REMARK ID 150129 DOMAINID 146530 MODEL 1 2021-11-13_00000110_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 1169.190 tmscore: 0.51422 7s6cA_205 prob: 100 ident: 55.13
ATOM      1  N   MET A   1      64.891 -22.462  -6.687  1.00 27.530          N  
ATOM      2  CA  MET A   1      65.746 -21.498  -7.375  1.00 27.890          C  
ATOM      3  C   MET A   1      65.074 -20.986  -8.648  1.00 27.870          C  
ATOM      4  O   MET A   1      64.390 -19.969  -8.621  1.00 27.830          O  
ATOM      5  CB  MET A   1      67.108 -22.118  -7.703  1.00 38.900          C  
ATOM      6  CG  MET A   1      68.117 -21.154  -8.389  1.00 38.900          C  
ATOM      7  SD  MET A   1      69.611 -21.980  -8.953  1.00 38.900          S  
ATOM      8  CE  MET A   1      69.023 -22.824 -10.435  1.00 38.900          C  
ATOM      9 1H   MET A   1      65.302 -22.714  -5.800  1.00 33.040          H  
ATOM     10 2H   MET A   1      63.979 -22.053  -6.531  1.00 33.040          H  
ATOM     11 3H   MET A   1      64.790 -23.289  -7.258  1.00 33.040          H  
ATOM     12  HA  MET A   1      65.901 -20.643  -6.718  1.00 33.470          H  
ATOM     13 1HB  MET A   1      67.576 -22.435  -6.771  1.00 46.680          H  
ATOM     14 2HB  MET A   1      66.980 -23.008  -8.299  1.00 46.680          H  
ATOM     15 1HG  MET A   1      67.680 -20.636  -9.237  1.00 46.680          H  
ATOM     16 2HG  MET A   1      68.413 -20.394  -7.664  1.00 46.680          H  
ATOM     17 1HE  MET A   1      69.849 -23.367 -10.892  1.00 46.680          H  
ATOM     18 2HE  MET A   1      68.237 -23.527 -10.182  1.00 46.680          H  
ATOM     19 3HE  MET A   1      68.640 -22.089 -11.145  1.00 46.680          H  
ATOM     20  N   ALA A   2      65.283 -21.683  -9.774  1.00 27.980          N  
ATOM     21  CA  ALA A   2      64.685 -21.290 -11.055  1.00 28.090          C  
ATOM     22  C   ALA A   2      63.152 -21.310 -11.013  1.00 27.670          C  
ATOM     23  O   ALA A   2      62.490 -20.482 -11.644  1.00 27.850          O  
ATOM     24  CB  ALA A   2      65.181 -22.212 -12.155  1.00 39.280          C  
ATOM     25  H   ALA A   2      65.867 -22.504  -9.760  1.00 33.580          H  
ATOM     26  HA  ALA A   2      65.001 -20.270 -11.275  1.00 33.710          H  
ATOM     27 1HB  ALA A   2      64.759 -21.895 -13.108  1.00 47.140          H  
ATOM     28 2HB  ALA A   2      66.267 -22.169 -12.204  1.00 47.140          H  
ATOM     29 3HB  ALA A   2      64.866 -23.232 -11.942  1.00 47.140          H  
ATOM     30  N   SER A   3      62.600 -22.270 -10.279  1.00 27.190          N  
ATOM     31  CA  SER A   3      61.168 -22.442 -10.133  1.00 26.840          C  
ATOM     32  C   SER A   3      60.937 -23.159  -8.800  1.00 26.630          C  
ATOM     33  O   SER A   3      61.855 -23.830  -8.309  1.00 26.780          O  
ATOM     34  CB  SER A   3      60.643 -23.268 -11.305  1.00 37.720          C  
ATOM     35  OG  SER A   3      61.121 -24.583 -11.249  1.00 37.720          O  
ATOM     36  H   SER A   3      63.192 -22.937  -9.816  1.00 32.630          H  
ATOM     37  HA  SER A   3      60.697 -21.461 -10.118  1.00 32.210          H  
ATOM     38 1HB  SER A   3      59.568 -23.279 -11.324  1.00 45.260          H  
ATOM     39 2HB  SER A   3      60.972 -22.806 -12.235  1.00 45.260          H  
ATOM     40  HG  SER A   3      60.770 -25.025 -12.025  1.00 45.260          H  
ATOM     41  N   THR A   4      59.739 -23.053  -8.193  1.00 26.330          N  
ATOM     42  CA  THR A   4      58.574 -22.281  -8.632  1.00 26.150          C  
ATOM     43  C   THR A   4      58.697 -20.816  -8.257  1.00 25.490          C  
ATOM     44  O   THR A   4      59.576 -20.434  -7.487  1.00 25.370          O  
ATOM     45  CB  THR A   4      57.289 -22.866  -8.025  1.00 36.680          C  
ATOM     46  OG1 THR A   4      57.365 -22.788  -6.599  1.00 36.680          O  
ATOM     47  CG2 THR A   4      57.133 -24.314  -8.443  1.00 36.680          C  
ATOM     48  H   THR A   4      59.621 -23.548  -7.319  1.00 31.600          H  
ATOM     49  HA  THR A   4      58.479 -22.336  -9.709  1.00 31.380          H  
ATOM     50  HB  THR A   4      56.425 -22.293  -8.364  1.00 44.020          H  
ATOM     51  HG1 THR A   4      57.279 -21.868  -6.314  1.00 44.020          H  
ATOM     52 1HG2 THR A   4      56.221 -24.721  -8.004  1.00 44.020          H  
ATOM     53 2HG2 THR A   4      57.071 -24.372  -9.528  1.00 44.020          H  
ATOM     54 3HG2 THR A   4      57.986 -24.895  -8.100  1.00 44.020          H  
ATOM     55  N   ASP A   5      57.809 -19.991  -8.802  1.00 25.120          N  
ATOM     56  CA  ASP A   5      57.783 -18.570  -8.486  1.00 24.560          C  
ATOM     57  C   ASP A   5      57.136 -18.398  -7.123  1.00 23.830          C  
ATOM     58  O   ASP A   5      55.970 -18.772  -6.932  1.00 23.600          O  
ATOM     59  CB  ASP A   5      57.043 -17.772  -9.567  1.00 34.610          C  
ATOM     60  CG  ASP A   5      57.078 -16.244  -9.347  1.00 34.610          C  
ATOM     61  OD1 ASP A   5      57.251 -15.814  -8.205  1.00 34.610          O  
ATOM     62  OD2 ASP A   5      56.944 -15.524 -10.316  1.00 34.610          O  
ATOM     63  H   ASP A   5      57.120 -20.360  -9.442  1.00 30.140          H  
ATOM     64  HA  ASP A   5      58.809 -18.201  -8.430  1.00 29.470          H  
ATOM     65 1HB  ASP A   5      57.480 -17.990 -10.543  1.00 41.530          H  
ATOM     66 2HB  ASP A   5      56.006 -18.091  -9.599  1.00 41.530          H  
ATOM     67  N   SER A   6      57.925 -17.933  -6.154  1.00 23.470          N  
ATOM     68  CA  SER A   6      57.478 -17.803  -4.779  1.00 22.800          C  
ATOM     69  C   SER A   6      56.334 -16.811  -4.601  1.00 22.130          C  
ATOM     70  O   SER A   6      55.605 -16.901  -3.606  1.00 21.710          O  
ATOM     71  CB  SER A   6      58.646 -17.405  -3.893  1.00 32.190          C  
ATOM     72  OG  SER A   6      59.101 -16.115  -4.199  1.00 32.190          O  
ATOM     73  H   SER A   6      58.867 -17.647  -6.388  1.00 28.160          H  
ATOM     74  HA  SER A   6      57.132 -18.782  -4.453  1.00 27.360          H  
ATOM     75 1HB  SER A   6      58.336 -17.445  -2.849  1.00 38.630          H  
ATOM     76 2HB  SER A   6      59.457 -18.119  -4.021  1.00 38.630          H  
ATOM     77  HG  SER A   6      59.832 -15.942  -3.597  1.00 38.630          H  
ATOM     78  N   GLU A   7      56.143 -15.875  -5.550  1.00 22.040          N  
ATOM     79  CA  GLU A   7      55.038 -14.936  -5.398  1.00 21.430          C  
ATOM     80  C   GLU A   7      53.745 -15.662  -5.690  1.00 21.590          C  
ATOM     81  O   GLU A   7      52.765 -15.515  -4.961  1.00 21.070          O  
ATOM     82  CB  GLU A   7      55.175 -13.723  -6.322  1.00 30.250          C  
ATOM     83  CG  GLU A   7      54.041 -12.679  -6.175  1.00 30.250          C  
ATOM     84  CD  GLU A   7      54.003 -12.009  -4.814  1.00 30.250          C  
ATOM     85  OE1 GLU A   7      55.017 -11.973  -4.160  1.00 30.250          O  
ATOM     86  OE2 GLU A   7      52.951 -11.543  -4.430  1.00 30.250          O  
ATOM     87  H   GLU A   7      56.753 -15.831  -6.383  1.00 26.450          H  
ATOM     88  HA  GLU A   7      55.016 -14.582  -4.367  1.00 25.720          H  
ATOM     89 1HB  GLU A   7      56.126 -13.226  -6.129  1.00 36.300          H  
ATOM     90 2HB  GLU A   7      55.192 -14.062  -7.361  1.00 36.300          H  
ATOM     91 1HG  GLU A   7      54.180 -11.912  -6.935  1.00 36.300          H  
ATOM     92 2HG  GLU A   7      53.082 -13.162  -6.363  1.00 36.300          H  
ATOM     93  N   LYS A   8      53.749 -16.473  -6.752  1.00 22.310          N  
ATOM     94  CA  LYS A   8      52.564 -17.232  -7.119  1.00 22.520          C  
ATOM     95  C   LYS A   8      52.240 -18.212  -6.008  1.00 22.380          C  
ATOM     96  O   LYS A   8      51.074 -18.377  -5.641  1.00 22.090          O  
ATOM     97  CB  LYS A   8      52.759 -17.960  -8.447  1.00 31.440          C  
ATOM     98  CG  LYS A   8      52.793 -17.033  -9.661  1.00 31.440          C  
ATOM     99  CD  LYS A   8      52.997 -17.807 -10.964  1.00 31.440          C  
ATOM    100  CE  LYS A   8      53.044 -16.865 -12.171  1.00 31.440          C  
ATOM    101  NZ  LYS A   8      53.279 -17.601 -13.450  1.00 31.440          N  
ATOM    102  H   LYS A   8      54.595 -16.532  -7.311  1.00 26.770          H  
ATOM    103  HA  LYS A   8      51.722 -16.545  -7.217  1.00 27.020          H  
ATOM    104 1HB  LYS A   8      53.700 -18.515  -8.418  1.00 37.730          H  
ATOM    105 2HB  LYS A   8      51.958 -18.678  -8.589  1.00 37.730          H  
ATOM    106 1HG  LYS A   8      51.851 -16.483  -9.713  1.00 37.730          H  
ATOM    107 2HG  LYS A   8      53.607 -16.314  -9.540  1.00 37.730          H  
ATOM    108 1HD  LYS A   8      53.932 -18.364 -10.915  1.00 37.730          H  
ATOM    109 2HD  LYS A   8      52.178 -18.516 -11.099  1.00 37.730          H  
ATOM    110 1HE  LYS A   8      52.098 -16.330 -12.241  1.00 37.730          H  
ATOM    111 2HE  LYS A   8      53.850 -16.143 -12.026  1.00 37.730          H  
ATOM    112 1HZ  LYS A   8      53.304 -16.944 -14.218  1.00 37.730          H  
ATOM    113 2HZ  LYS A   8      54.162 -18.090 -13.398  1.00 37.730          H  
ATOM    114 3HZ  LYS A   8      52.534 -18.266 -13.603  1.00 37.730          H  
ATOM    115  N   VAL A   9      53.273 -18.833  -5.436  1.00 22.580          N  
ATOM    116  CA  VAL A   9      53.025 -19.778  -4.368  1.00 22.470          C  
ATOM    117  C   VAL A   9      52.396 -19.069  -3.185  1.00 21.630          C  
ATOM    118  O   VAL A   9      51.429 -19.578  -2.615  1.00 21.400          O  
ATOM    119  CB  VAL A   9      54.312 -20.498  -3.928  1.00 31.500          C  
ATOM    120  CG1 VAL A   9      54.049 -21.338  -2.664  1.00 31.500          C  
ATOM    121  CG2 VAL A   9      54.802 -21.392  -5.065  1.00 31.500          C  
ATOM    122  H   VAL A   9      54.221 -18.666  -5.791  1.00 27.100          H  
ATOM    123  HA  VAL A   9      52.325 -20.531  -4.730  1.00 26.960          H  
ATOM    124  HB  VAL A   9      55.071 -19.760  -3.687  1.00 37.800          H  
ATOM    125 1HG1 VAL A   9      54.968 -21.837  -2.365  1.00 37.800          H  
ATOM    126 2HG1 VAL A   9      53.715 -20.702  -1.849  1.00 37.800          H  
ATOM    127 3HG1 VAL A   9      53.282 -22.085  -2.872  1.00 37.800          H  
ATOM    128 1HG2 VAL A   9      55.715 -21.895  -4.758  1.00 37.800          H  
ATOM    129 2HG2 VAL A   9      54.041 -22.134  -5.300  1.00 37.800          H  
ATOM    130 3HG2 VAL A   9      55.000 -20.795  -5.947  1.00 37.800          H  
ATOM    131  N   ALA A  10      52.943 -17.911  -2.792  1.00 21.180          N  
ATOM    132  CA  ALA A  10      52.376 -17.189  -1.675  1.00 20.370          C  
ATOM    133  C   ALA A  10      50.930 -16.803  -1.939  1.00 20.010          C  
ATOM    134  O   ALA A  10      50.099 -16.917  -1.035  1.00 19.540          O  
ATOM    135  CB  ALA A  10      53.189 -15.948  -1.394  1.00 28.840          C  
ATOM    136  H   ALA A  10      53.774 -17.535  -3.258  1.00 25.420          H  
ATOM    137  HA  ALA A  10      52.404 -17.839  -0.805  1.00 24.440          H  
ATOM    138 1HB  ALA A  10      52.774 -15.428  -0.538  1.00 34.610          H  
ATOM    139 2HB  ALA A  10      54.221 -16.232  -1.187  1.00 34.610          H  
ATOM    140 3HB  ALA A  10      53.164 -15.295  -2.271  1.00 34.610          H  
ATOM    141  N   GLU A  11      50.608 -16.366  -3.168  1.00 20.270          N  
ATOM    142  CA  GLU A  11      49.233 -16.010  -3.480  1.00 20.000          C  
ATOM    143  C   GLU A  11      48.304 -17.194  -3.329  1.00 20.250          C  
ATOM    144  O   GLU A  11      47.218 -17.056  -2.755  1.00 19.810          O  
ATOM    145  CB  GLU A  11      49.092 -15.438  -4.891  1.00 28.110          C  
ATOM    146  CG  GLU A  11      47.641 -15.042  -5.242  1.00 28.110          C  
ATOM    147  CD  GLU A  11      47.489 -14.398  -6.593  1.00 28.110          C  
ATOM    148  OE1 GLU A  11      48.478 -14.076  -7.201  1.00 28.110          O  
ATOM    149  OE2 GLU A  11      46.365 -14.247  -7.028  1.00 28.110          O  
ATOM    150  H   GLU A  11      51.341 -16.240  -3.876  1.00 24.320          H  
ATOM    151  HA  GLU A  11      48.914 -15.246  -2.776  1.00 24.000          H  
ATOM    152 1HB  GLU A  11      49.735 -14.563  -4.998  1.00 33.730          H  
ATOM    153 2HB  GLU A  11      49.428 -16.182  -5.618  1.00 33.730          H  
ATOM    154 1HG  GLU A  11      47.023 -15.937  -5.227  1.00 33.730          H  
ATOM    155 2HG  GLU A  11      47.267 -14.366  -4.475  1.00 33.730          H  
ATOM    156  N   TYR A  12      48.711 -18.361  -3.840  1.00 20.950          N  
ATOM    157  CA  TYR A  12      47.861 -19.532  -3.733  1.00 21.220          C  
ATOM    158  C   TYR A  12      47.653 -19.916  -2.273  1.00 20.720          C  
ATOM    159  O   TYR A  12      46.531 -20.257  -1.879  1.00 20.490          O  
ATOM    160  CB  TYR A  12      48.440 -20.717  -4.515  1.00 29.600          C  
ATOM    161  CG  TYR A  12      48.360 -20.575  -6.041  1.00 29.600          C  
ATOM    162  CD1 TYR A  12      49.523 -20.621  -6.811  1.00 29.600          C  
ATOM    163  CD2 TYR A  12      47.132 -20.387  -6.667  1.00 29.600          C  
ATOM    164  CE1 TYR A  12      49.458 -20.482  -8.177  1.00 29.600          C  
ATOM    165  CE2 TYR A  12      47.074 -20.248  -8.039  1.00 29.600          C  
ATOM    166  CZ  TYR A  12      48.233 -20.294  -8.790  1.00 29.600          C  
ATOM    167  OH  TYR A  12      48.175 -20.157 -10.157  1.00 29.600          O  
ATOM    168  H   TYR A  12      49.603 -18.410  -4.346  1.00 25.140          H  
ATOM    169  HA  TYR A  12      46.888 -19.282  -4.147  1.00 25.460          H  
ATOM    170 1HB  TYR A  12      49.494 -20.840  -4.241  1.00 35.520          H  
ATOM    171 2HB  TYR A  12      47.921 -21.628  -4.229  1.00 35.520          H  
ATOM    172  HD1 TYR A  12      50.489 -20.766  -6.332  1.00 35.520          H  
ATOM    173  HD2 TYR A  12      46.216 -20.350  -6.081  1.00 35.520          H  
ATOM    174  HE1 TYR A  12      50.366 -20.517  -8.773  1.00 35.520          H  
ATOM    175  HE2 TYR A  12      46.113 -20.102  -8.533  1.00 35.520          H  
ATOM    176  HH  TYR A  12      47.260 -20.052 -10.430  1.00 35.520          H  
ATOM    177  N   LEU A  13      48.715 -19.840  -1.458  1.00 20.580          N  
ATOM    178  CA  LEU A  13      48.594 -20.175  -0.048  1.00 20.150          C  
ATOM    179  C   LEU A  13      47.658 -19.206   0.664  1.00 19.340          C  
ATOM    180  O   LEU A  13      46.837 -19.632   1.491  1.00 19.030          O  
ATOM    181  CB  LEU A  13      49.973 -20.135   0.623  1.00 28.380          C  
ATOM    182  CG  LEU A  13      50.993 -21.233   0.216  1.00 28.380          C  
ATOM    183  CD1 LEU A  13      52.346 -20.874   0.806  1.00 28.380          C  
ATOM    184  CD2 LEU A  13      50.542 -22.601   0.718  1.00 28.380          C  
ATOM    185  H   LEU A  13      49.631 -19.584  -1.844  1.00 24.700          H  
ATOM    186  HA  LEU A  13      48.167 -21.168   0.033  1.00 24.180          H  
ATOM    187 1HB  LEU A  13      50.428 -19.174   0.386  1.00 34.060          H  
ATOM    188 2HB  LEU A  13      49.834 -20.188   1.700  1.00 34.060          H  
ATOM    189  HG  LEU A  13      51.084 -21.265  -0.865  1.00 34.060          H  
ATOM    190 1HD1 LEU A  13      53.079 -21.626   0.518  1.00 34.060          H  
ATOM    191 2HD1 LEU A  13      52.661 -19.904   0.429  1.00 34.060          H  
ATOM    192 3HD1 LEU A  13      52.275 -20.835   1.891  1.00 34.060          H  
ATOM    193 1HD2 LEU A  13      51.279 -23.348   0.425  1.00 34.060          H  
ATOM    194 2HD2 LEU A  13      50.457 -22.582   1.804  1.00 34.060          H  
ATOM    195 3HD2 LEU A  13      49.583 -22.867   0.287  1.00 34.060          H  
ATOM    196  N   ARG A  14      47.755 -17.904   0.338  1.00 18.990          N  
ATOM    197  CA  ARG A  14      46.875 -16.919   0.948  1.00 18.230          C  
ATOM    198  C   ARG A  14      45.427 -17.185   0.577  1.00 18.230          C  
ATOM    199  O   ARG A  14      44.548 -17.130   1.440  1.00 17.750          O  
ATOM    200  CB  ARG A  14      47.229 -15.490   0.534  1.00 25.830          C  
ATOM    201  CG  ARG A  14      48.509 -14.906   1.146  1.00 25.830          C  
ATOM    202  CD  ARG A  14      48.594 -13.420   0.940  1.00 25.830          C  
ATOM    203  NE  ARG A  14      48.738 -13.026  -0.481  1.00 25.830          N  
ATOM    204  CZ  ARG A  14      49.912 -12.868  -1.152  1.00 25.830          C  
ATOM    205  NH1 ARG A  14      51.068 -13.071  -0.553  1.00 25.830          N  
ATOM    206  NH2 ARG A  14      49.890 -12.490  -2.425  1.00 25.830          N  
ATOM    207  H   ARG A  14      48.486 -17.599  -0.314  1.00 22.790          H  
ATOM    208  HA  ARG A  14      46.975 -16.994   2.029  1.00 21.880          H  
ATOM    209 1HB  ARG A  14      47.352 -15.461  -0.548  1.00 30.990          H  
ATOM    210 2HB  ARG A  14      46.403 -14.828   0.786  1.00 30.990          H  
ATOM    211 1HG  ARG A  14      48.519 -15.106   2.215  1.00 30.990          H  
ATOM    212 2HG  ARG A  14      49.376 -15.361   0.691  1.00 30.990          H  
ATOM    213 1HD  ARG A  14      47.679 -12.965   1.320  1.00 30.990          H  
ATOM    214 2HD  ARG A  14      49.437 -13.025   1.499  1.00 30.990          H  
ATOM    215  HE  ARG A  14      47.885 -12.845  -0.995  1.00 30.990          H  
ATOM    216 1HH1 ARG A  14      51.099 -13.352   0.415  1.00 30.990          H  
ATOM    217 2HH1 ARG A  14      51.932 -12.923  -1.065  1.00 30.990          H  
ATOM    218 1HH2 ARG A  14      49.009 -12.322  -2.892  1.00 30.990          H  
ATOM    219 2HH2 ARG A  14      50.764 -12.362  -2.939  1.00 30.990          H  
ATOM    220  N   ARG A  15      45.169 -17.499  -0.698  1.00 18.780          N  
ATOM    221  CA  ARG A  15      43.807 -17.772  -1.116  1.00 18.860          C  
ATOM    222  C   ARG A  15      43.256 -19.001  -0.417  1.00 18.980          C  
ATOM    223  O   ARG A  15      42.132 -18.970   0.087  1.00 18.600          O  
ATOM    224  CB  ARG A  15      43.732 -17.955  -2.622  1.00 26.370          C  
ATOM    225  CG  ARG A  15      43.893 -16.671  -3.425  1.00 26.370          C  
ATOM    226  CD  ARG A  15      43.822 -16.913  -4.893  1.00 26.370          C  
ATOM    227  NE  ARG A  15      43.986 -15.672  -5.662  1.00 26.370          N  
ATOM    228  CZ  ARG A  15      43.017 -14.788  -5.958  1.00 26.370          C  
ATOM    229  NH1 ARG A  15      41.763 -14.962  -5.566  1.00 26.370          N  
ATOM    230  NH2 ARG A  15      43.367 -13.734  -6.657  1.00 26.370          N  
ATOM    231  H   ARG A  15      45.929 -17.506  -1.388  1.00 22.540          H  
ATOM    232  HA  ARG A  15      43.189 -16.916  -0.848  1.00 22.630          H  
ATOM    233 1HB  ARG A  15      44.523 -18.638  -2.937  1.00 31.650          H  
ATOM    234 2HB  ARG A  15      42.778 -18.409  -2.889  1.00 31.650          H  
ATOM    235 1HG  ARG A  15      43.108 -15.973  -3.146  1.00 31.650          H  
ATOM    236 2HG  ARG A  15      44.861 -16.225  -3.206  1.00 31.650          H  
ATOM    237 1HD  ARG A  15      44.635 -17.589  -5.174  1.00 31.650          H  
ATOM    238 2HD  ARG A  15      42.872 -17.368  -5.157  1.00 31.650          H  
ATOM    239  HE  ARG A  15      44.923 -15.429  -6.023  1.00 31.650          H  
ATOM    240 1HH1 ARG A  15      41.504 -15.775  -5.030  1.00 31.650          H  
ATOM    241 2HH1 ARG A  15      41.058 -14.278  -5.806  1.00 31.650          H  
ATOM    242 1HH2 ARG A  15      44.359 -13.650  -6.937  1.00 31.650          H  
ATOM    243 2HH2 ARG A  15      42.691 -13.032  -6.915  1.00 31.650          H  
ATOM    244  N   ALA A  16      44.057 -20.073  -0.336  1.00 19.500          N  
ATOM    245  CA  ALA A  16      43.597 -21.286   0.317  1.00 19.690          C  
ATOM    246  C   ALA A  16      43.275 -21.024   1.773  1.00 19.020          C  
ATOM    247  O   ALA A  16      42.245 -21.485   2.276  1.00 18.860          O  
ATOM    248  CB  ALA A  16      44.655 -22.367   0.217  1.00 27.490          C  
ATOM    249  H   ALA A  16      44.982 -20.058  -0.778  1.00 23.400          H  
ATOM    250  HA  ALA A  16      42.687 -21.617  -0.183  1.00 23.630          H  
ATOM    251 1HB  ALA A  16      44.295 -23.277   0.693  1.00 32.990          H  
ATOM    252 2HB  ALA A  16      44.873 -22.562  -0.833  1.00 32.990          H  
ATOM    253 3HB  ALA A  16      45.564 -22.027   0.716  1.00 32.990          H  
ATOM    254  N   THR A  17      44.119 -20.226   2.429  1.00 18.600          N  
ATOM    255  CA  THR A  17      43.939 -19.900   3.824  1.00 17.960          C  
ATOM    256  C   THR A  17      42.636 -19.161   4.035  1.00 17.380          C  
ATOM    257  O   THR A  17      41.857 -19.504   4.930  1.00 17.090          O  
ATOM    258  CB  THR A  17      45.112 -19.033   4.331  1.00 25.400          C  
ATOM    259  OG1 THR A  17      46.342 -19.769   4.210  1.00 25.400          O  
ATOM    260  CG2 THR A  17      44.887 -18.640   5.788  1.00 25.400          C  
ATOM    261  H   THR A  17      44.959 -19.886   1.957  1.00 22.320          H  
ATOM    262  HA  THR A  17      43.910 -20.826   4.397  1.00 21.550          H  
ATOM    263  HB  THR A  17      45.184 -18.132   3.727  1.00 30.480          H  
ATOM    264  HG1 THR A  17      46.571 -19.861   3.255  1.00 30.480          H  
ATOM    265 1HG2 THR A  17      45.722 -18.031   6.125  1.00 30.480          H  
ATOM    266 2HG2 THR A  17      43.969 -18.068   5.879  1.00 30.480          H  
ATOM    267 3HG2 THR A  17      44.819 -19.536   6.402  1.00 30.480          H  
ATOM    268  N   LEU A  18      42.382 -18.151   3.207  1.00 17.220          N  
ATOM    269  CA  LEU A  18      41.169 -17.376   3.343  1.00 16.690          C  
ATOM    270  C   LEU A  18      39.924 -18.209   3.073  1.00 16.950          C  
ATOM    271  O   LEU A  18      38.935 -18.078   3.806  1.00 16.510          O  
ATOM    272  CB  LEU A  18      41.227 -16.185   2.387  1.00 23.580          C  
ATOM    273  CG  LEU A  18      42.284 -15.093   2.719  1.00 23.580          C  
ATOM    274  CD1 LEU A  18      42.359 -14.127   1.551  1.00 23.580          C  
ATOM    275  CD2 LEU A  18      41.919 -14.355   4.015  1.00 23.580          C  
ATOM    276  H   LEU A  18      43.076 -17.897   2.494  1.00 20.660          H  
ATOM    277  HA  LEU A  18      41.106 -17.025   4.365  1.00 20.030          H  
ATOM    278 1HB  LEU A  18      41.458 -16.571   1.392  1.00 28.290          H  
ATOM    279 2HB  LEU A  18      40.246 -15.716   2.353  1.00 28.290          H  
ATOM    280  HG  LEU A  18      43.259 -15.556   2.841  1.00 28.290          H  
ATOM    281 1HD1 LEU A  18      43.110 -13.367   1.758  1.00 28.290          H  
ATOM    282 2HD1 LEU A  18      42.637 -14.674   0.649  1.00 28.290          H  
ATOM    283 3HD1 LEU A  18      41.391 -13.651   1.405  1.00 28.290          H  
ATOM    284 1HD2 LEU A  18      42.674 -13.596   4.214  1.00 28.290          H  
ATOM    285 2HD2 LEU A  18      40.946 -13.879   3.902  1.00 28.290          H  
ATOM    286 3HD2 LEU A  18      41.888 -15.041   4.852  1.00 28.290          H  
ATOM    287  N   ASP A  19      39.962 -19.094   2.059  1.00 17.690          N  
ATOM    288  CA  ASP A  19      38.797 -19.922   1.775  1.00 17.990          C  
ATOM    289  C   ASP A  19      38.501 -20.853   2.936  1.00 17.870          C  
ATOM    290  O   ASP A  19      37.333 -21.051   3.289  1.00 17.650          O  
ATOM    291  CB  ASP A  19      38.983 -20.768   0.510  1.00 25.070          C  
ATOM    292  CG  ASP A  19      38.909 -19.992  -0.820  1.00 25.070          C  
ATOM    293  OD1 ASP A  19      38.489 -18.858  -0.833  1.00 25.070          O  
ATOM    294  OD2 ASP A  19      39.247 -20.578  -1.823  1.00 25.070          O  
ATOM    295  H   ASP A  19      40.787 -19.151   1.451  1.00 21.230          H  
ATOM    296  HA  ASP A  19      37.940 -19.267   1.631  1.00 21.590          H  
ATOM    297 1HB  ASP A  19      39.965 -21.249   0.562  1.00 30.080          H  
ATOM    298 2HB  ASP A  19      38.239 -21.560   0.494  1.00 30.080          H  
ATOM    299  N   LEU A  20      39.548 -21.426   3.544  1.00 18.010          N  
ATOM    300  CA  LEU A  20      39.343 -22.309   4.676  1.00 17.940          C  
ATOM    301  C   LEU A  20      38.786 -21.559   5.864  1.00 17.130          C  
ATOM    302  O   LEU A  20      37.858 -22.044   6.516  1.00 16.960          O  
ATOM    303  CB  LEU A  20      40.664 -22.974   5.079  1.00 25.140          C  
ATOM    304  CG  LEU A  20      41.243 -24.031   4.112  1.00 25.140          C  
ATOM    305  CD1 LEU A  20      42.663 -24.360   4.546  1.00 25.140          C  
ATOM    306  CD2 LEU A  20      40.377 -25.298   4.140  1.00 25.140          C  
ATOM    307  H   LEU A  20      40.496 -21.274   3.179  1.00 21.610          H  
ATOM    308  HA  LEU A  20      38.618 -23.063   4.393  1.00 21.530          H  
ATOM    309 1HB  LEU A  20      41.413 -22.185   5.179  1.00 30.170          H  
ATOM    310 2HB  LEU A  20      40.533 -23.439   6.050  1.00 30.170          H  
ATOM    311  HG  LEU A  20      41.271 -23.631   3.101  1.00 30.170          H  
ATOM    312 1HD1 LEU A  20      43.089 -25.098   3.868  1.00 30.170          H  
ATOM    313 2HD1 LEU A  20      43.268 -23.451   4.515  1.00 30.170          H  
ATOM    314 3HD1 LEU A  20      42.656 -24.757   5.558  1.00 30.170          H  
ATOM    315 1HD2 LEU A  20      40.804 -26.036   3.462  1.00 30.170          H  
ATOM    316 2HD2 LEU A  20      40.355 -25.702   5.149  1.00 30.170          H  
ATOM    317 3HD2 LEU A  20      39.366 -25.074   3.822  1.00 30.170          H  
ATOM    318  N   ARG A  21      39.304 -20.357   6.135  1.00 16.620          N  
ATOM    319  CA  ARG A  21      38.805 -19.603   7.268  1.00 15.850          C  
ATOM    320  C   ARG A  21      37.339 -19.264   7.096  1.00 15.580          C  
ATOM    321  O   ARG A  21      36.567 -19.350   8.061  1.00 15.190          O  
ATOM    322  CB  ARG A  21      39.589 -18.314   7.454  1.00 22.500          C  
ATOM    323  CG  ARG A  21      41.006 -18.479   7.974  1.00 22.500          C  
ATOM    324  CD  ARG A  21      41.710 -17.180   8.019  1.00 22.500          C  
ATOM    325  NE  ARG A  21      43.075 -17.318   8.498  1.00 22.500          N  
ATOM    326  CZ  ARG A  21      43.990 -16.326   8.524  1.00 22.500          C  
ATOM    327  NH1 ARG A  21      43.670 -15.116   8.110  1.00 22.500          N  
ATOM    328  NH2 ARG A  21      45.212 -16.573   8.968  1.00 22.500          N  
ATOM    329  H   ARG A  21      40.083 -19.993   5.577  1.00 19.940          H  
ATOM    330  HA  ARG A  21      38.921 -20.213   8.163  1.00 19.020          H  
ATOM    331 1HB  ARG A  21      39.658 -17.804   6.492  1.00 27.000          H  
ATOM    332 2HB  ARG A  21      39.054 -17.656   8.135  1.00 27.000          H  
ATOM    333 1HG  ARG A  21      40.972 -18.881   8.983  1.00 27.000          H  
ATOM    334 2HG  ARG A  21      41.565 -19.155   7.340  1.00 27.000          H  
ATOM    335 1HD  ARG A  21      41.740 -16.765   7.011  1.00 27.000          H  
ATOM    336 2HD  ARG A  21      41.177 -16.502   8.683  1.00 27.000          H  
ATOM    337  HE  ARG A  21      43.363 -18.231   8.830  1.00 27.000          H  
ATOM    338 1HH1 ARG A  21      42.734 -14.922   7.788  1.00 27.000          H  
ATOM    339 2HH1 ARG A  21      44.356 -14.375   8.129  1.00 27.000          H  
ATOM    340 1HH2 ARG A  21      45.456 -17.501   9.288  1.00 27.000          H  
ATOM    341 2HH2 ARG A  21      45.903 -15.837   8.991  1.00 27.000          H  
ATOM    342  N   ALA A  22      36.964 -18.833   5.885  1.00 15.830          N  
ATOM    343  CA  ALA A  22      35.594 -18.468   5.606  1.00 15.650          C  
ATOM    344  C   ALA A  22      34.667 -19.659   5.698  1.00 15.940          C  
ATOM    345  O   ALA A  22      33.581 -19.555   6.274  1.00 15.550          O  
ATOM    346  CB  ALA A  22      35.498 -17.858   4.229  1.00 21.980          C  
ATOM    347  H   ALA A  22      37.664 -18.740   5.140  1.00 19.000          H  
ATOM    348  HA  ALA A  22      35.282 -17.736   6.349  1.00 18.780          H  
ATOM    349 1HB  ALA A  22      34.474 -17.560   4.035  1.00 26.380          H  
ATOM    350 2HB  ALA A  22      36.151 -16.988   4.174  1.00 26.380          H  
ATOM    351 3HB  ALA A  22      35.816 -18.595   3.487  1.00 26.380          H  
ATOM    352  N   ALA A  23      35.082 -20.802   5.141  1.00 16.620          N  
ATOM    353  CA  ALA A  23      34.238 -21.975   5.180  1.00 16.940          C  
ATOM    354  C   ALA A  23      34.003 -22.428   6.597  1.00 16.510          C  
ATOM    355  O   ALA A  23      32.877 -22.771   6.963  1.00 16.340          O  
ATOM    356  CB  ALA A  23      34.871 -23.093   4.385  1.00 23.590          C  
ATOM    357  H   ALA A  23      35.982 -20.853   4.650  1.00 19.940          H  
ATOM    358  HA  ALA A  23      33.276 -21.718   4.747  1.00 20.330          H  
ATOM    359 1HB  ALA A  23      34.225 -23.968   4.400  1.00 28.310          H  
ATOM    360 2HB  ALA A  23      35.019 -22.761   3.357  1.00 28.310          H  
ATOM    361 3HB  ALA A  23      35.837 -23.343   4.826  1.00 28.310          H  
ATOM    362  N   ARG A  24      35.057 -22.401   7.411  1.00 16.330          N  
ATOM    363  CA  ARG A  24      34.952 -22.836   8.783  1.00 15.990          C  
ATOM    364  C   ARG A  24      34.027 -21.923   9.574  1.00 15.200          C  
ATOM    365  O   ARG A  24      33.205 -22.413  10.355  1.00 14.970          O  
ATOM    366  CB  ARG A  24      36.340 -22.913   9.374  1.00 22.520          C  
ATOM    367  CG  ARG A  24      37.174 -24.067   8.798  1.00 22.520          C  
ATOM    368  CD  ARG A  24      38.594 -24.005   9.208  1.00 22.520          C  
ATOM    369  NE  ARG A  24      39.375 -25.082   8.596  1.00 22.520          N  
ATOM    370  CZ  ARG A  24      40.726 -25.156   8.574  1.00 22.520          C  
ATOM    371  NH1 ARG A  24      41.457 -24.211   9.136  1.00 22.520          N  
ATOM    372  NH2 ARG A  24      41.316 -26.184   7.985  1.00 22.520          N  
ATOM    373  H   ARG A  24      35.973 -22.111   7.054  1.00 19.600          H  
ATOM    374  HA  ARG A  24      34.530 -23.840   8.791  1.00 19.190          H  
ATOM    375 1HB  ARG A  24      36.871 -21.980   9.176  1.00 27.030          H  
ATOM    376 2HB  ARG A  24      36.277 -23.042  10.448  1.00 27.030          H  
ATOM    377 1HG  ARG A  24      36.766 -25.007   9.164  1.00 27.030          H  
ATOM    378 2HG  ARG A  24      37.124 -24.063   7.713  1.00 27.030          H  
ATOM    379 1HD  ARG A  24      39.008 -23.049   8.882  1.00 27.030          H  
ATOM    380 2HD  ARG A  24      38.669 -24.094  10.291  1.00 27.030          H  
ATOM    381  HE  ARG A  24      38.859 -25.833   8.153  1.00 27.030          H  
ATOM    382 1HH1 ARG A  24      41.012 -23.426   9.588  1.00 27.030          H  
ATOM    383 2HH1 ARG A  24      42.464 -24.272   9.117  1.00 27.030          H  
ATOM    384 1HH2 ARG A  24      40.758 -26.909   7.554  1.00 27.030          H  
ATOM    385 2HH2 ARG A  24      42.323 -26.247   7.965  1.00 27.030          H  
ATOM    386  N   GLN A  25      34.109 -20.603   9.347  1.00 14.800          N  
ATOM    387  CA  GLN A  25      33.213 -19.696  10.045  1.00 14.060          C  
ATOM    388  C   GLN A  25      31.771 -19.910   9.611  1.00 14.100          C  
ATOM    389  O   GLN A  25      30.880 -19.906  10.463  1.00 13.700          O  
ATOM    390  CB  GLN A  25      33.631 -18.243   9.813  1.00 19.980          C  
ATOM    391  CG  GLN A  25      32.784 -17.167  10.547  1.00 19.980          C  
ATOM    392  CD  GLN A  25      32.802 -17.227  12.084  1.00 19.980          C  
ATOM    393  OE1 GLN A  25      33.762 -17.672  12.748  1.00 19.980          O  
ATOM    394  NE2 GLN A  25      31.711 -16.743  12.672  1.00 19.980          N  
ATOM    395  H   GLN A  25      34.836 -20.226   8.728  1.00 17.760          H  
ATOM    396  HA  GLN A  25      33.273 -19.906  11.108  1.00 16.870          H  
ATOM    397 1HB  GLN A  25      34.671 -18.119  10.115  1.00 23.980          H  
ATOM    398 2HB  GLN A  25      33.585 -18.031   8.743  1.00 23.980          H  
ATOM    399 1HG  GLN A  25      33.151 -16.188  10.251  1.00 23.980          H  
ATOM    400 2HG  GLN A  25      31.740 -17.270  10.232  1.00 23.980          H  
ATOM    401 1HE2 GLN A  25      31.636 -16.731  13.668  1.00 23.980          H  
ATOM    402 2HE2 GLN A  25      30.926 -16.384  12.099  1.00 23.980          H  
ATOM    403  N   ARG A  26      31.529 -20.130   8.307  1.00 14.640          N  
ATOM    404  CA  ARG A  26      30.159 -20.349   7.850  1.00 14.760          C  
ATOM    405  C   ARG A  26      29.575 -21.603   8.486  1.00 14.930          C  
ATOM    406  O   ARG A  26      28.419 -21.601   8.921  1.00 14.660          O  
ATOM    407  CB  ARG A  26      30.067 -20.484   6.332  1.00 20.620          C  
ATOM    408  CG  ARG A  26      30.282 -19.197   5.524  1.00 20.620          C  
ATOM    409  CD  ARG A  26      29.846 -19.362   4.099  1.00 20.620          C  
ATOM    410  NE  ARG A  26      30.624 -20.376   3.370  1.00 20.620          N  
ATOM    411  CZ  ARG A  26      31.774 -20.167   2.680  1.00 20.620          C  
ATOM    412  NH1 ARG A  26      32.322 -18.973   2.602  1.00 20.620          N  
ATOM    413  NH2 ARG A  26      32.346 -21.189   2.062  1.00 20.620          N  
ATOM    414  H   ARG A  26      32.297 -20.094   7.628  1.00 17.570          H  
ATOM    415  HA  ARG A  26      29.556 -19.493   8.156  1.00 17.710          H  
ATOM    416 1HB  ARG A  26      30.822 -21.197   5.999  1.00 24.740          H  
ATOM    417 2HB  ARG A  26      29.094 -20.889   6.064  1.00 24.740          H  
ATOM    418 1HG  ARG A  26      29.704 -18.388   5.971  1.00 24.740          H  
ATOM    419 2HG  ARG A  26      31.330 -18.931   5.529  1.00 24.740          H  
ATOM    420 1HD  ARG A  26      28.801 -19.672   4.088  1.00 24.740          H  
ATOM    421 2HD  ARG A  26      29.935 -18.413   3.579  1.00 24.740          H  
ATOM    422  HE  ARG A  26      30.260 -21.320   3.376  1.00 24.740          H  
ATOM    423 1HH1 ARG A  26      31.897 -18.183   3.062  1.00 24.740          H  
ATOM    424 2HH1 ARG A  26      33.165 -18.848   2.056  1.00 24.740          H  
ATOM    425 1HH2 ARG A  26      31.926 -22.108   2.110  1.00 24.740          H  
ATOM    426 2HH2 ARG A  26      33.200 -21.052   1.539  1.00 24.740          H  
ATOM    427  N   ILE A  27      30.386 -22.663   8.580  1.00 15.370          N  
ATOM    428  CA  ILE A  27      29.931 -23.902   9.180  1.00 15.570          C  
ATOM    429  C   ILE A  27      29.602 -23.679  10.637  1.00 14.900          C  
ATOM    430  O   ILE A  27      28.521 -24.067  11.082  1.00 14.740          O  
ATOM    431  CB  ILE A  27      30.983 -25.018   9.040  1.00 21.720          C  
ATOM    432  CG1 ILE A  27      31.112 -25.402   7.541  1.00 21.720          C  
ATOM    433  CG2 ILE A  27      30.568 -26.244   9.918  1.00 21.720          C  
ATOM    434  CD1 ILE A  27      32.337 -26.236   7.205  1.00 21.720          C  
ATOM    435  H   ILE A  27      31.328 -22.611   8.175  1.00 18.440          H  
ATOM    436  HA  ILE A  27      29.025 -24.222   8.670  1.00 18.680          H  
ATOM    437  HB  ILE A  27      31.954 -24.642   9.365  1.00 26.060          H  
ATOM    438 1HG1 ILE A  27      30.227 -25.965   7.253  1.00 26.060          H  
ATOM    439 2HG1 ILE A  27      31.142 -24.496   6.949  1.00 26.060          H  
ATOM    440 1HG2 ILE A  27      31.302 -27.034   9.830  1.00 26.060          H  
ATOM    441 2HG2 ILE A  27      30.497 -25.965  10.970  1.00 26.060          H  
ATOM    442 3HG2 ILE A  27      29.596 -26.622   9.591  1.00 26.060          H  
ATOM    443 1HD1 ILE A  27      32.340 -26.451   6.138  1.00 26.060          H  
ATOM    444 2HD1 ILE A  27      33.236 -25.673   7.462  1.00 26.060          H  
ATOM    445 3HD1 ILE A  27      32.325 -27.171   7.755  1.00 26.060          H  
ATOM    446  N   ARG A  28      30.497 -23.016  11.379  1.00 14.510          N  
ATOM    447  CA  ARG A  28      30.233 -22.775  12.785  1.00 13.900          C  
ATOM    448  C   ARG A  28      28.936 -22.010  12.989  1.00 13.290          C  
ATOM    449  O   ARG A  28      28.190 -22.318  13.923  1.00 12.970          O  
ATOM    450  CB  ARG A  28      31.368 -21.997  13.442  1.00 19.700          C  
ATOM    451  CG  ARG A  28      32.649 -22.787  13.715  1.00 19.700          C  
ATOM    452  CD  ARG A  28      33.583 -22.025  14.613  1.00 19.700          C  
ATOM    453  NE  ARG A  28      34.152 -20.838  13.950  1.00 19.700          N  
ATOM    454  CZ  ARG A  28      35.301 -20.814  13.229  1.00 19.700          C  
ATOM    455  NH1 ARG A  28      36.038 -21.898  13.082  1.00 19.700          N  
ATOM    456  NH2 ARG A  28      35.688 -19.686  12.668  1.00 19.700          N  
ATOM    457  H   ARG A  28      31.381 -22.710  10.960  1.00 17.410          H  
ATOM    458  HA  ARG A  28      30.146 -23.741  13.282  1.00 16.680          H  
ATOM    459 1HB  ARG A  28      31.638 -21.160  12.797  1.00 23.640          H  
ATOM    460 2HB  ARG A  28      31.021 -21.581  14.385  1.00 23.640          H  
ATOM    461 1HG  ARG A  28      32.394 -23.729  14.200  1.00 23.640          H  
ATOM    462 2HG  ARG A  28      33.158 -22.990  12.781  1.00 23.640          H  
ATOM    463 1HD  ARG A  28      33.033 -21.686  15.491  1.00 23.640          H  
ATOM    464 2HD  ARG A  28      34.393 -22.673  14.935  1.00 23.640          H  
ATOM    465  HE  ARG A  28      33.640 -19.963  14.027  1.00 23.640          H  
ATOM    466 1HH1 ARG A  28      35.758 -22.768  13.504  1.00 23.640          H  
ATOM    467 2HH1 ARG A  28      36.903 -21.844  12.567  1.00 23.640          H  
ATOM    468 1HH2 ARG A  28      35.111 -18.842  12.773  1.00 23.640          H  
ATOM    469 2HH2 ARG A  28      36.523 -19.658  12.113  1.00 23.640          H  
ATOM    470  N   GLU A  29      28.662 -21.008  12.149  1.00 13.170          N  
ATOM    471  CA  GLU A  29      27.425 -20.258  12.298  1.00 12.660          C  
ATOM    472  C   GLU A  29      26.193 -21.139  12.023  1.00 12.940          C  
ATOM    473  O   GLU A  29      25.242 -21.178  12.816  1.00 12.530          O  
ATOM    474  CB  GLU A  29      27.437 -19.054  11.349  1.00 17.930          C  
ATOM    475  CG  GLU A  29      28.443 -17.973  11.728  1.00 17.930          C  
ATOM    476  CD  GLU A  29      28.573 -16.879  10.694  1.00 17.930          C  
ATOM    477  OE1 GLU A  29      27.912 -16.956   9.682  1.00 17.930          O  
ATOM    478  OE2 GLU A  29      29.381 -15.989  10.904  1.00 17.930          O  
ATOM    479  H   GLU A  29      29.345 -20.742  11.428  1.00 15.800          H  
ATOM    480  HA  GLU A  29      27.374 -19.897  13.322  1.00 15.190          H  
ATOM    481 1HB  GLU A  29      27.670 -19.392  10.339  1.00 21.510          H  
ATOM    482 2HB  GLU A  29      26.445 -18.598  11.328  1.00 21.510          H  
ATOM    483 1HG  GLU A  29      28.121 -17.525  12.669  1.00 21.510          H  
ATOM    484 2HG  GLU A  29      29.411 -18.433  11.895  1.00 21.510          H  
ATOM    485  N   LEU A  30      26.257 -21.963  10.974  1.00 13.660          N  
ATOM    486  CA  LEU A  30      25.133 -22.841  10.656  1.00 13.990          C  
ATOM    487  C   LEU A  30      24.872 -23.851  11.768  1.00 13.900          C  
ATOM    488  O   LEU A  30      23.717 -24.162  12.079  1.00 13.810          O  
ATOM    489  CB  LEU A  30      25.420 -23.598   9.349  1.00 19.450          C  
ATOM    490  CG  LEU A  30      25.424 -22.765   8.035  1.00 19.450          C  
ATOM    491  CD1 LEU A  30      25.975 -23.631   6.908  1.00 19.450          C  
ATOM    492  CD2 LEU A  30      23.996 -22.296   7.695  1.00 19.450          C  
ATOM    493  H   LEU A  30      27.069 -21.922  10.348  1.00 16.390          H  
ATOM    494  HA  LEU A  30      24.242 -22.231  10.545  1.00 16.790          H  
ATOM    495 1HB  LEU A  30      26.406 -24.056   9.444  1.00 23.340          H  
ATOM    496 2HB  LEU A  30      24.685 -24.392   9.246  1.00 23.340          H  
ATOM    497  HG  LEU A  30      26.068 -21.898   8.152  1.00 23.340          H  
ATOM    498 1HD1 LEU A  30      25.993 -23.054   5.984  1.00 23.340          H  
ATOM    499 2HD1 LEU A  30      26.990 -23.944   7.157  1.00 23.340          H  
ATOM    500 3HD1 LEU A  30      25.345 -24.508   6.775  1.00 23.340          H  
ATOM    501 1HD2 LEU A  30      24.018 -21.722   6.771  1.00 23.340          H  
ATOM    502 2HD2 LEU A  30      23.339 -23.156   7.571  1.00 23.340          H  
ATOM    503 3HD2 LEU A  30      23.606 -21.666   8.487  1.00 23.340          H  
ATOM    504  N   GLU A  31      25.942 -24.373  12.368  1.00 13.980          N  
ATOM    505  CA  GLU A  31      25.794 -25.343  13.437  1.00 13.950          C  
ATOM    506  C   GLU A  31      25.414 -24.738  14.796  1.00 13.200          C  
ATOM    507  O   GLU A  31      24.590 -25.318  15.505  1.00 13.080          O  
ATOM    508  CB  GLU A  31      27.085 -26.160  13.603  1.00 19.540          C  
ATOM    509  CG  GLU A  31      27.412 -27.120  12.450  1.00 19.540          C  
ATOM    510  CD  GLU A  31      28.696 -27.887  12.669  1.00 19.540          C  
ATOM    511  OE1 GLU A  31      29.397 -27.579  13.606  1.00 19.540          O  
ATOM    512  OE2 GLU A  31      28.971 -28.784  11.905  1.00 19.540          O  
ATOM    513  H   GLU A  31      26.875 -24.115  12.035  1.00 16.780          H  
ATOM    514  HA  GLU A  31      25.000 -26.029  13.149  1.00 16.740          H  
ATOM    515 1HB  GLU A  31      27.927 -25.471  13.702  1.00 23.450          H  
ATOM    516 2HB  GLU A  31      27.028 -26.742  14.522  1.00 23.450          H  
ATOM    517 1HG  GLU A  31      26.592 -27.825  12.331  1.00 23.450          H  
ATOM    518 2HG  GLU A  31      27.494 -26.541  11.529  1.00 23.450          H  
ATOM    519  N   GLY A  32      25.999 -23.590  15.180  1.00 12.700          N  
ATOM    520  CA  GLY A  32      25.735 -23.059  16.514  1.00 11.990          C  
ATOM    521  C   GLY A  32      25.675 -21.527  16.719  1.00 11.430          C  
ATOM    522  O   GLY A  32      25.919 -21.080  17.844  1.00 11.320          O  
ATOM    523  H   GLY A  32      26.680 -23.122  14.583  1.00 15.240          H  
ATOM    524 1HA  GLY A  32      24.810 -23.496  16.873  1.00 14.390          H  
ATOM    525 2HA  GLY A  32      26.503 -23.453  17.179  1.00 14.390          H  
ATOM    526  N   GLU A  33      25.372 -20.696  15.710  1.00 11.290          N  
ATOM    527  CA  GLU A  33      25.350 -19.264  16.007  1.00 10.630          C  
ATOM    528  C   GLU A  33      24.374 -18.980  17.156  1.00 10.020          C  
ATOM    529  O   GLU A  33      23.211 -19.382  17.079  1.00  9.910          O  
ATOM    530  CB  GLU A  33      24.920 -18.425  14.798  1.00 15.150          C  
ATOM    531  CG  GLU A  33      24.988 -16.926  15.061  1.00 15.150          C  
ATOM    532  CD  GLU A  33      24.702 -16.108  13.892  1.00 15.150          C  
ATOM    533  OE1 GLU A  33      24.470 -16.643  12.847  1.00 15.150          O  
ATOM    534  OE2 GLU A  33      24.665 -14.897  14.035  1.00 15.150          O  
ATOM    535  H   GLU A  33      25.192 -21.035  14.761  1.00 13.550          H  
ATOM    536  HA  GLU A  33      26.356 -18.968  16.251  1.00 12.760          H  
ATOM    537 1HB  GLU A  33      25.535 -18.660  13.945  1.00 18.180          H  
ATOM    538 2HB  GLU A  33      23.892 -18.682  14.536  1.00 18.180          H  
ATOM    539 1HG  GLU A  33      24.281 -16.661  15.839  1.00 18.180          H  
ATOM    540 2HG  GLU A  33      25.984 -16.687  15.418  1.00 18.180          H  
ATOM    541  N   PRO A  34      24.770 -18.270  18.221  1.00  9.670          N  
ATOM    542  CA  PRO A  34      23.907 -17.915  19.330  1.00  9.150          C  
ATOM    543  C   PRO A  34      22.690 -17.178  18.796  1.00  8.610          C  
ATOM    544  O   PRO A  34      22.844 -16.361  17.882  1.00  8.510          O  
ATOM    545  CB  PRO A  34      24.822 -17.016  20.170  1.00 13.730          C  
ATOM    546  CG  PRO A  34      26.211 -17.466  19.849  1.00 13.730          C  
ATOM    547  CD  PRO A  34      26.174 -17.823  18.394  1.00 13.730          C  
ATOM    548  HA  PRO A  34      23.601 -18.839  19.859  1.00 10.980          H  
ATOM    549 1HB  PRO A  34      24.646 -15.970  19.926  1.00 16.470          H  
ATOM    550 2HB  PRO A  34      24.613 -17.170  21.235  1.00 16.470          H  
ATOM    551 1HG  PRO A  34      26.930 -16.662  20.070  1.00 16.470          H  
ATOM    552 2HG  PRO A  34      26.499 -18.329  20.482  1.00 16.470          H  
ATOM    553 1HD  PRO A  34      26.387 -16.930  17.768  1.00 16.470          H  
ATOM    554 2HD  PRO A  34      26.894 -18.633  18.245  1.00 16.470          H  
ATOM    555  N   VAL A  35      21.516 -17.457  19.350  1.00  8.280          N  
ATOM    556  CA  VAL A  35      20.261 -16.841  18.933  1.00  7.790          C  
ATOM    557  C   VAL A  35      19.730 -15.846  19.955  1.00  7.080          C  
ATOM    558  O   VAL A  35      19.357 -16.185  21.068  1.00  6.910          O  
ATOM    559  CB  VAL A  35      19.219 -17.946  18.669  1.00 11.100          C  
ATOM    560  CG1 VAL A  35      17.901 -17.338  18.299  1.00 11.100          C  
ATOM    561  CG2 VAL A  35      19.723 -18.851  17.520  1.00 11.100          C  
ATOM    562  H   VAL A  35      21.493 -18.152  20.093  1.00  9.940          H  
ATOM    563  HA  VAL A  35      20.435 -16.302  18.009  1.00  9.350          H  
ATOM    564  HB  VAL A  35      19.080 -18.538  19.571  1.00 13.320          H  
ATOM    565 1HG1 VAL A  35      17.192 -18.135  18.121  1.00 13.320          H  
ATOM    566 2HG1 VAL A  35      17.534 -16.707  19.107  1.00 13.320          H  
ATOM    567 3HG1 VAL A  35      18.028 -16.744  17.406  1.00 13.320          H  
ATOM    568 1HG2 VAL A  35      19.006 -19.638  17.320  1.00 13.320          H  
ATOM    569 2HG2 VAL A  35      19.859 -18.255  16.621  1.00 13.320          H  
ATOM    570 3HG2 VAL A  35      20.678 -19.303  17.795  1.00 13.320          H  
ATOM    571  N   ALA A  36      19.703 -14.598  19.573  1.00  6.750          N  
ATOM    572  CA  ALA A  36      19.316 -13.534  20.463  1.00  6.100          C  
ATOM    573  C   ALA A  36      17.882 -13.649  20.916  1.00  5.720          C  
ATOM    574  O   ALA A  36      16.982 -13.878  20.105  1.00  5.880          O  
ATOM    575  CB  ALA A  36      19.510 -12.212  19.746  1.00  8.800          C  
ATOM    576  H   ALA A  36      19.934 -14.379  18.611  1.00  8.100          H  
ATOM    577  HA  ALA A  36      19.946 -13.570  21.343  1.00  7.320          H  
ATOM    578 1HB  ALA A  36      19.237 -11.406  20.382  1.00 10.560          H  
ATOM    579 2HB  ALA A  36      20.532 -12.114  19.462  1.00 10.560          H  
ATOM    580 3HB  ALA A  36      18.880 -12.187  18.858  1.00 10.560          H  
ATOM    581  N   VAL A  37      17.650 -13.350  22.189  1.00  5.280          N  
ATOM    582  CA  VAL A  37      16.323 -13.210  22.754  1.00  4.920          C  
ATOM    583  C   VAL A  37      16.165 -11.712  22.816  1.00  4.550          C  
ATOM    584  O   VAL A  37      16.742 -11.038  23.687  1.00  4.450          O  
ATOM    585  CB  VAL A  37      16.180 -13.795  24.191  1.00  7.030          C  
ATOM    586  CG1 VAL A  37      14.730 -13.605  24.691  1.00  7.030          C  
ATOM    587  CG2 VAL A  37      16.589 -15.263  24.212  1.00  7.030          C  
ATOM    588  H   VAL A  37      18.438 -13.224  22.807  1.00  6.340          H  
ATOM    589  HA  VAL A  37      15.569 -13.628  22.088  1.00  5.900          H  
ATOM    590  HB  VAL A  37      16.817 -13.237  24.866  1.00  8.440          H  
ATOM    591 1HG1 VAL A  37      14.638 -13.990  25.704  1.00  8.440          H  
ATOM    592 2HG1 VAL A  37      14.469 -12.545  24.689  1.00  8.440          H  
ATOM    593 3HG1 VAL A  37      14.046 -14.144  24.035  1.00  8.440          H  
ATOM    594 1HG2 VAL A  37      16.502 -15.658  25.225  1.00  8.440          H  
ATOM    595 2HG2 VAL A  37      15.947 -15.829  23.547  1.00  8.440          H  
ATOM    596 3HG2 VAL A  37      17.625 -15.348  23.878  1.00  8.440          H  
ATOM    597  N   VAL A  38      15.428 -11.216  21.843  1.00  4.470          N  
ATOM    598  CA  VAL A  38      15.249  -9.801  21.607  1.00  4.250          C  
ATOM    599  C   VAL A  38      14.163  -9.274  22.513  1.00  4.100          C  
ATOM    600  O   VAL A  38      14.264  -8.187  23.078  1.00  4.010          O  
ATOM    601  CB  VAL A  38      14.941  -9.561  20.118  1.00  6.040          C  
ATOM    602  CG1 VAL A  38      14.597  -8.085  19.866  1.00  6.040          C  
ATOM    603  CG2 VAL A  38      16.176  -9.986  19.280  1.00  6.040          C  
ATOM    604  H   VAL A  38      14.958 -11.887  21.224  1.00  5.360          H  
ATOM    605  HA  VAL A  38      16.175  -9.287  21.839  1.00  5.100          H  
ATOM    606  HB  VAL A  38      14.100 -10.165  19.836  1.00  7.250          H  
ATOM    607 1HG1 VAL A  38      14.378  -7.938  18.809  1.00  7.250          H  
ATOM    608 2HG1 VAL A  38      13.738  -7.805  20.455  1.00  7.250          H  
ATOM    609 3HG1 VAL A  38      15.423  -7.470  20.144  1.00  7.250          H  
ATOM    610 1HG2 VAL A  38      15.973  -9.838  18.212  1.00  7.250          H  
ATOM    611 2HG2 VAL A  38      17.034  -9.378  19.572  1.00  7.250          H  
ATOM    612 3HG2 VAL A  38      16.398 -11.040  19.459  1.00  7.250          H  
ATOM    613  N   ALA A  39      13.091 -10.027  22.607  1.00  4.120          N  
ATOM    614  CA  ALA A  39      11.969  -9.587  23.423  1.00  4.020          C  
ATOM    615  C   ALA A  39      11.184 -10.758  23.947  1.00  4.040          C  
ATOM    616  O   ALA A  39      11.270 -11.866  23.419  1.00  4.090          O  
ATOM    617  CB  ALA A  39      11.077  -8.660  22.637  1.00  5.670          C  
ATOM    618  H   ALA A  39      13.091 -10.918  22.099  1.00  4.940          H  
ATOM    619  HA  ALA A  39      12.361  -9.041  24.276  1.00  4.820          H  
ATOM    620 1HB  ALA A  39      10.258  -8.314  23.258  1.00  6.800          H  
ATOM    621 2HB  ALA A  39      11.670  -7.816  22.321  1.00  6.800          H  
ATOM    622 3HB  ALA A  39      10.678  -9.174  21.776  1.00  6.800          H  
ATOM    623  N   MET A  40      10.425 -10.522  25.004  1.00  4.000          N  
ATOM    624  CA  MET A  40       9.579 -11.563  25.560  1.00  4.020          C  
ATOM    625  C   MET A  40       8.307 -10.994  26.184  1.00  3.930          C  
ATOM    626  O   MET A  40       8.270  -9.827  26.581  1.00  3.930          O  
ATOM    627  CB  MET A  40      10.414 -12.385  26.525  1.00  5.620          C  
ATOM    628  CG  MET A  40      10.968 -11.619  27.693  1.00  5.620          C  
ATOM    629  SD  MET A  40      12.096 -12.597  28.663  1.00  5.620          S  
ATOM    630  CE  MET A  40      12.449 -11.484  29.995  1.00  5.620          C  
ATOM    631  H   MET A  40      10.412  -9.598  25.414  1.00  4.800          H  
ATOM    632  HA  MET A  40       9.268 -12.216  24.747  1.00  4.820          H  
ATOM    633 1HB  MET A  40       9.794 -13.187  26.913  1.00  6.740          H  
ATOM    634 2HB  MET A  40      11.246 -12.843  25.988  1.00  6.740          H  
ATOM    635 1HG  MET A  40      11.483 -10.735  27.343  1.00  6.740          H  
ATOM    636 2HG  MET A  40      10.156 -11.307  28.330  1.00  6.740          H  
ATOM    637 1HE  MET A  40      13.136 -11.954  30.683  1.00  6.740          H  
ATOM    638 2HE  MET A  40      12.890 -10.583  29.609  1.00  6.740          H  
ATOM    639 3HE  MET A  40      11.530 -11.241  30.510  1.00  6.740          H  
ATOM    640  N   ALA A  41       7.283 -11.841  26.291  1.00  3.870          N  
ATOM    641  CA  ALA A  41       5.990 -11.494  26.895  1.00  3.810          C  
ATOM    642  C   ALA A  41       5.352 -12.742  27.501  1.00  3.850          C  
ATOM    643  O   ALA A  41       5.721 -13.864  27.135  1.00  3.880          O  
ATOM    644  CB  ALA A  41       5.056 -10.879  25.871  1.00  5.360          C  
ATOM    645  H   ALA A  41       7.420 -12.781  25.904  1.00  4.640          H  
ATOM    646  HA  ALA A  41       6.164 -10.770  27.681  1.00  4.570          H  
ATOM    647 1HB  ALA A  41       4.122 -10.621  26.356  1.00  6.430          H  
ATOM    648 2HB  ALA A  41       5.505  -9.981  25.448  1.00  6.430          H  
ATOM    649 3HB  ALA A  41       4.860 -11.591  25.088  1.00  6.430          H  
ATOM    650  N   CYS A  42       4.403 -12.569  28.432  1.00  3.860          N  
ATOM    651  CA  CYS A  42       3.750 -13.734  29.025  1.00  3.920          C  
ATOM    652  C   CYS A  42       2.432 -13.421  29.713  1.00  3.910          C  
ATOM    653  O   CYS A  42       2.076 -12.259  29.920  1.00  3.890          O  
ATOM    654  CB  CYS A  42       4.670 -14.408  30.050  1.00  5.460          C  
ATOM    655  SG  CYS A  42       5.046 -13.420  31.529  1.00  5.460          S  
ATOM    656  H   CYS A  42       4.084 -11.644  28.694  1.00  4.630          H  
ATOM    657  HA  CYS A  42       3.536 -14.443  28.238  1.00  4.700          H  
ATOM    658 1HB  CYS A  42       4.227 -15.343  30.370  1.00  6.560          H  
ATOM    659 2HB  CYS A  42       5.596 -14.656  29.575  1.00  6.560          H  
ATOM    660  HG  CYS A  42       3.858 -13.595  32.108  1.00  6.560          H  
ATOM    661  N   ARG A  43       1.737 -14.491  30.077  1.00  3.960          N  
ATOM    662  CA  ARG A  43       0.534 -14.461  30.892  1.00  4.000          C  
ATOM    663  C   ARG A  43       0.731 -15.592  31.884  1.00  4.100          C  
ATOM    664  O   ARG A  43       0.826 -16.759  31.491  1.00  4.130          O  
ATOM    665  CB  ARG A  43      -0.714 -14.739  30.059  1.00  5.580          C  
ATOM    666  CG  ARG A  43      -1.037 -13.728  28.965  1.00  5.580          C  
ATOM    667  CD  ARG A  43      -1.511 -12.416  29.476  1.00  5.580          C  
ATOM    668  NE  ARG A  43      -1.865 -11.536  28.359  1.00  5.580          N  
ATOM    669  CZ  ARG A  43      -0.994 -10.757  27.676  1.00  5.580          C  
ATOM    670  NH1 ARG A  43       0.288 -10.711  27.986  1.00  5.580          N  
ATOM    671  NH2 ARG A  43      -1.406 -10.008  26.661  1.00  5.580          N  
ATOM    672  H   ARG A  43       2.101 -15.405  29.790  1.00  4.750          H  
ATOM    673  HA  ARG A  43       0.456 -13.514  31.429  1.00  4.800          H  
ATOM    674 1HB  ARG A  43      -0.623 -15.713  29.588  1.00  6.700          H  
ATOM    675 2HB  ARG A  43      -1.577 -14.780  30.716  1.00  6.700          H  
ATOM    676 1HG  ARG A  43      -0.149 -13.558  28.378  1.00  6.700          H  
ATOM    677 2HG  ARG A  43      -1.801 -14.115  28.318  1.00  6.700          H  
ATOM    678 1HD  ARG A  43      -2.401 -12.558  30.094  1.00  6.700          H  
ATOM    679 2HD  ARG A  43      -0.734 -11.931  30.072  1.00  6.700          H  
ATOM    680  HE  ARG A  43      -2.843 -11.499  28.073  1.00  6.700          H  
ATOM    681 1HH1 ARG A  43       0.700 -11.255  28.762  1.00  6.700          H  
ATOM    682 2HH1 ARG A  43       0.893 -10.094  27.427  1.00  6.700          H  
ATOM    683 1HH2 ARG A  43      -2.403  -9.999  26.357  1.00  6.700          H  
ATOM    684 2HH2 ARG A  43      -0.688  -9.444  26.180  1.00  6.700          H  
ATOM    685  N   LEU A  44       0.826 -15.269  33.166  1.00  4.170          N  
ATOM    686  CA  LEU A  44       1.125 -16.325  34.137  1.00  4.280          C  
ATOM    687  C   LEU A  44       0.310 -16.202  35.437  1.00  4.300          C  
ATOM    688  O   LEU A  44      -0.099 -15.098  35.823  1.00  4.290          O  
ATOM    689  CB  LEU A  44       2.651 -16.390  34.402  1.00  5.950          C  
ATOM    690  CG  LEU A  44       3.551 -16.755  33.161  1.00  5.950          C  
ATOM    691  CD1 LEU A  44       4.965 -16.528  33.515  1.00  5.950          C  
ATOM    692  CD2 LEU A  44       3.351 -18.228  32.720  1.00  5.950          C  
ATOM    693  H   LEU A  44       0.683 -14.286  33.434  1.00  5.000          H  
ATOM    694  HA  LEU A  44       0.870 -17.252  33.663  1.00  5.140          H  
ATOM    695 1HB  LEU A  44       2.992 -15.447  34.765  1.00  7.140          H  
ATOM    696 2HB  LEU A  44       2.850 -17.119  35.168  1.00  7.140          H  
ATOM    697  HG  LEU A  44       3.312 -16.099  32.348  1.00  7.140          H  
ATOM    698 1HD1 LEU A  44       5.601 -16.746  32.658  1.00  7.140          H  
ATOM    699 2HD1 LEU A  44       5.102 -15.495  33.809  1.00  7.140          H  
ATOM    700 3HD1 LEU A  44       5.225 -17.174  34.331  1.00  7.140          H  
ATOM    701 1HD2 LEU A  44       3.991 -18.429  31.862  1.00  7.140          H  
ATOM    702 2HD2 LEU A  44       3.613 -18.890  33.525  1.00  7.140          H  
ATOM    703 3HD2 LEU A  44       2.330 -18.414  32.435  1.00  7.140          H  
ATOM    704  N   PRO A  45       0.031 -17.320  36.126  1.00  4.350          N  
ATOM    705  CA  PRO A  45      -0.618 -17.358  37.414  1.00  4.400          C  
ATOM    706  C   PRO A  45       0.102 -16.444  38.366  1.00  4.510          C  
ATOM    707  O   PRO A  45       1.328 -16.369  38.336  1.00  4.560          O  
ATOM    708  CB  PRO A  45      -0.451 -18.810  37.827  1.00  6.600          C  
ATOM    709  CG  PRO A  45      -0.400 -19.563  36.536  1.00  6.600          C  
ATOM    710  CD  PRO A  45       0.304 -18.665  35.558  1.00  6.600          C  
ATOM    711  HA  PRO A  45      -1.680 -17.082  37.302  1.00  5.280          H  
ATOM    712 1HB  PRO A  45       0.465 -18.934  38.422  1.00  7.920          H  
ATOM    713 2HB  PRO A  45      -1.272 -19.098  38.467  1.00  7.920          H  
ATOM    714 1HG  PRO A  45       0.151 -20.502  36.687  1.00  7.920          H  
ATOM    715 2HG  PRO A  45      -1.417 -19.837  36.210  1.00  7.920          H  
ATOM    716 1HD  PRO A  45       1.356 -18.905  35.468  1.00  7.920          H  
ATOM    717 2HD  PRO A  45      -0.224 -18.790  34.613  1.00  7.920          H  
ATOM    718  N   GLY A  46      -0.651 -15.736  39.194  1.00  4.550          N  
ATOM    719  CA  GLY A  46      -0.048 -14.792  40.121  1.00  4.670          C  
ATOM    720  C   GLY A  46      -0.361 -13.369  39.700  1.00  4.630          C  
ATOM    721  O   GLY A  46       0.153 -12.411  40.275  1.00  4.790          O  
ATOM    722  H   GLY A  46      -1.654 -15.871  39.200  1.00  5.460          H  
ATOM    723 1HA  GLY A  46      -0.417 -14.971  41.130  1.00  5.600          H  
ATOM    724 2HA  GLY A  46       1.028 -14.941  40.139  1.00  5.600          H  
ATOM    725  N   GLY A  47      -1.240 -13.242  38.701  1.00  4.430          N  
ATOM    726  CA  GLY A  47      -1.653 -11.942  38.194  1.00  4.390          C  
ATOM    727  C   GLY A  47      -0.595 -11.318  37.301  1.00  4.340          C  
ATOM    728  O   GLY A  47      -0.472 -10.097  37.248  1.00  4.340          O  
ATOM    729  H   GLY A  47      -1.615 -14.078  38.285  1.00  5.320          H  
ATOM    730 1HA  GLY A  47      -2.582 -12.049  37.635  1.00  5.270          H  
ATOM    731 2HA  GLY A  47      -1.861 -11.277  39.033  1.00  5.270          H  
ATOM    732  N   VAL A  48       0.198 -12.150  36.627  1.00  4.310          N  
ATOM    733  CA  VAL A  48       1.271 -11.656  35.783  1.00  4.290          C  
ATOM    734  C   VAL A  48       0.786 -11.272  34.397  1.00  4.160          C  
ATOM    735  O   VAL A  48       0.405 -12.140  33.599  1.00  4.110          O  
ATOM    736  CB  VAL A  48       2.310 -12.777  35.630  1.00  6.010          C  
ATOM    737  CG1 VAL A  48       3.421 -12.389  34.701  1.00  6.010          C  
ATOM    738  CG2 VAL A  48       2.871 -13.148  37.001  1.00  6.010          C  
ATOM    739  H   VAL A  48       0.029 -13.157  36.653  1.00  5.170          H  
ATOM    740  HA  VAL A  48       1.720 -10.784  36.262  1.00  5.150          H  
ATOM    741  HB  VAL A  48       1.822 -13.616  35.209  1.00  7.220          H  
ATOM    742 1HG1 VAL A  48       4.080 -13.224  34.619  1.00  7.220          H  
ATOM    743 2HG1 VAL A  48       3.039 -12.146  33.713  1.00  7.220          H  
ATOM    744 3HG1 VAL A  48       3.934 -11.540  35.109  1.00  7.220          H  
ATOM    745 1HG2 VAL A  48       3.576 -13.968  36.890  1.00  7.220          H  
ATOM    746 2HG2 VAL A  48       3.372 -12.285  37.441  1.00  7.220          H  
ATOM    747 3HG2 VAL A  48       2.060 -13.466  37.657  1.00  7.220          H  
ATOM    748  N   SER A  49       0.897  -9.979  34.073  1.00  4.110          N  
ATOM    749  CA  SER A  49       0.469  -9.459  32.770  1.00  4.000          C  
ATOM    750  C   SER A  49       1.676  -9.141  31.893  1.00  3.960          C  
ATOM    751  O   SER A  49       1.538  -8.649  30.770  1.00  3.880          O  
ATOM    752  CB  SER A  49      -0.369  -8.206  32.949  1.00  5.640          C  
ATOM    753  OG  SER A  49       0.400  -7.149  33.473  1.00  5.640          O  
ATOM    754  H   SER A  49       1.221  -9.307  34.786  1.00  4.930          H  
ATOM    755  HA  SER A  49      -0.132 -10.222  32.270  1.00  4.800          H  
ATOM    756 1HB  SER A  49      -0.783  -7.911  31.986  1.00  6.770          H  
ATOM    757 2HB  SER A  49      -1.206  -8.415  33.616  1.00  6.770          H  
ATOM    758  HG  SER A  49       0.596  -7.368  34.412  1.00  6.770          H  
ATOM    759  N   THR A  50       2.852  -9.380  32.462  1.00  4.030          N  
ATOM    760  CA  THR A  50       4.162  -9.093  31.879  1.00  4.030          C  
ATOM    761  C   THR A  50       5.303  -9.806  32.615  1.00  4.180          C  
ATOM    762  O   THR A  50       5.252  -9.931  33.841  1.00  4.290          O  
ATOM    763  CB  THR A  50       4.429  -7.570  31.899  1.00  5.640          C  
ATOM    764  OG1 THR A  50       5.788  -7.310  31.477  1.00  5.640          O  
ATOM    765  CG2 THR A  50       4.216  -7.009  33.266  1.00  5.640          C  
ATOM    766  H   THR A  50       2.802  -9.802  33.376  1.00  4.840          H  
ATOM    767  HA  THR A  50       4.113  -9.409  30.847  1.00  4.840          H  
ATOM    768  HB  THR A  50       3.743  -7.083  31.200  1.00  6.770          H  
ATOM    769  HG1 THR A  50       5.883  -6.365  31.308  1.00  6.770          H  
ATOM    770 1HG2 THR A  50       4.402  -5.937  33.252  1.00  6.770          H  
ATOM    771 2HG2 THR A  50       3.195  -7.186  33.582  1.00  6.770          H  
ATOM    772 3HG2 THR A  50       4.882  -7.468  33.950  1.00  6.770          H  
ATOM    773  N   PRO A  51       6.412 -10.178  31.931  1.00  4.200          N  
ATOM    774  CA  PRO A  51       7.627 -10.729  32.509  1.00  4.330          C  
ATOM    775  C   PRO A  51       8.142  -9.872  33.673  1.00  4.440          C  
ATOM    776  O   PRO A  51       8.712 -10.410  34.626  1.00  4.560          O  
ATOM    777  CB  PRO A  51       8.582 -10.691  31.310  1.00  6.500          C  
ATOM    778  CG  PRO A  51       7.694 -10.888  30.130  1.00  6.500          C  
ATOM    779  CD  PRO A  51       6.436 -10.136  30.462  1.00  6.500          C  
ATOM    780  HA  PRO A  51       7.450 -11.756  32.824  1.00  5.200          H  
ATOM    781 1HB  PRO A  51       9.126  -9.738  31.275  1.00  7.790          H  
ATOM    782 2HB  PRO A  51       9.323 -11.484  31.406  1.00  7.790          H  
ATOM    783 1HG  PRO A  51       8.177 -10.482  29.231  1.00  7.790          H  
ATOM    784 2HG  PRO A  51       7.527 -11.960  29.943  1.00  7.790          H  
ATOM    785 1HD  PRO A  51       6.490  -9.119  30.069  1.00  7.790          H  
ATOM    786 2HD  PRO A  51       5.603 -10.696  30.051  1.00  7.790          H  
ATOM    787  N   GLU A  52       7.914  -8.557  33.647  1.00  4.410          N  
ATOM    788  CA  GLU A  52       8.374  -7.730  34.752  1.00  4.520          C  
ATOM    789  C   GLU A  52       7.696  -8.140  36.070  1.00  4.590          C  
ATOM    790  O   GLU A  52       8.318  -8.126  37.139  1.00  4.740          O  
ATOM    791  CB  GLU A  52       8.082  -6.263  34.454  1.00  6.280          C  
ATOM    792  CG  GLU A  52       8.918  -5.674  33.320  1.00  6.280          C  
ATOM    793  CD  GLU A  52       8.524  -4.252  32.974  1.00  6.280          C  
ATOM    794  OE1 GLU A  52       7.543  -3.786  33.503  1.00  6.280          O  
ATOM    795  OE2 GLU A  52       9.198  -3.642  32.175  1.00  6.280          O  
ATOM    796  H   GLU A  52       7.469  -8.105  32.840  1.00  5.290          H  
ATOM    797  HA  GLU A  52       9.451  -7.867  34.862  1.00  5.420          H  
ATOM    798 1HB  GLU A  52       7.034  -6.152  34.191  1.00  7.540          H  
ATOM    799 2HB  GLU A  52       8.256  -5.668  35.352  1.00  7.540          H  
ATOM    800 1HG  GLU A  52       9.969  -5.695  33.609  1.00  7.540          H  
ATOM    801 2HG  GLU A  52       8.802  -6.303  32.438  1.00  7.540          H  
ATOM    802  N   GLU A  53       6.403  -8.473  35.989  1.00  4.500          N  
ATOM    803  CA  GLU A  53       5.600  -8.855  37.136  1.00  4.570          C  
ATOM    804  C   GLU A  53       5.906 -10.284  37.489  1.00  4.630          C  
ATOM    805  O   GLU A  53       5.829 -10.665  38.659  1.00  4.720          O  
ATOM    806  CB  GLU A  53       4.119  -8.630  36.854  1.00  6.370          C  
ATOM    807  CG  GLU A  53       3.750  -7.150  36.782  1.00  6.370          C  
ATOM    808  CD  GLU A  53       2.341  -6.880  36.313  1.00  6.370          C  
ATOM    809  OE1 GLU A  53       1.691  -7.787  35.806  1.00  6.370          O  
ATOM    810  OE2 GLU A  53       1.912  -5.758  36.446  1.00  6.370          O  
ATOM    811  H   GLU A  53       5.960  -8.517  35.075  1.00  5.400          H  
ATOM    812  HA  GLU A  53       5.882  -8.227  37.982  1.00  5.480          H  
ATOM    813 1HB  GLU A  53       3.853  -9.091  35.905  1.00  7.640          H  
ATOM    814 2HB  GLU A  53       3.517  -9.102  37.631  1.00  7.640          H  
ATOM    815 1HG  GLU A  53       3.866  -6.730  37.781  1.00  7.640          H  
ATOM    816 2HG  GLU A  53       4.455  -6.637  36.137  1.00  7.640          H  
ATOM    817  N   PHE A  54       6.270 -11.074  36.477  1.00  4.570          N  
ATOM    818  CA  PHE A  54       6.634 -12.454  36.717  1.00  4.630          C  
ATOM    819  C   PHE A  54       7.850 -12.447  37.618  1.00  4.770          C  
ATOM    820  O   PHE A  54       7.888 -13.163  38.619  1.00  4.870          O  
ATOM    821  CB  PHE A  54       6.958 -13.195  35.426  1.00  6.460          C  
ATOM    822  CG  PHE A  54       7.266 -14.655  35.571  1.00  6.460          C  
ATOM    823  CD1 PHE A  54       6.633 -15.475  36.514  1.00  6.460          C  
ATOM    824  CD2 PHE A  54       8.163 -15.235  34.706  1.00  6.460          C  
ATOM    825  CE1 PHE A  54       6.926 -16.807  36.567  1.00  6.460          C  
ATOM    826  CE2 PHE A  54       8.443 -16.564  34.756  1.00  6.460          C  
ATOM    827  CZ  PHE A  54       7.826 -17.352  35.684  1.00  6.460          C  
ATOM    828  H   PHE A  54       6.222 -10.695  35.525  1.00  5.480          H  
ATOM    829  HA  PHE A  54       5.815 -12.941  37.232  1.00  5.560          H  
ATOM    830 1HB  PHE A  54       6.198 -13.065  34.701  1.00  7.750          H  
ATOM    831 2HB  PHE A  54       7.839 -12.739  35.009  1.00  7.750          H  
ATOM    832  HD1 PHE A  54       5.909 -15.076  37.215  1.00  7.750          H  
ATOM    833  HD2 PHE A  54       8.641 -14.614  33.969  1.00  7.750          H  
ATOM    834  HE1 PHE A  54       6.437 -17.439  37.307  1.00  7.750          H  
ATOM    835  HE2 PHE A  54       9.152 -16.994  34.054  1.00  7.750          H  
ATOM    836  HZ  PHE A  54       8.039 -18.398  35.723  1.00  7.750          H  
ATOM    837  N   TRP A  55       8.843 -11.607  37.294  1.00  4.790          N  
ATOM    838  CA  TRP A  55      10.029 -11.561  38.125  1.00  4.940          C  
ATOM    839  C   TRP A  55       9.669 -11.201  39.550  1.00  5.020          C  
ATOM    840  O   TRP A  55      10.165 -11.851  40.466  1.00  5.140          O  
ATOM    841  CB  TRP A  55      11.089 -10.591  37.624  1.00  6.860          C  
ATOM    842  CG  TRP A  55      12.298 -10.620  38.510  1.00  6.860          C  
ATOM    843  CD1 TRP A  55      13.339 -11.509  38.445  1.00  6.860          C  
ATOM    844  CD2 TRP A  55      12.607  -9.724  39.601  1.00  6.860          C  
ATOM    845  NE1 TRP A  55      14.249 -11.235  39.428  1.00  6.860          N  
ATOM    846  CE2 TRP A  55      13.816 -10.143  40.143  1.00  6.860          C  
ATOM    847  CE3 TRP A  55      11.957  -8.615  40.155  1.00  6.860          C  
ATOM    848  CZ2 TRP A  55      14.394  -9.493  41.221  1.00  6.860          C  
ATOM    849  CZ3 TRP A  55      12.534  -7.969  41.224  1.00  6.860          C  
ATOM    850  CH2 TRP A  55      13.724  -8.399  41.745  1.00  6.860          C  
ATOM    851  H   TRP A  55       8.778 -11.043  36.441  1.00  5.750          H  
ATOM    852  HA  TRP A  55      10.477 -12.547  38.130  1.00  5.930          H  
ATOM    853 1HB  TRP A  55      11.383 -10.830  36.642  1.00  8.230          H  
ATOM    854 2HB  TRP A  55      10.681  -9.581  37.602  1.00  8.230          H  
ATOM    855  HD1 TRP A  55      13.428 -12.322  37.726  1.00  8.230          H  
ATOM    856  HE1 TRP A  55      15.107 -11.746  39.598  1.00  8.230          H  
ATOM    857  HE3 TRP A  55      11.012  -8.267  39.747  1.00  8.230          H  
ATOM    858  HZ2 TRP A  55      15.330  -9.805  41.656  1.00  8.230          H  
ATOM    859  HZ3 TRP A  55      12.015  -7.106  41.643  1.00  8.230          H  
ATOM    860  HH2 TRP A  55      14.155  -7.868  42.592  1.00  8.230          H  
ATOM    861  N   GLU A  56       8.830 -10.173  39.768  1.00  4.970          N  
ATOM    862  CA  GLU A  56       8.473  -9.841  41.148  1.00  5.070          C  
ATOM    863  C   GLU A  56       7.720 -10.989  41.841  1.00  5.120          C  
ATOM    864  O   GLU A  56       7.981 -11.300  43.006  1.00  5.230          O  
ATOM    865  CB  GLU A  56       7.623  -8.567  41.218  1.00  7.060          C  
ATOM    866  CG  GLU A  56       8.372  -7.280  40.887  1.00  7.060          C  
ATOM    867  CD  GLU A  56       7.506  -6.044  41.005  1.00  7.060          C  
ATOM    868  OE1 GLU A  56       6.316  -6.189  41.169  1.00  7.060          O  
ATOM    869  OE2 GLU A  56       8.039  -4.961  40.947  1.00  7.060          O  
ATOM    870  H   GLU A  56       8.470  -9.621  38.981  1.00  5.960          H  
ATOM    871  HA  GLU A  56       9.392  -9.660  41.701  1.00  6.080          H  
ATOM    872 1HB  GLU A  56       6.786  -8.655  40.520  1.00  8.470          H  
ATOM    873 2HB  GLU A  56       7.206  -8.464  42.221  1.00  8.470          H  
ATOM    874 1HG  GLU A  56       9.223  -7.187  41.559  1.00  8.470          H  
ATOM    875 2HG  GLU A  56       8.749  -7.355  39.867  1.00  8.470          H  
ATOM    876  N   LEU A  57       6.819 -11.679  41.123  1.00  5.040          N  
ATOM    877  CA  LEU A  57       6.082 -12.789  41.727  1.00  5.080          C  
ATOM    878  C   LEU A  57       7.092 -13.768  42.310  1.00  5.160          C  
ATOM    879  O   LEU A  57       7.010 -14.198  43.475  1.00  5.260          O  
ATOM    880  CB  LEU A  57       5.286 -13.576  40.651  1.00  7.100          C  
ATOM    881  CG  LEU A  57       4.418 -14.795  41.130  1.00  7.100          C  
ATOM    882  CD1 LEU A  57       3.225 -14.287  41.934  1.00  7.100          C  
ATOM    883  CD2 LEU A  57       4.003 -15.644  39.931  1.00  7.100          C  
ATOM    884  H   LEU A  57       6.598 -11.381  40.168  1.00  6.050          H  
ATOM    885  HA  LEU A  57       5.441 -12.405  42.513  1.00  6.100          H  
ATOM    886 1HB  LEU A  57       4.629 -12.875  40.133  1.00  8.520          H  
ATOM    887 2HB  LEU A  57       5.987 -13.961  39.924  1.00  8.520          H  
ATOM    888  HG  LEU A  57       5.015 -15.418  41.809  1.00  8.520          H  
ATOM    889 1HD1 LEU A  57       2.640 -15.134  42.295  1.00  8.520          H  
ATOM    890 2HD1 LEU A  57       3.551 -13.709  42.757  1.00  8.520          H  
ATOM    891 3HD1 LEU A  57       2.607 -13.658  41.296  1.00  8.520          H  
ATOM    892 1HD2 LEU A  57       3.417 -16.497  40.274  1.00  8.520          H  
ATOM    893 2HD2 LEU A  57       3.403 -15.050  39.245  1.00  8.520          H  
ATOM    894 3HD2 LEU A  57       4.893 -16.003  39.418  1.00  8.520          H  
ATOM    895  N   LEU A  58       8.066 -14.109  41.467  1.00  5.120          N  
ATOM    896  CA  LEU A  58       9.084 -15.068  41.803  1.00  5.220          C  
ATOM    897  C   LEU A  58      10.040 -14.585  42.901  1.00  5.370          C  
ATOM    898  O   LEU A  58      10.298 -15.302  43.874  1.00  5.480          O  
ATOM    899  CB  LEU A  58       9.938 -15.314  40.545  1.00  7.270          C  
ATOM    900  CG  LEU A  58       9.310 -15.985  39.298  1.00  7.270          C  
ATOM    901  CD1 LEU A  58      10.296 -15.832  38.178  1.00  7.270          C  
ATOM    902  CD2 LEU A  58       9.024 -17.429  39.557  1.00  7.270          C  
ATOM    903  H   LEU A  58       8.059 -13.698  40.526  1.00  6.140          H  
ATOM    904  HA  LEU A  58       8.602 -15.980  42.134  1.00  6.260          H  
ATOM    905 1HB  LEU A  58      10.362 -14.366  40.229  1.00  8.720          H  
ATOM    906 2HB  LEU A  58      10.739 -15.960  40.831  1.00  8.720          H  
ATOM    907  HG  LEU A  58       8.390 -15.493  39.020  1.00  8.720          H  
ATOM    908 1HD1 LEU A  58       9.916 -16.285  37.280  1.00  8.720          H  
ATOM    909 2HD1 LEU A  58      10.480 -14.786  37.994  1.00  8.720          H  
ATOM    910 3HD1 LEU A  58      11.199 -16.306  38.473  1.00  8.720          H  
ATOM    911 1HD2 LEU A  58       8.607 -17.894  38.669  1.00  8.720          H  
ATOM    912 2HD2 LEU A  58       9.933 -17.954  39.841  1.00  8.720          H  
ATOM    913 3HD2 LEU A  58       8.316 -17.480  40.345  1.00  8.720          H  
ATOM    914  N   SER A  59      10.567 -13.356  42.785  1.00  5.380          N  
ATOM    915  CA  SER A  59      11.582 -12.885  43.727  1.00  5.530          C  
ATOM    916  C   SER A  59      11.034 -12.625  45.116  1.00  5.620          C  
ATOM    917  O   SER A  59      11.759 -12.776  46.103  1.00  5.740          O  
ATOM    918  CB  SER A  59      12.253 -11.636  43.202  1.00  7.680          C  
ATOM    919  OG  SER A  59      11.396 -10.539  43.249  1.00  7.680          O  
ATOM    920  H   SER A  59      10.312 -12.756  42.003  1.00  6.460          H  
ATOM    921  HA  SER A  59      12.344 -13.654  43.814  1.00  6.640          H  
ATOM    922 1HB  SER A  59      13.155 -11.428  43.770  1.00  9.220          H  
ATOM    923 2HB  SER A  59      12.549 -11.816  42.171  1.00  9.220          H  
ATOM    924  HG  SER A  59      11.840  -9.839  42.759  1.00  9.220          H  
ATOM    925  N   GLU A  60       9.736 -12.356  45.224  1.00  5.580          N  
ATOM    926  CA  GLU A  60       9.128 -12.150  46.526  1.00  5.670          C  
ATOM    927  C   GLU A  60       8.661 -13.459  47.169  1.00  5.710          C  
ATOM    928  O   GLU A  60       8.143 -13.442  48.288  1.00  5.820          O  
ATOM    929  CB  GLU A  60       7.986 -11.123  46.453  1.00  7.900          C  
ATOM    930  CG  GLU A  60       8.478  -9.689  46.137  1.00  7.900          C  
ATOM    931  CD  GLU A  60       7.394  -8.610  46.167  1.00  7.900          C  
ATOM    932  OE1 GLU A  60       6.224  -8.937  46.191  1.00  7.900          O  
ATOM    933  OE2 GLU A  60       7.752  -7.454  46.192  1.00  7.900          O  
ATOM    934  H   GLU A  60       9.182 -12.184  44.376  1.00  6.700          H  
ATOM    935  HA  GLU A  60       9.887 -11.723  47.180  1.00  6.800          H  
ATOM    936 1HB  GLU A  60       7.290 -11.417  45.662  1.00  9.480          H  
ATOM    937 2HB  GLU A  60       7.434 -11.110  47.392  1.00  9.480          H  
ATOM    938 1HG  GLU A  60       9.258  -9.424  46.849  1.00  9.480          H  
ATOM    939 2HG  GLU A  60       8.931  -9.705  45.141  1.00  9.480          H  
ATOM    940  N   GLY A  61       8.827 -14.591  46.465  1.00  5.620          N  
ATOM    941  CA  GLY A  61       8.423 -15.890  46.980  1.00  5.640          C  
ATOM    942  C   GLY A  61       6.912 -16.112  47.016  1.00  5.590          C  
ATOM    943  O   GLY A  61       6.420 -16.826  47.892  1.00  5.660          O  
ATOM    944  H   GLY A  61       9.283 -14.560  45.551  1.00  6.740          H  
ATOM    945 1HA  GLY A  61       8.891 -16.657  46.365  1.00  6.770          H  
ATOM    946 2HA  GLY A  61       8.823 -16.008  47.984  1.00  6.770          H  
ATOM    947  N   ARG A  62       6.159 -15.471  46.123  1.00  5.480          N  
ATOM    948  CA  ARG A  62       4.710 -15.604  46.151  1.00  5.440          C  
ATOM    949  C   ARG A  62       4.202 -16.912  45.548  1.00  5.370          C  
ATOM    950  O   ARG A  62       4.667 -17.373  44.504  1.00  5.290          O  
ATOM    951  CB  ARG A  62       4.102 -14.420  45.458  1.00  7.630          C  
ATOM    952  CG  ARG A  62       4.295 -13.109  46.190  1.00  7.630          C  
ATOM    953  CD  ARG A  62       3.728 -11.969  45.443  1.00  7.630          C  
ATOM    954  NE  ARG A  62       3.972 -10.708  46.123  1.00  7.630          N  
ATOM    955  CZ  ARG A  62       3.178 -10.112  47.034  1.00  7.630          C  
ATOM    956  NH1 ARG A  62       2.025 -10.638  47.410  1.00  7.630          N  
ATOM    957  NH2 ARG A  62       3.595  -8.970  47.541  1.00  7.630          N  
ATOM    958  H   ARG A  62       6.586 -14.907  45.381  1.00  6.580          H  
ATOM    959  HA  ARG A  62       4.396 -15.573  47.194  1.00  6.530          H  
ATOM    960 1HB  ARG A  62       4.610 -14.318  44.520  1.00  9.160          H  
ATOM    961 2HB  ARG A  62       3.041 -14.585  45.268  1.00  9.160          H  
ATOM    962 1HG  ARG A  62       3.818 -13.162  47.166  1.00  9.160          H  
ATOM    963 2HG  ARG A  62       5.364 -12.928  46.325  1.00  9.160          H  
ATOM    964 1HD  ARG A  62       4.209 -11.916  44.472  1.00  9.160          H  
ATOM    965 2HD  ARG A  62       2.659 -12.098  45.304  1.00  9.160          H  
ATOM    966  HE  ARG A  62       4.861 -10.220  45.919  1.00  9.160          H  
ATOM    967 1HH1 ARG A  62       1.712 -11.511  47.017  1.00  9.160          H  
ATOM    968 2HH1 ARG A  62       1.453 -10.164  48.094  1.00  9.160          H  
ATOM    969 1HH2 ARG A  62       4.506  -8.604  47.210  1.00  9.160          H  
ATOM    970 2HH2 ARG A  62       3.049  -8.472  48.224  1.00  9.160          H  
ATOM    971  N   ASP A  63       3.242 -17.521  46.242  1.00  5.430          N  
ATOM    972  CA  ASP A  63       2.630 -18.784  45.831  1.00  5.380          C  
ATOM    973  C   ASP A  63       1.352 -18.508  45.026  1.00  5.260          C  
ATOM    974  O   ASP A  63       0.324 -18.128  45.597  1.00  5.320          O  
ATOM    975  CB  ASP A  63       2.301 -19.604  47.091  1.00  7.550          C  
ATOM    976  CG  ASP A  63       1.822 -21.005  46.820  1.00  7.550          C  
ATOM    977  OD1 ASP A  63       1.776 -21.377  45.685  1.00  7.550          O  
ATOM    978  OD2 ASP A  63       1.500 -21.703  47.769  1.00  7.550          O  
ATOM    979  H   ASP A  63       2.925 -17.091  47.100  1.00  6.520          H  
ATOM    980  HA  ASP A  63       3.328 -19.337  45.201  1.00  6.460          H  
ATOM    981 1HB  ASP A  63       3.181 -19.655  47.727  1.00  9.060          H  
ATOM    982 2HB  ASP A  63       1.527 -19.084  47.658  1.00  9.060          H  
ATOM    983  N   ALA A  64       1.397 -18.635  43.698  1.00  5.120          N  
ATOM    984  CA  ALA A  64       0.250 -18.271  42.860  1.00  4.990          C  
ATOM    985  C   ALA A  64      -0.782 -19.387  42.766  1.00  5.010          C  
ATOM    986  O   ALA A  64      -1.050 -19.908  41.682  1.00  5.110          O  
ATOM    987  CB  ALA A  64       0.693 -17.917  41.459  1.00  7.040          C  
ATOM    988  H   ALA A  64       2.234 -19.006  43.244  1.00  6.140          H  
ATOM    989  HA  ALA A  64      -0.228 -17.404  43.311  1.00  5.990          H  
ATOM    990 1HB  ALA A  64      -0.175 -17.640  40.910  1.00  8.450          H  
ATOM    991 2HB  ALA A  64       1.399 -17.099  41.491  1.00  8.450          H  
ATOM    992 3HB  ALA A  64       1.147 -18.759  40.984  1.00  8.450          H  
ATOM    993  N   VAL A  65      -1.372 -19.719  43.903  1.00  4.960          N  
ATOM    994  CA  VAL A  65      -2.376 -20.768  44.013  1.00  4.950          C  
ATOM    995  C   VAL A  65      -3.625 -20.239  44.690  1.00  5.000          C  
ATOM    996  O   VAL A  65      -3.569 -19.664  45.778  1.00  5.110          O  
ATOM    997  CB  VAL A  65      -1.817 -22.008  44.746  1.00  6.930          C  
ATOM    998  CG1 VAL A  65      -2.913 -23.086  44.920  1.00  6.930          C  
ATOM    999  CG2 VAL A  65      -0.668 -22.594  43.919  1.00  6.930          C  
ATOM   1000  H   VAL A  65      -1.073 -19.189  44.728  1.00  5.950          H  
ATOM   1001  HA  VAL A  65      -2.646 -21.084  43.008  1.00  5.940          H  
ATOM   1002  HB  VAL A  65      -1.449 -21.719  45.729  1.00  8.320          H  
ATOM   1003 1HG1 VAL A  65      -2.492 -23.953  45.418  1.00  8.320          H  
ATOM   1004 2HG1 VAL A  65      -3.737 -22.700  45.517  1.00  8.320          H  
ATOM   1005 3HG1 VAL A  65      -3.277 -23.378  43.962  1.00  8.320          H  
ATOM   1006 1HG2 VAL A  65      -0.264 -23.465  44.428  1.00  8.320          H  
ATOM   1007 2HG2 VAL A  65      -1.033 -22.884  42.932  1.00  8.320          H  
ATOM   1008 3HG2 VAL A  65       0.124 -21.853  43.806  1.00  8.320          H  
ATOM   1009  N   ALA A  66      -4.763 -20.481  44.062  1.00  4.940          N  
ATOM   1010  CA  ALA A  66      -6.042 -20.011  44.566  1.00  5.000          C  
ATOM   1011  C   ALA A  66      -7.110 -21.038  44.284  1.00  4.960          C  
ATOM   1012  O   ALA A  66      -6.890 -21.978  43.517  1.00  4.900          O  
ATOM   1013  CB  ALA A  66      -6.408 -18.684  43.927  1.00  6.980          C  
ATOM   1014  H   ALA A  66      -4.722 -20.975  43.166  1.00  5.930          H  
ATOM   1015  HA  ALA A  66      -5.966 -19.882  45.644  1.00  6.000          H  
ATOM   1016 1HB  ALA A  66      -7.363 -18.337  44.319  1.00  8.370          H  
ATOM   1017 2HB  ALA A  66      -5.635 -17.951  44.151  1.00  8.370          H  
ATOM   1018 3HB  ALA A  66      -6.486 -18.814  42.849  1.00  8.370          H  
ATOM   1019  N   GLY A  67      -8.265 -20.889  44.921  1.00  5.020          N  
ATOM   1020  CA  GLY A  67      -9.314 -21.861  44.702  1.00  5.000          C  
ATOM   1021  C   GLY A  67      -9.677 -21.908  43.238  1.00  4.890          C  
ATOM   1022  O   GLY A  67      -9.535 -20.915  42.517  1.00  4.830          O  
ATOM   1023  H   GLY A  67      -8.417 -20.115  45.554  1.00  6.020          H  
ATOM   1024 1HA  GLY A  67      -8.968 -22.827  45.035  1.00  6.000          H  
ATOM   1025 2HA  GLY A  67     -10.191 -21.618  45.289  1.00  6.000          H  
ATOM   1026  N   LEU A  68     -10.149 -23.068  42.798  1.00  4.860          N  
ATOM   1027  CA  LEU A  68     -10.495 -23.208  41.399  1.00  4.770          C  
ATOM   1028  C   LEU A  68     -11.574 -22.142  41.173  1.00  4.750          C  
ATOM   1029  O   LEU A  68     -12.446 -22.003  42.029  1.00  4.860          O  
ATOM   1030  CB  LEU A  68     -11.037 -24.627  41.089  1.00  6.710          C  
ATOM   1031  CG  LEU A  68     -10.097 -25.870  41.260  1.00  6.710          C  
ATOM   1032  CD1 LEU A  68     -10.860 -27.144  40.999  1.00  6.710          C  
ATOM   1033  CD2 LEU A  68      -8.945 -25.800  40.382  1.00  6.710          C  
ATOM   1034  H   LEU A  68     -10.236 -23.828  43.476  1.00  5.830          H  
ATOM   1035  HA  LEU A  68      -9.610 -23.010  40.809  1.00  5.720          H  
ATOM   1036 1HB  LEU A  68     -11.834 -24.809  41.768  1.00  8.060          H  
ATOM   1037 2HB  LEU A  68     -11.428 -24.635  40.074  1.00  8.060          H  
ATOM   1038  HG  LEU A  68      -9.775 -25.901  42.241  1.00  8.060          H  
ATOM   1039 1HD1 LEU A  68     -10.197 -28.003  41.158  1.00  8.060          H  
ATOM   1040 2HD1 LEU A  68     -11.700 -27.215  41.689  1.00  8.060          H  
ATOM   1041 3HD1 LEU A  68     -11.221 -27.152  39.979  1.00  8.060          H  
ATOM   1042 1HD2 LEU A  68      -8.305 -26.674  40.551  1.00  8.060          H  
ATOM   1043 2HD2 LEU A  68      -9.282 -25.784  39.349  1.00  8.060          H  
ATOM   1044 3HD2 LEU A  68      -8.393 -24.913  40.612  1.00  8.060          H  
ATOM   1045  N   PRO A  69     -11.510 -21.343  40.095  1.00  4.630          N  
ATOM   1046  CA  PRO A  69     -12.444 -20.279  39.762  1.00  4.590          C  
ATOM   1047  C   PRO A  69     -13.780 -20.799  39.270  1.00  4.630          C  
ATOM   1048  O   PRO A  69     -13.834 -21.861  38.650  1.00  4.630          O  
ATOM   1049  CB  PRO A  69     -11.701 -19.535  38.646  1.00  6.880          C  
ATOM   1050  CG  PRO A  69     -10.829 -20.600  37.997  1.00  6.880          C  
ATOM   1051  CD  PRO A  69     -10.415 -21.507  39.126  1.00  6.880          C  
ATOM   1052  HA  PRO A  69     -12.577 -19.637  40.644  1.00  5.510          H  
ATOM   1053 1HB  PRO A  69     -12.426 -19.079  37.945  1.00  8.260          H  
ATOM   1054 2HB  PRO A  69     -11.119 -18.703  39.073  1.00  8.260          H  
ATOM   1055 1HG  PRO A  69     -11.398 -21.135  37.222  1.00  8.260          H  
ATOM   1056 2HG  PRO A  69      -9.966 -20.135  37.495  1.00  8.260          H  
ATOM   1057 1HD  PRO A  69     -10.355 -22.543  38.756  1.00  8.260          H  
ATOM   1058 2HD  PRO A  69      -9.469 -21.150  39.563  1.00  8.260          H  
ATOM   1059  N   THR A  70     -14.828 -19.986  39.422  1.00  4.660          N  
ATOM   1060  CA  THR A  70     -16.155 -20.308  38.902  1.00  4.710          C  
ATOM   1061  C   THR A  70     -16.618 -19.210  37.964  1.00  4.600          C  
ATOM   1062  O   THR A  70     -17.696 -18.640  38.157  1.00  4.580          O  
ATOM   1063  CB  THR A  70     -17.229 -20.343  39.998  1.00  6.570          C  
ATOM   1064  OG1 THR A  70     -17.252 -19.073  40.638  1.00  6.570          O  
ATOM   1065  CG2 THR A  70     -16.944 -21.386  40.995  1.00  6.570          C  
ATOM   1066  H   THR A  70     -14.721 -19.122  39.940  1.00  5.590          H  
ATOM   1067  HA  THR A  70     -16.120 -21.255  38.364  1.00  5.650          H  
ATOM   1068  HB  THR A  70     -18.204 -20.540  39.548  1.00  7.890          H  
ATOM   1069  HG1 THR A  70     -17.630 -18.429  39.990  1.00  7.890          H  
ATOM   1070 1HG2 THR A  70     -17.721 -21.374  41.750  1.00  7.890          H  
ATOM   1071 2HG2 THR A  70     -16.937 -22.352  40.493  1.00  7.890          H  
ATOM   1072 3HG2 THR A  70     -15.980 -21.193  41.457  1.00  7.890          H  
ATOM   1073  N   ASP A  71     -15.815 -18.924  36.942  1.00  4.530          N  
ATOM   1074  CA  ASP A  71     -16.144 -17.897  35.956  1.00  4.430          C  
ATOM   1075  C   ASP A  71     -16.791 -18.525  34.727  1.00  4.350          C  
ATOM   1076  O   ASP A  71     -17.580 -17.902  34.021  1.00  4.390          O  
ATOM   1077  CB  ASP A  71     -14.882 -17.159  35.511  1.00  6.240          C  
ATOM   1078  CG  ASP A  71     -14.161 -16.448  36.642  1.00  6.240          C  
ATOM   1079  OD1 ASP A  71     -14.749 -15.642  37.326  1.00  6.240          O  
ATOM   1080  OD2 ASP A  71     -12.993 -16.727  36.797  1.00  6.240          O  
ATOM   1081  H   ASP A  71     -14.931 -19.409  36.874  1.00  5.440          H  
ATOM   1082  HA  ASP A  71     -16.843 -17.186  36.398  1.00  5.320          H  
ATOM   1083 1HB  ASP A  71     -14.193 -17.860  35.041  1.00  7.490          H  
ATOM   1084 2HB  ASP A  71     -15.151 -16.417  34.758  1.00  7.490          H  
ATOM   1085  N   ARG A  72     -16.422 -19.781  34.473  1.00  4.310          N  
ATOM   1086  CA  ARG A  72     -16.800 -20.530  33.284  1.00  4.260          C  
ATOM   1087  C   ARG A  72     -18.083 -21.372  33.402  1.00  4.330          C  
ATOM   1088  O   ARG A  72     -18.459 -22.064  32.451  1.00  4.360          O  
ATOM   1089  CB  ARG A  72     -15.654 -21.458  32.942  1.00  5.980          C  
ATOM   1090  CG  ARG A  72     -14.373 -20.766  32.494  1.00  5.980          C  
ATOM   1091  CD  ARG A  72     -13.280 -21.748  32.330  1.00  5.980          C  
ATOM   1092  NE  ARG A  72     -12.077 -21.154  31.766  1.00  5.980          N  
ATOM   1093  CZ  ARG A  72     -11.154 -20.458  32.455  1.00  5.980          C  
ATOM   1094  NH1 ARG A  72     -11.287 -20.256  33.750  1.00  5.980          N  
ATOM   1095  NH2 ARG A  72     -10.101 -19.978  31.836  1.00  5.980          N  
ATOM   1096  H   ARG A  72     -15.786 -20.228  35.112  1.00  5.170          H  
ATOM   1097  HA  ARG A  72     -16.928 -19.813  32.473  1.00  5.110          H  
ATOM   1098 1HB  ARG A  72     -15.406 -22.053  33.818  1.00  7.180          H  
ATOM   1099 2HB  ARG A  72     -15.963 -22.149  32.176  1.00  7.180          H  
ATOM   1100 1HG  ARG A  72     -14.525 -20.251  31.557  1.00  7.180          H  
ATOM   1101 2HG  ARG A  72     -14.080 -20.041  33.246  1.00  7.180          H  
ATOM   1102 1HD  ARG A  72     -13.029 -22.191  33.290  1.00  7.180          H  
ATOM   1103 2HD  ARG A  72     -13.615 -22.538  31.670  1.00  7.180          H  
ATOM   1104  HE  ARG A  72     -11.918 -21.277  30.776  1.00  7.180          H  
ATOM   1105 1HH1 ARG A  72     -12.083 -20.622  34.244  1.00  7.180          H  
ATOM   1106 2HH1 ARG A  72     -10.580 -19.731  34.252  1.00  7.180          H  
ATOM   1107 1HH2 ARG A  72      -9.972 -20.135  30.850  1.00  7.180          H  
ATOM   1108 2HH2 ARG A  72      -9.403 -19.467  32.371  1.00  7.180          H  
ATOM   1109  N   GLY A  73     -18.745 -21.318  34.565  1.00  4.460          N  
ATOM   1110  CA  GLY A  73     -19.980 -22.079  34.809  1.00  4.550          C  
ATOM   1111  C   GLY A  73     -19.820 -23.531  35.304  1.00  4.630          C  
ATOM   1112  O   GLY A  73     -20.760 -24.320  35.208  1.00  4.720          O  
ATOM   1113  H   GLY A  73     -18.387 -20.703  35.283  1.00  5.350          H  
ATOM   1114 1HA  GLY A  73     -20.578 -21.530  35.536  1.00  5.460          H  
ATOM   1115 2HA  GLY A  73     -20.563 -22.086  33.892  1.00  5.460          H  
ATOM   1116  N   TRP A  74     -18.638 -23.889  35.809  1.00  4.620          N  
ATOM   1117  CA  TRP A  74     -18.337 -25.230  36.322  1.00  4.740          C  
ATOM   1118  C   TRP A  74     -18.700 -25.380  37.812  1.00  4.880          C  
ATOM   1119  O   TRP A  74     -18.251 -24.610  38.669  1.00  4.930          O  
ATOM   1120  CB  TRP A  74     -16.856 -25.568  36.038  1.00  6.590          C  
ATOM   1121  CG  TRP A  74     -16.315 -26.885  36.623  1.00  6.590          C  
ATOM   1122  CD1 TRP A  74     -16.991 -28.008  37.035  1.00  6.590          C  
ATOM   1123  CD2 TRP A  74     -14.923 -27.180  36.834  1.00  6.590          C  
ATOM   1124  NE1 TRP A  74     -16.119 -28.923  37.521  1.00  6.590          N  
ATOM   1125  CE2 TRP A  74     -14.857 -28.440  37.417  1.00  6.590          C  
ATOM   1126  CE3 TRP A  74     -13.736 -26.478  36.595  1.00  6.590          C  
ATOM   1127  CZ2 TRP A  74     -13.662 -29.004  37.783  1.00  6.590          C  
ATOM   1128  CZ3 TRP A  74     -12.541 -27.068  36.961  1.00  6.590          C  
ATOM   1129  CH2 TRP A  74     -12.528 -28.294  37.546  1.00  6.590          C  
ATOM   1130  H   TRP A  74     -17.910 -23.197  35.879  1.00  5.540          H  
ATOM   1131  HA  TRP A  74     -18.942 -25.947  35.765  1.00  5.690          H  
ATOM   1132 1HB  TRP A  74     -16.692 -25.584  34.959  1.00  7.910          H  
ATOM   1133 2HB  TRP A  74     -16.237 -24.766  36.440  1.00  7.910          H  
ATOM   1134  HD1 TRP A  74     -18.061 -28.166  37.006  1.00  7.910          H  
ATOM   1135  HE1 TRP A  74     -16.370 -29.829  37.902  1.00  7.910          H  
ATOM   1136  HE3 TRP A  74     -13.750 -25.488  36.138  1.00  7.910          H  
ATOM   1137  HZ2 TRP A  74     -13.592 -29.973  38.249  1.00  7.910          H  
ATOM   1138  HZ3 TRP A  74     -11.616 -26.525  36.777  1.00  7.910          H  
ATOM   1139  HH2 TRP A  74     -11.606 -28.728  37.828  1.00  7.910          H  
ATOM   1140  N   ASP A  75     -19.520 -26.386  38.136  1.00  4.980          N  
ATOM   1141  CA  ASP A  75     -19.961 -26.657  39.495  1.00  5.130          C  
ATOM   1142  C   ASP A  75     -18.867 -27.378  40.272  1.00  5.130          C  
ATOM   1143  O   ASP A  75     -18.986 -28.542  40.627  1.00  5.150          O  
ATOM   1144  CB  ASP A  75     -21.252 -27.486  39.448  1.00  7.120          C  
ATOM   1145  CG  ASP A  75     -21.138 -28.754  38.633  1.00  7.120          C  
ATOM   1146  OD1 ASP A  75     -20.433 -28.704  37.634  1.00  7.120          O  
ATOM   1147  OD2 ASP A  75     -21.762 -29.759  38.979  1.00  7.120          O  
ATOM   1148  H   ASP A  75     -19.862 -27.023  37.408  1.00  5.980          H  
ATOM   1149  HA  ASP A  75     -20.172 -25.709  39.990  1.00  6.160          H  
ATOM   1150 1HB  ASP A  75     -21.518 -27.782  40.436  1.00  8.550          H  
ATOM   1151 2HB  ASP A  75     -22.064 -26.879  39.049  1.00  8.550          H  
ATOM   1152  N   LEU A  76     -17.835 -26.628  40.611  1.00  5.120          N  
ATOM   1153  CA  LEU A  76     -16.600 -27.142  41.195  1.00  5.150          C  
ATOM   1154  C   LEU A  76     -16.755 -27.957  42.458  1.00  5.300          C  
ATOM   1155  O   LEU A  76     -16.062 -28.956  42.648  1.00  5.340          O  
ATOM   1156  CB  LEU A  76     -15.752 -25.961  41.630  1.00  7.200          C  
ATOM   1157  CG  LEU A  76     -15.185 -25.069  40.602  1.00  7.200          C  
ATOM   1158  CD1 LEU A  76     -14.615 -23.916  41.282  1.00  7.200          C  
ATOM   1159  CD2 LEU A  76     -14.166 -25.747  39.885  1.00  7.200          C  
ATOM   1160  H   LEU A  76     -17.884 -25.663  40.277  1.00  6.140          H  
ATOM   1161  HA  LEU A  76     -16.107 -27.764  40.448  1.00  6.180          H  
ATOM   1162 1HB  LEU A  76     -16.356 -25.357  42.255  1.00  8.640          H  
ATOM   1163 2HB  LEU A  76     -14.925 -26.334  42.232  1.00  8.640          H  
ATOM   1164  HG  LEU A  76     -15.955 -24.731  39.909  1.00  8.640          H  
ATOM   1165 1HD1 LEU A  76     -14.185 -23.264  40.562  1.00  8.640          H  
ATOM   1166 2HD1 LEU A  76     -15.365 -23.403  41.810  1.00  8.640          H  
ATOM   1167 3HD1 LEU A  76     -13.871 -24.230  41.978  1.00  8.640          H  
ATOM   1168 1HD2 LEU A  76     -13.738 -25.069  39.148  1.00  8.640          H  
ATOM   1169 2HD2 LEU A  76     -13.419 -26.069  40.562  1.00  8.640          H  
ATOM   1170 3HD2 LEU A  76     -14.577 -26.583  39.408  1.00  8.640          H  
ATOM   1171  N   ASP A  77     -17.668 -27.573  43.339  1.00  5.400          N  
ATOM   1172  CA  ASP A  77     -17.815 -28.313  44.590  1.00  5.570          C  
ATOM   1173  C   ASP A  77     -18.225 -29.767  44.305  1.00  5.560          C  
ATOM   1174  O   ASP A  77     -17.886 -30.674  45.071  1.00  5.680          O  
ATOM   1175  CB  ASP A  77     -18.814 -27.627  45.545  1.00  7.730          C  
ATOM   1176  CG  ASP A  77     -18.812 -28.126  46.991  1.00  7.730          C  
ATOM   1177  OD1 ASP A  77     -17.819 -27.930  47.662  1.00  7.730          O  
ATOM   1178  OD2 ASP A  77     -19.801 -28.681  47.415  1.00  7.730          O  
ATOM   1179  H   ASP A  77     -18.242 -26.765  43.142  1.00  6.480          H  
ATOM   1180  HA  ASP A  77     -16.846 -28.331  45.092  1.00  6.680          H  
ATOM   1181 1HB  ASP A  77     -18.583 -26.587  45.604  1.00  9.280          H  
ATOM   1182 2HB  ASP A  77     -19.802 -27.718  45.166  1.00  9.280          H  
ATOM   1183  N   SER A  78     -18.919 -30.008  43.174  1.00  5.430          N  
ATOM   1184  CA  SER A  78     -19.453 -31.316  42.811  1.00  5.430          C  
ATOM   1185  C   SER A  78     -18.362 -32.330  42.529  1.00  5.350          C  
ATOM   1186  O   SER A  78     -18.619 -33.536  42.494  1.00  5.390          O  
ATOM   1187  CB  SER A  78     -20.290 -31.218  41.540  1.00  7.600          C  
ATOM   1188  OG  SER A  78     -21.433 -30.420  41.693  1.00  7.600          O  
ATOM   1189  H   SER A  78     -19.074 -29.271  42.483  1.00  6.520          H  
ATOM   1190  HA  SER A  78     -20.069 -31.676  43.635  1.00  6.520          H  
ATOM   1191 1HB  SER A  78     -19.683 -30.829  40.737  1.00  9.120          H  
ATOM   1192 2HB  SER A  78     -20.594 -32.216  41.240  1.00  9.120          H  
ATOM   1193  HG  SER A  78     -21.765 -30.271  40.762  1.00  9.120          H  
ATOM   1194  N   LEU A  79     -17.152 -31.848  42.253  1.00  5.260          N  
ATOM   1195  CA  LEU A  79     -16.058 -32.731  41.939  1.00  5.210          C  
ATOM   1196  C   LEU A  79     -14.996 -32.715  43.024  1.00  5.310          C  
ATOM   1197  O   LEU A  79     -13.950 -33.355  42.874  1.00  5.400          O  
ATOM   1198  CB  LEU A  79     -15.421 -32.332  40.595  1.00  7.310          C  
ATOM   1199  CG  LEU A  79     -16.093 -32.880  39.273  1.00  7.310          C  
ATOM   1200  CD1 LEU A  79     -17.459 -32.225  39.026  1.00  7.310          C  
ATOM   1201  CD2 LEU A  79     -15.148 -32.629  38.112  1.00  7.310          C  
ATOM   1202  H   LEU A  79     -16.979 -30.839  42.302  1.00  6.310          H  
ATOM   1203  HA  LEU A  79     -16.442 -33.742  41.855  1.00  6.250          H  
ATOM   1204 1HB  LEU A  79     -15.429 -31.240  40.537  1.00  8.780          H  
ATOM   1205 2HB  LEU A  79     -14.384 -32.657  40.594  1.00  8.780          H  
ATOM   1206  HG  LEU A  79     -16.261 -33.949  39.364  1.00  8.780          H  
ATOM   1207 1HD1 LEU A  79     -17.889 -32.624  38.109  1.00  8.780          H  
ATOM   1208 2HD1 LEU A  79     -18.119 -32.449  39.830  1.00  8.780          H  
ATOM   1209 3HD1 LEU A  79     -17.362 -31.151  38.936  1.00  8.780          H  
ATOM   1210 1HD2 LEU A  79     -15.587 -33.028  37.196  1.00  8.780          H  
ATOM   1211 2HD2 LEU A  79     -14.987 -31.584  37.997  1.00  8.780          H  
ATOM   1212 3HD2 LEU A  79     -14.197 -33.129  38.296  1.00  8.780          H  
ATOM   1213  N   PHE A  80     -15.233 -32.035  44.156  1.00  5.340          N  
ATOM   1214  CA  PHE A  80     -14.169 -32.001  45.156  1.00  5.440          C  
ATOM   1215  C   PHE A  80     -14.207 -33.154  46.121  1.00  5.630          C  
ATOM   1216  O   PHE A  80     -14.699 -33.054  47.247  1.00  6.170          O  
ATOM   1217  CB  PHE A  80     -14.074 -30.693  45.924  1.00  7.580          C  
ATOM   1218  CG  PHE A  80     -12.809 -30.704  46.804  1.00  7.580          C  
ATOM   1219  CD1 PHE A  80     -11.522 -30.877  46.258  1.00  7.580          C  
ATOM   1220  CD2 PHE A  80     -12.915 -30.569  48.176  1.00  7.580          C  
ATOM   1221  CE1 PHE A  80     -10.410 -30.921  47.079  1.00  7.580          C  
ATOM   1222  CE2 PHE A  80     -11.796 -30.605  48.984  1.00  7.580          C  
ATOM   1223  CZ  PHE A  80     -10.546 -30.784  48.430  1.00  7.580          C  
ATOM   1224  H   PHE A  80     -16.120 -31.550  44.328  1.00  6.410          H  
ATOM   1225  HA  PHE A  80     -13.229 -32.092  44.613  1.00  6.530          H  
ATOM   1226 1HB  PHE A  80     -14.024 -29.852  45.229  1.00  9.090          H  
ATOM   1227 2HB  PHE A  80     -14.958 -30.560  46.555  1.00  9.090          H  
ATOM   1228  HD1 PHE A  80     -11.389 -30.988  45.176  1.00  9.090          H  
ATOM   1229  HD2 PHE A  80     -13.907 -30.441  48.618  1.00  9.090          H  
ATOM   1230  HE1 PHE A  80      -9.418 -31.066  46.653  1.00  9.090          H  
ATOM   1231  HE2 PHE A  80     -11.905 -30.499  50.068  1.00  9.090          H  
ATOM   1232  HZ  PHE A  80      -9.664 -30.818  49.071  1.00  9.090          H  
ATOM   1233  N   HIS A  81     -13.697 -34.254  45.625  1.00  5.330          N  
ATOM   1234  CA  HIS A  81     -13.654 -35.522  46.317  1.00  5.470          C  
ATOM   1235  C   HIS A  81     -12.259 -36.129  46.248  1.00  5.470          C  
ATOM   1236  O   HIS A  81     -11.914 -36.750  45.245  1.00  5.450          O  
ATOM   1237  CB  HIS A  81     -14.675 -36.491  45.715  1.00  7.600          C  
ATOM   1238  CG  HIS A  81     -16.078 -36.020  45.889  1.00  7.600          C  
ATOM   1239  ND1 HIS A  81     -16.786 -36.229  47.053  1.00  7.600          N  
ATOM   1240  CD2 HIS A  81     -16.899 -35.324  45.071  1.00  7.600          C  
ATOM   1241  CE1 HIS A  81     -17.980 -35.679  46.941  1.00  7.600          C  
ATOM   1242  NE2 HIS A  81     -18.074 -35.128  45.751  1.00  7.600          N  
ATOM   1243  H   HIS A  81     -13.363 -34.161  44.657  1.00  6.400          H  
ATOM   1244  HA  HIS A  81     -13.949 -35.384  47.352  1.00  6.560          H  
ATOM   1245 1HB  HIS A  81     -14.475 -36.626  44.651  1.00  9.120          H  
ATOM   1246 2HB  HIS A  81     -14.582 -37.466  46.192  1.00  9.120          H  
ATOM   1247  HD2 HIS A  81     -16.671 -34.976  44.068  1.00  9.120          H  
ATOM   1248  HE1 HIS A  81     -18.756 -35.679  47.707  1.00  9.120          H  
ATOM   1249  HE2 HIS A  81     -18.884 -34.630  45.403  1.00  9.120          H  
ATOM   1250  N   PRO A  82     -11.422 -36.013  47.304  1.00  5.540          N  
ATOM   1251  CA  PRO A  82     -10.062 -36.553  47.384  1.00  5.570          C  
ATOM   1252  C   PRO A  82     -10.148 -38.069  47.573  1.00  5.610          C  
ATOM   1253  O   PRO A  82      -9.802 -38.615  48.620  1.00  5.710          O  
ATOM   1254  CB  PRO A  82      -9.478 -35.853  48.625  1.00  8.360          C  
ATOM   1255  CG  PRO A  82     -10.422 -34.695  48.921  1.00  8.360          C  
ATOM   1256  CD  PRO A  82     -11.779 -35.136  48.436  1.00  8.360          C  
ATOM   1257  HA  PRO A  82      -9.502 -36.288  46.490  1.00  6.680          H  
ATOM   1258 1HB  PRO A  82      -9.403 -36.554  49.468  1.00 10.030          H  
ATOM   1259 2HB  PRO A  82      -8.452 -35.513  48.407  1.00 10.030          H  
ATOM   1260 1HG  PRO A  82     -10.416 -34.463  49.997  1.00 10.030          H  
ATOM   1261 2HG  PRO A  82     -10.073 -33.788  48.403  1.00 10.030          H  
ATOM   1262 1HD  PRO A  82     -12.335 -35.689  49.208  1.00 10.030          H  
ATOM   1263 2HD  PRO A  82     -12.299 -34.221  48.105  1.00 10.030          H  
ATOM   1264  N   ASP A  83     -10.674 -38.712  46.542  1.00  5.590          N  
ATOM   1265  CA  ASP A  83     -11.029 -40.108  46.520  1.00  5.590          C  
ATOM   1266  C   ASP A  83     -10.823 -40.789  45.152  1.00  5.430          C  
ATOM   1267  O   ASP A  83     -11.744 -40.747  44.326  1.00  5.360          O  
ATOM   1268  CB  ASP A  83     -12.513 -40.149  46.874  1.00  7.830          C  
ATOM   1269  CG  ASP A  83     -13.080 -41.485  46.963  1.00  7.830          C  
ATOM   1270  OD1 ASP A  83     -12.369 -42.423  46.680  1.00  7.830          O  
ATOM   1271  OD2 ASP A  83     -14.240 -41.606  47.283  1.00  7.830          O  
ATOM   1272  H   ASP A  83     -10.901 -38.146  45.723  1.00  6.710          H  
ATOM   1273  HA  ASP A  83     -10.460 -40.614  47.293  1.00  6.710          H  
ATOM   1274 1HB  ASP A  83     -12.655 -39.645  47.824  1.00  9.390          H  
ATOM   1275 2HB  ASP A  83     -13.070 -39.582  46.124  1.00  9.390          H  
ATOM   1276  N   PRO A  84      -9.665 -41.429  44.850  1.00  5.420          N  
ATOM   1277  CA  PRO A  84      -9.352 -42.015  43.543  1.00  5.270          C  
ATOM   1278  C   PRO A  84     -10.065 -43.340  43.259  1.00  5.250          C  
ATOM   1279  O   PRO A  84      -9.430 -44.372  43.031  1.00  5.260          O  
ATOM   1280  CB  PRO A  84      -7.827 -42.190  43.612  1.00  7.900          C  
ATOM   1281  CG  PRO A  84      -7.535 -42.433  45.072  1.00  7.900          C  
ATOM   1282  CD  PRO A  84      -8.556 -41.518  45.830  1.00  7.900          C  
ATOM   1283  HA  PRO A  84      -9.599 -41.277  42.763  1.00  6.320          H  
ATOM   1284 1HB  PRO A  84      -7.524 -43.045  42.989  1.00  9.490          H  
ATOM   1285 2HB  PRO A  84      -7.325 -41.326  43.177  1.00  9.490          H  
ATOM   1286 1HG  PRO A  84      -7.646 -43.504  45.273  1.00  9.490          H  
ATOM   1287 2HG  PRO A  84      -6.485 -42.178  45.287  1.00  9.490          H  
ATOM   1288 1HD  PRO A  84      -8.881 -41.979  46.741  1.00  9.490          H  
ATOM   1289 2HD  PRO A  84      -8.136 -40.522  46.017  1.00  9.490          H  
ATOM   1290  N   THR A  85     -11.394 -43.262  43.270  1.00  5.260          N  
ATOM   1291  CA  THR A  85     -12.328 -44.332  42.976  1.00  5.210          C  
ATOM   1292  C   THR A  85     -13.483 -43.617  42.294  1.00  5.290          C  
ATOM   1293  O   THR A  85     -14.240 -44.174  41.487  1.00  5.390          O  
ATOM   1294  CB  THR A  85     -12.861 -45.083  44.230  1.00  7.310          C  
ATOM   1295  OG1 THR A  85     -13.643 -44.208  45.054  1.00  7.310          O  
ATOM   1296  CG2 THR A  85     -11.743 -45.655  45.068  1.00  7.310          C  
ATOM   1297  H   THR A  85     -11.795 -42.349  43.462  1.00  6.310          H  
ATOM   1298  HA  THR A  85     -11.880 -45.039  42.281  1.00  6.250          H  
ATOM   1299  HB  THR A  85     -13.493 -45.903  43.892  1.00  8.780          H  
ATOM   1300  HG1 THR A  85     -13.061 -43.597  45.571  1.00  8.780          H  
ATOM   1301 1HG2 THR A  85     -12.152 -46.190  45.920  1.00  8.780          H  
ATOM   1302 2HG2 THR A  85     -11.171 -46.321  44.460  1.00  8.780          H  
ATOM   1303 3HG2 THR A  85     -11.114 -44.849  45.421  1.00  8.780          H  
ATOM   1304  N   ARG A  86     -13.581 -42.318  42.582  1.00  5.330          N  
ATOM   1305  CA  ARG A  86     -14.682 -41.496  42.099  1.00  5.410          C  
ATOM   1306  C   ARG A  86     -14.416 -40.936  40.723  1.00  5.310          C  
ATOM   1307  O   ARG A  86     -14.134 -39.744  40.558  1.00  5.310          O  
ATOM   1308  CB  ARG A  86     -14.999 -40.351  43.057  1.00  7.540          C  
ATOM   1309  CG  ARG A  86     -15.637 -40.719  44.396  1.00  7.540          C  
ATOM   1310  CD  ARG A  86     -17.046 -41.206  44.241  1.00  7.540          C  
ATOM   1311  NE  ARG A  86     -17.898 -40.205  43.566  1.00  7.540          N  
ATOM   1312  CZ  ARG A  86     -18.537 -39.167  44.159  1.00  7.540          C  
ATOM   1313  NH1 ARG A  86     -18.443 -38.965  45.458  1.00  7.540          N  
ATOM   1314  NH2 ARG A  86     -19.267 -38.347  43.415  1.00  7.540          N  
ATOM   1315  H   ARG A  86     -12.884 -41.890  43.198  1.00  6.400          H  
ATOM   1316  HA  ARG A  86     -15.560 -42.129  42.022  1.00  6.490          H  
ATOM   1317 1HB  ARG A  86     -14.075 -39.830  43.302  1.00  9.050          H  
ATOM   1318 2HB  ARG A  86     -15.648 -39.638  42.563  1.00  9.050          H  
ATOM   1319 1HG  ARG A  86     -15.060 -41.525  44.845  1.00  9.050          H  
ATOM   1320 2HG  ARG A  86     -15.629 -39.853  45.058  1.00  9.050          H  
ATOM   1321 1HD  ARG A  86     -17.074 -42.124  43.666  1.00  9.050          H  
ATOM   1322 2HD  ARG A  86     -17.461 -41.405  45.227  1.00  9.050          H  
ATOM   1323  HE  ARG A  86     -18.014 -40.304  42.564  1.00  9.050          H  
ATOM   1324 1HH1 ARG A  86     -17.888 -39.579  46.035  1.00  9.050          H  
ATOM   1325 2HH1 ARG A  86     -18.929 -38.186  45.885  1.00  9.050          H  
ATOM   1326 1HH2 ARG A  86     -19.338 -38.498  42.419  1.00  9.050          H  
ATOM   1327 2HH2 ARG A  86     -19.754 -37.569  43.838  1.00  9.050          H  
ATOM   1328  N   SER A  87     -14.495 -41.805  39.736  1.00  5.280          N  
ATOM   1329  CA  SER A  87     -14.219 -41.396  38.372  1.00  5.200          C  
ATOM   1330  C   SER A  87     -15.076 -40.186  38.028  1.00  5.080          C  
ATOM   1331  O   SER A  87     -16.270 -40.149  38.337  1.00  5.090          O  
ATOM   1332  CB  SER A  87     -14.504 -42.521  37.408  1.00  7.310          C  
ATOM   1333  OG  SER A  87     -14.312 -42.100  36.089  1.00  7.310          O  
ATOM   1334  H   SER A  87     -14.704 -42.778  39.986  1.00  6.340          H  
ATOM   1335  HA  SER A  87     -13.171 -41.113  38.296  1.00  6.240          H  
ATOM   1336 1HB  SER A  87     -13.849 -43.364  37.626  1.00  8.770          H  
ATOM   1337 2HB  SER A  87     -15.530 -42.859  37.540  1.00  8.770          H  
ATOM   1338  HG  SER A  87     -14.572 -42.844  35.536  1.00  8.770          H  
ATOM   1339  N   GLY A  88     -14.457 -39.196  37.391  1.00  5.020          N  
ATOM   1340  CA  GLY A  88     -15.110 -37.955  36.997  1.00  4.930          C  
ATOM   1341  C   GLY A  88     -14.815 -36.807  37.962  1.00  4.950          C  
ATOM   1342  O   GLY A  88     -15.032 -35.646  37.619  1.00  4.930          O  
ATOM   1343  H   GLY A  88     -13.475 -39.300  37.185  1.00  6.020          H  
ATOM   1344 1HA  GLY A  88     -14.793 -37.680  35.993  1.00  5.920          H  
ATOM   1345 2HA  GLY A  88     -16.186 -38.118  36.950  1.00  5.920          H  
ATOM   1346  N   THR A  89     -14.283 -37.122  39.144  1.00  5.040          N  
ATOM   1347  CA  THR A  89     -13.956 -36.108  40.150  1.00  5.120          C  
ATOM   1348  C   THR A  89     -12.458 -35.838  40.195  1.00  5.060          C  
ATOM   1349  O   THR A  89     -11.672 -36.494  39.504  1.00  5.030          O  
ATOM   1350  CB  THR A  89     -14.427 -36.514  41.558  1.00  7.140          C  
ATOM   1351  OG1 THR A  89     -13.657 -37.614  42.015  1.00  7.140          O  
ATOM   1352  CG2 THR A  89     -15.906 -36.878  41.569  1.00  7.140          C  
ATOM   1353  H   THR A  89     -14.134 -38.104  39.384  1.00  6.050          H  
ATOM   1354  HA  THR A  89     -14.444 -35.180  39.886  1.00  6.140          H  
ATOM   1355  HB  THR A  89     -14.277 -35.689  42.232  1.00  8.560          H  
ATOM   1356  HG1 THR A  89     -13.734 -38.351  41.386  1.00  8.560          H  
ATOM   1357 1HG2 THR A  89     -16.203 -37.148  42.581  1.00  8.560          H  
ATOM   1358 2HG2 THR A  89     -16.494 -36.028  41.232  1.00  8.560          H  
ATOM   1359 3HG2 THR A  89     -16.078 -37.723  40.903  1.00  8.560          H  
ATOM   1360  N   ALA A  90     -12.057 -34.872  41.024  1.00  5.080          N  
ATOM   1361  CA  ALA A  90     -10.650 -34.500  41.145  1.00  5.050          C  
ATOM   1362  C   ALA A  90     -10.284 -34.194  42.602  1.00  5.150          C  
ATOM   1363  O   ALA A  90     -11.137 -33.883  43.427  1.00  5.270          O  
ATOM   1364  CB  ALA A  90     -10.351 -33.307  40.261  1.00  7.080          C  
ATOM   1365  H   ALA A  90     -12.751 -34.377  41.591  1.00  6.100          H  
ATOM   1366  HA  ALA A  90     -10.050 -35.344  40.818  1.00  6.060          H  
ATOM   1367 1HB  ALA A  90      -9.294 -33.066  40.345  1.00  8.500          H  
ATOM   1368 2HB  ALA A  90     -10.594 -33.559  39.231  1.00  8.500          H  
ATOM   1369 3HB  ALA A  90     -10.948 -32.455  40.579  1.00  8.500          H  
ATOM   1370  N   HIS A  91      -8.997 -34.261  42.921  1.00  5.130          N  
ATOM   1371  CA  HIS A  91      -8.552 -34.093  44.302  1.00  5.230          C  
ATOM   1372  C   HIS A  91      -8.084 -32.691  44.657  1.00  5.230          C  
ATOM   1373  O   HIS A  91      -7.524 -32.484  45.729  1.00  5.360          O  
ATOM   1374  CB  HIS A  91      -7.373 -35.025  44.567  1.00  7.280          C  
ATOM   1375  CG  HIS A  91      -7.669 -36.454  44.336  1.00  7.280          C  
ATOM   1376  ND1 HIS A  91      -6.698 -37.425  44.388  1.00  7.280          N  
ATOM   1377  CD2 HIS A  91      -8.820 -37.094  44.012  1.00  7.280          C  
ATOM   1378  CE1 HIS A  91      -7.234 -38.584  44.112  1.00  7.280          C  
ATOM   1379  NE2 HIS A  91      -8.521 -38.401  43.875  1.00  7.280          N  
ATOM   1380  H   HIS A  91      -8.319 -34.488  42.198  1.00  6.160          H  
ATOM   1381  HA  HIS A  91      -9.369 -34.351  44.975  1.00  6.280          H  
ATOM   1382 1HB  HIS A  91      -6.547 -34.740  43.943  1.00  8.740          H  
ATOM   1383 2HB  HIS A  91      -7.051 -34.910  45.599  1.00  8.740          H  
ATOM   1384  HD1 HIS A  91      -5.705 -37.303  44.427  1.00  8.740          H  
ATOM   1385  HD2 HIS A  91      -9.843 -36.765  43.848  1.00  8.740          H  
ATOM   1386  HE1 HIS A  91      -6.601 -39.465  44.105  1.00  8.740          H  
ATOM   1387  N   GLN A  92      -8.274 -31.725  43.769  1.00  5.130          N  
ATOM   1388  CA  GLN A  92      -7.806 -30.381  44.080  1.00  5.100          C  
ATOM   1389  C   GLN A  92      -8.954 -29.418  44.252  1.00  5.070          C  
ATOM   1390  O   GLN A  92     -10.000 -29.546  43.617  1.00  4.990          O  
ATOM   1391  CB  GLN A  92      -6.849 -29.859  43.005  1.00  7.150          C  
ATOM   1392  CG  GLN A  92      -5.624 -30.709  42.873  1.00  7.150          C  
ATOM   1393  CD  GLN A  92      -4.519 -30.131  41.987  1.00  7.150          C  
ATOM   1394  OE1 GLN A  92      -4.734 -29.400  41.013  1.00  7.150          O  
ATOM   1395  NE2 GLN A  92      -3.307 -30.487  42.358  1.00  7.150          N  
ATOM   1396  H   GLN A  92      -8.756 -31.936  42.906  1.00  6.160          H  
ATOM   1397  HA  GLN A  92      -7.257 -30.406  45.021  1.00  6.120          H  
ATOM   1398 1HB  GLN A  92      -7.355 -29.820  42.053  1.00  8.580          H  
ATOM   1399 2HB  GLN A  92      -6.529 -28.846  43.247  1.00  8.580          H  
ATOM   1400 1HG  GLN A  92      -5.206 -30.898  43.866  1.00  8.580          H  
ATOM   1401 2HG  GLN A  92      -5.943 -31.645  42.427  1.00  8.580          H  
ATOM   1402 1HE2 GLN A  92      -2.504 -30.185  41.845  1.00  8.580          H  
ATOM   1403 2HE2 GLN A  92      -3.197 -31.093  43.184  1.00  8.580          H  
ATOM   1404  N   ARG A  93      -8.728 -28.415  45.095  1.00  5.150          N  
ATOM   1405  CA  ARG A  93      -9.695 -27.348  45.280  1.00  5.150          C  
ATOM   1406  C   ARG A  93      -9.137 -26.027  44.796  1.00  5.070          C  
ATOM   1407  O   ARG A  93      -9.771 -24.990  44.992  1.00  5.020          O  
ATOM   1408  CB  ARG A  93     -10.130 -27.229  46.744  1.00  7.210          C  
ATOM   1409  CG  ARG A  93      -9.014 -27.027  47.818  1.00  7.210          C  
ATOM   1410  CD  ARG A  93      -8.630 -25.589  48.004  1.00  7.210          C  
ATOM   1411  NE  ARG A  93      -7.853 -25.365  49.224  1.00  7.210          N  
ATOM   1412  CZ  ARG A  93      -7.373 -24.164  49.625  1.00  7.210          C  
ATOM   1413  NH1 ARG A  93      -7.607 -23.078  48.909  1.00  7.210          N  
ATOM   1414  NH2 ARG A  93      -6.666 -24.079  50.745  1.00  7.210          N  
ATOM   1415  H   ARG A  93      -7.863 -28.404  45.618  1.00  6.180          H  
ATOM   1416  HA  ARG A  93     -10.582 -27.576  44.689  1.00  6.180          H  
ATOM   1417 1HB  ARG A  93     -10.811 -26.390  46.838  1.00  8.650          H  
ATOM   1418 2HB  ARG A  93     -10.694 -28.103  47.024  1.00  8.650          H  
ATOM   1419 1HG  ARG A  93      -9.382 -27.399  48.776  1.00  8.650          H  
ATOM   1420 2HG  ARG A  93      -8.124 -27.584  47.540  1.00  8.650          H  
ATOM   1421 1HD  ARG A  93      -8.010 -25.273  47.173  1.00  8.650          H  
ATOM   1422 2HD  ARG A  93      -9.501 -24.984  48.033  1.00  8.650          H  
ATOM   1423  HE  ARG A  93      -7.652 -26.169  49.807  1.00  8.650          H  
ATOM   1424 1HH1 ARG A  93      -8.147 -23.138  48.056  1.00  8.650          H  
ATOM   1425 2HH1 ARG A  93      -7.255 -22.179  49.215  1.00  8.650          H  
ATOM   1426 1HH2 ARG A  93      -6.483 -24.908  51.295  1.00  8.650          H  
ATOM   1427 2HH2 ARG A  93      -6.300 -23.186  51.050  1.00  8.650          H  
ATOM   1428  N   GLY A  94      -7.986 -26.081  44.106  1.00  5.090          N  
ATOM   1429  CA  GLY A  94      -7.293 -24.901  43.595  1.00  5.040          C  
ATOM   1430  C   GLY A  94      -6.059 -25.219  42.761  1.00  4.900          C  
ATOM   1431  O   GLY A  94      -5.729 -26.383  42.522  1.00  4.870          O  
ATOM   1432  H   GLY A  94      -7.571 -26.983  43.946  1.00  6.110          H  
ATOM   1433 1HA  GLY A  94      -7.962 -24.316  42.986  1.00  6.050          H  
ATOM   1434 2HA  GLY A  94      -7.004 -24.272  44.433  1.00  6.050          H  
ATOM   1435  N   GLY A  95      -5.401 -24.153  42.305  1.00  4.840          N  
ATOM   1436  CA  GLY A  95      -4.217 -24.218  41.430  1.00  4.730          C  
ATOM   1437  C   GLY A  95      -3.882 -22.830  40.872  1.00  4.660          C  
ATOM   1438  O   GLY A  95      -4.395 -21.816  41.368  1.00  4.680          O  
ATOM   1439  H   GLY A  95      -5.770 -23.240  42.594  1.00  5.810          H  
ATOM   1440 1HA  GLY A  95      -3.363 -24.614  41.983  1.00  5.680          H  
ATOM   1441 2HA  GLY A  95      -4.404 -24.907  40.603  1.00  5.680          H  
ATOM   1442  N   GLY A  96      -2.985 -22.771  39.887  1.00  4.570          N  
ATOM   1443  CA  GLY A  96      -2.611 -21.485  39.295  1.00  4.500          C  
ATOM   1444  C   GLY A  96      -3.502 -21.168  38.094  1.00  4.410          C  
ATOM   1445  O   GLY A  96      -3.660 -21.990  37.192  1.00  4.460          O  
ATOM   1446  H   GLY A  96      -2.589 -23.642  39.525  1.00  5.480          H  
ATOM   1447 1HA  GLY A  96      -2.701 -20.697  40.040  1.00  5.400          H  
ATOM   1448 2HA  GLY A  96      -1.567 -21.517  38.988  1.00  5.400          H  
ATOM   1449  N   PHE A  97      -4.042 -19.957  38.027  1.00  4.320          N  
ATOM   1450  CA  PHE A  97      -4.914 -19.630  36.902  1.00  4.240          C  
ATOM   1451  C   PHE A  97      -4.656 -18.307  36.248  1.00  4.210          C  
ATOM   1452  O   PHE A  97      -4.173 -17.361  36.874  1.00  4.270          O  
ATOM   1453  CB  PHE A  97      -6.383 -19.703  37.324  1.00  5.970          C  
ATOM   1454  CG  PHE A  97      -6.749 -21.072  37.704  1.00  5.970          C  
ATOM   1455  CD1 PHE A  97      -6.685 -21.512  39.012  1.00  5.970          C  
ATOM   1456  CD2 PHE A  97      -7.112 -21.959  36.718  1.00  5.970          C  
ATOM   1457  CE1 PHE A  97      -6.963 -22.807  39.299  1.00  5.970          C  
ATOM   1458  CE2 PHE A  97      -7.387 -23.251  37.008  1.00  5.970          C  
ATOM   1459  CZ  PHE A  97      -7.305 -23.680  38.287  1.00  5.970          C  
ATOM   1460  H   PHE A  97      -3.888 -19.287  38.768  1.00  5.180          H  
ATOM   1461  HA  PHE A  97      -4.769 -20.386  36.133  1.00  5.090          H  
ATOM   1462 1HB  PHE A  97      -6.569 -19.042  38.165  1.00  7.160          H  
ATOM   1463 2HB  PHE A  97      -7.021 -19.388  36.493  1.00  7.160          H  
ATOM   1464  HD1 PHE A  97      -6.389 -20.827  39.814  1.00  7.160          H  
ATOM   1465  HD2 PHE A  97      -7.157 -21.612  35.685  1.00  7.160          H  
ATOM   1466  HE1 PHE A  97      -6.895 -23.144  40.324  1.00  7.160          H  
ATOM   1467  HE2 PHE A  97      -7.657 -23.941  36.214  1.00  7.160          H  
ATOM   1468  HZ  PHE A  97      -7.500 -24.710  38.493  1.00  7.160          H  
ATOM   1469  N   LEU A  98      -5.047 -18.227  34.986  1.00  4.120          N  
ATOM   1470  CA  LEU A  98      -5.007 -16.971  34.281  1.00  4.090          C  
ATOM   1471  C   LEU A  98      -6.395 -16.383  34.327  1.00  4.190          C  
ATOM   1472  O   LEU A  98      -7.275 -16.761  33.548  1.00  4.290          O  
ATOM   1473  CB  LEU A  98      -4.600 -17.155  32.813  1.00  5.740          C  
ATOM   1474  CG  LEU A  98      -3.261 -17.786  32.508  1.00  5.740          C  
ATOM   1475  CD1 LEU A  98      -3.110 -17.875  30.985  1.00  5.740          C  
ATOM   1476  CD2 LEU A  98      -2.183 -16.993  33.121  1.00  5.740          C  
ATOM   1477  H   LEU A  98      -5.433 -19.061  34.516  1.00  4.940          H  
ATOM   1478  HA  LEU A  98      -4.334 -16.283  34.785  1.00  4.910          H  
ATOM   1479 1HB  LEU A  98      -5.325 -17.818  32.385  1.00  6.890          H  
ATOM   1480 2HB  LEU A  98      -4.658 -16.195  32.300  1.00  6.890          H  
ATOM   1481  HG  LEU A  98      -3.221 -18.783  32.908  1.00  6.890          H  
ATOM   1482 1HD1 LEU A  98      -2.171 -18.326  30.722  1.00  6.890          H  
ATOM   1483 2HD1 LEU A  98      -3.921 -18.480  30.583  1.00  6.890          H  
ATOM   1484 3HD1 LEU A  98      -3.152 -16.881  30.557  1.00  6.890          H  
ATOM   1485 1HD2 LEU A  98      -1.258 -17.452  32.885  1.00  6.890          H  
ATOM   1486 2HD2 LEU A  98      -2.197 -15.981  32.734  1.00  6.890          H  
ATOM   1487 3HD2 LEU A  98      -2.303 -16.970  34.198  1.00  6.890          H  
ATOM   1488  N   THR A  99      -6.578 -15.371  35.161  1.00  4.220          N  
ATOM   1489  CA  THR A  99      -7.894 -14.785  35.370  1.00  4.360          C  
ATOM   1490  C   THR A  99      -8.293 -13.958  34.167  1.00  4.250          C  
ATOM   1491  O   THR A  99      -9.441 -13.535  34.033  1.00  4.320          O  
ATOM   1492  CB  THR A  99      -7.897 -13.924  36.640  1.00  6.050          C  
ATOM   1493  OG1 THR A  99      -6.934 -12.864  36.499  1.00  6.050          O  
ATOM   1494  CG2 THR A  99      -7.520 -14.800  37.838  1.00  6.050          C  
ATOM   1495  H   THR A  99      -5.809 -15.048  35.736  1.00  5.060          H  
ATOM   1496  HA  THR A  99      -8.623 -15.587  35.492  1.00  5.230          H  
ATOM   1497  HB  THR A  99      -8.887 -13.495  36.795  1.00  7.260          H  
ATOM   1498  HG1 THR A  99      -7.279 -12.191  35.895  1.00  7.260          H  
ATOM   1499 1HG2 THR A  99      -7.516 -14.193  38.742  1.00  7.260          H  
ATOM   1500 2HG2 THR A  99      -8.249 -15.604  37.940  1.00  7.260          H  
ATOM   1501 3HG2 THR A  99      -6.532 -15.231  37.693  1.00  7.260          H  
ATOM   1502  N   GLU A 100      -7.309 -13.726  33.314  1.00  4.110          N  
ATOM   1503  CA  GLU A 100      -7.408 -13.002  32.074  1.00  4.000          C  
ATOM   1504  C   GLU A 100      -7.408 -13.928  30.842  1.00  3.900          C  
ATOM   1505  O   GLU A 100      -7.356 -13.446  29.720  1.00  3.850          O  
ATOM   1506  CB  GLU A 100      -6.278 -11.980  31.989  1.00  5.640          C  
ATOM   1507  CG  GLU A 100      -6.346 -10.890  33.072  1.00  5.640          C  
ATOM   1508  CD  GLU A 100      -5.282  -9.846  32.902  1.00  5.640          C  
ATOM   1509  OE1 GLU A 100      -4.369 -10.088  32.153  1.00  5.640          O  
ATOM   1510  OE2 GLU A 100      -5.414  -8.771  33.437  1.00  5.640          O  
ATOM   1511  H   GLU A 100      -6.412 -14.116  33.568  1.00  4.930          H  
ATOM   1512  HA  GLU A 100      -8.347 -12.456  32.075  1.00  4.800          H  
ATOM   1513 1HB  GLU A 100      -5.321 -12.491  32.083  1.00  6.770          H  
ATOM   1514 2HB  GLU A 100      -6.292 -11.492  31.017  1.00  6.770          H  
ATOM   1515 1HG  GLU A 100      -7.325 -10.413  33.027  1.00  6.770          H  
ATOM   1516 2HG  GLU A 100      -6.240 -11.352  34.049  1.00  6.770          H  
ATOM   1517  N   ALA A 101      -7.512 -15.260  31.001  1.00  3.920          N  
ATOM   1518  CA  ALA A 101      -7.488 -16.132  29.807  1.00  3.890          C  
ATOM   1519  C   ALA A 101      -8.612 -15.785  28.834  1.00  3.880          C  
ATOM   1520  O   ALA A 101      -8.472 -15.879  27.613  1.00  3.910          O  
ATOM   1521  CB  ALA A 101      -7.614 -17.597  30.183  1.00  5.460          C  
ATOM   1522  H   ALA A 101      -7.588 -15.673  31.937  1.00  4.700          H  
ATOM   1523  HA  ALA A 101      -6.546 -15.975  29.299  1.00  4.670          H  
ATOM   1524 1HB  ALA A 101      -7.569 -18.206  29.283  1.00  6.550          H  
ATOM   1525 2HB  ALA A 101      -6.817 -17.877  30.838  1.00  6.550          H  
ATOM   1526 3HB  ALA A 101      -8.563 -17.756  30.685  1.00  6.550          H  
ATOM   1527  N   THR A 102      -9.743 -15.358  29.374  1.00  3.970          N  
ATOM   1528  CA  THR A 102     -10.905 -15.006  28.592  1.00  4.100          C  
ATOM   1529  C   THR A 102     -10.935 -13.517  28.234  1.00  4.010          C  
ATOM   1530  O   THR A 102     -11.925 -13.041  27.683  1.00  4.200          O  
ATOM   1531  CB  THR A 102     -12.187 -15.401  29.353  1.00  5.690          C  
ATOM   1532  OG1 THR A 102     -12.224 -14.719  30.636  1.00  5.690          O  
ATOM   1533  CG2 THR A 102     -12.209 -16.926  29.573  1.00  5.690          C  
ATOM   1534  H   THR A 102      -9.831 -15.305  30.382  1.00  4.760          H  
ATOM   1535  HA  THR A 102     -10.878 -15.573  27.662  1.00  4.920          H  
ATOM   1536  HB  THR A 102     -13.063 -15.110  28.769  1.00  6.830          H  
ATOM   1537  HG1 THR A 102     -13.094 -14.851  31.030  1.00  6.830          H  
ATOM   1538 1HG2 THR A 102     -13.118 -17.208  30.106  1.00  6.830          H  
ATOM   1539 2HG2 THR A 102     -12.187 -17.425  28.604  1.00  6.830          H  
ATOM   1540 3HG2 THR A 102     -11.343 -17.231  30.155  1.00  6.830          H  
ATOM   1541  N   ALA A 103      -9.892 -12.761  28.602  1.00  3.820          N  
ATOM   1542  CA  ALA A 103      -9.820 -11.328  28.324  1.00  3.790          C  
ATOM   1543  C   ALA A 103      -9.068 -11.105  27.009  1.00  3.640          C  
ATOM   1544  O   ALA A 103      -7.859 -11.322  26.925  1.00  3.660          O  
ATOM   1545  CB  ALA A 103      -9.149 -10.589  29.475  1.00  5.320          C  
ATOM   1546  H   ALA A 103      -9.079 -13.205  29.029  1.00  4.580          H  
ATOM   1547  HA  ALA A 103     -10.831 -10.949  28.209  1.00  4.550          H  
ATOM   1548 1HB  ALA A 103      -9.124  -9.528  29.272  1.00  6.380          H  
ATOM   1549 2HB  ALA A 103      -9.710 -10.764  30.385  1.00  6.380          H  
ATOM   1550 3HB  ALA A 103      -8.137 -10.958  29.597  1.00  6.380          H  
ATOM   1551  N   PHE A 104      -9.791 -10.682  25.981  1.00  3.510          N  
ATOM   1552  CA  PHE A 104      -9.234 -10.526  24.637  1.00  3.380          C  
ATOM   1553  C   PHE A 104      -9.886  -9.418  23.821  1.00  3.330          C  
ATOM   1554  O   PHE A 104     -11.102  -9.280  23.866  1.00  3.400          O  
ATOM   1555  CB  PHE A 104      -9.377 -11.838  23.911  1.00  4.780          C  
ATOM   1556  CG  PHE A 104      -9.012 -11.759  22.511  1.00  4.780          C  
ATOM   1557  CD1 PHE A 104      -7.715 -11.691  22.144  1.00  4.780          C  
ATOM   1558  CD2 PHE A 104     -10.000 -11.773  21.539  1.00  4.780          C  
ATOM   1559  CE1 PHE A 104      -7.389 -11.605  20.850  1.00  4.780          C  
ATOM   1560  CE2 PHE A 104      -9.674 -11.705  20.246  1.00  4.780          C  
ATOM   1561  CZ  PHE A 104      -8.373 -11.607  19.894  1.00  4.780          C  
ATOM   1562  H   PHE A 104     -10.788 -10.503  26.146  1.00  4.210          H  
ATOM   1563  HA  PHE A 104      -8.172 -10.292  24.736  1.00  4.060          H  
ATOM   1564 1HB  PHE A 104      -8.743 -12.583  24.394  1.00  5.740          H  
ATOM   1565 2HB  PHE A 104     -10.412 -12.176  23.989  1.00  5.740          H  
ATOM   1566  HD1 PHE A 104      -6.938 -11.688  22.910  1.00  5.740          H  
ATOM   1567  HD2 PHE A 104     -11.043 -11.840  21.837  1.00  5.740          H  
ATOM   1568  HE1 PHE A 104      -6.341 -11.529  20.559  1.00  5.740          H  
ATOM   1569  HE2 PHE A 104     -10.440 -11.717  19.488  1.00  5.740          H  
ATOM   1570  HZ  PHE A 104      -8.105 -11.536  18.845  1.00  5.740          H  
ATOM   1571  N   ASP A 105      -9.094  -8.613  23.089  1.00  3.220          N  
ATOM   1572  CA  ASP A 105      -9.663  -7.546  22.221  1.00  3.190          C  
ATOM   1573  C   ASP A 105      -9.915  -7.915  20.727  1.00  3.140          C  
ATOM   1574  O   ASP A 105      -9.036  -7.662  19.893  1.00  3.050          O  
ATOM   1575  CB  ASP A 105      -8.735  -6.332  22.250  1.00  4.480          C  
ATOM   1576  CG  ASP A 105      -9.251  -5.078  21.468  1.00  4.480          C  
ATOM   1577  OD1 ASP A 105     -10.172  -5.199  20.699  1.00  4.480          O  
ATOM   1578  OD2 ASP A 105      -8.710  -3.994  21.667  1.00  4.480          O  
ATOM   1579  H   ASP A 105      -8.064  -8.742  23.155  1.00  3.860          H  
ATOM   1580  HA  ASP A 105     -10.604  -7.232  22.671  1.00  3.830          H  
ATOM   1581 1HB  ASP A 105      -8.586  -6.056  23.283  1.00  5.370          H  
ATOM   1582 2HB  ASP A 105      -7.764  -6.616  21.843  1.00  5.370          H  
ATOM   1583  N   PRO A 106     -11.071  -8.508  20.322  1.00  3.240          N  
ATOM   1584  CA  PRO A 106     -11.306  -8.893  18.945  1.00  3.240          C  
ATOM   1585  C   PRO A 106     -11.364  -7.705  17.993  1.00  3.190          C  
ATOM   1586  O   PRO A 106     -11.069  -7.861  16.804  1.00  3.160          O  
ATOM   1587  CB  PRO A 106     -12.669  -9.606  19.023  1.00  4.860          C  
ATOM   1588  CG  PRO A 106     -13.333  -9.061  20.267  1.00  4.860          C  
ATOM   1589  CD  PRO A 106     -12.206  -8.779  21.227  1.00  4.860          C  
ATOM   1590  HA  PRO A 106     -10.513  -9.578  18.625  1.00  3.890          H  
ATOM   1591 1HB  PRO A 106     -13.254  -9.384  18.121  1.00  5.830          H  
ATOM   1592 2HB  PRO A 106     -12.534 -10.689  19.047  1.00  5.830          H  
ATOM   1593 1HG  PRO A 106     -13.926  -8.157  20.039  1.00  5.830          H  
ATOM   1594 2HG  PRO A 106     -14.046  -9.798  20.671  1.00  5.830          H  
ATOM   1595 1HD  PRO A 106     -12.470  -7.916  21.850  1.00  5.830          H  
ATOM   1596 2HD  PRO A 106     -12.036  -9.675  21.802  1.00  5.830          H  
ATOM   1597  N   ALA A 107     -11.714  -6.504  18.496  1.00  3.200          N  
ATOM   1598  CA  ALA A 107     -11.786  -5.345  17.618  1.00  3.180          C  
ATOM   1599  C   ALA A 107     -10.419  -5.037  17.048  1.00  3.080          C  
ATOM   1600  O   ALA A 107     -10.260  -4.842  15.841  1.00  3.090          O  
ATOM   1601  CB  ALA A 107     -12.336  -4.143  18.359  1.00  4.460          C  
ATOM   1602  H   ALA A 107     -11.965  -6.373  19.476  1.00  3.840          H  
ATOM   1603  HA  ALA A 107     -12.453  -5.587  16.790  1.00  3.820          H  
ATOM   1604 1HB  ALA A 107     -12.400  -3.297  17.677  1.00  5.350          H  
ATOM   1605 2HB  ALA A 107     -13.328  -4.379  18.744  1.00  5.350          H  
ATOM   1606 3HB  ALA A 107     -11.675  -3.892  19.192  1.00  5.350          H  
ATOM   1607  N   PHE A 108      -9.420  -5.041  17.930  1.00  3.030          N  
ATOM   1608  CA  PHE A 108      -8.038  -4.770  17.562  1.00  2.960          C  
ATOM   1609  C   PHE A 108      -7.594  -5.751  16.489  1.00  2.960          C  
ATOM   1610  O   PHE A 108      -6.989  -5.366  15.488  1.00  2.910          O  
ATOM   1611  CB  PHE A 108      -7.087  -4.872  18.758  1.00  4.170          C  
ATOM   1612  CG  PHE A 108      -5.665  -4.536  18.405  1.00  4.170          C  
ATOM   1613  CD1 PHE A 108      -5.190  -3.237  18.505  1.00  4.170          C  
ATOM   1614  CD2 PHE A 108      -4.824  -5.494  17.931  1.00  4.170          C  
ATOM   1615  CE1 PHE A 108      -3.902  -2.931  18.147  1.00  4.170          C  
ATOM   1616  CE2 PHE A 108      -3.562  -5.206  17.566  1.00  4.170          C  
ATOM   1617  CZ  PHE A 108      -3.085  -3.914  17.671  1.00  4.170          C  
ATOM   1618  H   PHE A 108      -9.666  -5.200  18.921  1.00  3.640          H  
ATOM   1619  HA  PHE A 108      -7.977  -3.763  17.153  1.00  3.550          H  
ATOM   1620 1HB  PHE A 108      -7.415  -4.188  19.536  1.00  5.010          H  
ATOM   1621 2HB  PHE A 108      -7.116  -5.882  19.173  1.00  5.010          H  
ATOM   1622  HD1 PHE A 108      -5.848  -2.458  18.878  1.00  5.010          H  
ATOM   1623  HD2 PHE A 108      -5.183  -6.499  17.838  1.00  5.010          H  
ATOM   1624  HE1 PHE A 108      -3.536  -1.914  18.237  1.00  5.010          H  
ATOM   1625  HE2 PHE A 108      -2.942  -6.005  17.194  1.00  5.010          H  
ATOM   1626  HZ  PHE A 108      -2.068  -3.675  17.382  1.00  5.010          H  
ATOM   1627  N   PHE A 109      -7.892  -7.038  16.706  1.00  3.040          N  
ATOM   1628  CA  PHE A 109      -7.431  -8.061  15.772  1.00  3.070          C  
ATOM   1629  C   PHE A 109      -8.354  -8.323  14.569  1.00  3.120          C  
ATOM   1630  O   PHE A 109      -7.940  -8.986  13.615  1.00  3.190          O  
ATOM   1631  CB  PHE A 109      -7.193  -9.358  16.538  1.00  4.290          C  
ATOM   1632  CG  PHE A 109      -6.093  -9.184  17.526  1.00  4.290          C  
ATOM   1633  CD1 PHE A 109      -6.400  -8.990  18.833  1.00  4.290          C  
ATOM   1634  CD2 PHE A 109      -4.761  -9.162  17.160  1.00  4.290          C  
ATOM   1635  CE1 PHE A 109      -5.447  -8.775  19.764  1.00  4.290          C  
ATOM   1636  CE2 PHE A 109      -3.804  -8.952  18.113  1.00  4.290          C  
ATOM   1637  CZ  PHE A 109      -4.141  -8.757  19.401  1.00  4.290          C  
ATOM   1638  H   PHE A 109      -8.392  -7.289  17.567  1.00  3.650          H  
ATOM   1639  HA  PHE A 109      -6.471  -7.727  15.379  1.00  3.680          H  
ATOM   1640 1HB  PHE A 109      -8.100  -9.645  17.070  1.00  5.140          H  
ATOM   1641 2HB  PHE A 109      -6.934 -10.161  15.847  1.00  5.140          H  
ATOM   1642  HD1 PHE A 109      -7.424  -9.006  19.131  1.00  5.140          H  
ATOM   1643  HD2 PHE A 109      -4.469  -9.304  16.113  1.00  5.140          H  
ATOM   1644  HE1 PHE A 109      -5.739  -8.612  20.806  1.00  5.140          H  
ATOM   1645  HE2 PHE A 109      -2.791  -8.927  17.848  1.00  5.140          H  
ATOM   1646  HZ  PHE A 109      -3.371  -8.579  20.142  1.00  5.140          H  
ATOM   1647  N   GLY A 110      -9.579  -7.788  14.576  1.00  3.120          N  
ATOM   1648  CA  GLY A 110     -10.498  -7.975  13.459  1.00  3.180          C  
ATOM   1649  C   GLY A 110     -11.293  -9.281  13.497  1.00  3.250          C  
ATOM   1650  O   GLY A 110     -11.738  -9.768  12.454  1.00  3.320          O  
ATOM   1651  H   GLY A 110      -9.929  -7.278  15.390  1.00  3.740          H  
ATOM   1652 1HA  GLY A 110     -11.196  -7.138  13.453  1.00  3.820          H  
ATOM   1653 2HA  GLY A 110      -9.940  -7.919  12.527  1.00  3.820          H  
ATOM   1654  N   MET A 111     -11.404  -9.889  14.675  1.00  3.240          N  
ATOM   1655  CA  MET A 111     -12.151 -11.134  14.822  1.00  3.310          C  
ATOM   1656  C   MET A 111     -13.612 -10.810  15.093  1.00  3.390          C  
ATOM   1657  O   MET A 111     -13.910  -9.865  15.819  1.00  3.380          O  
ATOM   1658  CB  MET A 111     -11.571 -11.977  15.959  1.00  4.610          C  
ATOM   1659  CG  MET A 111     -10.179 -12.559  15.682  1.00  4.610          C  
ATOM   1660  SD  MET A 111      -9.488 -13.489  17.093  1.00  4.610          S  
ATOM   1661  CE  MET A 111     -10.508 -14.952  17.190  1.00  4.610          C  
ATOM   1662  H   MET A 111     -11.058  -9.394  15.500  1.00  3.890          H  
ATOM   1663  HA  MET A 111     -12.095 -11.699  13.892  1.00  3.970          H  
ATOM   1664 1HB  MET A 111     -11.496 -11.363  16.849  1.00  5.530          H  
ATOM   1665 2HB  MET A 111     -12.264 -12.790  16.178  1.00  5.530          H  
ATOM   1666 1HG  MET A 111     -10.244 -13.230  14.820  1.00  5.530          H  
ATOM   1667 2HG  MET A 111      -9.491 -11.748  15.428  1.00  5.530          H  
ATOM   1668 1HE  MET A 111     -10.174 -15.580  18.014  1.00  5.530          H  
ATOM   1669 2HE  MET A 111     -11.538 -14.670  17.344  1.00  5.530          H  
ATOM   1670 3HE  MET A 111     -10.430 -15.507  16.261  1.00  5.530          H  
ATOM   1671  N   SER A 112     -14.538 -11.581  14.545  1.00  3.500          N  
ATOM   1672  CA  SER A 112     -15.931 -11.341  14.890  1.00  3.600          C  
ATOM   1673  C   SER A 112     -16.172 -11.920  16.283  1.00  3.600          C  
ATOM   1674  O   SER A 112     -15.389 -12.776  16.717  1.00  3.560          O  
ATOM   1675  CB  SER A 112     -16.847 -12.004  13.869  1.00  5.000          C  
ATOM   1676  OG  SER A 112     -16.782 -13.413  13.938  1.00  5.000          O  
ATOM   1677  H   SER A 112     -14.287 -12.327  13.905  1.00  4.200          H  
ATOM   1678  HA  SER A 112     -16.099 -10.270  14.877  1.00  4.320          H  
ATOM   1679 1HB  SER A 112     -17.870 -11.684  14.026  1.00  6.000          H  
ATOM   1680 2HB  SER A 112     -16.562 -11.677  12.871  1.00  6.000          H  
ATOM   1681  HG  SER A 112     -17.388 -13.724  13.243  1.00  6.000          H  
ATOM   1682  N   PRO A 113     -17.206 -11.476  17.035  1.00  3.670          N  
ATOM   1683  CA  PRO A 113     -17.667 -12.070  18.281  1.00  3.730          C  
ATOM   1684  C   PRO A 113     -17.886 -13.571  18.185  1.00  3.790          C  
ATOM   1685  O   PRO A 113     -17.596 -14.315  19.114  1.00  3.780          O  
ATOM   1686  CB  PRO A 113     -18.951 -11.304  18.570  1.00  5.590          C  
ATOM   1687  CG  PRO A 113     -18.739  -9.953  17.905  1.00  5.590          C  
ATOM   1688  CD  PRO A 113     -17.953 -10.249  16.648  1.00  5.590          C  
ATOM   1689  HA  PRO A 113     -16.902 -11.851  19.064  1.00  4.480          H  
ATOM   1690 1HB  PRO A 113     -19.814 -11.859  18.152  1.00  6.710          H  
ATOM   1691 2HB  PRO A 113     -19.116 -11.227  19.648  1.00  6.710          H  
ATOM   1692 1HG  PRO A 113     -19.707  -9.467  17.704  1.00  6.710          H  
ATOM   1693 2HG  PRO A 113     -18.188  -9.286  18.595  1.00  6.710          H  
ATOM   1694 1HD  PRO A 113     -18.634 -10.427  15.804  1.00  6.710          H  
ATOM   1695 2HD  PRO A 113     -17.269  -9.409  16.471  1.00  6.710          H  
ATOM   1696  N   ARG A 114     -18.371 -14.026  17.017  1.00  3.880          N  
ATOM   1697  CA  ARG A 114     -18.629 -15.443  16.824  1.00  3.960          C  
ATOM   1698  C   ARG A 114     -17.346 -16.236  16.729  1.00  3.860          C  
ATOM   1699  O   ARG A 114     -17.215 -17.275  17.389  1.00  3.880          O  
ATOM   1700  CB  ARG A 114     -19.476 -15.680  15.595  1.00  5.510          C  
ATOM   1701  CG  ARG A 114     -20.924 -15.248  15.734  1.00  5.510          C  
ATOM   1702  CD  ARG A 114     -21.694 -15.504  14.501  1.00  5.510          C  
ATOM   1703  NE  ARG A 114     -23.098 -15.139  14.665  1.00  5.510          N  
ATOM   1704  CZ  ARG A 114     -24.048 -15.232  13.711  1.00  5.510          C  
ATOM   1705  NH1 ARG A 114     -23.749 -15.684  12.508  1.00  5.510          N  
ATOM   1706  NH2 ARG A 114     -25.290 -14.863  13.990  1.00  5.510          N  
ATOM   1707  H   ARG A 114     -18.623 -13.386  16.283  1.00  4.660          H  
ATOM   1708  HA  ARG A 114     -19.188 -15.808  17.685  1.00  4.750          H  
ATOM   1709 1HB  ARG A 114     -19.046 -15.148  14.749  1.00  6.610          H  
ATOM   1710 2HB  ARG A 114     -19.465 -16.729  15.357  1.00  6.610          H  
ATOM   1711 1HG  ARG A 114     -21.383 -15.819  16.542  1.00  6.610          H  
ATOM   1712 2HG  ARG A 114     -20.973 -14.185  15.963  1.00  6.610          H  
ATOM   1713 1HD  ARG A 114     -21.274 -14.917  13.684  1.00  6.610          H  
ATOM   1714 2HD  ARG A 114     -21.634 -16.563  14.262  1.00  6.610          H  
ATOM   1715  HE  ARG A 114     -23.381 -14.785  15.572  1.00  6.610          H  
ATOM   1716 1HH1 ARG A 114     -22.804 -15.966  12.292  1.00  6.610          H  
ATOM   1717 2HH1 ARG A 114     -24.465 -15.749  11.798  1.00  6.610          H  
ATOM   1718 1HH2 ARG A 114     -25.519 -14.515  14.912  1.00  6.610          H  
ATOM   1719 2HH2 ARG A 114     -26.010 -14.926  13.285  1.00  6.610          H  
ATOM   1720  N   GLU A 115     -16.399 -15.769  15.913  1.00  3.750          N  
ATOM   1721  CA  GLU A 115     -15.156 -16.501  15.841  1.00  3.660          C  
ATOM   1722  C   GLU A 115     -14.510 -16.501  17.206  1.00  3.580          C  
ATOM   1723  O   GLU A 115     -14.123 -17.555  17.705  1.00  3.560          O  
ATOM   1724  CB  GLU A 115     -14.178 -15.911  14.826  1.00  5.160          C  
ATOM   1725  CG  GLU A 115     -12.874 -16.733  14.689  1.00  5.160          C  
ATOM   1726  CD  GLU A 115     -11.928 -16.209  13.655  1.00  5.160          C  
ATOM   1727  OE1 GLU A 115     -12.209 -15.176  13.105  1.00  5.160          O  
ATOM   1728  OE2 GLU A 115     -10.911 -16.839  13.399  1.00  5.160          O  
ATOM   1729  H   GLU A 115     -16.551 -14.926  15.360  1.00  4.500          H  
ATOM   1730  HA  GLU A 115     -15.368 -17.526  15.568  1.00  4.390          H  
ATOM   1731 1HB  GLU A 115     -14.655 -15.840  13.853  1.00  6.190          H  
ATOM   1732 2HB  GLU A 115     -13.909 -14.897  15.134  1.00  6.190          H  
ATOM   1733 1HG  GLU A 115     -12.375 -16.719  15.643  1.00  6.190          H  
ATOM   1734 2HG  GLU A 115     -13.120 -17.763  14.463  1.00  6.190          H  
ATOM   1735  N   ALA A 116     -14.478 -15.340  17.872  1.00  3.540          N  
ATOM   1736  CA  ALA A 116     -13.835 -15.281  19.165  1.00  3.490          C  
ATOM   1737  C   ALA A 116     -14.475 -16.257  20.156  1.00  3.560          C  
ATOM   1738  O   ALA A 116     -13.754 -16.901  20.906  1.00  3.510          O  
ATOM   1739  CB  ALA A 116     -13.864 -13.849  19.675  1.00  4.910          C  
ATOM   1740  H   ALA A 116     -14.843 -14.482  17.443  1.00  4.250          H  
ATOM   1741  HA  ALA A 116     -12.801 -15.587  19.038  1.00  4.190          H  
ATOM   1742 1HB  ALA A 116     -13.349 -13.777  20.619  1.00  5.890          H  
ATOM   1743 2HB  ALA A 116     -13.376 -13.202  18.945  1.00  5.890          H  
ATOM   1744 3HB  ALA A 116     -14.902 -13.538  19.798  1.00  5.890          H  
ATOM   1745  N   LEU A 117     -15.803 -16.417  20.178  1.00  3.670          N  
ATOM   1746  CA  LEU A 117     -16.369 -17.405  21.099  1.00  3.760          C  
ATOM   1747  C   LEU A 117     -15.996 -18.839  20.716  1.00  3.730          C  
ATOM   1748  O   LEU A 117     -15.686 -19.668  21.583  1.00  3.710          O  
ATOM   1749  CB  LEU A 117     -17.899 -17.286  21.144  1.00  5.230          C  
ATOM   1750  CG  LEU A 117     -18.487 -16.033  21.843  1.00  5.230          C  
ATOM   1751  CD1 LEU A 117     -19.984 -15.973  21.573  1.00  5.230          C  
ATOM   1752  CD2 LEU A 117     -18.243 -16.119  23.349  1.00  5.230          C  
ATOM   1753  H   LEU A 117     -16.414 -15.825  19.606  1.00  4.400          H  
ATOM   1754  HA  LEU A 117     -15.957 -17.219  22.083  1.00  4.510          H  
ATOM   1755 1HB  LEU A 117     -18.256 -17.273  20.110  1.00  6.270          H  
ATOM   1756 2HB  LEU A 117     -18.300 -18.167  21.633  1.00  6.270          H  
ATOM   1757  HG  LEU A 117     -18.020 -15.133  21.445  1.00  6.270          H  
ATOM   1758 1HD1 LEU A 117     -20.407 -15.095  22.058  1.00  6.270          H  
ATOM   1759 2HD1 LEU A 117     -20.153 -15.908  20.495  1.00  6.270          H  
ATOM   1760 3HD1 LEU A 117     -20.463 -16.866  21.964  1.00  6.270          H  
ATOM   1761 1HD2 LEU A 117     -18.670 -15.244  23.837  1.00  6.270          H  
ATOM   1762 2HD2 LEU A 117     -18.720 -17.009  23.728  1.00  6.270          H  
ATOM   1763 3HD2 LEU A 117     -17.187 -16.156  23.569  1.00  6.270          H  
ATOM   1764  N   ALA A 118     -16.024 -19.152  19.411  1.00  3.740          N  
ATOM   1765  CA  ALA A 118     -15.683 -20.496  18.948  1.00  3.720          C  
ATOM   1766  C   ALA A 118     -14.237 -20.884  19.263  1.00  3.630          C  
ATOM   1767  O   ALA A 118     -13.942 -22.035  19.590  1.00  3.610          O  
ATOM   1768  CB  ALA A 118     -15.907 -20.610  17.456  1.00  5.220          C  
ATOM   1769  H   ALA A 118     -16.328 -18.446  18.725  1.00  4.490          H  
ATOM   1770  HA  ALA A 118     -16.334 -21.178  19.459  1.00  4.460          H  
ATOM   1771 1HB  ALA A 118     -15.693 -21.619  17.130  1.00  6.260          H  
ATOM   1772 2HB  ALA A 118     -16.941 -20.365  17.224  1.00  6.260          H  
ATOM   1773 3HB  ALA A 118     -15.245 -19.910  16.949  1.00  6.260          H  
ATOM   1774  N   VAL A 119     -13.341 -19.915  19.155  1.00  3.580          N  
ATOM   1775  CA  VAL A 119     -11.916 -20.110  19.363  1.00  3.520          C  
ATOM   1776  C   VAL A 119     -11.484 -20.430  20.784  1.00  3.510          C  
ATOM   1777  O   VAL A 119     -11.801 -19.746  21.748  1.00  3.540          O  
ATOM   1778  CB  VAL A 119     -11.169 -18.870  18.812  1.00  4.950          C  
ATOM   1779  CG1 VAL A 119      -9.705 -18.894  19.139  1.00  4.950          C  
ATOM   1780  CG2 VAL A 119     -11.287 -18.861  17.303  1.00  4.950          C  
ATOM   1781  H   VAL A 119     -13.676 -18.995  18.853  1.00  4.300          H  
ATOM   1782  HA  VAL A 119     -11.612 -20.948  18.771  1.00  4.220          H  
ATOM   1783  HB  VAL A 119     -11.620 -17.971  19.232  1.00  5.940          H  
ATOM   1784 1HG1 VAL A 119      -9.219 -18.017  18.717  1.00  5.940          H  
ATOM   1785 2HG1 VAL A 119      -9.562 -18.891  20.213  1.00  5.940          H  
ATOM   1786 3HG1 VAL A 119      -9.270 -19.788  18.718  1.00  5.940          H  
ATOM   1787 1HG2 VAL A 119     -10.792 -17.983  16.922  1.00  5.940          H  
ATOM   1788 2HG2 VAL A 119     -10.827 -19.735  16.893  1.00  5.940          H  
ATOM   1789 3HG2 VAL A 119     -12.315 -18.846  17.003  1.00  5.940          H  
ATOM   1790  N   ASP A 120     -10.680 -21.469  20.905  1.00  3.490          N  
ATOM   1791  CA  ASP A 120     -10.127 -21.849  22.186  1.00  3.470          C  
ATOM   1792  C   ASP A 120      -9.268 -20.704  22.769  1.00  3.440          C  
ATOM   1793  O   ASP A 120      -8.432 -20.142  22.036  1.00  3.400          O  
ATOM   1794  CB  ASP A 120      -9.266 -23.109  22.033  1.00  4.870          C  
ATOM   1795  CG  ASP A 120      -8.914 -23.727  23.358  1.00  4.870          C  
ATOM   1796  OD1 ASP A 120      -8.282 -23.079  24.175  1.00  4.870          O  
ATOM   1797  OD2 ASP A 120      -9.296 -24.854  23.562  1.00  4.870          O  
ATOM   1798  H   ASP A 120     -10.482 -22.060  20.090  1.00  4.190          H  
ATOM   1799  HA  ASP A 120     -10.941 -22.073  22.844  1.00  4.160          H  
ATOM   1800 1HB  ASP A 120      -9.811 -23.850  21.438  1.00  5.840          H  
ATOM   1801 2HB  ASP A 120      -8.349 -22.873  21.493  1.00  5.840          H  
ATOM   1802  N   PRO A 121      -9.377 -20.378  24.087  1.00  3.470          N  
ATOM   1803  CA  PRO A 121      -8.578 -19.372  24.783  1.00  3.470          C  
ATOM   1804  C   PRO A 121      -7.085 -19.509  24.467  1.00  3.440          C  
ATOM   1805  O   PRO A 121      -6.348 -18.524  24.534  1.00  3.420          O  
ATOM   1806  CB  PRO A 121      -8.882 -19.666  26.261  1.00  5.210          C  
ATOM   1807  CG  PRO A 121     -10.299 -20.223  26.260  1.00  5.210          C  
ATOM   1808  CD  PRO A 121     -10.417 -21.029  24.972  1.00  5.210          C  
ATOM   1809  HA  PRO A 121      -8.937 -18.374  24.502  1.00  4.160          H  
ATOM   1810 1HB  PRO A 121      -8.156 -20.379  26.653  1.00  6.250          H  
ATOM   1811 2HB  PRO A 121      -8.778 -18.740  26.853  1.00  6.250          H  
ATOM   1812 1HG  PRO A 121     -10.429 -20.854  27.151  1.00  6.250          H  
ATOM   1813 2HG  PRO A 121     -11.038 -19.417  26.338  1.00  6.250          H  
ATOM   1814 1HD  PRO A 121     -10.205 -22.086  25.171  1.00  6.250          H  
ATOM   1815 2HD  PRO A 121     -11.427 -20.873  24.565  1.00  6.250          H  
ATOM   1816  N   GLN A 122      -6.621 -20.724  24.150  1.00  3.460          N  
ATOM   1817  CA  GLN A 122      -5.215 -20.918  23.839  1.00  3.470          C  
ATOM   1818  C   GLN A 122      -4.743 -20.087  22.662  1.00  3.430          C  
ATOM   1819  O   GLN A 122      -3.610 -19.593  22.662  1.00  3.430          O  
ATOM   1820  CB  GLN A 122      -4.931 -22.372  23.494  1.00  4.850          C  
ATOM   1821  CG  GLN A 122      -5.004 -23.244  24.622  1.00  4.850          C  
ATOM   1822  CD  GLN A 122      -4.818 -24.644  24.300  1.00  4.850          C  
ATOM   1823  OE1 GLN A 122      -5.356 -25.137  23.311  1.00  4.850          O  
ATOM   1824  NE2 GLN A 122      -4.046 -25.331  25.118  1.00  4.850          N  
ATOM   1825  H   GLN A 122      -7.257 -21.538  24.119  1.00  4.150          H  
ATOM   1826  HA  GLN A 122      -4.653 -20.632  24.713  1.00  4.160          H  
ATOM   1827 1HB  GLN A 122      -5.678 -22.713  22.780  1.00  5.820          H  
ATOM   1828 2HB  GLN A 122      -3.973 -22.469  23.021  1.00  5.820          H  
ATOM   1829 1HG  GLN A 122      -4.280 -22.971  25.348  1.00  5.820          H  
ATOM   1830 2HG  GLN A 122      -5.989 -23.126  25.014  1.00  5.820          H  
ATOM   1831 1HE2 GLN A 122      -3.895 -26.324  24.950  1.00  5.820          H  
ATOM   1832 2HE2 GLN A 122      -3.635 -24.890  25.912  1.00  5.820          H  
ATOM   1833  N   GLN A 123      -5.582 -19.983  21.629  1.00  3.400          N  
ATOM   1834  CA  GLN A 123      -5.199 -19.263  20.439  1.00  3.370          C  
ATOM   1835  C   GLN A 123      -5.227 -17.782  20.748  1.00  3.330          C  
ATOM   1836  O   GLN A 123      -4.386 -17.027  20.257  1.00  3.310          O  
ATOM   1837  CB  GLN A 123      -6.131 -19.583  19.279  1.00  4.730          C  
ATOM   1838  CG  GLN A 123      -6.059 -21.017  18.749  1.00  4.730          C  
ATOM   1839  CD  GLN A 123      -7.021 -21.248  17.567  1.00  4.730          C  
ATOM   1840  OE1 GLN A 123      -7.450 -20.267  16.917  1.00  4.730          O  
ATOM   1841  NE2 GLN A 123      -7.328 -22.507  17.277  1.00  4.730          N  
ATOM   1842  H   GLN A 123      -6.528 -20.362  21.705  1.00  4.080          H  
ATOM   1843  HA  GLN A 123      -4.182 -19.540  20.164  1.00  4.040          H  
ATOM   1844 1HB  GLN A 123      -7.128 -19.412  19.611  1.00  5.680          H  
ATOM   1845 2HB  GLN A 123      -5.934 -18.910  18.463  1.00  5.680          H  
ATOM   1846 1HG  GLN A 123      -5.046 -21.228  18.407  1.00  5.680          H  
ATOM   1847 2HG  GLN A 123      -6.333 -21.704  19.552  1.00  5.680          H  
ATOM   1848 1HE2 GLN A 123      -7.917 -22.717  16.459  1.00  5.680          H  
ATOM   1849 2HE2 GLN A 123      -6.952 -23.264  17.822  1.00  5.680          H  
ATOM   1850  N   ARG A 124      -6.217 -17.361  21.546  1.00  3.320          N  
ATOM   1851  CA  ARG A 124      -6.327 -15.940  21.895  1.00  3.310          C  
ATOM   1852  C   ARG A 124      -5.115 -15.460  22.707  1.00  3.320          C  
ATOM   1853  O   ARG A 124      -4.570 -14.377  22.445  1.00  3.290          O  
ATOM   1854  CB  ARG A 124      -7.623 -15.654  22.634  1.00  4.640          C  
ATOM   1855  CG  ARG A 124      -8.846 -15.716  21.738  1.00  4.640          C  
ATOM   1856  CD  ARG A 124     -10.072 -15.152  22.375  1.00  4.640          C  
ATOM   1857  NE  ARG A 124     -10.562 -15.922  23.479  1.00  4.640          N  
ATOM   1858  CZ  ARG A 124     -11.350 -16.960  23.327  1.00  4.640          C  
ATOM   1859  NH1 ARG A 124     -11.651 -17.307  22.140  1.00  4.640          N  
ATOM   1860  NH2 ARG A 124     -11.816 -17.620  24.357  1.00  4.640          N  
ATOM   1861  H   ARG A 124      -6.890 -18.064  21.882  1.00  3.980          H  
ATOM   1862  HA  ARG A 124      -6.357 -15.368  20.969  1.00  3.970          H  
ATOM   1863 1HB  ARG A 124      -7.753 -16.377  23.437  1.00  5.570          H  
ATOM   1864 2HB  ARG A 124      -7.581 -14.663  23.088  1.00  5.570          H  
ATOM   1865 1HG  ARG A 124      -8.654 -15.144  20.832  1.00  5.570          H  
ATOM   1866 2HG  ARG A 124      -9.029 -16.759  21.473  1.00  5.570          H  
ATOM   1867 1HD  ARG A 124      -9.816 -14.237  22.770  1.00  5.570          H  
ATOM   1868 2HD  ARG A 124     -10.869 -15.002  21.643  1.00  5.570          H  
ATOM   1869  HE  ARG A 124     -10.334 -15.639  24.423  1.00  5.570          H  
ATOM   1870 1HH1 ARG A 124     -11.315 -16.786  21.362  1.00  5.570          H  
ATOM   1871 2HH1 ARG A 124     -12.237 -18.129  21.971  1.00  5.570          H  
ATOM   1872 1HH2 ARG A 124     -11.592 -17.320  25.295  1.00  5.570          H  
ATOM   1873 2HH2 ARG A 124     -12.433 -18.405  24.211  1.00  5.570          H  
ATOM   1874  N   LEU A 125      -4.653 -16.292  23.651  1.00  3.360          N  
ATOM   1875  CA  LEU A 125      -3.476 -15.952  24.443  1.00  3.390          C  
ATOM   1876  C   LEU A 125      -2.237 -15.811  23.569  1.00  3.390          C  
ATOM   1877  O   LEU A 125      -1.501 -14.823  23.683  1.00  3.400          O  
ATOM   1878  CB  LEU A 125      -3.231 -17.059  25.491  1.00  4.730          C  
ATOM   1879  CG  LEU A 125      -4.205 -17.122  26.699  1.00  4.730          C  
ATOM   1880  CD1 LEU A 125      -4.047 -18.448  27.424  1.00  4.730          C  
ATOM   1881  CD2 LEU A 125      -3.852 -16.007  27.667  1.00  4.730          C  
ATOM   1882  H   LEU A 125      -5.164 -17.159  23.851  1.00  4.030          H  
ATOM   1883  HA  LEU A 125      -3.654 -14.998  24.931  1.00  4.070          H  
ATOM   1884 1HB  LEU A 125      -3.290 -18.021  24.977  1.00  5.680          H  
ATOM   1885 2HB  LEU A 125      -2.219 -16.948  25.877  1.00  5.680          H  
ATOM   1886  HG  LEU A 125      -5.239 -17.023  26.355  1.00  5.680          H  
ATOM   1887 1HD1 LEU A 125      -4.729 -18.478  28.270  1.00  5.680          H  
ATOM   1888 2HD1 LEU A 125      -4.291 -19.257  26.742  1.00  5.680          H  
ATOM   1889 3HD1 LEU A 125      -3.030 -18.564  27.778  1.00  5.680          H  
ATOM   1890 1HD2 LEU A 125      -4.501 -16.046  28.520  1.00  5.680          H  
ATOM   1891 2HD2 LEU A 125      -2.824 -16.145  27.993  1.00  5.680          H  
ATOM   1892 3HD2 LEU A 125      -3.957 -15.041  27.185  1.00  5.680          H  
ATOM   1893  N   MET A 126      -2.024 -16.764  22.656  1.00  3.390          N  
ATOM   1894  CA  MET A 126      -0.838 -16.712  21.813  1.00  3.390          C  
ATOM   1895  C   MET A 126      -0.910 -15.558  20.803  1.00  3.350          C  
ATOM   1896  O   MET A 126       0.117 -14.980  20.427  1.00  3.370          O  
ATOM   1897  CB  MET A 126      -0.640 -18.084  21.190  1.00  4.750          C  
ATOM   1898  CG  MET A 126      -0.290 -19.145  22.237  1.00  4.750          C  
ATOM   1899  SD  MET A 126       1.177 -18.764  23.247  1.00  4.750          S  
ATOM   1900  CE  MET A 126       2.472 -19.072  22.121  1.00  4.750          C  
ATOM   1901  H   MET A 126      -2.659 -17.568  22.588  1.00  4.070          H  
ATOM   1902  HA  MET A 126       0.018 -16.510  22.449  1.00  4.070          H  
ATOM   1903 1HB  MET A 126      -1.564 -18.391  20.693  1.00  5.700          H  
ATOM   1904 2HB  MET A 126       0.131 -18.065  20.463  1.00  5.700          H  
ATOM   1905 1HG  MET A 126      -1.135 -19.251  22.911  1.00  5.700          H  
ATOM   1906 2HG  MET A 126      -0.130 -20.103  21.741  1.00  5.700          H  
ATOM   1907 1HE  MET A 126       3.410 -18.905  22.615  1.00  5.700          H  
ATOM   1908 2HE  MET A 126       2.420 -20.096  21.807  1.00  5.700          H  
ATOM   1909 3HE  MET A 126       2.381 -18.420  21.261  1.00  5.700          H  
ATOM   1910  N   LEU A 127      -2.128 -15.203  20.375  1.00  3.310          N  
ATOM   1911  CA  LEU A 127      -2.325 -14.088  19.462  1.00  3.280          C  
ATOM   1912  C   LEU A 127      -1.872 -12.759  20.055  1.00  3.290          C  
ATOM   1913  O   LEU A 127      -1.013 -12.075  19.464  1.00  3.280          O  
ATOM   1914  CB  LEU A 127      -3.817 -14.023  19.079  1.00  4.600          C  
ATOM   1915  CG  LEU A 127      -4.314 -12.816  18.272  1.00  4.600          C  
ATOM   1916  CD1 LEU A 127      -3.595 -12.704  17.025  1.00  4.600          C  
ATOM   1917  CD2 LEU A 127      -5.768 -13.010  17.974  1.00  4.600          C  
ATOM   1918  H   LEU A 127      -2.940 -15.760  20.655  1.00  3.970          H  
ATOM   1919  HA  LEU A 127      -1.738 -14.291  18.568  1.00  3.940          H  
ATOM   1920 1HB  LEU A 127      -4.062 -14.927  18.525  1.00  5.520          H  
ATOM   1921 2HB  LEU A 127      -4.390 -14.039  19.993  1.00  5.520          H  
ATOM   1922  HG  LEU A 127      -4.177 -11.904  18.852  1.00  5.520          H  
ATOM   1923 1HD1 LEU A 127      -3.970 -11.854  16.467  1.00  5.520          H  
ATOM   1924 2HD1 LEU A 127      -2.544 -12.553  17.241  1.00  5.520          H  
ATOM   1925 3HD1 LEU A 127      -3.721 -13.603  16.438  1.00  5.520          H  
ATOM   1926 1HD2 LEU A 127      -6.150 -12.162  17.414  1.00  5.520          H  
ATOM   1927 2HD2 LEU A 127      -5.893 -13.885  17.403  1.00  5.520          H  
ATOM   1928 3HD2 LEU A 127      -6.302 -13.121  18.886  1.00  5.520          H  
ATOM   1929  N   GLU A 128      -2.394 -12.404  21.240  1.00  3.330          N  
ATOM   1930  CA  GLU A 128      -1.974 -11.139  21.825  1.00  3.360          C  
ATOM   1931  C   GLU A 128      -0.488 -11.139  22.141  1.00  3.370          C  
ATOM   1932  O   GLU A 128       0.172 -10.114  21.930  1.00  3.360          O  
ATOM   1933  CB  GLU A 128      -2.776 -10.748  23.078  1.00  4.690          C  
ATOM   1934  CG  GLU A 128      -4.213 -10.277  22.814  1.00  4.690          C  
ATOM   1935  CD  GLU A 128      -4.949  -9.787  24.055  1.00  4.690          C  
ATOM   1936  OE1 GLU A 128      -4.397  -9.956  25.134  1.00  4.690          O  
ATOM   1937  OE2 GLU A 128      -6.031  -9.175  23.943  1.00  4.690          O  
ATOM   1938  H   GLU A 128      -3.089 -13.009  21.699  1.00  4.000          H  
ATOM   1939  HA  GLU A 128      -2.147 -10.361  21.084  1.00  4.030          H  
ATOM   1940 1HB  GLU A 128      -2.833 -11.613  23.742  1.00  5.630          H  
ATOM   1941 2HB  GLU A 128      -2.254  -9.962  23.614  1.00  5.630          H  
ATOM   1942 1HG  GLU A 128      -4.149  -9.459  22.143  1.00  5.630          H  
ATOM   1943 2HG  GLU A 128      -4.758 -11.077  22.334  1.00  5.630          H  
ATOM   1944  N   LEU A 129       0.055 -12.277  22.608  1.00  3.380          N  
ATOM   1945  CA  LEU A 129       1.469 -12.315  22.934  1.00  3.390          C  
ATOM   1946  C   LEU A 129       2.365 -12.094  21.724  1.00  3.390          C  
ATOM   1947  O   LEU A 129       3.288 -11.283  21.789  1.00  3.400          O  
ATOM   1948  CB  LEU A 129       1.817 -13.661  23.584  1.00  4.740          C  
ATOM   1949  CG  LEU A 129       1.286 -13.906  25.012  1.00  4.740          C  
ATOM   1950  CD1 LEU A 129       1.494 -15.369  25.380  1.00  4.740          C  
ATOM   1951  CD2 LEU A 129       2.042 -13.044  25.980  1.00  4.740          C  
ATOM   1952  H   LEU A 129      -0.525 -13.106  22.782  1.00  4.060          H  
ATOM   1953  HA  LEU A 129       1.666 -11.513  23.635  1.00  4.070          H  
ATOM   1954 1HB  LEU A 129       1.420 -14.454  22.949  1.00  5.690          H  
ATOM   1955 2HB  LEU A 129       2.899 -13.759  23.612  1.00  5.690          H  
ATOM   1956  HG  LEU A 129       0.223 -13.672  25.065  1.00  5.690          H  
ATOM   1957 1HD1 LEU A 129       1.133 -15.544  26.391  1.00  5.690          H  
ATOM   1958 2HD1 LEU A 129       0.945 -16.000  24.686  1.00  5.690          H  
ATOM   1959 3HD1 LEU A 129       2.539 -15.603  25.321  1.00  5.690          H  
ATOM   1960 1HD2 LEU A 129       1.675 -13.232  26.970  1.00  5.690          H  
ATOM   1961 2HD2 LEU A 129       3.091 -13.299  25.917  1.00  5.690          H  
ATOM   1962 3HD2 LEU A 129       1.910 -11.991  25.755  1.00  5.690          H  
ATOM   1963  N   SER A 130       2.069 -12.691  20.564  1.00  3.370          N  
ATOM   1964  CA  SER A 130       3.003 -12.463  19.459  1.00  3.380          C  
ATOM   1965  C   SER A 130       3.099 -10.984  19.091  1.00  3.340          C  
ATOM   1966  O   SER A 130       4.189 -10.475  18.793  1.00  3.370          O  
ATOM   1967  CB  SER A 130       2.556 -13.216  18.240  1.00  4.730          C  
ATOM   1968  OG  SER A 130       1.376 -12.662  17.728  1.00  4.730          O  
ATOM   1969  H   SER A 130       1.298 -13.364  20.492  1.00  4.040          H  
ATOM   1970  HA  SER A 130       3.988 -12.815  19.764  1.00  4.060          H  
ATOM   1971 1HB  SER A 130       3.341 -13.184  17.488  1.00  5.670          H  
ATOM   1972 2HB  SER A 130       2.386 -14.255  18.501  1.00  5.670          H  
ATOM   1973  HG  SER A 130       0.669 -12.898  18.354  1.00  5.670          H  
ATOM   1974  N   TRP A 131       1.980 -10.265  19.197  1.00  3.300          N  
ATOM   1975  CA  TRP A 131       2.003  -8.843  18.903  1.00  3.260          C  
ATOM   1976  C   TRP A 131       2.786  -8.091  19.970  1.00  3.300          C  
ATOM   1977  O   TRP A 131       3.653  -7.268  19.654  1.00  3.320          O  
ATOM   1978  CB  TRP A 131       0.571  -8.311  18.821  1.00  4.580          C  
ATOM   1979  CG  TRP A 131      -0.101  -8.520  17.484  1.00  4.580          C  
ATOM   1980  CD1 TRP A 131      -0.543  -9.681  16.934  1.00  4.580          C  
ATOM   1981  CD2 TRP A 131      -0.464  -7.483  16.542  1.00  4.580          C  
ATOM   1982  NE1 TRP A 131      -1.148  -9.417  15.716  1.00  4.580          N  
ATOM   1983  CE2 TRP A 131      -1.096  -8.103  15.468  1.00  4.580          C  
ATOM   1984  CE3 TRP A 131      -0.318  -6.109  16.532  1.00  4.580          C  
ATOM   1985  CZ2 TRP A 131      -1.563  -7.394  14.387  1.00  4.580          C  
ATOM   1986  CZ3 TRP A 131      -0.791  -5.392  15.435  1.00  4.580          C  
ATOM   1987  CH2 TRP A 131      -1.390  -6.022  14.395  1.00  4.580          C  
ATOM   1988  H   TRP A 131       1.102 -10.754  19.415  1.00  3.960          H  
ATOM   1989  HA  TRP A 131       2.491  -8.692  17.942  1.00  3.910          H  
ATOM   1990 1HB  TRP A 131      -0.033  -8.814  19.582  1.00  5.500          H  
ATOM   1991 2HB  TRP A 131       0.567  -7.247  19.061  1.00  5.500          H  
ATOM   1992  HD1 TRP A 131      -0.456 -10.667  17.389  1.00  5.500          H  
ATOM   1993  HE1 TRP A 131      -1.594 -10.085  15.077  1.00  5.500          H  
ATOM   1994  HE3 TRP A 131       0.157  -5.601  17.367  1.00  5.500          H  
ATOM   1995  HZ2 TRP A 131      -2.053  -7.890  13.546  1.00  5.500          H  
ATOM   1996  HZ3 TRP A 131      -0.670  -4.312  15.433  1.00  5.500          H  
ATOM   1997  HH2 TRP A 131      -1.751  -5.434  13.555  1.00  5.500          H  
ATOM   1998  N   GLU A 132       2.515  -8.425  21.234  1.00  3.330          N  
ATOM   1999  CA  GLU A 132       3.138  -7.787  22.379  1.00  3.390          C  
ATOM   2000  C   GLU A 132       4.654  -7.934  22.382  1.00  3.470          C  
ATOM   2001  O   GLU A 132       5.376  -6.976  22.678  1.00  3.520          O  
ATOM   2002  CB  GLU A 132       2.571  -8.383  23.655  1.00  4.720          C  
ATOM   2003  CG  GLU A 132       3.049  -7.746  24.890  1.00  4.720          C  
ATOM   2004  CD  GLU A 132       2.509  -8.364  26.058  1.00  4.720          C  
ATOM   2005  OE1 GLU A 132       1.453  -8.958  25.976  1.00  4.720          O  
ATOM   2006  OE2 GLU A 132       3.162  -8.286  27.069  1.00  4.720          O  
ATOM   2007  H   GLU A 132       1.791  -9.128  21.416  1.00  4.000          H  
ATOM   2008  HA  GLU A 132       2.896  -6.724  22.347  1.00  4.070          H  
ATOM   2009 1HB  GLU A 132       1.482  -8.319  23.630  1.00  5.670          H  
ATOM   2010 2HB  GLU A 132       2.834  -9.436  23.706  1.00  5.670          H  
ATOM   2011 1HG  GLU A 132       4.134  -7.765  24.931  1.00  5.670          H  
ATOM   2012 2HG  GLU A 132       2.716  -6.726  24.869  1.00  5.670          H  
ATOM   2013  N   VAL A 133       5.145  -9.126  22.043  1.00  3.500          N  
ATOM   2014  CA  VAL A 133       6.579  -9.368  22.040  1.00  3.600          C  
ATOM   2015  C   VAL A 133       7.248  -8.447  21.022  1.00  3.600          C  
ATOM   2016  O   VAL A 133       8.284  -7.842  21.312  1.00  3.690          O  
ATOM   2017  CB  VAL A 133       6.906 -10.832  21.672  1.00  5.000          C  
ATOM   2018  CG1 VAL A 133       8.360 -10.991  21.491  1.00  5.000          C  
ATOM   2019  CG2 VAL A 133       6.483 -11.780  22.736  1.00  5.000          C  
ATOM   2020  H   VAL A 133       4.483  -9.877  21.827  1.00  4.200          H  
ATOM   2021  HA  VAL A 133       6.972  -9.150  23.033  1.00  4.320          H  
ATOM   2022  HB  VAL A 133       6.398 -11.077  20.743  1.00  6.000          H  
ATOM   2023 1HG1 VAL A 133       8.561 -12.018  21.224  1.00  6.000          H  
ATOM   2024 2HG1 VAL A 133       8.719 -10.337  20.714  1.00  6.000          H  
ATOM   2025 3HG1 VAL A 133       8.851 -10.755  22.419  1.00  6.000          H  
ATOM   2026 1HG2 VAL A 133       6.738 -12.785  22.434  1.00  6.000          H  
ATOM   2027 2HG2 VAL A 133       6.998 -11.536  23.641  1.00  6.000          H  
ATOM   2028 3HG2 VAL A 133       5.422 -11.708  22.888  1.00  6.000          H  
ATOM   2029  N   LEU A 134       6.679  -8.355  19.824  1.00  3.520          N  
ATOM   2030  CA  LEU A 134       7.261  -7.492  18.812  1.00  3.520          C  
ATOM   2031  C   LEU A 134       7.245  -6.030  19.223  1.00  3.510          C  
ATOM   2032  O   LEU A 134       8.245  -5.327  19.045  1.00  3.580          O  
ATOM   2033  CB  LEU A 134       6.481  -7.672  17.526  1.00  4.930          C  
ATOM   2034  CG  LEU A 134       6.648  -9.021  16.885  1.00  4.930          C  
ATOM   2035  CD1 LEU A 134       5.633  -9.165  15.837  1.00  4.930          C  
ATOM   2036  CD2 LEU A 134       8.063  -9.160  16.292  1.00  4.930          C  
ATOM   2037  H   LEU A 134       5.846  -8.921  19.615  1.00  4.220          H  
ATOM   2038  HA  LEU A 134       8.294  -7.778  18.678  1.00  4.220          H  
ATOM   2039 1HB  LEU A 134       5.421  -7.533  17.747  1.00  5.910          H  
ATOM   2040 2HB  LEU A 134       6.790  -6.900  16.813  1.00  5.910          H  
ATOM   2041  HG  LEU A 134       6.484  -9.795  17.622  1.00  5.910          H  
ATOM   2042 1HD1 LEU A 134       5.751 -10.143  15.403  1.00  5.910          H  
ATOM   2043 2HD1 LEU A 134       4.637  -9.078  16.278  1.00  5.910          H  
ATOM   2044 3HD1 LEU A 134       5.763  -8.403  15.083  1.00  5.910          H  
ATOM   2045 1HD2 LEU A 134       8.166 -10.136  15.830  1.00  5.910          H  
ATOM   2046 2HD2 LEU A 134       8.226  -8.386  15.545  1.00  5.910          H  
ATOM   2047 3HD2 LEU A 134       8.800  -9.070  17.048  1.00  5.910          H  
ATOM   2048  N   GLU A 135       6.165  -5.581  19.860  1.00  3.440          N  
ATOM   2049  CA  GLU A 135       6.119  -4.189  20.287  1.00  3.440          C  
ATOM   2050  C   GLU A 135       7.260  -3.915  21.280  1.00  3.560          C  
ATOM   2051  O   GLU A 135       7.967  -2.906  21.182  1.00  3.590          O  
ATOM   2052  CB  GLU A 135       4.769  -3.911  20.943  1.00  4.820          C  
ATOM   2053  CG  GLU A 135       3.578  -3.933  19.993  1.00  4.820          C  
ATOM   2054  CD  GLU A 135       2.304  -3.892  20.733  1.00  4.820          C  
ATOM   2055  OE1 GLU A 135       2.182  -3.031  21.562  1.00  4.820          O  
ATOM   2056  OE2 GLU A 135       1.443  -4.705  20.495  1.00  4.820          O  
ATOM   2057  H   GLU A 135       5.347  -6.191  19.977  1.00  4.130          H  
ATOM   2058  HA  GLU A 135       6.241  -3.547  19.412  1.00  4.130          H  
ATOM   2059 1HB  GLU A 135       4.582  -4.663  21.707  1.00  5.780          H  
ATOM   2060 2HB  GLU A 135       4.794  -2.939  21.437  1.00  5.780          H  
ATOM   2061 1HG  GLU A 135       3.631  -3.057  19.343  1.00  5.780          H  
ATOM   2062 2HG  GLU A 135       3.613  -4.812  19.363  1.00  5.780          H  
ATOM   2063  N   ARG A 136       7.489  -4.865  22.202  1.00  3.620          N  
ATOM   2064  CA  ARG A 136       8.560  -4.773  23.197  1.00  3.750          C  
ATOM   2065  C   ARG A 136       9.941  -4.720  22.547  1.00  3.830          C  
ATOM   2066  O   ARG A 136      10.841  -4.033  23.031  1.00  3.950          O  
ATOM   2067  CB  ARG A 136       8.472  -5.925  24.184  1.00  5.200          C  
ATOM   2068  CG  ARG A 136       7.303  -5.805  25.126  1.00  5.200          C  
ATOM   2069  CD  ARG A 136       7.196  -6.920  26.092  1.00  5.200          C  
ATOM   2070  NE  ARG A 136       5.990  -6.789  26.908  1.00  5.200          N  
ATOM   2071  CZ  ARG A 136       5.835  -5.974  27.958  1.00  5.200          C  
ATOM   2072  NH1 ARG A 136       6.805  -5.169  28.372  1.00  5.200          N  
ATOM   2073  NH2 ARG A 136       4.673  -6.000  28.557  1.00  5.200          N  
ATOM   2074  H   ARG A 136       6.844  -5.664  22.244  1.00  4.340          H  
ATOM   2075  HA  ARG A 136       8.414  -3.849  23.759  1.00  4.500          H  
ATOM   2076 1HB  ARG A 136       8.349  -6.853  23.641  1.00  6.240          H  
ATOM   2077 2HB  ARG A 136       9.389  -5.994  24.765  1.00  6.240          H  
ATOM   2078 1HG  ARG A 136       7.392  -4.870  25.671  1.00  6.240          H  
ATOM   2079 2HG  ARG A 136       6.398  -5.787  24.552  1.00  6.240          H  
ATOM   2080 1HD  ARG A 136       7.112  -7.849  25.527  1.00  6.240          H  
ATOM   2081 2HD  ARG A 136       8.065  -6.973  26.744  1.00  6.240          H  
ATOM   2082  HE  ARG A 136       5.170  -7.378  26.685  1.00  6.240          H  
ATOM   2083 1HH1 ARG A 136       7.696  -5.164  27.900  1.00  6.240          H  
ATOM   2084 2HH1 ARG A 136       6.660  -4.560  29.168  1.00  6.240          H  
ATOM   2085 1HH2 ARG A 136       3.960  -6.650  28.188  1.00  6.240          H  
ATOM   2086 2HH2 ARG A 136       4.476  -5.410  29.346  1.00  6.240          H  
ATOM   2087  N   ALA A 137      10.082  -5.400  21.406  1.00  3.780          N  
ATOM   2088  CA  ALA A 137      11.318  -5.469  20.631  1.00  3.850          C  
ATOM   2089  C   ALA A 137      11.587  -4.198  19.840  1.00  3.840          C  
ATOM   2090  O   ALA A 137      12.629  -4.087  19.187  1.00  3.930          O  
ATOM   2091  CB  ALA A 137      11.246  -6.600  19.626  1.00  5.360          C  
ATOM   2092  H   ALA A 137       9.294  -5.984  21.103  1.00  4.540          H  
ATOM   2093  HA  ALA A 137      12.142  -5.634  21.325  1.00  4.620          H  
ATOM   2094 1HB  ALA A 137      12.173  -6.647  19.072  1.00  6.430          H  
ATOM   2095 2HB  ALA A 137      11.072  -7.525  20.120  1.00  6.430          H  
ATOM   2096 3HB  ALA A 137      10.434  -6.411  18.941  1.00  6.430          H  
ATOM   2097  N   GLY A 138      10.634  -3.263  19.823  1.00  3.740          N  
ATOM   2098  CA  GLY A 138      10.791  -2.060  19.037  1.00  3.710          C  
ATOM   2099  C   GLY A 138      10.471  -2.303  17.570  1.00  3.630          C  
ATOM   2100  O   GLY A 138      10.965  -1.586  16.698  1.00  3.620          O  
ATOM   2101  H   GLY A 138       9.781  -3.364  20.381  1.00  4.490          H  
ATOM   2102 1HA  GLY A 138      10.124  -1.294  19.433  1.00  4.450          H  
ATOM   2103 2HA  GLY A 138      11.809  -1.688  19.139  1.00  4.450          H  
ATOM   2104  N   ILE A 139       9.683  -3.341  17.283  1.00  3.580          N  
ATOM   2105  CA  ILE A 139       9.320  -3.678  15.924  1.00  3.520          C  
ATOM   2106  C   ILE A 139       7.832  -3.437  15.758  1.00  3.390          C  
ATOM   2107  O   ILE A 139       7.054  -4.126  16.409  1.00  3.370          O  
ATOM   2108  CB  ILE A 139       9.614  -5.177  15.667  1.00  4.950          C  
ATOM   2109  CG1 ILE A 139      11.127  -5.443  15.866  1.00  4.950          C  
ATOM   2110  CG2 ILE A 139       9.102  -5.622  14.281  1.00  4.950          C  
ATOM   2111  CD1 ILE A 139      11.508  -6.908  15.870  1.00  4.950          C  
ATOM   2112  H   ILE A 139       9.255  -3.903  18.029  1.00  4.300          H  
ATOM   2113  HA  ILE A 139       9.903  -3.081  15.233  1.00  4.220          H  
ATOM   2114  HB  ILE A 139       9.098  -5.762  16.430  1.00  5.940          H  
ATOM   2115 1HG1 ILE A 139      11.687  -4.929  15.088  1.00  5.940          H  
ATOM   2116 2HG1 ILE A 139      11.423  -5.029  16.827  1.00  5.940          H  
ATOM   2117 1HG2 ILE A 139       9.289  -6.669  14.129  1.00  5.940          H  
ATOM   2118 2HG2 ILE A 139       8.040  -5.457  14.210  1.00  5.940          H  
ATOM   2119 3HG2 ILE A 139       9.610  -5.049  13.507  1.00  5.940          H  
ATOM   2120 1HD1 ILE A 139      12.579  -6.997  16.050  1.00  5.940          H  
ATOM   2121 2HD1 ILE A 139      10.965  -7.399  16.667  1.00  5.940          H  
ATOM   2122 3HD1 ILE A 139      11.271  -7.380  14.927  1.00  5.940          H  
ATOM   2123  N   PRO A 140       7.361  -2.516  14.899  1.00  3.320          N  
ATOM   2124  CA  PRO A 140       5.952  -2.319  14.729  1.00  3.210          C  
ATOM   2125  C   PRO A 140       5.504  -3.709  14.373  1.00  3.200          C  
ATOM   2126  O   PRO A 140       6.074  -4.279  13.442  1.00  3.230          O  
ATOM   2127  CB  PRO A 140       5.874  -1.382  13.529  1.00  4.810          C  
ATOM   2128  CG  PRO A 140       7.190  -0.647  13.560  1.00  4.810          C  
ATOM   2129  CD  PRO A 140       8.211  -1.690  14.059  1.00  4.810          C  
ATOM   2130  HA  PRO A 140       5.527  -1.908  15.656  1.00  3.850          H  
ATOM   2131 1HB  PRO A 140       5.693  -1.939  12.622  1.00  5.780          H  
ATOM   2132 2HB  PRO A 140       5.035  -0.712  13.628  1.00  5.780          H  
ATOM   2133 1HG  PRO A 140       7.443  -0.247  12.568  1.00  5.780          H  
ATOM   2134 2HG  PRO A 140       7.103   0.218  14.223  1.00  5.780          H  
ATOM   2135 1HD  PRO A 140       8.628  -2.275  13.225  1.00  5.780          H  
ATOM   2136 2HD  PRO A 140       8.989  -1.198  14.644  1.00  5.780          H  
ATOM   2137  N   PRO A 141       4.478  -4.280  14.957  1.00  3.170          N  
ATOM   2138  CA  PRO A 141       4.085  -5.632  14.649  1.00  3.180          C  
ATOM   2139  C   PRO A 141       3.669  -5.819  13.184  1.00  3.170          C  
ATOM   2140  O   PRO A 141       3.941  -6.851  12.573  1.00  3.210          O  
ATOM   2141  CB  PRO A 141       2.940  -5.846  15.641  1.00  4.770          C  
ATOM   2142  CG  PRO A 141       2.481  -4.420  16.018  1.00  4.770          C  
ATOM   2143  CD  PRO A 141       3.695  -3.576  15.954  1.00  4.770          C  
ATOM   2144  HA  PRO A 141       4.930  -6.289  14.889  1.00  3.820          H  
ATOM   2145 1HB  PRO A 141       2.155  -6.438  15.155  1.00  5.720          H  
ATOM   2146 2HB  PRO A 141       3.295  -6.433  16.507  1.00  5.720          H  
ATOM   2147 1HG  PRO A 141       1.696  -4.062  15.350  1.00  5.720          H  
ATOM   2148 2HG  PRO A 141       2.067  -4.420  17.038  1.00  5.720          H  
ATOM   2149 1HD  PRO A 141       3.415  -2.574  15.611  1.00  5.720          H  
ATOM   2150 2HD  PRO A 141       4.234  -3.566  16.921  1.00  5.720          H  
ATOM   2151  N   THR A 142       3.202  -4.746  12.551  1.00  3.140          N  
ATOM   2152  CA  THR A 142       2.758  -4.813  11.178  1.00  3.170          C  
ATOM   2153  C   THR A 142       3.905  -4.624  10.190  1.00  3.220          C  
ATOM   2154  O   THR A 142       3.738  -4.795   8.978  1.00  3.260          O  
ATOM   2155  CB  THR A 142       1.660  -3.762  10.946  1.00  4.430          C  
ATOM   2156  OG1 THR A 142       2.185  -2.446  11.177  1.00  4.430          O  
ATOM   2157  CG2 THR A 142       0.513  -4.021  11.932  1.00  4.430          C  
ATOM   2158  H   THR A 142       3.023  -3.880  13.036  1.00  3.770          H  
ATOM   2159  HA  THR A 142       2.325  -5.799  11.003  1.00  3.800          H  
ATOM   2160  HB  THR A 142       1.281  -3.825   9.924  1.00  5.310          H  
ATOM   2161  HG1 THR A 142       2.726  -2.181  10.423  1.00  5.310          H  
ATOM   2162 1HG2 THR A 142      -0.268  -3.280  11.789  1.00  5.310          H  
ATOM   2163 2HG2 THR A 142       0.114  -5.020  11.764  1.00  5.310          H  
ATOM   2164 3HG2 THR A 142       0.881  -3.954  12.954  1.00  5.310          H  
ATOM   2165  N   SER A 143       5.104  -4.326  10.701  1.00  3.250          N  
ATOM   2166  CA  SER A 143       6.268  -4.114   9.848  1.00  3.320          C  
ATOM   2167  C   SER A 143       6.774  -5.442   9.345  1.00  3.370          C  
ATOM   2168  O   SER A 143       7.596  -5.503   8.431  1.00  3.440          O  
ATOM   2169  CB  SER A 143       7.399  -3.409  10.567  1.00  4.620          C  
ATOM   2170  OG  SER A 143       7.949  -4.218  11.561  1.00  4.620          O  
ATOM   2171  H   SER A 143       5.224  -4.251  11.711  1.00  3.900          H  
ATOM   2172  HA  SER A 143       5.970  -3.509   8.990  1.00  3.980          H  
ATOM   2173 1HB  SER A 143       8.171  -3.163   9.841  1.00  5.540          H  
ATOM   2174 2HB  SER A 143       7.057  -2.484  10.984  1.00  5.540          H  
ATOM   2175  HG  SER A 143       7.315  -4.190  12.302  1.00  5.540          H  
ATOM   2176  N   LEU A 144       6.257  -6.530   9.911  1.00  3.350          N  
ATOM   2177  CA  LEU A 144       6.697  -7.831   9.494  1.00  3.400          C  
ATOM   2178  C   LEU A 144       5.921  -8.342   8.298  1.00  3.450          C  
ATOM   2179  O   LEU A 144       6.192  -9.462   7.852  1.00  3.540          O  
ATOM   2180  CB  LEU A 144       6.534  -8.855  10.602  1.00  4.740          C  
ATOM   2181  CG  LEU A 144       7.307  -8.669  11.882  1.00  4.740          C  
ATOM   2182  CD1 LEU A 144       6.918  -9.780  12.771  1.00  4.740          C  
ATOM   2183  CD2 LEU A 144       8.787  -8.679  11.635  1.00  4.740          C  
ATOM   2184  H   LEU A 144       5.569  -6.458  10.667  1.00  4.020          H  
ATOM   2185  HA  LEU A 144       7.738  -7.766   9.196  1.00  4.080          H  
ATOM   2186 1HB  LEU A 144       5.473  -8.894  10.865  1.00  5.690          H  
ATOM   2187 2HB  LEU A 144       6.823  -9.815  10.206  1.00  5.690          H  
ATOM   2188  HG  LEU A 144       7.025  -7.724  12.361  1.00  5.690          H  
ATOM   2189 1HD1 LEU A 144       7.436  -9.687  13.687  1.00  5.690          H  
ATOM   2190 2HD1 LEU A 144       5.845  -9.746  12.942  1.00  5.690          H  
ATOM   2191 3HD1 LEU A 144       7.184 -10.720  12.304  1.00  5.690          H  
ATOM   2192 1HD2 LEU A 144       9.308  -8.574  12.582  1.00  5.690          H  
ATOM   2193 2HD2 LEU A 144       9.063  -9.622  11.166  1.00  5.690          H  
ATOM   2194 3HD2 LEU A 144       9.069  -7.853  10.985  1.00  5.690          H  
ATOM   2195  N   GLN A 145       4.957  -7.568   7.785  1.00  3.420          N  
ATOM   2196  CA  GLN A 145       4.187  -8.040   6.649  1.00  3.480          C  
ATOM   2197  C   GLN A 145       5.106  -8.507   5.529  1.00  3.600          C  
ATOM   2198  O   GLN A 145       5.950  -7.760   5.032  1.00  3.610          O  
ATOM   2199  CB  GLN A 145       3.259  -6.932   6.126  1.00  4.850          C  
ATOM   2200  CG  GLN A 145       2.441  -7.291   4.854  1.00  4.850          C  
ATOM   2201  CD  GLN A 145       1.380  -8.357   5.087  1.00  4.850          C  
ATOM   2202  OE1 GLN A 145       0.620  -8.291   6.054  1.00  4.850          O  
ATOM   2203  NE2 GLN A 145       1.318  -9.341   4.193  1.00  4.850          N  
ATOM   2204  H   GLN A 145       4.746  -6.650   8.192  1.00  4.100          H  
ATOM   2205  HA  GLN A 145       3.576  -8.885   6.975  1.00  4.180          H  
ATOM   2206 1HB  GLN A 145       2.555  -6.659   6.913  1.00  5.820          H  
ATOM   2207 2HB  GLN A 145       3.852  -6.045   5.906  1.00  5.820          H  
ATOM   2208 1HG  GLN A 145       1.932  -6.389   4.521  1.00  5.820          H  
ATOM   2209 2HG  GLN A 145       3.112  -7.639   4.070  1.00  5.820          H  
ATOM   2210 1HE2 GLN A 145       0.635 -10.070   4.290  1.00  5.820          H  
ATOM   2211 2HE2 GLN A 145       1.950  -9.356   3.414  1.00  5.820          H  
ATOM   2212  N   ALA A 146       4.867  -9.744   5.107  1.00  3.690          N  
ATOM   2213  CA  ALA A 146       5.558 -10.497   4.061  1.00  3.830          C  
ATOM   2214  C   ALA A 146       7.040 -10.786   4.362  1.00  3.910          C  
ATOM   2215  O   ALA A 146       7.787 -11.181   3.461  1.00  4.040          O  
ATOM   2216  CB  ALA A 146       5.461  -9.755   2.733  1.00  5.310          C  
ATOM   2217  H   ALA A 146       4.153 -10.258   5.622  1.00  4.430          H  
ATOM   2218  HA  ALA A 146       5.041 -11.441   3.961  1.00  4.600          H  
ATOM   2219 1HB  ALA A 146       5.926 -10.357   1.954  1.00  6.370          H  
ATOM   2220 2HB  ALA A 146       4.416  -9.592   2.488  1.00  6.370          H  
ATOM   2221 3HB  ALA A 146       5.972  -8.798   2.801  1.00  6.370          H  
ATOM   2222  N   SER A 147       7.460 -10.641   5.619  1.00  3.850          N  
ATOM   2223  CA  SER A 147       8.835 -10.942   6.007  1.00  3.970          C  
ATOM   2224  C   SER A 147       9.027 -12.448   6.232  1.00  4.090          C  
ATOM   2225  O   SER A 147       8.055 -13.177   6.490  1.00  4.100          O  
ATOM   2226  CB  SER A 147       9.163 -10.229   7.315  1.00  5.510          C  
ATOM   2227  OG  SER A 147       8.470 -10.816   8.376  1.00  5.510          O  
ATOM   2228  H   SER A 147       6.810 -10.279   6.320  1.00  4.620          H  
ATOM   2229  HA  SER A 147       9.491 -10.589   5.210  1.00  4.760          H  
ATOM   2230 1HB  SER A 147      10.214 -10.247   7.529  1.00  6.610          H  
ATOM   2231 2HB  SER A 147       8.871  -9.181   7.233  1.00  6.610          H  
ATOM   2232  HG  SER A 147       7.554 -10.464   8.305  1.00  6.610          H  
ATOM   2233  N   PRO A 148      10.277 -12.954   6.217  1.00  4.240          N  
ATOM   2234  CA  PRO A 148      10.654 -14.312   6.569  1.00  4.360          C  
ATOM   2235  C   PRO A 148      10.717 -14.497   8.082  1.00  4.330          C  
ATOM   2236  O   PRO A 148      11.798 -14.692   8.660  1.00  4.590          O  
ATOM   2237  CB  PRO A 148      12.018 -14.462   5.891  1.00  6.540          C  
ATOM   2238  CG  PRO A 148      12.596 -13.074   5.909  1.00  6.540          C  
ATOM   2239  CD  PRO A 148      11.411 -12.154   5.674  1.00  6.540          C  
ATOM   2240  HA  PRO A 148       9.923 -15.011   6.131  1.00  5.230          H  
ATOM   2241 1HB  PRO A 148      12.638 -15.195   6.434  1.00  7.850          H  
ATOM   2242 2HB  PRO A 148      11.890 -14.859   4.872  1.00  7.850          H  
ATOM   2243 1HG  PRO A 148      13.071 -12.890   6.870  1.00  7.850          H  
ATOM   2244 2HG  PRO A 148      13.382 -12.979   5.144  1.00  7.850          H  
ATOM   2245 1HD  PRO A 148      11.591 -11.240   6.220  1.00  7.850          H  
ATOM   2246 2HD  PRO A 148      11.273 -11.979   4.594  1.00  7.850          H  
ATOM   2247  N   THR A 149       9.557 -14.373   8.702  1.00  4.030          N  
ATOM   2248  CA  THR A 149       9.423 -14.557  10.134  1.00  3.980          C  
ATOM   2249  C   THR A 149       8.575 -15.793  10.371  1.00  3.960          C  
ATOM   2250  O   THR A 149       7.490 -15.927   9.794  1.00  3.900          O  
ATOM   2251  CB  THR A 149       8.764 -13.367  10.840  1.00  5.590          C  
ATOM   2252  OG1 THR A 149       9.528 -12.177  10.627  1.00  5.590          O  
ATOM   2253  CG2 THR A 149       8.656 -13.632  12.389  1.00  5.590          C  
ATOM   2254  H   THR A 149       8.746 -14.152   8.126  1.00  4.840          H  
ATOM   2255  HA  THR A 149      10.401 -14.707  10.553  1.00  4.780          H  
ATOM   2256  HB  THR A 149       7.820 -13.245  10.428  1.00  6.710          H  
ATOM   2257  HG1 THR A 149       9.333 -11.830   9.732  1.00  6.710          H  
ATOM   2258 1HG2 THR A 149       8.177 -12.788  12.872  1.00  6.710          H  
ATOM   2259 2HG2 THR A 149       8.073 -14.522  12.584  1.00  6.710          H  
ATOM   2260 3HG2 THR A 149       9.625 -13.771  12.814  1.00  6.710          H  
ATOM   2261  N   GLY A 150       9.082 -16.722  11.168  1.00  4.030          N  
ATOM   2262  CA  GLY A 150       8.323 -17.939  11.447  1.00  4.020          C  
ATOM   2263  C   GLY A 150       7.658 -17.920  12.820  1.00  3.940          C  
ATOM   2264  O   GLY A 150       7.819 -16.964  13.587  1.00  3.900          O  
ATOM   2265  H   GLY A 150       9.983 -16.524  11.611  1.00  4.840          H  
ATOM   2266 1HA  GLY A 150       7.557 -18.075  10.684  1.00  4.820          H  
ATOM   2267 2HA  GLY A 150       8.981 -18.804  11.380  1.00  4.820          H  
ATOM   2268  N   VAL A 151       6.884 -18.969  13.097  1.00  3.920          N  
ATOM   2269  CA  VAL A 151       6.192 -19.170  14.365  1.00  3.860          C  
ATOM   2270  C   VAL A 151       6.384 -20.614  14.864  1.00  3.910          C  
ATOM   2271  O   VAL A 151       6.117 -21.560  14.124  1.00  3.940          O  
ATOM   2272  CB  VAL A 151       4.681 -18.882  14.212  1.00  5.430          C  
ATOM   2273  CG1 VAL A 151       4.005 -19.059  15.534  1.00  5.430          C  
ATOM   2274  CG2 VAL A 151       4.449 -17.491  13.653  1.00  5.430          C  
ATOM   2275  H   VAL A 151       6.785 -19.666  12.360  1.00  4.700          H  
ATOM   2276  HA  VAL A 151       6.611 -18.493  15.103  1.00  4.630          H  
ATOM   2277  HB  VAL A 151       4.242 -19.600  13.536  1.00  6.510          H  
ATOM   2278 1HG1 VAL A 151       2.963 -18.868  15.405  1.00  6.510          H  
ATOM   2279 2HG1 VAL A 151       4.139 -20.068  15.901  1.00  6.510          H  
ATOM   2280 3HG1 VAL A 151       4.415 -18.352  16.256  1.00  6.510          H  
ATOM   2281 1HG2 VAL A 151       3.385 -17.328  13.548  1.00  6.510          H  
ATOM   2282 2HG2 VAL A 151       4.874 -16.748  14.323  1.00  6.510          H  
ATOM   2283 3HG2 VAL A 151       4.916 -17.403  12.676  1.00  6.510          H  
ATOM   2284  N   PHE A 152       6.826 -20.781  16.108  1.00  3.930          N  
ATOM   2285  CA  PHE A 152       7.030 -22.093  16.721  1.00  3.990          C  
ATOM   2286  C   PHE A 152       6.319 -22.162  18.063  1.00  3.930          C  
ATOM   2287  O   PHE A 152       6.821 -21.632  19.053  1.00  3.940          O  
ATOM   2288  CB  PHE A 152       8.518 -22.341  16.881  1.00  5.560          C  
ATOM   2289  CG  PHE A 152       9.212 -22.352  15.563  1.00  5.560          C  
ATOM   2290  CD1 PHE A 152       9.603 -21.157  14.951  1.00  5.560          C  
ATOM   2291  CD2 PHE A 152       9.470 -23.536  14.920  1.00  5.560          C  
ATOM   2292  CE1 PHE A 152      10.218 -21.169  13.729  1.00  5.560          C  
ATOM   2293  CE2 PHE A 152      10.098 -23.546  13.709  1.00  5.560          C  
ATOM   2294  CZ  PHE A 152      10.465 -22.366  13.112  1.00  5.560          C  
ATOM   2295  H   PHE A 152       7.055 -19.952  16.646  1.00  4.720          H  
ATOM   2296  HA  PHE A 152       6.625 -22.846  16.064  1.00  4.790          H  
ATOM   2297 1HB  PHE A 152       8.949 -21.569  17.500  1.00  6.670          H  
ATOM   2298 2HB  PHE A 152       8.687 -23.297  17.371  1.00  6.670          H  
ATOM   2299  HD1 PHE A 152       9.400 -20.209  15.459  1.00  6.670          H  
ATOM   2300  HD2 PHE A 152       9.166 -24.472  15.385  1.00  6.670          H  
ATOM   2301  HE1 PHE A 152      10.516 -20.237  13.255  1.00  6.670          H  
ATOM   2302  HE2 PHE A 152      10.303 -24.493  13.215  1.00  6.670          H  
ATOM   2303  HZ  PHE A 152      10.955 -22.387  12.149  1.00  6.670          H  
ATOM   2304  N   VAL A 153       5.124 -22.735  18.108  1.00  3.880          N  
ATOM   2305  CA  VAL A 153       4.385 -22.669  19.372  1.00  3.820          C  
ATOM   2306  C   VAL A 153       3.797 -23.968  19.890  1.00  3.860          C  
ATOM   2307  O   VAL A 153       3.034 -24.654  19.206  1.00  3.850          O  
ATOM   2308  CB  VAL A 153       3.289 -21.586  19.291  1.00  5.370          C  
ATOM   2309  CG1 VAL A 153       3.949 -20.195  19.191  1.00  5.370          C  
ATOM   2310  CG2 VAL A 153       2.395 -21.809  18.087  1.00  5.370          C  
ATOM   2311  H   VAL A 153       4.795 -23.236  17.277  1.00  4.660          H  
ATOM   2312  HA  VAL A 153       5.078 -22.333  20.133  1.00  4.580          H  
ATOM   2313  HB  VAL A 153       2.693 -21.625  20.195  1.00  6.450          H  
ATOM   2314 1HG1 VAL A 153       3.179 -19.432  19.157  1.00  6.450          H  
ATOM   2315 2HG1 VAL A 153       4.583 -20.034  20.064  1.00  6.450          H  
ATOM   2316 3HG1 VAL A 153       4.549 -20.124  18.300  1.00  6.450          H  
ATOM   2317 1HG2 VAL A 153       1.641 -21.028  18.064  1.00  6.450          H  
ATOM   2318 2HG2 VAL A 153       2.993 -21.764  17.189  1.00  6.450          H  
ATOM   2319 3HG2 VAL A 153       1.903 -22.775  18.142  1.00  6.450          H  
ATOM   2320  N   GLY A 154       4.064 -24.233  21.150  1.00  3.910          N  
ATOM   2321  CA  GLY A 154       3.557 -25.406  21.817  1.00  3.950          C  
ATOM   2322  C   GLY A 154       2.117 -25.242  22.248  1.00  3.860          C  
ATOM   2323  O   GLY A 154       1.690 -24.154  22.645  1.00  3.810          O  
ATOM   2324  H   GLY A 154       4.678 -23.594  21.645  1.00  4.690          H  
ATOM   2325 1HA  GLY A 154       3.632 -26.253  21.153  1.00  4.740          H  
ATOM   2326 2HA  GLY A 154       4.182 -25.615  22.684  1.00  4.740          H  
ATOM   2327  N   LEU A 155       1.383 -26.339  22.230  1.00  3.870          N  
ATOM   2328  CA  LEU A 155       0.007 -26.315  22.690  1.00  3.770          C  
ATOM   2329  C   LEU A 155      -0.446 -27.658  23.213  1.00  3.910          C  
ATOM   2330  O   LEU A 155      -0.392 -28.663  22.501  1.00  4.020          O  
ATOM   2331  CB  LEU A 155      -0.903 -25.855  21.531  1.00  5.320          C  
ATOM   2332  CG  LEU A 155      -2.404 -25.662  21.855  1.00  5.320          C  
ATOM   2333  CD1 LEU A 155      -2.971 -24.561  21.001  1.00  5.320          C  
ATOM   2334  CD2 LEU A 155      -3.185 -26.925  21.539  1.00  5.320          C  
ATOM   2335  H   LEU A 155       1.793 -27.195  21.844  1.00  4.640          H  
ATOM   2336  HA  LEU A 155      -0.072 -25.595  23.505  1.00  4.520          H  
ATOM   2337 1HB  LEU A 155      -0.526 -24.900  21.166  1.00  6.380          H  
ATOM   2338 2HB  LEU A 155      -0.825 -26.580  20.720  1.00  6.380          H  
ATOM   2339  HG  LEU A 155      -2.509 -25.401  22.892  1.00  6.380          H  
ATOM   2340 1HD1 LEU A 155      -4.026 -24.424  21.229  1.00  6.380          H  
ATOM   2341 2HD1 LEU A 155      -2.435 -23.635  21.203  1.00  6.380          H  
ATOM   2342 3HD1 LEU A 155      -2.859 -24.839  19.952  1.00  6.380          H  
ATOM   2343 1HD2 LEU A 155      -4.239 -26.771  21.755  1.00  6.380          H  
ATOM   2344 2HD2 LEU A 155      -3.060 -27.132  20.505  1.00  6.380          H  
ATOM   2345 3HD2 LEU A 155      -2.846 -27.758  22.099  1.00  6.380          H  
ATOM   2346  N   ILE A 156      -0.999 -27.665  24.419  1.00  3.930          N  
ATOM   2347  CA  ILE A 156      -1.540 -28.926  24.927  1.00  4.050          C  
ATOM   2348  C   ILE A 156      -3.047 -28.974  24.544  1.00  3.940          C  
ATOM   2349  O   ILE A 156      -3.790 -28.045  24.865  1.00  3.870          O  
ATOM   2350  CB  ILE A 156      -1.256 -29.074  26.446  1.00  5.620          C  
ATOM   2351  CG1 ILE A 156      -1.725 -30.453  26.953  1.00  5.620          C  
ATOM   2352  CG2 ILE A 156      -1.855 -27.931  27.241  1.00  5.620          C  
ATOM   2353  CD1 ILE A 156      -1.169 -30.835  28.331  1.00  5.620          C  
ATOM   2354  H   ILE A 156      -0.998 -26.786  24.957  1.00  4.720          H  
ATOM   2355  HA  ILE A 156      -0.989 -29.729  24.466  1.00  4.860          H  
ATOM   2356  HB  ILE A 156      -0.187 -29.051  26.587  1.00  6.750          H  
ATOM   2357 1HG1 ILE A 156      -2.819 -30.465  27.002  1.00  6.750          H  
ATOM   2358 2HG1 ILE A 156      -1.400 -31.212  26.249  1.00  6.750          H  
ATOM   2359 1HG2 ILE A 156      -1.596 -28.032  28.280  1.00  6.750          H  
ATOM   2360 2HG2 ILE A 156      -1.449 -27.002  26.869  1.00  6.750          H  
ATOM   2361 3HG2 ILE A 156      -2.923 -27.921  27.145  1.00  6.750          H  
ATOM   2362 1HD1 ILE A 156      -1.537 -31.824  28.609  1.00  6.750          H  
ATOM   2363 2HD1 ILE A 156      -0.080 -30.859  28.295  1.00  6.750          H  
ATOM   2364 3HD1 ILE A 156      -1.482 -30.126  29.084  1.00  6.750          H  
ATOM   2365  N   PRO A 157      -3.537 -30.023  23.830  1.00  4.050          N  
ATOM   2366  CA  PRO A 157      -4.908 -30.150  23.327  1.00  4.020          C  
ATOM   2367  C   PRO A 157      -5.975 -30.009  24.399  1.00  3.910          C  
ATOM   2368  O   PRO A 157      -5.823 -30.512  25.509  1.00  4.070          O  
ATOM   2369  CB  PRO A 157      -4.915 -31.580  22.767  1.00  6.030          C  
ATOM   2370  CG  PRO A 157      -3.493 -31.834  22.355  1.00  6.030          C  
ATOM   2371  CD  PRO A 157      -2.651 -31.139  23.398  1.00  6.030          C  
ATOM   2372  HA  PRO A 157      -5.068 -29.419  22.528  1.00  4.820          H  
ATOM   2373 1HB  PRO A 157      -5.274 -32.284  23.534  1.00  7.240          H  
ATOM   2374 2HB  PRO A 157      -5.623 -31.643  21.923  1.00  7.240          H  
ATOM   2375 1HG  PRO A 157      -3.300 -32.918  22.315  1.00  7.240          H  
ATOM   2376 2HG  PRO A 157      -3.310 -31.446  21.346  1.00  7.240          H  
ATOM   2377 1HD  PRO A 157      -2.417 -31.810  24.232  1.00  7.240          H  
ATOM   2378 2HD  PRO A 157      -1.763 -30.783  22.859  1.00  7.240          H  
ATOM   2379  N   GLN A 158      -7.056 -29.316  24.036  1.00  3.860          N  
ATOM   2380  CA  GLN A 158      -8.173 -29.050  24.936  1.00  3.870          C  
ATOM   2381  C   GLN A 158      -9.498 -29.652  24.517  1.00  4.020          C  
ATOM   2382  O   GLN A 158      -9.735 -29.933  23.345  1.00  4.580          O  
ATOM   2383  CB  GLN A 158      -8.344 -27.558  25.103  1.00  5.410          C  
ATOM   2384  CG  GLN A 158      -7.149 -26.925  25.635  1.00  5.410          C  
ATOM   2385  CD  GLN A 158      -6.866 -27.416  27.006  1.00  5.410          C  
ATOM   2386  OE1 GLN A 158      -7.772 -27.459  27.846  1.00  5.410          O  
ATOM   2387  NE2 GLN A 158      -5.637 -27.814  27.250  1.00  5.410          N  
ATOM   2388  H   GLN A 158      -7.098 -28.941  23.098  1.00  4.630          H  
ATOM   2389  HA  GLN A 158      -7.929 -29.482  25.904  1.00  4.640          H  
ATOM   2390 1HB  GLN A 158      -8.561 -27.102  24.140  1.00  6.500          H  
ATOM   2391 2HB  GLN A 158      -9.175 -27.339  25.767  1.00  6.500          H  
ATOM   2392 1HG  GLN A 158      -6.299 -27.154  24.999  1.00  6.500          H  
ATOM   2393 2HG  GLN A 158      -7.319 -25.856  25.648  1.00  6.500          H  
ATOM   2394 1HE2 GLN A 158      -5.391 -28.169  28.155  1.00  6.500          H  
ATOM   2395 2HE2 GLN A 158      -4.942 -27.797  26.494  1.00  6.500          H  
ATOM   2396  N   GLU A 159     -10.384 -29.797  25.503  1.00  3.760          N  
ATOM   2397  CA  GLU A 159     -11.740 -30.308  25.320  1.00  3.870          C  
ATOM   2398  C   GLU A 159     -12.768 -29.217  24.975  1.00  3.860          C  
ATOM   2399  O   GLU A 159     -13.940 -29.518  24.746  1.00  3.900          O  
ATOM   2400  CB  GLU A 159     -12.168 -31.013  26.598  1.00  5.370          C  
ATOM   2401  CG  GLU A 159     -11.356 -32.255  26.960  1.00  5.370          C  
ATOM   2402  CD  GLU A 159     -11.751 -32.823  28.302  1.00  5.370          C  
ATOM   2403  OE1 GLU A 159     -12.664 -32.290  28.895  1.00  5.370          O  
ATOM   2404  OE2 GLU A 159     -11.134 -33.762  28.743  1.00  5.370          O  
ATOM   2405  H   GLU A 159     -10.102 -29.549  26.447  1.00  4.510          H  
ATOM   2406  HA  GLU A 159     -11.724 -31.032  24.506  1.00  4.640          H  
ATOM   2407 1HB  GLU A 159     -12.061 -30.318  27.417  1.00  6.450          H  
ATOM   2408 2HB  GLU A 159     -13.219 -31.289  26.533  1.00  6.450          H  
ATOM   2409 1HG  GLU A 159     -11.518 -33.016  26.194  1.00  6.450          H  
ATOM   2410 2HG  GLU A 159     -10.296 -32.004  26.964  1.00  6.450          H  
ATOM   2411  N   TYR A 160     -12.332 -27.956  24.948  1.00  3.950          N  
ATOM   2412  CA  TYR A 160     -13.220 -26.829  24.674  1.00  3.790          C  
ATOM   2413  C   TYR A 160     -13.900 -26.993  23.313  1.00  3.770          C  
ATOM   2414  O   TYR A 160     -15.126 -27.012  23.240  1.00  3.850          O  
ATOM   2415  CB  TYR A 160     -12.440 -25.503  24.768  1.00  5.370          C  
ATOM   2416  CG  TYR A 160     -13.240 -24.187  24.554  1.00  5.370          C  
ATOM   2417  CD1 TYR A 160     -14.034 -23.697  25.579  1.00  5.370          C  
ATOM   2418  CD2 TYR A 160     -13.143 -23.460  23.373  1.00  5.370          C  
ATOM   2419  CE1 TYR A 160     -14.732 -22.505  25.423  1.00  5.370          C  
ATOM   2420  CE2 TYR A 160     -13.839 -22.249  23.229  1.00  5.370          C  
ATOM   2421  CZ  TYR A 160     -14.638 -21.774  24.259  1.00  5.370          C  
ATOM   2422  OH  TYR A 160     -15.372 -20.570  24.143  1.00  5.370          O  
ATOM   2423  H   TYR A 160     -11.355 -27.781  25.135  1.00  4.740          H  
ATOM   2424  HA  TYR A 160     -14.002 -26.815  25.433  1.00  4.550          H  
ATOM   2425 1HB  TYR A 160     -11.956 -25.446  25.736  1.00  6.440          H  
ATOM   2426 2HB  TYR A 160     -11.641 -25.522  24.028  1.00  6.440          H  
ATOM   2427  HD1 TYR A 160     -14.116 -24.252  26.511  1.00  6.440          H  
ATOM   2428  HD2 TYR A 160     -12.519 -23.826  22.559  1.00  6.440          H  
ATOM   2429  HE1 TYR A 160     -15.356 -22.133  26.223  1.00  6.440          H  
ATOM   2430  HE2 TYR A 160     -13.757 -21.678  22.298  1.00  6.440          H  
ATOM   2431  HH  TYR A 160     -15.322 -20.223  23.205  1.00  6.440          H  
ATOM   2432  N   GLY A 161     -13.131 -27.242  22.248  1.00  3.860          N  
ATOM   2433  CA  GLY A 161     -13.726 -27.413  20.922  1.00  3.990          C  
ATOM   2434  C   GLY A 161     -14.828 -28.497  20.918  1.00  4.000          C  
ATOM   2435  O   GLY A 161     -15.944 -28.230  20.466  1.00  4.110          O  
ATOM   2436  H   GLY A 161     -12.125 -27.252  22.350  1.00  4.630          H  
ATOM   2437 1HA  GLY A 161     -14.145 -26.458  20.616  1.00  4.790          H  
ATOM   2438 2HA  GLY A 161     -12.960 -27.651  20.197  1.00  4.790          H  
ATOM   2439  N   PRO A 162     -14.529 -29.744  21.340  1.00  4.170          N  
ATOM   2440  CA  PRO A 162     -15.474 -30.851  21.482  1.00  4.230          C  
ATOM   2441  C   PRO A 162     -16.731 -30.478  22.285  1.00  4.190          C  
ATOM   2442  O   PRO A 162     -17.803 -31.036  22.030  1.00  4.450          O  
ATOM   2443  CB  PRO A 162     -14.606 -31.913  22.158  1.00  6.350          C  
ATOM   2444  CG  PRO A 162     -13.206 -31.641  21.615  1.00  6.350          C  
ATOM   2445  CD  PRO A 162     -13.105 -30.145  21.511  1.00  6.350          C  
ATOM   2446  HA  PRO A 162     -15.763 -31.190  20.475  1.00  5.080          H  
ATOM   2447 1HB  PRO A 162     -14.665 -31.800  23.258  1.00  7.610          H  
ATOM   2448 2HB  PRO A 162     -14.979 -32.924  21.919  1.00  7.610          H  
ATOM   2449 1HG  PRO A 162     -12.444 -32.065  22.290  1.00  7.610          H  
ATOM   2450 2HG  PRO A 162     -13.072 -32.140  20.642  1.00  7.610          H  
ATOM   2451 1HD  PRO A 162     -12.670 -29.768  22.406  1.00  7.610          H  
ATOM   2452 2HD  PRO A 162     -12.518 -29.887  20.634  1.00  7.610          H  
ATOM   2453  N   ARG A 163     -16.607 -29.568  23.261  1.00  4.260          N  
ATOM   2454  CA  ARG A 163     -17.740 -29.099  24.046  1.00  4.740          C  
ATOM   2455  C   ARG A 163     -18.604 -28.226  23.132  1.00  4.880          C  
ATOM   2456  O   ARG A 163     -19.811 -28.425  23.003  1.00  5.000          O  
ATOM   2457  CB  ARG A 163     -17.287 -28.302  25.261  1.00  6.440          C  
ATOM   2458  CG  ARG A 163     -18.396 -27.863  26.157  1.00  6.440          C  
ATOM   2459  CD  ARG A 163     -17.914 -27.150  27.383  1.00  6.440          C  
ATOM   2460  NE  ARG A 163     -17.418 -25.774  27.186  1.00  6.440          N  
ATOM   2461  CZ  ARG A 163     -18.223 -24.678  27.049  1.00  6.440          C  
ATOM   2462  NH1 ARG A 163     -19.529 -24.834  26.981  1.00  6.440          N  
ATOM   2463  NH2 ARG A 163     -17.685 -23.474  27.007  1.00  6.440          N  
ATOM   2464  H   ARG A 163     -15.683 -29.202  23.532  1.00  5.110          H  
ATOM   2465  HA  ARG A 163     -18.327 -29.957  24.373  1.00  5.690          H  
ATOM   2466 1HB  ARG A 163     -16.579 -28.889  25.842  1.00  7.730          H  
ATOM   2467 2HB  ARG A 163     -16.779 -27.402  24.947  1.00  7.730          H  
ATOM   2468 1HG  ARG A 163     -19.053 -27.200  25.598  1.00  7.730          H  
ATOM   2469 2HG  ARG A 163     -18.957 -28.745  26.454  1.00  7.730          H  
ATOM   2470 1HD  ARG A 163     -18.703 -27.119  28.123  1.00  7.730          H  
ATOM   2471 2HD  ARG A 163     -17.088 -27.736  27.797  1.00  7.730          H  
ATOM   2472  HE  ARG A 163     -16.415 -25.624  27.251  1.00  7.730          H  
ATOM   2473 1HH1 ARG A 163     -19.918 -25.757  26.984  1.00  7.730          H  
ATOM   2474 2HH1 ARG A 163     -20.172 -24.024  26.891  1.00  7.730          H  
ATOM   2475 1HH2 ARG A 163     -16.685 -23.376  27.078  1.00  7.730          H  
ATOM   2476 2HH2 ARG A 163     -18.269 -22.612  26.947  1.00  7.730          H  
ATOM   2477  N   LEU A 164     -17.953 -27.251  22.500  1.00  4.960          N  
ATOM   2478  CA  LEU A 164     -18.570 -26.282  21.602  1.00  5.270          C  
ATOM   2479  C   LEU A 164     -19.242 -26.920  20.409  1.00  5.140          C  
ATOM   2480  O   LEU A 164     -20.239 -26.407  19.892  1.00  5.400          O  
ATOM   2481  CB  LEU A 164     -17.516 -25.318  21.112  1.00  7.250          C  
ATOM   2482  CG  LEU A 164     -17.353 -24.058  21.866  1.00  7.250          C  
ATOM   2483  CD1 LEU A 164     -17.108 -24.285  23.353  1.00  7.250          C  
ATOM   2484  CD2 LEU A 164     -16.253 -23.332  21.256  1.00  7.250          C  
ATOM   2485  H   LEU A 164     -16.944 -27.184  22.671  1.00  5.950          H  
ATOM   2486  HA  LEU A 164     -19.327 -25.734  22.160  1.00  6.320          H  
ATOM   2487 1HB  LEU A 164     -16.559 -25.827  21.128  1.00  8.700          H  
ATOM   2488 2HB  LEU A 164     -17.753 -25.067  20.095  1.00  8.700          H  
ATOM   2489  HG  LEU A 164     -18.215 -23.509  21.760  1.00  8.700          H  
ATOM   2490 1HD1 LEU A 164     -17.011 -23.325  23.841  1.00  8.700          H  
ATOM   2491 2HD1 LEU A 164     -17.935 -24.821  23.804  1.00  8.700          H  
ATOM   2492 3HD1 LEU A 164     -16.199 -24.851  23.494  1.00  8.700          H  
ATOM   2493 1HD2 LEU A 164     -16.139 -22.368  21.738  1.00  8.700          H  
ATOM   2494 2HD2 LEU A 164     -15.328 -23.898  21.343  1.00  8.700          H  
ATOM   2495 3HD2 LEU A 164     -16.474 -23.188  20.225  1.00  8.700          H  
ATOM   2496  N   ALA A 165     -18.768 -28.090  20.015  1.00  4.870          N  
ATOM   2497  CA  ALA A 165     -19.335 -28.858  18.921  1.00  4.920          C  
ATOM   2498  C   ALA A 165     -20.810 -29.188  19.165  1.00  4.800          C  
ATOM   2499  O   ALA A 165     -21.535 -29.486  18.215  1.00  5.020          O  
ATOM   2500  CB  ALA A 165     -18.538 -30.129  18.723  1.00  6.870          C  
ATOM   2501  H   ALA A 165     -17.881 -28.408  20.426  1.00  5.840          H  
ATOM   2502  HA  ALA A 165     -19.281 -28.259  18.019  1.00  5.900          H  
ATOM   2503 1HB  ALA A 165     -18.946 -30.691  17.885  1.00  8.240          H  
ATOM   2504 2HB  ALA A 165     -17.497 -29.877  18.527  1.00  8.240          H  
ATOM   2505 3HB  ALA A 165     -18.601 -30.732  19.628  1.00  8.240          H  
ATOM   2506  N   GLU A 166     -21.264 -29.165  20.425  1.00  4.640          N  
ATOM   2507  CA  GLU A 166     -22.658 -29.460  20.750  1.00  4.680          C  
ATOM   2508  C   GLU A 166     -23.573 -28.219  20.668  1.00  4.730          C  
ATOM   2509  O   GLU A 166     -24.772 -28.317  20.945  1.00  4.620          O  
ATOM   2510  CB  GLU A 166     -22.772 -30.082  22.149  1.00  6.540          C  
ATOM   2511  CG  GLU A 166     -22.124 -31.464  22.299  1.00  6.540          C  
ATOM   2512  CD  GLU A 166     -22.291 -32.056  23.693  1.00  6.540          C  
ATOM   2513  OE1 GLU A 166     -22.802 -31.374  24.552  1.00  6.540          O  
ATOM   2514  OE2 GLU A 166     -21.927 -33.195  23.885  1.00  6.540          O  
ATOM   2515  H   GLU A 166     -20.633 -28.912  21.196  1.00  5.570          H  
ATOM   2516  HA  GLU A 166     -23.022 -30.189  20.028  1.00  5.620          H  
ATOM   2517 1HB  GLU A 166     -22.296 -29.419  22.873  1.00  7.840          H  
ATOM   2518 2HB  GLU A 166     -23.821 -30.168  22.426  1.00  7.840          H  
ATOM   2519 1HG  GLU A 166     -22.561 -32.141  21.567  1.00  7.840          H  
ATOM   2520 2HG  GLU A 166     -21.058 -31.370  22.076  1.00  7.840          H  
ATOM   2521  N   GLY A 167     -23.014 -27.052  20.326  1.00  5.040          N  
ATOM   2522  CA  GLY A 167     -23.767 -25.800  20.243  1.00  5.350          C  
ATOM   2523  C   GLY A 167     -24.354 -25.540  18.847  1.00  5.080          C  
ATOM   2524  O   GLY A 167     -24.575 -26.464  18.061  1.00  5.160          O  
ATOM   2525  H   GLY A 167     -22.016 -27.022  20.107  1.00  6.050          H  
ATOM   2526 1HA  GLY A 167     -24.569 -25.814  20.980  1.00  6.420          H  
ATOM   2527 2HA  GLY A 167     -23.105 -24.977  20.511  1.00  6.420          H  
ATOM   2528  N   GLY A 168     -24.675 -24.272  18.552  1.00  4.990          N  
ATOM   2529  CA  GLY A 168     -25.299 -23.935  17.267  1.00  4.930          C  
ATOM   2530  C   GLY A 168     -24.306 -23.490  16.189  1.00  4.910          C  
ATOM   2531  O   GLY A 168     -23.086 -23.467  16.412  1.00  5.010          O  
ATOM   2532  H   GLY A 168     -24.482 -23.543  19.224  1.00  5.990          H  
ATOM   2533 1HA  GLY A 168     -25.857 -24.800  16.901  1.00  5.920          H  
ATOM   2534 2HA  GLY A 168     -26.035 -23.147  17.422  1.00  5.920          H  
ATOM   2535  N   GLU A 169     -24.864 -23.056  15.051  1.00  5.040          N  
ATOM   2536  CA  GLU A 169     -24.141 -22.628  13.847  1.00  5.190          C  
ATOM   2537  C   GLU A 169     -23.208 -21.444  14.058  1.00  5.010          C  
ATOM   2538  O   GLU A 169     -22.115 -21.383  13.481  1.00  5.250          O  
ATOM   2539  CB  GLU A 169     -25.157 -22.288  12.755  1.00  7.210          C  
ATOM   2540  CG  GLU A 169     -25.983 -23.492  12.265  1.00  7.210          C  
ATOM   2541  CD  GLU A 169     -27.160 -23.827  13.170  1.00  7.210          C  
ATOM   2542  OE1 GLU A 169     -27.341 -23.145  14.163  1.00  7.210          O  
ATOM   2543  OE2 GLU A 169     -27.857 -24.763  12.882  1.00  7.210          O  
ATOM   2544  H   GLU A 169     -25.887 -23.082  14.991  1.00  6.050          H  
ATOM   2545  HA  GLU A 169     -23.543 -23.473  13.503  1.00  6.230          H  
ATOM   2546 1HB  GLU A 169     -25.846 -21.527  13.121  1.00  8.650          H  
ATOM   2547 2HB  GLU A 169     -24.636 -21.869  11.895  1.00  8.650          H  
ATOM   2548 1HG  GLU A 169     -26.362 -23.274  11.268  1.00  8.650          H  
ATOM   2549 2HG  GLU A 169     -25.327 -24.359  12.195  1.00  8.650          H  
ATOM   2550  N   GLY A 170     -23.604 -20.534  14.956  1.00  4.740          N  
ATOM   2551  CA  GLY A 170     -22.827 -19.334  15.273  1.00  4.700          C  
ATOM   2552  C   GLY A 170     -21.460 -19.671  15.863  1.00  4.590          C  
ATOM   2553  O   GLY A 170     -20.576 -18.823  15.936  1.00  4.730          O  
ATOM   2554  H   GLY A 170     -24.509 -20.651  15.392  1.00  5.690          H  
ATOM   2555 1HA  GLY A 170     -22.700 -18.744  14.366  1.00  5.640          H  
ATOM   2556 2HA  GLY A 170     -23.386 -18.717  15.976  1.00  5.640          H  
ATOM   2557  N   VAL A 171     -21.306 -20.910  16.313  1.00  4.450          N  
ATOM   2558  CA  VAL A 171     -20.079 -21.413  16.869  1.00  4.450          C  
ATOM   2559  C   VAL A 171     -19.470 -22.399  15.894  1.00  4.460          C  
ATOM   2560  O   VAL A 171     -18.309 -22.253  15.511  1.00  4.750          O  
ATOM   2561  CB  VAL A 171     -20.361 -22.070  18.223  1.00  6.230          C  
ATOM   2562  CG1 VAL A 171     -19.102 -22.709  18.806  1.00  6.230          C  
ATOM   2563  CG2 VAL A 171     -20.895 -20.998  19.154  1.00  6.230          C  
ATOM   2564  H   VAL A 171     -22.082 -21.566  16.228  1.00  5.340          H  
ATOM   2565  HA  VAL A 171     -19.387 -20.584  17.012  1.00  5.340          H  
ATOM   2566  HB  VAL A 171     -21.108 -22.859  18.094  1.00  7.480          H  
ATOM   2567 1HG1 VAL A 171     -19.353 -23.157  19.756  1.00  7.480          H  
ATOM   2568 2HG1 VAL A 171     -18.720 -23.479  18.138  1.00  7.480          H  
ATOM   2569 3HG1 VAL A 171     -18.357 -21.950  18.945  1.00  7.480          H  
ATOM   2570 1HG2 VAL A 171     -21.127 -21.436  20.101  1.00  7.480          H  
ATOM   2571 2HG2 VAL A 171     -20.144 -20.215  19.279  1.00  7.480          H  
ATOM   2572 3HG2 VAL A 171     -21.800 -20.564  18.734  1.00  7.480          H  
ATOM   2573  N   GLU A 172     -20.263 -23.390  15.456  1.00  4.390          N  
ATOM   2574  CA  GLU A 172     -19.751 -24.446  14.589  1.00  4.540          C  
ATOM   2575  C   GLU A 172     -19.024 -23.902  13.364  1.00  4.470          C  
ATOM   2576  O   GLU A 172     -17.971 -24.423  12.997  1.00  4.820          O  
ATOM   2577  CB  GLU A 172     -20.862 -25.387  14.117  1.00  6.300          C  
ATOM   2578  CG  GLU A 172     -20.333 -26.577  13.282  1.00  6.300          C  
ATOM   2579  CD  GLU A 172     -21.388 -27.556  12.851  1.00  6.300          C  
ATOM   2580  OE1 GLU A 172     -22.538 -27.327  13.116  1.00  6.300          O  
ATOM   2581  OE2 GLU A 172     -21.035 -28.545  12.254  1.00  6.300          O  
ATOM   2582  H   GLU A 172     -21.229 -23.445  15.789  1.00  5.270          H  
ATOM   2583  HA  GLU A 172     -19.053 -25.042  15.168  1.00  5.450          H  
ATOM   2584 1HB  GLU A 172     -21.406 -25.776  14.981  1.00  7.560          H  
ATOM   2585 2HB  GLU A 172     -21.568 -24.833  13.503  1.00  7.560          H  
ATOM   2586 1HG  GLU A 172     -19.851 -26.195  12.382  1.00  7.560          H  
ATOM   2587 2HG  GLU A 172     -19.574 -27.102  13.863  1.00  7.560          H  
ATOM   2588  N   GLY A 173     -19.544 -22.841  12.743  1.00  4.280          N  
ATOM   2589  CA  GLY A 173     -18.950 -22.280  11.530  1.00  4.380          C  
ATOM   2590  C   GLY A 173     -17.498 -21.801  11.668  1.00  4.210          C  
ATOM   2591  O   GLY A 173     -16.803 -21.632  10.665  1.00  4.330          O  
ATOM   2592  H   GLY A 173     -20.420 -22.428  13.083  1.00  5.140          H  
ATOM   2593 1HA  GLY A 173     -19.006 -23.027  10.739  1.00  5.260          H  
ATOM   2594 2HA  GLY A 173     -19.566 -21.442  11.205  1.00  5.260          H  
ATOM   2595  N   TYR A 174     -17.043 -21.558  12.896  1.00  4.040          N  
ATOM   2596  CA  TYR A 174     -15.689 -21.091  13.158  1.00  3.890          C  
ATOM   2597  C   TYR A 174     -14.920 -22.078  14.024  1.00  3.870          C  
ATOM   2598  O   TYR A 174     -13.784 -21.809  14.445  1.00  3.760          O  
ATOM   2599  CB  TYR A 174     -15.765 -19.760  13.888  1.00  5.510          C  
ATOM   2600  CG  TYR A 174     -16.493 -18.714  13.145  1.00  5.510          C  
ATOM   2601  CD1 TYR A 174     -17.830 -18.489  13.433  1.00  5.510          C  
ATOM   2602  CD2 TYR A 174     -15.852 -17.976  12.180  1.00  5.510          C  
ATOM   2603  CE1 TYR A 174     -18.521 -17.529  12.743  1.00  5.510          C  
ATOM   2604  CE2 TYR A 174     -16.541 -17.012  11.492  1.00  5.510          C  
ATOM   2605  CZ  TYR A 174     -17.872 -16.786  11.766  1.00  5.510          C  
ATOM   2606  OH  TYR A 174     -18.563 -15.828  11.060  1.00  5.510          O  
ATOM   2607  H   TYR A 174     -17.655 -21.731  13.699  1.00  4.850          H  
ATOM   2608  HA  TYR A 174     -15.160 -20.979  12.212  1.00  4.670          H  
ATOM   2609 1HB  TYR A 174     -16.281 -19.907  14.821  1.00  6.610          H  
ATOM   2610 2HB  TYR A 174     -14.767 -19.400  14.109  1.00  6.610          H  
ATOM   2611  HD1 TYR A 174     -18.337 -19.079  14.203  1.00  6.610          H  
ATOM   2612  HD2 TYR A 174     -14.797 -18.157  11.962  1.00  6.610          H  
ATOM   2613  HE1 TYR A 174     -19.573 -17.357  12.960  1.00  6.610          H  
ATOM   2614  HE2 TYR A 174     -16.036 -16.428  10.724  1.00  6.610          H  
ATOM   2615  HH  TYR A 174     -17.997 -15.468  10.370  1.00  6.610          H  
ATOM   2616  N   LEU A 175     -15.568 -23.189  14.337  1.00  4.000          N  
ATOM   2617  CA  LEU A 175     -15.061 -24.123  15.305  1.00  4.000          C  
ATOM   2618  C   LEU A 175     -13.879 -24.925  14.838  1.00  3.940          C  
ATOM   2619  O   LEU A 175     -13.029 -25.284  15.644  1.00  3.850          O  
ATOM   2620  CB  LEU A 175     -16.189 -25.038  15.754  1.00  5.600          C  
ATOM   2621  CG  LEU A 175     -15.926 -25.981  16.911  1.00  5.600          C  
ATOM   2622  CD1 LEU A 175     -15.547 -25.198  18.138  1.00  5.600          C  
ATOM   2623  CD2 LEU A 175     -17.167 -26.741  17.186  1.00  5.600          C  
ATOM   2624  H   LEU A 175     -16.460 -23.402  13.883  1.00  4.800          H  
ATOM   2625  HA  LEU A 175     -14.735 -23.535  16.155  1.00  4.800          H  
ATOM   2626 1HB  LEU A 175     -17.011 -24.404  16.053  1.00  6.720          H  
ATOM   2627 2HB  LEU A 175     -16.510 -25.635  14.898  1.00  6.720          H  
ATOM   2628  HG  LEU A 175     -15.120 -26.671  16.675  1.00  6.720          H  
ATOM   2629 1HD1 LEU A 175     -15.411 -25.889  18.940  1.00  6.720          H  
ATOM   2630 2HD1 LEU A 175     -14.628 -24.638  18.000  1.00  6.720          H  
ATOM   2631 3HD1 LEU A 175     -16.348 -24.517  18.368  1.00  6.720          H  
ATOM   2632 1HD2 LEU A 175     -16.969 -27.408  18.020  1.00  6.720          H  
ATOM   2633 2HD2 LEU A 175     -17.975 -26.054  17.446  1.00  6.720          H  
ATOM   2634 3HD2 LEU A 175     -17.447 -27.319  16.308  1.00  6.720          H  
ATOM   2635  N   MET A 176     -13.810 -25.296  13.564  1.00  4.000          N  
ATOM   2636  CA  MET A 176     -12.674 -26.128  13.198  1.00  3.970          C  
ATOM   2637  C   MET A 176     -11.396 -25.315  13.350  1.00  3.830          C  
ATOM   2638  O   MET A 176     -10.412 -25.785  13.939  1.00  3.750          O  
ATOM   2639  CB  MET A 176     -12.853 -26.690  11.795  1.00  5.570          C  
ATOM   2640  CG  MET A 176     -14.053 -27.651  11.663  1.00  5.570          C  
ATOM   2641  SD  MET A 176     -13.957 -29.103  12.762  1.00  5.570          S  
ATOM   2642  CE  MET A 176     -15.025 -28.632  14.152  1.00  5.570          C  
ATOM   2643  H   MET A 176     -14.502 -24.999  12.888  1.00  4.800          H  
ATOM   2644  HA  MET A 176     -12.601 -26.960  13.894  1.00  4.760          H  
ATOM   2645 1HB  MET A 176     -12.987 -25.875  11.085  1.00  6.680          H  
ATOM   2646 2HB  MET A 176     -11.953 -27.234  11.502  1.00  6.680          H  
ATOM   2647 1HG  MET A 176     -14.971 -27.112  11.896  1.00  6.680          H  
ATOM   2648 2HG  MET A 176     -14.123 -28.007  10.634  1.00  6.680          H  
ATOM   2649 1HE  MET A 176     -15.051 -29.440  14.882  1.00  6.680          H  
ATOM   2650 2HE  MET A 176     -14.646 -27.748  14.629  1.00  6.680          H  
ATOM   2651 3HE  MET A 176     -16.036 -28.438  13.790  1.00  6.680          H  
ATOM   2652  N   THR A 177     -11.451 -24.042  12.945  1.00  3.820          N  
ATOM   2653  CA  THR A 177     -10.312 -23.142  13.049  1.00  3.760          C  
ATOM   2654  C   THR A 177      -9.941 -22.985  14.516  1.00  3.680          C  
ATOM   2655  O   THR A 177      -8.772 -23.060  14.894  1.00  3.640          O  
ATOM   2656  CB  THR A 177     -10.630 -21.757  12.437  1.00  5.290          C  
ATOM   2657  OG1 THR A 177     -10.941 -21.900  11.042  1.00  5.290          O  
ATOM   2658  CG2 THR A 177      -9.426 -20.842  12.583  1.00  5.290          C  
ATOM   2659  H   THR A 177     -12.290 -23.699  12.499  1.00  4.580          H  
ATOM   2660  HA  THR A 177      -9.466 -23.579  12.519  1.00  4.510          H  
ATOM   2661  HB  THR A 177     -11.489 -21.318  12.952  1.00  6.350          H  
ATOM   2662  HG1 THR A 177     -11.253 -21.056  10.696  1.00  6.350          H  
ATOM   2663 1HG2 THR A 177      -9.655 -19.869  12.150  1.00  6.350          H  
ATOM   2664 2HG2 THR A 177      -9.190 -20.718  13.629  1.00  6.350          H  
ATOM   2665 3HG2 THR A 177      -8.572 -21.277  12.066  1.00  6.350          H  
ATOM   2666  N   GLY A 178     -10.965 -22.826  15.347  1.00  3.680          N  
ATOM   2667  CA  GLY A 178     -10.844 -22.618  16.771  1.00  3.640          C  
ATOM   2668  C   GLY A 178     -10.542 -23.865  17.603  1.00  3.620          C  
ATOM   2669  O   GLY A 178     -10.404 -23.767  18.831  1.00  3.530          O  
ATOM   2670  H   GLY A 178     -11.911 -22.767  14.959  1.00  4.420          H  
ATOM   2671 1HA  GLY A 178     -10.088 -21.862  16.961  1.00  4.370          H  
ATOM   2672 2HA  GLY A 178     -11.802 -22.218  17.095  1.00  4.370          H  
ATOM   2673  N   THR A 179     -10.451 -25.036  16.963  1.00  3.710          N  
ATOM   2674  CA  THR A 179     -10.198 -26.284  17.673  1.00  3.710          C  
ATOM   2675  C   THR A 179      -8.863 -26.874  17.258  1.00  3.710          C  
ATOM   2676  O   THR A 179      -8.140 -27.445  18.080  1.00  3.710          O  
ATOM   2677  CB  THR A 179     -11.310 -27.320  17.397  1.00  5.190          C  
ATOM   2678  OG1 THR A 179     -12.564 -26.771  17.785  1.00  5.190          O  
ATOM   2679  CG2 THR A 179     -11.062 -28.613  18.181  1.00  5.190          C  
ATOM   2680  H   THR A 179     -10.535 -25.071  15.946  1.00  4.450          H  
ATOM   2681  HA  THR A 179     -10.165 -26.081  18.742  1.00  4.450          H  
ATOM   2682  HB  THR A 179     -11.344 -27.539  16.326  1.00  6.230          H  
ATOM   2683  HG1 THR A 179     -12.773 -26.056  17.139  1.00  6.230          H  
ATOM   2684 1HG2 THR A 179     -11.867 -29.316  17.976  1.00  6.230          H  
ATOM   2685 2HG2 THR A 179     -10.116 -29.058  17.880  1.00  6.230          H  
ATOM   2686 3HG2 THR A 179     -11.027 -28.396  19.241  1.00  6.230          H  
ATOM   2687  N   THR A 180      -8.533 -26.744  15.977  1.00  3.750          N  
ATOM   2688  CA  THR A 180      -7.323 -27.308  15.433  1.00  3.790          C  
ATOM   2689  C   THR A 180      -6.127 -26.742  16.190  1.00  3.750          C  
ATOM   2690  O   THR A 180      -5.927 -25.529  16.275  1.00  3.680          O  
ATOM   2691  CB  THR A 180      -7.252 -26.993  13.921  1.00  5.290          C  
ATOM   2692  OG1 THR A 180      -8.408 -27.531  13.263  1.00  5.290          O  
ATOM   2693  CG2 THR A 180      -6.024 -27.589  13.308  1.00  5.290          C  
ATOM   2694  H   THR A 180      -9.170 -26.278  15.339  1.00  4.500          H  
ATOM   2695  HA  THR A 180      -7.343 -28.389  15.571  1.00  4.550          H  
ATOM   2696  HB  THR A 180      -7.255 -25.919  13.789  1.00  6.350          H  
ATOM   2697  HG1 THR A 180      -9.191 -26.989  13.497  1.00  6.350          H  
ATOM   2698 1HG2 THR A 180      -6.000 -27.351  12.246  1.00  6.350          H  
ATOM   2699 2HG2 THR A 180      -5.159 -27.174  13.783  1.00  6.350          H  
ATOM   2700 3HG2 THR A 180      -6.035 -28.667  13.438  1.00  6.350          H  
ATOM   2701  N   THR A 181      -5.271 -27.634  16.680  1.00  3.810          N  
ATOM   2702  CA  THR A 181      -4.112 -27.249  17.471  1.00  3.820          C  
ATOM   2703  C   THR A 181      -3.104 -26.455  16.656  1.00  3.840          C  
ATOM   2704  O   THR A 181      -2.511 -25.481  17.130  1.00  3.830          O  
ATOM   2705  CB  THR A 181      -3.451 -28.520  18.036  1.00  5.340          C  
ATOM   2706  OG1 THR A 181      -3.086 -29.376  16.946  1.00  5.340          O  
ATOM   2707  CG2 THR A 181      -4.441 -29.262  18.962  1.00  5.340          C  
ATOM   2708  H   THR A 181      -5.457 -28.616  16.542  1.00  4.570          H  
ATOM   2709  HA  THR A 181      -4.453 -26.624  18.298  1.00  4.580          H  
ATOM   2710  HB  THR A 181      -2.552 -28.250  18.585  1.00  6.410          H  
ATOM   2711  HG1 THR A 181      -2.542 -30.104  17.277  1.00  6.410          H  
ATOM   2712 1HG2 THR A 181      -3.968 -30.161  19.350  1.00  6.410          H  
ATOM   2713 2HG2 THR A 181      -4.730 -28.623  19.788  1.00  6.410          H  
ATOM   2714 3HG2 THR A 181      -5.333 -29.539  18.406  1.00  6.410          H  
ATOM   2715  N   SER A 182      -2.991 -26.791  15.376  1.00  3.880          N  
ATOM   2716  CA  SER A 182      -2.048 -26.149  14.469  1.00  3.910          C  
ATOM   2717  C   SER A 182      -2.383 -24.690  14.198  1.00  3.820          C  
ATOM   2718  O   SER A 182      -1.524 -23.923  13.742  1.00  3.810          O  
ATOM   2719  CB  SER A 182      -1.952 -26.896  13.147  1.00  5.460          C  
ATOM   2720  OG  SER A 182      -3.122 -26.778  12.395  1.00  5.460          O  
ATOM   2721  H   SER A 182      -3.532 -27.576  15.042  1.00  4.660          H  
ATOM   2722  HA  SER A 182      -1.071 -26.180  14.930  1.00  4.690          H  
ATOM   2723 1HB  SER A 182      -1.109 -26.505  12.576  1.00  6.550          H  
ATOM   2724 2HB  SER A 182      -1.751 -27.947  13.345  1.00  6.550          H  
ATOM   2725  HG  SER A 182      -2.950 -27.235  11.567  1.00  6.550          H  
ATOM   2726  N   VAL A 183      -3.601 -24.258  14.522  1.00  3.770          N  
ATOM   2727  CA  VAL A 183      -3.949 -22.882  14.270  1.00  3.690          C  
ATOM   2728  C   VAL A 183      -3.274 -21.982  15.288  1.00  3.610          C  
ATOM   2729  O   VAL A 183      -3.207 -20.772  15.105  1.00  3.530          O  
ATOM   2730  CB  VAL A 183      -5.471 -22.701  14.210  1.00  5.200          C  
ATOM   2731  CG1 VAL A 183      -5.870 -21.210  14.150  1.00  5.200          C  
ATOM   2732  CG2 VAL A 183      -5.963 -23.403  12.966  1.00  5.200          C  
ATOM   2733  H   VAL A 183      -4.284 -24.870  14.981  1.00  4.520          H  
ATOM   2734  HA  VAL A 183      -3.569 -22.617  13.285  1.00  4.430          H  
ATOM   2735  HB  VAL A 183      -5.925 -23.154  15.084  1.00  6.240          H  
ATOM   2736 1HG1 VAL A 183      -6.943 -21.141  14.094  1.00  6.240          H  
ATOM   2737 2HG1 VAL A 183      -5.549 -20.696  15.040  1.00  6.240          H  
ATOM   2738 3HG1 VAL A 183      -5.425 -20.739  13.274  1.00  6.240          H  
ATOM   2739 1HG2 VAL A 183      -7.042 -23.315  12.903  1.00  6.240          H  
ATOM   2740 2HG2 VAL A 183      -5.507 -22.952  12.087  1.00  6.240          H  
ATOM   2741 3HG2 VAL A 183      -5.685 -24.450  13.014  1.00  6.240          H  
ATOM   2742  N   ALA A 184      -2.730 -22.535  16.367  1.00  3.640          N  
ATOM   2743  CA  ALA A 184      -2.014 -21.669  17.278  1.00  3.590          C  
ATOM   2744  C   ALA A 184      -0.844 -20.999  16.551  1.00  3.570          C  
ATOM   2745  O   ALA A 184      -0.513 -19.851  16.846  1.00  3.500          O  
ATOM   2746  CB  ALA A 184      -1.518 -22.442  18.473  1.00  5.050          C  
ATOM   2747  H   ALA A 184      -2.780 -23.546  16.538  1.00  4.370          H  
ATOM   2748  HA  ALA A 184      -2.694 -20.889  17.618  1.00  4.310          H  
ATOM   2749 1HB  ALA A 184      -0.998 -21.776  19.159  1.00  6.060          H  
ATOM   2750 2HB  ALA A 184      -2.373 -22.865  18.949  1.00  6.060          H  
ATOM   2751 3HB  ALA A 184      -0.841 -23.234  18.149  1.00  6.060          H  
ATOM   2752  N   SER A 185      -0.192 -21.710  15.608  1.00  3.650          N  
ATOM   2753  CA  SER A 185       0.925 -21.103  14.905  1.00  3.660          C  
ATOM   2754  C   SER A 185       0.407 -20.353  13.690  1.00  3.630          C  
ATOM   2755  O   SER A 185       0.918 -19.284  13.316  1.00  3.590          O  
ATOM   2756  CB  SER A 185       1.846 -22.168  14.387  1.00  5.120          C  
ATOM   2757  OG  SER A 185       1.173 -22.900  13.385  1.00  5.120          O  
ATOM   2758  H   SER A 185      -0.485 -22.651  15.346  1.00  4.380          H  
ATOM   2759  HA  SER A 185       1.435 -20.421  15.573  1.00  4.390          H  
ATOM   2760 1HB  SER A 185       2.742 -21.708  13.994  1.00  6.140          H  
ATOM   2761 2HB  SER A 185       2.143 -22.835  15.187  1.00  6.140          H  
ATOM   2762  HG  SER A 185       1.848 -23.399  12.871  1.00  6.140          H  
ATOM   2763  N   GLY A 186      -0.669 -20.903  13.120  1.00  3.650          N  
ATOM   2764  CA  GLY A 186      -1.331 -20.392  11.938  1.00  3.650          C  
ATOM   2765  C   GLY A 186      -1.855 -18.990  12.157  1.00  3.550          C  
ATOM   2766  O   GLY A 186      -1.565 -18.091  11.367  1.00  3.530          O  
ATOM   2767  H   GLY A 186      -0.994 -21.798  13.493  1.00  4.380          H  
ATOM   2768 1HA  GLY A 186      -0.630 -20.401  11.102  1.00  4.380          H  
ATOM   2769 2HA  GLY A 186      -2.153 -21.058  11.677  1.00  4.380          H  
ATOM   2770  N   ARG A 187      -2.635 -18.815  13.226  1.00  3.510          N  
ATOM   2771  CA  ARG A 187      -3.253 -17.555  13.590  1.00  3.420          C  
ATOM   2772  C   ARG A 187      -2.234 -16.451  13.787  1.00  3.380          C  
ATOM   2773  O   ARG A 187      -2.523 -15.299  13.460  1.00  3.360          O  
ATOM   2774  CB  ARG A 187      -4.119 -17.702  14.831  1.00  4.820          C  
ATOM   2775  CG  ARG A 187      -4.924 -16.463  15.166  1.00  4.820          C  
ATOM   2776  CD  ARG A 187      -5.880 -16.661  16.300  1.00  4.820          C  
ATOM   2777  NE  ARG A 187      -6.901 -17.653  16.012  1.00  4.820          N  
ATOM   2778  CZ  ARG A 187      -8.000 -17.448  15.259  1.00  4.820          C  
ATOM   2779  NH1 ARG A 187      -8.253 -16.308  14.657  1.00  4.820          N  
ATOM   2780  NH2 ARG A 187      -8.845 -18.419  15.122  1.00  4.820          N  
ATOM   2781  H   ARG A 187      -2.825 -19.618  13.819  1.00  4.210          H  
ATOM   2782  HA  ARG A 187      -3.915 -17.267  12.777  1.00  4.100          H  
ATOM   2783 1HB  ARG A 187      -4.811 -18.515  14.689  1.00  5.790          H  
ATOM   2784 2HB  ARG A 187      -3.493 -17.953  15.692  1.00  5.790          H  
ATOM   2785 1HG  ARG A 187      -4.242 -15.671  15.461  1.00  5.790          H  
ATOM   2786 2HG  ARG A 187      -5.471 -16.145  14.282  1.00  5.790          H  
ATOM   2787 1HD  ARG A 187      -5.332 -16.974  17.189  1.00  5.790          H  
ATOM   2788 2HD  ARG A 187      -6.388 -15.746  16.503  1.00  5.790          H  
ATOM   2789  HE  ARG A 187      -6.832 -18.579  16.458  1.00  5.790          H  
ATOM   2790 1HH1 ARG A 187      -7.627 -15.526  14.734  1.00  5.790          H  
ATOM   2791 2HH1 ARG A 187      -9.122 -16.237  14.099  1.00  5.790          H  
ATOM   2792 1HH2 ARG A 187      -8.644 -19.302  15.610  1.00  5.790          H  
ATOM   2793 2HH2 ARG A 187      -9.695 -18.257  14.554  1.00  5.790          H  
ATOM   2794  N   ILE A 188      -1.075 -16.768  14.370  1.00  3.390          N  
ATOM   2795  CA  ILE A 188      -0.046 -15.760  14.562  1.00  3.370          C  
ATOM   2796  C   ILE A 188       0.499 -15.320  13.221  1.00  3.380          C  
ATOM   2797  O   ILE A 188       0.586 -14.120  12.937  1.00  3.340          O  
ATOM   2798  CB  ILE A 188       1.109 -16.261  15.438  1.00  4.730          C  
ATOM   2799  CG1 ILE A 188       0.607 -16.475  16.887  1.00  4.730          C  
ATOM   2800  CG2 ILE A 188       2.285 -15.240  15.376  1.00  4.730          C  
ATOM   2801  CD1 ILE A 188       1.562 -17.237  17.769  1.00  4.730          C  
ATOM   2802  H   ILE A 188      -0.908 -17.730  14.651  1.00  4.070          H  
ATOM   2803  HA  ILE A 188      -0.491 -14.903  15.061  1.00  4.040          H  
ATOM   2804  HB  ILE A 188       1.436 -17.224  15.070  1.00  5.670          H  
ATOM   2805 1HG1 ILE A 188       0.433 -15.499  17.341  1.00  5.670          H  
ATOM   2806 2HG1 ILE A 188      -0.340 -17.020  16.863  1.00  5.670          H  
ATOM   2807 1HG2 ILE A 188       3.113 -15.578  15.984  1.00  5.670          H  
ATOM   2808 2HG2 ILE A 188       2.642 -15.115  14.359  1.00  5.670          H  
ATOM   2809 3HG2 ILE A 188       1.933 -14.282  15.739  1.00  5.670          H  
ATOM   2810 1HD1 ILE A 188       1.142 -17.319  18.741  1.00  5.670          H  
ATOM   2811 2HD1 ILE A 188       1.723 -18.231  17.360  1.00  5.670          H  
ATOM   2812 3HD1 ILE A 188       2.492 -16.725  17.839  1.00  5.670          H  
ATOM   2813  N   ALA A 189       0.860 -16.286  12.375  1.00  3.460          N  
ATOM   2814  CA  ALA A 189       1.390 -15.925  11.080  1.00  3.500          C  
ATOM   2815  C   ALA A 189       0.353 -15.115  10.295  1.00  3.460          C  
ATOM   2816  O   ALA A 189       0.691 -14.126   9.634  1.00  3.460          O  
ATOM   2817  CB  ALA A 189       1.809 -17.179  10.330  1.00  4.880          C  
ATOM   2818  H   ALA A 189       0.769 -17.274  12.645  1.00  4.150          H  
ATOM   2819  HA  ALA A 189       2.254 -15.295  11.234  1.00  4.200          H  
ATOM   2820 1HB  ALA A 189       2.230 -16.912   9.357  1.00  5.860          H  
ATOM   2821 2HB  ALA A 189       2.556 -17.715  10.917  1.00  5.860          H  
ATOM   2822 3HB  ALA A 189       0.934 -17.817  10.187  1.00  5.860          H  
ATOM   2823  N   TYR A 190      -0.917 -15.514  10.389  1.00  3.450          N  
ATOM   2824  CA  TYR A 190      -2.007 -14.837   9.710  1.00  3.440          C  
ATOM   2825  C   TYR A 190      -2.178 -13.380  10.110  1.00  3.370          C  
ATOM   2826  O   TYR A 190      -2.200 -12.495   9.250  1.00  3.370          O  
ATOM   2827  CB  TYR A 190      -3.310 -15.590   9.951  1.00  4.820          C  
ATOM   2828  CG  TYR A 190      -4.519 -14.882   9.433  1.00  4.820          C  
ATOM   2829  CD1 TYR A 190      -4.826 -14.911   8.088  1.00  4.820          C  
ATOM   2830  CD2 TYR A 190      -5.332 -14.189  10.323  1.00  4.820          C  
ATOM   2831  CE1 TYR A 190      -5.940 -14.246   7.626  1.00  4.820          C  
ATOM   2832  CE2 TYR A 190      -6.442 -13.525   9.862  1.00  4.820          C  
ATOM   2833  CZ  TYR A 190      -6.749 -13.550   8.521  1.00  4.820          C  
ATOM   2834  OH  TYR A 190      -7.862 -12.883   8.062  1.00  4.820          O  
ATOM   2835  H   TYR A 190      -1.136 -16.355  10.929  1.00  4.140          H  
ATOM   2836  HA  TYR A 190      -1.793 -14.855   8.643  1.00  4.130          H  
ATOM   2837 1HB  TYR A 190      -3.256 -16.574   9.486  1.00  5.780          H  
ATOM   2838 2HB  TYR A 190      -3.438 -15.742  11.012  1.00  5.780          H  
ATOM   2839  HD1 TYR A 190      -4.186 -15.455   7.394  1.00  5.780          H  
ATOM   2840  HD2 TYR A 190      -5.087 -14.168  11.386  1.00  5.780          H  
ATOM   2841  HE1 TYR A 190      -6.184 -14.265   6.565  1.00  5.780          H  
ATOM   2842  HE2 TYR A 190      -7.080 -12.978  10.557  1.00  5.780          H  
ATOM   2843  HH  TYR A 190      -7.931 -12.991   7.110  1.00  5.780          H  
ATOM   2844  N   THR A 191      -2.281 -13.115  11.415  1.00  3.310          N  
ATOM   2845  CA  THR A 191      -2.518 -11.759  11.895  1.00  3.250          C  
ATOM   2846  C   THR A 191      -1.353 -10.816  11.614  1.00  3.250          C  
ATOM   2847  O   THR A 191      -1.559  -9.636  11.321  1.00  3.220          O  
ATOM   2848  CB  THR A 191      -2.843 -11.772  13.403  1.00  4.570          C  
ATOM   2849  OG1 THR A 191      -3.168 -10.460  13.847  1.00  4.570          O  
ATOM   2850  CG2 THR A 191      -1.668 -12.245  14.175  1.00  4.570          C  
ATOM   2851  H   THR A 191      -2.240 -13.889  12.086  1.00  3.970          H  
ATOM   2852  HA  THR A 191      -3.391 -11.369  11.372  1.00  3.900          H  
ATOM   2853  HB  THR A 191      -3.683 -12.439  13.585  1.00  5.490          H  
ATOM   2854  HG1 THR A 191      -3.974 -10.157  13.404  1.00  5.490          H  
ATOM   2855 1HG2 THR A 191      -1.869 -12.263  15.187  1.00  5.490          H  
ATOM   2856 2HG2 THR A 191      -1.418 -13.209  13.858  1.00  5.490          H  
ATOM   2857 3HG2 THR A 191      -0.865 -11.608  14.033  1.00  5.490          H  
ATOM   2858  N   LEU A 192      -0.122 -11.330  11.686  1.00  3.310          N  
ATOM   2859  CA  LEU A 192       1.039 -10.507  11.437  1.00  3.340          C  
ATOM   2860  C   LEU A 192       1.435 -10.460   9.952  1.00  3.410          C  
ATOM   2861  O   LEU A 192       2.154  -9.547   9.546  1.00  3.410          O  
ATOM   2862  CB  LEU A 192       2.199 -10.975  12.327  1.00  4.660          C  
ATOM   2863  CG  LEU A 192       2.081 -10.798  13.881  1.00  4.660          C  
ATOM   2864  CD1 LEU A 192       3.246 -11.513  14.537  1.00  4.660          C  
ATOM   2865  CD2 LEU A 192       2.108  -9.299  14.247  1.00  4.660          C  
ATOM   2866  H   LEU A 192       0.007 -12.308  11.969  1.00  3.970          H  
ATOM   2867  HA  LEU A 192       0.788  -9.491  11.724  1.00  4.010          H  
ATOM   2868 1HB  LEU A 192       2.314 -12.023  12.173  1.00  5.600          H  
ATOM   2869 2HB  LEU A 192       3.086 -10.454  12.011  1.00  5.600          H  
ATOM   2870  HG  LEU A 192       1.188 -11.238  14.242  1.00  5.600          H  
ATOM   2871 1HD1 LEU A 192       3.185 -11.399  15.622  1.00  5.600          H  
ATOM   2872 2HD1 LEU A 192       3.201 -12.565  14.283  1.00  5.600          H  
ATOM   2873 3HD1 LEU A 192       4.168 -11.097  14.176  1.00  5.600          H  
ATOM   2874 1HD2 LEU A 192       2.045  -9.188  15.329  1.00  5.600          H  
ATOM   2875 2HD2 LEU A 192       3.038  -8.856  13.893  1.00  5.600          H  
ATOM   2876 3HD2 LEU A 192       1.272  -8.780  13.795  1.00  5.600          H  
ATOM   2877  N   GLY A 193       0.960 -11.411   9.126  1.00  3.500          N  
ATOM   2878  CA  GLY A 193       1.305 -11.431   7.710  1.00  3.610          C  
ATOM   2879  C   GLY A 193       2.683 -12.027   7.498  1.00  3.720          C  
ATOM   2880  O   GLY A 193       3.484 -11.503   6.727  1.00  3.830          O  
ATOM   2881  H   GLY A 193       0.390 -12.184   9.471  1.00  4.200          H  
ATOM   2882 1HA  GLY A 193       0.561 -12.019   7.171  1.00  4.330          H  
ATOM   2883 2HA  GLY A 193       1.270 -10.420   7.317  1.00  4.330          H  
ATOM   2884  N   LEU A 194       2.983 -13.110   8.202  1.00  3.700          N  
ATOM   2885  CA  LEU A 194       4.314 -13.702   8.126  1.00  3.790          C  
ATOM   2886  C   LEU A 194       4.421 -14.834   7.108  1.00  3.850          C  
ATOM   2887  O   LEU A 194       3.528 -15.677   7.011  1.00  3.800          O  
ATOM   2888  CB  LEU A 194       4.660 -14.276   9.482  1.00  5.270          C  
ATOM   2889  CG  LEU A 194       4.444 -13.367  10.673  1.00  5.270          C  
ATOM   2890  CD1 LEU A 194       4.904 -14.106  11.920  1.00  5.270          C  
ATOM   2891  CD2 LEU A 194       5.112 -12.008  10.485  1.00  5.270          C  
ATOM   2892  H   LEU A 194       2.255 -13.500   8.803  1.00  4.440          H  
ATOM   2893  HA  LEU A 194       5.032 -12.932   7.841  1.00  4.550          H  
ATOM   2894 1HB  LEU A 194       4.100 -15.191   9.629  1.00  6.320          H  
ATOM   2895 2HB  LEU A 194       5.691 -14.513   9.463  1.00  6.320          H  
ATOM   2896  HG  LEU A 194       3.393 -13.207  10.779  1.00  6.320          H  
ATOM   2897 1HD1 LEU A 194       4.722 -13.503  12.797  1.00  6.320          H  
ATOM   2898 2HD1 LEU A 194       4.373 -15.039  12.016  1.00  6.320          H  
ATOM   2899 3HD1 LEU A 194       5.950 -14.313  11.844  1.00  6.320          H  
ATOM   2900 1HD2 LEU A 194       4.926 -11.407  11.345  1.00  6.320          H  
ATOM   2901 2HD2 LEU A 194       6.136 -12.101  10.368  1.00  6.320          H  
ATOM   2902 3HD2 LEU A 194       4.715 -11.498   9.611  1.00  6.320          H  
ATOM   2903  N   GLU A 195       5.546 -14.869   6.373  1.00  3.990          N  
ATOM   2904  CA  GLU A 195       5.800 -15.896   5.356  1.00  4.090          C  
ATOM   2905  C   GLU A 195       6.748 -17.040   5.764  1.00  4.150          C  
ATOM   2906  O   GLU A 195       7.128 -17.848   4.914  1.00  4.250          O  
ATOM   2907  CB  GLU A 195       6.353 -15.233   4.091  1.00  5.690          C  
ATOM   2908  CG  GLU A 195       5.411 -14.242   3.441  1.00  5.690          C  
ATOM   2909  CD  GLU A 195       4.167 -14.845   2.854  1.00  5.690          C  
ATOM   2910  OE1 GLU A 195       4.246 -15.923   2.321  1.00  5.690          O  
ATOM   2911  OE2 GLU A 195       3.137 -14.216   2.925  1.00  5.690          O  
ATOM   2912  H   GLU A 195       6.265 -14.151   6.499  1.00  4.790          H  
ATOM   2913  HA  GLU A 195       4.840 -16.349   5.103  1.00  4.910          H  
ATOM   2914 1HB  GLU A 195       7.278 -14.704   4.332  1.00  6.820          H  
ATOM   2915 2HB  GLU A 195       6.594 -15.996   3.352  1.00  6.820          H  
ATOM   2916 1HG  GLU A 195       5.101 -13.574   4.224  1.00  6.820          H  
ATOM   2917 2HG  GLU A 195       5.946 -13.665   2.686  1.00  6.820          H  
ATOM   2918  N   GLY A 196       7.182 -17.106   7.023  1.00  4.110          N  
ATOM   2919  CA  GLY A 196       8.086 -18.171   7.418  1.00  4.190          C  
ATOM   2920  C   GLY A 196       7.263 -19.404   7.800  1.00  4.150          C  
ATOM   2921  O   GLY A 196       6.065 -19.464   7.510  1.00  4.060          O  
ATOM   2922  H   GLY A 196       6.891 -16.444   7.743  1.00  4.930          H  
ATOM   2923 1HA  GLY A 196       8.772 -18.401   6.605  1.00  5.030          H  
ATOM   2924 2HA  GLY A 196       8.675 -17.817   8.258  1.00  5.030          H  
ATOM   2925  N   PRO A 197       7.883 -20.448   8.366  1.00  4.220          N  
ATOM   2926  CA  PRO A 197       7.226 -21.666   8.804  1.00  4.190          C  
ATOM   2927  C   PRO A 197       6.349 -21.307   9.982  1.00  4.090          C  
ATOM   2928  O   PRO A 197       6.723 -20.407  10.728  1.00  4.040          O  
ATOM   2929  CB  PRO A 197       8.401 -22.566   9.195  1.00  6.290          C  
ATOM   2930  CG  PRO A 197       9.526 -21.601   9.527  1.00  6.290          C  
ATOM   2931  CD  PRO A 197       9.334 -20.424   8.588  1.00  6.290          C  
ATOM   2932  HA  PRO A 197       6.635 -22.088   7.976  1.00  5.030          H  
ATOM   2933 1HB  PRO A 197       8.117 -23.184  10.056  1.00  7.540          H  
ATOM   2934 2HB  PRO A 197       8.647 -23.252   8.371  1.00  7.540          H  
ATOM   2935 1HG  PRO A 197       9.447 -21.296  10.576  1.00  7.540          H  
ATOM   2936 2HG  PRO A 197      10.511 -22.087   9.405  1.00  7.540          H  
ATOM   2937 1HD  PRO A 197       9.650 -19.526   9.107  1.00  7.540          H  
ATOM   2938 2HD  PRO A 197       9.886 -20.570   7.642  1.00  7.540          H  
ATOM   2939  N   ALA A 198       5.249 -22.020  10.181  1.00  4.070          N  
ATOM   2940  CA  ALA A 198       4.354 -21.795  11.318  1.00  3.990          C  
ATOM   2941  C   ALA A 198       4.006 -23.142  11.932  1.00  4.000          C  
ATOM   2942  O   ALA A 198       2.984 -23.753  11.610  1.00  4.020          O  
ATOM   2943  CB  ALA A 198       3.108 -21.028  10.899  1.00  5.620          C  
ATOM   2944  H   ALA A 198       5.012 -22.746   9.520  1.00  4.880          H  
ATOM   2945  HA  ALA A 198       4.888 -21.218  12.060  1.00  4.790          H  
ATOM   2946 1HB  ALA A 198       2.474 -20.858  11.756  1.00  6.740          H  
ATOM   2947 2HB  ALA A 198       3.404 -20.070  10.479  1.00  6.740          H  
ATOM   2948 3HB  ALA A 198       2.560 -21.597  10.153  1.00  6.740          H  
ATOM   2949  N   ILE A 199       4.897 -23.617  12.773  1.00  4.010          N  
ATOM   2950  CA  ILE A 199       4.874 -24.957  13.326  1.00  4.030          C  
ATOM   2951  C   ILE A 199       4.417 -25.044  14.774  1.00  4.000          C  
ATOM   2952  O   ILE A 199       5.019 -24.447  15.667  1.00  3.980          O  
ATOM   2953  CB  ILE A 199       6.301 -25.532  13.184  1.00  5.630          C  
ATOM   2954  CG1 ILE A 199       6.644 -25.607  11.660  1.00  5.630          C  
ATOM   2955  CG2 ILE A 199       6.458 -26.885  13.915  1.00  5.630          C  
ATOM   2956  CD1 ILE A 199       8.082 -25.868  11.343  1.00  5.630          C  
ATOM   2957  H   ILE A 199       5.646 -22.978  13.047  1.00  4.810          H  
ATOM   2958  HA  ILE A 199       4.193 -25.558  12.726  1.00  4.840          H  
ATOM   2959  HB  ILE A 199       7.001 -24.822  13.623  1.00  6.760          H  
ATOM   2960 1HG1 ILE A 199       6.044 -26.398  11.214  1.00  6.760          H  
ATOM   2961 2HG1 ILE A 199       6.378 -24.669  11.191  1.00  6.760          H  
ATOM   2962 1HG2 ILE A 199       7.471 -27.251  13.814  1.00  6.760          H  
ATOM   2963 2HG2 ILE A 199       6.241 -26.766  14.978  1.00  6.760          H  
ATOM   2964 3HG2 ILE A 199       5.767 -27.614  13.493  1.00  6.760          H  
ATOM   2965 1HD1 ILE A 199       8.210 -25.900  10.262  1.00  6.760          H  
ATOM   2966 2HD1 ILE A 199       8.683 -25.071  11.750  1.00  6.760          H  
ATOM   2967 3HD1 ILE A 199       8.401 -26.814  11.762  1.00  6.760          H  
ATOM   2968  N   SER A 200       3.353 -25.799  15.011  1.00  4.010          N  
ATOM   2969  CA  SER A 200       2.900 -25.983  16.371  1.00  4.020          C  
ATOM   2970  C   SER A 200       3.725 -27.103  16.986  1.00  4.080          C  
ATOM   2971  O   SER A 200       4.307 -27.911  16.255  1.00  4.160          O  
ATOM   2972  CB  SER A 200       1.428 -26.308  16.398  1.00  5.620          C  
ATOM   2973  OG  SER A 200       1.176 -27.551  15.786  1.00  5.620          O  
ATOM   2974  H   SER A 200       2.868 -26.264  14.254  1.00  4.810          H  
ATOM   2975  HA  SER A 200       3.071 -25.065  16.919  1.00  4.820          H  
ATOM   2976 1HB  SER A 200       1.084 -26.329  17.433  1.00  6.750          H  
ATOM   2977 2HB  SER A 200       0.882 -25.516  15.888  1.00  6.750          H  
ATOM   2978  HG  SER A 200       0.238 -27.722  15.893  1.00  6.750          H  
ATOM   2979  N   VAL A 201       3.741 -27.208  18.311  1.00  4.050          N  
ATOM   2980  CA  VAL A 201       4.478 -28.311  18.929  1.00  4.120          C  
ATOM   2981  C   VAL A 201       3.605 -29.128  19.906  1.00  4.100          C  
ATOM   2982  O   VAL A 201       2.988 -28.598  20.844  1.00  4.040          O  
ATOM   2983  CB  VAL A 201       5.760 -27.768  19.599  1.00  5.740          C  
ATOM   2984  CG1 VAL A 201       6.557 -28.889  20.216  1.00  5.740          C  
ATOM   2985  CG2 VAL A 201       6.579 -27.018  18.580  1.00  5.740          C  
ATOM   2986  H   VAL A 201       3.269 -26.482  18.852  1.00  4.860          H  
ATOM   2987  HA  VAL A 201       4.796 -28.992  18.139  1.00  4.940          H  
ATOM   2988  HB  VAL A 201       5.505 -27.103  20.401  1.00  6.890          H  
ATOM   2989 1HG1 VAL A 201       7.421 -28.454  20.673  1.00  6.890          H  
ATOM   2990 2HG1 VAL A 201       5.980 -29.401  20.963  1.00  6.890          H  
ATOM   2991 3HG1 VAL A 201       6.864 -29.599  19.450  1.00  6.890          H  
ATOM   2992 1HG2 VAL A 201       7.453 -26.663  19.057  1.00  6.890          H  
ATOM   2993 2HG2 VAL A 201       6.848 -27.693  17.773  1.00  6.890          H  
ATOM   2994 3HG2 VAL A 201       6.020 -26.177  18.179  1.00  6.890          H  
ATOM   2995  N   ASP A 202       3.543 -30.440  19.667  1.00  4.150          N  
ATOM   2996  CA  ASP A 202       2.735 -31.365  20.446  1.00  4.140          C  
ATOM   2997  C   ASP A 202       3.480 -32.317  21.391  1.00  4.260          C  
ATOM   2998  O   ASP A 202       2.885 -33.279  21.883  1.00  4.340          O  
ATOM   2999  CB  ASP A 202       1.889 -32.171  19.466  1.00  5.800          C  
ATOM   3000  CG  ASP A 202       2.771 -32.898  18.465  1.00  5.800          C  
ATOM   3001  OD1 ASP A 202       3.948 -32.554  18.418  1.00  5.800          O  
ATOM   3002  OD2 ASP A 202       2.295 -33.742  17.745  1.00  5.800          O  
ATOM   3003  H   ASP A 202       4.070 -30.854  18.888  1.00  4.980          H  
ATOM   3004  HA  ASP A 202       2.055 -30.768  21.057  1.00  4.970          H  
ATOM   3005 1HB  ASP A 202       1.283 -32.897  20.008  1.00  6.960          H  
ATOM   3006 2HB  ASP A 202       1.211 -31.504  18.930  1.00  6.960          H  
ATOM   3007  N   THR A 203       4.742 -32.044  21.716  1.00  4.330          N  
ATOM   3008  CA  THR A 203       5.533 -32.932  22.579  1.00  4.430          C  
ATOM   3009  C   THR A 203       5.227 -32.788  24.085  1.00  4.440          C  
ATOM   3010  O   THR A 203       6.119 -32.524  24.905  1.00  4.530          O  
ATOM   3011  CB  THR A 203       7.037 -32.718  22.319  1.00  6.160          C  
ATOM   3012  OG1 THR A 203       7.353 -31.357  22.472  1.00  6.160          O  
ATOM   3013  CG2 THR A 203       7.391 -33.140  20.921  1.00  6.160          C  
ATOM   3014  H   THR A 203       5.179 -31.224  21.323  1.00  5.200          H  
ATOM   3015  HA  THR A 203       5.298 -33.959  22.300  1.00  5.320          H  
ATOM   3016  HB  THR A 203       7.613 -33.285  23.028  1.00  7.390          H  
ATOM   3017  HG1 THR A 203       7.264 -31.139  23.418  1.00  7.390          H  
ATOM   3018 1HG2 THR A 203       8.455 -32.975  20.756  1.00  7.390          H  
ATOM   3019 2HG2 THR A 203       7.160 -34.196  20.792  1.00  7.390          H  
ATOM   3020 3HG2 THR A 203       6.817 -32.553  20.203  1.00  7.390          H  
ATOM   3021  N   ALA A 204       3.958 -32.995  24.423  1.00  4.340          N  
ATOM   3022  CA  ALA A 204       3.407 -32.936  25.775  1.00  4.340          C  
ATOM   3023  C   ALA A 204       3.863 -31.682  26.540  1.00  4.350          C  
ATOM   3024  O   ALA A 204       3.860 -30.567  26.015  1.00  4.290          O  
ATOM   3025  CB  ALA A 204       3.775 -34.213  26.526  1.00  6.080          C  
ATOM   3026  H   ALA A 204       3.339 -33.230  23.644  1.00  5.210          H  
ATOM   3027  HA  ALA A 204       2.321 -32.888  25.689  1.00  5.210          H  
ATOM   3028 1HB  ALA A 204       3.329 -34.217  27.518  1.00  7.290          H  
ATOM   3029 2HB  ALA A 204       3.402 -35.080  25.974  1.00  7.290          H  
ATOM   3030 3HB  ALA A 204       4.834 -34.291  26.599  1.00  7.290          H  
ATOM   3031  N   CYS A 205       4.328 -31.868  27.770  1.00  4.420          N  
ATOM   3032  CA  CYS A 205       4.705 -30.758  28.632  1.00  4.440          C  
ATOM   3033  C   CYS A 205       6.038 -30.114  28.280  1.00  4.490          C  
ATOM   3034  O   CYS A 205       6.430 -29.136  28.908  1.00  4.520          O  
ATOM   3035  CB  CYS A 205       4.865 -31.231  30.064  1.00  6.210          C  
ATOM   3036  SG  CYS A 205       3.444 -32.007  30.772  1.00  6.210          S  
ATOM   3037  H   CYS A 205       4.348 -32.787  28.166  1.00  5.300          H  
ATOM   3038  HA  CYS A 205       3.922 -30.010  28.573  1.00  5.330          H  
ATOM   3039 1HB  CYS A 205       5.702 -31.877  30.158  1.00  7.450          H  
ATOM   3040 2HB  CYS A 205       5.087 -30.359  30.668  1.00  7.450          H  
ATOM   3041  HG  CYS A 205       2.544 -31.058  30.454  1.00  7.450          H  
ATOM   3042  N   SER A 206       6.791 -30.675  27.338  1.00  4.520          N  
ATOM   3043  CA  SER A 206       8.081 -30.094  27.009  1.00  4.590          C  
ATOM   3044  C   SER A 206       7.928 -29.213  25.789  1.00  4.490          C  
ATOM   3045  O   SER A 206       8.887 -28.550  25.363  1.00  4.510          O  
ATOM   3046  CB  SER A 206       9.123 -31.172  26.742  1.00  6.400          C  
ATOM   3047  OG  SER A 206       8.823 -31.899  25.591  1.00  6.400          O  
ATOM   3048  H   SER A 206       6.466 -31.470  26.775  1.00  5.420          H  
ATOM   3049  HA  SER A 206       8.414 -29.483  27.843  1.00  5.510          H  
ATOM   3050 1HB  SER A 206      10.102 -30.718  26.626  1.00  7.680          H  
ATOM   3051 2HB  SER A 206       9.177 -31.844  27.594  1.00  7.680          H  
ATOM   3052  HG  SER A 206       9.466 -32.618  25.567  1.00  7.680          H  
ATOM   3053  N   SER A 207       6.704 -29.173  25.257  1.00  4.380          N  
ATOM   3054  CA  SER A 207       6.381 -28.535  24.002  1.00  4.290          C  
ATOM   3055  C   SER A 207       6.866 -27.103  23.808  1.00  4.250          C  
ATOM   3056  O   SER A 207       7.427 -26.813  22.748  1.00  4.280          O  
ATOM   3057  CB  SER A 207       4.900 -28.643  23.794  1.00  6.040          C  
ATOM   3058  OG  SER A 207       4.552 -28.067  22.618  1.00  6.040          O  
ATOM   3059  H   SER A 207       5.936 -29.681  25.712  1.00  5.260          H  
ATOM   3060  HA  SER A 207       6.848 -29.119  23.220  1.00  5.150          H  
ATOM   3061 1HB  SER A 207       4.616 -29.695  23.775  1.00  7.250          H  
ATOM   3062 2HB  SER A 207       4.376 -28.180  24.611  1.00  7.250          H  
ATOM   3063  HG  SER A 207       3.626 -28.316  22.449  1.00  7.250          H  
ATOM   3064  N   SER A 208       6.711 -26.194  24.780  1.00  4.210          N  
ATOM   3065  CA  SER A 208       7.234 -24.852  24.519  1.00  4.190          C  
ATOM   3066  C   SER A 208       8.773 -24.757  24.578  1.00  4.330          C  
ATOM   3067  O   SER A 208       9.346 -23.790  24.072  1.00  4.330          O  
ATOM   3068  CB  SER A 208       6.634 -23.826  25.450  1.00  5.870          C  
ATOM   3069  OG  SER A 208       7.028 -24.026  26.762  1.00  5.870          O  
ATOM   3070  H   SER A 208       6.232 -26.388  25.663  1.00  5.050          H  
ATOM   3071  HA  SER A 208       6.920 -24.573  23.514  1.00  5.030          H  
ATOM   3072 1HB  SER A 208       6.937 -22.851  25.125  1.00  7.050          H  
ATOM   3073 2HB  SER A 208       5.568 -23.866  25.390  1.00  7.050          H  
ATOM   3074  HG  SER A 208       6.442 -24.741  27.082  1.00  7.050          H  
ATOM   3075  N   LEU A 209       9.480 -25.747  25.156  1.00  4.450          N  
ATOM   3076  CA  LEU A 209      10.940 -25.633  25.200  1.00  4.620          C  
ATOM   3077  C   LEU A 209      11.426 -26.184  23.862  1.00  4.650          C  
ATOM   3078  O   LEU A 209      12.408 -25.701  23.279  1.00  4.720          O  
ATOM   3079  CB  LEU A 209      11.533 -26.372  26.422  1.00  6.400          C  
ATOM   3080  CG  LEU A 209      13.067 -26.178  26.750  1.00  6.400          C  
ATOM   3081  CD1 LEU A 209      13.402 -24.689  26.977  1.00  6.400          C  
ATOM   3082  CD2 LEU A 209      13.381 -26.913  28.047  1.00  6.400          C  
ATOM   3083  H   LEU A 209       9.033 -26.577  25.548  1.00  5.340          H  
ATOM   3084  HA  LEU A 209      11.204 -24.582  25.261  1.00  5.540          H  
ATOM   3085 1HB  LEU A 209      10.991 -26.100  27.297  1.00  7.680          H  
ATOM   3086 2HB  LEU A 209      11.377 -27.437  26.261  1.00  7.680          H  
ATOM   3087  HG  LEU A 209      13.684 -26.564  25.935  1.00  7.680          H  
ATOM   3088 1HD1 LEU A 209      14.454 -24.602  27.235  1.00  7.680          H  
ATOM   3089 2HD1 LEU A 209      13.211 -24.109  26.078  1.00  7.680          H  
ATOM   3090 3HD1 LEU A 209      12.798 -24.295  27.797  1.00  7.680          H  
ATOM   3091 1HD2 LEU A 209      14.418 -26.778  28.287  1.00  7.680          H  
ATOM   3092 2HD2 LEU A 209      12.774 -26.514  28.856  1.00  7.680          H  
ATOM   3093 3HD2 LEU A 209      13.179 -27.961  27.946  1.00  7.680          H  
ATOM   3094  N   VAL A 210      10.699 -27.199  23.377  1.00  4.600          N  
ATOM   3095  CA  VAL A 210      10.948 -27.799  22.081  1.00  4.640          C  
ATOM   3096  C   VAL A 210      10.685 -26.727  21.016  1.00  4.550          C  
ATOM   3097  O   VAL A 210      11.410 -26.647  20.029  1.00  4.610          O  
ATOM   3098  CB  VAL A 210      10.092 -29.057  21.856  1.00  6.480          C  
ATOM   3099  CG1 VAL A 210      10.230 -29.549  20.392  1.00  6.480          C  
ATOM   3100  CG2 VAL A 210      10.533 -30.147  22.832  1.00  6.480          C  
ATOM   3101  H   VAL A 210       9.940 -27.566  23.958  1.00  5.520          H  
ATOM   3102  HA  VAL A 210      11.993 -28.097  22.030  1.00  5.570          H  
ATOM   3103  HB  VAL A 210       9.061 -28.822  22.047  1.00  7.780          H  
ATOM   3104 1HG1 VAL A 210       9.613 -30.437  20.255  1.00  7.780          H  
ATOM   3105 2HG1 VAL A 210       9.895 -28.777  19.699  1.00  7.780          H  
ATOM   3106 3HG1 VAL A 210      11.267 -29.794  20.178  1.00  7.780          H  
ATOM   3107 1HG2 VAL A 210       9.925 -31.038  22.694  1.00  7.780          H  
ATOM   3108 2HG2 VAL A 210      11.563 -30.391  22.655  1.00  7.780          H  
ATOM   3109 3HG2 VAL A 210      10.420 -29.796  23.850  1.00  7.780          H  
ATOM   3110  N   ALA A 211       9.616 -25.940  21.184  1.00  4.410          N  
ATOM   3111  CA  ALA A 211       9.306 -24.864  20.253  1.00  4.320          C  
ATOM   3112  C   ALA A 211      10.444 -23.845  20.163  1.00  4.380          C  
ATOM   3113  O   ALA A 211      10.804 -23.429  19.057  1.00  4.380          O  
ATOM   3114  CB  ALA A 211       8.040 -24.176  20.686  1.00  6.080          C  
ATOM   3115  H   ALA A 211       9.000 -26.108  21.981  1.00  5.290          H  
ATOM   3116  HA  ALA A 211       9.174 -25.294  19.267  1.00  5.180          H  
ATOM   3117 1HB  ALA A 211       7.826 -23.433  19.999  1.00  7.300          H  
ATOM   3118 2HB  ALA A 211       7.218 -24.885  20.727  1.00  7.300          H  
ATOM   3119 3HB  ALA A 211       8.179 -23.733  21.665  1.00  7.300          H  
ATOM   3120  N   VAL A 212      11.060 -23.501  21.303  1.00  4.430          N  
ATOM   3121  CA  VAL A 212      12.208 -22.597  21.306  1.00  4.490          C  
ATOM   3122  C   VAL A 212      13.371 -23.222  20.525  1.00  4.620          C  
ATOM   3123  O   VAL A 212      14.020 -22.537  19.724  1.00  4.650          O  
ATOM   3124  CB  VAL A 212      12.599 -22.227  22.750  1.00  6.260          C  
ATOM   3125  CG1 VAL A 212      13.910 -21.483  22.782  1.00  6.260          C  
ATOM   3126  CG2 VAL A 212      11.489 -21.335  23.339  1.00  6.260          C  
ATOM   3127  H   VAL A 212      10.662 -23.820  22.195  1.00  5.320          H  
ATOM   3128  HA  VAL A 212      11.920 -21.677  20.800  1.00  5.390          H  
ATOM   3129  HB  VAL A 212      12.706 -23.134  23.345  1.00  7.510          H  
ATOM   3130 1HG1 VAL A 212      14.151 -21.230  23.813  1.00  7.510          H  
ATOM   3131 2HG1 VAL A 212      14.706 -22.101  22.373  1.00  7.510          H  
ATOM   3132 3HG1 VAL A 212      13.824 -20.579  22.199  1.00  7.510          H  
ATOM   3133 1HG2 VAL A 212      11.737 -21.061  24.367  1.00  7.510          H  
ATOM   3134 2HG2 VAL A 212      11.392 -20.438  22.736  1.00  7.510          H  
ATOM   3135 3HG2 VAL A 212      10.546 -21.858  23.330  1.00  7.510          H  
ATOM   3136  N   HIS A 213      13.623 -24.518  20.758  1.00  4.690          N  
ATOM   3137  CA  HIS A 213      14.644 -25.286  20.036  1.00  4.820          C  
ATOM   3138  C   HIS A 213      14.436 -25.235  18.529  1.00  4.790          C  
ATOM   3139  O   HIS A 213      15.364 -24.909  17.775  1.00  4.860          O  
ATOM   3140  CB  HIS A 213      14.603 -26.760  20.503  1.00  6.700          C  
ATOM   3141  CG  HIS A 213      15.385 -27.788  19.703  1.00  6.700          C  
ATOM   3142  ND1 HIS A 213      16.738 -27.994  19.833  1.00  6.700          N  
ATOM   3143  CD2 HIS A 213      14.953 -28.688  18.787  1.00  6.700          C  
ATOM   3144  CE1 HIS A 213      17.108 -28.979  19.033  1.00  6.700          C  
ATOM   3145  NE2 HIS A 213      16.040 -29.418  18.393  1.00  6.700          N  
ATOM   3146  H   HIS A 213      13.081 -24.993  21.487  1.00  5.630          H  
ATOM   3147  HA  HIS A 213      15.622 -24.871  20.244  1.00  5.780          H  
ATOM   3148 1HB  HIS A 213      14.957 -26.809  21.532  1.00  8.040          H  
ATOM   3149 2HB  HIS A 213      13.610 -27.100  20.524  1.00  8.040          H  
ATOM   3150  HD2 HIS A 213      13.926 -28.814  18.442  1.00  8.040          H  
ATOM   3151  HE1 HIS A 213      18.121 -29.363  18.925  1.00  8.040          H  
ATOM   3152  HE2 HIS A 213      16.015 -30.171  17.718  1.00  8.040          H  
ATOM   3153  N   LEU A 214      13.218 -25.545  18.082  1.00  4.700          N  
ATOM   3154  CA  LEU A 214      12.934 -25.560  16.657  1.00  4.680          C  
ATOM   3155  C   LEU A 214      13.119 -24.180  16.049  1.00  4.640          C  
ATOM   3156  O   LEU A 214      13.650 -24.052  14.935  1.00  4.700          O  
ATOM   3157  CB  LEU A 214      11.491 -26.000  16.422  1.00  6.560          C  
ATOM   3158  CG  LEU A 214      11.125 -27.452  16.762  1.00  6.560          C  
ATOM   3159  CD1 LEU A 214       9.620 -27.582  16.655  1.00  6.560          C  
ATOM   3160  CD2 LEU A 214      11.831 -28.426  15.829  1.00  6.560          C  
ATOM   3161  H   LEU A 214      12.497 -25.814  18.757  1.00  5.640          H  
ATOM   3162  HA  LEU A 214      13.632 -26.239  16.173  1.00  5.620          H  
ATOM   3163 1HB  LEU A 214      10.847 -25.350  17.015  1.00  7.870          H  
ATOM   3164 2HB  LEU A 214      11.267 -25.847  15.372  1.00  7.870          H  
ATOM   3165  HG  LEU A 214      11.417 -27.674  17.783  1.00  7.870          H  
ATOM   3166 1HD1 LEU A 214       9.317 -28.597  16.915  1.00  7.870          H  
ATOM   3167 2HD1 LEU A 214       9.162 -26.882  17.340  1.00  7.870          H  
ATOM   3168 3HD1 LEU A 214       9.298 -27.358  15.640  1.00  7.870          H  
ATOM   3169 1HD2 LEU A 214      11.543 -29.443  16.091  1.00  7.870          H  
ATOM   3170 2HD2 LEU A 214      11.544 -28.223  14.797  1.00  7.870          H  
ATOM   3171 3HD2 LEU A 214      12.911 -28.332  15.925  1.00  7.870          H  
ATOM   3172  N   ALA A 215      12.697 -23.138  16.775  1.00  4.550          N  
ATOM   3173  CA  ALA A 215      12.859 -21.792  16.274  1.00  4.520          C  
ATOM   3174  C   ALA A 215      14.320 -21.456  16.083  1.00  4.640          C  
ATOM   3175  O   ALA A 215      14.698 -20.922  15.033  1.00  4.680          O  
ATOM   3176  CB  ALA A 215      12.233 -20.819  17.232  1.00  6.340          C  
ATOM   3177  H   ALA A 215      12.212 -23.291  17.666  1.00  5.460          H  
ATOM   3178  HA  ALA A 215      12.376 -21.730  15.310  1.00  5.420          H  
ATOM   3179 1HB  ALA A 215      12.333 -19.817  16.858  1.00  7.610          H  
ATOM   3180 2HB  ALA A 215      11.202 -21.067  17.344  1.00  7.610          H  
ATOM   3181 3HB  ALA A 215      12.727 -20.907  18.191  1.00  7.610          H  
ATOM   3182  N   CYS A 216      15.157 -21.838  17.058  1.00  4.720          N  
ATOM   3183  CA  CYS A 216      16.577 -21.541  16.993  1.00  4.850          C  
ATOM   3184  C   CYS A 216      17.212 -22.225  15.789  1.00  4.950          C  
ATOM   3185  O   CYS A 216      18.047 -21.631  15.091  1.00  5.020          O  
ATOM   3186  CB  CYS A 216      17.264 -22.006  18.274  1.00  6.740          C  
ATOM   3187  SG  CYS A 216      16.803 -21.046  19.737  1.00  6.740          S  
ATOM   3188  H   CYS A 216      14.767 -22.268  17.904  1.00  5.660          H  
ATOM   3189  HA  CYS A 216      16.702 -20.467  16.897  1.00  5.820          H  
ATOM   3190 1HB  CYS A 216      17.012 -23.052  18.465  1.00  8.090          H  
ATOM   3191 2HB  CYS A 216      18.341 -21.947  18.152  1.00  8.090          H  
ATOM   3192  HG  CYS A 216      15.557 -21.590  19.857  1.00  8.090          H  
ATOM   3193  N   GLN A 217      16.790 -23.466  15.515  1.00  4.960          N  
ATOM   3194  CA  GLN A 217      17.319 -24.187  14.369  1.00  5.050          C  
ATOM   3195  C   GLN A 217      16.936 -23.522  13.047  1.00  5.030          C  
ATOM   3196  O   GLN A 217      17.786 -23.394  12.161  1.00  5.160          O  
ATOM   3197  CB  GLN A 217      16.802 -25.630  14.342  1.00  7.030          C  
ATOM   3198  CG  GLN A 217      17.343 -26.546  15.420  1.00  7.030          C  
ATOM   3199  CD  GLN A 217      16.697 -27.912  15.348  1.00  7.030          C  
ATOM   3200  OE1 GLN A 217      15.476 -28.034  15.208  1.00  7.030          O  
ATOM   3201  NE2 GLN A 217      17.518 -28.956  15.413  1.00  7.030          N  
ATOM   3202  H   GLN A 217      16.133 -23.921  16.161  1.00  5.950          H  
ATOM   3203  HA  GLN A 217      18.404 -24.200  14.444  1.00  6.060          H  
ATOM   3204 1HB  GLN A 217      15.717 -25.617  14.447  1.00  8.440          H  
ATOM   3205 2HB  GLN A 217      17.028 -26.079  13.377  1.00  8.440          H  
ATOM   3206 1HG  GLN A 217      18.416 -26.661  15.288  1.00  8.440          H  
ATOM   3207 2HG  GLN A 217      17.129 -26.118  16.399  1.00  8.440          H  
ATOM   3208 1HE2 GLN A 217      17.154 -29.886  15.353  1.00  8.440          H  
ATOM   3209 2HE2 GLN A 217      18.503 -28.815  15.517  1.00  8.440          H  
ATOM   3210  N   SER A 218      15.671 -23.081  12.909  1.00  4.880          N  
ATOM   3211  CA  SER A 218      15.231 -22.459  11.653  1.00  4.860          C  
ATOM   3212  C   SER A 218      15.988 -21.171  11.377  1.00  4.890          C  
ATOM   3213  O   SER A 218      16.326 -20.841  10.224  1.00  4.960          O  
ATOM   3214  CB  SER A 218      13.772 -22.096  11.738  1.00  6.810          C  
ATOM   3215  OG  SER A 218      13.591 -21.002  12.607  1.00  6.810          O  
ATOM   3216  H   SER A 218      14.994 -23.256  13.662  1.00  5.860          H  
ATOM   3217  HA  SER A 218      15.398 -23.161  10.833  1.00  5.830          H  
ATOM   3218 1HB  SER A 218      13.391 -21.850  10.749  1.00  8.170          H  
ATOM   3219 2HB  SER A 218      13.217 -22.954  12.108  1.00  8.170          H  
ATOM   3220  HG  SER A 218      13.749 -21.329  13.515  1.00  8.170          H  
ATOM   3221  N   LEU A 219      16.365 -20.484  12.451  1.00  4.860          N  
ATOM   3222  CA  LEU A 219      17.112 -19.260  12.300  1.00  4.890          C  
ATOM   3223  C   LEU A 219      18.527 -19.581  11.832  1.00  5.070          C  
ATOM   3224  O   LEU A 219      18.997 -19.056  10.822  1.00  5.120          O  
ATOM   3225  CB  LEU A 219      17.109 -18.523  13.652  1.00  6.830          C  
ATOM   3226  CG  LEU A 219      15.734 -17.948  14.100  1.00  6.830          C  
ATOM   3227  CD1 LEU A 219      15.791 -17.510  15.515  1.00  6.830          C  
ATOM   3228  CD2 LEU A 219      15.393 -16.783  13.290  1.00  6.830          C  
ATOM   3229  H   LEU A 219      16.023 -20.785  13.370  1.00  5.830          H  
ATOM   3230  HA  LEU A 219      16.638 -18.653  11.540  1.00  5.870          H  
ATOM   3231 1HB  LEU A 219      17.434 -19.219  14.421  1.00  8.200          H  
ATOM   3232 2HB  LEU A 219      17.810 -17.712  13.615  1.00  8.200          H  
ATOM   3233  HG  LEU A 219      14.963 -18.707  13.993  1.00  8.200          H  
ATOM   3234 1HD1 LEU A 219      14.827 -17.110  15.793  1.00  8.200          H  
ATOM   3235 2HD1 LEU A 219      16.026 -18.359  16.137  1.00  8.200          H  
ATOM   3236 3HD1 LEU A 219      16.545 -16.748  15.621  1.00  8.200          H  
ATOM   3237 1HD2 LEU A 219      14.462 -16.412  13.632  1.00  8.200          H  
ATOM   3238 2HD2 LEU A 219      16.155 -16.023  13.410  1.00  8.200          H  
ATOM   3239 3HD2 LEU A 219      15.311 -17.044  12.257  1.00  8.200          H  
ATOM   3240  N   ARG A 220      19.186 -20.532  12.488  1.00  5.160          N  
ATOM   3241  CA  ARG A 220      20.558 -20.891  12.130  1.00  5.330          C  
ATOM   3242  C   ARG A 220      20.699 -21.418  10.711  1.00  5.390          C  
ATOM   3243  O   ARG A 220      21.657 -21.094  10.008  1.00  5.510          O  
ATOM   3244  CB  ARG A 220      21.089 -21.919  13.094  1.00  7.390          C  
ATOM   3245  CG  ARG A 220      21.391 -21.377  14.438  1.00  7.390          C  
ATOM   3246  CD  ARG A 220      21.745 -22.419  15.362  1.00  7.390          C  
ATOM   3247  NE  ARG A 220      22.166 -21.853  16.594  1.00  7.390          N  
ATOM   3248  CZ  ARG A 220      22.374 -22.509  17.733  1.00  7.390          C  
ATOM   3249  NH1 ARG A 220      22.148 -23.806  17.800  1.00  7.390          N  
ATOM   3250  NH2 ARG A 220      22.841 -21.807  18.735  1.00  7.390          N  
ATOM   3251  H   ARG A 220      18.737 -20.982  13.294  1.00  6.190          H  
ATOM   3252  HA  ARG A 220      21.174 -19.999  12.227  1.00  6.400          H  
ATOM   3253 1HB  ARG A 220      20.364 -22.726  13.208  1.00  8.870          H  
ATOM   3254 2HB  ARG A 220      22.008 -22.347  12.699  1.00  8.870          H  
ATOM   3255 1HG  ARG A 220      22.241 -20.696  14.368  1.00  8.870          H  
ATOM   3256 2HG  ARG A 220      20.529 -20.842  14.830  1.00  8.870          H  
ATOM   3257 1HD  ARG A 220      20.874 -23.044  15.544  1.00  8.870          H  
ATOM   3258 2HD  ARG A 220      22.566 -23.017  14.952  1.00  8.870          H  
ATOM   3259  HE  ARG A 220      22.416 -20.853  16.593  1.00  8.870          H  
ATOM   3260 1HH1 ARG A 220      21.812 -24.299  16.983  1.00  8.870          H  
ATOM   3261 2HH1 ARG A 220      22.336 -24.326  18.637  1.00  8.870          H  
ATOM   3262 1HH2 ARG A 220      23.000 -20.807  18.555  1.00  8.870          H  
ATOM   3263 2HH2 ARG A 220      23.105 -22.225  19.635  1.00  8.870          H  
ATOM   3264  N   ARG A 221      19.703 -22.181  10.270  1.00  5.310          N  
ATOM   3265  CA  ARG A 221      19.681 -22.806   8.956  1.00  5.380          C  
ATOM   3266  C   ARG A 221      19.336 -21.836   7.831  1.00  5.330          C  
ATOM   3267  O   ARG A 221      19.376 -22.213   6.658  1.00  5.390          O  
ATOM   3268  CB  ARG A 221      18.661 -23.938   8.950  1.00  7.500          C  
ATOM   3269  CG  ARG A 221      19.031 -25.148   9.795  1.00  7.500          C  
ATOM   3270  CD  ARG A 221      17.880 -26.106   9.942  1.00  7.500          C  
ATOM   3271  NE  ARG A 221      17.460 -26.703   8.670  1.00  7.500          N  
ATOM   3272  CZ  ARG A 221      18.011 -27.791   8.085  1.00  7.500          C  
ATOM   3273  NH1 ARG A 221      19.037 -28.421   8.637  1.00  7.500          N  
ATOM   3274  NH2 ARG A 221      17.506 -28.224   6.942  1.00  7.500          N  
ATOM   3275  H   ARG A 221      18.943 -22.398  10.921  1.00  6.370          H  
ATOM   3276  HA  ARG A 221      20.669 -23.222   8.764  1.00  6.460          H  
ATOM   3277 1HB  ARG A 221      17.707 -23.559   9.324  1.00  9.000          H  
ATOM   3278 2HB  ARG A 221      18.497 -24.279   7.929  1.00  9.000          H  
ATOM   3279 1HG  ARG A 221      19.856 -25.668   9.316  1.00  9.000          H  
ATOM   3280 2HG  ARG A 221      19.342 -24.823  10.786  1.00  9.000          H  
ATOM   3281 1HD  ARG A 221      18.144 -26.901  10.635  1.00  9.000          H  
ATOM   3282 2HD  ARG A 221      17.026 -25.556  10.348  1.00  9.000          H  
ATOM   3283  HE  ARG A 221      16.650 -26.270   8.190  1.00  9.000          H  
ATOM   3284 1HH1 ARG A 221      19.425 -28.096   9.508  1.00  9.000          H  
ATOM   3285 2HH1 ARG A 221      19.435 -29.233   8.185  1.00  9.000          H  
ATOM   3286 1HH2 ARG A 221      16.714 -27.736   6.524  1.00  9.000          H  
ATOM   3287 2HH2 ARG A 221      17.896 -29.032   6.485  1.00  9.000          H  
ATOM   3288  N   GLY A 222      18.959 -20.600   8.173  1.00  5.240          N  
ATOM   3289  CA  GLY A 222      18.579 -19.618   7.178  1.00  5.190          C  
ATOM   3290  C   GLY A 222      17.163 -19.809   6.640  1.00  5.090          C  
ATOM   3291  O   GLY A 222      16.863 -19.366   5.529  1.00  5.090          O  
ATOM   3292  H   GLY A 222      18.965 -20.304   9.154  1.00  6.290          H  
ATOM   3293 1HA  GLY A 222      18.661 -18.626   7.625  1.00  6.230          H  
ATOM   3294 2HA  GLY A 222      19.288 -19.652   6.354  1.00  6.230          H  
ATOM   3295  N   GLU A 223      16.290 -20.505   7.382  1.00  5.010          N  
ATOM   3296  CA  GLU A 223      14.932 -20.734   6.912  1.00  4.930          C  
ATOM   3297  C   GLU A 223      14.079 -19.531   7.290  1.00  4.760          C  
ATOM   3298  O   GLU A 223      13.142 -19.158   6.577  1.00  4.700          O  
ATOM   3299  CB  GLU A 223      14.381 -22.025   7.517  1.00  6.930          C  
ATOM   3300  CG  GLU A 223      15.120 -23.281   7.049  1.00  6.930          C  
ATOM   3301  CD  GLU A 223      14.631 -24.547   7.684  1.00  6.930          C  
ATOM   3302  OE1 GLU A 223      13.799 -24.474   8.553  1.00  6.930          O  
ATOM   3303  OE2 GLU A 223      15.097 -25.596   7.295  1.00  6.930          O  
ATOM   3304  H   GLU A 223      16.523 -20.829   8.323  1.00  6.010          H  
ATOM   3305  HA  GLU A 223      14.941 -20.827   5.826  1.00  5.920          H  
ATOM   3306 1HB  GLU A 223      14.459 -21.974   8.596  1.00  8.320          H  
ATOM   3307 2HB  GLU A 223      13.326 -22.128   7.267  1.00  8.320          H  
ATOM   3308 1HG  GLU A 223      15.011 -23.365   5.969  1.00  8.320          H  
ATOM   3309 2HG  GLU A 223      16.180 -23.159   7.263  1.00  8.320          H  
ATOM   3310  N   SER A 224      14.449 -18.919   8.415  1.00  4.690          N  
ATOM   3311  CA  SER A 224      13.780 -17.754   8.978  1.00  4.550          C  
ATOM   3312  C   SER A 224      14.804 -16.693   9.387  1.00  4.580          C  
ATOM   3313  O   SER A 224      15.909 -17.021   9.813  1.00  4.660          O  
ATOM   3314  CB  SER A 224      12.993 -18.166  10.209  1.00  6.430          C  
ATOM   3315  OG  SER A 224      11.987 -19.082   9.904  1.00  6.430          O  
ATOM   3316  H   SER A 224      15.214 -19.336   8.941  1.00  5.630          H  
ATOM   3317  HA  SER A 224      13.110 -17.324   8.230  1.00  5.460          H  
ATOM   3318 1HB  SER A 224      13.675 -18.606  10.941  1.00  7.710          H  
ATOM   3319 2HB  SER A 224      12.559 -17.284  10.663  1.00  7.710          H  
ATOM   3320  HG  SER A 224      11.621 -19.349  10.744  1.00  7.710          H  
ATOM   3321  N   SER A 225      14.432 -15.415   9.301  1.00  4.530          N  
ATOM   3322  CA  SER A 225      15.297 -14.345   9.809  1.00  4.570          C  
ATOM   3323  C   SER A 225      14.933 -14.087  11.258  1.00  4.470          C  
ATOM   3324  O   SER A 225      15.801 -13.896  12.110  1.00  4.560          O  
ATOM   3325  CB  SER A 225      15.126 -13.067   9.015  1.00  6.380          C  
ATOM   3326  OG  SER A 225      15.556 -13.229   7.692  1.00  6.380          O  
ATOM   3327  H   SER A 225      13.517 -15.187   8.917  1.00  5.440          H  
ATOM   3328  HA  SER A 225      16.338 -14.666   9.755  1.00  5.480          H  
ATOM   3329 1HB  SER A 225      14.075 -12.774   9.031  1.00  7.660          H  
ATOM   3330 2HB  SER A 225      15.693 -12.270   9.492  1.00  7.660          H  
ATOM   3331  HG  SER A 225      15.418 -12.382   7.264  1.00  7.660          H  
ATOM   3332  N   LEU A 226      13.633 -14.115  11.517  1.00  4.300          N  
ATOM   3333  CA  LEU A 226      13.066 -13.911  12.846  1.00  4.200          C  
ATOM   3334  C   LEU A 226      12.166 -15.079  13.168  1.00  4.170          C  
ATOM   3335  O   LEU A 226      11.564 -15.668  12.267  1.00  4.180          O  
ATOM   3336  CB  LEU A 226      12.237 -12.616  12.952  1.00  5.920          C  
ATOM   3337  CG  LEU A 226      12.917 -11.260  12.738  1.00  5.920          C  
ATOM   3338  CD1 LEU A 226      11.850 -10.188  12.720  1.00  5.920          C  
ATOM   3339  CD2 LEU A 226      13.889 -10.991  13.842  1.00  5.920          C  
ATOM   3340  H   LEU A 226      13.005 -14.292  10.730  1.00  5.160          H  
ATOM   3341  HA  LEU A 226      13.866 -13.897  13.587  1.00  5.040          H  
ATOM   3342 1HB  LEU A 226      11.477 -12.668  12.196  1.00  7.100          H  
ATOM   3343 2HB  LEU A 226      11.748 -12.599  13.927  1.00  7.100          H  
ATOM   3344  HG  LEU A 226      13.440 -11.256  11.783  1.00  7.100          H  
ATOM   3345 1HD1 LEU A 226      12.310  -9.213  12.562  1.00  7.100          H  
ATOM   3346 2HD1 LEU A 226      11.159 -10.401  11.909  1.00  7.100          H  
ATOM   3347 3HD1 LEU A 226      11.312 -10.184  13.668  1.00  7.100          H  
ATOM   3348 1HD2 LEU A 226      14.366 -10.024  13.687  1.00  7.100          H  
ATOM   3349 2HD2 LEU A 226      13.392 -10.990  14.803  1.00  7.100          H  
ATOM   3350 3HD2 LEU A 226      14.641 -11.762  13.835  1.00  7.100          H  
ATOM   3351  N   ALA A 227      12.016 -15.385  14.438  1.00  4.160          N  
ATOM   3352  CA  ALA A 227      11.057 -16.411  14.793  1.00  4.130          C  
ATOM   3353  C   ALA A 227      10.356 -16.084  16.087  1.00  4.050          C  
ATOM   3354  O   ALA A 227      10.963 -15.633  17.064  1.00  4.090          O  
ATOM   3355  CB  ALA A 227      11.751 -17.760  14.918  1.00  5.790          C  
ATOM   3356  H   ALA A 227      12.584 -14.907  15.145  1.00  4.990          H  
ATOM   3357  HA  ALA A 227      10.302 -16.461  14.013  1.00  4.960          H  
ATOM   3358 1HB  ALA A 227      11.014 -18.513  15.166  1.00  6.950          H  
ATOM   3359 2HB  ALA A 227      12.234 -18.015  13.973  1.00  6.950          H  
ATOM   3360 3HB  ALA A 227      12.496 -17.710  15.702  1.00  6.950          H  
ATOM   3361  N   MET A 228       9.062 -16.342  16.100  1.00  3.950          N  
ATOM   3362  CA  MET A 228       8.290 -16.167  17.303  1.00  3.870          C  
ATOM   3363  C   MET A 228       8.239 -17.543  17.934  1.00  3.960          C  
ATOM   3364  O   MET A 228       7.940 -18.503  17.226  1.00  4.060          O  
ATOM   3365  CB  MET A 228       6.879 -15.683  16.954  1.00  5.450          C  
ATOM   3366  CG  MET A 228       6.795 -14.445  16.074  1.00  5.450          C  
ATOM   3367  SD  MET A 228       7.663 -13.029  16.747  1.00  5.450          S  
ATOM   3368  CE  MET A 228       6.818 -12.610  18.261  1.00  5.450          C  
ATOM   3369  H   MET A 228       8.601 -16.669  15.247  1.00  4.740          H  
ATOM   3370  HA  MET A 228       8.789 -15.478  17.986  1.00  4.640          H  
ATOM   3371 1HB  MET A 228       6.327 -16.478  16.466  1.00  6.540          H  
ATOM   3372 2HB  MET A 228       6.371 -15.441  17.837  1.00  6.540          H  
ATOM   3373 1HG  MET A 228       7.220 -14.679  15.093  1.00  6.540          H  
ATOM   3374 2HG  MET A 228       5.747 -14.174  15.931  1.00  6.540          H  
ATOM   3375 1HE  MET A 228       7.306 -11.746  18.704  1.00  6.540          H  
ATOM   3376 2HE  MET A 228       5.784 -12.367  18.042  1.00  6.540          H  
ATOM   3377 3HE  MET A 228       6.865 -13.440  18.964  1.00  6.540          H  
ATOM   3378  N   ALA A 229       8.477 -17.674  19.236  1.00  3.940          N  
ATOM   3379  CA  ALA A 229       8.402 -19.024  19.803  1.00  4.010          C  
ATOM   3380  C   ALA A 229       7.883 -19.064  21.228  1.00  3.970          C  
ATOM   3381  O   ALA A 229       8.113 -18.155  22.016  1.00  3.980          O  
ATOM   3382  CB  ALA A 229       9.771 -19.690  19.765  1.00  5.590          C  
ATOM   3383  H   ALA A 229       8.755 -16.859  19.790  1.00  4.730          H  
ATOM   3384  HA  ALA A 229       7.719 -19.577  19.189  1.00  4.810          H  
ATOM   3385 1HB  ALA A 229       9.690 -20.716  20.135  1.00  6.700          H  
ATOM   3386 2HB  ALA A 229      10.117 -19.697  18.749  1.00  6.700          H  
ATOM   3387 3HB  ALA A 229      10.469 -19.131  20.385  1.00  6.700          H  
ATOM   3388  N   GLY A 230       7.213 -20.153  21.574  1.00  3.940          N  
ATOM   3389  CA  GLY A 230       6.687 -20.305  22.931  1.00  3.910          C  
ATOM   3390  C   GLY A 230       5.631 -21.393  23.011  1.00  3.900          C  
ATOM   3391  O   GLY A 230       5.812 -22.478  22.453  1.00  3.960          O  
ATOM   3392  H   GLY A 230       7.046 -20.861  20.854  1.00  4.730          H  
ATOM   3393 1HA  GLY A 230       7.505 -20.532  23.610  1.00  4.690          H  
ATOM   3394 2HA  GLY A 230       6.258 -19.365  23.244  1.00  4.690          H  
ATOM   3395  N   GLY A 231       4.588 -21.147  23.811  1.00  3.850          N  
ATOM   3396  CA  GLY A 231       3.492 -22.108  23.985  1.00  3.850          C  
ATOM   3397  C   GLY A 231       2.440 -21.739  25.038  1.00  3.770          C  
ATOM   3398  O   GLY A 231       2.590 -20.771  25.799  1.00  3.750          O  
ATOM   3399  H   GLY A 231       4.546 -20.224  24.256  1.00  4.620          H  
ATOM   3400 1HA  GLY A 231       2.983 -22.191  23.027  1.00  4.620          H  
ATOM   3401 2HA  GLY A 231       3.881 -23.097  24.199  1.00  4.620          H  
ATOM   3402  N   VAL A 232       1.352 -22.533  25.037  1.00  3.750          N  
ATOM   3403  CA  VAL A 232       0.188 -22.342  25.922  1.00  3.690          C  
ATOM   3404  C   VAL A 232      -0.525 -23.587  26.529  1.00  3.720          C  
ATOM   3405  O   VAL A 232      -0.697 -24.630  25.870  1.00  3.720          O  
ATOM   3406  CB  VAL A 232      -0.813 -21.484  25.144  1.00  5.190          C  
ATOM   3407  CG1 VAL A 232      -1.239 -22.206  23.859  1.00  5.190          C  
ATOM   3408  CG2 VAL A 232      -2.011 -21.139  25.984  1.00  5.190          C  
ATOM   3409  H   VAL A 232       1.356 -23.282  24.341  1.00  4.500          H  
ATOM   3410  HA  VAL A 232       0.526 -21.733  26.756  1.00  4.430          H  
ATOM   3411  HB  VAL A 232      -0.318 -20.572  24.879  1.00  6.230          H  
ATOM   3412 1HG1 VAL A 232      -1.908 -21.568  23.300  1.00  6.230          H  
ATOM   3413 2HG1 VAL A 232      -0.361 -22.421  23.248  1.00  6.230          H  
ATOM   3414 3HG1 VAL A 232      -1.743 -23.139  24.097  1.00  6.230          H  
ATOM   3415 1HG2 VAL A 232      -2.634 -20.493  25.406  1.00  6.230          H  
ATOM   3416 2HG2 VAL A 232      -2.556 -22.011  26.261  1.00  6.230          H  
ATOM   3417 3HG2 VAL A 232      -1.708 -20.632  26.876  1.00  6.230          H  
ATOM   3418  N   THR A 233      -0.993 -23.397  27.781  1.00  3.750          N  
ATOM   3419  CA  THR A 233      -1.826 -24.318  28.572  1.00  3.790          C  
ATOM   3420  C   THR A 233      -3.050 -23.626  29.193  1.00  3.770          C  
ATOM   3421  O   THR A 233      -2.934 -22.554  29.801  1.00  3.780          O  
ATOM   3422  CB  THR A 233      -1.001 -24.933  29.704  1.00  5.290          C  
ATOM   3423  OG1 THR A 233       0.075 -25.642  29.132  1.00  5.290          O  
ATOM   3424  CG2 THR A 233      -1.843 -25.872  30.613  1.00  5.290          C  
ATOM   3425  H   THR A 233      -0.742 -22.513  28.229  1.00  4.500          H  
ATOM   3426  HA  THR A 233      -2.188 -25.105  27.919  1.00  4.550          H  
ATOM   3427  HB  THR A 233      -0.595 -24.126  30.316  1.00  6.350          H  
ATOM   3428  HG1 THR A 233       0.748 -25.699  29.817  1.00  6.350          H  
ATOM   3429 1HG2 THR A 233      -1.203 -26.271  31.399  1.00  6.350          H  
ATOM   3430 2HG2 THR A 233      -2.658 -25.325  31.081  1.00  6.350          H  
ATOM   3431 3HG2 THR A 233      -2.249 -26.687  30.034  1.00  6.350          H  
ATOM   3432  N   VAL A 234      -4.231 -24.239  29.057  1.00  3.760          N  
ATOM   3433  CA  VAL A 234      -5.454 -23.703  29.667  1.00  3.760          C  
ATOM   3434  C   VAL A 234      -6.257 -24.809  30.380  1.00  3.840          C  
ATOM   3435  O   VAL A 234      -6.030 -25.991  30.123  1.00  3.860          O  
ATOM   3436  CB  VAL A 234      -6.318 -22.971  28.625  1.00  5.260          C  
ATOM   3437  CG1 VAL A 234      -5.561 -21.775  28.033  1.00  5.260          C  
ATOM   3438  CG2 VAL A 234      -6.679 -23.921  27.543  1.00  5.260          C  
ATOM   3439  H   VAL A 234      -4.269 -25.127  28.570  1.00  4.510          H  
ATOM   3440  HA  VAL A 234      -5.169 -22.962  30.413  1.00  4.510          H  
ATOM   3441  HB  VAL A 234      -7.212 -22.588  29.113  1.00  6.320          H  
ATOM   3442 1HG1 VAL A 234      -6.182 -21.264  27.312  1.00  6.320          H  
ATOM   3443 2HG1 VAL A 234      -5.296 -21.085  28.838  1.00  6.320          H  
ATOM   3444 3HG1 VAL A 234      -4.662 -22.106  27.544  1.00  6.320          H  
ATOM   3445 1HG2 VAL A 234      -7.311 -23.421  26.805  1.00  6.320          H  
ATOM   3446 2HG2 VAL A 234      -5.784 -24.277  27.079  1.00  6.320          H  
ATOM   3447 3HG2 VAL A 234      -7.201 -24.755  27.935  1.00  6.320          H  
ATOM   3448  N   MET A 235      -7.203 -24.409  31.253  1.00  3.900          N  
ATOM   3449  CA  MET A 235      -8.118 -25.309  31.991  1.00  3.980          C  
ATOM   3450  C   MET A 235      -9.663 -25.132  31.812  1.00  3.990          C  
ATOM   3451  O   MET A 235     -10.373 -25.129  32.818  1.00  4.060          O  
ATOM   3452  CB  MET A 235      -7.790 -25.273  33.484  1.00  5.540          C  
ATOM   3453  CG  MET A 235      -6.442 -25.869  33.855  1.00  5.540          C  
ATOM   3454  SD  MET A 235      -6.295 -27.622  33.371  1.00  5.540          S  
ATOM   3455  CE  MET A 235      -7.509 -28.431  34.387  1.00  5.540          C  
ATOM   3456  H   MET A 235      -7.277 -23.399  31.438  1.00  4.680          H  
ATOM   3457  HA  MET A 235      -7.896 -26.320  31.654  1.00  4.780          H  
ATOM   3458 1HB  MET A 235      -7.777 -24.230  33.809  1.00  6.650          H  
ATOM   3459 2HB  MET A 235      -8.562 -25.776  34.056  1.00  6.650          H  
ATOM   3460 1HG  MET A 235      -5.648 -25.315  33.363  1.00  6.650          H  
ATOM   3461 2HG  MET A 235      -6.294 -25.791  34.930  1.00  6.650          H  
ATOM   3462 1HE  MET A 235      -7.490 -29.505  34.207  1.00  6.650          H  
ATOM   3463 2HE  MET A 235      -7.283 -28.226  35.420  1.00  6.650          H  
ATOM   3464 3HE  MET A 235      -8.509 -28.057  34.154  1.00  6.650          H  
ATOM   3465  N   PRO A 236     -10.215 -24.966  30.586  1.00  3.940          N  
ATOM   3466  CA  PRO A 236     -11.621 -24.713  30.262  1.00  3.960          C  
ATOM   3467  C   PRO A 236     -12.634 -25.775  30.719  1.00  4.030          C  
ATOM   3468  O   PRO A 236     -13.834 -25.499  30.783  1.00  4.090          O  
ATOM   3469  CB  PRO A 236     -11.584 -24.666  28.722  1.00  5.940          C  
ATOM   3470  CG  PRO A 236     -10.368 -25.414  28.352  1.00  5.940          C  
ATOM   3471  CD  PRO A 236      -9.399 -25.103  29.435  1.00  5.940          C  
ATOM   3472  HA  PRO A 236     -11.893 -23.735  30.662  1.00  4.750          H  
ATOM   3473 1HB  PRO A 236     -12.496 -25.122  28.308  1.00  7.130          H  
ATOM   3474 2HB  PRO A 236     -11.541 -23.630  28.367  1.00  7.130          H  
ATOM   3475 1HG  PRO A 236     -10.573 -26.493  28.269  1.00  7.130          H  
ATOM   3476 2HG  PRO A 236     -10.000 -25.090  27.363  1.00  7.130          H  
ATOM   3477 1HD  PRO A 236      -8.693 -25.925  29.535  1.00  7.130          H  
ATOM   3478 2HD  PRO A 236      -8.940 -24.149  29.226  1.00  7.130          H  
ATOM   3479  N   THR A 237     -12.172 -27.002  30.950  1.00  4.050          N  
ATOM   3480  CA  THR A 237     -13.045 -28.089  31.378  1.00  4.120          C  
ATOM   3481  C   THR A 237     -12.291 -28.776  32.526  1.00  4.220          C  
ATOM   3482  O   THR A 237     -11.077 -28.581  32.619  1.00  4.220          O  
ATOM   3483  CB  THR A 237     -13.309 -29.086  30.212  1.00  5.740          C  
ATOM   3484  OG1 THR A 237     -12.110 -29.825  29.931  1.00  5.740          O  
ATOM   3485  CG2 THR A 237     -13.731 -28.319  28.930  1.00  5.740          C  
ATOM   3486  H   THR A 237     -11.186 -27.194  30.866  1.00  4.860          H  
ATOM   3487  HA  THR A 237     -13.984 -27.680  31.744  1.00  4.940          H  
ATOM   3488  HB  THR A 237     -14.102 -29.762  30.463  1.00  6.890          H  
ATOM   3489  HG1 THR A 237     -12.346 -30.637  29.420  1.00  6.890          H  
ATOM   3490 1HG2 THR A 237     -13.919 -29.028  28.128  1.00  6.890          H  
ATOM   3491 2HG2 THR A 237     -14.638 -27.756  29.130  1.00  6.890          H  
ATOM   3492 3HG2 THR A 237     -12.945 -27.642  28.623  1.00  6.890          H  
ATOM   3493  N   PRO A 238     -12.912 -29.637  33.381  1.00  4.330          N  
ATOM   3494  CA  PRO A 238     -12.223 -30.363  34.447  1.00  4.450          C  
ATOM   3495  C   PRO A 238     -10.935 -30.968  33.903  1.00  4.430          C  
ATOM   3496  O   PRO A 238      -9.879 -30.893  34.537  1.00  4.500          O  
ATOM   3497  CB  PRO A 238     -13.254 -31.436  34.811  1.00  6.680          C  
ATOM   3498  CG  PRO A 238     -14.588 -30.756  34.545  1.00  6.680          C  
ATOM   3499  CD  PRO A 238     -14.363 -29.931  33.287  1.00  6.680          C  
ATOM   3500  HA  PRO A 238     -12.010 -29.686  35.277  1.00  5.340          H  
ATOM   3501 1HB  PRO A 238     -13.093 -32.347  34.216  1.00  8.010          H  
ATOM   3502 2HB  PRO A 238     -13.131 -31.721  35.867  1.00  8.010          H  
ATOM   3503 1HG  PRO A 238     -15.373 -31.519  34.421  1.00  8.010          H  
ATOM   3504 2HG  PRO A 238     -14.886 -30.160  35.379  1.00  8.010          H  
ATOM   3505 1HD  PRO A 238     -14.598 -30.551  32.425  1.00  8.010          H  
ATOM   3506 2HD  PRO A 238     -14.964 -29.009  33.335  1.00  8.010          H  
ATOM   3507  N   GLY A 239     -11.035 -31.548  32.706  1.00  4.370          N  
ATOM   3508  CA  GLY A 239      -9.874 -32.017  31.994  1.00  4.370          C  
ATOM   3509  C   GLY A 239      -8.938 -32.867  32.818  1.00  4.310          C  
ATOM   3510  O   GLY A 239      -9.320 -33.849  33.476  1.00  4.290          O  
ATOM   3511  H   GLY A 239     -11.937 -31.639  32.259  1.00  5.240          H  
ATOM   3512 1HA  GLY A 239     -10.204 -32.582  31.117  1.00  5.240          H  
ATOM   3513 2HA  GLY A 239      -9.337 -31.150  31.609  1.00  5.240          H  
ATOM   3514  N   MET A 240      -7.698 -32.390  32.795  1.00  4.330          N  
ATOM   3515  CA  MET A 240      -6.528 -32.958  33.424  1.00  4.300          C  
ATOM   3516  C   MET A 240      -6.664 -33.117  34.937  1.00  4.350          C  
ATOM   3517  O   MET A 240      -5.972 -33.932  35.528  1.00  4.300          O  
ATOM   3518  CB  MET A 240      -5.339 -32.086  33.050  1.00  6.030          C  
ATOM   3519  CG  MET A 240      -4.905 -32.210  31.602  1.00  6.030          C  
ATOM   3520  SD  MET A 240      -3.367 -31.328  31.228  1.00  6.030          S  
ATOM   3521  CE  MET A 240      -3.917 -29.622  31.162  1.00  6.030          C  
ATOM   3522  H   MET A 240      -7.569 -31.550  32.247  1.00  5.200          H  
ATOM   3523  HA  MET A 240      -6.372 -33.947  32.999  1.00  5.160          H  
ATOM   3524 1HB  MET A 240      -5.608 -31.052  33.210  1.00  7.240          H  
ATOM   3525 2HB  MET A 240      -4.520 -32.308  33.682  1.00  7.240          H  
ATOM   3526 1HG  MET A 240      -4.753 -33.267  31.376  1.00  7.240          H  
ATOM   3527 2HG  MET A 240      -5.688 -31.837  30.949  1.00  7.240          H  
ATOM   3528 1HE  MET A 240      -3.091 -28.973  30.914  1.00  7.240          H  
ATOM   3529 2HE  MET A 240      -4.690 -29.517  30.400  1.00  7.240          H  
ATOM   3530 3HE  MET A 240      -4.315 -29.337  32.122  1.00  7.240          H  
ATOM   3531  N   LEU A 241      -7.530 -32.346  35.589  1.00  4.480          N  
ATOM   3532  CA  LEU A 241      -7.720 -32.507  37.029  1.00  4.550          C  
ATOM   3533  C   LEU A 241      -8.291 -33.873  37.355  1.00  4.620          C  
ATOM   3534  O   LEU A 241      -7.978 -34.466  38.390  1.00  4.660          O  
ATOM   3535  CB  LEU A 241      -8.614 -31.382  37.575  1.00  6.340          C  
ATOM   3536  CG  LEU A 241      -7.948 -30.036  37.710  1.00  6.340          C  
ATOM   3537  CD1 LEU A 241      -8.962 -28.951  37.825  1.00  6.340          C  
ATOM   3538  CD2 LEU A 241      -7.177 -30.029  39.027  1.00  6.340          C  
ATOM   3539  H   LEU A 241      -8.131 -31.694  35.072  1.00  5.380          H  
ATOM   3540  HA  LEU A 241      -6.745 -32.437  37.503  1.00  5.460          H  
ATOM   3541 1HB  LEU A 241      -9.474 -31.273  36.925  1.00  7.610          H  
ATOM   3542 2HB  LEU A 241      -8.961 -31.660  38.543  1.00  7.610          H  
ATOM   3543  HG  LEU A 241      -7.288 -29.872  36.885  1.00  7.610          H  
ATOM   3544 1HD1 LEU A 241      -8.459 -27.993  37.955  1.00  7.610          H  
ATOM   3545 2HD1 LEU A 241      -9.558 -28.926  36.909  1.00  7.610          H  
ATOM   3546 3HD1 LEU A 241      -9.599 -29.146  38.684  1.00  7.610          H  
ATOM   3547 1HD2 LEU A 241      -6.683 -29.065  39.164  1.00  7.610          H  
ATOM   3548 2HD2 LEU A 241      -7.870 -30.194  39.841  1.00  7.610          H  
ATOM   3549 3HD2 LEU A 241      -6.435 -30.806  39.051  1.00  7.610          H  
ATOM   3550  N   VAL A 242      -9.146 -34.393  36.482  1.00  4.640          N  
ATOM   3551  CA  VAL A 242      -9.745 -35.683  36.733  1.00  4.740          C  
ATOM   3552  C   VAL A 242      -8.725 -36.756  36.376  1.00  4.750          C  
ATOM   3553  O   VAL A 242      -8.531 -37.726  37.117  1.00  4.830          O  
ATOM   3554  CB  VAL A 242     -11.047 -35.839  35.935  1.00  6.600          C  
ATOM   3555  CG1 VAL A 242     -11.603 -37.255  36.108  1.00  6.600          C  
ATOM   3556  CG2 VAL A 242     -12.052 -34.778  36.424  1.00  6.600          C  
ATOM   3557  H   VAL A 242      -9.364 -33.914  35.603  1.00  5.570          H  
ATOM   3558  HA  VAL A 242      -9.982 -35.765  37.793  1.00  5.690          H  
ATOM   3559  HB  VAL A 242     -10.842 -35.688  34.873  1.00  7.920          H  
ATOM   3560 1HG1 VAL A 242     -12.511 -37.350  35.533  1.00  7.920          H  
ATOM   3561 2HG1 VAL A 242     -10.884 -37.973  35.752  1.00  7.920          H  
ATOM   3562 3HG1 VAL A 242     -11.808 -37.435  37.164  1.00  7.920          H  
ATOM   3563 1HG2 VAL A 242     -12.984 -34.861  35.867  1.00  7.920          H  
ATOM   3564 2HG2 VAL A 242     -12.253 -34.930  37.478  1.00  7.920          H  
ATOM   3565 3HG2 VAL A 242     -11.633 -33.786  36.279  1.00  7.920          H  
ATOM   3566  N   ASP A 243      -8.094 -36.610  35.208  1.00  4.690          N  
ATOM   3567  CA  ASP A 243      -7.117 -37.608  34.768  1.00  4.710          C  
ATOM   3568  C   ASP A 243      -5.928 -37.745  35.726  1.00  4.730          C  
ATOM   3569  O   ASP A 243      -5.571 -38.854  36.142  1.00  4.770          O  
ATOM   3570  CB  ASP A 243      -6.549 -37.221  33.402  1.00  6.590          C  
ATOM   3571  CG  ASP A 243      -7.510 -37.339  32.250  1.00  6.590          C  
ATOM   3572  OD1 ASP A 243      -8.539 -37.967  32.381  1.00  6.590          O  
ATOM   3573  OD2 ASP A 243      -7.198 -36.801  31.220  1.00  6.590          O  
ATOM   3574  H   ASP A 243      -8.329 -35.801  34.621  1.00  5.630          H  
ATOM   3575  HA  ASP A 243      -7.611 -38.573  34.698  1.00  5.650          H  
ATOM   3576 1HB  ASP A 243      -6.185 -36.201  33.447  1.00  7.900          H  
ATOM   3577 2HB  ASP A 243      -5.693 -37.837  33.181  1.00  7.900          H  
ATOM   3578  N   PHE A 244      -5.343 -36.611  36.117  1.00  4.710          N  
ATOM   3579  CA  PHE A 244      -4.181 -36.614  36.987  1.00  4.740          C  
ATOM   3580  C   PHE A 244      -4.554 -37.025  38.401  1.00  4.790          C  
ATOM   3581  O   PHE A 244      -3.741 -37.646  39.101  1.00  4.830          O  
ATOM   3582  CB  PHE A 244      -3.497 -35.247  36.960  1.00  6.620          C  
ATOM   3583  CG  PHE A 244      -2.763 -34.878  35.646  1.00  6.620          C  
ATOM   3584  CD1 PHE A 244      -2.195 -35.820  34.774  1.00  6.620          C  
ATOM   3585  CD2 PHE A 244      -2.645 -33.557  35.295  1.00  6.620          C  
ATOM   3586  CE1 PHE A 244      -1.552 -35.421  33.619  1.00  6.620          C  
ATOM   3587  CE2 PHE A 244      -1.998 -33.159  34.145  1.00  6.620          C  
ATOM   3588  CZ  PHE A 244      -1.456 -34.087  33.305  1.00  6.620          C  
ATOM   3589  H   PHE A 244      -5.674 -35.711  35.766  1.00  5.650          H  
ATOM   3590  HA  PHE A 244      -3.483 -37.361  36.629  1.00  5.690          H  
ATOM   3591 1HB  PHE A 244      -4.247 -34.499  37.127  1.00  7.950          H  
ATOM   3592 2HB  PHE A 244      -2.783 -35.182  37.780  1.00  7.950          H  
ATOM   3593  HD1 PHE A 244      -2.248 -36.865  34.991  1.00  7.950          H  
ATOM   3594  HD2 PHE A 244      -3.075 -32.818  35.945  1.00  7.950          H  
ATOM   3595  HE1 PHE A 244      -1.121 -36.166  32.955  1.00  7.950          H  
ATOM   3596  HE2 PHE A 244      -1.927 -32.100  33.899  1.00  7.950          H  
ATOM   3597  HZ  PHE A 244      -0.949 -33.764  32.389  1.00  7.950          H  
ATOM   3598  N   SER A 245      -5.773 -36.699  38.862  1.00  4.790          N  
ATOM   3599  CA  SER A 245      -6.144 -37.148  40.191  1.00  4.880          C  
ATOM   3600  C   SER A 245      -6.236 -38.673  40.219  1.00  4.940          C  
ATOM   3601  O   SER A 245      -5.639 -39.316  41.082  1.00  5.030          O  
ATOM   3602  CB  SER A 245      -7.469 -36.556  40.603  1.00  6.800          C  
ATOM   3603  OG  SER A 245      -7.388 -35.167  40.793  1.00  6.800          O  
ATOM   3604  H   SER A 245      -6.438 -36.128  38.336  1.00  5.750          H  
ATOM   3605  HA  SER A 245      -5.380 -36.834  40.899  1.00  5.860          H  
ATOM   3606 1HB  SER A 245      -8.214 -36.772  39.833  1.00  8.160          H  
ATOM   3607 2HB  SER A 245      -7.798 -37.029  41.492  1.00  8.160          H  
ATOM   3608  HG  SER A 245      -7.382 -34.785  39.891  1.00  8.160          H  
ATOM   3609  N   ARG A 246      -6.884 -39.275  39.207  1.00  4.880          N  
ATOM   3610  CA  ARG A 246      -7.043 -40.733  39.160  1.00  4.940          C  
ATOM   3611  C   ARG A 246      -5.717 -41.478  39.095  1.00  4.950          C  
ATOM   3612  O   ARG A 246      -5.569 -42.570  39.649  1.00  4.990          O  
ATOM   3613  CB  ARG A 246      -7.882 -41.145  37.966  1.00  6.890          C  
ATOM   3614  CG  ARG A 246      -9.353 -40.822  38.075  1.00  6.890          C  
ATOM   3615  CD  ARG A 246     -10.091 -41.286  36.887  1.00  6.890          C  
ATOM   3616  NE  ARG A 246      -9.782 -40.505  35.685  1.00  6.890          N  
ATOM   3617  CZ  ARG A 246     -10.184 -40.847  34.435  1.00  6.890          C  
ATOM   3618  NH1 ARG A 246     -10.887 -41.951  34.255  1.00  6.890          N  
ATOM   3619  NH2 ARG A 246      -9.893 -40.098  33.377  1.00  6.890          N  
ATOM   3620  H   ARG A 246      -7.332 -38.699  38.485  1.00  5.860          H  
ATOM   3621  HA  ARG A 246      -7.562 -41.042  40.066  1.00  5.930          H  
ATOM   3622 1HB  ARG A 246      -7.501 -40.638  37.077  1.00  8.270          H  
ATOM   3623 2HB  ARG A 246      -7.782 -42.215  37.801  1.00  8.270          H  
ATOM   3624 1HG  ARG A 246      -9.769 -41.320  38.950  1.00  8.270          H  
ATOM   3625 2HG  ARG A 246      -9.496 -39.750  38.174  1.00  8.270          H  
ATOM   3626 1HD  ARG A 246      -9.828 -42.326  36.700  1.00  8.270          H  
ATOM   3627 2HD  ARG A 246     -11.155 -41.208  37.075  1.00  8.270          H  
ATOM   3628  HE  ARG A 246      -9.249 -39.641  35.803  1.00  8.270          H  
ATOM   3629 1HH1 ARG A 246     -11.119 -42.544  35.036  1.00  8.270          H  
ATOM   3630 2HH1 ARG A 246     -11.190 -42.209  33.326  1.00  8.270          H  
ATOM   3631 1HH2 ARG A 246      -9.342 -39.229  33.437  1.00  8.270          H  
ATOM   3632 2HH2 ARG A 246     -10.203 -40.372  32.462  1.00  8.270          H  
ATOM   3633  N   MET A 247      -4.741 -40.881  38.418  1.00  4.900          N  
ATOM   3634  CA  MET A 247      -3.418 -41.466  38.272  1.00  4.910          C  
ATOM   3635  C   MET A 247      -2.477 -41.138  39.432  1.00  4.990          C  
ATOM   3636  O   MET A 247      -1.316 -41.555  39.422  1.00  5.030          O  
ATOM   3637  CB  MET A 247      -2.815 -41.007  36.954  1.00  6.870          C  
ATOM   3638  CG  MET A 247      -3.509 -41.596  35.726  1.00  6.870          C  
ATOM   3639  SD  MET A 247      -2.693 -41.174  34.174  1.00  6.870          S  
ATOM   3640  CE  MET A 247      -3.322 -39.522  33.925  1.00  6.870          C  
ATOM   3641  H   MET A 247      -4.956 -40.007  37.923  1.00  5.880          H  
ATOM   3642  HA  MET A 247      -3.531 -42.549  38.244  1.00  5.890          H  
ATOM   3643 1HB  MET A 247      -2.881 -39.923  36.902  1.00  8.240          H  
ATOM   3644 2HB  MET A 247      -1.762 -41.279  36.918  1.00  8.240          H  
ATOM   3645 1HG  MET A 247      -3.540 -42.681  35.815  1.00  8.240          H  
ATOM   3646 2HG  MET A 247      -4.537 -41.233  35.688  1.00  8.240          H  
ATOM   3647 1HE  MET A 247      -2.913 -39.102  33.007  1.00  8.240          H  
ATOM   3648 2HE  MET A 247      -4.403 -39.574  33.853  1.00  8.240          H  
ATOM   3649 3HE  MET A 247      -3.051 -38.904  34.759  1.00  8.240          H  
ATOM   3650  N   ASN A 248      -2.971 -40.378  40.415  1.00  5.040          N  
ATOM   3651  CA  ASN A 248      -2.225 -39.938  41.585  1.00  5.130          C  
ATOM   3652  C   ASN A 248      -0.940 -39.181  41.232  1.00  5.100          C  
ATOM   3653  O   ASN A 248       0.082 -39.347  41.903  1.00  5.190          O  
ATOM   3654  CB  ASN A 248      -1.919 -41.139  42.468  1.00  7.150          C  
ATOM   3655  CG  ASN A 248      -3.173 -41.800  42.968  1.00  7.150          C  
ATOM   3656  OD1 ASN A 248      -4.049 -41.152  43.567  1.00  7.150          O  
ATOM   3657  ND2 ASN A 248      -3.279 -43.080  42.702  1.00  7.150          N  
ATOM   3658  H   ASN A 248      -3.949 -40.085  40.375  1.00  6.050          H  
ATOM   3659  HA  ASN A 248      -2.862 -39.246  42.143  1.00  6.160          H  
ATOM   3660 1HB  ASN A 248      -1.323 -41.870  41.926  1.00  8.580          H  
ATOM   3661 2HB  ASN A 248      -1.334 -40.817  43.328  1.00  8.580          H  
ATOM   3662 1HD2 ASN A 248      -4.095 -43.597  42.965  1.00  8.580          H  
ATOM   3663 2HD2 ASN A 248      -2.545 -43.542  42.203  1.00  8.580          H  
ATOM   3664  N   SER A 249      -0.982 -38.336  40.187  1.00  4.990          N  
ATOM   3665  CA  SER A 249       0.209 -37.573  39.810  1.00  4.970          C  
ATOM   3666  C   SER A 249       0.231 -36.153  40.384  1.00  4.990          C  
ATOM   3667  O   SER A 249       1.306 -35.557  40.536  1.00  4.980          O  
ATOM   3668  CB  SER A 249       0.336 -37.524  38.306  1.00  6.970          C  
ATOM   3669  OG  SER A 249      -0.723 -36.827  37.736  1.00  6.970          O  
ATOM   3670  H   SER A 249      -1.854 -38.223  39.659  1.00  5.990          H  
ATOM   3671  HA  SER A 249       1.079 -38.100  40.199  1.00  5.960          H  
ATOM   3672 1HB  SER A 249       1.276 -37.060  38.041  1.00  8.360          H  
ATOM   3673 2HB  SER A 249       0.353 -38.540  37.914  1.00  8.360          H  
ATOM   3674  HG  SER A 249      -0.499 -36.737  36.804  1.00  8.360          H  
ATOM   3675  N   LEU A 250      -0.938 -35.625  40.731  1.00  5.010          N  
ATOM   3676  CA  LEU A 250      -1.038 -34.278  41.267  1.00  5.040          C  
ATOM   3677  C   LEU A 250      -0.999 -34.212  42.797  1.00  5.150          C  
ATOM   3678  O   LEU A 250      -1.304 -35.183  43.497  1.00  5.220          O  
ATOM   3679  CB  LEU A 250      -2.252 -33.540  40.687  1.00  7.040          C  
ATOM   3680  CG  LEU A 250      -3.671 -34.162  40.790  1.00  7.040          C  
ATOM   3681  CD1 LEU A 250      -4.210 -34.188  42.210  1.00  7.040          C  
ATOM   3682  CD2 LEU A 250      -4.588 -33.297  39.916  1.00  7.040          C  
ATOM   3683  H   LEU A 250      -1.776 -36.165  40.587  1.00  6.010          H  
ATOM   3684  HA  LEU A 250      -0.184 -33.721  40.899  1.00  6.050          H  
ATOM   3685 1HB  LEU A 250      -2.288 -32.576  41.156  1.00  8.450          H  
ATOM   3686 2HB  LEU A 250      -2.052 -33.369  39.632  1.00  8.450          H  
ATOM   3687  HG  LEU A 250      -3.656 -35.170  40.410  1.00  8.450          H  
ATOM   3688 1HD1 LEU A 250      -5.203 -34.599  42.181  1.00  8.450          H  
ATOM   3689 2HD1 LEU A 250      -3.607 -34.807  42.846  1.00  8.450          H  
ATOM   3690 3HD1 LEU A 250      -4.239 -33.197  42.618  1.00  8.450          H  
ATOM   3691 1HD2 LEU A 250      -5.593 -33.688  39.918  1.00  8.450          H  
ATOM   3692 2HD2 LEU A 250      -4.603 -32.289  40.290  1.00  8.450          H  
ATOM   3693 3HD2 LEU A 250      -4.220 -33.285  38.921  1.00  8.450          H  
ATOM   3694  N   ALA A 251      -0.602 -33.046  43.295  1.00  5.190          N  
ATOM   3695  CA  ALA A 251      -0.506 -32.715  44.704  1.00  5.320          C  
ATOM   3696  C   ALA A 251      -1.891 -32.517  45.320  1.00  5.340          C  
ATOM   3697  O   ALA A 251      -2.708 -31.804  44.722  1.00  5.240          O  
ATOM   3698  CB  ALA A 251       0.283 -31.424  44.902  1.00  7.400          C  
ATOM   3699  H   ALA A 251      -0.375 -32.328  42.629  1.00  6.230          H  
ATOM   3700  HA  ALA A 251       0.041 -33.514  45.179  1.00  6.380          H  
ATOM   3701 1HB  ALA A 251       0.371 -31.204  45.966  1.00  8.880          H  
ATOM   3702 2HB  ALA A 251       1.266 -31.510  44.492  1.00  8.880          H  
ATOM   3703 3HB  ALA A 251      -0.228 -30.606  44.408  1.00  8.880          H  
ATOM   3704  N   PRO A 252      -2.126 -32.955  46.576  1.00  5.480          N  
ATOM   3705  CA  PRO A 252      -3.334 -32.762  47.369  1.00  5.510          C  
ATOM   3706  C   PRO A 252      -3.730 -31.305  47.599  1.00  5.500          C  
ATOM   3707  O   PRO A 252      -4.877 -31.031  47.951  1.00  5.500          O  
ATOM   3708  CB  PRO A 252      -2.962 -33.398  48.714  1.00  8.270          C  
ATOM   3709  CG  PRO A 252      -1.916 -34.413  48.391  1.00  8.270          C  
ATOM   3710  CD  PRO A 252      -1.133 -33.827  47.243  1.00  8.270          C  
ATOM   3711  HA  PRO A 252      -4.163 -33.307  46.892  1.00  6.610          H  
ATOM   3712 1HB  PRO A 252      -2.600 -32.614  49.403  1.00  9.920          H  
ATOM   3713 2HB  PRO A 252      -3.859 -33.837  49.177  1.00  9.920          H  
ATOM   3714 1HG  PRO A 252      -1.285 -34.601  49.273  1.00  9.920          H  
ATOM   3715 2HG  PRO A 252      -2.385 -35.373  48.129  1.00  9.920          H  
ATOM   3716 1HD  PRO A 252      -0.282 -33.235  47.585  1.00  9.920          H  
ATOM   3717 2HD  PRO A 252      -0.841 -34.692  46.617  1.00  9.920          H  
ATOM   3718  N   ASP A 253      -2.797 -30.361  47.453  1.00  5.500          N  
ATOM   3719  CA  ASP A 253      -3.138 -28.983  47.684  1.00  5.480          C  
ATOM   3720  C   ASP A 253      -2.675 -28.039  46.596  1.00  5.370          C  
ATOM   3721  O   ASP A 253      -2.479 -26.847  46.844  1.00  5.380          O  
ATOM   3722  CB  ASP A 253      -2.400 -28.607  48.947  1.00  7.680          C  
ATOM   3723  CG  ASP A 253      -0.884 -28.891  48.682  1.00  7.680          C  
ATOM   3724  OD1 ASP A 253      -0.567 -29.321  47.544  1.00  7.680          O  
ATOM   3725  OD2 ASP A 253      -0.078 -28.747  49.580  1.00  7.680          O  
ATOM   3726  H   ASP A 253      -1.824 -30.537  47.199  1.00  6.600          H  
ATOM   3727  HA  ASP A 253      -4.217 -28.893  47.803  1.00  6.580          H  
ATOM   3728 1HB  ASP A 253      -2.548 -27.553  49.183  1.00  9.220          H  
ATOM   3729 2HB  ASP A 253      -2.755 -29.207  49.786  1.00  9.220          H  
ATOM   3730  N   GLY A 254      -2.598 -28.519  45.365  1.00  5.260          N  
ATOM   3731  CA  GLY A 254      -2.277 -27.614  44.275  1.00  5.140          C  
ATOM   3732  C   GLY A 254      -0.825 -27.108  44.212  1.00  5.140          C  
ATOM   3733  O   GLY A 254      -0.554 -26.207  43.415  1.00  5.050          O  
ATOM   3734  H   GLY A 254      -2.760 -29.519  45.202  1.00  6.310          H  
ATOM   3735 1HA  GLY A 254      -2.526 -28.096  43.334  1.00  6.170          H  
ATOM   3736 2HA  GLY A 254      -2.942 -26.754  44.342  1.00  6.170          H  
ATOM   3737  N   ARG A 255       0.131 -27.667  44.980  1.00  5.260          N  
ATOM   3738  CA  ARG A 255       1.484 -27.093  44.930  1.00  5.280          C  
ATOM   3739  C   ARG A 255       2.604 -27.998  44.394  1.00  5.280          C  
ATOM   3740  O   ARG A 255       2.803 -29.135  44.825  1.00  5.340          O  
ATOM   3741  CB  ARG A 255       1.897 -26.647  46.325  1.00  7.380          C  
ATOM   3742  CG  ARG A 255       1.437 -25.250  46.768  1.00  7.380          C  
ATOM   3743  CD  ARG A 255       0.010 -25.183  47.157  1.00  7.380          C  
ATOM   3744  NE  ARG A 255      -0.311 -23.893  47.733  1.00  7.380          N  
ATOM   3745  CZ  ARG A 255      -1.513 -23.523  48.231  1.00  7.380          C  
ATOM   3746  NH1 ARG A 255      -2.540 -24.361  48.240  1.00  7.380          N  
ATOM   3747  NH2 ARG A 255      -1.652 -22.296  48.713  1.00  7.380          N  
ATOM   3748  H   ARG A 255      -0.086 -28.423  45.654  1.00  6.310          H  
ATOM   3749  HA  ARG A 255       1.450 -26.206  44.298  1.00  6.340          H  
ATOM   3750 1HB  ARG A 255       1.496 -27.356  47.048  1.00  8.860          H  
ATOM   3751 2HB  ARG A 255       2.984 -26.671  46.410  1.00  8.860          H  
ATOM   3752 1HG  ARG A 255       2.002 -24.962  47.643  1.00  8.860          H  
ATOM   3753 2HG  ARG A 255       1.607 -24.522  45.971  1.00  8.860          H  
ATOM   3754 1HD  ARG A 255      -0.597 -25.301  46.281  1.00  8.860          H  
ATOM   3755 2HD  ARG A 255      -0.220 -25.963  47.882  1.00  8.860          H  
ATOM   3756  HE  ARG A 255       0.440 -23.178  47.742  1.00  8.860          H  
ATOM   3757 1HH1 ARG A 255      -2.447 -25.317  47.845  1.00  8.860          H  
ATOM   3758 2HH1 ARG A 255      -3.426 -24.066  48.610  1.00  8.860          H  
ATOM   3759 1HH2 ARG A 255      -0.847 -21.661  48.691  1.00  8.860          H  
ATOM   3760 2HH2 ARG A 255      -2.534 -21.991  49.091  1.00  8.860          H  
ATOM   3761  N   CYS A 256       3.437 -27.422  43.518  1.00  5.230          N  
ATOM   3762  CA  CYS A 256       4.594 -28.127  42.946  1.00  5.240          C  
ATOM   3763  C   CYS A 256       5.782 -27.997  43.864  1.00  5.400          C  
ATOM   3764  O   CYS A 256       6.684 -27.191  43.629  1.00  5.460          O  
ATOM   3765  CB  CYS A 256       5.012 -27.583  41.586  1.00  7.330          C  
ATOM   3766  SG  CYS A 256       3.839 -27.777  40.284  1.00  7.330          S  
ATOM   3767  H   CYS A 256       3.250 -26.465  43.239  1.00  6.280          H  
ATOM   3768  HA  CYS A 256       4.352 -29.188  42.843  1.00  6.290          H  
ATOM   3769 1HB  CYS A 256       5.217 -26.541  41.687  1.00  8.800          H  
ATOM   3770 2HB  CYS A 256       5.941 -28.067  41.269  1.00  8.800          H  
ATOM   3771  HG  CYS A 256       4.419 -26.910  39.462  1.00  8.800          H  
ATOM   3772  N   LYS A 257       5.786 -28.773  44.932  1.00  5.480          N  
ATOM   3773  CA  LYS A 257       6.836 -28.671  45.946  1.00  5.640          C  
ATOM   3774  C   LYS A 257       8.132 -29.351  45.451  1.00  5.680          C  
ATOM   3775  O   LYS A 257       8.582 -30.359  45.995  1.00  5.770          O  
ATOM   3776  CB  LYS A 257       6.317 -29.310  47.236  1.00  7.830          C  
ATOM   3777  CG  LYS A 257       5.085 -28.597  47.786  1.00  7.830          C  
ATOM   3778  CD  LYS A 257       4.614 -29.127  49.119  1.00  7.830          C  
ATOM   3779  CE  LYS A 257       3.404 -28.310  49.610  1.00  7.830          C  
ATOM   3780  NZ  LYS A 257       2.883 -28.783  50.924  1.00  7.830          N  
ATOM   3781  H   LYS A 257       4.979 -29.397  45.045  1.00  6.580          H  
ATOM   3782  HA  LYS A 257       7.057 -27.620  46.125  1.00  6.770          H  
ATOM   3783 1HB  LYS A 257       6.036 -30.331  47.048  1.00  9.400          H  
ATOM   3784 2HB  LYS A 257       7.089 -29.307  48.000  1.00  9.400          H  
ATOM   3785 1HG  LYS A 257       5.249 -27.558  47.842  1.00  9.400          H  
ATOM   3786 2HG  LYS A 257       4.270 -28.755  47.082  1.00  9.400          H  
ATOM   3787 1HD  LYS A 257       4.311 -30.171  49.005  1.00  9.400          H  
ATOM   3788 2HD  LYS A 257       5.421 -29.073  49.849  1.00  9.400          H  
ATOM   3789 1HE  LYS A 257       3.698 -27.263  49.700  1.00  9.400          H  
ATOM   3790 2HE  LYS A 257       2.604 -28.390  48.876  1.00  9.400          H  
ATOM   3791 1HZ  LYS A 257       2.086 -28.211  51.203  1.00  9.400          H  
ATOM   3792 2HZ  LYS A 257       2.593 -29.748  50.838  1.00  9.400          H  
ATOM   3793 3HZ  LYS A 257       3.603 -28.709  51.623  1.00  9.400          H  
ATOM   3794  N   ALA A 258       8.709 -28.770  44.398  1.00  5.610          N  
ATOM   3795  CA  ALA A 258       9.854 -29.306  43.672  1.00  5.630          C  
ATOM   3796  C   ALA A 258      11.082 -29.493  44.527  1.00  5.790          C  
ATOM   3797  O   ALA A 258      11.572 -28.555  45.161  1.00  5.880          O  
ATOM   3798  CB  ALA A 258      10.196 -28.377  42.522  1.00  7.870          C  
ATOM   3799  H   ALA A 258       8.263 -27.919  44.066  1.00  6.730          H  
ATOM   3800  HA  ALA A 258       9.571 -30.274  43.267  1.00  6.760          H  
ATOM   3801 1HB  ALA A 258      11.013 -28.795  41.949  1.00  9.450          H  
ATOM   3802 2HB  ALA A 258       9.323 -28.268  41.898  1.00  9.450          H  
ATOM   3803 3HB  ALA A 258      10.483 -27.404  42.914  1.00  9.450          H  
ATOM   3804  N   PHE A 259      11.611 -30.707  44.471  1.00  5.830          N  
ATOM   3805  CA  PHE A 259      12.816 -31.199  45.131  1.00  5.990          C  
ATOM   3806  C   PHE A 259      12.760 -31.100  46.657  1.00  6.120          C  
ATOM   3807  O   PHE A 259      13.775 -31.305  47.339  1.00  6.250          O  
ATOM   3808  CB  PHE A 259      14.034 -30.437  44.599  1.00  8.320          C  
ATOM   3809  CG  PHE A 259      14.079 -30.396  43.083  1.00  8.320          C  
ATOM   3810  CD1 PHE A 259      13.938 -29.190  42.401  1.00  8.320          C  
ATOM   3811  CD2 PHE A 259      14.215 -31.554  42.339  1.00  8.320          C  
ATOM   3812  CE1 PHE A 259      13.938 -29.169  41.028  1.00  8.320          C  
ATOM   3813  CE2 PHE A 259      14.214 -31.532  40.980  1.00  8.320          C  
ATOM   3814  CZ  PHE A 259      14.076 -30.356  40.324  1.00  8.320          C  
ATOM   3815  H   PHE A 259      11.084 -31.396  43.933  1.00  7.000          H  
ATOM   3816  HA  PHE A 259      12.922 -32.250  44.874  1.00  7.190          H  
ATOM   3817 1HB  PHE A 259      14.022 -29.414  44.976  1.00  9.990          H  
ATOM   3818 2HB  PHE A 259      14.947 -30.912  44.955  1.00  9.990          H  
ATOM   3819  HD1 PHE A 259      13.820 -28.258  42.967  1.00  9.990          H  
ATOM   3820  HD2 PHE A 259      14.310 -32.498  42.836  1.00  9.990          H  
ATOM   3821  HE1 PHE A 259      13.826 -28.223  40.506  1.00  9.990          H  
ATOM   3822  HE2 PHE A 259      14.313 -32.467  40.415  1.00  9.990          H  
ATOM   3823  HZ  PHE A 259      14.069 -30.375  39.250  1.00  9.990          H  
ATOM   3824  N   SER A 260      11.576 -30.805  47.185  1.00  6.080          N  
ATOM   3825  CA  SER A 260      11.321 -30.633  48.596  1.00  6.190          C  
ATOM   3826  C   SER A 260      10.926 -31.927  49.247  1.00  6.240          C  
ATOM   3827  O   SER A 260      10.350 -32.817  48.621  1.00  6.140          O  
ATOM   3828  CB  SER A 260      10.228 -29.605  48.821  1.00  8.620          C  
ATOM   3829  OG  SER A 260       9.907 -29.510  50.195  1.00  8.620          O  
ATOM   3830  H   SER A 260      10.771 -30.675  46.562  1.00  7.300          H  
ATOM   3831  HA  SER A 260      12.233 -30.275  49.076  1.00  7.430          H  
ATOM   3832 1HB  SER A 260      10.549 -28.636  48.442  1.00 10.350          H  
ATOM   3833 2HB  SER A 260       9.351 -29.893  48.273  1.00 10.350          H  
ATOM   3834  HG  SER A 260       9.318 -28.724  50.306  1.00 10.350          H  
ATOM   3835  N   ALA A 261      11.197 -32.028  50.531  1.00  6.380          N  
ATOM   3836  CA  ALA A 261      10.775 -33.169  51.328  1.00  6.450          C  
ATOM   3837  C   ALA A 261       9.255 -33.285  51.320  1.00  6.360          C  
ATOM   3838  O   ALA A 261       8.701 -34.357  51.554  1.00  6.370          O  
ATOM   3839  CB  ALA A 261      11.299 -33.048  52.737  1.00  9.000          C  
ATOM   3840  H   ALA A 261      11.706 -31.259  50.972  1.00  7.660          H  
ATOM   3841  HA  ALA A 261      11.164 -34.068  50.874  1.00  7.740          H  
ATOM   3842 1HB  ALA A 261      10.996 -33.912  53.321  1.00 10.800          H  
ATOM   3843 2HB  ALA A 261      12.380 -32.989  52.714  1.00 10.800          H  
ATOM   3844 3HB  ALA A 261      10.896 -32.150  53.184  1.00 10.800          H  
ATOM   3845  N   GLY A 262       8.574 -32.165  51.067  1.00  6.300          N  
ATOM   3846  CA  GLY A 262       7.125 -32.116  51.016  1.00  6.220          C  
ATOM   3847  C   GLY A 262       6.570 -32.544  49.650  1.00  6.060          C  
ATOM   3848  O   GLY A 262       5.356 -32.506  49.444  1.00  5.990          O  
ATOM   3849  H   GLY A 262       9.098 -31.305  50.897  1.00  7.560          H  
ATOM   3850 1HA  GLY A 262       6.718 -32.762  51.793  1.00  7.460          H  
ATOM   3851 2HA  GLY A 262       6.798 -31.102  51.240  1.00  7.460          H  
ATOM   3852  N   ALA A 263       7.440 -32.911  48.699  1.00  6.000          N  
ATOM   3853  CA  ALA A 263       6.986 -33.314  47.373  1.00  5.850          C  
ATOM   3854  C   ALA A 263       6.020 -34.479  47.518  1.00  5.800          C  
ATOM   3855  O   ALA A 263       6.356 -35.486  48.155  1.00  5.840          O  
ATOM   3856  CB  ALA A 263       8.186 -33.700  46.509  1.00  8.250          C  
ATOM   3857  H   ALA A 263       8.443 -32.930  48.890  1.00  7.200          H  
ATOM   3858  HA  ALA A 263       6.459 -32.489  46.902  1.00  7.020          H  
ATOM   3859 1HB  ALA A 263       7.863 -34.001  45.523  1.00  9.900          H  
ATOM   3860 2HB  ALA A 263       8.857 -32.846  46.420  1.00  9.900          H  
ATOM   3861 3HB  ALA A 263       8.718 -34.522  46.979  1.00  9.900          H  
ATOM   3862  N   ASN A 264       4.846 -34.362  46.895  1.00  5.720          N  
ATOM   3863  CA  ASN A 264       3.824 -35.398  46.958  1.00  5.680          C  
ATOM   3864  C   ASN A 264       2.904 -35.418  45.742  1.00  5.500          C  
ATOM   3865  O   ASN A 264       1.761 -35.868  45.844  1.00  5.470          O  
ATOM   3866  CB  ASN A 264       3.046 -35.269  48.250  1.00  7.970          C  
ATOM   3867  CG  ASN A 264       2.324 -33.979  48.367  1.00  7.970          C  
ATOM   3868  OD1 ASN A 264       2.336 -33.146  47.449  1.00  7.970          O  
ATOM   3869  ND2 ASN A 264       1.688 -33.783  49.497  1.00  7.970          N  
ATOM   3870  H   ASN A 264       4.633 -33.499  46.397  1.00  6.860          H  
ATOM   3871  HA  ASN A 264       4.322 -36.359  46.975  1.00  6.820          H  
ATOM   3872 1HB  ASN A 264       2.332 -36.088  48.333  1.00  9.560          H  
ATOM   3873 2HB  ASN A 264       3.735 -35.350  49.089  1.00  9.560          H  
ATOM   3874 1HD2 ASN A 264       1.186 -32.931  49.647  1.00  9.560          H  
ATOM   3875 2HD2 ASN A 264       1.711 -34.481  50.212  1.00  9.560          H  
ATOM   3876  N   GLY A 265       3.384 -34.920  44.606  1.00  5.400          N  
ATOM   3877  CA  GLY A 265       2.574 -34.803  43.410  1.00  5.230          C  
ATOM   3878  C   GLY A 265       2.720 -33.372  42.930  1.00  5.170          C  
ATOM   3879  O   GLY A 265       3.248 -32.532  43.658  1.00  5.240          O  
ATOM   3880  H   GLY A 265       4.342 -34.570  44.535  1.00  6.480          H  
ATOM   3881 1HA  GLY A 265       2.898 -35.507  42.652  1.00  6.280          H  
ATOM   3882 2HA  GLY A 265       1.537 -35.027  43.637  1.00  6.280          H  
ATOM   3883  N   PHE A 266       2.292 -33.076  41.714  1.00  5.040          N  
ATOM   3884  CA  PHE A 266       2.433 -31.696  41.232  1.00  4.950          C  
ATOM   3885  C   PHE A 266       1.202 -30.802  41.380  1.00  4.960          C  
ATOM   3886  O   PHE A 266       0.060 -31.249  41.391  1.00  5.020          O  
ATOM   3887  CB  PHE A 266       2.828 -31.665  39.759  1.00  6.970          C  
ATOM   3888  CG  PHE A 266       1.954 -32.422  38.783  1.00  6.970          C  
ATOM   3889  CD1 PHE A 266       0.730 -31.942  38.337  1.00  6.970          C  
ATOM   3890  CD2 PHE A 266       2.420 -33.592  38.234  1.00  6.970          C  
ATOM   3891  CE1 PHE A 266       0.006 -32.639  37.417  1.00  6.970          C  
ATOM   3892  CE2 PHE A 266       1.704 -34.277  37.309  1.00  6.970          C  
ATOM   3893  CZ  PHE A 266       0.500 -33.811  36.905  1.00  6.970          C  
ATOM   3894  H   PHE A 266       1.881 -33.821  41.142  1.00  6.050          H  
ATOM   3895  HA  PHE A 266       3.240 -31.229  41.798  1.00  5.940          H  
ATOM   3896 1HB  PHE A 266       2.909 -30.634  39.423  1.00  8.360          H  
ATOM   3897 2HB  PHE A 266       3.791 -32.094  39.702  1.00  8.360          H  
ATOM   3898  HD1 PHE A 266       0.336 -31.014  38.724  1.00  8.360          H  
ATOM   3899  HD2 PHE A 266       3.375 -33.960  38.540  1.00  8.360          H  
ATOM   3900  HE1 PHE A 266      -0.952 -32.265  37.090  1.00  8.360          H  
ATOM   3901  HE2 PHE A 266       2.098 -35.201  36.891  1.00  8.360          H  
ATOM   3902  HZ  PHE A 266      -0.062 -34.368  36.170  1.00  8.360          H  
ATOM   3903  N   GLY A 267       1.412 -29.511  41.432  1.00  4.910          N  
ATOM   3904  CA  GLY A 267       0.293 -28.591  41.422  1.00  4.880          C  
ATOM   3905  C   GLY A 267      -0.125 -28.415  39.982  1.00  4.730          C  
ATOM   3906  O   GLY A 267       0.644 -28.723  39.085  1.00  4.670          O  
ATOM   3907  H   GLY A 267       2.359 -29.159  41.455  1.00  5.890          H  
ATOM   3908 1HA  GLY A 267      -0.525 -28.976  42.023  1.00  5.860          H  
ATOM   3909 2HA  GLY A 267       0.609 -27.636  41.832  1.00  5.860          H  
ATOM   3910  N   MET A 268      -1.267 -27.820  39.717  1.00  4.670          N  
ATOM   3911  CA  MET A 268      -1.649 -27.594  38.321  1.00  4.530          C  
ATOM   3912  C   MET A 268      -1.844 -26.141  38.003  1.00  4.490          C  
ATOM   3913  O   MET A 268      -2.201 -25.365  38.897  1.00  4.560          O  
ATOM   3914  CB  MET A 268      -2.892 -28.368  37.968  1.00  6.400          C  
ATOM   3915  CG  MET A 268      -2.677 -29.847  37.910  1.00  6.400          C  
ATOM   3916  SD  MET A 268      -4.133 -30.718  37.455  1.00  6.400          S  
ATOM   3917  CE  MET A 268      -4.454 -30.168  35.799  1.00  6.400          C  
ATOM   3918  H   MET A 268      -1.898 -27.560  40.468  1.00  5.600          H  
ATOM   3919  HA  MET A 268      -0.852 -27.951  37.669  1.00  5.440          H  
ATOM   3920 1HB  MET A 268      -3.673 -28.177  38.714  1.00  7.680          H  
ATOM   3921 2HB  MET A 268      -3.250 -28.002  37.021  1.00  7.680          H  
ATOM   3922 1HG  MET A 268      -1.892 -30.064  37.192  1.00  7.680          H  
ATOM   3923 2HG  MET A 268      -2.357 -30.206  38.889  1.00  7.680          H  
ATOM   3924 1HE  MET A 268      -5.333 -30.649  35.451  1.00  7.680          H  
ATOM   3925 2HE  MET A 268      -4.628 -29.104  35.778  1.00  7.680          H  
ATOM   3926 3HE  MET A 268      -3.613 -30.414  35.152  1.00  7.680          H  
ATOM   3927  N   ALA A 269      -1.601 -25.766  36.746  1.00  4.400          N  
ATOM   3928  CA  ALA A 269      -1.819 -24.385  36.377  1.00  4.340          C  
ATOM   3929  C   ALA A 269      -2.015 -24.103  34.897  1.00  4.200          C  
ATOM   3930  O   ALA A 269      -1.673 -24.896  34.023  1.00  4.140          O  
ATOM   3931  CB  ALA A 269      -0.654 -23.570  36.844  1.00  6.100          C  
ATOM   3932  H   ALA A 269      -1.221 -26.426  36.062  1.00  5.280          H  
ATOM   3933  HA  ALA A 269      -2.720 -24.065  36.883  1.00  5.210          H  
ATOM   3934 1HB  ALA A 269      -0.837 -22.534  36.622  1.00  7.320          H  
ATOM   3935 2HB  ALA A 269      -0.562 -23.699  37.884  1.00  7.320          H  
ATOM   3936 3HB  ALA A 269       0.245 -23.894  36.354  1.00  7.320          H  
ATOM   3937  N   GLU A 270      -2.588 -22.935  34.649  1.00  4.160          N  
ATOM   3938  CA  GLU A 270      -2.722 -22.352  33.315  1.00  4.040          C  
ATOM   3939  C   GLU A 270      -1.521 -21.457  33.042  1.00  4.010          C  
ATOM   3940  O   GLU A 270      -0.843 -21.028  33.972  1.00  4.100          O  
ATOM   3941  CB  GLU A 270      -3.980 -21.508  33.182  1.00  5.700          C  
ATOM   3942  CG  GLU A 270      -5.255 -22.228  33.325  1.00  5.700          C  
ATOM   3943  CD  GLU A 270      -6.420 -21.337  33.016  1.00  5.700          C  
ATOM   3944  OE1 GLU A 270      -6.502 -20.279  33.603  1.00  5.700          O  
ATOM   3945  OE2 GLU A 270      -7.222 -21.695  32.165  1.00  5.700          O  
ATOM   3946  H   GLU A 270      -2.918 -22.415  35.467  1.00  4.990          H  
ATOM   3947  HA  GLU A 270      -2.741 -23.149  32.569  1.00  4.850          H  
ATOM   3948 1HB  GLU A 270      -3.959 -20.735  33.934  1.00  6.840          H  
ATOM   3949 2HB  GLU A 270      -3.989 -21.019  32.203  1.00  6.840          H  
ATOM   3950 1HG  GLU A 270      -5.247 -23.077  32.674  1.00  6.840          H  
ATOM   3951 2HG  GLU A 270      -5.335 -22.597  34.345  1.00  6.840          H  
ATOM   3952  N   GLY A 271      -1.245 -21.161  31.775  1.00  3.920          N  
ATOM   3953  CA  GLY A 271      -0.164 -20.219  31.472  1.00  3.900          C  
ATOM   3954  C   GLY A 271       0.167 -20.108  29.988  1.00  3.830          C  
ATOM   3955  O   GLY A 271      -0.170 -20.982  29.183  1.00  3.820          O  
ATOM   3956  H   GLY A 271      -1.819 -21.560  31.026  1.00  4.700          H  
ATOM   3957 1HA  GLY A 271      -0.410 -19.238  31.859  1.00  4.680          H  
ATOM   3958 2HA  GLY A 271       0.729 -20.533  32.008  1.00  4.680          H  
ATOM   3959  N   ALA A 272       0.876 -19.042  29.630  1.00  3.800          N  
ATOM   3960  CA  ALA A 272       1.298 -18.842  28.250  1.00  3.750          C  
ATOM   3961  C   ALA A 272       2.515 -17.938  28.169  1.00  3.800          C  
ATOM   3962  O   ALA A 272       2.682 -17.021  28.978  1.00  3.850          O  
ATOM   3963  CB  ALA A 272       0.166 -18.225  27.441  1.00  5.270          C  
ATOM   3964  H   ALA A 272       1.081 -18.326  30.334  1.00  4.560          H  
ATOM   3965  HA  ALA A 272       1.563 -19.810  27.831  1.00  4.500          H  
ATOM   3966 1HB  ALA A 272       0.480 -18.108  26.404  1.00  6.320          H  
ATOM   3967 2HB  ALA A 272      -0.683 -18.858  27.486  1.00  6.320          H  
ATOM   3968 3HB  ALA A 272      -0.090 -17.258  27.851  1.00  6.320          H  
ATOM   3969  N   GLY A 273       3.296 -18.088  27.112  1.00  3.800          N  
ATOM   3970  CA  GLY A 273       4.376 -17.127  26.903  1.00  3.850          C  
ATOM   3971  C   GLY A 273       5.076 -17.259  25.573  1.00  3.840          C  
ATOM   3972  O   GLY A 273       4.967 -18.289  24.889  1.00  3.830          O  
ATOM   3973  H   GLY A 273       3.150 -18.900  26.500  1.00  4.560          H  
ATOM   3974 1HA  GLY A 273       3.984 -16.125  26.985  1.00  4.620          H  
ATOM   3975 2HA  GLY A 273       5.107 -17.232  27.703  1.00  4.620          H  
ATOM   3976  N   MET A 274       5.791 -16.179  25.213  1.00  3.840          N  
ATOM   3977  CA  MET A 274       6.536 -16.096  23.965  1.00  3.840          C  
ATOM   3978  C   MET A 274       7.841 -15.309  24.018  1.00  3.910          C  
ATOM   3979  O   MET A 274       7.991 -14.339  24.770  1.00  3.920          O  
ATOM   3980  CB  MET A 274       5.685 -15.492  22.857  1.00  5.380          C  
ATOM   3981  CG  MET A 274       4.509 -16.306  22.478  1.00  5.380          C  
ATOM   3982  SD  MET A 274       3.649 -15.708  21.067  1.00  5.380          S  
ATOM   3983  CE  MET A 274       4.750 -16.307  19.811  1.00  5.380          C  
ATOM   3984  H   MET A 274       5.800 -15.374  25.851  1.00  4.610          H  
ATOM   3985  HA  MET A 274       6.794 -17.106  23.678  1.00  4.610          H  
ATOM   3986 1HB  MET A 274       5.303 -14.533  23.194  1.00  6.450          H  
ATOM   3987 2HB  MET A 274       6.309 -15.311  21.996  1.00  6.450          H  
ATOM   3988 1HG  MET A 274       4.880 -17.298  22.259  1.00  6.450          H  
ATOM   3989 2HG  MET A 274       3.801 -16.372  23.297  1.00  6.450          H  
ATOM   3990 1HE  MET A 274       4.371 -16.024  18.839  1.00  6.450          H  
ATOM   3991 2HE  MET A 274       5.736 -15.887  19.948  1.00  6.450          H  
ATOM   3992 3HE  MET A 274       4.817 -17.391  19.873  1.00  6.450          H  
ATOM   3993  N   LEU A 275       8.765 -15.720  23.156  1.00  3.960          N  
ATOM   3994  CA  LEU A 275      10.037 -15.059  22.924  1.00  4.030          C  
ATOM   3995  C   LEU A 275      10.151 -14.618  21.461  1.00  3.980          C  
ATOM   3996  O   LEU A 275       9.677 -15.308  20.550  1.00  3.950          O  
ATOM   3997  CB  LEU A 275      11.193 -16.052  23.134  1.00  5.610          C  
ATOM   3998  CG  LEU A 275      11.252 -16.844  24.439  1.00  5.610          C  
ATOM   3999  CD1 LEU A 275      12.392 -17.835  24.324  1.00  5.610          C  
ATOM   4000  CD2 LEU A 275      11.428 -15.938  25.660  1.00  5.610          C  
ATOM   4001  H   LEU A 275       8.557 -16.555  22.618  1.00  4.750          H  
ATOM   4002  HA  LEU A 275      10.126 -14.187  23.568  1.00  4.840          H  
ATOM   4003 1HB  LEU A 275      11.150 -16.777  22.322  1.00  6.740          H  
ATOM   4004 2HB  LEU A 275      12.131 -15.503  23.035  1.00  6.740          H  
ATOM   4005  HG  LEU A 275      10.332 -17.400  24.535  1.00  6.740          H  
ATOM   4006 1HD1 LEU A 275      12.410 -18.450  25.209  1.00  6.740          H  
ATOM   4007 2HD1 LEU A 275      12.238 -18.461  23.459  1.00  6.740          H  
ATOM   4008 3HD1 LEU A 275      13.336 -17.306  24.219  1.00  6.740          H  
ATOM   4009 1HD2 LEU A 275      11.462 -16.552  26.559  1.00  6.740          H  
ATOM   4010 2HD2 LEU A 275      12.353 -15.373  25.579  1.00  6.740          H  
ATOM   4011 3HD2 LEU A 275      10.589 -15.253  25.726  1.00  6.740          H  
ATOM   4012  N   LEU A 276      10.849 -13.517  21.222  1.00  4.000          N  
ATOM   4013  CA  LEU A 276      11.265 -13.142  19.872  1.00  4.010          C  
ATOM   4014  C   LEU A 276      12.709 -13.490  19.726  1.00  4.170          C  
ATOM   4015  O   LEU A 276      13.561 -12.938  20.450  1.00  4.260          O  
ATOM   4016  CB  LEU A 276      11.117 -11.658  19.562  1.00  5.610          C  
ATOM   4017  CG  LEU A 276      11.752 -11.166  18.222  1.00  5.610          C  
ATOM   4018  CD1 LEU A 276      11.073 -11.780  17.005  1.00  5.610          C  
ATOM   4019  CD2 LEU A 276      11.653  -9.704  18.210  1.00  5.610          C  
ATOM   4020  H   LEU A 276      11.136 -12.944  22.011  1.00  4.800          H  
ATOM   4021  HA  LEU A 276      10.692 -13.722  19.148  1.00  4.810          H  
ATOM   4022 1HB  LEU A 276      10.078 -11.471  19.437  1.00  6.730          H  
ATOM   4023 2HB  LEU A 276      11.497 -11.064  20.389  1.00  6.730          H  
ATOM   4024  HG  LEU A 276      12.809 -11.449  18.183  1.00  6.730          H  
ATOM   4025 1HD1 LEU A 276      11.540 -11.399  16.109  1.00  6.730          H  
ATOM   4026 2HD1 LEU A 276      11.163 -12.864  17.015  1.00  6.730          H  
ATOM   4027 3HD1 LEU A 276      10.040 -11.502  17.011  1.00  6.730          H  
ATOM   4028 1HD2 LEU A 276      12.118  -9.326  17.306  1.00  6.730          H  
ATOM   4029 2HD2 LEU A 276      10.620  -9.409  18.252  1.00  6.730          H  
ATOM   4030 3HD2 LEU A 276      12.162  -9.315  19.068  1.00  6.730          H  
ATOM   4031  N   LEU A 277      12.972 -14.390  18.787  1.00  4.210          N  
ATOM   4032  CA  LEU A 277      14.296 -14.888  18.530  1.00  4.350          C  
ATOM   4033  C   LEU A 277      14.862 -14.398  17.200  1.00  4.390          C  
ATOM   4034  O   LEU A 277      14.156 -14.310  16.186  1.00  4.320          O  
ATOM   4035  CB  LEU A 277      14.241 -16.418  18.588  1.00  6.030          C  
ATOM   4036  CG  LEU A 277      13.743 -17.038  19.934  1.00  6.030          C  
ATOM   4037  CD1 LEU A 277      13.672 -18.531  19.772  1.00  6.030          C  
ATOM   4038  CD2 LEU A 277      14.681 -16.655  21.080  1.00  6.030          C  
ATOM   4039  H   LEU A 277      12.196 -14.775  18.241  1.00  5.050          H  
ATOM   4040  HA  LEU A 277      14.943 -14.526  19.305  1.00  5.220          H  
ATOM   4041 1HB  LEU A 277      13.553 -16.753  17.816  1.00  7.240          H  
ATOM   4042 2HB  LEU A 277      15.207 -16.808  18.372  1.00  7.240          H  
ATOM   4043  HG  LEU A 277      12.735 -16.675  20.157  1.00  7.240          H  
ATOM   4044 1HD1 LEU A 277      13.304 -18.977  20.687  1.00  7.240          H  
ATOM   4045 2HD1 LEU A 277      12.992 -18.748  18.970  1.00  7.240          H  
ATOM   4046 3HD1 LEU A 277      14.656 -18.928  19.540  1.00  7.240          H  
ATOM   4047 1HD2 LEU A 277      14.326 -17.103  21.999  1.00  7.240          H  
ATOM   4048 2HD2 LEU A 277      15.688 -17.010  20.869  1.00  7.240          H  
ATOM   4049 3HD2 LEU A 277      14.703 -15.587  21.203  1.00  7.240          H  
ATOM   4050  N   GLU A 278      16.166 -14.128  17.204  1.00  4.520          N  
ATOM   4051  CA  GLU A 278      16.894 -13.690  16.006  1.00  4.610          C  
ATOM   4052  C   GLU A 278      18.352 -14.124  16.068  1.00  4.790          C  
ATOM   4053  O   GLU A 278      18.942 -14.144  17.134  1.00  4.870          O  
ATOM   4054  CB  GLU A 278      16.814 -12.172  15.872  1.00  6.420          C  
ATOM   4055  CG  GLU A 278      17.409 -11.602  14.575  1.00  6.420          C  
ATOM   4056  CD  GLU A 278      17.193 -10.133  14.447  1.00  6.420          C  
ATOM   4057  OE1 GLU A 278      16.668  -9.577  15.383  1.00  6.420          O  
ATOM   4058  OE2 GLU A 278      17.533  -9.565  13.413  1.00  6.420          O  
ATOM   4059  H   GLU A 278      16.646 -14.181  18.112  1.00  5.420          H  
ATOM   4060  HA  GLU A 278      16.434 -14.146  15.126  1.00  5.530          H  
ATOM   4061 1HB  GLU A 278      15.779 -11.855  15.952  1.00  7.700          H  
ATOM   4062 2HB  GLU A 278      17.346 -11.722  16.702  1.00  7.700          H  
ATOM   4063 1HG  GLU A 278      18.476 -11.776  14.576  1.00  7.700          H  
ATOM   4064 2HG  GLU A 278      16.987 -12.121  13.716  1.00  7.700          H  
ATOM   4065  N   ARG A 279      18.973 -14.481  14.955  1.00  4.870          N  
ATOM   4066  CA  ARG A 279      20.389 -14.843  15.058  1.00  5.040          C  
ATOM   4067  C   ARG A 279      21.112 -13.660  15.690  1.00  5.070          C  
ATOM   4068  O   ARG A 279      20.838 -12.512  15.334  1.00  4.990          O  
ATOM   4069  CB  ARG A 279      20.993 -15.161  13.705  1.00  6.990          C  
ATOM   4070  CG  ARG A 279      20.475 -16.428  13.081  1.00  6.990          C  
ATOM   4071  CD  ARG A 279      21.140 -16.770  11.794  1.00  6.990          C  
ATOM   4072  NE  ARG A 279      20.904 -15.796  10.735  1.00  6.990          N  
ATOM   4073  CZ  ARG A 279      21.206 -15.973   9.438  1.00  6.990          C  
ATOM   4074  NH1 ARG A 279      21.699 -17.121   8.989  1.00  6.990          N  
ATOM   4075  NH2 ARG A 279      20.989 -14.961   8.628  1.00  6.990          N  
ATOM   4076  H   ARG A 279      18.496 -14.454  14.060  1.00  5.840          H  
ATOM   4077  HA  ARG A 279      20.501 -15.715  15.704  1.00  6.050          H  
ATOM   4078 1HB  ARG A 279      20.790 -14.344  13.015  1.00  8.390          H  
ATOM   4079 2HB  ARG A 279      22.067 -15.244  13.796  1.00  8.390          H  
ATOM   4080 1HG  ARG A 279      20.608 -17.261  13.774  1.00  8.390          H  
ATOM   4081 2HG  ARG A 279      19.420 -16.298  12.862  1.00  8.390          H  
ATOM   4082 1HD  ARG A 279      22.210 -16.819  11.966  1.00  8.390          H  
ATOM   4083 2HD  ARG A 279      20.814 -17.721  11.459  1.00  8.390          H  
ATOM   4084  HE  ARG A 279      20.541 -14.860  10.979  1.00  8.390          H  
ATOM   4085 1HH1 ARG A 279      21.853 -17.895   9.627  1.00  8.390          H  
ATOM   4086 2HH1 ARG A 279      21.916 -17.229   8.011  1.00  8.390          H  
ATOM   4087 1HH2 ARG A 279      20.624 -14.086   9.051  1.00  8.390          H  
ATOM   4088 2HH2 ARG A 279      21.194 -15.022   7.648  1.00  8.390          H  
ATOM   4089  N   LEU A 280      22.030 -13.903  16.623  1.00  5.190          N  
ATOM   4090  CA  LEU A 280      22.684 -12.771  17.263  1.00  5.230          C  
ATOM   4091  C   LEU A 280      23.404 -11.823  16.305  1.00  5.270          C  
ATOM   4092  O   LEU A 280      23.347 -10.609  16.519  1.00  5.210          O  
ATOM   4093  CB  LEU A 280      23.634 -13.249  18.366  1.00  7.310          C  
ATOM   4094  CG  LEU A 280      24.396 -12.148  19.174  1.00  7.310          C  
ATOM   4095  CD1 LEU A 280      23.399 -11.206  19.903  1.00  7.310          C  
ATOM   4096  CD2 LEU A 280      25.303 -12.845  20.171  1.00  7.310          C  
ATOM   4097  H   LEU A 280      22.256 -14.858  16.927  1.00  6.230          H  
ATOM   4098  HA  LEU A 280      21.901 -12.198  17.734  1.00  6.280          H  
ATOM   4099 1HB  LEU A 280      23.052 -13.843  19.075  1.00  8.770          H  
ATOM   4100 2HB  LEU A 280      24.376 -13.911  17.914  1.00  8.770          H  
ATOM   4101  HG  LEU A 280      24.999 -11.542  18.499  1.00  8.770          H  
ATOM   4102 1HD1 LEU A 280      23.953 -10.457  20.464  1.00  8.770          H  
ATOM   4103 2HD1 LEU A 280      22.761 -10.699  19.184  1.00  8.770          H  
ATOM   4104 3HD1 LEU A 280      22.785 -11.781  20.582  1.00  8.770          H  
ATOM   4105 1HD2 LEU A 280      25.849 -12.112  20.745  1.00  8.770          H  
ATOM   4106 2HD2 LEU A 280      24.709 -13.440  20.834  1.00  8.770          H  
ATOM   4107 3HD2 LEU A 280      26.006 -13.486  19.641  1.00  8.770          H  
ATOM   4108  N   SER A 281      24.093 -12.320  15.263  1.00  5.370          N  
ATOM   4109  CA  SER A 281      24.785 -11.389  14.370  1.00  5.410          C  
ATOM   4110  C   SER A 281      23.786 -10.426  13.736  1.00  5.240          C  
ATOM   4111  O   SER A 281      24.012  -9.207  13.685  1.00  5.220          O  
ATOM   4112  CB  SER A 281      25.532 -12.142  13.290  1.00  7.560          C  
ATOM   4113  OG  SER A 281      26.207 -11.265  12.432  1.00  7.560          O  
ATOM   4114  H   SER A 281      24.161 -13.330  15.072  1.00  6.440          H  
ATOM   4115  HA  SER A 281      25.500 -10.812  14.956  1.00  6.490          H  
ATOM   4116 1HB  SER A 281      26.242 -12.830  13.749  1.00  9.070          H  
ATOM   4117 2HB  SER A 281      24.824 -12.742  12.715  1.00  9.070          H  
ATOM   4118  HG  SER A 281      26.671 -11.822  11.803  1.00  9.070          H  
ATOM   4119  N   ASP A 282      22.659 -10.975  13.277  1.00  5.140          N  
ATOM   4120  CA  ASP A 282      21.609 -10.186  12.656  1.00  4.980          C  
ATOM   4121  C   ASP A 282      20.968  -9.214  13.653  1.00  4.850          C  
ATOM   4122  O   ASP A 282      20.764  -8.035  13.335  1.00  4.790          O  
ATOM   4123  CB  ASP A 282      20.521 -11.119  12.116  1.00  7.040          C  
ATOM   4124  CG  ASP A 282      20.924 -11.976  10.868  1.00  7.040          C  
ATOM   4125  OD1 ASP A 282      21.904 -11.688  10.196  1.00  7.040          O  
ATOM   4126  OD2 ASP A 282      20.244 -12.946  10.623  1.00  7.040          O  
ATOM   4127  H   ASP A 282      22.557 -11.979  13.344  1.00  6.170          H  
ATOM   4128  HA  ASP A 282      22.039  -9.611  11.844  1.00  5.980          H  
ATOM   4129 1HB  ASP A 282      20.222 -11.800  12.910  1.00  8.440          H  
ATOM   4130 2HB  ASP A 282      19.633 -10.528  11.869  1.00  8.440          H  
ATOM   4131  N   ALA A 283      20.730  -9.669  14.893  1.00  4.830          N  
ATOM   4132  CA  ALA A 283      20.116  -8.800  15.890  1.00  4.720          C  
ATOM   4133  C   ALA A 283      21.001  -7.588  16.120  1.00  4.790          C  
ATOM   4134  O   ALA A 283      20.521  -6.451  16.224  1.00  4.700          O  
ATOM   4135  CB  ALA A 283      19.896  -9.559  17.192  1.00  6.650          C  
ATOM   4136  H   ALA A 283      20.914 -10.649  15.117  1.00  5.800          H  
ATOM   4137  HA  ALA A 283      19.158  -8.456  15.505  1.00  5.660          H  
ATOM   4138 1HB  ALA A 283      19.423  -8.906  17.921  1.00  7.980          H  
ATOM   4139 2HB  ALA A 283      19.256 -10.415  16.999  1.00  7.980          H  
ATOM   4140 3HB  ALA A 283      20.852  -9.902  17.574  1.00  7.980          H  
ATOM   4141  N   ARG A 284      22.318  -7.817  16.155  1.00  4.960          N  
ATOM   4142  CA  ARG A 284      23.242  -6.716  16.335  1.00  5.040          C  
ATOM   4143  C   ARG A 284      23.205  -5.766  15.133  1.00  5.010          C  
ATOM   4144  O   ARG A 284      23.063  -4.554  15.300  1.00  4.960          O  
ATOM   4145  CB  ARG A 284      24.654  -7.242  16.535  1.00  7.020          C  
ATOM   4146  CG  ARG A 284      24.921  -7.931  17.873  1.00  7.020          C  
ATOM   4147  CD  ARG A 284      26.274  -8.534  17.891  1.00  7.020          C  
ATOM   4148  NE  ARG A 284      26.613  -9.119  19.176  1.00  7.020          N  
ATOM   4149  CZ  ARG A 284      27.696  -9.896  19.405  1.00  7.020          C  
ATOM   4150  NH1 ARG A 284      28.515 -10.199  18.421  1.00  7.020          N  
ATOM   4151  NH2 ARG A 284      27.941 -10.351  20.623  1.00  7.020          N  
ATOM   4152  H   ARG A 284      22.657  -8.785  16.110  1.00  5.950          H  
ATOM   4153  HA  ARG A 284      22.947  -6.163  17.227  1.00  6.050          H  
ATOM   4154 1HB  ARG A 284      24.879  -7.964  15.754  1.00  8.430          H  
ATOM   4155 2HB  ARG A 284      25.361  -6.421  16.435  1.00  8.430          H  
ATOM   4156 1HG  ARG A 284      24.852  -7.206  18.681  1.00  8.430          H  
ATOM   4157 2HG  ARG A 284      24.189  -8.722  18.031  1.00  8.430          H  
ATOM   4158 1HD  ARG A 284      26.305  -9.323  17.136  1.00  8.430          H  
ATOM   4159 2HD  ARG A 284      27.014  -7.771  17.656  1.00  8.430          H  
ATOM   4160  HE  ARG A 284      26.008  -8.910  19.957  1.00  8.430          H  
ATOM   4161 1HH1 ARG A 284      28.336  -9.858  17.490  1.00  8.430          H  
ATOM   4162 2HH1 ARG A 284      29.323 -10.779  18.596  1.00  8.430          H  
ATOM   4163 1HH2 ARG A 284      27.319 -10.119  21.382  1.00  8.430          H  
ATOM   4164 2HH2 ARG A 284      28.752 -10.928  20.795  1.00  8.430          H  
ATOM   4165  N   ARG A 285      23.228  -6.313  13.911  1.00  5.040          N  
ATOM   4166  CA  ARG A 285      23.224  -5.494  12.695  1.00  5.030          C  
ATOM   4167  C   ARG A 285      22.017  -4.577  12.604  1.00  4.850          C  
ATOM   4168  O   ARG A 285      22.133  -3.421  12.189  1.00  4.830          O  
ATOM   4169  CB  ARG A 285      23.250  -6.353  11.443  1.00  7.050          C  
ATOM   4170  CG  ARG A 285      23.366  -5.553  10.124  1.00  7.050          C  
ATOM   4171  CD  ARG A 285      23.514  -6.429   8.930  1.00  7.050          C  
ATOM   4172  NE  ARG A 285      22.342  -7.294   8.739  1.00  7.050          N  
ATOM   4173  CZ  ARG A 285      22.292  -8.626   8.976  1.00  7.050          C  
ATOM   4174  NH1 ARG A 285      23.328  -9.293   9.427  1.00  7.050          N  
ATOM   4175  NH2 ARG A 285      21.185  -9.301   8.777  1.00  7.050          N  
ATOM   4176  H   ARG A 285      23.325  -7.331  13.826  1.00  6.050          H  
ATOM   4177  HA  ARG A 285      24.122  -4.879  12.703  1.00  6.040          H  
ATOM   4178 1HB  ARG A 285      24.080  -7.055  11.500  1.00  8.460          H  
ATOM   4179 2HB  ARG A 285      22.331  -6.936  11.404  1.00  8.460          H  
ATOM   4180 1HG  ARG A 285      22.460  -4.958   9.984  1.00  8.460          H  
ATOM   4181 2HG  ARG A 285      24.228  -4.887  10.177  1.00  8.460          H  
ATOM   4182 1HD  ARG A 285      23.614  -5.800   8.045  1.00  8.460          H  
ATOM   4183 2HD  ARG A 285      24.402  -7.040   9.030  1.00  8.460          H  
ATOM   4184  HE  ARG A 285      21.494  -6.852   8.401  1.00  8.460          H  
ATOM   4185 1HH1 ARG A 285      24.205  -8.842   9.614  1.00  8.460          H  
ATOM   4186 2HH1 ARG A 285      23.194 -10.297   9.629  1.00  8.460          H  
ATOM   4187 1HH2 ARG A 285      20.339  -8.858   8.459  1.00  8.460          H  
ATOM   4188 2HH2 ARG A 285      21.211 -10.306   8.989  1.00  8.460          H  
ATOM   4189  N   ASN A 286      20.860  -5.084  13.010  1.00  4.720          N  
ATOM   4190  CA  ASN A 286      19.619  -4.330  12.934  1.00  4.550          C  
ATOM   4191  C   ASN A 286      19.395  -3.400  14.138  1.00  4.460          C  
ATOM   4192  O   ASN A 286      18.383  -2.679  14.196  1.00  4.320          O  
ATOM   4193  CB  ASN A 286      18.477  -5.317  12.782  1.00  6.440          C  
ATOM   4194  CG  ASN A 286      18.493  -5.983  11.428  1.00  6.440          C  
ATOM   4195  OD1 ASN A 286      18.840  -5.336  10.426  1.00  6.440          O  
ATOM   4196  ND2 ASN A 286      18.145  -7.251  11.350  1.00  6.440          N  
ATOM   4197  H   ASN A 286      20.841  -6.067  13.309  1.00  5.660          H  
ATOM   4198  HA  ASN A 286      19.660  -3.699  12.047  1.00  5.460          H  
ATOM   4199 1HB  ASN A 286      18.552  -6.088  13.560  1.00  7.730          H  
ATOM   4200 2HB  ASN A 286      17.530  -4.806  12.913  1.00  7.730          H  
ATOM   4201 1HD2 ASN A 286      18.154  -7.694  10.455  1.00  7.730          H  
ATOM   4202 2HD2 ASN A 286      17.879  -7.804  12.183  1.00  7.730          H  
ATOM   4203  N   GLY A 287      20.328  -3.433  15.102  1.00  4.550          N  
ATOM   4204  CA  GLY A 287      20.278  -2.634  16.311  1.00  4.500          C  
ATOM   4205  C   GLY A 287      19.214  -3.096  17.295  1.00  4.390          C  
ATOM   4206  O   GLY A 287      18.749  -2.296  18.105  1.00  4.320          O  
ATOM   4207  H   GLY A 287      21.160  -4.013  14.983  1.00  5.460          H  
ATOM   4208 1HA  GLY A 287      21.256  -2.686  16.794  1.00  5.400          H  
ATOM   4209 2HA  GLY A 287      20.116  -1.593  16.048  1.00  5.400          H  
ATOM   4210  N   HIS A 288      18.800  -4.357  17.230  1.00  4.390          N  
ATOM   4211  CA  HIS A 288      17.748  -4.822  18.099  1.00  4.300          C  
ATOM   4212  C   HIS A 288      18.279  -4.924  19.510  1.00  4.400          C  
ATOM   4213  O   HIS A 288      19.473  -5.164  19.697  1.00  4.560          O  
ATOM   4214  CB  HIS A 288      17.202  -6.158  17.586  1.00  6.060          C  
ATOM   4215  CG  HIS A 288      16.381  -6.006  16.335  1.00  6.060          C  
ATOM   4216  ND1 HIS A 288      15.769  -7.069  15.708  1.00  6.060          N  
ATOM   4217  CD2 HIS A 288      16.066  -4.910  15.608  1.00  6.060          C  
ATOM   4218  CE1 HIS A 288      15.106  -6.628  14.656  1.00  6.060          C  
ATOM   4219  NE2 HIS A 288      15.269  -5.323  14.574  1.00  6.060          N  
ATOM   4220  H   HIS A 288      19.267  -5.035  16.621  1.00  5.270          H  
ATOM   4221  HA  HIS A 288      16.937  -4.103  18.078  1.00  5.160          H  
ATOM   4222 1HB  HIS A 288      18.035  -6.821  17.357  1.00  7.270          H  
ATOM   4223 2HB  HIS A 288      16.614  -6.640  18.343  1.00  7.270          H  
ATOM   4224  HD1 HIS A 288      16.156  -8.014  15.685  1.00  7.270          H  
ATOM   4225  HD2 HIS A 288      16.317  -3.860  15.705  1.00  7.270          H  
ATOM   4226  HE1 HIS A 288      14.553  -7.325  14.025  1.00  7.270          H  
ATOM   4227  N   PRO A 289      17.456  -4.685  20.536  1.00  4.320          N  
ATOM   4228  CA  PRO A 289      17.857  -4.845  21.901  1.00  4.440          C  
ATOM   4229  C   PRO A 289      18.033  -6.313  22.085  1.00  4.510          C  
ATOM   4230  O   PRO A 289      17.313  -7.076  21.454  1.00  4.460          O  
ATOM   4231  CB  PRO A 289      16.656  -4.313  22.692  1.00  6.660          C  
ATOM   4232  CG  PRO A 289      15.465  -4.517  21.752  1.00  6.660          C  
ATOM   4233  CD  PRO A 289      16.030  -4.317  20.345  1.00  6.660          C  
ATOM   4234  HA  PRO A 289      18.786  -4.287  22.094  1.00  5.330          H  
ATOM   4235 1HB  PRO A 289      16.552  -4.882  23.630  1.00  7.990          H  
ATOM   4236 2HB  PRO A 289      16.815  -3.269  22.971  1.00  7.990          H  
ATOM   4237 1HG  PRO A 289      15.036  -5.533  21.896  1.00  7.990          H  
ATOM   4238 2HG  PRO A 289      14.656  -3.807  21.992  1.00  7.990          H  
ATOM   4239 1HD  PRO A 289      15.511  -5.003  19.662  1.00  7.990          H  
ATOM   4240 2HD  PRO A 289      15.928  -3.271  20.036  1.00  7.990          H  
ATOM   4241  N   VAL A 290      18.930  -6.725  22.941  1.00  4.660          N  
ATOM   4242  CA  VAL A 290      18.990  -8.134  23.225  1.00  4.730          C  
ATOM   4243  C   VAL A 290      18.989  -8.235  24.741  1.00  4.790          C  
ATOM   4244  O   VAL A 290      19.712  -7.485  25.409  1.00  4.900          O  
ATOM   4245  CB  VAL A 290      20.203  -8.806  22.535  1.00  6.590          C  
ATOM   4246  CG1 VAL A 290      20.190 -10.280  22.830  1.00  6.590          C  
ATOM   4247  CG2 VAL A 290      20.148  -8.573  21.000  1.00  6.590          C  
ATOM   4248  H   VAL A 290      19.547  -6.077  23.412  1.00  5.590          H  
ATOM   4249  HA  VAL A 290      18.091  -8.621  22.861  1.00  5.680          H  
ATOM   4250  HB  VAL A 290      21.127  -8.393  22.935  1.00  7.910          H  
ATOM   4251 1HG1 VAL A 290      21.037 -10.742  22.350  1.00  7.910          H  
ATOM   4252 2HG1 VAL A 290      20.223 -10.461  23.860  1.00  7.910          H  
ATOM   4253 3HG1 VAL A 290      19.274 -10.709  22.454  1.00  7.910          H  
ATOM   4254 1HG2 VAL A 290      20.998  -9.057  20.520  1.00  7.910          H  
ATOM   4255 2HG2 VAL A 290      19.225  -8.985  20.609  1.00  7.910          H  
ATOM   4256 3HG2 VAL A 290      20.182  -7.505  20.775  1.00  7.910          H  
ATOM   4257  N   LEU A 291      18.123  -9.097  25.267  1.00  4.710          N  
ATOM   4258  CA  LEU A 291      17.969  -9.308  26.697  1.00  4.760          C  
ATOM   4259  C   LEU A 291      18.917 -10.401  27.154  1.00  4.890          C  
ATOM   4260  O   LEU A 291      19.635 -10.288  28.159  1.00  4.970          O  
ATOM   4261  CB  LEU A 291      16.531  -9.777  26.950  1.00  6.640          C  
ATOM   4262  CG  LEU A 291      15.384  -8.830  26.507  1.00  6.640          C  
ATOM   4263  CD1 LEU A 291      14.063  -9.557  26.709  1.00  6.640          C  
ATOM   4264  CD2 LEU A 291      15.415  -7.546  27.300  1.00  6.640          C  
ATOM   4265  H   LEU A 291      17.560  -9.664  24.626  1.00  5.650          H  
ATOM   4266  HA  LEU A 291      18.202  -8.390  27.233  1.00  5.710          H  
ATOM   4267 1HB  LEU A 291      16.387 -10.723  26.421  1.00  7.970          H  
ATOM   4268 2HB  LEU A 291      16.415  -9.963  28.005  1.00  7.970          H  
ATOM   4269  HG  LEU A 291      15.485  -8.597  25.441  1.00  7.970          H  
ATOM   4270 1HD1 LEU A 291      13.247  -8.915  26.398  1.00  7.970          H  
ATOM   4271 2HD1 LEU A 291      14.047 -10.472  26.116  1.00  7.970          H  
ATOM   4272 3HD1 LEU A 291      13.950  -9.799  27.752  1.00  7.970          H  
ATOM   4273 1HD2 LEU A 291      14.598  -6.903  26.978  1.00  7.970          H  
ATOM   4274 2HD2 LEU A 291      15.308  -7.764  28.345  1.00  7.970          H  
ATOM   4275 3HD2 LEU A 291      16.357  -7.033  27.131  1.00  7.970          H  
ATOM   4276  N   ALA A 292      18.933 -11.454  26.357  1.00  4.920          N  
ATOM   4277  CA  ALA A 292      19.711 -12.661  26.590  1.00  5.050          C  
ATOM   4278  C   ALA A 292      19.910 -13.339  25.277  1.00  5.060          C  
ATOM   4279  O   ALA A 292      19.224 -13.001  24.326  1.00  4.980          O  
ATOM   4280  CB  ALA A 292      19.031 -13.578  27.547  1.00  7.020          C  
ATOM   4281  H   ALA A 292      18.318 -11.416  25.540  1.00  5.900          H  
ATOM   4282  HA  ALA A 292      20.685 -12.391  26.984  1.00  6.060          H  
ATOM   4283 1HB  ALA A 292      19.643 -14.460  27.675  1.00  8.420          H  
ATOM   4284 2HB  ALA A 292      18.901 -13.083  28.505  1.00  8.420          H  
ATOM   4285 3HB  ALA A 292      18.073 -13.845  27.120  1.00  8.420          H  
ATOM   4286  N   VAL A 293      20.823 -14.279  25.213  1.00  5.170          N  
ATOM   4287  CA  VAL A 293      21.067 -15.033  24.008  1.00  5.190          C  
ATOM   4288  C   VAL A 293      20.992 -16.544  24.263  1.00  5.230          C  
ATOM   4289  O   VAL A 293      21.516 -17.037  25.264  1.00  5.320          O  
ATOM   4290  CB  VAL A 293      22.457 -14.654  23.465  1.00  7.260          C  
ATOM   4291  CG1 VAL A 293      22.735 -15.390  22.208  1.00  7.260          C  
ATOM   4292  CG2 VAL A 293      22.542 -13.144  23.246  1.00  7.260          C  
ATOM   4293  H   VAL A 293      21.382 -14.465  26.044  1.00  6.200          H  
ATOM   4294  HA  VAL A 293      20.309 -14.782  23.272  1.00  6.230          H  
ATOM   4295  HB  VAL A 293      23.216 -14.956  24.195  1.00  8.710          H  
ATOM   4296 1HG1 VAL A 293      23.714 -15.116  21.886  1.00  8.710          H  
ATOM   4297 2HG1 VAL A 293      22.702 -16.459  22.375  1.00  8.710          H  
ATOM   4298 3HG1 VAL A 293      22.014 -15.121  21.453  1.00  8.710          H  
ATOM   4299 1HG2 VAL A 293      23.528 -12.885  22.877  1.00  8.710          H  
ATOM   4300 2HG2 VAL A 293      21.801 -12.861  22.527  1.00  8.710          H  
ATOM   4301 3HG2 VAL A 293      22.369 -12.616  24.176  1.00  8.710          H  
ATOM   4302  N   LEU A 294      20.321 -17.281  23.382  1.00  5.160          N  
ATOM   4303  CA  LEU A 294      20.272 -18.728  23.494  1.00  5.210          C  
ATOM   4304  C   LEU A 294      21.468 -19.300  22.736  1.00  5.340          C  
ATOM   4305  O   LEU A 294      21.594 -19.198  21.516  1.00  5.330          O  
ATOM   4306  CB  LEU A 294      18.944 -19.288  22.931  1.00  7.270          C  
ATOM   4307  CG  LEU A 294      17.646 -18.846  23.655  1.00  7.270          C  
ATOM   4308  CD1 LEU A 294      16.461 -19.349  22.906  1.00  7.270          C  
ATOM   4309  CD2 LEU A 294      17.612 -19.407  25.067  1.00  7.270          C  
ATOM   4310  H   LEU A 294      19.877 -16.831  22.592  1.00  6.190          H  
ATOM   4311  HA  LEU A 294      20.371 -19.000  24.532  1.00  6.250          H  
ATOM   4312 1HB  LEU A 294      18.855 -18.968  21.897  1.00  8.730          H  
ATOM   4313 2HB  LEU A 294      18.992 -20.378  22.949  1.00  8.730          H  
ATOM   4314  HG  LEU A 294      17.610 -17.774  23.686  1.00  8.730          H  
ATOM   4315 1HD1 LEU A 294      15.549 -19.030  23.411  1.00  8.730          H  
ATOM   4316 2HD1 LEU A 294      16.476 -18.952  21.898  1.00  8.730          H  
ATOM   4317 3HD1 LEU A 294      16.507 -20.430  22.870  1.00  8.730          H  
ATOM   4318 1HD2 LEU A 294      16.699 -19.089  25.567  1.00  8.730          H  
ATOM   4319 2HD2 LEU A 294      17.646 -20.493  25.037  1.00  8.730          H  
ATOM   4320 3HD2 LEU A 294      18.463 -19.038  25.613  1.00  8.730          H  
ATOM   4321  N   ARG A 295      22.381 -19.917  23.459  1.00  5.480          N  
ATOM   4322  CA  ARG A 295      23.608 -20.390  22.822  1.00  5.640          C  
ATOM   4323  C   ARG A 295      23.394 -21.726  22.140  1.00  5.670          C  
ATOM   4324  O   ARG A 295      24.144 -22.144  21.261  1.00  5.770          O  
ATOM   4325  CB  ARG A 295      24.721 -20.509  23.818  1.00  7.830          C  
ATOM   4326  CG  ARG A 295      25.229 -19.210  24.372  1.00  7.830          C  
ATOM   4327  CD  ARG A 295      26.319 -19.487  25.303  1.00  7.830          C  
ATOM   4328  NE  ARG A 295      27.487 -20.044  24.601  1.00  7.830          N  
ATOM   4329  CZ  ARG A 295      28.533 -19.362  24.083  1.00  7.830          C  
ATOM   4330  NH1 ARG A 295      28.659 -18.037  24.173  1.00  7.830          N  
ATOM   4331  NH2 ARG A 295      29.445 -20.086  23.476  1.00  7.830          N  
ATOM   4332  H   ARG A 295      22.197 -20.036  24.461  1.00  6.580          H  
ATOM   4333  HA  ARG A 295      23.908 -19.663  22.071  1.00  6.770          H  
ATOM   4334 1HB  ARG A 295      24.368 -21.104  24.659  1.00  9.400          H  
ATOM   4335 2HB  ARG A 295      25.555 -21.035  23.361  1.00  9.400          H  
ATOM   4336 1HG  ARG A 295      25.604 -18.582  23.562  1.00  9.400          H  
ATOM   4337 2HG  ARG A 295      24.425 -18.687  24.901  1.00  9.400          H  
ATOM   4338 1HD  ARG A 295      26.618 -18.603  25.839  1.00  9.400          H  
ATOM   4339 2HD  ARG A 295      25.967 -20.228  26.019  1.00  9.400          H  
ATOM   4340  HE  ARG A 295      27.519 -21.068  24.442  1.00  9.400          H  
ATOM   4341 1HH1 ARG A 295      27.952 -17.458  24.659  1.00  9.400          H  
ATOM   4342 2HH1 ARG A 295      29.459 -17.579  23.774  1.00  9.400          H  
ATOM   4343 1HH2 ARG A 295      29.292 -21.111  23.444  1.00  9.400          H  
ATOM   4344 2HH2 ARG A 295      30.258 -19.661  23.067  1.00  9.400          H  
ATOM   4345  N   GLY A 296      22.333 -22.383  22.520  1.00  5.590          N  
ATOM   4346  CA  GLY A 296      22.014 -23.676  21.973  1.00  5.610          C  
ATOM   4347  C   GLY A 296      20.932 -24.347  22.775  1.00  5.510          C  
ATOM   4348  O   GLY A 296      20.630 -23.969  23.919  1.00  5.470          O  
ATOM   4349  H   GLY A 296      21.752 -21.974  23.236  1.00  6.710          H  
ATOM   4350 1HA  GLY A 296      21.682 -23.563  20.942  1.00  6.730          H  
ATOM   4351 2HA  GLY A 296      22.908 -24.303  21.959  1.00  6.730          H  
ATOM   4352  N   THR A 297      20.315 -25.316  22.127  1.00  5.470          N  
ATOM   4353  CA  THR A 297      19.240 -26.107  22.667  1.00  5.380          C  
ATOM   4354  C   THR A 297      19.433 -27.567  22.275  1.00  5.410          C  
ATOM   4355  O   THR A 297      20.155 -27.868  21.317  1.00  5.460          O  
ATOM   4356  CB  THR A 297      17.886 -25.587  22.132  1.00  7.570          C  
ATOM   4357  OG1 THR A 297      17.863 -25.760  20.716  1.00  7.570          O  
ATOM   4358  CG2 THR A 297      17.667 -24.074  22.434  1.00  7.570          C  
ATOM   4359  H   THR A 297      20.619 -25.550  21.192  1.00  6.560          H  
ATOM   4360  HA  THR A 297      19.261 -26.045  23.747  1.00  6.460          H  
ATOM   4361  HB  THR A 297      17.084 -26.166  22.587  1.00  9.080          H  
ATOM   4362  HG1 THR A 297      17.648 -26.682  20.489  1.00  9.080          H  
ATOM   4363 1HG2 THR A 297      16.704 -23.760  22.040  1.00  9.080          H  
ATOM   4364 2HG2 THR A 297      17.688 -23.914  23.493  1.00  9.080          H  
ATOM   4365 3HG2 THR A 297      18.440 -23.480  21.968  1.00  9.080          H  
ATOM   4366  N   ALA A 298      18.730 -28.460  22.963  1.00  5.380          N  
ATOM   4367  CA  ALA A 298      18.714 -29.874  22.601  1.00  5.400          C  
ATOM   4368  C   ALA A 298      17.375 -30.511  22.957  1.00  5.310          C  
ATOM   4369  O   ALA A 298      16.716 -30.121  23.929  1.00  5.250          O  
ATOM   4370  CB  ALA A 298      19.845 -30.624  23.294  1.00  7.550          C  
ATOM   4371  H   ALA A 298      18.207 -28.122  23.770  1.00  6.460          H  
ATOM   4372  HA  ALA A 298      18.845 -29.948  21.521  1.00  6.480          H  
ATOM   4373 1HB  ALA A 298      19.831 -31.673  22.994  1.00  9.060          H  
ATOM   4374 2HB  ALA A 298      20.798 -30.180  23.006  1.00  9.060          H  
ATOM   4375 3HB  ALA A 298      19.727 -30.562  24.372  1.00  9.060          H  
ATOM   4376  N   VAL A 299      16.973 -31.484  22.132  1.00  5.300          N  
ATOM   4377  CA  VAL A 299      15.759 -32.283  22.313  1.00  5.230          C  
ATOM   4378  C   VAL A 299      16.060 -33.766  22.072  1.00  5.300          C  
ATOM   4379  O   VAL A 299      16.733 -34.098  21.094  1.00  5.360          O  
ATOM   4380  CB  VAL A 299      14.628 -31.779  21.376  1.00  7.350          C  
ATOM   4381  CG1 VAL A 299      13.363 -32.636  21.521  1.00  7.350          C  
ATOM   4382  CG2 VAL A 299      14.294 -30.347  21.735  1.00  7.350          C  
ATOM   4383  H   VAL A 299      17.569 -31.714  21.346  1.00  6.360          H  
ATOM   4384  HA  VAL A 299      15.423 -32.165  23.339  1.00  6.280          H  
ATOM   4385  HB  VAL A 299      14.961 -31.835  20.341  1.00  8.820          H  
ATOM   4386 1HG1 VAL A 299      12.588 -32.252  20.858  1.00  8.820          H  
ATOM   4387 2HG1 VAL A 299      13.571 -33.672  21.256  1.00  8.820          H  
ATOM   4388 3HG1 VAL A 299      13.011 -32.590  22.554  1.00  8.820          H  
ATOM   4389 1HG2 VAL A 299      13.511 -29.981  21.087  1.00  8.820          H  
ATOM   4390 2HG2 VAL A 299      13.967 -30.309  22.757  1.00  8.820          H  
ATOM   4391 3HG2 VAL A 299      15.160 -29.730  21.625  1.00  8.820          H  
ATOM   4392  N   ASN A 300      15.556 -34.645  22.945  1.00  5.290          N  
ATOM   4393  CA  ASN A 300      15.772 -36.092  22.792  1.00  5.360          C  
ATOM   4394  C   ASN A 300      14.651 -36.921  23.464  1.00  5.290          C  
ATOM   4395  O   ASN A 300      13.707 -36.368  24.045  1.00  5.210          O  
ATOM   4396  CB  ASN A 300      17.160 -36.458  23.316  1.00  7.480          C  
ATOM   4397  CG  ASN A 300      17.832 -37.611  22.635  1.00  7.480          C  
ATOM   4398  OD1 ASN A 300      17.187 -38.606  22.276  1.00  7.480          O  
ATOM   4399  ND2 ASN A 300      19.124 -37.496  22.448  1.00  7.480          N  
ATOM   4400  H   ASN A 300      14.995 -34.273  23.719  1.00  6.350          H  
ATOM   4401  HA  ASN A 300      15.744 -36.328  21.727  1.00  6.430          H  
ATOM   4402 1HB  ASN A 300      17.820 -35.600  23.220  1.00  8.970          H  
ATOM   4403 2HB  ASN A 300      17.079 -36.706  24.366  1.00  8.970          H  
ATOM   4404 1HD2 ASN A 300      19.628 -38.229  21.995  1.00  8.970          H  
ATOM   4405 2HD2 ASN A 300      19.621 -36.652  22.750  1.00  8.970          H  
ATOM   4406  N   SER A 301      14.761 -38.253  23.387  1.00  5.340          N  
ATOM   4407  CA  SER A 301      13.750 -39.169  23.934  1.00  5.280          C  
ATOM   4408  C   SER A 301      14.228 -40.152  24.997  1.00  5.400          C  
ATOM   4409  O   SER A 301      15.400 -40.564  25.013  1.00  5.540          O  
ATOM   4410  CB  SER A 301      13.132 -39.981  22.814  1.00  7.420          C  
ATOM   4411  OG  SER A 301      12.245 -40.964  23.324  1.00  7.420          O  
ATOM   4412  H   SER A 301      15.562 -38.641  22.901  1.00  6.410          H  
ATOM   4413  HA  SER A 301      12.969 -38.560  24.382  1.00  6.340          H  
ATOM   4414 1HB  SER A 301      12.592 -39.315  22.147  1.00  8.900          H  
ATOM   4415 2HB  SER A 301      13.919 -40.461  22.234  1.00  8.900          H  
ATOM   4416  HG  SER A 301      11.826 -41.358  22.546  1.00  8.900          H  
ATOM   4417  N   ASP A 302      13.275 -40.513  25.880  1.00  5.350          N  
ATOM   4418  CA  ASP A 302      13.444 -41.529  26.929  1.00  5.440          C  
ATOM   4419  C   ASP A 302      13.697 -42.925  26.388  1.00  5.530          C  
ATOM   4420  O   ASP A 302      14.352 -43.748  27.037  1.00  5.660          O  
ATOM   4421  CB  ASP A 302      12.225 -41.628  27.844  1.00  7.580          C  
ATOM   4422  CG  ASP A 302      12.035 -40.511  28.905  1.00  7.580          C  
ATOM   4423  OD1 ASP A 302      12.940 -39.782  29.240  1.00  7.580          O  
ATOM   4424  OD2 ASP A 302      10.978 -40.447  29.418  1.00  7.580          O  
ATOM   4425  H   ASP A 302      12.361 -40.055  25.767  1.00  6.420          H  
ATOM   4426  HA  ASP A 302      14.284 -41.255  27.535  1.00  6.530          H  
ATOM   4427 1HB  ASP A 302      11.334 -41.666  27.223  1.00  9.100          H  
ATOM   4428 2HB  ASP A 302      12.277 -42.577  28.360  1.00  9.100          H  
ATOM   4429  N   GLY A 303      13.164 -43.220  25.208  1.00  5.470          N  
ATOM   4430  CA  GLY A 303      13.281 -44.563  24.663  1.00  5.560          C  
ATOM   4431  C   GLY A 303      12.563 -45.588  25.550  1.00  5.600          C  
ATOM   4432  O   GLY A 303      11.371 -45.447  25.850  1.00  5.480          O  
ATOM   4433  H   GLY A 303      12.670 -42.498  24.681  1.00  6.560          H  
ATOM   4434 1HA  GLY A 303      12.859 -44.583  23.659  1.00  6.670          H  
ATOM   4435 2HA  GLY A 303      14.334 -44.826  24.574  1.00  6.670          H  
ATOM   4436  N   ALA A 304      13.286 -46.622  25.983  1.00  5.780          N  
ATOM   4437  CA  ALA A 304      12.714 -47.691  26.810  1.00  5.840          C  
ATOM   4438  C   ALA A 304      12.542 -47.284  28.273  1.00  5.800          C  
ATOM   4439  O   ALA A 304      13.274 -47.744  29.153  1.00  6.030          O  
ATOM   4440  CB  ALA A 304      13.591 -48.931  26.736  1.00  8.150          C  
ATOM   4441  H   ALA A 304      14.263 -46.663  25.731  1.00  6.940          H  
ATOM   4442  HA  ALA A 304      11.727 -47.927  26.415  1.00  7.010          H  
ATOM   4443 1HB  ALA A 304      13.136 -49.729  27.326  1.00  9.780          H  
ATOM   4444 2HB  ALA A 304      13.684 -49.253  25.701  1.00  9.780          H  
ATOM   4445 3HB  ALA A 304      14.576 -48.701  27.137  1.00  9.780          H  
ATOM   4446  N   SER A 305      11.560 -46.425  28.510  1.00  5.540          N  
ATOM   4447  CA  SER A 305      11.263 -45.888  29.834  1.00  5.500          C  
ATOM   4448  C   SER A 305      10.533 -46.924  30.667  1.00  5.530          C  
ATOM   4449  O   SER A 305      10.142 -47.995  30.190  1.00  5.610          O  
ATOM   4450  CB  SER A 305      10.325 -44.703  29.802  1.00  7.720          C  
ATOM   4451  OG  SER A 305       9.004 -45.143  29.585  1.00  7.720          O  
ATOM   4452  H   SER A 305      11.041 -46.101  27.691  1.00  6.650          H  
ATOM   4453  HA  SER A 305      12.197 -45.620  30.331  1.00  6.600          H  
ATOM   4454 1HB  SER A 305      10.383 -44.147  30.741  1.00  9.260          H  
ATOM   4455 2HB  SER A 305      10.614 -44.029  29.006  1.00  9.260          H  
ATOM   4456  HG  SER A 305       8.432 -44.346  29.687  1.00  9.260          H  
ATOM   4457  N   ASN A 306      10.327 -46.579  31.930  1.00  5.550          N  
ATOM   4458  CA  ASN A 306       9.578 -47.380  32.876  1.00  5.600          C  
ATOM   4459  C   ASN A 306       8.153 -46.842  33.084  1.00  5.460          C  
ATOM   4460  O   ASN A 306       7.529 -47.100  34.116  1.00  5.460          O  
ATOM   4461  CB  ASN A 306      10.357 -47.461  34.167  1.00  7.820          C  
ATOM   4462  CG  ASN A 306      10.575 -46.108  34.743  1.00  7.820          C  
ATOM   4463  OD1 ASN A 306      10.611 -45.131  33.972  1.00  7.820          O  
ATOM   4464  ND2 ASN A 306      10.736 -46.010  36.037  1.00  7.820          N  
ATOM   4465  H   ASN A 306      10.694 -45.692  32.267  1.00  6.660          H  
ATOM   4466  HA  ASN A 306       9.483 -48.388  32.470  1.00  6.720          H  
ATOM   4467 1HB  ASN A 306       9.815 -48.073  34.889  1.00  9.380          H  
ATOM   4468 2HB  ASN A 306      11.322 -47.934  33.987  1.00  9.380          H  
ATOM   4469 1HD2 ASN A 306      10.900 -45.114  36.449  1.00  9.380          H  
ATOM   4470 2HD2 ASN A 306      10.703 -46.829  36.610  1.00  9.380          H  
ATOM   4471  N   GLY A 307       7.644 -46.089  32.101  1.00  5.440          N  
ATOM   4472  CA  GLY A 307       6.291 -45.536  32.162  1.00  5.330          C  
ATOM   4473  C   GLY A 307       6.117 -44.278  31.303  1.00  5.220          C  
ATOM   4474  O   GLY A 307       7.043 -43.819  30.626  1.00  5.170          O  
ATOM   4475  H   GLY A 307       8.217 -45.908  31.277  1.00  6.530          H  
ATOM   4476 1HA  GLY A 307       5.583 -46.298  31.834  1.00  6.400          H  
ATOM   4477 2HA  GLY A 307       6.047 -45.303  33.197  1.00  6.400          H  
ATOM   4478  N   LEU A 308       4.905 -43.709  31.316  1.00  5.190          N  
ATOM   4479  CA  LEU A 308       4.663 -42.506  30.517  1.00  5.120          C  
ATOM   4480  C   LEU A 308       4.963 -41.243  31.319  1.00  5.040          C  
ATOM   4481  O   LEU A 308       5.481 -40.261  30.788  1.00  4.990          O  
ATOM   4482  CB  LEU A 308       3.206 -42.459  30.040  1.00  7.200          C  
ATOM   4483  CG  LEU A 308       2.722 -43.604  29.117  1.00  7.200          C  
ATOM   4484  CD1 LEU A 308       1.232 -43.438  28.895  1.00  7.200          C  
ATOM   4485  CD2 LEU A 308       3.453 -43.568  27.776  1.00  7.200          C  
ATOM   4486  H   LEU A 308       4.164 -44.122  31.867  1.00  6.230          H  
ATOM   4487  HA  LEU A 308       5.332 -42.518  29.660  1.00  6.140          H  
ATOM   4488 1HB  LEU A 308       2.559 -42.436  30.913  1.00  8.640          H  
ATOM   4489 2HB  LEU A 308       3.062 -41.532  29.493  1.00  8.640          H  
ATOM   4490  HG  LEU A 308       2.900 -44.565  29.600  1.00  8.640          H  
ATOM   4491 1HD1 LEU A 308       0.867 -44.243  28.257  1.00  8.640          H  
ATOM   4492 2HD1 LEU A 308       0.712 -43.475  29.853  1.00  8.640          H  
ATOM   4493 3HD1 LEU A 308       1.037 -42.479  28.415  1.00  8.640          H  
ATOM   4494 1HD2 LEU A 308       3.083 -44.378  27.146  1.00  8.640          H  
ATOM   4495 2HD2 LEU A 308       3.259 -42.619  27.287  1.00  8.640          H  
ATOM   4496 3HD2 LEU A 308       4.522 -43.697  27.920  1.00  8.640          H  
ATOM   4497  N   SER A 309       4.601 -41.242  32.602  1.00  5.040          N  
ATOM   4498  CA  SER A 309       4.811 -40.072  33.456  1.00  4.960          C  
ATOM   4499  C   SER A 309       6.207 -40.085  34.072  1.00  5.030          C  
ATOM   4500  O   SER A 309       6.639 -39.125  34.713  1.00  5.030          O  
ATOM   4501  CB  SER A 309       3.759 -40.029  34.543  1.00  6.980          C  
ATOM   4502  OG  SER A 309       3.908 -41.107  35.431  1.00  6.980          O  
ATOM   4503  H   SER A 309       4.169 -42.057  33.010  1.00  6.050          H  
ATOM   4504  HA  SER A 309       4.718 -39.175  32.846  1.00  5.950          H  
ATOM   4505 1HB  SER A 309       3.843 -39.090  35.089  1.00  8.370          H  
ATOM   4506 2HB  SER A 309       2.768 -40.057  34.091  1.00  8.370          H  
ATOM   4507  HG  SER A 309       3.222 -40.996  36.097  1.00  8.370          H  
ATOM   4508  N   ALA A 310       6.884 -41.209  33.893  1.00  5.130          N  
ATOM   4509  CA  ALA A 310       8.204 -41.462  34.424  1.00  5.230          C  
ATOM   4510  C   ALA A 310       9.289 -40.992  33.456  1.00  5.250          C  
ATOM   4511  O   ALA A 310       9.263 -41.414  32.306  1.00  5.230          O  
ATOM   4512  CB  ALA A 310       8.389 -42.951  34.644  1.00  7.280          C  
ATOM   4513  H   ALA A 310       6.432 -41.922  33.345  1.00  6.160          H  
ATOM   4514  HA  ALA A 310       8.272 -40.952  35.375  1.00  6.280          H  
ATOM   4515 1HB  ALA A 310       9.373 -43.131  35.072  1.00  8.740          H  
ATOM   4516 2HB  ALA A 310       7.626 -43.324  35.309  1.00  8.740          H  
ATOM   4517 3HB  ALA A 310       8.308 -43.472  33.689  1.00  8.740          H  
ATOM   4518  N   PRO A 311      10.192 -40.079  33.834  1.00  5.320          N  
ATOM   4519  CA  PRO A 311      11.299 -39.630  33.016  1.00  5.380          C  
ATOM   4520  C   PRO A 311      12.403 -40.671  33.004  1.00  5.480          C  
ATOM   4521  O   PRO A 311      12.530 -41.436  33.963  1.00  5.540          O  
ATOM   4522  CB  PRO A 311      11.713 -38.335  33.713  1.00  8.070          C  
ATOM   4523  CG  PRO A 311      11.345 -38.542  35.151  1.00  8.070          C  
ATOM   4524  CD  PRO A 311      10.089 -39.397  35.132  1.00  8.070          C  
ATOM   4525  HA  PRO A 311      10.957 -39.452  31.989  1.00  6.460          H  
ATOM   4526 1HB  PRO A 311      12.788 -38.192  33.573  1.00  9.680          H  
ATOM   4527 2HB  PRO A 311      11.213 -37.482  33.249  1.00  9.680          H  
ATOM   4528 1HG  PRO A 311      12.155 -39.027  35.668  1.00  9.680          H  
ATOM   4529 2HG  PRO A 311      11.194 -37.573  35.644  1.00  9.680          H  
ATOM   4530 1HD  PRO A 311      10.160 -40.113  35.958  1.00  9.680          H  
ATOM   4531 2HD  PRO A 311       9.175 -38.776  35.174  1.00  9.680          H  
ATOM   4532  N   ASN A 312      13.232 -40.669  31.967  1.00  5.530          N  
ATOM   4533  CA  ASN A 312      14.424 -41.494  31.949  1.00  5.660          C  
ATOM   4534  C   ASN A 312      15.602 -40.654  32.371  1.00  5.720          C  
ATOM   4535  O   ASN A 312      16.066 -39.802  31.610  1.00  5.690          O  
ATOM   4536  CB  ASN A 312      14.678 -42.110  30.588  1.00  7.870          C  
ATOM   4537  CG  ASN A 312      15.901 -43.028  30.545  1.00  7.870          C  
ATOM   4538  OD1 ASN A 312      16.742 -43.069  31.477  1.00  7.870          O  
ATOM   4539  ND2 ASN A 312      16.040 -43.745  29.450  1.00  7.870          N  
ATOM   4540  H   ASN A 312      13.057 -40.060  31.151  1.00  6.640          H  
ATOM   4541  HA  ASN A 312      14.312 -42.294  32.679  1.00  6.790          H  
ATOM   4542 1HB  ASN A 312      13.805 -42.684  30.285  1.00  9.450          H  
ATOM   4543 2HB  ASN A 312      14.812 -41.326  29.869  1.00  9.450          H  
ATOM   4544 1HD2 ASN A 312      16.829 -44.349  29.336  1.00  9.450          H  
ATOM   4545 2HD2 ASN A 312      15.354 -43.681  28.694  1.00  9.450          H  
ATOM   4546  N   GLY A 313      16.140 -40.909  33.553  1.00  5.820          N  
ATOM   4547  CA  GLY A 313      17.232 -40.080  34.045  1.00  5.890          C  
ATOM   4548  C   GLY A 313      18.381 -39.996  33.037  1.00  5.940          C  
ATOM   4549  O   GLY A 313      19.050 -38.964  32.943  1.00  5.950          O  
ATOM   4550  H   GLY A 313      15.746 -41.639  34.133  1.00  6.980          H  
ATOM   4551 1HA  GLY A 313      16.856 -39.079  34.260  1.00  7.070          H  
ATOM   4552 2HA  GLY A 313      17.601 -40.488  34.984  1.00  7.070          H  
ATOM   4553  N   ARG A 314      18.613 -41.067  32.264  1.00  5.980          N  
ATOM   4554  CA  ARG A 314      19.681 -41.037  31.284  1.00  6.040          C  
ATOM   4555  C   ARG A 314      19.348 -40.099  30.134  1.00  5.960          C  
ATOM   4556  O   ARG A 314      20.251 -39.493  29.560  1.00  5.990          O  
ATOM   4557  CB  ARG A 314      19.959 -42.421  30.715  1.00  8.430          C  
ATOM   4558  CG  ARG A 314      20.487 -43.481  31.703  1.00  8.430          C  
ATOM   4559  CD  ARG A 314      21.729 -43.060  32.415  1.00  8.430          C  
ATOM   4560  NE  ARG A 314      22.840 -42.794  31.498  1.00  8.430          N  
ATOM   4561  CZ  ARG A 314      23.945 -42.072  31.811  1.00  8.430          C  
ATOM   4562  NH1 ARG A 314      24.077 -41.548  33.005  1.00  8.430          N  
ATOM   4563  NH2 ARG A 314      24.901 -41.896  30.912  1.00  8.430          N  
ATOM   4564  H   ARG A 314      18.040 -41.908  32.341  1.00  7.180          H  
ATOM   4565  HA  ARG A 314      20.580 -40.660  31.759  1.00  7.250          H  
ATOM   4566 1HB  ARG A 314      19.050 -42.812  30.272  1.00 10.120          H  
ATOM   4567 2HB  ARG A 314      20.687 -42.327  29.914  1.00 10.120          H  
ATOM   4568 1HG  ARG A 314      19.720 -43.677  32.453  1.00 10.120          H  
ATOM   4569 2HG  ARG A 314      20.703 -44.401  31.162  1.00 10.120          H  
ATOM   4570 1HD  ARG A 314      21.542 -42.181  33.019  1.00 10.120          H  
ATOM   4571 2HD  ARG A 314      22.033 -43.875  33.074  1.00 10.120          H  
ATOM   4572  HE  ARG A 314      22.784 -43.188  30.566  1.00 10.120          H  
ATOM   4573 1HH1 ARG A 314      23.364 -41.662  33.707  1.00 10.120          H  
ATOM   4574 2HH1 ARG A 314      24.916 -40.998  33.253  1.00 10.120          H  
ATOM   4575 1HH2 ARG A 314      24.814 -42.298  29.991  1.00 10.120          H  
ATOM   4576 2HH2 ARG A 314      25.724 -41.355  31.155  1.00 10.120          H  
ATOM   4577  N   ALA A 315      18.071 -40.023  29.734  1.00  5.860          N  
ATOM   4578  CA  ALA A 315      17.678 -39.160  28.628  1.00  5.780          C  
ATOM   4579  C   ALA A 315      17.858 -37.732  29.037  1.00  5.760          C  
ATOM   4580  O   ALA A 315      18.263 -36.894  28.231  1.00  5.760          O  
ATOM   4581  CB  ALA A 315      16.259 -39.403  28.207  1.00  8.120          C  
ATOM   4582  H   ALA A 315      17.342 -40.488  30.269  1.00  7.030          H  
ATOM   4583  HA  ALA A 315      18.335 -39.359  27.790  1.00  6.940          H  
ATOM   4584 1HB  ALA A 315      16.004 -38.757  27.368  1.00  9.750          H  
ATOM   4585 2HB  ALA A 315      16.191 -40.427  27.913  1.00  9.750          H  
ATOM   4586 3HB  ALA A 315      15.578 -39.205  29.039  1.00  9.750          H  
ATOM   4587  N   GLN A 316      17.547 -37.455  30.300  1.00  5.740          N  
ATOM   4588  CA  GLN A 316      17.691 -36.117  30.823  1.00  5.730          C  
ATOM   4589  C   GLN A 316      19.167 -35.732  30.810  1.00  5.840          C  
ATOM   4590  O   GLN A 316      19.508 -34.625  30.384  1.00  5.820          O  
ATOM   4591  CB  GLN A 316      17.046 -36.042  32.202  1.00  8.030          C  
ATOM   4592  CG  GLN A 316      15.531 -36.125  32.126  1.00  8.030          C  
ATOM   4593  CD  GLN A 316      14.835 -36.222  33.455  1.00  8.030          C  
ATOM   4594  OE1 GLN A 316      15.149 -37.055  34.306  1.00  8.030          O  
ATOM   4595  NE2 GLN A 316      13.848 -35.355  33.635  1.00  8.030          N  
ATOM   4596  H   GLN A 316      17.170 -38.216  30.881  1.00  6.890          H  
ATOM   4597  HA  GLN A 316      17.158 -35.431  30.166  1.00  6.880          H  
ATOM   4598 1HB  GLN A 316      17.377 -36.888  32.791  1.00  9.630          H  
ATOM   4599 2HB  GLN A 316      17.339 -35.126  32.716  1.00  9.630          H  
ATOM   4600 1HG  GLN A 316      15.159 -35.235  31.615  1.00  9.630          H  
ATOM   4601 2HG  GLN A 316      15.262 -37.014  31.548  1.00  9.630          H  
ATOM   4602 1HE2 GLN A 316      13.310 -35.359  34.483  1.00  9.630          H  
ATOM   4603 2HE2 GLN A 316      13.630 -34.693  32.914  1.00  9.630          H  
ATOM   4604  N   VAL A 317      20.054 -36.674  31.171  1.00  5.950          N  
ATOM   4605  CA  VAL A 317      21.480 -36.388  31.107  1.00  6.060          C  
ATOM   4606  C   VAL A 317      21.892 -36.140  29.662  1.00  6.060          C  
ATOM   4607  O   VAL A 317      22.624 -35.184  29.394  1.00  6.090          O  
ATOM   4608  CB  VAL A 317      22.355 -37.524  31.705  1.00  8.440          C  
ATOM   4609  CG1 VAL A 317      23.847 -37.272  31.422  1.00  8.440          C  
ATOM   4610  CG2 VAL A 317      22.167 -37.591  33.201  1.00  8.440          C  
ATOM   4611  H   VAL A 317      19.711 -37.563  31.550  1.00  7.140          H  
ATOM   4612  HA  VAL A 317      21.665 -35.485  31.673  1.00  7.270          H  
ATOM   4613  HB  VAL A 317      22.070 -38.474  31.251  1.00 10.130          H  
ATOM   4614 1HG1 VAL A 317      24.439 -38.083  31.855  1.00 10.130          H  
ATOM   4615 2HG1 VAL A 317      24.033 -37.236  30.351  1.00 10.130          H  
ATOM   4616 3HG1 VAL A 317      24.149 -36.331  31.872  1.00 10.130          H  
ATOM   4617 1HG2 VAL A 317      22.779 -38.395  33.615  1.00 10.130          H  
ATOM   4618 2HG2 VAL A 317      22.465 -36.650  33.649  1.00 10.130          H  
ATOM   4619 3HG2 VAL A 317      21.136 -37.782  33.424  1.00 10.130          H  
ATOM   4620  N   ARG A 318      21.427 -36.991  28.724  1.00  6.030          N  
ATOM   4621  CA  ARG A 318      21.781 -36.818  27.321  1.00  6.040          C  
ATOM   4622  C   ARG A 318      21.375 -35.451  26.801  1.00  5.930          C  
ATOM   4623  O   ARG A 318      22.180 -34.779  26.165  1.00  5.970          O  
ATOM   4624  CB  ARG A 318      21.104 -37.874  26.428  1.00  8.450          C  
ATOM   4625  CG  ARG A 318      21.666 -39.310  26.502  1.00  8.450          C  
ATOM   4626  CD  ARG A 318      21.143 -40.223  25.388  1.00  8.450          C  
ATOM   4627  NE  ARG A 318      19.682 -40.577  25.500  1.00  8.450          N  
ATOM   4628  CZ  ARG A 318      19.176 -41.632  26.213  1.00  8.450          C  
ATOM   4629  NH1 ARG A 318      19.983 -42.416  26.906  1.00  8.450          N  
ATOM   4630  NH2 ARG A 318      17.865 -41.899  26.219  1.00  8.450          N  
ATOM   4631  H   ARG A 318      20.850 -37.786  29.008  1.00  7.240          H  
ATOM   4632  HA  ARG A 318      22.861 -36.917  27.225  1.00  7.250          H  
ATOM   4633 1HB  ARG A 318      20.054 -37.932  26.689  1.00 10.140          H  
ATOM   4634 2HB  ARG A 318      21.155 -37.547  25.388  1.00 10.140          H  
ATOM   4635 1HG  ARG A 318      22.750 -39.266  26.416  1.00 10.140          H  
ATOM   4636 2HG  ARG A 318      21.407 -39.757  27.449  1.00 10.140          H  
ATOM   4637 1HD  ARG A 318      21.283 -39.708  24.437  1.00 10.140          H  
ATOM   4638 2HD  ARG A 318      21.723 -41.143  25.372  1.00 10.140          H  
ATOM   4639  HE  ARG A 318      19.020 -40.028  24.963  1.00 10.140          H  
ATOM   4640 1HH1 ARG A 318      20.976 -42.242  26.917  1.00 10.140          H  
ATOM   4641 2HH1 ARG A 318      19.601 -43.200  27.422  1.00 10.140          H  
ATOM   4642 1HH2 ARG A 318      17.176 -41.324  25.692  1.00 10.140          H  
ATOM   4643 2HH2 ARG A 318      17.524 -42.689  26.743  1.00 10.140          H  
ATOM   4644  N   VAL A 319      20.161 -35.006  27.107  1.00  5.800          N  
ATOM   4645  CA  VAL A 319      19.707 -33.719  26.606  1.00  5.700          C  
ATOM   4646  C   VAL A 319      20.507 -32.561  27.193  1.00  5.750          C  
ATOM   4647  O   VAL A 319      20.856 -31.620  26.471  1.00  5.750          O  
ATOM   4648  CB  VAL A 319      18.206 -33.528  26.862  1.00  8.020          C  
ATOM   4649  CG1 VAL A 319      17.791 -32.173  26.518  1.00  8.020          C  
ATOM   4650  CG2 VAL A 319      17.441 -34.439  26.014  1.00  8.020          C  
ATOM   4651  H   VAL A 319      19.530 -35.607  27.647  1.00  6.960          H  
ATOM   4652  HA  VAL A 319      19.854 -33.718  25.526  1.00  6.840          H  
ATOM   4653  HB  VAL A 319      17.991 -33.710  27.921  1.00  9.620          H  
ATOM   4654 1HG1 VAL A 319      16.752 -32.102  26.710  1.00  9.620          H  
ATOM   4655 2HG1 VAL A 319      18.313 -31.489  27.111  1.00  9.620          H  
ATOM   4656 3HG1 VAL A 319      17.987 -31.979  25.469  1.00  9.620          H  
ATOM   4657 1HG2 VAL A 319      16.397 -34.291  26.178  1.00  9.620          H  
ATOM   4658 2HG2 VAL A 319      17.678 -34.209  24.987  1.00  9.620          H  
ATOM   4659 3HG2 VAL A 319      17.712 -35.462  26.240  1.00  9.620          H  
ATOM   4660  N   ILE A 320      20.762 -32.592  28.504  1.00  5.820          N  
ATOM   4661  CA  ILE A 320      21.500 -31.512  29.136  1.00  5.880          C  
ATOM   4662  C   ILE A 320      22.907 -31.443  28.569  1.00  6.010          C  
ATOM   4663  O   ILE A 320      23.383 -30.359  28.212  1.00  6.020          O  
ATOM   4664  CB  ILE A 320      21.612 -31.737  30.649  1.00  8.210          C  
ATOM   4665  CG1 ILE A 320      20.228 -31.635  31.309  1.00  8.210          C  
ATOM   4666  CG2 ILE A 320      22.592 -30.660  31.244  1.00  8.210          C  
ATOM   4667  CD1 ILE A 320      20.174 -32.182  32.727  1.00  8.210          C  
ATOM   4668  H   ILE A 320      20.422 -33.379  29.072  1.00  6.980          H  
ATOM   4669  HA  ILE A 320      20.993 -30.570  28.940  1.00  7.060          H  
ATOM   4670  HB  ILE A 320      21.974 -32.745  30.827  1.00  9.850          H  
ATOM   4671 1HG1 ILE A 320      19.934 -30.602  31.345  1.00  9.850          H  
ATOM   4672 2HG1 ILE A 320      19.509 -32.174  30.702  1.00  9.850          H  
ATOM   4673 1HG2 ILE A 320      22.690 -30.794  32.309  1.00  9.850          H  
ATOM   4674 2HG2 ILE A 320      23.583 -30.734  30.806  1.00  9.850          H  
ATOM   4675 3HG2 ILE A 320      22.191 -29.668  31.041  1.00  9.850          H  
ATOM   4676 1HD1 ILE A 320      19.163 -32.077  33.101  1.00  9.850          H  
ATOM   4677 2HD1 ILE A 320      20.447 -33.240  32.722  1.00  9.850          H  
ATOM   4678 3HD1 ILE A 320      20.853 -31.636  33.368  1.00  9.850          H  
ATOM   4679  N   GLN A 321      23.591 -32.590  28.507  1.00  6.120          N  
ATOM   4680  CA  GLN A 321      24.948 -32.607  28.004  1.00  6.250          C  
ATOM   4681  C   GLN A 321      25.011 -32.231  26.528  1.00  6.210          C  
ATOM   4682  O   GLN A 321      25.962 -31.562  26.113  1.00  6.280          O  
ATOM   4683  CB  GLN A 321      25.627 -33.939  28.315  1.00  8.700          C  
ATOM   4684  CG  GLN A 321      25.909 -34.103  29.827  1.00  8.700          C  
ATOM   4685  CD  GLN A 321      26.603 -35.401  30.201  1.00  8.700          C  
ATOM   4686  OE1 GLN A 321      26.423 -36.435  29.555  1.00  8.700          O  
ATOM   4687  NE2 GLN A 321      27.415 -35.351  31.253  1.00  8.700          N  
ATOM   4688  H   GLN A 321      23.156 -33.468  28.812  1.00  7.340          H  
ATOM   4689  HA  GLN A 321      25.507 -31.853  28.544  1.00  7.500          H  
ATOM   4690 1HB  GLN A 321      24.974 -34.758  27.999  1.00 10.440          H  
ATOM   4691 2HB  GLN A 321      26.562 -34.023  27.766  1.00 10.440          H  
ATOM   4692 1HG  GLN A 321      26.523 -33.270  30.172  1.00 10.440          H  
ATOM   4693 2HG  GLN A 321      24.950 -34.085  30.343  1.00 10.440          H  
ATOM   4694 1HE2 GLN A 321      27.903 -36.175  31.551  1.00 10.440          H  
ATOM   4695 2HE2 GLN A 321      27.549 -34.485  31.758  1.00 10.440          H  
ATOM   4696  N   GLN A 322      24.018 -32.641  25.727  1.00  6.090          N  
ATOM   4697  CA  GLN A 322      24.003 -32.262  24.328  1.00  6.040          C  
ATOM   4698  C   GLN A 322      23.834 -30.754  24.195  1.00  5.980          C  
ATOM   4699  O   GLN A 322      24.520 -30.144  23.376  1.00  6.030          O  
ATOM   4700  CB  GLN A 322      22.915 -33.038  23.582  1.00  8.480          C  
ATOM   4701  CG  GLN A 322      23.267 -34.521  23.405  1.00  8.480          C  
ATOM   4702  CD  GLN A 322      22.115 -35.419  22.917  1.00  8.480          C  
ATOM   4703  OE1 GLN A 322      20.912 -35.237  23.188  1.00  8.480          O  
ATOM   4704  NE2 GLN A 322      22.509 -36.435  22.165  1.00  8.480          N  
ATOM   4705  H   GLN A 322      23.270 -33.245  26.080  1.00  7.310          H  
ATOM   4706  HA  GLN A 322      24.962 -32.530  23.891  1.00  7.250          H  
ATOM   4707 1HB  GLN A 322      21.979 -32.971  24.139  1.00 10.170          H  
ATOM   4708 2HB  GLN A 322      22.752 -32.595  22.600  1.00 10.170          H  
ATOM   4709 1HG  GLN A 322      24.045 -34.569  22.647  1.00 10.170          H  
ATOM   4710 2HG  GLN A 322      23.664 -34.922  24.328  1.00 10.170          H  
ATOM   4711 1HE2 GLN A 322      21.843 -37.078  21.791  1.00 10.170          H  
ATOM   4712 2HE2 GLN A 322      23.480 -36.561  21.963  1.00 10.170          H  
ATOM   4713  N   ALA A 323      22.959 -30.134  25.007  1.00  5.880          N  
ATOM   4714  CA  ALA A 323      22.803 -28.687  24.943  1.00  5.810          C  
ATOM   4715  C   ALA A 323      24.119 -27.990  25.308  1.00  5.940          C  
ATOM   4716  O   ALA A 323      24.496 -27.004  24.658  1.00  5.940          O  
ATOM   4717  CB  ALA A 323      21.695 -28.238  25.863  1.00  8.160          C  
ATOM   4718  H   ALA A 323      22.360 -30.681  25.636  1.00  7.060          H  
ATOM   4719  HA  ALA A 323      22.544 -28.415  23.919  1.00  6.970          H  
ATOM   4720 1HB  ALA A 323      21.577 -27.157  25.794  1.00  9.790          H  
ATOM   4721 2HB  ALA A 323      20.765 -28.726  25.581  1.00  9.790          H  
ATOM   4722 3HB  ALA A 323      21.966 -28.523  26.879  1.00  9.790          H  
ATOM   4723  N   LEU A 324      24.837 -28.514  26.324  1.00  6.060          N  
ATOM   4724  CA  LEU A 324      26.127 -27.944  26.714  1.00  6.200          C  
ATOM   4725  C   LEU A 324      27.119 -28.053  25.572  1.00  6.270          C  
ATOM   4726  O   LEU A 324      27.852 -27.102  25.272  1.00  6.310          O  
ATOM   4727  CB  LEU A 324      26.676 -28.662  27.972  1.00  8.620          C  
ATOM   4728  CG  LEU A 324      25.985 -28.361  29.349  1.00  8.620          C  
ATOM   4729  CD1 LEU A 324      26.440 -29.378  30.413  1.00  8.620          C  
ATOM   4730  CD2 LEU A 324      26.422 -26.973  29.827  1.00  8.620          C  
ATOM   4731  H   LEU A 324      24.449 -29.302  26.856  1.00  7.270          H  
ATOM   4732  HA  LEU A 324      26.002 -26.895  26.930  1.00  7.440          H  
ATOM   4733 1HB  LEU A 324      26.604 -29.728  27.801  1.00 10.350          H  
ATOM   4734 2HB  LEU A 324      27.723 -28.419  28.073  1.00 10.350          H  
ATOM   4735  HG  LEU A 324      24.899 -28.411  29.239  1.00 10.350          H  
ATOM   4736 1HD1 LEU A 324      25.968 -29.152  31.369  1.00 10.350          H  
ATOM   4737 2HD1 LEU A 324      26.161 -30.378  30.117  1.00 10.350          H  
ATOM   4738 3HD1 LEU A 324      27.518 -29.323  30.524  1.00 10.350          H  
ATOM   4739 1HD2 LEU A 324      25.962 -26.770  30.778  1.00 10.350          H  
ATOM   4740 2HD2 LEU A 324      27.505 -26.957  29.939  1.00 10.350          H  
ATOM   4741 3HD2 LEU A 324      26.136 -26.215  29.126  1.00 10.350          H  
ATOM   4742  N   ALA A 325      27.144 -29.204  24.896  1.00  6.300          N  
ATOM   4743  CA  ALA A 325      28.062 -29.363  23.783  1.00  6.370          C  
ATOM   4744  C   ALA A 325      27.740 -28.391  22.649  1.00  6.280          C  
ATOM   4745  O   ALA A 325      28.628 -27.699  22.145  1.00  6.330          O  
ATOM   4746  CB  ALA A 325      28.001 -30.788  23.269  1.00  8.890          C  
ATOM   4747  H   ALA A 325      26.564 -29.990  25.205  1.00  7.560          H  
ATOM   4748  HA  ALA A 325      29.067 -29.149  24.141  1.00  7.640          H  
ATOM   4749 1HB  ALA A 325      28.708 -30.912  22.453  1.00 10.670          H  
ATOM   4750 2HB  ALA A 325      28.250 -31.473  24.080  1.00 10.670          H  
ATOM   4751 3HB  ALA A 325      26.992 -31.001  22.914  1.00 10.670          H  
ATOM   4752  N   GLU A 326      26.451 -28.259  22.316  1.00  6.150          N  
ATOM   4753  CA  GLU A 326      25.994 -27.396  21.226  1.00  6.060          C  
ATOM   4754  C   GLU A 326      26.316 -25.942  21.473  1.00  6.060          C  
ATOM   4755  O   GLU A 326      26.697 -25.205  20.561  1.00  6.060          O  
ATOM   4756  CB  GLU A 326      24.474 -27.535  21.058  1.00  8.520          C  
ATOM   4757  CG  GLU A 326      23.995 -28.841  20.438  1.00  8.520          C  
ATOM   4758  CD  GLU A 326      24.260 -28.894  18.979  1.00  8.520          C  
ATOM   4759  OE1 GLU A 326      23.831 -27.979  18.332  1.00  8.520          O  
ATOM   4760  OE2 GLU A 326      24.890 -29.812  18.510  1.00  8.520          O  
ATOM   4761  H   GLU A 326      25.758 -28.843  22.792  1.00  7.380          H  
ATOM   4762  HA  GLU A 326      26.488 -27.712  20.307  1.00  7.270          H  
ATOM   4763 1HB  GLU A 326      23.999 -27.451  22.034  1.00 10.220          H  
ATOM   4764 2HB  GLU A 326      24.101 -26.712  20.447  1.00 10.220          H  
ATOM   4765 1HG  GLU A 326      24.513 -29.670  20.909  1.00 10.220          H  
ATOM   4766 2HG  GLU A 326      22.925 -28.955  20.628  1.00 10.220          H  
ATOM   4767  N   SER A 327      26.216 -25.550  22.728  1.00  6.050          N  
ATOM   4768  CA  SER A 327      26.430 -24.191  23.161  1.00  6.060          C  
ATOM   4769  C   SER A 327      27.894 -23.848  23.421  1.00  6.220          C  
ATOM   4770  O   SER A 327      28.209 -22.694  23.743  1.00  6.210          O  
ATOM   4771  CB  SER A 327      25.645 -23.984  24.421  1.00  8.480          C  
ATOM   4772  OG  SER A 327      24.295 -24.182  24.176  1.00  8.480          O  
ATOM   4773  H   SER A 327      25.869 -26.223  23.415  1.00  7.260          H  
ATOM   4774  HA  SER A 327      26.052 -23.526  22.382  1.00  7.270          H  
ATOM   4775 1HB  SER A 327      25.998 -24.672  25.189  1.00 10.180          H  
ATOM   4776 2HB  SER A 327      25.802 -22.989  24.780  1.00 10.180          H  
ATOM   4777  HG  SER A 327      24.142 -25.145  24.318  1.00 10.180          H  
ATOM   4778  N   GLY A 328      28.785 -24.848  23.363  1.00  6.360          N  
ATOM   4779  CA  GLY A 328      30.192 -24.634  23.665  1.00  6.520          C  
ATOM   4780  C   GLY A 328      30.492 -24.423  25.159  1.00  6.590          C  
ATOM   4781  O   GLY A 328      31.452 -23.727  25.489  1.00  6.700          O  
ATOM   4782  H   GLY A 328      28.500 -25.778  23.036  1.00  7.630          H  
ATOM   4783 1HA  GLY A 328      30.749 -25.502  23.310  1.00  7.820          H  
ATOM   4784 2HA  GLY A 328      30.552 -23.780  23.096  1.00  7.820          H  
ATOM   4785  N   LEU A 329      29.650 -24.955  26.058  1.00  6.530          N  
ATOM   4786  CA  LEU A 329      29.823 -24.776  27.508  1.00  6.590          C  
ATOM   4787  C   LEU A 329      30.178 -26.026  28.273  1.00  6.670          C  
ATOM   4788  O   LEU A 329      29.756 -27.125  27.919  1.00  6.630          O  
ATOM   4789  CB  LEU A 329      28.545 -24.256  28.167  1.00  9.200          C  
ATOM   4790  CG  LEU A 329      28.350 -22.775  28.244  1.00  9.200          C  
ATOM   4791  CD1 LEU A 329      28.013 -22.210  26.951  1.00  9.200          C  
ATOM   4792  CD2 LEU A 329      27.257 -22.522  29.223  1.00  9.200          C  
ATOM   4793  H   LEU A 329      28.893 -25.564  25.737  1.00  7.840          H  
ATOM   4794  HA  LEU A 329      30.624 -24.053  27.668  1.00  7.910          H  
ATOM   4795 1HB  LEU A 329      27.696 -24.677  27.628  1.00 11.040          H  
ATOM   4796 2HB  LEU A 329      28.517 -24.644  29.188  1.00 11.040          H  
ATOM   4797  HG  LEU A 329      29.270 -22.304  28.575  1.00 11.040          H  
ATOM   4798 1HD1 LEU A 329      27.886 -21.148  27.080  1.00 11.040          H  
ATOM   4799 2HD1 LEU A 329      28.809 -22.389  26.242  1.00 11.040          H  
ATOM   4800 3HD1 LEU A 329      27.104 -22.652  26.594  1.00 11.040          H  
ATOM   4801 1HD2 LEU A 329      27.092 -21.473  29.322  1.00 11.040          H  
ATOM   4802 2HD2 LEU A 329      26.366 -22.996  28.878  1.00 11.040          H  
ATOM   4803 3HD2 LEU A 329      27.516 -22.932  30.187  1.00 11.040          H  
ATOM   4804  N   GLY A 330      30.929 -25.865  29.358  1.00  6.780          N  
ATOM   4805  CA  GLY A 330      31.106 -26.992  30.250  1.00  6.850          C  
ATOM   4806  C   GLY A 330      30.089 -26.811  31.376  1.00  6.750          C  
ATOM   4807  O   GLY A 330      29.469 -25.760  31.481  1.00  6.660          O  
ATOM   4808  H   GLY A 330      31.329 -24.939  29.603  1.00  8.140          H  
ATOM   4809 1HA  GLY A 330      30.943 -27.917  29.703  1.00  8.220          H  
ATOM   4810 2HA  GLY A 330      32.121 -26.997  30.647  1.00  8.220          H  
ATOM   4811  N   PRO A 331      29.861 -27.797  32.241  1.00  6.780          N  
ATOM   4812  CA  PRO A 331      29.029 -27.675  33.437  1.00  6.700          C  
ATOM   4813  C   PRO A 331      29.451 -26.478  34.309  1.00  6.770          C  
ATOM   4814  O   PRO A 331      28.634 -25.811  34.944  1.00  6.680          O  
ATOM   4815  CB  PRO A 331      29.332 -28.980  34.122  1.00 10.050          C  
ATOM   4816  CG  PRO A 331      29.625 -29.953  32.997  1.00 10.050          C  
ATOM   4817  CD  PRO A 331      30.390 -29.145  31.988  1.00 10.050          C  
ATOM   4818  HA  PRO A 331      27.972 -27.606  33.147  1.00  8.040          H  
ATOM   4819 1HB  PRO A 331      30.187 -28.864  34.789  1.00 12.060          H  
ATOM   4820 2HB  PRO A 331      28.520 -29.232  34.729  1.00 12.060          H  
ATOM   4821 1HG  PRO A 331      30.208 -30.801  33.396  1.00 12.060          H  
ATOM   4822 2HG  PRO A 331      28.686 -30.376  32.601  1.00 12.060          H  
ATOM   4823 1HD  PRO A 331      31.472 -29.196  32.177  1.00 12.060          H  
ATOM   4824 2HD  PRO A 331      30.116 -29.508  30.982  1.00 12.060          H  
ATOM   4825  N   ALA A 332      30.760 -26.204  34.288  1.00  6.910          N  
ATOM   4826  CA  ALA A 332      31.436 -25.111  34.982  1.00  7.000          C  
ATOM   4827  C   ALA A 332      30.837 -23.747  34.639  1.00  6.910          C  
ATOM   4828  O   ALA A 332      30.986 -22.774  35.387  1.00  6.950          O  
ATOM   4829  CB  ALA A 332      32.908 -25.116  34.629  1.00  9.760          C  
ATOM   4830  H   ALA A 332      31.369 -26.831  33.784  1.00  8.290          H  
ATOM   4831  HA  ALA A 332      31.334 -25.278  36.044  1.00  8.400          H  
ATOM   4832 1HB  ALA A 332      33.414 -24.321  35.181  1.00 11.720          H  
ATOM   4833 2HB  ALA A 332      33.346 -26.076  34.899  1.00 11.720          H  
ATOM   4834 3HB  ALA A 332      33.022 -24.946  33.556  1.00 11.720          H  
ATOM   4835  N   ASP A 333      30.289 -23.649  33.435  1.00  6.800          N  
ATOM   4836  CA  ASP A 333      29.762 -22.431  32.866  1.00  6.710          C  
ATOM   4837  C   ASP A 333      28.272 -22.176  33.128  1.00  6.540          C  
ATOM   4838  O   ASP A 333      27.723 -21.210  32.612  1.00  6.440          O  
ATOM   4839  CB  ASP A 333      30.038 -22.468  31.369  1.00  9.430          C  
ATOM   4840  CG  ASP A 333      31.525 -22.340  30.995  1.00  9.430          C  
ATOM   4841  OD1 ASP A 333      32.127 -21.322  31.342  1.00  9.430          O  
ATOM   4842  OD2 ASP A 333      32.067 -23.266  30.364  1.00  9.430          O  
ATOM   4843  H   ASP A 333      30.177 -24.493  32.871  1.00  8.160          H  
ATOM   4844  HA  ASP A 333      30.319 -21.602  33.297  1.00  8.050          H  
ATOM   4845 1HB  ASP A 333      29.670 -23.400  30.975  1.00 11.320          H  
ATOM   4846 2HB  ASP A 333      29.490 -21.674  30.897  1.00 11.320          H  
ATOM   4847  N   ILE A 334      27.605 -23.027  33.908  1.00  6.520          N  
ATOM   4848  CA  ILE A 334      26.196 -22.787  34.252  1.00  6.390          C  
ATOM   4849  C   ILE A 334      26.118 -22.357  35.722  1.00  6.440          C  
ATOM   4850  O   ILE A 334      26.538 -23.100  36.607  1.00  6.550          O  
ATOM   4851  CB  ILE A 334      25.342 -24.069  34.014  1.00  9.000          C  
ATOM   4852  CG1 ILE A 334      25.431 -24.553  32.536  1.00  9.000          C  
ATOM   4853  CG2 ILE A 334      23.895 -23.842  34.385  1.00  9.000          C  
ATOM   4854  CD1 ILE A 334      24.891 -23.566  31.466  1.00  9.000          C  
ATOM   4855  H   ILE A 334      28.083 -23.849  34.298  1.00  7.820          H  
ATOM   4856  HA  ILE A 334      25.805 -21.969  33.653  1.00  7.670          H  
ATOM   4857  HB  ILE A 334      25.744 -24.869  34.641  1.00 10.800          H  
ATOM   4858 1HG1 ILE A 334      26.483 -24.757  32.310  1.00 10.800          H  
ATOM   4859 2HG1 ILE A 334      24.877 -25.476  32.449  1.00 10.800          H  
ATOM   4860 1HG2 ILE A 334      23.325 -24.759  34.244  1.00 10.800          H  
ATOM   4861 2HG2 ILE A 334      23.824 -23.535  35.398  1.00 10.800          H  
ATOM   4862 3HG2 ILE A 334      23.488 -23.081  33.776  1.00 10.800          H  
ATOM   4863 1HD1 ILE A 334      25.011 -24.020  30.490  1.00 10.800          H  
ATOM   4864 2HD1 ILE A 334      23.837 -23.356  31.619  1.00 10.800          H  
ATOM   4865 3HD1 ILE A 334      25.446 -22.634  31.499  1.00 10.800          H  
ATOM   4866  N   ASP A 335      25.530 -21.184  36.000  1.00  6.370          N  
ATOM   4867  CA  ASP A 335      25.449 -20.696  37.376  1.00  6.440          C  
ATOM   4868  C   ASP A 335      24.162 -21.170  38.013  1.00  6.350          C  
ATOM   4869  O   ASP A 335      24.107 -21.475  39.210  1.00  6.430          O  
ATOM   4870  CB  ASP A 335      25.392 -19.178  37.412  1.00  8.990          C  
ATOM   4871  CG  ASP A 335      26.577 -18.476  36.810  1.00  8.990          C  
ATOM   4872  OD1 ASP A 335      27.706 -18.749  37.155  1.00  8.990          O  
ATOM   4873  OD2 ASP A 335      26.305 -17.580  36.008  1.00  8.990          O  
ATOM   4874  H   ASP A 335      25.170 -20.596  35.245  1.00  7.640          H  
ATOM   4875  HA  ASP A 335      26.297 -21.069  37.948  1.00  7.730          H  
ATOM   4876 1HB  ASP A 335      24.494 -18.859  36.882  1.00 10.790          H  
ATOM   4877 2HB  ASP A 335      25.285 -18.850  38.444  1.00 10.790          H  
ATOM   4878  N   ALA A 336      23.131 -21.261  37.191  1.00  6.190          N  
ATOM   4879  CA  ALA A 336      21.818 -21.648  37.681  1.00  6.100          C  
ATOM   4880  C   ALA A 336      21.108 -22.527  36.683  1.00  5.990          C  
ATOM   4881  O   ALA A 336      21.297 -22.391  35.472  1.00  6.080          O  
ATOM   4882  CB  ALA A 336      20.992 -20.412  37.965  1.00  8.580          C  
ATOM   4883  H   ALA A 336      23.282 -20.975  36.220  1.00  7.430          H  
ATOM   4884  HA  ALA A 336      21.940 -22.214  38.602  1.00  7.320          H  
ATOM   4885 1HB  ALA A 336      20.017 -20.711  38.355  1.00 10.290          H  
ATOM   4886 2HB  ALA A 336      21.512 -19.807  38.703  1.00 10.290          H  
ATOM   4887 3HB  ALA A 336      20.860 -19.838  37.049  1.00 10.290          H  
ATOM   4888  N   VAL A 337      20.287 -23.426  37.201  1.00  5.850          N  
ATOM   4889  CA  VAL A 337      19.487 -24.279  36.355  1.00  5.730          C  
ATOM   4890  C   VAL A 337      18.040 -24.336  36.778  1.00  5.610          C  
ATOM   4891  O   VAL A 337      17.724 -24.574  37.952  1.00  5.620          O  
ATOM   4892  CB  VAL A 337      20.076 -25.718  36.293  1.00  8.070          C  
ATOM   4893  CG1 VAL A 337      20.211 -26.345  37.689  1.00  8.070          C  
ATOM   4894  CG2 VAL A 337      19.161 -26.602  35.437  1.00  8.070          C  
ATOM   4895  H   VAL A 337      20.195 -23.474  38.220  1.00  7.020          H  
ATOM   4896  HA  VAL A 337      19.514 -23.874  35.346  1.00  6.880          H  
ATOM   4897  HB  VAL A 337      21.069 -25.665  35.843  1.00  9.680          H  
ATOM   4898 1HG1 VAL A 337      20.638 -27.344  37.606  1.00  9.680          H  
ATOM   4899 2HG1 VAL A 337      20.847 -25.729  38.302  1.00  9.680          H  
ATOM   4900 3HG1 VAL A 337      19.250 -26.415  38.139  1.00  9.680          H  
ATOM   4901 1HG2 VAL A 337      19.578 -27.579  35.370  1.00  9.680          H  
ATOM   4902 2HG2 VAL A 337      18.173 -26.685  35.878  1.00  9.680          H  
ATOM   4903 3HG2 VAL A 337      19.072 -26.181  34.431  1.00  9.680          H  
ATOM   4904  N   GLU A 338      17.171 -24.148  35.807  1.00  5.500          N  
ATOM   4905  CA  GLU A 338      15.771 -24.302  36.033  1.00  5.390          C  
ATOM   4906  C   GLU A 338      15.406 -25.692  35.566  1.00  5.350          C  
ATOM   4907  O   GLU A 338      15.646 -26.074  34.418  1.00  5.260          O  
ATOM   4908  CB  GLU A 338      14.943 -23.290  35.297  1.00  7.590          C  
ATOM   4909  CG  GLU A 338      13.498 -23.458  35.604  1.00  7.590          C  
ATOM   4910  CD  GLU A 338      12.741 -22.649  34.846  1.00  7.590          C  
ATOM   4911  OE1 GLU A 338      13.311 -21.776  34.284  1.00  7.590          O  
ATOM   4912  OE2 GLU A 338      11.560 -22.860  34.766  1.00  7.590          O  
ATOM   4913  H   GLU A 338      17.506 -23.910  34.876  1.00  6.600          H  
ATOM   4914  HA  GLU A 338      15.564 -24.221  37.095  1.00  6.470          H  
ATOM   4915 1HB  GLU A 338      15.255 -22.282  35.580  1.00  9.110          H  
ATOM   4916 2HB  GLU A 338      15.084 -23.396  34.232  1.00  9.110          H  
ATOM   4917 1HG  GLU A 338      13.174 -24.484  35.450  1.00  9.110          H  
ATOM   4918 2HG  GLU A 338      13.358 -23.204  36.645  1.00  9.110          H  
ATOM   4919  N   ALA A 339      14.881 -26.460  36.468  1.00  5.460          N  
ATOM   4920  CA  ALA A 339      14.507 -27.825  36.208  1.00  5.470          C  
ATOM   4921  C   ALA A 339      13.059 -27.955  35.847  1.00  5.310          C  
ATOM   4922  O   ALA A 339      12.278 -27.021  36.022  1.00  5.210          O  
ATOM   4923  CB  ALA A 339      14.796 -28.633  37.393  1.00  7.650          C  
ATOM   4924  H   ALA A 339      14.725 -26.056  37.395  1.00  6.550          H  
ATOM   4925  HA  ALA A 339      15.093 -28.195  35.376  1.00  6.560          H  
ATOM   4926 1HB  ALA A 339      14.542 -29.643  37.205  1.00  9.180          H  
ATOM   4927 2HB  ALA A 339      15.832 -28.541  37.561  1.00  9.180          H  
ATOM   4928 3HB  ALA A 339      14.223 -28.246  38.222  1.00  9.180          H  
ATOM   4929  N   HIS A 340      12.681 -29.139  35.373  1.00  5.290          N  
ATOM   4930  CA  HIS A 340      11.283 -29.400  35.114  1.00  5.160          C  
ATOM   4931  C   HIS A 340      10.621 -29.198  36.484  1.00  5.170          C  
ATOM   4932  O   HIS A 340       9.703 -28.391  36.628  1.00  5.100          O  
ATOM   4933  CB  HIS A 340      11.099 -30.808  34.515  1.00  7.280          C  
ATOM   4934  CG  HIS A 340       9.706 -31.174  34.131  1.00  7.280          C  
ATOM   4935  ND1 HIS A 340       9.017 -30.547  33.098  1.00  7.280          N  
ATOM   4936  CD2 HIS A 340       8.898 -32.143  34.580  1.00  7.280          C  
ATOM   4937  CE1 HIS A 340       7.826 -31.098  32.978  1.00  7.280          C  
ATOM   4938  NE2 HIS A 340       7.737 -32.071  33.850  1.00  7.280          N  
ATOM   4939  H   HIS A 340      13.360 -29.886  35.229  1.00  6.350          H  
ATOM   4940  HA  HIS A 340      10.885 -28.671  34.414  1.00  6.190          H  
ATOM   4941 1HB  HIS A 340      11.754 -30.928  33.653  1.00  8.730          H  
ATOM   4942 2HB  HIS A 340      11.420 -31.539  35.245  1.00  8.730          H  
ATOM   4943  HD2 HIS A 340       9.121 -32.856  35.374  1.00  8.730          H  
ATOM   4944  HE1 HIS A 340       7.056 -30.818  32.257  1.00  8.730          H  
ATOM   4945  HE2 HIS A 340       6.940 -32.676  33.959  1.00  8.730          H  
ATOM   4946  N   GLY A 341      11.105 -29.896  37.518  1.00  5.300          N  
ATOM   4947  CA  GLY A 341      10.688 -29.547  38.880  1.00  5.340          C  
ATOM   4948  C   GLY A 341       9.199 -29.628  39.209  1.00  5.260          C  
ATOM   4949  O   GLY A 341       8.612 -28.638  39.654  1.00  5.240          O  
ATOM   4950  H   GLY A 341      11.823 -30.615  37.356  1.00  6.360          H  
ATOM   4951 1HA  GLY A 341      11.214 -30.216  39.564  1.00  6.410          H  
ATOM   4952 2HA  GLY A 341      11.050 -28.551  39.110  1.00  6.410          H  
ATOM   4953  N   THR A 342       8.547 -30.741  38.921  1.00  5.230          N  
ATOM   4954  CA  THR A 342       7.114 -30.823  39.166  1.00  5.140          C  
ATOM   4955  C   THR A 342       6.691 -31.198  40.582  1.00  5.190          C  
ATOM   4956  O   THR A 342       5.543 -30.967  40.949  1.00  5.120          O  
ATOM   4957  CB  THR A 342       6.489 -31.783  38.163  1.00  7.230          C  
ATOM   4958  OG1 THR A 342       7.166 -33.049  38.228  1.00  7.230          O  
ATOM   4959  CG2 THR A 342       6.570 -31.198  36.837  1.00  7.230          C  
ATOM   4960  H   THR A 342       9.039 -31.547  38.557  1.00  6.280          H  
ATOM   4961  HA  THR A 342       6.697 -29.837  38.968  1.00  6.170          H  
ATOM   4962  HB  THR A 342       5.466 -31.941  38.391  1.00  8.680          H  
ATOM   4963  HG1 THR A 342       6.634 -33.716  37.782  1.00  8.680          H  
ATOM   4964 1HG2 THR A 342       6.129 -31.876  36.121  1.00  8.680          H  
ATOM   4965 2HG2 THR A 342       6.029 -30.265  36.835  1.00  8.680          H  
ATOM   4966 3HG2 THR A 342       7.597 -31.010  36.595  1.00  8.680          H  
ATOM   4967  N   GLY A 343       7.583 -31.720  41.415  1.00  5.320          N  
ATOM   4968  CA  GLY A 343       7.139 -32.058  42.770  1.00  5.380          C  
ATOM   4969  C   GLY A 343       6.583 -33.467  42.960  1.00  5.380          C  
ATOM   4970  O   GLY A 343       5.937 -33.726  43.985  1.00  5.440          O  
ATOM   4971  H   GLY A 343       8.556 -31.930  41.132  1.00  6.380          H  
ATOM   4972 1HA  GLY A 343       7.957 -31.909  43.466  1.00  6.460          H  
ATOM   4973 2HA  GLY A 343       6.378 -31.344  43.074  1.00  6.460          H  
ATOM   4974  N   THR A 344       6.748 -34.376  41.994  1.00  5.330          N  
ATOM   4975  CA  THR A 344       6.214 -35.712  42.211  1.00  5.340          C  
ATOM   4976  C   THR A 344       7.283 -36.526  42.932  1.00  5.500          C  
ATOM   4977  O   THR A 344       8.475 -36.204  42.873  1.00  5.570          O  
ATOM   4978  CB  THR A 344       5.772 -36.398  40.892  1.00  7.470          C  
ATOM   4979  OG1 THR A 344       6.903 -36.681  40.055  1.00  7.470          O  
ATOM   4980  CG2 THR A 344       4.863 -35.443  40.138  1.00  7.470          C  
ATOM   4981  H   THR A 344       7.277 -34.173  41.157  1.00  6.400          H  
ATOM   4982  HA  THR A 344       5.347 -35.652  42.859  1.00  6.410          H  
ATOM   4983  HB  THR A 344       5.237 -37.320  41.113  1.00  8.970          H  
ATOM   4984  HG1 THR A 344       6.588 -37.142  39.260  1.00  8.970          H  
ATOM   4985 1HG2 THR A 344       4.545 -35.912  39.210  1.00  8.970          H  
ATOM   4986 2HG2 THR A 344       4.000 -35.208  40.729  1.00  8.970          H  
ATOM   4987 3HG2 THR A 344       5.397 -34.520  39.913  1.00  8.970          H  
ATOM   4988  N   ARG A 345       6.898 -37.671  43.501  1.00  5.580          N  
ATOM   4989  CA  ARG A 345       7.865 -38.507  44.222  1.00  5.750          C  
ATOM   4990  C   ARG A 345       8.640 -39.482  43.347  1.00  5.780          C  
ATOM   4991  O   ARG A 345       9.453 -40.257  43.840  1.00  5.910          O  
ATOM   4992  CB  ARG A 345       7.177 -39.249  45.349  1.00  7.980          C  
ATOM   4993  CG  ARG A 345       6.697 -38.340  46.455  1.00  7.980          C  
ATOM   4994  CD  ARG A 345       6.004 -39.077  47.531  1.00  7.980          C  
ATOM   4995  NE  ARG A 345       5.626 -38.191  48.633  1.00  7.980          N  
ATOM   4996  CZ  ARG A 345       4.938 -38.573  49.735  1.00  7.980          C  
ATOM   4997  NH1 ARG A 345       4.534 -39.826  49.866  1.00  7.980          N  
ATOM   4998  NH2 ARG A 345       4.670 -37.696  50.691  1.00  7.980          N  
ATOM   4999  H   ARG A 345       5.919 -37.925  43.492  1.00  6.700          H  
ATOM   5000  HA  ARG A 345       8.592 -37.838  44.684  1.00  6.900          H  
ATOM   5001 1HB  ARG A 345       6.320 -39.795  44.963  1.00  9.580          H  
ATOM   5002 2HB  ARG A 345       7.862 -39.972  45.789  1.00  9.580          H  
ATOM   5003 1HG  ARG A 345       7.548 -37.819  46.895  1.00  9.580          H  
ATOM   5004 2HG  ARG A 345       6.014 -37.609  46.038  1.00  9.580          H  
ATOM   5005 1HD  ARG A 345       5.101 -39.530  47.126  1.00  9.580          H  
ATOM   5006 2HD  ARG A 345       6.666 -39.850  47.920  1.00  9.580          H  
ATOM   5007  HE  ARG A 345       5.921 -37.197  48.563  1.00  9.580          H  
ATOM   5008 1HH1 ARG A 345       4.735 -40.504  49.146  1.00  9.580          H  
ATOM   5009 2HH1 ARG A 345       4.023 -40.111  50.690  1.00  9.580          H  
ATOM   5010 1HH2 ARG A 345       4.994 -36.733  50.616  1.00  9.580          H  
ATOM   5011 2HH2 ARG A 345       4.162 -37.985  51.512  1.00  9.580          H  
ATOM   5012  N   LEU A 346       8.360 -39.457  42.061  1.00  5.660          N  
ATOM   5013  CA  LEU A 346       9.072 -40.274  41.093  1.00  5.680          C  
ATOM   5014  C   LEU A 346       9.960 -39.340  40.286  1.00  5.650          C  
ATOM   5015  O   LEU A 346      11.167 -39.565  40.128  1.00  5.750          O  
ATOM   5016  CB  LEU A 346       8.083 -41.017  40.178  1.00  7.940          C  
ATOM   5017  CG  LEU A 346       8.678 -41.919  39.063  1.00  7.940          C  
ATOM   5018  CD1 LEU A 346       9.509 -43.047  39.668  1.00  7.940          C  
ATOM   5019  CD2 LEU A 346       7.541 -42.487  38.247  1.00  7.940          C  
ATOM   5020  H   LEU A 346       7.653 -38.809  41.763  1.00  6.790          H  
ATOM   5021  HA  LEU A 346       9.697 -40.986  41.626  1.00  6.820          H  
ATOM   5022 1HB  LEU A 346       7.453 -41.646  40.804  1.00  9.530          H  
ATOM   5023 2HB  LEU A 346       7.446 -40.283  39.691  1.00  9.530          H  
ATOM   5024  HG  LEU A 346       9.322 -41.332  38.415  1.00  9.530          H  
ATOM   5025 1HD1 LEU A 346       9.907 -43.669  38.868  1.00  9.530          H  
ATOM   5026 2HD1 LEU A 346      10.339 -42.639  40.240  1.00  9.530          H  
ATOM   5027 3HD1 LEU A 346       8.884 -43.654  40.322  1.00  9.530          H  
ATOM   5028 1HD2 LEU A 346       7.949 -43.115  37.479  1.00  9.530          H  
ATOM   5029 2HD2 LEU A 346       6.891 -43.084  38.888  1.00  9.530          H  
ATOM   5030 3HD2 LEU A 346       6.961 -41.678  37.797  1.00  9.530          H  
ATOM   5031  N   GLY A 347       9.330 -38.272  39.797  1.00  5.510          N  
ATOM   5032  CA  GLY A 347       9.940 -37.263  38.963  1.00  5.470          C  
ATOM   5033  C   GLY A 347      11.067 -36.479  39.613  1.00  5.570          C  
ATOM   5034  O   GLY A 347      12.156 -36.405  39.045  1.00  5.610          O  
ATOM   5035  H   GLY A 347       8.348 -38.170  39.993  1.00  6.610          H  
ATOM   5036 1HA  GLY A 347      10.319 -37.743  38.060  1.00  6.560          H  
ATOM   5037 2HA  GLY A 347       9.167 -36.567  38.637  1.00  6.560          H  
ATOM   5038  N   ASP A 348      10.848 -35.863  40.792  1.00  5.610          N  
ATOM   5039  CA  ASP A 348      11.938 -35.048  41.311  1.00  5.700          C  
ATOM   5040  C   ASP A 348      13.212 -35.846  41.604  1.00  5.840          C  
ATOM   5041  O   ASP A 348      14.296 -35.342  41.309  1.00  5.880          O  
ATOM   5042  CB  ASP A 348      11.521 -34.253  42.547  1.00  7.940          C  
ATOM   5043  CG  ASP A 348      10.573 -33.128  42.307  1.00  7.940          C  
ATOM   5044  OD1 ASP A 348      10.298 -32.696  41.209  1.00  7.940          O  
ATOM   5045  OD2 ASP A 348      10.106 -32.679  43.300  1.00  7.940          O  
ATOM   5046  H   ASP A 348       9.965 -35.933  41.309  1.00  6.730          H  
ATOM   5047  HA  ASP A 348      12.188 -34.315  40.544  1.00  6.840          H  
ATOM   5048 1HB  ASP A 348      11.010 -34.877  43.244  1.00  9.530          H  
ATOM   5049 2HB  ASP A 348      12.394 -33.872  43.043  1.00  9.530          H  
ATOM   5050  N   PRO A 349      13.165 -37.048  42.236  1.00  5.930          N  
ATOM   5051  CA  PRO A 349      14.299 -37.925  42.451  1.00  6.060          C  
ATOM   5052  C   PRO A 349      15.078 -38.193  41.185  1.00  6.040          C  
ATOM   5053  O   PRO A 349      16.297 -38.019  41.143  1.00  6.130          O  
ATOM   5054  CB  PRO A 349      13.649 -39.179  43.014  1.00  9.090          C  
ATOM   5055  CG  PRO A 349      12.449 -38.674  43.726  1.00  9.090          C  
ATOM   5056  CD  PRO A 349      11.921 -37.578  42.866  1.00  9.090          C  
ATOM   5057  HA  PRO A 349      14.960 -37.475  43.215  1.00  7.270          H  
ATOM   5058 1HB  PRO A 349      13.373 -39.862  42.186  1.00 10.910          H  
ATOM   5059 2HB  PRO A 349      14.349 -39.720  43.652  1.00 10.910          H  
ATOM   5060 1HG  PRO A 349      11.739 -39.490  43.872  1.00 10.910          H  
ATOM   5061 2HG  PRO A 349      12.715 -38.313  44.711  1.00 10.910          H  
ATOM   5062 1HD  PRO A 349      11.251 -38.003  42.161  1.00 10.910          H  
ATOM   5063 2HD  PRO A 349      11.437 -36.882  43.514  1.00 10.910          H  
ATOM   5064  N   ILE A 350      14.363 -38.627  40.130  1.00  5.910          N  
ATOM   5065  CA  ILE A 350      15.030 -38.974  38.886  1.00  5.900          C  
ATOM   5066  C   ILE A 350      15.655 -37.762  38.241  1.00  5.880          C  
ATOM   5067  O   ILE A 350      16.830 -37.805  37.847  1.00  5.960          O  
ATOM   5068  CB  ILE A 350      14.059 -39.615  37.872  1.00  8.260          C  
ATOM   5069  CG1 ILE A 350      13.580 -40.993  38.381  1.00  8.260          C  
ATOM   5070  CG2 ILE A 350      14.782 -39.770  36.486  1.00  8.260          C  
ATOM   5071  CD1 ILE A 350      12.377 -41.557  37.604  1.00  8.260          C  
ATOM   5072  H   ILE A 350      13.345 -38.753  40.187  1.00  7.090          H  
ATOM   5073  HA  ILE A 350      15.819 -39.686  39.109  1.00  7.080          H  
ATOM   5074  HB  ILE A 350      13.178 -38.981  37.772  1.00  9.920          H  
ATOM   5075 1HG1 ILE A 350      14.401 -41.701  38.306  1.00  9.920          H  
ATOM   5076 2HG1 ILE A 350      13.293 -40.902  39.428  1.00  9.920          H  
ATOM   5077 1HG2 ILE A 350      14.123 -40.216  35.755  1.00  9.920          H  
ATOM   5078 2HG2 ILE A 350      15.101 -38.808  36.106  1.00  9.920          H  
ATOM   5079 3HG2 ILE A 350      15.649 -40.407  36.618  1.00  9.920          H  
ATOM   5080 1HD1 ILE A 350      12.096 -42.517  38.025  1.00  9.920          H  
ATOM   5081 2HD1 ILE A 350      11.551 -40.865  37.702  1.00  9.920          H  
ATOM   5082 3HD1 ILE A 350      12.616 -41.691  36.553  1.00  9.920          H  
ATOM   5083  N   GLU A 351      14.864 -36.697  38.080  1.00  5.790          N  
ATOM   5084  CA  GLU A 351      15.380 -35.519  37.432  1.00  5.770          C  
ATOM   5085  C   GLU A 351      16.555 -34.960  38.188  1.00  5.900          C  
ATOM   5086  O   GLU A 351      17.572 -34.635  37.583  1.00  5.950          O  
ATOM   5087  CB  GLU A 351      14.337 -34.423  37.301  1.00  8.090          C  
ATOM   5088  CG  GLU A 351      14.881 -33.254  36.526  1.00  8.090          C  
ATOM   5089  CD  GLU A 351      13.987 -32.135  36.377  1.00  8.090          C  
ATOM   5090  OE1 GLU A 351      13.034 -32.015  37.132  1.00  8.090          O  
ATOM   5091  OE2 GLU A 351      14.226 -31.370  35.472  1.00  8.090          O  
ATOM   5092  H   GLU A 351      13.898 -36.707  38.419  1.00  6.950          H  
ATOM   5093  HA  GLU A 351      15.720 -35.796  36.438  1.00  6.920          H  
ATOM   5094 1HB  GLU A 351      13.456 -34.811  36.792  1.00  9.700          H  
ATOM   5095 2HB  GLU A 351      14.031 -34.085  38.294  1.00  9.700          H  
ATOM   5096 1HG  GLU A 351      15.744 -32.902  37.036  1.00  9.700          H  
ATOM   5097 2HG  GLU A 351      15.201 -33.596  35.545  1.00  9.700          H  
ATOM   5098  N   ALA A 352      16.451 -34.847  39.513  1.00  5.970          N  
ATOM   5099  CA  ALA A 352      17.558 -34.296  40.248  1.00  6.100          C  
ATOM   5100  C   ALA A 352      18.793 -35.132  40.057  1.00  6.210          C  
ATOM   5101  O   ALA A 352      19.866 -34.595  39.809  1.00  6.290          O  
ATOM   5102  CB  ALA A 352      17.221 -34.197  41.693  1.00  8.490          C  
ATOM   5103  H   ALA A 352      15.598 -35.114  40.008  1.00  7.160          H  
ATOM   5104  HA  ALA A 352      17.763 -33.310  39.876  1.00  7.320          H  
ATOM   5105 1HB  ALA A 352      18.051 -33.761  42.224  1.00 10.190          H  
ATOM   5106 2HB  ALA A 352      16.344 -33.579  41.808  1.00 10.190          H  
ATOM   5107 3HB  ALA A 352      17.019 -35.194  42.061  1.00 10.190          H  
ATOM   5108  N   ARG A 353      18.676 -36.449  40.068  1.00  6.230          N  
ATOM   5109  CA  ARG A 353      19.882 -37.213  39.860  1.00  6.340          C  
ATOM   5110  C   ARG A 353      20.471 -36.925  38.476  1.00  6.320          C  
ATOM   5111  O   ARG A 353      21.692 -36.759  38.356  1.00  6.430          O  
ATOM   5112  CB  ARG A 353      19.595 -38.668  40.152  1.00  8.830          C  
ATOM   5113  CG  ARG A 353      19.427 -38.847  41.669  1.00  8.830          C  
ATOM   5114  CD  ARG A 353      19.067 -40.194  42.146  1.00  8.830          C  
ATOM   5115  NE  ARG A 353      18.919 -40.143  43.614  1.00  8.830          N  
ATOM   5116  CZ  ARG A 353      19.928 -40.233  44.506  1.00  8.830          C  
ATOM   5117  NH1 ARG A 353      21.177 -40.421  44.121  1.00  8.830          N  
ATOM   5118  NH2 ARG A 353      19.618 -40.095  45.775  1.00  8.830          N  
ATOM   5119  H   ARG A 353      17.786 -36.917  40.278  1.00  7.480          H  
ATOM   5120  HA  ARG A 353      20.613 -36.893  40.601  1.00  7.610          H  
ATOM   5121 1HB  ARG A 353      18.667 -38.970  39.661  1.00 10.600          H  
ATOM   5122 2HB  ARG A 353      20.402 -39.304  39.795  1.00 10.600          H  
ATOM   5123 1HG  ARG A 353      20.364 -38.573  42.142  1.00 10.600          H  
ATOM   5124 2HG  ARG A 353      18.655 -38.168  42.023  1.00 10.600          H  
ATOM   5125 1HD  ARG A 353      18.104 -40.481  41.715  1.00 10.600          H  
ATOM   5126 2HD  ARG A 353      19.824 -40.927  41.882  1.00 10.600          H  
ATOM   5127  HE  ARG A 353      17.987 -39.941  44.021  1.00 10.600          H  
ATOM   5128 1HH1 ARG A 353      21.403 -40.511  43.151  1.00 10.600          H  
ATOM   5129 2HH1 ARG A 353      21.944 -40.438  44.823  1.00 10.600          H  
ATOM   5130 1HH2 ARG A 353      18.635 -39.920  45.997  1.00 10.600          H  
ATOM   5131 2HH2 ARG A 353      20.347 -40.106  46.516  1.00 10.600          H  
ATOM   5132  N   ALA A 354      19.619 -36.812  37.443  1.00  6.180          N  
ATOM   5133  CA  ALA A 354      20.094 -36.484  36.100  1.00  6.150          C  
ATOM   5134  C   ALA A 354      20.769 -35.111  36.047  1.00  6.190          C  
ATOM   5135  O   ALA A 354      21.788 -34.940  35.377  1.00  6.260          O  
ATOM   5136  CB  ALA A 354      18.945 -36.496  35.118  1.00  8.620          C  
ATOM   5137  H   ALA A 354      18.620 -37.007  37.594  1.00  7.420          H  
ATOM   5138  HA  ALA A 354      20.828 -37.236  35.816  1.00  7.380          H  
ATOM   5139 1HB  ALA A 354      19.327 -36.282  34.125  1.00 10.350          H  
ATOM   5140 2HB  ALA A 354      18.476 -37.472  35.127  1.00 10.350          H  
ATOM   5141 3HB  ALA A 354      18.214 -35.742  35.397  1.00 10.350          H  
ATOM   5142  N   LEU A 355      20.209 -34.129  36.754  1.00  6.150          N  
ATOM   5143  CA  LEU A 355      20.765 -32.783  36.783  1.00  6.200          C  
ATOM   5144  C   LEU A 355      22.112 -32.787  37.494  1.00  6.370          C  
ATOM   5145  O   LEU A 355      23.080 -32.181  37.034  1.00  6.430          O  
ATOM   5146  CB  LEU A 355      19.798 -31.864  37.550  1.00  8.660          C  
ATOM   5147  CG  LEU A 355      18.427 -31.557  36.901  1.00  8.660          C  
ATOM   5148  CD1 LEU A 355      17.545 -30.969  37.908  1.00  8.660          C  
ATOM   5149  CD2 LEU A 355      18.560 -30.548  35.828  1.00  8.660          C  
ATOM   5150  H   LEU A 355      19.334 -34.329  37.247  1.00  7.380          H  
ATOM   5151  HA  LEU A 355      20.904 -32.438  35.763  1.00  7.440          H  
ATOM   5152 1HB  LEU A 355      19.614 -32.305  38.523  1.00 10.390          H  
ATOM   5153 2HB  LEU A 355      20.289 -30.914  37.697  1.00 10.390          H  
ATOM   5154  HG  LEU A 355      17.997 -32.468  36.503  1.00 10.390          H  
ATOM   5155 1HD1 LEU A 355      16.602 -30.748  37.454  1.00 10.390          H  
ATOM   5156 2HD1 LEU A 355      17.385 -31.625  38.716  1.00 10.390          H  
ATOM   5157 3HD1 LEU A 355      17.996 -30.094  38.255  1.00 10.390          H  
ATOM   5158 1HD2 LEU A 355      17.576 -30.339  35.402  1.00 10.390          H  
ATOM   5159 2HD2 LEU A 355      18.969 -29.640  36.251  1.00 10.390          H  
ATOM   5160 3HD2 LEU A 355      19.207 -30.918  35.065  1.00 10.390          H  
ATOM   5161  N   PHE A 356      22.199 -33.498  38.613  1.00  6.460          N  
ATOM   5162  CA  PHE A 356      23.431 -33.535  39.385  1.00  6.610          C  
ATOM   5163  C   PHE A 356      24.557 -34.159  38.565  1.00  6.670          C  
ATOM   5164  O   PHE A 356      25.685 -33.655  38.576  1.00  6.750          O  
ATOM   5165  CB  PHE A 356      23.214 -34.281  40.713  1.00  9.190          C  
ATOM   5166  CG  PHE A 356      22.528 -33.462  41.894  1.00  9.190          C  
ATOM   5167  CD1 PHE A 356      21.266 -32.825  41.779  1.00  9.190          C  
ATOM   5168  CD2 PHE A 356      23.157 -33.383  43.137  1.00  9.190          C  
ATOM   5169  CE1 PHE A 356      20.693 -32.159  42.851  1.00  9.190          C  
ATOM   5170  CE2 PHE A 356      22.573 -32.711  44.196  1.00  9.190          C  
ATOM   5171  CZ  PHE A 356      21.346 -32.104  44.053  1.00  9.190          C  
ATOM   5172  H   PHE A 356      21.372 -33.987  38.961  1.00  7.750          H  
ATOM   5173  HA  PHE A 356      23.719 -32.513  39.621  1.00  7.930          H  
ATOM   5174 1HB  PHE A 356      22.590 -35.154  40.512  1.00 11.030          H  
ATOM   5175 2HB  PHE A 356      24.172 -34.651  41.067  1.00 11.030          H  
ATOM   5176  HD1 PHE A 356      20.735 -32.836  40.852  1.00 11.030          H  
ATOM   5177  HD2 PHE A 356      24.126 -33.866  43.282  1.00 11.030          H  
ATOM   5178  HE1 PHE A 356      19.726 -31.670  42.738  1.00 11.030          H  
ATOM   5179  HE2 PHE A 356      23.095 -32.665  45.159  1.00 11.030          H  
ATOM   5180  HZ  PHE A 356      20.904 -31.575  44.893  1.00 11.030          H  
ATOM   5181  N   GLU A 357      24.257 -35.240  37.827  1.00  6.640          N  
ATOM   5182  CA  GLU A 357      25.261 -35.869  36.980  1.00  6.710          C  
ATOM   5183  C   GLU A 357      25.613 -35.020  35.765  1.00  6.680          C  
ATOM   5184  O   GLU A 357      26.792 -34.793  35.471  1.00  6.810          O  
ATOM   5185  CB  GLU A 357      24.786 -37.229  36.471  1.00  9.370          C  
ATOM   5186  CG  GLU A 357      25.806 -37.931  35.554  1.00  9.370          C  
ATOM   5187  CD  GLU A 357      25.354 -39.256  35.072  1.00  9.370          C  
ATOM   5188  OE1 GLU A 357      24.384 -39.760  35.580  1.00  9.370          O  
ATOM   5189  OE2 GLU A 357      25.953 -39.770  34.154  1.00  9.370          O  
ATOM   5190  H   GLU A 357      23.318 -35.648  37.883  1.00  7.970          H  
ATOM   5191  HA  GLU A 357      26.164 -36.012  37.570  1.00  8.050          H  
ATOM   5192 1HB  GLU A 357      24.575 -37.879  37.319  1.00 11.240          H  
ATOM   5193 2HB  GLU A 357      23.852 -37.102  35.918  1.00 11.240          H  
ATOM   5194 1HG  GLU A 357      25.995 -37.306  34.679  1.00 11.240          H  
ATOM   5195 2HG  GLU A 357      26.746 -38.041  36.094  1.00 11.240          H  
ATOM   5196  N   ALA A 358      24.594 -34.551  35.041  1.00  6.500          N  
ATOM   5197  CA  ALA A 358      24.815 -33.827  33.807  1.00  6.450          C  
ATOM   5198  C   ALA A 358      25.646 -32.582  34.011  1.00  6.500          C  
ATOM   5199  O   ALA A 358      26.474 -32.239  33.166  1.00  6.540          O  
ATOM   5200  CB  ALA A 358      23.510 -33.456  33.187  1.00  9.050          C  
ATOM   5201  H   ALA A 358      23.631 -34.733  35.330  1.00  7.800          H  
ATOM   5202  HA  ALA A 358      25.351 -34.487  33.131  1.00  7.740          H  
ATOM   5203 1HB  ALA A 358      23.715 -32.965  32.260  1.00 10.860          H  
ATOM   5204 2HB  ALA A 358      22.939 -34.339  33.020  1.00 10.860          H  
ATOM   5205 3HB  ALA A 358      22.967 -32.793  33.858  1.00 10.860          H  
ATOM   5206  N   TYR A 359      25.468 -31.919  35.149  1.00  6.510          N  
ATOM   5207  CA  TYR A 359      26.212 -30.711  35.410  1.00  6.540          C  
ATOM   5208  C   TYR A 359      27.391 -30.933  36.360  1.00  6.600          C  
ATOM   5209  O   TYR A 359      27.843 -29.972  36.993  1.00  6.650          O  
ATOM   5210  CB  TYR A 359      25.338 -29.605  35.983  1.00  9.140          C  
ATOM   5211  CG  TYR A 359      24.189 -29.124  35.105  1.00  9.140          C  
ATOM   5212  CD1 TYR A 359      22.936 -29.484  35.475  1.00  9.140          C  
ATOM   5213  CD2 TYR A 359      24.370 -28.325  33.967  1.00  9.140          C  
ATOM   5214  CE1 TYR A 359      21.877 -29.109  34.796  1.00  9.140          C  
ATOM   5215  CE2 TYR A 359      23.236 -27.924  33.247  1.00  9.140          C  
ATOM   5216  CZ  TYR A 359      21.983 -28.334  33.692  1.00  9.140          C  
ATOM   5217  OH  TYR A 359      20.811 -28.010  33.052  1.00  9.140          O  
ATOM   5218  H   TYR A 359      24.754 -32.219  35.822  1.00  7.810          H  
ATOM   5219  HA  TYR A 359      26.609 -30.363  34.460  1.00  7.850          H  
ATOM   5220 1HB  TYR A 359      24.916 -29.951  36.928  1.00 10.970          H  
ATOM   5221 2HB  TYR A 359      25.967 -28.747  36.202  1.00 10.970          H  
ATOM   5222  HD1 TYR A 359      22.794 -30.076  36.340  1.00 10.970          H  
ATOM   5223  HD2 TYR A 359      25.369 -28.020  33.649  1.00 10.970          H  
ATOM   5224  HE1 TYR A 359      20.920 -29.420  35.133  1.00 10.970          H  
ATOM   5225  HE2 TYR A 359      23.330 -27.304  32.356  1.00 10.970          H  
ATOM   5226  HH  TYR A 359      20.956 -27.591  32.193  1.00 10.970          H  
ATOM   5227  N   GLY A 360      27.921 -32.159  36.457  1.00  6.640          N  
ATOM   5228  CA  GLY A 360      29.057 -32.371  37.345  1.00  6.670          C  
ATOM   5229  C   GLY A 360      30.101 -31.288  37.089  1.00  6.940          C  
ATOM   5230  O   GLY A 360      30.601 -31.135  35.973  1.00  7.140          O  
ATOM   5231  H   GLY A 360      27.521 -32.955  35.948  1.00  7.970          H  
ATOM   5232 1HA  GLY A 360      28.743 -32.379  38.377  1.00  8.000          H  
ATOM   5233 2HA  GLY A 360      29.488 -33.348  37.143  1.00  8.000          H  
ATOM   5234  N   ARG A 361      30.485 -30.571  38.143  1.00  7.110          N  
ATOM   5235  CA  ARG A 361      31.409 -29.459  37.985  1.00  7.300          C  
ATOM   5236  C   ARG A 361      32.392 -29.346  39.132  1.00  7.650          C  
ATOM   5237  O   ARG A 361      32.452 -30.202  40.014  1.00  7.980          O  
ATOM   5238  CB  ARG A 361      30.668 -28.130  37.825  1.00 10.140          C  
ATOM   5239  CG  ARG A 361      29.869 -27.638  39.031  1.00 10.140          C  
ATOM   5240  CD  ARG A 361      29.414 -26.231  38.823  1.00 10.140          C  
ATOM   5241  NE  ARG A 361      30.557 -25.296  38.799  1.00 10.140          N  
ATOM   5242  CZ  ARG A 361      30.532 -24.018  38.374  1.00 10.140          C  
ATOM   5243  NH1 ARG A 361      29.425 -23.444  37.917  1.00 10.140          N  
ATOM   5244  NH2 ARG A 361      31.672 -23.349  38.405  1.00 10.140          N  
ATOM   5245  H   ARG A 361      30.085 -30.766  39.048  1.00  8.530          H  
ATOM   5246  HA  ARG A 361      31.983 -29.622  37.073  1.00  8.760          H  
ATOM   5247 1HB  ARG A 361      31.350 -27.349  37.517  1.00 12.170          H  
ATOM   5248 2HB  ARG A 361      29.940 -28.238  37.028  1.00 12.170          H  
ATOM   5249 1HG  ARG A 361      28.991 -28.262  39.157  1.00 12.170          H  
ATOM   5250 2HG  ARG A 361      30.477 -27.666  39.939  1.00 12.170          H  
ATOM   5251 1HD  ARG A 361      28.883 -26.159  37.870  1.00 12.170          H  
ATOM   5252 2HD  ARG A 361      28.750 -25.939  39.640  1.00 12.170          H  
ATOM   5253  HE  ARG A 361      31.486 -25.630  39.123  1.00 12.170          H  
ATOM   5254 1HH1 ARG A 361      28.548 -23.952  37.868  1.00 12.170          H  
ATOM   5255 2HH1 ARG A 361      29.458 -22.491  37.584  1.00 12.170          H  
ATOM   5256 1HH2 ARG A 361      32.523 -23.847  38.745  1.00 12.170          H  
ATOM   5257 2HH2 ARG A 361      31.719 -22.399  38.071  1.00 12.170          H  
ATOM   5258  N   ASP A 362      33.189 -28.293  39.062  1.00  7.800          N  
ATOM   5259  CA  ASP A 362      34.266 -27.964  39.969  1.00  8.160          C  
ATOM   5260  C   ASP A 362      33.862 -27.312  41.314  1.00  8.270          C  
ATOM   5261  O   ASP A 362      32.702 -27.335  41.737  1.00  8.440          O  
ATOM   5262  CB  ASP A 362      35.257 -27.118  39.153  1.00 11.280          C  
ATOM   5263  CG  ASP A 362      34.637 -25.803  38.675  1.00 11.280          C  
ATOM   5264  OD1 ASP A 362      33.590 -25.458  39.173  1.00 11.280          O  
ATOM   5265  OD2 ASP A 362      35.172 -25.195  37.783  1.00 11.280          O  
ATOM   5266  H   ASP A 362      33.046 -27.643  38.302  1.00  9.360          H  
ATOM   5267  HA  ASP A 362      34.773 -28.899  40.214  1.00  9.790          H  
ATOM   5268 1HB  ASP A 362      36.148 -26.901  39.732  1.00 13.540          H  
ATOM   5269 2HB  ASP A 362      35.575 -27.685  38.277  1.00 13.540          H  
ATOM   5270  N   ARG A 363      34.888 -26.871  42.051  1.00  8.350          N  
ATOM   5271  CA  ARG A 363      34.794 -26.356  43.420  1.00  8.550          C  
ATOM   5272  C   ARG A 363      34.396 -24.883  43.587  1.00  8.320          C  
ATOM   5273  O   ARG A 363      34.359 -24.103  42.636  1.00  8.610          O  
ATOM   5274  CB  ARG A 363      36.128 -26.566  44.128  1.00 11.890          C  
ATOM   5275  CG  ARG A 363      36.530 -28.029  44.332  1.00 11.890          C  
ATOM   5276  CD  ARG A 363      37.865 -28.163  45.001  1.00 11.890          C  
ATOM   5277  NE  ARG A 363      38.972 -27.709  44.146  1.00 11.890          N  
ATOM   5278  CZ  ARG A 363      40.257 -27.558  44.547  1.00 11.890          C  
ATOM   5279  NH1 ARG A 363      40.607 -27.819  45.792  1.00 11.890          N  
ATOM   5280  NH2 ARG A 363      41.170 -27.146  43.679  1.00 11.890          N  
ATOM   5281  H   ARG A 363      35.799 -26.887  41.626  1.00 10.020          H  
ATOM   5282  HA  ARG A 363      34.043 -26.956  43.935  1.00 10.260          H  
ATOM   5283 1HB  ARG A 363      36.914 -26.081  43.557  1.00 14.270          H  
ATOM   5284 2HB  ARG A 363      36.108 -26.096  45.110  1.00 14.270          H  
ATOM   5285 1HG  ARG A 363      35.785 -28.523  44.955  1.00 14.270          H  
ATOM   5286 2HG  ARG A 363      36.581 -28.531  43.367  1.00 14.270          H  
ATOM   5287 1HD  ARG A 363      37.864 -27.565  45.911  1.00 14.270          H  
ATOM   5288 2HD  ARG A 363      38.034 -29.211  45.251  1.00 14.270          H  
ATOM   5289  HE  ARG A 363      38.763 -27.503  43.181  1.00 14.270          H  
ATOM   5290 1HH1 ARG A 363      39.920 -28.134  46.459  1.00 14.270          H  
ATOM   5291 2HH1 ARG A 363      41.569 -27.704  46.082  1.00 14.270          H  
ATOM   5292 1HH2 ARG A 363      40.906 -26.946  42.724  1.00 14.270          H  
ATOM   5293 2HH2 ARG A 363      42.130 -27.031  43.968  1.00 14.270          H  
ATOM   5294  N   GLU A 364      34.078 -24.523  44.839  1.00  7.990          N  
ATOM   5295  CA  GLU A 364      33.764 -23.159  45.312  1.00  7.920          C  
ATOM   5296  C   GLU A 364      32.407 -22.599  44.878  1.00  7.540          C  
ATOM   5297  O   GLU A 364      31.631 -22.152  45.721  1.00  7.640          O  
ATOM   5298  CB  GLU A 364      34.856 -22.157  44.896  1.00 11.120          C  
ATOM   5299  CG  GLU A 364      36.225 -22.361  45.555  1.00 11.120          C  
ATOM   5300  CD  GLU A 364      37.236 -21.347  45.065  1.00 11.120          C  
ATOM   5301  OE1 GLU A 364      36.920 -20.663  44.121  1.00 11.120          O  
ATOM   5302  OE2 GLU A 364      38.303 -21.257  45.627  1.00 11.120          O  
ATOM   5303  H   GLU A 364      34.078 -25.255  45.536  1.00  9.590          H  
ATOM   5304  HA  GLU A 364      33.759 -23.191  46.401  1.00  9.500          H  
ATOM   5305 1HB  GLU A 364      34.991 -22.145  43.825  1.00 13.340          H  
ATOM   5306 2HB  GLU A 364      34.526 -21.158  45.174  1.00 13.340          H  
ATOM   5307 1HG  GLU A 364      36.118 -22.267  46.635  1.00 13.340          H  
ATOM   5308 2HG  GLU A 364      36.581 -23.366  45.334  1.00 13.340          H  
ATOM   5309  N   GLN A 365      32.129 -22.605  43.580  1.00  7.180          N  
ATOM   5310  CA  GLN A 365      30.858 -22.090  43.072  1.00  7.100          C  
ATOM   5311  C   GLN A 365      29.885 -23.210  42.686  1.00  7.040          C  
ATOM   5312  O   GLN A 365      30.085 -23.840  41.652  1.00  6.970          O  
ATOM   5313  CB  GLN A 365      31.079 -21.205  41.841  1.00  9.970          C  
ATOM   5314  CG  GLN A 365      29.771 -20.681  41.183  1.00  9.970          C  
ATOM   5315  CD  GLN A 365      28.972 -19.700  42.049  1.00  9.970          C  
ATOM   5316  OE1 GLN A 365      29.451 -18.606  42.375  1.00  9.970          O  
ATOM   5317  NE2 GLN A 365      27.755 -20.091  42.424  1.00  9.970          N  
ATOM   5318  H   GLN A 365      32.847 -22.990  42.954  1.00  8.620          H  
ATOM   5319  HA  GLN A 365      30.440 -21.459  43.841  1.00  8.520          H  
ATOM   5320 1HB  GLN A 365      31.692 -20.347  42.117  1.00 11.970          H  
ATOM   5321 2HB  GLN A 365      31.631 -21.771  41.088  1.00 11.970          H  
ATOM   5322 1HG  GLN A 365      30.044 -20.162  40.267  1.00 11.970          H  
ATOM   5323 2HG  GLN A 365      29.113 -21.520  40.935  1.00 11.970          H  
ATOM   5324 1HE2 GLN A 365      27.176 -19.490  42.987  1.00 11.970          H  
ATOM   5325 2HE2 GLN A 365      27.392 -21.019  42.151  1.00 11.970          H  
ATOM   5326  N   PRO A 366      28.822 -23.470  43.466  1.00  7.080          N  
ATOM   5327  CA  PRO A 366      27.835 -24.501  43.225  1.00  7.040          C  
ATOM   5328  C   PRO A 366      26.878 -24.075  42.128  1.00  6.850          C  
ATOM   5329  O   PRO A 366      26.747 -22.882  41.827  1.00  6.770          O  
ATOM   5330  CB  PRO A 366      27.115 -24.614  44.570  1.00 10.560          C  
ATOM   5331  CG  PRO A 366      27.201 -23.225  45.151  1.00 10.560          C  
ATOM   5332  CD  PRO A 366      28.562 -22.699  44.713  1.00 10.560          C  
ATOM   5333  HA  PRO A 366      28.340 -25.444  42.960  1.00  8.450          H  
ATOM   5334 1HB  PRO A 366      26.070 -24.940  44.400  1.00 12.670          H  
ATOM   5335 2HB  PRO A 366      27.591 -25.385  45.194  1.00 12.670          H  
ATOM   5336 1HG  PRO A 366      26.370 -22.603  44.768  1.00 12.670          H  
ATOM   5337 2HG  PRO A 366      27.093 -23.259  46.245  1.00 12.670          H  
ATOM   5338 1HD  PRO A 366      28.446 -21.632  44.527  1.00 12.670          H  
ATOM   5339 2HD  PRO A 366      29.323 -22.916  45.476  1.00 12.670          H  
ATOM   5340  N   LEU A 367      26.163 -25.039  41.575  1.00  6.780          N  
ATOM   5341  CA  LEU A 367      25.080 -24.740  40.658  1.00  6.610          C  
ATOM   5342  C   LEU A 367      23.788 -24.580  41.450  1.00  6.520          C  
ATOM   5343  O   LEU A 367      23.490 -25.390  42.330  1.00  6.550          O  
ATOM   5344  CB  LEU A 367      25.004 -25.853  39.593  1.00  9.320          C  
ATOM   5345  CG  LEU A 367      23.811 -25.855  38.639  1.00  9.320          C  
ATOM   5346  CD1 LEU A 367      23.795 -24.677  37.835  1.00  9.320          C  
ATOM   5347  CD2 LEU A 367      23.932 -26.997  37.700  1.00  9.320          C  
ATOM   5348  H   LEU A 367      26.339 -26.022  41.807  1.00  8.140          H  
ATOM   5349  HA  LEU A 367      25.299 -23.791  40.164  1.00  7.930          H  
ATOM   5350 1HB  LEU A 367      25.905 -25.790  38.981  1.00 11.190          H  
ATOM   5351 2HB  LEU A 367      25.022 -26.809  40.099  1.00 11.190          H  
ATOM   5352  HG  LEU A 367      22.894 -25.922  39.213  1.00 11.190          H  
ATOM   5353 1HD1 LEU A 367      22.951 -24.719  37.166  1.00 11.190          H  
ATOM   5354 2HD1 LEU A 367      23.709 -23.831  38.455  1.00 11.190          H  
ATOM   5355 3HD1 LEU A 367      24.713 -24.625  37.268  1.00 11.190          H  
ATOM   5356 1HD2 LEU A 367      23.088 -26.996  37.017  1.00 11.190          H  
ATOM   5357 2HD2 LEU A 367      24.852 -26.882  37.134  1.00 11.190          H  
ATOM   5358 3HD2 LEU A 367      23.963 -27.925  38.226  1.00 11.190          H  
ATOM   5359  N   HIS A 368      23.030 -23.515  41.168  1.00  6.430          N  
ATOM   5360  CA  HIS A 368      21.779 -23.260  41.888  1.00  6.350          C  
ATOM   5361  C   HIS A 368      20.539 -23.806  41.175  1.00  6.190          C  
ATOM   5362  O   HIS A 368      20.171 -23.331  40.097  1.00  6.090          O  
ATOM   5363  CB  HIS A 368      21.630 -21.753  42.099  1.00  8.920          C  
ATOM   5364  CG  HIS A 368      22.705 -21.175  42.977  1.00  8.920          C  
ATOM   5365  ND1 HIS A 368      22.558 -21.027  44.339  1.00  8.920          N  
ATOM   5366  CD2 HIS A 368      23.951 -20.735  42.685  1.00  8.920          C  
ATOM   5367  CE1 HIS A 368      23.663 -20.504  44.845  1.00  8.920          C  
ATOM   5368  NE2 HIS A 368      24.524 -20.320  43.866  1.00  8.920          N  
ATOM   5369  H   HIS A 368      23.348 -22.838  40.462  1.00  7.720          H  
ATOM   5370  HA  HIS A 368      21.825 -23.736  42.869  1.00  7.620          H  
ATOM   5371 1HB  HIS A 368      21.672 -21.247  41.133  1.00 10.710          H  
ATOM   5372 2HB  HIS A 368      20.667 -21.542  42.539  1.00 10.710          H  
ATOM   5373  HD1 HIS A 368      21.818 -21.384  44.910  1.00 10.710          H  
ATOM   5374  HD2 HIS A 368      24.514 -20.670  41.750  1.00 10.710          H  
ATOM   5375  HE1 HIS A 368      23.740 -20.301  45.917  1.00 10.710          H  
ATOM   5376  N   LEU A 369      19.900 -24.806  41.788  1.00  6.170          N  
ATOM   5377  CA  LEU A 369      18.732 -25.481  41.210  1.00  6.020          C  
ATOM   5378  C   LEU A 369      17.368 -25.068  41.742  1.00  5.950          C  
ATOM   5379  O   LEU A 369      17.132 -25.010  42.954  1.00  6.030          O  
ATOM   5380  CB  LEU A 369      18.889 -26.999  41.386  1.00  8.490          C  
ATOM   5381  CG  LEU A 369      17.663 -27.925  41.068  1.00  8.490          C  
ATOM   5382  CD1 LEU A 369      17.323 -27.848  39.678  1.00  8.490          C  
ATOM   5383  CD2 LEU A 369      18.008 -29.414  41.379  1.00  8.490          C  
ATOM   5384  H   LEU A 369      20.276 -25.151  42.679  1.00  7.400          H  
ATOM   5385  HA  LEU A 369      18.737 -25.264  40.145  1.00  7.220          H  
ATOM   5386 1HB  LEU A 369      19.692 -27.308  40.724  1.00 10.190          H  
ATOM   5387 2HB  LEU A 369      19.188 -27.181  42.410  1.00 10.190          H  
ATOM   5388  HG  LEU A 369      16.802 -27.618  41.668  1.00 10.190          H  
ATOM   5389 1HD1 LEU A 369      16.503 -28.515  39.556  1.00 10.190          H  
ATOM   5390 2HD1 LEU A 369      17.037 -26.863  39.360  1.00 10.190          H  
ATOM   5391 3HD1 LEU A 369      18.164 -28.161  39.102  1.00 10.190          H  
ATOM   5392 1HD2 LEU A 369      17.143 -30.039  41.155  1.00 10.190          H  
ATOM   5393 2HD2 LEU A 369      18.843 -29.738  40.763  1.00 10.190          H  
ATOM   5394 3HD2 LEU A 369      18.270 -29.529  42.420  1.00 10.190          H  
ATOM   5395  N   GLY A 370      16.438 -24.830  40.816  1.00  5.800          N  
ATOM   5396  CA  GLY A 370      15.071 -24.501  41.194  1.00  5.730          C  
ATOM   5397  C   GLY A 370      14.062 -24.643  40.048  1.00  5.590          C  
ATOM   5398  O   GLY A 370      14.399 -25.178  38.991  1.00  5.570          O  
ATOM   5399  H   GLY A 370      16.725 -24.835  39.827  1.00  6.960          H  
ATOM   5400 1HA  GLY A 370      14.769 -25.137  42.029  1.00  6.880          H  
ATOM   5401 2HA  GLY A 370      15.062 -23.475  41.552  1.00  6.880          H  
ATOM   5402  N   SER A 371      12.823 -24.175  40.279  1.00  5.520          N  
ATOM   5403  CA  SER A 371      11.739 -24.242  39.268  1.00  5.390          C  
ATOM   5404  C   SER A 371      10.591 -23.247  39.461  1.00  5.320          C  
ATOM   5405  O   SER A 371      10.066 -23.098  40.577  1.00  5.430          O  
ATOM   5406  CB  SER A 371      11.147 -25.625  39.190  1.00  7.600          C  
ATOM   5407  OG  SER A 371      10.058 -25.634  38.291  1.00  7.600          O  
ATOM   5408  H   SER A 371      12.652 -23.773  41.203  1.00  6.620          H  
ATOM   5409  HA  SER A 371      12.180 -24.035  38.299  1.00  6.470          H  
ATOM   5410 1HB  SER A 371      11.911 -26.321  38.837  1.00  9.120          H  
ATOM   5411 2HB  SER A 371      10.821 -25.957  40.175  1.00  9.120          H  
ATOM   5412  HG  SER A 371       9.874 -26.582  38.108  1.00  9.120          H  
ATOM   5413  N   VAL A 372      10.134 -22.647  38.331  1.00  5.180          N  
ATOM   5414  CA  VAL A 372       9.004 -21.688  38.296  1.00  5.080          C  
ATOM   5415  C   VAL A 372       7.725 -22.321  38.759  1.00  5.040          C  
ATOM   5416  O   VAL A 372       6.823 -21.639  39.254  1.00  5.030          O  
ATOM   5417  CB  VAL A 372       8.703 -21.126  36.855  1.00  7.150          C  
ATOM   5418  CG1 VAL A 372       9.843 -20.362  36.356  1.00  7.150          C  
ATOM   5419  CG2 VAL A 372       8.361 -22.250  35.842  1.00  7.150          C  
ATOM   5420  H   VAL A 372      10.622 -22.868  37.467  1.00  6.220          H  
ATOM   5421  HA  VAL A 372       9.239 -20.853  38.959  1.00  6.100          H  
ATOM   5422  HB  VAL A 372       7.853 -20.445  36.916  1.00  8.580          H  
ATOM   5423 1HG1 VAL A 372       9.626 -19.957  35.366  1.00  8.580          H  
ATOM   5424 2HG1 VAL A 372       9.994 -19.580  37.031  1.00  8.580          H  
ATOM   5425 3HG1 VAL A 372      10.722 -20.993  36.288  1.00  8.580          H  
ATOM   5426 1HG2 VAL A 372       8.162 -21.797  34.869  1.00  8.580          H  
ATOM   5427 2HG2 VAL A 372       9.204 -22.934  35.749  1.00  8.580          H  
ATOM   5428 3HG2 VAL A 372       7.482 -22.803  36.144  1.00  8.580          H  
ATOM   5429  N   LYS A 373       7.646 -23.632  38.604  1.00  5.040          N  
ATOM   5430  CA  LYS A 373       6.453 -24.354  38.949  1.00  5.000          C  
ATOM   5431  C   LYS A 373       6.111 -24.225  40.429  1.00  5.100          C  
ATOM   5432  O   LYS A 373       4.933 -24.248  40.785  1.00  5.080          O  
ATOM   5433  CB  LYS A 373       6.583 -25.801  38.522  1.00  7.020          C  
ATOM   5434  CG  LYS A 373       6.594 -25.980  37.029  1.00  7.020          C  
ATOM   5435  CD  LYS A 373       6.581 -27.432  36.681  1.00  7.020          C  
ATOM   5436  CE  LYS A 373       6.817 -27.690  35.191  1.00  7.020          C  
ATOM   5437  NZ  LYS A 373       8.161 -27.201  34.803  1.00  7.020          N  
ATOM   5438  H   LYS A 373       8.462 -24.137  38.247  1.00  6.050          H  
ATOM   5439  HA  LYS A 373       5.621 -23.925  38.386  1.00  6.000          H  
ATOM   5440 1HB  LYS A 373       7.498 -26.232  38.936  1.00  8.420          H  
ATOM   5441 2HB  LYS A 373       5.777 -26.359  38.895  1.00  8.420          H  
ATOM   5442 1HG  LYS A 373       5.712 -25.494  36.603  1.00  8.420          H  
ATOM   5443 2HG  LYS A 373       7.483 -25.501  36.628  1.00  8.420          H  
ATOM   5444 1HD  LYS A 373       7.349 -27.946  37.258  1.00  8.420          H  
ATOM   5445 2HD  LYS A 373       5.619 -27.853  36.962  1.00  8.420          H  
ATOM   5446 1HE  LYS A 373       6.790 -28.765  35.031  1.00  8.420          H  
ATOM   5447 2HE  LYS A 373       6.054 -27.221  34.577  1.00  8.420          H  
ATOM   5448 1HZ  LYS A 373       8.413 -27.421  33.850  1.00  8.420          H  
ATOM   5449 2HZ  LYS A 373       8.243 -26.211  34.947  1.00  8.420          H  
ATOM   5450 3HZ  LYS A 373       8.791 -27.670  35.439  1.00  8.420          H  
ATOM   5451  N   SER A 374       7.104 -24.027  41.309  1.00  5.220          N  
ATOM   5452  CA  SER A 374       6.807 -23.900  42.733  1.00  5.320          C  
ATOM   5453  C   SER A 374       5.978 -22.635  43.026  1.00  5.300          C  
ATOM   5454  O   SER A 374       5.289 -22.542  44.052  1.00  5.360          O  
ATOM   5455  CB  SER A 374       8.087 -23.892  43.525  1.00  7.410          C  
ATOM   5456  OG  SER A 374       8.813 -22.700  43.322  1.00  7.410          O  
ATOM   5457  H   SER A 374       8.087 -23.964  41.017  1.00  6.260          H  
ATOM   5458  HA  SER A 374       6.222 -24.766  43.040  1.00  6.380          H  
ATOM   5459 1HB  SER A 374       7.865 -24.017  44.572  1.00  8.890          H  
ATOM   5460 2HB  SER A 374       8.686 -24.746  43.223  1.00  8.890          H  
ATOM   5461  HG  SER A 374       9.385 -22.840  42.532  1.00  8.890          H  
ATOM   5462  N   ASN A 375       6.017 -21.655  42.104  1.00  5.210          N  
ATOM   5463  CA  ASN A 375       5.271 -20.413  42.235  1.00  5.170          C  
ATOM   5464  C   ASN A 375       3.989 -20.488  41.433  1.00  5.030          C  
ATOM   5465  O   ASN A 375       2.956 -19.982  41.849  1.00  5.020          O  
ATOM   5466  CB  ASN A 375       6.046 -19.229  41.674  1.00  7.250          C  
ATOM   5467  CG  ASN A 375       7.250 -18.816  42.409  1.00  7.250          C  
ATOM   5468  OD1 ASN A 375       8.361 -19.279  42.124  1.00  7.250          O  
ATOM   5469  ND2 ASN A 375       7.087 -17.901  43.307  1.00  7.250          N  
ATOM   5470  H   ASN A 375       6.567 -21.786  41.255  1.00  6.250          H  
ATOM   5471  HA  ASN A 375       5.017 -20.246  43.283  1.00  6.200          H  
ATOM   5472 1HB  ASN A 375       6.334 -19.452  40.647  1.00  8.700          H  
ATOM   5473 2HB  ASN A 375       5.372 -18.365  41.628  1.00  8.700          H  
ATOM   5474 1HD2 ASN A 375       7.881 -17.542  43.800  1.00  8.700          H  
ATOM   5475 2HD2 ASN A 375       6.163 -17.543  43.520  1.00  8.700          H  
ATOM   5476  N   LEU A 376       4.058 -21.115  40.257  1.00  4.930          N  
ATOM   5477  CA  LEU A 376       2.929 -21.113  39.330  1.00  4.790          C  
ATOM   5478  C   LEU A 376       1.995 -22.322  39.305  1.00  4.740          C  
ATOM   5479  O   LEU A 376       0.821 -22.160  38.998  1.00  4.650          O  
ATOM   5480  CB  LEU A 376       3.473 -21.001  37.903  1.00  6.760          C  
ATOM   5481  CG  LEU A 376       4.335 -19.770  37.549  1.00  6.760          C  
ATOM   5482  CD1 LEU A 376       4.800 -19.939  36.112  1.00  6.760          C  
ATOM   5483  CD2 LEU A 376       3.536 -18.475  37.744  1.00  6.760          C  
ATOM   5484  H   LEU A 376       4.949 -21.525  39.966  1.00  5.920          H  
ATOM   5485  HA  LEU A 376       2.317 -20.252  39.563  1.00  5.750          H  
ATOM   5486 1HB  LEU A 376       4.075 -21.892  37.708  1.00  8.110          H  
ATOM   5487 2HB  LEU A 376       2.625 -21.018  37.218  1.00  8.110          H  
ATOM   5488  HG  LEU A 376       5.220 -19.740  38.188  1.00  8.110          H  
ATOM   5489 1HD1 LEU A 376       5.420 -19.112  35.816  1.00  8.110          H  
ATOM   5490 2HD1 LEU A 376       5.372 -20.865  36.019  1.00  8.110          H  
ATOM   5491 3HD1 LEU A 376       3.934 -19.991  35.471  1.00  8.110          H  
ATOM   5492 1HD2 LEU A 376       4.138 -17.620  37.481  1.00  8.110          H  
ATOM   5493 2HD2 LEU A 376       2.673 -18.483  37.136  1.00  8.110          H  
ATOM   5494 3HD2 LEU A 376       3.228 -18.379  38.778  1.00  8.110          H  
ATOM   5495  N   GLY A 377       2.508 -23.518  39.584  1.00  4.810          N  
ATOM   5496  CA  GLY A 377       1.787 -24.773  39.403  1.00  4.770          C  
ATOM   5497  C   GLY A 377       2.253 -25.381  38.070  1.00  4.670          C  
ATOM   5498  O   GLY A 377       2.986 -24.756  37.295  1.00  4.630          O  
ATOM   5499  H   GLY A 377       3.458 -23.593  39.930  1.00  5.770          H  
ATOM   5500 1HA  GLY A 377       2.019 -25.446  40.223  1.00  5.720          H  
ATOM   5501 2HA  GLY A 377       0.715 -24.616  39.414  1.00  5.720          H  
ATOM   5502  N   HIS A 378       1.855 -26.598  37.759  1.00  4.620          N  
ATOM   5503  CA  HIS A 378       2.366 -27.198  36.554  1.00  4.540          C  
ATOM   5504  C   HIS A 378       1.580 -26.706  35.353  1.00  4.400          C  
ATOM   5505  O   HIS A 378       0.439 -27.126  35.104  1.00  4.390          O  
ATOM   5506  CB  HIS A 378       2.300 -28.729  36.657  1.00  6.390          C  
ATOM   5507  CG  HIS A 378       3.029 -29.460  35.609  1.00  6.390          C  
ATOM   5508  ND1 HIS A 378       3.564 -28.846  34.495  1.00  6.390          N  
ATOM   5509  CD2 HIS A 378       3.332 -30.772  35.501  1.00  6.390          C  
ATOM   5510  CE1 HIS A 378       4.187 -29.762  33.763  1.00  6.390          C  
ATOM   5511  NE2 HIS A 378       4.045 -30.932  34.347  1.00  6.390          N  
ATOM   5512  H   HIS A 378       1.269 -27.167  38.359  1.00  5.540          H  
ATOM   5513  HA  HIS A 378       3.405 -26.911  36.414  1.00  5.450          H  
ATOM   5514 1HB  HIS A 378       2.706 -29.042  37.615  1.00  7.670          H  
ATOM   5515 2HB  HIS A 378       1.261 -29.053  36.627  1.00  7.670          H  
ATOM   5516  HD2 HIS A 378       3.063 -31.553  36.205  1.00  7.670          H  
ATOM   5517  HE1 HIS A 378       4.719 -29.580  32.833  1.00  7.670          H  
ATOM   5518  HE2 HIS A 378       4.404 -31.815  34.005  1.00  7.670          H  
ATOM   5519  N   THR A 379       2.237 -25.815  34.603  1.00  4.340          N  
ATOM   5520  CA  THR A 379       1.712 -25.128  33.426  1.00  4.240          C  
ATOM   5521  C   THR A 379       1.882 -25.951  32.143  1.00  4.190          C  
ATOM   5522  O   THR A 379       1.663 -25.436  31.041  1.00  4.110          O  
ATOM   5523  CB  THR A 379       2.345 -23.724  33.233  1.00  5.980          C  
ATOM   5524  OG1 THR A 379       3.753 -23.849  33.117  1.00  5.980          O  
ATOM   5525  CG2 THR A 379       2.014 -22.794  34.398  1.00  5.980          C  
ATOM   5526  H   THR A 379       3.143 -25.525  34.960  1.00  5.210          H  
ATOM   5527  HA  THR A 379       0.650 -24.979  33.573  1.00  5.090          H  
ATOM   5528  HB  THR A 379       1.954 -23.283  32.321  1.00  7.170          H  
ATOM   5529  HG1 THR A 379       3.965 -24.252  32.266  1.00  7.170          H  
ATOM   5530 1HG2 THR A 379       2.461 -21.816  34.227  1.00  7.170          H  
ATOM   5531 2HG2 THR A 379       0.942 -22.691  34.471  1.00  7.170          H  
ATOM   5532 3HG2 THR A 379       2.402 -23.209  35.324  1.00  7.170          H  
ATOM   5533  N   GLN A 380       2.276 -27.224  32.281  1.00  4.240          N  
ATOM   5534  CA  GLN A 380       2.372 -28.170  31.171  1.00  4.220          C  
ATOM   5535  C   GLN A 380       3.188 -27.622  30.005  1.00  4.200          C  
ATOM   5536  O   GLN A 380       4.337 -27.221  30.177  1.00  4.270          O  
ATOM   5537  CB  GLN A 380       0.953 -28.558  30.714  1.00  5.920          C  
ATOM   5538  CG  GLN A 380       0.063 -29.219  31.786  1.00  5.920          C  
ATOM   5539  CD  GLN A 380       0.427 -30.613  32.139  1.00  5.920          C  
ATOM   5540  OE1 GLN A 380       0.474 -31.473  31.259  1.00  5.920          O  
ATOM   5541  NE2 GLN A 380       0.690 -30.857  33.403  1.00  5.920          N  
ATOM   5542  H   GLN A 380       2.540 -27.574  33.208  1.00  5.090          H  
ATOM   5543  HA  GLN A 380       2.859 -29.068  31.521  1.00  5.060          H  
ATOM   5544 1HB  GLN A 380       0.428 -27.704  30.359  1.00  7.100          H  
ATOM   5545 2HB  GLN A 380       1.019 -29.269  29.896  1.00  7.100          H  
ATOM   5546 1HG  GLN A 380       0.115 -28.618  32.698  1.00  7.100          H  
ATOM   5547 2HG  GLN A 380      -0.940 -29.227  31.422  1.00  7.100          H  
ATOM   5548 1HE2 GLN A 380       0.964 -31.776  33.695  1.00  7.100          H  
ATOM   5549 2HE2 GLN A 380       0.632 -30.117  34.080  1.00  7.100          H  
ATOM   5550  N   ALA A 381       2.582 -27.549  28.820  1.00  4.100          N  
ATOM   5551  CA  ALA A 381       3.265 -27.118  27.609  1.00  4.090          C  
ATOM   5552  C   ALA A 381       3.908 -25.742  27.722  1.00  4.100          C  
ATOM   5553  O   ALA A 381       4.959 -25.518  27.119  1.00  4.150          O  
ATOM   5554  CB  ALA A 381       2.275 -27.107  26.445  1.00  5.730          C  
ATOM   5555  H   ALA A 381       1.624 -27.851  28.731  1.00  4.920          H  
ATOM   5556  HA  ALA A 381       4.057 -27.834  27.397  1.00  4.910          H  
ATOM   5557 1HB  ALA A 381       2.778 -26.815  25.528  1.00  6.880          H  
ATOM   5558 2HB  ALA A 381       1.860 -28.100  26.323  1.00  6.880          H  
ATOM   5559 3HB  ALA A 381       1.470 -26.395  26.654  1.00  6.880          H  
ATOM   5560  N   ALA A 382       3.314 -24.806  28.480  1.00  4.070          N  
ATOM   5561  CA  ALA A 382       3.837 -23.439  28.577  1.00  4.070          C  
ATOM   5562  C   ALA A 382       4.997 -23.304  29.561  1.00  4.180          C  
ATOM   5563  O   ALA A 382       5.581 -22.224  29.698  1.00  4.190          O  
ATOM   5564  CB  ALA A 382       2.732 -22.493  29.009  1.00  5.700          C  
ATOM   5565  H   ALA A 382       2.473 -25.025  29.021  1.00  4.880          H  
ATOM   5566  HA  ALA A 382       4.190 -23.145  27.590  1.00  4.880          H  
ATOM   5567 1HB  ALA A 382       3.112 -21.475  29.044  1.00  6.840          H  
ATOM   5568 2HB  ALA A 382       1.924 -22.552  28.308  1.00  6.840          H  
ATOM   5569 3HB  ALA A 382       2.374 -22.783  29.992  1.00  6.840          H  
ATOM   5570  N   ALA A 383       5.299 -24.366  30.302  1.00  4.250          N  
ATOM   5571  CA  ALA A 383       6.345 -24.282  31.309  1.00  4.360          C  
ATOM   5572  C   ALA A 383       7.721 -23.979  30.715  1.00  4.440          C  
ATOM   5573  O   ALA A 383       8.514 -23.260  31.323  1.00  4.630          O  
ATOM   5574  CB  ALA A 383       6.396 -25.565  32.095  1.00  6.060          C  
ATOM   5575  H   ALA A 383       4.829 -25.266  30.138  1.00  5.100          H  
ATOM   5576  HA  ALA A 383       6.090 -23.467  31.986  1.00  5.230          H  
ATOM   5577 1HB  ALA A 383       7.146 -25.467  32.862  1.00  7.270          H  
ATOM   5578 2HB  ALA A 383       5.427 -25.764  32.547  1.00  7.270          H  
ATOM   5579 3HB  ALA A 383       6.652 -26.389  31.425  1.00  7.270          H  
ATOM   5580  N   GLY A 384       8.016 -24.527  29.536  1.00  4.400          N  
ATOM   5581  CA  GLY A 384       9.316 -24.354  28.888  1.00  4.470          C  
ATOM   5582  C   GLY A 384       9.653 -22.886  28.687  1.00  4.430          C  
ATOM   5583  O   GLY A 384      10.715 -22.409  29.122  1.00  4.510          O  
ATOM   5584  H   GLY A 384       7.318 -25.111  29.094  1.00  5.280          H  
ATOM   5585 1HA  GLY A 384      10.092 -24.840  29.480  1.00  5.360          H  
ATOM   5586 2HA  GLY A 384       9.280 -24.843  27.921  1.00  5.360          H  
ATOM   5587  N   VAL A 385       8.741 -22.185  28.026  1.00  4.350          N  
ATOM   5588  CA  VAL A 385       8.905 -20.773  27.767  1.00  4.300          C  
ATOM   5589  C   VAL A 385       8.828 -19.952  29.052  1.00  4.320          C  
ATOM   5590  O   VAL A 385       9.552 -18.962  29.159  1.00  4.360          O  
ATOM   5591  CB  VAL A 385       7.918 -20.296  26.685  1.00  6.040          C  
ATOM   5592  CG1 VAL A 385       6.465 -20.289  27.184  1.00  6.040          C  
ATOM   5593  CG2 VAL A 385       8.354 -18.907  26.197  1.00  6.040          C  
ATOM   5594  H   VAL A 385       7.928 -22.691  27.684  1.00  5.220          H  
ATOM   5595  HA  VAL A 385       9.901 -20.633  27.348  1.00  5.160          H  
ATOM   5596  HB  VAL A 385       7.969 -20.990  25.863  1.00  7.250          H  
ATOM   5597 1HG1 VAL A 385       5.815 -19.992  26.381  1.00  7.250          H  
ATOM   5598 2HG1 VAL A 385       6.192 -21.286  27.496  1.00  7.250          H  
ATOM   5599 3HG1 VAL A 385       6.339 -19.603  28.011  1.00  7.250          H  
ATOM   5600 1HG2 VAL A 385       7.704 -18.577  25.399  1.00  7.250          H  
ATOM   5601 2HG2 VAL A 385       8.314 -18.187  27.009  1.00  7.250          H  
ATOM   5602 3HG2 VAL A 385       9.371 -18.977  25.829  1.00  7.250          H  
ATOM   5603  N   ALA A 386       7.973 -20.328  30.033  1.00  4.330          N  
ATOM   5604  CA  ALA A 386       7.942 -19.568  31.283  1.00  4.390          C  
ATOM   5605  C   ALA A 386       9.325 -19.614  31.918  1.00  4.560          C  
ATOM   5606  O   ALA A 386       9.811 -18.603  32.433  1.00  4.620          O  
ATOM   5607  CB  ALA A 386       6.902 -20.126  32.246  1.00  6.120          C  
ATOM   5608  H   ALA A 386       7.337 -21.124  29.907  1.00  5.200          H  
ATOM   5609  HA  ALA A 386       7.698 -18.532  31.050  1.00  5.270          H  
ATOM   5610 1HB  ALA A 386       6.891 -19.539  33.166  1.00  7.350          H  
ATOM   5611 2HB  ALA A 386       5.921 -20.087  31.775  1.00  7.350          H  
ATOM   5612 3HB  ALA A 386       7.150 -21.160  32.479  1.00  7.350          H  
ATOM   5613  N   GLY A 387       9.967 -20.781  31.821  1.00  4.650          N  
ATOM   5614  CA  GLY A 387      11.309 -21.023  32.315  1.00  4.840          C  
ATOM   5615  C   GLY A 387      12.348 -20.133  31.641  1.00  4.820          C  
ATOM   5616  O   GLY A 387      13.123 -19.435  32.311  1.00  4.900          O  
ATOM   5617  H   GLY A 387       9.460 -21.587  31.442  1.00  5.580          H  
ATOM   5618 1HA  GLY A 387      11.315 -20.833  33.382  1.00  5.810          H  
ATOM   5619 2HA  GLY A 387      11.563 -22.072  32.169  1.00  5.810          H  
ATOM   5620  N   VAL A 388      12.346 -20.093  30.304  1.00  4.730          N  
ATOM   5621  CA  VAL A 388      13.324 -19.238  29.644  1.00  4.740          C  
ATOM   5622  C   VAL A 388      13.092 -17.817  30.116  1.00  4.710          C  
ATOM   5623  O   VAL A 388      14.056 -17.109  30.407  1.00  4.800          O  
ATOM   5624  CB  VAL A 388      13.290 -19.306  28.096  1.00  6.630          C  
ATOM   5625  CG1 VAL A 388      14.249 -18.198  27.500  1.00  6.630          C  
ATOM   5626  CG2 VAL A 388      13.725 -20.710  27.624  1.00  6.630          C  
ATOM   5627  H   VAL A 388      11.692 -20.698  29.793  1.00  5.680          H  
ATOM   5628  HA  VAL A 388      14.315 -19.522  29.966  1.00  5.690          H  
ATOM   5629  HB  VAL A 388      12.273 -19.102  27.744  1.00  7.960          H  
ATOM   5630 1HG1 VAL A 388      14.248 -18.235  26.428  1.00  7.960          H  
ATOM   5631 2HG1 VAL A 388      13.929 -17.207  27.814  1.00  7.960          H  
ATOM   5632 3HG1 VAL A 388      15.259 -18.365  27.843  1.00  7.960          H  
ATOM   5633 1HG2 VAL A 388      13.695 -20.756  26.536  1.00  7.960          H  
ATOM   5634 2HG2 VAL A 388      14.734 -20.920  27.966  1.00  7.960          H  
ATOM   5635 3HG2 VAL A 388      13.044 -21.458  28.036  1.00  7.960          H  
ATOM   5636  N   ILE A 389      11.832 -17.391  30.212  1.00  4.600          N  
ATOM   5637  CA  ILE A 389      11.564 -16.047  30.664  1.00  4.570          C  
ATOM   5638  C   ILE A 389      12.128 -15.829  32.085  1.00  4.690          C  
ATOM   5639  O   ILE A 389      12.758 -14.799  32.315  1.00  4.740          O  
ATOM   5640  CB  ILE A 389      10.055 -15.713  30.533  1.00  6.410          C  
ATOM   5641  CG1 ILE A 389       9.705 -15.657  28.996  1.00  6.410          C  
ATOM   5642  CG2 ILE A 389       9.725 -14.402  31.237  1.00  6.410          C  
ATOM   5643  CD1 ILE A 389       8.233 -15.610  28.631  1.00  6.410          C  
ATOM   5644  H   ILE A 389      11.059 -18.013  29.950  1.00  5.520          H  
ATOM   5645  HA  ILE A 389      12.090 -15.363  29.998  1.00  5.480          H  
ATOM   5646  HB  ILE A 389       9.474 -16.519  30.976  1.00  7.690          H  
ATOM   5647 1HG1 ILE A 389      10.182 -14.796  28.577  1.00  7.690          H  
ATOM   5648 2HG1 ILE A 389      10.127 -16.540  28.528  1.00  7.690          H  
ATOM   5649 1HG2 ILE A 389       8.667 -14.180  31.148  1.00  7.690          H  
ATOM   5650 2HG2 ILE A 389       9.980 -14.495  32.266  1.00  7.690          H  
ATOM   5651 3HG2 ILE A 389      10.301 -13.601  30.798  1.00  7.690          H  
ATOM   5652 1HD1 ILE A 389       8.128 -15.583  27.542  1.00  7.690          H  
ATOM   5653 2HD1 ILE A 389       7.727 -16.497  29.020  1.00  7.690          H  
ATOM   5654 3HD1 ILE A 389       7.787 -14.720  29.049  1.00  7.690          H  
ATOM   5655  N   LYS A 390      11.916 -16.761  33.041  1.00  4.740          N  
ATOM   5656  CA  LYS A 390      12.519 -16.609  34.386  1.00  4.870          C  
ATOM   5657  C   LYS A 390      14.023 -16.392  34.344  1.00  4.990          C  
ATOM   5658  O   LYS A 390      14.522 -15.492  35.026  1.00  5.060          O  
ATOM   5659  CB  LYS A 390      12.241 -17.784  35.324  1.00  6.770          C  
ATOM   5660  CG  LYS A 390      13.025 -17.689  36.712  1.00  6.770          C  
ATOM   5661  CD  LYS A 390      12.578 -18.780  37.727  1.00  6.770          C  
ATOM   5662  CE  LYS A 390      13.233 -18.708  39.103  1.00  6.770          C  
ATOM   5663  NZ  LYS A 390      14.622 -19.173  39.123  1.00  6.770          N  
ATOM   5664  H   LYS A 390      11.334 -17.579  32.825  1.00  5.690          H  
ATOM   5665  HA  LYS A 390      12.077 -15.723  34.839  1.00  5.840          H  
ATOM   5666 1HB  LYS A 390      11.178 -17.828  35.537  1.00  8.120          H  
ATOM   5667 2HB  LYS A 390      12.518 -18.723  34.834  1.00  8.120          H  
ATOM   5668 1HG  LYS A 390      14.062 -17.851  36.506  1.00  8.120          H  
ATOM   5669 2HG  LYS A 390      12.931 -16.694  37.131  1.00  8.120          H  
ATOM   5670 1HD  LYS A 390      11.557 -18.607  37.941  1.00  8.120          H  
ATOM   5671 2HD  LYS A 390      12.699 -19.782  37.302  1.00  8.120          H  
ATOM   5672 1HE  LYS A 390      13.204 -17.690  39.433  1.00  8.120          H  
ATOM   5673 2HE  LYS A 390      12.649 -19.320  39.794  1.00  8.120          H  
ATOM   5674 1HZ  LYS A 390      14.991 -19.102  40.073  1.00  8.120          H  
ATOM   5675 2HZ  LYS A 390      14.669 -20.137  38.823  1.00  8.120          H  
ATOM   5676 3HZ  LYS A 390      15.170 -18.601  38.507  1.00  8.120          H  
ATOM   5677  N   MET A 391      14.757 -17.230  33.615  1.00  5.030          N  
ATOM   5678  CA  MET A 391      16.210 -17.058  33.541  1.00  5.170          C  
ATOM   5679  C   MET A 391      16.626 -15.762  32.876  1.00  5.140          C  
ATOM   5680  O   MET A 391      17.587 -15.132  33.313  1.00  5.230          O  
ATOM   5681  CB  MET A 391      16.866 -18.276  32.922  1.00  7.180          C  
ATOM   5682  CG  MET A 391      16.866 -19.553  33.800  1.00  7.180          C  
ATOM   5683  SD  MET A 391      17.875 -19.361  35.351  1.00  7.180          S  
ATOM   5684  CE  MET A 391      16.784 -18.979  36.672  1.00  7.180          C  
ATOM   5685  H   MET A 391      14.272 -17.979  33.097  1.00  6.040          H  
ATOM   5686  HA  MET A 391      16.582 -16.989  34.554  1.00  6.200          H  
ATOM   5687 1HB  MET A 391      16.282 -18.532  32.045  1.00  8.620          H  
ATOM   5688 2HB  MET A 391      17.880 -18.044  32.602  1.00  8.620          H  
ATOM   5689 1HG  MET A 391      15.833 -19.800  34.075  1.00  8.620          H  
ATOM   5690 2HG  MET A 391      17.274 -20.392  33.233  1.00  8.620          H  
ATOM   5691 1HE  MET A 391      17.359 -18.885  37.593  1.00  8.620          H  
ATOM   5692 2HE  MET A 391      16.279 -18.049  36.474  1.00  8.620          H  
ATOM   5693 3HE  MET A 391      16.055 -19.785  36.765  1.00  8.620          H  
ATOM   5694  N   VAL A 392      15.910 -15.325  31.844  1.00  5.030          N  
ATOM   5695  CA  VAL A 392      16.284 -14.063  31.229  1.00  5.020          C  
ATOM   5696  C   VAL A 392      16.049 -12.933  32.247  1.00  5.030          C  
ATOM   5697  O   VAL A 392      16.905 -12.060  32.423  1.00  5.100          O  
ATOM   5698  CB  VAL A 392      15.503 -13.825  29.920  1.00  7.030          C  
ATOM   5699  CG1 VAL A 392      15.786 -12.398  29.360  1.00  7.030          C  
ATOM   5700  CG2 VAL A 392      15.897 -14.891  28.902  1.00  7.030          C  
ATOM   5701  H   VAL A 392      15.145 -15.894  31.467  1.00  6.040          H  
ATOM   5702  HA  VAL A 392      17.347 -14.097  30.986  1.00  6.020          H  
ATOM   5703  HB  VAL A 392      14.437 -13.908  30.126  1.00  8.440          H  
ATOM   5704 1HG1 VAL A 392      15.221 -12.252  28.441  1.00  8.440          H  
ATOM   5705 2HG1 VAL A 392      15.492 -11.647  30.082  1.00  8.440          H  
ATOM   5706 3HG1 VAL A 392      16.841 -12.287  29.152  1.00  8.440          H  
ATOM   5707 1HG2 VAL A 392      15.340 -14.744  27.981  1.00  8.440          H  
ATOM   5708 2HG2 VAL A 392      16.935 -14.828  28.715  1.00  8.440          H  
ATOM   5709 3HG2 VAL A 392      15.690 -15.865  29.287  1.00  8.440          H  
ATOM   5710  N   LEU A 393      14.888 -12.948  32.924  1.00  4.980          N  
ATOM   5711  CA  LEU A 393      14.563 -11.931  33.919  1.00  5.000          C  
ATOM   5712  C   LEU A 393      15.529 -11.919  35.083  1.00  5.160          C  
ATOM   5713  O   LEU A 393      15.941 -10.848  35.537  1.00  5.230          O  
ATOM   5714  CB  LEU A 393      13.180 -12.214  34.497  1.00  6.990          C  
ATOM   5715  CG  LEU A 393      11.991 -11.983  33.604  1.00  6.990          C  
ATOM   5716  CD1 LEU A 393      10.768 -12.631  34.236  1.00  6.990          C  
ATOM   5717  CD2 LEU A 393      11.772 -10.465  33.433  1.00  6.990          C  
ATOM   5718  H   LEU A 393      14.208 -13.689  32.732  1.00  5.980          H  
ATOM   5719  HA  LEU A 393      14.596 -10.962  33.440  1.00  6.000          H  
ATOM   5720 1HB  LEU A 393      13.152 -13.254  34.813  1.00  8.390          H  
ATOM   5721 2HB  LEU A 393      13.063 -11.599  35.368  1.00  8.390          H  
ATOM   5722  HG  LEU A 393      12.155 -12.443  32.655  1.00  8.390          H  
ATOM   5723 1HD1 LEU A 393       9.915 -12.473  33.596  1.00  8.390          H  
ATOM   5724 2HD1 LEU A 393      10.943 -13.695  34.349  1.00  8.390          H  
ATOM   5725 3HD1 LEU A 393      10.564 -12.213  35.185  1.00  8.390          H  
ATOM   5726 1HD2 LEU A 393      10.924 -10.293  32.808  1.00  8.390          H  
ATOM   5727 2HD2 LEU A 393      11.593 -10.008  34.406  1.00  8.390          H  
ATOM   5728 3HD2 LEU A 393      12.638 -10.006  32.980  1.00  8.390          H  
ATOM   5729  N   ALA A 394      15.887 -13.104  35.571  1.00  5.220          N  
ATOM   5730  CA  ALA A 394      16.808 -13.247  36.677  1.00  5.360          C  
ATOM   5731  C   ALA A 394      18.177 -12.669  36.302  1.00  5.440          C  
ATOM   5732  O   ALA A 394      18.804 -11.956  37.102  1.00  5.540          O  
ATOM   5733  CB  ALA A 394      16.864 -14.714  37.052  1.00  7.450          C  
ATOM   5734  H   ALA A 394      15.480 -13.952  35.177  1.00  6.260          H  
ATOM   5735  HA  ALA A 394      16.437 -12.680  37.528  1.00  6.430          H  
ATOM   5736 1HB  ALA A 394      17.537 -14.876  37.878  1.00  8.940          H  
ATOM   5737 2HB  ALA A 394      15.867 -15.049  37.326  1.00  8.940          H  
ATOM   5738 3HB  ALA A 394      17.189 -15.267  36.194  1.00  8.940          H  
ATOM   5739  N   MET A 395      18.641 -12.917  35.066  1.00  5.380          N  
ATOM   5740  CA  MET A 395      19.913 -12.342  34.654  1.00  5.460          C  
ATOM   5741  C   MET A 395      19.850 -10.830  34.630  1.00  5.490          C  
ATOM   5742  O   MET A 395      20.761 -10.167  35.120  1.00  5.610          O  
ATOM   5743  CB  MET A 395      20.331 -12.856  33.291  1.00  7.610          C  
ATOM   5744  CG  MET A 395      20.717 -14.263  33.307  1.00  7.610          C  
ATOM   5745  SD  MET A 395      21.120 -14.902  31.731  1.00  7.610          S  
ATOM   5746  CE  MET A 395      21.195 -16.580  32.202  1.00  7.610          C  
ATOM   5747  H   MET A 395      18.137 -13.551  34.436  1.00  6.460          H  
ATOM   5748  HA  MET A 395      20.667 -12.635  35.380  1.00  6.550          H  
ATOM   5749 1HB  MET A 395      19.499 -12.745  32.589  1.00  9.130          H  
ATOM   5750 2HB  MET A 395      21.166 -12.269  32.917  1.00  9.130          H  
ATOM   5751 1HG  MET A 395      21.574 -14.376  33.955  1.00  9.130          H  
ATOM   5752 2HG  MET A 395      19.917 -14.843  33.711  1.00  9.130          H  
ATOM   5753 1HE  MET A 395      21.419 -17.170  31.367  1.00  9.130          H  
ATOM   5754 2HE  MET A 395      21.964 -16.706  32.949  1.00  9.130          H  
ATOM   5755 3HE  MET A 395      20.232 -16.880  32.605  1.00  9.130          H  
ATOM   5756  N   ARG A 396      18.760 -10.278  34.082  1.00  5.400          N  
ATOM   5757  CA  ARG A 396      18.602  -8.831  33.994  1.00  5.420          C  
ATOM   5758  C   ARG A 396      18.594  -8.199  35.385  1.00  5.500          C  
ATOM   5759  O   ARG A 396      19.212  -7.155  35.608  1.00  5.580          O  
ATOM   5760  CB  ARG A 396      17.301  -8.497  33.273  1.00  7.580          C  
ATOM   5761  CG  ARG A 396      17.290  -8.817  31.776  1.00  7.580          C  
ATOM   5762  CD  ARG A 396      15.929  -8.721  31.195  1.00  7.580          C  
ATOM   5763  NE  ARG A 396      15.430  -7.353  31.184  1.00  7.580          N  
ATOM   5764  CZ  ARG A 396      14.143  -6.990  30.982  1.00  7.580          C  
ATOM   5765  NH1 ARG A 396      13.210  -7.895  30.779  1.00  7.580          N  
ATOM   5766  NH2 ARG A 396      13.826  -5.709  30.987  1.00  7.580          N  
ATOM   5767  H   ARG A 396      18.042 -10.889  33.677  1.00  6.480          H  
ATOM   5768  HA  ARG A 396      19.437  -8.425  33.427  1.00  6.500          H  
ATOM   5769 1HB  ARG A 396      16.485  -9.051  33.729  1.00  9.100          H  
ATOM   5770 2HB  ARG A 396      17.083  -7.439  33.395  1.00  9.100          H  
ATOM   5771 1HG  ARG A 396      17.925  -8.103  31.256  1.00  9.100          H  
ATOM   5772 2HG  ARG A 396      17.670  -9.821  31.606  1.00  9.100          H  
ATOM   5773 1HD  ARG A 396      15.953  -9.093  30.180  1.00  9.100          H  
ATOM   5774 2HD  ARG A 396      15.254  -9.334  31.785  1.00  9.100          H  
ATOM   5775  HE  ARG A 396      16.104  -6.609  31.329  1.00  9.100          H  
ATOM   5776 1HH1 ARG A 396      13.446  -8.873  30.772  1.00  9.100          H  
ATOM   5777 2HH1 ARG A 396      12.252  -7.606  30.629  1.00  9.100          H  
ATOM   5778 1HH2 ARG A 396      14.543  -5.013  31.142  1.00  9.100          H  
ATOM   5779 2HH2 ARG A 396      12.869  -5.421  30.837  1.00  9.100          H  
ATOM   5780  N   ALA A 397      17.879  -8.845  36.314  1.00  5.500          N  
ATOM   5781  CA  ALA A 397      17.784  -8.428  37.703  1.00  5.600          C  
ATOM   5782  C   ALA A 397      19.099  -8.603  38.463  1.00  5.740          C  
ATOM   5783  O   ALA A 397      19.377  -7.853  39.402  1.00  5.850          O  
ATOM   5784  CB  ALA A 397      16.697  -9.210  38.412  1.00  7.800          C  
ATOM   5785  H   ALA A 397      17.351  -9.675  36.033  1.00  6.600          H  
ATOM   5786  HA  ALA A 397      17.527  -7.371  37.714  1.00  6.720          H  
ATOM   5787 1HB  ALA A 397      16.616  -8.863  39.435  1.00  9.360          H  
ATOM   5788 2HB  ALA A 397      15.746  -9.065  37.896  1.00  9.360          H  
ATOM   5789 3HB  ALA A 397      16.953 -10.267  38.401  1.00  9.360          H  
ATOM   5790  N   GLY A 398      19.885  -9.633  38.108  1.00  5.740          N  
ATOM   5791  CA  GLY A 398      21.107  -9.952  38.831  1.00  5.880          C  
ATOM   5792  C   GLY A 398      20.723 -10.653  40.131  1.00  5.930          C  
ATOM   5793  O   GLY A 398      21.383 -10.492  41.169  1.00  6.030          O  
ATOM   5794  H   GLY A 398      19.618 -10.249  37.339  1.00  6.890          H  
ATOM   5795 1HA  GLY A 398      21.733 -10.599  38.216  1.00  7.060          H  
ATOM   5796 2HA  GLY A 398      21.667  -9.043  39.038  1.00  7.060          H  
ATOM   5797  N   THR A 399      19.582 -11.354  40.082  1.00  5.870          N  
ATOM   5798  CA  THR A 399      18.996 -12.059  41.221  1.00  5.920          C  
ATOM   5799  C   THR A 399      18.398 -13.396  40.818  1.00  5.890          C  
ATOM   5800  O   THR A 399      17.721 -13.482  39.801  1.00  5.880          O  
ATOM   5801  CB  THR A 399      17.897 -11.187  41.874  1.00  8.270          C  
ATOM   5802  OG1 THR A 399      18.479  -9.957  42.332  1.00  8.270          O  
ATOM   5803  CG2 THR A 399      17.196 -11.910  43.067  1.00  8.270          C  
ATOM   5804  H   THR A 399      19.159 -11.478  39.156  1.00  7.040          H  
ATOM   5805  HA  THR A 399      19.780 -12.253  41.955  1.00  7.100          H  
ATOM   5806  HB  THR A 399      17.158 -10.957  41.116  1.00  9.920          H  
ATOM   5807  HG1 THR A 399      18.830  -9.462  41.572  1.00  9.920          H  
ATOM   5808 1HG2 THR A 399      16.434 -11.254  43.482  1.00  9.920          H  
ATOM   5809 2HG2 THR A 399      16.720 -12.829  42.735  1.00  9.920          H  
ATOM   5810 3HG2 THR A 399      17.933 -12.142  43.838  1.00  9.920          H  
ATOM   5811  N   LEU A 400      18.599 -14.413  41.648  1.00  5.890          N  
ATOM   5812  CA  LEU A 400      18.009 -15.740  41.499  1.00  5.860          C  
ATOM   5813  C   LEU A 400      16.855 -15.981  42.488  1.00  5.860          C  
ATOM   5814  O   LEU A 400      17.099 -16.237  43.672  1.00  5.940          O  
ATOM   5815  CB  LEU A 400      19.080 -16.807  41.749  1.00  8.220          C  
ATOM   5816  CG  LEU A 400      20.234 -16.890  40.788  1.00  8.220          C  
ATOM   5817  CD1 LEU A 400      21.309 -17.796  41.363  1.00  8.220          C  
ATOM   5818  CD2 LEU A 400      19.727 -17.500  39.489  1.00  8.220          C  
ATOM   5819  H   LEU A 400      19.191 -14.253  42.460  1.00  7.070          H  
ATOM   5820  HA  LEU A 400      17.659 -15.841  40.485  1.00  7.030          H  
ATOM   5821 1HB  LEU A 400      19.498 -16.627  42.727  1.00  9.860          H  
ATOM   5822 2HB  LEU A 400      18.614 -17.762  41.760  1.00  9.860          H  
ATOM   5823  HG  LEU A 400      20.651 -15.914  40.614  1.00  9.860          H  
ATOM   5824 1HD1 LEU A 400      22.139 -17.871  40.656  1.00  9.860          H  
ATOM   5825 2HD1 LEU A 400      21.677 -17.373  42.302  1.00  9.860          H  
ATOM   5826 3HD1 LEU A 400      20.900 -18.785  41.546  1.00  9.860          H  
ATOM   5827 1HD2 LEU A 400      20.554 -17.589  38.800  1.00  9.860          H  
ATOM   5828 2HD2 LEU A 400      19.316 -18.489  39.693  1.00  9.860          H  
ATOM   5829 3HD2 LEU A 400      18.961 -16.881  39.045  1.00  9.860          H  
ATOM   5830  N   PRO A 401      15.580 -15.908  42.052  1.00  5.760          N  
ATOM   5831  CA  PRO A 401      14.392 -16.118  42.862  1.00  5.740          C  
ATOM   5832  C   PRO A 401      14.403 -17.509  43.454  1.00  5.800          C  
ATOM   5833  O   PRO A 401      14.963 -18.413  42.834  1.00  5.790          O  
ATOM   5834  CB  PRO A 401      13.265 -15.958  41.866  1.00  8.610          C  
ATOM   5835  CG  PRO A 401      13.832 -15.122  40.748  1.00  8.610          C  
ATOM   5836  CD  PRO A 401      15.274 -15.530  40.658  1.00  8.610          C  
ATOM   5837  HA  PRO A 401      14.350 -15.353  43.656  1.00  6.890          H  
ATOM   5838 1HB  PRO A 401      12.899 -16.946  41.569  1.00 10.330          H  
ATOM   5839 2HB  PRO A 401      12.459 -15.484  42.356  1.00 10.330          H  
ATOM   5840 1HG  PRO A 401      13.278 -15.289  39.814  1.00 10.330          H  
ATOM   5841 2HG  PRO A 401      13.716 -14.052  40.986  1.00 10.330          H  
ATOM   5842 1HD  PRO A 401      15.421 -16.368  39.972  1.00 10.330          H  
ATOM   5843 2HD  PRO A 401      15.811 -14.651  40.360  1.00 10.330          H  
ATOM   5844  N   ARG A 402      13.792 -17.668  44.617  1.00  5.870          N  
ATOM   5845  CA  ARG A 402      13.737 -18.949  45.324  1.00  5.940          C  
ATOM   5846  C   ARG A 402      12.723 -19.944  44.776  1.00  5.830          C  
ATOM   5847  O   ARG A 402      11.706 -19.567  44.195  1.00  5.720          O  
ATOM   5848  CB  ARG A 402      13.365 -18.736  46.772  1.00  8.290          C  
ATOM   5849  CG  ARG A 402      11.928 -18.302  47.008  1.00  8.290          C  
ATOM   5850  CD  ARG A 402      11.693 -17.943  48.405  1.00  8.290          C  
ATOM   5851  NE  ARG A 402      11.838 -19.094  49.287  1.00  8.290          N  
ATOM   5852  CZ  ARG A 402      11.930 -19.037  50.635  1.00  8.290          C  
ATOM   5853  NH1 ARG A 402      11.905 -17.874  51.258  1.00  8.290          N  
ATOM   5854  NH2 ARG A 402      12.043 -20.153  51.336  1.00  8.290          N  
ATOM   5855  H   ARG A 402      13.335 -16.865  45.025  1.00  7.040          H  
ATOM   5856  HA  ARG A 402      14.725 -19.403  45.285  1.00  7.130          H  
ATOM   5857 1HB  ARG A 402      13.528 -19.656  47.316  1.00  9.950          H  
ATOM   5858 2HB  ARG A 402      13.999 -17.996  47.189  1.00  9.950          H  
ATOM   5859 1HG  ARG A 402      11.680 -17.453  46.376  1.00  9.950          H  
ATOM   5860 2HG  ARG A 402      11.265 -19.131  46.784  1.00  9.950          H  
ATOM   5861 1HD  ARG A 402      12.384 -17.176  48.706  1.00  9.950          H  
ATOM   5862 2HD  ARG A 402      10.678 -17.575  48.503  1.00  9.950          H  
ATOM   5863  HE  ARG A 402      11.875 -20.019  48.854  1.00  9.950          H  
ATOM   5864 1HH1 ARG A 402      11.816 -17.018  50.736  1.00  9.950          H  
ATOM   5865 2HH1 ARG A 402      11.972 -17.841  52.265  1.00  9.950          H  
ATOM   5866 1HH2 ARG A 402      12.049 -21.050  50.859  1.00  9.950          H  
ATOM   5867 2HH2 ARG A 402      12.115 -20.119  52.340  1.00  9.950          H  
ATOM   5868  N   THR A 403      12.971 -21.218  45.049  1.00  5.870          N  
ATOM   5869  CA  THR A 403      11.997 -22.280  44.833  1.00  5.790          C  
ATOM   5870  C   THR A 403      11.205 -22.373  46.122  1.00  5.850          C  
ATOM   5871  O   THR A 403      11.778 -22.381  47.212  1.00  5.990          O  
ATOM   5872  CB  THR A 403      12.659 -23.617  44.450  1.00  8.140          C  
ATOM   5873  OG1 THR A 403      13.320 -23.428  43.227  1.00  8.140          O  
ATOM   5874  CG2 THR A 403      11.646 -24.760  44.281  1.00  8.140          C  
ATOM   5875  H   THR A 403      13.870 -21.458  45.475  1.00  7.040          H  
ATOM   5876  HA  THR A 403      11.315 -21.989  44.033  1.00  6.950          H  
ATOM   5877  HB  THR A 403      13.391 -23.886  45.220  1.00  9.770          H  
ATOM   5878  HG1 THR A 403      14.018 -22.768  43.370  1.00  9.770          H  
ATOM   5879 1HG2 THR A 403      12.171 -25.675  43.997  1.00  9.770          H  
ATOM   5880 2HG2 THR A 403      11.109 -24.935  45.218  1.00  9.770          H  
ATOM   5881 3HG2 THR A 403      10.946 -24.495  43.505  1.00  9.770          H  
ATOM   5882  N   LEU A 404       9.898 -22.398  46.005  1.00  5.750          N  
ATOM   5883  CA  LEU A 404       9.049 -22.409  47.182  1.00  5.810          C  
ATOM   5884  C   LEU A 404       8.883 -23.787  47.793  1.00  5.860          C  
ATOM   5885  O   LEU A 404       9.159 -24.816  47.179  1.00  5.890          O  
ATOM   5886  CB  LEU A 404       7.654 -21.856  46.866  1.00  8.110          C  
ATOM   5887  CG  LEU A 404       7.451 -20.350  46.858  1.00  8.110          C  
ATOM   5888  CD1 LEU A 404       8.235 -19.740  45.765  1.00  8.110          C  
ATOM   5889  CD2 LEU A 404       5.981 -20.073  46.651  1.00  8.110          C  
ATOM   5890  H   LEU A 404       9.488 -22.394  45.068  1.00  6.900          H  
ATOM   5891  HA  LEU A 404       9.507 -21.763  47.930  1.00  6.970          H  
ATOM   5892 1HB  LEU A 404       7.337 -22.223  45.901  1.00  9.730          H  
ATOM   5893 2HB  LEU A 404       6.976 -22.239  47.609  1.00  9.730          H  
ATOM   5894  HG  LEU A 404       7.773 -19.916  47.803  1.00  9.730          H  
ATOM   5895 1HD1 LEU A 404       8.052 -18.684  45.757  1.00  9.730          H  
ATOM   5896 2HD1 LEU A 404       9.286 -19.906  45.893  1.00  9.730          H  
ATOM   5897 3HD1 LEU A 404       7.918 -20.173  44.821  1.00  9.730          H  
ATOM   5898 1HD2 LEU A 404       5.816 -19.004  46.642  1.00  9.730          H  
ATOM   5899 2HD2 LEU A 404       5.652 -20.497  45.702  1.00  9.730          H  
ATOM   5900 3HD2 LEU A 404       5.411 -20.520  47.461  1.00  9.730          H  
ATOM   5901  N   HIS A 405       8.433 -23.789  49.048  1.00  5.970          N  
ATOM   5902  CA  HIS A 405       8.069 -24.977  49.830  1.00  6.020          C  
ATOM   5903  C   HIS A 405       9.274 -25.836  50.239  1.00  6.120          C  
ATOM   5904  O   HIS A 405       9.123 -26.907  50.843  1.00  6.150          O  
ATOM   5905  CB  HIS A 405       7.127 -25.855  48.985  1.00  8.410          C  
ATOM   5906  CG  HIS A 405       6.105 -25.043  48.186  1.00  8.410          C  
ATOM   5907  ND1 HIS A 405       5.128 -24.268  48.764  1.00  8.410          N  
ATOM   5908  CD2 HIS A 405       5.980 -24.872  46.837  1.00  8.410          C  
ATOM   5909  CE1 HIS A 405       4.454 -23.637  47.801  1.00  8.410          C  
ATOM   5910  NE2 HIS A 405       4.971 -23.987  46.629  1.00  8.410          N  
ATOM   5911  H   HIS A 405       8.272 -22.889  49.480  1.00  7.160          H  
ATOM   5912  HA  HIS A 405       7.548 -24.669  50.735  1.00  7.220          H  
ATOM   5913 1HB  HIS A 405       7.705 -26.479  48.302  1.00 10.090          H  
ATOM   5914 2HB  HIS A 405       6.583 -26.524  49.647  1.00 10.090          H  
ATOM   5915  HD2 HIS A 405       6.604 -25.321  46.068  1.00 10.090          H  
ATOM   5916  HE1 HIS A 405       3.637 -22.935  47.949  1.00 10.090          H  
ATOM   5917  HE2 HIS A 405       4.702 -23.637  45.692  1.00 10.090          H  
ATOM   5918  N   ALA A 406      10.480 -25.333  49.993  1.00  6.180          N  
ATOM   5919  CA  ALA A 406      11.725 -26.031  50.289  1.00  6.290          C  
ATOM   5920  C   ALA A 406      12.186 -25.839  51.730  1.00  6.470          C  
ATOM   5921  O   ALA A 406      13.256 -25.288  51.982  1.00  6.550          O  
ATOM   5922  CB  ALA A 406      12.793 -25.543  49.328  1.00  8.760          C  
ATOM   5923  H   ALA A 406      10.531 -24.430  49.542  1.00  7.420          H  
ATOM   5924  HA  ALA A 406      11.564 -27.097  50.129  1.00  7.550          H  
ATOM   5925 1HB  ALA A 406      13.724 -26.082  49.508  1.00 10.510          H  
ATOM   5926 2HB  ALA A 406      12.467 -25.716  48.299  1.00 10.510          H  
ATOM   5927 3HB  ALA A 406      12.961 -24.476  49.475  1.00 10.510          H  
ATOM   5928  N   SER A 407      11.382 -26.308  52.680  1.00  6.530          N  
ATOM   5929  CA  SER A 407      11.719 -26.185  54.106  1.00  6.700          C  
ATOM   5930  C   SER A 407      12.714 -27.261  54.559  1.00  6.810          C  
ATOM   5931  O   SER A 407      13.357 -27.146  55.607  1.00  6.940          O  
ATOM   5932  CB  SER A 407      10.457 -26.289  54.932  1.00  9.310          C  
ATOM   5933  OG  SER A 407       9.934 -27.589  54.880  1.00  9.310          O  
ATOM   5934  H   SER A 407      10.500 -26.728  52.368  1.00  7.840          H  
ATOM   5935  HA  SER A 407      12.173 -25.207  54.271  1.00  8.040          H  
ATOM   5936 1HB  SER A 407      10.670 -26.016  55.964  1.00 11.170          H  
ATOM   5937 2HB  SER A 407       9.721 -25.584  54.549  1.00 11.170          H  
ATOM   5938  HG  SER A 407       9.061 -27.539  55.279  1.00 11.170          H  
ATOM   5939  N   GLU A 408      12.818 -28.301  53.748  1.00  6.760          N  
ATOM   5940  CA  GLU A 408      13.652 -29.476  53.918  1.00  6.870          C  
ATOM   5941  C   GLU A 408      13.821 -30.076  52.525  1.00  6.750          C  
ATOM   5942  O   GLU A 408      12.865 -30.075  51.746  1.00  6.620          O  
ATOM   5943  CB  GLU A 408      12.999 -30.468  54.887  1.00  9.570          C  
ATOM   5944  CG  GLU A 408      13.815 -31.722  55.170  1.00  9.570          C  
ATOM   5945  CD  GLU A 408      13.131 -32.679  56.108  1.00  9.570          C  
ATOM   5946  OE1 GLU A 408      12.058 -32.382  56.560  1.00  9.570          O  
ATOM   5947  OE2 GLU A 408      13.690 -33.729  56.364  1.00  9.570          O  
ATOM   5948  H   GLU A 408      12.248 -28.271  52.921  1.00  8.110          H  
ATOM   5949  HA  GLU A 408      14.628 -29.180  54.302  1.00  8.240          H  
ATOM   5950 1HB  GLU A 408      12.835 -29.970  55.842  1.00 11.490          H  
ATOM   5951 2HB  GLU A 408      12.029 -30.749  54.515  1.00 11.490          H  
ATOM   5952 1HG  GLU A 408      14.021 -32.242  54.239  1.00 11.490          H  
ATOM   5953 2HG  GLU A 408      14.769 -31.424  55.599  1.00 11.490          H  
ATOM   5954  N   ARG A 409      15.000 -30.591  52.190  1.00  6.810          N  
ATOM   5955  CA  ARG A 409      15.194 -31.188  50.860  1.00  6.730          C  
ATOM   5956  C   ARG A 409      14.755 -32.640  50.853  1.00  6.700          C  
ATOM   5957  O   ARG A 409      14.865 -33.327  51.867  1.00  6.810          O  
ATOM   5958  CB  ARG A 409      16.650 -31.146  50.415  1.00  9.450          C  
ATOM   5959  CG  ARG A 409      17.209 -29.793  49.979  1.00  9.450          C  
ATOM   5960  CD  ARG A 409      17.786 -29.059  51.125  1.00  9.450          C  
ATOM   5961  NE  ARG A 409      18.353 -27.790  50.742  1.00  9.450          N  
ATOM   5962  CZ  ARG A 409      19.604 -27.551  50.307  1.00  9.450          C  
ATOM   5963  NH1 ARG A 409      20.483 -28.505  50.148  1.00  9.450          N  
ATOM   5964  NH2 ARG A 409      19.908 -26.306  50.049  1.00  9.450          N  
ATOM   5965  H   ARG A 409      15.754 -30.587  52.863  1.00  8.170          H  
ATOM   5966  HA  ARG A 409      14.589 -30.642  50.134  1.00  8.080          H  
ATOM   5967 1HB  ARG A 409      17.265 -31.486  51.239  1.00 11.340          H  
ATOM   5968 2HB  ARG A 409      16.793 -31.846  49.589  1.00 11.340          H  
ATOM   5969 1HG  ARG A 409      17.977 -29.932  49.225  1.00 11.340          H  
ATOM   5970 2HG  ARG A 409      16.402 -29.184  49.560  1.00 11.340          H  
ATOM   5971 1HD  ARG A 409      17.008 -28.850  51.848  1.00 11.340          H  
ATOM   5972 2HD  ARG A 409      18.560 -29.658  51.600  1.00 11.340          H  
ATOM   5973  HE  ARG A 409      17.743 -26.955  50.811  1.00 11.340          H  
ATOM   5974 1HH1 ARG A 409      20.222 -29.463  50.339  1.00 11.340          H  
ATOM   5975 2HH1 ARG A 409      21.418 -28.295  49.828  1.00 11.340          H  
ATOM   5976 1HH2 ARG A 409      19.159 -25.603  50.192  1.00 11.340          H  
ATOM   5977 2HH2 ARG A 409      20.820 -26.036  49.734  1.00 11.340          H  
ATOM   5978  N   SER A 410      14.289 -33.124  49.708  1.00  6.570          N  
ATOM   5979  CA  SER A 410      13.911 -34.527  49.610  1.00  6.550          C  
ATOM   5980  C   SER A 410      15.046 -35.474  49.918  1.00  6.660          C  
ATOM   5981  O   SER A 410      16.166 -35.329  49.430  1.00  6.690          O  
ATOM   5982  CB  SER A 410      13.368 -34.868  48.253  1.00  9.180          C  
ATOM   5983  OG  SER A 410      13.140 -36.258  48.162  1.00  9.180          O  
ATOM   5984  H   SER A 410      14.188 -32.505  48.895  1.00  7.880          H  
ATOM   5985  HA  SER A 410      13.138 -34.718  50.342  1.00  7.860          H  
ATOM   5986 1HB  SER A 410      12.439 -34.326  48.079  1.00 11.010          H  
ATOM   5987 2HB  SER A 410      14.071 -34.562  47.504  1.00 11.010          H  
ATOM   5988  HG  SER A 410      12.727 -36.394  47.300  1.00 11.010          H  
ATOM   5989  N   LYS A 411      14.725 -36.542  50.637  1.00  6.710          N  
ATOM   5990  CA  LYS A 411      15.719 -37.541  51.022  1.00  6.810          C  
ATOM   5991  C   LYS A 411      16.068 -38.494  49.891  1.00  6.750          C  
ATOM   5992  O   LYS A 411      16.980 -39.311  50.014  1.00  6.840          O  
ATOM   5993  CB  LYS A 411      15.226 -38.310  52.248  1.00  9.490          C  
ATOM   5994  CG  LYS A 411      15.188 -37.464  53.522  1.00  9.490          C  
ATOM   5995  CD  LYS A 411      14.612 -38.233  54.703  1.00  9.490          C  
ATOM   5996  CE  LYS A 411      14.865 -37.519  56.058  1.00  9.490          C  
ATOM   5997  NZ  LYS A 411      14.276 -36.126  56.135  1.00  9.490          N  
ATOM   5998  H   LYS A 411      13.773 -36.629  50.962  1.00  8.050          H  
ATOM   5999  HA  LYS A 411      16.634 -37.015  51.297  1.00  8.170          H  
ATOM   6000 1HB  LYS A 411      14.224 -38.693  52.057  1.00 11.390          H  
ATOM   6001 2HB  LYS A 411      15.877 -39.168  52.424  1.00 11.390          H  
ATOM   6002 1HG  LYS A 411      16.203 -37.145  53.764  1.00 11.390          H  
ATOM   6003 2HG  LYS A 411      14.585 -36.575  53.341  1.00 11.390          H  
ATOM   6004 1HD  LYS A 411      13.536 -38.350  54.565  1.00 11.390          H  
ATOM   6005 2HD  LYS A 411      15.064 -39.224  54.740  1.00 11.390          H  
ATOM   6006 1HE  LYS A 411      14.421 -38.123  56.841  1.00 11.390          H  
ATOM   6007 2HE  LYS A 411      15.941 -37.462  56.227  1.00 11.390          H  
ATOM   6008 1HZ  LYS A 411      14.472 -35.712  57.047  1.00 11.390          H  
ATOM   6009 2HZ  LYS A 411      14.694 -35.536  55.426  1.00 11.390          H  
ATOM   6010 3HZ  LYS A 411      13.280 -36.130  56.000  1.00 11.390          H  
ATOM   6011  N   GLU A 412      15.353 -38.367  48.778  1.00  6.620          N  
ATOM   6012  CA  GLU A 412      15.584 -39.188  47.600  1.00  6.570          C  
ATOM   6013  C   GLU A 412      16.563 -38.506  46.633  1.00  6.580          C  
ATOM   6014  O   GLU A 412      16.887 -39.052  45.569  1.00  6.550          O  
ATOM   6015  CB  GLU A 412      14.262 -39.468  46.900  1.00  9.220          C  
ATOM   6016  CG  GLU A 412      13.244 -40.259  47.726  1.00  9.220          C  
ATOM   6017  CD  GLU A 412      13.701 -41.656  48.062  1.00  9.220          C  
ATOM   6018  OE1 GLU A 412      14.356 -42.256  47.244  1.00  9.220          O  
ATOM   6019  OE2 GLU A 412      13.387 -42.124  49.131  1.00  9.220          O  
ATOM   6020  H   GLU A 412      14.619 -37.661  48.752  1.00  7.940          H  
ATOM   6021  HA  GLU A 412      16.019 -40.137  47.918  1.00  7.880          H  
ATOM   6022 1HB  GLU A 412      13.807 -38.520  46.645  1.00 11.060          H  
ATOM   6023 2HB  GLU A 412      14.446 -40.012  45.981  1.00 11.060          H  
ATOM   6024 1HG  GLU A 412      13.052 -39.720  48.654  1.00 11.060          H  
ATOM   6025 2HG  GLU A 412      12.310 -40.311  47.167  1.00 11.060          H  
ATOM   6026  N   ILE A 413      17.036 -37.309  47.008  1.00  6.620          N  
ATOM   6027  CA  ILE A 413      17.976 -36.509  46.227  1.00  6.640          C  
ATOM   6028  C   ILE A 413      19.249 -36.298  47.037  1.00  6.800          C  
ATOM   6029  O   ILE A 413      19.192 -35.870  48.185  1.00  6.870          O  
ATOM   6030  CB  ILE A 413      17.351 -35.154  45.843  1.00  9.290          C  
ATOM   6031  CG1 ILE A 413      16.088 -35.445  44.983  1.00  9.290          C  
ATOM   6032  CG2 ILE A 413      18.406 -34.245  45.111  1.00  9.290          C  
ATOM   6033  CD1 ILE A 413      15.228 -34.264  44.670  1.00  9.290          C  
ATOM   6034  H   ILE A 413      16.732 -36.912  47.904  1.00  7.940          H  
ATOM   6035  HA  ILE A 413      18.232 -37.049  45.315  1.00  7.970          H  
ATOM   6036  HB  ILE A 413      17.006 -34.649  46.752  1.00 11.150          H  
ATOM   6037 1HG1 ILE A 413      16.406 -35.906  44.066  1.00 11.150          H  
ATOM   6038 2HG1 ILE A 413      15.459 -36.151  45.516  1.00 11.150          H  
ATOM   6039 1HG2 ILE A 413      17.960 -33.291  44.850  1.00 11.150          H  
ATOM   6040 2HG2 ILE A 413      19.256 -34.057  45.763  1.00 11.150          H  
ATOM   6041 3HG2 ILE A 413      18.756 -34.743  44.209  1.00 11.150          H  
ATOM   6042 1HD1 ILE A 413      14.387 -34.601  44.077  1.00 11.150          H  
ATOM   6043 2HD1 ILE A 413      14.873 -33.802  45.579  1.00 11.150          H  
ATOM   6044 3HD1 ILE A 413      15.796 -33.543  44.115  1.00 11.150          H  
ATOM   6045  N   ASP A 414      20.426 -36.534  46.457  1.00  6.850          N  
ATOM   6046  CA  ASP A 414      21.664 -36.382  47.234  1.00  6.990          C  
ATOM   6047  C   ASP A 414      22.104 -34.912  47.342  1.00  7.080          C  
ATOM   6048  O   ASP A 414      23.187 -34.518  46.912  1.00  7.170          O  
ATOM   6049  CB  ASP A 414      22.789 -37.212  46.599  1.00  9.730          C  
ATOM   6050  CG  ASP A 414      22.575 -38.755  46.681  1.00  9.730          C  
ATOM   6051  OD1 ASP A 414      21.812 -39.230  47.496  1.00  9.730          O  
ATOM   6052  OD2 ASP A 414      23.170 -39.450  45.885  1.00  9.730          O  
ATOM   6053  H   ASP A 414      20.464 -36.835  45.495  1.00  8.220          H  
ATOM   6054  HA  ASP A 414      21.485 -36.759  48.242  1.00  8.390          H  
ATOM   6055 1HB  ASP A 414      22.887 -36.934  45.548  1.00 11.680          H  
ATOM   6056 2HB  ASP A 414      23.737 -36.966  47.083  1.00 11.680          H  
ATOM   6057  N   TRP A 415      21.260 -34.115  47.986  1.00  7.070          N  
ATOM   6058  CA  TRP A 415      21.433 -32.673  48.151  1.00  7.150          C  
ATOM   6059  C   TRP A 415      22.652 -32.283  48.965  1.00  7.410          C  
ATOM   6060  O   TRP A 415      23.108 -31.141  48.907  1.00  7.530          O  
ATOM   6061  CB  TRP A 415      20.200 -32.065  48.814  1.00  9.980          C  
ATOM   6062  CG  TRP A 415      19.924 -32.580  50.214  1.00  9.980          C  
ATOM   6063  CD1 TRP A 415      19.082 -33.598  50.531  1.00  9.980          C  
ATOM   6064  CD2 TRP A 415      20.484 -32.125  51.487  1.00  9.980          C  
ATOM   6065  NE1 TRP A 415      19.069 -33.796  51.883  1.00  9.980          N  
ATOM   6066  CE2 TRP A 415      19.918 -32.912  52.478  1.00  9.980          C  
ATOM   6067  CE3 TRP A 415      21.407 -31.133  51.853  1.00  9.980          C  
ATOM   6068  CZ2 TRP A 415      20.234 -32.745  53.811  1.00  9.980          C  
ATOM   6069  CZ3 TRP A 415      21.723 -30.969  53.184  1.00  9.980          C  
ATOM   6070  CH2 TRP A 415      21.151 -31.754  54.139  1.00  9.980          C  
ATOM   6071  H   TRP A 415      20.420 -34.567  48.345  1.00  8.480          H  
ATOM   6072  HA  TRP A 415      21.537 -32.235  47.161  1.00  8.580          H  
ATOM   6073 1HB  TRP A 415      20.306 -30.993  48.850  1.00 11.970          H  
ATOM   6074 2HB  TRP A 415      19.324 -32.285  48.200  1.00 11.970          H  
ATOM   6075  HD1 TRP A 415      18.485 -34.173  49.817  1.00 11.970          H  
ATOM   6076  HE1 TRP A 415      18.512 -34.493  52.355  1.00 11.970          H  
ATOM   6077  HE3 TRP A 415      21.879 -30.509  51.108  1.00 11.970          H  
ATOM   6078  HZ2 TRP A 415      19.791 -33.363  54.591  1.00 11.970          H  
ATOM   6079  HZ3 TRP A 415      22.445 -30.200  53.452  1.00 11.970          H  
ATOM   6080  HH2 TRP A 415      21.420 -31.602  55.184  1.00 11.970          H  
ATOM   6081  N   SER A 416      23.137 -33.210  49.779  1.00  7.530          N  
ATOM   6082  CA  SER A 416      24.257 -32.980  50.669  1.00  7.800          C  
ATOM   6083  C   SER A 416      25.627 -33.022  49.998  1.00  7.940          C  
ATOM   6084  O   SER A 416      26.619 -32.617  50.612  1.00  8.210          O  
ATOM   6085  CB  SER A 416      24.206 -33.987  51.800  1.00 10.810          C  
ATOM   6086  OG  SER A 416      24.416 -35.292  51.325  1.00 10.810          O  
ATOM   6087  H   SER A 416      22.701 -34.121  49.778  1.00  9.040          H  
ATOM   6088  HA  SER A 416      24.137 -31.986  51.100  1.00  9.360          H  
ATOM   6089 1HB  SER A 416      24.966 -33.738  52.538  1.00 12.970          H  
ATOM   6090 2HB  SER A 416      23.235 -33.926  52.295  1.00 12.970          H  
ATOM   6091  HG  SER A 416      24.428 -35.857  52.106  1.00 12.970          H  
ATOM   6092  N   SER A 417      25.713 -33.514  48.757  1.00  7.840          N  
ATOM   6093  CA  SER A 417      27.015 -33.590  48.095  1.00  8.000          C  
ATOM   6094  C   SER A 417      26.909 -33.699  46.582  1.00  8.170          C  
ATOM   6095  O   SER A 417      26.299 -34.631  46.053  1.00  8.420          O  
ATOM   6096  CB  SER A 417      27.801 -34.776  48.611  1.00 11.140          C  
ATOM   6097  OG  SER A 417      29.033 -34.879  47.949  1.00 11.140          O  
ATOM   6098  H   SER A 417      24.869 -33.820  48.262  1.00  9.410          H  
ATOM   6099  HA  SER A 417      27.566 -32.680  48.328  1.00  9.600          H  
ATOM   6100 1HB  SER A 417      27.970 -34.669  49.682  1.00 13.360          H  
ATOM   6101 2HB  SER A 417      27.223 -35.686  48.460  1.00 13.360          H  
ATOM   6102  HG  SER A 417      29.471 -35.646  48.327  1.00 13.360          H  
ATOM   6103  N   GLY A 418      27.553 -32.777  45.871  1.00  8.150          N  
ATOM   6104  CA  GLY A 418      27.507 -32.806  44.418  1.00  8.420          C  
ATOM   6105  C   GLY A 418      27.545 -31.414  43.804  1.00  7.900          C  
ATOM   6106  O   GLY A 418      27.762 -30.420  44.494  1.00  7.850          O  
ATOM   6107  H   GLY A 418      28.061 -32.044  46.347  1.00  9.780          H  
ATOM   6108 1HA  GLY A 418      28.346 -33.394  44.044  1.00 10.100          H  
ATOM   6109 2HA  GLY A 418      26.598 -33.315  44.101  1.00 10.100          H  
ATOM   6110  N   ALA A 419      27.333 -31.376  42.486  1.00  7.640          N  
ATOM   6111  CA  ALA A 419      27.340 -30.167  41.653  1.00  7.140          C  
ATOM   6112  C   ALA A 419      26.291 -29.139  42.035  1.00  7.010          C  
ATOM   6113  O   ALA A 419      26.504 -27.933  41.860  1.00  6.990          O  
ATOM   6114  CB  ALA A 419      27.077 -30.548  40.207  1.00 10.200          C  
ATOM   6115  H   ALA A 419      27.170 -32.261  42.027  1.00  9.170          H  
ATOM   6116  HA  ALA A 419      28.322 -29.702  41.744  1.00  8.570          H  
ATOM   6117 1HB  ALA A 419      27.112 -29.663  39.573  1.00 12.240          H  
ATOM   6118 2HB  ALA A 419      27.821 -31.232  39.905  1.00 12.240          H  
ATOM   6119 3HB  ALA A 419      26.096 -31.015  40.110  1.00 12.240          H  
ATOM   6120  N   ILE A 420      25.147 -29.629  42.491  1.00  6.950          N  
ATOM   6121  CA  ILE A 420      23.996 -28.803  42.778  1.00  6.820          C  
ATOM   6122  C   ILE A 420      23.564 -28.610  44.214  1.00  6.790          C  
ATOM   6123  O   ILE A 420      23.364 -29.549  44.986  1.00  6.830          O  
ATOM   6124  CB  ILE A 420      22.790 -29.336  41.994  1.00  9.600          C  
ATOM   6125  CG1 ILE A 420      23.042 -29.176  40.510  1.00  9.600          C  
ATOM   6126  CG2 ILE A 420      21.520 -28.684  42.427  1.00  9.600          C  
ATOM   6127  CD1 ILE A 420      22.040 -29.844  39.595  1.00  9.600          C  
ATOM   6128  H   ILE A 420      25.052 -30.627  42.624  1.00  8.340          H  
ATOM   6129  HA  ILE A 420      24.216 -27.811  42.390  1.00  8.180          H  
ATOM   6130  HB  ILE A 420      22.725 -30.384  42.169  1.00 11.520          H  
ATOM   6131 1HG1 ILE A 420      23.047 -28.123  40.300  1.00 11.520          H  
ATOM   6132 2HG1 ILE A 420      24.016 -29.584  40.278  1.00 11.520          H  
ATOM   6133 1HG2 ILE A 420      20.728 -29.104  41.886  1.00 11.520          H  
ATOM   6134 2HG2 ILE A 420      21.318 -28.849  43.475  1.00 11.520          H  
ATOM   6135 3HG2 ILE A 420      21.590 -27.613  42.232  1.00 11.520          H  
ATOM   6136 1HD1 ILE A 420      22.325 -29.667  38.566  1.00 11.520          H  
ATOM   6137 2HD1 ILE A 420      22.031 -30.900  39.784  1.00 11.520          H  
ATOM   6138 3HD1 ILE A 420      21.050 -29.448  39.747  1.00 11.520          H  
ATOM   6139  N   SER A 421      23.349 -27.345  44.529  1.00  6.740          N  
ATOM   6140  CA  SER A 421      22.778 -26.913  45.786  1.00  6.720          C  
ATOM   6141  C   SER A 421      21.363 -26.487  45.419  1.00  6.550          C  
ATOM   6142  O   SER A 421      21.131 -26.036  44.288  1.00  6.410          O  
ATOM   6143  CB  SER A 421      23.560 -25.764  46.405  1.00  9.420          C  
ATOM   6144  OG  SER A 421      24.855 -26.162  46.771  1.00  9.420          O  
ATOM   6145  H   SER A 421      23.559 -26.640  43.818  1.00  8.090          H  
ATOM   6146  HA  SER A 421      22.733 -27.750  46.485  1.00  8.060          H  
ATOM   6147 1HB  SER A 421      23.620 -24.944  45.683  1.00 11.300          H  
ATOM   6148 2HB  SER A 421      23.028 -25.391  47.278  1.00 11.300          H  
ATOM   6149  HG  SER A 421      25.247 -25.407  47.214  1.00 11.300          H  
ATOM   6150  N   LEU A 422      20.425 -26.567  46.344  1.00  6.560          N  
ATOM   6151  CA  LEU A 422      19.081 -26.146  45.985  1.00  6.400          C  
ATOM   6152  C   LEU A 422      18.884 -24.673  46.303  1.00  6.420          C  
ATOM   6153  O   LEU A 422      19.343 -24.153  47.327  1.00  6.550          O  
ATOM   6154  CB  LEU A 422      18.034 -27.022  46.709  1.00  9.020          C  
ATOM   6155  CG  LEU A 422      17.703 -28.490  46.124  1.00  9.020          C  
ATOM   6156  CD1 LEU A 422      17.056 -28.368  44.734  1.00  9.020          C  
ATOM   6157  CD2 LEU A 422      18.988 -29.362  46.039  1.00  9.020          C  
ATOM   6158  H   LEU A 422      20.628 -26.933  47.262  1.00  7.870          H  
ATOM   6159  HA  LEU A 422      18.948 -26.260  44.914  1.00  7.680          H  
ATOM   6160 1HB  LEU A 422      18.343 -27.146  47.734  1.00 10.830          H  
ATOM   6161 2HB  LEU A 422      17.092 -26.463  46.730  1.00 10.830          H  
ATOM   6162  HG  LEU A 422      16.986 -28.976  46.791  1.00 10.830          H  
ATOM   6163 1HD1 LEU A 422      16.814 -29.358  44.359  1.00 10.830          H  
ATOM   6164 2HD1 LEU A 422      16.143 -27.775  44.803  1.00 10.830          H  
ATOM   6165 3HD1 LEU A 422      17.731 -27.891  44.055  1.00 10.830          H  
ATOM   6166 1HD2 LEU A 422      18.727 -30.352  45.662  1.00 10.830          H  
ATOM   6167 2HD2 LEU A 422      19.706 -28.914  45.363  1.00 10.830          H  
ATOM   6168 3HD2 LEU A 422      19.431 -29.459  47.026  1.00 10.830          H  
ATOM   6169  N   LEU A 423      18.169 -23.997  45.418  1.00  6.270          N  
ATOM   6170  CA  LEU A 423      17.861 -22.582  45.519  1.00  6.230          C  
ATOM   6171  C   LEU A 423      16.623 -22.376  46.379  1.00  6.240          C  
ATOM   6172  O   LEU A 423      15.578 -21.924  45.905  1.00  6.110          O  
ATOM   6173  CB  LEU A 423      17.689 -22.050  44.080  1.00  8.740          C  
ATOM   6174  CG  LEU A 423      17.479 -20.536  43.814  1.00  8.740          C  
ATOM   6175  CD1 LEU A 423      18.627 -19.676  44.342  1.00  8.740          C  
ATOM   6176  CD2 LEU A 423      17.342 -20.369  42.302  1.00  8.740          C  
ATOM   6177  H   LEU A 423      17.808 -24.495  44.598  1.00  7.520          H  
ATOM   6178  HA  LEU A 423      18.705 -22.081  45.994  1.00  7.480          H  
ATOM   6179 1HB  LEU A 423      18.557 -22.364  43.504  1.00 10.490          H  
ATOM   6180 2HB  LEU A 423      16.825 -22.555  43.656  1.00 10.490          H  
ATOM   6181  HG  LEU A 423      16.571 -20.209  44.293  1.00 10.490          H  
ATOM   6182 1HD1 LEU A 423      18.417 -18.629  44.120  1.00 10.490          H  
ATOM   6183 2HD1 LEU A 423      18.706 -19.796  45.420  1.00 10.490          H  
ATOM   6184 3HD1 LEU A 423      19.559 -19.961  43.877  1.00 10.490          H  
ATOM   6185 1HD2 LEU A 423      17.151 -19.334  42.074  1.00 10.490          H  
ATOM   6186 2HD2 LEU A 423      18.256 -20.695  41.808  1.00 10.490          H  
ATOM   6187 3HD2 LEU A 423      16.505 -20.969  41.953  1.00 10.490          H  
ATOM   6188  N   ASP A 424      16.791 -22.681  47.666  1.00  6.410          N  
ATOM   6189  CA  ASP A 424      15.724 -22.654  48.670  1.00  6.460          C  
ATOM   6190  C   ASP A 424      15.365 -21.231  49.068  1.00  6.450          C  
ATOM   6191  O   ASP A 424      14.223 -20.927  49.411  1.00  6.450          O  
ATOM   6192  CB  ASP A 424      16.203 -23.340  49.936  1.00  9.020          C  
ATOM   6193  CG  ASP A 424      16.502 -24.792  49.785  1.00  9.020          C  
ATOM   6194  OD1 ASP A 424      16.096 -25.428  48.840  1.00  9.020          O  
ATOM   6195  OD2 ASP A 424      17.235 -25.260  50.627  1.00  9.020          O  
ATOM   6196  H   ASP A 424      17.721 -23.046  47.902  1.00  7.690          H  
ATOM   6197  HA  ASP A 424      14.839 -23.150  48.268  1.00  7.750          H  
ATOM   6198 1HB  ASP A 424      17.093 -22.833  50.303  1.00 10.830          H  
ATOM   6199 2HB  ASP A 424      15.434 -23.237  50.705  1.00 10.830          H  
ATOM   6200  N   GLU A 425      16.367 -20.362  49.073  1.00  6.460          N  
ATOM   6201  CA  GLU A 425      16.195 -18.972  49.450  1.00  6.440          C  
ATOM   6202  C   GLU A 425      16.793 -18.164  48.311  1.00  6.350          C  
ATOM   6203  O   GLU A 425      17.722 -18.649  47.676  1.00  6.350          O  
ATOM   6204  CB  GLU A 425      16.882 -18.678  50.789  1.00  9.020          C  
ATOM   6205  CG  GLU A 425      16.296 -19.437  51.980  1.00  9.020          C  
ATOM   6206  CD  GLU A 425      16.952 -19.073  53.293  1.00  9.020          C  
ATOM   6207  OE1 GLU A 425      17.889 -18.309  53.272  1.00  9.020          O  
ATOM   6208  OE2 GLU A 425      16.510 -19.553  54.312  1.00  9.020          O  
ATOM   6209  H   GLU A 425      17.291 -20.679  48.802  1.00  7.750          H  
ATOM   6210  HA  GLU A 425      15.134 -18.784  49.548  1.00  7.730          H  
ATOM   6211 1HB  GLU A 425      17.936 -18.941  50.717  1.00 10.830          H  
ATOM   6212 2HB  GLU A 425      16.827 -17.621  51.015  1.00 10.830          H  
ATOM   6213 1HG  GLU A 425      15.228 -19.227  52.038  1.00 10.830          H  
ATOM   6214 2HG  GLU A 425      16.415 -20.506  51.807  1.00 10.830          H  
ATOM   6215  N   PRO A 426      16.368 -16.915  48.057  1.00  6.270          N  
ATOM   6216  CA  PRO A 426      16.871 -16.108  46.966  1.00  6.190          C  
ATOM   6217  C   PRO A 426      18.372 -15.921  47.105  1.00  6.320          C  
ATOM   6218  O   PRO A 426      18.868 -15.712  48.213  1.00  6.460          O  
ATOM   6219  CB  PRO A 426      16.160 -14.763  47.181  1.00  9.290          C  
ATOM   6220  CG  PRO A 426      14.922 -15.103  47.986  1.00  9.290          C  
ATOM   6221  CD  PRO A 426      15.386 -16.217  48.918  1.00  9.290          C  
ATOM   6222  HA  PRO A 426      16.610 -16.572  46.011  1.00  7.430          H  
ATOM   6223 1HB  PRO A 426      16.833 -14.059  47.693  1.00 11.140          H  
ATOM   6224 2HB  PRO A 426      15.924 -14.321  46.199  1.00 11.140          H  
ATOM   6225 1HG  PRO A 426      14.572 -14.208  48.531  1.00 11.140          H  
ATOM   6226 2HG  PRO A 426      14.106 -15.402  47.319  1.00 11.140          H  
ATOM   6227 1HD  PRO A 426      15.897 -15.792  49.794  1.00 11.140          H  
ATOM   6228 2HD  PRO A 426      14.544 -16.817  49.201  1.00 11.140          H  
ATOM   6229  N   GLU A 427      19.055 -15.915  45.967  1.00  6.290          N  
ATOM   6230  CA  GLU A 427      20.505 -15.727  45.926  1.00  6.410          C  
ATOM   6231  C   GLU A 427      20.844 -14.617  44.928  1.00  6.330          C  
ATOM   6232  O   GLU A 427      20.087 -14.401  43.987  1.00  6.140          O  
ATOM   6233  CB  GLU A 427      21.191 -17.036  45.493  1.00  8.930          C  
ATOM   6234  CG  GLU A 427      21.076 -18.216  46.460  1.00  8.930          C  
ATOM   6235  CD  GLU A 427      21.939 -18.130  47.685  1.00  8.930          C  
ATOM   6236  OE1 GLU A 427      22.833 -17.314  47.717  1.00  8.930          O  
ATOM   6237  OE2 GLU A 427      21.725 -18.919  48.578  1.00  8.930          O  
ATOM   6238  H   GLU A 427      18.526 -16.088  45.105  1.00  7.550          H  
ATOM   6239  HA  GLU A 427      20.838 -15.455  46.924  1.00  7.690          H  
ATOM   6240 1HB  GLU A 427      20.745 -17.371  44.568  1.00 10.710          H  
ATOM   6241 2HB  GLU A 427      22.243 -16.866  45.283  1.00 10.710          H  
ATOM   6242 1HG  GLU A 427      20.048 -18.277  46.788  1.00 10.710          H  
ATOM   6243 2HG  GLU A 427      21.296 -19.122  45.927  1.00 10.710          H  
ATOM   6244  N   PRO A 428      21.939 -13.877  45.104  1.00  6.440          N  
ATOM   6245  CA  PRO A 428      22.420 -12.866  44.180  1.00  6.400          C  
ATOM   6246  C   PRO A 428      22.977 -13.545  42.948  1.00  6.360          C  
ATOM   6247  O   PRO A 428      23.421 -14.690  43.033  1.00  6.430          O  
ATOM   6248  CB  PRO A 428      23.513 -12.161  44.987  1.00  9.600          C  
ATOM   6249  CG  PRO A 428      24.009 -13.219  45.952  1.00  9.600          C  
ATOM   6250  CD  PRO A 428      22.776 -14.041  46.307  1.00  9.600          C  
ATOM   6251  HA  PRO A 428      21.604 -12.176  43.916  1.00  7.680          H  
ATOM   6252 1HB  PRO A 428      24.296 -11.795  44.305  1.00 11.520          H  
ATOM   6253 2HB  PRO A 428      23.092 -11.278  45.492  1.00 11.520          H  
ATOM   6254 1HG  PRO A 428      24.787 -13.834  45.467  1.00 11.520          H  
ATOM   6255 2HG  PRO A 428      24.476 -12.751  46.831  1.00 11.520          H  
ATOM   6256 1HD  PRO A 428      23.081 -15.086  46.453  1.00 11.520          H  
ATOM   6257 2HD  PRO A 428      22.272 -13.627  47.194  1.00 11.520          H  
ATOM   6258  N   TRP A 429      23.047 -12.821  41.841  1.00  6.280          N  
ATOM   6259  CA  TRP A 429      23.638 -13.382  40.644  1.00  6.250          C  
ATOM   6260  C   TRP A 429      24.679 -12.406  40.100  1.00  6.330          C  
ATOM   6261  O   TRP A 429      24.339 -11.562  39.272  1.00  6.170          O  
ATOM   6262  CB  TRP A 429      22.575 -13.651  39.591  1.00  8.760          C  
ATOM   6263  CG  TRP A 429      22.988 -14.615  38.518  1.00  8.760          C  
ATOM   6264  CD1 TRP A 429      24.232 -15.136  38.242  1.00  8.760          C  
ATOM   6265  CD2 TRP A 429      22.094 -15.233  37.597  1.00  8.760          C  
ATOM   6266  NE1 TRP A 429      24.140 -16.031  37.206  1.00  8.760          N  
ATOM   6267  CE2 TRP A 429      22.846 -16.112  36.816  1.00  8.760          C  
ATOM   6268  CE3 TRP A 429      20.736 -15.131  37.376  1.00  8.760          C  
ATOM   6269  CZ2 TRP A 429      22.272 -16.877  35.857  1.00  8.760          C  
ATOM   6270  CZ3 TRP A 429      20.184 -15.919  36.398  1.00  8.760          C  
ATOM   6271  CH2 TRP A 429      20.914 -16.753  35.679  1.00  8.760          C  
ATOM   6272  H   TRP A 429      22.636 -11.881  41.815  1.00  7.540          H  
ATOM   6273  HA  TRP A 429      24.089 -14.337  40.887  1.00  7.500          H  
ATOM   6274 1HB  TRP A 429      21.676 -14.011  40.071  1.00 10.510          H  
ATOM   6275 2HB  TRP A 429      22.318 -12.737  39.099  1.00 10.510          H  
ATOM   6276  HD1 TRP A 429      25.162 -14.892  38.759  1.00 10.510          H  
ATOM   6277  HE1 TRP A 429      24.941 -16.589  36.788  1.00 10.510          H  
ATOM   6278  HE3 TRP A 429      20.119 -14.450  37.970  1.00 10.510          H  
ATOM   6279  HZ2 TRP A 429      22.851 -17.564  35.256  1.00 10.510          H  
ATOM   6280  HZ3 TRP A 429      19.153 -15.864  36.214  1.00 10.510          H  
ATOM   6281  HH2 TRP A 429      20.407 -17.336  34.933  1.00 10.510          H  
ATOM   6282  N   PRO A 430      25.895 -12.374  40.675  1.00  6.560          N  
ATOM   6283  CA  PRO A 430      26.987 -11.491  40.327  1.00  6.700          C  
ATOM   6284  C   PRO A 430      27.595 -11.968  39.027  1.00  6.640          C  
ATOM   6285  O   PRO A 430      27.405 -13.123  38.652  1.00  6.610          O  
ATOM   6286  CB  PRO A 430      27.956 -11.662  41.498  1.00 10.050          C  
ATOM   6287  CG  PRO A 430      27.730 -13.083  41.960  1.00 10.050          C  
ATOM   6288  CD  PRO A 430      26.248 -13.341  41.751  1.00 10.050          C  
ATOM   6289  HA  PRO A 430      26.621 -10.457  40.247  1.00  8.040          H  
ATOM   6290 1HB  PRO A 430      28.989 -11.485  41.156  1.00 12.060          H  
ATOM   6291 2HB  PRO A 430      27.745 -10.915  42.280  1.00 12.060          H  
ATOM   6292 1HG  PRO A 430      28.361 -13.779  41.379  1.00 12.060          H  
ATOM   6293 2HG  PRO A 430      28.031 -13.192  43.014  1.00 12.060          H  
ATOM   6294 1HD  PRO A 430      26.145 -14.378  41.413  1.00 12.060          H  
ATOM   6295 2HD  PRO A 430      25.701 -13.141  42.674  1.00 12.060          H  
ATOM   6296  N   ALA A 431      28.383 -11.120  38.386  1.00  6.650          N  
ATOM   6297  CA  ALA A 431      29.102 -11.515  37.178  1.00  6.640          C  
ATOM   6298  C   ALA A 431      30.588 -11.220  37.359  1.00  6.810          C  
ATOM   6299  O   ALA A 431      31.126 -10.245  36.824  1.00  7.100          O  
ATOM   6300  CB  ALA A 431      28.544 -10.790  35.966  1.00  9.300          C  
ATOM   6301  H   ALA A 431      28.497 -10.180  38.738  1.00  7.980          H  
ATOM   6302  HA  ALA A 431      28.983 -12.590  37.028  1.00  7.970          H  
ATOM   6303 1HB  ALA A 431      29.082 -11.110  35.071  1.00 11.160          H  
ATOM   6304 2HB  ALA A 431      27.500 -11.032  35.859  1.00 11.160          H  
ATOM   6305 3HB  ALA A 431      28.659  -9.719  36.096  1.00 11.160          H  
ATOM   6306  N   GLY A 432      31.264 -12.070  38.134  1.00  6.720          N  
ATOM   6307  CA  GLY A 432      32.661 -11.870  38.537  1.00  6.900          C  
ATOM   6308  C   GLY A 432      33.659 -12.138  37.417  1.00  6.890          C  
ATOM   6309  O   GLY A 432      34.434 -13.092  37.467  1.00  6.920          O  
ATOM   6310  H   GLY A 432      30.772 -12.876  38.501  1.00  8.060          H  
ATOM   6311 1HA  GLY A 432      32.786 -10.848  38.893  1.00  8.280          H  
ATOM   6312 2HA  GLY A 432      32.885 -12.522  39.381  1.00  8.280          H  
ATOM   6313  N   ALA A 433      33.617 -11.270  36.404  1.00  7.000          N  
ATOM   6314  CA  ALA A 433      34.415 -11.340  35.174  1.00  7.060          C  
ATOM   6315  C   ALA A 433      34.073 -12.584  34.364  1.00  6.920          C  
ATOM   6316  O   ALA A 433      34.871 -13.062  33.551  1.00  6.940          O  
ATOM   6317  CB  ALA A 433      35.909 -11.330  35.488  1.00  9.860          C  
ATOM   6318  H   ALA A 433      32.916 -10.531  36.498  1.00  8.400          H  
ATOM   6319  HA  ALA A 433      34.170 -10.465  34.572  1.00  8.470          H  
ATOM   6320 1HB  ALA A 433      36.470 -11.348  34.556  1.00 11.830          H  
ATOM   6321 2HB  ALA A 433      36.156 -10.427  36.040  1.00 11.830          H  
ATOM   6322 3HB  ALA A 433      36.182 -12.199  36.079  1.00 11.830          H  
ATOM   6323  N   ARG A 434      32.853 -13.060  34.555  1.00  6.840          N  
ATOM   6324  CA  ARG A 434      32.294 -14.186  33.838  1.00  6.770          C  
ATOM   6325  C   ARG A 434      30.832 -13.835  33.559  1.00  6.610          C  
ATOM   6326  O   ARG A 434      30.135 -13.471  34.500  1.00  6.620          O  
ATOM   6327  CB  ARG A 434      32.340 -15.448  34.690  1.00  9.510          C  
ATOM   6328  CG  ARG A 434      33.730 -15.928  35.096  1.00  9.510          C  
ATOM   6329  CD  ARG A 434      34.525 -16.464  33.957  1.00  9.510          C  
ATOM   6330  NE  ARG A 434      35.805 -16.982  34.415  1.00  9.510          N  
ATOM   6331  CZ  ARG A 434      36.923 -16.239  34.619  1.00  9.510          C  
ATOM   6332  NH1 ARG A 434      36.930 -14.935  34.393  1.00  9.510          N  
ATOM   6333  NH2 ARG A 434      38.024 -16.838  35.053  1.00  9.510          N  
ATOM   6334  H   ARG A 434      32.295 -12.590  35.256  1.00  8.210          H  
ATOM   6335  HA  ARG A 434      32.861 -14.350  32.936  1.00  8.120          H  
ATOM   6336 1HB  ARG A 434      31.778 -15.278  35.608  1.00 11.410          H  
ATOM   6337 2HB  ARG A 434      31.847 -16.261  34.154  1.00 11.410          H  
ATOM   6338 1HG  ARG A 434      34.283 -15.112  35.558  1.00 11.410          H  
ATOM   6339 2HG  ARG A 434      33.626 -16.728  35.826  1.00 11.410          H  
ATOM   6340 1HD  ARG A 434      33.979 -17.282  33.487  1.00 11.410          H  
ATOM   6341 2HD  ARG A 434      34.714 -15.690  33.223  1.00 11.410          H  
ATOM   6342  HE  ARG A 434      35.863 -17.973  34.604  1.00 11.410          H  
ATOM   6343 1HH1 ARG A 434      36.086 -14.445  34.045  1.00 11.410          H  
ATOM   6344 2HH1 ARG A 434      37.765 -14.399  34.553  1.00 11.410          H  
ATOM   6345 1HH2 ARG A 434      38.023 -17.835  35.229  1.00 11.410          H  
ATOM   6346 2HH2 ARG A 434      38.864 -16.303  35.213  1.00 11.410          H  
ATOM   6347  N   PRO A 435      30.328 -13.932  32.318  1.00  6.500          N  
ATOM   6348  CA  PRO A 435      28.944 -13.659  31.973  1.00  6.350          C  
ATOM   6349  C   PRO A 435      28.003 -14.577  32.739  1.00  6.300          C  
ATOM   6350  O   PRO A 435      28.334 -15.740  33.001  1.00  6.350          O  
ATOM   6351  CB  PRO A 435      28.909 -13.949  30.465  1.00  9.520          C  
ATOM   6352  CG  PRO A 435      30.329 -13.756  29.998  1.00  9.520          C  
ATOM   6353  CD  PRO A 435      31.193 -14.225  31.154  1.00  9.520          C  
ATOM   6354  HA  PRO A 435      28.711 -12.604  32.180  1.00  7.620          H  
ATOM   6355 1HB  PRO A 435      28.548 -14.953  30.275  1.00 11.430          H  
ATOM   6356 2HB  PRO A 435      28.197 -13.268  29.970  1.00 11.430          H  
ATOM   6357 1HG  PRO A 435      30.490 -14.340  29.075  1.00 11.430          H  
ATOM   6358 2HG  PRO A 435      30.501 -12.700  29.740  1.00 11.430          H  
ATOM   6359 1HD  PRO A 435      31.413 -15.304  31.085  1.00 11.430          H  
ATOM   6360 2HD  PRO A 435      32.095 -13.596  31.139  1.00 11.430          H  
ATOM   6361  N   ARG A 436      26.825 -14.061  33.057  1.00  6.200          N  
ATOM   6362  CA  ARG A 436      25.793 -14.842  33.731  1.00  6.140          C  
ATOM   6363  C   ARG A 436      25.206 -15.873  32.779  1.00  6.030          C  
ATOM   6364  O   ARG A 436      24.752 -15.529  31.675  1.00  5.940          O  
ATOM   6365  CB  ARG A 436      24.673 -13.941  34.212  1.00  8.620          C  
ATOM   6366  CG  ARG A 436      25.062 -12.945  35.258  1.00  8.620          C  
ATOM   6367  CD  ARG A 436      23.929 -12.088  35.628  1.00  8.620          C  
ATOM   6368  NE  ARG A 436      24.296 -11.172  36.674  1.00  8.620          N  
ATOM   6369  CZ  ARG A 436      24.846  -9.945  36.576  1.00  8.620          C  
ATOM   6370  NH1 ARG A 436      25.118  -9.341  35.427  1.00  8.620          N  
ATOM   6371  NH2 ARG A 436      25.116  -9.354  37.718  1.00  8.620          N  
ATOM   6372  H   ARG A 436      26.654 -13.076  32.827  1.00  7.440          H  
ATOM   6373  HA  ARG A 436      26.241 -15.358  34.586  1.00  7.370          H  
ATOM   6374 1HB  ARG A 436      24.262 -13.397  33.384  1.00 10.340          H  
ATOM   6375 2HB  ARG A 436      23.878 -14.550  34.619  1.00 10.340          H  
ATOM   6376 1HG  ARG A 436      25.425 -13.452  36.150  1.00 10.340          H  
ATOM   6377 2HG  ARG A 436      25.844 -12.311  34.869  1.00 10.340          H  
ATOM   6378 1HD  ARG A 436      23.586 -11.518  34.763  1.00 10.340          H  
ATOM   6379 2HD  ARG A 436      23.114 -12.709  35.995  1.00 10.340          H  
ATOM   6380  HE  ARG A 436      24.157 -11.493  37.625  1.00 10.340          H  
ATOM   6381 1HH1 ARG A 436      24.921  -9.781  34.514  1.00 10.340          H  
ATOM   6382 2HH1 ARG A 436      25.529  -8.425  35.429  1.00 10.340          H  
ATOM   6383 1HH2 ARG A 436      24.899  -9.887  38.573  1.00 10.340          H  
ATOM   6384 2HH2 ARG A 436      25.528  -8.436  37.748  1.00 10.340          H  
ATOM   6385  N   ARG A 437      25.200 -17.139  33.198  1.00  6.050          N  
ATOM   6386  CA  ARG A 437      24.659 -18.221  32.363  1.00  5.970          C  
ATOM   6387  C   ARG A 437      23.741 -19.182  33.111  1.00  5.930          C  
ATOM   6388  O   ARG A 437      23.962 -19.495  34.293  1.00  6.020          O  
ATOM   6389  CB  ARG A 437      25.775 -19.035  31.714  1.00  8.390          C  
ATOM   6390  CG  ARG A 437      26.333 -18.548  30.354  1.00  8.390          C  
ATOM   6391  CD  ARG A 437      27.384 -17.507  30.422  1.00  8.390          C  
ATOM   6392  NE  ARG A 437      28.463 -17.828  31.308  1.00  8.390          N  
ATOM   6393  CZ  ARG A 437      29.536 -18.581  31.011  1.00  8.390          C  
ATOM   6394  NH1 ARG A 437      29.679 -19.119  29.816  1.00  8.390          N  
ATOM   6395  NH2 ARG A 437      30.454 -18.784  31.940  1.00  8.390          N  
ATOM   6396  H   ARG A 437      25.603 -17.352  34.131  1.00  7.260          H  
ATOM   6397  HA  ARG A 437      24.078 -17.762  31.570  1.00  7.160          H  
ATOM   6398 1HB  ARG A 437      26.607 -19.051  32.406  1.00 10.070          H  
ATOM   6399 2HB  ARG A 437      25.449 -20.064  31.581  1.00 10.070          H  
ATOM   6400 1HG  ARG A 437      26.733 -19.377  29.812  1.00 10.070          H  
ATOM   6401 2HG  ARG A 437      25.516 -18.127  29.794  1.00 10.070          H  
ATOM   6402 1HD  ARG A 437      27.795 -17.352  29.431  1.00 10.070          H  
ATOM   6403 2HD  ARG A 437      26.947 -16.590  30.755  1.00 10.070          H  
ATOM   6404  HE  ARG A 437      28.427 -17.387  32.237  1.00 10.070          H  
ATOM   6405 1HH1 ARG A 437      28.983 -18.969  29.107  1.00 10.070          H  
ATOM   6406 2HH1 ARG A 437      30.503 -19.679  29.612  1.00 10.070          H  
ATOM   6407 1HH2 ARG A 437      30.323 -18.384  32.861  1.00 10.070          H  
ATOM   6408 2HH2 ARG A 437      31.267 -19.396  31.742  1.00 10.070          H  
ATOM   6409  N   ALA A 438      22.760 -19.710  32.390  1.00  5.800          N  
ATOM   6410  CA  ALA A 438      21.841 -20.654  32.994  1.00  5.770          C  
ATOM   6411  C   ALA A 438      21.229 -21.634  32.028  1.00  5.660          C  
ATOM   6412  O   ALA A 438      21.190 -21.428  30.815  1.00  5.580          O  
ATOM   6413  CB  ALA A 438      20.721 -19.928  33.668  1.00  8.090          C  
ATOM   6414  H   ALA A 438      22.639 -19.400  31.419  1.00  6.960          H  
ATOM   6415  HA  ALA A 438      22.390 -21.211  33.736  1.00  6.920          H  
ATOM   6416 1HB  ALA A 438      20.082 -20.663  34.140  1.00  9.710          H  
ATOM   6417 2HB  ALA A 438      21.137 -19.283  34.404  1.00  9.710          H  
ATOM   6418 3HB  ALA A 438      20.151 -19.360  32.940  1.00  9.710          H  
ATOM   6419  N   GLY A 439      20.734 -22.720  32.590  1.00  5.680          N  
ATOM   6420  CA  GLY A 439      20.040 -23.707  31.785  1.00  5.590          C  
ATOM   6421  C   GLY A 439      18.565 -23.776  32.152  1.00  5.480          C  
ATOM   6422  O   GLY A 439      18.190 -23.448  33.280  1.00  5.490          O  
ATOM   6423  H   GLY A 439      20.799 -22.808  33.610  1.00  6.820          H  
ATOM   6424 1HA  GLY A 439      20.150 -23.462  30.737  1.00  6.710          H  
ATOM   6425 2HA  GLY A 439      20.499 -24.683  31.934  1.00  6.710          H  
ATOM   6426  N   VAL A 440      17.754 -24.223  31.196  1.00  5.380          N  
ATOM   6427  CA  VAL A 440      16.326 -24.501  31.363  1.00  5.260          C  
ATOM   6428  C   VAL A 440      16.026 -25.906  30.868  1.00  5.230          C  
ATOM   6429  O   VAL A 440      16.366 -26.229  29.737  1.00  5.230          O  
ATOM   6430  CB  VAL A 440      15.460 -23.484  30.580  1.00  7.410          C  
ATOM   6431  CG1 VAL A 440      13.958 -23.804  30.717  1.00  7.410          C  
ATOM   6432  CG2 VAL A 440      15.711 -22.113  31.108  1.00  7.410          C  
ATOM   6433  H   VAL A 440      18.186 -24.368  30.280  1.00  6.460          H  
ATOM   6434  HA  VAL A 440      16.075 -24.448  32.419  1.00  6.310          H  
ATOM   6435  HB  VAL A 440      15.721 -23.530  29.524  1.00  8.890          H  
ATOM   6436 1HG1 VAL A 440      13.373 -23.072  30.157  1.00  8.890          H  
ATOM   6437 2HG1 VAL A 440      13.744 -24.796  30.331  1.00  8.890          H  
ATOM   6438 3HG1 VAL A 440      13.669 -23.759  31.773  1.00  8.890          H  
ATOM   6439 1HG2 VAL A 440      15.123 -21.427  30.560  1.00  8.890          H  
ATOM   6440 2HG2 VAL A 440      15.437 -22.069  32.166  1.00  8.890          H  
ATOM   6441 3HG2 VAL A 440      16.756 -21.869  30.999  1.00  8.890          H  
ATOM   6442  N   SER A 441      15.370 -26.721  31.693  1.00  5.210          N  
ATOM   6443  CA  SER A 441      14.993 -28.097  31.340  1.00  5.190          C  
ATOM   6444  C   SER A 441      13.486 -28.372  31.397  1.00  5.080          C  
ATOM   6445  O   SER A 441      12.720 -27.680  32.080  1.00  5.040          O  
ATOM   6446  CB  SER A 441      15.679 -29.092  32.251  1.00  7.270          C  
ATOM   6447  OG  SER A 441      15.266 -30.399  31.943  1.00  7.270          O  
ATOM   6448  H   SER A 441      15.188 -26.389  32.642  1.00  6.250          H  
ATOM   6449  HA  SER A 441      15.320 -28.286  30.320  1.00  6.230          H  
ATOM   6450 1HB  SER A 441      16.746 -29.010  32.159  1.00  8.730          H  
ATOM   6451 2HB  SER A 441      15.428 -28.869  33.271  1.00  8.730          H  
ATOM   6452  HG  SER A 441      15.742 -30.983  32.543  1.00  8.730          H  
ATOM   6453  N   SER A 442      13.050 -29.379  30.638  1.00  5.040          N  
ATOM   6454  CA  SER A 442      11.658 -29.834  30.688  1.00  4.950          C  
ATOM   6455  C   SER A 442      11.498 -31.324  30.348  1.00  4.960          C  
ATOM   6456  O   SER A 442      12.339 -31.930  29.665  1.00  5.030          O  
ATOM   6457  CB  SER A 442      10.788 -29.030  29.747  1.00  6.970          C  
ATOM   6458  OG  SER A 442      11.121 -29.287  28.422  1.00  6.970          O  
ATOM   6459  H   SER A 442      13.727 -29.840  30.024  1.00  6.050          H  
ATOM   6460  HA  SER A 442      11.291 -29.678  31.697  1.00  5.940          H  
ATOM   6461 1HB  SER A 442       9.740 -29.283  29.920  1.00  8.360          H  
ATOM   6462 2HB  SER A 442      10.906 -27.968  29.958  1.00  8.360          H  
ATOM   6463  HG  SER A 442      10.541 -28.733  27.895  1.00  8.360          H  
ATOM   6464  N   PHE A 443      10.370 -31.897  30.800  1.00  4.900          N  
ATOM   6465  CA  PHE A 443       9.966 -33.288  30.516  1.00  4.890          C  
ATOM   6466  C   PHE A 443       8.483 -33.502  30.236  1.00  4.780          C  
ATOM   6467  O   PHE A 443       7.611 -33.160  31.032  1.00  4.810          O  
ATOM   6468  CB  PHE A 443      10.339 -34.213  31.670  1.00  6.850          C  
ATOM   6469  CG  PHE A 443       9.704 -35.584  31.553  1.00  6.850          C  
ATOM   6470  CD1 PHE A 443      10.091 -36.515  30.614  1.00  6.850          C  
ATOM   6471  CD2 PHE A 443       8.665 -35.924  32.427  1.00  6.850          C  
ATOM   6472  CE1 PHE A 443       9.455 -37.734  30.554  1.00  6.850          C  
ATOM   6473  CE2 PHE A 443       8.042 -37.142  32.361  1.00  6.850          C  
ATOM   6474  CZ  PHE A 443       8.433 -38.048  31.427  1.00  6.850          C  
ATOM   6475  H   PHE A 443       9.756 -31.326  31.387  1.00  5.880          H  
ATOM   6476  HA  PHE A 443      10.515 -33.614  29.632  1.00  5.870          H  
ATOM   6477 1HB  PHE A 443      11.419 -34.340  31.691  1.00  8.220          H  
ATOM   6478 2HB  PHE A 443      10.040 -33.775  32.602  1.00  8.220          H  
ATOM   6479  HD1 PHE A 443      10.892 -36.283  29.912  1.00  8.220          H  
ATOM   6480  HD2 PHE A 443       8.344 -35.197  33.170  1.00  8.220          H  
ATOM   6481  HE1 PHE A 443       9.762 -38.462  29.820  1.00  8.220          H  
ATOM   6482  HE2 PHE A 443       7.237 -37.385  33.054  1.00  8.220          H  
ATOM   6483  HZ  PHE A 443       7.941 -39.028  31.371  1.00  8.220          H  
ATOM   6484  N   GLY A 444       8.199 -34.098  29.095  1.00  4.690          N  
ATOM   6485  CA  GLY A 444       6.842 -34.387  28.700  1.00  4.580          C  
ATOM   6486  C   GLY A 444       6.453 -35.850  28.835  1.00  4.670          C  
ATOM   6487  O   GLY A 444       7.202 -36.769  28.459  1.00  4.820          O  
ATOM   6488  H   GLY A 444       8.971 -34.364  28.489  1.00  5.630          H  
ATOM   6489 1HA  GLY A 444       6.166 -33.798  29.298  1.00  5.500          H  
ATOM   6490 2HA  GLY A 444       6.715 -34.063  27.676  1.00  5.500          H  
ATOM   6491  N   ILE A 445       5.192 -36.046  29.186  1.00  4.570          N  
ATOM   6492  CA  ILE A 445       4.606 -37.355  29.345  1.00  4.630          C  
ATOM   6493  C   ILE A 445       4.700 -38.092  28.019  1.00  4.690          C  
ATOM   6494  O   ILE A 445       4.379 -37.527  26.972  1.00  4.980          O  
ATOM   6495  CB  ILE A 445       3.139 -37.226  29.811  1.00  6.460          C  
ATOM   6496  CG1 ILE A 445       3.123 -36.576  31.239  1.00  6.460          C  
ATOM   6497  CG2 ILE A 445       2.451 -38.616  29.815  1.00  6.460          C  
ATOM   6498  CD1 ILE A 445       1.754 -36.132  31.735  1.00  6.460          C  
ATOM   6499  H   ILE A 445       4.642 -35.243  29.438  1.00  5.480          H  
ATOM   6500  HA  ILE A 445       5.173 -37.906  30.097  1.00  5.560          H  
ATOM   6501  HB  ILE A 445       2.603 -36.560  29.136  1.00  7.750          H  
ATOM   6502 1HG1 ILE A 445       3.526 -37.292  31.948  1.00  7.750          H  
ATOM   6503 2HG1 ILE A 445       3.769 -35.703  31.232  1.00  7.750          H  
ATOM   6504 1HG2 ILE A 445       1.422 -38.524  30.137  1.00  7.750          H  
ATOM   6505 2HG2 ILE A 445       2.459 -39.045  28.817  1.00  7.750          H  
ATOM   6506 3HG2 ILE A 445       2.977 -39.274  30.495  1.00  7.750          H  
ATOM   6507 1HD1 ILE A 445       1.856 -35.688  32.727  1.00  7.750          H  
ATOM   6508 2HD1 ILE A 445       1.342 -35.386  31.051  1.00  7.750          H  
ATOM   6509 3HD1 ILE A 445       1.081 -36.977  31.793  1.00  7.750          H  
ATOM   6510  N   SER A 446       5.135 -39.353  28.103  1.00  4.560          N  
ATOM   6511  CA  SER A 446       5.390 -40.302  27.013  1.00  4.600          C  
ATOM   6512  C   SER A 446       6.867 -40.337  26.617  1.00  4.760          C  
ATOM   6513  O   SER A 446       7.289 -41.238  25.886  1.00  4.820          O  
ATOM   6514  CB  SER A 446       4.521 -40.053  25.790  1.00  6.420          C  
ATOM   6515  OG  SER A 446       5.030 -39.024  25.006  1.00  6.420          O  
ATOM   6516  H   SER A 446       5.340 -39.687  29.045  1.00  5.470          H  
ATOM   6517  HA  SER A 446       5.145 -41.291  27.382  1.00  5.520          H  
ATOM   6518 1HB  SER A 446       4.469 -40.966  25.200  1.00  7.710          H  
ATOM   6519 2HB  SER A 446       3.505 -39.813  26.102  1.00  7.710          H  
ATOM   6520  HG  SER A 446       4.809 -38.222  25.503  1.00  7.710          H  
ATOM   6521  N   GLY A 447       7.681 -39.430  27.175  1.00  4.830          N  
ATOM   6522  CA  GLY A 447       9.118 -39.521  26.958  1.00  5.000          C  
ATOM   6523  C   GLY A 447       9.813 -38.430  26.167  1.00  5.030          C  
ATOM   6524  O   GLY A 447      10.810 -38.705  25.487  1.00  5.150          O  
ATOM   6525  H   GLY A 447       7.303 -38.663  27.741  1.00  5.800          H  
ATOM   6526 1HA  GLY A 447       9.570 -39.559  27.931  1.00  6.000          H  
ATOM   6527 2HA  GLY A 447       9.342 -40.478  26.500  1.00  6.000          H  
ATOM   6528  N   THR A 448       9.334 -37.192  26.247  1.00  4.940          N  
ATOM   6529  CA  THR A 448       9.999 -36.130  25.496  1.00  4.960          C  
ATOM   6530  C   THR A 448      10.835 -35.272  26.448  1.00  5.000          C  
ATOM   6531  O   THR A 448      10.359 -34.817  27.487  1.00  4.970          O  
ATOM   6532  CB  THR A 448       8.953 -35.259  24.763  1.00  6.940          C  
ATOM   6533  OG1 THR A 448       8.094 -34.635  25.726  1.00  6.940          O  
ATOM   6534  CG2 THR A 448       8.093 -36.160  23.882  1.00  6.940          C  
ATOM   6535  H   THR A 448       8.526 -36.994  26.844  1.00  5.930          H  
ATOM   6536  HA  THR A 448      10.670 -36.570  24.758  1.00  5.950          H  
ATOM   6537  HB  THR A 448       9.454 -34.500  24.166  1.00  8.320          H  
ATOM   6538  HG1 THR A 448       7.518 -33.949  25.315  1.00  8.320          H  
ATOM   6539 1HG2 THR A 448       7.342 -35.572  23.372  1.00  8.320          H  
ATOM   6540 2HG2 THR A 448       8.729 -36.655  23.151  1.00  8.320          H  
ATOM   6541 3HG2 THR A 448       7.595 -36.911  24.497  1.00  8.320          H  
ATOM   6542  N   ASN A 449      12.068 -34.964  26.060  1.00  5.090          N  
ATOM   6543  CA  ASN A 449      12.939 -34.149  26.909  1.00  5.150          C  
ATOM   6544  C   ASN A 449      13.563 -32.990  26.155  1.00  5.150          C  
ATOM   6545  O   ASN A 449      13.948 -33.124  24.988  1.00  5.190          O  
ATOM   6546  CB  ASN A 449      14.035 -35.010  27.489  1.00  7.190          C  
ATOM   6547  CG  ASN A 449      13.560 -36.047  28.411  1.00  7.190          C  
ATOM   6548  OD1 ASN A 449      13.311 -35.803  29.597  1.00  7.190          O  
ATOM   6549  ND2 ASN A 449      13.433 -37.230  27.883  1.00  7.190          N  
ATOM   6550  H   ASN A 449      12.441 -35.362  25.194  1.00  6.110          H  
ATOM   6551  HA  ASN A 449      12.348 -33.722  27.722  1.00  6.180          H  
ATOM   6552 1HB  ASN A 449      14.545 -35.512  26.672  1.00  8.620          H  
ATOM   6553 2HB  ASN A 449      14.758 -34.378  28.003  1.00  8.620          H  
ATOM   6554 1HD2 ASN A 449      13.135 -38.031  28.444  1.00  8.620          H  
ATOM   6555 2HD2 ASN A 449      13.652 -37.357  26.914  1.00  8.620          H  
ATOM   6556  N   ALA A 450      13.755 -31.870  26.849  1.00  5.090          N  
ATOM   6557  CA  ALA A 450      14.387 -30.722  26.204  1.00  5.080          C  
ATOM   6558  C   ALA A 450      15.223 -29.884  27.179  1.00  5.150          C  
ATOM   6559  O   ALA A 450      15.010 -29.902  28.398  1.00  5.150          O  
ATOM   6560  CB  ALA A 450      13.321 -29.864  25.552  1.00  7.120          C  
ATOM   6561  H   ALA A 450      13.414 -31.812  27.820  1.00  6.110          H  
ATOM   6562  HA  ALA A 450      15.055 -31.095  25.431  1.00  6.100          H  
ATOM   6563 1HB  ALA A 450      13.788 -29.030  25.034  1.00  8.540          H  
ATOM   6564 2HB  ALA A 450      12.767 -30.469  24.844  1.00  8.540          H  
ATOM   6565 3HB  ALA A 450      12.648 -29.492  26.305  1.00  8.540          H  
ATOM   6566  N   HIS A 451      16.175 -29.129  26.613  1.00  5.200          N  
ATOM   6567  CA  HIS A 451      17.026 -28.214  27.374  1.00  5.270          C  
ATOM   6568  C   HIS A 451      17.531 -27.026  26.548  1.00  5.270          C  
ATOM   6569  O   HIS A 451      17.836 -27.154  25.358  1.00  5.280          O  
ATOM   6570  CB  HIS A 451      18.231 -28.960  27.969  1.00  7.350          C  
ATOM   6571  CG  HIS A 451      19.123 -28.181  28.901  1.00  7.350          C  
ATOM   6572  ND1 HIS A 451      20.119 -27.354  28.463  1.00  7.350          N  
ATOM   6573  CD2 HIS A 451      19.175 -28.139  30.238  1.00  7.350          C  
ATOM   6574  CE1 HIS A 451      20.751 -26.846  29.500  1.00  7.350          C  
ATOM   6575  NE2 HIS A 451      20.204 -27.303  30.579  1.00  7.350          N  
ATOM   6576  H   HIS A 451      16.333 -29.236  25.608  1.00  6.240          H  
ATOM   6577  HA  HIS A 451      16.451 -27.833  28.188  1.00  6.320          H  
ATOM   6578 1HB  HIS A 451      17.869 -29.816  28.533  1.00  8.820          H  
ATOM   6579 2HB  HIS A 451      18.860 -29.322  27.160  1.00  8.820          H  
ATOM   6580  HD1 HIS A 451      20.314 -27.112  27.509  1.00  8.820          H  
ATOM   6581  HD2 HIS A 451      18.602 -28.625  31.013  1.00  8.820          H  
ATOM   6582  HE1 HIS A 451      21.574 -26.180  29.386  1.00  8.820          H  
ATOM   6583  N   ALA A 452      17.655 -25.860  27.196  1.00  5.260          N  
ATOM   6584  CA  ALA A 452      18.210 -24.655  26.554  1.00  5.270          C  
ATOM   6585  C   ALA A 452      19.241 -23.937  27.438  1.00  5.380          C  
ATOM   6586  O   ALA A 452      19.123 -23.919  28.664  1.00  5.400          O  
ATOM   6587  CB  ALA A 452      17.084 -23.674  26.227  1.00  7.370          C  
ATOM   6588  H   ALA A 452      17.331 -25.829  28.165  1.00  6.310          H  
ATOM   6589  HA  ALA A 452      18.711 -24.951  25.639  1.00  6.320          H  
ATOM   6590 1HB  ALA A 452      17.501 -22.799  25.730  1.00  8.850          H  
ATOM   6591 2HB  ALA A 452      16.359 -24.155  25.569  1.00  8.850          H  
ATOM   6592 3HB  ALA A 452      16.592 -23.366  27.146  1.00  8.850          H  
ATOM   6593  N   ILE A 453      20.250 -23.320  26.796  1.00  5.450          N  
ATOM   6594  CA  ILE A 453      21.271 -22.496  27.475  1.00  5.550          C  
ATOM   6595  C   ILE A 453      21.176 -21.012  27.176  1.00  5.490          C  
ATOM   6596  O   ILE A 453      21.252 -20.560  26.033  1.00  5.450          O  
ATOM   6597  CB  ILE A 453      22.698 -22.997  27.201  1.00  7.730          C  
ATOM   6598  CG1 ILE A 453      22.807 -24.378  27.806  1.00  7.730          C  
ATOM   6599  CG2 ILE A 453      23.768 -22.006  27.738  1.00  7.730          C  
ATOM   6600  CD1 ILE A 453      24.020 -25.140  27.509  1.00  7.730          C  
ATOM   6601  H   ILE A 453      20.319 -23.434  25.778  1.00  6.540          H  
ATOM   6602  HA  ILE A 453      21.116 -22.603  28.546  1.00  6.660          H  
ATOM   6603  HB  ILE A 453      22.826 -23.107  26.120  1.00  9.280          H  
ATOM   6604 1HG1 ILE A 453      22.729 -24.271  28.886  1.00  9.280          H  
ATOM   6605 2HG1 ILE A 453      21.972 -24.966  27.448  1.00  9.280          H  
ATOM   6606 1HG2 ILE A 453      24.744 -22.379  27.507  1.00  9.280          H  
ATOM   6607 2HG2 ILE A 453      23.658 -21.032  27.262  1.00  9.280          H  
ATOM   6608 3HG2 ILE A 453      23.659 -21.892  28.819  1.00  9.280          H  
ATOM   6609 1HD1 ILE A 453      23.947 -26.108  28.003  1.00  9.280          H  
ATOM   6610 2HD1 ILE A 453      24.087 -25.284  26.453  1.00  9.280          H  
ATOM   6611 3HD1 ILE A 453      24.896 -24.623  27.862  1.00  9.280          H  
ATOM   6612  N   ILE A 454      21.060 -20.251  28.248  1.00  5.490          N  
ATOM   6613  CA  ILE A 454      20.850 -18.818  28.216  1.00  5.450          C  
ATOM   6614  C   ILE A 454      22.072 -18.048  28.725  1.00  5.560          C  
ATOM   6615  O   ILE A 454      22.617 -18.358  29.787  1.00  5.660          O  
ATOM   6616  CB  ILE A 454      19.646 -18.487  29.126  1.00  7.650          C  
ATOM   6617  CG1 ILE A 454      18.424 -19.270  28.651  1.00  7.650          C  
ATOM   6618  CG2 ILE A 454      19.335 -16.977  29.043  1.00  7.650          C  
ATOM   6619  CD1 ILE A 454      17.315 -19.308  29.601  1.00  7.650          C  
ATOM   6620  H   ILE A 454      21.064 -20.727  29.151  1.00  6.590          H  
ATOM   6621  HA  ILE A 454      20.643 -18.509  27.191  1.00  6.540          H  
ATOM   6622  HB  ILE A 454      19.870 -18.774  30.155  1.00  9.180          H  
ATOM   6623 1HG1 ILE A 454      18.058 -18.824  27.757  1.00  9.180          H  
ATOM   6624 2HG1 ILE A 454      18.704 -20.297  28.450  1.00  9.180          H  
ATOM   6625 1HG2 ILE A 454      18.491 -16.718  29.674  1.00  9.180          H  
ATOM   6626 2HG2 ILE A 454      20.187 -16.398  29.365  1.00  9.180          H  
ATOM   6627 3HG2 ILE A 454      19.102 -16.727  28.008  1.00  9.180          H  
ATOM   6628 1HD1 ILE A 454      16.521 -19.892  29.169  1.00  9.180          H  
ATOM   6629 2HD1 ILE A 454      17.660 -19.780  30.516  1.00  9.180          H  
ATOM   6630 3HD1 ILE A 454      16.946 -18.311  29.818  1.00  9.180          H  
ATOM   6631  N   GLU A 455      22.508 -17.053  27.961  1.00  5.570          N  
ATOM   6632  CA  GLU A 455      23.607 -16.165  28.349  1.00  5.710          C  
ATOM   6633  C   GLU A 455      23.115 -14.719  28.395  1.00  5.620          C  
ATOM   6634  O   GLU A 455      22.372 -14.293  27.514  1.00  5.450          O  
ATOM   6635  CB  GLU A 455      24.778 -16.326  27.374  1.00  7.940          C  
ATOM   6636  CG  GLU A 455      26.009 -15.463  27.671  1.00  7.940          C  
ATOM   6637  CD  GLU A 455      27.150 -15.795  26.767  1.00  7.940          C  
ATOM   6638  OE1 GLU A 455      26.892 -16.228  25.667  1.00  7.940          O  
ATOM   6639  OE2 GLU A 455      28.276 -15.657  27.169  1.00  7.940          O  
ATOM   6640  H   GLU A 455      22.060 -16.925  27.050  1.00  6.680          H  
ATOM   6641  HA  GLU A 455      23.943 -16.428  29.350  1.00  6.850          H  
ATOM   6642 1HB  GLU A 455      25.092 -17.367  27.367  1.00  9.530          H  
ATOM   6643 2HB  GLU A 455      24.439 -16.084  26.361  1.00  9.530          H  
ATOM   6644 1HG  GLU A 455      25.744 -14.422  27.488  1.00  9.530          H  
ATOM   6645 2HG  GLU A 455      26.296 -15.544  28.703  1.00  9.530          H  
ATOM   6646  N   GLU A 456      23.482 -13.954  29.426  1.00  5.730          N  
ATOM   6647  CA  GLU A 456      23.023 -12.557  29.483  1.00  5.670          C  
ATOM   6648  C   GLU A 456      23.515 -11.786  28.266  1.00  5.620          C  
ATOM   6649  O   GLU A 456      24.623 -12.018  27.781  1.00  5.750          O  
ATOM   6650  CB  GLU A 456      23.508 -11.849  30.748  1.00  7.960          C  
ATOM   6651  CG  GLU A 456      25.020 -11.607  30.822  1.00  7.960          C  
ATOM   6652  CD  GLU A 456      25.430 -10.943  32.092  1.00  7.960          C  
ATOM   6653  OE1 GLU A 456      24.734 -10.085  32.558  1.00  7.960          O  
ATOM   6654  OE2 GLU A 456      26.433 -11.338  32.629  1.00  7.960          O  
ATOM   6655  H   GLU A 456      24.060 -14.356  30.176  1.00  6.880          H  
ATOM   6656  HA  GLU A 456      21.932 -12.545  29.477  1.00  6.800          H  
ATOM   6657 1HB  GLU A 456      23.009 -10.882  30.833  1.00  9.550          H  
ATOM   6658 2HB  GLU A 456      23.222 -12.432  31.610  1.00  9.550          H  
ATOM   6659 1HG  GLU A 456      25.536 -12.565  30.734  1.00  9.550          H  
ATOM   6660 2HG  GLU A 456      25.332 -10.977  29.993  1.00  9.550          H  
ATOM   6661  N   ALA A 457      22.720 -10.840  27.777  1.00  5.470          N  
ATOM   6662  CA  ALA A 457      23.153 -10.073  26.621  1.00  5.450          C  
ATOM   6663  C   ALA A 457      23.929  -8.797  26.960  1.00  5.490          C  
ATOM   6664  O   ALA A 457      23.752  -8.237  28.047  1.00  5.710          O  
ATOM   6665  CB  ALA A 457      21.965  -9.682  25.816  1.00  7.640          C  
ATOM   6666  H   ALA A 457      21.797 -10.654  28.189  1.00  6.560          H  
ATOM   6667  HA  ALA A 457      23.775 -10.738  26.037  1.00  6.540          H  
ATOM   6668 1HB  ALA A 457      22.261  -9.151  24.921  1.00  9.170          H  
ATOM   6669 2HB  ALA A 457      21.458 -10.572  25.568  1.00  9.170          H  
ATOM   6670 3HB  ALA A 457      21.335  -9.043  26.415  1.00  9.170          H  
ATOM   6671  N   PRO A 458      24.841  -8.353  26.060  1.00  5.330          N  
ATOM   6672  CA  PRO A 458      25.511  -7.062  26.043  1.00  5.370          C  
ATOM   6673  C   PRO A 458      24.546  -6.027  25.481  1.00  5.630          C  
ATOM   6674  O   PRO A 458      23.642  -6.390  24.727  1.00  5.820          O  
ATOM   6675  CB  PRO A 458      26.693  -7.303  25.100  1.00  8.050          C  
ATOM   6676  CG  PRO A 458      26.178  -8.331  24.123  1.00  8.050          C  
ATOM   6677  CD  PRO A 458      25.270  -9.240  24.942  1.00  8.050          C  
ATOM   6678  HA  PRO A 458      25.834  -6.794  27.061  1.00  6.440          H  
ATOM   6679 1HB  PRO A 458      26.980  -6.357  24.615  1.00  9.670          H  
ATOM   6680 2HB  PRO A 458      27.565  -7.655  25.671  1.00  9.670          H  
ATOM   6681 1HG  PRO A 458      25.628  -7.826  23.308  1.00  9.670          H  
ATOM   6682 2HG  PRO A 458      27.016  -8.865  23.659  1.00  9.670          H  
ATOM   6683 1HD  PRO A 458      24.427  -9.525  24.299  1.00  9.670          H  
ATOM   6684 2HD  PRO A 458      25.832 -10.114  25.322  1.00  9.670          H  
ATOM   6685  N   GLN A 459      24.770  -4.746  25.762  1.00  5.750          N  
ATOM   6686  CA  GLN A 459      23.990  -3.684  25.122  1.00  6.020          C  
ATOM   6687  C   GLN A 459      24.894  -2.613  24.514  1.00  5.740          C  
ATOM   6688  O   GLN A 459      25.986  -2.348  25.019  1.00  5.580          O  
ATOM   6689  CB  GLN A 459      23.010  -3.060  26.130  1.00  8.320          C  
ATOM   6690  CG  GLN A 459      21.845  -4.000  26.592  1.00  8.320          C  
ATOM   6691  CD  GLN A 459      22.291  -5.022  27.623  1.00  8.320          C  
ATOM   6692  OE1 GLN A 459      23.084  -4.693  28.522  1.00  8.320          O  
ATOM   6693  NE2 GLN A 459      21.813  -6.259  27.502  1.00  8.320          N  
ATOM   6694  H   GLN A 459      25.504  -4.496  26.413  1.00  6.900          H  
ATOM   6695  HA  GLN A 459      23.408  -4.119  24.312  1.00  7.220          H  
ATOM   6696 1HB  GLN A 459      23.561  -2.745  27.016  1.00  9.980          H  
ATOM   6697 2HB  GLN A 459      22.571  -2.164  25.691  1.00  9.980          H  
ATOM   6698 1HG  GLN A 459      21.062  -3.397  27.048  1.00  9.980          H  
ATOM   6699 2HG  GLN A 459      21.441  -4.528  25.714  1.00  9.980          H  
ATOM   6700 1HE2 GLN A 459      22.157  -6.969  28.139  1.00  9.980          H  
ATOM   6701 2HE2 GLN A 459      21.150  -6.522  26.746  1.00  9.980          H  
ATOM   6702  N   VAL A 460      24.420  -1.994  23.436  1.00  5.900          N  
ATOM   6703  CA  VAL A 460      25.128  -0.904  22.774  1.00  5.870          C  
ATOM   6704  C   VAL A 460      24.207   0.290  22.637  1.00  6.140          C  
ATOM   6705  O   VAL A 460      23.100   0.159  22.109  1.00  6.700          O  
ATOM   6706  CB  VAL A 460      25.630  -1.349  21.380  1.00  8.230          C  
ATOM   6707  CG1 VAL A 460      26.348  -0.189  20.667  1.00  8.230          C  
ATOM   6708  CG2 VAL A 460      26.576  -2.540  21.543  1.00  8.230          C  
ATOM   6709  H   VAL A 460      23.519  -2.277  23.073  1.00  7.080          H  
ATOM   6710  HA  VAL A 460      25.986  -0.615  23.385  1.00  7.040          H  
ATOM   6711  HB  VAL A 460      24.781  -1.637  20.763  1.00  9.880          H  
ATOM   6712 1HG1 VAL A 460      26.689  -0.526  19.689  1.00  9.880          H  
ATOM   6713 2HG1 VAL A 460      25.670   0.656  20.535  1.00  9.880          H  
ATOM   6714 3HG1 VAL A 460      27.210   0.128  21.256  1.00  9.880          H  
ATOM   6715 1HG2 VAL A 460      26.928  -2.860  20.565  1.00  9.880          H  
ATOM   6716 2HG2 VAL A 460      27.428  -2.246  22.156  1.00  9.880          H  
ATOM   6717 3HG2 VAL A 460      26.057  -3.365  22.024  1.00  9.880          H  
ATOM   6718  N   VAL A 461      24.650   1.444  23.123  1.00  5.990          N  
ATOM   6719  CA  VAL A 461      23.843   2.651  23.045  1.00  6.350          C  
ATOM   6720  C   VAL A 461      24.652   3.829  22.520  1.00  5.870          C  
ATOM   6721  O   VAL A 461      25.883   3.812  22.556  1.00  5.520          O  
ATOM   6722  CB  VAL A 461      23.269   3.001  24.434  1.00  8.750          C  
ATOM   6723  CG1 VAL A 461      22.400   1.847  24.941  1.00  8.750          C  
ATOM   6724  CG2 VAL A 461      24.397   3.306  25.416  1.00  8.750          C  
ATOM   6725  H   VAL A 461      25.575   1.477  23.531  1.00  7.190          H  
ATOM   6726  HA  VAL A 461      23.013   2.475  22.359  1.00  7.620          H  
ATOM   6727  HB  VAL A 461      22.627   3.878  24.336  1.00 10.500          H  
ATOM   6728 1HG1 VAL A 461      21.974   2.110  25.905  1.00 10.500          H  
ATOM   6729 2HG1 VAL A 461      21.606   1.657  24.223  1.00 10.500          H  
ATOM   6730 3HG1 VAL A 461      23.003   0.949  25.054  1.00 10.500          H  
ATOM   6731 1HG2 VAL A 461      23.969   3.562  26.385  1.00 10.500          H  
ATOM   6732 2HG2 VAL A 461      25.036   2.433  25.525  1.00 10.500          H  
ATOM   6733 3HG2 VAL A 461      24.992   4.149  25.057  1.00 10.500          H  
ATOM   6734  N   GLU A 462      23.946   4.865  22.083  1.00  6.150          N  
ATOM   6735  CA  GLU A 462      24.533   6.132  21.665  1.00  5.940          C  
ATOM   6736  C   GLU A 462      24.306   7.168  22.759  1.00  5.860          C  
ATOM   6737  O   GLU A 462      23.461   6.972  23.635  1.00  6.240          O  
ATOM   6738  CB  GLU A 462      23.978   6.613  20.320  1.00  8.400          C  
ATOM   6739  CG  GLU A 462      24.326   5.712  19.136  1.00  8.400          C  
ATOM   6740  CD  GLU A 462      23.867   6.281  17.805  1.00  8.400          C  
ATOM   6741  OE1 GLU A 462      23.347   7.385  17.789  1.00  8.400          O  
ATOM   6742  OE2 GLU A 462      24.006   5.610  16.808  1.00  8.400          O  
ATOM   6743  H   GLU A 462      22.940   4.780  22.071  1.00  7.380          H  
ATOM   6744  HA  GLU A 462      25.609   5.997  21.549  1.00  7.130          H  
ATOM   6745 1HB  GLU A 462      22.888   6.677  20.377  1.00 10.080          H  
ATOM   6746 2HB  GLU A 462      24.351   7.613  20.104  1.00 10.080          H  
ATOM   6747 1HG  GLU A 462      25.407   5.567  19.108  1.00 10.080          H  
ATOM   6748 2HG  GLU A 462      23.862   4.737  19.290  1.00 10.080          H  
ATOM   6749  N   GLY A 463      25.060   8.265  22.719  1.00  5.620          N  
ATOM   6750  CA  GLY A 463      24.920   9.315  23.725  1.00  5.660          C  
ATOM   6751  C   GLY A 463      23.763  10.273  23.464  1.00  5.770          C  
ATOM   6752  O   GLY A 463      22.915  10.044  22.595  1.00  5.990          O  
ATOM   6753  H   GLY A 463      25.737   8.372  21.977  1.00  6.740          H  
ATOM   6754 1HA  GLY A 463      24.788   8.858  24.707  1.00  6.790          H  
ATOM   6755 2HA  GLY A 463      25.846   9.886  23.778  1.00  6.790          H  
ATOM   6756  N   GLU A 464      23.750  11.339  24.249  1.00  5.920          N  
ATOM   6757  CA  GLU A 464      22.721  12.364  24.275  1.00  6.280          C  
ATOM   6758  C   GLU A 464      22.715  13.332  23.095  1.00  6.040          C  
ATOM   6759  O   GLU A 464      23.735  13.572  22.448  1.00  6.310          O  
ATOM   6760  CB  GLU A 464      22.865  13.154  25.576  1.00  8.650          C  
ATOM   6761  CG  GLU A 464      22.680  12.302  26.843  1.00  8.650          C  
ATOM   6762  CD  GLU A 464      23.941  11.560  27.265  1.00  8.650          C  
ATOM   6763  OE1 GLU A 464      24.930  11.644  26.560  1.00  8.650          O  
ATOM   6764  OE2 GLU A 464      23.904  10.895  28.266  1.00  8.650          O  
ATOM   6765  H   GLU A 464      24.511  11.434  24.926  1.00  7.100          H  
ATOM   6766  HA  GLU A 464      21.760  11.858  24.287  1.00  7.540          H  
ATOM   6767 1HB  GLU A 464      23.851  13.616  25.614  1.00 10.380          H  
ATOM   6768 2HB  GLU A 464      22.127  13.957  25.596  1.00 10.380          H  
ATOM   6769 1HG  GLU A 464      22.364  12.952  27.659  1.00 10.380          H  
ATOM   6770 2HG  GLU A 464      21.889  11.582  26.667  1.00 10.380          H  
ATOM   6771  N   ARG A 465      21.536  13.896  22.845  1.00  5.810          N  
ATOM   6772  CA  ARG A 465      21.320  14.927  21.846  1.00  5.680          C  
ATOM   6773  C   ARG A 465      21.301  16.291  22.509  1.00  5.800          C  
ATOM   6774  O   ARG A 465      21.260  16.407  23.735  1.00  5.950          O  
ATOM   6775  CB  ARG A 465      19.999  14.765  21.098  1.00  8.000          C  
ATOM   6776  CG  ARG A 465      19.839  13.554  20.192  1.00  8.000          C  
ATOM   6777  CD  ARG A 465      18.534  13.653  19.467  1.00  8.000          C  
ATOM   6778  NE  ARG A 465      18.261  12.516  18.601  1.00  8.000          N  
ATOM   6779  CZ  ARG A 465      17.164  12.373  17.837  1.00  8.000          C  
ATOM   6780  NH1 ARG A 465      16.224  13.285  17.813  1.00  8.000          N  
ATOM   6781  NH2 ARG A 465      17.063  11.295  17.113  1.00  8.000          N  
ATOM   6782  H   ARG A 465      20.753  13.627  23.418  1.00  6.970          H  
ATOM   6783  HA  ARG A 465      22.139  14.900  21.127  1.00  6.820          H  
ATOM   6784 1HB  ARG A 465      19.188  14.726  21.824  1.00  9.600          H  
ATOM   6785 2HB  ARG A 465      19.823  15.647  20.478  1.00  9.600          H  
ATOM   6786 1HG  ARG A 465      20.642  13.540  19.456  1.00  9.600          H  
ATOM   6787 2HG  ARG A 465      19.860  12.642  20.769  1.00  9.600          H  
ATOM   6788 1HD  ARG A 465      17.725  13.740  20.189  1.00  9.600          H  
ATOM   6789 2HD  ARG A 465      18.559  14.547  18.846  1.00  9.600          H  
ATOM   6790  HE  ARG A 465      18.954  11.764  18.525  1.00  9.600          H  
ATOM   6791 1HH1 ARG A 465      16.310  14.117  18.381  1.00  9.600          H  
ATOM   6792 2HH1 ARG A 465      15.416  13.157  17.221  1.00  9.600          H  
ATOM   6793 1HH2 ARG A 465      17.817  10.610  17.168  1.00  9.600          H  
ATOM   6794 2HH2 ARG A 465      16.262  11.129  16.521  1.00  9.600          H  
ATOM   6795  N   VAL A 466      21.300  17.319  21.683  1.00  5.940          N  
ATOM   6796  CA  VAL A 466      21.210  18.696  22.135  1.00  6.280          C  
ATOM   6797  C   VAL A 466      20.000  19.294  21.453  1.00  5.890          C  
ATOM   6798  O   VAL A 466      19.531  18.729  20.472  1.00  5.730          O  
ATOM   6799  CB  VAL A 466      22.493  19.462  21.759  1.00  8.660          C  
ATOM   6800  CG1 VAL A 466      23.692  18.820  22.444  1.00  8.660          C  
ATOM   6801  CG2 VAL A 466      22.688  19.434  20.222  1.00  8.660          C  
ATOM   6802  H   VAL A 466      21.339  17.135  20.689  1.00  7.130          H  
ATOM   6803  HA  VAL A 466      21.063  18.727  23.216  1.00  7.540          H  
ATOM   6804  HB  VAL A 466      22.411  20.490  22.106  1.00 10.390          H  
ATOM   6805 1HG1 VAL A 466      24.598  19.370  22.191  1.00 10.390          H  
ATOM   6806 2HG1 VAL A 466      23.542  18.844  23.524  1.00 10.390          H  
ATOM   6807 3HG1 VAL A 466      23.797  17.787  22.119  1.00 10.390          H  
ATOM   6808 1HG2 VAL A 466      23.592  19.981  19.962  1.00 10.390          H  
ATOM   6809 2HG2 VAL A 466      22.782  18.410  19.877  1.00 10.390          H  
ATOM   6810 3HG2 VAL A 466      21.839  19.898  19.725  1.00 10.390          H  
ATOM   6811  N   GLU A 467      19.500  20.424  21.937  1.00  6.010          N  
ATOM   6812  CA  GLU A 467      18.346  21.062  21.309  1.00  5.820          C  
ATOM   6813  C   GLU A 467      18.614  21.490  19.870  1.00  5.720          C  
ATOM   6814  O   GLU A 467      17.729  21.440  19.026  1.00  6.280          O  
ATOM   6815  CB  GLU A 467      17.921  22.273  22.138  1.00  8.220          C  
ATOM   6816  CG  GLU A 467      17.401  21.920  23.531  1.00  8.220          C  
ATOM   6817  CD  GLU A 467      18.505  21.664  24.534  1.00  8.220          C  
ATOM   6818  OE1 GLU A 467      19.662  21.773  24.163  1.00  8.220          O  
ATOM   6819  OE2 GLU A 467      18.202  21.343  25.653  1.00  8.220          O  
ATOM   6820  H   GLU A 467      19.909  20.848  22.772  1.00  7.210          H  
ATOM   6821  HA  GLU A 467      17.526  20.343  21.297  1.00  6.980          H  
ATOM   6822 1HB  GLU A 467      18.764  22.956  22.247  1.00  9.870          H  
ATOM   6823 2HB  GLU A 467      17.132  22.810  21.612  1.00  9.870          H  
ATOM   6824 1HG  GLU A 467      16.776  22.736  23.894  1.00  9.870          H  
ATOM   6825 2HG  GLU A 467      16.778  21.030  23.455  1.00  9.870          H  
ATOM   6826  N   ALA A 468      19.829  21.944  19.606  1.00  5.320          N  
ATOM   6827  CA  ALA A 468      20.227  22.394  18.279  1.00  5.270          C  
ATOM   6828  C   ALA A 468      20.204  21.271  17.233  1.00  5.130          C  
ATOM   6829  O   ALA A 468      20.504  20.112  17.516  1.00  5.400          O  
ATOM   6830  CB  ALA A 468      21.624  22.984  18.339  1.00  7.400          C  
ATOM   6831  H   ALA A 468      20.481  22.004  20.376  1.00  6.380          H  
ATOM   6832  HA  ALA A 468      19.523  23.164  17.963  1.00  6.320          H  
ATOM   6833 1HB  ALA A 468      21.905  23.352  17.352  1.00  8.880          H  
ATOM   6834 2HB  ALA A 468      21.641  23.806  19.052  1.00  8.880          H  
ATOM   6835 3HB  ALA A 468      22.327  22.217  18.652  1.00  8.880          H  
ATOM   6836  N   GLY A 469      19.859  21.618  15.994  1.00  5.100          N  
ATOM   6837  CA  GLY A 469      19.939  20.668  14.868  1.00  5.310          C  
ATOM   6838  C   GLY A 469      18.784  19.681  14.752  1.00  4.990          C  
ATOM   6839  O   GLY A 469      17.991  19.724  13.819  1.00  5.030          O  
ATOM   6840  H   GLY A 469      19.565  22.573  15.847  1.00  6.120          H  
ATOM   6841 1HA  GLY A 469      20.039  21.205  13.937  1.00  6.370          H  
ATOM   6842 2HA  GLY A 469      20.862  20.097  14.972  1.00  6.370          H  
ATOM   6843  N   ASP A 470      18.663  18.839  15.761  1.00  5.070          N  
ATOM   6844  CA  ASP A 470      17.671  17.765  15.871  1.00  5.150          C  
ATOM   6845  C   ASP A 470      16.483  18.201  16.719  1.00  4.420          C  
ATOM   6846  O   ASP A 470      15.833  17.390  17.386  1.00  4.380          O  
ATOM   6847  CB  ASP A 470      18.327  16.527  16.490  1.00  7.180          C  
ATOM   6848  CG  ASP A 470      19.402  15.883  15.595  1.00  7.180          C  
ATOM   6849  OD1 ASP A 470      19.163  15.707  14.421  1.00  7.180          O  
ATOM   6850  OD2 ASP A 470      20.471  15.608  16.097  1.00  7.180          O  
ATOM   6851  H   ASP A 470      19.368  18.948  16.498  1.00  6.080          H  
ATOM   6852  HA  ASP A 470      17.311  17.519  14.871  1.00  6.180          H  
ATOM   6853 1HB  ASP A 470      18.785  16.809  17.443  1.00  8.610          H  
ATOM   6854 2HB  ASP A 470      17.565  15.782  16.702  1.00  8.610          H  
ATOM   6855  N   VAL A 471      16.228  19.495  16.699  1.00  4.160          N  
ATOM   6856  CA  VAL A 471      15.185  20.130  17.480  1.00  3.690          C  
ATOM   6857  C   VAL A 471      13.805  19.524  17.178  1.00  3.470          C  
ATOM   6858  O   VAL A 471      13.404  19.425  16.020  1.00  3.760          O  
ATOM   6859  CB  VAL A 471      15.229  21.648  17.175  1.00  5.350          C  
ATOM   6860  CG1 VAL A 471      14.839  21.939  15.709  1.00  5.350          C  
ATOM   6861  CG2 VAL A 471      14.383  22.368  18.160  1.00  5.350          C  
ATOM   6862  H   VAL A 471      16.817  20.060  16.105  1.00  4.990          H  
ATOM   6863  HA  VAL A 471      15.417  19.983  18.537  1.00  4.430          H  
ATOM   6864  HB  VAL A 471      16.249  21.989  17.271  1.00  6.420          H  
ATOM   6865 1HG1 VAL A 471      14.925  23.000  15.524  1.00  6.420          H  
ATOM   6866 2HG1 VAL A 471      15.508  21.401  15.037  1.00  6.420          H  
ATOM   6867 3HG1 VAL A 471      13.836  21.637  15.519  1.00  6.420          H  
ATOM   6868 1HG2 VAL A 471      14.437  23.436  17.977  1.00  6.420          H  
ATOM   6869 2HG2 VAL A 471      13.372  22.037  18.069  1.00  6.420          H  
ATOM   6870 3HG2 VAL A 471      14.751  22.155  19.161  1.00  6.420          H  
ATOM   6871  N   VAL A 472      13.095  19.172  18.257  1.00  3.370          N  
ATOM   6872  CA  VAL A 472      11.784  18.511  18.283  1.00  3.320          C  
ATOM   6873  C   VAL A 472      11.900  17.081  17.772  1.00  3.140          C  
ATOM   6874  O   VAL A 472      11.800  16.830  16.578  1.00  3.250          O  
ATOM   6875  CB  VAL A 472      10.676  19.239  17.466  1.00  4.670          C  
ATOM   6876  CG1 VAL A 472       9.354  18.449  17.521  1.00  4.670          C  
ATOM   6877  CG2 VAL A 472      10.417  20.570  18.042  1.00  4.670          C  
ATOM   6878  H   VAL A 472      13.551  19.332  19.143  1.00  4.040          H  
ATOM   6879  HA  VAL A 472      11.444  18.470  19.322  1.00  3.980          H  
ATOM   6880  HB  VAL A 472      10.981  19.326  16.426  1.00  5.600          H  
ATOM   6881 1HG1 VAL A 472       8.590  18.983  16.957  1.00  5.600          H  
ATOM   6882 2HG1 VAL A 472       9.463  17.460  17.104  1.00  5.600          H  
ATOM   6883 3HG1 VAL A 472       9.048  18.365  18.563  1.00  5.600          H  
ATOM   6884 1HG2 VAL A 472       9.634  21.069  17.473  1.00  5.600          H  
ATOM   6885 2HG2 VAL A 472      10.087  20.450  19.073  1.00  5.600          H  
ATOM   6886 3HG2 VAL A 472      11.313  21.146  18.006  1.00  5.600          H  
ATOM   6887  N   ALA A 473      12.084  16.144  18.693  1.00  3.200          N  
ATOM   6888  CA  ALA A 473      12.023  14.711  18.416  1.00  3.130          C  
ATOM   6889  C   ALA A 473      10.596  14.276  18.718  1.00  3.080          C  
ATOM   6890  O   ALA A 473      10.326  13.913  19.859  1.00  3.280          O  
ATOM   6891  CB  ALA A 473      13.018  13.937  19.269  1.00  4.410          C  
ATOM   6892  H   ALA A 473      12.216  16.456  19.646  1.00  3.840          H  
ATOM   6893  HA  ALA A 473      12.255  14.546  17.368  1.00  3.760          H  
ATOM   6894 1HB  ALA A 473      12.951  12.882  19.036  1.00  5.290          H  
ATOM   6895 2HB  ALA A 473      14.015  14.292  19.055  1.00  5.290          H  
ATOM   6896 3HB  ALA A 473      12.807  14.092  20.330  1.00  5.290          H  
ATOM   6897  N   PRO A 474       9.636  14.357  17.788  1.00  2.890          N  
ATOM   6898  CA  PRO A 474       8.244  14.231  18.124  1.00  2.900          C  
ATOM   6899  C   PRO A 474       7.903  12.881  18.710  1.00  2.970          C  
ATOM   6900  O   PRO A 474       8.393  11.836  18.267  1.00  2.980          O  
ATOM   6901  CB  PRO A 474       7.551  14.441  16.773  1.00  4.350          C  
ATOM   6902  CG  PRO A 474       8.583  14.070  15.733  1.00  4.350          C  
ATOM   6903  CD  PRO A 474       9.923  14.410  16.342  1.00  4.350          C  
ATOM   6904  HA  PRO A 474       7.977  15.031  18.828  1.00  3.480          H  
ATOM   6905 1HB  PRO A 474       6.643  13.813  16.720  1.00  5.220          H  
ATOM   6906 2HB  PRO A 474       7.213  15.488  16.694  1.00  5.220          H  
ATOM   6907 1HG  PRO A 474       8.474  13.023  15.481  1.00  5.220          H  
ATOM   6908 2HG  PRO A 474       8.390  14.641  14.817  1.00  5.220          H  
ATOM   6909 1HD  PRO A 474      10.668  13.656  16.053  1.00  5.220          H  
ATOM   6910 2HD  PRO A 474      10.175  15.391  16.009  1.00  5.220          H  
ATOM   6911  N   TRP A 475       7.064  12.916  19.723  1.00  3.060          N  
ATOM   6912  CA  TRP A 475       6.569  11.681  20.325  1.00  3.120          C  
ATOM   6913  C   TRP A 475       5.391  11.286  19.447  1.00  3.100          C  
ATOM   6914  O   TRP A 475       4.629  12.159  19.013  1.00  3.110          O  
ATOM   6915  CB  TRP A 475       6.198  11.843  21.802  1.00  4.340          C  
ATOM   6916  CG  TRP A 475       7.332  12.088  22.751  1.00  4.340          C  
ATOM   6917  CD1 TRP A 475       8.621  12.348  22.430  1.00  4.340          C  
ATOM   6918  CD2 TRP A 475       7.264  12.142  24.201  1.00  4.340          C  
ATOM   6919  NE1 TRP A 475       9.362  12.557  23.560  1.00  4.340          N  
ATOM   6920  CE2 TRP A 475       8.551  12.438  24.655  1.00  4.340          C  
ATOM   6921  CE3 TRP A 475       6.227  11.978  25.136  1.00  4.340          C  
ATOM   6922  CZ2 TRP A 475       8.842  12.577  26.007  1.00  4.340          C  
ATOM   6923  CZ3 TRP A 475       6.523  12.123  26.486  1.00  4.340          C  
ATOM   6924  CH2 TRP A 475       7.793  12.412  26.910  1.00  4.340          C  
ATOM   6925  H   TRP A 475       6.731  13.843  19.991  1.00  3.670          H  
ATOM   6926  HA  TRP A 475       7.330  10.902  20.247  1.00  3.740          H  
ATOM   6927 1HB  TRP A 475       5.645  12.652  21.884  1.00  5.210          H  
ATOM   6928 2HB  TRP A 475       5.595  11.019  22.147  1.00  5.210          H  
ATOM   6929  HD1 TRP A 475       9.011  12.398  21.424  1.00  5.210          H  
ATOM   6930  HE1 TRP A 475      10.343  12.782  23.566  1.00  5.210          H  
ATOM   6931  HE3 TRP A 475       5.215  11.754  24.809  1.00  5.210          H  
ATOM   6932  HZ2 TRP A 475       9.844  12.815  26.366  1.00  5.210          H  
ATOM   6933  HZ3 TRP A 475       5.730  12.018  27.203  1.00  5.210          H  
ATOM   6934  HH2 TRP A 475       7.983  12.524  27.979  1.00  5.210          H  
ATOM   6935  N   VAL A 476       5.228   9.999  19.172  1.00  3.070          N  
ATOM   6936  CA  VAL A 476       4.138   9.538  18.313  1.00  3.050          C  
ATOM   6937  C   VAL A 476       3.244   8.471  18.966  1.00  3.040          C  
ATOM   6938  O   VAL A 476       3.722   7.403  19.326  1.00  3.010          O  
ATOM   6939  CB  VAL A 476       4.784   8.970  17.025  1.00  4.280          C  
ATOM   6940  CG1 VAL A 476       3.752   8.445  16.083  1.00  4.280          C  
ATOM   6941  CG2 VAL A 476       5.615  10.074  16.322  1.00  4.280          C  
ATOM   6942  H   VAL A 476       5.879   9.326  19.559  1.00  3.680          H  
ATOM   6943  HA  VAL A 476       3.512  10.394  18.054  1.00  3.660          H  
ATOM   6944  HB  VAL A 476       5.425   8.142  17.300  1.00  5.130          H  
ATOM   6945 1HG1 VAL A 476       4.240   8.042  15.199  1.00  5.130          H  
ATOM   6946 2HG1 VAL A 476       3.162   7.657  16.552  1.00  5.130          H  
ATOM   6947 3HG1 VAL A 476       3.114   9.262  15.804  1.00  5.130          H  
ATOM   6948 1HG2 VAL A 476       6.075   9.662  15.429  1.00  5.130          H  
ATOM   6949 2HG2 VAL A 476       4.959  10.899  16.045  1.00  5.130          H  
ATOM   6950 3HG2 VAL A 476       6.398  10.443  16.978  1.00  5.130          H  
ATOM   6951  N   LEU A 477       1.939   8.733  19.056  1.00  3.070          N  
ATOM   6952  CA  LEU A 477       0.998   7.772  19.634  1.00  3.070          C  
ATOM   6953  C   LEU A 477       0.043   7.237  18.570  1.00  3.000          C  
ATOM   6954  O   LEU A 477      -0.344   7.965  17.641  1.00  2.960          O  
ATOM   6955  CB  LEU A 477       0.201   8.416  20.767  1.00  4.300          C  
ATOM   6956  CG  LEU A 477       0.982   8.980  21.949  1.00  4.300          C  
ATOM   6957  CD1 LEU A 477      -0.007   9.658  22.857  1.00  4.300          C  
ATOM   6958  CD2 LEU A 477       1.715   7.882  22.715  1.00  4.300          C  
ATOM   6959  H   LEU A 477       1.566   9.623  18.713  1.00  3.680          H  
ATOM   6960  HA  LEU A 477       1.553   6.922  20.022  1.00  3.680          H  
ATOM   6961 1HB  LEU A 477      -0.364   9.227  20.341  1.00  5.160          H  
ATOM   6962 2HB  LEU A 477      -0.497   7.681  21.155  1.00  5.160          H  
ATOM   6963  HG  LEU A 477       1.700   9.703  21.587  1.00  5.160          H  
ATOM   6964 1HD1 LEU A 477       0.500  10.093  23.715  1.00  5.160          H  
ATOM   6965 2HD1 LEU A 477      -0.510  10.428  22.299  1.00  5.160          H  
ATOM   6966 3HD1 LEU A 477      -0.733   8.923  23.202  1.00  5.160          H  
ATOM   6967 1HD2 LEU A 477       2.242   8.325  23.554  1.00  5.160          H  
ATOM   6968 2HD2 LEU A 477       0.995   7.153  23.084  1.00  5.160          H  
ATOM   6969 3HD2 LEU A 477       2.430   7.385  22.065  1.00  5.160          H  
ATOM   6970  N   SER A 478      -0.387   5.983  18.738  1.00  2.990          N  
ATOM   6971  CA  SER A 478      -1.330   5.378  17.796  1.00  2.950          C  
ATOM   6972  C   SER A 478      -2.190   4.261  18.405  1.00  2.980          C  
ATOM   6973  O   SER A 478      -1.745   3.473  19.249  1.00  3.040          O  
ATOM   6974  CB  SER A 478      -0.572   4.837  16.598  1.00  4.150          C  
ATOM   6975  OG  SER A 478       0.291   3.789  16.976  1.00  4.150          O  
ATOM   6976  H   SER A 478      -0.070   5.462  19.557  1.00  3.590          H  
ATOM   6977  HA  SER A 478      -1.989   6.160  17.446  1.00  3.540          H  
ATOM   6978 1HB  SER A 478      -1.279   4.485  15.856  1.00  4.980          H  
ATOM   6979 2HB  SER A 478       0.004   5.637  16.137  1.00  4.980          H  
ATOM   6980  HG  SER A 478       0.619   3.394  16.142  1.00  4.980          H  
ATOM   6981  N   ALA A 479      -3.423   4.134  17.911  1.00  2.960          N  
ATOM   6982  CA  ALA A 479      -4.319   3.078  18.393  1.00  2.990          C  
ATOM   6983  C   ALA A 479      -5.440   2.700  17.420  1.00  2.960          C  
ATOM   6984  O   ALA A 479      -5.800   3.446  16.506  1.00  2.910          O  
ATOM   6985  CB  ALA A 479      -4.939   3.504  19.692  1.00  4.170          C  
ATOM   6986  H   ALA A 479      -3.738   4.842  17.240  1.00  3.550          H  
ATOM   6987  HA  ALA A 479      -3.719   2.190  18.573  1.00  3.590          H  
ATOM   6988 1HB  ALA A 479      -5.567   2.709  20.081  1.00  5.010          H  
ATOM   6989 2HB  ALA A 479      -4.154   3.729  20.408  1.00  5.010          H  
ATOM   6990 3HB  ALA A 479      -5.541   4.380  19.513  1.00  5.010          H  
ATOM   6991  N   SER A 480      -6.041   1.530  17.648  1.00  3.000          N  
ATOM   6992  CA  SER A 480      -7.187   1.083  16.854  1.00  2.990          C  
ATOM   6993  C   SER A 480      -8.503   1.784  17.245  1.00  2.990          C  
ATOM   6994  O   SER A 480      -9.495   1.706  16.515  1.00  2.980          O  
ATOM   6995  CB  SER A 480      -7.363  -0.415  16.994  1.00  4.190          C  
ATOM   6996  OG  SER A 480      -7.752  -0.744  18.296  1.00  4.190          O  
ATOM   6997  H   SER A 480      -5.714   0.929  18.393  1.00  3.600          H  
ATOM   6998  HA  SER A 480      -6.984   1.312  15.807  1.00  3.590          H  
ATOM   6999 1HB  SER A 480      -8.119  -0.760  16.288  1.00  5.030          H  
ATOM   7000 2HB  SER A 480      -6.429  -0.922  16.746  1.00  5.030          H  
ATOM   7001  HG  SER A 480      -7.996  -1.676  18.274  1.00  5.030          H  
ATOM   7002  N   SER A 481      -8.500   2.487  18.379  1.00  3.010          N  
ATOM   7003  CA  SER A 481      -9.673   3.199  18.891  1.00  3.030          C  
ATOM   7004  C   SER A 481      -9.243   4.436  19.668  1.00  3.030          C  
ATOM   7005  O   SER A 481      -8.090   4.533  20.105  1.00  3.040          O  
ATOM   7006  CB  SER A 481     -10.501   2.312  19.800  1.00  4.230          C  
ATOM   7007  OG  SER A 481      -9.827   2.015  21.004  1.00  4.230          O  
ATOM   7008  H   SER A 481      -7.648   2.505  18.908  1.00  3.610          H  
ATOM   7009  HA  SER A 481     -10.295   3.509  18.054  1.00  3.640          H  
ATOM   7010 1HB  SER A 481     -11.446   2.807  20.028  1.00  5.080          H  
ATOM   7011 2HB  SER A 481     -10.736   1.387  19.277  1.00  5.080          H  
ATOM   7012  HG  SER A 481     -10.375   1.346  21.439  1.00  5.080          H  
ATOM   7013  N   ALA A 482     -10.167   5.392  19.828  1.00  3.040          N  
ATOM   7014  CA  ALA A 482      -9.918   6.609  20.604  1.00  3.060          C  
ATOM   7015  C   ALA A 482      -9.634   6.297  22.066  1.00  3.140          C  
ATOM   7016  O   ALA A 482      -8.781   6.934  22.694  1.00  3.150          O  
ATOM   7017  CB  ALA A 482     -11.102   7.538  20.508  1.00  4.280          C  
ATOM   7018  H   ALA A 482     -11.083   5.256  19.420  1.00  3.650          H  
ATOM   7019  HA  ALA A 482      -9.042   7.103  20.182  1.00  3.670          H  
ATOM   7020 1HB  ALA A 482     -10.894   8.446  21.063  1.00  5.130          H  
ATOM   7021 2HB  ALA A 482     -11.285   7.783  19.463  1.00  5.130          H  
ATOM   7022 3HB  ALA A 482     -11.983   7.046  20.929  1.00  5.130          H  
ATOM   7023  N   GLU A 483     -10.340   5.296  22.590  1.00  3.200          N  
ATOM   7024  CA  GLU A 483     -10.191   4.840  23.961  1.00  3.280          C  
ATOM   7025  C   GLU A 483      -8.820   4.246  24.127  1.00  3.250          C  
ATOM   7026  O   GLU A 483      -8.127   4.520  25.112  1.00  3.300          O  
ATOM   7027  CB  GLU A 483     -11.295   3.832  24.260  1.00  4.560          C  
ATOM   7028  CG  GLU A 483     -12.659   4.483  24.371  1.00  4.560          C  
ATOM   7029  CD  GLU A 483     -13.173   5.038  23.057  1.00  4.560          C  
ATOM   7030  OE1 GLU A 483     -12.799   4.518  22.015  1.00  4.560          O  
ATOM   7031  OE2 GLU A 483     -13.834   6.061  23.095  1.00  4.560          O  
ATOM   7032  H   GLU A 483     -11.047   4.844  22.003  1.00  3.840          H  
ATOM   7033  HA  GLU A 483     -10.285   5.693  24.630  1.00  3.940          H  
ATOM   7034 1HB  GLU A 483     -11.331   3.079  23.472  1.00  5.470          H  
ATOM   7035 2HB  GLU A 483     -11.079   3.317  25.197  1.00  5.470          H  
ATOM   7036 1HG  GLU A 483     -13.361   3.723  24.715  1.00  5.470          H  
ATOM   7037 2HG  GLU A 483     -12.624   5.246  25.120  1.00  5.470          H  
ATOM   7038  N   GLY A 484      -8.406   3.477  23.128  1.00  3.170          N  
ATOM   7039  CA  GLY A 484      -7.091   2.894  23.104  1.00  3.140          C  
ATOM   7040  C   GLY A 484      -6.046   4.006  23.121  1.00  3.140          C  
ATOM   7041  O   GLY A 484      -5.147   4.007  23.952  1.00  3.180          O  
ATOM   7042  H   GLY A 484      -9.052   3.258  22.372  1.00  3.800          H  
ATOM   7043 1HA  GLY A 484      -6.966   2.239  23.966  1.00  3.770          H  
ATOM   7044 2HA  GLY A 484      -6.983   2.288  22.205  1.00  3.770          H  
ATOM   7045  N   LEU A 485      -6.178   4.995  22.237  1.00  3.100          N  
ATOM   7046  CA  LEU A 485      -5.188   6.061  22.157  1.00  3.120          C  
ATOM   7047  C   LEU A 485      -5.027   6.772  23.506  1.00  3.220          C  
ATOM   7048  O   LEU A 485      -3.896   7.019  23.950  1.00  3.250          O  
ATOM   7049  CB  LEU A 485      -5.612   7.069  21.073  1.00  4.360          C  
ATOM   7050  CG  LEU A 485      -4.664   8.252  20.750  1.00  4.360          C  
ATOM   7051  CD1 LEU A 485      -3.324   7.724  20.189  1.00  4.360          C  
ATOM   7052  CD2 LEU A 485      -5.350   9.141  19.733  1.00  4.360          C  
ATOM   7053  H   LEU A 485      -6.947   4.965  21.563  1.00  3.720          H  
ATOM   7054  HA  LEU A 485      -4.235   5.614  21.889  1.00  3.740          H  
ATOM   7055 1HB  LEU A 485      -5.792   6.533  20.152  1.00  5.230          H  
ATOM   7056 2HB  LEU A 485      -6.561   7.501  21.385  1.00  5.230          H  
ATOM   7057  HG  LEU A 485      -4.455   8.824  21.656  1.00  5.230          H  
ATOM   7058 1HD1 LEU A 485      -2.679   8.563  19.951  1.00  5.230          H  
ATOM   7059 2HD1 LEU A 485      -2.825   7.090  20.918  1.00  5.230          H  
ATOM   7060 3HD1 LEU A 485      -3.514   7.151  19.282  1.00  5.230          H  
ATOM   7061 1HD2 LEU A 485      -4.718   9.975  19.492  1.00  5.230          H  
ATOM   7062 2HD2 LEU A 485      -5.550   8.576  18.844  1.00  5.230          H  
ATOM   7063 3HD2 LEU A 485      -6.287   9.509  20.145  1.00  5.230          H  
ATOM   7064  N   ARG A 486      -6.146   7.087  24.174  1.00  3.270          N  
ATOM   7065  CA  ARG A 486      -6.057   7.740  25.475  1.00  3.370          C  
ATOM   7066  C   ARG A 486      -5.381   6.817  26.498  1.00  3.410          C  
ATOM   7067  O   ARG A 486      -4.516   7.256  27.262  1.00  3.470          O  
ATOM   7068  CB  ARG A 486      -7.438   8.159  25.965  1.00  4.680          C  
ATOM   7069  CG  ARG A 486      -8.061   9.332  25.184  1.00  4.680          C  
ATOM   7070  CD  ARG A 486      -9.269   9.917  25.860  1.00  4.680          C  
ATOM   7071  NE  ARG A 486     -10.392   8.958  25.963  1.00  4.680          N  
ATOM   7072  CZ  ARG A 486     -11.363   8.733  25.023  1.00  4.680          C  
ATOM   7073  NH1 ARG A 486     -11.380   9.380  23.879  1.00  4.680          N  
ATOM   7074  NH2 ARG A 486     -12.310   7.844  25.274  1.00  4.680          N  
ATOM   7075  H   ARG A 486      -7.060   6.887  23.753  1.00  3.920          H  
ATOM   7076  HA  ARG A 486      -5.451   8.640  25.369  1.00  4.040          H  
ATOM   7077 1HB  ARG A 486      -8.118   7.310  25.890  1.00  5.610          H  
ATOM   7078 2HB  ARG A 486      -7.379   8.452  27.017  1.00  5.610          H  
ATOM   7079 1HG  ARG A 486      -7.316  10.125  25.095  1.00  5.610          H  
ATOM   7080 2HG  ARG A 486      -8.348   8.995  24.190  1.00  5.610          H  
ATOM   7081 1HD  ARG A 486      -8.987  10.221  26.874  1.00  5.610          H  
ATOM   7082 2HD  ARG A 486      -9.606  10.793  25.313  1.00  5.610          H  
ATOM   7083  HE  ARG A 486     -10.451   8.423  26.821  1.00  5.610          H  
ATOM   7084 1HH1 ARG A 486     -10.669  10.060  23.664  1.00  5.610          H  
ATOM   7085 2HH1 ARG A 486     -12.137   9.209  23.228  1.00  5.610          H  
ATOM   7086 1HH2 ARG A 486     -12.310   7.341  26.148  1.00  5.610          H  
ATOM   7087 2HH2 ARG A 486     -13.034   7.617  24.564  1.00  5.610          H  
ATOM   7088  N   ALA A 487      -5.752   5.528  26.499  1.00  3.400          N  
ATOM   7089  CA  ALA A 487      -5.160   4.553  27.405  1.00  3.430          C  
ATOM   7090  C   ALA A 487      -3.661   4.400  27.168  1.00  3.360          C  
ATOM   7091  O   ALA A 487      -2.900   4.200  28.119  1.00  3.400          O  
ATOM   7092  CB  ALA A 487      -5.845   3.219  27.246  1.00  4.790          C  
ATOM   7093  H   ALA A 487      -6.501   5.215  25.871  1.00  4.080          H  
ATOM   7094  HA  ALA A 487      -5.309   4.908  28.423  1.00  4.120          H  
ATOM   7095 1HB  ALA A 487      -5.421   2.500  27.941  1.00  5.750          H  
ATOM   7096 2HB  ALA A 487      -6.910   3.336  27.442  1.00  5.750          H  
ATOM   7097 3HB  ALA A 487      -5.706   2.878  26.232  1.00  5.750          H  
ATOM   7098  N   GLN A 488      -3.239   4.466  25.902  1.00  3.250          N  
ATOM   7099  CA  GLN A 488      -1.834   4.352  25.551  1.00  3.190          C  
ATOM   7100  C   GLN A 488      -1.091   5.502  26.178  1.00  3.220          C  
ATOM   7101  O   GLN A 488      -0.023   5.311  26.766  1.00  3.240          O  
ATOM   7102  CB  GLN A 488      -1.633   4.378  24.040  1.00  4.490          C  
ATOM   7103  CG  GLN A 488      -0.199   4.166  23.569  1.00  4.490          C  
ATOM   7104  CD  GLN A 488      -0.169   4.182  22.077  1.00  4.490          C  
ATOM   7105  OE1 GLN A 488       0.043   5.203  21.418  1.00  4.490          O  
ATOM   7106  NE2 GLN A 488      -0.435   3.040  21.530  1.00  4.490          N  
ATOM   7107  H   GLN A 488      -3.943   4.569  25.170  1.00  3.900          H  
ATOM   7108  HA  GLN A 488      -1.443   3.417  25.952  1.00  3.830          H  
ATOM   7109 1HB  GLN A 488      -2.263   3.622  23.577  1.00  5.390          H  
ATOM   7110 2HB  GLN A 488      -1.961   5.341  23.650  1.00  5.390          H  
ATOM   7111 1HG  GLN A 488       0.439   4.962  23.948  1.00  5.390          H  
ATOM   7112 2HG  GLN A 488       0.158   3.194  23.916  1.00  5.390          H  
ATOM   7113 1HE2 GLN A 488      -0.530   2.968  20.515  1.00  5.390          H  
ATOM   7114 2HE2 GLN A 488      -0.614   2.255  22.111  1.00  5.390          H  
ATOM   7115  N   ALA A 489      -1.663   6.706  26.051  1.00  3.240          N  
ATOM   7116  CA  ALA A 489      -1.069   7.887  26.641  1.00  3.280          C  
ATOM   7117  C   ALA A 489      -0.975   7.732  28.159  1.00  3.400          C  
ATOM   7118  O   ALA A 489       0.040   8.090  28.761  1.00  3.440          O  
ATOM   7119  CB  ALA A 489      -1.894   9.118  26.292  1.00  4.580          C  
ATOM   7120  H   ALA A 489      -2.516   6.782  25.486  1.00  3.890          H  
ATOM   7121  HA  ALA A 489      -0.068   7.992  26.240  1.00  3.940          H  
ATOM   7122 1HB  ALA A 489      -1.456  10.006  26.725  1.00  5.490          H  
ATOM   7123 2HB  ALA A 489      -1.951   9.229  25.218  1.00  5.490          H  
ATOM   7124 3HB  ALA A 489      -2.880   8.997  26.677  1.00  5.490          H  
ATOM   7125  N   ALA A 490      -2.016   7.160  28.780  1.00  3.460          N  
ATOM   7126  CA  ALA A 490      -2.012   6.959  30.223  1.00  3.580          C  
ATOM   7127  C   ALA A 490      -0.909   6.011  30.659  1.00  3.600          C  
ATOM   7128  O   ALA A 490      -0.187   6.290  31.629  1.00  3.680          O  
ATOM   7129  CB  ALA A 490      -3.357   6.415  30.669  1.00  4.960          C  
ATOM   7130  H   ALA A 490      -2.850   6.927  28.230  1.00  4.150          H  
ATOM   7131  HA  ALA A 490      -1.826   7.918  30.699  1.00  4.300          H  
ATOM   7132 1HB  ALA A 490      -3.360   6.294  31.749  1.00  5.960          H  
ATOM   7133 2HB  ALA A 490      -4.151   7.097  30.375  1.00  5.960          H  
ATOM   7134 3HB  ALA A 490      -3.528   5.454  30.201  1.00  5.960          H  
ATOM   7135  N   ARG A 491      -0.740   4.907  29.921  1.00  3.530          N  
ATOM   7136  CA  ARG A 491       0.305   3.963  30.255  1.00  3.580          C  
ATOM   7137  C   ARG A 491       1.672   4.567  30.065  1.00  3.570          C  
ATOM   7138  O   ARG A 491       2.563   4.362  30.898  1.00  3.660          O  
ATOM   7139  CB  ARG A 491       0.240   2.697  29.417  1.00  4.990          C  
ATOM   7140  CG  ARG A 491      -0.880   1.733  29.717  1.00  4.990          C  
ATOM   7141  CD  ARG A 491      -0.794   0.540  28.818  1.00  4.990          C  
ATOM   7142  NE  ARG A 491      -1.737  -0.489  29.196  1.00  4.990          N  
ATOM   7143  CZ  ARG A 491      -1.908  -1.671  28.559  1.00  4.990          C  
ATOM   7144  NH1 ARG A 491      -1.210  -1.994  27.472  1.00  4.990          N  
ATOM   7145  NH2 ARG A 491      -2.808  -2.524  29.024  1.00  4.990          N  
ATOM   7146  H   ARG A 491      -1.389   4.714  29.151  1.00  4.240          H  
ATOM   7147  HA  ARG A 491       0.193   3.686  31.301  1.00  4.300          H  
ATOM   7148 1HB  ARG A 491       0.164   2.973  28.362  1.00  5.990          H  
ATOM   7149 2HB  ARG A 491       1.162   2.153  29.545  1.00  5.990          H  
ATOM   7150 1HG  ARG A 491      -0.813   1.398  30.750  1.00  5.990          H  
ATOM   7151 2HG  ARG A 491      -1.842   2.224  29.552  1.00  5.990          H  
ATOM   7152 1HD  ARG A 491      -1.013   0.847  27.791  1.00  5.990          H  
ATOM   7153 2HD  ARG A 491       0.205   0.121  28.867  1.00  5.990          H  
ATOM   7154  HE  ARG A 491      -2.310  -0.313  30.013  1.00  5.990          H  
ATOM   7155 1HH1 ARG A 491      -0.529  -1.355  27.038  1.00  5.990          H  
ATOM   7156 2HH1 ARG A 491      -1.376  -2.877  26.998  1.00  5.990          H  
ATOM   7157 1HH2 ARG A 491      -3.348  -2.294  29.850  1.00  5.990          H  
ATOM   7158 2HH2 ARG A 491      -2.965  -3.396  28.541  1.00  5.990          H  
ATOM   7159  N   LEU A 492       1.855   5.325  28.981  1.00  3.480          N  
ATOM   7160  CA  LEU A 492       3.145   5.914  28.728  1.00  3.470          C  
ATOM   7161  C   LEU A 492       3.456   6.898  29.841  1.00  3.570          C  
ATOM   7162  O   LEU A 492       4.576   6.924  30.336  1.00  3.650          O  
ATOM   7163  CB  LEU A 492       3.191   6.610  27.362  1.00  4.860          C  
ATOM   7164  CG  LEU A 492       4.573   7.236  26.934  1.00  4.860          C  
ATOM   7165  CD1 LEU A 492       5.652   6.141  26.796  1.00  4.860          C  
ATOM   7166  CD2 LEU A 492       4.417   8.001  25.640  1.00  4.860          C  
ATOM   7167  H   LEU A 492       1.097   5.452  28.302  1.00  4.180          H  
ATOM   7168  HA  LEU A 492       3.884   5.125  28.748  1.00  4.160          H  
ATOM   7169 1HB  LEU A 492       2.891   5.889  26.602  1.00  5.830          H  
ATOM   7170 2HB  LEU A 492       2.457   7.386  27.378  1.00  5.830          H  
ATOM   7171  HG  LEU A 492       4.895   7.912  27.699  1.00  5.830          H  
ATOM   7172 1HD1 LEU A 492       6.596   6.608  26.514  1.00  5.830          H  
ATOM   7173 2HD1 LEU A 492       5.793   5.611  27.733  1.00  5.830          H  
ATOM   7174 3HD1 LEU A 492       5.356   5.437  26.027  1.00  5.830          H  
ATOM   7175 1HD2 LEU A 492       5.370   8.448  25.377  1.00  5.830          H  
ATOM   7176 2HD2 LEU A 492       4.091   7.334  24.857  1.00  5.830          H  
ATOM   7177 3HD2 LEU A 492       3.692   8.771  25.765  1.00  5.830          H  
ATOM   7178  N   ALA A 493       2.480   7.712  30.269  1.00  3.570          N  
ATOM   7179  CA  ALA A 493       2.770   8.673  31.323  1.00  3.670          C  
ATOM   7180  C   ALA A 493       3.229   7.986  32.587  1.00  3.800          C  
ATOM   7181  O   ALA A 493       4.221   8.399  33.197  1.00  3.890          O  
ATOM   7182  CB  ALA A 493       1.531   9.494  31.640  1.00  5.100          C  
ATOM   7183  H   ALA A 493       1.555   7.698  29.829  1.00  4.280          H  
ATOM   7184  HA  ALA A 493       3.570   9.323  30.987  1.00  4.400          H  
ATOM   7185 1HB  ALA A 493       1.761  10.223  32.420  1.00  6.120          H  
ATOM   7186 2HB  ALA A 493       1.192  10.008  30.774  1.00  6.120          H  
ATOM   7187 3HB  ALA A 493       0.741   8.829  31.984  1.00  6.120          H  
ATOM   7188  N   ALA A 494       2.548   6.903  32.971  1.00  3.820          N  
ATOM   7189  CA  ALA A 494       2.932   6.201  34.180  1.00  3.970          C  
ATOM   7190  C   ALA A 494       4.331   5.623  34.061  1.00  4.010          C  
ATOM   7191  O   ALA A 494       5.145   5.733  34.984  1.00  4.180          O  
ATOM   7192  CB  ALA A 494       1.942   5.088  34.454  1.00  5.500          C  
ATOM   7193  H   ALA A 494       1.722   6.600  32.439  1.00  4.580          H  
ATOM   7194  HA  ALA A 494       2.924   6.910  35.006  1.00  4.760          H  
ATOM   7195 1HB  ALA A 494       2.218   4.571  35.371  1.00  6.600          H  
ATOM   7196 2HB  ALA A 494       0.943   5.511  34.555  1.00  6.600          H  
ATOM   7197 3HB  ALA A 494       1.955   4.387  33.618  1.00  6.600          H  
ATOM   7198  N   HIS A 495       4.614   5.047  32.895  1.00  3.880          N  
ATOM   7199  CA  HIS A 495       5.873   4.403  32.590  1.00  3.900          C  
ATOM   7200  C   HIS A 495       7.022   5.380  32.601  1.00  4.030          C  
ATOM   7201  O   HIS A 495       8.026   5.157  33.263  1.00  4.230          O  
ATOM   7202  CB  HIS A 495       5.769   3.765  31.211  1.00  5.450          C  
ATOM   7203  CG  HIS A 495       6.936   2.983  30.729  1.00  5.450          C  
ATOM   7204  ND1 HIS A 495       7.214   1.713  31.183  1.00  5.450          N  
ATOM   7205  CD2 HIS A 495       7.867   3.258  29.786  1.00  5.450          C  
ATOM   7206  CE1 HIS A 495       8.255   1.235  30.531  1.00  5.450          C  
ATOM   7207  NE2 HIS A 495       8.659   2.140  29.671  1.00  5.450          N  
ATOM   7208  H   HIS A 495       3.881   4.993  32.181  1.00  4.660          H  
ATOM   7209  HA  HIS A 495       6.078   3.628  33.328  1.00  4.680          H  
ATOM   7210 1HB  HIS A 495       4.908   3.106  31.212  1.00  6.540          H  
ATOM   7211 2HB  HIS A 495       5.571   4.538  30.480  1.00  6.540          H  
ATOM   7212  HD2 HIS A 495       7.939   4.176  29.201  1.00  6.540          H  
ATOM   7213  HE1 HIS A 495       8.693   0.243  30.658  1.00  6.540          H  
ATOM   7214  HE2 HIS A 495       9.432   1.995  29.003  1.00  6.540          H  
ATOM   7215  N   LEU A 496       6.885   6.473  31.864  1.00  3.930          N  
ATOM   7216  CA  LEU A 496       7.959   7.432  31.769  1.00  4.030          C  
ATOM   7217  C   LEU A 496       8.243   8.090  33.094  1.00  4.160          C  
ATOM   7218  O   LEU A 496       9.397   8.390  33.402  1.00  4.320          O  
ATOM   7219  CB  LEU A 496       7.632   8.516  30.751  1.00  5.600          C  
ATOM   7220  CG  LEU A 496       7.554   8.109  29.285  1.00  5.600          C  
ATOM   7221  CD1 LEU A 496       7.149   9.328  28.504  1.00  5.600          C  
ATOM   7222  CD2 LEU A 496       8.863   7.548  28.796  1.00  5.600          C  
ATOM   7223  H   LEU A 496       6.018   6.623  31.353  1.00  4.720          H  
ATOM   7224  HA  LEU A 496       8.860   6.905  31.479  1.00  4.840          H  
ATOM   7225 1HB  LEU A 496       6.656   8.926  31.018  1.00  6.720          H  
ATOM   7226 2HB  LEU A 496       8.361   9.300  30.843  1.00  6.720          H  
ATOM   7227  HG  LEU A 496       6.788   7.360  29.162  1.00  6.720          H  
ATOM   7228 1HD1 LEU A 496       7.060   9.082  27.449  1.00  6.720          H  
ATOM   7229 2HD1 LEU A 496       6.198   9.694  28.872  1.00  6.720          H  
ATOM   7230 3HD1 LEU A 496       7.910  10.091  28.635  1.00  6.720          H  
ATOM   7231 1HD2 LEU A 496       8.766   7.291  27.747  1.00  6.720          H  
ATOM   7232 2HD2 LEU A 496       9.634   8.294  28.924  1.00  6.720          H  
ATOM   7233 3HD2 LEU A 496       9.133   6.657  29.346  1.00  6.720          H  
ATOM   7234  N   ARG A 497       7.205   8.366  33.880  1.00  4.120          N  
ATOM   7235  CA  ARG A 497       7.439   8.968  35.171  1.00  4.240          C  
ATOM   7236  C   ARG A 497       8.171   7.995  36.114  1.00  4.320          C  
ATOM   7237  O   ARG A 497       9.157   8.372  36.756  1.00  4.520          O  
ATOM   7238  CB  ARG A 497       6.130   9.469  35.747  1.00  5.890          C  
ATOM   7239  CG  ARG A 497       5.590  10.737  35.036  1.00  5.890          C  
ATOM   7240  CD  ARG A 497       4.305  11.208  35.626  1.00  5.890          C  
ATOM   7241  NE  ARG A 497       3.807  12.460  35.012  1.00  5.890          N  
ATOM   7242  CZ  ARG A 497       4.276  13.698  35.329  1.00  5.890          C  
ATOM   7243  NH1 ARG A 497       5.272  13.849  36.194  1.00  5.890          N  
ATOM   7244  NH2 ARG A 497       3.733  14.760  34.783  1.00  5.890          N  
ATOM   7245  H   ARG A 497       6.247   8.174  33.574  1.00  4.940          H  
ATOM   7246  HA  ARG A 497       8.080   9.836  35.025  1.00  5.090          H  
ATOM   7247 1HB  ARG A 497       5.375   8.684  35.650  1.00  7.070          H  
ATOM   7248 2HB  ARG A 497       6.249   9.685  36.806  1.00  7.070          H  
ATOM   7249 1HG  ARG A 497       6.334  11.523  35.109  1.00  7.070          H  
ATOM   7250 2HG  ARG A 497       5.415  10.515  33.984  1.00  7.070          H  
ATOM   7251 1HD  ARG A 497       3.553  10.434  35.452  1.00  7.070          H  
ATOM   7252 2HD  ARG A 497       4.413  11.361  36.698  1.00  7.070          H  
ATOM   7253  HE  ARG A 497       3.012  12.412  34.324  1.00  7.070          H  
ATOM   7254 1HH1 ARG A 497       5.697  13.045  36.629  1.00  7.070          H  
ATOM   7255 2HH1 ARG A 497       5.605  14.775  36.421  1.00  7.070          H  
ATOM   7256 1HH2 ARG A 497       2.928  14.655  34.145  1.00  7.070          H  
ATOM   7257 2HH2 ARG A 497       4.062  15.679  35.011  1.00  7.070          H  
ATOM   7258  N   GLU A 498       7.773   6.715  36.151  1.00  4.190          N  
ATOM   7259  CA  GLU A 498       8.470   5.755  37.013  1.00  4.230          C  
ATOM   7260  C   GLU A 498       9.596   5.056  36.242  1.00  4.320          C  
ATOM   7261  O   GLU A 498       9.587   3.835  36.056  1.00  4.560          O  
ATOM   7262  CB  GLU A 498       7.496   4.721  37.596  1.00  5.910          C  
ATOM   7263  CG  GLU A 498       6.423   5.321  38.519  1.00  5.910          C  
ATOM   7264  CD  GLU A 498       5.538   4.284  39.210  1.00  5.910          C  
ATOM   7265  OE1 GLU A 498       5.684   3.114  38.943  1.00  5.910          O  
ATOM   7266  OE2 GLU A 498       4.725   4.679  40.017  1.00  5.910          O  
ATOM   7267  H   GLU A 498       6.962   6.399  35.607  1.00  5.030          H  
ATOM   7268  HA  GLU A 498       8.920   6.298  37.842  1.00  5.080          H  
ATOM   7269 1HB  GLU A 498       6.982   4.217  36.776  1.00  7.090          H  
ATOM   7270 2HB  GLU A 498       8.049   3.968  38.155  1.00  7.090          H  
ATOM   7271 1HG  GLU A 498       6.913   5.932  39.277  1.00  7.090          H  
ATOM   7272 2HG  GLU A 498       5.793   5.981  37.919  1.00  7.090          H  
ATOM   7273  N   HIS A 499      10.576   5.847  35.826  1.00  4.270          N  
ATOM   7274  CA  HIS A 499      11.689   5.373  35.008  1.00  4.350          C  
ATOM   7275  C   HIS A 499      12.818   6.407  35.099  1.00  4.520          C  
ATOM   7276  O   HIS A 499      12.537   7.571  35.367  1.00  4.590          O  
ATOM   7277  CB  HIS A 499      11.193   5.194  33.552  1.00  6.060          C  
ATOM   7278  CG  HIS A 499      12.079   4.435  32.601  1.00  6.060          C  
ATOM   7279  ND1 HIS A 499      13.161   4.999  31.950  1.00  6.060          N  
ATOM   7280  CD2 HIS A 499      12.017   3.151  32.186  1.00  6.060          C  
ATOM   7281  CE1 HIS A 499      13.733   4.089  31.185  1.00  6.060          C  
ATOM   7282  NE2 HIS A 499      13.059   2.956  31.310  1.00  6.060          N  
ATOM   7283  H   HIS A 499      10.480   6.835  36.080  1.00  5.120          H  
ATOM   7284  HA  HIS A 499      12.022   4.412  35.373  1.00  5.220          H  
ATOM   7285 1HB  HIS A 499      10.275   4.641  33.583  1.00  7.270          H  
ATOM   7286 2HB  HIS A 499      10.971   6.170  33.117  1.00  7.270          H  
ATOM   7287  HD1 HIS A 499      13.582   5.907  32.153  1.00  7.270          H  
ATOM   7288  HD2 HIS A 499      11.335   2.332  32.420  1.00  7.270          H  
ATOM   7289  HE1 HIS A 499      14.609   4.344  30.592  1.00  7.270          H  
ATOM   7290  N   PRO A 500      14.108   6.028  35.008  1.00  4.840          N  
ATOM   7291  CA  PRO A 500      15.184   7.004  34.901  1.00  5.170          C  
ATOM   7292  C   PRO A 500      14.808   7.869  33.697  1.00  4.990          C  
ATOM   7293  O   PRO A 500      14.389   7.352  32.666  1.00  5.450          O  
ATOM   7294  CB  PRO A 500      16.401   6.097  34.637  1.00  7.750          C  
ATOM   7295  CG  PRO A 500      16.044   4.796  35.374  1.00  7.750          C  
ATOM   7296  CD  PRO A 500      14.546   4.623  35.143  1.00  7.750          C  
ATOM   7297  HA  PRO A 500      15.276   7.585  35.816  1.00  6.200          H  
ATOM   7298 1HB  PRO A 500      16.552   5.964  33.557  1.00  9.310          H  
ATOM   7299 2HB  PRO A 500      17.314   6.581  35.034  1.00  9.310          H  
ATOM   7300 1HG  PRO A 500      16.631   3.954  34.971  1.00  9.310          H  
ATOM   7301 2HG  PRO A 500      16.304   4.877  36.441  1.00  9.310          H  
ATOM   7302 1HD  PRO A 500      14.370   4.059  34.227  1.00  9.310          H  
ATOM   7303 2HD  PRO A 500      14.101   4.141  36.024  1.00  9.310          H  
ATOM   7304  N   GLY A 501      14.953   9.181  33.822  1.00  4.580          N  
ATOM   7305  CA  GLY A 501      14.513   9.983  32.699  1.00  4.540          C  
ATOM   7306  C   GLY A 501      14.488  11.474  33.018  1.00  4.560          C  
ATOM   7307  O   GLY A 501      14.920  11.883  34.099  1.00  4.890          O  
ATOM   7308  H   GLY A 501      15.314   9.607  34.660  1.00  5.500          H  
ATOM   7309 1HA  GLY A 501      15.156   9.787  31.836  1.00  5.450          H  
ATOM   7310 2HA  GLY A 501      13.510   9.635  32.462  1.00  5.450          H  
ATOM   7311  N   GLN A 502      13.990  12.297  32.081  1.00  4.390          N  
ATOM   7312  CA  GLN A 502      13.488  11.840  30.777  1.00  4.310          C  
ATOM   7313  C   GLN A 502      14.581  11.852  29.754  1.00  4.230          C  
ATOM   7314  O   GLN A 502      15.502  12.659  29.828  1.00  4.240          O  
ATOM   7315  CB  GLN A 502      12.334  12.690  30.277  1.00  6.070          C  
ATOM   7316  CG  GLN A 502      11.118  12.687  31.175  1.00  6.070          C  
ATOM   7317  CD  GLN A 502      10.617  11.279  31.374  1.00  6.070          C  
ATOM   7318  OE1 GLN A 502      10.486  10.533  30.410  1.00  6.070          O  
ATOM   7319  NE2 GLN A 502      10.364  10.912  32.615  1.00  6.070          N  
ATOM   7320  H   GLN A 502      13.982  13.287  32.283  1.00  5.270          H  
ATOM   7321  HA  GLN A 502      13.126  10.822  30.832  1.00  5.170          H  
ATOM   7322 1HB  GLN A 502      12.686  13.694  30.191  1.00  7.280          H  
ATOM   7323 2HB  GLN A 502      12.031  12.365  29.281  1.00  7.280          H  
ATOM   7324 1HG  GLN A 502      11.380  13.102  32.145  1.00  7.280          H  
ATOM   7325 2HG  GLN A 502      10.323  13.279  30.712  1.00  7.280          H  
ATOM   7326 1HE2 GLN A 502      10.053   9.959  32.837  1.00  7.280          H  
ATOM   7327 2HE2 GLN A 502      10.505  11.553  33.368  1.00  7.280          H  
ATOM   7328  N   ASP A 503      14.434  10.998  28.758  1.00  4.250          N  
ATOM   7329  CA  ASP A 503      15.366  10.932  27.656  1.00  4.230          C  
ATOM   7330  C   ASP A 503      14.635  11.132  26.319  1.00  4.050          C  
ATOM   7331  O   ASP A 503      14.446  10.169  25.555  1.00  3.990          O  
ATOM   7332  CB  ASP A 503      16.073   9.577  27.725  1.00  5.930          C  
ATOM   7333  CG  ASP A 503      17.028   9.482  28.959  1.00  5.930          C  
ATOM   7334  OD1 ASP A 503      18.068  10.141  28.948  1.00  5.930          O  
ATOM   7335  OD2 ASP A 503      16.699   8.780  29.894  1.00  5.930          O  
ATOM   7336  H   ASP A 503      13.660  10.348  28.789  1.00  5.100          H  
ATOM   7337  HA  ASP A 503      16.120  11.701  27.793  1.00  5.080          H  
ATOM   7338 1HB  ASP A 503      15.332   8.779  27.799  1.00  7.120          H  
ATOM   7339 2HB  ASP A 503      16.644   9.397  26.810  1.00  7.120          H  
ATOM   7340  N   PRO A 504      14.287  12.389  25.950  1.00  4.000          N  
ATOM   7341  CA  PRO A 504      13.441  12.768  24.824  1.00  3.860          C  
ATOM   7342  C   PRO A 504      14.171  12.684  23.493  1.00  3.860          C  
ATOM   7343  O   PRO A 504      14.356  13.679  22.800  1.00  4.000          O  
ATOM   7344  CB  PRO A 504      13.086  14.219  25.156  1.00  5.790          C  
ATOM   7345  CG  PRO A 504      14.314  14.735  25.868  1.00  5.790          C  
ATOM   7346  CD  PRO A 504      14.806  13.564  26.702  1.00  5.790          C  
ATOM   7347  HA  PRO A 504      12.541  12.137  24.815  1.00  4.630          H  
ATOM   7348 1HB  PRO A 504      12.860  14.779  24.236  1.00  6.950          H  
ATOM   7349 2HB  PRO A 504      12.180  14.257  25.783  1.00  6.950          H  
ATOM   7350 1HG  PRO A 504      15.059  15.068  25.126  1.00  6.950          H  
ATOM   7351 2HG  PRO A 504      14.072  15.615  26.478  1.00  6.950          H  
ATOM   7352 1HD  PRO A 504      15.903  13.584  26.723  1.00  6.950          H  
ATOM   7353 2HD  PRO A 504      14.363  13.635  27.697  1.00  6.950          H  
ATOM   7354  N   ARG A 505      14.589  11.480  23.170  1.00  3.860          N  
ATOM   7355  CA  ARG A 505      15.282  11.148  21.960  1.00  3.810          C  
ATOM   7356  C   ARG A 505      15.035   9.671  21.836  1.00  3.780          C  
ATOM   7357  O   ARG A 505      14.728   9.163  20.761  1.00  3.680          O  
ATOM   7358  CB  ARG A 505      16.782  11.454  22.069  1.00  5.350          C  
ATOM   7359  CG  ARG A 505      17.562  10.564  23.065  1.00  5.350          C  
ATOM   7360  CD  ARG A 505      18.949  10.970  23.289  1.00  5.350          C  
ATOM   7361  NE  ARG A 505      19.628  10.000  24.148  1.00  5.350          N  
ATOM   7362  CZ  ARG A 505      19.611   9.970  25.508  1.00  5.350          C  
ATOM   7363  NH1 ARG A 505      18.950  10.875  26.213  1.00  5.350          N  
ATOM   7364  NH2 ARG A 505      20.264   9.008  26.131  1.00  5.350          N  
ATOM   7365  H   ARG A 505      14.429  10.726  23.831  1.00  4.630          H  
ATOM   7366  HA  ARG A 505      14.845  11.676  21.111  1.00  4.570          H  
ATOM   7367 1HB  ARG A 505      17.243  11.315  21.095  1.00  6.420          H  
ATOM   7368 2HB  ARG A 505      16.923  12.495  22.358  1.00  6.420          H  
ATOM   7369 1HG  ARG A 505      17.059  10.543  24.032  1.00  6.420          H  
ATOM   7370 2HG  ARG A 505      17.637   9.556  22.659  1.00  6.420          H  
ATOM   7371 1HD  ARG A 505      19.473  10.990  22.338  1.00  6.420          H  
ATOM   7372 2HD  ARG A 505      18.996  11.952  23.753  1.00  6.420          H  
ATOM   7373  HE  ARG A 505      20.143   9.254  23.676  1.00  6.420          H  
ATOM   7374 1HH1 ARG A 505      18.444  11.605  25.752  1.00  6.420          H  
ATOM   7375 2HH1 ARG A 505      18.920  10.805  27.253  1.00  6.420          H  
ATOM   7376 1HH2 ARG A 505      20.760   8.307  25.592  1.00  6.420          H  
ATOM   7377 2HH2 ARG A 505      20.264   8.959  27.142  1.00  6.420          H  
ATOM   7378  N   ASP A 506      15.094   8.989  22.985  1.00  3.880          N  
ATOM   7379  CA  ASP A 506      14.911   7.550  23.030  1.00  3.870          C  
ATOM   7380  C   ASP A 506      13.435   7.281  23.070  1.00  3.770          C  
ATOM   7381  O   ASP A 506      12.930   6.353  22.441  1.00  3.720          O  
ATOM   7382  CB  ASP A 506      15.584   6.926  24.256  1.00  5.420          C  
ATOM   7383  CG  ASP A 506      17.131   6.974  24.279  1.00  5.420          C  
ATOM   7384  OD1 ASP A 506      17.773   7.119  23.257  1.00  5.420          O  
ATOM   7385  OD2 ASP A 506      17.664   6.803  25.337  1.00  5.420          O  
ATOM   7386  H   ASP A 506      15.259   9.496  23.854  1.00  4.660          H  
ATOM   7387  HA  ASP A 506      15.315   7.106  22.128  1.00  4.640          H  
ATOM   7388 1HB  ASP A 506      15.212   7.417  25.156  1.00  6.510          H  
ATOM   7389 2HB  ASP A 506      15.286   5.878  24.313  1.00  6.510          H  
ATOM   7390  N   ILE A 507      12.725   8.146  23.797  1.00  3.750          N  
ATOM   7391  CA  ILE A 507      11.294   7.992  23.954  1.00  3.660          C  
ATOM   7392  C   ILE A 507      10.682   8.195  22.587  1.00  3.510          C  
ATOM   7393  O   ILE A 507       9.855   7.408  22.133  1.00  3.460          O  
ATOM   7394  CB  ILE A 507      10.733   9.060  24.910  1.00  5.160          C  
ATOM   7395  CG1 ILE A 507      11.304   8.831  26.310  1.00  5.160          C  
ATOM   7396  CG2 ILE A 507       9.167   8.938  24.923  1.00  5.160          C  
ATOM   7397  CD1 ILE A 507      11.109  10.009  27.263  1.00  5.160          C  
ATOM   7398  H   ILE A 507      13.227   8.881  24.293  1.00  4.500          H  
ATOM   7399  HA  ILE A 507      11.065   6.991  24.313  1.00  4.390          H  
ATOM   7400  HB  ILE A 507      11.020  10.056  24.586  1.00  6.190          H  
ATOM   7401 1HG1 ILE A 507      10.843   7.949  26.730  1.00  6.190          H  
ATOM   7402 2HG1 ILE A 507      12.372   8.645  26.228  1.00  6.190          H  
ATOM   7403 1HG2 ILE A 507       8.739   9.663  25.595  1.00  6.190          H  
ATOM   7404 2HG2 ILE A 507       8.770   9.116  23.930  1.00  6.190          H  
ATOM   7405 3HG2 ILE A 507       8.879   7.940  25.247  1.00  6.190          H  
ATOM   7406 1HD1 ILE A 507      11.549   9.764  28.223  1.00  6.190          H  
ATOM   7407 2HD1 ILE A 507      11.596  10.894  26.861  1.00  6.190          H  
ATOM   7408 3HD1 ILE A 507      10.059  10.216  27.405  1.00  6.190          H  
ATOM   7409  N   ALA A 508      11.102   9.274  21.935  1.00  3.460          N  
ATOM   7410  CA  ALA A 508      10.595   9.621  20.627  1.00  3.340          C  
ATOM   7411  C   ALA A 508      10.894   8.559  19.579  1.00  3.330          C  
ATOM   7412  O   ALA A 508      10.004   8.163  18.821  1.00  3.270          O  
ATOM   7413  CB  ALA A 508      11.231  10.920  20.197  1.00  4.720          C  
ATOM   7414  H   ALA A 508      11.780   9.871  22.375  1.00  4.150          H  
ATOM   7415  HA  ALA A 508       9.517   9.743  20.703  1.00  4.010          H  
ATOM   7416 1HB  ALA A 508      10.831  11.219  19.235  1.00  5.670          H  
ATOM   7417 2HB  ALA A 508      11.027  11.692  20.919  1.00  5.670          H  
ATOM   7418 3HB  ALA A 508      12.305  10.784  20.122  1.00  5.670          H  
ATOM   7419  N   TYR A 509      12.136   8.052  19.579  1.00  3.430          N  
ATOM   7420  CA  TYR A 509      12.572   7.068  18.610  1.00  3.450          C  
ATOM   7421  C   TYR A 509      11.737   5.814  18.756  1.00  3.440          C  
ATOM   7422  O   TYR A 509      11.193   5.313  17.763  1.00  3.390          O  
ATOM   7423  CB  TYR A 509      14.053   6.805  18.847  1.00  4.820          C  
ATOM   7424  CG  TYR A 509      14.829   5.932  17.909  1.00  4.820          C  
ATOM   7425  CD1 TYR A 509      15.652   6.561  16.983  1.00  4.820          C  
ATOM   7426  CD2 TYR A 509      14.800   4.549  17.990  1.00  4.820          C  
ATOM   7427  CE1 TYR A 509      16.455   5.831  16.175  1.00  4.820          C  
ATOM   7428  CE2 TYR A 509      15.613   3.816  17.156  1.00  4.820          C  
ATOM   7429  CZ  TYR A 509      16.449   4.455  16.262  1.00  4.820          C  
ATOM   7430  OH  TYR A 509      17.304   3.728  15.462  1.00  4.820          O  
ATOM   7431  H   TYR A 509      12.850   8.403  20.218  1.00  4.120          H  
ATOM   7432  HA  TYR A 509      12.422   7.461  17.612  1.00  4.140          H  
ATOM   7433 1HB  TYR A 509      14.554   7.760  18.844  1.00  5.790          H  
ATOM   7434 2HB  TYR A 509      14.177   6.397  19.854  1.00  5.790          H  
ATOM   7435  HD1 TYR A 509      15.684   7.650  16.925  1.00  5.790          H  
ATOM   7436  HD2 TYR A 509      14.161   4.046  18.718  1.00  5.790          H  
ATOM   7437  HE1 TYR A 509      17.117   6.336  15.477  1.00  5.790          H  
ATOM   7438  HE2 TYR A 509      15.612   2.739  17.217  1.00  5.790          H  
ATOM   7439  HH  TYR A 509      17.748   4.320  14.844  1.00  5.790          H  
ATOM   7440  N   SER A 510      11.622   5.278  19.983  1.00  3.510          N  
ATOM   7441  CA  SER A 510      10.857   4.056  20.170  1.00  3.520          C  
ATOM   7442  C   SER A 510       9.383   4.239  19.821  1.00  3.370          C  
ATOM   7443  O   SER A 510       8.810   3.400  19.122  1.00  3.330          O  
ATOM   7444  CB  SER A 510      10.974   3.532  21.602  1.00  4.920          C  
ATOM   7445  OG  SER A 510      12.270   3.058  21.913  1.00  4.920          O  
ATOM   7446  H   SER A 510      12.085   5.705  20.795  1.00  4.210          H  
ATOM   7447  HA  SER A 510      11.271   3.300  19.504  1.00  4.220          H  
ATOM   7448 1HB  SER A 510      10.729   4.340  22.280  1.00  5.910          H  
ATOM   7449 2HB  SER A 510      10.247   2.740  21.762  1.00  5.910          H  
ATOM   7450  HG  SER A 510      12.194   2.640  22.815  1.00  5.910          H  
ATOM   7451  N   LEU A 511       8.760   5.356  20.207  1.00  3.290          N  
ATOM   7452  CA  LEU A 511       7.347   5.518  19.886  1.00  3.160          C  
ATOM   7453  C   LEU A 511       7.063   5.574  18.393  1.00  3.070          C  
ATOM   7454  O   LEU A 511       6.100   4.975  17.907  1.00  2.980          O  
ATOM   7455  CB  LEU A 511       6.832   6.836  20.465  1.00  4.480          C  
ATOM   7456  CG  LEU A 511       6.683   6.966  21.963  1.00  4.480          C  
ATOM   7457  CD1 LEU A 511       6.393   8.387  22.278  1.00  4.480          C  
ATOM   7458  CD2 LEU A 511       5.565   6.067  22.472  1.00  4.480          C  
ATOM   7459  H   LEU A 511       9.246   6.065  20.770  1.00  3.950          H  
ATOM   7460  HA  LEU A 511       6.806   4.672  20.295  1.00  3.790          H  
ATOM   7461 1HB  LEU A 511       7.524   7.618  20.146  1.00  5.370          H  
ATOM   7462 2HB  LEU A 511       5.892   7.033  20.023  1.00  5.370          H  
ATOM   7463  HG  LEU A 511       7.596   6.710  22.432  1.00  5.370          H  
ATOM   7464 1HD1 LEU A 511       6.309   8.514  23.342  1.00  5.370          H  
ATOM   7465 2HD1 LEU A 511       7.212   9.002  21.911  1.00  5.370          H  
ATOM   7466 3HD1 LEU A 511       5.459   8.677  21.799  1.00  5.370          H  
ATOM   7467 1HD2 LEU A 511       5.479   6.180  23.537  1.00  5.370          H  
ATOM   7468 2HD2 LEU A 511       4.627   6.349  21.990  1.00  5.370          H  
ATOM   7469 3HD2 LEU A 511       5.798   5.041  22.248  1.00  5.370          H  
ATOM   7470  N   ALA A 512       7.910   6.294  17.666  1.00  3.110          N  
ATOM   7471  CA  ALA A 512       7.730   6.497  16.245  1.00  3.060          C  
ATOM   7472  C   ALA A 512       8.182   5.348  15.373  1.00  3.120          C  
ATOM   7473  O   ALA A 512       7.621   5.143  14.294  1.00  3.070          O  
ATOM   7474  CB  ALA A 512       8.476   7.715  15.847  1.00  4.300          C  
ATOM   7475  H   ALA A 512       8.681   6.785  18.131  1.00  3.730          H  
ATOM   7476  HA  ALA A 512       6.670   6.647  16.063  1.00  3.670          H  
ATOM   7477 1HB  ALA A 512       8.309   7.904  14.817  1.00  5.160          H  
ATOM   7478 2HB  ALA A 512       8.129   8.548  16.438  1.00  5.160          H  
ATOM   7479 3HB  ALA A 512       9.538   7.556  16.031  1.00  5.160          H  
ATOM   7480  N   THR A 513       9.194   4.601  15.804  1.00  3.240          N  
ATOM   7481  CA  THR A 513       9.699   3.536  14.961  1.00  3.310          C  
ATOM   7482  C   THR A 513       9.269   2.136  15.429  1.00  3.350          C  
ATOM   7483  O   THR A 513       9.350   1.194  14.647  1.00  3.370          O  
ATOM   7484  CB  THR A 513      11.247   3.606  14.848  1.00  4.610          C  
ATOM   7485  OG1 THR A 513      11.843   3.412  16.132  1.00  4.610          O  
ATOM   7486  CG2 THR A 513      11.721   4.980  14.284  1.00  4.610          C  
ATOM   7487  H   THR A 513       9.669   4.817  16.682  1.00  3.890          H  
ATOM   7488  HA  THR A 513       9.300   3.679  13.959  1.00  3.970          H  
ATOM   7489  HB  THR A 513      11.582   2.814  14.181  1.00  5.530          H  
ATOM   7490  HG1 THR A 513      11.671   4.193  16.681  1.00  5.530          H  
ATOM   7491 1HG2 THR A 513      12.808   4.991  14.207  1.00  5.530          H  
ATOM   7492 2HG2 THR A 513      11.283   5.137  13.302  1.00  5.530          H  
ATOM   7493 3HG2 THR A 513      11.398   5.779  14.956  1.00  5.530          H  
ATOM   7494  N   GLY A 514       8.794   1.989  16.680  1.00  3.360          N  
ATOM   7495  CA  GLY A 514       8.380   0.701  17.246  1.00  3.410          C  
ATOM   7496  C   GLY A 514       6.862   0.415  17.280  1.00  3.310          C  
ATOM   7497  O   GLY A 514       6.431  -0.546  17.921  1.00  3.340          O  
ATOM   7498  H   GLY A 514       8.764   2.779  17.321  1.00  4.030          H  
ATOM   7499 1HA  GLY A 514       8.874  -0.094  16.697  1.00  4.090          H  
ATOM   7500 2HA  GLY A 514       8.764   0.647  18.263  1.00  4.090          H  
ATOM   7501  N   ARG A 515       6.031   1.245  16.642  1.00  3.220          N  
ATOM   7502  CA  ARG A 515       4.578   1.019  16.706  1.00  3.170          C  
ATOM   7503  C   ARG A 515       3.915   1.053  15.337  1.00  3.060          C  
ATOM   7504  O   ARG A 515       4.393   1.703  14.409  1.00  3.150          O  
ATOM   7505  CB  ARG A 515       3.876   2.063  17.562  1.00  4.460          C  
ATOM   7506  CG  ARG A 515       4.263   2.113  19.029  1.00  4.460          C  
ATOM   7507  CD  ARG A 515       3.367   3.059  19.775  1.00  4.460          C  
ATOM   7508  NE  ARG A 515       3.802   3.292  21.146  1.00  4.460          N  
ATOM   7509  CZ  ARG A 515       3.619   2.467  22.204  1.00  4.460          C  
ATOM   7510  NH1 ARG A 515       3.053   1.295  22.085  1.00  4.460          N  
ATOM   7511  NH2 ARG A 515       4.028   2.827  23.399  1.00  4.460          N  
ATOM   7512  H   ARG A 515       6.412   2.024  16.120  1.00  3.860          H  
ATOM   7513  HA  ARG A 515       4.396   0.038  17.143  1.00  3.800          H  
ATOM   7514 1HB  ARG A 515       4.086   3.052  17.148  1.00  5.350          H  
ATOM   7515 2HB  ARG A 515       2.797   1.914  17.505  1.00  5.350          H  
ATOM   7516 1HG  ARG A 515       4.197   1.116  19.459  1.00  5.350          H  
ATOM   7517 2HG  ARG A 515       5.291   2.484  19.115  1.00  5.350          H  
ATOM   7518 1HD  ARG A 515       3.372   4.025  19.258  1.00  5.350          H  
ATOM   7519 2HD  ARG A 515       2.347   2.674  19.792  1.00  5.350          H  
ATOM   7520  HE  ARG A 515       4.254   4.177  21.325  1.00  5.350          H  
ATOM   7521 1HH1 ARG A 515       2.739   0.958  21.193  1.00  5.350          H  
ATOM   7522 2HH1 ARG A 515       2.978   0.715  22.943  1.00  5.350          H  
ATOM   7523 1HH2 ARG A 515       4.459   3.724  23.539  1.00  5.350          H  
ATOM   7524 2HH2 ARG A 515       3.884   2.156  24.177  1.00  5.350          H  
ATOM   7525  N   ALA A 516       2.798   0.337  15.199  1.00  3.040          N  
ATOM   7526  CA  ALA A 516       2.031   0.379  13.958  1.00  3.000          C  
ATOM   7527  C   ALA A 516       1.355   1.740  13.814  1.00  2.950          C  
ATOM   7528  O   ALA A 516       0.837   2.299  14.792  1.00  2.920          O  
ATOM   7529  CB  ALA A 516       1.006  -0.745  13.924  1.00  4.220          C  
ATOM   7530  H   ALA A 516       2.435  -0.191  15.986  1.00  3.650          H  
ATOM   7531  HA  ALA A 516       2.719   0.251  13.123  1.00  3.600          H  
ATOM   7532 1HB  ALA A 516       0.459  -0.709  12.983  1.00  5.060          H  
ATOM   7533 2HB  ALA A 516       1.517  -1.699  14.004  1.00  5.060          H  
ATOM   7534 3HB  ALA A 516       0.312  -0.649  14.739  1.00  5.060          H  
ATOM   7535  N   ALA A 517       1.253   2.253  12.587  1.00  2.930          N  
ATOM   7536  CA  ALA A 517       0.570   3.532  12.361  1.00  2.900          C  
ATOM   7537  C   ALA A 517      -0.946   3.336  12.265  1.00  2.890          C  
ATOM   7538  O   ALA A 517      -1.558   3.523  11.210  1.00  3.040          O  
ATOM   7539  CB  ALA A 517       1.107   4.204  11.111  1.00  4.070          C  
ATOM   7540  H   ALA A 517       1.678   1.767  11.809  1.00  3.520          H  
ATOM   7541  HA  ALA A 517       0.770   4.178  13.215  1.00  3.480          H  
ATOM   7542 1HB  ALA A 517       0.621   5.163  10.979  1.00  4.890          H  
ATOM   7543 2HB  ALA A 517       2.183   4.356  11.221  1.00  4.890          H  
ATOM   7544 3HB  ALA A 517       0.916   3.576  10.245  1.00  4.890          H  
ATOM   7545  N   LEU A 518      -1.531   2.995  13.394  1.00  2.800          N  
ATOM   7546  CA  LEU A 518      -2.948   2.702  13.523  1.00  2.800          C  
ATOM   7547  C   LEU A 518      -3.727   4.019  13.349  1.00  2.740          C  
ATOM   7548  O   LEU A 518      -3.151   5.075  13.613  1.00  2.710          O  
ATOM   7549  CB  LEU A 518      -3.186   2.056  14.885  1.00  3.920          C  
ATOM   7550  CG  LEU A 518      -2.485   0.700  15.134  1.00  3.920          C  
ATOM   7551  CD1 LEU A 518      -2.674   0.315  16.557  1.00  3.920          C  
ATOM   7552  CD2 LEU A 518      -3.050  -0.388  14.237  1.00  3.920          C  
ATOM   7553  H   LEU A 518      -0.897   2.882  14.187  1.00  3.360          H  
ATOM   7554  HA  LEU A 518      -3.198   2.006  12.741  1.00  3.360          H  
ATOM   7555 1HB  LEU A 518      -2.843   2.735  15.645  1.00  4.700          H  
ATOM   7556 2HB  LEU A 518      -4.240   1.902  15.016  1.00  4.700          H  
ATOM   7557  HG  LEU A 518      -1.425   0.813  14.952  1.00  4.700          H  
ATOM   7558 1HD1 LEU A 518      -2.162  -0.625  16.739  1.00  4.700          H  
ATOM   7559 2HD1 LEU A 518      -2.251   1.089  17.189  1.00  4.700          H  
ATOM   7560 3HD1 LEU A 518      -3.724   0.199  16.768  1.00  4.700          H  
ATOM   7561 1HD2 LEU A 518      -2.536  -1.330  14.449  1.00  4.700          H  
ATOM   7562 2HD2 LEU A 518      -4.116  -0.507  14.433  1.00  4.700          H  
ATOM   7563 3HD2 LEU A 518      -2.901  -0.137  13.192  1.00  4.700          H  
ATOM   7564  N   PRO A 519      -4.990   3.997  12.838  1.00  2.730          N  
ATOM   7565  CA  PRO A 519      -5.882   5.144  12.586  1.00  2.680          C  
ATOM   7566  C   PRO A 519      -6.105   6.215  13.671  1.00  2.680          C  
ATOM   7567  O   PRO A 519      -6.208   7.392  13.328  1.00  2.620          O  
ATOM   7568  CB  PRO A 519      -7.220   4.442  12.319  1.00  4.020          C  
ATOM   7569  CG  PRO A 519      -6.850   3.122  11.711  1.00  4.020          C  
ATOM   7570  CD  PRO A 519      -5.612   2.686  12.453  1.00  4.020          C  
ATOM   7571  HA  PRO A 519      -5.533   5.637  11.665  1.00  3.220          H  
ATOM   7572 1HB  PRO A 519      -7.786   4.342  13.257  1.00  4.820          H  
ATOM   7573 2HB  PRO A 519      -7.834   5.063  11.645  1.00  4.820          H  
ATOM   7574 1HG  PRO A 519      -7.684   2.408  11.836  1.00  4.820          H  
ATOM   7575 2HG  PRO A 519      -6.685   3.230  10.630  1.00  4.820          H  
ATOM   7576 1HD  PRO A 519      -5.869   2.087  13.336  1.00  4.820          H  
ATOM   7577 2HD  PRO A 519      -5.005   2.135  11.726  1.00  4.820          H  
ATOM   7578  N   HIS A 520      -6.169   5.865  14.961  1.00  2.770          N  
ATOM   7579  CA  HIS A 520      -6.368   6.914  15.964  1.00  2.790          C  
ATOM   7580  C   HIS A 520      -5.012   7.450  16.311  1.00  2.810          C  
ATOM   7581  O   HIS A 520      -4.126   6.700  16.722  1.00  2.830          O  
ATOM   7582  CB  HIS A 520      -7.183   6.414  17.151  1.00  3.900          C  
ATOM   7583  CG  HIS A 520      -8.577   6.165  16.745  1.00  3.900          C  
ATOM   7584  ND1 HIS A 520      -9.586   7.085  16.952  1.00  3.900          N  
ATOM   7585  CD2 HIS A 520      -9.137   5.133  16.085  1.00  3.900          C  
ATOM   7586  CE1 HIS A 520     -10.714   6.609  16.461  1.00  3.900          C  
ATOM   7587  NE2 HIS A 520     -10.470   5.427  15.927  1.00  3.900          N  
ATOM   7588  H   HIS A 520      -6.082   4.903  15.293  1.00  3.320          H  
ATOM   7589  HA  HIS A 520      -6.934   7.737  15.529  1.00  3.350          H  
ATOM   7590 1HB  HIS A 520      -6.764   5.496  17.543  1.00  4.680          H  
ATOM   7591 2HB  HIS A 520      -7.182   7.145  17.946  1.00  4.680          H  
ATOM   7592  HD2 HIS A 520      -8.625   4.235  15.739  1.00  4.680          H  
ATOM   7593  HE1 HIS A 520     -11.683   7.113  16.483  1.00  4.680          H  
ATOM   7594  HE2 HIS A 520     -11.145   4.827  15.467  1.00  4.680          H  
ATOM   7595  N   ARG A 521      -4.820   8.747  16.092  1.00  2.800          N  
ATOM   7596  CA  ARG A 521      -3.497   9.323  16.236  1.00  2.810          C  
ATOM   7597  C   ARG A 521      -3.402  10.600  17.048  1.00  2.840          C  
ATOM   7598  O   ARG A 521      -4.321  11.441  17.070  1.00  2.860          O  
ATOM   7599  CB  ARG A 521      -2.976   9.591  14.841  1.00  3.930          C  
ATOM   7600  CG  ARG A 521      -2.791   8.338  14.004  1.00  3.930          C  
ATOM   7601  CD  ARG A 521      -2.423   8.615  12.633  1.00  3.930          C  
ATOM   7602  NE  ARG A 521      -2.266   7.378  11.887  1.00  3.930          N  
ATOM   7603  CZ  ARG A 521      -1.897   7.313  10.592  1.00  3.930          C  
ATOM   7604  NH1 ARG A 521      -1.651   8.435   9.925  1.00  3.930          N  
ATOM   7605  NH2 ARG A 521      -1.775   6.142   9.966  1.00  3.930          N  
ATOM   7606  H   ARG A 521      -5.591   9.316  15.778  1.00  3.360          H  
ATOM   7607  HA  ARG A 521      -2.854   8.582  16.712  1.00  3.370          H  
ATOM   7608 1HB  ARG A 521      -3.680  10.230  14.311  1.00  4.720          H  
ATOM   7609 2HB  ARG A 521      -2.033  10.113  14.897  1.00  4.720          H  
ATOM   7610 1HG  ARG A 521      -2.025   7.707  14.451  1.00  4.720          H  
ATOM   7611 2HG  ARG A 521      -3.707   7.785  13.949  1.00  4.720          H  
ATOM   7612 1HD  ARG A 521      -3.222   9.197  12.170  1.00  4.720          H  
ATOM   7613 2HD  ARG A 521      -1.508   9.177  12.594  1.00  4.720          H  
ATOM   7614  HE  ARG A 521      -2.479   6.498  12.398  1.00  4.720          H  
ATOM   7615 1HH1 ARG A 521      -1.736   9.354  10.390  1.00  4.720          H  
ATOM   7616 2HH1 ARG A 521      -1.379   8.391   8.956  1.00  4.720          H  
ATOM   7617 1HH2 ARG A 521      -1.935   5.243  10.460  1.00  4.720          H  
ATOM   7618 2HH2 ARG A 521      -1.501   6.114   8.999  1.00  4.720          H  
ATOM   7619  N   ALA A 522      -2.229  10.749  17.658  1.00  2.860          N  
ATOM   7620  CA  ALA A 522      -1.827  11.930  18.414  1.00  2.890          C  
ATOM   7621  C   ALA A 522      -0.319  12.052  18.350  1.00  2.890          C  
ATOM   7622  O   ALA A 522       0.377  11.067  18.082  1.00  2.940          O  
ATOM   7623  CB  ALA A 522      -2.300  11.853  19.856  1.00  4.030          C  
ATOM   7624  H   ALA A 522      -1.572   9.960  17.597  1.00  3.430          H  
ATOM   7625  HA  ALA A 522      -2.252  12.811  17.946  1.00  3.470          H  
ATOM   7626 1HB  ALA A 522      -1.983  12.754  20.384  1.00  4.840          H  
ATOM   7627 2HB  ALA A 522      -3.379  11.791  19.878  1.00  4.840          H  
ATOM   7628 3HB  ALA A 522      -1.878  10.988  20.338  1.00  4.840          H  
ATOM   7629  N   ALA A 523       0.184  13.254  18.565  1.00  2.870          N  
ATOM   7630  CA  ALA A 523       1.631  13.453  18.530  1.00  2.880          C  
ATOM   7631  C   ALA A 523       2.029  14.716  19.299  1.00  2.920          C  
ATOM   7632  O   ALA A 523       1.202  15.566  19.644  1.00  2.930          O  
ATOM   7633  CB  ALA A 523       2.135  13.453  17.086  1.00  4.030          C  
ATOM   7634  H   ALA A 523      -0.464  14.017  18.800  1.00  3.440          H  
ATOM   7635  HA  ALA A 523       2.099  12.610  19.036  1.00  3.460          H  
ATOM   7636 1HB  ALA A 523       3.223  13.558  17.080  1.00  4.830          H  
ATOM   7637 2HB  ALA A 523       1.869  12.511  16.611  1.00  4.830          H  
ATOM   7638 3HB  ALA A 523       1.704  14.236  16.541  1.00  4.830          H  
ATOM   7639  N   PHE A 524       3.316  14.788  19.632  1.00  2.950          N  
ATOM   7640  CA  PHE A 524       3.875  15.870  20.442  1.00  2.990          C  
ATOM   7641  C   PHE A 524       4.915  16.664  19.693  1.00  3.010          C  
ATOM   7642  O   PHE A 524       5.765  16.067  19.032  1.00  3.120          O  
ATOM   7643  CB  PHE A 524       4.616  15.220  21.593  1.00  4.170          C  
ATOM   7644  CG  PHE A 524       3.804  14.378  22.507  1.00  4.170          C  
ATOM   7645  CD1 PHE A 524       3.140  13.193  22.097  1.00  4.170          C  
ATOM   7646  CD2 PHE A 524       3.778  14.674  23.785  1.00  4.170          C  
ATOM   7647  CE1 PHE A 524       2.477  12.459  22.953  1.00  4.170          C  
ATOM   7648  CE2 PHE A 524       3.109  13.898  24.627  1.00  4.170          C  
ATOM   7649  CZ  PHE A 524       2.451  12.811  24.210  1.00  4.170          C  
ATOM   7650  H   PHE A 524       3.924  14.020  19.326  1.00  3.540          H  
ATOM   7651  HA  PHE A 524       3.074  16.529  20.788  1.00  3.590          H  
ATOM   7652 1HB  PHE A 524       5.415  14.651  21.200  1.00  5.000          H  
ATOM   7653 2HB  PHE A 524       5.055  15.988  22.199  1.00  5.000          H  
ATOM   7654  HD1 PHE A 524       3.157  12.851  21.083  1.00  5.000          H  
ATOM   7655  HD2 PHE A 524       4.309  15.551  24.150  1.00  5.000          H  
ATOM   7656  HE1 PHE A 524       1.971  11.591  22.621  1.00  5.000          H  
ATOM   7657  HE2 PHE A 524       3.100  14.158  25.643  1.00  5.000          H  
ATOM   7658  HZ  PHE A 524       1.915  12.236  24.894  1.00  5.000          H  
ATOM   7659  N   ALA A 525       4.965  17.985  19.907  1.00  2.960          N  
ATOM   7660  CA  ALA A 525       6.008  18.787  19.259  1.00  3.020          C  
ATOM   7661  C   ALA A 525       6.819  19.796  20.135  1.00  3.190          C  
ATOM   7662  O   ALA A 525       7.233  20.825  19.605  1.00  3.270          O  
ATOM   7663  CB  ALA A 525       5.372  19.558  18.128  1.00  4.200          C  
ATOM   7664  H   ALA A 525       4.245  18.428  20.495  1.00  3.550          H  
ATOM   7665  HA  ALA A 525       6.724  18.086  18.834  1.00  3.620          H  
ATOM   7666 1HB  ALA A 525       6.141  20.092  17.574  1.00  5.040          H  
ATOM   7667 2HB  ALA A 525       4.866  18.854  17.472  1.00  5.040          H  
ATOM   7668 3HB  ALA A 525       4.647  20.269  18.522  1.00  5.040          H  
ATOM   7669  N   PRO A 526       7.015  19.614  21.457  1.00  3.350          N  
ATOM   7670  CA  PRO A 526       7.805  20.486  22.308  1.00  3.620          C  
ATOM   7671  C   PRO A 526       9.301  20.231  22.183  1.00  3.570          C  
ATOM   7672  O   PRO A 526       9.720  19.192  21.668  1.00  3.610          O  
ATOM   7673  CB  PRO A 526       7.329  20.096  23.707  1.00  5.430          C  
ATOM   7674  CG  PRO A 526       7.012  18.646  23.581  1.00  5.430          C  
ATOM   7675  CD  PRO A 526       6.426  18.488  22.198  1.00  5.430          C  
ATOM   7676  HA  PRO A 526       7.564  21.535  22.078  1.00  4.340          H  
ATOM   7677 1HB  PRO A 526       8.131  20.282  24.443  1.00  6.520          H  
ATOM   7678 2HB  PRO A 526       6.464  20.707  24.007  1.00  6.520          H  
ATOM   7679 1HG  PRO A 526       7.922  18.041  23.728  1.00  6.520          H  
ATOM   7680 2HG  PRO A 526       6.305  18.368  24.365  1.00  6.520          H  
ATOM   7681 1HD  PRO A 526       6.758  17.529  21.773  1.00  6.520          H  
ATOM   7682 2HD  PRO A 526       5.335  18.595  22.310  1.00  6.520          H  
ATOM   7683  N   VAL A 527      10.090  21.139  22.759  1.00  3.590          N  
ATOM   7684  CA  VAL A 527      11.524  20.934  22.945  1.00  3.610          C  
ATOM   7685  C   VAL A 527      11.756  21.178  24.428  1.00  3.790          C  
ATOM   7686  O   VAL A 527      12.450  22.113  24.826  1.00  3.830          O  
ATOM   7687  CB  VAL A 527      12.356  21.953  22.129  1.00  5.050          C  
ATOM   7688  CG1 VAL A 527      13.870  21.631  22.197  1.00  5.050          C  
ATOM   7689  CG2 VAL A 527      11.896  21.953  20.725  1.00  5.050          C  
ATOM   7690  H   VAL A 527       9.675  21.986  23.128  1.00  4.310          H  
ATOM   7691  HA  VAL A 527      11.797  19.911  22.686  1.00  4.330          H  
ATOM   7692  HB  VAL A 527      12.211  22.947  22.559  1.00  6.060          H  
ATOM   7693 1HG1 VAL A 527      14.420  22.378  21.628  1.00  6.060          H  
ATOM   7694 2HG1 VAL A 527      14.221  21.647  23.225  1.00  6.060          H  
ATOM   7695 3HG1 VAL A 527      14.053  20.649  21.772  1.00  6.060          H  
ATOM   7696 1HG2 VAL A 527      12.459  22.686  20.170  1.00  6.060          H  
ATOM   7697 2HG2 VAL A 527      12.055  20.969  20.318  1.00  6.060          H  
ATOM   7698 3HG2 VAL A 527      10.841  22.207  20.673  1.00  6.060          H  
ATOM   7699  N   ASP A 528      11.098  20.348  25.225  1.00  4.110          N  
ATOM   7700  CA  ASP A 528      11.092  20.394  26.680  1.00  4.440          C  
ATOM   7701  C   ASP A 528      10.440  19.122  27.197  1.00  4.360          C  
ATOM   7702  O   ASP A 528       9.251  18.893  26.937  1.00  4.370          O  
ATOM   7703  CB  ASP A 528      10.377  21.659  27.197  1.00  6.080          C  
ATOM   7704  CG  ASP A 528      10.413  21.842  28.757  1.00  6.080          C  
ATOM   7705  OD1 ASP A 528      10.302  22.964  29.214  1.00  6.080          O  
ATOM   7706  OD2 ASP A 528      10.483  20.835  29.476  1.00  6.080          O  
ATOM   7707  H   ASP A 528      10.585  19.599  24.777  1.00  4.930          H  
ATOM   7708  HA  ASP A 528      12.125  20.412  27.036  1.00  5.330          H  
ATOM   7709 1HB  ASP A 528      10.843  22.540  26.753  1.00  7.300          H  
ATOM   7710 2HB  ASP A 528       9.350  21.654  26.870  1.00  7.300          H  
ATOM   7711  N   GLU A 529      11.207  18.266  27.857  1.00  4.400          N  
ATOM   7712  CA  GLU A 529      10.674  16.997  28.325  1.00  4.440          C  
ATOM   7713  C   GLU A 529       9.547  17.138  29.349  1.00  4.460          C  
ATOM   7714  O   GLU A 529       8.752  16.203  29.517  1.00  4.960          O  
ATOM   7715  CB  GLU A 529      11.784  16.124  28.911  1.00  6.200          C  
ATOM   7716  CG  GLU A 529      12.548  16.707  30.136  1.00  6.200          C  
ATOM   7717  CD  GLU A 529      13.718  17.581  29.756  1.00  6.200          C  
ATOM   7718  OE1 GLU A 529      13.718  18.103  28.661  1.00  6.200          O  
ATOM   7719  OE2 GLU A 529      14.611  17.720  30.554  1.00  6.200          O  
ATOM   7720  H   GLU A 529      12.189  18.499  28.044  1.00  5.280          H  
ATOM   7721  HA  GLU A 529      10.270  16.472  27.460  1.00  5.330          H  
ATOM   7722 1HB  GLU A 529      11.338  15.192  29.214  1.00  7.440          H  
ATOM   7723 2HB  GLU A 529      12.509  15.896  28.146  1.00  7.440          H  
ATOM   7724 1HG  GLU A 529      11.875  17.286  30.755  1.00  7.440          H  
ATOM   7725 2HG  GLU A 529      12.916  15.892  30.745  1.00  7.440          H  
ATOM   7726  N   SER A 530       9.474  18.273  30.066  1.00  4.190          N  
ATOM   7727  CA  SER A 530       8.416  18.388  31.052  1.00  4.370          C  
ATOM   7728  C   SER A 530       7.150  18.783  30.331  1.00  4.300          C  
ATOM   7729  O   SER A 530       6.047  18.397  30.732  1.00  4.380          O  
ATOM   7730  CB  SER A 530       8.758  19.425  32.105  1.00  6.050          C  
ATOM   7731  OG  SER A 530       8.739  20.720  31.570  1.00  6.050          O  
ATOM   7732  H   SER A 530      10.124  19.059  29.914  1.00  5.030          H  
ATOM   7733  HA  SER A 530       8.265  17.423  31.533  1.00  5.240          H  
ATOM   7734 1HB  SER A 530       8.041  19.356  32.921  1.00  7.260          H  
ATOM   7735 2HB  SER A 530       9.744  19.214  32.513  1.00  7.260          H  
ATOM   7736  HG  SER A 530       9.533  20.803  30.992  1.00  7.260          H  
ATOM   7737  N   ALA A 531       7.311  19.507  29.218  1.00  4.210          N  
ATOM   7738  CA  ALA A 531       6.173  19.898  28.420  1.00  4.190          C  
ATOM   7739  C   ALA A 531       5.599  18.661  27.799  1.00  4.130          C  
ATOM   7740  O   ALA A 531       4.385  18.518  27.711  1.00  4.140          O  
ATOM   7741  CB  ALA A 531       6.547  20.895  27.350  1.00  5.870          C  
ATOM   7742  H   ALA A 531       8.251  19.787  28.947  1.00  5.050          H  
ATOM   7743  HA  ALA A 531       5.424  20.331  29.073  1.00  5.030          H  
ATOM   7744 1HB  ALA A 531       5.658  21.158  26.770  1.00  7.050          H  
ATOM   7745 2HB  ALA A 531       6.957  21.787  27.815  1.00  7.050          H  
ATOM   7746 3HB  ALA A 531       7.284  20.454  26.699  1.00  7.050          H  
ATOM   7747  N   ALA A 532       6.486  17.767  27.343  1.00  4.090          N  
ATOM   7748  CA  ALA A 532       6.035  16.543  26.718  1.00  4.040          C  
ATOM   7749  C   ALA A 532       5.234  15.713  27.707  1.00  4.110          C  
ATOM   7750  O   ALA A 532       4.193  15.166  27.344  1.00  4.080          O  
ATOM   7751  CB  ALA A 532       7.207  15.774  26.175  1.00  5.680          C  
ATOM   7752  H   ALA A 532       7.487  17.981  27.414  1.00  4.910          H  
ATOM   7753  HA  ALA A 532       5.376  16.809  25.895  1.00  4.850          H  
ATOM   7754 1HB  ALA A 532       6.844  14.886  25.680  1.00  6.810          H  
ATOM   7755 2HB  ALA A 532       7.750  16.384  25.466  1.00  6.810          H  
ATOM   7756 3HB  ALA A 532       7.865  15.500  26.993  1.00  6.810          H  
ATOM   7757  N   LEU A 533       5.674  15.630  28.970  1.00  4.230          N  
ATOM   7758  CA  LEU A 533       4.855  14.893  29.917  1.00  4.320          C  
ATOM   7759  C   LEU A 533       3.522  15.620  30.122  1.00  4.310          C  
ATOM   7760  O   LEU A 533       2.469  14.985  30.129  1.00  4.320          O  
ATOM   7761  CB  LEU A 533       5.578  14.673  31.252  1.00  6.010          C  
ATOM   7762  CG  LEU A 533       6.799  13.673  31.256  1.00  6.010          C  
ATOM   7763  CD1 LEU A 533       7.474  13.743  32.618  1.00  6.010          C  
ATOM   7764  CD2 LEU A 533       6.330  12.212  30.976  1.00  6.010          C  
ATOM   7765  H   LEU A 533       6.579  16.028  29.241  1.00  5.080          H  
ATOM   7766  HA  LEU A 533       4.631  13.924  29.487  1.00  5.180          H  
ATOM   7767 1HB  LEU A 533       5.949  15.641  31.589  1.00  7.210          H  
ATOM   7768 2HB  LEU A 533       4.849  14.315  31.979  1.00  7.210          H  
ATOM   7769  HG  LEU A 533       7.524  13.977  30.494  1.00  7.210          H  
ATOM   7770 1HD1 LEU A 533       8.327  13.071  32.638  1.00  7.210          H  
ATOM   7771 2HD1 LEU A 533       7.813  14.763  32.803  1.00  7.210          H  
ATOM   7772 3HD1 LEU A 533       6.767  13.449  33.389  1.00  7.210          H  
ATOM   7773 1HD2 LEU A 533       7.195  11.551  31.000  1.00  7.210          H  
ATOM   7774 2HD2 LEU A 533       5.613  11.903  31.740  1.00  7.210          H  
ATOM   7775 3HD2 LEU A 533       5.865  12.143  30.001  1.00  7.210          H  
ATOM   7776  N   ARG A 534       3.515  16.965  30.191  1.00  4.300          N  
ATOM   7777  CA  ARG A 534       2.228  17.646  30.368  1.00  4.310          C  
ATOM   7778  C   ARG A 534       1.289  17.321  29.211  1.00  4.180          C  
ATOM   7779  O   ARG A 534       0.095  17.057  29.417  1.00  4.190          O  
ATOM   7780  CB  ARG A 534       2.351  19.166  30.447  1.00  6.030          C  
ATOM   7781  CG  ARG A 534       2.982  19.725  31.709  1.00  6.030          C  
ATOM   7782  CD  ARG A 534       2.728  21.203  31.847  1.00  6.030          C  
ATOM   7783  NE  ARG A 534       3.284  22.003  30.748  1.00  6.030          N  
ATOM   7784  CZ  ARG A 534       4.537  22.515  30.678  1.00  6.030          C  
ATOM   7785  NH1 ARG A 534       5.419  22.304  31.637  1.00  6.030          N  
ATOM   7786  NH2 ARG A 534       4.875  23.244  29.624  1.00  6.030          N  
ATOM   7787  H   ARG A 534       4.392  17.494  30.191  1.00  5.160          H  
ATOM   7788  HA  ARG A 534       1.773  17.288  31.293  1.00  5.170          H  
ATOM   7789 1HB  ARG A 534       2.943  19.520  29.608  1.00  7.240          H  
ATOM   7790 2HB  ARG A 534       1.362  19.614  30.351  1.00  7.240          H  
ATOM   7791 1HG  ARG A 534       2.559  19.217  32.573  1.00  7.240          H  
ATOM   7792 2HG  ARG A 534       4.053  19.562  31.680  1.00  7.240          H  
ATOM   7793 1HD  ARG A 534       1.647  21.368  31.858  1.00  7.240          H  
ATOM   7794 2HD  ARG A 534       3.147  21.560  32.785  1.00  7.240          H  
ATOM   7795  HE  ARG A 534       2.649  22.213  29.977  1.00  7.240          H  
ATOM   7796 1HH1 ARG A 534       5.175  21.752  32.445  1.00  7.240          H  
ATOM   7797 2HH1 ARG A 534       6.351  22.702  31.564  1.00  7.240          H  
ATOM   7798 1HH2 ARG A 534       4.198  23.406  28.885  1.00  7.240          H  
ATOM   7799 2HH2 ARG A 534       5.803  23.642  29.556  1.00  7.240          H  
ATOM   7800  N   VAL A 535       1.830  17.280  27.988  1.00  4.070          N  
ATOM   7801  CA  VAL A 535       1.006  16.988  26.831  1.00  3.960          C  
ATOM   7802  C   VAL A 535       0.364  15.641  26.970  1.00  3.950          C  
ATOM   7803  O   VAL A 535      -0.844  15.540  26.723  1.00  3.910          O  
ATOM   7804  CB  VAL A 535       1.813  16.979  25.521  1.00  5.590          C  
ATOM   7805  CG1 VAL A 535       0.922  16.421  24.380  1.00  5.590          C  
ATOM   7806  CG2 VAL A 535       2.283  18.346  25.152  1.00  5.590          C  
ATOM   7807  H   VAL A 535       2.821  17.531  27.878  1.00  4.880          H  
ATOM   7808  HA  VAL A 535       0.227  17.729  26.749  1.00  4.750          H  
ATOM   7809  HB  VAL A 535       2.662  16.371  25.654  1.00  6.710          H  
ATOM   7810 1HG1 VAL A 535       1.490  16.401  23.455  1.00  6.710          H  
ATOM   7811 2HG1 VAL A 535       0.591  15.417  24.590  1.00  6.710          H  
ATOM   7812 3HG1 VAL A 535       0.051  17.057  24.266  1.00  6.710          H  
ATOM   7813 1HG2 VAL A 535       2.854  18.306  24.222  1.00  6.710          H  
ATOM   7814 2HG2 VAL A 535       1.447  18.951  25.020  1.00  6.710          H  
ATOM   7815 3HG2 VAL A 535       2.896  18.766  25.917  1.00  6.710          H  
ATOM   7816  N   LEU A 536       1.186  14.651  27.360  1.00  4.010          N  
ATOM   7817  CA  LEU A 536       0.840  13.249  27.518  1.00  4.030          C  
ATOM   7818  C   LEU A 536      -0.196  13.006  28.600  1.00  4.100          C  
ATOM   7819  O   LEU A 536      -1.138  12.242  28.375  1.00  4.060          O  
ATOM   7820  CB  LEU A 536       2.119  12.472  27.871  1.00  5.630          C  
ATOM   7821  CG  LEU A 536       2.034  11.000  28.029  1.00  5.630          C  
ATOM   7822  CD1 LEU A 536       1.604  10.346  26.778  1.00  5.630          C  
ATOM   7823  CD2 LEU A 536       3.388  10.508  28.412  1.00  5.630          C  
ATOM   7824  H   LEU A 536       2.171  14.903  27.505  1.00  4.810          H  
ATOM   7825  HA  LEU A 536       0.438  12.906  26.574  1.00  4.840          H  
ATOM   7826 1HB  LEU A 536       2.890  12.682  27.165  1.00  6.760          H  
ATOM   7827 2HB  LEU A 536       2.459  12.847  28.828  1.00  6.760          H  
ATOM   7828  HG  LEU A 536       1.307  10.764  28.779  1.00  6.760          H  
ATOM   7829 1HD1 LEU A 536       1.561   9.306  26.953  1.00  6.760          H  
ATOM   7830 2HD1 LEU A 536       0.636  10.693  26.479  1.00  6.760          H  
ATOM   7831 3HD1 LEU A 536       2.317  10.544  26.009  1.00  6.760          H  
ATOM   7832 1HD2 LEU A 536       3.361   9.460  28.538  1.00  6.760          H  
ATOM   7833 2HD2 LEU A 536       4.077  10.744  27.632  1.00  6.760          H  
ATOM   7834 3HD2 LEU A 536       3.699  10.985  29.338  1.00  6.760          H  
ATOM   7835  N   ASP A 537      -0.030  13.652  29.767  1.00  4.200          N  
ATOM   7836  CA  ASP A 537      -0.975  13.523  30.874  1.00  4.280          C  
ATOM   7837  C   ASP A 537      -2.322  14.056  30.386  1.00  4.190          C  
ATOM   7838  O   ASP A 537      -3.396  13.500  30.661  1.00  4.200          O  
ATOM   7839  CB  ASP A 537      -0.523  14.380  32.063  1.00  5.960          C  
ATOM   7840  CG  ASP A 537       0.758  13.919  32.857  1.00  5.960          C  
ATOM   7841  OD1 ASP A 537       1.210  12.790  32.805  1.00  5.960          O  
ATOM   7842  OD2 ASP A 537       1.287  14.786  33.508  1.00  5.960          O  
ATOM   7843  H   ASP A 537       0.807  14.230  29.890  1.00  5.040          H  
ATOM   7844  HA  ASP A 537      -1.067  12.475  31.160  1.00  5.140          H  
ATOM   7845 1HB  ASP A 537      -0.324  15.392  31.695  1.00  7.150          H  
ATOM   7846 2HB  ASP A 537      -1.348  14.461  32.769  1.00  7.150          H  
ATOM   7847  N   GLY A 538      -2.243  15.144  29.627  1.00  4.100          N  
ATOM   7848  CA  GLY A 538      -3.384  15.768  29.018  1.00  4.010          C  
ATOM   7849  C   GLY A 538      -4.067  14.790  28.068  1.00  3.920          C  
ATOM   7850  O   GLY A 538      -5.274  14.586  28.136  1.00  3.910          O  
ATOM   7851  H   GLY A 538      -1.332  15.591  29.496  1.00  4.920          H  
ATOM   7852 1HA  GLY A 538      -4.080  16.099  29.789  1.00  4.810          H  
ATOM   7853 2HA  GLY A 538      -3.048  16.654  28.486  1.00  4.810          H  
ATOM   7854  N   LEU A 539      -3.322  14.190  27.142  1.00  3.860          N  
ATOM   7855  CA  LEU A 539      -3.948  13.264  26.201  1.00  3.790          C  
ATOM   7856  C   LEU A 539      -4.600  12.092  26.943  1.00  3.860          C  
ATOM   7857  O   LEU A 539      -5.754  11.739  26.676  1.00  3.830          O  
ATOM   7858  CB  LEU A 539      -2.874  12.753  25.224  1.00  5.330          C  
ATOM   7859  CG  LEU A 539      -2.338  13.785  24.181  1.00  5.330          C  
ATOM   7860  CD1 LEU A 539      -1.094  13.248  23.554  1.00  5.330          C  
ATOM   7861  CD2 LEU A 539      -3.368  13.996  23.070  1.00  5.330          C  
ATOM   7862  H   LEU A 539      -2.328  14.423  27.077  1.00  4.630          H  
ATOM   7863  HA  LEU A 539      -4.722  13.795  25.657  1.00  4.550          H  
ATOM   7864 1HB  LEU A 539      -2.023  12.417  25.813  1.00  6.400          H  
ATOM   7865 2HB  LEU A 539      -3.274  11.896  24.683  1.00  6.400          H  
ATOM   7866  HG  LEU A 539      -2.119  14.731  24.679  1.00  6.400          H  
ATOM   7867 1HD1 LEU A 539      -0.708  13.962  22.825  1.00  6.400          H  
ATOM   7868 2HD1 LEU A 539      -0.356  13.085  24.320  1.00  6.400          H  
ATOM   7869 3HD1 LEU A 539      -1.324  12.325  23.066  1.00  6.400          H  
ATOM   7870 1HD2 LEU A 539      -2.974  14.711  22.340  1.00  6.400          H  
ATOM   7871 2HD2 LEU A 539      -3.566  13.046  22.575  1.00  6.400          H  
ATOM   7872 3HD2 LEU A 539      -4.287  14.370  23.473  1.00  6.400          H  
ATOM   7873  N   ALA A 540      -3.914  11.575  27.963  1.00  3.980          N  
ATOM   7874  CA  ALA A 540      -4.377  10.452  28.772  1.00  4.070          C  
ATOM   7875  C   ALA A 540      -5.716  10.704  29.445  1.00  4.100          C  
ATOM   7876  O   ALA A 540      -6.529   9.789  29.608  1.00  4.140          O  
ATOM   7877  CB  ALA A 540      -3.350  10.169  29.843  1.00  5.660          C  
ATOM   7878  H   ALA A 540      -2.972  11.931  28.147  1.00  4.780          H  
ATOM   7879  HA  ALA A 540      -4.490   9.589  28.124  1.00  4.880          H  
ATOM   7880 1HB  ALA A 540      -3.675   9.335  30.430  1.00  6.790          H  
ATOM   7881 2HB  ALA A 540      -2.393   9.958  29.381  1.00  6.790          H  
ATOM   7882 3HB  ALA A 540      -3.251  11.033  30.481  1.00  6.790          H  
ATOM   7883  N   THR A 541      -5.947  11.947  29.852  1.00  4.110          N  
ATOM   7884  CA  THR A 541      -7.161  12.313  30.556  1.00  4.170          C  
ATOM   7885  C   THR A 541      -8.174  13.098  29.708  1.00  4.060          C  
ATOM   7886  O   THR A 541      -9.169  13.595  30.242  1.00  4.220          O  
ATOM   7887  CB  THR A 541      -6.808  13.100  31.836  1.00  5.810          C  
ATOM   7888  OG1 THR A 541      -6.091  14.307  31.507  1.00  5.810          O  
ATOM   7889  CG2 THR A 541      -5.949  12.255  32.767  1.00  5.810          C  
ATOM   7890  H   THR A 541      -5.219  12.657  29.730  1.00  4.930          H  
ATOM   7891  HA  THR A 541      -7.653  11.394  30.869  1.00  5.000          H  
ATOM   7892  HB  THR A 541      -7.728  13.367  32.349  1.00  6.980          H  
ATOM   7893  HG1 THR A 541      -5.216  14.074  31.112  1.00  6.980          H  
ATOM   7894 1HG2 THR A 541      -5.723  12.824  33.666  1.00  6.980          H  
ATOM   7895 2HG2 THR A 541      -6.487  11.348  33.034  1.00  6.980          H  
ATOM   7896 3HG2 THR A 541      -5.020  11.991  32.264  1.00  6.980          H  
ATOM   7897  N   GLY A 542      -7.927  13.230  28.395  1.00  3.820          N  
ATOM   7898  CA  GLY A 542      -8.839  13.973  27.519  1.00  3.710          C  
ATOM   7899  C   GLY A 542      -8.732  15.508  27.597  1.00  3.680          C  
ATOM   7900  O   GLY A 542      -9.682  16.213  27.249  1.00  3.640          O  
ATOM   7901  H   GLY A 542      -7.112  12.760  27.983  1.00  4.580          H  
ATOM   7902 1HA  GLY A 542      -8.658  13.658  26.492  1.00  4.450          H  
ATOM   7903 2HA  GLY A 542      -9.859  13.678  27.752  1.00  4.450          H  
ATOM   7904  N   ASN A 543      -7.597  16.026  28.062  1.00  3.740          N  
ATOM   7905  CA  ASN A 543      -7.347  17.449  28.232  1.00  3.750          C  
ATOM   7906  C   ASN A 543      -5.954  17.761  27.704  1.00  3.620          C  
ATOM   7907  O   ASN A 543      -5.078  18.164  28.469  1.00  3.780          O  
ATOM   7908  CB  ASN A 543      -7.406  17.811  29.700  1.00  5.250          C  
ATOM   7909  CG  ASN A 543      -8.707  17.467  30.331  1.00  5.250          C  
ATOM   7910  OD1 ASN A 543      -9.724  18.147  30.141  1.00  5.250          O  
ATOM   7911  ND2 ASN A 543      -8.694  16.409  31.104  1.00  5.250          N  
ATOM   7912  H   ASN A 543      -6.827  15.405  28.286  1.00  4.490          H  
ATOM   7913  HA  ASN A 543      -8.075  18.024  27.658  1.00  4.500          H  
ATOM   7914 1HB  ASN A 543      -6.615  17.276  30.231  1.00  6.300          H  
ATOM   7915 2HB  ASN A 543      -7.222  18.877  29.821  1.00  6.300          H  
ATOM   7916 1HD2 ASN A 543      -9.531  16.104  31.556  1.00  6.300          H  
ATOM   7917 2HD2 ASN A 543      -7.831  15.886  31.233  1.00  6.300          H  
ATOM   7918  N   ALA A 544      -5.715  17.523  26.416  1.00  3.680          N  
ATOM   7919  CA  ALA A 544      -4.357  17.617  25.875  1.00  3.690          C  
ATOM   7920  C   ALA A 544      -3.712  18.967  26.098  1.00  3.450          C  
ATOM   7921  O   ALA A 544      -4.337  20.010  25.898  1.00  3.710          O  
ATOM   7922  CB  ALA A 544      -4.367  17.337  24.391  1.00  5.160          C  
ATOM   7923  H   ALA A 544      -6.478  17.240  25.815  1.00  4.420          H  
ATOM   7924  HA  ALA A 544      -3.743  16.870  26.351  1.00  4.430          H  
ATOM   7925 1HB  ALA A 544      -3.342  17.371  24.010  1.00  6.190          H  
ATOM   7926 2HB  ALA A 544      -4.789  16.369  24.227  1.00  6.190          H  
ATOM   7927 3HB  ALA A 544      -4.969  18.088  23.883  1.00  6.190          H  
ATOM   7928  N   ASP A 545      -2.437  18.936  26.490  1.00  3.380          N  
ATOM   7929  CA  ASP A 545      -1.660  20.175  26.639  1.00  3.430          C  
ATOM   7930  C   ASP A 545      -0.861  20.283  25.356  1.00  3.510          C  
ATOM   7931  O   ASP A 545      -1.000  19.395  24.516  1.00  3.920          O  
ATOM   7932  CB  ASP A 545      -0.781  20.175  27.907  1.00  4.780          C  
ATOM   7933  CG  ASP A 545      -0.398  21.587  28.412  1.00  4.780          C  
ATOM   7934  OD1 ASP A 545      -0.287  22.481  27.588  1.00  4.780          O  
ATOM   7935  OD2 ASP A 545      -0.259  21.766  29.605  1.00  4.780          O  
ATOM   7936  H   ASP A 545      -1.996  18.018  26.648  1.00  4.060          H  
ATOM   7937  HA  ASP A 545      -2.339  21.029  26.696  1.00  4.120          H  
ATOM   7938 1HB  ASP A 545      -1.283  19.621  28.705  1.00  5.740          H  
ATOM   7939 2HB  ASP A 545       0.149  19.677  27.699  1.00  5.740          H  
ATOM   7940  N   GLY A 546      -0.043  21.322  25.186  1.00  3.470          N  
ATOM   7941  CA  GLY A 546       0.754  21.403  23.954  1.00  3.730          C  
ATOM   7942  C   GLY A 546       2.267  21.675  24.155  1.00  3.720          C  
ATOM   7943  O   GLY A 546       2.762  21.660  25.284  1.00  4.210          O  
ATOM   7944  H   GLY A 546       0.004  22.029  25.926  1.00  4.160          H  
ATOM   7945 1HA  GLY A 546       0.619  20.471  23.431  1.00  4.480          H  
ATOM   7946 2HA  GLY A 546       0.325  22.178  23.327  1.00  4.480          H  
ATOM   7947  N   ALA A 547       3.024  21.933  23.053  1.00  3.570          N  
ATOM   7948  CA  ALA A 547       2.566  21.831  21.652  1.00  3.490          C  
ATOM   7949  C   ALA A 547       2.150  20.395  21.349  1.00  3.280          C  
ATOM   7950  O   ALA A 547       2.876  19.450  21.680  1.00  3.480          O  
ATOM   7951  CB  ALA A 547       3.674  22.258  20.701  1.00  4.920          C  
ATOM   7952  H   ALA A 547       3.989  22.181  23.211  1.00  4.280          H  
ATOM   7953  HA  ALA A 547       1.704  22.482  21.511  1.00  4.190          H  
ATOM   7954 1HB  ALA A 547       3.321  22.185  19.666  1.00  5.900          H  
ATOM   7955 2HB  ALA A 547       3.959  23.288  20.910  1.00  5.900          H  
ATOM   7956 3HB  ALA A 547       4.539  21.612  20.832  1.00  5.900          H  
ATOM   7957  N   ALA A 548       0.992  20.223  20.714  1.00  3.140          N  
ATOM   7958  CA  ALA A 548       0.511  18.877  20.438  1.00  3.080          C  
ATOM   7959  C   ALA A 548      -0.538  18.847  19.360  1.00  2.920          C  
ATOM   7960  O   ALA A 548      -1.178  19.861  19.062  1.00  3.160          O  
ATOM   7961  CB  ALA A 548      -0.063  18.269  21.684  1.00  4.340          C  
ATOM   7962  H   ALA A 548       0.428  21.019  20.442  1.00  3.770          H  
ATOM   7963  HA  ALA A 548       1.358  18.279  20.104  1.00  3.700          H  
ATOM   7964 1HB  ALA A 548      -0.381  17.243  21.484  1.00  5.200          H  
ATOM   7965 2HB  ALA A 548       0.699  18.280  22.431  1.00  5.200          H  
ATOM   7966 3HB  ALA A 548      -0.914  18.855  22.020  1.00  5.200          H  
ATOM   7967  N   VAL A 549      -0.709  17.664  18.786  1.00  2.900          N  
ATOM   7968  CA  VAL A 549      -1.716  17.420  17.775  1.00  2.930          C  
ATOM   7969  C   VAL A 549      -2.519  16.157  18.080  1.00  2.930          C  
ATOM   7970  O   VAL A 549      -2.076  15.291  18.843  1.00  3.420          O  
ATOM   7971  CB  VAL A 549      -1.034  17.266  16.419  1.00  4.090          C  
ATOM   7972  CG1 VAL A 549      -0.269  18.479  16.099  1.00  4.090          C  
ATOM   7973  CG2 VAL A 549      -0.125  16.137  16.439  1.00  4.090          C  
ATOM   7974  H   VAL A 549      -0.112  16.894  19.098  1.00  3.480          H  
ATOM   7975  HA  VAL A 549      -2.398  18.271  17.746  1.00  3.520          H  
ATOM   7976  HB  VAL A 549      -1.788  17.121  15.652  1.00  4.910          H  
ATOM   7977 1HG1 VAL A 549       0.197  18.328  15.169  1.00  4.910          H  
ATOM   7978 2HG1 VAL A 549      -0.932  19.341  16.067  1.00  4.910          H  
ATOM   7979 3HG1 VAL A 549       0.502  18.651  16.836  1.00  4.910          H  
ATOM   7980 1HG2 VAL A 549       0.325  16.056  15.496  1.00  4.910          H  
ATOM   7981 2HG2 VAL A 549       0.633  16.306  17.191  1.00  4.910          H  
ATOM   7982 3HG2 VAL A 549      -0.653  15.223  16.661  1.00  4.910          H  
ATOM   7983  N   GLY A 550      -3.650  16.004  17.401  1.00  2.790          N  
ATOM   7984  CA  GLY A 550      -4.435  14.779  17.486  1.00  2.830          C  
ATOM   7985  C   GLY A 550      -5.818  14.982  16.903  1.00  2.890          C  
ATOM   7986  O   GLY A 550      -6.323  16.108  16.885  1.00  3.350          O  
ATOM   7987  H   GLY A 550      -3.981  16.752  16.806  1.00  3.350          H  
ATOM   7988 1HA  GLY A 550      -3.936  13.977  16.955  1.00  3.400          H  
ATOM   7989 2HA  GLY A 550      -4.516  14.464  18.525  1.00  3.400          H  
ATOM   7990  N   THR A 551      -6.430  13.865  16.491  1.00  2.880          N  
ATOM   7991  CA  THR A 551      -7.768  13.766  15.848  1.00  3.010          C  
ATOM   7992  C   THR A 551      -7.582  13.342  14.394  1.00  2.820          C  
ATOM   7993  O   THR A 551      -7.144  14.134  13.555  1.00  2.970          O  
ATOM   7994  CB  THR A 551      -8.607  15.069  15.825  1.00  4.160          C  
ATOM   7995  OG1 THR A 551      -8.800  15.557  17.140  1.00  4.160          O  
ATOM   7996  CG2 THR A 551      -9.984  14.745  15.239  1.00  4.160          C  
ATOM   7997  H   THR A 551      -5.884  13.001  16.610  1.00  3.460          H  
ATOM   7998  HA  THR A 551      -8.347  12.994  16.355  1.00  3.610          H  
ATOM   7999  HB  THR A 551      -8.123  15.826  15.208  1.00  4.990          H  
ATOM   8000  HG1 THR A 551      -7.954  15.974  17.386  1.00  4.990          H  
ATOM   8001 1HG2 THR A 551     -10.589  15.646  15.220  1.00  4.990          H  
ATOM   8002 2HG2 THR A 551      -9.883  14.358  14.233  1.00  4.990          H  
ATOM   8003 3HG2 THR A 551     -10.472  13.995  15.857  1.00  4.990          H  
ATOM   8004  N   SER A 552      -7.924  12.089  14.121  1.00  3.020          N  
ATOM   8005  CA  SER A 552      -7.746  11.435  12.832  1.00  3.100          C  
ATOM   8006  C   SER A 552      -8.677  11.814  11.691  1.00  2.910          C  
ATOM   8007  O   SER A 552      -9.734  12.440  11.865  1.00  3.000          O  
ATOM   8008  CB  SER A 552      -7.874   9.949  13.043  1.00  4.310          C  
ATOM   8009  OG  SER A 552      -9.185   9.610  13.399  1.00  4.310          O  
ATOM   8010  H   SER A 552      -8.311  11.521  14.863  1.00  3.620          H  
ATOM   8011  HA  SER A 552      -6.735  11.642  12.503  1.00  3.720          H  
ATOM   8012 1HB  SER A 552      -7.588   9.420  12.134  1.00  5.170          H  
ATOM   8013 2HB  SER A 552      -7.191   9.646  13.827  1.00  5.170          H  
ATOM   8014  HG  SER A 552      -9.208   8.647  13.425  1.00  5.170          H  
ATOM   8015  N   ARG A 553      -8.243  11.387  10.504  1.00  2.950          N  
ATOM   8016  CA  ARG A 553      -8.936  11.497   9.229  1.00  2.890          C  
ATOM   8017  C   ARG A 553      -8.595  10.221   8.470  1.00  3.050          C  
ATOM   8018  O   ARG A 553      -7.590   9.572   8.779  1.00  3.660          O  
ATOM   8019  CB  ARG A 553      -8.480  12.680   8.396  1.00  4.070          C  
ATOM   8020  CG  ARG A 553      -8.675  14.071   8.980  1.00  4.070          C  
ATOM   8021  CD  ARG A 553     -10.094  14.487   9.062  1.00  4.070          C  
ATOM   8022  NE  ARG A 553     -10.219  15.876   9.505  1.00  4.070          N  
ATOM   8023  CZ  ARG A 553     -10.196  16.288  10.793  1.00  4.070          C  
ATOM   8024  NH1 ARG A 553     -10.025  15.428  11.774  1.00  4.070          N  
ATOM   8025  NH2 ARG A 553     -10.339  17.576  11.080  1.00  4.070          N  
ATOM   8026  H   ARG A 553      -7.359  10.894  10.507  1.00  3.540          H  
ATOM   8027  HA  ARG A 553     -10.012  11.541   9.393  1.00  3.470          H  
ATOM   8028 1HB  ARG A 553      -7.445  12.559   8.176  1.00  4.880          H  
ATOM   8029 2HB  ARG A 553      -9.005  12.665   7.442  1.00  4.880          H  
ATOM   8030 1HG  ARG A 553      -8.231  14.108   9.972  1.00  4.880          H  
ATOM   8031 2HG  ARG A 553      -8.156  14.785   8.336  1.00  4.880          H  
ATOM   8032 1HD  ARG A 553     -10.550  14.405   8.075  1.00  4.880          H  
ATOM   8033 2HD  ARG A 553     -10.633  13.851   9.761  1.00  4.880          H  
ATOM   8034  HE  ARG A 553     -10.363  16.578   8.783  1.00  4.880          H  
ATOM   8035 1HH1 ARG A 553      -9.911  14.411  11.604  1.00  4.880          H  
ATOM   8036 2HH1 ARG A 553     -10.003  15.753  12.725  1.00  4.880          H  
ATOM   8037 1HH2 ARG A 553     -10.474  18.251  10.336  1.00  4.880          H  
ATOM   8038 2HH2 ARG A 553     -10.319  17.886  12.041  1.00  4.880          H  
ATOM   8039  N   ALA A 554      -9.408   9.847   7.491  1.00  3.080          N  
ATOM   8040  CA  ALA A 554      -9.134   8.649   6.704  1.00  3.140          C  
ATOM   8041  C   ALA A 554      -9.751   8.751   5.327  1.00  3.010          C  
ATOM   8042  O   ALA A 554     -10.690   9.518   5.124  1.00  3.310          O  
ATOM   8043  CB  ALA A 554      -9.675   7.416   7.413  1.00  4.370          C  
ATOM   8044  H   ALA A 554     -10.226  10.403   7.276  1.00  3.700          H  
ATOM   8045  HA  ALA A 554      -8.053   8.553   6.589  1.00  3.770          H  
ATOM   8046 1HB  ALA A 554      -9.449   6.526   6.830  1.00  5.250          H  
ATOM   8047 2HB  ALA A 554      -9.213   7.332   8.397  1.00  5.250          H  
ATOM   8048 3HB  ALA A 554     -10.755   7.509   7.523  1.00  5.250          H  
ATOM   8049  N   GLN A 555      -9.235   7.948   4.389  1.00  2.800          N  
ATOM   8050  CA  GLN A 555      -9.778   7.877   3.029  1.00  2.820          C  
ATOM   8051  C   GLN A 555      -9.829   9.256   2.378  1.00  2.750          C  
ATOM   8052  O   GLN A 555     -10.845   9.643   1.800  1.00  3.080          O  
ATOM   8053  CB  GLN A 555     -11.181   7.247   3.035  1.00  3.940          C  
ATOM   8054  CG  GLN A 555     -11.241   5.823   3.589  1.00  3.940          C  
ATOM   8055  CD  GLN A 555     -12.643   5.225   3.506  1.00  3.940          C  
ATOM   8056  OE1 GLN A 555     -13.362   5.410   2.519  1.00  3.940          O  
ATOM   8057  NE2 GLN A 555     -13.037   4.496   4.545  1.00  3.940          N  
ATOM   8058  H   GLN A 555      -8.445   7.367   4.630  1.00  3.360          H  
ATOM   8059  HA  GLN A 555      -9.120   7.248   2.427  1.00  3.380          H  
ATOM   8060 1HB  GLN A 555     -11.865   7.861   3.617  1.00  4.730          H  
ATOM   8061 2HB  GLN A 555     -11.564   7.217   2.016  1.00  4.730          H  
ATOM   8062 1HG  GLN A 555     -10.560   5.189   3.026  1.00  4.730          H  
ATOM   8063 2HG  GLN A 555     -10.949   5.846   4.638  1.00  4.730          H  
ATOM   8064 1HE2 GLN A 555     -13.948   4.075   4.545  1.00  4.730          H  
ATOM   8065 2HE2 GLN A 555     -12.429   4.361   5.326  1.00  4.730          H  
ATOM   8066  N   GLN A 556      -8.710   9.977   2.449  1.00  2.480          N  
ATOM   8067  CA  GLN A 556      -8.595  11.332   1.915  1.00  2.470          C  
ATOM   8068  C   GLN A 556      -7.370  11.539   1.054  1.00  2.250          C  
ATOM   8069  O   GLN A 556      -6.350  10.866   1.226  1.00  2.140          O  
ATOM   8070  CB  GLN A 556      -8.444  12.340   3.047  1.00  3.460          C  
ATOM   8071  CG  GLN A 556      -7.137  12.115   3.868  1.00  3.460          C  
ATOM   8072  CD  GLN A 556      -6.893  13.074   4.985  1.00  3.460          C  
ATOM   8073  OE1 GLN A 556      -7.570  14.100   5.161  1.00  3.460          O  
ATOM   8074  NE2 GLN A 556      -5.917  12.738   5.764  1.00  3.460          N  
ATOM   8075  H   GLN A 556      -7.921   9.564   2.922  1.00  2.980          H  
ATOM   8076  HA  GLN A 556      -9.479  11.555   1.312  1.00  2.960          H  
ATOM   8077 1HB  GLN A 556      -8.379  13.321   2.600  1.00  4.150          H  
ATOM   8078 2HB  GLN A 556      -9.323  12.314   3.697  1.00  4.150          H  
ATOM   8079 1HG  GLN A 556      -7.162  11.113   4.291  1.00  4.150          H  
ATOM   8080 2HG  GLN A 556      -6.281  12.219   3.216  1.00  4.150          H  
ATOM   8081 1HE2 GLN A 556      -5.678  13.302   6.579  1.00  4.150          H  
ATOM   8082 2HE2 GLN A 556      -5.367  11.895   5.591  1.00  4.150          H  
ATOM   8083  N   ARG A 557      -7.442  12.533   0.179  1.00  2.230          N  
ATOM   8084  CA  ARG A 557      -6.291  12.934  -0.603  1.00  2.080          C  
ATOM   8085  C   ARG A 557      -5.647  14.200   0.019  1.00  1.930          C  
ATOM   8086  O   ARG A 557      -6.334  15.044   0.636  1.00  1.920          O  
ATOM   8087  CB  ARG A 557      -6.737  13.108  -2.044  1.00  2.970          C  
ATOM   8088  CG  ARG A 557      -7.273  11.814  -2.648  1.00  2.970          C  
ATOM   8089  CD  ARG A 557      -7.885  11.994  -3.991  1.00  2.970          C  
ATOM   8090  NE  ARG A 557      -6.923  12.325  -5.019  1.00  2.970          N  
ATOM   8091  CZ  ARG A 557      -6.164  11.456  -5.709  1.00  2.970          C  
ATOM   8092  NH1 ARG A 557      -6.219  10.158  -5.473  1.00  2.970          N  
ATOM   8093  NH2 ARG A 557      -5.356  11.923  -6.639  1.00  2.970          N  
ATOM   8094  H   ARG A 557      -8.338  13.007   0.020  1.00  2.680          H  
ATOM   8095  HA  ARG A 557      -5.555  12.130  -0.580  1.00  2.500          H  
ATOM   8096 1HB  ARG A 557      -7.522  13.823  -2.121  1.00  3.570          H  
ATOM   8097 2HB  ARG A 557      -5.922  13.445  -2.649  1.00  3.570          H  
ATOM   8098 1HG  ARG A 557      -6.460  11.094  -2.720  1.00  3.570          H  
ATOM   8099 2HG  ARG A 557      -8.049  11.415  -1.996  1.00  3.570          H  
ATOM   8100 1HD  ARG A 557      -8.413  11.089  -4.282  1.00  3.570          H  
ATOM   8101 2HD  ARG A 557      -8.606  12.815  -3.935  1.00  3.570          H  
ATOM   8102  HE  ARG A 557      -6.836  13.300  -5.270  1.00  3.570          H  
ATOM   8103 1HH1 ARG A 557      -6.836   9.795  -4.764  1.00  3.570          H  
ATOM   8104 2HH1 ARG A 557      -5.639   9.522  -6.004  1.00  3.570          H  
ATOM   8105 1HH2 ARG A 557      -5.322  12.928  -6.817  1.00  3.570          H  
ATOM   8106 2HH2 ARG A 557      -4.777  11.294  -7.175  1.00  3.570          H  
ATOM   8107  N   ALA A 558      -4.312  14.305  -0.111  1.00  1.840          N  
ATOM   8108  CA  ALA A 558      -3.563  15.471   0.382  1.00  1.720          C  
ATOM   8109  C   ALA A 558      -3.125  16.385  -0.761  1.00  1.720          C  
ATOM   8110  O   ALA A 558      -2.705  15.922  -1.830  1.00  1.760          O  
ATOM   8111  CB  ALA A 558      -2.345  15.022   1.177  1.00  2.460          C  
ATOM   8112  H   ALA A 558      -3.812  13.562  -0.580  1.00  2.210          H  
ATOM   8113  HA  ALA A 558      -4.219  16.044   1.037  1.00  2.060          H  
ATOM   8114 1HB  ALA A 558      -1.820  15.897   1.562  1.00  2.950          H  
ATOM   8115 2HB  ALA A 558      -2.668  14.399   2.009  1.00  2.950          H  
ATOM   8116 3HB  ALA A 558      -1.673  14.451   0.536  1.00  2.950          H  
ATOM   8117  N   VAL A 559      -3.169  17.680  -0.506  1.00  1.700          N  
ATOM   8118  CA  VAL A 559      -2.744  18.668  -1.492  1.00  1.730          C  
ATOM   8119  C   VAL A 559      -1.754  19.705  -0.982  1.00  1.610          C  
ATOM   8120  O   VAL A 559      -1.901  20.220   0.125  1.00  1.580          O  
ATOM   8121  CB  VAL A 559      -3.987  19.317  -2.139  1.00  2.410          C  
ATOM   8122  CG1 VAL A 559      -4.906  19.844  -1.105  1.00  2.410          C  
ATOM   8123  CG2 VAL A 559      -3.575  20.467  -3.029  1.00  2.410          C  
ATOM   8124  H   VAL A 559      -3.520  17.976   0.414  1.00  2.040          H  
ATOM   8125  HA  VAL A 559      -2.246  18.122  -2.278  1.00  2.080          H  
ATOM   8126  HB  VAL A 559      -4.494  18.582  -2.720  1.00  2.890          H  
ATOM   8127 1HG1 VAL A 559      -5.765  20.272  -1.581  1.00  2.890          H  
ATOM   8128 2HG1 VAL A 559      -5.233  19.041  -0.445  1.00  2.890          H  
ATOM   8129 3HG1 VAL A 559      -4.393  20.596  -0.535  1.00  2.890          H  
ATOM   8130 1HG2 VAL A 559      -4.430  20.890  -3.478  1.00  2.890          H  
ATOM   8131 2HG2 VAL A 559      -3.076  21.231  -2.444  1.00  2.890          H  
ATOM   8132 3HG2 VAL A 559      -2.927  20.133  -3.797  1.00  2.890          H  
ATOM   8133  N   PHE A 560      -0.736  19.991  -1.798  1.00  1.550          N  
ATOM   8134  CA  PHE A 560       0.259  21.020  -1.473  1.00  1.450          C  
ATOM   8135  C   PHE A 560      -0.142  22.348  -2.106  1.00  1.390          C  
ATOM   8136  O   PHE A 560      -0.252  22.461  -3.333  1.00  1.410          O  
ATOM   8137  CB  PHE A 560       1.675  20.655  -1.923  1.00  2.070          C  
ATOM   8138  CG  PHE A 560       2.417  19.547  -1.167  1.00  2.070          C  
ATOM   8139  CD1 PHE A 560       1.775  18.574  -0.385  1.00  2.070          C  
ATOM   8140  CD2 PHE A 560       3.808  19.500  -1.251  1.00  2.070          C  
ATOM   8141  CE1 PHE A 560       2.500  17.612   0.257  1.00  2.070          C  
ATOM   8142  CE2 PHE A 560       4.527  18.535  -0.593  1.00  2.070          C  
ATOM   8143  CZ  PHE A 560       3.873  17.593   0.157  1.00  2.070          C  
ATOM   8144  H   PHE A 560      -0.716  19.502  -2.699  1.00  1.860          H  
ATOM   8145  HA  PHE A 560       0.277  21.163  -0.390  1.00  1.740          H  
ATOM   8146 1HB  PHE A 560       1.636  20.365  -2.957  1.00  2.480          H  
ATOM   8147 2HB  PHE A 560       2.274  21.542  -1.864  1.00  2.480          H  
ATOM   8148  HD1 PHE A 560       0.702  18.563  -0.278  1.00  2.480          H  
ATOM   8149  HD2 PHE A 560       4.328  20.247  -1.847  1.00  2.480          H  
ATOM   8150  HE1 PHE A 560       1.983  16.864   0.849  1.00  2.480          H  
ATOM   8151  HE2 PHE A 560       5.621  18.511  -0.670  1.00  2.480          H  
ATOM   8152  HZ  PHE A 560       4.444  16.825   0.666  1.00  2.480          H  
ATOM   8153  N   VAL A 561      -0.358  23.337  -1.251  1.00  1.350          N  
ATOM   8154  CA  VAL A 561      -0.832  24.651  -1.630  1.00  1.320          C  
ATOM   8155  C   VAL A 561       0.330  25.653  -1.682  1.00  1.240          C  
ATOM   8156  O   VAL A 561       1.050  25.808  -0.700  1.00  1.210          O  
ATOM   8157  CB  VAL A 561      -1.884  25.132  -0.609  1.00  1.860          C  
ATOM   8158  CG1 VAL A 561      -2.415  26.494  -1.023  1.00  1.860          C  
ATOM   8159  CG2 VAL A 561      -2.974  24.069  -0.425  1.00  1.860          C  
ATOM   8160  H   VAL A 561      -0.209  23.151  -0.267  1.00  1.620          H  
ATOM   8161  HA  VAL A 561      -1.298  24.572  -2.585  1.00  1.580          H  
ATOM   8162  HB  VAL A 561      -1.409  25.272   0.328  1.00  2.230          H  
ATOM   8163 1HG1 VAL A 561      -3.121  26.852  -0.282  1.00  2.230          H  
ATOM   8164 2HG1 VAL A 561      -1.591  27.184  -1.095  1.00  2.230          H  
ATOM   8165 3HG1 VAL A 561      -2.911  26.422  -1.989  1.00  2.230          H  
ATOM   8166 1HG2 VAL A 561      -3.672  24.417   0.317  1.00  2.230          H  
ATOM   8167 2HG2 VAL A 561      -3.484  23.896  -1.338  1.00  2.230          H  
ATOM   8168 3HG2 VAL A 561      -2.528  23.131  -0.082  1.00  2.230          H  
ATOM   8169  N   PHE A 562       0.496  26.351  -2.809  1.00  1.230          N  
ATOM   8170  CA  PHE A 562       1.606  27.293  -3.026  1.00  1.170          C  
ATOM   8171  C   PHE A 562       1.199  28.785  -3.198  1.00  1.180          C  
ATOM   8172  O   PHE A 562       0.705  29.138  -4.275  1.00  1.220          O  
ATOM   8173  CB  PHE A 562       2.345  26.821  -4.264  1.00  1.660          C  
ATOM   8174  CG  PHE A 562       2.951  25.479  -4.046  1.00  1.660          C  
ATOM   8175  CD1 PHE A 562       2.292  24.314  -4.365  1.00  1.660          C  
ATOM   8176  CD2 PHE A 562       4.163  25.395  -3.491  1.00  1.660          C  
ATOM   8177  CE1 PHE A 562       2.870  23.109  -4.133  1.00  1.660          C  
ATOM   8178  CE2 PHE A 562       4.758  24.202  -3.250  1.00  1.660          C  
ATOM   8179  CZ  PHE A 562       4.101  23.053  -3.570  1.00  1.660          C  
ATOM   8180  H   PHE A 562      -0.147  26.151  -3.572  1.00  1.480          H  
ATOM   8181  HA  PHE A 562       2.307  27.182  -2.202  1.00  1.400          H  
ATOM   8182 1HB  PHE A 562       1.658  26.758  -5.106  1.00  1.990          H  
ATOM   8183 2HB  PHE A 562       3.127  27.521  -4.527  1.00  1.990          H  
ATOM   8184  HD1 PHE A 562       1.293  24.360  -4.801  1.00  1.990          H  
ATOM   8185  HD2 PHE A 562       4.636  26.308  -3.238  1.00  1.990          H  
ATOM   8186  HE1 PHE A 562       2.340  22.201  -4.386  1.00  1.990          H  
ATOM   8187  HE2 PHE A 562       5.752  24.166  -2.795  1.00  1.990          H  
ATOM   8188  HZ  PHE A 562       4.564  22.103  -3.370  1.00  1.990          H  
ATOM   8189  N   PRO A 563       1.295  29.626  -2.125  1.00  1.190          N  
ATOM   8190  CA  PRO A 563       0.960  31.057  -2.025  1.00  1.250          C  
ATOM   8191  C   PRO A 563       1.793  32.039  -2.856  1.00  1.220          C  
ATOM   8192  O   PRO A 563       2.991  31.842  -3.063  1.00  1.120          O  
ATOM   8193  CB  PRO A 563       1.186  31.357  -0.544  1.00  1.880          C  
ATOM   8194  CG  PRO A 563       1.158  30.064   0.151  1.00  1.880          C  
ATOM   8195  CD  PRO A 563       1.731  29.078  -0.813  1.00  1.880          C  
ATOM   8196  HA  PRO A 563      -0.083  31.190  -2.283  1.00  1.500          H  
ATOM   8197 1HB  PRO A 563       2.115  31.864  -0.416  1.00  2.250          H  
ATOM   8198 2HB  PRO A 563       0.411  32.028  -0.190  1.00  2.250          H  
ATOM   8199 1HG  PRO A 563       1.734  30.154   1.068  1.00  2.250          H  
ATOM   8200 2HG  PRO A 563       0.159  29.818   0.475  1.00  2.250          H  
ATOM   8201 1HD  PRO A 563       2.832  29.033  -0.736  1.00  2.250          H  
ATOM   8202 2HD  PRO A 563       1.261  28.143  -0.580  1.00  2.250          H  
ATOM   8203  N   GLY A 564       1.156  33.148  -3.231  1.00  1.320          N  
ATOM   8204  CA  GLY A 564       1.757  34.266  -3.960  1.00  1.340          C  
ATOM   8205  C   GLY A 564       2.381  35.281  -3.018  1.00  1.390          C  
ATOM   8206  O   GLY A 564       2.660  34.972  -1.867  1.00  1.820          O  
ATOM   8207  H   GLY A 564       0.169  33.224  -3.030  1.00  1.580          H  
ATOM   8208 1HA  GLY A 564       2.509  33.894  -4.655  1.00  1.610          H  
ATOM   8209 2HA  GLY A 564       0.999  34.759  -4.549  1.00  1.610          H  
ATOM   8210  N   GLN A 565       2.620  36.498  -3.507  1.00  1.370          N  
ATOM   8211  CA  GLN A 565       3.278  37.534  -2.701  1.00  1.390          C  
ATOM   8212  C   GLN A 565       2.466  37.900  -1.463  1.00  1.420          C  
ATOM   8213  O   GLN A 565       1.239  37.976  -1.517  1.00  1.520          O  
ATOM   8214  CB  GLN A 565       3.553  38.796  -3.524  1.00  1.940          C  
ATOM   8215  CG  GLN A 565       4.458  39.812  -2.805  1.00  1.940          C  
ATOM   8216  CD  GLN A 565       5.069  40.831  -3.736  1.00  1.940          C  
ATOM   8217  OE1 GLN A 565       5.604  40.425  -4.797  1.00  1.940          O  
ATOM   8218  NE2 GLN A 565       5.048  42.117  -3.375  1.00  1.940          N  
ATOM   8219  H   GLN A 565       2.351  36.699  -4.477  1.00  1.640          H  
ATOM   8220  HA  GLN A 565       4.234  37.139  -2.357  1.00  1.670          H  
ATOM   8221 1HB  GLN A 565       3.900  38.564  -4.502  1.00  2.330          H  
ATOM   8222 2HB  GLN A 565       2.600  39.307  -3.663  1.00  2.330          H  
ATOM   8223 1HG  GLN A 565       3.864  40.357  -2.067  1.00  2.330          H  
ATOM   8224 2HG  GLN A 565       5.269  39.279  -2.310  1.00  2.330          H  
ATOM   8225 1HE2 GLN A 565       5.478  42.802  -3.970  1.00  2.330          H  
ATOM   8226 2HE2 GLN A 565       4.624  42.432  -2.484  1.00  2.330          H  
ATOM   8227  N   GLY A 566       3.169  38.137  -0.347  1.00  1.430          N  
ATOM   8228  CA  GLY A 566       2.543  38.515   0.913  1.00  1.520          C  
ATOM   8229  C   GLY A 566       3.087  37.743   2.122  1.00  1.430          C  
ATOM   8230  O   GLY A 566       2.777  38.086   3.263  1.00  1.520          O  
ATOM   8231  H   GLY A 566       4.184  38.088  -0.362  1.00  1.720          H  
ATOM   8232 1HA  GLY A 566       2.688  39.583   1.071  1.00  1.820          H  
ATOM   8233 2HA  GLY A 566       1.468  38.352   0.837  1.00  1.820          H  
ATOM   8234  N   TRP A 567       3.911  36.714   1.890  1.00  1.300          N  
ATOM   8235  CA  TRP A 567       4.474  35.939   3.001  1.00  1.240          C  
ATOM   8236  C   TRP A 567       5.984  36.146   3.212  1.00  1.250          C  
ATOM   8237  O   TRP A 567       6.580  35.490   4.059  1.00  1.290          O  
ATOM   8238  CB  TRP A 567       4.135  34.452   2.855  1.00  1.760          C  
ATOM   8239  CG  TRP A 567       4.566  33.776   1.637  1.00  1.760          C  
ATOM   8240  CD1 TRP A 567       3.873  33.695   0.505  1.00  1.760          C  
ATOM   8241  CD2 TRP A 567       5.746  32.980   1.431  1.00  1.760          C  
ATOM   8242  NE1 TRP A 567       4.539  32.928  -0.408  1.00  1.760          N  
ATOM   8243  CE2 TRP A 567       5.672  32.484   0.143  1.00  1.760          C  
ATOM   8244  CE3 TRP A 567       6.830  32.639   2.219  1.00  1.760          C  
ATOM   8245  CZ2 TRP A 567       6.618  31.689  -0.368  1.00  1.760          C  
ATOM   8246  CZ3 TRP A 567       7.802  31.809   1.663  1.00  1.760          C  
ATOM   8247  CH2 TRP A 567       7.687  31.356   0.411  1.00  1.760          C  
ATOM   8248  H   TRP A 567       4.131  36.455   0.938  1.00  1.560          H  
ATOM   8249  HA  TRP A 567       3.981  36.266   3.911  1.00  1.490          H  
ATOM   8250 1HB  TRP A 567       4.543  33.905   3.669  1.00  2.110          H  
ATOM   8251 2HB  TRP A 567       3.068  34.325   2.910  1.00  2.110          H  
ATOM   8252  HD1 TRP A 567       2.916  34.157   0.334  1.00  2.110          H  
ATOM   8253  HE1 TRP A 567       4.183  32.708  -1.372  1.00  2.110          H  
ATOM   8254  HE3 TRP A 567       6.914  33.013   3.242  1.00  2.110          H  
ATOM   8255  HZ2 TRP A 567       6.541  31.327  -1.364  1.00  2.110          H  
ATOM   8256  HZ3 TRP A 567       8.652  31.533   2.255  1.00  2.110          H  
ATOM   8257  HH2 TRP A 567       8.447  30.714  -0.007  1.00  2.110          H  
ATOM   8258  N   GLN A 568       6.595  37.055   2.456  1.00  1.290          N  
ATOM   8259  CA  GLN A 568       8.029  37.347   2.533  1.00  1.370          C  
ATOM   8260  C   GLN A 568       8.533  37.933   3.867  1.00  1.490          C  
ATOM   8261  O   GLN A 568       7.899  38.813   4.453  1.00  1.610          O  
ATOM   8262  CB  GLN A 568       8.409  38.294   1.375  1.00  1.890          C  
ATOM   8263  CG  GLN A 568       7.728  39.666   1.375  1.00  1.890          C  
ATOM   8264  CD  GLN A 568       6.384  39.648   0.622  1.00  1.890          C  
ATOM   8265  OE1 GLN A 568       5.852  38.552   0.285  1.00  1.890          O  
ATOM   8266  NE2 GLN A 568       5.838  40.842   0.373  1.00  1.890          N  
ATOM   8267  H   GLN A 568       6.047  37.545   1.758  1.00  1.550          H  
ATOM   8268  HA  GLN A 568       8.550  36.421   2.377  1.00  1.640          H  
ATOM   8269 1HB  GLN A 568       9.477  38.442   1.364  1.00  2.260          H  
ATOM   8270 2HB  GLN A 568       8.142  37.830   0.441  1.00  2.260          H  
ATOM   8271 1HG  GLN A 568       7.549  40.011   2.386  1.00  2.260          H  
ATOM   8272 2HG  GLN A 568       8.384  40.367   0.861  1.00  2.260          H  
ATOM   8273 1HE2 GLN A 568       4.955  40.933  -0.099  1.00  2.260          H  
ATOM   8274 2HE2 GLN A 568       6.310  41.674   0.674  1.00  2.260          H  
ATOM   8275  N   TRP A 569       9.722  37.483   4.306  1.00  1.530          N  
ATOM   8276  CA  TRP A 569      10.392  38.023   5.493  1.00  1.700          C  
ATOM   8277  C   TRP A 569      11.919  37.745   5.476  1.00  1.710          C  
ATOM   8278  O   TRP A 569      12.388  36.751   4.911  1.00  1.650          O  
ATOM   8279  CB  TRP A 569       9.676  37.520   6.790  1.00  2.310          C  
ATOM   8280  CG  TRP A 569       9.583  35.956   7.125  1.00  2.310          C  
ATOM   8281  CD1 TRP A 569       8.702  35.038   6.610  1.00  2.310          C  
ATOM   8282  CD2 TRP A 569      10.319  35.230   8.150  1.00  2.310          C  
ATOM   8283  NE1 TRP A 569       8.883  33.798   7.221  1.00  2.310          N  
ATOM   8284  CE2 TRP A 569       9.849  33.903   8.151  1.00  2.310          C  
ATOM   8285  CE3 TRP A 569      11.292  35.586   9.058  1.00  2.310          C  
ATOM   8286  CZ2 TRP A 569      10.346  32.946   9.028  1.00  2.310          C  
ATOM   8287  CZ3 TRP A 569      11.788  34.631   9.932  1.00  2.310          C  
ATOM   8288  CH2 TRP A 569      11.331  33.349   9.916  1.00  2.310          C  
ATOM   8289  H   TRP A 569      10.183  36.756   3.784  1.00  1.840          H  
ATOM   8290  HA  TRP A 569      10.263  39.105   5.479  1.00  2.040          H  
ATOM   8291 1HB  TRP A 569      10.162  37.992   7.642  1.00  2.770          H  
ATOM   8292 2HB  TRP A 569       8.654  37.900   6.781  1.00  2.770          H  
ATOM   8293  HD1 TRP A 569       7.976  35.245   5.853  1.00  2.770          H  
ATOM   8294  HE1 TRP A 569       8.361  32.906   7.049  1.00  2.770          H  
ATOM   8295  HE3 TRP A 569      11.657  36.598   9.089  1.00  2.770          H  
ATOM   8296  HZ2 TRP A 569       9.971  31.916   9.036  1.00  2.770          H  
ATOM   8297  HZ3 TRP A 569      12.559  34.939  10.637  1.00  2.770          H  
ATOM   8298  HH2 TRP A 569      11.745  32.641  10.622  1.00  2.770          H  
ATOM   8299  N   ALA A 570      12.705  38.622   6.111  1.00  1.830          N  
ATOM   8300  CA  ALA A 570      14.150  38.390   6.221  1.00  1.890          C  
ATOM   8301  C   ALA A 570      14.351  37.410   7.349  1.00  1.890          C  
ATOM   8302  O   ALA A 570      13.635  37.485   8.341  1.00  2.200          O  
ATOM   8303  CB  ALA A 570      14.913  39.690   6.460  1.00  2.620          C  
ATOM   8304  H   ALA A 570      12.293  39.437   6.544  1.00  2.200          H  
ATOM   8305  HA  ALA A 570      14.509  37.936   5.297  1.00  2.270          H  
ATOM   8306 1HB  ALA A 570      15.985  39.464   6.538  1.00  3.150          H  
ATOM   8307 2HB  ALA A 570      14.745  40.373   5.629  1.00  3.150          H  
ATOM   8308 3HB  ALA A 570      14.574  40.153   7.385  1.00  3.150          H  
ATOM   8309  N   GLY A 571      15.325  36.507   7.247  1.00  1.920          N  
ATOM   8310  CA  GLY A 571      15.513  35.533   8.304  1.00  1.860          C  
ATOM   8311  C   GLY A 571      14.693  34.293   7.978  1.00  1.700          C  
ATOM   8312  O   GLY A 571      14.747  33.276   8.688  1.00  1.690          O  
ATOM   8313  H   GLY A 571      15.950  36.434   6.438  1.00  2.300          H  
ATOM   8314 1HA  GLY A 571      16.571  35.278   8.375  1.00  2.230          H  
ATOM   8315 2HA  GLY A 571      15.205  35.953   9.259  1.00  2.230          H  
ATOM   8316  N   MET A 572      13.945  34.363   6.876  1.00  1.600          N  
ATOM   8317  CA  MET A 572      13.110  33.279   6.458  1.00  1.520          C  
ATOM   8318  C   MET A 572      13.813  31.974   6.315  1.00  1.560          C  
ATOM   8319  O   MET A 572      14.790  31.841   5.591  1.00  1.690          O  
ATOM   8320  CB  MET A 572      12.508  33.623   5.121  1.00  2.160          C  
ATOM   8321  CG  MET A 572      11.643  32.566   4.552  1.00  2.160          C  
ATOM   8322  SD  MET A 572      10.963  32.965   2.967  1.00  2.160          S  
ATOM   8323  CE  MET A 572       9.733  34.093   3.427  1.00  2.160          C  
ATOM   8324  H   MET A 572      13.893  35.222   6.328  1.00  1.920          H  
ATOM   8325  HA  MET A 572      12.328  33.151   7.186  1.00  1.820          H  
ATOM   8326 1HB  MET A 572      11.868  34.462   5.289  1.00  2.590          H  
ATOM   8327 2HB  MET A 572      13.266  33.944   4.425  1.00  2.590          H  
ATOM   8328 1HG  MET A 572      12.167  31.624   4.459  1.00  2.590          H  
ATOM   8329 2HG  MET A 572      10.838  32.451   5.250  1.00  2.590          H  
ATOM   8330 1HE  MET A 572       9.194  34.389   2.558  1.00  2.590          H  
ATOM   8331 2HE  MET A 572       9.047  33.648   4.116  1.00  2.590          H  
ATOM   8332 3HE  MET A 572      10.183  34.931   3.891  1.00  2.590          H  
ATOM   8333  N   ALA A 573      13.285  30.985   7.011  1.00  1.510          N  
ATOM   8334  CA  ALA A 573      13.786  29.627   6.980  1.00  1.560          C  
ATOM   8335  C   ALA A 573      15.295  29.506   7.237  1.00  1.630          C  
ATOM   8336  O   ALA A 573      15.871  28.444   6.980  1.00  1.700          O  
ATOM   8337  CB  ALA A 573      13.458  29.030   5.632  1.00  2.160          C  
ATOM   8338  H   ALA A 573      12.477  31.202   7.581  1.00  1.810          H  
ATOM   8339  HA  ALA A 573      13.268  29.064   7.751  1.00  1.870          H  
ATOM   8340 1HB  ALA A 573      13.787  28.021   5.641  1.00  2.600          H  
ATOM   8341 2HB  ALA A 573      12.390  29.068   5.455  1.00  2.600          H  
ATOM   8342 3HB  ALA A 573      13.972  29.578   4.845  1.00  2.600          H  
ATOM   8343  N   VAL A 574      15.933  30.504   7.854  1.00  1.640          N  
ATOM   8344  CA  VAL A 574      17.370  30.389   8.059  1.00  1.760          C  
ATOM   8345  C   VAL A 574      17.697  29.227   8.968  1.00  1.760          C  
ATOM   8346  O   VAL A 574      18.635  28.469   8.721  1.00  1.810          O  
ATOM   8347  CB  VAL A 574      17.988  31.700   8.536  1.00  2.420          C  
ATOM   8348  CG1 VAL A 574      19.469  31.503   8.933  1.00  2.420          C  
ATOM   8349  CG2 VAL A 574      17.895  32.681   7.399  1.00  2.420          C  
ATOM   8350  H   VAL A 574      15.433  31.370   8.097  1.00  1.970          H  
ATOM   8351  HA  VAL A 574      17.809  30.185   7.092  1.00  2.110          H  
ATOM   8352  HB  VAL A 574      17.435  32.074   9.397  1.00  2.900          H  
ATOM   8353 1HG1 VAL A 574      19.884  32.458   9.249  1.00  2.900          H  
ATOM   8354 2HG1 VAL A 574      19.558  30.789   9.758  1.00  2.900          H  
ATOM   8355 3HG1 VAL A 574      20.033  31.129   8.081  1.00  2.900          H  
ATOM   8356 1HG2 VAL A 574      18.302  33.627   7.717  1.00  2.900          H  
ATOM   8357 2HG2 VAL A 574      18.450  32.307   6.542  1.00  2.900          H  
ATOM   8358 3HG2 VAL A 574      16.864  32.814   7.108  1.00  2.900          H  
ATOM   8359  N   ASP A 575      16.920  29.052  10.014  1.00  1.710          N  
ATOM   8360  CA  ASP A 575      17.172  27.946  10.903  1.00  1.750          C  
ATOM   8361  C   ASP A 575      17.058  26.589  10.178  1.00  1.680          C  
ATOM   8362  O   ASP A 575      17.647  25.618  10.646  1.00  1.710          O  
ATOM   8363  CB  ASP A 575      16.272  28.024  12.128  1.00  2.430          C  
ATOM   8364  CG  ASP A 575      16.666  29.118  13.135  1.00  2.430          C  
ATOM   8365  OD1 ASP A 575      17.753  29.626  13.056  1.00  2.430          O  
ATOM   8366  OD2 ASP A 575      15.863  29.432  13.984  1.00  2.430          O  
ATOM   8367  H   ASP A 575      16.166  29.698  10.188  1.00  2.050          H  
ATOM   8368  HA  ASP A 575      18.197  28.036  11.262  1.00  2.100          H  
ATOM   8369 1HB  ASP A 575      15.281  28.258  11.797  1.00  2.920          H  
ATOM   8370 2HB  ASP A 575      16.256  27.057  12.629  1.00  2.920          H  
ATOM   8371  N   LEU A 576      16.312  26.485   9.050  1.00  1.600          N  
ATOM   8372  CA  LEU A 576      16.273  25.221   8.324  1.00  1.550          C  
ATOM   8373  C   LEU A 576      17.570  25.082   7.547  1.00  1.540          C  
ATOM   8374  O   LEU A 576      18.162  24.004   7.473  1.00  1.560          O  
ATOM   8375  CB  LEU A 576      15.143  25.128   7.297  1.00  2.190          C  
ATOM   8376  CG  LEU A 576      13.714  25.053   7.735  1.00  2.190          C  
ATOM   8377  CD1 LEU A 576      12.903  25.085   6.506  1.00  2.190          C  
ATOM   8378  CD2 LEU A 576      13.455  23.789   8.474  1.00  2.190          C  
ATOM   8379  H   LEU A 576      15.843  27.287   8.632  1.00  1.920          H  
ATOM   8380  HA  LEU A 576      16.200  24.402   9.030  1.00  1.860          H  
ATOM   8381 1HB  LEU A 576      15.216  26.008   6.667  1.00  2.630          H  
ATOM   8382 2HB  LEU A 576      15.330  24.255   6.676  1.00  2.630          H  
ATOM   8383  HG  LEU A 576      13.456  25.897   8.360  1.00  2.630          H  
ATOM   8384 1HD1 LEU A 576      11.858  25.006   6.750  1.00  2.630          H  
ATOM   8385 2HD1 LEU A 576      13.077  25.989   5.965  1.00  2.630          H  
ATOM   8386 3HD1 LEU A 576      13.191  24.261   5.891  1.00  2.630          H  
ATOM   8387 1HD2 LEU A 576      12.405  23.744   8.753  1.00  2.630          H  
ATOM   8388 2HD2 LEU A 576      13.701  22.940   7.841  1.00  2.630          H  
ATOM   8389 3HD2 LEU A 576      14.062  23.768   9.361  1.00  2.630          H  
ATOM   8390  N   LEU A 577      18.097  26.198   7.038  1.00  1.540          N  
ATOM   8391  CA  LEU A 577      19.322  26.124   6.240  1.00  1.560          C  
ATOM   8392  C   LEU A 577      20.438  25.497   7.062  1.00  1.630          C  
ATOM   8393  O   LEU A 577      21.219  24.680   6.569  1.00  1.660          O  
ATOM   8394  CB  LEU A 577      19.830  27.524   5.867  1.00  2.180          C  
ATOM   8395  CG  LEU A 577      19.027  28.371   4.922  1.00  2.180          C  
ATOM   8396  CD1 LEU A 577      19.629  29.764   4.893  1.00  2.180          C  
ATOM   8397  CD2 LEU A 577      19.076  27.792   3.581  1.00  2.180          C  
ATOM   8398  H   LEU A 577      17.573  27.076   7.136  1.00  1.850          H  
ATOM   8399  HA  LEU A 577      19.141  25.509   5.364  1.00  1.870          H  
ATOM   8400 1HB  LEU A 577      19.983  28.094   6.774  1.00  2.610          H  
ATOM   8401 2HB  LEU A 577      20.802  27.392   5.410  1.00  2.610          H  
ATOM   8402  HG  LEU A 577      17.990  28.445   5.267  1.00  2.610          H  
ATOM   8403 1HD1 LEU A 577      19.067  30.398   4.214  1.00  2.610          H  
ATOM   8404 2HD1 LEU A 577      19.620  30.197   5.874  1.00  2.610          H  
ATOM   8405 3HD1 LEU A 577      20.638  29.691   4.567  1.00  2.610          H  
ATOM   8406 1HD2 LEU A 577      18.519  28.443   2.941  1.00  2.610          H  
ATOM   8407 2HD2 LEU A 577      20.108  27.733   3.243  1.00  2.610          H  
ATOM   8408 3HD2 LEU A 577      18.636  26.803   3.576  1.00  2.610          H  
ATOM   8409  N   ASP A 578      20.469  25.848   8.341  1.00  1.690          N  
ATOM   8410  CA  ASP A 578      21.487  25.357   9.258  1.00  1.790          C  
ATOM   8411  C   ASP A 578      21.155  24.022   9.954  1.00  1.810          C  
ATOM   8412  O   ASP A 578      21.948  23.556  10.781  1.00  1.900          O  
ATOM   8413  CB  ASP A 578      21.738  26.403  10.349  1.00  2.470          C  
ATOM   8414  CG  ASP A 578      22.392  27.725   9.852  1.00  2.470          C  
ATOM   8415  OD1 ASP A 578      23.043  27.763   8.819  1.00  2.470          O  
ATOM   8416  OD2 ASP A 578      22.226  28.700  10.536  1.00  2.470          O  
ATOM   8417  H   ASP A 578      19.787  26.556   8.643  1.00  2.030          H  
ATOM   8418  HA  ASP A 578      22.407  25.221   8.692  1.00  2.150          H  
ATOM   8419 1HB  ASP A 578      20.777  26.649  10.817  1.00  2.960          H  
ATOM   8420 2HB  ASP A 578      22.371  25.971  11.124  1.00  2.960          H  
ATOM   8421  N   THR A 579      19.984  23.424   9.680  1.00  1.780          N  
ATOM   8422  CA  THR A 579      19.601  22.186  10.369  1.00  1.810          C  
ATOM   8423  C   THR A 579      19.116  21.026   9.479  1.00  1.740          C  
ATOM   8424  O   THR A 579      19.215  19.863   9.887  1.00  1.800          O  
ATOM   8425  CB  THR A 579      18.529  22.472  11.438  1.00  2.520          C  
ATOM   8426  OG1 THR A 579      17.358  22.991  10.827  1.00  2.520          O  
ATOM   8427  CG2 THR A 579      19.008  23.472  12.473  1.00  2.520          C  
ATOM   8428  H   THR A 579      19.376  23.811   8.963  1.00  2.140          H  
ATOM   8429  HA  THR A 579      20.481  21.822  10.897  1.00  2.170          H  
ATOM   8430  HB  THR A 579      18.282  21.535  11.936  1.00  3.030          H  
ATOM   8431  HG1 THR A 579      17.531  23.921  10.577  1.00  3.030          H  
ATOM   8432 1HG2 THR A 579      18.222  23.627  13.207  1.00  3.030          H  
ATOM   8433 2HG2 THR A 579      19.893  23.112  12.957  1.00  3.030          H  
ATOM   8434 3HG2 THR A 579      19.242  24.412  12.002  1.00  3.030          H  
ATOM   8435  N   SER A 580      18.655  21.309   8.254  1.00  1.650          N  
ATOM   8436  CA  SER A 580      18.142  20.265   7.369  1.00  1.600          C  
ATOM   8437  C   SER A 580      18.702  20.401   5.941  1.00  1.560          C  
ATOM   8438  O   SER A 580      18.173  21.196   5.142  1.00  1.460          O  
ATOM   8439  CB  SER A 580      16.635  20.327   7.302  1.00  2.260          C  
ATOM   8440  OG  SER A 580      16.143  19.359   6.413  1.00  2.260          O  
ATOM   8441  H   SER A 580      18.581  22.281   7.968  1.00  1.980          H  
ATOM   8442  HA  SER A 580      18.381  19.303   7.802  1.00  1.920          H  
ATOM   8443 1HB  SER A 580      16.239  20.148   8.287  1.00  2.710          H  
ATOM   8444 2HB  SER A 580      16.314  21.325   6.989  1.00  2.710          H  
ATOM   8445  HG  SER A 580      15.184  19.431   6.449  1.00  2.710          H  
ATOM   8446  N   PRO A 581      19.712  19.569   5.564  1.00  1.640          N  
ATOM   8447  CA  PRO A 581      20.426  19.564   4.291  1.00  1.650          C  
ATOM   8448  C   PRO A 581      19.517  19.483   3.075  1.00  1.570          C  
ATOM   8449  O   PRO A 581      19.880  19.996   2.021  1.00  1.560          O  
ATOM   8450  CB  PRO A 581      21.288  18.302   4.395  1.00  2.470          C  
ATOM   8451  CG  PRO A 581      21.539  18.137   5.868  1.00  2.470          C  
ATOM   8452  CD  PRO A 581      20.246  18.563   6.524  1.00  2.470          C  
ATOM   8453  HA  PRO A 581      21.055  20.460   4.236  1.00  1.980          H  
ATOM   8454 1HB  PRO A 581      20.771  17.442   3.945  1.00  2.970          H  
ATOM   8455 2HB  PRO A 581      22.222  18.444   3.823  1.00  2.970          H  
ATOM   8456 1HG  PRO A 581      21.809  17.094   6.096  1.00  2.970          H  
ATOM   8457 2HG  PRO A 581      22.392  18.760   6.181  1.00  2.970          H  
ATOM   8458 1HD  PRO A 581      19.563  17.704   6.622  1.00  2.970          H  
ATOM   8459 2HD  PRO A 581      20.502  19.024   7.501  1.00  2.970          H  
ATOM   8460  N   VAL A 582      18.352  18.850   3.199  1.00  1.520          N  
ATOM   8461  CA  VAL A 582      17.448  18.750   2.066  1.00  1.470          C  
ATOM   8462  C   VAL A 582      16.957  20.124   1.653  1.00  1.390          C  
ATOM   8463  O   VAL A 582      16.832  20.410   0.459  1.00  1.380          O  
ATOM   8464  CB  VAL A 582      16.248  17.831   2.385  1.00  2.080          C  
ATOM   8465  CG1 VAL A 582      15.197  17.896   1.246  1.00  2.080          C  
ATOM   8466  CG2 VAL A 582      16.739  16.402   2.548  1.00  2.080          C  
ATOM   8467  H   VAL A 582      18.090  18.396   4.066  1.00  1.820          H  
ATOM   8468  HA  VAL A 582      17.997  18.313   1.231  1.00  1.760          H  
ATOM   8469  HB  VAL A 582      15.778  18.159   3.306  1.00  2.490          H  
ATOM   8470 1HG1 VAL A 582      14.371  17.242   1.476  1.00  2.490          H  
ATOM   8471 2HG1 VAL A 582      14.816  18.909   1.122  1.00  2.490          H  
ATOM   8472 3HG1 VAL A 582      15.655  17.571   0.312  1.00  2.490          H  
ATOM   8473 1HG2 VAL A 582      15.895  15.754   2.781  1.00  2.490          H  
ATOM   8474 2HG2 VAL A 582      17.206  16.071   1.620  1.00  2.490          H  
ATOM   8475 3HG2 VAL A 582      17.467  16.349   3.355  1.00  2.490          H  
ATOM   8476  N   PHE A 583      16.567  20.934   2.638  1.00  1.350          N  
ATOM   8477  CA  PHE A 583      16.038  22.255   2.355  1.00  1.280          C  
ATOM   8478  C   PHE A 583      17.121  23.068   1.696  1.00  1.300          C  
ATOM   8479  O   PHE A 583      16.922  23.672   0.639  1.00  1.260          O  
ATOM   8480  CB  PHE A 583      15.547  22.940   3.634  1.00  1.820          C  
ATOM   8481  CG  PHE A 583      15.038  24.331   3.438  1.00  1.820          C  
ATOM   8482  CD1 PHE A 583      13.818  24.554   2.813  1.00  1.820          C  
ATOM   8483  CD2 PHE A 583      15.751  25.415   3.898  1.00  1.820          C  
ATOM   8484  CE1 PHE A 583      13.340  25.830   2.629  1.00  1.820          C  
ATOM   8485  CE2 PHE A 583      15.270  26.678   3.735  1.00  1.820          C  
ATOM   8486  CZ  PHE A 583      14.059  26.889   3.085  1.00  1.820          C  
ATOM   8487  H   PHE A 583      16.753  20.664   3.603  1.00  1.620          H  
ATOM   8488  HA  PHE A 583      15.200  22.158   1.662  1.00  1.540          H  
ATOM   8489 1HB  PHE A 583      14.767  22.362   4.068  1.00  2.180          H  
ATOM   8490 2HB  PHE A 583      16.356  22.973   4.366  1.00  2.180          H  
ATOM   8491  HD1 PHE A 583      13.243  23.698   2.451  1.00  2.180          H  
ATOM   8492  HD2 PHE A 583      16.702  25.256   4.401  1.00  2.180          H  
ATOM   8493  HE1 PHE A 583      12.396  25.991   2.120  1.00  2.180          H  
ATOM   8494  HE2 PHE A 583      15.843  27.535   4.110  1.00  2.180          H  
ATOM   8495  HZ  PHE A 583      13.687  27.902   2.946  1.00  2.180          H  
ATOM   8496  N   ALA A 584      18.290  23.090   2.338  1.00  1.360          N  
ATOM   8497  CA  ALA A 584      19.380  23.888   1.810  1.00  1.390          C  
ATOM   8498  C   ALA A 584      19.806  23.431   0.412  1.00  1.400          C  
ATOM   8499  O   ALA A 584      20.075  24.267  -0.454  1.00  1.380          O  
ATOM   8500  CB  ALA A 584      20.559  23.832   2.752  1.00  1.930          C  
ATOM   8501  H   ALA A 584      18.392  22.545   3.205  1.00  1.630          H  
ATOM   8502  HA  ALA A 584      19.035  24.917   1.738  1.00  1.670          H  
ATOM   8503 1HB  ALA A 584      21.360  24.459   2.368  1.00  2.320          H  
ATOM   8504 2HB  ALA A 584      20.263  24.182   3.737  1.00  2.320          H  
ATOM   8505 3HB  ALA A 584      20.906  22.799   2.826  1.00  2.320          H  
ATOM   8506  N   ALA A 585      19.868  22.110   0.176  1.00  1.430          N  
ATOM   8507  CA  ALA A 585      20.259  21.593  -1.127  1.00  1.460          C  
ATOM   8508  C   ALA A 585      19.262  21.986  -2.191  1.00  1.410          C  
ATOM   8509  O   ALA A 585      19.648  22.377  -3.296  1.00  1.420          O  
ATOM   8510  CB  ALA A 585      20.374  20.087  -1.081  1.00  2.030          C  
ATOM   8511  H   ALA A 585      19.675  21.436   0.917  1.00  1.720          H  
ATOM   8512  HA  ALA A 585      21.224  22.021  -1.386  1.00  1.750          H  
ATOM   8513 1HB  ALA A 585      20.683  19.713  -2.054  1.00  2.440          H  
ATOM   8514 2HB  ALA A 585      21.110  19.805  -0.329  1.00  2.440          H  
ATOM   8515 3HB  ALA A 585      19.406  19.661  -0.816  1.00  2.440          H  
ATOM   8516  N   ALA A 586      17.971  21.894  -1.877  1.00  1.360          N  
ATOM   8517  CA  ALA A 586      16.980  22.283  -2.850  1.00  1.330          C  
ATOM   8518  C   ALA A 586      17.106  23.762  -3.183  1.00  1.290          C  
ATOM   8519  O   ALA A 586      16.995  24.141  -4.354  1.00  1.290          O  
ATOM   8520  CB  ALA A 586      15.610  21.961  -2.329  1.00  1.870          C  
ATOM   8521  H   ALA A 586      17.668  21.518  -0.971  1.00  1.630          H  
ATOM   8522  HA  ALA A 586      17.158  21.716  -3.766  1.00  1.600          H  
ATOM   8523 1HB  ALA A 586      14.870  22.240  -3.071  1.00  2.250          H  
ATOM   8524 2HB  ALA A 586      15.546  20.896  -2.118  1.00  2.250          H  
ATOM   8525 3HB  ALA A 586      15.461  22.519  -1.410  1.00  2.250          H  
ATOM   8526  N   LEU A 587      17.370  24.605  -2.172  1.00  1.280          N  
ATOM   8527  CA  LEU A 587      17.527  26.029  -2.427  1.00  1.280          C  
ATOM   8528  C   LEU A 587      18.735  26.303  -3.290  1.00  1.300          C  
ATOM   8529  O   LEU A 587      18.696  27.185  -4.147  1.00  1.290          O  
ATOM   8530  CB  LEU A 587      17.690  26.805  -1.147  1.00  1.790          C  
ATOM   8531  CG  LEU A 587      16.520  26.965  -0.238  1.00  1.790          C  
ATOM   8532  CD1 LEU A 587      17.026  27.583   0.909  1.00  1.790          C  
ATOM   8533  CD2 LEU A 587      15.447  27.827  -0.819  1.00  1.790          C  
ATOM   8534  H   LEU A 587      17.399  24.249  -1.209  1.00  1.540          H  
ATOM   8535  HA  LEU A 587      16.646  26.377  -2.952  1.00  1.540          H  
ATOM   8536 1HB  LEU A 587      18.437  26.281  -0.570  1.00  2.150          H  
ATOM   8537 2HB  LEU A 587      18.075  27.757  -1.375  1.00  2.150          H  
ATOM   8538  HG  LEU A 587      16.106  25.994   0.024  1.00  2.150          H  
ATOM   8539 1HD1 LEU A 587      16.254  27.736   1.594  1.00  2.150          H  
ATOM   8540 2HD1 LEU A 587      17.779  26.939   1.324  1.00  2.150          H  
ATOM   8541 3HD1 LEU A 587      17.454  28.538   0.633  1.00  2.150          H  
ATOM   8542 1HD2 LEU A 587      14.663  27.928  -0.092  1.00  2.150          H  
ATOM   8543 2HD2 LEU A 587      15.845  28.790  -1.043  1.00  2.150          H  
ATOM   8544 3HD2 LEU A 587      15.051  27.384  -1.711  1.00  2.150          H  
ATOM   8545  N   ARG A 588      19.822  25.566  -3.045  1.00  1.350          N  
ATOM   8546  CA  ARG A 588      21.031  25.682  -3.835  1.00  1.400          C  
ATOM   8547  C   ARG A 588      20.711  25.428  -5.301  1.00  1.400          C  
ATOM   8548  O   ARG A 588      21.097  26.218  -6.169  1.00  1.420          O  
ATOM   8549  CB  ARG A 588      22.063  24.674  -3.351  1.00  1.940          C  
ATOM   8550  CG  ARG A 588      23.387  24.632  -4.092  1.00  1.940          C  
ATOM   8551  CD  ARG A 588      24.153  23.416  -3.697  1.00  1.940          C  
ATOM   8552  NE  ARG A 588      23.447  22.184  -4.111  1.00  1.940          N  
ATOM   8553  CZ  ARG A 588      23.630  20.947  -3.589  1.00  1.940          C  
ATOM   8554  NH1 ARG A 588      24.508  20.746  -2.623  1.00  1.940          N  
ATOM   8555  NH2 ARG A 588      22.918  19.928  -4.055  1.00  1.940          N  
ATOM   8556  H   ARG A 588      19.809  24.917  -2.251  1.00  1.620          H  
ATOM   8557  HA  ARG A 588      21.433  26.685  -3.724  1.00  1.680          H  
ATOM   8558 1HB  ARG A 588      22.275  24.860  -2.297  1.00  2.330          H  
ATOM   8559 2HB  ARG A 588      21.641  23.694  -3.408  1.00  2.330          H  
ATOM   8560 1HG  ARG A 588      23.216  24.593  -5.173  1.00  2.330          H  
ATOM   8561 2HG  ARG A 588      23.976  25.516  -3.849  1.00  2.330          H  
ATOM   8562 1HD  ARG A 588      25.133  23.429  -4.175  1.00  2.330          H  
ATOM   8563 2HD  ARG A 588      24.267  23.407  -2.614  1.00  2.330          H  
ATOM   8564  HE  ARG A 588      22.761  22.275  -4.858  1.00  2.330          H  
ATOM   8565 1HH1 ARG A 588      25.056  21.513  -2.264  1.00  2.330          H  
ATOM   8566 2HH1 ARG A 588      24.640  19.819  -2.241  1.00  2.330          H  
ATOM   8567 1HH2 ARG A 588      22.237  20.077  -4.800  1.00  2.330          H  
ATOM   8568 2HH2 ARG A 588      23.047  19.001  -3.678  1.00  2.330          H  
ATOM   8569  N   GLU A 589      19.998  24.330  -5.578  1.00  1.400          N  
ATOM   8570  CA  GLU A 589      19.626  23.995  -6.946  1.00  1.420          C  
ATOM   8571  C   GLU A 589      18.708  25.054  -7.550  1.00  1.360          C  
ATOM   8572  O   GLU A 589      18.843  25.404  -8.732  1.00  1.400          O  
ATOM   8573  CB  GLU A 589      18.947  22.625  -6.986  1.00  1.980          C  
ATOM   8574  CG  GLU A 589      19.883  21.454  -6.706  1.00  1.980          C  
ATOM   8575  CD  GLU A 589      19.167  20.137  -6.643  1.00  1.980          C  
ATOM   8576  OE1 GLU A 589      17.961  20.146  -6.590  1.00  1.980          O  
ATOM   8577  OE2 GLU A 589      19.825  19.122  -6.666  1.00  1.980          O  
ATOM   8578  H   GLU A 589      19.736  23.696  -4.809  1.00  1.680          H  
ATOM   8579  HA  GLU A 589      20.537  23.948  -7.546  1.00  1.700          H  
ATOM   8580 1HB  GLU A 589      18.148  22.602  -6.243  1.00  2.380          H  
ATOM   8581 2HB  GLU A 589      18.491  22.471  -7.962  1.00  2.380          H  
ATOM   8582 1HG  GLU A 589      20.636  21.413  -7.492  1.00  2.380          H  
ATOM   8583 2HG  GLU A 589      20.394  21.632  -5.760  1.00  2.380          H  
ATOM   8584  N   CYS A 590      17.792  25.589  -6.737  1.00  1.290          N  
ATOM   8585  CA  CYS A 590      16.879  26.611  -7.214  1.00  1.240          C  
ATOM   8586  C   CYS A 590      17.678  27.851  -7.594  1.00  1.260          C  
ATOM   8587  O   CYS A 590      17.417  28.452  -8.637  1.00  1.280          O  
ATOM   8588  CB  CYS A 590      15.866  26.980  -6.134  1.00  1.760          C  
ATOM   8589  SG  CYS A 590      14.675  25.659  -5.702  1.00  1.760          S  
ATOM   8590  H   CYS A 590      17.701  25.220  -5.788  1.00  1.550          H  
ATOM   8591  HA  CYS A 590      16.359  26.247  -8.097  1.00  1.490          H  
ATOM   8592 1HB  CYS A 590      16.391  27.271  -5.234  1.00  2.110          H  
ATOM   8593 2HB  CYS A 590      15.299  27.841  -6.476  1.00  2.110          H  
ATOM   8594  HG  CYS A 590      15.587  24.841  -5.115  1.00  2.110          H  
ATOM   8595  N   ALA A 591      18.662  28.228  -6.758  1.00  1.290          N  
ATOM   8596  CA  ALA A 591      19.511  29.373  -7.043  1.00  1.340          C  
ATOM   8597  C   ALA A 591      20.300  29.160  -8.318  1.00  1.400          C  
ATOM   8598  O   ALA A 591      20.402  30.068  -9.138  1.00  1.430          O  
ATOM   8599  CB  ALA A 591      20.488  29.630  -5.914  1.00  1.860          C  
ATOM   8600  H   ALA A 591      18.790  27.718  -5.882  1.00  1.550          H  
ATOM   8601  HA  ALA A 591      18.872  30.243  -7.168  1.00  1.610          H  
ATOM   8602 1HB  ALA A 591      21.097  30.497  -6.152  1.00  2.230          H  
ATOM   8603 2HB  ALA A 591      19.964  29.798  -5.010  1.00  2.230          H  
ATOM   8604 3HB  ALA A 591      21.133  28.761  -5.795  1.00  2.230          H  
ATOM   8605  N   ASP A 592      20.825  27.950  -8.540  1.00  1.450          N  
ATOM   8606  CA  ASP A 592      21.581  27.736  -9.762  1.00  1.530          C  
ATOM   8607  C   ASP A 592      20.688  27.972 -10.974  1.00  1.510          C  
ATOM   8608  O   ASP A 592      21.111  28.574 -11.959  1.00  1.560          O  
ATOM   8609  CB  ASP A 592      22.139  26.307  -9.838  1.00  2.110          C  
ATOM   8610  CG  ASP A 592      23.309  25.990  -8.878  1.00  2.110          C  
ATOM   8611  OD1 ASP A 592      23.898  26.885  -8.319  1.00  2.110          O  
ATOM   8612  OD2 ASP A 592      23.603  24.824  -8.739  1.00  2.110          O  
ATOM   8613  H   ASP A 592      20.769  27.219  -7.822  1.00  1.740          H  
ATOM   8614  HA  ASP A 592      22.408  28.445  -9.792  1.00  1.840          H  
ATOM   8615 1HB  ASP A 592      21.331  25.606  -9.623  1.00  2.530          H  
ATOM   8616 2HB  ASP A 592      22.467  26.109 -10.857  1.00  2.530          H  
ATOM   8617  N   ALA A 593      19.441  27.500 -10.901  1.00  1.450          N  
ATOM   8618  CA  ALA A 593      18.479  27.690 -11.981  1.00  1.440          C  
ATOM   8619  C   ALA A 593      18.071  29.182 -12.186  1.00  1.390          C  
ATOM   8620  O   ALA A 593      17.944  29.635 -13.325  1.00  1.440          O  
ATOM   8621  CB  ALA A 593      17.269  26.808 -11.708  1.00  2.020          C  
ATOM   8622  H   ALA A 593      19.178  26.946 -10.078  1.00  1.740          H  
ATOM   8623  HA  ALA A 593      18.947  27.349 -12.902  1.00  1.730          H  
ATOM   8624 1HB  ALA A 593      16.588  26.883 -12.522  1.00  2.420          H  
ATOM   8625 2HB  ALA A 593      17.594  25.769 -11.611  1.00  2.420          H  
ATOM   8626 3HB  ALA A 593      16.788  27.117 -10.786  1.00  2.420          H  
ATOM   8627  N   LEU A 594      17.883  29.934 -11.086  1.00  1.320          N  
ATOM   8628  CA  LEU A 594      17.494  31.361 -11.087  1.00  1.280          C  
ATOM   8629  C   LEU A 594      18.622  32.361 -11.454  1.00  1.340          C  
ATOM   8630  O   LEU A 594      18.404  33.356 -12.178  1.00  1.330          O  
ATOM   8631  CB  LEU A 594      17.004  31.725  -9.667  1.00  1.810          C  
ATOM   8632  CG  LEU A 594      15.652  31.143  -9.141  1.00  1.810          C  
ATOM   8633  CD1 LEU A 594      15.581  31.376  -7.627  1.00  1.810          C  
ATOM   8634  CD2 LEU A 594      14.461  31.869  -9.831  1.00  1.810          C  
ATOM   8635  H   LEU A 594      17.956  29.459 -10.181  1.00  1.580          H  
ATOM   8636  HA  LEU A 594      16.685  31.483 -11.803  1.00  1.540          H  
ATOM   8637 1HB  LEU A 594      17.775  31.404  -8.975  1.00  2.170          H  
ATOM   8638 2HB  LEU A 594      16.934  32.784  -9.601  1.00  2.170          H  
ATOM   8639  HG  LEU A 594      15.603  30.075  -9.335  1.00  2.170          H  
ATOM   8640 1HD1 LEU A 594      14.643  30.981  -7.244  1.00  2.170          H  
ATOM   8641 2HD1 LEU A 594      16.412  30.866  -7.138  1.00  2.170          H  
ATOM   8642 3HD1 LEU A 594      15.637  32.434  -7.408  1.00  2.170          H  
ATOM   8643 1HD2 LEU A 594      13.520  31.473  -9.455  1.00  2.170          H  
ATOM   8644 2HD2 LEU A 594      14.506  32.932  -9.633  1.00  2.170          H  
ATOM   8645 3HD2 LEU A 594      14.514  31.713 -10.887  1.00  2.170          H  
ATOM   8646  N   GLU A 595      19.840  32.070 -10.987  1.00  1.420          N  
ATOM   8647  CA  GLU A 595      20.984  32.963 -11.112  1.00  1.520          C  
ATOM   8648  C   GLU A 595      21.308  33.519 -12.501  1.00  1.590          C  
ATOM   8649  O   GLU A 595      21.535  34.726 -12.585  1.00  1.650          O  
ATOM   8650  CB  GLU A 595      22.264  32.319 -10.545  1.00  2.090          C  
ATOM   8651  CG  GLU A 595      23.485  33.243 -10.608  1.00  2.090          C  
ATOM   8652  CD  GLU A 595      24.734  32.649 -10.061  1.00  2.090          C  
ATOM   8653  OE1 GLU A 595      25.031  31.523 -10.372  1.00  2.090          O  
ATOM   8654  OE2 GLU A 595      25.407  33.333  -9.336  1.00  2.090          O  
ATOM   8655  H   GLU A 595      19.960  31.224 -10.428  1.00  1.700          H  
ATOM   8656  HA  GLU A 595      20.772  33.818 -10.469  1.00  1.820          H  
ATOM   8657 1HB  GLU A 595      22.101  32.075  -9.494  1.00  2.510          H  
ATOM   8658 2HB  GLU A 595      22.501  31.392 -11.048  1.00  2.510          H  
ATOM   8659 1HG  GLU A 595      23.681  33.528 -11.639  1.00  2.510          H  
ATOM   8660 2HG  GLU A 595      23.252  34.145 -10.049  1.00  2.510          H  
ATOM   8661  N   PRO A 596      21.252  32.765 -13.624  1.00  1.640          N  
ATOM   8662  CA  PRO A 596      21.600  33.231 -14.960  1.00  1.740          C  
ATOM   8663  C   PRO A 596      20.793  34.440 -15.423  1.00  1.720          C  
ATOM   8664  O   PRO A 596      21.200  35.124 -16.362  1.00  1.810          O  
ATOM   8665  CB  PRO A 596      21.297  32.013 -15.840  1.00  2.610          C  
ATOM   8666  CG  PRO A 596      21.411  30.835 -14.908  1.00  2.610          C  
ATOM   8667  CD  PRO A 596      20.879  31.336 -13.599  1.00  2.610          C  
ATOM   8668  HA  PRO A 596      22.674  33.465 -14.981  1.00  2.090          H  
ATOM   8669 1HB  PRO A 596      20.289  32.112 -16.275  1.00  3.130          H  
ATOM   8670 2HB  PRO A 596      22.004  31.973 -16.682  1.00  3.130          H  
ATOM   8671 1HG  PRO A 596      20.818  29.990 -15.290  1.00  3.130          H  
ATOM   8672 2HG  PRO A 596      22.453  30.489 -14.836  1.00  3.130          H  
ATOM   8673 1HD  PRO A 596      19.800  31.212 -13.604  1.00  3.130          H  
ATOM   8674 2HD  PRO A 596      21.352  30.799 -12.800  1.00  3.130          H  
ATOM   8675  N   HIS A 597      19.644  34.697 -14.799  1.00  1.620          N  
ATOM   8676  CA  HIS A 597      18.838  35.821 -15.224  1.00  1.630          C  
ATOM   8677  C   HIS A 597      18.843  36.940 -14.185  1.00  1.570          C  
ATOM   8678  O   HIS A 597      18.629  38.105 -14.531  1.00  1.590          O  
ATOM   8679  CB  HIS A 597      17.427  35.321 -15.465  1.00  2.280          C  
ATOM   8680  CG  HIS A 597      17.384  34.274 -16.498  1.00  2.280          C  
ATOM   8681  ND1 HIS A 597      17.474  34.535 -17.851  1.00  2.280          N  
ATOM   8682  CD2 HIS A 597      17.312  32.940 -16.374  1.00  2.280          C  
ATOM   8683  CE1 HIS A 597      17.436  33.395 -18.512  1.00  2.280          C  
ATOM   8684  NE2 HIS A 597      17.349  32.417 -17.639  1.00  2.280          N  
ATOM   8685  H   HIS A 597      19.319  34.126 -14.017  1.00  1.940          H  
ATOM   8686  HA  HIS A 597      19.225  36.226 -16.157  1.00  1.960          H  
ATOM   8687 1HB  HIS A 597      17.071  34.883 -14.555  1.00  2.730          H  
ATOM   8688 2HB  HIS A 597      16.761  36.140 -15.742  1.00  2.730          H  
ATOM   8689  HD1 HIS A 597      17.545  35.426 -18.301  1.00  2.730          H  
ATOM   8690  HD2 HIS A 597      17.248  32.283 -15.502  1.00  2.730          H  
ATOM   8691  HE1 HIS A 597      17.481  33.380 -19.605  1.00  2.730          H  
ATOM   8692  N   LEU A 598      19.078  36.590 -12.919  1.00  1.550          N  
ATOM   8693  CA  LEU A 598      19.004  37.555 -11.820  1.00  1.520          C  
ATOM   8694  C   LEU A 598      20.293  38.026 -11.156  1.00  1.580          C  
ATOM   8695  O   LEU A 598      20.351  39.148 -10.663  1.00  1.670          O  
ATOM   8696  CB  LEU A 598      18.198  36.925 -10.713  1.00  2.140          C  
ATOM   8697  CG  LEU A 598      16.824  36.559 -11.031  1.00  2.140          C  
ATOM   8698  CD1 LEU A 598      16.281  35.820  -9.884  1.00  2.140          C  
ATOM   8699  CD2 LEU A 598      15.953  37.830 -11.313  1.00  2.140          C  
ATOM   8700  H   LEU A 598      19.244  35.602 -12.711  1.00  1.860          H  
ATOM   8701  HA  LEU A 598      18.502  38.432 -12.188  1.00  1.820          H  
ATOM   8702 1HB  LEU A 598      18.710  36.023 -10.385  1.00  2.570          H  
ATOM   8703 2HB  LEU A 598      18.168  37.616  -9.907  1.00  2.570          H  
ATOM   8704  HG  LEU A 598      16.838  35.910 -11.867  1.00  2.570          H  
ATOM   8705 1HD1 LEU A 598      15.280  35.505 -10.112  1.00  2.570          H  
ATOM   8706 2HD1 LEU A 598      16.897  34.959  -9.697  1.00  2.570          H  
ATOM   8707 3HD1 LEU A 598      16.281  36.458  -9.010  1.00  2.570          H  
ATOM   8708 1HD2 LEU A 598      14.935  37.535 -11.529  1.00  2.570          H  
ATOM   8709 2HD2 LEU A 598      15.955  38.480 -10.431  1.00  2.570          H  
ATOM   8710 3HD2 LEU A 598      16.334  38.381 -12.160  1.00  2.570          H  
ATOM   8711  N   ASP A 599      21.294  37.140 -11.064  1.00  1.850          N  
ATOM   8712  CA  ASP A 599      22.509  37.341 -10.254  1.00  1.980          C  
ATOM   8713  C   ASP A 599      22.148  37.365  -8.747  1.00  1.940          C  
ATOM   8714  O   ASP A 599      22.923  37.820  -7.904  1.00  2.090          O  
ATOM   8715  CB  ASP A 599      23.254  38.642 -10.627  1.00  2.720          C  
ATOM   8716  CG  ASP A 599      23.794  38.673 -12.075  1.00  2.720          C  
ATOM   8717  OD1 ASP A 599      24.440  37.730 -12.487  1.00  2.720          O  
ATOM   8718  OD2 ASP A 599      23.535  39.643 -12.758  1.00  2.720          O  
ATOM   8719  H   ASP A 599      21.222  36.269 -11.592  1.00  2.220          H  
ATOM   8720  HA  ASP A 599      23.184  36.504 -10.436  1.00  2.380          H  
ATOM   8721 1HB  ASP A 599      22.643  39.517 -10.450  1.00  3.260          H  
ATOM   8722 2HB  ASP A 599      24.114  38.739  -9.965  1.00  3.260          H  
ATOM   8723  N   PHE A 600      20.951  36.869  -8.420  1.00  1.880          N  
ATOM   8724  CA  PHE A 600      20.408  36.818  -7.062  1.00  1.870          C  
ATOM   8725  C   PHE A 600      20.279  35.399  -6.527  1.00  1.810          C  
ATOM   8726  O   PHE A 600      19.496  34.611  -7.060  1.00  1.830          O  
ATOM   8727  CB  PHE A 600      18.981  37.399  -7.041  1.00  2.620          C  
ATOM   8728  CG  PHE A 600      18.814  38.870  -7.434  1.00  2.620          C  
ATOM   8729  CD1 PHE A 600      19.866  39.775  -7.425  1.00  2.620          C  
ATOM   8730  CD2 PHE A 600      17.569  39.336  -7.837  1.00  2.620          C  
ATOM   8731  CE1 PHE A 600      19.676  41.082  -7.798  1.00  2.620          C  
ATOM   8732  CE2 PHE A 600      17.390  40.648  -8.220  1.00  2.620          C  
ATOM   8733  CZ  PHE A 600      18.436  41.515  -8.195  1.00  2.620          C  
ATOM   8734  H   PHE A 600      20.395  36.517  -9.180  1.00  2.260          H  
ATOM   8735  HA  PHE A 600      21.066  37.369  -6.393  1.00  2.240          H  
ATOM   8736 1HB  PHE A 600      18.360  36.807  -7.697  1.00  3.150          H  
ATOM   8737 2HB  PHE A 600      18.568  37.270  -6.046  1.00  3.150          H  
ATOM   8738  HD1 PHE A 600      20.861  39.458  -7.129  1.00  3.150          H  
ATOM   8739  HD2 PHE A 600      16.716  38.653  -7.862  1.00  3.150          H  
ATOM   8740  HE1 PHE A 600      20.517  41.772  -7.785  1.00  3.150          H  
ATOM   8741  HE2 PHE A 600      16.406  41.001  -8.540  1.00  3.150          H  
ATOM   8742  HZ  PHE A 600      18.280  42.551  -8.497  1.00  3.150          H  
ATOM   8743  N   GLU A 601      20.999  35.078  -5.458  1.00  1.800          N  
ATOM   8744  CA  GLU A 601      20.897  33.738  -4.884  1.00  1.740          C  
ATOM   8745  C   GLU A 601      19.976  33.739  -3.660  1.00  1.620          C  
ATOM   8746  O   GLU A 601      20.077  34.621  -2.794  1.00  1.640          O  
ATOM   8747  CB  GLU A 601      22.258  33.201  -4.466  1.00  2.460          C  
ATOM   8748  CG  GLU A 601      23.263  32.947  -5.558  1.00  2.460          C  
ATOM   8749  CD  GLU A 601      24.522  32.352  -4.969  1.00  2.460          C  
ATOM   8750  OE1 GLU A 601      24.385  31.496  -4.120  1.00  2.460          O  
ATOM   8751  OE2 GLU A 601      25.598  32.766  -5.319  1.00  2.460          O  
ATOM   8752  H   GLU A 601      21.631  35.762  -5.066  1.00  2.160          H  
ATOM   8753  HA  GLU A 601      20.470  33.066  -5.630  1.00  2.090          H  
ATOM   8754 1HB  GLU A 601      22.713  33.913  -3.799  1.00  2.950          H  
ATOM   8755 2HB  GLU A 601      22.122  32.268  -3.920  1.00  2.950          H  
ATOM   8756 1HG  GLU A 601      22.845  32.257  -6.293  1.00  2.950          H  
ATOM   8757 2HG  GLU A 601      23.497  33.881  -6.066  1.00  2.950          H  
ATOM   8758  N   VAL A 602      19.137  32.711  -3.563  1.00  1.530          N  
ATOM   8759  CA  VAL A 602      18.216  32.589  -2.443  1.00  1.410          C  
ATOM   8760  C   VAL A 602      18.855  32.327  -1.080  1.00  1.430          C  
ATOM   8761  O   VAL A 602      18.359  32.840  -0.084  1.00  1.380          O  
ATOM   8762  CB  VAL A 602      17.120  31.536  -2.740  1.00  2.020          C  
ATOM   8763  CG1 VAL A 602      17.678  30.141  -2.803  1.00  2.020          C  
ATOM   8764  CG2 VAL A 602      16.066  31.610  -1.629  1.00  2.020          C  
ATOM   8765  H   VAL A 602      19.114  32.041  -4.320  1.00  1.840          H  
ATOM   8766  HA  VAL A 602      17.692  33.543  -2.369  1.00  1.690          H  
ATOM   8767  HB  VAL A 602      16.666  31.767  -3.705  1.00  2.430          H  
ATOM   8768 1HG1 VAL A 602      16.895  29.436  -3.019  1.00  2.430          H  
ATOM   8769 2HG1 VAL A 602      18.409  30.074  -3.564  1.00  2.430          H  
ATOM   8770 3HG1 VAL A 602      18.113  29.892  -1.866  1.00  2.430          H  
ATOM   8771 1HG2 VAL A 602      15.266  30.923  -1.808  1.00  2.430          H  
ATOM   8772 2HG2 VAL A 602      16.507  31.366  -0.677  1.00  2.430          H  
ATOM   8773 3HG2 VAL A 602      15.683  32.599  -1.596  1.00  2.430          H  
ATOM   8774  N   ILE A 603      19.930  31.558  -0.987  1.00  1.530          N  
ATOM   8775  CA  ILE A 603      20.421  31.335   0.362  1.00  1.600          C  
ATOM   8776  C   ILE A 603      20.959  32.627   1.015  1.00  1.670          C  
ATOM   8777  O   ILE A 603      20.617  32.874   2.177  1.00  1.660          O  
ATOM   8778  CB  ILE A 603      21.387  30.129   0.427  1.00  2.210          C  
ATOM   8779  CG1 ILE A 603      20.560  28.848   0.150  1.00  2.210          C  
ATOM   8780  CG2 ILE A 603      22.084  30.101   1.774  1.00  2.210          C  
ATOM   8781  CD1 ILE A 603      21.358  27.590  -0.098  1.00  2.210          C  
ATOM   8782  H   ILE A 603      20.349  31.135  -1.804  1.00  1.840          H  
ATOM   8783  HA  ILE A 603      19.567  31.027   0.962  1.00  1.920          H  
ATOM   8784  HB  ILE A 603      22.112  30.172  -0.358  1.00  2.650          H  
ATOM   8785 1HG1 ILE A 603      19.904  28.679   0.982  1.00  2.650          H  
ATOM   8786 2HG1 ILE A 603      19.957  29.022  -0.726  1.00  2.650          H  
ATOM   8787 1HG2 ILE A 603      22.746  29.249   1.833  1.00  2.650          H  
ATOM   8788 2HG2 ILE A 603      22.669  31.007   1.915  1.00  2.650          H  
ATOM   8789 3HG2 ILE A 603      21.341  30.033   2.538  1.00  2.650          H  
ATOM   8790 1HD1 ILE A 603      20.683  26.762  -0.292  1.00  2.650          H  
ATOM   8791 2HD1 ILE A 603      22.007  27.732  -0.963  1.00  2.650          H  
ATOM   8792 3HD1 ILE A 603      21.963  27.349   0.767  1.00  2.650          H  
ATOM   8793  N   PRO A 604      21.866  33.419   0.381  1.00  1.770          N  
ATOM   8794  CA  PRO A 604      22.318  34.709   0.878  1.00  1.880          C  
ATOM   8795  C   PRO A 604      21.149  35.635   1.200  1.00  1.840          C  
ATOM   8796  O   PRO A 604      21.212  36.367   2.179  1.00  1.940          O  
ATOM   8797  CB  PRO A 604      23.156  35.237  -0.285  1.00  2.820          C  
ATOM   8798  CG  PRO A 604      23.691  34.000  -0.926  1.00  2.820          C  
ATOM   8799  CD  PRO A 604      22.552  33.007  -0.854  1.00  2.820          C  
ATOM   8800  HA  PRO A 604      22.938  34.550   1.771  1.00  2.260          H  
ATOM   8801 1HB  PRO A 604      22.520  35.830  -0.967  1.00  3.380          H  
ATOM   8802 2HB  PRO A 604      23.943  35.908   0.090  1.00  3.380          H  
ATOM   8803 1HG  PRO A 604      24.025  34.201  -1.951  1.00  3.380          H  
ATOM   8804 2HG  PRO A 604      24.575  33.651  -0.376  1.00  3.380          H  
ATOM   8805 1HD  PRO A 604      21.907  33.130  -1.697  1.00  3.380          H  
ATOM   8806 2HD  PRO A 604      22.985  32.033  -0.793  1.00  3.380          H  
ATOM   8807  N   PHE A 605      20.064  35.564   0.399  1.00  1.730          N  
ATOM   8808  CA  PHE A 605      18.879  36.376   0.667  1.00  1.720          C  
ATOM   8809  C   PHE A 605      18.281  36.041   2.013  1.00  1.680          C  
ATOM   8810  O   PHE A 605      18.072  36.899   2.869  1.00  1.770          O  
ATOM   8811  CB  PHE A 605      17.761  36.116  -0.345  1.00  2.410          C  
ATOM   8812  CG  PHE A 605      16.519  36.897  -0.041  1.00  2.410          C  
ATOM   8813  CD1 PHE A 605      16.346  38.104  -0.576  1.00  2.410          C  
ATOM   8814  CD2 PHE A 605      15.524  36.425   0.816  1.00  2.410          C  
ATOM   8815  CE1 PHE A 605      15.256  38.845  -0.318  1.00  2.410          C  
ATOM   8816  CE2 PHE A 605      14.417  37.181   1.080  1.00  2.410          C  
ATOM   8817  CZ  PHE A 605      14.306  38.397   0.488  1.00  2.410          C  
ATOM   8818  H   PHE A 605      20.071  34.996  -0.456  1.00  2.080          H  
ATOM   8819  HA  PHE A 605      19.155  37.431   0.658  1.00  2.060          H  
ATOM   8820 1HB  PHE A 605      18.102  36.374  -1.345  1.00  2.890          H  
ATOM   8821 2HB  PHE A 605      17.502  35.076  -0.350  1.00  2.890          H  
ATOM   8822  HD1 PHE A 605      17.078  38.467  -1.228  1.00  2.890          H  
ATOM   8823  HD2 PHE A 605      15.624  35.455   1.269  1.00  2.890          H  
ATOM   8824  HE1 PHE A 605      15.150  39.818  -0.774  1.00  2.890          H  
ATOM   8825  HE2 PHE A 605      13.640  36.810   1.751  1.00  2.890          H  
ATOM   8826  HZ  PHE A 605      13.477  39.003   0.650  1.00  2.890          H  
ATOM   8827  N   LEU A 606      17.995  34.755   2.221  1.00  1.620          N  
ATOM   8828  CA  LEU A 606      17.293  34.336   3.421  1.00  1.650          C  
ATOM   8829  C   LEU A 606      18.091  34.723   4.651  1.00  1.700          C  
ATOM   8830  O   LEU A 606      17.543  35.211   5.651  1.00  1.770          O  
ATOM   8831  CB  LEU A 606      17.117  32.812   3.388  1.00  2.300          C  
ATOM   8832  CG  LEU A 606      16.191  32.229   2.270  1.00  2.300          C  
ATOM   8833  CD1 LEU A 606      16.281  30.714   2.318  1.00  2.300          C  
ATOM   8834  CD2 LEU A 606      14.779  32.664   2.408  1.00  2.300          C  
ATOM   8835  H   LEU A 606      18.222  34.076   1.486  1.00  1.940          H  
ATOM   8836  HA  LEU A 606      16.331  34.836   3.468  1.00  1.980          H  
ATOM   8837 1HB  LEU A 606      18.102  32.376   3.233  1.00  2.760          H  
ATOM   8838 2HB  LEU A 606      16.750  32.477   4.351  1.00  2.760          H  
ATOM   8839  HG  LEU A 606      16.537  32.570   1.330  1.00  2.760          H  
ATOM   8840 1HD1 LEU A 606      15.672  30.288   1.525  1.00  2.760          H  
ATOM   8841 2HD1 LEU A 606      17.317  30.417   2.179  1.00  2.760          H  
ATOM   8842 3HD1 LEU A 606      15.923  30.358   3.286  1.00  2.760          H  
ATOM   8843 1HD2 LEU A 606      14.217  32.245   1.606  1.00  2.760          H  
ATOM   8844 2HD2 LEU A 606      14.395  32.312   3.327  1.00  2.760          H  
ATOM   8845 3HD2 LEU A 606      14.693  33.735   2.367  1.00  2.760          H  
ATOM   8846  N   ARG A 607      19.416  34.613   4.537  1.00  1.710          N  
ATOM   8847  CA  ARG A 607      20.327  34.923   5.624  1.00  1.830          C  
ATOM   8848  C   ARG A 607      20.565  36.422   5.848  1.00  2.030          C  
ATOM   8849  O   ARG A 607      21.239  36.795   6.810  1.00  2.560          O  
ATOM   8850  CB  ARG A 607      21.671  34.270   5.359  1.00  2.510          C  
ATOM   8851  CG  ARG A 607      21.691  32.757   5.409  1.00  2.510          C  
ATOM   8852  CD  ARG A 607      23.067  32.239   5.170  1.00  2.510          C  
ATOM   8853  NE  ARG A 607      23.127  30.779   5.118  1.00  2.510          N  
ATOM   8854  CZ  ARG A 607      23.192  29.949   6.191  1.00  2.510          C  
ATOM   8855  NH1 ARG A 607      23.187  30.396   7.414  1.00  2.510          N  
ATOM   8856  NH2 ARG A 607      23.259  28.647   6.039  1.00  2.510          N  
ATOM   8857  H   ARG A 607      19.802  34.225   3.668  1.00  2.050          H  
ATOM   8858  HA  ARG A 607      19.924  34.510   6.536  1.00  2.200          H  
ATOM   8859 1HB  ARG A 607      22.006  34.564   4.360  1.00  3.020          H  
ATOM   8860 2HB  ARG A 607      22.404  34.641   6.071  1.00  3.020          H  
ATOM   8861 1HG  ARG A 607      21.335  32.418   6.378  1.00  3.020          H  
ATOM   8862 2HG  ARG A 607      21.042  32.367   4.633  1.00  3.020          H  
ATOM   8863 1HD  ARG A 607      23.410  32.619   4.205  1.00  3.020          H  
ATOM   8864 2HD  ARG A 607      23.739  32.590   5.949  1.00  3.020          H  
ATOM   8865  HE  ARG A 607      23.135  30.351   4.202  1.00  3.020          H  
ATOM   8866 1HH1 ARG A 607      23.137  31.377   7.616  1.00  3.020          H  
ATOM   8867 2HH1 ARG A 607      23.225  29.689   8.177  1.00  3.020          H  
ATOM   8868 1HH2 ARG A 607      23.273  28.222   5.126  1.00  3.020          H  
ATOM   8869 2HH2 ARG A 607      23.293  28.070   6.903  1.00  3.020          H  
ATOM   8870  N   ALA A 608      20.070  37.281   4.956  1.00  1.890          N  
ATOM   8871  CA  ALA A 608      20.322  38.713   5.051  1.00  2.140          C  
ATOM   8872  C   ALA A 608      19.751  39.292   6.323  1.00  2.590          C  
ATOM   8873  O   ALA A 608      18.625  38.959   6.703  1.00  2.730          O  
ATOM   8874  CB  ALA A 608      19.691  39.444   3.874  1.00  2.900          C  
ATOM   8875  H   ALA A 608      19.468  36.950   4.199  1.00  2.270          H  
ATOM   8876  HA  ALA A 608      21.402  38.868   5.050  1.00  2.570          H  
ATOM   8877 1HB  ALA A 608      19.910  40.512   3.940  1.00  3.480          H  
ATOM   8878 2HB  ALA A 608      20.074  39.054   2.945  1.00  3.480          H  
ATOM   8879 3HB  ALA A 608      18.616  39.291   3.888  1.00  3.480          H  
ATOM   8880  N   GLU A 609      20.487  40.214   6.943  1.00  3.390          N  
ATOM   8881  CA  GLU A 609      19.955  40.895   8.122  1.00  4.310          C  
ATOM   8882  C   GLU A 609      19.673  42.369   7.843  1.00  4.620          C  
ATOM   8883  O   GLU A 609      20.575  43.212   7.812  1.00  5.180          O  
ATOM   8884  CB  GLU A 609      20.859  40.724   9.346  1.00  5.670          C  
ATOM   8885  CG  GLU A 609      20.357  41.487  10.594  1.00  5.670          C  
ATOM   8886  CD  GLU A 609      18.953  41.121  11.034  1.00  5.670          C  
ATOM   8887  OE1 GLU A 609      18.793  40.166  11.759  1.00  5.670          O  
ATOM   8888  OE2 GLU A 609      18.023  41.795  10.584  1.00  5.670          O  
ATOM   8889  H   GLU A 609      21.438  40.411   6.582  1.00  4.070          H  
ATOM   8890  HA  GLU A 609      19.001  40.432   8.377  1.00  5.170          H  
ATOM   8891 1HB  GLU A 609      20.926  39.665   9.600  1.00  6.800          H  
ATOM   8892 2HB  GLU A 609      21.865  41.065   9.107  1.00  6.800          H  
ATOM   8893 1HG  GLU A 609      21.042  41.294  11.416  1.00  6.800          H  
ATOM   8894 2HG  GLU A 609      20.384  42.529  10.397  1.00  6.800          H  
ATOM   8895  N   ALA A 610      18.397  42.675   7.634  1.00  4.810          N  
ATOM   8896  CA  ALA A 610      17.933  44.012   7.275  1.00  5.420          C  
ATOM   8897  C   ALA A 610      18.275  45.052   8.345  1.00  5.320          C  
ATOM   8898  O   ALA A 610      18.462  46.236   8.035  1.00  5.750          O  
ATOM   8899  CB  ALA A 610      16.433  43.990   7.046  1.00  7.340          C  
ATOM   8900  H   ALA A 610      17.722  41.924   7.720  1.00  5.770          H  
ATOM   8901  HA  ALA A 610      18.431  44.303   6.351  1.00  6.500          H  
ATOM   8902 1HB  ALA A 610      16.099  44.983   6.745  1.00  8.810          H  
ATOM   8903 2HB  ALA A 610      16.196  43.272   6.263  1.00  8.810          H  
ATOM   8904 3HB  ALA A 610      15.930  43.703   7.968  1.00  8.810          H  
ATOM   8905  N   ALA A 611      18.288  44.619   9.612  1.00  5.110          N  
ATOM   8906  CA  ALA A 611      18.543  45.501  10.746  1.00  5.390          C  
ATOM   8907  C   ALA A 611      20.027  45.702  11.042  1.00  5.110          C  
ATOM   8908  O   ALA A 611      20.374  46.375  12.014  1.00  5.410          O  
ATOM   8909  CB  ALA A 611      17.868  44.948  11.989  1.00  7.430          C  
ATOM   8910  H   ALA A 611      18.109  43.625   9.827  1.00  6.130          H  
ATOM   8911  HA  ALA A 611      18.114  46.474  10.510  1.00  6.470          H  
ATOM   8912 1HB  ALA A 611      18.025  45.630  12.824  1.00  8.920          H  
ATOM   8913 2HB  ALA A 611      16.802  44.837  11.803  1.00  8.920          H  
ATOM   8914 3HB  ALA A 611      18.300  43.975  12.225  1.00  8.920          H  
ATOM   8915  N   ARG A 612      20.911  45.071  10.277  1.00  4.920          N  
ATOM   8916  CA  ARG A 612      22.329  45.168  10.562  1.00  5.070          C  
ATOM   8917  C   ARG A 612      22.770  46.628  10.437  1.00  5.050          C  
ATOM   8918  O   ARG A 612      22.442  47.305   9.461  1.00  5.330          O  
ATOM   8919  CB  ARG A 612      23.102  44.247   9.623  1.00  7.040          C  
ATOM   8920  CG  ARG A 612      24.570  44.091   9.911  1.00  7.040          C  
ATOM   8921  CD  ARG A 612      25.219  43.069   9.032  1.00  7.040          C  
ATOM   8922  NE  ARG A 612      26.636  42.939   9.336  1.00  7.040          N  
ATOM   8923  CZ  ARG A 612      27.511  42.102   8.763  1.00  7.040          C  
ATOM   8924  NH1 ARG A 612      27.147  41.244   7.824  1.00  7.040          N  
ATOM   8925  NH2 ARG A 612      28.762  42.175   9.176  1.00  7.040          N  
ATOM   8926  H   ARG A 612      20.600  44.543   9.454  1.00  5.900          H  
ATOM   8927  HA  ARG A 612      22.504  44.835  11.586  1.00  6.080          H  
ATOM   8928 1HB  ARG A 612      22.660  43.260   9.643  1.00  8.450          H  
ATOM   8929 2HB  ARG A 612      23.004  44.618   8.607  1.00  8.450          H  
ATOM   8930 1HG  ARG A 612      25.052  45.031   9.731  1.00  8.450          H  
ATOM   8931 2HG  ARG A 612      24.723  43.804  10.950  1.00  8.450          H  
ATOM   8932 1HD  ARG A 612      24.738  42.097   9.165  1.00  8.450          H  
ATOM   8933 2HD  ARG A 612      25.127  43.388   7.999  1.00  8.450          H  
ATOM   8934  HE  ARG A 612      27.032  43.559  10.056  1.00  8.450          H  
ATOM   8935 1HH1 ARG A 612      26.184  41.198   7.521  1.00  8.450          H  
ATOM   8936 2HH1 ARG A 612      27.829  40.626   7.406  1.00  8.450          H  
ATOM   8937 1HH2 ARG A 612      28.986  42.876   9.906  1.00  8.450          H  
ATOM   8938 2HH2 ARG A 612      29.473  41.577   8.787  1.00  8.450          H  
ATOM   8939  N   ARG A 613      23.576  47.116  11.388  1.00  5.100          N  
ATOM   8940  CA  ARG A 613      24.038  48.513  11.346  1.00  5.440          C  
ATOM   8941  C   ARG A 613      24.812  48.805  10.065  1.00  5.400          C  
ATOM   8942  O   ARG A 613      24.673  49.869   9.459  1.00  5.720          O  
ATOM   8943  CB  ARG A 613      24.919  48.838  12.546  1.00  7.480          C  
ATOM   8944  CG  ARG A 613      24.182  48.929  13.881  1.00  7.480          C  
ATOM   8945  CD  ARG A 613      25.030  49.545  14.953  1.00  7.480          C  
ATOM   8946  NE  ARG A 613      26.211  48.732  15.268  1.00  7.480          N  
ATOM   8947  CZ  ARG A 613      26.257  47.714  16.163  1.00  7.480          C  
ATOM   8948  NH1 ARG A 613      25.184  47.364  16.847  1.00  7.480          N  
ATOM   8949  NH2 ARG A 613      27.395  47.065  16.350  1.00  7.480          N  
ATOM   8950  H   ARG A 613      23.844  46.520  12.159  1.00  6.120          H  
ATOM   8951  HA  ARG A 613      23.164  49.162  11.376  1.00  6.530          H  
ATOM   8952 1HB  ARG A 613      25.689  48.070  12.642  1.00  8.980          H  
ATOM   8953 2HB  ARG A 613      25.425  49.786  12.376  1.00  8.980          H  
ATOM   8954 1HG  ARG A 613      23.288  49.539  13.756  1.00  8.980          H  
ATOM   8955 2HG  ARG A 613      23.892  47.928  14.197  1.00  8.980          H  
ATOM   8956 1HD  ARG A 613      25.378  50.519  14.608  1.00  8.980          H  
ATOM   8957 2HD  ARG A 613      24.445  49.681  15.859  1.00  8.980          H  
ATOM   8958  HE  ARG A 613      27.069  48.956  14.778  1.00  8.980          H  
ATOM   8959 1HH1 ARG A 613      24.312  47.851  16.714  1.00  8.980          H  
ATOM   8960 2HH1 ARG A 613      25.233  46.603  17.510  1.00  8.980          H  
ATOM   8961 1HH2 ARG A 613      28.219  47.328  15.825  1.00  8.980          H  
ATOM   8962 2HH2 ARG A 613      27.444  46.305  17.013  1.00  8.980          H  
ATOM   8963  N   GLU A 614      25.591  47.819   9.642  1.00  5.330          N  
ATOM   8964  CA  GLU A 614      26.407  47.845   8.439  1.00  5.600          C  
ATOM   8965  C   GLU A 614      25.574  47.913   7.155  1.00  5.220          C  
ATOM   8966  O   GLU A 614      26.128  48.166   6.087  1.00  5.610          O  
ATOM   8967  CB  GLU A 614      27.315  46.605   8.340  1.00  7.730          C  
ATOM   8968  CG  GLU A 614      28.366  46.401   9.462  1.00  7.730          C  
ATOM   8969  CD  GLU A 614      27.813  45.692  10.677  1.00  7.730          C  
ATOM   8970  OE1 GLU A 614      26.815  46.136  11.191  1.00  7.730          O  
ATOM   8971  OE2 GLU A 614      28.320  44.644  11.028  1.00  7.730          O  
ATOM   8972  H   GLU A 614      25.656  46.996  10.241  1.00  6.400          H  
ATOM   8973  HA  GLU A 614      27.038  48.734   8.478  1.00  6.720          H  
ATOM   8974 1HB  GLU A 614      26.703  45.719   8.280  1.00  9.280          H  
ATOM   8975 2HB  GLU A 614      27.868  46.657   7.402  1.00  9.280          H  
ATOM   8976 1HG  GLU A 614      29.195  45.818   9.060  1.00  9.280          H  
ATOM   8977 2HG  GLU A 614      28.750  47.374   9.758  1.00  9.280          H  
ATOM   8978  N   GLN A 615      24.274  47.595   7.235  1.00  4.740          N  
ATOM   8979  CA  GLN A 615      23.395  47.525   6.079  1.00  4.610          C  
ATOM   8980  C   GLN A 615      23.866  46.498   5.086  1.00  4.220          C  
ATOM   8981  O   GLN A 615      24.325  46.794   3.984  1.00  4.270          O  
ATOM   8982  CB  GLN A 615      23.120  48.900   5.484  1.00  6.510          C  
ATOM   8983  CG  GLN A 615      22.267  49.732   6.443  1.00  6.510          C  
ATOM   8984  CD  GLN A 615      20.845  49.121   6.525  1.00  6.510          C  
ATOM   8985  OE1 GLN A 615      20.075  49.210   5.563  1.00  6.510          O  
ATOM   8986  NE2 GLN A 615      20.525  48.454   7.649  1.00  6.510          N  
ATOM   8987  H   GLN A 615      23.857  47.455   8.151  1.00  5.690          H  
ATOM   8988  HA  GLN A 615      22.439  47.147   6.430  1.00  5.530          H  
ATOM   8989 1HB  GLN A 615      24.050  49.428   5.293  1.00  7.810          H  
ATOM   8990 2HB  GLN A 615      22.588  48.796   4.540  1.00  7.810          H  
ATOM   8991 1HG  GLN A 615      22.717  49.707   7.440  1.00  7.810          H  
ATOM   8992 2HG  GLN A 615      22.196  50.754   6.081  1.00  7.810          H  
ATOM   8993 1HE2 GLN A 615      19.625  47.958   7.744  1.00  7.810          H  
ATOM   8994 2HE2 GLN A 615      21.197  48.371   8.415  1.00  7.810          H  
ATOM   8995  N   ASP A 616      23.741  45.264   5.560  1.00  4.240          N  
ATOM   8996  CA  ASP A 616      24.126  44.022   4.927  1.00  4.360          C  
ATOM   8997  C   ASP A 616      23.895  44.063   3.429  1.00  3.700          C  
ATOM   8998  O   ASP A 616      22.809  44.413   2.967  1.00  3.560          O  
ATOM   8999  CB  ASP A 616      23.274  42.882   5.524  1.00  6.060          C  
ATOM   9000  CG  ASP A 616      23.725  41.501   5.133  1.00  6.060          C  
ATOM   9001  OD1 ASP A 616      24.611  41.412   4.284  1.00  6.060          O  
ATOM   9002  OD2 ASP A 616      23.205  40.528   5.681  1.00  6.060          O  
ATOM   9003  H   ASP A 616      23.339  45.199   6.481  1.00  5.090          H  
ATOM   9004  HA  ASP A 616      25.184  43.845   5.118  1.00  5.230          H  
ATOM   9005 1HB  ASP A 616      23.252  42.960   6.606  1.00  7.270          H  
ATOM   9006 2HB  ASP A 616      22.241  43.006   5.184  1.00  7.270          H  
ATOM   9007  N   ALA A 617      24.953  43.737   2.682  1.00  3.660          N  
ATOM   9008  CA  ALA A 617      24.953  43.680   1.227  1.00  3.390          C  
ATOM   9009  C   ALA A 617      23.967  42.642   0.709  1.00  3.130          C  
ATOM   9010  O   ALA A 617      23.524  42.712  -0.440  1.00  3.330          O  
ATOM   9011  CB  ALA A 617      26.344  43.358   0.712  1.00  4.850          C  
ATOM   9012  H   ALA A 617      25.792  43.471   3.176  1.00  4.390          H  
ATOM   9013  HA  ALA A 617      24.643  44.656   0.853  1.00  4.070          H  
ATOM   9014 1HB  ALA A 617      26.334  43.344  -0.377  1.00  5.820          H  
ATOM   9015 2HB  ALA A 617      27.041  44.118   1.061  1.00  5.820          H  
ATOM   9016 3HB  ALA A 617      26.650  42.381   1.085  1.00  5.820          H  
ATOM   9017  N   ALA A 618      23.695  41.626   1.525  1.00  3.150          N  
ATOM   9018  CA  ALA A 618      22.795  40.561   1.133  1.00  3.130          C  
ATOM   9019  C   ALA A 618      21.410  41.129   0.835  1.00  2.550          C  
ATOM   9020  O   ALA A 618      20.934  42.053   1.486  1.00  2.930          O  
ATOM   9021  CB  ALA A 618      22.732  39.509   2.209  1.00  4.390          C  
ATOM   9022  H   ALA A 618      24.105  41.621   2.472  1.00  3.780          H  
ATOM   9023  HA  ALA A 618      23.177  40.109   0.219  1.00  3.760          H  
ATOM   9024 1HB  ALA A 618      22.077  38.709   1.896  1.00  5.270          H  
ATOM   9025 2HB  ALA A 618      23.728  39.111   2.392  1.00  5.270          H  
ATOM   9026 3HB  ALA A 618      22.363  39.960   3.116  1.00  5.270          H  
ATOM   9027  N   LEU A 619      20.759  40.549  -0.154  1.00  2.290          N  
ATOM   9028  CA  LEU A 619      19.444  40.974  -0.615  1.00  2.140          C  
ATOM   9029  C   LEU A 619      18.335  40.910   0.442  1.00  2.190          C  
ATOM   9030  O   LEU A 619      18.174  39.898   1.111  1.00  2.800          O  
ATOM   9031  CB  LEU A 619      19.081  40.048  -1.764  1.00  3.060          C  
ATOM   9032  CG  LEU A 619      19.911  40.125  -3.038  1.00  3.060          C  
ATOM   9033  CD1 LEU A 619      19.573  38.922  -3.887  1.00  3.060          C  
ATOM   9034  CD2 LEU A 619      19.586  41.402  -3.810  1.00  3.060          C  
ATOM   9035  H   LEU A 619      21.214  39.787  -0.630  1.00  2.750          H  
ATOM   9036  HA  LEU A 619      19.524  42.005  -0.955  1.00  2.570          H  
ATOM   9037 1HB  LEU A 619      19.165  39.031  -1.401  1.00  3.670          H  
ATOM   9038 2HB  LEU A 619      18.064  40.248  -2.033  1.00  3.670          H  
ATOM   9039  HG  LEU A 619      20.972  40.101  -2.796  1.00  3.670          H  
ATOM   9040 1HD1 LEU A 619      20.165  38.964  -4.779  1.00  3.670          H  
ATOM   9041 2HD1 LEU A 619      19.804  38.001  -3.344  1.00  3.670          H  
ATOM   9042 3HD1 LEU A 619      18.529  38.928  -4.145  1.00  3.670          H  
ATOM   9043 1HD2 LEU A 619      20.171  41.428  -4.728  1.00  3.670          H  
ATOM   9044 2HD2 LEU A 619      18.527  41.418  -4.063  1.00  3.670          H  
ATOM   9045 3HD2 LEU A 619      19.826  42.276  -3.213  1.00  3.670          H  
ATOM   9046  N   SER A 620      17.544  41.984   0.536  1.00  2.120          N  
ATOM   9047  CA  SER A 620      16.413  42.124   1.460  1.00  2.200          C  
ATOM   9048  C   SER A 620      15.064  42.115   0.729  1.00  1.950          C  
ATOM   9049  O   SER A 620      15.009  42.365  -0.482  1.00  2.230          O  
ATOM   9050  CB  SER A 620      16.564  43.426   2.213  1.00  3.050          C  
ATOM   9051  OG  SER A 620      16.510  44.488   1.303  1.00  3.050          O  
ATOM   9052  H   SER A 620      17.747  42.784  -0.048  1.00  2.540          H  
ATOM   9053  HA  SER A 620      16.433  41.288   2.162  1.00  2.640          H  
ATOM   9054 1HB  SER A 620      15.761  43.527   2.942  1.00  3.660          H  
ATOM   9055 2HB  SER A 620      17.512  43.443   2.752  1.00  3.660          H  
ATOM   9056  HG  SER A 620      16.438  45.329   1.817  1.00  3.660          H  
ATOM   9057  N   THR A 621      13.959  41.923   1.474  1.00  2.010          N  
ATOM   9058  CA  THR A 621      12.587  41.885   0.930  1.00  1.940          C  
ATOM   9059  C   THR A 621      12.057  43.259   0.536  1.00  1.960          C  
ATOM   9060  O   THR A 621      11.068  43.724   1.110  1.00  2.180          O  
ATOM   9061  CB  THR A 621      11.563  41.404   1.989  1.00  2.740          C  
ATOM   9062  OG1 THR A 621      11.652  42.286   3.098  1.00  2.740          O  
ATOM   9063  CG2 THR A 621      11.784  39.988   2.463  1.00  2.740          C  
ATOM   9064  H   THR A 621      14.067  41.771   2.466  1.00  2.410          H  
ATOM   9065  HA  THR A 621      12.581  41.243   0.055  1.00  2.330          H  
ATOM   9066  HB  THR A 621      10.560  41.466   1.569  1.00  3.290          H  
ATOM   9067  HG1 THR A 621      11.314  43.165   2.799  1.00  3.290          H  
ATOM   9068 1HG2 THR A 621      11.030  39.760   3.201  1.00  3.290          H  
ATOM   9069 2HG2 THR A 621      11.677  39.311   1.637  1.00  3.290          H  
ATOM   9070 3HG2 THR A 621      12.771  39.885   2.907  1.00  3.290          H  
ATOM   9071  N   GLU A 622      12.709  43.916  -0.413  1.00  1.930          N  
ATOM   9072  CA  GLU A 622      12.297  45.262  -0.812  1.00  2.060          C  
ATOM   9073  C   GLU A 622      11.673  45.392  -2.208  1.00  1.920          C  
ATOM   9074  O   GLU A 622      10.918  46.338  -2.453  1.00  2.100          O  
ATOM   9075  CB  GLU A 622      13.485  46.213  -0.669  1.00  2.830          C  
ATOM   9076  CG  GLU A 622      13.963  46.362   0.780  1.00  2.830          C  
ATOM   9077  CD  GLU A 622      15.165  47.272   0.949  1.00  2.830          C  
ATOM   9078  OE1 GLU A 622      15.354  48.140   0.130  1.00  2.830          O  
ATOM   9079  OE2 GLU A 622      15.911  47.065   1.893  1.00  2.830          O  
ATOM   9080  H   GLU A 622      13.535  43.460  -0.804  1.00  2.320          H  
ATOM   9081  HA  GLU A 622      11.542  45.597  -0.100  1.00  2.470          H  
ATOM   9082 1HB  GLU A 622      14.320  45.845  -1.265  1.00  3.400          H  
ATOM   9083 2HB  GLU A 622      13.219  47.197  -1.044  1.00  3.400          H  
ATOM   9084 1HG  GLU A 622      13.139  46.765   1.368  1.00  3.400          H  
ATOM   9085 2HG  GLU A 622      14.185  45.379   1.175  1.00  3.400          H  
ATOM   9086  N   ARG A 623      11.995  44.479  -3.130  1.00  1.750          N  
ATOM   9087  CA  ARG A 623      11.523  44.583  -4.519  1.00  1.720          C  
ATOM   9088  C   ARG A 623      11.086  43.228  -5.090  1.00  1.620          C  
ATOM   9089  O   ARG A 623      11.677  42.196  -4.764  1.00  1.530          O  
ATOM   9090  CB  ARG A 623      12.612  45.166  -5.413  1.00  2.420          C  
ATOM   9091  CG  ARG A 623      13.075  46.598  -5.092  1.00  2.420          C  
ATOM   9092  CD  ARG A 623      12.037  47.630  -5.405  1.00  2.420          C  
ATOM   9093  NE  ARG A 623      12.542  48.976  -5.190  1.00  2.420          N  
ATOM   9094  CZ  ARG A 623      12.539  49.639  -4.009  1.00  2.420          C  
ATOM   9095  NH1 ARG A 623      12.054  49.087  -2.909  1.00  2.420          N  
ATOM   9096  NH2 ARG A 623      13.038  50.869  -3.956  1.00  2.420          N  
ATOM   9097  H   ARG A 623      12.589  43.711  -2.859  1.00  2.100          H  
ATOM   9098  HA  ARG A 623      10.657  45.245  -4.542  1.00  2.060          H  
ATOM   9099 1HB  ARG A 623      13.489  44.517  -5.399  1.00  2.900          H  
ATOM   9100 2HB  ARG A 623      12.246  45.186  -6.437  1.00  2.900          H  
ATOM   9101 1HG  ARG A 623      13.349  46.678  -4.046  1.00  2.900          H  
ATOM   9102 2HG  ARG A 623      13.950  46.819  -5.701  1.00  2.900          H  
ATOM   9103 1HD  ARG A 623      11.749  47.540  -6.454  1.00  2.900          H  
ATOM   9104 2HD  ARG A 623      11.156  47.492  -4.787  1.00  2.900          H  
ATOM   9105  HE  ARG A 623      12.928  49.457  -5.992  1.00  2.900          H  
ATOM   9106 1HH1 ARG A 623      11.655  48.130  -2.906  1.00  2.900          H  
ATOM   9107 2HH1 ARG A 623      12.067  49.602  -2.042  1.00  2.900          H  
ATOM   9108 1HH2 ARG A 623      13.413  51.301  -4.790  1.00  2.900          H  
ATOM   9109 2HH2 ARG A 623      13.046  51.375  -3.081  1.00  2.900          H  
ATOM   9110  N   VAL A 624      10.096  43.248  -5.999  1.00  1.650          N  
ATOM   9111  CA  VAL A 624       9.553  42.035  -6.634  1.00  1.580          C  
ATOM   9112  C   VAL A 624      10.585  41.200  -7.405  1.00  1.480          C  
ATOM   9113  O   VAL A 624      10.483  39.970  -7.428  1.00  1.420          O  
ATOM   9114  CB  VAL A 624       8.355  42.405  -7.561  1.00  2.240          C  
ATOM   9115  CG1 VAL A 624       8.806  43.165  -8.808  1.00  2.240          C  
ATOM   9116  CG2 VAL A 624       7.600  41.131  -7.982  1.00  2.240          C  
ATOM   9117  H   VAL A 624       9.678  44.144  -6.218  1.00  1.980          H  
ATOM   9118  HA  VAL A 624       9.144  41.409  -5.842  1.00  1.900          H  
ATOM   9119  HB  VAL A 624       7.689  43.062  -7.009  1.00  2.690          H  
ATOM   9120 1HG1 VAL A 624       7.934  43.421  -9.393  1.00  2.690          H  
ATOM   9121 2HG1 VAL A 624       9.322  44.077  -8.521  1.00  2.690          H  
ATOM   9122 3HG1 VAL A 624       9.466  42.551  -9.420  1.00  2.690          H  
ATOM   9123 1HG2 VAL A 624       6.755  41.399  -8.598  1.00  2.690          H  
ATOM   9124 2HG2 VAL A 624       8.254  40.468  -8.550  1.00  2.690          H  
ATOM   9125 3HG2 VAL A 624       7.245  40.615  -7.093  1.00  2.690          H  
ATOM   9126  N   ASP A 625      11.621  41.838  -7.980  1.00  1.490          N  
ATOM   9127  CA  ASP A 625      12.651  41.134  -8.737  1.00  1.430          C  
ATOM   9128  C   ASP A 625      13.582  40.333  -7.835  1.00  1.330          C  
ATOM   9129  O   ASP A 625      14.361  39.511  -8.312  1.00  1.270          O  
ATOM   9130  CB  ASP A 625      13.399  42.112  -9.634  1.00  2.030          C  
ATOM   9131  CG  ASP A 625      13.989  43.206  -8.859  1.00  2.030          C  
ATOM   9132  OD1 ASP A 625      13.271  43.719  -8.024  1.00  2.030          O  
ATOM   9133  OD2 ASP A 625      15.111  43.572  -9.097  1.00  2.030          O  
ATOM   9134  H   ASP A 625      11.721  42.856  -7.922  1.00  1.790          H  
ATOM   9135  HA  ASP A 625      12.177  40.449  -9.404  1.00  1.720          H  
ATOM   9136 1HB  ASP A 625      14.190  41.586 -10.171  1.00  2.430          H  
ATOM   9137 2HB  ASP A 625      12.712  42.527 -10.371  1.00  2.430          H  
ATOM   9138  N   VAL A 626      13.491  40.571  -6.535  1.00  1.330          N  
ATOM   9139  CA  VAL A 626      14.283  39.890  -5.538  1.00  1.270          C  
ATOM   9140  C   VAL A 626      13.390  38.898  -4.798  1.00  1.240          C  
ATOM   9141  O   VAL A 626      13.751  37.727  -4.622  1.00  1.190          O  
ATOM   9142  CB  VAL A 626      14.863  40.903  -4.544  1.00  1.800          C  
ATOM   9143  CG1 VAL A 626      15.606  40.182  -3.479  1.00  1.800          C  
ATOM   9144  CG2 VAL A 626      15.764  41.884  -5.274  1.00  1.800          C  
ATOM   9145  H   VAL A 626      12.813  41.262  -6.212  1.00  1.600          H  
ATOM   9146  HA  VAL A 626      15.095  39.355  -6.026  1.00  1.520          H  
ATOM   9147  HB  VAL A 626      14.049  41.445  -4.070  1.00  2.160          H  
ATOM   9148 1HG1 VAL A 626      15.993  40.906  -2.765  1.00  2.160          H  
ATOM   9149 2HG1 VAL A 626      14.942  39.500  -2.975  1.00  2.160          H  
ATOM   9150 3HG1 VAL A 626      16.415  39.629  -3.925  1.00  2.160          H  
ATOM   9151 1HG2 VAL A 626      16.166  42.606  -4.567  1.00  2.160          H  
ATOM   9152 2HG2 VAL A 626      16.573  41.344  -5.729  1.00  2.160          H  
ATOM   9153 3HG2 VAL A 626      15.195  42.413  -6.045  1.00  2.160          H  
ATOM   9154  N   VAL A 627      12.240  39.401  -4.346  1.00  1.310          N  
ATOM   9155  CA  VAL A 627      11.289  38.653  -3.549  1.00  1.300          C  
ATOM   9156  C   VAL A 627      10.686  37.448  -4.232  1.00  1.230          C  
ATOM   9157  O   VAL A 627      10.630  36.394  -3.605  1.00  1.180          O  
ATOM   9158  CB  VAL A 627      10.156  39.605  -3.073  1.00  1.820          C  
ATOM   9159  CG1 VAL A 627       8.979  38.835  -2.429  1.00  1.820          C  
ATOM   9160  CG2 VAL A 627      10.738  40.563  -2.029  1.00  1.820          C  
ATOM   9161  H   VAL A 627      12.030  40.378  -4.552  1.00  1.570          H  
ATOM   9162  HA  VAL A 627      11.819  38.299  -2.665  1.00  1.560          H  
ATOM   9163  HB  VAL A 627       9.779  40.162  -3.926  1.00  2.190          H  
ATOM   9164 1HG1 VAL A 627       8.219  39.544  -2.105  1.00  2.190          H  
ATOM   9165 2HG1 VAL A 627       8.530  38.146  -3.139  1.00  2.190          H  
ATOM   9166 3HG1 VAL A 627       9.338  38.292  -1.583  1.00  2.190          H  
ATOM   9167 1HG2 VAL A 627       9.965  41.253  -1.689  1.00  2.190          H  
ATOM   9168 2HG2 VAL A 627      11.100  39.977  -1.189  1.00  2.190          H  
ATOM   9169 3HG2 VAL A 627      11.561  41.128  -2.460  1.00  2.190          H  
ATOM   9170  N   GLN A 628      10.216  37.549  -5.477  1.00  1.230          N  
ATOM   9171  CA  GLN A 628       9.588  36.355  -6.009  1.00  1.190          C  
ATOM   9172  C   GLN A 628      10.536  35.178  -6.266  1.00  1.120          C  
ATOM   9173  O   GLN A 628      10.149  34.044  -5.990  1.00  1.110          O  
ATOM   9174  CB  GLN A 628       8.733  36.692  -7.228  1.00  1.680          C  
ATOM   9175  CG  GLN A 628       7.501  37.475  -6.893  1.00  1.680          C  
ATOM   9176  CD  GLN A 628       6.651  36.732  -5.918  1.00  1.680          C  
ATOM   9177  OE1 GLN A 628       6.499  35.505  -5.998  1.00  1.680          O  
ATOM   9178  NE2 GLN A 628       6.094  37.443  -4.985  1.00  1.680          N  
ATOM   9179  H   GLN A 628      10.287  38.418  -6.026  1.00  1.480          H  
ATOM   9180  HA  GLN A 628       8.901  36.003  -5.245  1.00  1.430          H  
ATOM   9181 1HB  GLN A 628       9.282  37.340  -7.872  1.00  2.020          H  
ATOM   9182 2HB  GLN A 628       8.470  35.795  -7.783  1.00  2.020          H  
ATOM   9183 1HG  GLN A 628       7.807  38.407  -6.429  1.00  2.020          H  
ATOM   9184 2HG  GLN A 628       6.926  37.672  -7.798  1.00  2.020          H  
ATOM   9185 1HE2 GLN A 628       5.521  36.996  -4.299  1.00  2.020          H  
ATOM   9186 2HE2 GLN A 628       6.196  38.465  -4.961  1.00  2.020          H  
ATOM   9187  N   PRO A 629      11.768  35.358  -6.803  1.00  1.110          N  
ATOM   9188  CA  PRO A 629      12.762  34.303  -6.937  1.00  1.050          C  
ATOM   9189  C   PRO A 629      12.934  33.542  -5.634  1.00  1.010          C  
ATOM   9190  O   PRO A 629      12.899  32.307  -5.607  1.00  0.980          O  
ATOM   9191  CB  PRO A 629      13.986  35.102  -7.360  1.00  1.580          C  
ATOM   9192  CG  PRO A 629      13.390  36.253  -8.149  1.00  1.580          C  
ATOM   9193  CD  PRO A 629      12.165  36.632  -7.425  1.00  1.580          C  
ATOM   9194  HA  PRO A 629      12.487  33.611  -7.736  1.00  1.260          H  
ATOM   9195 1HB  PRO A 629      14.535  35.452  -6.468  1.00  1.890          H  
ATOM   9196 2HB  PRO A 629      14.669  34.485  -7.926  1.00  1.890          H  
ATOM   9197 1HG  PRO A 629      14.098  37.084  -8.216  1.00  1.890          H  
ATOM   9198 2HG  PRO A 629      13.162  35.951  -9.179  1.00  1.890          H  
ATOM   9199 1HD  PRO A 629      12.430  37.378  -6.720  1.00  1.890          H  
ATOM   9200 2HD  PRO A 629      11.434  36.980  -8.131  1.00  1.890          H  
ATOM   9201  N   VAL A 630      12.932  34.286  -4.523  1.00  1.040          N  
ATOM   9202  CA  VAL A 630      13.027  33.670  -3.217  1.00  1.030          C  
ATOM   9203  C   VAL A 630      11.780  32.896  -2.870  1.00  1.020          C  
ATOM   9204  O   VAL A 630      11.871  31.731  -2.486  1.00  1.020          O  
ATOM   9205  CB  VAL A 630      13.215  34.728  -2.140  1.00  1.450          C  
ATOM   9206  CG1 VAL A 630      13.156  34.089  -0.696  1.00  1.450          C  
ATOM   9207  CG2 VAL A 630      14.489  35.425  -2.403  1.00  1.450          C  
ATOM   9208  H   VAL A 630      12.972  35.311  -4.591  1.00  1.250          H  
ATOM   9209  HA  VAL A 630      13.879  32.994  -3.218  1.00  1.240          H  
ATOM   9210  HB  VAL A 630      12.404  35.441  -2.213  1.00  1.740          H  
ATOM   9211 1HG1 VAL A 630      13.264  34.860   0.040  1.00  1.740          H  
ATOM   9212 2HG1 VAL A 630      12.219  33.581  -0.521  1.00  1.740          H  
ATOM   9213 3HG1 VAL A 630      13.943  33.378  -0.570  1.00  1.740          H  
ATOM   9214 1HG2 VAL A 630      14.582  36.191  -1.704  1.00  1.740          H  
ATOM   9215 2HG2 VAL A 630      15.319  34.741  -2.327  1.00  1.740          H  
ATOM   9216 3HG2 VAL A 630      14.483  35.851  -3.382  1.00  1.740          H  
ATOM   9217  N   MET A 631      10.601  33.522  -3.025  1.00  1.030          N  
ATOM   9218  CA  MET A 631       9.373  32.851  -2.618  1.00  1.030          C  
ATOM   9219  C   MET A 631       9.296  31.519  -3.337  1.00  1.020          C  
ATOM   9220  O   MET A 631       8.960  30.498  -2.734  1.00  1.040          O  
ATOM   9221  CB  MET A 631       8.118  33.680  -2.956  1.00  1.440          C  
ATOM   9222  CG  MET A 631       7.975  35.047  -2.249  1.00  1.440          C  
ATOM   9223  SD  MET A 631       8.028  35.025  -0.468  1.00  1.440          S  
ATOM   9224  CE  MET A 631       9.753  35.467  -0.222  1.00  1.440          C  
ATOM   9225  H   MET A 631      10.584  34.483  -3.383  1.00  1.240          H  
ATOM   9226  HA  MET A 631       9.409  32.659  -1.549  1.00  1.240          H  
ATOM   9227 1HB  MET A 631       8.114  33.885  -4.029  1.00  1.730          H  
ATOM   9228 2HB  MET A 631       7.226  33.109  -2.749  1.00  1.730          H  
ATOM   9229 1HG  MET A 631       8.722  35.697  -2.582  1.00  1.730          H  
ATOM   9230 2HG  MET A 631       7.023  35.476  -2.548  1.00  1.730          H  
ATOM   9231 1HE  MET A 631       9.989  35.523   0.820  1.00  1.730          H  
ATOM   9232 2HE  MET A 631      10.360  34.735  -0.668  1.00  1.730          H  
ATOM   9233 3HE  MET A 631       9.965  36.412  -0.681  1.00  1.730          H  
ATOM   9234  N   PHE A 632       9.631  31.521  -4.626  1.00  1.000          N  
ATOM   9235  CA  PHE A 632       9.644  30.305  -5.404  1.00  1.020          C  
ATOM   9236  C   PHE A 632      10.594  29.265  -4.861  1.00  1.040          C  
ATOM   9237  O   PHE A 632      10.194  28.129  -4.581  1.00  1.070          O  
ATOM   9238  CB  PHE A 632      10.015  30.626  -6.837  1.00  1.420          C  
ATOM   9239  CG  PHE A 632      10.332  29.436  -7.631  1.00  1.420          C  
ATOM   9240  CD1 PHE A 632       9.355  28.568  -7.999  1.00  1.420          C  
ATOM   9241  CD2 PHE A 632      11.644  29.193  -8.027  1.00  1.420          C  
ATOM   9242  CE1 PHE A 632       9.646  27.477  -8.740  1.00  1.420          C  
ATOM   9243  CE2 PHE A 632      11.942  28.096  -8.762  1.00  1.420          C  
ATOM   9244  CZ  PHE A 632      10.938  27.238  -9.118  1.00  1.420          C  
ATOM   9245  H   PHE A 632       9.878  32.410  -5.076  1.00  1.200          H  
ATOM   9246  HA  PHE A 632       8.645  29.885  -5.392  1.00  1.220          H  
ATOM   9247 1HB  PHE A 632       9.188  31.147  -7.306  1.00  1.700          H  
ATOM   9248 2HB  PHE A 632      10.874  31.299  -6.854  1.00  1.700          H  
ATOM   9249  HD1 PHE A 632       8.346  28.757  -7.680  1.00  1.700          H  
ATOM   9250  HD2 PHE A 632      12.433  29.890  -7.734  1.00  1.700          H  
ATOM   9251  HE1 PHE A 632       8.860  26.788  -9.028  1.00  1.700          H  
ATOM   9252  HE2 PHE A 632      12.966  27.900  -9.065  1.00  1.700          H  
ATOM   9253  HZ  PHE A 632      11.160  26.362  -9.698  1.00  1.700          H  
ATOM   9254  N   ALA A 633      11.856  29.644  -4.680  1.00  1.040          N  
ATOM   9255  CA  ALA A 633      12.849  28.693  -4.242  1.00  1.090          C  
ATOM   9256  C   ALA A 633      12.501  28.090  -2.890  1.00  1.090          C  
ATOM   9257  O   ALA A 633      12.714  26.889  -2.677  1.00  1.120          O  
ATOM   9258  CB  ALA A 633      14.186  29.371  -4.187  1.00  1.510          C  
ATOM   9259  H   ALA A 633      12.137  30.609  -4.886  1.00  1.250          H  
ATOM   9260  HA  ALA A 633      12.877  27.884  -4.969  1.00  1.310          H  
ATOM   9261 1HB  ALA A 633      14.935  28.660  -3.883  1.00  1.810          H  
ATOM   9262 2HB  ALA A 633      14.429  29.774  -5.164  1.00  1.810          H  
ATOM   9263 3HB  ALA A 633      14.118  30.172  -3.479  1.00  1.810          H  
ATOM   9264  N   VAL A 634      11.962  28.899  -1.976  1.00  1.070          N  
ATOM   9265  CA  VAL A 634      11.591  28.390  -0.669  1.00  1.100          C  
ATOM   9266  C   VAL A 634      10.455  27.402  -0.796  1.00  1.100          C  
ATOM   9267  O   VAL A 634      10.520  26.327  -0.214  1.00  1.130          O  
ATOM   9268  CB  VAL A 634      11.264  29.527   0.308  1.00  1.530          C  
ATOM   9269  CG1 VAL A 634      10.664  28.981   1.619  1.00  1.530          C  
ATOM   9270  CG2 VAL A 634      12.537  30.259   0.628  1.00  1.530          C  
ATOM   9271  H   VAL A 634      11.828  29.890  -2.206  1.00  1.280          H  
ATOM   9272  HA  VAL A 634      12.440  27.857  -0.259  1.00  1.320          H  
ATOM   9273  HB  VAL A 634      10.560  30.207  -0.157  1.00  1.830          H  
ATOM   9274 1HG1 VAL A 634      10.466  29.814   2.276  1.00  1.830          H  
ATOM   9275 2HG1 VAL A 634       9.733  28.457   1.414  1.00  1.830          H  
ATOM   9276 3HG1 VAL A 634      11.362  28.301   2.093  1.00  1.830          H  
ATOM   9277 1HG2 VAL A 634      12.314  31.062   1.301  1.00  1.830          H  
ATOM   9278 2HG2 VAL A 634      13.244  29.581   1.093  1.00  1.830          H  
ATOM   9279 3HG2 VAL A 634      12.972  30.662  -0.288  1.00  1.830          H  
ATOM   9280  N   MET A 635       9.419  27.726  -1.562  1.00  1.100          N  
ATOM   9281  CA  MET A 635       8.303  26.798  -1.709  1.00  1.140          C  
ATOM   9282  C   MET A 635       8.703  25.453  -2.285  1.00  1.150          C  
ATOM   9283  O   MET A 635       8.235  24.404  -1.823  1.00  1.180          O  
ATOM   9284  CB  MET A 635       7.256  27.416  -2.585  1.00  1.580          C  
ATOM   9285  CG  MET A 635       6.524  28.495  -1.904  1.00  1.580          C  
ATOM   9286  SD  MET A 635       5.110  29.158  -2.784  1.00  1.580          S  
ATOM   9287  CE  MET A 635       5.887  30.188  -4.010  1.00  1.580          C  
ATOM   9288  H   MET A 635       9.399  28.643  -2.023  1.00  1.320          H  
ATOM   9289  HA  MET A 635       7.879  26.624  -0.723  1.00  1.370          H  
ATOM   9290 1HB  MET A 635       7.748  27.852  -3.453  1.00  1.900          H  
ATOM   9291 2HB  MET A 635       6.617  26.662  -2.929  1.00  1.900          H  
ATOM   9292 1HG  MET A 635       6.194  28.146  -0.949  1.00  1.900          H  
ATOM   9293 2HG  MET A 635       7.210  29.275  -1.727  1.00  1.900          H  
ATOM   9294 1HE  MET A 635       5.138  30.694  -4.563  1.00  1.900          H  
ATOM   9295 2HE  MET A 635       6.503  30.924  -3.531  1.00  1.900          H  
ATOM   9296 3HE  MET A 635       6.487  29.588  -4.665  1.00  1.900          H  
ATOM   9297  N   VAL A 636       9.571  25.466  -3.291  1.00  1.130          N  
ATOM   9298  CA  VAL A 636      10.014  24.218  -3.876  1.00  1.160          C  
ATOM   9299  C   VAL A 636      10.837  23.447  -2.847  1.00  1.170          C  
ATOM   9300  O   VAL A 636      10.685  22.230  -2.705  1.00  1.210          O  
ATOM   9301  CB  VAL A 636      10.808  24.457  -5.174  1.00  1.610          C  
ATOM   9302  CG1 VAL A 636      11.424  23.140  -5.683  1.00  1.610          C  
ATOM   9303  CG2 VAL A 636       9.870  25.038  -6.233  1.00  1.610          C  
ATOM   9304  H   VAL A 636       9.910  26.366  -3.654  1.00  1.360          H  
ATOM   9305  HA  VAL A 636       9.134  23.629  -4.129  1.00  1.390          H  
ATOM   9306  HB  VAL A 636      11.620  25.163  -4.977  1.00  1.930          H  
ATOM   9307 1HG1 VAL A 636      11.975  23.333  -6.594  1.00  1.930          H  
ATOM   9308 2HG1 VAL A 636      12.106  22.728  -4.940  1.00  1.930          H  
ATOM   9309 3HG1 VAL A 636      10.631  22.419  -5.886  1.00  1.930          H  
ATOM   9310 1HG2 VAL A 636      10.437  25.212  -7.134  1.00  1.930          H  
ATOM   9311 2HG2 VAL A 636       9.065  24.338  -6.434  1.00  1.930          H  
ATOM   9312 3HG2 VAL A 636       9.450  25.979  -5.880  1.00  1.930          H  
ATOM   9313  N   SER A 637      11.736  24.145  -2.154  1.00  1.140          N  
ATOM   9314  CA  SER A 637      12.598  23.536  -1.160  1.00  1.160          C  
ATOM   9315  C   SER A 637      11.819  22.955   0.023  1.00  1.170          C  
ATOM   9316  O   SER A 637      12.149  21.869   0.519  1.00  1.220          O  
ATOM   9317  CB  SER A 637      13.595  24.565  -0.708  1.00  1.620          C  
ATOM   9318  OG  SER A 637      14.387  24.942  -1.782  1.00  1.620          O  
ATOM   9319  H   SER A 637      11.848  25.142  -2.339  1.00  1.370          H  
ATOM   9320  HA  SER A 637      13.122  22.721  -1.636  1.00  1.390          H  
ATOM   9321 1HB  SER A 637      13.090  25.431  -0.299  1.00  1.940          H  
ATOM   9322 2HB  SER A 637      14.226  24.142   0.064  1.00  1.940          H  
ATOM   9323  HG  SER A 637      13.834  25.571  -2.289  1.00  1.940          H  
ATOM   9324  N   LEU A 638      10.779  23.649   0.486  1.00  1.150          N  
ATOM   9325  CA  LEU A 638       9.987  23.109   1.574  1.00  1.170          C  
ATOM   9326  C   LEU A 638       9.282  21.850   1.078  1.00  1.190          C  
ATOM   9327  O   LEU A 638       9.262  20.831   1.776  1.00  1.250          O  
ATOM   9328  CB  LEU A 638       8.942  24.129   2.047  1.00  1.630          C  
ATOM   9329  CG  LEU A 638       9.432  25.417   2.768  1.00  1.630          C  
ATOM   9330  CD1 LEU A 638       8.262  26.330   2.931  1.00  1.630          C  
ATOM   9331  CD2 LEU A 638      10.053  25.113   4.119  1.00  1.630          C  
ATOM   9332  H   LEU A 638      10.563  24.562   0.090  1.00  1.380          H  
ATOM   9333  HA  LEU A 638      10.646  22.836   2.392  1.00  1.400          H  
ATOM   9334 1HB  LEU A 638       8.420  24.470   1.158  1.00  1.960          H  
ATOM   9335 2HB  LEU A 638       8.228  23.626   2.693  1.00  1.960          H  
ATOM   9336  HG  LEU A 638      10.155  25.915   2.154  1.00  1.960          H  
ATOM   9337 1HD1 LEU A 638       8.599  27.245   3.411  1.00  1.960          H  
ATOM   9338 2HD1 LEU A 638       7.845  26.563   1.951  1.00  1.960          H  
ATOM   9339 3HD1 LEU A 638       7.503  25.858   3.545  1.00  1.960          H  
ATOM   9340 1HD2 LEU A 638      10.373  26.045   4.579  1.00  1.960          H  
ATOM   9341 2HD2 LEU A 638       9.336  24.619   4.769  1.00  1.960          H  
ATOM   9342 3HD2 LEU A 638      10.905  24.483   3.983  1.00  1.960          H  
ATOM   9343  N   ALA A 639       8.747  21.885  -0.160  1.00  1.170          N  
ATOM   9344  CA  ALA A 639       8.068  20.722  -0.716  1.00  1.220          C  
ATOM   9345  C   ALA A 639       9.024  19.534  -0.798  1.00  1.290          C  
ATOM   9346  O   ALA A 639       8.602  18.395  -0.566  1.00  1.360          O  
ATOM   9347  CB  ALA A 639       7.495  21.032  -2.077  1.00  1.690          C  
ATOM   9348  H   ALA A 639       8.765  22.755  -0.702  1.00  1.400          H  
ATOM   9349  HA  ALA A 639       7.251  20.459  -0.049  1.00  1.460          H  
ATOM   9350 1HB  ALA A 639       6.976  20.161  -2.458  1.00  2.030          H  
ATOM   9351 2HB  ALA A 639       6.806  21.862  -1.998  1.00  2.030          H  
ATOM   9352 3HB  ALA A 639       8.304  21.298  -2.749  1.00  2.030          H  
ATOM   9353  N   SER A 640      10.305  19.797  -1.113  1.00  1.290          N  
ATOM   9354  CA  SER A 640      11.315  18.748  -1.174  1.00  1.360          C  
ATOM   9355  C   SER A 640      11.446  18.081   0.188  1.00  1.390          C  
ATOM   9356  O   SER A 640      11.446  16.847   0.273  1.00  1.460          O  
ATOM   9357  CB  SER A 640      12.665  19.293  -1.610  1.00  1.880          C  
ATOM   9358  OG  SER A 640      13.619  18.260  -1.684  1.00  1.880          O  
ATOM   9359  H   SER A 640      10.554  20.756  -1.376  1.00  1.550          H  
ATOM   9360  HA  SER A 640      10.994  17.995  -1.886  1.00  1.630          H  
ATOM   9361 1HB  SER A 640      12.570  19.787  -2.576  1.00  2.250          H  
ATOM   9362 2HB  SER A 640      13.003  20.037  -0.899  1.00  2.250          H  
ATOM   9363  HG  SER A 640      14.467  18.679  -1.858  1.00  2.250          H  
ATOM   9364  N   MET A 641      11.537  18.879   1.272  1.00  1.350          N  
ATOM   9365  CA  MET A 641      11.613  18.254   2.593  1.00  1.400          C  
ATOM   9366  C   MET A 641      10.371  17.454   2.901  1.00  1.440          C  
ATOM   9367  O   MET A 641      10.457  16.360   3.466  1.00  1.510          O  
ATOM   9368  CB  MET A 641      11.725  19.224   3.744  1.00  1.940          C  
ATOM   9369  CG  MET A 641      12.983  19.960   3.936  1.00  1.940          C  
ATOM   9370  SD  MET A 641      12.945  20.762   5.564  1.00  1.940          S  
ATOM   9371  CE  MET A 641      11.749  22.031   5.288  1.00  1.940          C  
ATOM   9372  H   MET A 641      11.588  19.897   1.138  1.00  1.620          H  
ATOM   9373  HA  MET A 641      12.458  17.579   2.612  1.00  1.680          H  
ATOM   9374 1HB  MET A 641      10.935  19.947   3.610  1.00  2.330          H  
ATOM   9375 2HB  MET A 641      11.527  18.700   4.668  1.00  2.330          H  
ATOM   9376 1HG  MET A 641      13.829  19.288   3.888  1.00  2.330          H  
ATOM   9377 2HG  MET A 641      13.090  20.719   3.157  1.00  2.330          H  
ATOM   9378 1HE  MET A 641      11.603  22.591   6.203  1.00  2.330          H  
ATOM   9379 2HE  MET A 641      12.111  22.677   4.503  1.00  2.330          H  
ATOM   9380 3HE  MET A 641      10.805  21.613   4.996  1.00  2.330          H  
ATOM   9381  N   TRP A 642       9.209  17.971   2.534  1.00  1.390          N  
ATOM   9382  CA  TRP A 642       8.002  17.240   2.840  1.00  1.440          C  
ATOM   9383  C   TRP A 642       8.050  15.859   2.190  1.00  1.500          C  
ATOM   9384  O   TRP A 642       7.806  14.859   2.880  1.00  1.560          O  
ATOM   9385  CB  TRP A 642       6.776  18.043   2.400  1.00  2.000          C  
ATOM   9386  CG  TRP A 642       6.408  19.156   3.355  1.00  2.000          C  
ATOM   9387  CD1 TRP A 642       6.535  20.514   3.195  1.00  2.000          C  
ATOM   9388  CD2 TRP A 642       5.794  18.969   4.634  1.00  2.000          C  
ATOM   9389  NE1 TRP A 642       6.057  21.160   4.307  1.00  2.000          N  
ATOM   9390  CE2 TRP A 642       5.594  20.223   5.189  1.00  2.000          C  
ATOM   9391  CE3 TRP A 642       5.399  17.868   5.329  1.00  2.000          C  
ATOM   9392  CZ2 TRP A 642       5.012  20.372   6.415  1.00  2.000          C  
ATOM   9393  CZ3 TRP A 642       4.795  18.021   6.536  1.00  2.000          C  
ATOM   9394  CH2 TRP A 642       4.610  19.218   7.057  1.00  2.000          C  
ATOM   9395  H   TRP A 642       9.178  18.898   2.091  1.00  1.670          H  
ATOM   9396  HA  TRP A 642       7.945  17.107   3.917  1.00  1.730          H  
ATOM   9397 1HB  TRP A 642       6.960  18.476   1.428  1.00  2.400          H  
ATOM   9398 2HB  TRP A 642       5.931  17.376   2.308  1.00  2.400          H  
ATOM   9399  HD1 TRP A 642       6.941  21.005   2.331  1.00  2.400          H  
ATOM   9400  HE1 TRP A 642       6.030  22.158   4.451  1.00  2.400          H  
ATOM   9401  HE3 TRP A 642       5.556  16.904   4.919  1.00  2.400          H  
ATOM   9402  HZ2 TRP A 642       4.842  21.348   6.864  1.00  2.400          H  
ATOM   9403  HZ3 TRP A 642       4.464  17.136   7.066  1.00  2.400          H  
ATOM   9404  HH2 TRP A 642       4.129  19.269   7.997  1.00  2.400          H  
ATOM   9405  N   ARG A 643       8.477  15.791   0.911  1.00  1.500          N  
ATOM   9406  CA  ARG A 643       8.604  14.509   0.209  1.00  1.580          C  
ATOM   9407  C   ARG A 643       9.665  13.628   0.869  1.00  1.630          C  
ATOM   9408  O   ARG A 643       9.467  12.426   1.069  1.00  1.700          O  
ATOM   9409  CB  ARG A 643       8.985  14.700  -1.247  1.00  2.180          C  
ATOM   9410  CG  ARG A 643       7.909  15.297  -2.124  1.00  2.180          C  
ATOM   9411  CD  ARG A 643       8.234  15.147  -3.572  1.00  2.180          C  
ATOM   9412  NE  ARG A 643       9.496  15.811  -3.955  1.00  2.180          N  
ATOM   9413  CZ  ARG A 643       9.634  17.109  -4.307  1.00  2.180          C  
ATOM   9414  NH1 ARG A 643       8.614  17.913  -4.290  1.00  2.180          N  
ATOM   9415  NH2 ARG A 643      10.822  17.570  -4.668  1.00  2.180          N  
ATOM   9416  H   ARG A 643       8.666  16.668   0.412  1.00  1.800          H  
ATOM   9417  HA  ARG A 643       7.647  13.992   0.251  1.00  1.900          H  
ATOM   9418 1HB  ARG A 643       9.848  15.364  -1.299  1.00  2.620          H  
ATOM   9419 2HB  ARG A 643       9.276  13.743  -1.672  1.00  2.620          H  
ATOM   9420 1HG  ARG A 643       6.962  14.792  -1.924  1.00  2.620          H  
ATOM   9421 2HG  ARG A 643       7.806  16.354  -1.894  1.00  2.620          H  
ATOM   9422 1HD  ARG A 643       8.333  14.084  -3.800  1.00  2.620          H  
ATOM   9423 2HD  ARG A 643       7.427  15.561  -4.174  1.00  2.620          H  
ATOM   9424  HE  ARG A 643      10.326  15.233  -3.989  1.00  2.620          H  
ATOM   9425 1HH1 ARG A 643       7.710  17.564  -4.007  1.00  2.620          H  
ATOM   9426 2HH1 ARG A 643       8.745  18.878  -4.556  1.00  2.620          H  
ATOM   9427 1HH2 ARG A 643      11.624  16.953  -4.672  1.00  2.620          H  
ATOM   9428 2HH2 ARG A 643      10.932  18.539  -4.933  1.00  2.620          H  
ATOM   9429  N   ALA A 644      10.782  14.238   1.278  1.00  1.590          N  
ATOM   9430  CA  ALA A 644      11.882  13.522   1.916  1.00  1.640          C  
ATOM   9431  C   ALA A 644      11.411  12.812   3.174  1.00  1.670          C  
ATOM   9432  O   ALA A 644      11.898  11.727   3.501  1.00  1.750          O  
ATOM   9433  CB  ALA A 644      13.014  14.475   2.265  1.00  2.280          C  
ATOM   9434  H   ALA A 644      10.905  15.234   1.074  1.00  1.910          H  
ATOM   9435  HA  ALA A 644      12.247  12.773   1.215  1.00  1.970          H  
ATOM   9436 1HB  ALA A 644      13.832  13.918   2.716  1.00  2.730          H  
ATOM   9437 2HB  ALA A 644      13.358  14.969   1.358  1.00  2.730          H  
ATOM   9438 3HB  ALA A 644      12.655  15.215   2.966  1.00  2.730          H  
ATOM   9439  N   HIS A 645      10.428  13.399   3.861  1.00  1.620          N  
ATOM   9440  CA  HIS A 645       9.918  12.824   5.085  1.00  1.640          C  
ATOM   9441  C   HIS A 645       8.641  11.987   4.876  1.00  1.690          C  
ATOM   9442  O   HIS A 645       7.945  11.657   5.842  1.00  1.720          O  
ATOM   9443  CB  HIS A 645       9.683  13.924   6.126  1.00  2.290          C  
ATOM   9444  CG  HIS A 645      10.958  14.642   6.526  1.00  2.290          C  
ATOM   9445  ND1 HIS A 645      11.387  15.783   5.893  1.00  2.290          N  
ATOM   9446  CD2 HIS A 645      11.899  14.359   7.454  1.00  2.290          C  
ATOM   9447  CE1 HIS A 645      12.523  16.189   6.428  1.00  2.290          C  
ATOM   9448  NE2 HIS A 645      12.857  15.347   7.380  1.00  2.290          N  
ATOM   9449  H   HIS A 645      10.088  14.321   3.565  1.00  1.940          H  
ATOM   9450  HA  HIS A 645      10.672  12.164   5.483  1.00  1.970          H  
ATOM   9451 1HB  HIS A 645       8.989  14.663   5.713  1.00  2.750          H  
ATOM   9452 2HB  HIS A 645       9.229  13.497   7.020  1.00  2.750          H  
ATOM   9453  HD1 HIS A 645      11.068  16.077   4.979  1.00  2.750          H  
ATOM   9454  HD2 HIS A 645      12.011  13.554   8.169  1.00  2.750          H  
ATOM   9455  HE1 HIS A 645      13.015  17.089   6.058  1.00  2.750          H  
ATOM   9456  N   GLY A 646       8.337  11.619   3.622  1.00  1.710          N  
ATOM   9457  CA  GLY A 646       7.200  10.760   3.283  1.00  1.770          C  
ATOM   9458  C   GLY A 646       5.854  11.432   3.030  1.00  1.770          C  
ATOM   9459  O   GLY A 646       4.852  10.734   2.849  1.00  1.860          O  
ATOM   9460  H   GLY A 646       8.926  11.941   2.847  1.00  2.050          H  
ATOM   9461 1HA  GLY A 646       7.471  10.192   2.393  1.00  2.120          H  
ATOM   9462 2HA  GLY A 646       7.070  10.033   4.072  1.00  2.120          H  
ATOM   9463  N   VAL A 647       5.813  12.756   3.002  1.00  1.690          N  
ATOM   9464  CA  VAL A 647       4.572  13.460   2.768  1.00  1.700          C  
ATOM   9465  C   VAL A 647       4.541  13.863   1.304  1.00  1.690          C  
ATOM   9466  O   VAL A 647       5.378  14.630   0.844  1.00  1.620          O  
ATOM   9467  CB  VAL A 647       4.506  14.690   3.689  1.00  2.380          C  
ATOM   9468  CG1 VAL A 647       3.238  15.485   3.455  1.00  2.380          C  
ATOM   9469  CG2 VAL A 647       4.597  14.217   5.152  1.00  2.380          C  
ATOM   9470  H   VAL A 647       6.663  13.309   3.133  1.00  2.030          H  
ATOM   9471  HA  VAL A 647       3.731  12.797   2.987  1.00  2.040          H  
ATOM   9472  HB  VAL A 647       5.338  15.327   3.462  1.00  2.850          H  
ATOM   9473 1HG1 VAL A 647       3.212  16.355   4.104  1.00  2.850          H  
ATOM   9474 2HG1 VAL A 647       3.203  15.804   2.435  1.00  2.850          H  
ATOM   9475 3HG1 VAL A 647       2.391  14.857   3.665  1.00  2.850          H  
ATOM   9476 1HG2 VAL A 647       4.571  15.053   5.831  1.00  2.850          H  
ATOM   9477 2HG2 VAL A 647       3.755  13.573   5.358  1.00  2.850          H  
ATOM   9478 3HG2 VAL A 647       5.522  13.661   5.309  1.00  2.850          H  
ATOM   9479  N   GLU A 648       3.573  13.366   0.560  1.00  1.790          N  
ATOM   9480  CA  GLU A 648       3.537  13.658  -0.864  1.00  1.810          C  
ATOM   9481  C   GLU A 648       2.203  14.274  -1.239  1.00  1.810          C  
ATOM   9482  O   GLU A 648       1.200  13.991  -0.579  1.00  1.870          O  
ATOM   9483  CB  GLU A 648       3.762  12.377  -1.672  1.00  2.530          C  
ATOM   9484  CG  GLU A 648       5.131  11.733  -1.481  1.00  2.530          C  
ATOM   9485  CD  GLU A 648       5.313  10.496  -2.334  1.00  2.530          C  
ATOM   9486  OE1 GLU A 648       4.370  10.112  -2.984  1.00  2.530          O  
ATOM   9487  OE2 GLU A 648       6.390   9.945  -2.340  1.00  2.530          O  
ATOM   9488  H   GLU A 648       2.888  12.751   0.983  1.00  2.150          H  
ATOM   9489  HA  GLU A 648       4.342  14.348  -1.081  1.00  2.170          H  
ATOM   9490 1HB  GLU A 648       3.012  11.638  -1.388  1.00  3.030          H  
ATOM   9491 2HB  GLU A 648       3.627  12.574  -2.733  1.00  3.030          H  
ATOM   9492 1HG  GLU A 648       5.905  12.458  -1.731  1.00  3.030          H  
ATOM   9493 2HG  GLU A 648       5.253  11.465  -0.430  1.00  3.030          H  
ATOM   9494  N   PRO A 649       2.157  15.140  -2.259  1.00  1.750          N  
ATOM   9495  CA  PRO A 649       0.943  15.695  -2.781  1.00  1.750          C  
ATOM   9496  C   PRO A 649       0.230  14.753  -3.727  1.00  1.840          C  
ATOM   9497  O   PRO A 649       0.805  14.318  -4.723  1.00  1.910          O  
ATOM   9498  CB  PRO A 649       1.444  16.913  -3.558  1.00  2.620          C  
ATOM   9499  CG  PRO A 649       2.855  16.566  -3.983  1.00  2.620          C  
ATOM   9500  CD  PRO A 649       3.390  15.623  -2.924  1.00  2.620          C  
ATOM   9501  HA  PRO A 649       0.285  15.996  -1.951  1.00  2.100          H  
ATOM   9502 1HB  PRO A 649       0.801  17.060  -4.424  1.00  3.150          H  
ATOM   9503 2HB  PRO A 649       1.350  17.807  -2.977  1.00  3.150          H  
ATOM   9504 1HG  PRO A 649       2.835  16.109  -4.960  1.00  3.150          H  
ATOM   9505 2HG  PRO A 649       3.453  17.482  -4.076  1.00  3.150          H  
ATOM   9506 1HD  PRO A 649       3.916  14.795  -3.414  1.00  3.150          H  
ATOM   9507 2HD  PRO A 649       4.030  16.176  -2.240  1.00  3.150          H  
ATOM   9508  N   ALA A 650      -1.033  14.469  -3.424  1.00  1.860          N  
ATOM   9509  CA  ALA A 650      -1.947  13.800  -4.328  1.00  1.960          C  
ATOM   9510  C   ALA A 650      -2.173  14.791  -5.475  1.00  1.970          C  
ATOM   9511  O   ALA A 650      -2.375  14.403  -6.620  1.00  2.070          O  
ATOM   9512  CB  ALA A 650      -3.210  13.331  -3.611  1.00  2.700          C  
ATOM   9513  H   ALA A 650      -1.425  14.817  -2.552  1.00  2.230          H  
ATOM   9514  HA  ALA A 650      -1.455  12.925  -4.747  1.00  2.350          H  
ATOM   9515 1HB  ALA A 650      -3.865  12.842  -4.319  1.00  3.240          H  
ATOM   9516 2HB  ALA A 650      -2.930  12.628  -2.832  1.00  3.240          H  
ATOM   9517 3HB  ALA A 650      -3.707  14.139  -3.165  1.00  3.240          H  
ATOM   9518  N   ALA A 651      -2.167  16.089  -5.116  1.00  1.900          N  
ATOM   9519  CA  ALA A 651      -2.296  17.225  -6.043  1.00  1.880          C  
ATOM   9520  C   ALA A 651      -1.550  18.442  -5.534  1.00  1.760          C  
ATOM   9521  O   ALA A 651      -1.236  18.548  -4.342  1.00  1.700          O  
ATOM   9522  CB  ALA A 651      -3.710  17.678  -6.270  1.00  2.640          C  
ATOM   9523  H   ALA A 651      -2.101  16.276  -4.111  1.00  2.280          H  
ATOM   9524  HA  ALA A 651      -1.889  16.926  -6.998  1.00  2.260          H  
ATOM   9525 1HB  ALA A 651      -3.684  18.505  -6.964  1.00  3.170          H  
ATOM   9526 2HB  ALA A 651      -4.272  16.903  -6.689  1.00  3.170          H  
ATOM   9527 3HB  ALA A 651      -4.148  18.007  -5.338  1.00  3.170          H  
ATOM   9528  N   VAL A 652      -1.327  19.386  -6.442  1.00  1.730          N  
ATOM   9529  CA  VAL A 652      -0.794  20.693  -6.067  1.00  1.640          C  
ATOM   9530  C   VAL A 652      -1.784  21.770  -6.538  1.00  1.650          C  
ATOM   9531  O   VAL A 652      -2.522  21.545  -7.506  1.00  1.730          O  
ATOM   9532  CB  VAL A 652       0.584  20.955  -6.712  1.00  2.330          C  
ATOM   9533  CG1 VAL A 652       1.629  19.930  -6.252  1.00  2.330          C  
ATOM   9534  CG2 VAL A 652       0.426  20.921  -8.215  1.00  2.330          C  
ATOM   9535  H   VAL A 652      -1.567  19.167  -7.417  1.00  2.080          H  
ATOM   9536  HA  VAL A 652      -0.698  20.746  -4.985  1.00  1.970          H  
ATOM   9537  HB  VAL A 652       0.933  21.934  -6.402  1.00  2.800          H  
ATOM   9538 1HG1 VAL A 652       2.590  20.161  -6.720  1.00  2.800          H  
ATOM   9539 2HG1 VAL A 652       1.732  19.972  -5.183  1.00  2.800          H  
ATOM   9540 3HG1 VAL A 652       1.315  18.939  -6.544  1.00  2.800          H  
ATOM   9541 1HG2 VAL A 652       1.353  21.135  -8.690  1.00  2.800          H  
ATOM   9542 2HG2 VAL A 652       0.076  19.940  -8.537  1.00  2.800          H  
ATOM   9543 3HG2 VAL A 652      -0.267  21.650  -8.505  1.00  2.800          H  
ATOM   9544  N   ILE A 653      -1.770  22.923  -5.864  1.00  1.570          N  
ATOM   9545  CA  ILE A 653      -2.613  24.097  -6.175  1.00  1.590          C  
ATOM   9546  C   ILE A 653      -1.909  25.359  -5.704  1.00  1.480          C  
ATOM   9547  O   ILE A 653      -1.204  25.275  -4.713  1.00  1.400          O  
ATOM   9548  CB  ILE A 653      -3.984  23.894  -5.481  1.00  2.220          C  
ATOM   9549  CG1 ILE A 653      -5.059  24.959  -5.878  1.00  2.220          C  
ATOM   9550  CG2 ILE A 653      -3.793  23.859  -3.981  1.00  2.220          C  
ATOM   9551  CD1 ILE A 653      -5.303  26.108  -4.863  1.00  2.220          C  
ATOM   9552  H   ILE A 653      -1.144  22.964  -5.052  1.00  1.880          H  
ATOM   9553  HA  ILE A 653      -2.745  24.162  -7.248  1.00  1.910          H  
ATOM   9554  HB  ILE A 653      -4.353  22.944  -5.807  1.00  2.660          H  
ATOM   9555 1HG1 ILE A 653      -4.751  25.409  -6.823  1.00  2.660          H  
ATOM   9556 2HG1 ILE A 653      -5.997  24.441  -6.034  1.00  2.660          H  
ATOM   9557 1HG2 ILE A 653      -4.728  23.644  -3.485  1.00  2.660          H  
ATOM   9558 2HG2 ILE A 653      -3.077  23.095  -3.743  1.00  2.660          H  
ATOM   9559 3HG2 ILE A 653      -3.417  24.803  -3.634  1.00  2.660          H  
ATOM   9560 1HD1 ILE A 653      -6.056  26.779  -5.257  1.00  2.660          H  
ATOM   9561 2HD1 ILE A 653      -5.655  25.718  -3.911  1.00  2.660          H  
ATOM   9562 3HD1 ILE A 653      -4.390  26.668  -4.706  1.00  2.660          H  
ATOM   9563  N   GLY A 654      -2.049  26.516  -6.347  1.00  1.510          N  
ATOM   9564  CA  GLY A 654      -1.387  27.678  -5.775  1.00  1.450          C  
ATOM   9565  C   GLY A 654      -2.275  28.900  -5.715  1.00  1.480          C  
ATOM   9566  O   GLY A 654      -3.500  28.818  -5.768  1.00  1.630          O  
ATOM   9567  H   GLY A 654      -2.599  26.654  -7.209  1.00  1.810          H  
ATOM   9568 1HA  GLY A 654      -1.049  27.453  -4.775  1.00  1.740          H  
ATOM   9569 2HA  GLY A 654      -0.498  27.911  -6.364  1.00  1.740          H  
ATOM   9570  N   HIS A 655      -1.631  30.043  -5.591  1.00  1.430          N  
ATOM   9571  CA  HIS A 655      -2.311  31.325  -5.584  1.00  1.460          C  
ATOM   9572  C   HIS A 655      -1.378  32.347  -6.207  1.00  1.440          C  
ATOM   9573  O   HIS A 655      -0.239  32.512  -5.748  1.00  1.390          O  
ATOM   9574  CB  HIS A 655      -2.654  31.732  -4.157  1.00  2.030          C  
ATOM   9575  CG  HIS A 655      -3.491  32.948  -4.000  1.00  2.030          C  
ATOM   9576  ND1 HIS A 655      -3.068  34.223  -4.328  1.00  2.030          N  
ATOM   9577  CD2 HIS A 655      -4.715  33.085  -3.484  1.00  2.030          C  
ATOM   9578  CE1 HIS A 655      -4.037  35.080  -4.046  1.00  2.030          C  
ATOM   9579  NE2 HIS A 655      -5.030  34.401  -3.521  1.00  2.030          N  
ATOM   9580  H   HIS A 655      -0.623  29.980  -5.450  1.00  1.720          H  
ATOM   9581  HA  HIS A 655      -3.223  31.274  -6.177  1.00  1.750          H  
ATOM   9582 1HB  HIS A 655      -3.179  30.908  -3.673  1.00  2.440          H  
ATOM   9583 2HB  HIS A 655      -1.742  31.899  -3.617  1.00  2.440          H  
ATOM   9584  HD2 HIS A 655      -5.334  32.299  -3.089  1.00  2.440          H  
ATOM   9585  HE1 HIS A 655      -4.011  36.161  -4.193  1.00  2.440          H  
ATOM   9586  HE2 HIS A 655      -5.921  34.744  -3.157  1.00  2.440          H  
ATOM   9587  N   SER A 656      -1.862  33.046  -7.229  1.00  1.490          N  
ATOM   9588  CA  SER A 656      -1.065  34.057  -7.903  1.00  1.470          C  
ATOM   9589  C   SER A 656       0.282  33.525  -8.337  1.00  1.410          C  
ATOM   9590  O   SER A 656       0.380  32.446  -8.937  1.00  1.440          O  
ATOM   9591  CB  SER A 656      -0.871  35.265  -7.029  1.00  2.070          C  
ATOM   9592  OG  SER A 656      -0.187  36.254  -7.730  1.00  2.070          O  
ATOM   9593  H   SER A 656      -2.806  32.856  -7.537  1.00  1.790          H  
ATOM   9594  HA  SER A 656      -1.602  34.372  -8.795  1.00  1.760          H  
ATOM   9595 1HB  SER A 656      -1.833  35.645  -6.706  1.00  2.480          H  
ATOM   9596 2HB  SER A 656      -0.338  35.002  -6.163  1.00  2.480          H  
ATOM   9597  HG  SER A 656      -0.854  36.704  -8.264  1.00  2.480          H  
ATOM   9598  N   GLN A 657       1.345  34.250  -7.989  1.00  1.330          N  
ATOM   9599  CA  GLN A 657       2.696  33.868  -8.387  1.00  1.270          C  
ATOM   9600  C   GLN A 657       3.080  32.442  -7.989  1.00  1.270          C  
ATOM   9601  O   GLN A 657       3.900  31.820  -8.672  1.00  1.280          O  
ATOM   9602  CB  GLN A 657       3.760  34.796  -7.769  1.00  1.800          C  
ATOM   9603  CG  GLN A 657       3.713  36.261  -8.204  1.00  1.800          C  
ATOM   9604  CD  GLN A 657       2.911  37.144  -7.247  1.00  1.800          C  
ATOM   9605  OE1 GLN A 657       2.199  36.625  -6.355  1.00  1.800          O  
ATOM   9606  NE2 GLN A 657       3.017  38.452  -7.434  1.00  1.800          N  
ATOM   9607  H   GLN A 657       1.177  35.131  -7.496  1.00  1.600          H  
ATOM   9608  HA  GLN A 657       2.757  33.940  -9.470  1.00  1.520          H  
ATOM   9609 1HB  GLN A 657       3.673  34.768  -6.684  1.00  2.160          H  
ATOM   9610 2HB  GLN A 657       4.749  34.415  -8.004  1.00  2.160          H  
ATOM   9611 1HG  GLN A 657       4.726  36.642  -8.257  1.00  2.160          H  
ATOM   9612 2HG  GLN A 657       3.247  36.313  -9.187  1.00  2.160          H  
ATOM   9613 1HE2 GLN A 657       2.509  39.096  -6.855  1.00  2.160          H  
ATOM   9614 2HE2 GLN A 657       3.607  38.798  -8.171  1.00  2.160          H  
ATOM   9615  N   GLY A 658       2.479  31.908  -6.924  1.00  1.290          N  
ATOM   9616  CA  GLY A 658       2.806  30.592  -6.393  1.00  1.300          C  
ATOM   9617  C   GLY A 658       2.445  29.414  -7.287  1.00  1.350          C  
ATOM   9618  O   GLY A 658       2.955  28.300  -7.095  1.00  1.360          O  
ATOM   9619  H   GLY A 658       1.756  32.443  -6.436  1.00  1.550          H  
ATOM   9620 1HA  GLY A 658       3.870  30.567  -6.228  1.00  1.560          H  
ATOM   9621 2HA  GLY A 658       2.340  30.480  -5.418  1.00  1.560          H  
ATOM   9622  N   GLU A 659       1.651  29.658  -8.333  1.00  1.390          N  
ATOM   9623  CA  GLU A 659       1.267  28.597  -9.265  1.00  1.470          C  
ATOM   9624  C   GLU A 659       2.496  28.012  -9.958  1.00  1.460          C  
ATOM   9625  O   GLU A 659       2.469  26.889 -10.478  1.00  1.520          O  
ATOM   9626  CB  GLU A 659       0.247  29.112 -10.301  1.00  2.030          C  
ATOM   9627  CG  GLU A 659      -1.211  29.335  -9.776  1.00  2.030          C  
ATOM   9628  CD  GLU A 659      -1.843  28.018  -9.408  1.00  2.030          C  
ATOM   9629  OE1 GLU A 659      -1.195  27.080  -9.653  1.00  2.030          O  
ATOM   9630  OE2 GLU A 659      -2.936  27.933  -8.889  1.00  2.030          O  
ATOM   9631  H   GLU A 659       1.289  30.610  -8.477  1.00  1.670          H  
ATOM   9632  HA  GLU A 659       0.802  27.801  -8.690  1.00  1.760          H  
ATOM   9633 1HB  GLU A 659       0.595  30.072 -10.684  1.00  2.430          H  
ATOM   9634 2HB  GLU A 659       0.208  28.425 -11.147  1.00  2.430          H  
ATOM   9635 1HG  GLU A 659      -1.189  29.992  -8.898  1.00  2.430          H  
ATOM   9636 2HG  GLU A 659      -1.807  29.825 -10.551  1.00  2.430          H  
ATOM   9637  N   ILE A 660       3.562  28.798 -10.010  1.00  1.400          N  
ATOM   9638  CA  ILE A 660       4.788  28.389 -10.642  1.00  1.410          C  
ATOM   9639  C   ILE A 660       5.478  27.292  -9.808  1.00  1.350          C  
ATOM   9640  O   ILE A 660       6.148  26.418 -10.367  1.00  1.390          O  
ATOM   9641  CB  ILE A 660       5.678  29.634 -10.823  1.00  1.970          C  
ATOM   9642  CG1 ILE A 660       6.766  29.434 -11.888  1.00  1.970          C  
ATOM   9643  CG2 ILE A 660       6.338  29.998  -9.502  1.00  1.970          C  
ATOM   9644  CD1 ILE A 660       6.260  29.259 -13.276  1.00  1.970          C  
ATOM   9645  H   ILE A 660       3.507  29.726  -9.574  1.00  1.680          H  
ATOM   9646  HA  ILE A 660       4.541  27.959 -11.597  1.00  1.690          H  
ATOM   9647  HB  ILE A 660       5.044  30.460 -11.130  1.00  2.360          H  
ATOM   9648 1HG1 ILE A 660       7.371  30.300 -11.911  1.00  2.360          H  
ATOM   9649 2HG1 ILE A 660       7.378  28.575 -11.625  1.00  2.360          H  
ATOM   9650 1HG2 ILE A 660       6.905  30.882  -9.613  1.00  2.360          H  
ATOM   9651 2HG2 ILE A 660       5.600  30.155  -8.736  1.00  2.360          H  
ATOM   9652 3HG2 ILE A 660       6.983  29.215  -9.224  1.00  2.360          H  
ATOM   9653 1HD1 ILE A 660       7.090  29.154 -13.938  1.00  2.360          H  
ATOM   9654 2HD1 ILE A 660       5.655  28.391 -13.356  1.00  2.360          H  
ATOM   9655 3HD1 ILE A 660       5.676  30.127 -13.560  1.00  2.360          H  
ATOM   9656  N   ALA A 661       5.355  27.367  -8.462  1.00  1.280          N  
ATOM   9657  CA  ALA A 661       5.958  26.387  -7.580  1.00  1.240          C  
ATOM   9658  C   ALA A 661       5.113  25.148  -7.624  1.00  1.290          C  
ATOM   9659  O   ALA A 661       5.636  24.042  -7.539  1.00  1.300          O  
ATOM   9660  CB  ALA A 661       6.086  26.916  -6.166  1.00  1.750          C  
ATOM   9661  H   ALA A 661       4.767  28.081  -8.037  1.00  1.540          H  
ATOM   9662  HA  ALA A 661       6.947  26.139  -7.952  1.00  1.490          H  
ATOM   9663 1HB  ALA A 661       6.537  26.154  -5.531  1.00  2.100          H  
ATOM   9664 2HB  ALA A 661       6.710  27.799  -6.172  1.00  2.100          H  
ATOM   9665 3HB  ALA A 661       5.102  27.166  -5.789  1.00  2.100          H  
ATOM   9666  N   ALA A 662       3.797  25.322  -7.756  1.00  1.330          N  
ATOM   9667  CA  ALA A 662       2.938  24.159  -7.820  1.00  1.390          C  
ATOM   9668  C   ALA A 662       3.307  23.330  -9.051  1.00  1.470          C  
ATOM   9669  O   ALA A 662       3.507  22.111  -8.957  1.00  1.500          O  
ATOM   9670  CB  ALA A 662       1.483  24.605  -7.855  1.00  1.920          C  
ATOM   9671  H   ALA A 662       3.415  26.272  -7.774  1.00  1.600          H  
ATOM   9672  HA  ALA A 662       3.115  23.545  -6.944  1.00  1.670          H  
ATOM   9673 1HB  ALA A 662       0.831  23.753  -7.896  1.00  2.310          H  
ATOM   9674 2HB  ALA A 662       1.257  25.186  -6.974  1.00  2.310          H  
ATOM   9675 3HB  ALA A 662       1.319  25.221  -8.733  1.00  2.310          H  
ATOM   9676  N   ALA A 663       3.499  24.005 -10.195  1.00  1.510          N  
ATOM   9677  CA  ALA A 663       3.885  23.309 -11.411  1.00  1.600          C  
ATOM   9678  C   ALA A 663       5.239  22.615 -11.255  1.00  1.580          C  
ATOM   9679  O   ALA A 663       5.421  21.475 -11.719  1.00  1.650          O  
ATOM   9680  CB  ALA A 663       3.950  24.281 -12.558  1.00  2.200          C  
ATOM   9681  H   ALA A 663       3.298  25.011 -10.230  1.00  1.810          H  
ATOM   9682  HA  ALA A 663       3.129  22.552 -11.619  1.00  1.920          H  
ATOM   9683 1HB  ALA A 663       4.205  23.745 -13.448  1.00  2.640          H  
ATOM   9684 2HB  ALA A 663       2.996  24.757 -12.680  1.00  2.640          H  
ATOM   9685 3HB  ALA A 663       4.703  25.038 -12.347  1.00  2.640          H  
ATOM   9686  N   CYS A 664       6.193  23.283 -10.578  1.00  1.490          N  
ATOM   9687  CA  CYS A 664       7.515  22.709 -10.354  1.00  1.470          C  
ATOM   9688  C   CYS A 664       7.446  21.448  -9.489  1.00  1.480          C  
ATOM   9689  O   CYS A 664       7.998  20.400  -9.835  1.00  1.540          O  
ATOM   9690  CB  CYS A 664       8.428  23.735  -9.679  1.00  2.070          C  
ATOM   9691  SG  CYS A 664      10.121  23.177  -9.401  1.00  2.070          S  
ATOM   9692  H   CYS A 664       6.017  24.244 -10.269  1.00  1.790          H  
ATOM   9693  HA  CYS A 664       7.940  22.457 -11.312  1.00  1.760          H  
ATOM   9694 1HB  CYS A 664       8.456  24.628 -10.286  1.00  2.480          H  
ATOM   9695 2HB  CYS A 664       8.009  24.014  -8.720  1.00  2.480          H  
ATOM   9696  HG  CYS A 664      10.254  22.515 -10.561  1.00  2.480          H  
ATOM   9697  N   VAL A 665       6.732  21.536  -8.374  1.00  1.430          N  
ATOM   9698  CA  VAL A 665       6.609  20.447  -7.415  1.00  1.450          C  
ATOM   9699  C   VAL A 665       5.955  19.210  -8.004  1.00  1.570          C  
ATOM   9700  O   VAL A 665       6.379  18.088  -7.730  1.00  1.630          O  
ATOM   9701  CB  VAL A 665       5.911  20.952  -6.142  1.00  2.020          C  
ATOM   9702  CG1 VAL A 665       5.533  19.779  -5.196  1.00  2.020          C  
ATOM   9703  CG2 VAL A 665       6.926  21.918  -5.450  1.00  2.020          C  
ATOM   9704  H   VAL A 665       6.272  22.426  -8.164  1.00  1.720          H  
ATOM   9705  HA  VAL A 665       7.619  20.167  -7.117  1.00  1.740          H  
ATOM   9706  HB  VAL A 665       4.994  21.492  -6.408  1.00  2.430          H  
ATOM   9707 1HG1 VAL A 665       5.063  20.158  -4.305  1.00  2.430          H  
ATOM   9708 2HG1 VAL A 665       4.837  19.109  -5.698  1.00  2.430          H  
ATOM   9709 3HG1 VAL A 665       6.414  19.235  -4.929  1.00  2.430          H  
ATOM   9710 1HG2 VAL A 665       6.522  22.325  -4.559  1.00  2.430          H  
ATOM   9711 2HG2 VAL A 665       7.834  21.372  -5.208  1.00  2.430          H  
ATOM   9712 3HG2 VAL A 665       7.176  22.729  -6.121  1.00  2.430          H  
ATOM   9713  N   ALA A 666       4.928  19.406  -8.816  1.00  1.610          N  
ATOM   9714  CA  ALA A 666       4.212  18.314  -9.452  1.00  1.740          C  
ATOM   9715  C   ALA A 666       4.955  17.701 -10.644  1.00  1.800          C  
ATOM   9716  O   ALA A 666       4.480  16.719 -11.250  1.00  1.900          O  
ATOM   9717  CB  ALA A 666       2.878  18.826  -9.934  1.00  2.380          C  
ATOM   9718  H   ALA A 666       4.596  20.366  -8.970  1.00  1.930          H  
ATOM   9719  HA  ALA A 666       4.085  17.534  -8.709  1.00  2.090          H  
ATOM   9720 1HB  ALA A 666       2.328  18.037 -10.388  1.00  2.860          H  
ATOM   9721 2HB  ALA A 666       2.351  19.197  -9.097  1.00  2.860          H  
ATOM   9722 3HB  ALA A 666       3.032  19.621 -10.662  1.00  2.860          H  
ATOM   9723  N   GLY A 667       6.084  18.308 -11.034  1.00  1.780          N  
ATOM   9724  CA  GLY A 667       6.877  17.867 -12.166  1.00  1.840          C  
ATOM   9725  C   GLY A 667       6.315  18.276 -13.521  1.00  1.930          C  
ATOM   9726  O   GLY A 667       6.659  17.666 -14.529  1.00  2.020          O  
ATOM   9727  H   GLY A 667       6.465  19.094 -10.497  1.00  2.140          H  
ATOM   9728 1HA  GLY A 667       7.880  18.286 -12.059  1.00  2.210          H  
ATOM   9729 2HA  GLY A 667       6.987  16.787 -12.132  1.00  2.210          H  
ATOM   9730  N   ALA A 668       5.404  19.256 -13.567  1.00  1.920          N  
ATOM   9731  CA  ALA A 668       4.817  19.644 -14.843  1.00  2.030          C  
ATOM   9732  C   ALA A 668       5.768  20.609 -15.534  1.00  2.010          C  
ATOM   9733  O   ALA A 668       5.927  20.642 -16.759  1.00  2.110          O  
ATOM   9734  CB  ALA A 668       3.451  20.268 -14.610  1.00  2.800          C  
ATOM   9735  H   ALA A 668       5.185  19.818 -12.741  1.00  2.300          H  
ATOM   9736  HA  ALA A 668       4.712  18.759 -15.472  1.00  2.440          H  
ATOM   9737 1HB  ALA A 668       3.023  20.548 -15.560  1.00  3.360          H  
ATOM   9738 2HB  ALA A 668       2.802  19.544 -14.116  1.00  3.360          H  
ATOM   9739 3HB  ALA A 668       3.565  21.146 -13.978  1.00  3.360          H  
ATOM   9740  N   LEU A 669       6.410  21.416 -14.719  1.00  1.890          N  
ATOM   9741  CA  LEU A 669       7.350  22.404 -15.184  1.00  1.900          C  
ATOM   9742  C   LEU A 669       8.677  21.999 -14.526  1.00  1.830          C  
ATOM   9743  O   LEU A 669       8.677  21.659 -13.350  1.00  1.760          O  
ATOM   9744  CB  LEU A 669       6.793  23.755 -14.747  1.00  2.660          C  
ATOM   9745  CG  LEU A 669       7.442  25.007 -15.175  1.00  2.660          C  
ATOM   9746  CD1 LEU A 669       7.278  25.201 -16.685  1.00  2.660          C  
ATOM   9747  CD2 LEU A 669       6.779  26.115 -14.456  1.00  2.660          C  
ATOM   9748  H   LEU A 669       6.220  21.348 -13.718  1.00  2.270          H  
ATOM   9749  HA  LEU A 669       7.452  22.343 -16.265  1.00  2.280          H  
ATOM   9750 1HB  LEU A 669       5.772  23.801 -15.101  1.00  3.190          H  
ATOM   9751 2HB  LEU A 669       6.777  23.761 -13.659  1.00  3.190          H  
ATOM   9752  HG  LEU A 669       8.490  24.985 -14.932  1.00  3.190          H  
ATOM   9753 1HD1 LEU A 669       7.737  26.146 -16.977  1.00  3.190          H  
ATOM   9754 2HD1 LEU A 669       7.759  24.389 -17.230  1.00  3.190          H  
ATOM   9755 3HD1 LEU A 669       6.214  25.227 -16.942  1.00  3.190          H  
ATOM   9756 1HD2 LEU A 669       7.229  27.038 -14.769  1.00  3.190          H  
ATOM   9757 2HD2 LEU A 669       5.738  26.121 -14.707  1.00  3.190          H  
ATOM   9758 3HD2 LEU A 669       6.887  25.989 -13.378  1.00  3.190          H  
ATOM   9759  N   SER A 670       9.804  21.928 -15.238  1.00  1.870          N  
ATOM   9760  CA  SER A 670      10.992  21.462 -14.511  1.00  1.830          C  
ATOM   9761  C   SER A 670      11.506  22.559 -13.605  1.00  1.690          C  
ATOM   9762  O   SER A 670      11.166  23.723 -13.796  1.00  1.640          O  
ATOM   9763  CB  SER A 670      12.095  21.055 -15.459  1.00  2.580          C  
ATOM   9764  OG  SER A 670      12.602  22.176 -16.107  1.00  2.580          O  
ATOM   9765  H   SER A 670       9.892  22.215 -16.228  1.00  2.240          H  
ATOM   9766  HA  SER A 670      10.716  20.600 -13.901  1.00  2.200          H  
ATOM   9767 1HB  SER A 670      12.887  20.560 -14.903  1.00  3.090          H  
ATOM   9768 2HB  SER A 670      11.713  20.347 -16.194  1.00  3.090          H  
ATOM   9769  HG  SER A 670      12.020  22.302 -16.887  1.00  3.090          H  
ATOM   9770  N   LEU A 671      12.399  22.245 -12.660  1.00  1.650          N  
ATOM   9771  CA  LEU A 671      12.952  23.327 -11.839  1.00  1.530          C  
ATOM   9772  C   LEU A 671      13.613  24.382 -12.696  1.00  1.520          C  
ATOM   9773  O   LEU A 671      13.524  25.577 -12.401  1.00  1.440          O  
ATOM   9774  CB  LEU A 671      13.960  22.805 -10.803  1.00  2.190          C  
ATOM   9775  CG  LEU A 671      14.660  23.896  -9.901  1.00  2.190          C  
ATOM   9776  CD1 LEU A 671      13.629  24.683  -9.118  1.00  2.190          C  
ATOM   9777  CD2 LEU A 671      15.633  23.205  -8.954  1.00  2.190          C  
ATOM   9778  H   LEU A 671      12.670  21.284 -12.506  1.00  1.980          H  
ATOM   9779  HA  LEU A 671      12.127  23.798 -11.321  1.00  1.840          H  
ATOM   9780 1HB  LEU A 671      13.449  22.106 -10.143  1.00  2.630          H  
ATOM   9781 2HB  LEU A 671      14.748  22.268 -11.333  1.00  2.630          H  
ATOM   9782  HG  LEU A 671      15.212  24.599 -10.533  1.00  2.630          H  
ATOM   9783 1HD1 LEU A 671      14.123  25.425  -8.520  1.00  2.630          H  
ATOM   9784 2HD1 LEU A 671      12.969  25.177  -9.795  1.00  2.630          H  
ATOM   9785 3HD1 LEU A 671      13.070  24.018  -8.481  1.00  2.630          H  
ATOM   9786 1HD2 LEU A 671      16.127  23.936  -8.338  1.00  2.630          H  
ATOM   9787 2HD2 LEU A 671      15.096  22.507  -8.314  1.00  2.630          H  
ATOM   9788 3HD2 LEU A 671      16.381  22.663  -9.534  1.00  2.630          H  
ATOM   9789  N   ASP A 672      14.315  23.945 -13.732  1.00  1.610          N  
ATOM   9790  CA  ASP A 672      14.985  24.866 -14.620  1.00  1.610          C  
ATOM   9791  C   ASP A 672      13.983  25.757 -15.338  1.00  1.610          C  
ATOM   9792  O   ASP A 672      14.219  26.954 -15.516  1.00  1.560          O  
ATOM   9793  CB  ASP A 672      15.805  24.102 -15.648  1.00  2.250          C  
ATOM   9794  CG  ASP A 672      17.043  23.431 -15.071  1.00  2.250          C  
ATOM   9795  OD1 ASP A 672      17.442  23.746 -13.977  1.00  2.250          O  
ATOM   9796  OD2 ASP A 672      17.580  22.594 -15.745  1.00  2.250          O  
ATOM   9797  H   ASP A 672      14.373  22.951 -13.900  1.00  1.930          H  
ATOM   9798  HA  ASP A 672      15.649  25.493 -14.036  1.00  1.930          H  
ATOM   9799 1HB  ASP A 672      15.175  23.340 -16.114  1.00  2.700          H  
ATOM   9800 2HB  ASP A 672      16.117  24.782 -16.426  1.00  2.700          H  
ATOM   9801  N   ASP A 673      12.814  25.217 -15.685  1.00  1.680          N  
ATOM   9802  CA  ASP A 673      11.874  26.037 -16.428  1.00  1.700          C  
ATOM   9803  C   ASP A 673      11.160  26.972 -15.481  1.00  1.600          C  
ATOM   9804  O   ASP A 673      10.943  28.144 -15.790  1.00  1.590          O  
ATOM   9805  CB  ASP A 673      10.762  25.189 -17.049  1.00  2.370          C  
ATOM   9806  CG  ASP A 673      11.133  24.218 -18.129  1.00  2.370          C  
ATOM   9807  OD1 ASP A 673      11.659  24.602 -19.160  1.00  2.370          O  
ATOM   9808  OD2 ASP A 673      10.863  23.035 -17.900  1.00  2.370          O  
ATOM   9809  H   ASP A 673      12.625  24.231 -15.489  1.00  2.020          H  
ATOM   9810  HA  ASP A 673      12.411  26.606 -17.181  1.00  2.040          H  
ATOM   9811 1HB  ASP A 673      10.307  24.616 -16.253  1.00  2.850          H  
ATOM   9812 2HB  ASP A 673      10.003  25.852 -17.438  1.00  2.850          H  
ATOM   9813  N   ALA A 674      10.811  26.466 -14.312  1.00  1.540          N  
ATOM   9814  CA  ALA A 674      10.088  27.253 -13.350  1.00  1.460          C  
ATOM   9815  C   ALA A 674      10.937  28.411 -12.889  1.00  1.380          C  
ATOM   9816  O   ALA A 674      10.455  29.539 -12.815  1.00  1.350          O  
ATOM   9817  CB  ALA A 674       9.680  26.371 -12.201  1.00  2.080          C  
ATOM   9818  H   ALA A 674      11.042  25.498 -14.104  1.00  1.850          H  
ATOM   9819  HA  ALA A 674       9.206  27.661 -13.828  1.00  1.750          H  
ATOM   9820 1HB  ALA A 674       9.117  26.945 -11.482  1.00  2.490          H  
ATOM   9821 2HB  ALA A 674       9.072  25.555 -12.569  1.00  2.490          H  
ATOM   9822 3HB  ALA A 674      10.569  25.963 -11.749  1.00  2.490          H  
ATOM   9823  N   ALA A 675      12.220  28.153 -12.624  1.00  1.360          N  
ATOM   9824  CA  ALA A 675      13.114  29.198 -12.190  1.00  1.320          C  
ATOM   9825  C   ALA A 675      13.288  30.262 -13.251  1.00  1.380          C  
ATOM   9826  O   ALA A 675      13.265  31.452 -12.933  1.00  1.350          O  
ATOM   9827  CB  ALA A 675      14.447  28.616 -11.864  1.00  1.860          C  
ATOM   9828  H   ALA A 675      12.579  27.197 -12.681  1.00  1.630          H  
ATOM   9829  HA  ALA A 675      12.685  29.663 -11.303  1.00  1.580          H  
ATOM   9830 1HB  ALA A 675      15.112  29.388 -11.530  1.00  2.240          H  
ATOM   9831 2HB  ALA A 675      14.342  27.858 -11.093  1.00  2.240          H  
ATOM   9832 3HB  ALA A 675      14.835  28.169 -12.769  1.00  2.240          H  
ATOM   9833  N   ARG A 676      13.443  29.866 -14.525  1.00  1.470          N  
ATOM   9834  CA  ARG A 676      13.599  30.879 -15.553  1.00  1.560          C  
ATOM   9835  C   ARG A 676      12.354  31.743 -15.643  1.00  1.530          C  
ATOM   9836  O   ARG A 676      12.465  32.968 -15.745  1.00  1.540          O  
ATOM   9837  CB  ARG A 676      13.903  30.276 -16.905  1.00  2.150          C  
ATOM   9838  CG  ARG A 676      15.284  29.707 -17.094  1.00  2.150          C  
ATOM   9839  CD  ARG A 676      15.563  29.443 -18.549  1.00  2.150          C  
ATOM   9840  NE  ARG A 676      14.720  28.364 -19.091  1.00  2.150          N  
ATOM   9841  CZ  ARG A 676      15.030  27.045 -19.088  1.00  2.150          C  
ATOM   9842  NH1 ARG A 676      16.178  26.624 -18.595  1.00  2.150          N  
ATOM   9843  NH2 ARG A 676      14.176  26.172 -19.595  1.00  2.150          N  
ATOM   9844  H   ARG A 676      13.500  28.870 -14.774  1.00  1.760          H  
ATOM   9845  HA  ARG A 676      14.440  31.515 -15.279  1.00  1.870          H  
ATOM   9846 1HB  ARG A 676      13.249  29.456 -17.037  1.00  2.580          H  
ATOM   9847 2HB  ARG A 676      13.720  31.004 -17.690  1.00  2.580          H  
ATOM   9848 1HG  ARG A 676      16.012  30.380 -16.700  1.00  2.580          H  
ATOM   9849 2HG  ARG A 676      15.363  28.776 -16.565  1.00  2.580          H  
ATOM   9850 1HD  ARG A 676      15.351  30.356 -19.121  1.00  2.580          H  
ATOM   9851 2HD  ARG A 676      16.607  29.185 -18.683  1.00  2.580          H  
ATOM   9852  HE  ARG A 676      13.828  28.631 -19.501  1.00  2.580          H  
ATOM   9853 1HH1 ARG A 676      16.839  27.281 -18.209  1.00  2.580          H  
ATOM   9854 2HH1 ARG A 676      16.406  25.639 -18.628  1.00  2.580          H  
ATOM   9855 1HH2 ARG A 676      13.289  26.485 -19.978  1.00  2.580          H  
ATOM   9856 2HH2 ARG A 676      14.384  25.183 -19.596  1.00  2.580          H  
ATOM   9857  N   VAL A 677      11.160  31.132 -15.549  1.00  1.530          N  
ATOM   9858  CA  VAL A 677       9.947  31.929 -15.612  1.00  1.550          C  
ATOM   9859  C   VAL A 677       9.913  32.890 -14.447  1.00  1.450          C  
ATOM   9860  O   VAL A 677       9.608  34.060 -14.627  1.00  1.480          O  
ATOM   9861  CB  VAL A 677       8.653  31.081 -15.562  1.00  2.160          C  
ATOM   9862  CG1 VAL A 677       7.394  32.021 -15.418  1.00  2.160          C  
ATOM   9863  CG2 VAL A 677       8.512  30.244 -16.822  1.00  2.160          C  
ATOM   9864  H   VAL A 677      11.111  30.108 -15.479  1.00  1.840          H  
ATOM   9865  HA  VAL A 677       9.953  32.500 -16.542  1.00  1.860          H  
ATOM   9866  HB  VAL A 677       8.703  30.429 -14.701  1.00  2.590          H  
ATOM   9867 1HG1 VAL A 677       6.491  31.417 -15.384  1.00  2.590          H  
ATOM   9868 2HG1 VAL A 677       7.450  32.617 -14.508  1.00  2.590          H  
ATOM   9869 3HG1 VAL A 677       7.341  32.697 -16.279  1.00  2.590          H  
ATOM   9870 1HG2 VAL A 677       7.601  29.648 -16.766  1.00  2.590          H  
ATOM   9871 2HG2 VAL A 677       8.465  30.899 -17.691  1.00  2.590          H  
ATOM   9872 3HG2 VAL A 677       9.356  29.593 -16.912  1.00  2.590          H  
ATOM   9873  N   VAL A 678      10.216  32.426 -13.238  1.00  1.350          N  
ATOM   9874  CA  VAL A 678      10.135  33.328 -12.107  1.00  1.280          C  
ATOM   9875  C   VAL A 678      11.119  34.460 -12.233  1.00  1.290          C  
ATOM   9876  O   VAL A 678      10.778  35.612 -11.952  1.00  1.310          O  
ATOM   9877  CB  VAL A 678      10.395  32.606 -10.779  1.00  1.820          C  
ATOM   9878  CG1 VAL A 678      10.470  33.600  -9.622  1.00  1.820          C  
ATOM   9879  CG2 VAL A 678       9.335  31.684 -10.555  1.00  1.820          C  
ATOM   9880  H   VAL A 678      10.467  31.439 -13.114  1.00  1.620          H  
ATOM   9881  HA  VAL A 678       9.129  33.745 -12.082  1.00  1.540          H  
ATOM   9882  HB  VAL A 678      11.343  32.065 -10.829  1.00  2.180          H  
ATOM   9883 1HG1 VAL A 678      10.623  33.045  -8.709  1.00  2.180          H  
ATOM   9884 2HG1 VAL A 678      11.286  34.304  -9.760  1.00  2.180          H  
ATOM   9885 3HG1 VAL A 678       9.533  34.151  -9.550  1.00  2.180          H  
ATOM   9886 1HG2 VAL A 678       9.493  31.160  -9.643  1.00  2.180          H  
ATOM   9887 2HG2 VAL A 678       8.405  32.231 -10.514  1.00  2.180          H  
ATOM   9888 3HG2 VAL A 678       9.316  30.993 -11.353  1.00  2.180          H  
ATOM   9889  N   ALA A 679      12.356  34.146 -12.598  1.00  1.310          N  
ATOM   9890  CA  ALA A 679      13.359  35.175 -12.702  1.00  1.330          C  
ATOM   9891  C   ALA A 679      12.990  36.249 -13.708  1.00  1.400          C  
ATOM   9892  O   ALA A 679      13.084  37.453 -13.418  1.00  1.420          O  
ATOM   9893  CB  ALA A 679      14.654  34.544 -13.144  1.00  1.850          C  
ATOM   9894  H   ALA A 679      12.601  33.173 -12.802  1.00  1.570          H  
ATOM   9895  HA  ALA A 679      13.471  35.643 -11.729  1.00  1.600          H  
ATOM   9896 1HB  ALA A 679      15.367  35.312 -13.224  1.00  2.220          H  
ATOM   9897 2HB  ALA A 679      14.975  33.790 -12.425  1.00  2.220          H  
ATOM   9898 3HB  ALA A 679      14.512  34.078 -14.120  1.00  2.220          H  
ATOM   9899  N   LEU A 680      12.522  35.825 -14.876  1.00  1.460          N  
ATOM   9900  CA  LEU A 680      12.205  36.768 -15.916  1.00  1.550          C  
ATOM   9901  C   LEU A 680      10.915  37.496 -15.618  1.00  1.570          C  
ATOM   9902  O   LEU A 680      10.838  38.711 -15.812  1.00  1.620          O  
ATOM   9903  CB  LEU A 680      12.140  36.012 -17.242  1.00  2.130          C  
ATOM   9904  CG  LEU A 680      13.486  35.418 -17.763  1.00  2.130          C  
ATOM   9905  CD1 LEU A 680      13.193  34.503 -18.950  1.00  2.130          C  
ATOM   9906  CD2 LEU A 680      14.443  36.543 -18.181  1.00  2.130          C  
ATOM   9907  H   LEU A 680      12.435  34.821 -15.069  1.00  1.750          H  
ATOM   9908  HA  LEU A 680      12.993  37.509 -15.954  1.00  1.860          H  
ATOM   9909 1HB  LEU A 680      11.455  35.170 -17.111  1.00  2.560          H  
ATOM   9910 2HB  LEU A 680      11.739  36.675 -18.005  1.00  2.560          H  
ATOM   9911  HG  LEU A 680      13.951  34.815 -16.977  1.00  2.560          H  
ATOM   9912 1HD1 LEU A 680      14.129  34.064 -19.316  1.00  2.560          H  
ATOM   9913 2HD1 LEU A 680      12.521  33.702 -18.636  1.00  2.560          H  
ATOM   9914 3HD1 LEU A 680      12.726  35.066 -19.754  1.00  2.560          H  
ATOM   9915 1HD2 LEU A 680      15.359  36.105 -18.552  1.00  2.560          H  
ATOM   9916 2HD2 LEU A 680      13.983  37.134 -18.971  1.00  2.560          H  
ATOM   9917 3HD2 LEU A 680      14.675  37.184 -17.339  1.00  2.560          H  
ATOM   9918  N   ARG A 681       9.911  36.782 -15.112  1.00  1.530          N  
ATOM   9919  CA  ARG A 681       8.633  37.376 -14.799  1.00  1.550          C  
ATOM   9920  C   ARG A 681       8.794  38.460 -13.789  1.00  1.510          C  
ATOM   9921  O   ARG A 681       8.185  39.518 -13.913  1.00  1.570          O  
ATOM   9922  CB  ARG A 681       7.667  36.343 -14.246  1.00  2.160          C  
ATOM   9923  CG  ARG A 681       6.282  36.855 -13.955  1.00  2.160          C  
ATOM   9924  CD  ARG A 681       5.388  35.770 -13.507  1.00  2.160          C  
ATOM   9925  NE  ARG A 681       5.812  35.218 -12.221  1.00  2.160          N  
ATOM   9926  CZ  ARG A 681       5.404  34.040 -11.698  1.00  2.160          C  
ATOM   9927  NH1 ARG A 681       4.547  33.270 -12.346  1.00  2.160          N  
ATOM   9928  NH2 ARG A 681       5.856  33.668 -10.518  1.00  2.160          N  
ATOM   9929  H   ARG A 681      10.004  35.780 -14.966  1.00  1.840          H  
ATOM   9930  HA  ARG A 681       8.220  37.818 -15.701  1.00  1.860          H  
ATOM   9931 1HB  ARG A 681       7.579  35.508 -14.920  1.00  2.590          H  
ATOM   9932 2HB  ARG A 681       8.074  35.955 -13.315  1.00  2.590          H  
ATOM   9933 1HG  ARG A 681       6.338  37.597 -13.180  1.00  2.590          H  
ATOM   9934 2HG  ARG A 681       5.869  37.301 -14.863  1.00  2.590          H  
ATOM   9935 1HD  ARG A 681       4.374  36.157 -13.403  1.00  2.590          H  
ATOM   9936 2HD  ARG A 681       5.405  34.973 -14.256  1.00  2.590          H  
ATOM   9937  HE  ARG A 681       6.454  35.778 -11.669  1.00  2.590          H  
ATOM   9938 1HH1 ARG A 681       4.168  33.546 -13.240  1.00  2.590          H  
ATOM   9939 2HH1 ARG A 681       4.237  32.400 -11.937  1.00  2.590          H  
ATOM   9940 1HH2 ARG A 681       6.499  34.262 -10.013  1.00  2.590          H  
ATOM   9941 2HH2 ARG A 681       5.535  32.795 -10.092  1.00  2.590          H  
ATOM   9942  N   SER A 682       9.602  38.198 -12.771  1.00  1.430          N  
ATOM   9943  CA  SER A 682       9.794  39.136 -11.700  1.00  1.410          C  
ATOM   9944  C   SER A 682      10.455  40.414 -12.240  1.00  1.480          C  
ATOM   9945  O   SER A 682      10.031  41.526 -11.898  1.00  1.540          O  
ATOM   9946  CB  SER A 682      10.599  38.439 -10.642  1.00  1.980          C  
ATOM   9947  OG  SER A 682       9.905  37.324 -10.173  1.00  1.980          O  
ATOM   9948  H   SER A 682      10.070  37.293 -12.707  1.00  1.720          H  
ATOM   9949  HA  SER A 682       8.823  39.393 -11.279  1.00  1.690          H  
ATOM   9950 1HB  SER A 682      11.590  38.156 -11.007  1.00  2.380          H  
ATOM   9951 2HB  SER A 682      10.708  39.092  -9.829  1.00  2.380          H  
ATOM   9952  HG  SER A 682      10.124  36.600 -10.787  1.00  2.380          H  
ATOM   9953  N   ARG A 683      11.468  40.275 -13.126  1.00  1.510          N  
ATOM   9954  CA  ARG A 683      12.073  41.462 -13.737  1.00  1.580          C  
ATOM   9955  C   ARG A 683      11.082  42.275 -14.577  1.00  1.700          C  
ATOM   9956  O   ARG A 683      11.219  43.496 -14.686  1.00  1.810          O  
ATOM   9957  CB  ARG A 683      13.264  41.148 -14.627  1.00  2.180          C  
ATOM   9958  CG  ARG A 683      14.565  40.754 -13.945  1.00  2.180          C  
ATOM   9959  CD  ARG A 683      15.647  40.681 -14.982  1.00  2.180          C  
ATOM   9960  NE  ARG A 683      16.960  40.339 -14.455  1.00  2.180          N  
ATOM   9961  CZ  ARG A 683      17.823  41.183 -13.852  1.00  2.180          C  
ATOM   9962  NH1 ARG A 683      17.528  42.450 -13.621  1.00  2.180          N  
ATOM   9963  NH2 ARG A 683      18.981  40.684 -13.513  1.00  2.180          N  
ATOM   9964  H   ARG A 683      11.839  39.340 -13.343  1.00  1.810          H  
ATOM   9965  HA  ARG A 683      12.430  42.102 -12.931  1.00  1.900          H  
ATOM   9966 1HB  ARG A 683      12.993  40.323 -15.289  1.00  2.620          H  
ATOM   9967 2HB  ARG A 683      13.472  42.010 -15.256  1.00  2.620          H  
ATOM   9968 1HG  ARG A 683      14.827  41.486 -13.184  1.00  2.620          H  
ATOM   9969 2HG  ARG A 683      14.454  39.770 -13.485  1.00  2.620          H  
ATOM   9970 1HD  ARG A 683      15.373  39.911 -15.707  1.00  2.620          H  
ATOM   9971 2HD  ARG A 683      15.724  41.636 -15.498  1.00  2.620          H  
ATOM   9972  HE  ARG A 683      17.314  39.381 -14.596  1.00  2.620          H  
ATOM   9973 1HH1 ARG A 683      16.632  42.822 -13.891  1.00  2.620          H  
ATOM   9974 2HH1 ARG A 683      18.203  43.048 -13.167  1.00  2.620          H  
ATOM   9975 1HH2 ARG A 683      19.136  39.694 -13.752  1.00  2.620          H  
ATOM   9976 2HH2 ARG A 683      19.700  41.232 -13.060  1.00  2.620          H  
ATOM   9977  N   VAL A 684      10.148  41.592 -15.250  1.00  1.690          N  
ATOM   9978  CA  VAL A 684       9.141  42.263 -16.067  1.00  1.810          C  
ATOM   9979  C   VAL A 684       8.111  42.970 -15.173  1.00  1.820          C  
ATOM   9980  O   VAL A 684       7.741  44.121 -15.422  1.00  1.920          O  
ATOM   9981  CB  VAL A 684       8.433  41.289 -17.033  1.00  2.490          C  
ATOM   9982  CG1 VAL A 684       7.330  42.015 -17.728  1.00  2.490          C  
ATOM   9983  CG2 VAL A 684       9.416  40.744 -18.066  1.00  2.490          C  
ATOM   9984  H   VAL A 684      10.160  40.567 -15.193  1.00  2.030          H  
ATOM   9985  HA  VAL A 684       9.643  43.019 -16.670  1.00  2.170          H  
ATOM   9986  HB  VAL A 684       7.999  40.462 -16.465  1.00  2.980          H  
ATOM   9987 1HG1 VAL A 684       6.818  41.340 -18.408  1.00  2.980          H  
ATOM   9988 2HG1 VAL A 684       6.645  42.390 -17.017  1.00  2.980          H  
ATOM   9989 3HG1 VAL A 684       7.749  42.846 -18.281  1.00  2.980          H  
ATOM   9990 1HG2 VAL A 684       8.895  40.061 -18.743  1.00  2.980          H  
ATOM   9991 2HG2 VAL A 684       9.838  41.566 -18.635  1.00  2.980          H  
ATOM   9992 3HG2 VAL A 684      10.212  40.217 -17.569  1.00  2.980          H  
ATOM   9993  N   ILE A 685       7.644  42.283 -14.120  1.00  1.720          N  
ATOM   9994  CA  ILE A 685       6.666  42.842 -13.194  1.00  1.730          C  
ATOM   9995  C   ILE A 685       7.212  44.105 -12.606  1.00  1.780          C  
ATOM   9996  O   ILE A 685       6.482  45.070 -12.455  1.00  1.860          O  
ATOM   9997  CB  ILE A 685       6.285  41.913 -12.027  1.00  2.420          C  
ATOM   9998  CG1 ILE A 685       5.483  40.716 -12.522  1.00  2.420          C  
ATOM   9999  CG2 ILE A 685       5.450  42.714 -11.010  1.00  2.420          C  
ATOM  10000  CD1 ILE A 685       5.328  39.603 -11.490  1.00  2.420          C  
ATOM  10001  H   ILE A 685       7.971  41.326 -13.978  1.00  2.060          H  
ATOM  10002  HA  ILE A 685       5.759  43.084 -13.747  1.00  2.080          H  
ATOM  10003  HB  ILE A 685       7.193  41.535 -11.548  1.00  2.900          H  
ATOM  10004 1HG1 ILE A 685       4.493  41.065 -12.797  1.00  2.900          H  
ATOM  10005 2HG1 ILE A 685       5.955  40.312 -13.407  1.00  2.900          H  
ATOM  10006 1HG2 ILE A 685       5.192  42.082 -10.201  1.00  2.900          H  
ATOM  10007 2HG2 ILE A 685       5.988  43.556 -10.608  1.00  2.900          H  
ATOM  10008 3HG2 ILE A 685       4.548  43.073 -11.489  1.00  2.900          H  
ATOM  10009 1HD1 ILE A 685       4.740  38.802 -11.920  1.00  2.900          H  
ATOM  10010 2HD1 ILE A 685       6.310  39.223 -11.212  1.00  2.900          H  
ATOM  10011 3HD1 ILE A 685       4.823  39.962 -10.604  1.00  2.900          H  
ATOM  10012  N   ALA A 686       8.503  44.121 -12.299  1.00  1.760          N  
ATOM  10013  CA  ALA A 686       9.188  45.259 -11.717  1.00  1.820          C  
ATOM  10014  C   ALA A 686       9.018  46.560 -12.525  1.00  1.950          C  
ATOM  10015  O   ALA A 686       9.366  47.626 -12.019  1.00  2.020          O  
ATOM  10016  CB  ALA A 686      10.661  44.943 -11.570  1.00  2.520          C  
ATOM  10017  H   ALA A 686       9.040  43.258 -12.427  1.00  2.110          H  
ATOM  10018  HA  ALA A 686       8.766  45.427 -10.730  1.00  2.180          H  
ATOM  10019 1HB  ALA A 686      11.170  45.774 -11.088  1.00  3.030          H  
ATOM  10020 2HB  ALA A 686      10.783  44.045 -10.970  1.00  3.030          H  
ATOM  10021 3HB  ALA A 686      11.092  44.777 -12.552  1.00  3.030          H  
ATOM  10022  N   THR A 687       8.525  46.501 -13.774  1.00  2.000          N  
ATOM  10023  CA  THR A 687       8.321  47.714 -14.572  1.00  2.140          C  
ATOM  10024  C   THR A 687       6.905  48.330 -14.341  1.00  2.210          C  
ATOM  10025  O   THR A 687       6.599  49.413 -14.843  1.00  2.350          O  
ATOM  10026  CB  THR A 687       8.533  47.439 -16.078  1.00  2.940          C  
ATOM  10027  OG1 THR A 687       7.539  46.539 -16.573  1.00  2.940          O  
ATOM  10028  CG2 THR A 687       9.905  46.818 -16.320  1.00  2.940          C  
ATOM  10029  H   THR A 687       8.263  45.600 -14.178  1.00  2.400          H  
ATOM  10030  HA  THR A 687       9.059  48.452 -14.260  1.00  2.570          H  
ATOM  10031  HB  THR A 687       8.467  48.378 -16.623  1.00  3.530          H  
ATOM  10032  HG1 THR A 687       7.593  45.686 -16.097  1.00  3.530          H  
ATOM  10033 1HG2 THR A 687      10.038  46.640 -17.386  1.00  3.530          H  
ATOM  10034 2HG2 THR A 687      10.680  47.492 -15.962  1.00  3.530          H  
ATOM  10035 3HG2 THR A 687       9.979  45.866 -15.784  1.00  3.530          H  
ATOM  10036  N   MET A 688       6.058  47.630 -13.565  1.00  2.150          N  
ATOM  10037  CA  MET A 688       4.677  48.020 -13.191  1.00  2.240          C  
ATOM  10038  C   MET A 688       4.451  48.929 -11.935  1.00  2.230          C  
ATOM  10039  O   MET A 688       3.481  49.715 -11.929  1.00  2.340          O  
ATOM  10040  CB  MET A 688       3.839  46.760 -12.909  1.00  3.100          C  
ATOM  10041  CG  MET A 688       3.513  45.851 -14.064  1.00  3.100          C  
ATOM  10042  SD  MET A 688       2.711  44.282 -13.503  1.00  3.100          S  
ATOM  10043  CE  MET A 688       1.111  44.727 -12.883  1.00  3.100          C  
ATOM  10044  H   MET A 688       6.400  46.737 -13.205  1.00  2.580          H  
ATOM  10045  HA  MET A 688       4.257  48.545 -14.048  1.00  2.690          H  
ATOM  10046 1HB  MET A 688       4.335  46.153 -12.165  1.00  3.720          H  
ATOM  10047 2HB  MET A 688       2.910  47.067 -12.473  1.00  3.720          H  
ATOM  10048 1HG  MET A 688       2.845  46.361 -14.768  1.00  3.720          H  
ATOM  10049 2HG  MET A 688       4.437  45.605 -14.584  1.00  3.720          H  
ATOM  10050 1HE  MET A 688       0.605  43.844 -12.547  1.00  3.720          H  
ATOM  10051 2HE  MET A 688       1.214  45.398 -12.050  1.00  3.720          H  
ATOM  10052 3HE  MET A 688       0.530  45.195 -13.671  1.00  3.720          H  
ATOM  10053  N   PRO A 689       5.273  48.837 -10.856  1.00  2.360          N  
ATOM  10054  CA  PRO A 689       5.080  49.483  -9.581  1.00  2.440          C  
ATOM  10055  C   PRO A 689       4.931  50.970  -9.576  1.00  2.370          C  
ATOM  10056  O   PRO A 689       5.536  51.690 -10.371  1.00  2.530          O  
ATOM  10057  CB  PRO A 689       6.346  49.122  -8.812  1.00  3.660          C  
ATOM  10058  CG  PRO A 689       6.811  47.883  -9.419  1.00  3.660          C  
ATOM  10059  CD  PRO A 689       6.467  48.011 -10.860  1.00  3.660          C  
ATOM  10060  HA  PRO A 689       4.204  49.020  -9.134  1.00  2.930          H  
ATOM  10061 1HB  PRO A 689       7.082  49.938  -8.898  1.00  4.390          H  
ATOM  10062 2HB  PRO A 689       6.121  49.015  -7.739  1.00  4.390          H  
ATOM  10063 1HG  PRO A 689       7.895  47.777  -9.261  1.00  4.390          H  
ATOM  10064 2HG  PRO A 689       6.338  47.027  -8.927  1.00  4.390          H  
ATOM  10065 1HD  PRO A 689       7.272  48.518 -11.394  1.00  4.390          H  
ATOM  10066 2HD  PRO A 689       6.270  47.015 -11.172  1.00  4.390          H  
ATOM  10067  N   GLY A 690       4.111  51.419  -8.643  1.00  2.360          N  
ATOM  10068  CA  GLY A 690       3.879  52.834  -8.429  1.00  2.430          C  
ATOM  10069  C   GLY A 690       2.659  53.400  -9.140  1.00  2.520          C  
ATOM  10070  O   GLY A 690       2.150  54.443  -8.728  1.00  2.660          O  
ATOM  10071  H   GLY A 690       3.656  50.721  -8.041  1.00  2.830          H  
ATOM  10072 1HA  GLY A 690       3.776  53.011  -7.358  1.00  2.920          H  
ATOM  10073 2HA  GLY A 690       4.761  53.388  -8.748  1.00  2.920          H  
ATOM  10074  N   ASN A 691       2.162  52.746 -10.193  1.00  2.510          N  
ATOM  10075  CA  ASN A 691       1.019  53.351 -10.886  1.00  2.630          C  
ATOM  10076  C   ASN A 691      -0.324  52.801 -10.409  1.00  2.500          C  
ATOM  10077  O   ASN A 691      -1.342  53.518 -10.349  1.00  2.450          O  
ATOM  10078  CB  ASN A 691       1.164  53.113 -12.371  1.00  3.630          C  
ATOM  10079  CG  ASN A 691       2.327  53.843 -12.968  1.00  3.630          C  
ATOM  10080  OD1 ASN A 691       2.297  55.070 -13.119  1.00  3.630          O  
ATOM  10081  ND2 ASN A 691       3.363  53.116 -13.314  1.00  3.630          N  
ATOM  10082  H   ASN A 691       2.580  51.861 -10.523  1.00  3.010          H  
ATOM  10083  HA  ASN A 691       1.022  54.424 -10.696  1.00  3.160          H  
ATOM  10084 1HB  ASN A 691       1.301  52.050 -12.539  1.00  4.360          H  
ATOM  10085 2HB  ASN A 691       0.250  53.411 -12.882  1.00  4.360          H  
ATOM  10086 1HD2 ASN A 691       4.168  53.553 -13.720  1.00  4.360          H  
ATOM  10087 2HD2 ASN A 691       3.363  52.123 -13.164  1.00  4.360          H  
ATOM  10088  N   LYS A 692      -0.307  51.515 -10.106  1.00  2.470          N  
ATOM  10089  CA  LYS A 692      -1.473  50.753  -9.720  1.00  2.370          C  
ATOM  10090  C   LYS A 692      -1.009  49.786  -8.618  1.00  2.310          C  
ATOM  10091  O   LYS A 692       0.143  49.357  -8.639  1.00  2.420          O  
ATOM  10092  CB  LYS A 692      -2.077  50.110 -10.981  1.00  3.360          C  
ATOM  10093  CG  LYS A 692      -2.491  51.160 -12.027  1.00  3.360          C  
ATOM  10094  CD  LYS A 692      -3.398  50.670 -13.125  1.00  3.360          C  
ATOM  10095  CE  LYS A 692      -3.739  51.828 -14.060  1.00  3.360          C  
ATOM  10096  NZ  LYS A 692      -4.614  51.415 -15.196  1.00  3.360          N  
ATOM  10097  H   LYS A 692       0.585  51.052 -10.151  1.00  2.960          H  
ATOM  10098  HA  LYS A 692      -2.215  51.418  -9.281  1.00  2.840          H  
ATOM  10099 1HB  LYS A 692      -1.350  49.461 -11.430  1.00  4.030          H  
ATOM  10100 2HB  LYS A 692      -2.927  49.529 -10.748  1.00  4.030          H  
ATOM  10101 1HG  LYS A 692      -2.892  52.017 -11.564  1.00  4.030          H  
ATOM  10102 2HG  LYS A 692      -1.582  51.469 -12.533  1.00  4.030          H  
ATOM  10103 1HD  LYS A 692      -2.929  49.916 -13.693  1.00  4.030          H  
ATOM  10104 2HD  LYS A 692      -4.314  50.266 -12.704  1.00  4.030          H  
ATOM  10105 1HE  LYS A 692      -4.254  52.600 -13.483  1.00  4.030          H  
ATOM  10106 2HE  LYS A 692      -2.812  52.245 -14.458  1.00  4.030          H  
ATOM  10107 1HZ  LYS A 692      -4.809  52.220 -15.774  1.00  4.030          H  
ATOM  10108 2HZ  LYS A 692      -4.141  50.712 -15.751  1.00  4.030          H  
ATOM  10109 3HZ  LYS A 692      -5.481  51.039 -14.839  1.00  4.030          H  
ATOM  10110  N   GLY A 693      -1.871  49.454  -7.651  1.00  2.180          N  
ATOM  10111  CA  GLY A 693      -1.457  48.579  -6.537  1.00  2.120          C  
ATOM  10112  C   GLY A 693      -2.449  47.479  -6.180  1.00  2.080          C  
ATOM  10113  O   GLY A 693      -3.284  47.096  -7.002  1.00  2.100          O  
ATOM  10114  H   GLY A 693      -2.831  49.797  -7.721  1.00  2.620          H  
ATOM  10115 1HA  GLY A 693      -0.494  48.123  -6.776  1.00  2.540          H  
ATOM  10116 2HA  GLY A 693      -1.284  49.198  -5.657  1.00  2.540          H  
ATOM  10117  N   MET A 694      -2.370  46.980  -4.926  1.00  2.050          N  
ATOM  10118  CA  MET A 694      -3.226  45.875  -4.475  1.00  2.020          C  
ATOM  10119  C   MET A 694      -3.703  46.056  -3.001  1.00  2.080          C  
ATOM  10120  O   MET A 694      -3.007  46.657  -2.168  1.00  2.120          O  
ATOM  10121  CB  MET A 694      -2.481  44.562  -4.672  1.00  2.840          C  
ATOM  10122  CG  MET A 694      -3.285  43.297  -4.376  1.00  2.840          C  
ATOM  10123  SD  MET A 694      -2.399  41.776  -4.626  1.00  2.840          S  
ATOM  10124  CE  MET A 694      -2.403  41.677  -6.407  1.00  2.840          C  
ATOM  10125  H   MET A 694      -1.666  47.340  -4.290  1.00  2.460          H  
ATOM  10126  HA  MET A 694      -4.101  45.850  -5.099  1.00  2.420          H  
ATOM  10127 1HB  MET A 694      -2.074  44.519  -5.682  1.00  3.410          H  
ATOM  10128 2HB  MET A 694      -1.675  44.554  -3.997  1.00  3.410          H  
ATOM  10129 1HG  MET A 694      -3.645  43.310  -3.384  1.00  3.410          H  
ATOM  10130 2HG  MET A 694      -4.134  43.269  -5.037  1.00  3.410          H  
ATOM  10131 1HE  MET A 694      -1.904  40.767  -6.703  1.00  3.410          H  
ATOM  10132 2HE  MET A 694      -3.419  41.664  -6.776  1.00  3.410          H  
ATOM  10133 3HE  MET A 694      -1.879  42.531  -6.838  1.00  3.410          H  
ATOM  10134  N   ALA A 695      -4.901  45.531  -2.701  1.00  2.090          N  
ATOM  10135  CA  ALA A 695      -5.522  45.621  -1.362  1.00  2.150          C  
ATOM  10136  C   ALA A 695      -6.466  44.456  -1.023  1.00  2.130          C  
ATOM  10137  O   ALA A 695      -6.873  43.680  -1.880  1.00  2.100          O  
ATOM  10138  CB  ALA A 695      -6.306  46.904  -1.227  1.00  2.990          C  
ATOM  10139  H   ALA A 695      -5.381  45.054  -3.469  1.00  2.510          H  
ATOM  10140  HA  ALA A 695      -4.726  45.631  -0.627  1.00  2.580          H  
ATOM  10141 1HB  ALA A 695      -6.715  46.959  -0.233  1.00  3.580          H  
ATOM  10142 2HB  ALA A 695      -5.660  47.727  -1.387  1.00  3.580          H  
ATOM  10143 3HB  ALA A 695      -7.111  46.930  -1.945  1.00  3.580          H  
ATOM  10144  N   SER A 696      -6.796  44.321   0.265  1.00  2.160          N  
ATOM  10145  CA  SER A 696      -7.730  43.292   0.750  1.00  2.160          C  
ATOM  10146  C   SER A 696      -9.085  43.844   1.178  1.00  2.270          C  
ATOM  10147  O   SER A 696      -9.165  44.820   1.937  1.00  2.390          O  
ATOM  10148  CB  SER A 696      -7.119  42.512   1.894  1.00  3.020          C  
ATOM  10149  OG  SER A 696      -8.063  41.657   2.484  1.00  3.020          O  
ATOM  10150  H   SER A 696      -6.417  44.990   0.934  1.00  2.590          H  
ATOM  10151  HA  SER A 696      -7.922  42.602  -0.061  1.00  2.590          H  
ATOM  10152 1HB  SER A 696      -6.305  41.921   1.512  1.00  3.630          H  
ATOM  10153 2HB  SER A 696      -6.710  43.195   2.639  1.00  3.630          H  
ATOM  10154  HG  SER A 696      -7.574  41.088   3.083  1.00  3.630          H  
ATOM  10155  N   ILE A 697     -10.159  43.244   0.631  1.00  2.250          N  
ATOM  10156  CA  ILE A 697     -11.534  43.646   0.954  1.00  2.330          C  
ATOM  10157  C   ILE A 697     -12.334  42.451   1.550  1.00  2.330          C  
ATOM  10158  O   ILE A 697     -12.692  41.508   0.832  1.00  2.270          O  
ATOM  10159  CB  ILE A 697     -12.251  44.157  -0.318  1.00  3.230          C  
ATOM  10160  CG1 ILE A 697     -11.389  45.274  -1.080  1.00  3.230          C  
ATOM  10161  CG2 ILE A 697     -13.604  44.686   0.069  1.00  3.230          C  
ATOM  10162  CD1 ILE A 697     -11.080  46.583  -0.354  1.00  3.230          C  
ATOM  10163  H   ILE A 697     -10.000  42.439   0.015  1.00  2.700          H  
ATOM  10164  HA  ILE A 697     -11.507  44.437   1.703  1.00  2.800          H  
ATOM  10165  HB  ILE A 697     -12.382  43.334  -1.017  1.00  3.880          H  
ATOM  10166 1HG1 ILE A 697     -10.441  44.821  -1.351  1.00  3.880          H  
ATOM  10167 2HG1 ILE A 697     -11.920  45.529  -1.996  1.00  3.880          H  
ATOM  10168 1HG2 ILE A 697     -14.122  45.037  -0.813  1.00  3.880          H  
ATOM  10169 2HG2 ILE A 697     -14.184  43.895   0.536  1.00  3.880          H  
ATOM  10170 3HG2 ILE A 697     -13.488  45.503   0.771  1.00  3.880          H  
ATOM  10171 1HD1 ILE A 697     -10.485  47.217  -1.011  1.00  3.880          H  
ATOM  10172 2HD1 ILE A 697     -11.983  47.099  -0.095  1.00  3.880          H  
ATOM  10173 3HD1 ILE A 697     -10.517  46.378   0.538  1.00  3.880          H  
ATOM  10174  N   ALA A 698     -12.715  42.518   2.832  1.00  2.390          N  
ATOM  10175  CA  ALA A 698     -13.374  41.384   3.508  1.00  2.390          C  
ATOM  10176  C   ALA A 698     -14.871  41.238   3.240  1.00  2.450          C  
ATOM  10177  O   ALA A 698     -15.695  41.390   4.149  1.00  2.530          O  
ATOM  10178  CB  ALA A 698     -13.192  41.504   4.998  1.00  3.350          C  
ATOM  10179  H   ALA A 698     -12.460  43.330   3.398  1.00  2.870          H  
ATOM  10180  HA  ALA A 698     -12.882  40.476   3.168  1.00  2.870          H  
ATOM  10181 1HB  ALA A 698     -13.633  40.635   5.486  1.00  4.020          H  
ATOM  10182 2HB  ALA A 698     -12.131  41.560   5.232  1.00  4.020          H  
ATOM  10183 3HB  ALA A 698     -13.691  42.404   5.328  1.00  4.020          H  
ATOM  10184  N   ALA A 699     -15.213  40.929   2.007  1.00  2.420          N  
ATOM  10185  CA  ALA A 699     -16.600  40.747   1.606  1.00  2.480          C  
ATOM  10186  C   ALA A 699     -16.630  39.844   0.359  1.00  2.430          C  
ATOM  10187  O   ALA A 699     -15.608  39.724  -0.309  1.00  2.350          O  
ATOM  10188  CB  ALA A 699     -17.252  42.114   1.401  1.00  3.450          C  
ATOM  10189  H   ALA A 699     -14.440  40.869   1.340  1.00  2.900          H  
ATOM  10190  HA  ALA A 699     -17.108  40.233   2.414  1.00  2.980          H  
ATOM  10191 1HB  ALA A 699     -18.287  42.032   1.124  1.00  4.140          H  
ATOM  10192 2HB  ALA A 699     -17.198  42.664   2.324  1.00  4.140          H  
ATOM  10193 3HB  ALA A 699     -16.742  42.654   0.654  1.00  4.140          H  
ATOM  10194  N   PRO A 700     -17.767  39.191   0.021  1.00  2.490          N  
ATOM  10195  CA  PRO A 700     -17.944  38.308  -1.125  1.00  2.470          C  
ATOM  10196  C   PRO A 700     -17.609  38.991  -2.426  1.00  2.460          C  
ATOM  10197  O   PRO A 700     -17.915  40.168  -2.604  1.00  2.510          O  
ATOM  10198  CB  PRO A 700     -19.442  37.990  -1.089  1.00  3.710          C  
ATOM  10199  CG  PRO A 700     -19.853  38.194   0.323  1.00  3.710          C  
ATOM  10200  CD  PRO A 700     -19.014  39.350   0.815  1.00  3.710          C  
ATOM  10201  HA  PRO A 700     -17.337  37.393  -0.981  1.00  2.960          H  
ATOM  10202 1HB  PRO A 700     -19.978  38.652  -1.782  1.00  4.450          H  
ATOM  10203 2HB  PRO A 700     -19.615  36.960  -1.431  1.00  4.450          H  
ATOM  10204 1HG  PRO A 700     -20.930  38.411   0.376  1.00  4.450          H  
ATOM  10205 2HG  PRO A 700     -19.696  37.266   0.866  1.00  4.450          H  
ATOM  10206 1HD  PRO A 700     -19.523  40.293   0.570  1.00  4.450          H  
ATOM  10207 2HD  PRO A 700     -18.864  39.222   1.877  1.00  4.450          H  
ATOM  10208  N   ALA A 701     -17.080  38.250  -3.392  1.00  2.400          N  
ATOM  10209  CA  ALA A 701     -16.740  38.853  -4.680  1.00  2.400          C  
ATOM  10210  C   ALA A 701     -17.898  39.635  -5.295  1.00  2.520          C  
ATOM  10211  O   ALA A 701     -17.670  40.676  -5.901  1.00  2.530          O  
ATOM  10212  CB  ALA A 701     -16.274  37.788  -5.649  1.00  3.360          C  
ATOM  10213  H   ALA A 701     -16.864  37.274  -3.213  1.00  2.880          H  
ATOM  10214  HA  ALA A 701     -15.939  39.566  -4.509  1.00  2.880          H  
ATOM  10215 1HB  ALA A 701     -15.983  38.255  -6.590  1.00  4.030          H  
ATOM  10216 2HB  ALA A 701     -15.426  37.268  -5.226  1.00  4.030          H  
ATOM  10217 3HB  ALA A 701     -17.079  37.082  -5.831  1.00  4.030          H  
ATOM  10218  N   GLY A 702     -19.135  39.143  -5.181  1.00  2.610          N  
ATOM  10219  CA  GLY A 702     -20.274  39.853  -5.767  1.00  2.730          C  
ATOM  10220  C   GLY A 702     -20.403  41.269  -5.193  1.00  2.770          C  
ATOM  10221  O   GLY A 702     -20.390  42.262  -5.933  1.00  2.800          O  
ATOM  10222  H   GLY A 702     -19.278  38.272  -4.694  1.00  3.130          H  
ATOM  10223 1HA  GLY A 702     -20.151  39.906  -6.849  1.00  3.280          H  
ATOM  10224 2HA  GLY A 702     -21.189  39.293  -5.574  1.00  3.280          H  
ATOM  10225  N   GLU A 703     -20.522  41.355  -3.862  1.00  2.770          N  
ATOM  10226  CA  GLU A 703     -20.628  42.634  -3.167  1.00  2.810          C  
ATOM  10227  C   GLU A 703     -19.439  43.524  -3.444  1.00  2.740          C  
ATOM  10228  O   GLU A 703     -19.576  44.734  -3.665  1.00  2.820          O  
ATOM  10229  CB  GLU A 703     -20.698  42.434  -1.650  1.00  3.920          C  
ATOM  10230  CG  GLU A 703     -20.804  43.749  -0.869  1.00  3.920          C  
ATOM  10231  CD  GLU A 703     -20.896  43.583   0.604  1.00  3.920          C  
ATOM  10232  OE1 GLU A 703     -20.898  42.470   1.077  1.00  3.920          O  
ATOM  10233  OE2 GLU A 703     -20.947  44.591   1.268  1.00  3.920          O  
ATOM  10234  H   GLU A 703     -20.540  40.501  -3.325  1.00  3.320          H  
ATOM  10235  HA  GLU A 703     -21.528  43.144  -3.511  1.00  3.370          H  
ATOM  10236 1HB  GLU A 703     -21.552  41.810  -1.395  1.00  4.700          H  
ATOM  10237 2HB  GLU A 703     -19.797  41.916  -1.314  1.00  4.700          H  
ATOM  10238 1HG  GLU A 703     -19.917  44.346  -1.072  1.00  4.700          H  
ATOM  10239 2HG  GLU A 703     -21.668  44.305  -1.227  1.00  4.700          H  
ATOM  10240  N   VAL A 704     -18.258  42.936  -3.419  1.00  2.620          N  
ATOM  10241  CA  VAL A 704     -17.096  43.743  -3.619  1.00  2.560          C  
ATOM  10242  C   VAL A 704     -17.084  44.299  -5.021  1.00  2.570          C  
ATOM  10243  O   VAL A 704     -16.861  45.488  -5.192  1.00  2.610          O  
ATOM  10244  CB  VAL A 704     -15.814  42.970  -3.293  1.00  3.610          C  
ATOM  10245  CG1 VAL A 704     -14.601  43.799  -3.680  1.00  3.610          C  
ATOM  10246  CG2 VAL A 704     -15.830  42.668  -1.839  1.00  3.610          C  
ATOM  10247  H   VAL A 704     -18.184  41.929  -3.239  1.00  3.140          H  
ATOM  10248  HA  VAL A 704     -17.147  44.579  -2.923  1.00  3.070          H  
ATOM  10249  HB  VAL A 704     -15.783  42.036  -3.856  1.00  4.330          H  
ATOM  10250 1HG1 VAL A 704     -13.689  43.286  -3.445  1.00  4.330          H  
ATOM  10251 2HG1 VAL A 704     -14.640  43.969  -4.728  1.00  4.330          H  
ATOM  10252 3HG1 VAL A 704     -14.614  44.751  -3.151  1.00  4.330          H  
ATOM  10253 1HG2 VAL A 704     -14.954  42.122  -1.542  1.00  4.330          H  
ATOM  10254 2HG2 VAL A 704     -15.879  43.595  -1.295  1.00  4.330          H  
ATOM  10255 3HG2 VAL A 704     -16.704  42.076  -1.615  1.00  4.330          H  
ATOM  10256  N   ARG A 705     -17.355  43.483  -6.038  1.00  2.580          N  
ATOM  10257  CA  ARG A 705     -17.329  44.006  -7.391  1.00  2.600          C  
ATOM  10258  C   ARG A 705     -18.295  45.169  -7.536  1.00  2.740          C  
ATOM  10259  O   ARG A 705     -17.978  46.163  -8.188  1.00  2.760          O  
ATOM  10260  CB  ARG A 705     -17.657  42.945  -8.431  1.00  3.630          C  
ATOM  10261  CG  ARG A 705     -17.654  43.464  -9.891  1.00  3.630          C  
ATOM  10262  CD  ARG A 705     -16.277  43.909 -10.312  1.00  3.630          C  
ATOM  10263  NE  ARG A 705     -16.246  44.467 -11.644  1.00  3.630          N  
ATOM  10264  CZ  ARG A 705     -16.543  45.759 -11.954  1.00  3.630          C  
ATOM  10265  NH1 ARG A 705     -16.953  46.617 -11.023  1.00  3.630          N  
ATOM  10266  NH2 ARG A 705     -16.425  46.165 -13.213  1.00  3.630          N  
ATOM  10267  H   ARG A 705     -17.554  42.498  -5.866  1.00  3.100          H  
ATOM  10268  HA  ARG A 705     -16.325  44.363  -7.572  1.00  3.120          H  
ATOM  10269 1HB  ARG A 705     -16.954  42.127  -8.359  1.00  4.360          H  
ATOM  10270 2HB  ARG A 705     -18.648  42.535  -8.218  1.00  4.360          H  
ATOM  10271 1HG  ARG A 705     -17.957  42.656 -10.550  1.00  4.360          H  
ATOM  10272 2HG  ARG A 705     -18.351  44.294 -10.003  1.00  4.360          H  
ATOM  10273 1HD  ARG A 705     -15.880  44.665  -9.647  1.00  4.360          H  
ATOM  10274 2HD  ARG A 705     -15.612  43.046 -10.294  1.00  4.360          H  
ATOM  10275  HE  ARG A 705     -15.944  43.862 -12.396  1.00  4.360          H  
ATOM  10276 1HH1 ARG A 705     -17.093  46.339 -10.041  1.00  4.360          H  
ATOM  10277 2HH1 ARG A 705     -17.169  47.581 -11.269  1.00  4.360          H  
ATOM  10278 1HH2 ARG A 705     -16.113  45.521 -13.927  1.00  4.360          H  
ATOM  10279 2HH2 ARG A 705     -16.639  47.121 -13.455  1.00  4.360          H  
ATOM  10280  N   ALA A 706     -19.467  45.065  -6.899  1.00  2.850          N  
ATOM  10281  CA  ALA A 706     -20.484  46.109  -6.943  1.00  3.000          C  
ATOM  10282  C   ALA A 706     -19.961  47.447  -6.406  1.00  3.000          C  
ATOM  10283  O   ALA A 706     -20.394  48.512  -6.853  1.00  3.090          O  
ATOM  10284  CB  ALA A 706     -21.708  45.684  -6.148  1.00  4.140          C  
ATOM  10285  H   ALA A 706     -19.683  44.187  -6.408  1.00  3.420          H  
ATOM  10286  HA  ALA A 706     -20.769  46.252  -7.984  1.00  3.600          H  
ATOM  10287 1HB  ALA A 706     -22.473  46.455  -6.219  1.00  4.970          H  
ATOM  10288 2HB  ALA A 706     -22.092  44.747  -6.549  1.00  4.970          H  
ATOM  10289 3HB  ALA A 706     -21.434  45.543  -5.107  1.00  4.970          H  
ATOM  10290  N   ARG A 707     -19.031  47.403  -5.444  1.00  2.930          N  
ATOM  10291  CA  ARG A 707     -18.469  48.598  -4.827  1.00  2.970          C  
ATOM  10292  C   ARG A 707     -17.235  49.143  -5.576  1.00  2.890          C  
ATOM  10293  O   ARG A 707     -16.610  50.113  -5.130  1.00  3.020          O  
ATOM  10294  CB  ARG A 707     -18.087  48.287  -3.382  1.00  4.140          C  
ATOM  10295  CG  ARG A 707     -19.276  47.973  -2.447  1.00  4.140          C  
ATOM  10296  CD  ARG A 707     -18.822  47.678  -1.051  1.00  4.140          C  
ATOM  10297  NE  ARG A 707     -19.935  47.275  -0.154  1.00  4.140          N  
ATOM  10298  CZ  ARG A 707     -20.783  48.090   0.502  1.00  4.140          C  
ATOM  10299  NH1 ARG A 707     -20.741  49.398   0.386  1.00  4.140          N  
ATOM  10300  NH2 ARG A 707     -21.663  47.516   1.287  1.00  4.140          N  
ATOM  10301  H   ARG A 707     -18.701  46.495  -5.084  1.00  3.520          H  
ATOM  10302  HA  ARG A 707     -19.239  49.368  -4.825  1.00  3.560          H  
ATOM  10303 1HB  ARG A 707     -17.429  47.414  -3.373  1.00  4.970          H  
ATOM  10304 2HB  ARG A 707     -17.530  49.121  -2.957  1.00  4.970          H  
ATOM  10305 1HG  ARG A 707     -19.951  48.823  -2.428  1.00  4.970          H  
ATOM  10306 2HG  ARG A 707     -19.810  47.101  -2.821  1.00  4.970          H  
ATOM  10307 1HD  ARG A 707     -18.109  46.850  -1.088  1.00  4.970          H  
ATOM  10308 2HD  ARG A 707     -18.328  48.551  -0.625  1.00  4.970          H  
ATOM  10309  HE  ARG A 707     -20.069  46.270   0.050  1.00  4.970          H  
ATOM  10310 1HH1 ARG A 707     -20.060  49.841  -0.206  1.00  4.970          H  
ATOM  10311 2HH1 ARG A 707     -21.401  49.989   0.927  1.00  4.970          H  
ATOM  10312 1HH2 ARG A 707     -21.643  46.487   1.359  1.00  4.970          H  
ATOM  10313 2HH2 ARG A 707     -22.301  48.066   1.844  1.00  4.970          H  
ATOM  10314  N   ILE A 708     -16.875  48.524  -6.703  1.00  2.750          N  
ATOM  10315  CA  ILE A 708     -15.705  48.894  -7.490  1.00  2.690          C  
ATOM  10316  C   ILE A 708     -16.030  49.569  -8.835  1.00  2.730          C  
ATOM  10317  O   ILE A 708     -16.854  49.079  -9.609  1.00  2.820          O  
ATOM  10318  CB  ILE A 708     -14.820  47.639  -7.722  1.00  3.790          C  
ATOM  10319  CG1 ILE A 708     -14.309  47.135  -6.413  1.00  3.790          C  
ATOM  10320  CG2 ILE A 708     -13.713  47.927  -8.604  1.00  3.790          C  
ATOM  10321  CD1 ILE A 708     -13.600  45.795  -6.466  1.00  3.790          C  
ATOM  10322  H   ILE A 708     -17.424  47.731  -7.050  1.00  3.300          H  
ATOM  10323  HA  ILE A 708     -15.122  49.602  -6.903  1.00  3.230          H  
ATOM  10324  HB  ILE A 708     -15.429  46.854  -8.158  1.00  4.550          H  
ATOM  10325 1HG1 ILE A 708     -13.643  47.862  -6.031  1.00  4.550          H  
ATOM  10326 2HG1 ILE A 708     -15.139  47.053  -5.730  1.00  4.550          H  
ATOM  10327 1HG2 ILE A 708     -13.115  47.061  -8.768  1.00  4.550          H  
ATOM  10328 2HG2 ILE A 708     -14.077  48.241  -9.550  1.00  4.550          H  
ATOM  10329 3HG2 ILE A 708     -13.132  48.696  -8.153  1.00  4.550          H  
ATOM  10330 1HD1 ILE A 708     -13.286  45.557  -5.475  1.00  4.550          H  
ATOM  10331 2HD1 ILE A 708     -14.277  45.038  -6.830  1.00  4.550          H  
ATOM  10332 3HD1 ILE A 708     -12.726  45.815  -7.095  1.00  4.550          H  
ATOM  10333  N   GLY A 709     -15.375  50.704  -9.110  1.00  3.160          N  
ATOM  10334  CA  GLY A 709     -15.571  51.415 -10.378  1.00  3.270          C  
ATOM  10335  C   GLY A 709     -14.745  50.758 -11.499  1.00  3.070          C  
ATOM  10336  O   GLY A 709     -14.069  49.758 -11.288  1.00  3.260          O  
ATOM  10337  H   GLY A 709     -14.737  51.085  -8.418  1.00  3.790          H  
ATOM  10338 1HA  GLY A 709     -16.628  51.410 -10.643  1.00  3.920          H  
ATOM  10339 2HA  GLY A 709     -15.269  52.457 -10.259  1.00  3.920          H  
ATOM  10340  N   ASP A 710     -14.717  51.357 -12.681  1.00  3.160          N  
ATOM  10341  CA  ASP A 710     -14.008  50.759 -13.819  1.00  3.090          C  
ATOM  10342  C   ASP A 710     -12.483  50.799 -13.735  1.00  2.900          C  
ATOM  10343  O   ASP A 710     -11.781  50.208 -14.554  1.00  3.000          O  
ATOM  10344  CB  ASP A 710     -14.511  51.422 -15.093  1.00  4.350          C  
ATOM  10345  CG  ASP A 710     -14.340  52.915 -15.023  1.00  4.350          C  
ATOM  10346  OD1 ASP A 710     -14.837  53.470 -14.043  1.00  4.350          O  
ATOM  10347  OD2 ASP A 710     -13.735  53.504 -15.874  1.00  4.350          O  
ATOM  10348  H   ASP A 710     -15.221  52.232 -12.850  1.00  3.790          H  
ATOM  10349  HA  ASP A 710     -14.299  49.706 -13.865  1.00  3.710          H  
ATOM  10350 1HB  ASP A 710     -13.952  51.040 -15.950  1.00  5.220          H  
ATOM  10351 2HB  ASP A 710     -15.562  51.185 -15.249  1.00  5.220          H  
ATOM  10352  N   ARG A 711     -11.979  51.512 -12.748  1.00  2.840          N  
ATOM  10353  CA  ARG A 711     -10.559  51.710 -12.528  1.00  2.760          C  
ATOM  10354  C   ARG A 711      -9.849  50.572 -11.757  1.00  2.640          C  
ATOM  10355  O   ARG A 711      -8.608  50.543 -11.717  1.00  2.630          O  
ATOM  10356  CB  ARG A 711     -10.391  53.010 -11.769  1.00  3.900          C  
ATOM  10357  CG  ARG A 711     -10.472  54.298 -12.573  1.00  3.900          C  
ATOM  10358  CD  ARG A 711     -11.901  54.791 -12.755  1.00  3.900          C  
ATOM  10359  NE  ARG A 711     -12.557  55.193 -11.478  1.00  3.900          N  
ATOM  10360  CZ  ARG A 711     -13.858  55.563 -11.338  1.00  3.900          C  
ATOM  10361  NH1 ARG A 711     -14.707  55.568 -12.354  1.00  3.900          N  
ATOM  10362  NH2 ARG A 711     -14.275  55.929 -10.135  1.00  3.900          N  
ATOM  10363  H   ARG A 711     -12.640  51.951 -12.121  1.00  3.410          H  
ATOM  10364  HA  ARG A 711     -10.088  51.807 -13.508  1.00  3.310          H  
ATOM  10365 1HB  ARG A 711     -11.190  53.076 -11.055  1.00  4.680          H  
ATOM  10366 2HB  ARG A 711      -9.478  53.003 -11.227  1.00  4.680          H  
ATOM  10367 1HG  ARG A 711      -9.904  55.074 -12.055  1.00  4.680          H  
ATOM  10368 2HG  ARG A 711     -10.041  54.135 -13.562  1.00  4.680          H  
ATOM  10369 1HD  ARG A 711     -11.882  55.662 -13.406  1.00  4.680          H  
ATOM  10370 2HD  ARG A 711     -12.499  54.036 -13.222  1.00  4.680          H  
ATOM  10371  HE  ARG A 711     -12.002  55.205 -10.608  1.00  4.680          H  
ATOM  10372 1HH1 ARG A 711     -14.427  55.232 -13.284  1.00  4.680          H  
ATOM  10373 2HH1 ARG A 711     -15.663  55.847 -12.214  1.00  4.680          H  
ATOM  10374 1HH2 ARG A 711     -13.604  55.906  -9.349  1.00  4.680          H  
ATOM  10375 2HH2 ARG A 711     -15.228  56.210  -9.984  1.00  4.680          H  
ATOM  10376  N   VAL A 712     -10.635  49.682 -11.114  1.00  2.570          N  
ATOM  10377  CA  VAL A 712     -10.147  48.567 -10.268  1.00  2.480          C  
ATOM  10378  C   VAL A 712     -10.860  47.239 -10.570  1.00  2.440          C  
ATOM  10379  O   VAL A 712     -12.006  47.208 -11.007  1.00  2.510          O  
ATOM  10380  CB  VAL A 712     -10.203  48.954  -8.752  1.00  3.510          C  
ATOM  10381  CG1 VAL A 712      -9.897  47.763  -7.788  1.00  3.510          C  
ATOM  10382  CG2 VAL A 712      -9.147  49.983  -8.484  1.00  3.510          C  
ATOM  10383  H   VAL A 712     -11.654  49.768 -11.238  1.00  3.080          H  
ATOM  10384  HA  VAL A 712      -9.096  48.408 -10.505  1.00  2.980          H  
ATOM  10385  HB  VAL A 712     -11.158  49.365  -8.534  1.00  4.210          H  
ATOM  10386 1HG1 VAL A 712      -9.930  48.121  -6.766  1.00  4.210          H  
ATOM  10387 2HG1 VAL A 712     -10.636  46.975  -7.905  1.00  4.210          H  
ATOM  10388 3HG1 VAL A 712      -8.918  47.366  -7.988  1.00  4.210          H  
ATOM  10389 1HG2 VAL A 712      -9.189  50.287  -7.449  1.00  4.210          H  
ATOM  10390 2HG2 VAL A 712      -8.176  49.571  -8.692  1.00  4.210          H  
ATOM  10391 3HG2 VAL A 712      -9.307  50.824  -9.108  1.00  4.210          H  
ATOM  10392  N   GLU A 713     -10.129  46.139 -10.413  1.00  2.340          N  
ATOM  10393  CA  GLU A 713     -10.632  44.787 -10.641  1.00  2.320          C  
ATOM  10394  C   GLU A 713     -10.407  43.888  -9.420  1.00  2.240          C  
ATOM  10395  O   GLU A 713      -9.565  44.190  -8.570  1.00  2.190          O  
ATOM  10396  CB  GLU A 713      -9.919  44.214 -11.869  1.00  3.260          C  
ATOM  10397  CG  GLU A 713     -10.226  44.964 -13.182  1.00  3.260          C  
ATOM  10398  CD  GLU A 713      -9.369  44.528 -14.315  1.00  3.260          C  
ATOM  10399  OE1 GLU A 713      -9.681  43.580 -14.995  1.00  3.260          O  
ATOM  10400  OE2 GLU A 713      -8.371  45.191 -14.507  1.00  3.260          O  
ATOM  10401  H   GLU A 713      -9.157  46.244 -10.104  1.00  2.810          H  
ATOM  10402  HA  GLU A 713     -11.702  44.840 -10.839  1.00  2.780          H  
ATOM  10403 1HB  GLU A 713      -8.838  44.243 -11.708  1.00  3.910          H  
ATOM  10404 2HB  GLU A 713     -10.199  43.166 -11.999  1.00  3.910          H  
ATOM  10405 1HG  GLU A 713     -11.273  44.807 -13.441  1.00  3.910          H  
ATOM  10406 2HG  GLU A 713     -10.077  46.030 -13.032  1.00  3.910          H  
ATOM  10407  N   ILE A 714     -11.165  42.787  -9.304  1.00  2.250          N  
ATOM  10408  CA  ILE A 714     -10.862  41.838  -8.227  1.00  2.170          C  
ATOM  10409  C   ILE A 714      -9.676  40.981  -8.670  1.00  2.080          C  
ATOM  10410  O   ILE A 714      -9.681  40.387  -9.749  1.00  2.090          O  
ATOM  10411  CB  ILE A 714     -12.084  40.991  -7.789  1.00  3.070          C  
ATOM  10412  CG1 ILE A 714     -13.168  41.941  -7.187  1.00  3.070          C  
ATOM  10413  CG2 ILE A 714     -11.663  39.927  -6.768  1.00  3.070          C  
ATOM  10414  CD1 ILE A 714     -14.495  41.294  -6.903  1.00  3.070          C  
ATOM  10415  H   ILE A 714     -11.879  42.582  -9.992  1.00  2.700          H  
ATOM  10416  HA  ILE A 714     -10.552  42.393  -7.349  1.00  2.600          H  
ATOM  10417  HB  ILE A 714     -12.513  40.497  -8.659  1.00  3.680          H  
ATOM  10418 1HG1 ILE A 714     -12.797  42.343  -6.252  1.00  3.680          H  
ATOM  10419 2HG1 ILE A 714     -13.334  42.765  -7.877  1.00  3.680          H  
ATOM  10420 1HG2 ILE A 714     -12.506  39.327  -6.463  1.00  3.680          H  
ATOM  10421 2HG2 ILE A 714     -10.924  39.271  -7.200  1.00  3.680          H  
ATOM  10422 3HG2 ILE A 714     -11.242  40.420  -5.901  1.00  3.680          H  
ATOM  10423 1HD1 ILE A 714     -15.161  42.029  -6.488  1.00  3.680          H  
ATOM  10424 2HD1 ILE A 714     -14.917  40.898  -7.824  1.00  3.680          H  
ATOM  10425 3HD1 ILE A 714     -14.381  40.493  -6.189  1.00  3.680          H  
ATOM  10426  N   ALA A 715      -8.639  40.982  -7.842  1.00  1.990          N  
ATOM  10427  CA  ALA A 715      -7.374  40.318  -8.102  1.00  1.900          C  
ATOM  10428  C   ALA A 715      -7.445  38.846  -7.761  1.00  1.860          C  
ATOM  10429  O   ALA A 715      -6.752  38.030  -8.366  1.00  1.830          O  
ATOM  10430  CB  ALA A 715      -6.276  41.007  -7.317  1.00  2.700          C  
ATOM  10431  H   ALA A 715      -8.762  41.437  -6.945  1.00  2.390          H  
ATOM  10432  HA  ALA A 715      -7.160  40.404  -9.166  1.00  2.280          H  
ATOM  10433 1HB  ALA A 715      -5.326  40.538  -7.511  1.00  3.240          H  
ATOM  10434 2HB  ALA A 715      -6.238  42.036  -7.620  1.00  3.240          H  
ATOM  10435 3HB  ALA A 715      -6.482  40.961  -6.283  1.00  3.240          H  
ATOM  10436  N   ALA A 716      -8.231  38.513  -6.757  1.00  1.880          N  
ATOM  10437  CA  ALA A 716      -8.393  37.128  -6.359  1.00  1.850          C  
ATOM  10438  C   ALA A 716      -9.627  36.954  -5.524  1.00  1.900          C  
ATOM  10439  O   ALA A 716     -10.078  37.883  -4.850  1.00  1.940          O  
ATOM  10440  CB  ALA A 716      -7.197  36.619  -5.591  1.00  2.600          C  
ATOM  10441  H   ALA A 716      -8.729  39.258  -6.266  1.00  2.260          H  
ATOM  10442  HA  ALA A 716      -8.509  36.531  -7.256  1.00  2.220          H  
ATOM  10443 1HB  ALA A 716      -7.360  35.566  -5.342  1.00  3.120          H  
ATOM  10444 2HB  ALA A 716      -6.301  36.727  -6.187  1.00  3.120          H  
ATOM  10445 3HB  ALA A 716      -7.072  37.133  -4.721  1.00  3.120          H  
ATOM  10446  N   VAL A 717     -10.146  35.740  -5.524  1.00  1.890          N  
ATOM  10447  CA  VAL A 717     -11.235  35.389  -4.633  1.00  1.920          C  
ATOM  10448  C   VAL A 717     -10.728  34.300  -3.724  1.00  1.900          C  
ATOM  10449  O   VAL A 717     -10.508  33.163  -4.167  1.00  1.900          O  
ATOM  10450  CB  VAL A 717     -12.478  34.941  -5.426  1.00  2.680          C  
ATOM  10451  CG1 VAL A 717     -13.628  34.551  -4.464  1.00  2.680          C  
ATOM  10452  CG2 VAL A 717     -12.901  36.094  -6.347  1.00  2.680          C  
ATOM  10453  H   VAL A 717      -9.714  35.030  -6.125  1.00  2.270          H  
ATOM  10454  HA  VAL A 717     -11.487  36.247  -4.025  1.00  2.300          H  
ATOM  10455  HB  VAL A 717     -12.233  34.061  -6.025  1.00  3.210          H  
ATOM  10456 1HG1 VAL A 717     -14.494  34.238  -5.045  1.00  3.210          H  
ATOM  10457 2HG1 VAL A 717     -13.313  33.730  -3.819  1.00  3.210          H  
ATOM  10458 3HG1 VAL A 717     -13.900  35.402  -3.848  1.00  3.210          H  
ATOM  10459 1HG2 VAL A 717     -13.772  35.803  -6.926  1.00  3.210          H  
ATOM  10460 2HG2 VAL A 717     -13.136  36.967  -5.747  1.00  3.210          H  
ATOM  10461 3HG2 VAL A 717     -12.090  36.340  -7.025  1.00  3.210          H  
ATOM  10462  N   ASN A 718     -10.530  34.654  -2.455  1.00  1.900          N  
ATOM  10463  CA  ASN A 718      -9.921  33.737  -1.521  1.00  1.860          C  
ATOM  10464  C   ASN A 718     -10.963  32.881  -0.849  1.00  1.880          C  
ATOM  10465  O   ASN A 718     -10.738  31.702  -0.612  1.00  1.860          O  
ATOM  10466  CB  ASN A 718      -9.055  34.500  -0.543  1.00  2.620          C  
ATOM  10467  CG  ASN A 718      -7.821  35.060  -1.223  1.00  2.620          C  
ATOM  10468  OD1 ASN A 718      -7.417  34.589  -2.296  1.00  2.620          O  
ATOM  10469  ND2 ASN A 718      -7.209  36.041  -0.617  1.00  2.620          N  
ATOM  10470  H   ASN A 718     -10.812  35.579  -2.118  1.00  2.280          H  
ATOM  10471  HA  ASN A 718      -9.272  33.064  -2.072  1.00  2.230          H  
ATOM  10472 1HB  ASN A 718      -9.629  35.322  -0.104  1.00  3.140          H  
ATOM  10473 2HB  ASN A 718      -8.750  33.853   0.263  1.00  3.140          H  
ATOM  10474 1HD2 ASN A 718      -6.373  36.430  -1.009  1.00  3.140          H  
ATOM  10475 2HD2 ASN A 718      -7.559  36.397   0.250  1.00  3.140          H  
ATOM  10476  N   GLY A 719     -12.132  33.446  -0.597  1.00  1.930          N  
ATOM  10477  CA  GLY A 719     -13.156  32.666   0.070  1.00  1.970          C  
ATOM  10478  C   GLY A 719     -14.493  33.403   0.184  1.00  2.120          C  
ATOM  10479  O   GLY A 719     -14.639  34.532  -0.304  1.00  2.180          O  
ATOM  10480  H   GLY A 719     -12.253  34.441  -0.795  1.00  2.320          H  
ATOM  10481 1HA  GLY A 719     -13.288  31.737  -0.484  1.00  2.360          H  
ATOM  10482 2HA  GLY A 719     -12.788  32.404   1.064  1.00  2.360          H  
ATOM  10483  N   PRO A 720     -15.469  32.797   0.891  1.00  2.170          N  
ATOM  10484  CA  PRO A 720     -16.836  33.262   1.109  1.00  2.310          C  
ATOM  10485  C   PRO A 720     -16.963  34.717   1.546  1.00  2.370          C  
ATOM  10486  O   PRO A 720     -17.933  35.376   1.169  1.00  2.470          O  
ATOM  10487  CB  PRO A 720     -17.316  32.317   2.216  1.00  3.460          C  
ATOM  10488  CG  PRO A 720     -16.552  31.044   1.979  1.00  3.460          C  
ATOM  10489  CD  PRO A 720     -15.180  31.490   1.536  1.00  3.460          C  
ATOM  10490  HA  PRO A 720     -17.414  33.094   0.186  1.00  2.770          H  
ATOM  10491 1HB  PRO A 720     -17.110  32.756   3.204  1.00  4.160          H  
ATOM  10492 2HB  PRO A 720     -18.405  32.183   2.150  1.00  4.160          H  
ATOM  10493 1HG  PRO A 720     -16.527  30.451   2.906  1.00  4.160          H  
ATOM  10494 2HG  PRO A 720     -17.068  30.427   1.229  1.00  4.160          H  
ATOM  10495 1HD  PRO A 720     -14.514  31.612   2.394  1.00  4.160          H  
ATOM  10496 2HD  PRO A 720     -14.798  30.757   0.822  1.00  4.160          H  
ATOM  10497  N   ARG A 721     -16.000  35.232   2.324  1.00  2.310          N  
ATOM  10498  CA  ARG A 721     -16.088  36.624   2.726  1.00  2.370          C  
ATOM  10499  C   ARG A 721     -14.730  37.288   2.602  1.00  2.290          C  
ATOM  10500  O   ARG A 721     -14.348  38.065   3.480  1.00  2.320          O  
ATOM  10501  CB  ARG A 721     -16.508  36.733   4.192  1.00  3.290          C  
ATOM  10502  CG  ARG A 721     -17.893  36.209   4.544  1.00  3.290          C  
ATOM  10503  CD  ARG A 721     -18.962  37.022   3.976  1.00  3.290          C  
ATOM  10504  NE  ARG A 721     -20.266  36.534   4.365  1.00  3.290          N  
ATOM  10505  CZ  ARG A 721     -20.976  35.580   3.713  1.00  3.290          C  
ATOM  10506  NH1 ARG A 721     -20.508  34.987   2.621  1.00  3.290          N  
ATOM  10507  NH2 ARG A 721     -22.167  35.232   4.182  1.00  3.290          N  
ATOM  10508  H   ARG A 721     -15.211  34.686   2.654  1.00  2.770          H  
ATOM  10509  HA  ARG A 721     -16.786  37.149   2.078  1.00  2.840          H  
ATOM  10510 1HB  ARG A 721     -15.791  36.186   4.804  1.00  3.950          H  
ATOM  10511 2HB  ARG A 721     -16.469  37.780   4.502  1.00  3.950          H  
ATOM  10512 1HG  ARG A 721     -18.004  35.192   4.186  1.00  3.950          H  
ATOM  10513 2HG  ARG A 721     -18.010  36.219   5.628  1.00  3.950          H  
ATOM  10514 1HD  ARG A 721     -18.861  38.050   4.325  1.00  3.950          H  
ATOM  10515 2HD  ARG A 721     -18.898  37.003   2.919  1.00  3.950          H  
ATOM  10516  HE  ARG A 721     -20.683  36.941   5.192  1.00  3.950          H  
ATOM  10517 1HH1 ARG A 721     -19.584  35.225   2.218  1.00  3.950          H  
ATOM  10518 2HH1 ARG A 721     -21.061  34.282   2.159  1.00  3.950          H  
ATOM  10519 1HH2 ARG A 721     -22.533  35.677   5.014  1.00  3.950          H  
ATOM  10520 2HH2 ARG A 721     -22.712  34.524   3.712  1.00  3.950          H  
ATOM  10521  N   SER A 722     -14.007  37.018   1.509  1.00  2.210          N  
ATOM  10522  CA  SER A 722     -12.718  37.678   1.327  1.00  2.140          C  
ATOM  10523  C   SER A 722     -12.130  37.621  -0.077  1.00  2.070          C  
ATOM  10524  O   SER A 722     -11.928  36.538  -0.670  1.00  2.010          O  
ATOM  10525  CB  SER A 722     -11.692  37.104   2.284  1.00  3.020          C  
ATOM  10526  OG  SER A 722     -10.438  37.691   2.068  1.00  3.020          O  
ATOM  10527  H   SER A 722     -14.344  36.349   0.810  1.00  2.650          H  
ATOM  10528  HA  SER A 722     -12.857  38.731   1.566  1.00  2.570          H  
ATOM  10529 1HB  SER A 722     -11.997  37.283   3.313  1.00  3.630          H  
ATOM  10530 2HB  SER A 722     -11.624  36.022   2.148  1.00  3.630          H  
ATOM  10531  HG  SER A 722      -9.888  37.401   2.800  1.00  3.630          H  
ATOM  10532  N   VAL A 723     -11.837  38.804  -0.607  1.00  2.090          N  
ATOM  10533  CA  VAL A 723     -11.221  38.927  -1.910  1.00  2.050          C  
ATOM  10534  C   VAL A 723     -10.085  39.925  -1.812  1.00  2.010          C  
ATOM  10535  O   VAL A 723     -10.006  40.693  -0.847  1.00  2.040          O  
ATOM  10536  CB  VAL A 723     -12.224  39.418  -2.972  1.00  2.890          C  
ATOM  10537  CG1 VAL A 723     -13.391  38.488  -3.077  1.00  2.890          C  
ATOM  10538  CG2 VAL A 723     -12.694  40.780  -2.672  1.00  2.890          C  
ATOM  10539  H   VAL A 723     -12.052  39.655  -0.076  1.00  2.510          H  
ATOM  10540  HA  VAL A 723     -10.812  37.966  -2.220  1.00  2.460          H  
ATOM  10541  HB  VAL A 723     -11.732  39.411  -3.921  1.00  3.460          H  
ATOM  10542 1HG1 VAL A 723     -14.018  38.843  -3.851  1.00  3.460          H  
ATOM  10543 2HG1 VAL A 723     -13.059  37.512  -3.306  1.00  3.460          H  
ATOM  10544 3HG1 VAL A 723     -13.940  38.468  -2.136  1.00  3.460          H  
ATOM  10545 1HG2 VAL A 723     -13.381  41.067  -3.453  1.00  3.460          H  
ATOM  10546 2HG2 VAL A 723     -13.199  40.769  -1.708  1.00  3.460          H  
ATOM  10547 3HG2 VAL A 723     -11.866  41.484  -2.641  1.00  3.460          H  
ATOM  10548  N   VAL A 724      -9.243  39.952  -2.818  1.00  1.960          N  
ATOM  10549  CA  VAL A 724      -8.252  41.007  -2.883  1.00  1.940          C  
ATOM  10550  C   VAL A 724      -8.466  41.697  -4.213  1.00  1.990          C  
ATOM  10551  O   VAL A 724      -8.968  41.096  -5.167  1.00  1.980          O  
ATOM  10552  CB  VAL A 724      -6.802  40.493  -2.644  1.00  2.720          C  
ATOM  10553  CG1 VAL A 724      -6.663  39.926  -1.236  1.00  2.720          C  
ATOM  10554  CG2 VAL A 724      -6.486  39.426  -3.550  1.00  2.720          C  
ATOM  10555  H   VAL A 724      -9.361  39.270  -3.573  1.00  2.350          H  
ATOM  10556  HA  VAL A 724      -8.458  41.740  -2.110  1.00  2.330          H  
ATOM  10557  HB  VAL A 724      -6.103  41.327  -2.768  1.00  3.270          H  
ATOM  10558 1HG1 VAL A 724      -5.644  39.577  -1.080  1.00  3.270          H  
ATOM  10559 2HG1 VAL A 724      -6.889  40.686  -0.521  1.00  3.270          H  
ATOM  10560 3HG1 VAL A 724      -7.353  39.098  -1.106  1.00  3.270          H  
ATOM  10561 1HG2 VAL A 724      -5.474  39.068  -3.366  1.00  3.270          H  
ATOM  10562 2HG2 VAL A 724      -7.198  38.655  -3.342  1.00  3.270          H  
ATOM  10563 3HG2 VAL A 724      -6.568  39.741  -4.556  1.00  3.270          H  
ATOM  10564  N   VAL A 725      -8.095  42.954  -4.274  1.00  2.050          N  
ATOM  10565  CA  VAL A 725      -8.327  43.793  -5.434  1.00  2.120          C  
ATOM  10566  C   VAL A 725      -7.053  44.424  -5.927  1.00  2.090          C  
ATOM  10567  O   VAL A 725      -6.096  44.568  -5.170  1.00  2.070          O  
ATOM  10568  CB  VAL A 725      -9.363  44.880  -5.041  1.00  2.940          C  
ATOM  10569  CG1 VAL A 725     -10.686  44.215  -4.625  1.00  2.940          C  
ATOM  10570  CG2 VAL A 725      -8.824  45.716  -3.864  1.00  2.940          C  
ATOM  10571  H   VAL A 725      -7.640  43.335  -3.451  1.00  2.460          H  
ATOM  10572  HA  VAL A 725      -8.738  43.197  -6.234  1.00  2.540          H  
ATOM  10573  HB  VAL A 725      -9.561  45.517  -5.898  1.00  3.530          H  
ATOM  10574 1HG1 VAL A 725     -11.401  44.974  -4.360  1.00  3.530          H  
ATOM  10575 2HG1 VAL A 725     -11.064  43.636  -5.448  1.00  3.530          H  
ATOM  10576 3HG1 VAL A 725     -10.534  43.564  -3.771  1.00  3.530          H  
ATOM  10577 1HG2 VAL A 725      -9.533  46.456  -3.580  1.00  3.530          H  
ATOM  10578 2HG2 VAL A 725      -8.645  45.071  -3.017  1.00  3.530          H  
ATOM  10579 3HG2 VAL A 725      -7.900  46.199  -4.149  1.00  3.530          H  
ATOM  10580  N   ALA A 726      -7.056  44.851  -7.182  1.00  2.100          N  
ATOM  10581  CA  ALA A 726      -5.881  45.502  -7.734  1.00  2.080          C  
ATOM  10582  C   ALA A 726      -6.257  46.506  -8.805  1.00  2.140          C  
ATOM  10583  O   ALA A 726      -7.258  46.343  -9.510  1.00  2.190          O  
ATOM  10584  CB  ALA A 726      -4.924  44.468  -8.296  1.00  2.920          C  
ATOM  10585  H   ALA A 726      -7.888  44.696  -7.762  1.00  2.520          H  
ATOM  10586  HA  ALA A 726      -5.387  46.032  -6.943  1.00  2.500          H  
ATOM  10587 1HB  ALA A 726      -4.056  44.962  -8.673  1.00  3.500          H  
ATOM  10588 2HB  ALA A 726      -4.625  43.780  -7.516  1.00  3.500          H  
ATOM  10589 3HB  ALA A 726      -5.398  43.914  -9.103  1.00  3.500          H  
ATOM  10590  N   GLY A 727      -5.436  47.543  -8.948  1.00  2.150          N  
ATOM  10591  CA  GLY A 727      -5.708  48.543  -9.974  1.00  2.220          C  
ATOM  10592  C   GLY A 727      -5.297  49.966  -9.594  1.00  2.250          C  
ATOM  10593  O   GLY A 727      -4.399  50.193  -8.770  1.00  2.230          O  
ATOM  10594  H   GLY A 727      -4.621  47.606  -8.326  1.00  2.580          H  
ATOM  10595 1HA  GLY A 727      -5.184  48.256 -10.887  1.00  2.660          H  
ATOM  10596 2HA  GLY A 727      -6.765  48.535 -10.220  1.00  2.660          H  
ATOM  10597  N   ASP A 728      -5.954  50.943 -10.232  1.00  2.330          N  
ATOM  10598  CA  ASP A 728      -5.585  52.355 -10.109  1.00  2.400          C  
ATOM  10599  C   ASP A 728      -5.293  52.724  -8.669  1.00  2.400          C  
ATOM  10600  O   ASP A 728      -6.111  52.476  -7.782  1.00  2.400          O  
ATOM  10601  CB  ASP A 728      -6.715  53.221 -10.664  1.00  3.330          C  
ATOM  10602  CG  ASP A 728      -6.419  54.704 -10.701  1.00  3.330          C  
ATOM  10603  OD1 ASP A 728      -6.125  55.220 -11.762  1.00  3.330          O  
ATOM  10604  OD2 ASP A 728      -6.487  55.326  -9.643  1.00  3.330          O  
ATOM  10605  H   ASP A 728      -6.737  50.704 -10.852  1.00  2.800          H  
ATOM  10606  HA  ASP A 728      -4.702  52.548 -10.693  1.00  2.880          H  
ATOM  10607 1HB  ASP A 728      -6.953  52.888 -11.677  1.00  4.000          H  
ATOM  10608 2HB  ASP A 728      -7.581  53.057 -10.078  1.00  4.000          H  
ATOM  10609  N   SER A 729      -4.125  53.337  -8.422  1.00  2.430          N  
ATOM  10610  CA  SER A 729      -3.733  53.660  -7.055  1.00  2.460          C  
ATOM  10611  C   SER A 729      -4.759  54.491  -6.292  1.00  2.510          C  
ATOM  10612  O   SER A 729      -5.098  54.166  -5.144  1.00  2.480          O  
ATOM  10613  CB  SER A 729      -2.408  54.401  -7.068  1.00  3.430          C  
ATOM  10614  OG  SER A 729      -2.007  54.737  -5.774  1.00  3.430          O  
ATOM  10615  H   SER A 729      -3.462  53.544  -9.175  1.00  2.920          H  
ATOM  10616  HA  SER A 729      -3.600  52.719  -6.522  1.00  2.950          H  
ATOM  10617 1HB  SER A 729      -1.644  53.775  -7.538  1.00  4.120          H  
ATOM  10618 2HB  SER A 729      -2.502  55.304  -7.670  1.00  4.120          H  
ATOM  10619  HG  SER A 729      -1.202  55.255  -5.877  1.00  4.120          H  
ATOM  10620  N   ASP A 730      -5.300  55.540  -6.914  1.00  2.610          N  
ATOM  10621  CA  ASP A 730      -6.241  56.365  -6.180  1.00  2.690          C  
ATOM  10622  C   ASP A 730      -7.559  55.645  -5.996  1.00  2.650          C  
ATOM  10623  O   ASP A 730      -8.131  55.680  -4.903  1.00  2.700          O  
ATOM  10624  CB  ASP A 730      -6.493  57.695  -6.888  1.00  3.730          C  
ATOM  10625  CG  ASP A 730      -5.315  58.678  -6.841  1.00  3.730          C  
ATOM  10626  OD1 ASP A 730      -4.403  58.510  -6.059  1.00  3.730          O  
ATOM  10627  OD2 ASP A 730      -5.362  59.619  -7.593  1.00  3.730          O  
ATOM  10628  H   ASP A 730      -5.055  55.756  -7.878  1.00  3.130          H  
ATOM  10629  HA  ASP A 730      -5.824  56.572  -5.195  1.00  3.230          H  
ATOM  10630 1HB  ASP A 730      -6.726  57.490  -7.939  1.00  4.480          H  
ATOM  10631 2HB  ASP A 730      -7.366  58.174  -6.452  1.00  4.480          H  
ATOM  10632  N   GLU A 731      -8.029  54.940  -7.029  1.00  2.590          N  
ATOM  10633  CA  GLU A 731      -9.321  54.262  -6.887  1.00  2.580          C  
ATOM  10634  C   GLU A 731      -9.254  53.185  -5.812  1.00  2.510          C  
ATOM  10635  O   GLU A 731     -10.173  53.044  -5.006  1.00  2.520          O  
ATOM  10636  CB  GLU A 731      -9.743  53.594  -8.187  1.00  3.620          C  
ATOM  10637  CG  GLU A 731     -11.127  52.886  -8.162  1.00  3.620          C  
ATOM  10638  CD  GLU A 731     -12.270  53.816  -8.118  1.00  3.620          C  
ATOM  10639  OE1 GLU A 731     -12.096  54.970  -8.481  1.00  3.620          O  
ATOM  10640  OE2 GLU A 731     -13.344  53.379  -7.775  1.00  3.620          O  
ATOM  10641  H   GLU A 731      -7.500  54.930  -7.920  1.00  3.110          H  
ATOM  10642  HA  GLU A 731     -10.073  54.995  -6.603  1.00  3.100          H  
ATOM  10643 1HB  GLU A 731      -9.745  54.331  -8.989  1.00  4.340          H  
ATOM  10644 2HB  GLU A 731      -9.005  52.869  -8.427  1.00  4.340          H  
ATOM  10645 1HG  GLU A 731     -11.231  52.238  -9.018  1.00  4.340          H  
ATOM  10646 2HG  GLU A 731     -11.176  52.245  -7.285  1.00  4.340          H  
ATOM  10647  N   LEU A 732      -8.160  52.432  -5.793  1.00  2.450          N  
ATOM  10648  CA  LEU A 732      -7.950  51.351  -4.858  1.00  2.400          C  
ATOM  10649  C   LEU A 732      -7.835  51.860  -3.431  1.00  2.470          C  
ATOM  10650  O   LEU A 732      -8.397  51.256  -2.513  1.00  2.490          O  
ATOM  10651  CB  LEU A 732      -6.761  50.517  -5.327  1.00  3.380          C  
ATOM  10652  CG  LEU A 732      -6.403  49.295  -4.516  1.00  3.380          C  
ATOM  10653  CD1 LEU A 732      -6.039  48.202  -5.455  1.00  3.380          C  
ATOM  10654  CD2 LEU A 732      -5.179  49.621  -3.649  1.00  3.380          C  
ATOM  10655  H   LEU A 732      -7.431  52.597  -6.492  1.00  2.940          H  
ATOM  10656  HA  LEU A 732      -8.821  50.702  -4.909  1.00  2.880          H  
ATOM  10657 1HB  LEU A 732      -6.945  50.200  -6.353  1.00  4.060          H  
ATOM  10658 2HB  LEU A 732      -5.885  51.171  -5.349  1.00  4.060          H  
ATOM  10659  HG  LEU A 732      -7.246  48.974  -3.898  1.00  4.060          H  
ATOM  10660 1HD1 LEU A 732      -5.773  47.331  -4.889  1.00  4.060          H  
ATOM  10661 2HD1 LEU A 732      -6.896  47.971  -6.091  1.00  4.060          H  
ATOM  10662 3HD1 LEU A 732      -5.207  48.516  -6.072  1.00  4.060          H  
ATOM  10663 1HD2 LEU A 732      -4.877  48.757  -3.099  1.00  4.060          H  
ATOM  10664 2HD2 LEU A 732      -4.356  49.931  -4.293  1.00  4.060          H  
ATOM  10665 3HD2 LEU A 732      -5.414  50.425  -2.958  1.00  4.060          H  
ATOM  10666  N   ASP A 733      -7.099  52.952  -3.213  1.00  2.530          N  
ATOM  10667  CA  ASP A 733      -6.993  53.491  -1.868  1.00  2.620          C  
ATOM  10668  C   ASP A 733      -8.387  53.979  -1.409  1.00  2.680          C  
ATOM  10669  O   ASP A 733      -8.796  53.743  -0.260  1.00  2.730          O  
ATOM  10670  CB  ASP A 733      -5.969  54.632  -1.849  1.00  3.630          C  
ATOM  10671  CG  ASP A 733      -5.527  55.064  -0.444  1.00  3.630          C  
ATOM  10672  OD1 ASP A 733      -4.830  54.293   0.213  1.00  3.630          O  
ATOM  10673  OD2 ASP A 733      -5.860  56.155  -0.048  1.00  3.630          O  
ATOM  10674  H   ASP A 733      -6.583  53.395  -3.981  1.00  3.040          H  
ATOM  10675  HA  ASP A 733      -6.662  52.702  -1.196  1.00  3.140          H  
ATOM  10676 1HB  ASP A 733      -5.087  54.327  -2.419  1.00  4.360          H  
ATOM  10677 2HB  ASP A 733      -6.392  55.498  -2.370  1.00  4.360          H  
ATOM  10678  N   ARG A 734      -9.142  54.619  -2.332  1.00  2.700          N  
ATOM  10679  CA  ARG A 734     -10.494  55.092  -2.047  1.00  2.770          C  
ATOM  10680  C   ARG A 734     -11.415  53.920  -1.721  1.00  2.740          C  
ATOM  10681  O   ARG A 734     -12.235  54.022  -0.812  1.00  2.820          O  
ATOM  10682  CB  ARG A 734     -11.049  55.873  -3.231  1.00  3.850          C  
ATOM  10683  CG  ARG A 734     -10.419  57.245  -3.465  1.00  3.850          C  
ATOM  10684  CD  ARG A 734     -10.847  57.814  -4.773  1.00  3.850          C  
ATOM  10685  NE  ARG A 734     -10.211  59.096  -5.053  1.00  3.850          N  
ATOM  10686  CZ  ARG A 734     -10.127  59.671  -6.278  1.00  3.850          C  
ATOM  10687  NH1 ARG A 734     -10.637  59.072  -7.340  1.00  3.850          N  
ATOM  10688  NH2 ARG A 734      -9.524  60.841  -6.413  1.00  3.850          N  
ATOM  10689  H   ARG A 734      -8.749  54.815  -3.257  1.00  3.240          H  
ATOM  10690  HA  ARG A 734     -10.453  55.756  -1.185  1.00  3.320          H  
ATOM  10691 1HB  ARG A 734     -10.909  55.298  -4.139  1.00  4.620          H  
ATOM  10692 2HB  ARG A 734     -12.119  56.018  -3.102  1.00  4.620          H  
ATOM  10693 1HG  ARG A 734     -10.759  57.921  -2.683  1.00  4.620          H  
ATOM  10694 2HG  ARG A 734      -9.338  57.182  -3.430  1.00  4.620          H  
ATOM  10695 1HD  ARG A 734     -10.567  57.112  -5.556  1.00  4.620          H  
ATOM  10696 2HD  ARG A 734     -11.927  57.952  -4.775  1.00  4.620          H  
ATOM  10697  HE  ARG A 734      -9.808  59.598  -4.271  1.00  4.620          H  
ATOM  10698 1HH1 ARG A 734     -11.101  58.177  -7.251  1.00  4.620          H  
ATOM  10699 2HH1 ARG A 734     -10.565  59.507  -8.249  1.00  4.620          H  
ATOM  10700 1HH2 ARG A 734      -9.129  61.304  -5.605  1.00  4.620          H  
ATOM  10701 2HH2 ARG A 734      -9.453  61.275  -7.322  1.00  4.620          H  
ATOM  10702  N   LEU A 735     -11.255  52.801  -2.442  1.00  2.640          N  
ATOM  10703  CA  LEU A 735     -12.031  51.585  -2.244  1.00  2.590          C  
ATOM  10704  C   LEU A 735     -11.830  51.031  -0.852  1.00  2.580          C  
ATOM  10705  O   LEU A 735     -12.804  50.658  -0.196  1.00  2.620          O  
ATOM  10706  CB  LEU A 735     -11.620  50.540  -3.279  1.00  3.650          C  
ATOM  10707  CG  LEU A 735     -12.256  49.151  -3.216  1.00  3.650          C  
ATOM  10708  CD1 LEU A 735     -13.786  49.213  -3.411  1.00  3.650          C  
ATOM  10709  CD2 LEU A 735     -11.578  48.335  -4.284  1.00  3.650          C  
ATOM  10710  H   LEU A 735     -10.601  52.826  -3.228  1.00  3.170          H  
ATOM  10711  HA  LEU A 735     -13.082  51.830  -2.379  1.00  3.110          H  
ATOM  10712 1HB  LEU A 735     -11.807  50.953  -4.269  1.00  4.380          H  
ATOM  10713 2HB  LEU A 735     -10.562  50.390  -3.182  1.00  4.380          H  
ATOM  10714  HG  LEU A 735     -12.068  48.698  -2.245  1.00  4.380          H  
ATOM  10715 1HD1 LEU A 735     -14.202  48.204  -3.375  1.00  4.380          H  
ATOM  10716 2HD1 LEU A 735     -14.247  49.808  -2.626  1.00  4.380          H  
ATOM  10717 3HD1 LEU A 735     -14.019  49.663  -4.376  1.00  4.380          H  
ATOM  10718 1HD2 LEU A 735     -11.967  47.320  -4.276  1.00  4.380          H  
ATOM  10719 2HD2 LEU A 735     -11.758  48.791  -5.255  1.00  4.380          H  
ATOM  10720 3HD2 LEU A 735     -10.517  48.330  -4.091  1.00  4.380          H  
ATOM  10721  N   VAL A 736     -10.580  50.973  -0.389  1.00  2.540          N  
ATOM  10722  CA  VAL A 736     -10.313  50.486   0.957  1.00  2.550          C  
ATOM  10723  C   VAL A 736     -10.985  51.395   1.986  1.00  2.710          C  
ATOM  10724  O   VAL A 736     -11.608  50.900   2.937  1.00  2.750          O  
ATOM  10725  CB  VAL A 736      -8.789  50.408   1.208  1.00  3.570          C  
ATOM  10726  CG1 VAL A 736      -8.470  50.120   2.673  1.00  3.570          C  
ATOM  10727  CG2 VAL A 736      -8.215  49.293   0.367  1.00  3.570          C  
ATOM  10728  H   VAL A 736      -9.811  51.240  -1.016  1.00  3.050          H  
ATOM  10729  HA  VAL A 736     -10.731  49.485   1.048  1.00  3.060          H  
ATOM  10730  HB  VAL A 736      -8.328  51.362   0.933  1.00  4.280          H  
ATOM  10731 1HG1 VAL A 736      -7.394  50.068   2.799  1.00  4.280          H  
ATOM  10732 2HG1 VAL A 736      -8.862  50.909   3.316  1.00  4.280          H  
ATOM  10733 3HG1 VAL A 736      -8.908  49.188   2.957  1.00  4.280          H  
ATOM  10734 1HG2 VAL A 736      -7.147  49.237   0.529  1.00  4.280          H  
ATOM  10735 2HG2 VAL A 736      -8.676  48.348   0.656  1.00  4.280          H  
ATOM  10736 3HG2 VAL A 736      -8.414  49.483  -0.687  1.00  4.280          H  
ATOM  10737  N   ALA A 737     -10.840  52.719   1.824  1.00  2.800          N  
ATOM  10738  CA  ALA A 737     -11.459  53.673   2.738  1.00  2.960          C  
ATOM  10739  C   ALA A 737     -12.989  53.574   2.728  1.00  2.990          C  
ATOM  10740  O   ALA A 737     -13.634  53.643   3.787  1.00  3.070          O  
ATOM  10741  CB  ALA A 737     -11.038  55.081   2.366  1.00  4.080          C  
ATOM  10742  H   ALA A 737     -10.271  53.069   1.042  1.00  3.360          H  
ATOM  10743  HA  ALA A 737     -11.113  53.449   3.746  1.00  3.550          H  
ATOM  10744 1HB  ALA A 737     -11.477  55.790   3.065  1.00  4.900          H  
ATOM  10745 2HB  ALA A 737      -9.951  55.155   2.400  1.00  4.900          H  
ATOM  10746 3HB  ALA A 737     -11.384  55.303   1.358  1.00  4.900          H  
ATOM  10747  N   SER A 738     -13.566  53.386   1.535  1.00  2.940          N  
ATOM  10748  CA  SER A 738     -15.002  53.246   1.351  1.00  2.980          C  
ATOM  10749  C   SER A 738     -15.487  51.992   2.031  1.00  2.920          C  
ATOM  10750  O   SER A 738     -16.403  52.029   2.854  1.00  2.980          O  
ATOM  10751  CB  SER A 738     -15.335  53.200  -0.129  1.00  4.160          C  
ATOM  10752  OG  SER A 738     -16.710  53.033  -0.340  1.00  4.160          O  
ATOM  10753  H   SER A 738     -12.984  53.385   0.699  1.00  3.530          H  
ATOM  10754  HA  SER A 738     -15.497  54.106   1.800  1.00  3.580          H  
ATOM  10755 1HB  SER A 738     -14.998  54.122  -0.602  1.00  4.990          H  
ATOM  10756 2HB  SER A 738     -14.793  52.382  -0.595  1.00  4.990          H  
ATOM  10757  HG  SER A 738     -16.834  53.080  -1.292  1.00  4.990          H  
ATOM  10758  N   CYS A 739     -14.803  50.882   1.772  1.00  2.800          N  
ATOM  10759  CA  CYS A 739     -15.182  49.617   2.350  1.00  2.740          C  
ATOM  10760  C   CYS A 739     -15.111  49.697   3.863  1.00  2.790          C  
ATOM  10761  O   CYS A 739     -16.031  49.238   4.539  1.00  2.800          O  
ATOM  10762  CB  CYS A 739     -14.286  48.518   1.789  1.00  3.860          C  
ATOM  10763  SG  CYS A 739     -14.632  48.177   0.054  1.00  3.860          S  
ATOM  10764  H   CYS A 739     -14.029  50.917   1.111  1.00  3.360          H  
ATOM  10765  HA  CYS A 739     -16.207  49.399   2.060  1.00  3.290          H  
ATOM  10766 1HB  CYS A 739     -13.245  48.839   1.858  1.00  4.630          H  
ATOM  10767 2HB  CYS A 739     -14.376  47.611   2.352  1.00  4.630          H  
ATOM  10768  HG  CYS A 739     -13.973  49.287  -0.395  1.00  4.630          H  
ATOM  10769  N   THR A 740     -14.092  50.374   4.399  1.00  2.840          N  
ATOM  10770  CA  THR A 740     -13.959  50.530   5.839  1.00  2.920          C  
ATOM  10771  C   THR A 740     -15.170  51.300   6.391  1.00  3.040          C  
ATOM  10772  O   THR A 740     -15.824  50.874   7.348  1.00  3.100          O  
ATOM  10773  CB  THR A 740     -12.659  51.306   6.177  1.00  4.060          C  
ATOM  10774  OG1 THR A 740     -11.517  50.582   5.691  1.00  4.060          O  
ATOM  10775  CG2 THR A 740     -12.522  51.480   7.681  1.00  4.060          C  
ATOM  10776  H   THR A 740     -13.350  50.730   3.795  1.00  3.410          H  
ATOM  10777  HA  THR A 740     -13.924  49.542   6.298  1.00  3.500          H  
ATOM  10778  HB  THR A 740     -12.686  52.283   5.704  1.00  4.870          H  
ATOM  10779  HG1 THR A 740     -11.573  50.535   4.709  1.00  4.870          H  
ATOM  10780 1HG2 THR A 740     -11.604  52.022   7.894  1.00  4.870          H  
ATOM  10781 2HG2 THR A 740     -13.369  52.039   8.075  1.00  4.870          H  
ATOM  10782 3HG2 THR A 740     -12.485  50.498   8.153  1.00  4.870          H  
ATOM  10783  N   THR A 741     -15.510  52.413   5.732  1.00  3.100          N  
ATOM  10784  CA  THR A 741     -16.611  53.309   6.100  1.00  3.230          C  
ATOM  10785  C   THR A 741     -17.953  52.574   6.120  1.00  3.210          C  
ATOM  10786  O   THR A 741     -18.786  52.767   7.011  1.00  3.310          O  
ATOM  10787  CB  THR A 741     -16.681  54.501   5.115  1.00  4.470          C  
ATOM  10788  OG1 THR A 741     -15.444  55.239   5.165  1.00  4.470          O  
ATOM  10789  CG2 THR A 741     -17.832  55.430   5.484  1.00  4.470          C  
ATOM  10790  H   THR A 741     -14.919  52.700   4.949  1.00  3.720          H  
ATOM  10791  HA  THR A 741     -16.418  53.697   7.099  1.00  3.880          H  
ATOM  10792  HB  THR A 741     -16.834  54.134   4.106  1.00  5.360          H  
ATOM  10793  HG1 THR A 741     -14.726  54.706   4.752  1.00  5.360          H  
ATOM  10794 1HG2 THR A 741     -17.857  56.259   4.782  1.00  5.360          H  
ATOM  10795 2HG2 THR A 741     -18.780  54.895   5.437  1.00  5.360          H  
ATOM  10796 3HG2 THR A 741     -17.681  55.811   6.493  1.00  5.360          H  
ATOM  10797  N   GLU A 742     -18.136  51.712   5.131  1.00  3.110          N  
ATOM  10798  CA  GLU A 742     -19.328  50.903   4.898  1.00  3.100          C  
ATOM  10799  C   GLU A 742     -19.382  49.609   5.740  1.00  3.070          C  
ATOM  10800  O   GLU A 742     -20.308  48.813   5.574  1.00  3.100          O  
ATOM  10801  CB  GLU A 742     -19.404  50.575   3.404  1.00  4.340          C  
ATOM  10802  CG  GLU A 742     -19.631  51.801   2.491  1.00  4.340          C  
ATOM  10803  CD  GLU A 742     -21.046  52.321   2.528  1.00  4.340          C  
ATOM  10804  OE1 GLU A 742     -21.932  51.555   2.193  1.00  4.340          O  
ATOM  10805  OE2 GLU A 742     -21.251  53.455   2.882  1.00  4.340          O  
ATOM  10806  H   GLU A 742     -17.394  51.671   4.424  1.00  3.730          H  
ATOM  10807  HA  GLU A 742     -20.196  51.508   5.158  1.00  3.720          H  
ATOM  10808 1HB  GLU A 742     -18.472  50.108   3.091  1.00  5.210          H  
ATOM  10809 2HB  GLU A 742     -20.207  49.862   3.229  1.00  5.210          H  
ATOM  10810 1HG  GLU A 742     -18.968  52.599   2.822  1.00  5.210          H  
ATOM  10811 2HG  GLU A 742     -19.349  51.549   1.473  1.00  5.210          H  
ATOM  10812  N   CYS A 743     -18.415  49.434   6.664  1.00  3.040          N  
ATOM  10813  CA  CYS A 743     -18.244  48.303   7.588  1.00  3.020          C  
ATOM  10814  C   CYS A 743     -17.761  46.972   7.000  1.00  2.920          C  
ATOM  10815  O   CYS A 743     -18.118  45.901   7.496  1.00  2.930          O  
ATOM  10816  CB  CYS A 743     -19.547  48.021   8.349  1.00  4.240          C  
ATOM  10817  SG  CYS A 743     -20.156  49.422   9.299  1.00  4.240          S  
ATOM  10818  H   CYS A 743     -17.673  50.137   6.730  1.00  3.650          H  
ATOM  10819  HA  CYS A 743     -17.501  48.618   8.322  1.00  3.620          H  
ATOM  10820 1HB  CYS A 743     -20.329  47.692   7.674  1.00  5.080          H  
ATOM  10821 2HB  CYS A 743     -19.377  47.205   9.050  1.00  5.080          H  
ATOM  10822  HG  CYS A 743     -20.268  50.252   8.263  1.00  5.080          H  
ATOM  10823  N   ILE A 744     -16.898  47.042   5.996  1.00  2.820          N  
ATOM  10824  CA  ILE A 744     -16.211  45.893   5.436  1.00  2.730          C  
ATOM  10825  C   ILE A 744     -14.756  45.992   5.853  1.00  2.660          C  
ATOM  10826  O   ILE A 744     -14.088  46.968   5.531  1.00  2.660          O  
ATOM  10827  CB  ILE A 744     -16.315  45.866   3.898  1.00  3.860          C  
ATOM  10828  CG1 ILE A 744     -17.762  45.714   3.465  1.00  3.860          C  
ATOM  10829  CG2 ILE A 744     -15.425  44.817   3.296  1.00  3.860          C  
ATOM  10830  CD1 ILE A 744     -18.413  47.015   3.088  1.00  3.860          C  
ATOM  10831  H   ILE A 744     -16.660  47.949   5.599  1.00  3.380          H  
ATOM  10832  HA  ILE A 744     -16.633  44.976   5.847  1.00  3.280          H  
ATOM  10833  HB  ILE A 744     -16.017  46.821   3.537  1.00  4.630          H  
ATOM  10834 1HG1 ILE A 744     -17.823  45.041   2.615  1.00  4.630          H  
ATOM  10835 2HG1 ILE A 744     -18.329  45.285   4.293  1.00  4.630          H  
ATOM  10836 1HG2 ILE A 744     -15.521  44.851   2.223  1.00  4.630          H  
ATOM  10837 2HG2 ILE A 744     -14.387  44.985   3.564  1.00  4.630          H  
ATOM  10838 3HG2 ILE A 744     -15.737  43.856   3.659  1.00  4.630          H  
ATOM  10839 1HD1 ILE A 744     -19.440  46.816   2.814  1.00  4.630          H  
ATOM  10840 2HD1 ILE A 744     -18.395  47.697   3.915  1.00  4.630          H  
ATOM  10841 3HD1 ILE A 744     -17.888  47.460   2.247  1.00  4.630          H  
ATOM  10842  N   ARG A 745     -14.229  44.997   6.547  1.00  2.620          N  
ATOM  10843  CA  ARG A 745     -12.839  45.136   6.955  1.00  2.560          C  
ATOM  10844  C   ARG A 745     -11.995  45.294   5.697  1.00  2.450          C  
ATOM  10845  O   ARG A 745     -12.106  44.487   4.770  1.00  2.390          O  
ATOM  10846  CB  ARG A 745     -12.365  43.922   7.743  1.00  3.610          C  
ATOM  10847  CG  ARG A 745     -12.979  43.731   9.124  1.00  3.610          C  
ATOM  10848  CD  ARG A 745     -12.521  42.440   9.723  1.00  3.610          C  
ATOM  10849  NE  ARG A 745     -13.081  41.279   9.002  1.00  3.610          N  
ATOM  10850  CZ  ARG A 745     -12.627  40.004   9.087  1.00  3.610          C  
ATOM  10851  NH1 ARG A 745     -11.588  39.713   9.846  1.00  3.610          N  
ATOM  10852  NH2 ARG A 745     -13.230  39.043   8.398  1.00  3.610          N  
ATOM  10853  H   ARG A 745     -14.785  44.189   6.787  1.00  3.140          H  
ATOM  10854  HA  ARG A 745     -12.730  46.032   7.569  1.00  3.070          H  
ATOM  10855 1HB  ARG A 745     -12.549  43.032   7.194  1.00  4.330          H  
ATOM  10856 2HB  ARG A 745     -11.287  43.989   7.880  1.00  4.330          H  
ATOM  10857 1HG  ARG A 745     -12.669  44.545   9.779  1.00  4.330          H  
ATOM  10858 2HG  ARG A 745     -14.065  43.716   9.048  1.00  4.330          H  
ATOM  10859 1HD  ARG A 745     -11.436  42.390   9.676  1.00  4.330          H  
ATOM  10860 2HD  ARG A 745     -12.847  42.386  10.763  1.00  4.330          H  
ATOM  10861  HE  ARG A 745     -13.895  41.442   8.425  1.00  4.330          H  
ATOM  10862 1HH1 ARG A 745     -11.124  40.437  10.372  1.00  4.330          H  
ATOM  10863 2HH1 ARG A 745     -11.254  38.761   9.904  1.00  4.330          H  
ATOM  10864 1HH2 ARG A 745     -14.025  39.258   7.810  1.00  4.330          H  
ATOM  10865 2HH2 ARG A 745     -12.896  38.090   8.452  1.00  4.330          H  
ATOM  10866  N   ALA A 746     -11.108  46.277   5.667  1.00  2.590          N  
ATOM  10867  CA  ALA A 746     -10.291  46.452   4.480  1.00  2.500          C  
ATOM  10868  C   ALA A 746      -8.946  47.055   4.841  1.00  2.480          C  
ATOM  10869  O   ALA A 746      -8.813  47.766   5.841  1.00  2.630          O  
ATOM  10870  CB  ALA A 746     -11.032  47.324   3.467  1.00  3.540          C  
ATOM  10871  H   ALA A 746     -11.039  46.932   6.433  1.00  3.110          H  
ATOM  10872  HA  ALA A 746     -10.108  45.472   4.046  1.00  3.000          H  
ATOM  10873 1HB  ALA A 746     -10.427  47.425   2.580  1.00  4.240          H  
ATOM  10874 2HB  ALA A 746     -11.980  46.855   3.209  1.00  4.240          H  
ATOM  10875 3HB  ALA A 746     -11.224  48.314   3.891  1.00  4.240          H  
ATOM  10876  N   LYS A 747      -7.950  46.759   4.015  1.00  2.420          N  
ATOM  10877  CA  LYS A 747      -6.600  47.287   4.200  1.00  2.410          C  
ATOM  10878  C   LYS A 747      -5.766  47.175   2.935  1.00  2.360          C  
ATOM  10879  O   LYS A 747      -6.067  46.373   2.056  1.00  2.300          O  
ATOM  10880  CB  LYS A 747      -5.896  46.540   5.334  1.00  3.380          C  
ATOM  10881  CG  LYS A 747      -5.694  45.054   5.063  1.00  3.380          C  
ATOM  10882  CD  LYS A 747      -5.035  44.357   6.240  1.00  3.380          C  
ATOM  10883  CE  LYS A 747      -4.799  42.880   5.949  1.00  3.380          C  
ATOM  10884  NZ  LYS A 747      -4.145  42.181   7.097  1.00  3.380          N  
ATOM  10885  H   LYS A 747      -8.167  46.140   3.224  1.00  2.900          H  
ATOM  10886  HA  LYS A 747      -6.674  48.340   4.463  1.00  2.890          H  
ATOM  10887 1HB  LYS A 747      -4.912  46.981   5.504  1.00  4.050          H  
ATOM  10888 2HB  LYS A 747      -6.465  46.643   6.260  1.00  4.050          H  
ATOM  10889 1HG  LYS A 747      -6.663  44.594   4.857  1.00  4.050          H  
ATOM  10890 2HG  LYS A 747      -5.058  44.931   4.181  1.00  4.050          H  
ATOM  10891 1HD  LYS A 747      -4.079  44.842   6.456  1.00  4.050          H  
ATOM  10892 2HD  LYS A 747      -5.676  44.453   7.120  1.00  4.050          H  
ATOM  10893 1HE  LYS A 747      -5.757  42.403   5.743  1.00  4.050          H  
ATOM  10894 2HE  LYS A 747      -4.163  42.788   5.065  1.00  4.050          H  
ATOM  10895 1HZ  LYS A 747      -4.007  41.207   6.866  1.00  4.050          H  
ATOM  10896 2HZ  LYS A 747      -3.249  42.609   7.287  1.00  4.050          H  
ATOM  10897 3HZ  LYS A 747      -4.729  42.250   7.920  1.00  4.050          H  
ATOM  10898  N   ARG A 748      -4.681  47.934   2.868  1.00  2.390          N  
ATOM  10899  CA  ARG A 748      -3.730  47.831   1.763  1.00  2.340          C  
ATOM  10900  C   ARG A 748      -2.802  46.628   1.976  1.00  2.270          C  
ATOM  10901  O   ARG A 748      -2.519  46.269   3.119  1.00  2.310          O  
ATOM  10902  CB  ARG A 748      -2.917  49.111   1.680  1.00  3.300          C  
ATOM  10903  CG  ARG A 748      -3.722  50.402   1.377  1.00  3.300          C  
ATOM  10904  CD  ARG A 748      -4.230  50.439  -0.017  1.00  3.300          C  
ATOM  10905  NE  ARG A 748      -3.129  50.363  -0.956  1.00  3.300          N  
ATOM  10906  CZ  ARG A 748      -2.395  51.417  -1.401  1.00  3.300          C  
ATOM  10907  NH1 ARG A 748      -2.660  52.664  -1.027  1.00  3.300          N  
ATOM  10908  NH2 ARG A 748      -1.384  51.195  -2.226  1.00  3.300          N  
ATOM  10909  H   ARG A 748      -4.496  48.582   3.621  1.00  2.870          H  
ATOM  10910  HA  ARG A 748      -4.274  47.679   0.835  1.00  2.810          H  
ATOM  10911 1HB  ARG A 748      -2.405  49.269   2.626  1.00  3.960          H  
ATOM  10912 2HB  ARG A 748      -2.148  49.001   0.917  1.00  3.960          H  
ATOM  10913 1HG  ARG A 748      -4.582  50.457   2.043  1.00  3.960          H  
ATOM  10914 2HG  ARG A 748      -3.084  51.271   1.541  1.00  3.960          H  
ATOM  10915 1HD  ARG A 748      -4.895  49.614  -0.205  1.00  3.960          H  
ATOM  10916 2HD  ARG A 748      -4.771  51.370  -0.183  1.00  3.960          H  
ATOM  10917  HE  ARG A 748      -2.873  49.432  -1.287  1.00  3.960          H  
ATOM  10918 1HH1 ARG A 748      -3.442  52.899  -0.391  1.00  3.960          H  
ATOM  10919 2HH1 ARG A 748      -2.099  53.424  -1.378  1.00  3.960          H  
ATOM  10920 1HH2 ARG A 748      -1.157  50.248  -2.500  1.00  3.960          H  
ATOM  10921 2HH2 ARG A 748      -0.828  51.967  -2.564  1.00  3.960          H  
ATOM  10922  N   LEU A 749      -2.316  46.014   0.893  1.00  2.170          N  
ATOM  10923  CA  LEU A 749      -1.372  44.897   1.004  1.00  2.090          C  
ATOM  10924  C   LEU A 749       0.047  45.279   0.621  1.00  2.110          C  
ATOM  10925  O   LEU A 749       0.271  46.258  -0.090  1.00  2.170          O  
ATOM  10926  CB  LEU A 749      -1.866  43.716   0.170  1.00  2.960          C  
ATOM  10927  CG  LEU A 749      -3.256  43.164   0.576  1.00  2.960          C  
ATOM  10928  CD1 LEU A 749      -3.672  42.114  -0.413  1.00  2.960          C  
ATOM  10929  CD2 LEU A 749      -3.212  42.579   1.987  1.00  2.960          C  
ATOM  10930  H   LEU A 749      -2.570  46.335  -0.050  1.00  2.600          H  
ATOM  10931  HA  LEU A 749      -1.324  44.595   2.045  1.00  2.510          H  
ATOM  10932 1HB  LEU A 749      -1.932  44.042  -0.872  1.00  3.550          H  
ATOM  10933 2HB  LEU A 749      -1.139  42.907   0.230  1.00  3.550          H  
ATOM  10934  HG  LEU A 749      -3.973  43.949   0.565  1.00  3.550          H  
ATOM  10935 1HD1 LEU A 749      -4.644  41.738  -0.142  1.00  3.550          H  
ATOM  10936 2HD1 LEU A 749      -3.723  42.542  -1.387  1.00  3.550          H  
ATOM  10937 3HD1 LEU A 749      -2.956  41.296  -0.414  1.00  3.550          H  
ATOM  10938 1HD2 LEU A 749      -4.181  42.196   2.252  1.00  3.550          H  
ATOM  10939 2HD2 LEU A 749      -2.485  41.769   2.023  1.00  3.550          H  
ATOM  10940 3HD2 LEU A 749      -2.940  43.340   2.712  1.00  3.550          H  
ATOM  10941  N   ALA A 750       1.034  44.479   1.058  1.00  2.070          N  
ATOM  10942  CA  ALA A 750       2.450  44.737   0.738  1.00  2.080          C  
ATOM  10943  C   ALA A 750       2.837  44.297  -0.675  1.00  2.020          C  
ATOM  10944  O   ALA A 750       3.718  43.442  -0.866  1.00  2.090          O  
ATOM  10945  CB  ALA A 750       3.344  44.012   1.729  1.00  2.910          C  
ATOM  10946  H   ALA A 750       0.799  43.687   1.639  1.00  2.480          H  
ATOM  10947  HA  ALA A 750       2.620  45.812   0.814  1.00  2.500          H  
ATOM  10948 1HB  ALA A 750       4.387  44.238   1.506  1.00  3.490          H  
ATOM  10949 2HB  ALA A 750       3.112  44.344   2.741  1.00  3.490          H  
ATOM  10950 3HB  ALA A 750       3.178  42.939   1.652  1.00  3.490          H  
ATOM  10951  N   VAL A 751       2.140  44.877  -1.640  1.00  2.100          N  
ATOM  10952  CA  VAL A 751       2.346  44.666  -3.054  1.00  2.070          C  
ATOM  10953  C   VAL A 751       2.349  46.046  -3.724  1.00  2.120          C  
ATOM  10954  O   VAL A 751       1.382  46.802  -3.626  1.00  2.350          O  
ATOM  10955  CB  VAL A 751       1.237  43.748  -3.612  1.00  2.910          C  
ATOM  10956  CG1 VAL A 751       1.436  43.502  -5.093  1.00  2.910          C  
ATOM  10957  CG2 VAL A 751       1.204  42.410  -2.846  1.00  2.910          C  
ATOM  10958  H   VAL A 751       1.444  45.564  -1.332  1.00  2.520          H  
ATOM  10959  HA  VAL A 751       3.314  44.200  -3.214  1.00  2.480          H  
ATOM  10960  HB  VAL A 751       0.319  44.240  -3.487  1.00  3.490          H  
ATOM  10961 1HG1 VAL A 751       0.629  42.879  -5.478  1.00  3.490          H  
ATOM  10962 2HG1 VAL A 751       1.431  44.437  -5.620  1.00  3.490          H  
ATOM  10963 3HG1 VAL A 751       2.384  42.997  -5.246  1.00  3.490          H  
ATOM  10964 1HG2 VAL A 751       0.406  41.787  -3.239  1.00  3.490          H  
ATOM  10965 2HG2 VAL A 751       2.150  41.904  -2.968  1.00  3.490          H  
ATOM  10966 3HG2 VAL A 751       1.022  42.580  -1.790  1.00  3.490          H  
ATOM  10967  N   ASP A 752       3.420  46.396  -4.415  1.00  2.040          N  
ATOM  10968  CA  ASP A 752       3.522  47.709  -5.037  1.00  2.110          C  
ATOM  10969  C   ASP A 752       3.091  47.803  -6.497  1.00  2.080          C  
ATOM  10970  O   ASP A 752       3.230  48.873  -7.106  1.00  2.160          O  
ATOM  10971  CB  ASP A 752       4.948  48.221  -4.823  1.00  2.930          C  
ATOM  10972  CG  ASP A 752       5.998  47.249  -5.342  1.00  2.930          C  
ATOM  10973  OD1 ASP A 752       5.718  46.057  -5.269  1.00  2.930          O  
ATOM  10974  OD2 ASP A 752       7.040  47.659  -5.788  1.00  2.930          O  
ATOM  10975  H   ASP A 752       4.233  45.779  -4.491  1.00  2.450          H  
ATOM  10976  HA  ASP A 752       2.873  48.379  -4.478  1.00  2.530          H  
ATOM  10977 1HB  ASP A 752       5.073  49.181  -5.322  1.00  3.510          H  
ATOM  10978 2HB  ASP A 752       5.119  48.382  -3.758  1.00  3.510          H  
ATOM  10979  N   TYR A 753       2.511  46.720  -7.021  1.00  2.010          N  
ATOM  10980  CA  TYR A 753       2.027  46.636  -8.399  1.00  2.020          C  
ATOM  10981  C   TYR A 753       0.672  45.925  -8.517  1.00  2.000          C  
ATOM  10982  O   TYR A 753       0.365  44.968  -7.800  1.00  1.990          O  
ATOM  10983  CB  TYR A 753       3.083  45.910  -9.239  1.00  2.820          C  
ATOM  10984  CG  TYR A 753       3.379  44.529  -8.694  1.00  2.820          C  
ATOM  10985  CD1 TYR A 753       2.687  43.412  -9.114  1.00  2.820          C  
ATOM  10986  CD2 TYR A 753       4.355  44.401  -7.724  1.00  2.820          C  
ATOM  10987  CE1 TYR A 753       2.977  42.177  -8.542  1.00  2.820          C  
ATOM  10988  CE2 TYR A 753       4.635  43.175  -7.163  1.00  2.820          C  
ATOM  10989  CZ  TYR A 753       3.948  42.068  -7.569  1.00  2.820          C  
ATOM  10990  OH  TYR A 753       4.193  40.827  -7.016  1.00  2.820          O  
ATOM  10991  H   TYR A 753       2.439  45.913  -6.423  1.00  2.410          H  
ATOM  10992  HA  TYR A 753       1.908  47.648  -8.784  1.00  2.420          H  
ATOM  10993 1HB  TYR A 753       2.735  45.808 -10.259  1.00  3.390          H  
ATOM  10994 2HB  TYR A 753       4.001  46.481  -9.255  1.00  3.390          H  
ATOM  10995  HD1 TYR A 753       1.916  43.504  -9.879  1.00  3.390          H  
ATOM  10996  HD2 TYR A 753       4.904  45.279  -7.389  1.00  3.390          H  
ATOM  10997  HE1 TYR A 753       2.450  41.288  -8.844  1.00  3.390          H  
ATOM  10998  HE2 TYR A 753       5.399  43.092  -6.390  1.00  3.390          H  
ATOM  10999  HH  TYR A 753       4.854  40.893  -6.296  1.00  3.390          H  
ATOM  11000  N   ALA A 754      -0.104  46.320  -9.517  1.00  2.030          N  
ATOM  11001  CA  ALA A 754      -1.443  45.763  -9.720  1.00  2.020          C  
ATOM  11002  C   ALA A 754      -1.507  44.498 -10.541  1.00  1.970          C  
ATOM  11003  O   ALA A 754      -1.947  44.522 -11.694  1.00  2.200          O  
ATOM  11004  CB  ALA A 754      -2.340  46.775 -10.371  1.00  2.830          C  
ATOM  11005  H   ALA A 754       0.226  47.070 -10.112  1.00  2.440          H  
ATOM  11006  HA  ALA A 754      -1.843  45.526  -8.735  1.00  2.420          H  
ATOM  11007 1HB  ALA A 754      -3.338  46.369 -10.467  1.00  3.400          H  
ATOM  11008 2HB  ALA A 754      -2.368  47.632  -9.744  1.00  3.400          H  
ATOM  11009 3HB  ALA A 754      -1.964  47.032 -11.339  1.00  3.400          H  
ATOM  11010  N   SER A 755      -1.066  43.404  -9.967  1.00  1.820          N  
ATOM  11011  CA  SER A 755      -1.165  42.140 -10.684  1.00  1.770          C  
ATOM  11012  C   SER A 755      -2.624  41.720 -10.685  1.00  1.790          C  
ATOM  11013  O   SER A 755      -3.443  42.303  -9.969  1.00  1.830          O  
ATOM  11014  CB  SER A 755      -0.265  41.094 -10.096  1.00  2.500          C  
ATOM  11015  OG  SER A 755      -0.644  40.772  -8.804  1.00  2.500          O  
ATOM  11016  H   SER A 755      -0.677  43.499  -9.024  1.00  2.180          H  
ATOM  11017  HA  SER A 755      -0.861  42.288 -11.716  1.00  2.120          H  
ATOM  11018 1HB  SER A 755      -0.310  40.200 -10.716  1.00  3.000          H  
ATOM  11019 2HB  SER A 755       0.736  41.440 -10.122  1.00  3.000          H  
ATOM  11020  HG  SER A 755       0.036  40.180  -8.471  1.00  3.000          H  
ATOM  11021  N   HIS A 756      -2.976  40.753 -11.539  1.00  1.800          N  
ATOM  11022  CA  HIS A 756      -4.335  40.250 -11.668  1.00  1.840          C  
ATOM  11023  C   HIS A 756      -5.321  41.375 -11.996  1.00  1.940          C  
ATOM  11024  O   HIS A 756      -6.456  41.413 -11.518  1.00  1.960          O  
ATOM  11025  CB  HIS A 756      -4.698  39.486 -10.424  1.00  2.560          C  
ATOM  11026  CG  HIS A 756      -3.661  38.501 -10.134  1.00  2.560          C  
ATOM  11027  ND1 HIS A 756      -3.400  37.416 -10.954  1.00  2.560          N  
ATOM  11028  CD2 HIS A 756      -2.783  38.442  -9.132  1.00  2.560          C  
ATOM  11029  CE1 HIS A 756      -2.384  36.747 -10.460  1.00  2.560          C  
ATOM  11030  NE2 HIS A 756      -1.995  37.354  -9.351  1.00  2.560          N  
ATOM  11031  H   HIS A 756      -2.279  40.254 -12.095  1.00  2.160          H  
ATOM  11032  HA  HIS A 756      -4.368  39.539 -12.483  1.00  2.210          H  
ATOM  11033 1HB  HIS A 756      -4.777  40.156  -9.604  1.00  3.070          H  
ATOM  11034 2HB  HIS A 756      -5.646  38.974 -10.559  1.00  3.070          H  
ATOM  11035  HD1 HIS A 756      -4.133  36.952 -11.500  1.00  3.070          H  
ATOM  11036  HD2 HIS A 756      -2.611  39.078  -8.270  1.00  3.070          H  
ATOM  11037  HE1 HIS A 756      -2.011  35.855 -10.959  1.00  3.070          H  
ATOM  11038  N   SER A 757      -4.887  42.270 -12.884  1.00  2.000          N  
ATOM  11039  CA  SER A 757      -5.674  43.402 -13.360  1.00  2.090          C  
ATOM  11040  C   SER A 757      -5.124  43.748 -14.736  1.00  2.170          C  
ATOM  11041  O   SER A 757      -4.031  43.287 -15.102  1.00  2.210          O  
ATOM  11042  CB  SER A 757      -5.502  44.645 -12.507  1.00  2.890          C  
ATOM  11043  OG  SER A 757      -4.262  45.264 -12.805  1.00  2.890          O  
ATOM  11044  H   SER A 757      -3.951  42.160 -13.244  1.00  2.400          H  
ATOM  11045  HA  SER A 757      -6.729  43.127 -13.443  1.00  2.510          H  
ATOM  11046 1HB  SER A 757      -6.320  45.338 -12.707  1.00  3.470          H  
ATOM  11047 2HB  SER A 757      -5.544  44.384 -11.453  1.00  3.470          H  
ATOM  11048  HG  SER A 757      -3.565  44.845 -12.237  1.00  3.470          H  
ATOM  11049  N   SER A 758      -5.804  44.647 -15.451  1.00  2.210          N  
ATOM  11050  CA  SER A 758      -5.415  45.116 -16.783  1.00  2.280          C  
ATOM  11051  C   SER A 758      -4.050  45.798 -16.815  1.00  2.160          C  
ATOM  11052  O   SER A 758      -3.468  45.990 -17.876  1.00  2.130          O  
ATOM  11053  CB  SER A 758      -6.444  46.089 -17.323  1.00  3.160          C  
ATOM  11054  OG  SER A 758      -6.444  47.296 -16.597  1.00  3.160          O  
ATOM  11055  H   SER A 758      -6.698  44.984 -15.077  1.00  2.650          H  
ATOM  11056  HA  SER A 758      -5.382  44.251 -17.448  1.00  2.740          H  
ATOM  11057 1HB  SER A 758      -6.237  46.289 -18.377  1.00  3.800          H  
ATOM  11058 2HB  SER A 758      -7.433  45.630 -17.266  1.00  3.800          H  
ATOM  11059  HG  SER A 758      -7.155  47.825 -16.972  1.00  3.800          H  
ATOM  11060  N   HIS A 759      -3.497  46.165 -15.663  1.00  2.130          N  
ATOM  11061  CA  HIS A 759      -2.187  46.807 -15.625  1.00  2.070          C  
ATOM  11062  C   HIS A 759      -1.114  45.857 -16.158  1.00  2.010          C  
ATOM  11063  O   HIS A 759      -0.080  46.273 -16.681  1.00  2.000          O  
ATOM  11064  CB  HIS A 759      -1.865  47.265 -14.208  1.00  2.920          C  
ATOM  11065  CG  HIS A 759      -0.701  48.209 -14.114  1.00  2.920          C  
ATOM  11066  ND1 HIS A 759      -0.621  49.359 -14.874  1.00  2.920          N  
ATOM  11067  CD2 HIS A 759       0.368  48.229 -13.292  1.00  2.920          C  
ATOM  11068  CE1 HIS A 759       0.478  50.019 -14.550  1.00  2.920          C  
ATOM  11069  NE2 HIS A 759       1.090  49.354 -13.583  1.00  2.920          N  
ATOM  11070  H   HIS A 759      -3.986  45.972 -14.789  1.00  2.560          H  
ATOM  11071  HA  HIS A 759      -2.195  47.687 -16.266  1.00  2.480          H  
ATOM  11072 1HB  HIS A 759      -2.741  47.705 -13.759  1.00  3.510          H  
ATOM  11073 2HB  HIS A 759      -1.623  46.385 -13.616  1.00  3.510          H  
ATOM  11074  HD2 HIS A 759       0.601  47.506 -12.535  1.00  3.510          H  
ATOM  11075  HE1 HIS A 759       0.812  50.959 -14.988  1.00  3.510          H  
ATOM  11076  HE2 HIS A 759       1.967  49.623 -13.099  1.00  3.510          H  
ATOM  11077  N   VAL A 760      -1.378  44.558 -16.068  1.00  1.990          N  
ATOM  11078  CA  VAL A 760      -0.472  43.536 -16.548  1.00  1.960          C  
ATOM  11079  C   VAL A 760      -0.382  43.579 -18.072  1.00  1.990          C  
ATOM  11080  O   VAL A 760       0.594  43.135 -18.665  1.00  1.930          O  
ATOM  11081  CB  VAL A 760      -0.917  42.157 -16.051  1.00  2.760          C  
ATOM  11082  CG1 VAL A 760      -0.083  41.042 -16.674  1.00  2.760          C  
ATOM  11083  CG2 VAL A 760      -0.762  42.130 -14.568  1.00  2.760          C  
ATOM  11084  H   VAL A 760      -2.281  44.270 -15.676  1.00  2.390          H  
ATOM  11085  HA  VAL A 760       0.517  43.737 -16.137  1.00  2.350          H  
ATOM  11086  HB  VAL A 760      -1.962  42.003 -16.313  1.00  3.310          H  
ATOM  11087 1HG1 VAL A 760      -0.405  40.086 -16.288  1.00  3.310          H  
ATOM  11088 2HG1 VAL A 760      -0.185  41.026 -17.755  1.00  3.310          H  
ATOM  11089 3HG1 VAL A 760       0.949  41.200 -16.411  1.00  3.310          H  
ATOM  11090 1HG2 VAL A 760      -1.084  41.179 -14.186  1.00  3.310          H  
ATOM  11091 2HG2 VAL A 760       0.282  42.283 -14.322  1.00  3.310          H  
ATOM  11092 3HG2 VAL A 760      -1.366  42.923 -14.121  1.00  3.310          H  
ATOM  11093  N   GLU A 761      -1.404  44.102 -18.737  1.00  2.110          N  
ATOM  11094  CA  GLU A 761      -1.397  44.166 -20.182  1.00  2.180          C  
ATOM  11095  C   GLU A 761      -0.342  45.166 -20.673  1.00  2.180          C  
ATOM  11096  O   GLU A 761       0.104  45.088 -21.821  1.00  2.210          O  
ATOM  11097  CB  GLU A 761      -2.792  44.523 -20.708  1.00  3.020          C  
ATOM  11098  CG  GLU A 761      -3.860  43.441 -20.421  1.00  3.020          C  
ATOM  11099  CD  GLU A 761      -5.241  43.806 -20.913  1.00  3.020          C  
ATOM  11100  OE1 GLU A 761      -5.370  44.806 -21.572  1.00  3.020          O  
ATOM  11101  OE2 GLU A 761      -6.172  43.103 -20.587  1.00  3.020          O  
ATOM  11102  H   GLU A 761      -2.198  44.522 -18.251  1.00  2.530          H  
ATOM  11103  HA  GLU A 761      -1.140  43.179 -20.570  1.00  2.620          H  
ATOM  11104 1HB  GLU A 761      -3.125  45.460 -20.273  1.00  3.630          H  
ATOM  11105 2HB  GLU A 761      -2.749  44.665 -21.787  1.00  3.630          H  
ATOM  11106 1HG  GLU A 761      -3.553  42.511 -20.899  1.00  3.630          H  
ATOM  11107 2HG  GLU A 761      -3.899  43.264 -19.347  1.00  3.630          H  
ATOM  11108  N   THR A 762       0.121  46.078 -19.793  1.00  2.170          N  
ATOM  11109  CA  THR A 762       1.085  47.104 -20.190  1.00  2.210          C  
ATOM  11110  C   THR A 762       2.474  46.497 -20.354  1.00  2.160          C  
ATOM  11111  O   THR A 762       3.386  47.128 -20.891  1.00  2.140          O  
ATOM  11112  CB  THR A 762       1.176  48.260 -19.167  1.00  3.080          C  
ATOM  11113  OG1 THR A 762       1.689  47.785 -17.914  1.00  3.080          O  
ATOM  11114  CG2 THR A 762      -0.185  48.893 -18.932  1.00  3.080          C  
ATOM  11115  H   THR A 762      -0.195  46.075 -18.823  1.00  2.600          H  
ATOM  11116  HA  THR A 762       0.780  47.517 -21.151  1.00  2.650          H  
ATOM  11117  HB  THR A 762       1.854  49.018 -19.556  1.00  3.690          H  
ATOM  11118  HG1 THR A 762       1.048  47.181 -17.492  1.00  3.690          H  
ATOM  11119 1HG2 THR A 762      -0.086  49.708 -18.215  1.00  3.690          H  
ATOM  11120 2HG2 THR A 762      -0.575  49.275 -19.872  1.00  3.690          H  
ATOM  11121 3HG2 THR A 762      -0.870  48.146 -18.533  1.00  3.690          H  
ATOM  11122  N   ILE A 763       2.631  45.253 -19.903  1.00  2.190          N  
ATOM  11123  CA  ILE A 763       3.868  44.518 -20.014  1.00  2.170          C  
ATOM  11124  C   ILE A 763       3.654  43.271 -20.869  1.00  2.100          C  
ATOM  11125  O   ILE A 763       4.482  42.365 -20.857  1.00  2.050          O  
ATOM  11126  CB  ILE A 763       4.447  44.176 -18.609  1.00  3.050          C  
ATOM  11127  CG1 ILE A 763       3.396  43.385 -17.791  1.00  3.050          C  
ATOM  11128  CG2 ILE A 763       4.895  45.442 -17.875  1.00  3.050          C  
ATOM  11129  CD1 ILE A 763       3.853  42.724 -16.500  1.00  3.050          C  
ATOM  11130  H   ILE A 763       1.834  44.771 -19.478  1.00  2.630          H  
ATOM  11131  HA  ILE A 763       4.599  45.146 -20.519  1.00  2.600          H  
ATOM  11132  HB  ILE A 763       5.291  43.536 -18.746  1.00  3.660          H  
ATOM  11133 1HG1 ILE A 763       2.622  44.096 -17.517  1.00  3.660          H  
ATOM  11134 2HG1 ILE A 763       2.964  42.637 -18.427  1.00  3.660          H  
ATOM  11135 1HG2 ILE A 763       5.326  45.185 -16.913  1.00  3.660          H  
ATOM  11136 2HG2 ILE A 763       5.646  45.959 -18.472  1.00  3.660          H  
ATOM  11137 3HG2 ILE A 763       4.041  46.104 -17.724  1.00  3.660          H  
ATOM  11138 1HD1 ILE A 763       3.002  42.249 -16.031  1.00  3.660          H  
ATOM  11139 2HD1 ILE A 763       4.582  41.986 -16.712  1.00  3.660          H  
ATOM  11140 3HD1 ILE A 763       4.265  43.454 -15.831  1.00  3.660          H  
ATOM  11141  N   ARG A 764       2.576  43.250 -21.669  1.00  2.170          N  
ATOM  11142  CA  ARG A 764       2.272  42.097 -22.509  1.00  2.160          C  
ATOM  11143  C   ARG A 764       3.414  41.654 -23.411  1.00  2.240          C  
ATOM  11144  O   ARG A 764       3.718  40.462 -23.474  1.00  2.220          O  
ATOM  11145  CB  ARG A 764       1.051  42.375 -23.367  1.00  3.030          C  
ATOM  11146  CG  ARG A 764       0.681  41.250 -24.275  1.00  3.030          C  
ATOM  11147  CD  ARG A 764      -0.559  41.487 -25.025  1.00  3.030          C  
ATOM  11148  NE  ARG A 764      -0.870  40.328 -25.851  1.00  3.030          N  
ATOM  11149  CZ  ARG A 764      -1.984  40.157 -26.594  1.00  3.030          C  
ATOM  11150  NH1 ARG A 764      -2.927  41.084 -26.628  1.00  3.030          N  
ATOM  11151  NH2 ARG A 764      -2.124  39.042 -27.294  1.00  3.030          N  
ATOM  11152  H   ARG A 764       1.917  44.036 -21.673  1.00  2.600          H  
ATOM  11153  HA  ARG A 764       2.032  41.266 -21.849  1.00  2.590          H  
ATOM  11154 1HB  ARG A 764       0.192  42.571 -22.726  1.00  3.630          H  
ATOM  11155 2HB  ARG A 764       1.218  43.262 -23.975  1.00  3.630          H  
ATOM  11156 1HG  ARG A 764       1.459  41.145 -25.020  1.00  3.630          H  
ATOM  11157 2HG  ARG A 764       0.593  40.322 -23.724  1.00  3.630          H  
ATOM  11158 1HD  ARG A 764      -1.382  41.667 -24.343  1.00  3.630          H  
ATOM  11159 2HD  ARG A 764      -0.421  42.348 -25.677  1.00  3.630          H  
ATOM  11160  HE  ARG A 764      -0.167  39.575 -25.867  1.00  3.630          H  
ATOM  11161 1HH1 ARG A 764      -2.823  41.936 -26.097  1.00  3.630          H  
ATOM  11162 2HH1 ARG A 764      -3.756  40.943 -27.190  1.00  3.630          H  
ATOM  11163 1HH2 ARG A 764      -1.398  38.333 -27.264  1.00  3.630          H  
ATOM  11164 2HH2 ARG A 764      -2.948  38.894 -27.856  1.00  3.630          H  
ATOM  11165  N   ASP A 765       4.050  42.582 -24.122  1.00  2.390          N  
ATOM  11166  CA  ASP A 765       5.115  42.167 -25.029  1.00  2.520          C  
ATOM  11167  C   ASP A 765       6.296  41.613 -24.250  1.00  2.440          C  
ATOM  11168  O   ASP A 765       6.927  40.633 -24.664  1.00  2.560          O  
ATOM  11169  CB  ASP A 765       5.568  43.339 -25.887  1.00  3.480          C  
ATOM  11170  CG  ASP A 765       4.536  43.747 -26.921  1.00  3.480          C  
ATOM  11171  OD1 ASP A 765       3.651  42.976 -27.219  1.00  3.480          O  
ATOM  11172  OD2 ASP A 765       4.632  44.847 -27.389  1.00  3.480          O  
ATOM  11173  H   ASP A 765       3.775  43.552 -24.049  1.00  2.870          H  
ATOM  11174  HA  ASP A 765       4.730  41.381 -25.678  1.00  3.020          H  
ATOM  11175 1HB  ASP A 765       5.782  44.194 -25.249  1.00  4.170          H  
ATOM  11176 2HB  ASP A 765       6.491  43.076 -26.401  1.00  4.170          H  
ATOM  11177  N   ALA A 766       6.595  42.249 -23.114  1.00  2.300          N  
ATOM  11178  CA  ALA A 766       7.683  41.808 -22.261  1.00  2.220          C  
ATOM  11179  C   ALA A 766       7.411  40.403 -21.728  1.00  2.100          C  
ATOM  11180  O   ALA A 766       8.328  39.577 -21.678  1.00  2.150          O  
ATOM  11181  CB  ALA A 766       7.874  42.789 -21.130  1.00  3.140          C  
ATOM  11182  H   ALA A 766       6.050  43.062 -22.861  1.00  2.760          H  
ATOM  11183  HA  ALA A 766       8.593  41.771 -22.858  1.00  2.660          H  
ATOM  11184 1HB  ALA A 766       8.703  42.469 -20.515  1.00  3.770          H  
ATOM  11185 2HB  ALA A 766       8.085  43.776 -21.536  1.00  3.770          H  
ATOM  11186 3HB  ALA A 766       6.968  42.828 -20.540  1.00  3.770          H  
ATOM  11187  N   LEU A 767       6.148  40.131 -21.370  1.00  2.000          N  
ATOM  11188  CA  LEU A 767       5.736  38.818 -20.885  1.00  1.910          C  
ATOM  11189  C   LEU A 767       5.808  37.794 -22.021  1.00  2.040          C  
ATOM  11190  O   LEU A 767       6.260  36.664 -21.840  1.00  2.190          O  
ATOM  11191  CB  LEU A 767       4.312  38.880 -20.315  1.00  2.710          C  
ATOM  11192  CG  LEU A 767       4.118  39.723 -19.009  1.00  2.710          C  
ATOM  11193  CD1 LEU A 767       2.664  39.835 -18.720  1.00  2.710          C  
ATOM  11194  CD2 LEU A 767       4.841  39.099 -17.845  1.00  2.710          C  
ATOM  11195  H   LEU A 767       5.465  40.893 -21.389  1.00  2.400          H  
ATOM  11196  HA  LEU A 767       6.424  38.506 -20.108  1.00  2.290          H  
ATOM  11197 1HB  LEU A 767       3.659  39.300 -21.080  1.00  3.250          H  
ATOM  11198 2HB  LEU A 767       3.984  37.862 -20.105  1.00  3.250          H  
ATOM  11199  HG  LEU A 767       4.505  40.713 -19.159  1.00  3.250          H  
ATOM  11200 1HD1 LEU A 767       2.535  40.433 -17.847  1.00  3.250          H  
ATOM  11201 2HD1 LEU A 767       2.161  40.313 -19.555  1.00  3.250          H  
ATOM  11202 3HD1 LEU A 767       2.246  38.854 -18.546  1.00  3.250          H  
ATOM  11203 1HD2 LEU A 767       4.697  39.692 -16.957  1.00  3.250          H  
ATOM  11204 2HD2 LEU A 767       4.470  38.089 -17.666  1.00  3.250          H  
ATOM  11205 3HD2 LEU A 767       5.892  39.062 -18.055  1.00  3.250          H  
ATOM  11206  N   HIS A 768       5.447  38.180 -23.238  1.00  2.210          N  
ATOM  11207  CA  HIS A 768       5.573  37.199 -24.296  1.00  2.360          C  
ATOM  11208  C   HIS A 768       7.052  36.824 -24.455  1.00  2.420          C  
ATOM  11209  O   HIS A 768       7.373  35.652 -24.678  1.00  2.460          O  
ATOM  11210  CB  HIS A 768       4.973  37.688 -25.618  1.00  3.240          C  
ATOM  11211  CG  HIS A 768       3.452  37.757 -25.608  1.00  3.240          C  
ATOM  11212  ND1 HIS A 768       2.665  36.722 -25.132  1.00  3.240          N  
ATOM  11213  CD2 HIS A 768       2.595  38.706 -26.054  1.00  3.240          C  
ATOM  11214  CE1 HIS A 768       1.389  37.045 -25.268  1.00  3.240          C  
ATOM  11215  NE2 HIS A 768       1.311  38.233 -25.840  1.00  3.240          N  
ATOM  11216  H   HIS A 768       5.023  39.100 -23.400  1.00  2.650          H  
ATOM  11217  HA  HIS A 768       5.042  36.293 -24.016  1.00  2.830          H  
ATOM  11218 1HB  HIS A 768       5.356  38.687 -25.839  1.00  3.890          H  
ATOM  11219 2HB  HIS A 768       5.283  37.029 -26.427  1.00  3.890          H  
ATOM  11220  HD1 HIS A 768       2.973  36.025 -24.485  1.00  3.890          H  
ATOM  11221  HD2 HIS A 768       2.753  39.680 -26.521  1.00  3.890          H  
ATOM  11222  HE1 HIS A 768       0.608  36.355 -24.941  1.00  3.890          H  
ATOM  11223  N   ALA A 769       7.963  37.810 -24.349  1.00  2.470          N  
ATOM  11224  CA  ALA A 769       9.393  37.509 -24.413  1.00  2.560          C  
ATOM  11225  C   ALA A 769       9.825  36.603 -23.240  1.00  2.440          C  
ATOM  11226  O   ALA A 769      10.526  35.607 -23.446  1.00  2.530          O  
ATOM  11227  CB  ALA A 769      10.198  38.796 -24.405  1.00  3.550          C  
ATOM  11228  H   ALA A 769       7.640  38.780 -24.250  1.00  2.960          H  
ATOM  11229  HA  ALA A 769       9.582  36.976 -25.344  1.00  3.070          H  
ATOM  11230 1HB  ALA A 769      11.257  38.563 -24.484  1.00  4.260          H  
ATOM  11231 2HB  ALA A 769       9.893  39.413 -25.248  1.00  4.260          H  
ATOM  11232 3HB  ALA A 769      10.013  39.333 -23.482  1.00  4.260          H  
ATOM  11233  N   GLU A 770       9.324  36.894 -22.020  1.00  2.310          N  
ATOM  11234  CA  GLU A 770       9.608  36.137 -20.790  1.00  2.280          C  
ATOM  11235  C   GLU A 770       9.392  34.663 -20.949  1.00  2.110          C  
ATOM  11236  O   GLU A 770      10.199  33.845 -20.518  1.00  2.100          O  
ATOM  11237  CB  GLU A 770       8.608  36.529 -19.695  1.00  3.200          C  
ATOM  11238  CG  GLU A 770       8.624  35.728 -18.411  1.00  3.200          C  
ATOM  11239  CD  GLU A 770       7.393  36.012 -17.667  1.00  3.200          C  
ATOM  11240  OE1 GLU A 770       7.045  37.140 -17.592  1.00  3.200          O  
ATOM  11241  OE2 GLU A 770       6.764  35.100 -17.203  1.00  3.200          O  
ATOM  11242  H   GLU A 770       8.766  37.747 -21.931  1.00  2.770          H  
ATOM  11243  HA  GLU A 770      10.633  36.327 -20.484  1.00  2.740          H  
ATOM  11244 1HB  GLU A 770       8.760  37.576 -19.429  1.00  3.840          H  
ATOM  11245 2HB  GLU A 770       7.633  36.441 -20.046  1.00  3.840          H  
ATOM  11246 1HG  GLU A 770       8.695  34.657 -18.578  1.00  3.840          H  
ATOM  11247 2HG  GLU A 770       9.452  36.030 -17.822  1.00  3.840          H  
ATOM  11248  N   LEU A 771       8.275  34.346 -21.565  1.00  2.110          N  
ATOM  11249  CA  LEU A 771       7.763  33.007 -21.744  1.00  2.160          C  
ATOM  11250  C   LEU A 771       8.211  32.304 -23.018  1.00  2.250          C  
ATOM  11251  O   LEU A 771       7.730  31.209 -23.326  1.00  2.440          O  
ATOM  11252  CB  LEU A 771       6.253  33.135 -21.655  1.00  3.000          C  
ATOM  11253  CG  LEU A 771       5.742  33.660 -20.271  1.00  3.000          C  
ATOM  11254  CD1 LEU A 771       4.279  33.999 -20.352  1.00  3.000          C  
ATOM  11255  CD2 LEU A 771       5.979  32.580 -19.181  1.00  3.000          C  
ATOM  11256  H   LEU A 771       7.683  35.135 -21.853  1.00  2.530          H  
ATOM  11257  HA  LEU A 771       8.126  32.408 -20.923  1.00  2.590          H  
ATOM  11258 1HB  LEU A 771       5.916  33.820 -22.437  1.00  3.600          H  
ATOM  11259 2HB  LEU A 771       5.834  32.163 -21.819  1.00  3.600          H  
ATOM  11260  HG  LEU A 771       6.266  34.564 -20.008  1.00  3.600          H  
ATOM  11261 1HD1 LEU A 771       3.946  34.378 -19.386  1.00  3.600          H  
ATOM  11262 2HD1 LEU A 771       4.127  34.767 -21.112  1.00  3.600          H  
ATOM  11263 3HD1 LEU A 771       3.724  33.141 -20.601  1.00  3.600          H  
ATOM  11264 1HD2 LEU A 771       5.619  32.962 -18.225  1.00  3.600          H  
ATOM  11265 2HD2 LEU A 771       5.445  31.671 -19.437  1.00  3.600          H  
ATOM  11266 3HD2 LEU A 771       7.030  32.360 -19.080  1.00  3.600          H  
ATOM  11267  N   GLY A 772       9.165  32.901 -23.729  1.00  2.330          N  
ATOM  11268  CA  GLY A 772       9.758  32.348 -24.935  1.00  2.600          C  
ATOM  11269  C   GLY A 772      10.931  31.464 -24.510  1.00  2.650          C  
ATOM  11270  O   GLY A 772      10.740  30.480 -23.801  1.00  2.980          O  
ATOM  11271  H   GLY A 772       9.515  33.818 -23.430  1.00  2.800          H  
ATOM  11272 1HA  GLY A 772       9.019  31.770 -25.488  1.00  3.120          H  
ATOM  11273 2HA  GLY A 772      10.104  33.162 -25.574  1.00  3.120          H  
ATOM  11274  N   GLU A 773      12.104  31.693 -25.101  1.00  2.750          N  
ATOM  11275  CA  GLU A 773      13.332  30.939 -24.783  1.00  2.940          C  
ATOM  11276  C   GLU A 773      13.162  29.413 -24.720  1.00  2.610          C  
ATOM  11277  O   GLU A 773      13.721  28.757 -23.840  1.00  2.750          O  
ATOM  11278  CB  GLU A 773      13.953  31.449 -23.462  1.00  4.040          C  
ATOM  11279  CG  GLU A 773      14.378  32.939 -23.495  1.00  4.040          C  
ATOM  11280  CD  GLU A 773      15.148  33.420 -22.261  1.00  4.040          C  
ATOM  11281  OE1 GLU A 773      15.284  32.674 -21.325  1.00  4.040          O  
ATOM  11282  OE2 GLU A 773      15.605  34.543 -22.282  1.00  4.040          O  
ATOM  11283  H   GLU A 773      12.162  32.493 -25.718  1.00  3.300          H  
ATOM  11284  HA  GLU A 773      14.052  31.140 -25.576  1.00  3.530          H  
ATOM  11285 1HB  GLU A 773      13.243  31.310 -22.638  1.00  4.850          H  
ATOM  11286 2HB  GLU A 773      14.842  30.863 -23.226  1.00  4.850          H  
ATOM  11287 1HG  GLU A 773      14.999  33.102 -24.372  1.00  4.850          H  
ATOM  11288 2HG  GLU A 773      13.482  33.552 -23.601  1.00  4.850          H  
ATOM  11289  N   ASP A 774      12.417  28.853 -25.668  1.00  2.620          N  
ATOM  11290  CA  ASP A 774      12.197  27.415 -25.789  1.00  2.590          C  
ATOM  11291  C   ASP A 774      11.725  26.680 -24.520  1.00  2.420          C  
ATOM  11292  O   ASP A 774      12.206  25.581 -24.234  1.00  2.440          O  
ATOM  11293  CB  ASP A 774      13.463  26.745 -26.322  1.00  3.640          C  
ATOM  11294  CG  ASP A 774      13.842  27.253 -27.720  1.00  3.640          C  
ATOM  11295  OD1 ASP A 774      12.957  27.614 -28.476  1.00  3.640          O  
ATOM  11296  OD2 ASP A 774      15.013  27.281 -28.021  1.00  3.640          O  
ATOM  11297  H   ASP A 774      11.998  29.453 -26.364  1.00  3.140          H  
ATOM  11298  HA  ASP A 774      11.421  27.271 -26.541  1.00  3.110          H  
ATOM  11299 1HB  ASP A 774      14.293  26.919 -25.637  1.00  4.370          H  
ATOM  11300 2HB  ASP A 774      13.306  25.662 -26.379  1.00  4.370          H  
ATOM  11301  N   PHE A 775      10.796  27.251 -23.750  1.00  2.410          N  
ATOM  11302  CA  PHE A 775      10.273  26.491 -22.607  1.00  2.360          C  
ATOM  11303  C   PHE A 775       9.464  25.302 -23.102  1.00  2.490          C  
ATOM  11304  O   PHE A 775       8.678  25.437 -24.042  1.00  2.650          O  
ATOM  11305  CB  PHE A 775       9.330  27.310 -21.720  1.00  3.320          C  
ATOM  11306  CG  PHE A 775       9.969  28.310 -20.853  1.00  3.320          C  
ATOM  11307  CD1 PHE A 775       9.909  29.624 -21.158  1.00  3.320          C  
ATOM  11308  CD2 PHE A 775      10.621  27.937 -19.725  1.00  3.320          C  
ATOM  11309  CE1 PHE A 775      10.497  30.566 -20.376  1.00  3.320          C  
ATOM  11310  CE2 PHE A 775      11.196  28.868 -18.933  1.00  3.320          C  
ATOM  11311  CZ  PHE A 775      11.140  30.200 -19.260  1.00  3.320          C  
ATOM  11312  H   PHE A 775      10.489  28.211 -23.936  1.00  2.890          H  
ATOM  11313  HA  PHE A 775      11.112  26.126 -22.011  1.00  2.830          H  
ATOM  11314 1HB  PHE A 775       8.618  27.834 -22.356  1.00  3.990          H  
ATOM  11315 2HB  PHE A 775       8.760  26.630 -21.088  1.00  3.990          H  
ATOM  11316  HD1 PHE A 775       9.380  29.921 -22.053  1.00  3.990          H  
ATOM  11317  HD2 PHE A 775      10.675  26.883 -19.460  1.00  3.990          H  
ATOM  11318  HE1 PHE A 775      10.441  31.598 -20.661  1.00  3.990          H  
ATOM  11319  HE2 PHE A 775      11.687  28.552 -18.050  1.00  3.990          H  
ATOM  11320  HZ  PHE A 775      11.597  30.958 -18.632  1.00  3.990          H  
ATOM  11321  N   HIS A 776       9.604  24.156 -22.438  1.00  2.440          N  
ATOM  11322  CA  HIS A 776       8.823  22.981 -22.808  1.00  2.590          C  
ATOM  11323  C   HIS A 776       8.203  22.277 -21.592  1.00  2.460          C  
ATOM  11324  O   HIS A 776       8.936  21.674 -20.814  1.00  2.570          O  
ATOM  11325  CB  HIS A 776       9.686  21.957 -23.558  1.00  3.570          C  
ATOM  11326  CG  HIS A 776      10.241  22.440 -24.881  1.00  3.570          C  
ATOM  11327  ND1 HIS A 776       9.465  22.543 -26.016  1.00  3.570          N  
ATOM  11328  CD2 HIS A 776      11.489  22.816 -25.245  1.00  3.570          C  
ATOM  11329  CE1 HIS A 776      10.215  22.964 -27.020  1.00  3.570          C  
ATOM  11330  NE2 HIS A 776      11.445  23.127 -26.587  1.00  3.570          N  
ATOM  11331  H   HIS A 776      10.278  24.103 -21.676  1.00  2.930          H  
ATOM  11332  HA  HIS A 776       8.047  23.274 -23.500  1.00  3.110          H  
ATOM  11333 1HB  HIS A 776      10.528  21.668 -22.926  1.00  4.280          H  
ATOM  11334 2HB  HIS A 776       9.097  21.058 -23.744  1.00  4.280          H  
ATOM  11335  HD1 HIS A 776       8.475  22.675 -26.009  1.00  4.280          H  
ATOM  11336  HD2 HIS A 776      12.429  22.892 -24.699  1.00  4.280          H  
ATOM  11337  HE1 HIS A 776       9.784  23.110 -28.008  1.00  4.280          H  
ATOM  11338  N   PRO A 777       6.876  22.394 -21.366  1.00  2.400          N  
ATOM  11339  CA  PRO A 777       6.133  21.727 -20.298  1.00  2.360          C  
ATOM  11340  C   PRO A 777       6.291  20.223 -20.513  1.00  2.420          C  
ATOM  11341  O   PRO A 777       6.411  19.791 -21.661  1.00  2.590          O  
ATOM  11342  CB  PRO A 777       4.692  22.203 -20.535  1.00  3.540          C  
ATOM  11343  CG  PRO A 777       4.842  23.521 -21.269  1.00  3.540          C  
ATOM  11344  CD  PRO A 777       6.060  23.339 -22.159  1.00  3.540          C  
ATOM  11345  HA  PRO A 777       6.510  22.032 -19.315  1.00  2.830          H  
ATOM  11346 1HB  PRO A 777       4.124  21.447 -21.100  1.00  4.250          H  
ATOM  11347 2HB  PRO A 777       4.179  22.311 -19.566  1.00  4.250          H  
ATOM  11348 1HG  PRO A 777       3.922  23.755 -21.834  1.00  4.250          H  
ATOM  11349 2HG  PRO A 777       4.980  24.334 -20.544  1.00  4.250          H  
ATOM  11350 1HD  PRO A 777       5.774  22.891 -23.125  1.00  4.250          H  
ATOM  11351 2HD  PRO A 777       6.559  24.321 -22.271  1.00  4.250          H  
ATOM  11352  N   LEU A 778       6.317  19.454 -19.427  1.00  2.340          N  
ATOM  11353  CA  LEU A 778       6.489  18.010 -19.513  1.00  2.430          C  
ATOM  11354  C   LEU A 778       5.335  17.304 -18.815  1.00  2.460          C  
ATOM  11355  O   LEU A 778       4.707  17.902 -17.957  1.00  2.240          O  
ATOM  11356  CB  LEU A 778       7.800  17.635 -18.816  1.00  3.370          C  
ATOM  11357  CG  LEU A 778       9.090  18.330 -19.348  1.00  3.370          C  
ATOM  11358  CD1 LEU A 778      10.245  17.959 -18.431  1.00  3.370          C  
ATOM  11359  CD2 LEU A 778       9.377  17.924 -20.800  1.00  3.370          C  
ATOM  11360  H   LEU A 778       6.196  19.880 -18.503  1.00  2.810          H  
ATOM  11361  HA  LEU A 778       6.522  17.736 -20.555  1.00  2.920          H  
ATOM  11362 1HB  LEU A 778       7.704  17.900 -17.758  1.00  4.040          H  
ATOM  11363 2HB  LEU A 778       7.944  16.561 -18.877  1.00  4.040          H  
ATOM  11364  HG  LEU A 778       8.965  19.417 -19.304  1.00  4.040          H  
ATOM  11365 1HD1 LEU A 778      11.152  18.460 -18.773  1.00  4.040          H  
ATOM  11366 2HD1 LEU A 778      10.014  18.284 -17.416  1.00  4.040          H  
ATOM  11367 3HD1 LEU A 778      10.394  16.881 -18.446  1.00  4.040          H  
ATOM  11368 1HD2 LEU A 778      10.283  18.429 -21.136  1.00  4.040          H  
ATOM  11369 2HD2 LEU A 778       9.519  16.847 -20.861  1.00  4.040          H  
ATOM  11370 3HD2 LEU A 778       8.552  18.220 -21.441  1.00  4.040          H  
ATOM  11371  N   PRO A 779       4.978  16.065 -19.176  1.00  2.850          N  
ATOM  11372  CA  PRO A 779       4.005  15.303 -18.422  1.00  2.930          C  
ATOM  11373  C   PRO A 779       4.509  15.274 -16.986  1.00  2.560          C  
ATOM  11374  O   PRO A 779       5.681  14.992 -16.760  1.00  2.570          O  
ATOM  11375  CB  PRO A 779       4.084  13.926 -19.095  1.00  4.400          C  
ATOM  11376  CG  PRO A 779       4.517  14.240 -20.524  1.00  4.400          C  
ATOM  11377  CD  PRO A 779       5.497  15.402 -20.383  1.00  4.400          C  
ATOM  11378  HA  PRO A 779       3.010  15.762 -18.505  1.00  3.520          H  
ATOM  11379 1HB  PRO A 779       4.790  13.283 -18.557  1.00  5.270          H  
ATOM  11380 2HB  PRO A 779       3.096  13.436 -19.041  1.00  5.270          H  
ATOM  11381 1HG  PRO A 779       4.975  13.350 -20.982  1.00  5.270          H  
ATOM  11382 2HG  PRO A 779       3.642  14.505 -21.145  1.00  5.270          H  
ATOM  11383 1HD  PRO A 779       6.525  15.045 -20.219  1.00  5.270          H  
ATOM  11384 2HD  PRO A 779       5.401  16.043 -21.271  1.00  5.270          H  
ATOM  11385  N   GLY A 780       3.625  15.537 -16.034  1.00  2.380          N  
ATOM  11386  CA  GLY A 780       3.999  15.563 -14.624  1.00  2.110          C  
ATOM  11387  C   GLY A 780       3.700  14.259 -13.918  1.00  2.220          C  
ATOM  11388  O   GLY A 780       3.312  13.266 -14.536  1.00  2.590          O  
ATOM  11389  H   GLY A 780       2.679  15.754 -16.290  1.00  2.860          H  
ATOM  11390 1HA  GLY A 780       5.064  15.770 -14.542  1.00  2.530          H  
ATOM  11391 2HA  GLY A 780       3.483  16.382 -14.121  1.00  2.530          H  
ATOM  11392  N   PHE A 781       3.844  14.285 -12.597  1.00  2.000          N  
ATOM  11393  CA  PHE A 781       3.601  13.114 -11.775  1.00  2.080          C  
ATOM  11394  C   PHE A 781       2.374  13.326 -10.905  1.00  2.130          C  
ATOM  11395  O   PHE A 781       1.697  12.373 -10.512  1.00  2.550          O  
ATOM  11396  CB  PHE A 781       4.800  12.891 -10.864  1.00  2.880          C  
ATOM  11397  CG  PHE A 781       6.067  12.753 -11.606  1.00  2.880          C  
ATOM  11398  CD1 PHE A 781       6.983  13.789 -11.572  1.00  2.880          C  
ATOM  11399  CD2 PHE A 781       6.355  11.627 -12.352  1.00  2.880          C  
ATOM  11400  CE1 PHE A 781       8.162  13.707 -12.264  1.00  2.880          C  
ATOM  11401  CE2 PHE A 781       7.539  11.539 -13.050  1.00  2.880          C  
ATOM  11402  CZ  PHE A 781       8.444  12.581 -13.006  1.00  2.880          C  
ATOM  11403  H   PHE A 781       4.169  15.146 -12.162  1.00  2.400          H  
ATOM  11404  HA  PHE A 781       3.442  12.247 -12.417  1.00  2.500          H  
ATOM  11405 1HB  PHE A 781       4.897  13.731 -10.180  1.00  3.460          H  
ATOM  11406 2HB  PHE A 781       4.647  11.993 -10.267  1.00  3.460          H  
ATOM  11407  HD1 PHE A 781       6.755  14.683 -10.987  1.00  3.460          H  
ATOM  11408  HD2 PHE A 781       5.635  10.807 -12.391  1.00  3.460          H  
ATOM  11409  HE1 PHE A 781       8.873  14.532 -12.229  1.00  3.460          H  
ATOM  11410  HE2 PHE A 781       7.761  10.649 -13.640  1.00  3.460          H  
ATOM  11411  HZ  PHE A 781       9.381  12.513 -13.557  1.00  3.460          H  
ATOM  11412  N   VAL A 782       2.099  14.592 -10.604  1.00  2.020          N  
ATOM  11413  CA  VAL A 782       1.025  14.968  -9.704  1.00  2.010          C  
ATOM  11414  C   VAL A 782      -0.003  15.914 -10.369  1.00  2.050          C  
ATOM  11415  O   VAL A 782       0.391  16.865 -11.036  1.00  2.060          O  
ATOM  11416  CB  VAL A 782       1.654  15.631  -8.463  1.00  2.820          C  
ATOM  11417  CG1 VAL A 782       0.640  16.123  -7.539  1.00  2.820          C  
ATOM  11418  CG2 VAL A 782       2.534  14.632  -7.758  1.00  2.820          C  
ATOM  11419  H   VAL A 782       2.714  15.322 -10.968  1.00  2.420          H  
ATOM  11420  HA  VAL A 782       0.567  14.051  -9.365  1.00  2.410          H  
ATOM  11421  HB  VAL A 782       2.219  16.440  -8.764  1.00  3.380          H  
ATOM  11422 1HG1 VAL A 782       1.119  16.579  -6.689  1.00  3.380          H  
ATOM  11423 2HG1 VAL A 782       0.032  16.859  -8.040  1.00  3.380          H  
ATOM  11424 3HG1 VAL A 782       0.032  15.295  -7.204  1.00  3.380          H  
ATOM  11425 1HG2 VAL A 782       2.992  15.090  -6.902  1.00  3.380          H  
ATOM  11426 2HG2 VAL A 782       1.927  13.785  -7.431  1.00  3.380          H  
ATOM  11427 3HG2 VAL A 782       3.311  14.285  -8.419  1.00  3.380          H  
ATOM  11428  N   PRO A 783      -1.316  15.643 -10.262  1.00  2.110          N  
ATOM  11429  CA  PRO A 783      -2.403  16.490 -10.739  1.00  2.150          C  
ATOM  11430  C   PRO A 783      -2.260  17.919 -10.240  1.00  2.040          C  
ATOM  11431  O   PRO A 783      -1.930  18.158  -9.077  1.00  1.960          O  
ATOM  11432  CB  PRO A 783      -3.631  15.791 -10.159  1.00  3.220          C  
ATOM  11433  CG  PRO A 783      -3.229  14.335 -10.103  1.00  3.220          C  
ATOM  11434  CD  PRO A 783      -1.758  14.334  -9.767  1.00  3.220          C  
ATOM  11435  HA  PRO A 783      -2.419  16.466 -11.844  1.00  2.580          H  
ATOM  11436 1HB  PRO A 783      -3.854  16.195  -9.158  1.00  3.870          H  
ATOM  11437 2HB  PRO A 783      -4.514  15.982 -10.787  1.00  3.870          H  
ATOM  11438 1HG  PRO A 783      -3.822  13.813  -9.338  1.00  3.870          H  
ATOM  11439 2HG  PRO A 783      -3.442  13.840 -11.065  1.00  3.870          H  
ATOM  11440 1HD  PRO A 783      -1.582  14.228  -8.723  1.00  3.870          H  
ATOM  11441 2HD  PRO A 783      -1.278  13.527 -10.351  1.00  3.870          H  
ATOM  11442  N   PHE A 784      -2.522  18.851 -11.134  1.00  2.060          N  
ATOM  11443  CA  PHE A 784      -2.366  20.276 -10.877  1.00  1.970          C  
ATOM  11444  C   PHE A 784      -3.650  21.090 -11.044  1.00  2.000          C  
ATOM  11445  O   PHE A 784      -4.178  21.219 -12.152  1.00  2.090          O  
ATOM  11446  CB  PHE A 784      -1.231  20.797 -11.770  1.00  2.790          C  
ATOM  11447  CG  PHE A 784      -0.866  22.255 -11.641  1.00  2.790          C  
ATOM  11448  CD1 PHE A 784      -1.231  23.031 -10.553  1.00  2.790          C  
ATOM  11449  CD2 PHE A 784      -0.118  22.854 -12.636  1.00  2.790          C  
ATOM  11450  CE1 PHE A 784      -0.881  24.305 -10.473  1.00  2.790          C  
ATOM  11451  CE2 PHE A 784       0.236  24.175 -12.540  1.00  2.790          C  
ATOM  11452  CZ  PHE A 784      -0.144  24.896 -11.462  1.00  2.790          C  
ATOM  11453  H   PHE A 784      -2.812  18.562 -12.060  1.00  2.470          H  
ATOM  11454  HA  PHE A 784      -2.052  20.386  -9.840  1.00  2.360          H  
ATOM  11455 1HB  PHE A 784      -0.331  20.215 -11.557  1.00  3.350          H  
ATOM  11456 2HB  PHE A 784      -1.494  20.612 -12.810  1.00  3.350          H  
ATOM  11457  HD1 PHE A 784      -1.809  22.632  -9.741  1.00  3.350          H  
ATOM  11458  HD2 PHE A 784       0.183  22.266 -13.504  1.00  3.350          H  
ATOM  11459  HE1 PHE A 784      -1.196  24.870  -9.603  1.00  3.350          H  
ATOM  11460  HE2 PHE A 784       0.816  24.650 -13.319  1.00  3.350          H  
ATOM  11461  HZ  PHE A 784       0.135  25.950 -11.379  1.00  3.350          H  
ATOM  11462  N   PHE A 785      -4.179  21.539  -9.898  1.00  1.930          N  
ATOM  11463  CA  PHE A 785      -5.395  22.335  -9.779  1.00  1.970          C  
ATOM  11464  C   PHE A 785      -4.996  23.784  -9.891  1.00  1.910          C  
ATOM  11465  O   PHE A 785      -4.204  24.279  -9.100  1.00  1.800          O  
ATOM  11466  CB  PHE A 785      -6.127  22.002  -8.485  1.00  2.740          C  
ATOM  11467  CG  PHE A 785      -6.812  20.643  -8.539  1.00  2.740          C  
ATOM  11468  CD1 PHE A 785      -6.083  19.463  -8.462  1.00  2.740          C  
ATOM  11469  CD2 PHE A 785      -8.198  20.554  -8.625  1.00  2.740          C  
ATOM  11470  CE1 PHE A 785      -6.709  18.236  -8.476  1.00  2.740          C  
ATOM  11471  CE2 PHE A 785      -8.831  19.323  -8.630  1.00  2.740          C  
ATOM  11472  CZ  PHE A 785      -8.078  18.164  -8.556  1.00  2.740          C  
ATOM  11473  H   PHE A 785      -3.650  21.369  -9.038  1.00  2.320          H  
ATOM  11474  HA  PHE A 785      -6.062  22.118 -10.580  1.00  2.360          H  
ATOM  11475 1HB  PHE A 785      -5.417  21.987  -7.664  1.00  3.290          H  
ATOM  11476 2HB  PHE A 785      -6.877  22.760  -8.267  1.00  3.290          H  
ATOM  11477  HD1 PHE A 785      -5.005  19.514  -8.391  1.00  3.290          H  
ATOM  11478  HD2 PHE A 785      -8.784  21.470  -8.675  1.00  3.290          H  
ATOM  11479  HE1 PHE A 785      -6.118  17.318  -8.411  1.00  3.290          H  
ATOM  11480  HE2 PHE A 785      -9.920  19.268  -8.684  1.00  3.290          H  
ATOM  11481  HZ  PHE A 785      -8.562  17.193  -8.554  1.00  3.290          H  
ATOM  11482  N   SER A 786      -5.471  24.438 -10.933  1.00  1.970          N  
ATOM  11483  CA  SER A 786      -5.049  25.793 -11.233  1.00  1.900          C  
ATOM  11484  C   SER A 786      -6.106  26.850 -11.053  1.00  1.890          C  
ATOM  11485  O   SER A 786      -7.225  26.759 -11.597  1.00  1.970          O  
ATOM  11486  CB  SER A 786      -4.547  25.877 -12.639  1.00  2.690          C  
ATOM  11487  OG  SER A 786      -4.290  27.213 -12.967  1.00  2.690          O  
ATOM  11488  H   SER A 786      -6.137  23.973 -11.559  1.00  2.360          H  
ATOM  11489  HA  SER A 786      -4.218  26.041 -10.563  1.00  2.280          H  
ATOM  11490 1HB  SER A 786      -3.634  25.283 -12.735  1.00  3.230          H  
ATOM  11491 2HB  SER A 786      -5.289  25.463 -13.320  1.00  3.230          H  
ATOM  11492  HG  SER A 786      -3.861  27.188 -13.827  1.00  3.230          H  
ATOM  11493  N   THR A 787      -5.714  27.925 -10.378  1.00  1.820          N  
ATOM  11494  CA  THR A 787      -6.597  29.056 -10.117  1.00  1.820          C  
ATOM  11495  C   THR A 787      -6.832  29.905 -11.366  1.00  1.850          C  
ATOM  11496  O   THR A 787      -7.624  30.853 -11.357  1.00  1.890          O  
ATOM  11497  CB  THR A 787      -6.027  29.944  -9.033  1.00  2.550          C  
ATOM  11498  OG1 THR A 787      -4.764  30.455  -9.458  1.00  2.550          O  
ATOM  11499  CG2 THR A 787      -5.873  29.174  -7.767  1.00  2.550          C  
ATOM  11500  H   THR A 787      -4.761  27.938  -9.963  1.00  2.180          H  
ATOM  11501  HA  THR A 787      -7.560  28.673  -9.779  1.00  2.180          H  
ATOM  11502  HB  THR A 787      -6.689  30.748  -8.859  1.00  3.060          H  
ATOM  11503  HG1 THR A 787      -4.880  31.037 -10.218  1.00  3.060          H  
ATOM  11504 1HG2 THR A 787      -5.483  29.824  -6.991  1.00  3.060          H  
ATOM  11505 2HG2 THR A 787      -6.835  28.799  -7.486  1.00  3.060          H  
ATOM  11506 3HG2 THR A 787      -5.194  28.342  -7.910  1.00  3.060          H  
ATOM  11507  N   VAL A 788      -6.094  29.596 -12.429  1.00  1.850          N  
ATOM  11508  CA  VAL A 788      -6.206  30.270 -13.708  1.00  1.900          C  
ATOM  11509  C   VAL A 788      -7.540  29.877 -14.337  1.00  2.020          C  
ATOM  11510  O   VAL A 788      -8.171  30.681 -15.031  1.00  2.040          O  
ATOM  11511  CB  VAL A 788      -5.040  29.898 -14.650  1.00  2.640          C  
ATOM  11512  CG1 VAL A 788      -5.215  30.548 -16.060  1.00  2.640          C  
ATOM  11513  CG2 VAL A 788      -3.766  30.329 -14.019  1.00  2.640          C  
ATOM  11514  H   VAL A 788      -5.448  28.810 -12.348  1.00  2.220          H  
ATOM  11515  HA  VAL A 788      -6.195  31.350 -13.544  1.00  2.280          H  
ATOM  11516  HB  VAL A 788      -5.034  28.830 -14.800  1.00  3.170          H  
ATOM  11517 1HG1 VAL A 788      -4.376  30.262 -16.698  1.00  3.170          H  
ATOM  11518 2HG1 VAL A 788      -6.142  30.219 -16.522  1.00  3.170          H  
ATOM  11519 3HG1 VAL A 788      -5.231  31.637 -15.959  1.00  3.170          H  
ATOM  11520 1HG2 VAL A 788      -2.938  30.074 -14.661  1.00  3.170          H  
ATOM  11521 2HG2 VAL A 788      -3.805  31.387 -13.880  1.00  3.170          H  
ATOM  11522 3HG2 VAL A 788      -3.632  29.849 -13.052  1.00  3.170          H  
ATOM  11523  N   THR A 789      -7.911  28.594 -14.189  1.00  2.160          N  
ATOM  11524  CA  THR A 789      -9.107  28.047 -14.794  1.00  2.320          C  
ATOM  11525  C   THR A 789     -10.172  27.573 -13.776  1.00  2.350          C  
ATOM  11526  O   THR A 789     -11.332  27.387 -14.153  1.00  2.480          O  
ATOM  11527  CB  THR A 789      -8.703  26.883 -15.715  1.00  3.180          C  
ATOM  11528  OG1 THR A 789      -8.056  25.890 -14.927  1.00  3.180          O  
ATOM  11529  CG2 THR A 789      -7.733  27.356 -16.789  1.00  3.180          C  
ATOM  11530  H   THR A 789      -7.387  27.958 -13.587  1.00  2.590          H  
ATOM  11531  HA  THR A 789      -9.561  28.825 -15.407  1.00  2.780          H  
ATOM  11532  HB  THR A 789      -9.590  26.463 -16.181  1.00  3.820          H  
ATOM  11533  HG1 THR A 789      -7.936  25.083 -15.438  1.00  3.820          H  
ATOM  11534 1HG2 THR A 789      -7.456  26.513 -17.421  1.00  3.820          H  
ATOM  11535 2HG2 THR A 789      -8.211  28.125 -17.393  1.00  3.820          H  
ATOM  11536 3HG2 THR A 789      -6.840  27.764 -16.328  1.00  3.820          H  
ATOM  11537  N   GLY A 790      -9.805  27.407 -12.486  1.00  2.260          N  
ATOM  11538  CA  GLY A 790     -10.743  26.919 -11.463  1.00  2.290          C  
ATOM  11539  C   GLY A 790     -10.970  25.410 -11.588  1.00  2.350          C  
ATOM  11540  O   GLY A 790     -12.061  24.898 -11.319  1.00  2.380          O  
ATOM  11541  H   GLY A 790      -8.839  27.551 -12.207  1.00  2.710          H  
ATOM  11542 1HA  GLY A 790     -10.339  27.146 -10.476  1.00  2.750          H  
ATOM  11543 2HA  GLY A 790     -11.691  27.447 -11.550  1.00  2.750          H  
ATOM  11544  N   ARG A 791      -9.944  24.714 -12.071  1.00  2.380          N  
ATOM  11545  CA  ARG A 791     -10.014  23.272 -12.310  1.00  2.440          C  
ATOM  11546  C   ARG A 791      -8.646  22.658 -12.466  1.00  2.350          C  
ATOM  11547  O   ARG A 791      -7.639  23.366 -12.534  1.00  2.270          O  
ATOM  11548  CB  ARG A 791     -10.789  22.956 -13.589  1.00  3.390          C  
ATOM  11549  CG  ARG A 791     -10.149  23.523 -14.876  1.00  3.390          C  
ATOM  11550  CD  ARG A 791     -10.804  23.029 -16.123  1.00  3.390          C  
ATOM  11551  NE  ARG A 791     -10.253  23.668 -17.344  1.00  3.390          N  
ATOM  11552  CZ  ARG A 791      -9.155  23.275 -18.073  1.00  3.390          C  
ATOM  11553  NH1 ARG A 791      -8.413  22.219 -17.756  1.00  3.390          N  
ATOM  11554  NH2 ARG A 791      -8.806  23.986 -19.146  1.00  3.390          N  
ATOM  11555  H   ARG A 791      -9.067  25.231 -12.212  1.00  2.860          H  
ATOM  11556  HA  ARG A 791     -10.513  22.805 -11.461  1.00  2.930          H  
ATOM  11557 1HB  ARG A 791     -10.874  21.876 -13.713  1.00  4.070          H  
ATOM  11558 2HB  ARG A 791     -11.799  23.358 -13.515  1.00  4.070          H  
ATOM  11559 1HG  ARG A 791     -10.276  24.595 -14.845  1.00  4.070          H  
ATOM  11560 2HG  ARG A 791      -9.092  23.280 -14.923  1.00  4.070          H  
ATOM  11561 1HD  ARG A 791     -10.662  21.949 -16.201  1.00  4.070          H  
ATOM  11562 2HD  ARG A 791     -11.870  23.250 -16.076  1.00  4.070          H  
ATOM  11563  HE  ARG A 791     -10.747  24.487 -17.676  1.00  4.070          H  
ATOM  11564 1HH1 ARG A 791      -8.588  21.648 -16.913  1.00  4.070          H  
ATOM  11565 2HH1 ARG A 791      -7.594  21.988 -18.353  1.00  4.070          H  
ATOM  11566 1HH2 ARG A 791      -9.340  24.795 -19.417  1.00  4.070          H  
ATOM  11567 2HH2 ARG A 791      -7.962  23.723 -19.694  1.00  4.070          H  
ATOM  11568  N   TRP A 792      -8.583  21.334 -12.532  1.00  2.380          N  
ATOM  11569  CA  TRP A 792      -7.291  20.766 -12.840  1.00  2.310          C  
ATOM  11570  C   TRP A 792      -7.083  20.912 -14.329  1.00  2.320          C  
ATOM  11571  O   TRP A 792      -8.036  20.792 -15.117  1.00  2.400          O  
ATOM  11572  CB  TRP A 792      -7.149  19.324 -12.353  1.00  3.260          C  
ATOM  11573  CG  TRP A 792      -8.026  18.359 -13.004  1.00  3.260          C  
ATOM  11574  CD1 TRP A 792      -9.272  17.974 -12.623  1.00  3.260          C  
ATOM  11575  CD2 TRP A 792      -7.709  17.601 -14.185  1.00  3.260          C  
ATOM  11576  NE1 TRP A 792      -9.758  17.039 -13.498  1.00  3.260          N  
ATOM  11577  CE2 TRP A 792      -8.806  16.803 -14.464  1.00  3.260          C  
ATOM  11578  CE3 TRP A 792      -6.589  17.541 -15.015  1.00  3.260          C  
ATOM  11579  CZ2 TRP A 792      -8.827  15.947 -15.552  1.00  3.260          C  
ATOM  11580  CZ3 TRP A 792      -6.599  16.701 -16.087  1.00  3.260          C  
ATOM  11581  CH2 TRP A 792      -7.689  15.917 -16.362  1.00  3.260          C  
ATOM  11582  H   TRP A 792      -9.401  20.752 -12.429  1.00  2.860          H  
ATOM  11583  HA  TRP A 792      -6.521  21.343 -12.390  1.00  2.770          H  
ATOM  11584 1HB  TRP A 792      -6.118  19.002 -12.491  1.00  3.910          H  
ATOM  11585 2HB  TRP A 792      -7.348  19.288 -11.295  1.00  3.910          H  
ATOM  11586  HD1 TRP A 792      -9.806  18.352 -11.754  1.00  3.910          H  
ATOM  11587  HE1 TRP A 792     -10.663  16.592 -13.445  1.00  3.910          H  
ATOM  11588  HE3 TRP A 792      -5.718  18.154 -14.807  1.00  3.910          H  
ATOM  11589  HZ2 TRP A 792      -9.686  15.316 -15.780  1.00  3.910          H  
ATOM  11590  HZ3 TRP A 792      -5.716  16.676 -16.705  1.00  3.910          H  
ATOM  11591  HH2 TRP A 792      -7.664  15.257 -17.227  1.00  3.910          H  
ATOM  11592  N   THR A 793      -5.818  21.076 -14.698  1.00  2.280          N  
ATOM  11593  CA  THR A 793      -5.397  21.212 -16.082  1.00  2.310          C  
ATOM  11594  C   THR A 793      -4.349  20.173 -16.414  1.00  2.320          C  
ATOM  11595  O   THR A 793      -3.768  19.549 -15.523  1.00  2.230          O  
ATOM  11596  CB  THR A 793      -4.800  22.630 -16.346  1.00  3.220          C  
ATOM  11597  OG1 THR A 793      -3.600  22.798 -15.584  1.00  3.220          O  
ATOM  11598  CG2 THR A 793      -5.789  23.738 -15.923  1.00  3.220          C  
ATOM  11599  H   THR A 793      -5.115  21.146 -13.952  1.00  2.740          H  
ATOM  11600  HA  THR A 793      -6.244  21.044 -16.738  1.00  2.770          H  
ATOM  11601  HB  THR A 793      -4.567  22.734 -17.402  1.00  3.870          H  
ATOM  11602  HG1 THR A 793      -2.897  22.241 -15.956  1.00  3.870          H  
ATOM  11603 1HG2 THR A 793      -5.345  24.714 -16.112  1.00  3.870          H  
ATOM  11604 2HG2 THR A 793      -6.689  23.653 -16.482  1.00  3.870          H  
ATOM  11605 3HG2 THR A 793      -6.014  23.645 -14.864  1.00  3.870          H  
ATOM  11606  N   GLN A 794      -4.085  19.986 -17.697  1.00  2.440          N  
ATOM  11607  CA  GLN A 794      -3.024  19.070 -18.073  1.00  2.470          C  
ATOM  11608  C   GLN A 794      -1.691  19.815 -17.973  1.00  2.330          C  
ATOM  11609  O   GLN A 794      -1.667  21.030 -18.148  1.00  2.330          O  
ATOM  11610  CB  GLN A 794      -3.227  18.539 -19.506  1.00  3.450          C  
ATOM  11611  CG  GLN A 794      -4.480  17.683 -19.743  1.00  3.450          C  
ATOM  11612  CD  GLN A 794      -4.419  16.315 -19.067  1.00  3.450          C  
ATOM  11613  OE1 GLN A 794      -3.467  16.006 -18.347  1.00  3.450          O  
ATOM  11614  NE2 GLN A 794      -5.432  15.488 -19.308  1.00  3.450          N  
ATOM  11615  H   GLN A 794      -4.614  20.514 -18.406  1.00  2.930          H  
ATOM  11616  HA  GLN A 794      -3.052  18.239 -17.384  1.00  2.960          H  
ATOM  11617 1HB  GLN A 794      -3.277  19.369 -20.192  1.00  4.140          H  
ATOM  11618 2HB  GLN A 794      -2.367  17.940 -19.800  1.00  4.140          H  
ATOM  11619 1HG  GLN A 794      -5.342  18.219 -19.345  1.00  4.140          H  
ATOM  11620 2HG  GLN A 794      -4.604  17.529 -20.818  1.00  4.140          H  
ATOM  11621 1HE2 GLN A 794      -5.444  14.575 -18.896  1.00  4.140          H  
ATOM  11622 2HE2 GLN A 794      -6.185  15.776 -19.902  1.00  4.140          H  
ATOM  11623  N   PRO A 795      -0.564  19.149 -17.655  1.00  2.250          N  
ATOM  11624  CA  PRO A 795       0.792  19.701 -17.709  1.00  2.140          C  
ATOM  11625  C   PRO A 795       1.062  20.353 -19.071  1.00  2.220          C  
ATOM  11626  O   PRO A 795       1.713  21.393 -19.181  1.00  2.110          O  
ATOM  11627  CB  PRO A 795       1.639  18.444 -17.500  1.00  3.210          C  
ATOM  11628  CG  PRO A 795       0.756  17.539 -16.645  1.00  3.210          C  
ATOM  11629  CD  PRO A 795      -0.643  17.769 -17.146  1.00  3.210          C  
ATOM  11630  HA  PRO A 795       0.925  20.426 -16.894  1.00  2.570          H  
ATOM  11631 1HB  PRO A 795       1.916  18.006 -18.476  1.00  3.850          H  
ATOM  11632 2HB  PRO A 795       2.581  18.704 -17.007  1.00  3.850          H  
ATOM  11633 1HG  PRO A 795       1.032  16.494 -16.765  1.00  3.850          H  
ATOM  11634 2HG  PRO A 795       0.869  17.788 -15.576  1.00  3.850          H  
ATOM  11635 1HD  PRO A 795      -0.910  17.053 -17.943  1.00  3.850          H  
ATOM  11636 2HD  PRO A 795      -1.319  17.704 -16.274  1.00  3.850          H  
ATOM  11637  N   ASP A 796       0.455  19.772 -20.107  1.00  2.460          N  
ATOM  11638  CA  ASP A 796       0.542  20.220 -21.486  1.00  2.620          C  
ATOM  11639  C   ASP A 796      -0.041  21.612 -21.711  1.00  2.550          C  
ATOM  11640  O   ASP A 796       0.182  22.218 -22.759  1.00  2.610          O  
ATOM  11641  CB  ASP A 796      -0.230  19.249 -22.376  1.00  3.600          C  
ATOM  11642  CG  ASP A 796       0.410  17.880 -22.497  1.00  3.600          C  
ATOM  11643  OD1 ASP A 796       1.551  17.726 -22.147  1.00  3.600          O  
ATOM  11644  OD2 ASP A 796      -0.272  16.983 -22.910  1.00  3.600          O  
ATOM  11645  H   ASP A 796      -0.028  18.895 -19.965  1.00  2.950          H  
ATOM  11646  HA  ASP A 796       1.595  20.230 -21.779  1.00  3.140          H  
ATOM  11647 1HB  ASP A 796      -1.239  19.133 -21.980  1.00  4.320          H  
ATOM  11648 2HB  ASP A 796      -0.325  19.677 -23.373  1.00  4.320          H  
ATOM  11649  N   GLU A 797      -0.840  22.106 -20.764  1.00  2.480          N  
ATOM  11650  CA  GLU A 797      -1.464  23.404 -20.906  1.00  2.470          C  
ATOM  11651  C   GLU A 797      -0.610  24.529 -20.332  1.00  2.330          C  
ATOM  11652  O   GLU A 797      -0.932  25.696 -20.540  1.00  2.330          O  
ATOM  11653  CB  GLU A 797      -2.861  23.435 -20.237  1.00  3.460          C  
ATOM  11654  CG  GLU A 797      -3.923  22.502 -20.885  1.00  3.460          C  
ATOM  11655  CD  GLU A 797      -5.341  22.576 -20.236  1.00  3.460          C  
ATOM  11656  OE1 GLU A 797      -6.044  23.529 -20.515  1.00  3.460          O  
ATOM  11657  OE2 GLU A 797      -5.702  21.687 -19.462  1.00  3.460          O  
ATOM  11658  H   GLU A 797      -0.991  21.601 -19.889  1.00  2.980          H  
ATOM  11659  HA  GLU A 797      -1.599  23.598 -21.970  1.00  2.960          H  
ATOM  11660 1HB  GLU A 797      -2.763  23.153 -19.189  1.00  4.150          H  
ATOM  11661 2HB  GLU A 797      -3.253  24.451 -20.263  1.00  4.150          H  
ATOM  11662 1HG  GLU A 797      -4.009  22.769 -21.936  1.00  4.150          H  
ATOM  11663 2HG  GLU A 797      -3.557  21.492 -20.838  1.00  4.150          H  
ATOM  11664  N   LEU A 798       0.521  24.229 -19.673  1.00  2.220          N  
ATOM  11665  CA  LEU A 798       1.305  25.297 -19.026  1.00  2.090          C  
ATOM  11666  C   LEU A 798       2.257  26.017 -19.981  1.00  2.100          C  
ATOM  11667  O   LEU A 798       3.458  26.148 -19.718  1.00  2.030          O  
ATOM  11668  CB  LEU A 798       2.159  24.701 -17.903  1.00  2.980          C  
ATOM  11669  CG  LEU A 798       1.432  23.922 -16.809  1.00  2.980          C  
ATOM  11670  CD1 LEU A 798       2.477  23.405 -15.837  1.00  2.980          C  
ATOM  11671  CD2 LEU A 798       0.407  24.786 -16.131  1.00  2.980          C  
ATOM  11672  H   LEU A 798       0.817  23.250 -19.578  1.00  2.660          H  
ATOM  11673  HA  LEU A 798       0.620  26.038 -18.628  1.00  2.510          H  
ATOM  11674 1HB  LEU A 798       2.880  24.023 -18.355  1.00  3.570          H  
ATOM  11675 2HB  LEU A 798       2.701  25.501 -17.430  1.00  3.570          H  
ATOM  11676  HG  LEU A 798       0.926  23.062 -17.249  1.00  3.570          H  
ATOM  11677 1HD1 LEU A 798       1.993  22.828 -15.061  1.00  3.570          H  
ATOM  11678 2HD1 LEU A 798       3.188  22.776 -16.376  1.00  3.570          H  
ATOM  11679 3HD1 LEU A 798       2.997  24.235 -15.397  1.00  3.570          H  
ATOM  11680 1HD2 LEU A 798      -0.097  24.210 -15.370  1.00  3.570          H  
ATOM  11681 2HD2 LEU A 798       0.899  25.641 -15.681  1.00  3.570          H  
ATOM  11682 3HD2 LEU A 798      -0.332  25.124 -16.849  1.00  3.570          H  
ATOM  11683  N   ASP A 799       1.684  26.538 -21.057  1.00  2.190          N  
ATOM  11684  CA  ASP A 799       2.369  27.266 -22.115  1.00  2.230          C  
ATOM  11685  C   ASP A 799       2.424  28.754 -21.798  1.00  2.150          C  
ATOM  11686  O   ASP A 799       1.856  29.224 -20.808  1.00  2.100          O  
ATOM  11687  CB  ASP A 799       1.660  27.007 -23.462  1.00  3.110          C  
ATOM  11688  CG  ASP A 799       2.542  27.226 -24.721  1.00  3.110          C  
ATOM  11689  OD1 ASP A 799       3.606  27.789 -24.577  1.00  3.110          O  
ATOM  11690  OD2 ASP A 799       2.133  26.847 -25.786  1.00  3.110          O  
ATOM  11691  H   ASP A 799       0.681  26.382 -21.124  1.00  2.630          H  
ATOM  11692  HA  ASP A 799       3.392  26.896 -22.185  1.00  2.680          H  
ATOM  11693 1HB  ASP A 799       1.300  25.974 -23.472  1.00  3.730          H  
ATOM  11694 2HB  ASP A 799       0.786  27.647 -23.535  1.00  3.730          H  
ATOM  11695  N   ALA A 800       3.015  29.532 -22.688  1.00  2.180          N  
ATOM  11696  CA  ALA A 800       3.102  30.969 -22.475  1.00  2.130          C  
ATOM  11697  C   ALA A 800       1.721  31.593 -22.286  1.00  2.150          C  
ATOM  11698  O   ALA A 800       1.561  32.534 -21.506  1.00  2.080          O  
ATOM  11699  CB  ALA A 800       3.782  31.638 -23.658  1.00  3.000          C  
ATOM  11700  H   ALA A 800       3.470  29.087 -23.489  1.00  2.620          H  
ATOM  11701  HA  ALA A 800       3.683  31.131 -21.572  1.00  2.560          H  
ATOM  11702 1HB  ALA A 800       3.860  32.707 -23.477  1.00  3.600          H  
ATOM  11703 2HB  ALA A 800       4.782  31.215 -23.791  1.00  3.600          H  
ATOM  11704 3HB  ALA A 800       3.195  31.464 -24.555  1.00  3.600          H  
ATOM  11705  N   GLY A 801       0.710  31.095 -23.004  1.00  2.240          N  
ATOM  11706  CA  GLY A 801      -0.623  31.663 -22.872  1.00  2.260          C  
ATOM  11707  C   GLY A 801      -1.140  31.534 -21.443  1.00  2.180          C  
ATOM  11708  O   GLY A 801      -1.805  32.435 -20.936  1.00  2.130          O  
ATOM  11709  H   GLY A 801       0.875  30.334 -23.649  1.00  2.690          H  
ATOM  11710 1HA  GLY A 801      -0.601  32.715 -23.160  1.00  2.710          H  
ATOM  11711 2HA  GLY A 801      -1.301  31.156 -23.556  1.00  2.710          H  
ATOM  11712  N   TYR A 802      -0.860  30.391 -20.811  1.00  2.180          N  
ATOM  11713  CA  TYR A 802      -1.278  30.091 -19.448  1.00  2.110          C  
ATOM  11714  C   TYR A 802      -0.661  31.047 -18.457  1.00  2.000          C  
ATOM  11715  O   TYR A 802      -1.361  31.625 -17.624  1.00  1.950          O  
ATOM  11716  CB  TYR A 802      -0.908  28.655 -19.073  1.00  2.980          C  
ATOM  11717  CG  TYR A 802      -1.220  28.256 -17.656  1.00  2.980          C  
ATOM  11718  CD1 TYR A 802      -2.457  27.740 -17.290  1.00  2.980          C  
ATOM  11719  CD2 TYR A 802      -0.253  28.424 -16.715  1.00  2.980          C  
ATOM  11720  CE1 TYR A 802      -2.679  27.396 -15.966  1.00  2.980          C  
ATOM  11721  CE2 TYR A 802      -0.473  28.103 -15.423  1.00  2.980          C  
ATOM  11722  CZ  TYR A 802      -1.646  27.597 -15.029  1.00  2.980          C  
ATOM  11723  OH  TYR A 802      -1.791  27.297 -13.699  1.00  2.980          O  
ATOM  11724  H   TYR A 802      -0.290  29.708 -21.294  1.00  2.620          H  
ATOM  11725  HA  TYR A 802      -2.356  30.207 -19.381  1.00  2.530          H  
ATOM  11726 1HB  TYR A 802      -1.437  27.978 -19.733  1.00  3.580          H  
ATOM  11727 2HB  TYR A 802       0.147  28.496 -19.232  1.00  3.580          H  
ATOM  11728  HD1 TYR A 802      -3.240  27.599 -18.033  1.00  3.580          H  
ATOM  11729  HD2 TYR A 802       0.696  28.821 -17.013  1.00  3.580          H  
ATOM  11730  HE1 TYR A 802      -3.639  26.986 -15.671  1.00  3.580          H  
ATOM  11731  HE2 TYR A 802       0.297  28.247 -14.695  1.00  3.580          H  
ATOM  11732  HH  TYR A 802      -2.693  27.068 -13.488  1.00  3.580          H  
ATOM  11733  N   TRP A 803       0.662  31.204 -18.539  1.00  1.950          N  
ATOM  11734  CA  TRP A 803       1.356  32.031 -17.567  1.00  1.850          C  
ATOM  11735  C   TRP A 803       0.975  33.505 -17.744  1.00  1.850          C  
ATOM  11736  O   TRP A 803       0.851  34.237 -16.754  1.00  1.810          O  
ATOM  11737  CB  TRP A 803       2.851  31.781 -17.672  1.00  2.630          C  
ATOM  11738  CG  TRP A 803       3.166  30.363 -17.321  1.00  2.630          C  
ATOM  11739  CD1 TRP A 803       3.568  29.418 -18.206  1.00  2.630          C  
ATOM  11740  CD2 TRP A 803       3.054  29.690 -16.036  1.00  2.630          C  
ATOM  11741  NE1 TRP A 803       3.697  28.215 -17.594  1.00  2.630          N  
ATOM  11742  CE2 TRP A 803       3.382  28.354 -16.258  1.00  2.630          C  
ATOM  11743  CE3 TRP A 803       2.679  30.103 -14.742  1.00  2.630          C  
ATOM  11744  CZ2 TRP A 803       3.344  27.415 -15.246  1.00  2.630          C  
ATOM  11745  CZ3 TRP A 803       2.644  29.153 -13.724  1.00  2.630          C  
ATOM  11746  CH2 TRP A 803       2.964  27.841 -13.974  1.00  2.630          C  
ATOM  11747  H   TRP A 803       1.171  30.697 -19.273  1.00  2.340          H  
ATOM  11748  HA  TRP A 803       1.036  31.721 -16.574  1.00  2.220          H  
ATOM  11749 1HB  TRP A 803       3.153  31.941 -18.692  1.00  3.160          H  
ATOM  11750 2HB  TRP A 803       3.406  32.460 -17.033  1.00  3.160          H  
ATOM  11751  HD1 TRP A 803       3.734  29.592 -19.265  1.00  3.160          H  
ATOM  11752  HE1 TRP A 803       3.962  27.351 -18.109  1.00  3.160          H  
ATOM  11753  HE3 TRP A 803       2.412  31.135 -14.544  1.00  3.160          H  
ATOM  11754  HZ2 TRP A 803       3.589  26.380 -15.420  1.00  3.160          H  
ATOM  11755  HZ3 TRP A 803       2.347  29.476 -12.725  1.00  3.160          H  
ATOM  11756  HH2 TRP A 803       2.917  27.125 -13.157  1.00  3.160          H  
ATOM  11757  N   TYR A 804       0.772  33.931 -19.002  1.00  1.910          N  
ATOM  11758  CA  TYR A 804       0.306  35.285 -19.276  1.00  1.930          C  
ATOM  11759  C   TYR A 804      -1.079  35.474 -18.643  1.00  1.940          C  
ATOM  11760  O   TYR A 804      -1.300  36.443 -17.894  1.00  1.900          O  
ATOM  11761  CB  TYR A 804       0.325  35.570 -20.788  1.00  2.690          C  
ATOM  11762  CG  TYR A 804      -0.301  36.892 -21.174  1.00  2.690          C  
ATOM  11763  CD1 TYR A 804       0.316  38.075 -20.845  1.00  2.690          C  
ATOM  11764  CD2 TYR A 804      -1.486  36.909 -21.883  1.00  2.690          C  
ATOM  11765  CE1 TYR A 804      -0.264  39.282 -21.179  1.00  2.690          C  
ATOM  11766  CE2 TYR A 804      -2.056  38.111 -22.236  1.00  2.690          C  
ATOM  11767  CZ  TYR A 804      -1.456  39.292 -21.876  1.00  2.690          C  
ATOM  11768  OH  TYR A 804      -2.053  40.482 -22.192  1.00  2.690          O  
ATOM  11769  H   TYR A 804       0.945  33.308 -19.793  1.00  2.290          H  
ATOM  11770  HA  TYR A 804       0.985  35.986 -18.799  1.00  2.320          H  
ATOM  11771 1HB  TYR A 804       1.358  35.564 -21.144  1.00  3.230          H  
ATOM  11772 2HB  TYR A 804      -0.201  34.773 -21.313  1.00  3.230          H  
ATOM  11773  HD1 TYR A 804       1.244  38.047 -20.307  1.00  3.230          H  
ATOM  11774  HD2 TYR A 804      -1.972  35.971 -22.156  1.00  3.230          H  
ATOM  11775  HE1 TYR A 804       0.209  40.218 -20.896  1.00  3.230          H  
ATOM  11776  HE2 TYR A 804      -2.996  38.126 -22.788  1.00  3.230          H  
ATOM  11777  HH  TYR A 804      -2.907  40.314 -22.604  1.00  3.230          H  
ATOM  11778  N   ARG A 805      -2.009  34.530 -18.903  1.00  1.990          N  
ATOM  11779  CA  ARG A 805      -3.344  34.610 -18.327  1.00  2.020          C  
ATOM  11780  C   ARG A 805      -3.287  34.628 -16.819  1.00  1.950          C  
ATOM  11781  O   ARG A 805      -4.016  35.386 -16.196  1.00  1.960          O  
ATOM  11782  CB  ARG A 805      -4.232  33.430 -18.718  1.00  2.820          C  
ATOM  11783  CG  ARG A 805      -4.765  33.420 -20.133  1.00  2.820          C  
ATOM  11784  CD  ARG A 805      -5.843  32.401 -20.302  1.00  2.820          C  
ATOM  11785  NE  ARG A 805      -5.386  31.011 -20.096  1.00  2.820          N  
ATOM  11786  CZ  ARG A 805      -4.850  30.202 -21.050  1.00  2.820          C  
ATOM  11787  NH1 ARG A 805      -4.675  30.635 -22.283  1.00  2.820          N  
ATOM  11788  NH2 ARG A 805      -4.507  28.959 -20.740  1.00  2.820          N  
ATOM  11789  H   ARG A 805      -1.788  33.752 -19.533  1.00  2.390          H  
ATOM  11790  HA  ARG A 805      -3.815  35.521 -18.675  1.00  2.420          H  
ATOM  11791 1HB  ARG A 805      -3.668  32.509 -18.584  1.00  3.380          H  
ATOM  11792 2HB  ARG A 805      -5.085  33.389 -18.039  1.00  3.380          H  
ATOM  11793 1HG  ARG A 805      -5.196  34.394 -20.340  1.00  3.380          H  
ATOM  11794 2HG  ARG A 805      -3.993  33.229 -20.844  1.00  3.380          H  
ATOM  11795 1HD  ARG A 805      -6.606  32.599 -19.570  1.00  3.380          H  
ATOM  11796 2HD  ARG A 805      -6.279  32.485 -21.295  1.00  3.380          H  
ATOM  11797  HE  ARG A 805      -5.503  30.622 -19.170  1.00  3.380          H  
ATOM  11798 1HH1 ARG A 805      -4.933  31.576 -22.533  1.00  3.380          H  
ATOM  11799 2HH1 ARG A 805      -4.281  30.023 -22.981  1.00  3.380          H  
ATOM  11800 1HH2 ARG A 805      -4.640  28.608 -19.803  1.00  3.380          H  
ATOM  11801 2HH2 ARG A 805      -4.112  28.349 -21.442  1.00  3.380          H  
ATOM  11802  N   ASN A 806      -2.406  33.831 -16.220  1.00  1.890          N  
ATOM  11803  CA  ASN A 806      -2.299  33.785 -14.778  1.00  1.830          C  
ATOM  11804  C   ASN A 806      -1.970  35.144 -14.198  1.00  1.780          C  
ATOM  11805  O   ASN A 806      -2.695  35.645 -13.339  1.00  1.820          O  
ATOM  11806  CB  ASN A 806      -1.224  32.785 -14.366  1.00  2.590          C  
ATOM  11807  CG  ASN A 806      -1.089  32.579 -12.865  1.00  2.590          C  
ATOM  11808  OD1 ASN A 806      -2.041  32.239 -12.155  1.00  2.590          O  
ATOM  11809  ND2 ASN A 806       0.105  32.785 -12.372  1.00  2.590          N  
ATOM  11810  H   ASN A 806      -1.840  33.195 -16.784  1.00  2.270          H  
ATOM  11811  HA  ASN A 806      -3.260  33.488 -14.369  1.00  2.200          H  
ATOM  11812 1HB  ASN A 806      -1.398  31.832 -14.857  1.00  3.100          H  
ATOM  11813 2HB  ASN A 806      -0.268  33.141 -14.732  1.00  3.100          H  
ATOM  11814 1HD2 ASN A 806       0.271  32.663 -11.380  1.00  3.100          H  
ATOM  11815 2HD2 ASN A 806       0.843  33.074 -12.982  1.00  3.100          H  
ATOM  11816  N   LEU A 807      -0.910  35.785 -14.683  1.00  1.740          N  
ATOM  11817  CA  LEU A 807      -0.502  37.049 -14.083  1.00  1.690          C  
ATOM  11818  C   LEU A 807      -1.588  38.125 -14.167  1.00  1.780          C  
ATOM  11819  O   LEU A 807      -1.677  38.966 -13.262  1.00  1.780          O  
ATOM  11820  CB  LEU A 807       0.820  37.550 -14.692  1.00  2.390          C  
ATOM  11821  CG  LEU A 807       1.459  38.854 -14.051  1.00  2.390          C  
ATOM  11822  CD1 LEU A 807       1.765  38.650 -12.555  1.00  2.390          C  
ATOM  11823  CD2 LEU A 807       2.732  39.187 -14.803  1.00  2.390          C  
ATOM  11824  H   LEU A 807      -0.357  35.350 -15.434  1.00  2.090          H  
ATOM  11825  HA  LEU A 807      -0.325  36.846 -13.033  1.00  2.030          H  
ATOM  11826 1HB  LEU A 807       1.553  36.746 -14.623  1.00  2.860          H  
ATOM  11827 2HB  LEU A 807       0.645  37.751 -15.753  1.00  2.860          H  
ATOM  11828  HG  LEU A 807       0.765  39.672 -14.137  1.00  2.860          H  
ATOM  11829 1HD1 LEU A 807       2.202  39.564 -12.149  1.00  2.860          H  
ATOM  11830 2HD1 LEU A 807       0.851  38.429 -12.008  1.00  2.860          H  
ATOM  11831 3HD1 LEU A 807       2.466  37.828 -12.434  1.00  2.860          H  
ATOM  11832 1HD2 LEU A 807       3.172  40.090 -14.399  1.00  2.860          H  
ATOM  11833 2HD2 LEU A 807       3.445  38.369 -14.718  1.00  2.860          H  
ATOM  11834 3HD2 LEU A 807       2.488  39.340 -15.838  1.00  2.860          H  
ATOM  11835  N   ARG A 808      -2.368  38.143 -15.263  1.00  1.880          N  
ATOM  11836  CA  ARG A 808      -3.425  39.146 -15.453  1.00  1.980          C  
ATOM  11837  C   ARG A 808      -4.836  38.684 -15.060  1.00  2.000          C  
ATOM  11838  O   ARG A 808      -5.803  39.399 -15.331  1.00  2.050          O  
ATOM  11839  CB  ARG A 808      -3.514  39.595 -16.907  1.00  2.730          C  
ATOM  11840  CG  ARG A 808      -4.075  38.577 -17.876  1.00  2.730          C  
ATOM  11841  CD  ARG A 808      -3.994  39.066 -19.251  1.00  2.730          C  
ATOM  11842  NE  ARG A 808      -4.520  38.099 -20.226  1.00  2.730          N  
ATOM  11843  CZ  ARG A 808      -5.807  38.002 -20.634  1.00  2.730          C  
ATOM  11844  NH1 ARG A 808      -6.732  38.803 -20.147  1.00  2.730          N  
ATOM  11845  NH2 ARG A 808      -6.145  37.097 -21.543  1.00  2.730          N  
ATOM  11846  H   ARG A 808      -2.184  37.450 -16.004  1.00  2.260          H  
ATOM  11847  HA  ARG A 808      -3.174  40.014 -14.848  1.00  2.380          H  
ATOM  11848 1HB  ARG A 808      -4.111  40.505 -16.977  1.00  3.280          H  
ATOM  11849 2HB  ARG A 808      -2.532  39.825 -17.277  1.00  3.280          H  
ATOM  11850 1HG  ARG A 808      -3.495  37.675 -17.806  1.00  3.280          H  
ATOM  11851 2HG  ARG A 808      -5.119  38.351 -17.648  1.00  3.280          H  
ATOM  11852 1HD  ARG A 808      -4.528  40.011 -19.358  1.00  3.280          H  
ATOM  11853 2HD  ARG A 808      -2.946  39.229 -19.470  1.00  3.280          H  
ATOM  11854  HE  ARG A 808      -3.857  37.458 -20.640  1.00  3.280          H  
ATOM  11855 1HH1 ARG A 808      -6.493  39.505 -19.463  1.00  3.280          H  
ATOM  11856 2HH1 ARG A 808      -7.687  38.729 -20.466  1.00  3.280          H  
ATOM  11857 1HH2 ARG A 808      -5.448  36.488 -21.948  1.00  3.280          H  
ATOM  11858 2HH2 ARG A 808      -7.104  37.028 -21.853  1.00  3.280          H  
ATOM  11859  N   ARG A 809      -4.994  37.496 -14.478  1.00  1.990          N  
ATOM  11860  CA  ARG A 809      -6.340  36.996 -14.192  1.00  2.020          C  
ATOM  11861  C   ARG A 809      -6.651  36.855 -12.721  1.00  1.960          C  
ATOM  11862  O   ARG A 809      -5.793  36.503 -11.912  1.00  1.860          O  
ATOM  11863  CB  ARG A 809      -6.578  35.654 -14.886  1.00  2.820          C  
ATOM  11864  CG  ARG A 809      -7.913  34.982 -14.605  1.00  2.820          C  
ATOM  11865  CD  ARG A 809      -8.154  33.796 -15.429  1.00  2.820          C  
ATOM  11866  NE  ARG A 809      -8.468  34.135 -16.801  1.00  2.820          N  
ATOM  11867  CZ  ARG A 809      -8.802  33.243 -17.752  1.00  2.820          C  
ATOM  11868  NH1 ARG A 809      -8.848  31.955 -17.471  1.00  2.820          N  
ATOM  11869  NH2 ARG A 809      -9.101  33.665 -18.972  1.00  2.820          N  
ATOM  11870  H   ARG A 809      -4.172  36.928 -14.221  1.00  2.390          H  
ATOM  11871  HA  ARG A 809      -7.055  37.703 -14.609  1.00  2.420          H  
ATOM  11872 1HB  ARG A 809      -6.485  35.782 -15.964  1.00  3.380          H  
ATOM  11873 2HB  ARG A 809      -5.808  34.951 -14.565  1.00  3.380          H  
ATOM  11874 1HG  ARG A 809      -7.929  34.630 -13.592  1.00  3.380          H  
ATOM  11875 2HG  ARG A 809      -8.731  35.681 -14.769  1.00  3.380          H  
ATOM  11876 1HD  ARG A 809      -7.254  33.178 -15.422  1.00  3.380          H  
ATOM  11877 2HD  ARG A 809      -8.986  33.233 -15.008  1.00  3.380          H  
ATOM  11878  HE  ARG A 809      -8.452  35.112 -17.057  1.00  3.380          H  
ATOM  11879 1HH1 ARG A 809      -8.632  31.615 -16.518  1.00  3.380          H  
ATOM  11880 2HH1 ARG A 809      -9.109  31.290 -18.179  1.00  3.380          H  
ATOM  11881 1HH2 ARG A 809      -9.077  34.652 -19.184  1.00  3.380          H  
ATOM  11882 2HH2 ARG A 809      -9.366  33.002 -19.687  1.00  3.380          H  
ATOM  11883  N   THR A 810      -7.908  37.095 -12.369  1.00  2.020          N  
ATOM  11884  CA  THR A 810      -8.351  36.941 -11.002  1.00  1.990          C  
ATOM  11885  C   THR A 810      -7.962  35.547 -10.543  1.00  1.930          C  
ATOM  11886  O   THR A 810      -8.254  34.559 -11.218  1.00  1.970          O  
ATOM  11887  CB  THR A 810      -9.886  37.106 -10.907  1.00  2.800          C  
ATOM  11888  OG1 THR A 810     -10.264  38.381 -11.441  1.00  2.800          O  
ATOM  11889  CG2 THR A 810     -10.388  37.000  -9.462  1.00  2.800          C  
ATOM  11890  H   THR A 810      -8.583  37.409 -13.052  1.00  2.420          H  
ATOM  11891  HA  THR A 810      -7.861  37.685 -10.387  1.00  2.390          H  
ATOM  11892  HB  THR A 810     -10.361  36.325 -11.496  1.00  3.360          H  
ATOM  11893  HG1 THR A 810      -9.869  39.098 -10.880  1.00  3.360          H  
ATOM  11894 1HG2 THR A 810     -11.468  37.121  -9.446  1.00  3.360          H  
ATOM  11895 2HG2 THR A 810     -10.131  36.030  -9.042  1.00  3.360          H  
ATOM  11896 3HG2 THR A 810      -9.936  37.783  -8.876  1.00  3.360          H  
ATOM  11897  N   VAL A 811      -7.331  35.443  -9.393  1.00  1.840          N  
ATOM  11898  CA  VAL A 811      -6.950  34.125  -8.935  1.00  1.790          C  
ATOM  11899  C   VAL A 811      -8.166  33.457  -8.317  1.00  1.840          C  
ATOM  11900  O   VAL A 811      -8.621  33.837  -7.231  1.00  2.060          O  
ATOM  11901  CB  VAL A 811      -5.842  34.252  -7.869  1.00  2.530          C  
ATOM  11902  CG1 VAL A 811      -5.436  32.943  -7.319  1.00  2.530          C  
ATOM  11903  CG2 VAL A 811      -4.668  34.989  -8.449  1.00  2.530          C  
ATOM  11904  H   VAL A 811      -7.101  36.299  -8.882  1.00  2.210          H  
ATOM  11905  HA  VAL A 811      -6.597  33.533  -9.781  1.00  2.150          H  
ATOM  11906  HB  VAL A 811      -6.219  34.764  -7.081  1.00  3.030          H  
ATOM  11907 1HG1 VAL A 811      -4.700  33.110  -6.559  1.00  3.030          H  
ATOM  11908 2HG1 VAL A 811      -6.281  32.427  -6.882  1.00  3.030          H  
ATOM  11909 3HG1 VAL A 811      -5.016  32.362  -8.096  1.00  3.030          H  
ATOM  11910 1HG2 VAL A 811      -3.913  35.116  -7.688  1.00  3.030          H  
ATOM  11911 2HG2 VAL A 811      -4.258  34.432  -9.289  1.00  3.030          H  
ATOM  11912 3HG2 VAL A 811      -4.988  35.974  -8.798  1.00  3.030          H  
ATOM  11913  N   ARG A 812      -8.659  32.398  -8.945  1.00  1.880          N  
ATOM  11914  CA  ARG A 812      -9.845  31.728  -8.458  1.00  1.910          C  
ATOM  11915  C   ARG A 812      -9.464  30.657  -7.450  1.00  1.860          C  
ATOM  11916  O   ARG A 812      -9.684  29.463  -7.676  1.00  1.890          O  
ATOM  11917  CB  ARG A 812     -10.584  31.113  -9.625  1.00  2.660          C  
ATOM  11918  CG  ARG A 812     -11.086  32.107 -10.650  1.00  2.660          C  
ATOM  11919  CD  ARG A 812     -11.706  31.421 -11.798  1.00  2.660          C  
ATOM  11920  NE  ARG A 812     -12.944  30.736 -11.416  1.00  2.660          N  
ATOM  11921  CZ  ARG A 812     -13.631  29.886 -12.208  1.00  2.660          C  
ATOM  11922  NH1 ARG A 812     -13.195  29.615 -13.423  1.00  2.660          N  
ATOM  11923  NH2 ARG A 812     -14.744  29.324 -11.762  1.00  2.660          N  
ATOM  11924  H   ARG A 812      -8.248  32.078  -9.833  1.00  2.260          H  
ATOM  11925  HA  ARG A 812     -10.492  32.459  -7.974  1.00  2.290          H  
ATOM  11926 1HB  ARG A 812      -9.949  30.388 -10.131  1.00  3.190          H  
ATOM  11927 2HB  ARG A 812     -11.442  30.597  -9.257  1.00  3.190          H  
ATOM  11928 1HG  ARG A 812     -11.830  32.755 -10.192  1.00  3.190          H  
ATOM  11929 2HG  ARG A 812     -10.252  32.709 -11.019  1.00  3.190          H  
ATOM  11930 1HD  ARG A 812     -11.934  32.148 -12.573  1.00  3.190          H  
ATOM  11931 2HD  ARG A 812     -11.001  30.679 -12.183  1.00  3.190          H  
ATOM  11932  HE  ARG A 812     -13.312  30.899 -10.458  1.00  3.190          H  
ATOM  11933 1HH1 ARG A 812     -12.349  30.040 -13.766  1.00  3.190          H  
ATOM  11934 2HH1 ARG A 812     -13.697  28.967 -14.015  1.00  3.190          H  
ATOM  11935 1HH2 ARG A 812     -15.088  29.544 -10.815  1.00  3.190          H  
ATOM  11936 2HH2 ARG A 812     -15.258  28.686 -12.345  1.00  3.190          H  
ATOM  11937  N   PHE A 813      -8.899  31.104  -6.336  1.00  1.810          N  
ATOM  11938  CA  PHE A 813      -8.426  30.239  -5.273  1.00  1.760          C  
ATOM  11939  C   PHE A 813      -9.590  29.464  -4.727  1.00  1.820          C  
ATOM  11940  O   PHE A 813      -9.585  28.234  -4.697  1.00  1.830          O  
ATOM  11941  CB  PHE A 813      -7.727  31.038  -4.199  1.00  2.480          C  
ATOM  11942  CG  PHE A 813      -7.189  30.203  -3.113  1.00  2.480          C  
ATOM  11943  CD1 PHE A 813      -6.047  29.458  -3.346  1.00  2.480          C  
ATOM  11944  CD2 PHE A 813      -7.782  30.154  -1.860  1.00  2.480          C  
ATOM  11945  CE1 PHE A 813      -5.521  28.686  -2.373  1.00  2.480          C  
ATOM  11946  CE2 PHE A 813      -7.239  29.380  -0.875  1.00  2.480          C  
ATOM  11947  CZ  PHE A 813      -6.106  28.645  -1.133  1.00  2.480          C  
ATOM  11948  H   PHE A 813      -8.798  32.123  -6.277  1.00  2.170          H  
ATOM  11949  HA  PHE A 813      -7.717  29.527  -5.667  1.00  2.110          H  
ATOM  11950 1HB  PHE A 813      -6.916  31.589  -4.647  1.00  2.980          H  
ATOM  11951 2HB  PHE A 813      -8.412  31.760  -3.774  1.00  2.980          H  
ATOM  11952  HD1 PHE A 813      -5.564  29.489  -4.331  1.00  2.980          H  
ATOM  11953  HD2 PHE A 813      -8.686  30.734  -1.663  1.00  2.980          H  
ATOM  11954  HE1 PHE A 813      -4.624  28.103  -2.578  1.00  2.980          H  
ATOM  11955  HE2 PHE A 813      -7.707  29.336   0.101  1.00  2.980          H  
ATOM  11956  HZ  PHE A 813      -5.676  28.028  -0.359  1.00  2.980          H  
ATOM  11957  N   ALA A 814     -10.667  30.173  -4.412  1.00  1.860          N  
ATOM  11958  CA  ALA A 814     -11.839  29.523  -3.863  1.00  1.920          C  
ATOM  11959  C   ALA A 814     -12.375  28.419  -4.790  1.00  1.990          C  
ATOM  11960  O   ALA A 814     -12.850  27.385  -4.307  1.00  2.020          O  
ATOM  11961  CB  ALA A 814     -12.912  30.560  -3.577  1.00  2.660          C  
ATOM  11962  H   ALA A 814     -10.636  31.193  -4.486  1.00  2.230          H  
ATOM  11963  HA  ALA A 814     -11.549  29.053  -2.941  1.00  2.300          H  
ATOM  11964 1HB  ALA A 814     -13.773  30.079  -3.123  1.00  3.200          H  
ATOM  11965 2HB  ALA A 814     -12.506  31.308  -2.893  1.00  3.200          H  
ATOM  11966 3HB  ALA A 814     -13.208  31.045  -4.507  1.00  3.200          H  
ATOM  11967  N   ASP A 815     -12.263  28.579  -6.117  1.00  2.030          N  
ATOM  11968  CA  ASP A 815     -12.791  27.550  -7.002  1.00  2.110          C  
ATOM  11969  C   ASP A 815     -11.810  26.395  -7.113  1.00  2.080          C  
ATOM  11970  O   ASP A 815     -12.222  25.238  -7.194  1.00  2.140          O  
ATOM  11971  CB  ASP A 815     -13.007  28.110  -8.404  1.00  2.920          C  
ATOM  11972  CG  ASP A 815     -14.127  29.182  -8.526  1.00  2.920          C  
ATOM  11973  OD1 ASP A 815     -15.303  28.847  -8.567  1.00  2.920          O  
ATOM  11974  OD2 ASP A 815     -13.780  30.346  -8.607  1.00  2.920          O  
ATOM  11975  H   ASP A 815     -11.848  29.421  -6.506  1.00  2.440          H  
ATOM  11976  HA  ASP A 815     -13.728  27.179  -6.599  1.00  2.530          H  
ATOM  11977 1HB  ASP A 815     -12.075  28.526  -8.750  1.00  3.510          H  
ATOM  11978 2HB  ASP A 815     -13.246  27.286  -9.083  1.00  3.510          H  
ATOM  11979  N   ALA A 816     -10.504  26.680  -7.140  1.00  2.000          N  
ATOM  11980  CA  ALA A 816      -9.536  25.592  -7.226  1.00  1.960          C  
ATOM  11981  C   ALA A 816      -9.587  24.733  -5.947  1.00  1.950          C  
ATOM  11982  O   ALA A 816      -9.518  23.503  -6.024  1.00  1.990          O  
ATOM  11983  CB  ALA A 816      -8.153  26.139  -7.485  1.00  2.760          C  
ATOM  11984  H   ALA A 816     -10.186  27.656  -7.125  1.00  2.400          H  
ATOM  11985  HA  ALA A 816      -9.814  24.959  -8.066  1.00  2.350          H  
ATOM  11986 1HB  ALA A 816      -7.452  25.323  -7.584  1.00  3.310          H  
ATOM  11987 2HB  ALA A 816      -8.164  26.719  -8.405  1.00  3.310          H  
ATOM  11988 3HB  ALA A 816      -7.867  26.777  -6.657  1.00  3.310          H  
ATOM  11989  N   VAL A 817      -9.756  25.381  -4.780  1.00  1.900          N  
ATOM  11990  CA  VAL A 817      -9.860  24.682  -3.497  1.00  1.900          C  
ATOM  11991  C   VAL A 817     -11.127  23.853  -3.454  1.00  1.990          C  
ATOM  11992  O   VAL A 817     -11.112  22.708  -2.987  1.00  2.020          O  
ATOM  11993  CB  VAL A 817      -9.807  25.652  -2.313  1.00  2.660          C  
ATOM  11994  CG1 VAL A 817     -10.138  24.943  -0.970  1.00  2.660          C  
ATOM  11995  CG2 VAL A 817      -8.413  26.222  -2.199  1.00  2.660          C  
ATOM  11996  H   VAL A 817      -9.797  26.405  -4.794  1.00  2.280          H  
ATOM  11997  HA  VAL A 817      -9.018  24.020  -3.399  1.00  2.280          H  
ATOM  11998  HB  VAL A 817     -10.519  26.437  -2.491  1.00  3.190          H  
ATOM  11999 1HG1 VAL A 817     -10.087  25.662  -0.160  1.00  3.190          H  
ATOM  12000 2HG1 VAL A 817     -11.135  24.511  -0.993  1.00  3.190          H  
ATOM  12001 3HG1 VAL A 817      -9.433  24.174  -0.789  1.00  3.190          H  
ATOM  12002 1HG2 VAL A 817      -8.396  26.911  -1.373  1.00  3.190          H  
ATOM  12003 2HG2 VAL A 817      -7.698  25.421  -2.020  1.00  3.190          H  
ATOM  12004 3HG2 VAL A 817      -8.147  26.745  -3.118  1.00  3.190          H  
ATOM  12005  N   ARG A 818     -12.246  24.432  -3.886  1.00  2.060          N  
ATOM  12006  CA  ARG A 818     -13.469  23.672  -3.918  1.00  2.160          C  
ATOM  12007  C   ARG A 818     -13.313  22.478  -4.865  1.00  2.200          C  
ATOM  12008  O   ARG A 818     -13.717  21.373  -4.507  1.00  2.250          O  
ATOM  12009  CB  ARG A 818     -14.645  24.519  -4.338  1.00  2.980          C  
ATOM  12010  CG  ARG A 818     -16.002  23.810  -4.220  1.00  2.980          C  
ATOM  12011  CD  ARG A 818     -17.137  24.705  -4.553  1.00  2.980          C  
ATOM  12012  NE  ARG A 818     -17.099  25.092  -5.956  1.00  2.980          N  
ATOM  12013  CZ  ARG A 818     -16.763  26.312  -6.453  1.00  2.980          C  
ATOM  12014  NH1 ARG A 818     -16.434  27.324  -5.660  1.00  2.980          N  
ATOM  12015  NH2 ARG A 818     -16.748  26.482  -7.760  1.00  2.980          N  
ATOM  12016  H   ARG A 818     -12.253  25.410  -4.186  1.00  2.470          H  
ATOM  12017  HA  ARG A 818     -13.668  23.298  -2.916  1.00  2.590          H  
ATOM  12018 1HB  ARG A 818     -14.674  25.426  -3.737  1.00  3.580          H  
ATOM  12019 2HB  ARG A 818     -14.501  24.819  -5.376  1.00  3.580          H  
ATOM  12020 1HG  ARG A 818     -16.030  22.966  -4.913  1.00  3.580          H  
ATOM  12021 2HG  ARG A 818     -16.134  23.444  -3.202  1.00  3.580          H  
ATOM  12022 1HD  ARG A 818     -18.071  24.168  -4.377  1.00  3.580          H  
ATOM  12023 2HD  ARG A 818     -17.110  25.590  -3.930  1.00  3.580          H  
ATOM  12024  HE  ARG A 818     -17.329  24.360  -6.632  1.00  3.580          H  
ATOM  12025 1HH1 ARG A 818     -16.426  27.216  -4.661  1.00  3.580          H  
ATOM  12026 2HH1 ARG A 818     -16.182  28.221  -6.075  1.00  3.580          H  
ATOM  12027 1HH2 ARG A 818     -16.992  25.713  -8.369  1.00  3.580          H  
ATOM  12028 2HH2 ARG A 818     -16.456  27.392  -8.155  1.00  3.580          H  
ATOM  12029  N   ALA A 819     -12.698  22.675  -6.055  1.00  2.200          N  
ATOM  12030  CA  ALA A 819     -12.521  21.577  -7.004  1.00  2.250          C  
ATOM  12031  C   ALA A 819     -11.738  20.441  -6.359  1.00  2.220          C  
ATOM  12032  O   ALA A 819     -12.072  19.269  -6.554  1.00  2.280          O  
ATOM  12033  CB  ALA A 819     -11.799  22.067  -8.250  1.00  3.130          C  
ATOM  12034  H   ALA A 819     -12.399  23.613  -6.336  1.00  2.640          H  
ATOM  12035  HA  ALA A 819     -13.507  21.206  -7.283  1.00  2.700          H  
ATOM  12036 1HB  ALA A 819     -11.689  21.249  -8.956  1.00  3.760          H  
ATOM  12037 2HB  ALA A 819     -12.376  22.874  -8.710  1.00  3.760          H  
ATOM  12038 3HB  ALA A 819     -10.822  22.442  -7.970  1.00  3.760          H  
ATOM  12039  N   LEU A 820     -10.718  20.781  -5.578  1.00  2.130          N  
ATOM  12040  CA  LEU A 820      -9.977  19.773  -4.853  1.00  2.110          C  
ATOM  12041  C   LEU A 820     -10.889  19.042  -3.883  1.00  2.150          C  
ATOM  12042  O   LEU A 820     -10.939  17.811  -3.883  1.00  2.190          O  
ATOM  12043  CB  LEU A 820      -8.835  20.466  -4.111  1.00  2.960          C  
ATOM  12044  CG  LEU A 820      -7.674  20.886  -4.941  1.00  2.960          C  
ATOM  12045  CD1 LEU A 820      -6.898  21.860  -4.238  1.00  2.960          C  
ATOM  12046  CD2 LEU A 820      -6.772  19.683  -5.142  1.00  2.960          C  
ATOM  12047  H   LEU A 820     -10.433  21.765  -5.528  1.00  2.560          H  
ATOM  12048  HA  LEU A 820      -9.582  19.056  -5.568  1.00  2.530          H  
ATOM  12049 1HB  LEU A 820      -9.226  21.354  -3.651  1.00  3.550          H  
ATOM  12050 2HB  LEU A 820      -8.467  19.830  -3.336  1.00  3.550          H  
ATOM  12051  HG  LEU A 820      -8.008  21.298  -5.886  1.00  3.550          H  
ATOM  12052 1HD1 LEU A 820      -6.072  22.104  -4.841  1.00  3.550          H  
ATOM  12053 2HD1 LEU A 820      -7.474  22.734  -4.066  1.00  3.550          H  
ATOM  12054 3HD1 LEU A 820      -6.570  21.456  -3.311  1.00  3.550          H  
ATOM  12055 1HD2 LEU A 820      -5.901  19.981  -5.716  1.00  3.550          H  
ATOM  12056 2HD2 LEU A 820      -6.450  19.308  -4.177  1.00  3.550          H  
ATOM  12057 3HD2 LEU A 820      -7.300  18.902  -5.667  1.00  3.550          H  
ATOM  12058  N   ALA A 821     -11.702  19.774  -3.122  1.00  2.140          N  
ATOM  12059  CA  ALA A 821     -12.603  19.106  -2.188  1.00  2.190          C  
ATOM  12060  C   ALA A 821     -13.564  18.153  -2.922  1.00  2.300          C  
ATOM  12061  O   ALA A 821     -13.802  17.025  -2.462  1.00  2.350          O  
ATOM  12062  CB  ALA A 821     -13.389  20.135  -1.404  1.00  3.050          C  
ATOM  12063  H   ALA A 821     -11.634  20.798  -3.147  1.00  2.570          H  
ATOM  12064  HA  ALA A 821     -12.002  18.521  -1.501  1.00  2.630          H  
ATOM  12065 1HB  ALA A 821     -14.039  19.633  -0.693  1.00  3.660          H  
ATOM  12066 2HB  ALA A 821     -12.692  20.786  -0.876  1.00  3.660          H  
ATOM  12067 3HB  ALA A 821     -13.990  20.728  -2.086  1.00  3.660          H  
ATOM  12068  N   GLU A 822     -14.059  18.576  -4.094  1.00  2.340          N  
ATOM  12069  CA  GLU A 822     -14.982  17.789  -4.916  1.00  2.460          C  
ATOM  12070  C   GLU A 822     -14.345  16.477  -5.369  1.00  2.500          C  
ATOM  12071  O   GLU A 822     -15.012  15.442  -5.448  1.00  2.600          O  
ATOM  12072  CB  GLU A 822     -15.443  18.599  -6.137  1.00  3.400          C  
ATOM  12073  CG  GLU A 822     -16.387  19.772  -5.823  1.00  3.400          C  
ATOM  12074  CD  GLU A 822     -16.649  20.658  -7.025  1.00  3.400          C  
ATOM  12075  OE1 GLU A 822     -15.981  20.480  -8.018  1.00  3.400          O  
ATOM  12076  OE2 GLU A 822     -17.524  21.497  -6.955  1.00  3.400          O  
ATOM  12077  H   GLU A 822     -13.824  19.528  -4.393  1.00  2.810          H  
ATOM  12078  HA  GLU A 822     -15.856  17.552  -4.313  1.00  2.950          H  
ATOM  12079 1HB  GLU A 822     -14.577  19.001  -6.647  1.00  4.080          H  
ATOM  12080 2HB  GLU A 822     -15.951  17.938  -6.835  1.00  4.080          H  
ATOM  12081 1HG  GLU A 822     -17.334  19.371  -5.469  1.00  4.080          H  
ATOM  12082 2HG  GLU A 822     -15.959  20.364  -5.022  1.00  4.080          H  
ATOM  12083  N   GLN A 823     -13.037  16.513  -5.619  1.00  2.430          N  
ATOM  12084  CA  GLN A 823     -12.269  15.363  -6.076  1.00  2.470          C  
ATOM  12085  C   GLN A 823     -11.733  14.474  -4.944  1.00  2.480          C  
ATOM  12086  O   GLN A 823     -10.974  13.537  -5.202  1.00  2.530          O  
ATOM  12087  CB  GLN A 823     -11.129  15.833  -6.986  1.00  3.440          C  
ATOM  12088  CG  GLN A 823     -11.617  16.478  -8.280  1.00  3.440          C  
ATOM  12089  CD  GLN A 823     -12.359  15.507  -9.143  1.00  3.440          C  
ATOM  12090  OE1 GLN A 823     -11.835  14.441  -9.470  1.00  3.440          O  
ATOM  12091  NE2 GLN A 823     -13.581  15.847  -9.516  1.00  3.440          N  
ATOM  12092  H   GLN A 823     -12.560  17.422  -5.559  1.00  2.920          H  
ATOM  12093  HA  GLN A 823     -12.933  14.740  -6.671  1.00  2.960          H  
ATOM  12094 1HB  GLN A 823     -10.539  16.584  -6.457  1.00  4.130          H  
ATOM  12095 2HB  GLN A 823     -10.472  14.999  -7.228  1.00  4.130          H  
ATOM  12096 1HG  GLN A 823     -12.298  17.288  -8.035  1.00  4.130          H  
ATOM  12097 2HG  GLN A 823     -10.781  16.857  -8.844  1.00  4.130          H  
ATOM  12098 1HE2 GLN A 823     -14.124  15.228 -10.087  1.00  4.130          H  
ATOM  12099 2HE2 GLN A 823     -13.970  16.722  -9.218  1.00  4.130          H  
ATOM  12100  N   GLY A 824     -12.116  14.752  -3.690  1.00  2.440          N  
ATOM  12101  CA  GLY A 824     -11.687  13.918  -2.570  1.00  2.450          C  
ATOM  12102  C   GLY A 824     -10.518  14.428  -1.733  1.00  2.330          C  
ATOM  12103  O   GLY A 824     -10.016  13.688  -0.873  1.00  2.360          O  
ATOM  12104  H   GLY A 824     -12.739  15.544  -3.503  1.00  2.930          H  
ATOM  12105 1HA  GLY A 824     -12.545  13.775  -1.913  1.00  2.940          H  
ATOM  12106 2HA  GLY A 824     -11.438  12.931  -2.953  1.00  2.940          H  
ATOM  12107  N   TYR A 825     -10.107  15.674  -1.926  1.00  2.220          N  
ATOM  12108  CA  TYR A 825      -9.014  16.211  -1.142  1.00  2.100          C  
ATOM  12109  C   TYR A 825      -9.560  16.792   0.134  1.00  2.080          C  
ATOM  12110  O   TYR A 825     -10.574  17.496   0.141  1.00  2.130          O  
ATOM  12111  CB  TYR A 825      -8.275  17.247  -1.952  1.00  2.990          C  
ATOM  12112  CG  TYR A 825      -7.541  16.634  -3.115  1.00  2.990          C  
ATOM  12113  CD1 TYR A 825      -8.222  16.250  -4.278  1.00  2.990          C  
ATOM  12114  CD2 TYR A 825      -6.210  16.474  -3.047  1.00  2.990          C  
ATOM  12115  CE1 TYR A 825      -7.563  15.698  -5.312  1.00  2.990          C  
ATOM  12116  CE2 TYR A 825      -5.551  15.940  -4.093  1.00  2.990          C  
ATOM  12117  CZ  TYR A 825      -6.218  15.530  -5.228  1.00  2.990          C  
ATOM  12118  OH  TYR A 825      -5.537  14.953  -6.304  1.00  2.990          O  
ATOM  12119  H   TYR A 825     -10.536  16.290  -2.626  1.00  2.660          H  
ATOM  12120  HA  TYR A 825      -8.336  15.416  -0.864  1.00  2.520          H  
ATOM  12121 1HB  TYR A 825      -8.966  17.963  -2.304  1.00  3.590          H  
ATOM  12122 2HB  TYR A 825      -7.555  17.767  -1.318  1.00  3.590          H  
ATOM  12123  HD1 TYR A 825      -9.277  16.368  -4.368  1.00  3.590          H  
ATOM  12124  HD2 TYR A 825      -5.673  16.776  -2.156  1.00  3.590          H  
ATOM  12125  HE1 TYR A 825      -8.106  15.389  -6.205  1.00  3.590          H  
ATOM  12126  HE2 TYR A 825      -4.502  15.834  -4.026  1.00  3.590          H  
ATOM  12127  HH  TYR A 825      -4.579  15.117  -6.215  1.00  3.590          H  
ATOM  12128  N   ARG A 826      -8.895  16.479   1.230  1.00  2.010          N  
ATOM  12129  CA  ARG A 826      -9.349  16.985   2.510  1.00  1.990          C  
ATOM  12130  C   ARG A 826      -8.278  17.699   3.296  1.00  1.900          C  
ATOM  12131  O   ARG A 826      -8.600  18.634   4.029  1.00  1.890          O  
ATOM  12132  CB  ARG A 826      -9.923  15.864   3.358  1.00  2.790          C  
ATOM  12133  CG  ARG A 826     -11.174  15.171   2.778  1.00  2.790          C  
ATOM  12134  CD  ARG A 826     -12.326  16.076   2.778  1.00  2.790          C  
ATOM  12135  NE  ARG A 826     -13.522  15.480   2.270  1.00  2.790          N  
ATOM  12136  CZ  ARG A 826     -13.924  15.498   0.977  1.00  2.790          C  
ATOM  12137  NH1 ARG A 826     -13.209  16.086   0.035  1.00  2.790          N  
ATOM  12138  NH2 ARG A 826     -15.072  14.929   0.656  1.00  2.790          N  
ATOM  12139  H   ARG A 826      -8.066  15.884   1.138  1.00  2.410          H  
ATOM  12140  HA  ARG A 826     -10.122  17.718   2.329  1.00  2.390          H  
ATOM  12141 1HB  ARG A 826      -9.170  15.136   3.529  1.00  3.350          H  
ATOM  12142 2HB  ARG A 826     -10.202  16.264   4.336  1.00  3.350          H  
ATOM  12143 1HG  ARG A 826     -10.984  14.840   1.758  1.00  3.350          H  
ATOM  12144 2HG  ARG A 826     -11.429  14.308   3.394  1.00  3.350          H  
ATOM  12145 1HD  ARG A 826     -12.517  16.422   3.792  1.00  3.350          H  
ATOM  12146 2HD  ARG A 826     -12.114  16.906   2.159  1.00  3.350          H  
ATOM  12147  HE  ARG A 826     -14.149  15.048   2.972  1.00  3.350          H  
ATOM  12148 1HH1 ARG A 826     -12.313  16.550   0.239  1.00  3.350          H  
ATOM  12149 2HH1 ARG A 826     -13.564  16.117  -0.933  1.00  3.350          H  
ATOM  12150 1HH2 ARG A 826     -15.625  14.490   1.380  1.00  3.350          H  
ATOM  12151 2HH2 ARG A 826     -15.396  14.940  -0.300  1.00  3.350          H  
ATOM  12152  N   THR A 827      -7.018  17.284   3.177  1.00  1.840          N  
ATOM  12153  CA  THR A 827      -6.010  17.939   4.003  1.00  1.760          C  
ATOM  12154  C   THR A 827      -5.058  18.746   3.133  1.00  1.690          C  
ATOM  12155  O   THR A 827      -4.304  18.202   2.309  1.00  1.680          O  
ATOM  12156  CB  THR A 827      -5.261  16.947   4.928  1.00  2.500          C  
ATOM  12157  OG1 THR A 827      -6.191  16.317   5.847  1.00  2.500          O  
ATOM  12158  CG2 THR A 827      -4.247  17.706   5.746  1.00  2.500          C  
ATOM  12159  H   THR A 827      -6.767  16.535   2.530  1.00  2.210          H  
ATOM  12160  HA  THR A 827      -6.504  18.649   4.665  1.00  2.110          H  
ATOM  12161  HB  THR A 827      -4.762  16.179   4.336  1.00  3.000          H  
ATOM  12162  HG1 THR A 827      -6.698  15.597   5.412  1.00  3.000          H  
ATOM  12163 1HG2 THR A 827      -3.738  17.010   6.409  1.00  3.000          H  
ATOM  12164 2HG2 THR A 827      -3.515  18.183   5.096  1.00  3.000          H  
ATOM  12165 3HG2 THR A 827      -4.758  18.469   6.340  1.00  3.000          H  
ATOM  12166  N   PHE A 828      -5.070  20.050   3.385  1.00  1.660          N  
ATOM  12167  CA  PHE A 828      -4.313  21.025   2.629  1.00  1.600          C  
ATOM  12168  C   PHE A 828      -3.061  21.501   3.347  1.00  1.530          C  
ATOM  12169  O   PHE A 828      -3.136  22.081   4.421  1.00  1.530          O  
ATOM  12170  CB  PHE A 828      -5.225  22.225   2.380  1.00  2.260          C  
ATOM  12171  CG  PHE A 828      -6.413  21.971   1.433  1.00  2.260          C  
ATOM  12172  CD1 PHE A 828      -7.530  21.222   1.833  1.00  2.260          C  
ATOM  12173  CD2 PHE A 828      -6.435  22.526   0.161  1.00  2.260          C  
ATOM  12174  CE1 PHE A 828      -8.588  21.011   0.974  1.00  2.260          C  
ATOM  12175  CE2 PHE A 828      -7.496  22.321  -0.681  1.00  2.260          C  
ATOM  12176  CZ  PHE A 828      -8.574  21.555  -0.285  1.00  2.260          C  
ATOM  12177  H   PHE A 828      -5.714  20.396   4.105  1.00  1.990          H  
ATOM  12178  HA  PHE A 828      -4.015  20.579   1.687  1.00  1.920          H  
ATOM  12179 1HB  PHE A 828      -5.624  22.570   3.337  1.00  2.720          H  
ATOM  12180 2HB  PHE A 828      -4.627  23.018   1.974  1.00  2.720          H  
ATOM  12181  HD1 PHE A 828      -7.568  20.788   2.836  1.00  2.720          H  
ATOM  12182  HD2 PHE A 828      -5.602  23.126  -0.170  1.00  2.720          H  
ATOM  12183  HE1 PHE A 828      -9.431  20.421   1.295  1.00  2.720          H  
ATOM  12184  HE2 PHE A 828      -7.486  22.767  -1.667  1.00  2.720          H  
ATOM  12185  HZ  PHE A 828      -9.419  21.392  -0.966  1.00  2.720          H  
ATOM  12186  N   LEU A 829      -1.914  21.289   2.743  1.00  1.490          N  
ATOM  12187  CA  LEU A 829      -0.645  21.721   3.299  1.00  1.440          C  
ATOM  12188  C   LEU A 829      -0.213  23.025   2.698  1.00  1.390          C  
ATOM  12189  O   LEU A 829      -0.026  23.113   1.488  1.00  1.380          O  
ATOM  12190  CB  LEU A 829       0.447  20.684   3.037  1.00  2.040          C  
ATOM  12191  CG  LEU A 829       1.896  21.143   3.361  1.00  2.040          C  
ATOM  12192  CD1 LEU A 829       2.117  21.420   4.832  1.00  2.040          C  
ATOM  12193  CD2 LEU A 829       2.819  20.104   2.860  1.00  2.040          C  
ATOM  12194  H   LEU A 829      -1.915  20.810   1.843  1.00  1.790          H  
ATOM  12195  HA  LEU A 829      -0.767  21.860   4.364  1.00  1.730          H  
ATOM  12196 1HB  LEU A 829       0.234  19.805   3.641  1.00  2.440          H  
ATOM  12197 2HB  LEU A 829       0.406  20.395   1.985  1.00  2.440          H  
ATOM  12198  HG  LEU A 829       2.095  22.067   2.833  1.00  2.440          H  
ATOM  12199 1HD1 LEU A 829       3.128  21.759   4.973  1.00  2.440          H  
ATOM  12200 2HD1 LEU A 829       1.460  22.188   5.175  1.00  2.440          H  
ATOM  12201 3HD1 LEU A 829       1.952  20.518   5.400  1.00  2.440          H  
ATOM  12202 1HD2 LEU A 829       3.805  20.425   3.018  1.00  2.440          H  
ATOM  12203 2HD2 LEU A 829       2.650  19.160   3.373  1.00  2.440          H  
ATOM  12204 3HD2 LEU A 829       2.658  19.984   1.812  1.00  2.440          H  
ATOM  12205  N   GLU A 830      -0.029  24.045   3.511  1.00  1.370          N  
ATOM  12206  CA  GLU A 830       0.375  25.302   2.928  1.00  1.330          C  
ATOM  12207  C   GLU A 830       1.881  25.361   2.900  1.00  1.340          C  
ATOM  12208  O   GLU A 830       2.563  25.495   3.927  1.00  1.470          O  
ATOM  12209  CB  GLU A 830      -0.251  26.488   3.640  1.00  1.880          C  
ATOM  12210  CG  GLU A 830       0.077  27.795   2.974  1.00  1.880          C  
ATOM  12211  CD  GLU A 830      -0.648  28.936   3.548  1.00  1.880          C  
ATOM  12212  OE1 GLU A 830      -1.410  28.774   4.473  1.00  1.880          O  
ATOM  12213  OE2 GLU A 830      -0.466  30.014   3.065  1.00  1.880          O  
ATOM  12214  H   GLU A 830      -0.173  23.933   4.519  1.00  1.640          H  
ATOM  12215  HA  GLU A 830       0.049  25.341   1.899  1.00  1.600          H  
ATOM  12216 1HB  GLU A 830      -1.336  26.369   3.657  1.00  2.250          H  
ATOM  12217 2HB  GLU A 830       0.098  26.523   4.673  1.00  2.250          H  
ATOM  12218 1HG  GLU A 830       1.153  27.984   3.059  1.00  2.250          H  
ATOM  12219 2HG  GLU A 830      -0.163  27.710   1.912  1.00  2.250          H  
ATOM  12220  N   VAL A 831       2.421  25.237   1.708  1.00  1.200          N  
ATOM  12221  CA  VAL A 831       3.845  25.145   1.597  1.00  1.170          C  
ATOM  12222  C   VAL A 831       4.427  26.530   1.445  1.00  1.140          C  
ATOM  12223  O   VAL A 831       4.555  27.041   0.339  1.00  1.420          O  
ATOM  12224  CB  VAL A 831       4.234  24.275   0.380  1.00  1.650          C  
ATOM  12225  CG1 VAL A 831       5.737  24.140   0.299  1.00  1.650          C  
ATOM  12226  CG2 VAL A 831       3.596  22.896   0.478  1.00  1.650          C  
ATOM  12227  H   VAL A 831       1.823  25.212   0.877  1.00  1.440          H  
ATOM  12228  HA  VAL A 831       4.242  24.688   2.504  1.00  1.400          H  
ATOM  12229  HB  VAL A 831       3.886  24.768  -0.526  1.00  1.980          H  
ATOM  12230 1HG1 VAL A 831       6.005  23.548  -0.559  1.00  1.980          H  
ATOM  12231 2HG1 VAL A 831       6.199  25.117   0.206  1.00  1.980          H  
ATOM  12232 3HG1 VAL A 831       6.099  23.651   1.200  1.00  1.980          H  
ATOM  12233 1HG2 VAL A 831       3.885  22.320  -0.386  1.00  1.980          H  
ATOM  12234 2HG2 VAL A 831       3.951  22.404   1.376  1.00  1.980          H  
ATOM  12235 3HG2 VAL A 831       2.508  22.983   0.512  1.00  1.980          H  
ATOM  12236  N   SER A 832       4.794  27.120   2.565  1.00  1.240          N  
ATOM  12237  CA  SER A 832       5.376  28.454   2.580  1.00  1.220          C  
ATOM  12238  C   SER A 832       6.110  28.626   3.887  1.00  1.260          C  
ATOM  12239  O   SER A 832       5.962  27.818   4.811  1.00  1.340          O  
ATOM  12240  CB  SER A 832       4.347  29.540   2.510  1.00  1.720          C  
ATOM  12241  OG  SER A 832       3.693  29.661   3.728  1.00  1.720          O  
ATOM  12242  H   SER A 832       4.588  26.632   3.437  1.00  1.490          H  
ATOM  12243  HA  SER A 832       6.079  28.557   1.753  1.00  1.460          H  
ATOM  12244 1HB  SER A 832       4.807  30.470   2.249  1.00  2.060          H  
ATOM  12245 2HB  SER A 832       3.646  29.297   1.735  1.00  2.060          H  
ATOM  12246  HG  SER A 832       3.124  30.460   3.663  1.00  2.060          H  
ATOM  12247  N   ALA A 833       6.900  29.682   3.979  1.00  1.230          N  
ATOM  12248  CA  ALA A 833       7.596  29.953   5.217  1.00  1.270          C  
ATOM  12249  C   ALA A 833       6.755  30.787   6.184  1.00  1.360          C  
ATOM  12250  O   ALA A 833       7.259  31.223   7.218  1.00  1.430          O  
ATOM  12251  CB  ALA A 833       8.898  30.627   4.978  1.00  1.760          C  
ATOM  12252  H   ALA A 833       6.994  30.303   3.185  1.00  1.480          H  
ATOM  12253  HA  ALA A 833       7.790  28.992   5.665  1.00  1.520          H  
ATOM  12254 1HB  ALA A 833       9.406  30.768   5.929  1.00  2.110          H  
ATOM  12255 2HB  ALA A 833       9.513  30.022   4.329  1.00  2.110          H  
ATOM  12256 3HB  ALA A 833       8.701  31.561   4.534  1.00  2.110          H  
ATOM  12257  N   HIS A 834       5.539  31.110   5.770  1.00  1.380          N  
ATOM  12258  CA  HIS A 834       4.550  31.851   6.540  1.00  1.480          C  
ATOM  12259  C   HIS A 834       3.198  31.660   5.849  1.00  1.470          C  
ATOM  12260  O   HIS A 834       3.101  31.902   4.640  1.00  1.410          O  
ATOM  12261  CB  HIS A 834       4.908  33.338   6.675  1.00  2.030          C  
ATOM  12262  CG  HIS A 834       3.869  34.139   7.417  1.00  2.030          C  
ATOM  12263  ND1 HIS A 834       3.632  34.010   8.785  1.00  2.030          N  
ATOM  12264  CD2 HIS A 834       3.004  35.074   6.972  1.00  2.030          C  
ATOM  12265  CE1 HIS A 834       2.657  34.840   9.131  1.00  2.030          C  
ATOM  12266  NE2 HIS A 834       2.266  35.494   8.052  1.00  2.030          N  
ATOM  12267  H   HIS A 834       5.229  30.710   4.891  1.00  1.660          H  
ATOM  12268  HA  HIS A 834       4.521  31.437   7.534  1.00  1.780          H  
ATOM  12269 1HB  HIS A 834       5.841  33.429   7.230  1.00  2.440          H  
ATOM  12270 2HB  HIS A 834       5.079  33.783   5.722  1.00  2.440          H  
ATOM  12271  HD2 HIS A 834       2.907  35.425   5.946  1.00  2.440          H  
ATOM  12272  HE1 HIS A 834       2.249  34.963  10.133  1.00  2.440          H  
ATOM  12273  HE2 HIS A 834       1.533  36.191   8.015  1.00  2.440          H  
ATOM  12274  N   PRO A 835       2.141  31.204   6.535  1.00  1.530          N  
ATOM  12275  CA  PRO A 835       0.847  31.006   5.936  1.00  1.510          C  
ATOM  12276  C   PRO A 835       0.154  32.321   5.628  1.00  1.540          C  
ATOM  12277  O   PRO A 835       0.286  33.275   6.395  1.00  1.630          O  
ATOM  12278  CB  PRO A 835       0.112  30.198   7.015  1.00  2.270          C  
ATOM  12279  CG  PRO A 835       0.781  30.587   8.313  1.00  2.270          C  
ATOM  12280  CD  PRO A 835       2.228  30.816   7.953  1.00  2.270          C  
ATOM  12281  HA  PRO A 835       0.987  30.421   5.022  1.00  1.810          H  
ATOM  12282 1HB  PRO A 835      -0.959  30.445   6.993  1.00  2.720          H  
ATOM  12283 2HB  PRO A 835       0.189  29.121   6.786  1.00  2.720          H  
ATOM  12284 1HG  PRO A 835       0.311  31.497   8.720  1.00  2.720          H  
ATOM  12285 2HG  PRO A 835       0.652  29.796   9.063  1.00  2.720          H  
ATOM  12286 1HD  PRO A 835       2.597  31.623   8.576  1.00  2.720          H  
ATOM  12287 2HD  PRO A 835       2.810  29.891   8.064  1.00  2.720          H  
ATOM  12288  N   ILE A 836      -0.650  32.337   4.561  1.00  1.500          N  
ATOM  12289  CA  ILE A 836      -1.472  33.480   4.210  1.00  1.530          C  
ATOM  12290  C   ILE A 836      -2.744  32.940   3.569  1.00  1.550          C  
ATOM  12291  O   ILE A 836      -3.739  33.652   3.437  1.00  1.610          O  
ATOM  12292  CB  ILE A 836      -0.736  34.522   3.284  1.00  2.130          C  
ATOM  12293  CG1 ILE A 836      -0.324  33.887   1.911  1.00  2.130          C  
ATOM  12294  CG2 ILE A 836       0.499  35.133   4.002  1.00  2.130          C  
ATOM  12295  CD1 ILE A 836       0.205  34.893   0.848  1.00  2.130          C  
ATOM  12296  H   ILE A 836      -0.707  31.498   3.970  1.00  1.800          H  
ATOM  12297  HA  ILE A 836      -1.751  34.000   5.125  1.00  1.840          H  
ATOM  12298  HB  ILE A 836      -1.433  35.329   3.066  1.00  2.560          H  
ATOM  12299 1HG1 ILE A 836       0.444  33.130   2.091  1.00  2.560          H  
ATOM  12300 2HG1 ILE A 836      -1.192  33.409   1.484  1.00  2.560          H  
ATOM  12301 1HG2 ILE A 836       0.969  35.886   3.385  1.00  2.560          H  
ATOM  12302 2HG2 ILE A 836       0.175  35.594   4.931  1.00  2.560          H  
ATOM  12303 3HG2 ILE A 836       1.217  34.359   4.224  1.00  2.560          H  
ATOM  12304 1HD1 ILE A 836       0.452  34.370  -0.076  1.00  2.560          H  
ATOM  12305 2HD1 ILE A 836      -0.559  35.638   0.638  1.00  2.560          H  
ATOM  12306 3HD1 ILE A 836       1.097  35.393   1.202  1.00  2.560          H  
ATOM  12307  N   LEU A 837      -2.701  31.657   3.185  1.00  1.510          N  
ATOM  12308  CA  LEU A 837      -3.864  30.994   2.566  1.00  1.530          C  
ATOM  12309  C   LEU A 837      -4.671  30.055   3.469  1.00  1.570          C  
ATOM  12310  O   LEU A 837      -5.880  29.923   3.259  1.00  1.680          O  
ATOM  12311  CB  LEU A 837      -3.451  30.199   1.330  1.00  2.130          C  
ATOM  12312  CG  LEU A 837      -2.799  30.982   0.198  1.00  2.130          C  
ATOM  12313  CD1 LEU A 837      -2.430  30.018  -0.858  1.00  2.130          C  
ATOM  12314  CD2 LEU A 837      -3.734  32.052  -0.350  1.00  2.130          C  
ATOM  12315  H   LEU A 837      -1.817  31.146   3.308  1.00  1.810          H  
ATOM  12316  HA  LEU A 837      -4.554  31.771   2.257  1.00  1.840          H  
ATOM  12317 1HB  LEU A 837      -2.748  29.428   1.638  1.00  2.560          H  
ATOM  12318 2HB  LEU A 837      -4.332  29.710   0.932  1.00  2.560          H  
ATOM  12319  HG  LEU A 837      -1.895  31.447   0.558  1.00  2.560          H  
ATOM  12320 1HD1 LEU A 837      -1.968  30.513  -1.651  1.00  2.560          H  
ATOM  12321 2HD1 LEU A 837      -1.764  29.289  -0.448  1.00  2.560          H  
ATOM  12322 3HD1 LEU A 837      -3.297  29.539  -1.213  1.00  2.560          H  
ATOM  12323 1HD2 LEU A 837      -3.228  32.573  -1.150  1.00  2.560          H  
ATOM  12324 2HD2 LEU A 837      -4.647  31.588  -0.730  1.00  2.560          H  
ATOM  12325 3HD2 LEU A 837      -3.991  32.774   0.416  1.00  2.560          H  
ATOM  12326  N   THR A 838      -4.061  29.447   4.496  1.00  1.530          N  
ATOM  12327  CA  THR A 838      -4.794  28.495   5.345  1.00  1.580          C  
ATOM  12328  C   THR A 838      -6.124  29.027   5.826  1.00  1.680          C  
ATOM  12329  O   THR A 838      -7.107  28.285   5.843  1.00  1.730          O  
ATOM  12330  CB  THR A 838      -3.966  28.017   6.564  1.00  2.190          C  
ATOM  12331  OG1 THR A 838      -2.858  27.224   6.108  1.00  2.190          O  
ATOM  12332  CG2 THR A 838      -4.840  27.187   7.524  1.00  2.190          C  
ATOM  12333  H   THR A 838      -3.058  29.561   4.639  1.00  1.840          H  
ATOM  12334  HA  THR A 838      -4.997  27.609   4.747  1.00  1.900          H  
ATOM  12335  HB  THR A 838      -3.571  28.883   7.095  1.00  2.630          H  
ATOM  12336  HG1 THR A 838      -2.280  27.747   5.528  1.00  2.630          H  
ATOM  12337 1HG2 THR A 838      -4.237  26.851   8.364  1.00  2.630          H  
ATOM  12338 2HG2 THR A 838      -5.671  27.776   7.910  1.00  2.630          H  
ATOM  12339 3HG2 THR A 838      -5.230  26.336   6.995  1.00  2.630          H  
ATOM  12340  N   ALA A 839      -6.173  30.285   6.256  1.00  1.730          N  
ATOM  12341  CA  ALA A 839      -7.436  30.820   6.730  1.00  1.850          C  
ATOM  12342  C   ALA A 839      -8.499  30.778   5.633  1.00  1.870          C  
ATOM  12343  O   ALA A 839      -9.669  30.533   5.921  1.00  1.970          O  
ATOM  12344  CB  ALA A 839      -7.260  32.246   7.204  1.00  2.540          C  
ATOM  12345  H   ALA A 839      -5.337  30.850   6.233  1.00  2.080          H  
ATOM  12346  HA  ALA A 839      -7.779  30.199   7.562  1.00  2.220          H  
ATOM  12347 1HB  ALA A 839      -8.214  32.624   7.576  1.00  3.050          H  
ATOM  12348 2HB  ALA A 839      -6.521  32.270   8.004  1.00  3.050          H  
ATOM  12349 3HB  ALA A 839      -6.922  32.864   6.375  1.00  3.050          H  
ATOM  12350  N   ALA A 840      -8.106  31.035   4.371  1.00  1.800          N  
ATOM  12351  CA  ALA A 840      -9.057  31.040   3.271  1.00  1.840          C  
ATOM  12352  C   ALA A 840      -9.614  29.647   3.098  1.00  1.840          C  
ATOM  12353  O   ALA A 840     -10.815  29.470   2.906  1.00  1.920          O  
ATOM  12354  CB  ALA A 840      -8.389  31.521   1.998  1.00  2.560          C  
ATOM  12355  H   ALA A 840      -7.123  31.171   4.156  1.00  2.160          H  
ATOM  12356  HA  ALA A 840      -9.881  31.712   3.523  1.00  2.210          H  
ATOM  12357 1HB  ALA A 840      -9.109  31.523   1.195  1.00  3.070          H  
ATOM  12358 2HB  ALA A 840      -8.008  32.525   2.153  1.00  3.070          H  
ATOM  12359 3HB  ALA A 840      -7.570  30.865   1.748  1.00  3.070          H  
ATOM  12360  N   ILE A 841      -8.738  28.652   3.230  1.00  1.780          N  
ATOM  12361  CA  ILE A 841      -9.126  27.257   3.080  1.00  1.790          C  
ATOM  12362  C   ILE A 841     -10.138  26.902   4.158  1.00  1.880          C  
ATOM  12363  O   ILE A 841     -11.142  26.237   3.880  1.00  1.940          O  
ATOM  12364  CB  ILE A 841      -7.909  26.314   3.114  1.00  2.500          C  
ATOM  12365  CG1 ILE A 841      -7.049  26.594   1.856  1.00  2.500          C  
ATOM  12366  CG2 ILE A 841      -8.382  24.817   3.154  1.00  2.500          C  
ATOM  12367  CD1 ILE A 841      -5.686  25.989   1.880  1.00  2.500          C  
ATOM  12368  H   ILE A 841      -7.759  28.919   3.386  1.00  2.140          H  
ATOM  12369  HA  ILE A 841      -9.609  27.132   2.114  1.00  2.150          H  
ATOM  12370  HB  ILE A 841      -7.306  26.532   3.999  1.00  3.000          H  
ATOM  12371 1HG1 ILE A 841      -7.579  26.213   0.984  1.00  3.000          H  
ATOM  12372 2HG1 ILE A 841      -6.936  27.669   1.752  1.00  3.000          H  
ATOM  12373 1HG2 ILE A 841      -7.529  24.155   3.178  1.00  3.000          H  
ATOM  12374 2HG2 ILE A 841      -8.982  24.632   4.040  1.00  3.000          H  
ATOM  12375 3HG2 ILE A 841      -8.981  24.596   2.265  1.00  3.000          H  
ATOM  12376 1HD1 ILE A 841      -5.167  26.239   0.967  1.00  3.000          H  
ATOM  12377 2HD1 ILE A 841      -5.123  26.370   2.727  1.00  3.000          H  
ATOM  12378 3HD1 ILE A 841      -5.771  24.938   1.955  1.00  3.000          H  
ATOM  12379  N   GLU A 842      -9.861  27.313   5.402  1.00  1.890          N  
ATOM  12380  CA  GLU A 842     -10.778  27.041   6.497  1.00  1.980          C  
ATOM  12381  C   GLU A 842     -12.147  27.693   6.258  1.00  2.050          C  
ATOM  12382  O   GLU A 842     -13.173  27.051   6.505  1.00  2.120          O  
ATOM  12383  CB  GLU A 842     -10.187  27.541   7.818  1.00  2.740          C  
ATOM  12384  CG  GLU A 842      -8.981  26.740   8.326  1.00  2.740          C  
ATOM  12385  CD  GLU A 842      -8.349  27.355   9.550  1.00  2.740          C  
ATOM  12386  OE1 GLU A 842      -8.764  28.426   9.932  1.00  2.740          O  
ATOM  12387  OE2 GLU A 842      -7.450  26.760  10.096  1.00  2.740          O  
ATOM  12388  H   GLU A 842      -8.983  27.812   5.578  1.00  2.270          H  
ATOM  12389  HA  GLU A 842     -10.920  25.963   6.567  1.00  2.380          H  
ATOM  12390 1HB  GLU A 842      -9.865  28.573   7.692  1.00  3.280          H  
ATOM  12391 2HB  GLU A 842     -10.957  27.531   8.589  1.00  3.280          H  
ATOM  12392 1HG  GLU A 842      -9.306  25.730   8.565  1.00  3.280          H  
ATOM  12393 2HG  GLU A 842      -8.242  26.676   7.531  1.00  3.280          H  
ATOM  12394  N   GLU A 843     -12.170  28.938   5.737  1.00  2.040          N  
ATOM  12395  CA  GLU A 843     -13.430  29.629   5.434  1.00  2.110          C  
ATOM  12396  C   GLU A 843     -14.211  28.909   4.330  1.00  2.130          C  
ATOM  12397  O   GLU A 843     -15.437  28.768   4.422  1.00  2.210          O  
ATOM  12398  CB  GLU A 843     -13.169  31.074   5.002  1.00  2.930          C  
ATOM  12399  CG  GLU A 843     -12.675  32.014   6.090  1.00  2.930          C  
ATOM  12400  CD  GLU A 843     -12.273  33.346   5.526  1.00  2.930          C  
ATOM  12401  OE1 GLU A 843     -12.198  33.440   4.321  1.00  2.930          O  
ATOM  12402  OE2 GLU A 843     -12.048  34.261   6.277  1.00  2.930          O  
ATOM  12403  H   GLU A 843     -11.279  29.437   5.612  1.00  2.450          H  
ATOM  12404  HA  GLU A 843     -14.039  29.636   6.338  1.00  2.530          H  
ATOM  12405 1HB  GLU A 843     -12.443  31.085   4.188  1.00  3.510          H  
ATOM  12406 2HB  GLU A 843     -14.092  31.500   4.627  1.00  3.510          H  
ATOM  12407 1HG  GLU A 843     -13.474  32.160   6.814  1.00  3.510          H  
ATOM  12408 2HG  GLU A 843     -11.835  31.564   6.609  1.00  3.510          H  
ATOM  12409  N   ILE A 844     -13.492  28.420   3.309  1.00  2.070          N  
ATOM  12410  CA  ILE A 844     -14.080  27.680   2.198  1.00  2.100          C  
ATOM  12411  C   ILE A 844     -14.723  26.438   2.754  1.00  2.150          C  
ATOM  12412  O   ILE A 844     -15.841  26.083   2.362  1.00  2.230          O  
ATOM  12413  CB  ILE A 844     -13.027  27.324   1.135  1.00  2.930          C  
ATOM  12414  CG1 ILE A 844     -12.553  28.626   0.452  1.00  2.930          C  
ATOM  12415  CG2 ILE A 844     -13.634  26.315   0.094  1.00  2.930          C  
ATOM  12416  CD1 ILE A 844     -11.292  28.473  -0.331  1.00  2.930          C  
ATOM  12417  H   ILE A 844     -12.487  28.628   3.291  1.00  2.480          H  
ATOM  12418  HA  ILE A 844     -14.852  28.292   1.736  1.00  2.520          H  
ATOM  12419  HB  ILE A 844     -12.162  26.874   1.618  1.00  3.510          H  
ATOM  12420 1HG1 ILE A 844     -13.325  28.955  -0.237  1.00  3.510          H  
ATOM  12421 2HG1 ILE A 844     -12.418  29.398   1.192  1.00  3.510          H  
ATOM  12422 1HG2 ILE A 844     -12.904  26.060  -0.659  1.00  3.510          H  
ATOM  12423 2HG2 ILE A 844     -13.947  25.398   0.593  1.00  3.510          H  
ATOM  12424 3HG2 ILE A 844     -14.500  26.769  -0.390  1.00  3.510          H  
ATOM  12425 1HD1 ILE A 844     -11.036  29.402  -0.785  1.00  3.510          H  
ATOM  12426 2HD1 ILE A 844     -10.488  28.170   0.317  1.00  3.510          H  
ATOM  12427 3HD1 ILE A 844     -11.442  27.747  -1.079  1.00  3.510          H  
ATOM  12428  N   GLY A 845     -13.994  25.766   3.647  1.00  2.110          N  
ATOM  12429  CA  GLY A 845     -14.464  24.588   4.333  1.00  2.160          C  
ATOM  12430  C   GLY A 845     -15.762  24.879   5.071  1.00  2.260          C  
ATOM  12431  O   GLY A 845     -16.765  24.223   4.814  1.00  2.330          O  
ATOM  12432  H   GLY A 845     -13.049  26.098   3.856  1.00  2.530          H  
ATOM  12433 1HA  GLY A 845     -14.622  23.788   3.614  1.00  2.590          H  
ATOM  12434 2HA  GLY A 845     -13.702  24.259   5.042  1.00  2.590          H  
ATOM  12435  N   ASP A 846     -15.791  25.900   5.933  1.00  2.260          N  
ATOM  12436  CA  ASP A 846     -17.027  26.192   6.663  1.00  2.360          C  
ATOM  12437  C   ASP A 846     -18.188  26.423   5.698  1.00  2.430          C  
ATOM  12438  O   ASP A 846     -19.320  26.012   5.960  1.00  2.550          O  
ATOM  12439  CB  ASP A 846     -16.873  27.437   7.542  1.00  3.260          C  
ATOM  12440  CG  ASP A 846     -15.988  27.240   8.777  1.00  3.260          C  
ATOM  12441  OD1 ASP A 846     -15.666  26.121   9.115  1.00  3.260          O  
ATOM  12442  OD2 ASP A 846     -15.656  28.230   9.382  1.00  3.260          O  
ATOM  12443  H   ASP A 846     -14.930  26.426   6.118  1.00  2.710          H  
ATOM  12444  HA  ASP A 846     -17.266  25.335   7.294  1.00  2.830          H  
ATOM  12445 1HB  ASP A 846     -16.436  28.237   6.939  1.00  3.920          H  
ATOM  12446 2HB  ASP A 846     -17.857  27.775   7.864  1.00  3.920          H  
ATOM  12447  N   GLY A 847     -17.908  27.081   4.573  1.00  2.380          N  
ATOM  12448  CA  GLY A 847     -18.902  27.324   3.539  1.00  2.440          C  
ATOM  12449  C   GLY A 847     -19.457  26.004   2.974  1.00  2.480          C  
ATOM  12450  O   GLY A 847     -20.676  25.827   2.869  1.00  2.560          O  
ATOM  12451  H   GLY A 847     -16.964  27.460   4.450  1.00  2.860          H  
ATOM  12452 1HA  GLY A 847     -19.714  27.918   3.953  1.00  2.930          H  
ATOM  12453 2HA  GLY A 847     -18.445  27.906   2.738  1.00  2.930          H  
ATOM  12454  N   SER A 848     -18.541  25.114   2.564  1.00  2.430          N  
ATOM  12455  CA  SER A 848     -18.824  23.790   1.999  1.00  2.470          C  
ATOM  12456  C   SER A 848     -19.561  22.846   2.972  1.00  2.540          C  
ATOM  12457  O   SER A 848     -20.492  22.131   2.580  1.00  2.620          O  
ATOM  12458  CB  SER A 848     -17.519  23.184   1.516  1.00  3.440          C  
ATOM  12459  OG  SER A 848     -17.706  21.912   0.971  1.00  3.440          O  
ATOM  12460  H   SER A 848     -17.556  25.393   2.640  1.00  2.920          H  
ATOM  12461  HA  SER A 848     -19.460  23.933   1.128  1.00  2.960          H  
ATOM  12462 1HB  SER A 848     -17.084  23.841   0.761  1.00  4.130          H  
ATOM  12463 2HB  SER A 848     -16.817  23.145   2.332  1.00  4.130          H  
ATOM  12464  HG  SER A 848     -16.839  21.626   0.683  1.00  4.130          H  
ATOM  12465  N   GLY A 849     -19.126  22.829   4.232  1.00  2.520          N  
ATOM  12466  CA  GLY A 849     -19.719  22.013   5.284  1.00  2.590          C  
ATOM  12467  C   GLY A 849     -18.972  22.137   6.624  1.00  2.720          C  
ATOM  12468  O   GLY A 849     -19.500  22.777   7.534  1.00  3.010          O  
ATOM  12469  H   GLY A 849     -18.359  23.458   4.471  1.00  3.020          H  
ATOM  12470 1HA  GLY A 849     -20.754  22.325   5.422  1.00  3.110          H  
ATOM  12471 2HA  GLY A 849     -19.744  20.975   4.963  1.00  3.110          H  
ATOM  12472  N   ALA A 850     -17.753  21.578   6.792  1.00  2.610          N  
ATOM  12473  CA  ALA A 850     -17.004  20.668   5.907  1.00  2.480          C  
ATOM  12474  C   ALA A 850     -16.043  19.875   6.760  1.00  2.360          C  
ATOM  12475  O   ALA A 850     -15.777  20.231   7.908  1.00  2.380          O  
ATOM  12476  CB  ALA A 850     -16.172  21.333   4.833  1.00  3.520          C  
ATOM  12477  H   ALA A 850     -17.304  21.781   7.676  1.00  3.130          H  
ATOM  12478  HA  ALA A 850     -17.709  19.980   5.438  1.00  2.980          H  
ATOM  12479 1HB  ALA A 850     -15.665  20.565   4.268  1.00  4.230          H  
ATOM  12480 2HB  ALA A 850     -16.772  21.886   4.175  1.00  4.230          H  
ATOM  12481 3HB  ALA A 850     -15.448  21.979   5.304  1.00  4.230          H  
ATOM  12482  N   ASP A 851     -15.504  18.816   6.186  1.00  2.290          N  
ATOM  12483  CA  ASP A 851     -14.485  17.980   6.793  1.00  2.200          C  
ATOM  12484  C   ASP A 851     -13.073  18.294   6.265  1.00  2.050          C  
ATOM  12485  O   ASP A 851     -12.185  17.436   6.305  1.00  1.940          O  
ATOM  12486  CB  ASP A 851     -14.857  16.517   6.560  1.00  3.120          C  
ATOM  12487  CG  ASP A 851     -15.045  16.233   5.076  1.00  3.120          C  
ATOM  12488  OD1 ASP A 851     -15.314  17.198   4.359  1.00  3.120          O  
ATOM  12489  OD2 ASP A 851     -14.932  15.101   4.645  1.00  3.120          O  
ATOM  12490  H   ASP A 851     -15.789  18.543   5.241  1.00  2.750          H  
ATOM  12491  HA  ASP A 851     -14.484  18.163   7.865  1.00  2.640          H  
ATOM  12492 1HB  ASP A 851     -14.069  15.870   6.953  1.00  3.740          H  
ATOM  12493 2HB  ASP A 851     -15.777  16.280   7.092  1.00  3.740          H  
ATOM  12494  N   LEU A 852     -12.871  19.525   5.777  1.00  2.100          N  
ATOM  12495  CA  LEU A 852     -11.574  19.932   5.248  1.00  1.990          C  
ATOM  12496  C   LEU A 852     -10.687  20.407   6.393  1.00  1.950          C  
ATOM  12497  O   LEU A 852     -11.167  20.985   7.373  1.00  1.990          O  
ATOM  12498  CB  LEU A 852     -11.674  21.119   4.257  1.00  2.830          C  
ATOM  12499  CG  LEU A 852     -12.606  21.001   3.016  1.00  2.830          C  
ATOM  12500  CD1 LEU A 852     -12.402  22.253   2.120  1.00  2.830          C  
ATOM  12501  CD2 LEU A 852     -12.378  19.714   2.301  1.00  2.830          C  
ATOM  12502  H   LEU A 852     -13.640  20.176   5.782  1.00  2.520          H  
ATOM  12503  HA  LEU A 852     -11.088  19.078   4.773  1.00  2.390          H  
ATOM  12504 1HB  LEU A 852     -11.995  21.993   4.816  1.00  3.400          H  
ATOM  12505 2HB  LEU A 852     -10.665  21.319   3.884  1.00  3.400          H  
ATOM  12506  HG  LEU A 852     -13.628  21.023   3.347  1.00  3.400          H  
ATOM  12507 1HD1 LEU A 852     -13.076  22.213   1.266  1.00  3.400          H  
ATOM  12508 2HD1 LEU A 852     -12.597  23.154   2.685  1.00  3.400          H  
ATOM  12509 3HD1 LEU A 852     -11.372  22.282   1.761  1.00  3.400          H  
ATOM  12510 1HD2 LEU A 852     -13.050  19.636   1.461  1.00  3.400          H  
ATOM  12511 2HD2 LEU A 852     -11.366  19.651   1.951  1.00  3.400          H  
ATOM  12512 3HD2 LEU A 852     -12.582  18.910   2.987  1.00  3.400          H  
ATOM  12513  N   SER A 853      -9.384  20.233   6.237  1.00  1.890          N  
ATOM  12514  CA  SER A 853      -8.422  20.729   7.217  1.00  1.880          C  
ATOM  12515  C   SER A 853      -7.133  21.195   6.566  1.00  1.800          C  
ATOM  12516  O   SER A 853      -7.031  21.273   5.336  1.00  1.840          O  
ATOM  12517  CB  SER A 853      -8.076  19.655   8.222  1.00  2.640          C  
ATOM  12518  OG  SER A 853      -7.354  20.210   9.284  1.00  2.640          O  
ATOM  12519  H   SER A 853      -9.055  19.720   5.421  1.00  2.270          H  
ATOM  12520  HA  SER A 853      -8.866  21.575   7.742  1.00  2.260          H  
ATOM  12521 1HB  SER A 853      -8.990  19.192   8.592  1.00  3.160          H  
ATOM  12522 2HB  SER A 853      -7.484  18.875   7.733  1.00  3.160          H  
ATOM  12523  HG  SER A 853      -7.142  19.475   9.874  1.00  3.160          H  
ATOM  12524  N   ALA A 854      -6.151  21.545   7.394  1.00  1.750          N  
ATOM  12525  CA  ALA A 854      -4.902  22.065   6.856  1.00  1.680          C  
ATOM  12526  C   ALA A 854      -3.703  21.919   7.792  1.00  1.700          C  
ATOM  12527  O   ALA A 854      -3.831  21.898   9.019  1.00  1.790          O  
ATOM  12528  CB  ALA A 854      -5.072  23.533   6.493  1.00  2.380          C  
ATOM  12529  H   ALA A 854      -6.297  21.422   8.391  1.00  2.100          H  
ATOM  12530  HA  ALA A 854      -4.688  21.487   5.970  1.00  2.020          H  
ATOM  12531 1HB  ALA A 854      -4.145  23.904   6.043  1.00  2.860          H  
ATOM  12532 2HB  ALA A 854      -5.889  23.653   5.784  1.00  2.860          H  
ATOM  12533 3HB  ALA A 854      -5.288  24.085   7.400  1.00  2.860          H  
ATOM  12534  N   ILE A 855      -2.532  21.855   7.166  1.00  1.630          N  
ATOM  12535  CA  ILE A 855      -1.222  21.737   7.798  1.00  1.660          C  
ATOM  12536  C   ILE A 855      -0.374  22.964   7.415  1.00  1.500          C  
ATOM  12537  O   ILE A 855      -0.364  23.348   6.247  1.00  1.380          O  
ATOM  12538  CB  ILE A 855      -0.525  20.450   7.273  1.00  2.310          C  
ATOM  12539  CG1 ILE A 855      -1.488  19.231   7.367  1.00  2.310          C  
ATOM  12540  CG2 ILE A 855       0.803  20.160   8.036  1.00  2.310          C  
ATOM  12541  CD1 ILE A 855      -1.956  18.840   8.713  1.00  2.310          C  
ATOM  12542  H   ILE A 855      -2.578  21.906   6.149  1.00  1.960          H  
ATOM  12543  HA  ILE A 855      -1.335  21.714   8.881  1.00  1.990          H  
ATOM  12544  HB  ILE A 855      -0.304  20.580   6.232  1.00  2.770          H  
ATOM  12545 1HG1 ILE A 855      -2.352  19.461   6.768  1.00  2.770          H  
ATOM  12546 2HG1 ILE A 855      -0.986  18.371   6.928  1.00  2.770          H  
ATOM  12547 1HG2 ILE A 855       1.270  19.269   7.625  1.00  2.770          H  
ATOM  12548 2HG2 ILE A 855       1.482  20.990   7.917  1.00  2.770          H  
ATOM  12549 3HG2 ILE A 855       0.624  20.011   9.087  1.00  2.770          H  
ATOM  12550 1HD1 ILE A 855      -2.614  17.992   8.619  1.00  2.770          H  
ATOM  12551 2HD1 ILE A 855      -1.127  18.575   9.300  1.00  2.770          H  
ATOM  12552 3HD1 ILE A 855      -2.495  19.652   9.182  1.00  2.770          H  
ATOM  12553  N   HIS A 856       0.309  23.614   8.353  1.00  1.530          N  
ATOM  12554  CA  HIS A 856       1.163  24.742   7.963  1.00  1.420          C  
ATOM  12555  C   HIS A 856       2.582  24.205   7.809  1.00  1.470          C  
ATOM  12556  O   HIS A 856       2.810  23.024   8.047  1.00  1.750          O  
ATOM  12557  CB  HIS A 856       1.181  25.832   9.031  1.00  2.030          C  
ATOM  12558  CG  HIS A 856       1.929  25.419  10.239  1.00  2.030          C  
ATOM  12559  ND1 HIS A 856       1.509  24.409  11.083  1.00  2.030          N  
ATOM  12560  CD2 HIS A 856       3.100  25.878  10.743  1.00  2.030          C  
ATOM  12561  CE1 HIS A 856       2.414  24.266  12.057  1.00  2.030          C  
ATOM  12562  NE2 HIS A 856       3.377  25.150  11.862  1.00  2.030          N  
ATOM  12563  H   HIS A 856       0.285  23.330   9.329  1.00  1.840          H  
ATOM  12564  HA  HIS A 856       0.840  25.168   7.013  1.00  1.700          H  
ATOM  12565 1HB  HIS A 856       1.646  26.735   8.629  1.00  2.440          H  
ATOM  12566 2HB  HIS A 856       0.161  26.086   9.318  1.00  2.440          H  
ATOM  12567  HD2 HIS A 856       3.721  26.673  10.327  1.00  2.440          H  
ATOM  12568  HE1 HIS A 856       2.380  23.549  12.880  1.00  2.440          H  
ATOM  12569  HE2 HIS A 856       4.234  25.294  12.442  1.00  2.440          H  
ATOM  12570  N   SER A 857       3.538  25.039   7.403  1.00  1.300          N  
ATOM  12571  CA  SER A 857       4.943  24.608   7.371  1.00  1.340          C  
ATOM  12572  C   SER A 857       5.754  25.430   8.380  1.00  1.370          C  
ATOM  12573  O   SER A 857       5.965  24.983   9.502  1.00  1.420          O  
ATOM  12574  CB  SER A 857       5.534  24.691   5.987  1.00  1.860          C  
ATOM  12575  OG  SER A 857       6.881  24.288   6.000  1.00  1.860          O  
ATOM  12576  H   SER A 857       3.311  25.993   7.157  1.00  1.560          H  
ATOM  12577  HA  SER A 857       4.997  23.568   7.685  1.00  1.610          H  
ATOM  12578 1HB  SER A 857       4.965  24.046   5.313  1.00  2.230          H  
ATOM  12579 2HB  SER A 857       5.444  25.682   5.615  1.00  2.230          H  
ATOM  12580  HG  SER A 857       7.226  24.493   5.130  1.00  2.230          H  
ATOM  12581  N   LEU A 858       6.207  26.632   7.991  1.00  1.350          N  
ATOM  12582  CA  LEU A 858       6.920  27.505   8.941  1.00  1.390          C  
ATOM  12583  C   LEU A 858       6.010  28.698   9.260  1.00  1.460          C  
ATOM  12584  O   LEU A 858       4.921  28.811   8.687  1.00  1.490          O  
ATOM  12585  CB  LEU A 858       8.240  28.016   8.378  1.00  1.930          C  
ATOM  12586  CG  LEU A 858       9.223  26.981   7.809  1.00  1.930          C  
ATOM  12587  CD1 LEU A 858      10.393  27.740   7.183  1.00  1.930          C  
ATOM  12588  CD2 LEU A 858       9.694  26.022   8.930  1.00  1.930          C  
ATOM  12589  H   LEU A 858       6.048  26.957   7.029  1.00  1.620          H  
ATOM  12590  HA  LEU A 858       7.101  26.971   9.870  1.00  1.670          H  
ATOM  12591 1HB  LEU A 858       8.056  28.771   7.707  1.00  2.320          H  
ATOM  12592 2HB  LEU A 858       8.765  28.477   9.212  1.00  2.320          H  
ATOM  12593  HG  LEU A 858       8.733  26.402   7.022  1.00  2.320          H  
ATOM  12594 1HD1 LEU A 858      11.082  27.065   6.762  1.00  2.320          H  
ATOM  12595 2HD1 LEU A 858      10.028  28.389   6.407  1.00  2.320          H  
ATOM  12596 3HD1 LEU A 858      10.888  28.319   7.925  1.00  2.320          H  
ATOM  12597 1HD2 LEU A 858      10.391  25.297   8.534  1.00  2.320          H  
ATOM  12598 2HD2 LEU A 858      10.187  26.590   9.724  1.00  2.320          H  
ATOM  12599 3HD2 LEU A 858       8.839  25.493   9.351  1.00  2.320          H  
ATOM  12600  N   ARG A 859       6.415  29.576  10.187  1.00  1.560          N  
ATOM  12601  CA  ARG A 859       5.628  30.780  10.503  1.00  1.630          C  
ATOM  12602  C   ARG A 859       6.529  32.017  10.532  1.00  1.650          C  
ATOM  12603  O   ARG A 859       7.706  31.905  10.865  1.00  1.680          O  
ATOM  12604  CB  ARG A 859       4.983  30.638  11.864  1.00  2.250          C  
ATOM  12605  CG  ARG A 859       3.986  29.494  12.011  1.00  2.250          C  
ATOM  12606  CD  ARG A 859       3.570  29.359  13.410  1.00  2.250          C  
ATOM  12607  NE  ARG A 859       4.722  28.977  14.238  1.00  2.250          N  
ATOM  12608  CZ  ARG A 859       4.798  29.101  15.594  1.00  2.250          C  
ATOM  12609  NH1 ARG A 859       3.766  29.587  16.271  1.00  2.250          N  
ATOM  12610  NH2 ARG A 859       5.902  28.751  16.265  1.00  2.250          N  
ATOM  12611  H   ARG A 859       7.307  29.427  10.682  1.00  1.870          H  
ATOM  12612  HA  ARG A 859       4.861  30.915   9.749  1.00  1.960          H  
ATOM  12613 1HB  ARG A 859       5.769  30.493  12.600  1.00  2.700          H  
ATOM  12614 2HB  ARG A 859       4.472  31.565  12.119  1.00  2.700          H  
ATOM  12615 1HG  ARG A 859       3.114  29.669  11.382  1.00  2.700          H  
ATOM  12616 2HG  ARG A 859       4.463  28.559  11.724  1.00  2.700          H  
ATOM  12617 1HD  ARG A 859       3.177  30.310  13.765  1.00  2.700          H  
ATOM  12618 2HD  ARG A 859       2.811  28.581  13.489  1.00  2.700          H  
ATOM  12619  HE  ARG A 859       5.529  28.561  13.725  1.00  2.700          H  
ATOM  12620 1HH1 ARG A 859       2.923  29.861  15.790  1.00  2.700          H  
ATOM  12621 2HH1 ARG A 859       3.820  29.683  17.276  1.00  2.700          H  
ATOM  12622 1HH2 ARG A 859       6.756  28.399  15.784  1.00  2.700          H  
ATOM  12623 2HH2 ARG A 859       5.933  28.853  17.264  1.00  2.700          H  
ATOM  12624  N   ARG A 860       6.004  33.214  10.264  1.00  1.660          N  
ATOM  12625  CA  ARG A 860       6.877  34.373  10.395  1.00  1.680          C  
ATOM  12626  C   ARG A 860       7.353  34.450  11.831  1.00  1.780          C  
ATOM  12627  O   ARG A 860       6.558  34.346  12.765  1.00  1.890          O  
ATOM  12628  CB  ARG A 860       6.168  35.654   9.999  1.00  2.340          C  
ATOM  12629  CG  ARG A 860       7.000  36.915  10.001  1.00  2.340          C  
ATOM  12630  CD  ARG A 860       6.191  38.053   9.497  1.00  2.340          C  
ATOM  12631  NE  ARG A 860       5.862  37.894   8.073  1.00  2.340          N  
ATOM  12632  CZ  ARG A 860       4.860  38.527   7.423  1.00  2.340          C  
ATOM  12633  NH1 ARG A 860       4.066  39.372   8.057  1.00  2.340          N  
ATOM  12634  NH2 ARG A 860       4.672  38.292   6.140  1.00  2.340          N  
ATOM  12635  H   ARG A 860       5.036  33.344   9.965  1.00  1.990          H  
ATOM  12636  HA  ARG A 860       7.731  34.242   9.749  1.00  2.020          H  
ATOM  12637 1HB  ARG A 860       5.812  35.547   8.990  1.00  2.810          H  
ATOM  12638 2HB  ARG A 860       5.304  35.814  10.642  1.00  2.810          H  
ATOM  12639 1HG  ARG A 860       7.330  37.145  11.014  1.00  2.810          H  
ATOM  12640 2HG  ARG A 860       7.861  36.785   9.355  1.00  2.810          H  
ATOM  12641 1HD  ARG A 860       5.265  38.103  10.067  1.00  2.810          H  
ATOM  12642 2HD  ARG A 860       6.753  38.979   9.619  1.00  2.810          H  
ATOM  12643  HE  ARG A 860       6.441  37.264   7.528  1.00  2.810          H  
ATOM  12644 1HH1 ARG A 860       4.199  39.562   9.038  1.00  2.810          H  
ATOM  12645 2HH1 ARG A 860       3.321  39.836   7.553  1.00  2.810          H  
ATOM  12646 1HH2 ARG A 860       5.276  37.641   5.651  1.00  2.810          H  
ATOM  12647 2HH2 ARG A 860       3.924  38.759   5.636  1.00  2.810          H  
ATOM  12648  N   GLY A 861       8.654  34.634  12.008  1.00  1.780          N  
ATOM  12649  CA  GLY A 861       9.268  34.699  13.325  1.00  1.890          C  
ATOM  12650  C   GLY A 861       9.813  33.336  13.775  1.00  1.900          C  
ATOM  12651  O   GLY A 861      10.565  33.256  14.749  1.00  1.970          O  
ATOM  12652  H   GLY A 861       9.250  34.708  11.193  1.00  2.140          H  
ATOM  12653 1HA  GLY A 861      10.078  35.427  13.307  1.00  2.270          H  
ATOM  12654 2HA  GLY A 861       8.534  35.054  14.048  1.00  2.270          H  
ATOM  12655  N   ASP A 862       9.461  32.266  13.056  1.00  1.840          N  
ATOM  12656  CA  ASP A 862       9.923  30.919  13.361  1.00  1.870          C  
ATOM  12657  C   ASP A 862      10.193  30.153  12.077  1.00  1.690          C  
ATOM  12658  O   ASP A 862       9.301  29.606  11.417  1.00  1.620          O  
ATOM  12659  CB  ASP A 862       8.922  30.149  14.219  1.00  2.610          C  
ATOM  12660  CG  ASP A 862       9.439  28.746  14.599  1.00  2.610          C  
ATOM  12661  OD1 ASP A 862      10.471  28.320  14.047  1.00  2.610          O  
ATOM  12662  OD2 ASP A 862       8.795  28.095  15.413  1.00  2.610          O  
ATOM  12663  H   ASP A 862       8.823  32.368  12.263  1.00  2.210          H  
ATOM  12664  HA  ASP A 862      10.859  30.990  13.916  1.00  2.240          H  
ATOM  12665 1HB  ASP A 862       8.709  30.714  15.126  1.00  3.130          H  
ATOM  12666 2HB  ASP A 862       7.983  30.040  13.667  1.00  3.130          H  
ATOM  12667  N   GLY A 863      11.460  30.149  11.710  1.00  1.740          N  
ATOM  12668  CA  GLY A 863      11.912  29.544  10.477  1.00  1.660          C  
ATOM  12669  C   GLY A 863      12.610  28.222  10.722  1.00  1.690          C  
ATOM  12670  O   GLY A 863      13.404  27.786   9.892  1.00  1.940          O  
ATOM  12671  H   GLY A 863      12.129  30.597  12.323  1.00  2.090          H  
ATOM  12672 1HA  GLY A 863      11.053  29.396   9.831  1.00  1.990          H  
ATOM  12673 2HA  GLY A 863      12.589  30.226   9.968  1.00  1.990          H  
ATOM  12674  N   SER A 864      12.402  27.628  11.899  1.00  1.720          N  
ATOM  12675  CA  SER A 864      13.118  26.412  12.246  1.00  1.780          C  
ATOM  12676  C   SER A 864      12.499  25.102  11.884  1.00  1.640          C  
ATOM  12677  O   SER A 864      11.322  24.978  11.505  1.00  1.700          O  
ATOM  12678  CB  SER A 864      13.406  26.379  13.731  1.00  2.470          C  
ATOM  12679  OG  SER A 864      14.028  25.159  14.091  1.00  2.470          O  
ATOM  12680  H   SER A 864      11.722  28.017  12.580  1.00  2.060          H  
ATOM  12681  HA  SER A 864      14.066  26.428  11.720  1.00  2.140          H  
ATOM  12682 1HB  SER A 864      14.048  27.216  14.000  1.00  2.960          H  
ATOM  12683 2HB  SER A 864      12.471  26.495  14.282  1.00  2.960          H  
ATOM  12684  HG  SER A 864      14.330  25.291  15.006  1.00  2.960          H  
ATOM  12685  N   LEU A 865      13.316  24.078  12.103  1.00  1.630          N  
ATOM  12686  CA  LEU A 865      12.967  22.710  11.831  1.00  1.660          C  
ATOM  12687  C   LEU A 865      12.012  22.243  12.892  1.00  1.730          C  
ATOM  12688  O   LEU A 865      11.304  21.264  12.694  1.00  1.740          O  
ATOM  12689  CB  LEU A 865      14.241  21.851  11.779  1.00  2.310          C  
ATOM  12690  CG  LEU A 865      14.147  20.408  11.209  1.00  2.310          C  
ATOM  12691  CD1 LEU A 865      13.636  20.416   9.735  1.00  2.310          C  
ATOM  12692  CD2 LEU A 865      15.554  19.800  11.287  1.00  2.310          C  
ATOM  12693  H   LEU A 865      14.237  24.299  12.469  1.00  1.960          H  
ATOM  12694  HA  LEU A 865      12.467  22.668  10.880  1.00  1.990          H  
ATOM  12695 1HB  LEU A 865      14.971  22.378  11.179  1.00  2.770          H  
ATOM  12696 2HB  LEU A 865      14.639  21.771  12.782  1.00  2.770          H  
ATOM  12697  HG  LEU A 865      13.452  19.813  11.808  1.00  2.770          H  
ATOM  12698 1HD1 LEU A 865      13.599  19.396   9.351  1.00  2.770          H  
ATOM  12699 2HD1 LEU A 865      12.658  20.836   9.670  1.00  2.770          H  
ATOM  12700 3HD1 LEU A 865      14.307  21.003   9.128  1.00  2.770          H  
ATOM  12701 1HD2 LEU A 865      15.540  18.782  10.905  1.00  2.770          H  
ATOM  12702 2HD2 LEU A 865      16.246  20.398  10.693  1.00  2.770          H  
ATOM  12703 3HD2 LEU A 865      15.889  19.793  12.325  1.00  2.770          H  
ATOM  12704  N   ALA A 866      12.015  22.939  14.026  1.00  1.830          N  
ATOM  12705  CA  ALA A 866      11.110  22.661  15.124  1.00  1.930          C  
ATOM  12706  C   ALA A 866       9.669  22.869  14.686  1.00  1.880          C  
ATOM  12707  O   ALA A 866       8.770  22.114  15.057  1.00  1.910          O  
ATOM  12708  CB  ALA A 866      11.401  23.588  16.285  1.00  2.660          C  
ATOM  12709  H   ALA A 866      12.672  23.712  14.094  1.00  2.200          H  
ATOM  12710  HA  ALA A 866      11.247  21.622  15.425  1.00  2.320          H  
ATOM  12711 1HB  ALA A 866      10.729  23.370  17.111  1.00  3.190          H  
ATOM  12712 2HB  ALA A 866      12.405  23.459  16.598  1.00  3.190          H  
ATOM  12713 3HB  ALA A 866      11.256  24.618  15.966  1.00  3.190          H  
ATOM  12714  N   ASP A 867       9.461  23.904  13.859  1.00  1.810          N  
ATOM  12715  CA  ASP A 867       8.142  24.272  13.369  1.00  1.790          C  
ATOM  12716  C   ASP A 867       7.773  23.254  12.304  1.00  1.710          C  
ATOM  12717  O   ASP A 867       6.689  22.670  12.326  1.00  1.740          O  
ATOM  12718  CB  ASP A 867       8.155  25.712  12.846  1.00  2.510          C  
ATOM  12719  CG  ASP A 867       6.768  26.323  12.760  1.00  2.510          C  
ATOM  12720  OD1 ASP A 867       5.845  25.644  13.137  1.00  2.510          O  
ATOM  12721  OD2 ASP A 867       6.635  27.479  12.413  1.00  2.510          O  
ATOM  12722  H   ASP A 867      10.247  24.484  13.594  1.00  2.170          H  
ATOM  12723  HA  ASP A 867       7.424  24.206  14.185  1.00  2.150          H  
ATOM  12724 1HB  ASP A 867       8.772  26.320  13.494  1.00  3.020          H  
ATOM  12725 2HB  ASP A 867       8.610  25.737  11.858  1.00  3.020          H  
ATOM  12726  N   PHE A 868       8.735  22.960  11.422  1.00  1.630          N  
ATOM  12727  CA  PHE A 868       8.531  21.932  10.410  1.00  1.590          C  
ATOM  12728  C   PHE A 868       8.125  20.634  11.135  1.00  1.640          C  
ATOM  12729  O   PHE A 868       7.228  19.914  10.694  1.00  1.650          O  
ATOM  12730  CB  PHE A 868       9.781  21.723   9.572  1.00  2.240          C  
ATOM  12731  CG  PHE A 868       9.629  20.704   8.499  1.00  2.240          C  
ATOM  12732  CD1 PHE A 868       8.991  21.014   7.312  1.00  2.240          C  
ATOM  12733  CD2 PHE A 868      10.127  19.427   8.661  1.00  2.240          C  
ATOM  12734  CE1 PHE A 868       8.861  20.062   6.328  1.00  2.240          C  
ATOM  12735  CE2 PHE A 868       9.988  18.494   7.673  1.00  2.240          C  
ATOM  12736  CZ  PHE A 868       9.353  18.810   6.509  1.00  2.240          C  
ATOM  12737  H   PHE A 868       9.612  23.490  11.453  1.00  1.960          H  
ATOM  12738  HA  PHE A 868       7.715  22.243   9.755  1.00  1.910          H  
ATOM  12739 1HB  PHE A 868      10.090  22.665   9.124  1.00  2.690          H  
ATOM  12740 2HB  PHE A 868      10.566  21.397  10.224  1.00  2.690          H  
ATOM  12741  HD1 PHE A 868       8.590  22.020   7.157  1.00  2.690          H  
ATOM  12742  HD2 PHE A 868      10.634  19.158   9.590  1.00  2.690          H  
ATOM  12743  HE1 PHE A 868       8.372  20.311   5.399  1.00  2.690          H  
ATOM  12744  HE2 PHE A 868      10.383  17.498   7.819  1.00  2.690          H  
ATOM  12745  HZ  PHE A 868       9.247  18.066   5.728  1.00  2.690          H  
ATOM  12746  N   GLY A 869       8.832  20.323  12.230  1.00  1.690          N  
ATOM  12747  CA  GLY A 869       8.589  19.168  13.070  1.00  1.750          C  
ATOM  12748  C   GLY A 869       7.134  19.150  13.517  1.00  1.790          C  
ATOM  12749  O   GLY A 869       6.435  18.158  13.283  1.00  1.810          O  
ATOM  12750  H   GLY A 869       9.587  20.937  12.503  1.00  2.030          H  
ATOM  12751 1HA  GLY A 869       8.828  18.260  12.523  1.00  2.100          H  
ATOM  12752 2HA  GLY A 869       9.248  19.215  13.939  1.00  2.100          H  
ATOM  12753  N   GLU A 870       6.645  20.240  14.129  1.00  1.820          N  
ATOM  12754  CA  GLU A 870       5.242  20.260  14.535  1.00  1.860          C  
ATOM  12755  C   GLU A 870       4.335  19.991  13.350  1.00  1.810          C  
ATOM  12756  O   GLU A 870       3.336  19.278  13.479  1.00  1.850          O  
ATOM  12757  CB  GLU A 870       4.830  21.589  15.164  1.00  2.590          C  
ATOM  12758  CG  GLU A 870       3.346  21.625  15.604  1.00  2.590          C  
ATOM  12759  CD  GLU A 870       2.970  22.883  16.307  1.00  2.590          C  
ATOM  12760  OE1 GLU A 870       3.791  23.400  17.016  1.00  2.590          O  
ATOM  12761  OE2 GLU A 870       1.862  23.352  16.111  1.00  2.590          O  
ATOM  12762  H   GLU A 870       7.269  21.034  14.327  1.00  2.180          H  
ATOM  12763  HA  GLU A 870       5.086  19.467  15.258  1.00  2.230          H  
ATOM  12764 1HB  GLU A 870       5.463  21.808  16.021  1.00  3.110          H  
ATOM  12765 2HB  GLU A 870       4.982  22.392  14.437  1.00  3.110          H  
ATOM  12766 1HG  GLU A 870       2.717  21.532  14.721  1.00  3.110          H  
ATOM  12767 2HG  GLU A 870       3.141  20.773  16.250  1.00  3.110          H  
ATOM  12768  N   ALA A 871       4.654  20.583  12.203  1.00  1.740          N  
ATOM  12769  CA  ALA A 871       3.865  20.377  11.008  1.00  1.700          C  
ATOM  12770  C   ALA A 871       3.852  18.887  10.593  1.00  1.710          C  
ATOM  12771  O   ALA A 871       2.822  18.398  10.120  1.00  1.740          O  
ATOM  12772  CB  ALA A 871       4.377  21.262   9.895  1.00  2.400          C  
ATOM  12773  H   ALA A 871       5.463  21.219  12.178  1.00  2.090          H  
ATOM  12774  HA  ALA A 871       2.845  20.678  11.228  1.00  2.040          H  
ATOM  12775 1HB  ALA A 871       3.748  21.131   9.049  1.00  2.880          H  
ATOM  12776 2HB  ALA A 871       4.344  22.308  10.211  1.00  2.880          H  
ATOM  12777 3HB  ALA A 871       5.387  21.006   9.636  1.00  2.880          H  
ATOM  12778  N   LEU A 872       4.973  18.155  10.758  1.00  1.710          N  
ATOM  12779  CA  LEU A 872       4.992  16.723  10.425  1.00  1.730          C  
ATOM  12780  C   LEU A 872       4.047  15.981  11.349  1.00  1.830          C  
ATOM  12781  O   LEU A 872       3.301  15.099  10.910  1.00  1.860          O  
ATOM  12782  CB  LEU A 872       6.387  16.101  10.606  1.00  2.410          C  
ATOM  12783  CG  LEU A 872       7.504  16.494   9.637  1.00  2.410          C  
ATOM  12784  CD1 LEU A 872       8.798  15.955  10.185  1.00  2.410          C  
ATOM  12785  CD2 LEU A 872       7.263  15.879   8.264  1.00  2.410          C  
ATOM  12786  H   LEU A 872       5.819  18.622  11.105  1.00  2.050          H  
ATOM  12787  HA  LEU A 872       4.649  16.592   9.404  1.00  2.080          H  
ATOM  12788 1HB  LEU A 872       6.730  16.344  11.606  1.00  2.900          H  
ATOM  12789 2HB  LEU A 872       6.279  15.024  10.551  1.00  2.900          H  
ATOM  12790  HG  LEU A 872       7.560  17.585   9.557  1.00  2.900          H  
ATOM  12791 1HD1 LEU A 872       9.617  16.206   9.529  1.00  2.900          H  
ATOM  12792 2HD1 LEU A 872       8.988  16.370  11.166  1.00  2.900          H  
ATOM  12793 3HD1 LEU A 872       8.710  14.890  10.256  1.00  2.900          H  
ATOM  12794 1HD2 LEU A 872       8.071  16.154   7.593  1.00  2.900          H  
ATOM  12795 2HD2 LEU A 872       7.220  14.800   8.354  1.00  2.900          H  
ATOM  12796 3HD2 LEU A 872       6.348  16.229   7.867  1.00  2.900          H  
ATOM  12797  N   SER A 873       4.056  16.365  12.631  1.00  1.870          N  
ATOM  12798  CA  SER A 873       3.173  15.752  13.612  1.00  1.970          C  
ATOM  12799  C   SER A 873       1.725  16.022  13.235  1.00  1.980          C  
ATOM  12800  O   SER A 873       0.888  15.111  13.310  1.00  2.030          O  
ATOM  12801  CB  SER A 873       3.499  16.257  15.015  1.00  2.720          C  
ATOM  12802  OG  SER A 873       4.761  15.799  15.438  1.00  2.720          O  
ATOM  12803  H   SER A 873       4.743  17.069  12.927  1.00  2.240          H  
ATOM  12804  HA  SER A 873       3.321  14.678  13.599  1.00  2.360          H  
ATOM  12805 1HB  SER A 873       3.496  17.336  15.018  1.00  3.260          H  
ATOM  12806 2HB  SER A 873       2.753  15.950  15.705  1.00  3.260          H  
ATOM  12807  HG  SER A 873       4.855  16.077  16.358  1.00  3.260          H  
ATOM  12808  N   ARG A 874       1.425  17.252  12.786  1.00  1.930          N  
ATOM  12809  CA  ARG A 874       0.077  17.580  12.351  1.00  1.930          C  
ATOM  12810  C   ARG A 874      -0.334  16.736  11.165  1.00  1.920          C  
ATOM  12811  O   ARG A 874      -1.451  16.218  11.147  1.00  1.960          O  
ATOM  12812  CB  ARG A 874      -0.051  19.059  11.972  1.00  2.700          C  
ATOM  12813  CG  ARG A 874      -0.056  20.000  13.112  1.00  2.700          C  
ATOM  12814  CD  ARG A 874      -0.137  21.407  12.757  1.00  2.700          C  
ATOM  12815  NE  ARG A 874      -0.188  22.211  13.990  1.00  2.700          N  
ATOM  12816  CZ  ARG A 874      -1.302  22.517  14.681  1.00  2.700          C  
ATOM  12817  NH1 ARG A 874      -2.508  22.144  14.274  1.00  2.700          N  
ATOM  12818  NH2 ARG A 874      -1.153  23.203  15.790  1.00  2.700          N  
ATOM  12819  H   ARG A 874       2.156  17.970  12.801  1.00  2.320          H  
ATOM  12820  HA  ARG A 874      -0.612  17.372  13.166  1.00  2.320          H  
ATOM  12821 1HB  ARG A 874       0.757  19.336  11.314  1.00  3.240          H  
ATOM  12822 2HB  ARG A 874      -0.981  19.217  11.446  1.00  3.240          H  
ATOM  12823 1HG  ARG A 874      -0.920  19.781  13.721  1.00  3.240          H  
ATOM  12824 2HG  ARG A 874       0.857  19.876  13.687  1.00  3.240          H  
ATOM  12825 1HD  ARG A 874       0.757  21.689  12.200  1.00  3.240          H  
ATOM  12826 2HD  ARG A 874      -1.019  21.610  12.154  1.00  3.240          H  
ATOM  12827  HE  ARG A 874       0.696  22.535  14.425  1.00  3.240          H  
ATOM  12828 1HH1 ARG A 874      -2.621  21.617  13.421  1.00  3.240          H  
ATOM  12829 2HH1 ARG A 874      -3.323  22.389  14.818  1.00  3.240          H  
ATOM  12830 1HH2 ARG A 874      -0.195  23.458  16.077  1.00  3.240          H  
ATOM  12831 2HH2 ARG A 874      -1.948  23.457  16.353  1.00  3.240          H  
ATOM  12832  N   ALA A 875       0.564  16.572  10.183  1.00  1.860          N  
ATOM  12833  CA  ALA A 875       0.228  15.788   9.005  1.00  1.870          C  
ATOM  12834  C   ALA A 875      -0.117  14.361   9.410  1.00  1.930          C  
ATOM  12835  O   ALA A 875      -1.142  13.829   8.972  1.00  1.970          O  
ATOM  12836  CB  ALA A 875       1.395  15.819   8.017  1.00  2.610          C  
ATOM  12837  H   ALA A 875       1.465  17.058  10.234  1.00  2.230          H  
ATOM  12838  HA  ALA A 875      -0.647  16.226   8.534  1.00  2.240          H  
ATOM  12839 1HB  ALA A 875       1.161  15.256   7.128  1.00  3.140          H  
ATOM  12840 2HB  ALA A 875       1.603  16.850   7.746  1.00  3.140          H  
ATOM  12841 3HB  ALA A 875       2.273  15.390   8.489  1.00  3.140          H  
ATOM  12842  N   PHE A 876       0.666  13.783  10.322  1.00  1.960          N  
ATOM  12843  CA  PHE A 876       0.423  12.437  10.819  1.00  2.040          C  
ATOM  12844  C   PHE A 876      -0.940  12.304  11.480  1.00  2.100          C  
ATOM  12845  O   PHE A 876      -1.753  11.437  11.131  1.00  2.140          O  
ATOM  12846  CB  PHE A 876       1.518  12.053  11.808  1.00  2.820          C  
ATOM  12847  CG  PHE A 876       1.296  10.785  12.570  1.00  2.820          C  
ATOM  12848  CD1 PHE A 876       1.481   9.540  11.984  1.00  2.820          C  
ATOM  12849  CD2 PHE A 876       0.920  10.847  13.907  1.00  2.820          C  
ATOM  12850  CE1 PHE A 876       1.286   8.382  12.720  1.00  2.820          C  
ATOM  12851  CE2 PHE A 876       0.726   9.707  14.634  1.00  2.820          C  
ATOM  12852  CZ  PHE A 876       0.908   8.470  14.047  1.00  2.820          C  
ATOM  12853  H   PHE A 876       1.503  14.284  10.643  1.00  2.350          H  
ATOM  12854  HA  PHE A 876       0.460  11.756   9.966  1.00  2.450          H  
ATOM  12855 1HB  PHE A 876       2.455  11.962  11.273  1.00  3.390          H  
ATOM  12856 2HB  PHE A 876       1.645  12.857  12.524  1.00  3.390          H  
ATOM  12857  HD1 PHE A 876       1.781   9.480  10.936  1.00  3.390          H  
ATOM  12858  HD2 PHE A 876       0.779  11.821  14.379  1.00  3.390          H  
ATOM  12859  HE1 PHE A 876       1.429   7.406  12.256  1.00  3.390          H  
ATOM  12860  HE2 PHE A 876       0.430   9.767  15.693  1.00  3.390          H  
ATOM  12861  HZ  PHE A 876       0.752   7.567  14.640  1.00  3.390          H  
ATOM  12862  N   ALA A 877      -1.194  13.185  12.456  1.00  2.100          N  
ATOM  12863  CA  ALA A 877      -2.430  13.143  13.218  1.00  2.140          C  
ATOM  12864  C   ALA A 877      -3.633  13.311  12.316  1.00  2.140          C  
ATOM  12865  O   ALA A 877      -4.634  12.623  12.472  1.00  2.220          O  
ATOM  12866  CB  ALA A 877      -2.422  14.217  14.273  1.00  2.980          C  
ATOM  12867  H   ALA A 877      -0.496  13.900  12.678  1.00  2.520          H  
ATOM  12868  HA  ALA A 877      -2.499  12.175  13.695  1.00  2.570          H  
ATOM  12869 1HB  ALA A 877      -3.336  14.155  14.828  1.00  3.580          H  
ATOM  12870 2HB  ALA A 877      -1.570  14.058  14.920  1.00  3.580          H  
ATOM  12871 3HB  ALA A 877      -2.346  15.193  13.793  1.00  3.580          H  
ATOM  12872  N   ALA A 878      -3.473  14.148  11.290  1.00  2.060          N  
ATOM  12873  CA  ALA A 878      -4.481  14.517  10.315  1.00  2.060          C  
ATOM  12874  C   ALA A 878      -4.705  13.485   9.225  1.00  2.100          C  
ATOM  12875  O   ALA A 878      -5.402  13.794   8.259  1.00  2.140          O  
ATOM  12876  CB  ALA A 878      -4.100  15.820   9.644  1.00  2.880          C  
ATOM  12877  H   ALA A 878      -2.593  14.668  11.237  1.00  2.470          H  
ATOM  12878  HA  ALA A 878      -5.423  14.647  10.854  1.00  2.470          H  
ATOM  12879 1HB  ALA A 878      -4.881  16.117   8.941  1.00  3.460          H  
ATOM  12880 2HB  ALA A 878      -3.974  16.591  10.401  1.00  3.460          H  
ATOM  12881 3HB  ALA A 878      -3.162  15.672   9.111  1.00  3.460          H  
ATOM  12882  N   GLY A 879      -4.058  12.318   9.300  1.00  2.120          N  
ATOM  12883  CA  GLY A 879      -4.285  11.272   8.316  1.00  2.170          C  
ATOM  12884  C   GLY A 879      -3.430  11.349   7.058  1.00  2.130          C  
ATOM  12885  O   GLY A 879      -3.823  10.814   6.014  1.00  2.180          O  
ATOM  12886  H   GLY A 879      -3.408  12.123  10.070  1.00  2.540          H  
ATOM  12887 1HA  GLY A 879      -4.102  10.312   8.798  1.00  2.600          H  
ATOM  12888 2HA  GLY A 879      -5.337  11.267   8.042  1.00  2.600          H  
ATOM  12889  N   VAL A 880      -2.313  12.059   7.115  1.00  2.060          N  
ATOM  12890  CA  VAL A 880      -1.411  12.172   5.990  1.00  2.030          C  
ATOM  12891  C   VAL A 880      -0.173  11.376   6.361  1.00  2.080          C  
ATOM  12892  O   VAL A 880       0.395  11.562   7.429  1.00  2.080          O  
ATOM  12893  CB  VAL A 880      -1.084  13.644   5.704  1.00  2.850          C  
ATOM  12894  CG1 VAL A 880      -0.099  13.756   4.551  1.00  2.850          C  
ATOM  12895  CG2 VAL A 880      -2.390  14.400   5.410  1.00  2.850          C  
ATOM  12896  H   VAL A 880      -2.023  12.528   7.979  1.00  2.470          H  
ATOM  12897  HA  VAL A 880      -1.867  11.731   5.103  1.00  2.440          H  
ATOM  12898  HB  VAL A 880      -0.625  14.070   6.558  1.00  3.420          H  
ATOM  12899 1HG1 VAL A 880       0.124  14.805   4.377  1.00  3.420          H  
ATOM  12900 2HG1 VAL A 880       0.830  13.224   4.799  1.00  3.420          H  
ATOM  12901 3HG1 VAL A 880      -0.532  13.325   3.649  1.00  3.420          H  
ATOM  12902 1HG2 VAL A 880      -2.164  15.446   5.223  1.00  3.420          H  
ATOM  12903 2HG2 VAL A 880      -2.871  13.968   4.537  1.00  3.420          H  
ATOM  12904 3HG2 VAL A 880      -3.065  14.324   6.268  1.00  3.420          H  
ATOM  12905  N   ALA A 881       0.215  10.432   5.520  1.00  2.130          N  
ATOM  12906  CA  ALA A 881       1.341   9.591   5.888  1.00  2.170          C  
ATOM  12907  C   ALA A 881       2.600  10.400   6.123  1.00  2.090          C  
ATOM  12908  O   ALA A 881       2.894  11.330   5.378  1.00  2.150          O  
ATOM  12909  CB  ALA A 881       1.608   8.564   4.805  1.00  3.020          C  
ATOM  12910  H   ALA A 881      -0.277  10.302   4.646  1.00  2.560          H  
ATOM  12911  HA  ALA A 881       1.089   9.078   6.816  1.00  2.600          H  
ATOM  12912 1HB  ALA A 881       2.438   7.927   5.111  1.00  3.630          H  
ATOM  12913 2HB  ALA A 881       0.720   7.955   4.649  1.00  3.630          H  
ATOM  12914 3HB  ALA A 881       1.868   9.074   3.877  1.00  3.630          H  
ATOM  12915  N   VAL A 882       3.340  10.005   7.162  1.00  2.090          N  
ATOM  12916  CA  VAL A 882       4.637  10.571   7.500  1.00  2.010          C  
ATOM  12917  C   VAL A 882       5.597   9.412   7.697  1.00  2.070          C  
ATOM  12918  O   VAL A 882       5.340   8.502   8.494  1.00  2.180          O  
ATOM  12919  CB  VAL A 882       4.581  11.437   8.784  1.00  2.850          C  
ATOM  12920  CG1 VAL A 882       5.981  11.991   9.114  1.00  2.850          C  
ATOM  12921  CG2 VAL A 882       3.610  12.586   8.587  1.00  2.850          C  
ATOM  12922  H   VAL A 882       2.987   9.247   7.728  1.00  2.510          H  
ATOM  12923  HA  VAL A 882       4.993  11.185   6.669  1.00  2.410          H  
ATOM  12924  HB  VAL A 882       4.257  10.823   9.627  1.00  3.420          H  
ATOM  12925 1HG1 VAL A 882       5.921  12.594  10.012  1.00  3.420          H  
ATOM  12926 2HG1 VAL A 882       6.685  11.177   9.280  1.00  3.420          H  
ATOM  12927 3HG1 VAL A 882       6.329  12.603   8.285  1.00  3.420          H  
ATOM  12928 1HG2 VAL A 882       3.580  13.179   9.483  1.00  3.420          H  
ATOM  12929 2HG2 VAL A 882       3.937  13.197   7.762  1.00  3.420          H  
ATOM  12930 3HG2 VAL A 882       2.616  12.206   8.376  1.00  3.420          H  
ATOM  12931  N   ASP A 883       6.705   9.415   6.983  1.00  2.010          N  
ATOM  12932  CA  ASP A 883       7.645   8.319   7.102  1.00  2.060          C  
ATOM  12933  C   ASP A 883       8.556   8.632   8.266  1.00  2.050          C  
ATOM  12934  O   ASP A 883       9.671   9.118   8.062  1.00  2.000          O  
ATOM  12935  CB  ASP A 883       8.454   8.136   5.815  1.00  2.860          C  
ATOM  12936  CG  ASP A 883       9.279   6.876   5.820  1.00  2.860          C  
ATOM  12937  OD1 ASP A 883       9.166   6.132   6.770  1.00  2.860          O  
ATOM  12938  OD2 ASP A 883       9.997   6.641   4.871  1.00  2.860          O  
ATOM  12939  H   ASP A 883       6.926  10.206   6.374  1.00  2.410          H  
ATOM  12940  HA  ASP A 883       7.103   7.397   7.314  1.00  2.470          H  
ATOM  12941 1HB  ASP A 883       7.775   8.077   4.974  1.00  3.440          H  
ATOM  12942 2HB  ASP A 883       9.111   8.997   5.659  1.00  3.440          H  
ATOM  12943  N   TRP A 884       8.085   8.352   9.487  1.00  2.140          N  
ATOM  12944  CA  TRP A 884       8.800   8.788  10.686  1.00  2.170          C  
ATOM  12945  C   TRP A 884      10.237   8.321  10.779  1.00  2.240          C  
ATOM  12946  O   TRP A 884      11.068   8.991  11.391  1.00  2.260          O  
ATOM  12947  CB  TRP A 884       8.115   8.369  11.974  1.00  3.030          C  
ATOM  12948  CG  TRP A 884       6.861   9.113  12.295  1.00  3.030          C  
ATOM  12949  CD1 TRP A 884       5.619   8.594  12.420  1.00  3.030          C  
ATOM  12950  CD2 TRP A 884       6.722  10.533  12.511  1.00  3.030          C  
ATOM  12951  NE1 TRP A 884       4.728   9.577  12.728  1.00  3.030          N  
ATOM  12952  CE2 TRP A 884       5.383  10.770  12.783  1.00  3.030          C  
ATOM  12953  CE3 TRP A 884       7.614  11.601  12.499  1.00  3.030          C  
ATOM  12954  CZ2 TRP A 884       4.912  12.036  13.054  1.00  3.030          C  
ATOM  12955  CZ3 TRP A 884       7.144  12.864  12.755  1.00  3.030          C  
ATOM  12956  CH2 TRP A 884       5.833  13.077  13.031  1.00  3.030          C  
ATOM  12957  H   TRP A 884       7.153   7.928   9.539  1.00  2.570          H  
ATOM  12958  HA  TRP A 884       8.821   9.872  10.661  1.00  2.600          H  
ATOM  12959 1HB  TRP A 884       7.892   7.301  11.947  1.00  3.630          H  
ATOM  12960 2HB  TRP A 884       8.816   8.528  12.781  1.00  3.630          H  
ATOM  12961  HD1 TRP A 884       5.367   7.541  12.311  1.00  3.630          H  
ATOM  12962  HE1 TRP A 884       3.733   9.424  12.890  1.00  3.630          H  
ATOM  12963  HE3 TRP A 884       8.665  11.435  12.295  1.00  3.630          H  
ATOM  12964  HZ2 TRP A 884       3.875  12.225  13.281  1.00  3.630          H  
ATOM  12965  HZ3 TRP A 884       7.849  13.691  12.739  1.00  3.630          H  
ATOM  12966  HH2 TRP A 884       5.511  14.086  13.239  1.00  3.630          H  
ATOM  12967  N   GLU A 885      10.601   7.220  10.137  1.00  2.360          N  
ATOM  12968  CA  GLU A 885      11.995   6.820  10.233  1.00  2.430          C  
ATOM  12969  C   GLU A 885      12.923   7.924   9.692  1.00  2.330          C  
ATOM  12970  O   GLU A 885      14.003   8.166  10.231  1.00  2.270          O  
ATOM  12971  CB  GLU A 885      12.233   5.511   9.497  1.00  3.370          C  
ATOM  12972  CG  GLU A 885      11.659   4.283  10.193  1.00  3.370          C  
ATOM  12973  CD  GLU A 885      11.975   3.004   9.470  1.00  3.370          C  
ATOM  12974  OE1 GLU A 885      12.669   3.055   8.482  1.00  3.370          O  
ATOM  12975  OE2 GLU A 885      11.521   1.978   9.906  1.00  3.370          O  
ATOM  12976  H   GLU A 885       9.931   6.652   9.623  1.00  2.830          H  
ATOM  12977  HA  GLU A 885      12.234   6.662  11.284  1.00  2.920          H  
ATOM  12978 1HB  GLU A 885      11.749   5.574   8.519  1.00  4.050          H  
ATOM  12979 2HB  GLU A 885      13.266   5.375   9.317  1.00  4.050          H  
ATOM  12980 1HG  GLU A 885      12.081   4.226  11.195  1.00  4.050          H  
ATOM  12981 2HG  GLU A 885      10.579   4.396  10.286  1.00  4.050          H  
ATOM  12982  N   SER A 886      12.458   8.697   8.705  1.00  2.350          N  
ATOM  12983  CA  SER A 886      13.225   9.785   8.096  1.00  2.290          C  
ATOM  12984  C   SER A 886      13.531  10.919   9.075  1.00  2.210          C  
ATOM  12985  O   SER A 886      14.370  11.780   8.797  1.00  2.190          O  
ATOM  12986  CB  SER A 886      12.449  10.379   6.957  1.00  3.230          C  
ATOM  12987  OG  SER A 886      11.325  11.031   7.455  1.00  3.230          O  
ATOM  12988  H   SER A 886      11.524   8.531   8.324  1.00  2.820          H  
ATOM  12989  HA  SER A 886      14.168   9.379   7.727  1.00  2.750          H  
ATOM  12990 1HB  SER A 886      13.076  11.091   6.420  1.00  3.880          H  
ATOM  12991 2HB  SER A 886      12.144   9.602   6.257  1.00  3.880          H  
ATOM  12992  HG  SER A 886      10.648  10.343   7.572  1.00  3.880          H  
ATOM  12993  N   VAL A 887      12.820  10.945  10.196  1.00  2.280          N  
ATOM  12994  CA  VAL A 887      12.965  11.947  11.224  1.00  2.260          C  
ATOM  12995  C   VAL A 887      13.804  11.381  12.371  1.00  2.370          C  
ATOM  12996  O   VAL A 887      14.869  11.902  12.725  1.00  2.430          O  
ATOM  12997  CB  VAL A 887      11.555  12.320  11.767  1.00  3.170          C  
ATOM  12998  CG1 VAL A 887      11.638  13.339  12.907  1.00  3.170          C  
ATOM  12999  CG2 VAL A 887      10.694  12.835  10.639  1.00  3.170          C  
ATOM  13000  H   VAL A 887      12.155  10.194  10.368  1.00  2.740          H  
ATOM  13001  HA  VAL A 887      13.456  12.826  10.805  1.00  2.710          H  
ATOM  13002  HB  VAL A 887      11.095  11.423  12.173  1.00  3.810          H  
ATOM  13003 1HG1 VAL A 887      10.635  13.552  13.271  1.00  3.810          H  
ATOM  13004 2HG1 VAL A 887      12.234  12.940  13.727  1.00  3.810          H  
ATOM  13005 3HG1 VAL A 887      12.095  14.260  12.543  1.00  3.810          H  
ATOM  13006 1HG2 VAL A 887       9.715  13.053  11.015  1.00  3.810          H  
ATOM  13007 2HG2 VAL A 887      11.138  13.734  10.240  1.00  3.810          H  
ATOM  13008 3HG2 VAL A 887      10.617  12.079   9.854  1.00  3.810          H  
ATOM  13009  N   HIS A 888      13.339  10.274  12.933  1.00  2.500          N  
ATOM  13010  CA  HIS A 888      13.952   9.730  14.129  1.00  2.500          C  
ATOM  13011  C   HIS A 888      15.285   9.036  13.895  1.00  2.460          C  
ATOM  13012  O   HIS A 888      16.155   9.071  14.775  1.00  2.630          O  
ATOM  13013  CB  HIS A 888      12.969   8.799  14.813  1.00  3.500          C  
ATOM  13014  CG  HIS A 888      11.789   9.557  15.308  1.00  3.500          C  
ATOM  13015  ND1 HIS A 888      10.731   9.849  14.494  1.00  3.500          N  
ATOM  13016  CD2 HIS A 888      11.495  10.101  16.511  1.00  3.500          C  
ATOM  13017  CE1 HIS A 888       9.830  10.527  15.171  1.00  3.500          C  
ATOM  13018  NE2 HIS A 888      10.256  10.687  16.394  1.00  3.500          N  
ATOM  13019  H   HIS A 888      12.483   9.850  12.567  1.00  3.000          H  
ATOM  13020  HA  HIS A 888      14.138  10.550  14.817  1.00  3.000          H  
ATOM  13021 1HB  HIS A 888      12.628   8.037  14.109  1.00  4.200          H  
ATOM  13022 2HB  HIS A 888      13.451   8.299  15.645  1.00  4.200          H  
ATOM  13023  HD2 HIS A 888      12.116  10.066  17.402  1.00  4.200          H  
ATOM  13024  HE1 HIS A 888       8.884  10.872  14.798  1.00  4.200          H  
ATOM  13025  HE2 HIS A 888       9.695  11.171  17.125  1.00  4.200          H  
ATOM  13026  N   LEU A 889      15.521   8.497  12.696  1.00  2.750          N  
ATOM  13027  CA  LEU A 889      16.756   7.762  12.471  1.00  3.020          C  
ATOM  13028  C   LEU A 889      17.919   8.696  12.152  1.00  3.240          C  
ATOM  13029  O   LEU A 889      19.000   8.228  11.791  1.00  3.750          O  
ATOM  13030  CB  LEU A 889      16.648   6.731  11.328  1.00  4.120          C  
ATOM  13031  CG  LEU A 889      15.589   5.578  11.447  1.00  4.120          C  
ATOM  13032  CD1 LEU A 889      15.720   4.695  10.204  1.00  4.120          C  
ATOM  13033  CD2 LEU A 889      15.737   4.793  12.714  1.00  4.120          C  
ATOM  13034  H   LEU A 889      14.822   8.518  11.951  1.00  3.300          H  
ATOM  13035  HA  LEU A 889      17.019   7.240  13.385  1.00  3.620          H  
ATOM  13036 1HB  LEU A 889      16.424   7.276  10.411  1.00  4.940          H  
ATOM  13037 2HB  LEU A 889      17.623   6.264  11.208  1.00  4.940          H  
ATOM  13038  HG  LEU A 889      14.604   6.008  11.437  1.00  4.940          H  
ATOM  13039 1HD1 LEU A 889      14.968   3.902  10.231  1.00  4.940          H  
ATOM  13040 2HD1 LEU A 889      15.575   5.300   9.311  1.00  4.940          H  
ATOM  13041 3HD1 LEU A 889      16.713   4.248  10.179  1.00  4.940          H  
ATOM  13042 1HD2 LEU A 889      14.974   4.012  12.746  1.00  4.940          H  
ATOM  13043 2HD2 LEU A 889      16.724   4.339  12.752  1.00  4.940          H  
ATOM  13044 3HD2 LEU A 889      15.603   5.453  13.554  1.00  4.940          H  
ATOM  13045  N   GLY A 890      17.726  10.022  12.294  1.00  3.330          N  
ATOM  13046  CA  GLY A 890      18.820  10.966  12.109  1.00  3.970          C  
ATOM  13047  C   GLY A 890      19.972  10.628  13.070  1.00  4.210          C  
ATOM  13048  O   GLY A 890      21.135  10.929  12.783  1.00  4.740          O  
ATOM  13049  H   GLY A 890      16.804  10.401  12.539  1.00  4.000          H  
ATOM  13050 1HA  GLY A 890      19.169  10.929  11.078  1.00  4.760          H  
ATOM  13051 2HA  GLY A 890      18.464  11.978  12.300  1.00  4.760          H  
ATOM  13052  N   THR A 891      19.643  10.044  14.233  1.00  4.210          N  
ATOM  13053  CA  THR A 891      20.646   9.625  15.212  1.00  4.510          C  
ATOM  13054  C   THR A 891      20.217   8.235  15.619  1.00  4.630          C  
ATOM  13055  O   THR A 891      19.112   7.815  15.284  1.00  5.100          O  
ATOM  13056  CB  THR A 891      20.712  10.488  16.496  1.00  6.190          C  
ATOM  13057  OG1 THR A 891      19.548  10.226  17.329  1.00  6.190          O  
ATOM  13058  CG2 THR A 891      20.739  11.988  16.117  1.00  6.190          C  
ATOM  13059  H   THR A 891      18.655   9.816  14.410  1.00  5.050          H  
ATOM  13060  HA  THR A 891      21.632   9.569  14.750  1.00  5.410          H  
ATOM  13061  HB  THR A 891      21.613  10.235  17.058  1.00  7.430          H  
ATOM  13062  HG1 THR A 891      19.619   9.295  17.720  1.00  7.430          H  
ATOM  13063 1HG2 THR A 891      20.793  12.598  17.015  1.00  7.430          H  
ATOM  13064 2HG2 THR A 891      21.610  12.189  15.494  1.00  7.430          H  
ATOM  13065 3HG2 THR A 891      19.839  12.250  15.566  1.00  7.430          H  
ATOM  13066  N   GLY A 892      21.030   7.505  16.355  1.00  4.790          N  
ATOM  13067  CA  GLY A 892      20.526   6.245  16.846  1.00  4.970          C  
ATOM  13068  C   GLY A 892      19.862   6.555  18.167  1.00  5.020          C  
ATOM  13069  O   GLY A 892      19.618   7.727  18.496  1.00  5.320          O  
ATOM  13070  H   GLY A 892      21.974   7.796  16.635  1.00  5.750          H  
ATOM  13071 1HA  GLY A 892      19.811   5.814  16.148  1.00  5.960          H  
ATOM  13072 2HA  GLY A 892      21.337   5.532  16.980  1.00  5.960          H  
ATOM  13073  N   ALA A 893      19.539   5.527  18.923  1.00  5.050          N  
ATOM  13074  CA  ALA A 893      18.887   5.736  20.203  1.00  5.280          C  
ATOM  13075  C   ALA A 893      19.007   4.507  21.047  1.00  5.630          C  
ATOM  13076  O   ALA A 893      19.277   3.417  20.531  1.00  5.970          O  
ATOM  13077  CB  ALA A 893      17.435   6.071  20.028  1.00  7.300          C  
ATOM  13078  H   ALA A 893      19.734   4.590  18.597  1.00  6.060          H  
ATOM  13079  HA  ALA A 893      19.387   6.559  20.721  1.00  6.340          H  
ATOM  13080 1HB  ALA A 893      16.998   6.218  20.999  1.00  8.760          H  
ATOM  13081 2HB  ALA A 893      17.320   6.975  19.435  1.00  8.760          H  
ATOM  13082 3HB  ALA A 893      16.965   5.244  19.544  1.00  8.760          H  
ATOM  13083  N   ARG A 894      18.793   4.660  22.338  1.00  5.820          N  
ATOM  13084  CA  ARG A 894      18.700   3.488  23.180  1.00  6.390          C  
ATOM  13085  C   ARG A 894      17.345   2.868  22.911  1.00  6.340          C  
ATOM  13086  O   ARG A 894      16.318   3.555  22.908  1.00  6.230          O  
ATOM  13087  CB  ARG A 894      18.825   3.838  24.645  1.00  8.720          C  
ATOM  13088  CG  ARG A 894      18.775   2.680  25.614  1.00  8.720          C  
ATOM  13089  CD  ARG A 894      18.952   3.166  26.987  1.00  8.720          C  
ATOM  13090  NE  ARG A 894      18.800   2.109  27.961  1.00  8.720          N  
ATOM  13091  CZ  ARG A 894      18.794   2.293  29.297  1.00  8.720          C  
ATOM  13092  NH1 ARG A 894      18.925   3.506  29.803  1.00  8.720          N  
ATOM  13093  NH2 ARG A 894      18.656   1.251  30.102  1.00  8.720          N  
ATOM  13094  H   ARG A 894      18.607   5.602  22.722  1.00  6.980          H  
ATOM  13095  HA  ARG A 894      19.484   2.781  22.908  1.00  7.670          H  
ATOM  13096 1HB  ARG A 894      19.745   4.395  24.817  1.00 10.460          H  
ATOM  13097 2HB  ARG A 894      18.013   4.474  24.915  1.00 10.460          H  
ATOM  13098 1HG  ARG A 894      17.808   2.185  25.559  1.00 10.460          H  
ATOM  13099 2HG  ARG A 894      19.550   1.965  25.390  1.00 10.460          H  
ATOM  13100 1HD  ARG A 894      19.952   3.587  27.089  1.00 10.460          H  
ATOM  13101 2HD  ARG A 894      18.207   3.938  27.188  1.00 10.460          H  
ATOM  13102  HE  ARG A 894      18.696   1.162  27.616  1.00 10.460          H  
ATOM  13103 1HH1 ARG A 894      19.026   4.307  29.193  1.00 10.460          H  
ATOM  13104 2HH1 ARG A 894      18.923   3.639  30.804  1.00 10.460          H  
ATOM  13105 1HH2 ARG A 894      18.556   0.322  29.716  1.00 10.460          H  
ATOM  13106 2HH2 ARG A 894      18.652   1.381  31.103  1.00 10.460          H  
ATOM  13107  N   ARG A 895      17.307   1.559  22.721  1.00  6.640          N  
ATOM  13108  CA  ARG A 895      16.041   0.898  22.438  1.00  6.720          C  
ATOM  13109  C   ARG A 895      15.259   0.636  23.713  1.00  7.080          C  
ATOM  13110  O   ARG A 895      15.158  -0.495  24.185  1.00  7.780          O  
ATOM  13111  CB  ARG A 895      16.255  -0.396  21.673  1.00  9.380          C  
ATOM  13112  CG  ARG A 895      16.979  -0.255  20.318  1.00  9.380          C  
ATOM  13113  CD  ARG A 895      16.220   0.540  19.278  1.00  9.380          C  
ATOM  13114  NE  ARG A 895      16.967   0.556  18.008  1.00  9.380          N  
ATOM  13115  CZ  ARG A 895      16.853  -0.361  17.006  1.00  9.380          C  
ATOM  13116  NH1 ARG A 895      15.987  -1.343  17.092  1.00  9.380          N  
ATOM  13117  NH2 ARG A 895      17.642  -0.274  15.944  1.00  9.380          N  
ATOM  13118  H   ARG A 895      18.168   1.030  22.741  1.00  7.970          H  
ATOM  13119  HA  ARG A 895      15.436   1.562  21.820  1.00  8.060          H  
ATOM  13120 1HB  ARG A 895      16.855  -1.063  22.275  1.00 11.250          H  
ATOM  13121 2HB  ARG A 895      15.296  -0.885  21.495  1.00 11.250          H  
ATOM  13122 1HG  ARG A 895      17.931   0.249  20.475  1.00 11.250          H  
ATOM  13123 2HG  ARG A 895      17.172  -1.246  19.911  1.00 11.250          H  
ATOM  13124 1HD  ARG A 895      15.232   0.118  19.112  1.00 11.250          H  
ATOM  13125 2HD  ARG A 895      16.123   1.575  19.613  1.00 11.250          H  
ATOM  13126  HE  ARG A 895      17.665   1.285  17.895  1.00 11.250          H  
ATOM  13127 1HH1 ARG A 895      15.390  -1.425  17.893  1.00 11.250          H  
ATOM  13128 2HH1 ARG A 895      15.907  -2.012  16.341  1.00 11.250          H  
ATOM  13129 1HH2 ARG A 895      18.313   0.473  15.885  1.00 11.250          H  
ATOM  13130 2HH2 ARG A 895      17.625  -1.005  15.213  1.00 11.250          H  
ATOM  13131  N   VAL A 896      14.747   1.717  24.274  1.00  6.750          N  
ATOM  13132  CA  VAL A 896      13.997   1.701  25.511  1.00  7.210          C  
ATOM  13133  C   VAL A 896      12.606   1.173  25.206  1.00  6.990          C  
ATOM  13134  O   VAL A 896      11.982   1.651  24.252  1.00  6.540          O  
ATOM  13135  CB  VAL A 896      13.872   3.140  26.074  1.00  9.910          C  
ATOM  13136  CG1 VAL A 896      12.993   3.166  27.322  1.00  9.910          C  
ATOM  13137  CG2 VAL A 896      15.250   3.674  26.393  1.00  9.910          C  
ATOM  13138  H   VAL A 896      14.932   2.589  23.773  1.00  8.100          H  
ATOM  13139  HA  VAL A 896      14.531   1.080  26.220  1.00  8.650          H  
ATOM  13140  HB  VAL A 896      13.400   3.775  25.321  1.00 11.890          H  
ATOM  13141 1HG1 VAL A 896      12.913   4.187  27.690  1.00 11.890          H  
ATOM  13142 2HG1 VAL A 896      11.993   2.795  27.092  1.00 11.890          H  
ATOM  13143 3HG1 VAL A 896      13.433   2.544  28.101  1.00 11.890          H  
ATOM  13144 1HG2 VAL A 896      15.176   4.695  26.773  1.00 11.890          H  
ATOM  13145 2HG2 VAL A 896      15.719   3.042  27.142  1.00 11.890          H  
ATOM  13146 3HG2 VAL A 896      15.846   3.675  25.493  1.00 11.890          H  
ATOM  13147  N   PRO A 897      12.122   0.130  25.897  1.00  7.380          N  
ATOM  13148  CA  PRO A 897      10.800  -0.398  25.693  1.00  7.260          C  
ATOM  13149  C   PRO A 897       9.811   0.556  26.318  1.00  7.270          C  
ATOM  13150  O   PRO A 897      10.054   1.016  27.443  1.00  7.770          O  
ATOM  13151  CB  PRO A 897      10.851  -1.739  26.428  1.00 10.890          C  
ATOM  13152  CG  PRO A 897      11.890  -1.528  27.530  1.00 10.890          C  
ATOM  13153  CD  PRO A 897      12.911  -0.555  26.936  1.00 10.890          C  
ATOM  13154  HA  PRO A 897      10.613  -0.529  24.618  1.00  8.710          H  
ATOM  13155 1HB  PRO A 897       9.853  -1.989  26.822  1.00 13.070          H  
ATOM  13156 2HB  PRO A 897      11.128  -2.542  25.719  1.00 13.070          H  
ATOM  13157 1HG  PRO A 897      11.404  -1.124  28.436  1.00 13.070          H  
ATOM  13158 2HG  PRO A 897      12.340  -2.489  27.811  1.00 13.070          H  
ATOM  13159 1HD  PRO A 897      13.211   0.143  27.727  1.00 13.070          H  
ATOM  13160 2HD  PRO A 897      13.769  -1.094  26.487  1.00 13.070          H  
ATOM  13161  N   LEU A 898       8.691   0.740  25.641  1.00  6.880          N  
ATOM  13162  CA  LEU A 898       7.584   1.552  26.101  1.00  7.040          C  
ATOM  13163  C   LEU A 898       6.381   0.608  26.184  1.00  7.220          C  
ATOM  13164  O   LEU A 898       6.453  -0.476  25.604  1.00  6.990          O  
ATOM  13165  CB  LEU A 898       7.414   2.761  25.170  1.00  9.790          C  
ATOM  13166  CG  LEU A 898       8.709   3.656  24.989  1.00  9.790          C  
ATOM  13167  CD1 LEU A 898       8.414   4.703  24.011  1.00  9.790          C  
ATOM  13168  CD2 LEU A 898       9.156   4.294  26.298  1.00  9.790          C  
ATOM  13169  H   LEU A 898       8.604   0.287  24.738  1.00  8.260          H  
ATOM  13170  HA  LEU A 898       7.818   1.909  27.090  1.00  8.450          H  
ATOM  13171 1HB  LEU A 898       7.114   2.408  24.182  1.00 11.750          H  
ATOM  13172 2HB  LEU A 898       6.644   3.410  25.539  1.00 11.750          H  
ATOM  13173  HG  LEU A 898       9.522   3.038  24.593  1.00 11.750          H  
ATOM  13174 1HD1 LEU A 898       9.297   5.318  23.853  1.00 11.750          H  
ATOM  13175 2HD1 LEU A 898       8.118   4.251  23.067  1.00 11.750          H  
ATOM  13176 3HD1 LEU A 898       7.613   5.319  24.397  1.00 11.750          H  
ATOM  13177 1HD2 LEU A 898      10.046   4.898  26.120  1.00 11.750          H  
ATOM  13178 2HD2 LEU A 898       8.368   4.921  26.696  1.00 11.750          H  
ATOM  13179 3HD2 LEU A 898       9.400   3.525  27.023  1.00 11.750          H  
ATOM  13180  N   PRO A 899       5.293   0.929  26.902  1.00  7.740          N  
ATOM  13181  CA  PRO A 899       4.127   0.083  27.067  1.00  8.020          C  
ATOM  13182  C   PRO A 899       3.519  -0.331  25.741  1.00  7.630          C  
ATOM  13183  O   PRO A 899       3.463   0.466  24.790  1.00  7.280          O  
ATOM  13184  CB  PRO A 899       3.174   0.961  27.871  1.00 12.030          C  
ATOM  13185  CG  PRO A 899       4.068   1.942  28.560  1.00 12.030          C  
ATOM  13186  CD  PRO A 899       5.146   2.230  27.551  1.00 12.030          C  
ATOM  13187  HA  PRO A 899       4.424  -0.812  27.645  1.00  9.620          H  
ATOM  13188 1HB  PRO A 899       2.436   1.436  27.198  1.00 14.440          H  
ATOM  13189 2HB  PRO A 899       2.612   0.340  28.575  1.00 14.440          H  
ATOM  13190 1HG  PRO A 899       3.510   2.823  28.850  1.00 14.440          H  
ATOM  13191 2HG  PRO A 899       4.463   1.497  29.484  1.00 14.440          H  
ATOM  13192 1HD  PRO A 899       4.784   2.980  26.836  1.00 14.440          H  
ATOM  13193 2HD  PRO A 899       6.021   2.541  28.040  1.00 14.440          H  
ATOM  13194  N   THR A 900       3.026  -1.558  25.708  1.00  7.770          N  
ATOM  13195  CA  THR A 900       2.402  -2.171  24.549  1.00  7.560          C  
ATOM  13196  C   THR A 900       0.960  -1.690  24.403  1.00  7.920          C  
ATOM  13197  O   THR A 900       0.429  -0.992  25.281  1.00  8.460          O  
ATOM  13198  CB  THR A 900       2.537  -3.701  24.660  1.00 10.670          C  
ATOM  13199  OG1 THR A 900       1.826  -4.166  25.816  1.00 10.670          O  
ATOM  13200  CG2 THR A 900       4.051  -4.042  24.809  1.00 10.670          C  
ATOM  13201  H   THR A 900       3.091  -2.135  26.536  1.00  9.320          H  
ATOM  13202  HA  THR A 900       2.948  -1.859  23.657  1.00  9.070          H  
ATOM  13203  HB  THR A 900       2.142  -4.186  23.769  1.00 12.800          H  
ATOM  13204  HG1 THR A 900       0.884  -4.234  25.603  1.00 12.800          H  
ATOM  13205 1HG2 THR A 900       4.187  -5.102  24.887  1.00 12.800          H  
ATOM  13206 2HG2 THR A 900       4.589  -3.680  23.937  1.00 12.800          H  
ATOM  13207 3HG2 THR A 900       4.460  -3.572  25.695  1.00 12.800          H  
ATOM  13208  N   TYR A 901       0.323  -2.035  23.289  1.00  7.720          N  
ATOM  13209  CA  TYR A 901      -1.024  -1.559  23.025  1.00  8.160          C  
ATOM  13210  C   TYR A 901      -2.022  -1.906  24.138  1.00  8.640          C  
ATOM  13211  O   TYR A 901      -2.019  -3.024  24.674  1.00  8.550          O  
ATOM  13212  CB  TYR A 901      -1.585  -2.115  21.700  1.00 11.250          C  
ATOM  13213  CG  TYR A 901      -0.946  -1.559  20.432  1.00 11.250          C  
ATOM  13214  CD1 TYR A 901      -0.380  -2.429  19.521  1.00 11.250          C  
ATOM  13215  CD2 TYR A 901      -0.894  -0.198  20.198  1.00 11.250          C  
ATOM  13216  CE1 TYR A 901       0.243  -1.951  18.393  1.00 11.250          C  
ATOM  13217  CE2 TYR A 901      -0.267   0.283  19.069  1.00 11.250          C  
ATOM  13218  CZ  TYR A 901       0.305  -0.593  18.177  1.00 11.250          C  
ATOM  13219  OH  TYR A 901       0.916  -0.120  17.061  1.00 11.250          O  
ATOM  13220  H   TYR A 901       0.826  -2.599  22.595  1.00  9.260          H  
ATOM  13221  HA  TYR A 901      -0.923  -0.491  22.922  1.00  9.790          H  
ATOM  13222 1HB  TYR A 901      -1.427  -3.187  21.695  1.00 13.500          H  
ATOM  13223 2HB  TYR A 901      -2.661  -1.947  21.650  1.00 13.500          H  
ATOM  13224  HD1 TYR A 901      -0.424  -3.503  19.698  1.00 13.500          H  
ATOM  13225  HD2 TYR A 901      -1.339   0.494  20.899  1.00 13.500          H  
ATOM  13226  HE1 TYR A 901       0.687  -2.639  17.684  1.00 13.500          H  
ATOM  13227  HE2 TYR A 901      -0.222   1.363  18.883  1.00 13.500          H  
ATOM  13228  HH  TYR A 901       0.706   0.829  16.961  1.00 13.500          H  
ATOM  13229  N   PRO A 902      -2.902  -0.953  24.509  1.00  9.270          N  
ATOM  13230  CA  PRO A 902      -3.946  -1.061  25.502  1.00  9.830          C  
ATOM  13231  C   PRO A 902      -5.110  -1.803  24.928  1.00  9.950          C  
ATOM  13232  O   PRO A 902      -6.165  -1.219  24.665  1.00 10.470          O  
ATOM  13233  CB  PRO A 902      -4.290   0.387  25.784  1.00 14.750          C  
ATOM  13234  CG  PRO A 902      -4.047   1.064  24.475  1.00 14.750          C  
ATOM  13235  CD  PRO A 902      -2.854   0.384  23.885  1.00 14.750          C  
ATOM  13236  HA  PRO A 902      -3.581  -1.573  26.389  1.00 11.800          H  
ATOM  13237 1HB  PRO A 902      -5.328   0.464  26.134  1.00 17.690          H  
ATOM  13238 2HB  PRO A 902      -3.648   0.779  26.588  1.00 17.690          H  
ATOM  13239 1HG  PRO A 902      -4.926   0.988  23.829  1.00 17.690          H  
ATOM  13240 2HG  PRO A 902      -3.869   2.114  24.640  1.00 17.690          H  
ATOM  13241 1HD  PRO A 902      -2.984   0.336  22.792  1.00 17.690          H  
ATOM  13242 2HD  PRO A 902      -1.951   0.933  24.197  1.00 17.690          H  
ATOM  13243  N   PHE A 903      -4.911  -3.088  24.701  1.00  9.590          N  
ATOM  13244  CA  PHE A 903      -5.956  -3.859  24.067  1.00  9.790          C  
ATOM  13245  C   PHE A 903      -7.219  -3.693  24.899  1.00 10.360          C  
ATOM  13246  O   PHE A 903      -7.222  -3.872  26.125  1.00 10.470          O  
ATOM  13247  CB  PHE A 903      -5.549  -5.340  24.000  1.00 13.630          C  
ATOM  13248  CG  PHE A 903      -4.364  -5.665  23.086  1.00 13.630          C  
ATOM  13249  CD1 PHE A 903      -4.158  -5.034  21.865  1.00 13.630          C  
ATOM  13250  CD2 PHE A 903      -3.442  -6.635  23.473  1.00 13.630          C  
ATOM  13251  CE1 PHE A 903      -3.072  -5.360  21.091  1.00 13.630          C  
ATOM  13252  CE2 PHE A 903      -2.355  -6.955  22.675  1.00 13.630          C  
ATOM  13253  CZ  PHE A 903      -2.176  -6.307  21.486  1.00 13.630          C  
ATOM  13254  H   PHE A 903      -3.998  -3.496  24.929  1.00 11.510          H  
ATOM  13255  HA  PHE A 903      -6.157  -3.466  23.070  1.00 11.750          H  
ATOM  13256 1HB  PHE A 903      -5.296  -5.680  24.998  1.00 16.350          H  
ATOM  13257 2HB  PHE A 903      -6.376  -5.930  23.682  1.00 16.350          H  
ATOM  13258  HD1 PHE A 903      -4.846  -4.271  21.515  1.00 16.350          H  
ATOM  13259  HD2 PHE A 903      -3.583  -7.154  24.426  1.00 16.350          H  
ATOM  13260  HE1 PHE A 903      -2.920  -4.853  20.165  1.00 16.350          H  
ATOM  13261  HE2 PHE A 903      -1.639  -7.720  22.995  1.00 16.350          H  
ATOM  13262  HZ  PHE A 903      -1.320  -6.541  20.855  1.00 16.350          H  
ATOM  13263  N   GLN A 904      -8.319  -3.386  24.231  1.00 10.780          N  
ATOM  13264  CA  GLN A 904      -9.597  -3.167  24.888  1.00 11.370          C  
ATOM  13265  C   GLN A 904     -10.274  -4.500  25.035  1.00 11.530          C  
ATOM  13266  O   GLN A 904     -11.194  -4.846  24.295  1.00 11.660          O  
ATOM  13267  CB  GLN A 904     -10.441  -2.179  24.085  1.00 15.680          C  
ATOM  13268  CG  GLN A 904      -9.783  -0.794  23.940  1.00 15.680          C  
ATOM  13269  CD  GLN A 904      -9.726  -0.050  25.253  1.00 15.680          C  
ATOM  13270  OE1 GLN A 904     -10.776   0.310  25.799  1.00 15.680          O  
ATOM  13271  NE2 GLN A 904      -8.530   0.165  25.789  1.00 15.680          N  
ATOM  13272  H   GLN A 904      -8.276  -3.306  23.213  1.00 12.940          H  
ATOM  13273  HA  GLN A 904      -9.423  -2.760  25.884  1.00 13.640          H  
ATOM  13274 1HB  GLN A 904     -10.613  -2.582  23.086  1.00 18.820          H  
ATOM  13275 2HB  GLN A 904     -11.411  -2.054  24.566  1.00 18.820          H  
ATOM  13276 1HG  GLN A 904      -8.758  -0.923  23.584  1.00 18.820          H  
ATOM  13277 2HG  GLN A 904     -10.354  -0.199  23.231  1.00 18.820          H  
ATOM  13278 1HE2 GLN A 904      -8.468   0.629  26.671  1.00 18.820          H  
ATOM  13279 2HE2 GLN A 904      -7.671  -0.169  25.324  1.00 18.820          H  
ATOM  13280  N   ARG A 905      -9.749  -5.263  25.968  1.00 11.650          N  
ATOM  13281  CA  ARG A 905     -10.142  -6.637  26.159  1.00 11.830          C  
ATOM  13282  C   ARG A 905     -11.584  -6.825  26.609  1.00 12.580          C  
ATOM  13283  O   ARG A 905     -12.037  -6.209  27.577  1.00 13.100          O  
ATOM  13284  CB  ARG A 905      -9.208  -7.281  27.159  1.00 16.490          C  
ATOM  13285  CG  ARG A 905      -7.762  -7.380  26.656  1.00 16.490          C  
ATOM  13286  CD  ARG A 905      -6.843  -8.031  27.607  1.00 16.490          C  
ATOM  13287  NE  ARG A 905      -6.767  -7.334  28.887  1.00 16.490          N  
ATOM  13288  CZ  ARG A 905      -6.045  -7.763  29.941  1.00 16.490          C  
ATOM  13289  NH1 ARG A 905      -5.315  -8.853  29.836  1.00 16.490          N  
ATOM  13290  NH2 ARG A 905      -6.075  -7.084  31.085  1.00 16.490          N  
ATOM  13291  H   ARG A 905      -8.981  -4.843  26.501  1.00 13.980          H  
ATOM  13292  HA  ARG A 905     -10.025  -7.136  25.212  1.00 14.200          H  
ATOM  13293 1HB  ARG A 905      -9.218  -6.713  28.085  1.00 19.790          H  
ATOM  13294 2HB  ARG A 905      -9.564  -8.269  27.379  1.00 19.790          H  
ATOM  13295 1HG  ARG A 905      -7.741  -7.955  25.733  1.00 19.790          H  
ATOM  13296 2HG  ARG A 905      -7.380  -6.389  26.459  1.00 19.790          H  
ATOM  13297 1HD  ARG A 905      -7.162  -9.045  27.787  1.00 19.790          H  
ATOM  13298 2HD  ARG A 905      -5.847  -8.046  27.162  1.00 19.790          H  
ATOM  13299  HE  ARG A 905      -7.312  -6.490  29.003  1.00 19.790          H  
ATOM  13300 1HH1 ARG A 905      -5.278  -9.384  28.982  1.00 19.790          H  
ATOM  13301 2HH1 ARG A 905      -4.761  -9.180  30.638  1.00 19.790          H  
ATOM  13302 1HH2 ARG A 905      -6.636  -6.253  31.168  1.00 19.790          H  
ATOM  13303 2HH2 ARG A 905      -5.556  -7.430  31.911  1.00 19.790          H  
ATOM  13304  N   GLU A 906     -12.273  -7.731  25.920  1.00 12.780          N  
ATOM  13305  CA  GLU A 906     -13.643  -8.136  26.179  1.00 13.130          C  
ATOM  13306  C   GLU A 906     -13.611  -9.499  26.846  1.00 13.360          C  
ATOM  13307  O   GLU A 906     -12.616 -10.217  26.730  1.00 13.440          O  
ATOM  13308  CB  GLU A 906     -14.444  -8.229  24.873  1.00 18.240          C  
ATOM  13309  CG  GLU A 906     -14.595  -6.913  24.105  1.00 18.240          C  
ATOM  13310  CD  GLU A 906     -15.432  -7.057  22.840  1.00 18.240          C  
ATOM  13311  OE1 GLU A 906     -15.869  -8.150  22.561  1.00 18.240          O  
ATOM  13312  OE2 GLU A 906     -15.621  -6.080  22.155  1.00 18.240          O  
ATOM  13313  H   GLU A 906     -11.822  -8.171  25.122  1.00 15.340          H  
ATOM  13314  HA  GLU A 906     -14.112  -7.418  26.851  1.00 15.760          H  
ATOM  13315 1HB  GLU A 906     -13.951  -8.944  24.208  1.00 21.890          H  
ATOM  13316 2HB  GLU A 906     -15.439  -8.617  25.084  1.00 21.890          H  
ATOM  13317 1HG  GLU A 906     -15.057  -6.177  24.758  1.00 21.890          H  
ATOM  13318 2HG  GLU A 906     -13.598  -6.548  23.841  1.00 21.890          H  
ATOM  13319  N   ARG A 907     -14.677  -9.878  27.544  1.00 13.630          N  
ATOM  13320  CA  ARG A 907     -14.715 -11.227  28.097  1.00 14.020          C  
ATOM  13321  C   ARG A 907     -15.357 -12.196  27.113  1.00 14.610          C  
ATOM  13322  O   ARG A 907     -16.541 -12.087  26.787  1.00 14.900          O  
ATOM  13323  CB  ARG A 907     -15.410 -11.247  29.443  1.00 19.470          C  
ATOM  13324  CG  ARG A 907     -14.679 -10.445  30.527  1.00 19.470          C  
ATOM  13325  CD  ARG A 907     -13.446 -11.168  30.995  1.00 19.470          C  
ATOM  13326  NE  ARG A 907     -12.784 -10.485  32.086  1.00 19.470          N  
ATOM  13327  CZ  ARG A 907     -11.734 -10.984  32.776  1.00 19.470          C  
ATOM  13328  NH1 ARG A 907     -11.249 -12.182  32.488  1.00 19.470          N  
ATOM  13329  NH2 ARG A 907     -11.199 -10.262  33.752  1.00 19.470          N  
ATOM  13330  H   ARG A 907     -15.467  -9.256  27.644  1.00 16.360          H  
ATOM  13331  HA  ARG A 907     -13.698 -11.560  28.249  1.00 16.820          H  
ATOM  13332 1HB  ARG A 907     -16.415 -10.842  29.343  1.00 23.370          H  
ATOM  13333 2HB  ARG A 907     -15.501 -12.275  29.789  1.00 23.370          H  
ATOM  13334 1HG  ARG A 907     -14.372  -9.479  30.125  1.00 23.370          H  
ATOM  13335 2HG  ARG A 907     -15.337 -10.294  31.381  1.00 23.370          H  
ATOM  13336 1HD  ARG A 907     -13.726 -12.164  31.332  1.00 23.370          H  
ATOM  13337 2HD  ARG A 907     -12.727 -11.251  30.184  1.00 23.370          H  
ATOM  13338  HE  ARG A 907     -13.125  -9.565  32.340  1.00 23.370          H  
ATOM  13339 1HH1 ARG A 907     -11.651 -12.760  31.749  1.00 23.370          H  
ATOM  13340 2HH1 ARG A 907     -10.466 -12.570  33.028  1.00 23.370          H  
ATOM  13341 1HH2 ARG A 907     -11.577  -9.353  33.968  1.00 23.370          H  
ATOM  13342 2HH2 ARG A 907     -10.414 -10.613  34.285  1.00 23.370          H  
ATOM  13343  N   VAL A 908     -14.539 -13.123  26.622  1.00 14.930          N  
ATOM  13344  CA  VAL A 908     -14.931 -14.062  25.594  1.00 15.660          C  
ATOM  13345  C   VAL A 908     -15.000 -15.504  26.090  1.00 16.160          C  
ATOM  13346  O   VAL A 908     -13.976 -16.181  26.212  1.00 15.920          O  
ATOM  13347  CB  VAL A 908     -13.893 -14.003  24.445  1.00 21.630          C  
ATOM  13348  CG1 VAL A 908     -14.278 -14.963  23.331  1.00 21.630          C  
ATOM  13349  CG2 VAL A 908     -13.760 -12.563  23.908  1.00 21.630          C  
ATOM  13350  H   VAL A 908     -13.584 -13.147  26.980  1.00 17.920          H  
ATOM  13351  HA  VAL A 908     -15.910 -13.770  25.217  1.00 18.790          H  
ATOM  13352  HB  VAL A 908     -12.925 -14.325  24.834  1.00 25.960          H  
ATOM  13353 1HG1 VAL A 908     -13.523 -14.921  22.569  1.00 25.960          H  
ATOM  13354 2HG1 VAL A 908     -14.341 -15.987  23.694  1.00 25.960          H  
ATOM  13355 3HG1 VAL A 908     -15.239 -14.674  22.909  1.00 25.960          H  
ATOM  13356 1HG2 VAL A 908     -13.015 -12.538  23.121  1.00 25.960          H  
ATOM  13357 2HG2 VAL A 908     -14.718 -12.229  23.514  1.00 25.960          H  
ATOM  13358 3HG2 VAL A 908     -13.451 -11.891  24.714  1.00 25.960          H  
ATOM  13359  N   TRP A 909     -16.211 -15.972  26.348  1.00 16.950          N  
ATOM  13360  CA  TRP A 909     -16.442 -17.334  26.813  1.00 17.580          C  
ATOM  13361  C   TRP A 909     -17.828 -17.778  26.392  1.00 18.620          C  
ATOM  13362  O   TRP A 909     -18.799 -17.062  26.640  1.00 19.080          O  
ATOM  13363  CB  TRP A 909     -16.304 -17.421  28.335  1.00 24.360          C  
ATOM  13364  CG  TRP A 909     -16.481 -18.806  28.859  1.00 24.360          C  
ATOM  13365  CD1 TRP A 909     -17.561 -19.308  29.527  1.00 24.360          C  
ATOM  13366  CD2 TRP A 909     -15.542 -19.887  28.756  1.00 24.360          C  
ATOM  13367  NE1 TRP A 909     -17.343 -20.628  29.842  1.00 24.360          N  
ATOM  13368  CE2 TRP A 909     -16.130 -20.996  29.366  1.00 24.360          C  
ATOM  13369  CE3 TRP A 909     -14.262 -20.007  28.204  1.00 24.360          C  
ATOM  13370  CZ2 TRP A 909     -15.498 -22.197  29.429  1.00 24.360          C  
ATOM  13371  CZ3 TRP A 909     -13.630 -21.226  28.287  1.00 24.360          C  
ATOM  13372  CH2 TRP A 909     -14.251 -22.288  28.885  1.00 24.360          C  
ATOM  13373  H   TRP A 909     -16.998 -15.340  26.253  1.00 20.340          H  
ATOM  13374  HA  TRP A 909     -15.713 -17.998  26.349  1.00 21.100          H  
ATOM  13375 1HB  TRP A 909     -15.319 -17.064  28.634  1.00 29.230          H  
ATOM  13376 2HB  TRP A 909     -17.045 -16.779  28.805  1.00 29.230          H  
ATOM  13377  HD1 TRP A 909     -18.456 -18.747  29.782  1.00 29.230          H  
ATOM  13378  HE1 TRP A 909     -17.984 -21.252  30.378  1.00 29.230          H  
ATOM  13379  HE3 TRP A 909     -13.777 -19.157  27.722  1.00 29.230          H  
ATOM  13380  HZ2 TRP A 909     -15.960 -23.066  29.903  1.00 29.230          H  
ATOM  13381  HZ3 TRP A 909     -12.640 -21.327  27.859  1.00 29.230          H  
ATOM  13382  HH2 TRP A 909     -13.766 -23.232  28.937  1.00 29.230          H  
ATOM  13383  N   LEU A 910     -17.936 -18.948  25.766  1.00 19.100          N  
ATOM  13384  CA  LEU A 910     -19.249 -19.452  25.370  1.00 20.180          C  
ATOM  13385  C   LEU A 910     -19.926 -20.121  26.565  1.00 20.910          C  
ATOM  13386  O   LEU A 910     -19.281 -20.872  27.301  1.00 20.710          O  
ATOM  13387  CB  LEU A 910     -19.130 -20.457  24.216  1.00 27.820          C  
ATOM  13388  CG  LEU A 910     -20.482 -20.923  23.561  1.00 27.820          C  
ATOM  13389  CD1 LEU A 910     -21.122 -19.753  22.781  1.00 27.820          C  
ATOM  13390  CD2 LEU A 910     -20.219 -22.071  22.678  1.00 27.820          C  
ATOM  13391  H   LEU A 910     -17.099 -19.487  25.538  1.00 22.920          H  
ATOM  13392  HA  LEU A 910     -19.866 -18.611  25.067  1.00 24.220          H  
ATOM  13393 1HB  LEU A 910     -18.513 -20.014  23.433  1.00 33.380          H  
ATOM  13394 2HB  LEU A 910     -18.619 -21.343  24.588  1.00 33.380          H  
ATOM  13395  HG  LEU A 910     -21.183 -21.238  24.337  1.00 33.380          H  
ATOM  13396 1HD1 LEU A 910     -22.057 -20.087  22.333  1.00 33.380          H  
ATOM  13397 2HD1 LEU A 910     -21.338 -18.920  23.446  1.00 33.380          H  
ATOM  13398 3HD1 LEU A 910     -20.446 -19.425  21.996  1.00 33.380          H  
ATOM  13399 1HD2 LEU A 910     -21.148 -22.414  22.230  1.00 33.380          H  
ATOM  13400 2HD2 LEU A 910     -19.526 -21.757  21.901  1.00 33.380          H  
ATOM  13401 3HD2 LEU A 910     -19.791 -22.874  23.273  1.00 33.380          H  
ATOM  13402  N   GLU A 911     -21.244 -19.938  26.693  1.00 21.840          N  
ATOM  13403  CA  GLU A 911     -22.030 -20.517  27.774  1.00 22.700          C  
ATOM  13404  C   GLU A 911     -21.717 -22.008  28.021  1.00 23.660          C  
ATOM  13405  O   GLU A 911     -21.423 -22.741  27.069  1.00 24.090          O  
ATOM  13406  CB  GLU A 911     -23.522 -20.324  27.455  1.00 31.440          C  
ATOM  13407  CG  GLU A 911     -23.998 -18.865  27.541  1.00 31.440          C  
ATOM  13408  CD  GLU A 911     -23.752 -18.077  26.287  1.00 31.440          C  
ATOM  13409  OE1 GLU A 911     -23.241 -18.647  25.353  1.00 31.440          O  
ATOM  13410  OE2 GLU A 911     -24.070 -16.916  26.259  1.00 31.440          O  
ATOM  13411  H   GLU A 911     -21.737 -19.319  26.037  1.00 26.210          H  
ATOM  13412  HA  GLU A 911     -21.788 -19.936  28.657  1.00 27.240          H  
ATOM  13413 1HB  GLU A 911     -23.711 -20.672  26.441  1.00 37.720          H  
ATOM  13414 2HB  GLU A 911     -24.137 -20.930  28.110  1.00 37.720          H  
ATOM  13415 1HG  GLU A 911     -25.066 -18.858  27.756  1.00 37.720          H  
ATOM  13416 2HG  GLU A 911     -23.487 -18.381  28.373  1.00 37.720          H  
ATOM  13417  N   PRO A 912     -21.786 -22.462  29.303  1.00 24.080          N  
ATOM  13418  CA  PRO A 912     -21.484 -23.801  29.803  1.00 25.090          C  
ATOM  13419  C   PRO A 912     -22.409 -24.871  29.250  1.00 26.060          C  
ATOM  13420  O   PRO A 912     -23.537 -24.593  28.848  1.00 26.190          O  
ATOM  13421  CB  PRO A 912     -21.673 -23.662  31.318  1.00 37.630          C  
ATOM  13422  CG  PRO A 912     -22.601 -22.489  31.494  1.00 37.630          C  
ATOM  13423  CD  PRO A 912     -22.243 -21.539  30.387  1.00 37.630          C  
ATOM  13424  HA  PRO A 912     -20.436 -24.036  29.575  1.00 30.110          H  
ATOM  13425 1HB  PRO A 912     -22.090 -24.601  31.727  1.00 45.160          H  
ATOM  13426 2HB  PRO A 912     -20.692 -23.514  31.805  1.00 45.160          H  
ATOM  13427 1HG  PRO A 912     -23.644 -22.839  31.423  1.00 45.160          H  
ATOM  13428 2HG  PRO A 912     -22.486 -22.053  32.495  1.00 45.160          H  
ATOM  13429 1HD  PRO A 912     -23.144 -20.985  30.127  1.00 45.160          H  
ATOM  13430 2HD  PRO A 912     -21.416 -20.881  30.713  1.00 45.160          H  
ATOM  13431  N   LYS A 913     -21.887 -26.091  29.225  1.00 26.830          N  
ATOM  13432  CA  LYS A 913     -22.586 -27.261  28.721  1.00 27.850          C  
ATOM  13433  C   LYS A 913     -23.608 -27.817  29.713  1.00 28.530          C  
ATOM  13434  O   LYS A 913     -23.522 -27.513  30.902  1.00 28.570          O  
ATOM  13435  CB  LYS A 913     -21.586 -28.381  28.412  1.00 38.580          C  
ATOM  13436  CG  LYS A 913     -20.870 -28.957  29.657  1.00 38.580          C  
ATOM  13437  CD  LYS A 913     -19.927 -30.098  29.289  1.00 38.580          C  
ATOM  13438  CE  LYS A 913     -19.302 -30.721  30.536  1.00 38.580          C  
ATOM  13439  NZ  LYS A 913     -18.405 -31.870  30.199  1.00 38.580          N  
ATOM  13440  H   LYS A 913     -20.958 -26.205  29.598  1.00 32.200          H  
ATOM  13441  HA  LYS A 913     -23.071 -26.959  27.803  1.00 33.420          H  
ATOM  13442 1HB  LYS A 913     -22.089 -29.212  27.935  1.00 46.300          H  
ATOM  13443 2HB  LYS A 913     -20.853 -28.021  27.720  1.00 46.300          H  
ATOM  13444 1HG  LYS A 913     -20.301 -28.174  30.149  1.00 46.300          H  
ATOM  13445 2HG  LYS A 913     -21.601 -29.341  30.369  1.00 46.300          H  
ATOM  13446 1HD  LYS A 913     -20.487 -30.865  28.749  1.00 46.300          H  
ATOM  13447 2HD  LYS A 913     -19.134 -29.733  28.650  1.00 46.300          H  
ATOM  13448 1HE  LYS A 913     -18.724 -29.962  31.059  1.00 46.300          H  
ATOM  13449 2HE  LYS A 913     -20.100 -31.075  31.193  1.00 46.300          H  
ATOM  13450 1HZ  LYS A 913     -18.016 -32.255  31.048  1.00 46.300          H  
ATOM  13451 2HZ  LYS A 913     -18.942 -32.584  29.724  1.00 46.300          H  
ATOM  13452 3HZ  LYS A 913     -17.654 -31.560  29.598  1.00 46.300          H  
ATOM  13453  N   PRO A 914     -24.600 -28.596  29.232  1.00 29.120          N  
ATOM  13454  CA  PRO A 914     -25.498 -29.405  30.030  1.00 29.860          C  
ATOM  13455  C   PRO A 914     -24.658 -30.415  30.800  1.00 30.500          C  
ATOM  13456  O   PRO A 914     -23.626 -30.870  30.319  1.00 30.830          O  
ATOM  13457  CB  PRO A 914     -26.366 -30.103  28.968  1.00 44.790          C  
ATOM  13458  CG  PRO A 914     -26.336 -29.175  27.781  1.00 44.790          C  
ATOM  13459  CD  PRO A 914     -24.948 -28.576  27.786  1.00 44.790          C  
ATOM  13460  HA  PRO A 914     -26.083 -28.775  30.701  1.00 35.830          H  
ATOM  13461 1HB  PRO A 914     -25.960 -31.100  28.743  1.00 53.750          H  
ATOM  13462 2HB  PRO A 914     -27.383 -30.257  29.366  1.00 53.750          H  
ATOM  13463 1HG  PRO A 914     -26.539 -29.745  26.857  1.00 53.750          H  
ATOM  13464 2HG  PRO A 914     -27.126 -28.418  27.867  1.00 53.750          H  
ATOM  13465 1HD  PRO A 914     -24.260 -29.196  27.194  1.00 53.750          H  
ATOM  13466 2HD  PRO A 914     -25.049 -27.552  27.401  1.00 53.750          H  
ATOM  13467  N   VAL A 915     -25.121 -30.777  31.979  1.00 30.760          N  
ATOM  13468  CA  VAL A 915     -24.401 -31.702  32.838  1.00 31.490          C  
ATOM  13469  C   VAL A 915     -25.277 -32.887  33.170  1.00 31.950          C  
ATOM  13470  O   VAL A 915     -26.455 -32.905  32.816  1.00 31.900          O  
ATOM  13471  CB  VAL A 915     -23.912 -30.995  34.115  1.00 43.790          C  
ATOM  13472  CG1 VAL A 915     -22.967 -29.846  33.726  1.00 43.790          C  
ATOM  13473  CG2 VAL A 915     -25.104 -30.480  34.923  1.00 43.790          C  
ATOM  13474  H   VAL A 915     -25.997 -30.390  32.298  1.00 36.910          H  
ATOM  13475  HA  VAL A 915     -23.525 -32.068  32.301  1.00 37.790          H  
ATOM  13476  HB  VAL A 915     -23.344 -31.697  34.720  1.00 52.550          H  
ATOM  13477 1HG1 VAL A 915     -22.596 -29.355  34.628  1.00 52.550          H  
ATOM  13478 2HG1 VAL A 915     -22.127 -30.243  33.159  1.00 52.550          H  
ATOM  13479 3HG1 VAL A 915     -23.496 -29.114  33.112  1.00 52.550          H  
ATOM  13480 1HG2 VAL A 915     -24.738 -29.990  35.828  1.00 52.550          H  
ATOM  13481 2HG2 VAL A 915     -25.670 -29.765  34.331  1.00 52.550          H  
ATOM  13482 3HG2 VAL A 915     -25.757 -31.315  35.207  1.00 52.550          H  
ATOM  13483  N   ALA A 916     -24.705 -33.887  33.834  1.00 32.470          N  
ATOM  13484  CA  ALA A 916     -25.460 -35.081  34.168  1.00 33.050          C  
ATOM  13485  C   ALA A 916     -26.795 -34.716  34.785  1.00 33.810          C  
ATOM  13486  O   ALA A 916     -26.883 -33.847  35.658  1.00 33.950          O  
ATOM  13487  CB  ALA A 916     -24.676 -35.944  35.139  1.00 46.040          C  
ATOM  13488  H   ALA A 916     -23.733 -33.817  34.096  1.00 38.960          H  
ATOM  13489  HA  ALA A 916     -25.646 -35.638  33.250  1.00 39.660          H  
ATOM  13490 1HB  ALA A 916     -25.254 -36.842  35.369  1.00 55.250          H  
ATOM  13491 2HB  ALA A 916     -23.724 -36.228  34.694  1.00 55.250          H  
ATOM  13492 3HB  ALA A 916     -24.499 -35.385  36.056  1.00 55.250          H  
ATOM  13493  N   ARG A 917     -27.828 -35.391  34.300  1.00 34.420          N  
ATOM  13494  CA  ARG A 917     -29.183 -35.178  34.756  1.00 35.150          C  
ATOM  13495  C   ARG A 917     -29.426 -35.924  36.049  1.00 35.670          C  
ATOM  13496  O   ARG A 917     -28.798 -36.952  36.303  1.00 35.730          O  
ATOM  13497  CB  ARG A 917     -30.172 -35.612  33.683  1.00 48.920          C  
ATOM  13498  CG  ARG A 917     -30.114 -34.753  32.409  1.00 48.920          C  
ATOM  13499  CD  ARG A 917     -31.058 -35.210  31.339  1.00 48.920          C  
ATOM  13500  NE  ARG A 917     -30.675 -36.501  30.759  1.00 48.920          N  
ATOM  13501  CZ  ARG A 917     -31.401 -37.191  29.848  1.00 48.920          C  
ATOM  13502  NH1 ARG A 917     -32.554 -36.719  29.413  1.00 48.920          N  
ATOM  13503  NH2 ARG A 917     -30.947 -38.348  29.389  1.00 48.920          N  
ATOM  13504  H   ARG A 917     -27.653 -36.076  33.583  1.00 41.300          H  
ATOM  13505  HA  ARG A 917     -29.321 -34.113  34.936  1.00 42.180          H  
ATOM  13506 1HB  ARG A 917     -29.973 -36.644  33.405  1.00 58.700          H  
ATOM  13507 2HB  ARG A 917     -31.187 -35.569  34.076  1.00 58.700          H  
ATOM  13508 1HG  ARG A 917     -30.363 -33.724  32.664  1.00 58.700          H  
ATOM  13509 2HG  ARG A 917     -29.100 -34.780  32.003  1.00 58.700          H  
ATOM  13510 1HD  ARG A 917     -32.057 -35.304  31.762  1.00 58.700          H  
ATOM  13511 2HD  ARG A 917     -31.068 -34.466  30.541  1.00 58.700          H  
ATOM  13512  HE  ARG A 917     -29.797 -36.904  31.052  1.00 58.700          H  
ATOM  13513 1HH1 ARG A 917     -32.906 -35.838  29.757  1.00 58.700          H  
ATOM  13514 2HH1 ARG A 917     -33.090 -37.239  28.733  1.00 58.700          H  
ATOM  13515 1HH2 ARG A 917     -30.063 -38.712  29.719  1.00 58.700          H  
ATOM  13516 2HH2 ARG A 917     -31.481 -38.869  28.709  1.00 58.700          H  
ATOM  13517  N   ARG A 918     -30.392 -35.428  36.826  1.00 36.130          N  
ATOM  13518  CA  ARG A 918     -30.811 -36.005  38.103  1.00 36.740          C  
ATOM  13519  C   ARG A 918     -29.672 -35.996  39.125  1.00 37.000          C  
ATOM  13520  O   ARG A 918     -29.544 -36.913  39.938  1.00 37.030          O  
ATOM  13521  CB  ARG A 918     -31.293 -37.441  37.910  1.00 51.190          C  
ATOM  13522  CG  ARG A 918     -32.449 -37.604  36.934  1.00 51.190          C  
ATOM  13523  CD  ARG A 918     -32.877 -39.018  36.826  1.00 51.190          C  
ATOM  13524  NE  ARG A 918     -33.961 -39.182  35.857  1.00 51.190          N  
ATOM  13525  CZ  ARG A 918     -34.478 -40.366  35.452  1.00 51.190          C  
ATOM  13526  NH1 ARG A 918     -34.010 -41.502  35.932  1.00 51.190          N  
ATOM  13527  NH2 ARG A 918     -35.460 -40.380  34.564  1.00 51.190          N  
ATOM  13528  H   ARG A 918     -30.848 -34.578  36.522  1.00 43.360          H  
ATOM  13529  HA  ARG A 918     -31.633 -35.409  38.500  1.00 44.090          H  
ATOM  13530 1HB  ARG A 918     -30.484 -38.088  37.591  1.00 61.430          H  
ATOM  13531 2HB  ARG A 918     -31.639 -37.825  38.867  1.00 61.430          H  
ATOM  13532 1HG  ARG A 918     -33.297 -37.012  37.269  1.00 61.430          H  
ATOM  13533 2HG  ARG A 918     -32.141 -37.274  35.944  1.00 61.430          H  
ATOM  13534 1HD  ARG A 918     -32.028 -39.621  36.503  1.00 61.430          H  
ATOM  13535 2HD  ARG A 918     -33.226 -39.361  37.798  1.00 61.430          H  
ATOM  13536  HE  ARG A 918     -34.355 -38.340  35.457  1.00 61.430          H  
ATOM  13537 1HH1 ARG A 918     -33.262 -41.500  36.608  1.00 61.430          H  
ATOM  13538 2HH1 ARG A 918     -34.400 -42.381  35.622  1.00 61.430          H  
ATOM  13539 1HH2 ARG A 918     -35.820 -39.510  34.193  1.00 61.430          H  
ATOM  13540 2HH2 ARG A 918     -35.852 -41.257  34.253  1.00 61.430          H  
ATOM  13541  N   SER A 919     -28.860 -34.941  39.088  1.00 37.250          N  
ATOM  13542  CA  SER A 919     -27.756 -34.751  40.008  1.00 37.600          C  
ATOM  13543  C   SER A 919     -28.177 -33.864  41.175  1.00 38.010          C  
ATOM  13544  O   SER A 919     -29.236 -33.225  41.139  1.00 37.980          O  
ATOM  13545  CB  SER A 919     -26.575 -34.147  39.273  1.00 52.500          C  
ATOM  13546  OG  SER A 919     -26.845 -32.834  38.874  1.00 52.500          O  
ATOM  13547  H   SER A 919     -29.012 -34.212  38.404  1.00 44.700          H  
ATOM  13548  HA  SER A 919     -27.460 -35.722  40.405  1.00 45.120          H  
ATOM  13549 1HB  SER A 919     -25.694 -34.162  39.913  1.00 63.000          H  
ATOM  13550 2HB  SER A 919     -26.354 -34.754  38.393  1.00 63.000          H  
ATOM  13551  HG  SER A 919     -26.063 -32.540  38.391  1.00 63.000          H  
ATOM  13552  N   THR A 920     -27.338 -33.813  42.206  1.00 38.430          N  
ATOM  13553  CA  THR A 920     -27.575 -32.966  43.369  1.00 38.920          C  
ATOM  13554  C   THR A 920     -27.158 -31.531  43.055  1.00 39.400          C  
ATOM  13555  O   THR A 920     -26.075 -31.302  42.515  1.00 39.400          O  
ATOM  13556  CB  THR A 920     -26.792 -33.492  44.602  1.00 54.290          C  
ATOM  13557  OG1 THR A 920     -27.221 -34.830  44.909  1.00 54.290          O  
ATOM  13558  CG2 THR A 920     -27.052 -32.612  45.822  1.00 54.290          C  
ATOM  13559  H   THR A 920     -26.507 -34.379  42.189  1.00 46.120          H  
ATOM  13560  HA  THR A 920     -28.640 -32.971  43.599  1.00 46.700          H  
ATOM  13561  HB  THR A 920     -25.725 -33.499  44.380  1.00 65.150          H  
ATOM  13562  HG1 THR A 920     -26.641 -35.207  45.580  1.00 65.150          H  
ATOM  13563 1HG2 THR A 920     -26.499 -33.007  46.673  1.00 65.150          H  
ATOM  13564 2HG2 THR A 920     -26.723 -31.597  45.632  1.00 65.150          H  
ATOM  13565 3HG2 THR A 920     -28.114 -32.611  46.052  1.00 65.150          H  
ATOM  13566  N   GLU A 921     -28.016 -30.566  43.387  1.00 39.700          N  
ATOM  13567  CA  GLU A 921     -27.716 -29.153  43.174  1.00 40.330          C  
ATOM  13568  C   GLU A 921     -26.433 -28.792  43.903  1.00 40.580          C  
ATOM  13569  O   GLU A 921     -26.244 -29.181  45.057  1.00 40.590          O  
ATOM  13570  CB  GLU A 921     -28.875 -28.276  43.644  1.00 56.210          C  
ATOM  13571  CG  GLU A 921     -28.702 -26.786  43.359  1.00 56.210          C  
ATOM  13572  CD  GLU A 921     -29.896 -25.980  43.766  1.00 56.210          C  
ATOM  13573  OE1 GLU A 921     -30.820 -26.551  44.287  1.00 56.210          O  
ATOM  13574  OE2 GLU A 921     -29.892 -24.794  43.544  1.00 56.210          O  
ATOM  13575  H   GLU A 921     -28.896 -30.830  43.809  1.00 47.640          H  
ATOM  13576  HA  GLU A 921     -27.560 -28.987  42.106  1.00 48.400          H  
ATOM  13577 1HB  GLU A 921     -29.794 -28.603  43.158  1.00 67.450          H  
ATOM  13578 2HB  GLU A 921     -29.009 -28.399  44.718  1.00 67.450          H  
ATOM  13579 1HG  GLU A 921     -27.831 -26.410  43.902  1.00 67.450          H  
ATOM  13580 2HG  GLU A 921     -28.519 -26.645  42.295  1.00 67.450          H  
ATOM  13581  N   VAL A 922     -25.544 -28.059  43.240  1.00 40.860          N  
ATOM  13582  CA  VAL A 922     -24.275 -27.722  43.863  1.00 41.180          C  
ATOM  13583  C   VAL A 922     -24.373 -26.505  44.782  1.00 41.630          C  
ATOM  13584  O   VAL A 922     -24.989 -25.496  44.443  1.00 41.900          O  
ATOM  13585  CB  VAL A 922     -23.208 -27.447  42.764  1.00 57.520          C  
ATOM  13586  CG1 VAL A 922     -23.482 -26.104  42.033  1.00 57.520          C  
ATOM  13587  CG2 VAL A 922     -21.812 -27.465  43.370  1.00 57.520          C  
ATOM  13588  H   VAL A 922     -25.758 -27.770  42.301  1.00 49.030          H  
ATOM  13589  HA  VAL A 922     -23.945 -28.576  44.450  1.00 49.420          H  
ATOM  13590  HB  VAL A 922     -23.286 -28.240  42.021  1.00 69.030          H  
ATOM  13591 1HG1 VAL A 922     -22.756 -25.955  41.255  1.00 69.030          H  
ATOM  13592 2HG1 VAL A 922     -24.476 -26.115  41.595  1.00 69.030          H  
ATOM  13593 3HG1 VAL A 922     -23.403 -25.268  42.722  1.00 69.030          H  
ATOM  13594 1HG2 VAL A 922     -21.066 -27.321  42.602  1.00 69.030          H  
ATOM  13595 2HG2 VAL A 922     -21.710 -26.682  44.105  1.00 69.030          H  
ATOM  13596 3HG2 VAL A 922     -21.650 -28.437  43.841  1.00 69.030          H  
ATOM  13597  N   ASP A 923     -23.709 -26.609  45.928  1.00 41.780          N  
ATOM  13598  CA  ASP A 923     -23.589 -25.524  46.883  1.00 42.190          C  
ATOM  13599  C   ASP A 923     -22.767 -24.392  46.295  1.00 42.300          C  
ATOM  13600  O   ASP A 923     -21.905 -24.626  45.445  1.00 42.370          O  
ATOM  13601  CB  ASP A 923     -22.905 -25.982  48.171  1.00 58.900          C  
ATOM  13602  CG  ASP A 923     -23.758 -26.857  49.076  1.00 58.900          C  
ATOM  13603  OD1 ASP A 923     -24.943 -26.939  48.874  1.00 58.900          O  
ATOM  13604  OD2 ASP A 923     -23.212 -27.425  49.983  1.00 58.900          O  
ATOM  13605  H   ASP A 923     -23.266 -27.493  46.141  1.00 50.140          H  
ATOM  13606  HA  ASP A 923     -24.587 -25.147  47.113  1.00 50.630          H  
ATOM  13607 1HB  ASP A 923     -21.994 -26.539  47.910  1.00 70.680          H  
ATOM  13608 2HB  ASP A 923     -22.580 -25.102  48.733  1.00 70.680          H  
ATOM  13609  N   GLU A 924     -22.993 -23.171  46.767  1.00 42.390          N  
ATOM  13610  CA  GLU A 924     -22.148 -22.069  46.335  1.00 42.540          C  
ATOM  13611  C   GLU A 924     -20.723 -22.492  46.617  1.00 42.570          C  
ATOM  13612  O   GLU A 924     -20.423 -22.953  47.722  1.00 43.080          O  
ATOM  13613  CB  GLU A 924     -22.486 -20.781  47.085  1.00 59.500          C  
ATOM  13614  CG  GLU A 924     -21.682 -19.572  46.638  1.00 59.500          C  
ATOM  13615  CD  GLU A 924     -22.067 -18.316  47.350  1.00 59.500          C  
ATOM  13616  OE1 GLU A 924     -22.957 -18.362  48.163  1.00 59.500          O  
ATOM  13617  OE2 GLU A 924     -21.469 -17.304  47.081  1.00 59.500          O  
ATOM  13618  H   GLU A 924     -23.732 -23.015  47.439  1.00 50.870          H  
ATOM  13619  HA  GLU A 924     -22.268 -21.914  45.263  1.00 51.050          H  
ATOM  13620 1HB  GLU A 924     -23.543 -20.550  46.955  1.00 71.400          H  
ATOM  13621 2HB  GLU A 924     -22.309 -20.924  48.151  1.00 71.400          H  
ATOM  13622 1HG  GLU A 924     -20.623 -19.762  46.826  1.00 71.400          H  
ATOM  13623 2HG  GLU A 924     -21.813 -19.435  45.566  1.00 71.400          H  
ATOM  13624  N   VAL A 925     -19.843 -22.339  45.637  1.00 42.090          N  
ATOM  13625  CA  VAL A 925     -18.486 -22.797  45.833  1.00 42.120          C  
ATOM  13626  C   VAL A 925     -17.633 -21.728  46.487  1.00 42.320          C  
ATOM  13627  O   VAL A 925     -17.368 -20.680  45.890  1.00 42.300          O  
ATOM  13628  CB  VAL A 925     -17.840 -23.135  44.482  1.00 58.960          C  
ATOM  13629  CG1 VAL A 925     -16.405 -23.643  44.736  1.00 58.960          C  
ATOM  13630  CG2 VAL A 925     -18.738 -24.118  43.688  1.00 58.960          C  
ATOM  13631  H   VAL A 925     -20.138 -21.931  44.762  1.00 50.510          H  
ATOM  13632  HA  VAL A 925     -18.503 -23.685  46.468  1.00 50.540          H  
ATOM  13633  HB  VAL A 925     -17.743 -22.223  43.906  1.00 70.750          H  
ATOM  13634 1HG1 VAL A 925     -15.924 -23.850  43.830  1.00 70.750          H  
ATOM  13635 2HG1 VAL A 925     -15.820 -22.903  45.262  1.00 70.750          H  
ATOM  13636 3HG1 VAL A 925     -16.441 -24.557  45.332  1.00 70.750          H  
ATOM  13637 1HG2 VAL A 925     -18.293 -24.326  42.726  1.00 70.750          H  
ATOM  13638 2HG2 VAL A 925     -18.857 -25.011  44.228  1.00 70.750          H  
ATOM  13639 3HG2 VAL A 925     -19.721 -23.677  43.531  1.00 70.750          H  
ATOM  13640  N   SER A 926     -17.100 -22.019  47.666  1.00 42.570          N  
ATOM  13641  CA  SER A 926     -16.296 -21.043  48.394  1.00 42.800          C  
ATOM  13642  C   SER A 926     -14.860 -21.042  47.885  1.00 42.760          C  
ATOM  13643  O   SER A 926     -13.922 -21.299  48.626  1.00 42.760          O  
ATOM  13644  CB  SER A 926     -16.311 -21.371  49.873  1.00 59.830          C  
ATOM  13645  OG  SER A 926     -17.618 -21.344  50.382  1.00 59.830          O  
ATOM  13646  H   SER A 926     -17.324 -22.903  48.103  1.00 51.080          H  
ATOM  13647  HA  SER A 926     -16.725 -20.052  48.241  1.00 51.360          H  
ATOM  13648 1HB  SER A 926     -15.862 -22.352  50.041  1.00 71.790          H  
ATOM  13649 2HB  SER A 926     -15.707 -20.641  50.402  1.00 71.790          H  
ATOM  13650  HG  SER A 926     -17.537 -21.485  51.328  1.00 71.790          H  
ATOM  13651  N   ALA A 927     -14.678 -20.667  46.621  1.00 42.780          N  
ATOM  13652  CA  ALA A 927     -13.358 -20.698  45.985  1.00 42.820          C  
ATOM  13653  C   ALA A 927     -12.356 -19.816  46.733  1.00 42.630          C  
ATOM  13654  O   ALA A 927     -11.177 -20.148  46.851  1.00 42.390          O  
ATOM  13655  CB  ALA A 927     -13.466 -20.265  44.531  1.00 59.930          C  
ATOM  13656  H   ALA A 927     -15.522 -20.419  46.098  1.00 51.340          H  
ATOM  13657  HA  ALA A 927     -12.992 -21.721  46.015  1.00 51.380          H  
ATOM  13658 1HB  ALA A 927     -12.481 -20.324  44.060  1.00 71.920          H  
ATOM  13659 2HB  ALA A 927     -14.157 -20.926  44.002  1.00 71.920          H  
ATOM  13660 3HB  ALA A 927     -13.831 -19.242  44.479  1.00 71.920          H  
ATOM  13661  N   LEU A 928     -12.832 -18.704  47.283  1.00 42.790          N  
ATOM  13662  CA  LEU A 928     -11.968 -17.777  47.998  1.00 42.750          C  
ATOM  13663  C   LEU A 928     -11.319 -18.388  49.242  1.00 42.500          C  
ATOM  13664  O   LEU A 928     -10.208 -17.994  49.611  1.00 42.390          O  
ATOM  13665  CB  LEU A 928     -12.774 -16.544  48.424  1.00 59.870          C  
ATOM  13666  CG  LEU A 928     -13.285 -15.602  47.290  1.00 59.870          C  
ATOM  13667  CD1 LEU A 928     -14.212 -14.559  47.904  1.00 59.870          C  
ATOM  13668  CD2 LEU A 928     -12.110 -14.916  46.586  1.00 59.870          C  
ATOM  13669  H   LEU A 928     -13.809 -18.479  47.167  1.00 51.350          H  
ATOM  13670  HA  LEU A 928     -11.165 -17.485  47.330  1.00 51.300          H  
ATOM  13671 1HB  LEU A 928     -13.637 -16.885  48.991  1.00 71.840          H  
ATOM  13672 2HB  LEU A 928     -12.148 -15.950  49.091  1.00 71.840          H  
ATOM  13673  HG  LEU A 928     -13.852 -16.178  46.562  1.00 71.840          H  
ATOM  13674 1HD1 LEU A 928     -14.587 -13.901  47.120  1.00 71.840          H  
ATOM  13675 2HD1 LEU A 928     -15.052 -15.054  48.391  1.00 71.840          H  
ATOM  13676 3HD1 LEU A 928     -13.665 -13.969  48.639  1.00 71.840          H  
ATOM  13677 1HD2 LEU A 928     -12.495 -14.258  45.808  1.00 71.840          H  
ATOM  13678 2HD2 LEU A 928     -11.544 -14.329  47.309  1.00 71.840          H  
ATOM  13679 3HD2 LEU A 928     -11.455 -15.649  46.130  1.00 71.840          H  
ATOM  13680  N   ARG A 929     -12.030 -19.278  49.944  1.00 42.400          N  
ATOM  13681  CA  ARG A 929     -11.496 -19.891  51.149  1.00 42.260          C  
ATOM  13682  C   ARG A 929     -12.339 -21.088  51.544  1.00 42.360          C  
ATOM  13683  O   ARG A 929     -13.565 -21.006  51.590  1.00 42.360          O  
ATOM  13684  CB  ARG A 929     -11.445 -18.901  52.315  1.00 59.220          C  
ATOM  13685  CG  ARG A 929     -12.797 -18.332  52.772  1.00 59.220          C  
ATOM  13686  CD  ARG A 929     -12.641 -17.360  53.890  1.00 59.220          C  
ATOM  13687  NE  ARG A 929     -12.187 -18.025  55.118  1.00 59.220          N  
ATOM  13688  CZ  ARG A 929     -11.856 -17.410  56.277  1.00 59.220          C  
ATOM  13689  NH1 ARG A 929     -11.937 -16.097  56.391  1.00 59.220          N  
ATOM  13690  NH2 ARG A 929     -11.445 -18.144  57.302  1.00 59.220          N  
ATOM  13691  H   ARG A 929     -12.923 -19.631  49.596  1.00 50.880          H  
ATOM  13692  HA  ARG A 929     -10.484 -20.237  50.944  1.00 50.710          H  
ATOM  13693 1HB  ARG A 929     -10.997 -19.397  53.172  1.00 71.060          H  
ATOM  13694 2HB  ARG A 929     -10.805 -18.059  52.063  1.00 71.060          H  
ATOM  13695 1HG  ARG A 929     -13.285 -17.835  51.933  1.00 71.060          H  
ATOM  13696 2HG  ARG A 929     -13.433 -19.129  53.142  1.00 71.060          H  
ATOM  13697 1HD  ARG A 929     -11.906 -16.606  53.610  1.00 71.060          H  
ATOM  13698 2HD  ARG A 929     -13.601 -16.885  54.087  1.00 71.060          H  
ATOM  13699  HE  ARG A 929     -12.108 -19.035  55.093  1.00 71.060          H  
ATOM  13700 1HH1 ARG A 929     -12.248 -15.535  55.613  1.00 71.060          H  
ATOM  13701 2HH1 ARG A 929     -11.683 -15.652  57.263  1.00 71.060          H  
ATOM  13702 1HH2 ARG A 929     -11.375 -19.155  57.213  1.00 71.060          H  
ATOM  13703 2HH2 ARG A 929     -11.188 -17.710  58.182  1.00 71.060          H  
ATOM  13704  N   TYR A 930     -11.693 -22.168  51.939  1.00 42.510          N  
ATOM  13705  CA  TYR A 930     -12.434 -23.325  52.400  1.00 42.680          C  
ATOM  13706  C   TYR A 930     -12.212 -23.507  53.884  1.00 42.740          C  
ATOM  13707  O   TYR A 930     -11.123 -23.244  54.397  1.00 42.730          O  
ATOM  13708  CB  TYR A 930     -12.029 -24.563  51.608  1.00 59.680          C  
ATOM  13709  CG  TYR A 930     -12.485 -24.520  50.145  1.00 59.680          C  
ATOM  13710  CD1 TYR A 930     -11.708 -23.905  49.176  1.00 59.680          C  
ATOM  13711  CD2 TYR A 930     -13.684 -25.117  49.784  1.00 59.680          C  
ATOM  13712  CE1 TYR A 930     -12.125 -23.900  47.849  1.00 59.680          C  
ATOM  13713  CE2 TYR A 930     -14.097 -25.111  48.468  1.00 59.680          C  
ATOM  13714  CZ  TYR A 930     -13.326 -24.516  47.505  1.00 59.680          C  
ATOM  13715  OH  TYR A 930     -13.744 -24.551  46.198  1.00 59.680          O  
ATOM  13716  H   TYR A 930     -10.686 -22.192  51.904  1.00 51.010          H  
ATOM  13717  HA  TYR A 930     -13.498 -23.154  52.243  1.00 51.220          H  
ATOM  13718 1HB  TYR A 930     -10.943 -24.673  51.626  1.00 71.620          H  
ATOM  13719 2HB  TYR A 930     -12.456 -25.451  52.077  1.00 71.620          H  
ATOM  13720  HD1 TYR A 930     -10.766 -23.434  49.450  1.00 71.620          H  
ATOM  13721  HD2 TYR A 930     -14.300 -25.601  50.539  1.00 71.620          H  
ATOM  13722  HE1 TYR A 930     -11.508 -23.426  47.085  1.00 71.620          H  
ATOM  13723  HE2 TYR A 930     -15.036 -25.591  48.191  1.00 71.620          H  
ATOM  13724  HH  TYR A 930     -13.112 -24.097  45.642  1.00 71.620          H  
ATOM  13725  N   ARG A 931     -13.254 -23.943  54.574  1.00 42.860          N  
ATOM  13726  CA  ARG A 931     -13.176 -24.190  55.999  1.00 42.990          C  
ATOM  13727  C   ARG A 931     -12.937 -25.661  56.300  1.00 43.230          C  
ATOM  13728  O   ARG A 931     -13.722 -26.515  55.892  1.00 43.440          O  
ATOM  13729  CB  ARG A 931     -14.445 -23.700  56.676  1.00 60.130          C  
ATOM  13730  CG  ARG A 931     -14.449 -23.889  58.140  1.00 60.130          C  
ATOM  13731  CD  ARG A 931     -15.556 -23.209  58.819  1.00 60.130          C  
ATOM  13732  NE  ARG A 931     -15.507 -23.480  60.261  1.00 60.130          N  
ATOM  13733  CZ  ARG A 931     -16.175 -24.493  60.872  1.00 60.130          C  
ATOM  13734  NH1 ARG A 931     -16.956 -25.305  60.165  1.00 60.130          N  
ATOM  13735  NH2 ARG A 931     -16.037 -24.678  62.175  1.00 60.130          N  
ATOM  13736  H   ARG A 931     -14.121 -24.123  54.088  1.00 51.430          H  
ATOM  13737  HA  ARG A 931     -12.338 -23.621  56.400  1.00 51.590          H  
ATOM  13738 1HB  ARG A 931     -14.580 -22.639  56.475  1.00 72.160          H  
ATOM  13739 2HB  ARG A 931     -15.307 -24.227  56.266  1.00 72.160          H  
ATOM  13740 1HG  ARG A 931     -14.472 -24.951  58.396  1.00 72.160          H  
ATOM  13741 2HG  ARG A 931     -13.553 -23.456  58.495  1.00 72.160          H  
ATOM  13742 1HD  ARG A 931     -15.452 -22.139  58.670  1.00 72.160          H  
ATOM  13743 2HD  ARG A 931     -16.513 -23.530  58.419  1.00 72.160          H  
ATOM  13744  HE  ARG A 931     -14.894 -22.882  60.856  1.00 72.160          H  
ATOM  13745 1HH1 ARG A 931     -17.057 -25.181  59.175  1.00 72.160          H  
ATOM  13746 2HH1 ARG A 931     -17.453 -26.096  60.606  1.00 72.160          H  
ATOM  13747 1HH2 ARG A 931     -15.424 -24.074  62.713  1.00 72.160          H  
ATOM  13748 2HH2 ARG A 931     -16.530 -25.433  62.630  1.00 72.160          H  
ATOM  13749  N   ILE A 932     -11.866 -25.951  57.030  1.00 43.250          N  
ATOM  13750  CA  ILE A 932     -11.514 -27.322  57.369  1.00 43.530          C  
ATOM  13751  C   ILE A 932     -11.788 -27.659  58.828  1.00 43.860          C  
ATOM  13752  O   ILE A 932     -11.154 -27.129  59.744  1.00 43.740          O  
ATOM  13753  CB  ILE A 932     -10.021 -27.561  57.069  1.00 60.830          C  
ATOM  13754  CG1 ILE A 932      -9.774 -27.314  55.551  1.00 60.830          C  
ATOM  13755  CG2 ILE A 932      -9.601 -28.986  57.513  1.00 60.830          C  
ATOM  13756  CD1 ILE A 932      -8.319 -27.269  55.141  1.00 60.830          C  
ATOM  13757  H   ILE A 932     -11.263 -25.195  57.329  1.00 51.900          H  
ATOM  13758  HA  ILE A 932     -12.107 -27.995  56.751  1.00 52.240          H  
ATOM  13759  HB  ILE A 932      -9.423 -26.830  57.616  1.00 73.000          H  
ATOM  13760 1HG1 ILE A 932     -10.272 -28.100  54.984  1.00 73.000          H  
ATOM  13761 2HG1 ILE A 932     -10.216 -26.358  55.273  1.00 73.000          H  
ATOM  13762 1HG2 ILE A 932      -8.549 -29.145  57.311  1.00 73.000          H  
ATOM  13763 2HG2 ILE A 932      -9.766 -29.115  58.580  1.00 73.000          H  
ATOM  13764 3HG2 ILE A 932     -10.192 -29.727  56.966  1.00 73.000          H  
ATOM  13765 1HD1 ILE A 932      -8.258 -27.081  54.069  1.00 73.000          H  
ATOM  13766 2HD1 ILE A 932      -7.816 -26.464  55.680  1.00 73.000          H  
ATOM  13767 3HD1 ILE A 932      -7.830 -28.211  55.362  1.00 73.000          H  
ATOM  13768  N   GLU A 933     -12.670 -28.612  59.060  1.00 44.340          N  
ATOM  13769  CA  GLU A 933     -12.995 -28.980  60.428  1.00 44.760          C  
ATOM  13770  C   GLU A 933     -11.987 -29.967  60.999  1.00 44.530          C  
ATOM  13771  O   GLU A 933     -12.240 -31.165  61.078  1.00 44.300          O  
ATOM  13772  CB  GLU A 933     -14.422 -29.522  60.538  1.00 62.500          C  
ATOM  13773  CG  GLU A 933     -15.488 -28.477  60.229  1.00 62.500          C  
ATOM  13774  CD  GLU A 933     -16.917 -28.962  60.435  1.00 62.500          C  
ATOM  13775  OE1 GLU A 933     -17.128 -30.149  60.479  1.00 62.500          O  
ATOM  13776  OE2 GLU A 933     -17.793 -28.124  60.577  1.00 62.500          O  
ATOM  13777  H   GLU A 933     -13.148 -29.049  58.281  1.00 53.210          H  
ATOM  13778  HA  GLU A 933     -12.951 -28.080  61.041  1.00 53.710          H  
ATOM  13779 1HB  GLU A 933     -14.554 -30.357  59.850  1.00 75.000          H  
ATOM  13780 2HB  GLU A 933     -14.597 -29.895  61.548  1.00 75.000          H  
ATOM  13781 1HG  GLU A 933     -15.316 -27.622  60.878  1.00 75.000          H  
ATOM  13782 2HG  GLU A 933     -15.369 -28.138  59.199  1.00 75.000          H  
ATOM  13783  N   TRP A 934     -10.847 -29.421  61.411  1.00 44.620          N  
ATOM  13784  CA  TRP A 934      -9.722 -30.186  61.946  1.00 44.480          C  
ATOM  13785  C   TRP A 934     -10.114 -31.230  62.973  1.00 44.490          C  
ATOM  13786  O   TRP A 934     -10.817 -30.954  63.947  1.00 44.780          O  
ATOM  13787  CB  TRP A 934      -8.703 -29.237  62.585  1.00 62.330          C  
ATOM  13788  CG  TRP A 934      -7.515 -29.913  63.290  1.00 62.330          C  
ATOM  13789  CD1 TRP A 934      -6.573 -30.769  62.793  1.00 62.330          C  
ATOM  13790  CD2 TRP A 934      -7.185 -29.742  64.691  1.00 62.330          C  
ATOM  13791  NE1 TRP A 934      -5.694 -31.125  63.800  1.00 62.330          N  
ATOM  13792  CE2 TRP A 934      -6.051 -30.493  64.945  1.00 62.330          C  
ATOM  13793  CE3 TRP A 934      -7.758 -29.025  65.727  1.00 62.330          C  
ATOM  13794  CZ2 TRP A 934      -5.468 -30.531  66.203  1.00 62.330          C  
ATOM  13795  CZ3 TRP A 934      -7.179 -29.070  66.978  1.00 62.330          C  
ATOM  13796  CH2 TRP A 934      -6.064 -29.794  67.206  1.00 62.330          C  
ATOM  13797  H   TRP A 934     -10.774 -28.414  61.250  1.00 53.540          H  
ATOM  13798  HA  TRP A 934      -9.241 -30.698  61.112  1.00 53.380          H  
ATOM  13799 1HB  TRP A 934      -8.296 -28.580  61.811  1.00 74.790          H  
ATOM  13800 2HB  TRP A 934      -9.210 -28.600  63.296  1.00 74.790          H  
ATOM  13801  HD1 TRP A 934      -6.525 -31.122  61.770  1.00 74.790          H  
ATOM  13802  HE1 TRP A 934      -4.884 -31.775  63.769  1.00 74.790          H  
ATOM  13803  HE3 TRP A 934      -8.649 -28.446  65.561  1.00 74.790          H  
ATOM  13804  HZ2 TRP A 934      -4.580 -31.116  66.411  1.00 74.790          H  
ATOM  13805  HZ3 TRP A 934      -7.645 -28.507  67.787  1.00 74.790          H  
ATOM  13806  HH2 TRP A 934      -5.649 -29.803  68.204  1.00 74.790          H  
ATOM  13807  N   ARG A 935      -9.611 -32.433  62.724  1.00 44.160          N  
ATOM  13808  CA  ARG A 935      -9.790 -33.609  63.546  1.00 44.160          C  
ATOM  13809  C   ARG A 935      -8.403 -34.064  64.025  1.00 44.250          C  
ATOM  13810  O   ARG A 935      -7.650 -34.670  63.254  1.00 44.160          O  
ATOM  13811  CB  ARG A 935     -10.432 -34.740  62.753  1.00 61.820          C  
ATOM  13812  CG  ARG A 935     -11.802 -34.442  62.202  1.00 61.820          C  
ATOM  13813  CD  ARG A 935     -12.419 -35.629  61.511  1.00 61.820          C  
ATOM  13814  NE  ARG A 935     -11.651 -36.089  60.335  1.00 61.820          N  
ATOM  13815  CZ  ARG A 935     -11.693 -35.538  59.092  1.00 61.820          C  
ATOM  13816  NH1 ARG A 935     -12.440 -34.488  58.845  1.00 61.820          N  
ATOM  13817  NH2 ARG A 935     -10.965 -36.062  58.122  1.00 61.820          N  
ATOM  13818  H   ARG A 935      -9.070 -32.517  61.884  1.00 52.990          H  
ATOM  13819  HA  ARG A 935     -10.458 -33.370  64.367  1.00 52.990          H  
ATOM  13820 1HB  ARG A 935      -9.828 -34.956  61.906  1.00 74.190          H  
ATOM  13821 2HB  ARG A 935     -10.486 -35.645  63.360  1.00 74.190          H  
ATOM  13822 1HG  ARG A 935     -12.459 -34.123  63.009  1.00 74.190          H  
ATOM  13823 2HG  ARG A 935     -11.712 -33.637  61.479  1.00 74.190          H  
ATOM  13824 1HD  ARG A 935     -12.475 -36.459  62.217  1.00 74.190          H  
ATOM  13825 2HD  ARG A 935     -13.425 -35.373  61.187  1.00 74.190          H  
ATOM  13826  HE  ARG A 935     -11.055 -36.900  60.461  1.00 74.190          H  
ATOM  13827 1HH1 ARG A 935     -13.003 -34.075  59.573  1.00 74.190          H  
ATOM  13828 2HH1 ARG A 935     -12.445 -34.066  57.897  1.00 74.190          H  
ATOM  13829 1HH2 ARG A 935     -10.371 -36.874  58.306  1.00 74.190          H  
ATOM  13830 2HH2 ARG A 935     -10.981 -35.656  57.192  1.00 74.190          H  
ATOM  13831  N   PRO A 936      -8.028 -33.816  65.287  1.00 44.460          N  
ATOM  13832  CA  PRO A 936      -6.719 -34.121  65.841  1.00 44.620          C  
ATOM  13833  C   PRO A 936      -6.310 -35.574  65.614  1.00 44.500          C  
ATOM  13834  O   PRO A 936      -5.132 -35.896  65.456  1.00 44.730          O  
ATOM  13835  CB  PRO A 936      -6.944 -33.880  67.323  1.00 66.930          C  
ATOM  13836  CG  PRO A 936      -8.069 -32.871  67.392  1.00 66.930          C  
ATOM  13837  CD  PRO A 936      -8.963 -33.189  66.242  1.00 66.930          C  
ATOM  13838  HA  PRO A 936      -5.976 -33.430  65.429  1.00 53.540          H  
ATOM  13839 1HB  PRO A 936      -7.157 -34.823  67.809  1.00 80.320          H  
ATOM  13840 2HB  PRO A 936      -6.014 -33.509  67.767  1.00 80.320          H  
ATOM  13841 1HG  PRO A 936      -8.594 -32.958  68.351  1.00 80.320          H  
ATOM  13842 2HG  PRO A 936      -7.704 -31.876  67.357  1.00 80.320          H  
ATOM  13843 1HD  PRO A 936      -9.765 -33.883  66.547  1.00 80.320          H  
ATOM  13844 2HD  PRO A 936      -9.347 -32.226  65.850  1.00 80.320          H  
ATOM  13845  N   THR A 937      -7.294 -36.460  65.560  1.00 44.170          N  
ATOM  13846  CA  THR A 937      -7.050 -37.863  65.365  1.00 44.070          C  
ATOM  13847  C   THR A 937      -7.894 -38.340  64.204  1.00 43.890          C  
ATOM  13848  O   THR A 937      -8.964 -38.923  64.413  1.00 43.830          O  
ATOM  13849  CB  THR A 937      -7.444 -38.667  66.597  1.00 61.740          C  
ATOM  13850  OG1 THR A 937      -8.821 -38.420  66.843  1.00 61.740          O  
ATOM  13851  CG2 THR A 937      -6.598 -38.205  67.830  1.00 61.740          C  
ATOM  13852  H   THR A 937      -8.254 -36.192  65.714  1.00 53.000          H  
ATOM  13853  HA  THR A 937      -5.997 -38.025  65.132  1.00 52.880          H  
ATOM  13854  HB  THR A 937      -7.286 -39.731  66.413  1.00 74.090          H  
ATOM  13855  HG1 THR A 937      -9.340 -38.869  66.133  1.00 74.090          H  
ATOM  13856 1HG2 THR A 937      -6.886 -38.774  68.708  1.00 74.090          H  
ATOM  13857 2HG2 THR A 937      -5.541 -38.374  67.626  1.00 74.090          H  
ATOM  13858 3HG2 THR A 937      -6.758 -37.152  68.025  1.00 74.090          H  
ATOM  13859  N   GLY A 938      -7.446 -38.061  62.979  1.00 43.850          N  
ATOM  13860  CA  GLY A 938      -8.211 -38.420  61.792  1.00 43.740          C  
ATOM  13861  C   GLY A 938      -8.227 -37.393  60.651  1.00 44.030          C  
ATOM  13862  O   GLY A 938      -8.583 -37.747  59.530  1.00 44.060          O  
ATOM  13863  H   GLY A 938      -6.559 -37.587  62.874  1.00 52.620          H  
ATOM  13864 1HA  GLY A 938      -7.828 -39.365  61.417  1.00 52.490          H  
ATOM  13865 2HA  GLY A 938      -9.239 -38.620  62.092  1.00 52.490          H  
ATOM  13866  N   ALA A 939      -7.748 -36.157  60.851  1.00 44.290          N  
ATOM  13867  CA  ALA A 939      -7.761 -35.175  59.757  1.00 44.630          C  
ATOM  13868  C   ALA A 939      -6.997 -35.675  58.534  1.00 44.390          C  
ATOM  13869  O   ALA A 939      -7.375 -35.390  57.397  1.00 44.130          O  
ATOM  13870  CB  ALA A 939      -7.150 -33.856  60.210  1.00 62.350          C  
ATOM  13871  H   ALA A 939      -7.475 -35.838  61.781  1.00 53.150          H  
ATOM  13872  HA  ALA A 939      -8.793 -35.001  59.468  1.00 53.560          H  
ATOM  13873 1HB  ALA A 939      -7.191 -33.141  59.391  1.00 74.820          H  
ATOM  13874 2HB  ALA A 939      -7.693 -33.479  61.044  1.00 74.820          H  
ATOM  13875 3HB  ALA A 939      -6.113 -34.015  60.500  1.00 74.820          H  
ATOM  13876  N   GLY A 940      -5.908 -36.403  58.769  1.00 44.550          N  
ATOM  13877  CA  GLY A 940      -5.081 -36.944  57.702  1.00 44.430          C  
ATOM  13878  C   GLY A 940      -5.292 -38.445  57.473  1.00 44.560          C  
ATOM  13879  O   GLY A 940      -4.461 -39.079  56.821  1.00 44.630          O  
ATOM  13880  H   GLY A 940      -5.634 -36.576  59.726  1.00 53.460          H  
ATOM  13881 1HA  GLY A 940      -5.291 -36.406  56.778  1.00 53.320          H  
ATOM  13882 2HA  GLY A 940      -4.036 -36.760  57.938  1.00 53.320          H  
ATOM  13883  N   GLU A 941      -6.342 -39.036  58.055  1.00 44.670          N  
ATOM  13884  CA  GLU A 941      -6.529 -40.476  57.929  1.00 44.880          C  
ATOM  13885  C   GLU A 941      -7.501 -40.808  56.783  1.00 45.320          C  
ATOM  13886  O   GLU A 941      -8.675 -40.437  56.872  1.00 45.450          O  
ATOM  13887  CB  GLU A 941      -7.061 -41.092  59.225  1.00 62.750          C  
ATOM  13888  CG  GLU A 941      -7.174 -42.609  59.163  1.00 62.750          C  
ATOM  13889  CD  GLU A 941      -7.680 -43.255  60.394  1.00 62.750          C  
ATOM  13890  OE1 GLU A 941      -8.746 -42.922  60.838  1.00 62.750          O  
ATOM  13891  OE2 GLU A 941      -6.995 -44.116  60.894  1.00 62.750          O  
ATOM  13892  H   GLU A 941      -7.034 -38.475  58.561  1.00 53.600          H  
ATOM  13893  HA  GLU A 941      -5.556 -40.919  57.781  1.00 53.860          H  
ATOM  13894 1HB  GLU A 941      -6.406 -40.828  60.058  1.00 75.300          H  
ATOM  13895 2HB  GLU A 941      -8.052 -40.693  59.439  1.00 75.300          H  
ATOM  13896 1HG  GLU A 941      -7.825 -42.879  58.375  1.00 75.300          H  
ATOM  13897 2HG  GLU A 941      -6.191 -43.019  58.936  1.00 75.300          H  
ATOM  13898  N   PRO A 942      -7.095 -41.619  55.775  1.00 45.630          N  
ATOM  13899  CA  PRO A 942      -7.872 -42.017  54.605  1.00 46.140          C  
ATOM  13900  C   PRO A 942      -9.198 -42.690  54.933  1.00 46.020          C  
ATOM  13901  O   PRO A 942     -10.077 -42.742  54.101  1.00 45.550          O  
ATOM  13902  CB  PRO A 942      -6.939 -42.994  53.892  1.00 69.210          C  
ATOM  13903  CG  PRO A 942      -5.558 -42.576  54.303  1.00 69.210          C  
ATOM  13904  CD  PRO A 942      -5.693 -42.119  55.729  1.00 69.210          C  
ATOM  13905  HA  PRO A 942      -8.045 -41.128  53.982  1.00 55.370          H  
ATOM  13906 1HB  PRO A 942      -7.171 -44.015  54.216  1.00 83.050          H  
ATOM  13907 2HB  PRO A 942      -7.114 -42.949  52.807  1.00 83.050          H  
ATOM  13908 1HG  PRO A 942      -4.861 -43.404  54.206  1.00 83.050          H  
ATOM  13909 2HG  PRO A 942      -5.192 -41.777  53.640  1.00 83.050          H  
ATOM  13910 1HD  PRO A 942      -5.535 -42.954  56.432  1.00 83.050          H  
ATOM  13911 2HD  PRO A 942      -4.957 -41.312  55.835  1.00 83.050          H  
ATOM  13912  N   ALA A 943      -9.367 -43.204  56.138  1.00 46.520          N  
ATOM  13913  CA  ALA A 943     -10.619 -43.851  56.504  1.00 46.520          C  
ATOM  13914  C   ALA A 943     -11.839 -42.964  56.178  1.00 46.690          C  
ATOM  13915  O   ALA A 943     -12.917 -43.493  55.868  1.00 47.090          O  
ATOM  13916  CB  ALA A 943     -10.614 -44.193  57.986  1.00 65.130          C  
ATOM  13917  H   ALA A 943      -8.629 -43.142  56.821  1.00 55.820          H  
ATOM  13918  HA  ALA A 943     -10.705 -44.768  55.924  1.00 55.820          H  
ATOM  13919 1HB  ALA A 943     -11.541 -44.702  58.247  1.00 78.150          H  
ATOM  13920 2HB  ALA A 943      -9.767 -44.837  58.209  1.00 78.150          H  
ATOM  13921 3HB  ALA A 943     -10.527 -43.273  58.570  1.00 78.150          H  
ATOM  13922  N   ARG A 944     -11.715 -41.631  56.326  1.00 46.430          N  
ATOM  13923  CA  ARG A 944     -12.867 -40.770  56.058  1.00 46.800          C  
ATOM  13924  C   ARG A 944     -12.541 -39.484  55.318  1.00 46.780          C  
ATOM  13925  O   ARG A 944     -11.420 -38.976  55.334  1.00 46.820          O  
ATOM  13926  CB  ARG A 944     -13.597 -40.399  57.347  1.00 65.370          C  
ATOM  13927  CG  ARG A 944     -12.777 -39.592  58.339  1.00 65.370          C  
ATOM  13928  CD  ARG A 944     -13.570 -39.131  59.518  1.00 65.370          C  
ATOM  13929  NE  ARG A 944     -14.539 -38.042  59.204  1.00 65.370          N  
ATOM  13930  CZ  ARG A 944     -15.394 -37.504  60.114  1.00 65.370          C  
ATOM  13931  NH1 ARG A 944     -15.406 -37.965  61.355  1.00 65.370          N  
ATOM  13932  NH2 ARG A 944     -16.223 -36.512  59.789  1.00 65.370          N  
ATOM  13933  H   ARG A 944     -10.807 -41.213  56.587  1.00 55.720          H  
ATOM  13934  HA  ARG A 944     -13.563 -41.323  55.434  1.00 56.160          H  
ATOM  13935 1HB  ARG A 944     -14.487 -39.812  57.100  1.00 78.450          H  
ATOM  13936 2HB  ARG A 944     -13.935 -41.306  57.847  1.00 78.450          H  
ATOM  13937 1HG  ARG A 944     -11.945 -40.199  58.699  1.00 78.450          H  
ATOM  13938 2HG  ARG A 944     -12.386 -38.704  57.845  1.00 78.450          H  
ATOM  13939 1HD  ARG A 944     -14.132 -39.981  59.908  1.00 78.450          H  
ATOM  13940 2HD  ARG A 944     -12.886 -38.770  60.281  1.00 78.450          H  
ATOM  13941  HE  ARG A 944     -14.560 -37.665  58.248  1.00 78.450          H  
ATOM  13942 1HH1 ARG A 944     -14.789 -38.714  61.629  1.00 78.450          H  
ATOM  13943 2HH1 ARG A 944     -16.039 -37.565  62.035  1.00 78.450          H  
ATOM  13944 1HH2 ARG A 944     -16.256 -36.102  58.837  1.00 78.450          H  
ATOM  13945 2HH2 ARG A 944     -16.845 -36.134  60.483  1.00 78.450          H  
ATOM  13946  N   LEU A 945     -13.573 -38.937  54.705  1.00 46.790          N  
ATOM  13947  CA  LEU A 945     -13.545 -37.645  54.066  1.00 46.870          C  
ATOM  13948  C   LEU A 945     -14.301 -36.748  55.037  1.00 46.890          C  
ATOM  13949  O   LEU A 945     -15.064 -37.242  55.867  1.00 47.520          O  
ATOM  13950  CB  LEU A 945     -14.179 -37.726  52.673  1.00 65.590          C  
ATOM  13951  CG  LEU A 945     -13.543 -38.786  51.694  1.00 65.590          C  
ATOM  13952  CD1 LEU A 945     -14.324 -38.789  50.394  1.00 65.590          C  
ATOM  13953  CD2 LEU A 945     -12.052 -38.483  51.432  1.00 65.590          C  
ATOM  13954  H   LEU A 945     -14.473 -39.416  54.727  1.00 56.150          H  
ATOM  13955  HA  LEU A 945     -12.523 -37.281  53.992  1.00 56.240          H  
ATOM  13956 1HB  LEU A 945     -15.222 -37.994  52.802  1.00 78.700          H  
ATOM  13957 2HB  LEU A 945     -14.130 -36.748  52.201  1.00 78.700          H  
ATOM  13958  HG  LEU A 945     -13.630 -39.779  52.140  1.00 78.700          H  
ATOM  13959 1HD1 LEU A 945     -13.918 -39.538  49.725  1.00 78.700          H  
ATOM  13960 2HD1 LEU A 945     -15.368 -39.026  50.598  1.00 78.700          H  
ATOM  13961 3HD1 LEU A 945     -14.261 -37.812  49.919  1.00 78.700          H  
ATOM  13962 1HD2 LEU A 945     -11.635 -39.230  50.754  1.00 78.700          H  
ATOM  13963 2HD2 LEU A 945     -11.944 -37.499  50.979  1.00 78.700          H  
ATOM  13964 3HD2 LEU A 945     -11.495 -38.512  52.369  1.00 78.700          H  
ATOM  13965  N   ASP A 946     -14.141 -35.441  54.956  1.00 46.260          N  
ATOM  13966  CA  ASP A 946     -14.798 -34.586  55.942  1.00 46.270          C  
ATOM  13967  C   ASP A 946     -16.291 -34.861  56.182  1.00 46.090          C  
ATOM  13968  O   ASP A 946     -16.730 -34.950  57.332  1.00 45.980          O  
ATOM  13969  CB  ASP A 946     -14.660 -33.137  55.494  1.00 64.770          C  
ATOM  13970  CG  ASP A 946     -13.241 -32.620  55.564  1.00 64.770          C  
ATOM  13971  OD1 ASP A 946     -12.413 -33.201  56.241  1.00 64.770          O  
ATOM  13972  OD2 ASP A 946     -12.980 -31.658  54.903  1.00 64.770          O  
ATOM  13973  H   ASP A 946     -13.520 -35.037  54.266  1.00 55.510          H  
ATOM  13974  HA  ASP A 946     -14.285 -34.720  56.888  1.00 55.520          H  
ATOM  13975 1HB  ASP A 946     -15.018 -33.032  54.472  1.00 77.730          H  
ATOM  13976 2HB  ASP A 946     -15.291 -32.507  56.123  1.00 77.730          H  
ATOM  13977  N   GLY A 947     -17.075 -35.026  55.118  1.00 46.060          N  
ATOM  13978  CA  GLY A 947     -18.513 -35.238  55.289  1.00 45.960          C  
ATOM  13979  C   GLY A 947     -19.007 -36.680  55.140  1.00 45.850          C  
ATOM  13980  O   GLY A 947     -20.226 -36.899  55.097  1.00 46.060          O  
ATOM  13981  H   GLY A 947     -16.676 -34.974  54.193  1.00 55.270          H  
ATOM  13982 1HA  GLY A 947     -18.809 -34.863  56.268  1.00 55.150          H  
ATOM  13983 2HA  GLY A 947     -19.034 -34.617  54.562  1.00 55.150          H  
ATOM  13984  N   THR A 948     -18.101 -37.655  55.019  1.00 45.550          N  
ATOM  13985  CA  THR A 948     -18.533 -39.038  54.755  1.00 45.450          C  
ATOM  13986  C   THR A 948     -17.441 -40.085  54.941  1.00 45.030          C  
ATOM  13987  O   THR A 948     -16.252 -39.785  54.861  1.00 44.750          O  
ATOM  13988  CB  THR A 948     -19.110 -39.181  53.336  1.00 63.670          C  
ATOM  13989  OG1 THR A 948     -19.646 -40.498  53.187  1.00 63.670          O  
ATOM  13990  CG2 THR A 948     -18.010 -38.955  52.298  1.00 63.670          C  
ATOM  13991  H   THR A 948     -17.112 -37.434  55.165  1.00 54.660          H  
ATOM  13992  HA  THR A 948     -19.329 -39.278  55.459  1.00 54.540          H  
ATOM  13993  HB  THR A 948     -19.904 -38.458  53.184  1.00 76.400          H  
ATOM  13994  HG1 THR A 948     -20.170 -40.538  52.381  1.00 76.400          H  
ATOM  13995 1HG2 THR A 948     -18.430 -39.063  51.301  1.00 76.400          H  
ATOM  13996 2HG2 THR A 948     -17.608 -37.953  52.416  1.00 76.400          H  
ATOM  13997 3HG2 THR A 948     -17.212 -39.686  52.428  1.00 76.400          H  
ATOM  13998  N   TRP A 949     -17.834 -41.324  55.168  1.00 45.010          N  
ATOM  13999  CA  TRP A 949     -16.870 -42.420  55.260  1.00 44.640          C  
ATOM  14000  C   TRP A 949     -16.337 -42.721  53.866  1.00 44.600          C  
ATOM  14001  O   TRP A 949     -17.083 -42.614  52.894  1.00 44.830          O  
ATOM  14002  CB  TRP A 949     -17.550 -43.618  55.904  1.00 62.640          C  
ATOM  14003  CG  TRP A 949     -17.871 -43.353  57.356  1.00 62.640          C  
ATOM  14004  CD1 TRP A 949     -17.552 -42.228  58.085  1.00 62.640          C  
ATOM  14005  CD2 TRP A 949     -18.593 -44.203  58.252  1.00 62.640          C  
ATOM  14006  NE1 TRP A 949     -18.010 -42.348  59.351  1.00 62.640          N  
ATOM  14007  CE2 TRP A 949     -18.645 -43.542  59.484  1.00 62.640          C  
ATOM  14008  CE3 TRP A 949     -19.189 -45.453  58.123  1.00 62.640          C  
ATOM  14009  CZ2 TRP A 949     -19.255 -44.089  60.569  1.00 62.640          C  
ATOM  14010  CZ3 TRP A 949     -19.809 -45.998  59.231  1.00 62.640          C  
ATOM  14011  CH2 TRP A 949     -19.841 -45.340  60.418  1.00 62.640          C  
ATOM  14012  H   TRP A 949     -18.827 -41.514  55.221  1.00 54.010          H  
ATOM  14013  HA  TRP A 949     -16.026 -42.115  55.877  1.00 53.570          H  
ATOM  14014 1HB  TRP A 949     -18.471 -43.854  55.373  1.00 75.170          H  
ATOM  14015 2HB  TRP A 949     -16.895 -44.491  55.842  1.00 75.170          H  
ATOM  14016  HD1 TRP A 949     -17.007 -41.360  57.721  1.00 75.170          H  
ATOM  14017  HE1 TRP A 949     -17.901 -41.660  60.083  1.00 75.170          H  
ATOM  14018  HE3 TRP A 949     -19.162 -45.990  57.174  1.00 75.170          H  
ATOM  14019  HZ2 TRP A 949     -19.294 -43.571  61.526  1.00 75.170          H  
ATOM  14020  HZ3 TRP A 949     -20.261 -46.956  59.131  1.00 75.170          H  
ATOM  14021  HH2 TRP A 949     -20.339 -45.798  61.270  1.00 75.170          H  
ATOM  14022  N   LEU A 950     -15.054 -43.084  53.748  1.00 44.350          N  
ATOM  14023  CA  LEU A 950     -14.513 -43.370  52.422  1.00 44.350          C  
ATOM  14024  C   LEU A 950     -14.846 -44.794  51.970  1.00 44.200          C  
ATOM  14025  O   LEU A 950     -15.315 -45.011  50.852  1.00 44.030          O  
ATOM  14026  CB  LEU A 950     -12.996 -43.147  52.434  1.00 62.090          C  
ATOM  14027  CG  LEU A 950     -12.235 -43.352  51.113  1.00 62.090          C  
ATOM  14028  CD1 LEU A 950     -12.708 -42.430  50.075  1.00 62.090          C  
ATOM  14029  CD2 LEU A 950     -10.790 -43.111  51.355  1.00 62.090          C  
ATOM  14030  H   LEU A 950     -14.439 -43.170  54.564  1.00 53.220          H  
ATOM  14031  HA  LEU A 950     -14.970 -42.671  51.726  1.00 53.220          H  
ATOM  14032 1HB  LEU A 950     -12.797 -42.130  52.776  1.00 74.510          H  
ATOM  14033 2HB  LEU A 950     -12.554 -43.829  53.165  1.00 74.510          H  
ATOM  14034  HG  LEU A 950     -12.390 -44.343  50.752  1.00 74.510          H  
ATOM  14035 1HD1 LEU A 950     -12.123 -42.622  49.185  1.00 74.510          H  
ATOM  14036 2HD1 LEU A 950     -13.760 -42.590  49.846  1.00 74.510          H  
ATOM  14037 3HD1 LEU A 950     -12.557 -41.414  50.394  1.00 74.510          H  
ATOM  14038 1HD2 LEU A 950     -10.248 -43.232  50.453  1.00 74.510          H  
ATOM  14039 2HD2 LEU A 950     -10.642 -42.092  51.722  1.00 74.510          H  
ATOM  14040 3HD2 LEU A 950     -10.435 -43.827  52.084  1.00 74.510          H  
ATOM  14041  N   VAL A 951     -14.573 -45.773  52.823  1.00 44.330          N  
ATOM  14042  CA  VAL A 951     -14.873 -47.160  52.499  1.00 44.260          C  
ATOM  14043  C   VAL A 951     -15.653 -47.829  53.592  1.00 44.300          C  
ATOM  14044  O   VAL A 951     -15.303 -47.773  54.773  1.00 44.590          O  
ATOM  14045  CB  VAL A 951     -13.623 -48.019  52.203  1.00 61.990          C  
ATOM  14046  CG1 VAL A 951     -14.002 -49.516  51.936  1.00 61.990          C  
ATOM  14047  CG2 VAL A 951     -12.951 -47.493  50.989  1.00 61.990          C  
ATOM  14048  H   VAL A 951     -14.176 -45.545  53.726  1.00 53.200          H  
ATOM  14049  HA  VAL A 951     -15.493 -47.172  51.602  1.00 53.110          H  
ATOM  14050  HB  VAL A 951     -12.962 -47.996  53.061  1.00 74.390          H  
ATOM  14051 1HG1 VAL A 951     -13.098 -50.078  51.727  1.00 74.390          H  
ATOM  14052 2HG1 VAL A 951     -14.487 -49.958  52.806  1.00 74.390          H  
ATOM  14053 3HG1 VAL A 951     -14.673 -49.589  51.076  1.00 74.390          H  
ATOM  14054 1HG2 VAL A 951     -12.084 -48.103  50.778  1.00 74.390          H  
ATOM  14055 2HG2 VAL A 951     -13.635 -47.534  50.146  1.00 74.390          H  
ATOM  14056 3HG2 VAL A 951     -12.655 -46.483  51.164  1.00 74.390          H  
ATOM  14057  N   ALA A 952     -16.699 -48.487  53.180  1.00 44.110          N  
ATOM  14058  CA  ALA A 952     -17.506 -49.234  54.087  1.00 44.160          C  
ATOM  14059  C   ALA A 952     -17.823 -50.523  53.385  1.00 44.340          C  
ATOM  14060  O   ALA A 952     -17.845 -50.553  52.152  1.00 44.650          O  
ATOM  14061  CB  ALA A 952     -18.739 -48.459  54.487  1.00 61.800          C  
ATOM  14062  H   ALA A 952     -16.936 -48.475  52.197  1.00 52.930          H  
ATOM  14063  HA  ALA A 952     -16.913 -49.466  54.957  1.00 52.990          H  
ATOM  14064 1HB  ALA A 952     -19.336 -49.057  55.167  1.00 74.160          H  
ATOM  14065 2HB  ALA A 952     -18.443 -47.534  54.981  1.00 74.160          H  
ATOM  14066 3HB  ALA A 952     -19.322 -48.228  53.597  1.00 74.160          H  
ATOM  14067  N   LYS A 953     -18.023 -51.575  54.158  1.00 44.190          N  
ATOM  14068  CA  LYS A 953     -18.285 -52.894  53.624  1.00 44.360          C  
ATOM  14069  C   LYS A 953     -19.315 -53.671  54.418  1.00 44.440          C  
ATOM  14070  O   LYS A 953     -19.199 -53.841  55.629  1.00 44.570          O  
ATOM  14071  CB  LYS A 953     -16.970 -53.672  53.606  1.00 62.040          C  
ATOM  14072  CG  LYS A 953     -17.009 -55.049  52.970  1.00 62.040          C  
ATOM  14073  CD  LYS A 953     -15.610 -55.648  52.968  1.00 62.040          C  
ATOM  14074  CE  LYS A 953     -15.585 -57.002  52.307  1.00 62.040          C  
ATOM  14075  NZ  LYS A 953     -14.250 -57.631  52.372  1.00 62.040          N  
ATOM  14076  H   LYS A 953     -17.994 -51.426  55.163  1.00 53.030          H  
ATOM  14077  HA  LYS A 953     -18.667 -52.788  52.611  1.00 53.230          H  
ATOM  14078 1HB  LYS A 953     -16.202 -53.086  53.109  1.00 74.440          H  
ATOM  14079 2HB  LYS A 953     -16.633 -53.811  54.633  1.00 74.440          H  
ATOM  14080 1HG  LYS A 953     -17.667 -55.706  53.541  1.00 74.440          H  
ATOM  14081 2HG  LYS A 953     -17.386 -54.997  51.951  1.00 74.440          H  
ATOM  14082 1HD  LYS A 953     -14.923 -54.981  52.438  1.00 74.440          H  
ATOM  14083 2HD  LYS A 953     -15.262 -55.750  53.996  1.00 74.440          H  
ATOM  14084 1HE  LYS A 953     -16.298 -57.652  52.801  1.00 74.440          H  
ATOM  14085 2HE  LYS A 953     -15.870 -56.886  51.258  1.00 74.440          H  
ATOM  14086 1HZ  LYS A 953     -14.302 -58.527  51.910  1.00 74.440          H  
ATOM  14087 2HZ  LYS A 953     -13.555 -57.056  51.918  1.00 74.440          H  
ATOM  14088 3HZ  LYS A 953     -13.989 -57.756  53.339  1.00 74.440          H  
ATOM  14089  N   TYR A 954     -20.280 -54.218  53.706  1.00 44.440          N  
ATOM  14090  CA  TYR A 954     -21.313 -55.042  54.291  1.00 44.590          C  
ATOM  14091  C   TYR A 954     -21.481 -56.244  53.380  1.00 45.080          C  
ATOM  14092  O   TYR A 954     -21.699 -56.101  52.180  1.00 44.980          O  
ATOM  14093  CB  TYR A 954     -22.604 -54.243  54.454  1.00 62.370          C  
ATOM  14094  CG  TYR A 954     -23.714 -55.025  55.076  1.00 62.370          C  
ATOM  14095  CD1 TYR A 954     -23.690 -55.284  56.436  1.00 62.370          C  
ATOM  14096  CD2 TYR A 954     -24.759 -55.479  54.298  1.00 62.370          C  
ATOM  14097  CE1 TYR A 954     -24.709 -56.001  57.016  1.00 62.370          C  
ATOM  14098  CE2 TYR A 954     -25.780 -56.197  54.874  1.00 62.370          C  
ATOM  14099  CZ  TYR A 954     -25.760 -56.460  56.228  1.00 62.370          C  
ATOM  14100  OH  TYR A 954     -26.783 -57.177  56.802  1.00 62.370          O  
ATOM  14101  H   TYR A 954     -20.299 -54.051  52.706  1.00 53.330          H  
ATOM  14102  HA  TYR A 954     -20.982 -55.397  55.268  1.00 53.510          H  
ATOM  14103 1HB  TYR A 954     -22.412 -53.366  55.077  1.00 74.840          H  
ATOM  14104 2HB  TYR A 954     -22.939 -53.887  53.479  1.00 74.840          H  
ATOM  14105  HD1 TYR A 954     -22.863 -54.920  57.048  1.00 74.840          H  
ATOM  14106  HD2 TYR A 954     -24.772 -55.269  53.234  1.00 74.840          H  
ATOM  14107  HE1 TYR A 954     -24.693 -56.206  58.087  1.00 74.840          H  
ATOM  14108  HE2 TYR A 954     -26.608 -56.557  54.262  1.00 74.840          H  
ATOM  14109  HH  TYR A 954     -26.627 -57.260  57.748  1.00 74.840          H  
ATOM  14110  N   ALA A 955     -21.395 -57.442  53.939  1.00 45.660          N  
ATOM  14111  CA  ALA A 955     -21.411 -58.659  53.125  1.00 46.200          C  
ATOM  14112  C   ALA A 955     -22.643 -58.802  52.240  1.00 46.280          C  
ATOM  14113  O   ALA A 955     -22.565 -59.346  51.138  1.00 46.300          O  
ATOM  14114  CB  ALA A 955     -21.321 -59.872  54.028  1.00 64.460          C  
ATOM  14115  H   ALA A 955     -21.247 -57.509  54.935  1.00 54.790          H  
ATOM  14116  HA  ALA A 955     -20.533 -58.632  52.476  1.00 55.440          H  
ATOM  14117 1HB  ALA A 955     -21.286 -60.773  53.416  1.00 77.360          H  
ATOM  14118 2HB  ALA A 955     -20.417 -59.808  54.633  1.00 77.360          H  
ATOM  14119 3HB  ALA A 955     -22.193 -59.908  54.677  1.00 77.360          H  
ATOM  14120  N   GLY A 956     -23.791 -58.335  52.704  1.00 46.390          N  
ATOM  14121  CA  GLY A 956     -25.009 -58.474  51.925  1.00 46.490          C  
ATOM  14122  C   GLY A 956     -25.205 -57.420  50.827  1.00 46.850          C  
ATOM  14123  O   GLY A 956     -26.185 -57.501  50.085  1.00 47.360          O  
ATOM  14124  H   GLY A 956     -23.834 -57.908  53.619  1.00 55.670          H  
ATOM  14125 1HA  GLY A 956     -25.021 -59.463  51.471  1.00 55.790          H  
ATOM  14126 2HA  GLY A 956     -25.860 -58.441  52.604  1.00 55.790          H  
ATOM  14127  N   THR A 957     -24.334 -56.404  50.744  1.00 46.630          N  
ATOM  14128  CA  THR A 957     -24.507 -55.375  49.716  1.00 46.960          C  
ATOM  14129  C   THR A 957     -23.219 -54.970  49.002  1.00 47.170          C  
ATOM  14130  O   THR A 957     -22.388 -54.257  49.558  1.00 47.270          O  
ATOM  14131  CB  THR A 957     -25.158 -54.101  50.305  1.00 65.610          C  
ATOM  14132  OG1 THR A 957     -26.436 -54.425  50.862  1.00 65.610          O  
ATOM  14133  CG2 THR A 957     -25.346 -53.038  49.222  1.00 65.610          C  
ATOM  14134  H   THR A 957     -23.507 -56.381  51.349  1.00 55.960          H  
ATOM  14135  HA  THR A 957     -25.181 -55.769  48.958  1.00 56.350          H  
ATOM  14136  HB  THR A 957     -24.518 -53.703  51.093  1.00 78.730          H  
ATOM  14137  HG1 THR A 957     -26.313 -55.042  51.581  1.00 78.730          H  
ATOM  14138 1HG2 THR A 957     -25.809 -52.159  49.665  1.00 78.730          H  
ATOM  14139 2HG2 THR A 957     -24.390 -52.754  48.789  1.00 78.730          H  
ATOM  14140 3HG2 THR A 957     -25.992 -53.434  48.442  1.00 78.730          H  
ATOM  14141  N   ALA A 958     -23.094 -55.338  47.729  1.00 47.280          N  
ATOM  14142  CA  ALA A 958     -21.936 -54.951  46.917  1.00 47.520          C  
ATOM  14143  C   ALA A 958     -20.580 -55.181  47.606  1.00 47.530          C  
ATOM  14144  O   ALA A 958     -19.697 -54.316  47.551  1.00 47.510          O  
ATOM  14145  CB  ALA A 958     -22.069 -53.488  46.527  1.00 66.430          C  
ATOM  14146  H   ALA A 958     -23.818 -55.916  47.325  1.00 56.740          H  
ATOM  14147  HA  ALA A 958     -21.955 -55.560  46.012  1.00 57.020          H  
ATOM  14148 1HB  ALA A 958     -21.256 -53.221  45.882  1.00 79.720          H  
ATOM  14149 2HB  ALA A 958     -23.009 -53.336  46.001  1.00 79.720          H  
ATOM  14150 3HB  ALA A 958     -22.046 -52.861  47.418  1.00 79.720          H  
ATOM  14151  N   ASP A 959     -20.367 -56.374  48.172  1.00 47.690          N  
ATOM  14152  CA  ASP A 959     -19.126 -56.694  48.888  1.00 47.860          C  
ATOM  14153  C   ASP A 959     -17.914 -56.491  47.961  1.00 47.720          C  
ATOM  14154  O   ASP A 959     -16.849 -56.004  48.384  1.00 47.770          O  
ATOM  14155  CB  ASP A 959     -19.201 -58.162  49.362  1.00 66.940          C  
ATOM  14156  CG  ASP A 959     -18.144 -58.619  50.390  1.00 66.940          C  
ATOM  14157  OD1 ASP A 959     -18.252 -58.243  51.533  1.00 66.940          O  
ATOM  14158  OD2 ASP A 959     -17.244 -59.334  50.021  1.00 66.940          O  
ATOM  14159  H   ASP A 959     -21.108 -57.060  48.146  1.00 57.230          H  
ATOM  14160  HA  ASP A 959     -19.036 -56.030  49.750  1.00 57.430          H  
ATOM  14161 1HB  ASP A 959     -20.189 -58.334  49.803  1.00 80.320          H  
ATOM  14162 2HB  ASP A 959     -19.129 -58.818  48.488  1.00 80.320          H  
ATOM  14163  N   GLU A 960     -18.098 -56.831  46.680  1.00 47.600          N  
ATOM  14164  CA  GLU A 960     -17.074 -56.696  45.660  1.00 47.530          C  
ATOM  14165  C   GLU A 960     -16.665 -55.238  45.413  1.00 47.440          C  
ATOM  14166  O   GLU A 960     -15.497 -54.975  45.100  1.00 47.610          O  
ATOM  14167  CB  GLU A 960     -17.567 -57.331  44.358  1.00 66.570          C  
ATOM  14168  CG  GLU A 960     -17.780 -58.855  44.438  1.00 66.570          C  
ATOM  14169  CD  GLU A 960     -19.112 -59.244  45.060  1.00 66.570          C  
ATOM  14170  OE1 GLU A 960     -19.867 -58.352  45.410  1.00 66.570          O  
ATOM  14171  OE2 GLU A 960     -19.370 -60.413  45.186  1.00 66.570          O  
ATOM  14172  H   GLU A 960     -18.996 -57.237  46.401  1.00 57.120          H  
ATOM  14173  HA  GLU A 960     -16.192 -57.242  45.996  1.00 57.040          H  
ATOM  14174 1HB  GLU A 960     -18.509 -56.869  44.063  1.00 79.880          H  
ATOM  14175 2HB  GLU A 960     -16.846 -57.135  43.565  1.00 79.880          H  
ATOM  14176 1HG  GLU A 960     -17.724 -59.274  43.434  1.00 79.880          H  
ATOM  14177 2HG  GLU A 960     -16.974 -59.289  45.029  1.00 79.880          H  
ATOM  14178  N   THR A 961     -17.629 -54.302  45.500  1.00 47.250          N  
ATOM  14179  CA  THR A 961     -17.374 -52.889  45.249  1.00 47.240          C  
ATOM  14180  C   THR A 961     -16.549 -52.330  46.375  1.00 47.340          C  
ATOM  14181  O   THR A 961     -15.593 -51.584  46.145  1.00 47.450          O  
ATOM  14182  CB  THR A 961     -18.672 -52.061  45.110  1.00 66.140          C  
ATOM  14183  OG1 THR A 961     -19.455 -52.556  44.005  1.00 66.140          O  
ATOM  14184  CG2 THR A 961     -18.320 -50.595  44.844  1.00 66.140          C  
ATOM  14185  H   THR A 961     -18.570 -54.556  45.789  1.00 56.700          H  
ATOM  14186  HA  THR A 961     -16.805 -52.794  44.325  1.00 56.690          H  
ATOM  14187  HB  THR A 961     -19.249 -52.131  46.030  1.00 79.370          H  
ATOM  14188  HG1 THR A 961     -20.306 -52.107  43.987  1.00 79.370          H  
ATOM  14189 1HG2 THR A 961     -19.240 -50.021  44.743  1.00 79.370          H  
ATOM  14190 2HG2 THR A 961     -17.736 -50.187  45.667  1.00 79.370          H  
ATOM  14191 3HG2 THR A 961     -17.744 -50.523  43.923  1.00 79.370          H  
ATOM  14192  N   SER A 962     -16.936 -52.678  47.604  1.00 47.380          N  
ATOM  14193  CA  SER A 962     -16.243 -52.199  48.787  1.00 47.760          C  
ATOM  14194  C   SER A 962     -14.801 -52.666  48.766  1.00 48.300          C  
ATOM  14195  O   SER A 962     -13.872 -51.894  49.048  1.00 48.510          O  
ATOM  14196  CB  SER A 962     -16.913 -52.756  50.016  1.00 66.710          C  
ATOM  14197  OG  SER A 962     -18.208 -52.261  50.167  1.00 66.710          O  
ATOM  14198  H   SER A 962     -17.763 -53.278  47.716  1.00 56.860          H  
ATOM  14199  HA  SER A 962     -16.271 -51.109  48.804  1.00 57.310          H  
ATOM  14200 1HB  SER A 962     -16.951 -53.837  49.927  1.00 80.050          H  
ATOM  14201 2HB  SER A 962     -16.321 -52.516  50.889  1.00 80.050          H  
ATOM  14202  HG  SER A 962     -18.128 -51.513  50.785  1.00 80.050          H  
ATOM  14203  N   THR A 963     -14.611 -53.926  48.367  1.00 48.590          N  
ATOM  14204  CA  THR A 963     -13.292 -54.512  48.284  1.00 49.190          C  
ATOM  14205  C   THR A 963     -12.459 -53.773  47.250  1.00 49.330          C  
ATOM  14206  O   THR A 963     -11.317 -53.389  47.531  1.00 49.570          O  
ATOM  14207  CB  THR A 963     -13.381 -56.004  47.901  1.00 68.630          C  
ATOM  14208  OG1 THR A 963     -14.131 -56.718  48.910  1.00 68.630          O  
ATOM  14209  CG2 THR A 963     -11.972 -56.598  47.807  1.00 68.630          C  
ATOM  14210  H   THR A 963     -15.422 -54.515  48.167  1.00 58.310          H  
ATOM  14211  HA  THR A 963     -12.804 -54.419  49.253  1.00 59.030          H  
ATOM  14212  HB  THR A 963     -13.885 -56.109  46.941  1.00 82.350          H  
ATOM  14213  HG1 THR A 963     -15.095 -56.499  48.820  1.00 82.350          H  
ATOM  14214 1HG2 THR A 963     -12.045 -57.650  47.543  1.00 82.350          H  
ATOM  14215 2HG2 THR A 963     -11.386 -56.081  47.042  1.00 82.350          H  
ATOM  14216 3HG2 THR A 963     -11.471 -56.498  48.768  1.00 82.350          H  
ATOM  14217  N   ALA A 964     -13.030 -53.561  46.056  1.00 49.210          N  
ATOM  14218  CA  ALA A 964     -12.321 -52.873  44.996  1.00 49.390          C  
ATOM  14219  C   ALA A 964     -11.939 -51.457  45.394  1.00 49.450          C  
ATOM  14220  O   ALA A 964     -10.839 -51.002  45.064  1.00 49.780          O  
ATOM  14221  CB  ALA A 964     -13.182 -52.827  43.752  1.00 69.070          C  
ATOM  14222  H   ALA A 964     -13.968 -53.924  45.862  1.00 59.050          H  
ATOM  14223  HA  ALA A 964     -11.407 -53.429  44.785  1.00 59.270          H  
ATOM  14224 1HB  ALA A 964     -12.638 -52.336  42.949  1.00 82.890          H  
ATOM  14225 2HB  ALA A 964     -13.438 -53.845  43.454  1.00 82.890          H  
ATOM  14226 3HB  ALA A 964     -14.096 -52.274  43.969  1.00 82.890          H  
ATOM  14227  N   ALA A 965     -12.837 -50.751  46.103  1.00 49.180          N  
ATOM  14228  CA  ALA A 965     -12.533 -49.396  46.520  1.00 49.270          C  
ATOM  14229  C   ALA A 965     -11.329 -49.392  47.430  1.00 49.790          C  
ATOM  14230  O   ALA A 965     -10.414 -48.594  47.235  1.00 49.960          O  
ATOM  14231  CB  ALA A 965     -13.720 -48.782  47.236  1.00 68.940          C  
ATOM  14232  H   ALA A 965     -13.760 -51.151  46.300  1.00 59.020          H  
ATOM  14233  HA  ALA A 965     -12.301 -48.810  45.633  1.00 59.120          H  
ATOM  14234 1HB  ALA A 965     -13.483 -47.760  47.531  1.00 82.730          H  
ATOM  14235 2HB  ALA A 965     -14.582 -48.781  46.568  1.00 82.730          H  
ATOM  14236 3HB  ALA A 965     -13.949 -49.372  48.122  1.00 82.730          H  
ATOM  14237  N   ARG A 966     -11.284 -50.323  48.386  1.00 50.080          N  
ATOM  14238  CA  ARG A 966     -10.151 -50.371  49.286  1.00 50.620          C  
ATOM  14239  C   ARG A 966      -8.861 -50.613  48.524  1.00 51.190          C  
ATOM  14240  O   ARG A 966      -7.856 -49.946  48.785  1.00 51.470          O  
ATOM  14241  CB  ARG A 966     -10.320 -51.454  50.335  1.00 70.650          C  
ATOM  14242  CG  ARG A 966      -9.180 -51.534  51.363  1.00 70.650          C  
ATOM  14243  CD  ARG A 966      -9.465 -52.525  52.413  1.00 70.650          C  
ATOM  14244  NE  ARG A 966      -8.381 -52.636  53.399  1.00 70.650          N  
ATOM  14245  CZ  ARG A 966      -8.299 -53.591  54.351  1.00 70.650          C  
ATOM  14246  NH1 ARG A 966      -9.228 -54.529  54.447  1.00 70.650          N  
ATOM  14247  NH2 ARG A 966      -7.274 -53.580  55.193  1.00 70.650          N  
ATOM  14248  H   ARG A 966     -12.084 -50.957  48.518  1.00 60.100          H  
ATOM  14249  HA  ARG A 966     -10.077 -49.414  49.798  1.00 60.740          H  
ATOM  14250 1HB  ARG A 966     -11.252 -51.300  50.873  1.00 84.780          H  
ATOM  14251 2HB  ARG A 966     -10.391 -52.425  49.843  1.00 84.780          H  
ATOM  14252 1HG  ARG A 966      -8.253 -51.833  50.871  1.00 84.780          H  
ATOM  14253 2HG  ARG A 966      -9.039 -50.575  51.836  1.00 84.780          H  
ATOM  14254 1HD  ARG A 966     -10.362 -52.216  52.933  1.00 84.780          H  
ATOM  14255 2HD  ARG A 966      -9.624 -53.498  51.955  1.00 84.780          H  
ATOM  14256  HE  ARG A 966      -7.624 -51.927  53.380  1.00 84.780          H  
ATOM  14257 1HH1 ARG A 966     -10.034 -54.534  53.805  1.00 84.780          H  
ATOM  14258 2HH1 ARG A 966      -9.167 -55.237  55.160  1.00 84.780          H  
ATOM  14259 1HH2 ARG A 966      -6.566 -52.852  55.115  1.00 84.780          H  
ATOM  14260 2HH2 ARG A 966      -7.197 -54.279  55.909  1.00 84.780          H  
ATOM  14261  N   GLU A 967      -8.874 -51.556  47.575  1.00 51.380          N  
ATOM  14262  CA  GLU A 967      -7.659 -51.856  46.832  1.00 51.980          C  
ATOM  14263  C   GLU A 967      -7.177 -50.650  46.025  1.00 52.190          C  
ATOM  14264  O   GLU A 967      -5.975 -50.349  46.001  1.00 52.690          O  
ATOM  14265  CB  GLU A 967      -7.912 -53.031  45.882  1.00 72.530          C  
ATOM  14266  CG  GLU A 967      -8.114 -54.386  46.564  1.00 72.530          C  
ATOM  14267  CD  GLU A 967      -8.505 -55.469  45.591  1.00 72.530          C  
ATOM  14268  OE1 GLU A 967      -8.727 -55.150  44.446  1.00 72.530          O  
ATOM  14269  OE2 GLU A 967      -8.589 -56.607  45.990  1.00 72.530          O  
ATOM  14270  H   GLU A 967      -9.733 -52.096  47.406  1.00 61.660          H  
ATOM  14271  HA  GLU A 967      -6.880 -52.131  47.542  1.00 62.380          H  
ATOM  14272 1HB  GLU A 967      -8.807 -52.824  45.292  1.00 87.040          H  
ATOM  14273 2HB  GLU A 967      -7.078 -53.124  45.187  1.00 87.040          H  
ATOM  14274 1HG  GLU A 967      -7.186 -54.672  47.057  1.00 87.040          H  
ATOM  14275 2HG  GLU A 967      -8.883 -54.289  47.328  1.00 87.040          H  
ATOM  14276  N   ALA A 968      -8.115 -49.940  45.386  1.00 51.860          N  
ATOM  14277  CA  ALA A 968      -7.794 -48.768  44.580  1.00 52.080          C  
ATOM  14278  C   ALA A 968      -7.145 -47.668  45.403  1.00 52.250          C  
ATOM  14279  O   ALA A 968      -6.211 -47.002  44.948  1.00 52.490          O  
ATOM  14280  CB  ALA A 968      -9.057 -48.235  43.947  1.00 72.820          C  
ATOM  14281  H   ALA A 968      -9.090 -50.265  45.419  1.00 62.230          H  
ATOM  14282  HA  ALA A 968      -7.093 -49.070  43.804  1.00 62.500          H  
ATOM  14283 1HB  ALA A 968      -8.831 -47.365  43.327  1.00 87.390          H  
ATOM  14284 2HB  ALA A 968      -9.517 -49.012  43.338  1.00 87.390          H  
ATOM  14285 3HB  ALA A 968      -9.731 -47.955  44.744  1.00 87.390          H  
ATOM  14286  N   LEU A 969      -7.625 -47.508  46.629  1.00 52.170          N  
ATOM  14287  CA  LEU A 969      -7.137 -46.489  47.533  1.00 52.370          C  
ATOM  14288  C   LEU A 969      -5.798 -46.855  48.159  1.00 53.070          C  
ATOM  14289  O   LEU A 969      -4.864 -46.044  48.182  1.00 53.520          O  
ATOM  14290  CB  LEU A 969      -8.190 -46.334  48.620  1.00 73.240          C  
ATOM  14291  CG  LEU A 969      -9.550 -45.784  48.155  1.00 73.240          C  
ATOM  14292  CD1 LEU A 969     -10.534 -46.002  49.222  1.00 73.240          C  
ATOM  14293  CD2 LEU A 969      -9.436 -44.348  47.845  1.00 73.240          C  
ATOM  14294  H   LEU A 969      -8.430 -48.082  46.911  1.00 62.600          H  
ATOM  14295  HA  LEU A 969      -7.004 -45.571  46.972  1.00 62.840          H  
ATOM  14296 1HB  LEU A 969      -8.364 -47.314  49.068  1.00 87.890          H  
ATOM  14297 2HB  LEU A 969      -7.800 -45.669  49.386  1.00 87.890          H  
ATOM  14298  HG  LEU A 969      -9.880 -46.296  47.268  1.00 87.890          H  
ATOM  14299 1HD1 LEU A 969     -11.505 -45.624  48.902  1.00 87.890          H  
ATOM  14300 2HD1 LEU A 969     -10.599 -47.061  49.403  1.00 87.890          H  
ATOM  14301 3HD1 LEU A 969     -10.225 -45.507  50.115  1.00 87.890          H  
ATOM  14302 1HD2 LEU A 969     -10.410 -43.958  47.527  1.00 87.890          H  
ATOM  14303 2HD2 LEU A 969      -9.094 -43.809  48.708  1.00 87.890          H  
ATOM  14304 3HD2 LEU A 969      -8.740 -44.232  47.058  1.00 87.890          H  
ATOM  14305  N   GLU A 970      -5.662 -48.091  48.622  1.00 53.230          N  
ATOM  14306  CA  GLU A 970      -4.411 -48.506  49.230  1.00 53.920          C  
ATOM  14307  C   GLU A 970      -3.286 -48.501  48.192  1.00 54.390          C  
ATOM  14308  O   GLU A 970      -2.126 -48.215  48.505  1.00 54.940          O  
ATOM  14309  CB  GLU A 970      -4.583 -49.824  49.976  1.00 75.210          C  
ATOM  14310  CG  GLU A 970      -5.451 -49.627  51.244  1.00 75.210          C  
ATOM  14311  CD  GLU A 970      -5.634 -50.825  52.095  1.00 75.210          C  
ATOM  14312  OE1 GLU A 970      -5.406 -51.920  51.636  1.00 75.210          O  
ATOM  14313  OE2 GLU A 970      -5.995 -50.647  53.252  1.00 75.210          O  
ATOM  14314  H   GLU A 970      -6.446 -48.749  48.584  1.00 63.880          H  
ATOM  14315  HA  GLU A 970      -4.149 -47.773  49.985  1.00 64.700          H  
ATOM  14316 1HB  GLU A 970      -5.067 -50.558  49.327  1.00 90.250          H  
ATOM  14317 2HB  GLU A 970      -3.613 -50.213  50.275  1.00 90.250          H  
ATOM  14318 1HG  GLU A 970      -5.007 -48.850  51.837  1.00 90.250          H  
ATOM  14319 2HG  GLU A 970      -6.433 -49.268  50.934  1.00 90.250          H  
ATOM  14320  N   SER A 971      -3.621 -48.754  46.926  1.00 54.190          N  
ATOM  14321  CA  SER A 971      -2.642 -48.722  45.848  1.00 54.640          C  
ATOM  14322  C   SER A 971      -2.043 -47.314  45.662  1.00 54.720          C  
ATOM  14323  O   SER A 971      -0.991 -47.156  45.040  1.00 55.080          O  
ATOM  14324  CB  SER A 971      -3.283 -49.181  44.551  1.00 76.320          C  
ATOM  14325  OG  SER A 971      -3.650 -50.538  44.617  1.00 76.320          O  
ATOM  14326  H   SER A 971      -4.578 -49.038  46.700  1.00 65.030          H  
ATOM  14327  HA  SER A 971      -1.835 -49.410  46.098  1.00 65.570          H  
ATOM  14328 1HB  SER A 971      -4.165 -48.574  44.348  1.00 91.580          H  
ATOM  14329 2HB  SER A 971      -2.584 -49.029  43.732  1.00 91.580          H  
ATOM  14330  HG  SER A 971      -4.458 -50.567  45.170  1.00 91.580          H  
ATOM  14331  N   ALA A 972      -2.735 -46.279  46.170  1.00 54.430          N  
ATOM  14332  CA  ALA A 972      -2.316 -44.886  46.088  1.00 54.500          C  
ATOM  14333  C   ALA A 972      -1.415 -44.503  47.270  1.00 54.570          C  
ATOM  14334  O   ALA A 972      -0.975 -43.356  47.373  1.00 54.880          O  
ATOM  14335  CB  ALA A 972      -3.532 -43.968  46.051  1.00 76.270          C  
ATOM  14336  H   ALA A 972      -3.586 -46.461  46.699  1.00 65.320          H  
ATOM  14337  HA  ALA A 972      -1.747 -44.757  45.169  1.00 65.400          H  
ATOM  14338 1HB  ALA A 972      -3.205 -42.933  45.960  1.00 91.530          H  
ATOM  14339 2HB  ALA A 972      -4.158 -44.230  45.201  1.00 91.530          H  
ATOM  14340 3HB  ALA A 972      -4.105 -44.083  46.962  1.00 91.530          H  
ATOM  14341  N   GLY A 973      -1.168 -45.452  48.183  1.00 54.350          N  
ATOM  14342  CA  GLY A 973      -0.374 -45.215  49.383  1.00 54.360          C  
ATOM  14343  C   GLY A 973      -1.229 -45.019  50.641  1.00 53.770          C  
ATOM  14344  O   GLY A 973      -0.702 -44.738  51.720  1.00 53.850          O  
ATOM  14345  H   GLY A 973      -1.536 -46.397  48.053  1.00 65.220          H  
ATOM  14346 1HA  GLY A 973       0.295 -46.062  49.532  1.00 65.230          H  
ATOM  14347 2HA  GLY A 973       0.255 -44.340  49.232  1.00 65.230          H  
ATOM  14348  N   ALA A 974      -2.542 -45.179  50.512  1.00 53.220          N  
ATOM  14349  CA  ALA A 974      -3.475 -45.048  51.621  1.00 52.680          C  
ATOM  14350  C   ALA A 974      -3.505 -46.300  52.485  1.00 52.220          C  
ATOM  14351  O   ALA A 974      -2.991 -47.356  52.112  1.00 51.980          O  
ATOM  14352  CB  ALA A 974      -4.878 -44.776  51.112  1.00 73.970          C  
ATOM  14353  H   ALA A 974      -2.938 -45.392  49.594  1.00 63.860          H  
ATOM  14354  HA  ALA A 974      -3.147 -44.211  52.237  1.00 63.220          H  
ATOM  14355 1HB  ALA A 974      -5.548 -44.657  51.949  1.00 88.760          H  
ATOM  14356 2HB  ALA A 974      -4.883 -43.872  50.508  1.00 88.760          H  
ATOM  14357 3HB  ALA A 974      -5.208 -45.600  50.528  1.00 88.760          H  
ATOM  14358  N   ARG A 975      -4.098 -46.170  53.658  1.00 52.130          N  
ATOM  14359  CA  ARG A 975      -4.385 -47.306  54.516  1.00 51.690          C  
ATOM  14360  C   ARG A 975      -5.834 -47.068  54.877  1.00 51.170          C  
ATOM  14361  O   ARG A 975      -6.158 -46.028  55.454  1.00 51.060          O  
ATOM  14362  CB  ARG A 975      -3.510 -47.328  55.760  1.00 72.540          C  
ATOM  14363  CG  ARG A 975      -2.014 -47.475  55.498  1.00 72.540          C  
ATOM  14364  CD  ARG A 975      -1.648 -48.820  54.971  1.00 72.540          C  
ATOM  14365  NE  ARG A 975      -0.215 -48.939  54.780  1.00 72.540          N  
ATOM  14366  CZ  ARG A 975       0.464 -48.537  53.679  1.00 72.540          C  
ATOM  14367  NH1 ARG A 975      -0.153 -47.967  52.652  1.00 72.540          N  
ATOM  14368  NH2 ARG A 975       1.778 -48.713  53.633  1.00 72.540          N  
ATOM  14369  H   ARG A 975      -4.433 -45.263  53.942  1.00 62.560          H  
ATOM  14370  HA  ARG A 975      -4.305 -48.245  53.969  1.00 62.030          H  
ATOM  14371 1HB  ARG A 975      -3.655 -46.409  56.323  1.00 87.050          H  
ATOM  14372 2HB  ARG A 975      -3.816 -48.155  56.400  1.00 87.050          H  
ATOM  14373 1HG  ARG A 975      -1.697 -46.724  54.777  1.00 87.050          H  
ATOM  14374 2HG  ARG A 975      -1.473 -47.324  56.431  1.00 87.050          H  
ATOM  14375 1HD  ARG A 975      -1.958 -49.583  55.685  1.00 87.050          H  
ATOM  14376 2HD  ARG A 975      -2.136 -49.006  54.018  1.00 87.050          H  
ATOM  14377  HE  ARG A 975       0.317 -49.365  55.527  1.00 87.050          H  
ATOM  14378 1HH1 ARG A 975      -1.175 -47.810  52.641  1.00 87.050          H  
ATOM  14379 2HH1 ARG A 975       0.377 -47.670  51.851  1.00 87.050          H  
ATOM  14380 1HH2 ARG A 975       2.259 -49.145  54.410  1.00 87.050          H  
ATOM  14381 2HH2 ARG A 975       2.299 -48.415  52.821  1.00 87.050          H  
ATOM  14382  N   VAL A 976      -6.712 -48.005  54.531  1.00 50.880          N  
ATOM  14383  CA  VAL A 976      -8.130 -47.738  54.715  1.00 50.420          C  
ATOM  14384  C   VAL A 976      -8.857 -48.753  55.590  1.00 50.120          C  
ATOM  14385  O   VAL A 976      -8.843 -49.953  55.326  1.00 50.150          O  
ATOM  14386  CB  VAL A 976      -8.786 -47.658  53.320  1.00 70.770          C  
ATOM  14387  CG1 VAL A 976     -10.251 -47.405  53.432  1.00 70.770          C  
ATOM  14388  CG2 VAL A 976      -8.129 -46.546  52.484  1.00 70.770          C  
ATOM  14389  H   VAL A 976      -6.401 -48.890  54.094  1.00 61.060          H  
ATOM  14390  HA  VAL A 976      -8.235 -46.762  55.188  1.00 60.500          H  
ATOM  14391  HB  VAL A 976      -8.650 -48.601  52.817  1.00 84.930          H  
ATOM  14392 1HG1 VAL A 976     -10.650 -47.366  52.444  1.00 84.930          H  
ATOM  14393 2HG1 VAL A 976     -10.739 -48.204  53.992  1.00 84.930          H  
ATOM  14394 3HG1 VAL A 976     -10.428 -46.453  53.934  1.00 84.930          H  
ATOM  14395 1HG2 VAL A 976      -8.591 -46.522  51.515  1.00 84.930          H  
ATOM  14396 2HG2 VAL A 976      -8.273 -45.595  52.977  1.00 84.930          H  
ATOM  14397 3HG2 VAL A 976      -7.067 -46.741  52.365  1.00 84.930          H  
ATOM  14398  N   ARG A 977      -9.519 -48.230  56.611  1.00 49.880          N  
ATOM  14399  CA  ARG A 977     -10.316 -48.995  57.554  1.00 49.650          C  
ATOM  14400  C   ARG A 977     -11.681 -49.263  56.917  1.00 49.340          C  
ATOM  14401  O   ARG A 977     -12.262 -48.343  56.350  1.00 49.470          O  
ATOM  14402  CB  ARG A 977     -10.463 -48.184  58.830  1.00 69.600          C  
ATOM  14403  CG  ARG A 977      -9.128 -47.882  59.535  1.00 69.600          C  
ATOM  14404  CD  ARG A 977      -9.309 -47.141  60.823  1.00 69.600          C  
ATOM  14405  NE  ARG A 977      -8.037 -46.773  61.436  1.00 69.600          N  
ATOM  14406  CZ  ARG A 977      -7.272 -47.569  62.221  1.00 69.600          C  
ATOM  14407  NH1 ARG A 977      -7.617 -48.825  62.493  1.00 69.600          N  
ATOM  14408  NH2 ARG A 977      -6.147 -47.076  62.723  1.00 69.600          N  
ATOM  14409  H   ARG A 977      -9.458 -47.230  56.728  1.00 59.860          H  
ATOM  14410  HA  ARG A 977      -9.822 -49.944  57.771  1.00 59.580          H  
ATOM  14411 1HB  ARG A 977     -10.946 -47.238  58.606  1.00 83.520          H  
ATOM  14412 2HB  ARG A 977     -11.097 -48.712  59.527  1.00 83.520          H  
ATOM  14413 1HG  ARG A 977      -8.630 -48.826  59.752  1.00 83.520          H  
ATOM  14414 2HG  ARG A 977      -8.492 -47.278  58.887  1.00 83.520          H  
ATOM  14415 1HD  ARG A 977      -9.868 -46.223  60.636  1.00 83.520          H  
ATOM  14416 2HD  ARG A 977      -9.848 -47.745  61.525  1.00 83.520          H  
ATOM  14417  HE  ARG A 977      -7.707 -45.804  61.284  1.00 83.520          H  
ATOM  14418 1HH1 ARG A 977      -8.482 -49.244  62.107  1.00 83.520          H  
ATOM  14419 2HH1 ARG A 977      -7.025 -49.393  63.079  1.00 83.520          H  
ATOM  14420 1HH2 ARG A 977      -5.882 -46.114  62.513  1.00 83.520          H  
ATOM  14421 2HH2 ARG A 977      -5.558 -47.645  63.308  1.00 83.520          H  
ATOM  14422  N   GLU A 978     -12.204 -50.485  57.029  1.00 48.990          N  
ATOM  14423  CA  GLU A 978     -13.524 -50.816  56.470  1.00 48.750          C  
ATOM  14424  C   GLU A 978     -14.633 -50.662  57.502  1.00 48.490          C  
ATOM  14425  O   GLU A 978     -14.687 -51.410  58.476  1.00 48.290          O  
ATOM  14426  CB  GLU A 978     -13.533 -52.254  55.939  1.00 68.350          C  
ATOM  14427  CG  GLU A 978     -12.615 -52.494  54.756  1.00 68.350          C  
ATOM  14428  CD  GLU A 978     -12.566 -53.957  54.306  1.00 68.350          C  
ATOM  14429  OE1 GLU A 978     -13.121 -54.792  54.975  1.00 68.350          O  
ATOM  14430  OE2 GLU A 978     -11.948 -54.227  53.295  1.00 68.350          O  
ATOM  14431  H   GLU A 978     -11.674 -51.208  57.503  1.00 58.790          H  
ATOM  14432  HA  GLU A 978     -13.734 -50.132  55.645  1.00 58.500          H  
ATOM  14433 1HB  GLU A 978     -13.248 -52.938  56.738  1.00 82.020          H  
ATOM  14434 2HB  GLU A 978     -14.548 -52.514  55.629  1.00 82.020          H  
ATOM  14435 1HG  GLU A 978     -12.953 -51.881  53.921  1.00 82.020          H  
ATOM  14436 2HG  GLU A 978     -11.609 -52.166  55.025  1.00 82.020          H  
ATOM  14437  N   LEU A 979     -15.508 -49.688  57.294  1.00 48.560          N  
ATOM  14438  CA  LEU A 979     -16.579 -49.376  58.243  1.00 48.470          C  
ATOM  14439  C   LEU A 979     -17.932 -49.923  57.775  1.00 48.420          C  
ATOM  14440  O   LEU A 979     -18.018 -50.502  56.702  1.00 48.560          O  
ATOM  14441  CB  LEU A 979     -16.596 -47.872  58.482  1.00 67.890          C  
ATOM  14442  CG  LEU A 979     -15.555 -47.288  59.544  1.00 67.890          C  
ATOM  14443  CD1 LEU A 979     -14.094 -47.643  59.212  1.00 67.890          C  
ATOM  14444  CD2 LEU A 979     -15.697 -45.804  59.529  1.00 67.890          C  
ATOM  14445  H   LEU A 979     -15.405 -49.097  56.455  1.00 58.270          H  
ATOM  14446  HA  LEU A 979     -16.344 -49.859  59.176  1.00 58.160          H  
ATOM  14447 1HB  LEU A 979     -16.425 -47.367  57.527  1.00 81.470          H  
ATOM  14448 2HB  LEU A 979     -17.573 -47.614  58.829  1.00 81.470          H  
ATOM  14449  HG  LEU A 979     -15.784 -47.668  60.535  1.00 81.470          H  
ATOM  14450 1HD1 LEU A 979     -13.438 -47.196  59.954  1.00 81.470          H  
ATOM  14451 2HD1 LEU A 979     -13.954 -48.706  59.235  1.00 81.470          H  
ATOM  14452 3HD1 LEU A 979     -13.833 -47.263  58.223  1.00 81.470          H  
ATOM  14453 1HD2 LEU A 979     -15.015 -45.357  60.247  1.00 81.470          H  
ATOM  14454 2HD2 LEU A 979     -15.471 -45.418  58.533  1.00 81.470          H  
ATOM  14455 3HD2 LEU A 979     -16.703 -45.553  59.791  1.00 81.470          H  
ATOM  14456  N   VAL A 980     -18.986 -49.852  58.590  1.00 48.290          N  
ATOM  14457  CA  VAL A 980     -20.277 -50.385  58.129  1.00 48.300          C  
ATOM  14458  C   VAL A 980     -21.378 -49.330  58.186  1.00 48.320          C  
ATOM  14459  O   VAL A 980     -21.677 -48.792  59.249  1.00 48.320          O  
ATOM  14460  CB  VAL A 980     -20.697 -51.601  58.989  1.00 67.620          C  
ATOM  14461  CG1 VAL A 980     -22.046 -52.154  58.496  1.00 67.620          C  
ATOM  14462  CG2 VAL A 980     -19.618 -52.680  58.930  1.00 67.620          C  
ATOM  14463  H   VAL A 980     -18.913 -49.405  59.494  1.00 57.950          H  
ATOM  14464  HA  VAL A 980     -20.177 -50.717  57.096  1.00 57.960          H  
ATOM  14465  HB  VAL A 980     -20.834 -51.278  60.023  1.00 81.140          H  
ATOM  14466 1HG1 VAL A 980     -22.337 -53.002  59.114  1.00 81.140          H  
ATOM  14467 2HG1 VAL A 980     -22.822 -51.392  58.557  1.00 81.140          H  
ATOM  14468 3HG1 VAL A 980     -21.943 -52.483  57.459  1.00 81.140          H  
ATOM  14469 1HG2 VAL A 980     -19.919 -53.528  59.541  1.00 81.140          H  
ATOM  14470 2HG2 VAL A 980     -19.491 -53.002  57.903  1.00 81.140          H  
ATOM  14471 3HG2 VAL A 980     -18.675 -52.298  59.297  1.00 81.140          H  
ATOM  14472  N   VAL A 981     -22.006 -49.040  57.051  1.00 48.390          N  
ATOM  14473  CA  VAL A 981     -23.044 -48.012  57.042  1.00 48.450          C  
ATOM  14474  C   VAL A 981     -24.333 -48.477  56.371  1.00 48.570          C  
ATOM  14475  O   VAL A 981     -24.314 -49.015  55.263  1.00 48.740          O  
ATOM  14476  CB  VAL A 981     -22.495 -46.720  56.386  1.00 67.810          C  
ATOM  14477  CG1 VAL A 981     -22.040 -46.972  54.976  1.00 67.810          C  
ATOM  14478  CG2 VAL A 981     -23.533 -45.647  56.410  1.00 67.810          C  
ATOM  14479  H   VAL A 981     -21.778 -49.549  56.208  1.00 58.070          H  
ATOM  14480  HA  VAL A 981     -23.288 -47.766  58.075  1.00 58.140          H  
ATOM  14481  HB  VAL A 981     -21.639 -46.396  56.951  1.00 81.370          H  
ATOM  14482 1HG1 VAL A 981     -21.629 -46.057  54.555  1.00 81.370          H  
ATOM  14483 2HG1 VAL A 981     -21.295 -47.727  54.984  1.00 81.370          H  
ATOM  14484 3HG1 VAL A 981     -22.873 -47.296  54.357  1.00 81.370          H  
ATOM  14485 1HG2 VAL A 981     -23.124 -44.736  55.982  1.00 81.370          H  
ATOM  14486 2HG2 VAL A 981     -24.404 -45.947  55.831  1.00 81.370          H  
ATOM  14487 3HG2 VAL A 981     -23.821 -45.472  57.430  1.00 81.370          H  
ATOM  14488  N   ASP A 982     -25.441 -48.227  57.053  1.00 48.540          N  
ATOM  14489  CA  ASP A 982     -26.787 -48.537  56.580  1.00 48.690          C  
ATOM  14490  C   ASP A 982     -27.286 -47.592  55.495  1.00 48.550          C  
ATOM  14491  O   ASP A 982     -26.853 -46.435  55.386  1.00 48.520          O  
ATOM  14492  CB  ASP A 982     -27.778 -48.520  57.743  1.00 68.110          C  
ATOM  14493  CG  ASP A 982     -27.637 -49.709  58.664  1.00 68.110          C  
ATOM  14494  OD1 ASP A 982     -27.046 -50.684  58.281  1.00 68.110          O  
ATOM  14495  OD2 ASP A 982     -28.108 -49.632  59.778  1.00 68.110          O  
ATOM  14496  H   ASP A 982     -25.314 -47.815  57.967  1.00 58.250          H  
ATOM  14497  HA  ASP A 982     -26.770 -49.542  56.160  1.00 58.430          H  
ATOM  14498 1HB  ASP A 982     -27.634 -47.620  58.330  1.00 81.730          H  
ATOM  14499 2HB  ASP A 982     -28.798 -48.483  57.348  1.00 81.730          H  
ATOM  14500  N   ALA A 983     -28.219 -48.067  54.677  1.00 48.520          N  
ATOM  14501  CA  ALA A 983     -28.803 -47.161  53.711  1.00 48.420          C  
ATOM  14502  C   ALA A 983     -29.454 -46.022  54.471  1.00 48.360          C  
ATOM  14503  O   ALA A 983     -30.167 -46.257  55.448  1.00 48.260          O  
ATOM  14504  CB  ALA A 983     -29.823 -47.869  52.839  1.00 67.830          C  
ATOM  14505  H   ALA A 983     -28.531 -49.026  54.752  1.00 58.220          H  
ATOM  14506  HA  ALA A 983     -28.007 -46.757  53.086  1.00 58.100          H  
ATOM  14507 1HB  ALA A 983     -30.244 -47.160  52.127  1.00 81.390          H  
ATOM  14508 2HB  ALA A 983     -29.340 -48.683  52.298  1.00 81.390          H  
ATOM  14509 3HB  ALA A 983     -30.618 -48.268  53.465  1.00 81.390          H  
ATOM  14510  N   ARG A 984     -29.235 -44.799  53.996  1.00 48.460          N  
ATOM  14511  CA  ARG A 984     -29.793 -43.574  54.572  1.00 48.470          C  
ATOM  14512  C   ARG A 984     -29.459 -43.376  56.059  1.00 48.620          C  
ATOM  14513  O   ARG A 984     -30.179 -42.664  56.761  1.00 48.840          O  
ATOM  14514  CB  ARG A 984     -31.308 -43.560  54.411  1.00 67.850          C  
ATOM  14515  CG  ARG A 984     -31.806 -43.644  52.980  1.00 67.850          C  
ATOM  14516  CD  ARG A 984     -33.281 -43.551  52.917  1.00 67.850          C  
ATOM  14517  NE  ARG A 984     -33.774 -43.638  51.544  1.00 67.850          N  
ATOM  14518  CZ  ARG A 984     -35.077 -43.659  51.180  1.00 67.850          C  
ATOM  14519  NH1 ARG A 984     -36.030 -43.600  52.091  1.00 67.850          N  
ATOM  14520  NH2 ARG A 984     -35.396 -43.739  49.898  1.00 67.850          N  
ATOM  14521  H   ARG A 984     -28.626 -44.712  53.194  1.00 58.150          H  
ATOM  14522  HA  ARG A 984     -29.382 -42.729  54.020  1.00 58.160          H  
ATOM  14523 1HB  ARG A 984     -31.753 -44.379  54.969  1.00 81.420          H  
ATOM  14524 2HB  ARG A 984     -31.704 -42.635  54.831  1.00 81.420          H  
ATOM  14525 1HG  ARG A 984     -31.381 -42.832  52.394  1.00 81.420          H  
ATOM  14526 2HG  ARG A 984     -31.511 -44.600  52.548  1.00 81.420          H  
ATOM  14527 1HD  ARG A 984     -33.712 -44.370  53.492  1.00 81.420          H  
ATOM  14528 2HD  ARG A 984     -33.597 -42.597  53.338  1.00 81.420          H  
ATOM  14529  HE  ARG A 984     -33.083 -43.685  50.806  1.00 81.420          H  
ATOM  14530 1HH1 ARG A 984     -35.795 -43.539  53.071  1.00 81.420          H  
ATOM  14531 2HH1 ARG A 984     -37.000 -43.617  51.811  1.00 81.420          H  
ATOM  14532 1HH2 ARG A 984     -34.668 -43.783  49.197  1.00 81.420          H  
ATOM  14533 2HH2 ARG A 984     -36.365 -43.756  49.615  1.00 81.420          H  
ATOM  14534  N   CYS A 985     -28.333 -43.930  56.509  1.00 48.550          N  
ATOM  14535  CA  CYS A 985     -27.876 -43.818  57.889  1.00 48.740          C  
ATOM  14536  C   CYS A 985     -27.642 -42.369  58.299  1.00 48.570          C  
ATOM  14537  O   CYS A 985     -26.898 -41.644  57.633  1.00 48.650          O  
ATOM  14538  CB  CYS A 985     -26.564 -44.582  58.022  1.00 68.160          C  
ATOM  14539  SG  CYS A 985     -25.840 -44.646  59.642  1.00 68.160          S  
ATOM  14540  H   CYS A 985     -27.796 -44.532  55.881  1.00 58.260          H  
ATOM  14541  HA  CYS A 985     -28.630 -44.256  58.546  1.00 58.490          H  
ATOM  14542 1HB  CYS A 985     -26.706 -45.585  57.689  1.00 81.790          H  
ATOM  14543 2HB  CYS A 985     -25.841 -44.121  57.356  1.00 81.790          H  
ATOM  14544  HG  CYS A 985     -25.846 -43.300  59.877  1.00 81.790          H  
ATOM  14545  N   GLY A 986     -28.243 -41.949  59.414  1.00 48.470          N  
ATOM  14546  CA  GLY A 986     -28.065 -40.571  59.865  1.00 48.240          C  
ATOM  14547  C   GLY A 986     -26.752 -40.407  60.623  1.00 47.970          C  
ATOM  14548  O   GLY A 986     -26.046 -41.387  60.866  1.00 48.190          O  
ATOM  14549  H   GLY A 986     -28.860 -42.595  59.929  1.00 58.160          H  
ATOM  14550 1HA  GLY A 986     -28.082 -39.905  59.001  1.00 57.890          H  
ATOM  14551 2HA  GLY A 986     -28.902 -40.292  60.504  1.00 57.890          H  
ATOM  14552  N   ARG A 987     -26.445 -39.178  61.051  1.00 47.550          N  
ATOM  14553  CA  ARG A 987     -25.176 -38.925  61.742  1.00 47.320          C  
ATOM  14554  C   ARG A 987     -25.072 -39.607  63.111  1.00 47.590          C  
ATOM  14555  O   ARG A 987     -24.004 -40.113  63.484  1.00 47.640          O  
ATOM  14556  CB  ARG A 987     -24.947 -37.425  61.903  1.00 66.340          C  
ATOM  14557  CG  ARG A 987     -24.782 -36.611  60.575  1.00 66.340          C  
ATOM  14558  CD  ARG A 987     -23.576 -37.003  59.764  1.00 66.340          C  
ATOM  14559  NE  ARG A 987     -23.392 -36.123  58.597  1.00 66.340          N  
ATOM  14560  CZ  ARG A 987     -22.507 -36.328  57.579  1.00 66.340          C  
ATOM  14561  NH1 ARG A 987     -21.709 -37.363  57.548  1.00 66.340          N  
ATOM  14562  NH2 ARG A 987     -22.422 -35.482  56.571  1.00 66.340          N  
ATOM  14563  H   ARG A 987     -27.074 -38.412  60.849  1.00 57.060          H  
ATOM  14564  HA  ARG A 987     -24.378 -39.325  61.125  1.00 56.780          H  
ATOM  14565 1HB  ARG A 987     -25.780 -36.990  62.454  1.00 79.610          H  
ATOM  14566 2HB  ARG A 987     -24.049 -37.263  62.498  1.00 79.610          H  
ATOM  14567 1HG  ARG A 987     -25.660 -36.761  59.950  1.00 79.610          H  
ATOM  14568 2HG  ARG A 987     -24.690 -35.551  60.815  1.00 79.610          H  
ATOM  14569 1HD  ARG A 987     -22.679 -36.957  60.383  1.00 79.610          H  
ATOM  14570 2HD  ARG A 987     -23.718 -38.009  59.391  1.00 79.610          H  
ATOM  14571  HE  ARG A 987     -23.974 -35.296  58.545  1.00 79.610          H  
ATOM  14572 1HH1 ARG A 987     -21.714 -38.051  58.280  1.00 79.610          H  
ATOM  14573 2HH1 ARG A 987     -21.074 -37.444  56.738  1.00 79.610          H  
ATOM  14574 1HH2 ARG A 987     -23.011 -34.662  56.529  1.00 79.610          H  
ATOM  14575 2HH2 ARG A 987     -21.734 -35.693  55.827  1.00 79.610          H  
ATOM  14576  N   ASP A 988     -26.181 -39.651  63.854  1.00 47.830          N  
ATOM  14577  CA  ASP A 988     -26.140 -40.274  65.173  1.00 48.160          C  
ATOM  14578  C   ASP A 988     -25.927 -41.763  64.990  1.00 48.470          C  
ATOM  14579  O   ASP A 988     -25.167 -42.399  65.731  1.00 48.810          O  
ATOM  14580  CB  ASP A 988     -27.449 -40.048  65.924  1.00 67.290          C  
ATOM  14581  CG  ASP A 988     -27.683 -38.605  66.356  1.00 67.290          C  
ATOM  14582  OD1 ASP A 988     -26.769 -37.814  66.354  1.00 67.290          O  
ATOM  14583  OD2 ASP A 988     -28.804 -38.307  66.669  1.00 67.290          O  
ATOM  14584  H   ASP A 988     -27.029 -39.222  63.515  1.00 57.400          H  
ATOM  14585  HA  ASP A 988     -25.308 -39.860  65.744  1.00 57.790          H  
ATOM  14586 1HB  ASP A 988     -28.284 -40.364  65.301  1.00 80.750          H  
ATOM  14587 2HB  ASP A 988     -27.459 -40.679  66.818  1.00 80.750          H  
ATOM  14588  N   GLU A 989     -26.587 -42.305  63.970  1.00 48.410          N  
ATOM  14589  CA  GLU A 989     -26.473 -43.707  63.649  1.00 48.760          C  
ATOM  14590  C   GLU A 989     -25.044 -44.010  63.222  1.00 48.430          C  
ATOM  14591  O   GLU A 989     -24.492 -45.029  63.617  1.00 48.770          O  
ATOM  14592  CB  GLU A 989     -27.490 -44.096  62.584  1.00 68.120          C  
ATOM  14593  CG  GLU A 989     -28.919 -44.095  63.064  1.00 68.120          C  
ATOM  14594  CD  GLU A 989     -29.928 -44.408  61.982  1.00 68.120          C  
ATOM  14595  OE1 GLU A 989     -29.836 -43.882  60.883  1.00 68.120          O  
ATOM  14596  OE2 GLU A 989     -30.795 -45.205  62.254  1.00 68.120          O  
ATOM  14597  H   GLU A 989     -27.192 -41.712  63.422  1.00 58.090          H  
ATOM  14598  HA  GLU A 989     -26.690 -44.288  64.548  1.00 58.510          H  
ATOM  14599 1HB  GLU A 989     -27.426 -43.402  61.761  1.00 81.750          H  
ATOM  14600 2HB  GLU A 989     -27.264 -45.093  62.212  1.00 81.750          H  
ATOM  14601 1HG  GLU A 989     -29.011 -44.835  63.862  1.00 81.750          H  
ATOM  14602 2HG  GLU A 989     -29.139 -43.119  63.489  1.00 81.750          H  
ATOM  14603  N   LEU A 990     -24.389 -43.119  62.468  1.00 47.810          N  
ATOM  14604  CA  LEU A 990     -23.020 -43.421  62.076  1.00 47.520          C  
ATOM  14605  C   LEU A 990     -22.149 -43.607  63.303  1.00 47.230          C  
ATOM  14606  O   LEU A 990     -21.376 -44.563  63.364  1.00 47.320          O  
ATOM  14607  CB  LEU A 990     -22.412 -42.308  61.203  1.00 66.640          C  
ATOM  14608  CG  LEU A 990     -22.938 -42.138  59.761  1.00 66.640          C  
ATOM  14609  CD1 LEU A 990     -22.346 -40.877  59.178  1.00 66.640          C  
ATOM  14610  CD2 LEU A 990     -22.543 -43.313  58.894  1.00 66.640          C  
ATOM  14611  H   LEU A 990     -24.881 -42.301  62.103  1.00 57.370          H  
ATOM  14612  HA  LEU A 990     -23.023 -44.358  61.522  1.00 57.020          H  
ATOM  14613 1HB  LEU A 990     -22.599 -41.368  61.711  1.00 79.970          H  
ATOM  14614 2HB  LEU A 990     -21.354 -42.441  61.154  1.00 79.970          H  
ATOM  14615  HG  LEU A 990     -24.011 -42.048  59.779  1.00 79.970          H  
ATOM  14616 1HD1 LEU A 990     -22.722 -40.732  58.167  1.00 79.970          H  
ATOM  14617 2HD1 LEU A 990     -22.625 -40.036  59.790  1.00 79.970          H  
ATOM  14618 3HD1 LEU A 990     -21.258 -40.965  59.155  1.00 79.970          H  
ATOM  14619 1HD2 LEU A 990     -22.926 -43.147  57.894  1.00 79.970          H  
ATOM  14620 2HD2 LEU A 990     -21.473 -43.386  58.856  1.00 79.970          H  
ATOM  14621 3HD2 LEU A 990     -22.946 -44.234  59.282  1.00 79.970          H  
ATOM  14622  N   ALA A 991     -22.312 -42.761  64.333  1.00 46.930          N  
ATOM  14623  CA  ALA A 991     -21.505 -42.967  65.539  1.00 46.690          C  
ATOM  14624  C   ALA A 991     -21.773 -44.353  66.154  1.00 46.960          C  
ATOM  14625  O   ALA A 991     -20.829 -45.079  66.497  1.00 46.920          O  
ATOM  14626  CB  ALA A 991     -21.805 -41.895  66.572  1.00 65.460          C  
ATOM  14627  H   ALA A 991     -22.948 -41.956  64.227  1.00 56.320          H  
ATOM  14628  HA  ALA A 991     -20.455 -42.914  65.261  1.00 56.030          H  
ATOM  14629 1HB  ALA A 991     -21.189 -42.060  67.446  1.00 78.550          H  
ATOM  14630 2HB  ALA A 991     -21.594 -40.912  66.160  1.00 78.550          H  
ATOM  14631 3HB  ALA A 991     -22.855 -41.945  66.855  1.00 78.550          H  
ATOM  14632  N   GLU A 992     -23.051 -44.762  66.208  1.00 47.290          N  
ATOM  14633  CA  GLU A 992     -23.390 -46.077  66.763  1.00 47.600          C  
ATOM  14634  C   GLU A 992     -22.822 -47.232  65.932  1.00 47.760          C  
ATOM  14635  O   GLU A 992     -22.297 -48.215  66.482  1.00 47.890          O  
ATOM  14636  CB  GLU A 992     -24.914 -46.257  66.823  1.00 66.520          C  
ATOM  14637  CG  GLU A 992     -25.688 -45.402  67.839  1.00 66.520          C  
ATOM  14638  CD  GLU A 992     -27.171 -45.606  67.675  1.00 66.520          C  
ATOM  14639  OE1 GLU A 992     -27.527 -46.265  66.724  1.00 66.520          O  
ATOM  14640  OE2 GLU A 992     -27.938 -45.128  68.474  1.00 66.520          O  
ATOM  14641  H   GLU A 992     -23.795 -44.109  65.920  1.00 56.750          H  
ATOM  14642  HA  GLU A 992     -22.972 -46.153  67.761  1.00 57.120          H  
ATOM  14643 1HB  GLU A 992     -25.329 -46.035  65.844  1.00 79.820          H  
ATOM  14644 2HB  GLU A 992     -25.141 -47.300  67.035  1.00 79.820          H  
ATOM  14645 1HG  GLU A 992     -25.410 -45.694  68.848  1.00 79.820          H  
ATOM  14646 2HG  GLU A 992     -25.437 -44.346  67.703  1.00 79.820          H  
ATOM  14647  N   ARG A 993     -22.909 -47.111  64.605  1.00 47.790          N  
ATOM  14648  CA  ARG A 993     -22.434 -48.161  63.727  1.00 48.010          C  
ATOM  14649  C   ARG A 993     -20.924 -48.256  63.828  1.00 47.610          C  
ATOM  14650  O   ARG A 993     -20.374 -49.354  63.905  1.00 47.760          O  
ATOM  14651  CB  ARG A 993     -22.826 -47.914  62.268  1.00 67.130          C  
ATOM  14652  CG  ARG A 993     -24.351 -47.833  61.954  1.00 67.130          C  
ATOM  14653  CD  ARG A 993     -25.124 -49.032  62.313  1.00 67.130          C  
ATOM  14654  NE  ARG A 993     -26.535 -48.843  61.980  1.00 67.130          N  
ATOM  14655  CZ  ARG A 993     -27.475 -48.241  62.750  1.00 67.130          C  
ATOM  14656  NH1 ARG A 993     -27.197 -47.724  63.936  1.00 67.130          N  
ATOM  14657  NH2 ARG A 993     -28.696 -48.185  62.264  1.00 67.130          N  
ATOM  14658  H   ARG A 993     -23.368 -46.283  64.225  1.00 57.350          H  
ATOM  14659  HA  ARG A 993     -22.855 -49.109  64.052  1.00 57.610          H  
ATOM  14660 1HB  ARG A 993     -22.388 -46.973  61.940  1.00 80.550          H  
ATOM  14661 2HB  ARG A 993     -22.403 -48.702  61.650  1.00 80.550          H  
ATOM  14662 1HG  ARG A 993     -24.792 -47.017  62.467  1.00 80.550          H  
ATOM  14663 2HG  ARG A 993     -24.472 -47.672  60.882  1.00 80.550          H  
ATOM  14664 1HD  ARG A 993     -24.754 -49.885  61.743  1.00 80.550          H  
ATOM  14665 2HD  ARG A 993     -25.048 -49.240  63.375  1.00 80.550          H  
ATOM  14666  HE  ARG A 993     -26.881 -49.223  61.083  1.00 80.550          H  
ATOM  14667 1HH1 ARG A 993     -26.261 -47.759  64.310  1.00 80.550          H  
ATOM  14668 2HH1 ARG A 993     -27.933 -47.278  64.485  1.00 80.550          H  
ATOM  14669 1HH2 ARG A 993     -28.853 -48.598  61.328  1.00 80.550          H  
ATOM  14670 2HH2 ARG A 993     -29.448 -47.753  62.787  1.00 80.550          H  
ATOM  14671  N   LEU A 994     -20.264 -47.100  63.905  1.00 47.130          N  
ATOM  14672  CA  LEU A 994     -18.825 -47.006  63.973  1.00 46.790          C  
ATOM  14673  C   LEU A 994     -18.310 -47.778  65.171  1.00 46.710          C  
ATOM  14674  O   LEU A 994     -17.391 -48.582  65.032  1.00 46.790          O  
ATOM  14675  CB  LEU A 994     -18.447 -45.516  64.027  1.00 65.640          C  
ATOM  14676  CG  LEU A 994     -16.996 -45.095  64.141  1.00 65.640          C  
ATOM  14677  CD1 LEU A 994     -16.203 -45.627  62.988  1.00 65.640          C  
ATOM  14678  CD2 LEU A 994     -16.959 -43.570  64.150  1.00 65.640          C  
ATOM  14679  H   LEU A 994     -20.795 -46.232  63.842  1.00 56.560          H  
ATOM  14680  HA  LEU A 994     -18.418 -47.439  63.066  1.00 56.150          H  
ATOM  14681 1HB  LEU A 994     -18.843 -45.053  63.161  1.00 78.770          H  
ATOM  14682 2HB  LEU A 994     -18.958 -45.087  64.874  1.00 78.770          H  
ATOM  14683  HG  LEU A 994     -16.586 -45.451  65.026  1.00 78.770          H  
ATOM  14684 1HD1 LEU A 994     -15.167 -45.297  63.070  1.00 78.770          H  
ATOM  14685 2HD1 LEU A 994     -16.224 -46.717  62.979  1.00 78.770          H  
ATOM  14686 3HD1 LEU A 994     -16.640 -45.245  62.082  1.00 78.770          H  
ATOM  14687 1HD2 LEU A 994     -15.926 -43.229  64.240  1.00 78.770          H  
ATOM  14688 2HD2 LEU A 994     -17.388 -43.190  63.222  1.00 78.770          H  
ATOM  14689 3HD2 LEU A 994     -17.540 -43.195  64.994  1.00 78.770          H  
ATOM  14690  N   ARG A 995     -18.927 -47.610  66.337  1.00 46.640          N  
ATOM  14691  CA  ARG A 995     -18.449 -48.356  67.489  1.00 46.660          C  
ATOM  14692  C   ARG A 995     -18.542 -49.864  67.217  1.00 47.090          C  
ATOM  14693  O   ARG A 995     -17.578 -50.607  67.458  1.00 47.110          O  
ATOM  14694  CB  ARG A 995     -19.253 -48.001  68.713  1.00 65.320          C  
ATOM  14695  CG  ARG A 995     -18.731 -48.548  70.033  1.00 65.320          C  
ATOM  14696  CD  ARG A 995     -19.513 -47.975  71.146  1.00 65.320          C  
ATOM  14697  NE  ARG A 995     -19.030 -48.362  72.445  1.00 65.320          N  
ATOM  14698  CZ  ARG A 995     -19.623 -48.029  73.594  1.00 65.320          C  
ATOM  14699  NH1 ARG A 995     -20.713 -47.303  73.594  1.00 65.320          N  
ATOM  14700  NH2 ARG A 995     -19.083 -48.449  74.721  1.00 65.320          N  
ATOM  14701  H   ARG A 995     -19.676 -46.912  66.420  1.00 55.970          H  
ATOM  14702  HA  ARG A 995     -17.419 -48.096  67.681  1.00 55.990          H  
ATOM  14703 1HB  ARG A 995     -19.340 -46.951  68.784  1.00 78.380          H  
ATOM  14704 2HB  ARG A 995     -20.269 -48.383  68.589  1.00 78.380          H  
ATOM  14705 1HG  ARG A 995     -18.827 -49.634  70.057  1.00 78.380          H  
ATOM  14706 2HG  ARG A 995     -17.685 -48.264  70.162  1.00 78.380          H  
ATOM  14707 1HD  ARG A 995     -19.479 -46.899  71.090  1.00 78.380          H  
ATOM  14708 2HD  ARG A 995     -20.548 -48.304  71.054  1.00 78.380          H  
ATOM  14709  HE  ARG A 995     -18.169 -48.916  72.525  1.00 78.380          H  
ATOM  14710 1HH1 ARG A 995     -21.118 -46.958  72.704  1.00 78.380          H  
ATOM  14711 2HH1 ARG A 995     -21.185 -47.068  74.475  1.00 78.380          H  
ATOM  14712 1HH2 ARG A 995     -18.214 -48.998  74.656  1.00 78.380          H  
ATOM  14713 2HH2 ARG A 995     -19.505 -48.228  75.612  1.00 78.380          H  
ATOM  14714  N   SER A 996     -19.676 -50.312  66.637  1.00 47.480          N  
ATOM  14715  CA  SER A 996     -19.885 -51.730  66.314  1.00 47.950          C  
ATOM  14716  C   SER A 996     -18.892 -52.282  65.276  1.00 48.010          C  
ATOM  14717  O   SER A 996     -18.598 -53.480  65.271  1.00 48.550          O  
ATOM  14718  CB  SER A 996     -21.306 -51.968  65.828  1.00 66.940          C  
ATOM  14719  OG  SER A 996     -22.245 -51.748  66.850  1.00 66.940          O  
ATOM  14720  H   SER A 996     -20.452 -49.653  66.473  1.00 56.980          H  
ATOM  14721  HA  SER A 996     -19.750 -52.299  67.234  1.00 57.540          H  
ATOM  14722 1HB  SER A 996     -21.516 -51.306  64.995  1.00 80.330          H  
ATOM  14723 2HB  SER A 996     -21.395 -52.988  65.461  1.00 80.330          H  
ATOM  14724  HG  SER A 996     -23.104 -51.925  66.463  1.00 80.330          H  
ATOM  14725  N   VAL A 997     -18.331 -51.402  64.438  1.00 47.520          N  
ATOM  14726  CA  VAL A 997     -17.349 -51.782  63.421  1.00 47.590          C  
ATOM  14727  C   VAL A 997     -16.100 -52.421  64.039  1.00 47.330          C  
ATOM  14728  O   VAL A 997     -15.505 -53.317  63.438  1.00 47.320          O  
ATOM  14729  CB  VAL A 997     -16.882 -50.561  62.572  1.00 66.600          C  
ATOM  14730  CG1 VAL A 997     -15.733 -50.933  61.683  1.00 66.600          C  
ATOM  14731  CG2 VAL A 997     -17.993 -50.053  61.713  1.00 66.600          C  
ATOM  14732  H   VAL A 997     -18.676 -50.436  64.465  1.00 57.020          H  
ATOM  14733  HA  VAL A 997     -17.816 -52.506  62.754  1.00 57.110          H  
ATOM  14734  HB  VAL A 997     -16.537 -49.792  63.232  1.00 79.920          H  
ATOM  14735 1HG1 VAL A 997     -15.409 -50.070  61.130  1.00 79.920          H  
ATOM  14736 2HG1 VAL A 997     -14.922 -51.280  62.257  1.00 79.920          H  
ATOM  14737 3HG1 VAL A 997     -16.038 -51.717  60.986  1.00 79.920          H  
ATOM  14738 1HG2 VAL A 997     -17.646 -49.200  61.149  1.00 79.920          H  
ATOM  14739 2HG2 VAL A 997     -18.302 -50.843  61.052  1.00 79.920          H  
ATOM  14740 3HG2 VAL A 997     -18.804 -49.765  62.309  1.00 79.920          H  
ATOM  14741  N   GLY A 998     -15.614 -51.885  65.167  1.00 47.150          N  
ATOM  14742  CA  GLY A 998     -14.386 -52.403  65.779  1.00 46.940          C  
ATOM  14743  C   GLY A 998     -13.090 -51.691  65.342  1.00 46.720          C  
ATOM  14744  O   GLY A 998     -12.017 -51.965  65.875  1.00 46.930          O  
ATOM  14745  H   GLY A 998     -16.158 -51.173  65.674  1.00 56.580          H  
ATOM  14746 1HA  GLY A 998     -14.484 -52.326  66.862  1.00 56.330          H  
ATOM  14747 2HA  GLY A 998     -14.303 -53.465  65.555  1.00 56.330          H  
ATOM  14748  N   GLU A 999     -13.195 -50.771  64.385  1.00 46.350          N  
ATOM  14749  CA  GLU A 999     -12.070 -49.984  63.847  1.00 46.180          C  
ATOM  14750  C   GLU A 999     -11.815 -48.705  64.642  1.00 46.260          C  
ATOM  14751  O   GLU A 999     -10.960 -47.896  64.287  1.00 46.350          O  
ATOM  14752  CB  GLU A 999     -12.319 -49.605  62.377  1.00 64.720          C  
ATOM  14753  CG  GLU A 999     -12.266 -50.739  61.326  1.00 64.720          C  
ATOM  14754  CD  GLU A 999     -10.880 -51.252  61.080  1.00 64.720          C  
ATOM  14755  OE1 GLU A 999      -9.940 -50.594  61.474  1.00 64.720          O  
ATOM  14756  OE2 GLU A 999     -10.752 -52.271  60.442  1.00 64.720          O  
ATOM  14757  H   GLU A 999     -14.116 -50.617  64.001  1.00 55.620          H  
ATOM  14758  HA  GLU A 999     -11.170 -50.598  63.897  1.00 55.420          H  
ATOM  14759 1HB  GLU A 999     -13.303 -49.144  62.297  1.00 77.660          H  
ATOM  14760 2HB  GLU A 999     -11.616 -48.864  62.083  1.00 77.660          H  
ATOM  14761 1HG  GLU A 999     -12.842 -51.578  61.681  1.00 77.660          H  
ATOM  14762 2HG  GLU A 999     -12.707 -50.401  60.389  1.00 77.660          H  
ATOM  14763  N   VAL A1000     -12.602 -48.511  65.677  1.00 46.250          N  
ATOM  14764  CA  VAL A1000     -12.560 -47.342  66.527  1.00 46.340          C  
ATOM  14765  C   VAL A1000     -12.515 -47.807  67.972  1.00 46.210          C  
ATOM  14766  O   VAL A1000     -12.925 -48.925  68.274  1.00 46.210          O  
ATOM  14767  CB  VAL A1000     -13.815 -46.489  66.254  1.00 64.840          C  
ATOM  14768  CG1 VAL A1000     -15.030 -47.250  66.729  1.00 64.840          C  
ATOM  14769  CG2 VAL A1000     -13.725 -45.103  66.901  1.00 64.840          C  
ATOM  14770  H   VAL A1000     -13.275 -49.237  65.891  1.00 55.500          H  
ATOM  14771  HA  VAL A1000     -11.665 -46.768  66.308  1.00 55.610          H  
ATOM  14772  HB  VAL A1000     -13.905 -46.359  65.176  1.00 77.810          H  
ATOM  14773 1HG1 VAL A1000     -15.907 -46.711  66.526  1.00 77.810          H  
ATOM  14774 2HG1 VAL A1000     -15.086 -48.213  66.224  1.00 77.810          H  
ATOM  14775 3HG1 VAL A1000     -14.982 -47.411  67.800  1.00 77.810          H  
ATOM  14776 1HG2 VAL A1000     -14.607 -44.548  66.635  1.00 77.810          H  
ATOM  14777 2HG2 VAL A1000     -13.671 -45.162  67.982  1.00 77.810          H  
ATOM  14778 3HG2 VAL A1000     -12.853 -44.579  66.520  1.00 77.810          H  
ATOM  14779  N   ALA A1001     -12.069 -46.953  68.879  1.00 46.170          N  
ATOM  14780  CA  ALA A1001     -12.106 -47.316  70.280  1.00 46.090          C  
ATOM  14781  C   ALA A1001     -13.518 -47.754  70.643  1.00 46.410          C  
ATOM  14782  O   ALA A1001     -14.490 -47.086  70.300  1.00 46.700          O  
ATOM  14783  CB  ALA A1001     -11.698 -46.141  71.130  1.00 64.560          C  
ATOM  14784  H   ALA A1001     -11.719 -46.052  68.588  1.00 55.400          H  
ATOM  14785  HA  ALA A1001     -11.425 -48.153  70.444  1.00 55.310          H  
ATOM  14786 1HB  ALA A1001     -11.735 -46.417  72.175  1.00 77.470          H  
ATOM  14787 2HB  ALA A1001     -10.693 -45.822  70.871  1.00 77.470          H  
ATOM  14788 3HB  ALA A1001     -12.401 -45.334  70.937  1.00 77.470          H  
ATOM  14789  N   GLY A1002     -13.619 -48.818  71.439  1.00 46.400          N  
ATOM  14790  CA  GLY A1002     -14.904 -49.389  71.842  1.00 46.730          C  
ATOM  14791  C   GLY A1002     -15.590 -48.694  73.016  1.00 46.300          C  
ATOM  14792  O   GLY A1002     -16.626 -49.178  73.495  1.00 46.280          O  
ATOM  14793  H   GLY A1002     -12.771 -49.296  71.712  1.00 55.680          H  
ATOM  14794 1HA  GLY A1002     -15.569 -49.374  70.979  1.00 56.080          H  
ATOM  14795 2HA  GLY A1002     -14.755 -50.438  72.090  1.00 56.080          H  
ATOM  14796  N   VAL A1003     -15.013 -47.588  73.479  1.00 46.010          N  
ATOM  14797  CA  VAL A1003     -15.534 -46.822  74.599  1.00 45.660          C  
ATOM  14798  C   VAL A1003     -16.025 -45.492  74.055  1.00 45.540          C  
ATOM  14799  O   VAL A1003     -15.319 -44.817  73.303  1.00 45.560          O  
ATOM  14800  CB  VAL A1003     -14.444 -46.613  75.683  1.00 64.060          C  
ATOM  14801  CG1 VAL A1003     -13.237 -45.798  75.124  1.00 64.060          C  
ATOM  14802  CG2 VAL A1003     -15.052 -45.928  76.909  1.00 64.060          C  
ATOM  14803  H   VAL A1003     -14.173 -47.280  73.011  1.00 55.210          H  
ATOM  14804  HA  VAL A1003     -16.373 -47.356  75.042  1.00 54.790          H  
ATOM  14805  HB  VAL A1003     -14.065 -47.593  75.974  1.00 76.880          H  
ATOM  14806 1HG1 VAL A1003     -12.480 -45.705  75.899  1.00 76.880          H  
ATOM  14807 2HG1 VAL A1003     -12.815 -46.312  74.276  1.00 76.880          H  
ATOM  14808 3HG1 VAL A1003     -13.535 -44.801  74.828  1.00 76.880          H  
ATOM  14809 1HG2 VAL A1003     -14.286 -45.822  77.676  1.00 76.880          H  
ATOM  14810 2HG2 VAL A1003     -15.422 -44.959  76.653  1.00 76.880          H  
ATOM  14811 3HG2 VAL A1003     -15.868 -46.536  77.300  1.00 76.880          H  
ATOM  14812  N   LEU A1004     -17.216 -45.068  74.471  1.00 45.440          N  
ATOM  14813  CA  LEU A1004     -17.757 -43.832  73.924  1.00 45.600          C  
ATOM  14814  C   LEU A1004     -16.889 -42.602  74.193  1.00 45.500          C  
ATOM  14815  O   LEU A1004     -16.917 -41.653  73.423  1.00 45.670          O  
ATOM  14816  CB  LEU A1004     -19.195 -43.564  74.406  1.00 63.780          C  
ATOM  14817  CG  LEU A1004     -19.438 -43.050  75.864  1.00 63.780          C  
ATOM  14818  CD1 LEU A1004     -20.874 -42.477  75.932  1.00 63.780          C  
ATOM  14819  CD2 LEU A1004     -19.259 -44.199  76.880  1.00 63.780          C  
ATOM  14820  H   LEU A1004     -17.751 -45.614  75.133  1.00 54.530          H  
ATOM  14821  HA  LEU A1004     -17.823 -43.968  72.849  1.00 54.720          H  
ATOM  14822 1HB  LEU A1004     -19.634 -42.830  73.724  1.00 76.530          H  
ATOM  14823 2HB  LEU A1004     -19.766 -44.487  74.285  1.00 76.530          H  
ATOM  14824  HG  LEU A1004     -18.748 -42.242  76.100  1.00 76.530          H  
ATOM  14825 1HD1 LEU A1004     -21.069 -42.098  76.936  1.00 76.530          H  
ATOM  14826 2HD1 LEU A1004     -20.970 -41.665  75.212  1.00 76.530          H  
ATOM  14827 3HD1 LEU A1004     -21.597 -43.262  75.694  1.00 76.530          H  
ATOM  14828 1HD2 LEU A1004     -19.457 -43.822  77.885  1.00 76.530          H  
ATOM  14829 2HD2 LEU A1004     -19.969 -45.002  76.651  1.00 76.530          H  
ATOM  14830 3HD2 LEU A1004     -18.253 -44.585  76.851  1.00 76.530          H  
ATOM  14831  N   SER A1005     -16.057 -42.609  75.226  1.00 45.260          N  
ATOM  14832  CA  SER A1005     -15.228 -41.452  75.529  1.00 45.180          C  
ATOM  14833  C   SER A1005     -14.233 -41.072  74.421  1.00 45.150          C  
ATOM  14834  O   SER A1005     -13.700 -39.960  74.436  1.00 45.120          O  
ATOM  14835  CB  SER A1005     -14.474 -41.690  76.822  1.00 63.280          C  
ATOM  14836  OG  SER A1005     -13.544 -42.727  76.684  1.00 63.280          O  
ATOM  14837  H   SER A1005     -16.013 -43.393  75.856  1.00 54.310          H  
ATOM  14838  HA  SER A1005     -15.894 -40.600  75.677  1.00 54.220          H  
ATOM  14839 1HB  SER A1005     -13.960 -40.774  77.109  1.00 75.940          H  
ATOM  14840 2HB  SER A1005     -15.181 -41.932  77.615  1.00 75.940          H  
ATOM  14841  HG  SER A1005     -13.067 -42.766  77.518  1.00 75.940          H  
ATOM  14842  N   LEU A1006     -13.936 -41.997  73.499  1.00 45.220          N  
ATOM  14843  CA  LEU A1006     -13.018 -41.733  72.395  1.00 45.260          C  
ATOM  14844  C   LEU A1006     -13.721 -41.750  71.022  1.00 45.550          C  
ATOM  14845  O   LEU A1006     -13.065 -41.768  69.975  1.00 45.560          O  
ATOM  14846  CB  LEU A1006     -11.880 -42.749  72.454  1.00 63.350          C  
ATOM  14847  CG  LEU A1006     -10.982 -42.701  73.731  1.00 63.350          C  
ATOM  14848  CD1 LEU A1006     -10.010 -43.866  73.687  1.00 63.350          C  
ATOM  14849  CD2 LEU A1006     -10.217 -41.369  73.809  1.00 63.350          C  
ATOM  14850  H   LEU A1006     -14.407 -42.909  73.543  1.00 54.260          H  
ATOM  14851  HA  LEU A1006     -12.603 -40.747  72.527  1.00 54.310          H  
ATOM  14852 1HB  LEU A1006     -12.339 -43.719  72.451  1.00 76.020          H  
ATOM  14853 2HB  LEU A1006     -11.248 -42.647  71.574  1.00 76.020          H  
ATOM  14854  HG  LEU A1006     -11.606 -42.813  74.620  1.00 76.020          H  
ATOM  14855 1HD1 LEU A1006      -9.390 -43.852  74.583  1.00 76.020          H  
ATOM  14856 2HD1 LEU A1006     -10.564 -44.799  73.652  1.00 76.020          H  
ATOM  14857 3HD1 LEU A1006      -9.378 -43.783  72.806  1.00 76.020          H  
ATOM  14858 1HD2 LEU A1006      -9.595 -41.369  74.704  1.00 76.020          H  
ATOM  14859 2HD2 LEU A1006      -9.585 -41.257  72.927  1.00 76.020          H  
ATOM  14860 3HD2 LEU A1006     -10.906 -40.531  73.869  1.00 76.020          H  
ATOM  14861  N   LEU A1007     -15.051 -41.788  71.043  1.00 45.830          N  
ATOM  14862  CA  LEU A1007     -15.925 -41.899  69.872  1.00 46.180          C  
ATOM  14863  C   LEU A1007     -16.856 -40.697  69.714  1.00 46.490          C  
ATOM  14864  O   LEU A1007     -17.319 -40.151  70.712  1.00 46.600          O  
ATOM  14865  CB  LEU A1007     -16.822 -43.120  70.079  1.00 64.510          C  
ATOM  14866  CG  LEU A1007     -17.819 -43.555  68.975  1.00 64.510          C  
ATOM  14867  CD1 LEU A1007     -17.138 -44.180  67.824  1.00 64.510          C  
ATOM  14868  CD2 LEU A1007     -18.803 -44.418  69.610  1.00 64.510          C  
ATOM  14869  H   LEU A1007     -15.523 -41.733  71.950  1.00 55.000          H  
ATOM  14870  HA  LEU A1007     -15.308 -42.001  68.982  1.00 55.420          H  
ATOM  14871 1HB  LEU A1007     -16.189 -43.981  70.322  1.00 77.410          H  
ATOM  14872 2HB  LEU A1007     -17.425 -42.899  70.943  1.00 77.410          H  
ATOM  14873  HG  LEU A1007     -18.307 -42.732  68.581  1.00 77.410          H  
ATOM  14874 1HD1 LEU A1007     -17.886 -44.468  67.081  1.00 77.410          H  
ATOM  14875 2HD1 LEU A1007     -16.447 -43.474  67.391  1.00 77.410          H  
ATOM  14876 3HD1 LEU A1007     -16.603 -45.064  68.163  1.00 77.410          H  
ATOM  14877 1HD2 LEU A1007     -19.547 -44.720  68.877  1.00 77.410          H  
ATOM  14878 2HD2 LEU A1007     -18.296 -45.282  70.014  1.00 77.410          H  
ATOM  14879 3HD2 LEU A1007     -19.288 -43.865  70.417  1.00 77.410          H  
ATOM  14880  N   ALA A1008     -17.207 -40.301  68.484  1.00 46.700          N  
ATOM  14881  CA  ALA A1008     -18.275 -39.303  68.393  1.00 47.100          C  
ATOM  14882  C   ALA A1008     -19.399 -39.898  69.228  1.00 47.320          C  
ATOM  14883  O   ALA A1008     -19.707 -41.071  69.085  1.00 47.540          O  
ATOM  14884  CB  ALA A1008     -18.702 -39.065  66.958  1.00 65.780          C  
ATOM  14885  H   ALA A1008     -16.788 -40.704  67.660  1.00 56.040          H  
ATOM  14886  HA  ALA A1008     -17.949 -38.368  68.850  1.00 56.520          H  
ATOM  14887 1HB  ALA A1008     -19.523 -38.349  66.939  1.00 78.940          H  
ATOM  14888 2HB  ALA A1008     -17.861 -38.670  66.389  1.00 78.940          H  
ATOM  14889 3HB  ALA A1008     -19.031 -40.006  66.518  1.00 78.940          H  
ATOM  14890  N   VAL A1009     -20.060 -39.126  70.058  1.00 47.330          N  
ATOM  14891  CA  VAL A1009     -20.981 -39.803  70.956  1.00 47.580          C  
ATOM  14892  C   VAL A1009     -22.116 -40.553  70.276  1.00 48.190          C  
ATOM  14893  O   VAL A1009     -22.882 -39.976  69.507  1.00 48.650          O  
ATOM  14894  CB  VAL A1009     -21.574 -38.779  71.925  1.00 66.510          C  
ATOM  14895  CG1 VAL A1009     -22.608 -39.441  72.820  1.00 66.510          C  
ATOM  14896  CG2 VAL A1009     -20.473 -38.158  72.731  1.00 66.510          C  
ATOM  14897  H   VAL A1009     -19.861 -38.140  70.128  1.00 56.800          H  
ATOM  14898  HA  VAL A1009     -20.398 -40.526  71.531  1.00 57.100          H  
ATOM  14899  HB  VAL A1009     -22.078 -37.997  71.356  1.00 79.810          H  
ATOM  14900 1HG1 VAL A1009     -22.985 -38.707  73.474  1.00 79.810          H  
ATOM  14901 2HG1 VAL A1009     -23.430 -39.860  72.239  1.00 79.810          H  
ATOM  14902 3HG1 VAL A1009     -22.131 -40.227  73.397  1.00 79.810          H  
ATOM  14903 1HG2 VAL A1009     -20.915 -37.421  73.378  1.00 79.810          H  
ATOM  14904 2HG2 VAL A1009     -19.965 -38.923  73.316  1.00 79.810          H  
ATOM  14905 3HG2 VAL A1009     -19.750 -37.672  72.084  1.00 79.810          H  
ATOM  14906  N   ASP A1010     -22.247 -41.840  70.633  1.00 48.240          N  
ATOM  14907  CA  ASP A1010     -23.270 -42.732  70.123  1.00 48.840          C  
ATOM  14908  C   ASP A1010     -24.474 -42.932  71.060  1.00 48.950          C  
ATOM  14909  O   ASP A1010     -25.618 -42.713  70.665  1.00 49.180          O  
ATOM  14910  CB  ASP A1010     -22.637 -44.085  69.810  1.00 68.140          C  
ATOM  14911  CG  ASP A1010     -21.936 -44.688  71.000  1.00 68.140          C  
ATOM  14912  OD1 ASP A1010     -21.649 -43.925  71.922  1.00 68.140          O  
ATOM  14913  OD2 ASP A1010     -21.749 -45.884  71.051  1.00 68.140          O  
ATOM  14914  H   ASP A1010     -21.570 -42.249  71.282  1.00 57.890          H  
ATOM  14915  HA  ASP A1010     -23.645 -42.314  69.188  1.00 58.610          H  
ATOM  14916 1HB  ASP A1010     -23.405 -44.759  69.494  1.00 81.760          H  
ATOM  14917 2HB  ASP A1010     -21.929 -43.975  68.997  1.00 81.760          H  
ATOM  14918  N   GLU A1011     -24.205 -43.377  72.297  1.00 48.840          N  
ATOM  14919  CA  GLU A1011     -25.264 -43.783  73.229  1.00 48.990          C  
ATOM  14920  C   GLU A1011     -25.521 -42.924  74.464  1.00 49.270          C  
ATOM  14921  O   GLU A1011     -26.452 -43.218  75.210  1.00 49.590          O  
ATOM  14922  CB  GLU A1011     -25.002 -45.205  73.748  1.00 68.530          C  
ATOM  14923  CG  GLU A1011     -23.760 -45.360  74.657  1.00 68.530          C  
ATOM  14924  CD  GLU A1011     -23.611 -46.763  75.217  1.00 68.530          C  
ATOM  14925  OE1 GLU A1011     -24.526 -47.538  75.083  1.00 68.530          O  
ATOM  14926  OE2 GLU A1011     -22.566 -47.067  75.760  1.00 68.530          O  
ATOM  14927  H   GLU A1011     -23.223 -43.506  72.531  1.00 58.610          H  
ATOM  14928  HA  GLU A1011     -26.194 -43.805  72.660  1.00 58.790          H  
ATOM  14929 1HB  GLU A1011     -25.871 -45.557  74.301  1.00 82.230          H  
ATOM  14930 2HB  GLU A1011     -24.863 -45.872  72.896  1.00 82.230          H  
ATOM  14931 1HG  GLU A1011     -22.867 -45.115  74.077  1.00 82.230          H  
ATOM  14932 2HG  GLU A1011     -23.823 -44.658  75.485  1.00 82.230          H  
ATOM  14933  N   ALA A1012     -24.708 -41.915  74.748  1.00 49.220          N  
ATOM  14934  CA  ALA A1012     -24.945 -41.162  75.981  1.00 49.510          C  
ATOM  14935  C   ALA A1012     -26.326 -40.532  75.943  1.00 49.530          C  
ATOM  14936  O   ALA A1012     -26.793 -40.088  74.891  1.00 49.620          O  
ATOM  14937  CB  ALA A1012     -23.896 -40.088  76.190  1.00 69.200          C  
ATOM  14938  H   ALA A1012     -23.950 -41.670  74.130  1.00 59.060          H  
ATOM  14939  HA  ALA A1012     -24.914 -41.858  76.821  1.00 59.410          H  
ATOM  14940 1HB  ALA A1012     -24.103 -39.558  77.115  1.00 83.040          H  
ATOM  14941 2HB  ALA A1012     -22.917 -40.527  76.243  1.00 83.040          H  
ATOM  14942 3HB  ALA A1012     -23.944 -39.417  75.381  1.00 83.040          H  
ATOM  14943  N   GLU A1013     -26.969 -40.459  77.099  1.00 49.400          N  
ATOM  14944  CA  GLU A1013     -28.277 -39.849  77.196  1.00 49.450          C  
ATOM  14945  C   GLU A1013     -28.140 -38.416  76.700  1.00 49.110          C  
ATOM  14946  O   GLU A1013     -27.099 -37.808  76.955  1.00 48.820          O  
ATOM  14947  CB  GLU A1013     -28.763 -39.885  78.644  1.00 69.210          C  
ATOM  14948  CG  GLU A1013     -28.979 -41.291  79.200  1.00 69.210          C  
ATOM  14949  CD  GLU A1013     -27.718 -41.908  79.750  1.00 69.210          C  
ATOM  14950  OE1 GLU A1013     -26.682 -41.287  79.632  1.00 69.210          O  
ATOM  14951  OE2 GLU A1013     -27.784 -42.987  80.281  1.00 69.210          O  
ATOM  14952  H   GLU A1013     -26.546 -40.848  77.948  1.00 59.280          H  
ATOM  14953  HA  GLU A1013     -28.957 -40.425  76.582  1.00 59.340          H  
ATOM  14954 1HB  GLU A1013     -28.052 -39.361  79.286  1.00 83.050          H  
ATOM  14955 2HB  GLU A1013     -29.712 -39.362  78.724  1.00 83.050          H  
ATOM  14956 1HG  GLU A1013     -29.723 -41.238  79.996  1.00 83.050          H  
ATOM  14957 2HG  GLU A1013     -29.374 -41.925  78.409  1.00 83.050          H  
ATOM  14958  N   PRO A1014     -29.142 -37.827  76.025  1.00 49.200          N  
ATOM  14959  CA  PRO A1014     -29.120 -36.468  75.505  1.00 48.950          C  
ATOM  14960  C   PRO A1014     -28.608 -35.417  76.494  1.00 48.950          C  
ATOM  14961  O   PRO A1014     -27.923 -34.486  76.083  1.00 48.790          O  
ATOM  14962  CB  PRO A1014     -30.603 -36.240  75.177  1.00 73.430          C  
ATOM  14963  CG  PRO A1014     -31.123 -37.611  74.813  1.00 73.430          C  
ATOM  14964  CD  PRO A1014     -30.407 -38.560  75.749  1.00 73.430          C  
ATOM  14965  HA  PRO A1014     -28.512 -36.455  74.588  1.00 58.740          H  
ATOM  14966 1HB  PRO A1014     -31.119 -35.792  76.045  1.00 88.110          H  
ATOM  14967 2HB  PRO A1014     -30.699 -35.528  74.348  1.00 88.110          H  
ATOM  14968 1HG  PRO A1014     -32.218 -37.643  74.937  1.00 88.110          H  
ATOM  14969 2HG  PRO A1014     -30.915 -37.825  73.755  1.00 88.110          H  
ATOM  14970 1HD  PRO A1014     -30.982 -38.728  76.677  1.00 88.110          H  
ATOM  14971 2HD  PRO A1014     -30.221 -39.484  75.185  1.00 88.110          H  
ATOM  14972  N   GLU A1015     -28.890 -35.564  77.795  1.00 49.180          N  
ATOM  14973  CA  GLU A1015     -28.399 -34.585  78.759  1.00 49.250          C  
ATOM  14974  C   GLU A1015     -26.907 -34.711  79.074  1.00 48.590          C  
ATOM  14975  O   GLU A1015     -26.311 -33.807  79.652  1.00 48.500          O  
ATOM  14976  CB  GLU A1015     -29.217 -34.649  80.056  1.00 68.920          C  
ATOM  14977  CG  GLU A1015     -29.092 -35.940  80.873  1.00 68.920          C  
ATOM  14978  CD  GLU A1015     -30.060 -37.005  80.449  1.00 68.920          C  
ATOM  14979  OE1 GLU A1015     -30.556 -36.935  79.345  1.00 68.920          O  
ATOM  14980  OE2 GLU A1015     -30.311 -37.889  81.225  1.00 68.920          O  
ATOM  14981  H   GLU A1015     -29.481 -36.326  78.144  1.00 59.020          H  
ATOM  14982  HA  GLU A1015     -28.545 -33.613  78.325  1.00 59.100          H  
ATOM  14983 1HB  GLU A1015     -28.917 -33.835  80.708  1.00 82.710          H  
ATOM  14984 2HB  GLU A1015     -30.266 -34.507  79.821  1.00 82.710          H  
ATOM  14985 1HG  GLU A1015     -28.084 -36.336  80.796  1.00 82.710          H  
ATOM  14986 2HG  GLU A1015     -29.269 -35.696  81.917  1.00 82.710          H  
ATOM  14987  N   GLU A1016     -26.314 -35.836  78.710  1.00 48.190          N  
ATOM  14988  CA  GLU A1016     -24.919 -36.148  78.969  1.00 47.620          C  
ATOM  14989  C   GLU A1016     -24.089 -36.034  77.702  1.00 47.500          C  
ATOM  14990  O   GLU A1016     -22.927 -35.617  77.741  1.00 47.190          O  
ATOM  14991  CB  GLU A1016     -24.800 -37.572  79.531  1.00 66.900          C  
ATOM  14992  CG  GLU A1016     -23.376 -38.037  79.905  1.00 66.900          C  
ATOM  14993  CD  GLU A1016     -22.779 -37.304  81.074  1.00 66.900          C  
ATOM  14994  OE1 GLU A1016     -23.514 -36.722  81.843  1.00 66.900          O  
ATOM  14995  OE2 GLU A1016     -21.580 -37.329  81.206  1.00 66.900          O  
ATOM  14996  H   GLU A1016     -26.872 -36.522  78.210  1.00 57.830          H  
ATOM  14997  HA  GLU A1016     -24.534 -35.440  79.703  1.00 57.140          H  
ATOM  14998 1HB  GLU A1016     -25.423 -37.656  80.420  1.00 80.280          H  
ATOM  14999 2HB  GLU A1016     -25.201 -38.277  78.802  1.00 80.280          H  
ATOM  15000 1HG  GLU A1016     -23.416 -39.101  80.144  1.00 80.280          H  
ATOM  15001 2HG  GLU A1016     -22.724 -37.922  79.040  1.00 80.280          H  
ATOM  15002  N   ALA A1017     -24.696 -36.383  76.569  1.00 47.840          N  
ATOM  15003  CA  ALA A1017     -23.962 -36.478  75.325  1.00 47.920          C  
ATOM  15004  C   ALA A1017     -23.198 -35.207  74.948  1.00 47.420          C  
ATOM  15005  O   ALA A1017     -22.040 -35.332  74.547  1.00 46.830          O  
ATOM  15006  CB  ALA A1017     -24.921 -36.879  74.199  1.00 67.060          C  
ATOM  15007  H   ALA A1017     -25.667 -36.697  76.611  1.00 57.410          H  
ATOM  15008  HA  ALA A1017     -23.222 -37.263  75.446  1.00 57.500          H  
ATOM  15009 1HB  ALA A1017     -24.373 -37.002  73.277  1.00 80.470          H  
ATOM  15010 2HB  ALA A1017     -25.408 -37.817  74.464  1.00 80.470          H  
ATOM  15011 3HB  ALA A1017     -25.683 -36.158  74.034  1.00 80.470          H  
ATOM  15012  N   PRO A1018     -23.714 -33.964  75.078  1.00 47.680          N  
ATOM  15013  CA  PRO A1018     -22.936 -32.786  74.764  1.00 47.300          C  
ATOM  15014  C   PRO A1018     -21.672 -32.643  75.625  1.00 46.910          C  
ATOM  15015  O   PRO A1018     -20.697 -32.038  75.170  1.00 46.420          O  
ATOM  15016  CB  PRO A1018     -23.935 -31.655  75.033  1.00 70.950          C  
ATOM  15017  CG  PRO A1018     -25.283 -32.281  74.889  1.00 70.950          C  
ATOM  15018  CD  PRO A1018     -25.112 -33.676  75.445  1.00 70.950          C  
ATOM  15019  HA  PRO A1018     -22.667 -32.819  73.698  1.00 56.760          H  
ATOM  15020 1HB  PRO A1018     -23.809 -31.292  76.020  1.00 85.140          H  
ATOM  15021 2HB  PRO A1018     -23.763 -30.808  74.349  1.00 85.140          H  
ATOM  15022 1HG  PRO A1018     -26.035 -31.690  75.447  1.00 85.140          H  
ATOM  15023 2HG  PRO A1018     -25.595 -32.267  73.836  1.00 85.140          H  
ATOM  15024 1HD  PRO A1018     -25.258 -33.665  76.535  1.00 85.140          H  
ATOM  15025 2HD  PRO A1018     -25.815 -34.300  74.954  1.00 85.140          H  
ATOM  15026  N   LEU A1019     -21.658 -33.220  76.848  1.00 47.170          N  
ATOM  15027  CA  LEU A1019     -20.472 -33.132  77.686  1.00 46.900          C  
ATOM  15028  C   LEU A1019     -19.444 -34.057  77.139  1.00 46.360          C  
ATOM  15029  O   LEU A1019     -18.270 -33.712  77.016  1.00 46.000          O  
ATOM  15030  CB  LEU A1019     -20.737 -33.581  79.126  1.00 65.770          C  
ATOM  15031  CG  LEU A1019     -21.618 -32.741  80.001  1.00 65.770          C  
ATOM  15032  CD1 LEU A1019     -21.889 -33.543  81.274  1.00 65.770          C  
ATOM  15033  CD2 LEU A1019     -20.923 -31.426  80.344  1.00 65.770          C  
ATOM  15034  H   LEU A1019     -22.443 -33.752  77.219  1.00 56.600          H  
ATOM  15035  HA  LEU A1019     -20.081 -32.121  77.659  1.00 56.280          H  
ATOM  15036 1HB  LEU A1019     -21.173 -34.577  79.102  1.00 78.920          H  
ATOM  15037 2HB  LEU A1019     -19.777 -33.663  79.630  1.00 78.920          H  
ATOM  15038  HG  LEU A1019     -22.560 -32.540  79.497  1.00 78.920          H  
ATOM  15039 1HD1 LEU A1019     -22.514 -33.002  81.956  1.00 78.920          H  
ATOM  15040 2HD1 LEU A1019     -22.381 -34.478  81.011  1.00 78.920          H  
ATOM  15041 3HD1 LEU A1019     -20.949 -33.764  81.771  1.00 78.920          H  
ATOM  15042 1HD2 LEU A1019     -21.570 -30.859  80.987  1.00 78.920          H  
ATOM  15043 2HD2 LEU A1019     -19.987 -31.631  80.859  1.00 78.920          H  
ATOM  15044 3HD2 LEU A1019     -20.716 -30.855  79.452  1.00 78.920          H  
ATOM  15045  N   ALA A1020     -19.909 -35.267  76.834  1.00 46.370          N  
ATOM  15046  CA  ALA A1020     -19.061 -36.326  76.335  1.00 45.930          C  
ATOM  15047  C   ALA A1020     -18.424 -35.907  75.019  1.00 45.530          C  
ATOM  15048  O   ALA A1020     -17.251 -36.203  74.772  1.00 45.030          O  
ATOM  15049  CB  ALA A1020     -19.877 -37.605  76.202  1.00 64.480          C  
ATOM  15050  H   ALA A1020     -20.908 -35.443  76.993  1.00 55.640          H  
ATOM  15051  HA  ALA A1020     -18.261 -36.495  77.053  1.00 55.120          H  
ATOM  15052 1HB  ALA A1020     -19.242 -38.415  75.844  1.00 77.370          H  
ATOM  15053 2HB  ALA A1020     -20.292 -37.868  77.175  1.00 77.370          H  
ATOM  15054 3HB  ALA A1020     -20.680 -37.443  75.520  1.00 77.370          H  
ATOM  15055  N   LEU A1021     -19.180 -35.192  74.188  1.00 45.820          N  
ATOM  15056  CA  LEU A1021     -18.666 -34.752  72.909  1.00 45.550          C  
ATOM  15057  C   LEU A1021     -17.661 -33.609  73.095  1.00 45.400          C  
ATOM  15058  O   LEU A1021     -16.608 -33.587  72.445  1.00 44.910          O  
ATOM  15059  CB  LEU A1021     -19.831 -34.326  72.008  1.00 63.880          C  
ATOM  15060  CG  LEU A1021     -19.506 -33.914  70.546  1.00 63.880          C  
ATOM  15061  CD1 LEU A1021     -18.833 -35.099  69.784  1.00 63.880          C  
ATOM  15062  CD2 LEU A1021     -20.810 -33.515  69.870  1.00 63.880          C  
ATOM  15063  H   LEU A1021     -20.156 -35.008  74.442  1.00 54.980          H  
ATOM  15064  HA  LEU A1021     -18.153 -35.596  72.457  1.00 54.660          H  
ATOM  15065 1HB  LEU A1021     -20.553 -35.139  71.977  1.00 76.650          H  
ATOM  15066 2HB  LEU A1021     -20.318 -33.473  72.485  1.00 76.650          H  
ATOM  15067  HG  LEU A1021     -18.817 -33.066  70.542  1.00 76.650          H  
ATOM  15068 1HD1 LEU A1021     -18.622 -34.793  68.758  1.00 76.650          H  
ATOM  15069 2HD1 LEU A1021     -17.900 -35.372  70.264  1.00 76.650          H  
ATOM  15070 3HD1 LEU A1021     -19.501 -35.955  69.773  1.00 76.650          H  
ATOM  15071 1HD2 LEU A1021     -20.613 -33.211  68.840  1.00 76.650          H  
ATOM  15072 2HD2 LEU A1021     -21.498 -34.363  69.874  1.00 76.650          H  
ATOM  15073 3HD2 LEU A1021     -21.258 -32.682  70.415  1.00 76.650          H  
ATOM  15074  N   ALA A1022     -17.979 -32.633  73.958  1.00 45.850          N  
ATOM  15075  CA  ALA A1022     -17.053 -31.541  74.202  1.00 45.800          C  
ATOM  15076  C   ALA A1022     -15.744 -32.061  74.812  1.00 45.510          C  
ATOM  15077  O   ALA A1022     -14.649 -31.610  74.443  1.00 45.240          O  
ATOM  15078  CB  ALA A1022     -17.703 -30.530  75.111  1.00 64.140          C  
ATOM  15079  H   ALA A1022     -18.880 -32.632  74.447  1.00 55.020          H  
ATOM  15080  HA  ALA A1022     -16.820 -31.070  73.249  1.00 54.960          H  
ATOM  15081 1HB  ALA A1022     -17.032 -29.726  75.261  1.00 76.970          H  
ATOM  15082 2HB  ALA A1022     -18.619 -30.163  74.650  1.00 76.970          H  
ATOM  15083 3HB  ALA A1022     -17.945 -30.997  76.064  1.00 76.970          H  
ATOM  15084  N   SER A1023     -15.868 -33.037  75.724  1.00 45.610          N  
ATOM  15085  CA  SER A1023     -14.749 -33.672  76.396  1.00 45.430          C  
ATOM  15086  C   SER A1023     -13.878 -34.369  75.371  1.00 44.880          C  
ATOM  15087  O   SER A1023     -12.646 -34.253  75.410  1.00 44.660          O  
ATOM  15088  CB  SER A1023     -15.243 -34.650  77.434  1.00 63.670          C  
ATOM  15089  OG  SER A1023     -14.172 -35.267  78.092  1.00 63.670          O  
ATOM  15090  H   SER A1023     -16.802 -33.341  76.000  1.00 54.730          H  
ATOM  15091  HA  SER A1023     -14.156 -32.904  76.892  1.00 54.520          H  
ATOM  15092 1HB  SER A1023     -15.869 -34.127  78.155  1.00 76.410          H  
ATOM  15093 2HB  SER A1023     -15.863 -35.405  76.954  1.00 76.410          H  
ATOM  15094  HG  SER A1023     -14.566 -35.867  78.726  1.00 76.410          H  
ATOM  15095  N   LEU A1024     -14.516 -35.082  74.429  1.00 44.690          N  
ATOM  15096  CA  LEU A1024     -13.799 -35.762  73.371  1.00 44.210          C  
ATOM  15097  C   LEU A1024     -12.934 -34.774  72.623  1.00 44.030          C  
ATOM  15098  O   LEU A1024     -11.735 -34.990  72.469  1.00 43.680          O  
ATOM  15099  CB  LEU A1024     -14.788 -36.388  72.374  1.00 62.090          C  
ATOM  15100  CG  LEU A1024     -14.213 -37.101  71.138  1.00 62.090          C  
ATOM  15101  CD1 LEU A1024     -13.423 -38.299  71.563  1.00 62.090          C  
ATOM  15102  CD2 LEU A1024     -15.356 -37.502  70.230  1.00 62.090          C  
ATOM  15103  H   LEU A1024     -15.530 -35.207  74.481  1.00 53.630          H  
ATOM  15104  HA  LEU A1024     -13.172 -36.529  73.821  1.00 53.050          H  
ATOM  15105 1HB  LEU A1024     -15.405 -37.106  72.917  1.00 74.500          H  
ATOM  15106 2HB  LEU A1024     -15.436 -35.616  72.008  1.00 74.500          H  
ATOM  15107  HG  LEU A1024     -13.552 -36.433  70.606  1.00 74.500          H  
ATOM  15108 1HD1 LEU A1024     -13.028 -38.808  70.687  1.00 74.500          H  
ATOM  15109 2HD1 LEU A1024     -12.597 -38.015  72.207  1.00 74.500          H  
ATOM  15110 3HD1 LEU A1024     -14.090 -38.963  72.101  1.00 74.500          H  
ATOM  15111 1HD2 LEU A1024     -14.968 -38.012  69.347  1.00 74.500          H  
ATOM  15112 2HD2 LEU A1024     -16.012 -38.160  70.776  1.00 74.500          H  
ATOM  15113 3HD2 LEU A1024     -15.901 -36.617  69.927  1.00 74.500          H  
ATOM  15114  N   ALA A1025     -13.503 -33.632  72.221  1.00 44.320          N  
ATOM  15115  CA  ALA A1025     -12.707 -32.667  71.475  1.00 44.230          C  
ATOM  15116  C   ALA A1025     -11.461 -32.236  72.252  1.00 44.250          C  
ATOM  15117  O   ALA A1025     -10.369 -32.163  71.678  1.00 44.040          O  
ATOM  15118  CB  ALA A1025     -13.548 -31.449  71.148  1.00 61.960          C  
ATOM  15119  H   ALA A1025     -14.509 -33.484  72.380  1.00 53.180          H  
ATOM  15120  HA  ALA A1025     -12.384 -33.142  70.550  1.00 53.080          H  
ATOM  15121 1HB  ALA A1025     -12.958 -30.745  70.569  1.00 74.350          H  
ATOM  15122 2HB  ALA A1025     -14.422 -31.758  70.576  1.00 74.350          H  
ATOM  15123 3HB  ALA A1025     -13.874 -30.979  72.074  1.00 74.350          H  
ATOM  15124  N   ASP A1026     -11.591 -32.029  73.570  1.00 44.570          N  
ATOM  15125  CA  ASP A1026     -10.432 -31.635  74.377  1.00 44.670          C  
ATOM  15126  C   ASP A1026      -9.408 -32.761  74.396  1.00 44.320          C  
ATOM  15127  O   ASP A1026      -8.211 -32.542  74.159  1.00 44.250          O  
ATOM  15128  CB  ASP A1026     -10.866 -31.299  75.816  1.00 62.500          C  
ATOM  15129  CG  ASP A1026      -9.756 -30.670  76.738  1.00 62.500          C  
ATOM  15130  OD1 ASP A1026      -9.275 -29.610  76.418  1.00 62.500          O  
ATOM  15131  OD2 ASP A1026      -9.434 -31.261  77.745  1.00 62.500          O  
ATOM  15132  H   ASP A1026     -12.532 -32.065  73.984  1.00 53.480          H  
ATOM  15133  HA  ASP A1026      -9.968 -30.761  73.927  1.00 53.600          H  
ATOM  15134 1HB  ASP A1026     -11.704 -30.624  75.768  1.00 75.000          H  
ATOM  15135 2HB  ASP A1026     -11.231 -32.209  76.293  1.00 75.000          H  
ATOM  15136  N   THR A1027      -9.886 -33.985  74.622  1.00 44.160          N  
ATOM  15137  CA  THR A1027      -9.009 -35.137  74.701  1.00 43.880          C  
ATOM  15138  C   THR A1027      -8.239 -35.346  73.418  1.00 43.570          C  
ATOM  15139  O   THR A1027      -7.026 -35.557  73.463  1.00 43.540          O  
ATOM  15140  CB  THR A1027      -9.804 -36.431  75.014  1.00 61.540          C  
ATOM  15141  OG1 THR A1027     -10.424 -36.311  76.304  1.00 61.540          O  
ATOM  15142  CG2 THR A1027      -8.873 -37.662  74.998  1.00 61.540          C  
ATOM  15143  H   THR A1027     -10.888 -34.099  74.794  1.00 52.990          H  
ATOM  15144  HA  THR A1027      -8.295 -34.968  75.504  1.00 52.660          H  
ATOM  15145  HB  THR A1027     -10.583 -36.564  74.263  1.00 73.850          H  
ATOM  15146  HG1 THR A1027     -11.116 -35.625  76.259  1.00 73.850          H  
ATOM  15147 1HG2 THR A1027      -9.461 -38.550  75.222  1.00 73.850          H  
ATOM  15148 2HG2 THR A1027      -8.410 -37.781  74.020  1.00 73.850          H  
ATOM  15149 3HG2 THR A1027      -8.097 -37.539  75.752  1.00 73.850          H  
ATOM  15150  N   LEU A1028      -8.923 -35.298  72.280  1.00 43.400          N  
ATOM  15151  CA  LEU A1028      -8.264 -35.581  71.023  1.00 43.130          C  
ATOM  15152  C   LEU A1028      -7.223 -34.505  70.701  1.00 43.230          C  
ATOM  15153  O   LEU A1028      -6.138 -34.825  70.191  1.00 43.100          O  
ATOM  15154  CB  LEU A1028      -9.306 -35.688  69.910  1.00 60.490          C  
ATOM  15155  CG  LEU A1028     -10.354 -36.845  70.033  1.00 60.490          C  
ATOM  15156  CD1 LEU A1028     -11.308 -36.714  68.860  1.00 60.490          C  
ATOM  15157  CD2 LEU A1028      -9.705 -38.230  70.122  1.00 60.490          C  
ATOM  15158  H   LEU A1028      -9.925 -35.102  72.314  1.00 52.080          H  
ATOM  15159  HA  LEU A1028      -7.737 -36.524  71.113  1.00 51.760          H  
ATOM  15160 1HB  LEU A1028      -9.856 -34.746  69.870  1.00 72.590          H  
ATOM  15161 2HB  LEU A1028      -8.797 -35.829  68.970  1.00 72.590          H  
ATOM  15162  HG  LEU A1028     -10.929 -36.700  70.932  1.00 72.590          H  
ATOM  15163 1HD1 LEU A1028     -12.081 -37.472  68.923  1.00 72.590          H  
ATOM  15164 2HD1 LEU A1028     -11.768 -35.726  68.874  1.00 72.590          H  
ATOM  15165 3HD1 LEU A1028     -10.754 -36.846  67.931  1.00 72.590          H  
ATOM  15166 1HD2 LEU A1028     -10.487 -38.985  70.212  1.00 72.590          H  
ATOM  15167 2HD2 LEU A1028      -9.135 -38.417  69.243  1.00 72.590          H  
ATOM  15168 3HD2 LEU A1028      -9.060 -38.294  70.992  1.00 72.590          H  
ATOM  15169  N   SER A1029      -7.525 -33.230  71.000  1.00 43.520          N  
ATOM  15170  CA  SER A1029      -6.557 -32.171  70.746  1.00 43.710          C  
ATOM  15171  C   SER A1029      -5.306 -32.419  71.584  1.00 43.850          C  
ATOM  15172  O   SER A1029      -4.190 -32.235  71.105  1.00 43.870          O  
ATOM  15173  CB  SER A1029      -7.173 -30.800  70.989  1.00 61.120          C  
ATOM  15174  OG  SER A1029      -8.164 -30.542  70.015  1.00 61.120          O  
ATOM  15175  H   SER A1029      -8.454 -32.982  71.358  1.00 52.220          H  
ATOM  15176  HA  SER A1029      -6.266 -32.208  69.702  1.00 52.450          H  
ATOM  15177 1HB  SER A1029      -7.624 -30.772  71.986  1.00 73.340          H  
ATOM  15178 2HB  SER A1029      -6.403 -30.032  70.947  1.00 73.340          H  
ATOM  15179  HG  SER A1029      -8.563 -29.672  70.208  1.00 73.340          H  
ATOM  15180  N   LEU A1030      -5.471 -32.872  72.830  1.00 44.000          N  
ATOM  15181  CA  LEU A1030      -4.309 -33.199  73.650  1.00 44.200          C  
ATOM  15182  C   LEU A1030      -3.536 -34.393  73.060  1.00 43.960          C  
ATOM  15183  O   LEU A1030      -2.310 -34.365  72.974  1.00 44.110          O  
ATOM  15184  CB  LEU A1030      -4.761 -33.511  75.079  1.00 61.800          C  
ATOM  15185  CG  LEU A1030      -5.332 -32.315  75.895  1.00 61.800          C  
ATOM  15186  CD1 LEU A1030      -5.973 -32.850  77.164  1.00 61.800          C  
ATOM  15187  CD2 LEU A1030      -4.216 -31.321  76.243  1.00 61.800          C  
ATOM  15188  H   LEU A1030      -6.420 -32.939  73.218  1.00 52.800          H  
ATOM  15189  HA  LEU A1030      -3.643 -32.345  73.653  1.00 53.040          H  
ATOM  15190 1HB  LEU A1030      -5.532 -34.275  75.032  1.00 74.160          H  
ATOM  15191 2HB  LEU A1030      -3.913 -33.916  75.625  1.00 74.160          H  
ATOM  15192  HG  LEU A1030      -6.101 -31.805  75.314  1.00 74.160          H  
ATOM  15193 1HD1 LEU A1030      -6.395 -32.019  77.737  1.00 74.160          H  
ATOM  15194 2HD1 LEU A1030      -6.776 -33.540  76.899  1.00 74.160          H  
ATOM  15195 3HD1 LEU A1030      -5.232 -33.368  77.766  1.00 74.160          H  
ATOM  15196 1HD2 LEU A1030      -4.646 -30.501  76.819  1.00 74.160          H  
ATOM  15197 2HD2 LEU A1030      -3.450 -31.821  76.835  1.00 74.160          H  
ATOM  15198 3HD2 LEU A1030      -3.767 -30.919  75.342  1.00 74.160          H  
ATOM  15199  N   VAL A1031      -4.242 -35.397  72.536  1.00 43.620          N  
ATOM  15200  CA  VAL A1031      -3.596 -36.589  71.965  1.00 43.480          C  
ATOM  15201  C   VAL A1031      -2.604 -36.255  70.856  1.00 43.420          C  
ATOM  15202  O   VAL A1031      -1.576 -36.913  70.749  1.00 43.490          O  
ATOM  15203  CB  VAL A1031      -4.638 -37.615  71.423  1.00 60.930          C  
ATOM  15204  CG1 VAL A1031      -3.954 -38.727  70.600  1.00 60.930          C  
ATOM  15205  CG2 VAL A1031      -5.363 -38.274  72.592  1.00 60.930          C  
ATOM  15206  H   VAL A1031      -5.261 -35.371  72.642  1.00 52.340          H  
ATOM  15207  HA  VAL A1031      -3.044 -37.079  72.766  1.00 52.180          H  
ATOM  15208  HB  VAL A1031      -5.347 -37.103  70.785  1.00 73.110          H  
ATOM  15209 1HG1 VAL A1031      -4.710 -39.424  70.245  1.00 73.110          H  
ATOM  15210 2HG1 VAL A1031      -3.437 -38.307  69.738  1.00 73.110          H  
ATOM  15211 3HG1 VAL A1031      -3.236 -39.258  71.226  1.00 73.110          H  
ATOM  15212 1HG2 VAL A1031      -6.098 -38.983  72.214  1.00 73.110          H  
ATOM  15213 2HG2 VAL A1031      -4.639 -38.798  73.215  1.00 73.110          H  
ATOM  15214 3HG2 VAL A1031      -5.855 -37.540  73.181  1.00 73.110          H  
ATOM  15215  N   GLN A1032      -2.939 -35.293  69.999  1.00 43.370          N  
ATOM  15216  CA  GLN A1032      -2.073 -34.863  68.888  1.00 43.360          C  
ATOM  15217  C   GLN A1032      -1.030 -33.787  69.290  1.00 43.730          C  
ATOM  15218  O   GLN A1032      -0.327 -33.262  68.438  1.00 43.750          O  
ATOM  15219  CB  GLN A1032      -2.920 -34.369  67.680  1.00 60.710          C  
ATOM  15220  CG  GLN A1032      -2.085 -34.063  66.361  1.00 60.710          C  
ATOM  15221  CD  GLN A1032      -2.880 -33.783  65.095  1.00 60.710          C  
ATOM  15222  OE1 GLN A1032      -3.613 -32.795  65.002  1.00 60.710          O  
ATOM  15223  NE2 GLN A1032      -2.723 -34.658  64.108  1.00 60.710          N  
ATOM  15224  H   GLN A1032      -3.857 -34.855  70.135  1.00 52.040          H  
ATOM  15225  HA  GLN A1032      -1.511 -35.735  68.554  1.00 52.030          H  
ATOM  15226 1HB  GLN A1032      -3.673 -35.120  67.442  1.00 72.850          H  
ATOM  15227 2HB  GLN A1032      -3.449 -33.460  67.962  1.00 72.850          H  
ATOM  15228 1HG  GLN A1032      -1.564 -33.154  66.507  1.00 72.850          H  
ATOM  15229 2HG  GLN A1032      -1.385 -34.877  66.165  1.00 72.850          H  
ATOM  15230 1HE2 GLN A1032      -3.231 -34.546  63.253  1.00 72.850          H  
ATOM  15231 2HE2 GLN A1032      -2.119 -35.445  64.227  1.00 72.850          H  
ATOM  15232  N   ALA A1033      -0.920 -33.430  70.559  1.00 44.070          N  
ATOM  15233  CA  ALA A1033      -0.057 -32.316  70.966  1.00 44.490          C  
ATOM  15234  C   ALA A1033       1.503 -32.377  71.160  1.00 44.550          C  
ATOM  15235  O   ALA A1033       2.031 -31.305  71.467  1.00 44.750          O  
ATOM  15236  CB  ALA A1033      -0.603 -31.807  72.288  1.00 62.120          C  
ATOM  15237  H   ALA A1033      -1.481 -33.903  71.274  1.00 52.880          H  
ATOM  15238  HA  ALA A1033      -0.221 -31.563  70.217  1.00 53.390          H  
ATOM  15239 1HB  ALA A1033      -0.094 -30.889  72.571  1.00 74.540          H  
ATOM  15240 2HB  ALA A1033      -1.670 -31.611  72.181  1.00 74.540          H  
ATOM  15241 3HB  ALA A1033      -0.449 -32.562  73.056  1.00 74.540          H  
ATOM  15242  N   MET A1034       2.322 -33.474  71.079  1.00 44.400          N  
ATOM  15243  CA  MET A1034       2.187 -34.909  70.763  1.00 44.530          C  
ATOM  15244  C   MET A1034       1.721 -35.286  69.354  1.00 44.270          C  
ATOM  15245  O   MET A1034       0.969 -36.237  69.180  1.00 44.500          O  
ATOM  15246  CB  MET A1034       1.395 -35.620  71.869  1.00 62.290          C  
ATOM  15247  CG  MET A1034       2.174 -35.695  73.193  1.00 62.290          C  
ATOM  15248  SD  MET A1034       1.345 -36.637  74.500  1.00 62.290          S  
ATOM  15249  CE  MET A1034       0.139 -35.468  75.133  1.00 62.290          C  
ATOM  15250  H   MET A1034       3.279 -33.225  71.291  1.00 53.280          H  
ATOM  15251  HA  MET A1034       3.189 -35.330  70.841  1.00 53.440          H  
ATOM  15252 1HB  MET A1034       0.462 -35.121  72.058  1.00 74.750          H  
ATOM  15253 2HB  MET A1034       1.154 -36.638  71.553  1.00 74.750          H  
ATOM  15254 1HG  MET A1034       3.149 -36.147  73.012  1.00 74.750          H  
ATOM  15255 2HG  MET A1034       2.332 -34.683  73.556  1.00 74.750          H  
ATOM  15256 1HE  MET A1034      -0.431 -35.933  75.935  1.00 74.750          H  
ATOM  15257 2HE  MET A1034       0.652 -34.584  75.514  1.00 74.750          H  
ATOM  15258 3HE  MET A1034      -0.531 -35.180  74.341  1.00 74.750          H  
ATOM  15259  N   VAL A1035       2.245 -34.587  68.342  1.00 43.840          N  
ATOM  15260  CA  VAL A1035       1.917 -34.897  66.945  1.00 43.640          C  
ATOM  15261  C   VAL A1035       2.542 -36.208  66.479  1.00 43.870          C  
ATOM  15262  O   VAL A1035       1.904 -36.997  65.779  1.00 43.990          O  
ATOM  15263  CB  VAL A1035       2.366 -33.765  65.988  1.00 61.180          C  
ATOM  15264  CG1 VAL A1035       2.160 -34.168  64.513  1.00 61.180          C  
ATOM  15265  CG2 VAL A1035       1.572 -32.544  66.272  1.00 61.180          C  
ATOM  15266  H   VAL A1035       2.856 -33.811  68.559  1.00 52.610          H  
ATOM  15267  HA  VAL A1035       0.836 -34.994  66.874  1.00 52.370          H  
ATOM  15268  HB  VAL A1035       3.424 -33.563  66.141  1.00 73.410          H  
ATOM  15269 1HG1 VAL A1035       2.476 -33.352  63.868  1.00 73.410          H  
ATOM  15270 2HG1 VAL A1035       2.743 -35.054  64.265  1.00 73.410          H  
ATOM  15271 3HG1 VAL A1035       1.102 -34.374  64.344  1.00 73.410          H  
ATOM  15272 1HG2 VAL A1035       1.877 -31.763  65.622  1.00 73.410          H  
ATOM  15273 2HG2 VAL A1035       0.540 -32.746  66.111  1.00 73.410          H  
ATOM  15274 3HG2 VAL A1035       1.726 -32.249  67.298  1.00 73.410          H  
ATOM  15275  N   SER A1036       3.822 -36.395  66.791  1.00 44.000          N  
ATOM  15276  CA  SER A1036       4.544 -37.583  66.371  1.00 44.270          C  
ATOM  15277  C   SER A1036       3.914 -38.829  66.960  1.00 44.760          C  
ATOM  15278  O   SER A1036       3.538 -38.848  68.132  1.00 44.920          O  
ATOM  15279  CB  SER A1036       5.994 -37.499  66.813  1.00 61.870          C  
ATOM  15280  OG  SER A1036       6.658 -36.429  66.191  1.00 61.870          O  
ATOM  15281  H   SER A1036       4.298 -35.708  67.350  1.00 52.800          H  
ATOM  15282  HA  SER A1036       4.502 -37.652  65.283  1.00 53.120          H  
ATOM  15283 1HB  SER A1036       6.032 -37.372  67.894  1.00 74.240          H  
ATOM  15284 2HB  SER A1036       6.499 -38.435  66.577  1.00 74.240          H  
ATOM  15285  HG  SER A1036       7.567 -36.462  66.504  1.00 74.240          H  
ATOM  15286  N   ALA A1037       3.859 -39.899  66.169  1.00 45.030          N  
ATOM  15287  CA  ALA A1037       3.316 -41.162  66.660  1.00 45.550          C  
ATOM  15288  C   ALA A1037       4.139 -41.655  67.827  1.00 45.660          C  
ATOM  15289  O   ALA A1037       5.378 -41.558  67.797  1.00 45.900          O  
ATOM  15290  CB  ALA A1037       3.295 -42.221  65.567  1.00 63.560          C  
ATOM  15291  H   ALA A1037       4.173 -39.817  65.212  1.00 54.040          H  
ATOM  15292  HA  ALA A1037       2.296 -40.985  67.009  1.00 54.660          H  
ATOM  15293 1HB  ALA A1037       2.869 -43.145  65.966  1.00 76.270          H  
ATOM  15294 2HB  ALA A1037       2.684 -41.869  64.736  1.00 76.270          H  
ATOM  15295 3HB  ALA A1037       4.307 -42.409  65.218  1.00 76.270          H  
ATOM  15296  N   GLU A1038       3.456 -42.306  68.779  1.00 45.580          N  
ATOM  15297  CA  GLU A1038       4.020 -42.882  70.002  1.00 45.720          C  
ATOM  15298  C   GLU A1038       5.069 -43.949  69.728  1.00 45.930          C  
ATOM  15299  O   GLU A1038       5.831 -44.335  70.610  1.00 46.250          O  
ATOM  15300  CB  GLU A1038       2.887 -43.472  70.857  1.00 63.950          C  
ATOM  15301  CG  GLU A1038       2.140 -44.691  70.244  1.00 63.950          C  
ATOM  15302  CD  GLU A1038       1.014 -44.319  69.301  1.00 63.950          C  
ATOM  15303  OE1 GLU A1038       1.009 -43.210  68.814  1.00 63.950          O  
ATOM  15304  OE2 GLU A1038       0.171 -45.144  69.066  1.00 63.950          O  
ATOM  15305  H   GLU A1038       2.436 -42.358  68.675  1.00 54.700          H  
ATOM  15306  HA  GLU A1038       4.488 -42.084  70.561  1.00 54.860          H  
ATOM  15307 1HB  GLU A1038       3.285 -43.786  71.814  1.00 76.740          H  
ATOM  15308 2HB  GLU A1038       2.149 -42.696  71.057  1.00 76.740          H  
ATOM  15309 1HG  GLU A1038       2.834 -45.340  69.721  1.00 76.740          H  
ATOM  15310 2HG  GLU A1038       1.722 -45.269  71.066  1.00 76.740          H  
ATOM  15311  N   LEU A1039       5.075 -44.429  68.499  1.00 45.810          N  
ATOM  15312  CA  LEU A1039       5.994 -45.424  68.009  1.00 46.050          C  
ATOM  15313  C   LEU A1039       7.430 -44.895  67.992  1.00 45.890          C  
ATOM  15314  O   LEU A1039       8.377 -45.652  68.217  1.00 46.000          O  
ATOM  15315  CB  LEU A1039       5.577 -45.782  66.580  1.00 64.370          C  
ATOM  15316  CG  LEU A1039       4.206 -46.491  66.417  1.00 64.370          C  
ATOM  15317  CD1 LEU A1039       3.878 -46.561  64.937  1.00 64.370          C  
ATOM  15318  CD2 LEU A1039       4.240 -47.889  67.028  1.00 64.370          C  
ATOM  15319  H   LEU A1039       4.384 -44.045  67.873  1.00 54.970          H  
ATOM  15320  HA  LEU A1039       5.958 -46.290  68.664  1.00 55.260          H  
ATOM  15321 1HB  LEU A1039       5.549 -44.865  65.996  1.00 77.250          H  
ATOM  15322 2HB  LEU A1039       6.342 -46.431  66.155  1.00 77.250          H  
ATOM  15323  HG  LEU A1039       3.428 -45.905  66.912  1.00 77.250          H  
ATOM  15324 1HD1 LEU A1039       2.908 -47.040  64.802  1.00 77.250          H  
ATOM  15325 2HD1 LEU A1039       3.843 -45.553  64.521  1.00 77.250          H  
ATOM  15326 3HD1 LEU A1039       4.642 -47.140  64.419  1.00 77.250          H  
ATOM  15327 1HD2 LEU A1039       3.268 -48.364  66.891  1.00 77.250          H  
ATOM  15328 2HD2 LEU A1039       5.008 -48.486  66.534  1.00 77.250          H  
ATOM  15329 3HD2 LEU A1039       4.456 -47.834  68.090  1.00 77.250          H  
ATOM  15330  N   GLY A1040       7.598 -43.607  67.646  1.00 45.690          N  
ATOM  15331  CA  GLY A1040       8.926 -43.000  67.579  1.00 45.600          C  
ATOM  15332  C   GLY A1040       9.133 -41.886  68.611  1.00 45.390          C  
ATOM  15333  O   GLY A1040      10.268 -41.548  68.953  1.00 45.530          O  
ATOM  15334  H   GLY A1040       6.785 -43.019  67.474  1.00 54.830          H  
ATOM  15335 1HA  GLY A1040       9.682 -43.770  67.729  1.00 54.720          H  
ATOM  15336 2HA  GLY A1040       9.083 -42.598  66.580  1.00 54.720          H  
ATOM  15337  N   CYS A1041       8.034 -41.304  69.084  1.00 45.130          N  
ATOM  15338  CA  CYS A1041       8.050 -40.203  70.027  1.00 44.990          C  
ATOM  15339  C   CYS A1041       8.595 -40.671  71.373  1.00 44.930          C  
ATOM  15340  O   CYS A1041       8.248 -41.765  71.808  1.00 44.780          O  
ATOM  15341  CB  CYS A1041       6.622 -39.680  70.222  1.00 63.040          C  
ATOM  15342  SG  CYS A1041       6.438 -38.258  71.312  1.00 63.040          S  
ATOM  15343  H   CYS A1041       7.123 -41.614  68.747  1.00 54.160          H  
ATOM  15344  HA  CYS A1041       8.663 -39.418  69.599  1.00 53.990          H  
ATOM  15345 1HB  CYS A1041       6.181 -39.434  69.260  1.00 75.650          H  
ATOM  15346 2HB  CYS A1041       6.031 -40.475  70.640  1.00 75.650          H  
ATOM  15347  HG  CYS A1041       7.179 -38.751  72.354  1.00 75.650          H  
ATOM  15348  N   PRO A1042       9.498 -39.934  72.041  1.00 45.100          N  
ATOM  15349  CA  PRO A1042       9.927 -40.268  73.376  1.00 45.100          C  
ATOM  15350  C   PRO A1042       8.675 -40.072  74.192  1.00 44.780          C  
ATOM  15351  O   PRO A1042       7.925 -39.142  73.891  1.00 44.700          O  
ATOM  15352  CB  PRO A1042      11.024 -39.239  73.672  1.00 67.650          C  
ATOM  15353  CG  PRO A1042      10.708 -38.070  72.745  1.00 67.650          C  
ATOM  15354  CD  PRO A1042      10.093 -38.706  71.491  1.00 67.650          C  
ATOM  15355  HA  PRO A1042      10.285 -41.308  73.413  1.00 54.120          H  
ATOM  15356 1HB  PRO A1042      10.994 -38.961  74.737  1.00 81.180          H  
ATOM  15357 2HB  PRO A1042      12.014 -39.682  73.484  1.00 81.180          H  
ATOM  15358 1HG  PRO A1042      10.008 -37.377  73.243  1.00 81.180          H  
ATOM  15359 2HG  PRO A1042      11.623 -37.496  72.531  1.00 81.180          H  
ATOM  15360 1HD  PRO A1042       9.338 -38.014  71.114  1.00 81.180          H  
ATOM  15361 2HD  PRO A1042      10.857 -38.951  70.735  1.00 81.180          H  
ATOM  15362  N   LEU A1043       8.466 -40.848  75.243  1.00 44.660          N  
ATOM  15363  CA  LEU A1043       7.229 -40.676  75.996  1.00 44.410          C  
ATOM  15364  C   LEU A1043       7.446 -40.407  77.477  1.00 44.470          C  
ATOM  15365  O   LEU A1043       7.186 -41.261  78.321  1.00 44.670          O  
ATOM  15366  CB  LEU A1043       6.361 -41.932  75.820  1.00 62.270          C  
ATOM  15367  CG  LEU A1043       5.959 -42.290  74.343  1.00 62.270          C  
ATOM  15368  CD1 LEU A1043       5.300 -43.649  74.325  1.00 62.270          C  
ATOM  15369  CD2 LEU A1043       5.035 -41.231  73.741  1.00 62.270          C  
ATOM  15370  H   LEU A1043       9.119 -41.583  75.487  1.00 53.590          H  
ATOM  15371  HA  LEU A1043       6.697 -39.816  75.597  1.00 53.290          H  
ATOM  15372 1HB  LEU A1043       6.905 -42.783  76.227  1.00 74.730          H  
ATOM  15373 2HB  LEU A1043       5.445 -41.804  76.396  1.00 74.730          H  
ATOM  15374  HG  LEU A1043       6.856 -42.357  73.740  1.00 74.730          H  
ATOM  15375 1HD1 LEU A1043       5.057 -43.915  73.296  1.00 74.730          H  
ATOM  15376 2HD1 LEU A1043       5.986 -44.389  74.734  1.00 74.730          H  
ATOM  15377 3HD1 LEU A1043       4.392 -43.625  74.922  1.00 74.730          H  
ATOM  15378 1HD2 LEU A1043       4.794 -41.514  72.731  1.00 74.730          H  
ATOM  15379 2HD2 LEU A1043       4.121 -41.161  74.326  1.00 74.730          H  
ATOM  15380 3HD2 LEU A1043       5.528 -40.266  73.725  1.00 74.730          H  
ATOM  15381  N   TRP A1044       7.936 -39.205  77.786  1.00 44.350          N  
ATOM  15382  CA  TRP A1044       8.209 -38.781  79.161  1.00 44.480          C  
ATOM  15383  C   TRP A1044       7.015 -38.010  79.690  1.00 44.440          C  
ATOM  15384  O   TRP A1044       7.026 -37.538  80.822  1.00 44.330          O  
ATOM  15385  CB  TRP A1044       9.433 -37.861  79.215  1.00 62.220          C  
ATOM  15386  CG  TRP A1044       9.278 -36.621  78.365  1.00 62.220          C  
ATOM  15387  CD1 TRP A1044       9.667 -36.474  77.067  1.00 62.220          C  
ATOM  15388  CD2 TRP A1044       8.712 -35.326  78.761  1.00 62.220          C  
ATOM  15389  NE1 TRP A1044       9.368 -35.209  76.625  1.00 62.220          N  
ATOM  15390  CE2 TRP A1044       8.784 -34.498  77.650  1.00 62.220          C  
ATOM  15391  CE3 TRP A1044       8.159 -34.819  79.959  1.00 62.220          C  
ATOM  15392  CZ2 TRP A1044       8.320 -33.193  77.682  1.00 62.220          C  
ATOM  15393  CZ3 TRP A1044       7.701 -33.520  79.991  1.00 62.220          C  
ATOM  15394  CH2 TRP A1044       7.775 -32.726  78.884  1.00 62.220          C  
ATOM  15395  H   TRP A1044       8.134 -38.540  77.048  1.00 53.220          H  
ATOM  15396  HA  TRP A1044       8.371 -39.659  79.789  1.00 53.380          H  
ATOM  15397 1HB  TRP A1044       9.610 -37.554  80.247  1.00 74.660          H  
ATOM  15398 2HB  TRP A1044      10.313 -38.404  78.879  1.00 74.660          H  
ATOM  15399  HD1 TRP A1044      10.140 -37.247  76.464  1.00 74.660          H  
ATOM  15400  HE1 TRP A1044       9.552 -34.858  75.695  1.00 74.660          H  
ATOM  15401  HE3 TRP A1044       8.095 -35.433  80.838  1.00 74.660          H  
ATOM  15402  HZ2 TRP A1044       8.374 -32.540  76.811  1.00 74.660          H  
ATOM  15403  HZ3 TRP A1044       7.280 -33.144  80.925  1.00 74.660          H  
ATOM  15404  HH2 TRP A1044       7.405 -31.701  78.939  1.00 74.660          H  
ATOM  15405  N   THR A1045       6.007 -37.857  78.839  1.00 44.590          N  
ATOM  15406  CA  THR A1045       4.832 -37.056  79.094  1.00 44.660          C  
ATOM  15407  C   THR A1045       4.207 -37.345  80.425  1.00 44.950          C  
ATOM  15408  O   THR A1045       3.925 -38.489  80.780  1.00 45.230          O  
ATOM  15409  CB  THR A1045       3.764 -37.286  77.999  1.00 62.500          C  
ATOM  15410  OG1 THR A1045       4.315 -36.939  76.718  1.00 62.500          O  
ATOM  15411  CG2 THR A1045       2.506 -36.423  78.272  1.00 62.500          C  
ATOM  15412  H   THR A1045       6.076 -38.298  77.939  1.00 53.510          H  
ATOM  15413  HA  THR A1045       5.127 -36.006  79.079  1.00 53.590          H  
ATOM  15414  HB  THR A1045       3.483 -38.337  77.987  1.00 75.000          H  
ATOM  15415  HG1 THR A1045       3.712 -37.225  76.019  1.00 75.000          H  
ATOM  15416 1HG2 THR A1045       1.779 -36.601  77.492  1.00 75.000          H  
ATOM  15417 2HG2 THR A1045       2.056 -36.684  79.229  1.00 75.000          H  
ATOM  15418 3HG2 THR A1045       2.776 -35.369  78.278  1.00 75.000          H  
ATOM  15419  N   VAL A1046       3.941 -36.266  81.127  1.00 44.940          N  
ATOM  15420  CA  VAL A1046       3.345 -36.303  82.430  1.00 45.260          C  
ATOM  15421  C   VAL A1046       1.869 -35.992  82.316  1.00 45.320          C  
ATOM  15422  O   VAL A1046       1.479 -34.992  81.715  1.00 45.120          O  
ATOM  15423  CB  VAL A1046       4.090 -35.315  83.352  1.00 63.240          C  
ATOM  15424  CG1 VAL A1046       4.172 -33.901  82.751  1.00 63.240          C  
ATOM  15425  CG2 VAL A1046       3.387 -35.227  84.608  1.00 63.240          C  
ATOM  15426  H   VAL A1046       4.186 -35.381  80.716  1.00 53.930          H  
ATOM  15427  HA  VAL A1046       3.453 -37.302  82.837  1.00 54.310          H  
ATOM  15428  HB  VAL A1046       5.098 -35.681  83.514  1.00 75.880          H  
ATOM  15429 1HG1 VAL A1046       4.701 -33.248  83.444  1.00 75.880          H  
ATOM  15430 2HG1 VAL A1046       4.709 -33.923  81.810  1.00 75.880          H  
ATOM  15431 3HG1 VAL A1046       3.176 -33.497  82.588  1.00 75.880          H  
ATOM  15432 1HG2 VAL A1046       3.912 -34.556  85.261  1.00 75.880          H  
ATOM  15433 2HG2 VAL A1046       2.396 -34.834  84.444  1.00 75.880          H  
ATOM  15434 3HG2 VAL A1046       3.320 -36.204  85.072  1.00 75.880          H  
ATOM  15435  N   THR A1047       1.048 -36.860  82.898  1.00 45.650          N  
ATOM  15436  CA  THR A1047      -0.398 -36.740  82.822  1.00 45.800          C  
ATOM  15437  C   THR A1047      -0.998 -36.127  84.080  1.00 46.110          C  
ATOM  15438  O   THR A1047      -2.214 -35.950  84.183  1.00 46.520          O  
ATOM  15439  CB  THR A1047      -1.012 -38.129  82.599  1.00 64.060          C  
ATOM  15440  OG1 THR A1047      -0.759 -38.952  83.748  1.00 64.060          O  
ATOM  15441  CG2 THR A1047      -0.324 -38.775  81.384  1.00 64.060          C  
ATOM  15442  H   THR A1047       1.441 -37.667  83.373  1.00 54.780          H  
ATOM  15443  HA  THR A1047      -0.650 -36.100  81.977  1.00 54.960          H  
ATOM  15444  HB  THR A1047      -2.085 -38.047  82.429  1.00 76.870          H  
ATOM  15445  HG1 THR A1047      -1.403 -38.729  84.449  1.00 76.870          H  
ATOM  15446 1HG2 THR A1047      -0.741 -39.767  81.219  1.00 76.870          H  
ATOM  15447 2HG2 THR A1047      -0.492 -38.159  80.502  1.00 76.870          H  
ATOM  15448 3HG2 THR A1047       0.748 -38.866  81.559  1.00 76.870          H  
ATOM  15449  N   GLU A1048      -0.143 -35.832  85.045  1.00 45.980          N  
ATOM  15450  CA  GLU A1048      -0.550 -35.268  86.322  1.00 46.260          C  
ATOM  15451  C   GLU A1048       0.565 -34.438  86.956  1.00 46.450          C  
ATOM  15452  O   GLU A1048       1.739 -34.801  86.904  1.00 46.850          O  
ATOM  15453  CB  GLU A1048      -0.982 -36.408  87.251  1.00 64.650          C  
ATOM  15454  CG  GLU A1048       0.118 -37.428  87.527  1.00 64.650          C  
ATOM  15455  CD  GLU A1048      -0.319 -38.556  88.365  1.00 64.650          C  
ATOM  15456  OE1 GLU A1048      -1.428 -38.989  88.197  1.00 64.650          O  
ATOM  15457  OE2 GLU A1048       0.460 -39.008  89.173  1.00 64.650          O  
ATOM  15458  H   GLU A1048       0.832 -36.004  84.861  1.00 55.180          H  
ATOM  15459  HA  GLU A1048      -1.406 -34.613  86.152  1.00 55.510          H  
ATOM  15460 1HB  GLU A1048      -1.304 -35.997  88.209  1.00 77.580          H  
ATOM  15461 2HB  GLU A1048      -1.834 -36.932  86.816  1.00 77.580          H  
ATOM  15462 1HG  GLU A1048       0.459 -37.812  86.574  1.00 77.580          H  
ATOM  15463 2HG  GLU A1048       0.934 -36.943  88.002  1.00 77.580          H  
ATOM  15464  N   SER A1049       0.184 -33.385  87.674  1.00 46.210          N  
ATOM  15465  CA  SER A1049       1.132 -32.525  88.395  1.00 46.410          C  
ATOM  15466  C   SER A1049       1.821 -33.256  89.530  1.00 46.660          C  
ATOM  15467  O   SER A1049       2.867 -32.851  90.037  1.00 46.830          O  
ATOM  15468  CB  SER A1049       0.391 -31.360  88.981  1.00 64.890          C  
ATOM  15469  OG  SER A1049      -0.485 -31.796  89.974  1.00 64.890          O  
ATOM  15470  H   SER A1049      -0.797 -33.139  87.710  1.00 55.450          H  
ATOM  15471  HA  SER A1049       1.884 -32.164  87.693  1.00 55.690          H  
ATOM  15472 1HB  SER A1049       1.104 -30.656  89.411  1.00 77.870          H  
ATOM  15473 2HB  SER A1049      -0.165 -30.847  88.201  1.00 77.870          H  
ATOM  15474  HG  SER A1049      -0.801 -30.997  90.411  1.00 77.870          H  
ATOM  15475  N   ALA A1050       1.204 -34.350  89.923  1.00 46.740          N  
ATOM  15476  CA  ALA A1050       1.657 -35.199  90.990  1.00 47.030          C  
ATOM  15477  C   ALA A1050       2.784 -36.119  90.588  1.00 47.380          C  
ATOM  15478  O   ALA A1050       3.347 -36.772  91.456  1.00 47.630          O  
ATOM  15479  CB  ALA A1050       0.506 -36.057  91.471  1.00 65.730          C  
ATOM  15480  H   ALA A1050       0.341 -34.569  89.450  1.00 56.090          H  
ATOM  15481  HA  ALA A1050       2.010 -34.560  91.799  1.00 56.440          H  
ATOM  15482 1HB  ALA A1050       0.837 -36.682  92.275  1.00 78.870          H  
ATOM  15483 2HB  ALA A1050      -0.310 -35.422  91.806  1.00 78.870          H  
ATOM  15484 3HB  ALA A1050       0.164 -36.685  90.654  1.00 78.870          H  
ATOM  15485  N   VAL A1051       3.100 -36.224  89.291  1.00 47.470          N  
ATOM  15486  CA  VAL A1051       4.111 -37.174  88.813  1.00 47.850          C  
ATOM  15487  C   VAL A1051       4.297 -38.385  89.705  1.00 47.430          C  
ATOM  15488  O   VAL A1051       5.418 -38.720  90.080  1.00 47.510          O  
ATOM  15489  CB  VAL A1051       5.474 -36.493  88.602  1.00 66.840          C  
ATOM  15490  CG1 VAL A1051       5.350 -35.561  87.531  1.00 66.840          C  
ATOM  15491  CG2 VAL A1051       5.941 -35.739  89.860  1.00 66.840          C  
ATOM  15492  H   VAL A1051       2.622 -35.620  88.614  1.00 56.960          H  
ATOM  15493  HA  VAL A1051       3.767 -37.513  87.850  1.00 57.420          H  
ATOM  15494  HB  VAL A1051       6.215 -37.240  88.340  1.00 80.210          H  
ATOM  15495 1HG1 VAL A1051       6.291 -35.090  87.368  1.00 80.210          H  
ATOM  15496 2HG1 VAL A1051       5.062 -36.098  86.650  1.00 80.210          H  
ATOM  15497 3HG1 VAL A1051       4.602 -34.829  87.791  1.00 80.210          H  
ATOM  15498 1HG2 VAL A1051       6.907 -35.276  89.650  1.00 80.210          H  
ATOM  15499 2HG2 VAL A1051       5.225 -34.968  90.116  1.00 80.210          H  
ATOM  15500 3HG2 VAL A1051       6.050 -36.425  90.698  1.00 80.210          H  
ATOM  15501  N   ALA A1052       3.208 -39.061  90.034  1.00 47.040          N  
ATOM  15502  CA  ALA A1052       3.294 -40.100  91.023  1.00 46.530          C  
ATOM  15503  C   ALA A1052       3.768 -41.450  90.528  1.00 46.630          C  
ATOM  15504  O   ALA A1052       3.995 -42.341  91.343  1.00 46.720          O  
ATOM  15505  CB  ALA A1052       1.938 -40.231  91.668  1.00 65.350          C  
ATOM  15506  H   ALA A1052       2.286 -38.808  89.651  1.00 56.450          H  
ATOM  15507  HA  ALA A1052       3.998 -39.764  91.769  1.00 55.840          H  
ATOM  15508 1HB  ALA A1052       1.990 -40.930  92.457  1.00 78.420          H  
ATOM  15509 2HB  ALA A1052       1.635 -39.267  92.057  1.00 78.420          H  
ATOM  15510 3HB  ALA A1052       1.216 -40.565  90.925  1.00 78.420          H  
ATOM  15511  N   THR A1053       3.917 -41.638  89.217  1.00 46.670          N  
ATOM  15512  CA  THR A1053       4.244 -42.982  88.758  1.00 46.850          C  
ATOM  15513  C   THR A1053       4.823 -43.220  87.373  1.00 47.120          C  
ATOM  15514  O   THR A1053       4.653 -42.451  86.418  1.00 47.350          O  
ATOM  15515  CB  THR A1053       3.002 -43.872  88.841  1.00 65.520          C  
ATOM  15516  OG1 THR A1053       3.365 -45.205  88.458  1.00 65.520          O  
ATOM  15517  CG2 THR A1053       1.902 -43.324  87.919  1.00 65.520          C  
ATOM  15518  H   THR A1053       3.774 -40.873  88.574  1.00 56.000          H  
ATOM  15519  HA  THR A1053       4.977 -43.376  89.462  1.00 56.220          H  
ATOM  15520  HB  THR A1053       2.646 -43.898  89.853  1.00 78.620          H  
ATOM  15521  HG1 THR A1053       2.655 -45.813  88.697  1.00 78.620          H  
ATOM  15522 1HG2 THR A1053       1.026 -43.963  87.988  1.00 78.620          H  
ATOM  15523 2HG2 THR A1053       1.634 -42.311  88.227  1.00 78.620          H  
ATOM  15524 3HG2 THR A1053       2.248 -43.302  86.887  1.00 78.620          H  
ATOM  15525  N   GLY A1054       5.495 -44.362  87.299  1.00 47.150          N  
ATOM  15526  CA  GLY A1054       5.949 -44.981  86.078  1.00 47.480          C  
ATOM  15527  C   GLY A1054       6.839 -44.110  85.206  1.00 47.660          C  
ATOM  15528  O   GLY A1054       7.796 -43.508  85.709  1.00 47.390          O  
ATOM  15529  H   GLY A1054       5.603 -44.878  88.166  1.00 56.580          H  
ATOM  15530 1HA  GLY A1054       6.526 -45.861  86.361  1.00 56.980          H  
ATOM  15531 2HA  GLY A1054       5.098 -45.385  85.557  1.00 56.980          H  
ATOM  15532  N   PRO A1055       6.467 -43.913  83.922  1.00 48.130          N  
ATOM  15533  CA  PRO A1055       7.212 -43.193  82.912  1.00 48.450          C  
ATOM  15534  C   PRO A1055       7.484 -41.750  83.263  1.00 48.170          C  
ATOM  15535  O   PRO A1055       8.398 -41.151  82.688  1.00 48.340          O  
ATOM  15536  CB  PRO A1055       6.321 -43.324  81.664  1.00 72.680          C  
ATOM  15537  CG  PRO A1055       4.938 -43.577  82.185  1.00 72.680          C  
ATOM  15538  CD  PRO A1055       5.123 -44.356  83.453  1.00 72.680          C  
ATOM  15539  HA  PRO A1055       8.164 -43.720  82.748  1.00 58.140          H  
ATOM  15540 1HB  PRO A1055       6.381 -42.390  81.066  1.00 87.210          H  
ATOM  15541 2HB  PRO A1055       6.691 -44.134  81.021  1.00 87.210          H  
ATOM  15542 1HG  PRO A1055       4.413 -42.636  82.343  1.00 87.210          H  
ATOM  15543 2HG  PRO A1055       4.357 -44.135  81.437  1.00 87.210          H  
ATOM  15544 1HD  PRO A1055       4.322 -44.012  84.140  1.00 87.210          H  
ATOM  15545 2HD  PRO A1055       5.098 -45.443  83.258  1.00 87.210          H  
ATOM  15546  N   PHE A1056       6.736 -41.164  84.207  1.00 47.810          N  
ATOM  15547  CA  PHE A1056       7.057 -39.789  84.501  1.00 47.590          C  
ATOM  15548  C   PHE A1056       7.256 -39.461  85.976  1.00 47.430          C  
ATOM  15549  O   PHE A1056       7.152 -38.294  86.355  1.00 47.000          O  
ATOM  15550  CB  PHE A1056       5.948 -38.907  83.931  1.00 66.710          C  
ATOM  15551  CG  PHE A1056       4.587 -39.347  84.344  1.00 66.710          C  
ATOM  15552  CD1 PHE A1056       4.084 -39.007  85.556  1.00 66.710          C  
ATOM  15553  CD2 PHE A1056       3.797 -40.083  83.489  1.00 66.710          C  
ATOM  15554  CE1 PHE A1056       2.818 -39.393  85.940  1.00 66.710          C  
ATOM  15555  CE2 PHE A1056       2.533 -40.472  83.857  1.00 66.710          C  
ATOM  15556  CZ  PHE A1056       2.044 -40.123  85.092  1.00 66.710          C  
ATOM  15557  H   PHE A1056       5.980 -41.633  84.726  1.00 57.370          H  
ATOM  15558  HA  PHE A1056       7.981 -39.535  83.991  1.00 57.110          H  
ATOM  15559 1HB  PHE A1056       6.083 -37.888  84.259  1.00 80.060          H  
ATOM  15560 2HB  PHE A1056       5.996 -38.913  82.836  1.00 80.060          H  
ATOM  15561  HD1 PHE A1056       4.706 -38.429  86.211  1.00 80.060          H  
ATOM  15562  HD2 PHE A1056       4.188 -40.346  82.501  1.00 80.060          H  
ATOM  15563  HE1 PHE A1056       2.424 -39.122  86.916  1.00 80.060          H  
ATOM  15564  HE2 PHE A1056       1.918 -41.054  83.172  1.00 80.060          H  
ATOM  15565  HZ  PHE A1056       1.038 -40.427  85.396  1.00 80.060          H  
ATOM  15566  N   GLU A1057       7.797 -40.393  86.782  1.00 47.850          N  
ATOM  15567  CA  GLU A1057       8.115 -40.032  88.184  1.00 47.810          C  
ATOM  15568  C   GLU A1057       9.321 -39.081  88.198  1.00 47.400          C  
ATOM  15569  O   GLU A1057       9.637 -38.418  89.184  1.00 47.120          O  
ATOM  15570  CB  GLU A1057       8.414 -41.255  89.066  1.00 66.950          C  
ATOM  15571  CG  GLU A1057       9.747 -41.966  88.796  1.00 66.950          C  
ATOM  15572  CD  GLU A1057       9.994 -43.130  89.730  1.00 66.950          C  
ATOM  15573  OE1 GLU A1057       9.210 -43.336  90.630  1.00 66.950          O  
ATOM  15574  OE2 GLU A1057      10.986 -43.797  89.558  1.00 66.950          O  
ATOM  15575  H   GLU A1057       7.897 -41.369  86.464  1.00 57.420          H  
ATOM  15576  HA  GLU A1057       7.261 -39.510  88.613  1.00 57.370          H  
ATOM  15577 1HB  GLU A1057       8.401 -40.954  90.116  1.00 80.340          H  
ATOM  15578 2HB  GLU A1057       7.618 -41.993  88.931  1.00 80.340          H  
ATOM  15579 1HG  GLU A1057       9.750 -42.332  87.767  1.00 80.340          H  
ATOM  15580 2HG  GLU A1057      10.568 -41.259  88.905  1.00 80.340          H  
ATOM  15581  N   ARG A1058      10.016 -39.085  87.067  1.00 47.430          N  
ATOM  15582  CA  ARG A1058      11.226 -38.354  86.748  1.00 47.120          C  
ATOM  15583  C   ARG A1058      10.982 -36.917  86.282  1.00 46.460          C  
ATOM  15584  O   ARG A1058      11.941 -36.179  86.042  1.00 46.500          O  
ATOM  15585  CB  ARG A1058      11.936 -39.065  85.604  1.00 66.090          C  
ATOM  15586  CG  ARG A1058      12.428 -40.478  85.893  1.00 66.090          C  
ATOM  15587  CD  ARG A1058      12.976 -41.130  84.652  1.00 66.090          C  
ATOM  15588  NE  ARG A1058      11.920 -41.363  83.634  1.00 66.090          N  
ATOM  15589  CZ  ARG A1058      12.123 -41.761  82.354  1.00 66.090          C  
ATOM  15590  NH1 ARG A1058      13.347 -41.989  81.904  1.00 66.090          N  
ATOM  15591  NH2 ARG A1058      11.072 -41.919  81.549  1.00 66.090          N  
ATOM  15592  H   ARG A1058       9.637 -39.684  86.353  1.00 56.920          H  
ATOM  15593  HA  ARG A1058      11.861 -38.339  87.634  1.00 56.540          H  
ATOM  15594 1HB  ARG A1058      11.260 -39.113  84.753  1.00 79.310          H  
ATOM  15595 2HB  ARG A1058      12.801 -38.476  85.296  1.00 79.310          H  
ATOM  15596 1HG  ARG A1058      13.214 -40.445  86.649  1.00 79.310          H  
ATOM  15597 2HG  ARG A1058      11.599 -41.086  86.260  1.00 79.310          H  
ATOM  15598 1HD  ARG A1058      13.735 -40.479  84.219  1.00 79.310          H  
ATOM  15599 2HD  ARG A1058      13.420 -42.090  84.914  1.00 79.310          H  
ATOM  15600  HE  ARG A1058      10.959 -41.220  83.914  1.00 79.310          H  
ATOM  15601 1HH1 ARG A1058      14.143 -41.870  82.513  1.00 79.310          H  
ATOM  15602 2HH1 ARG A1058      13.489 -42.284  80.949  1.00 79.310          H  
ATOM  15603 1HH2 ARG A1058      10.112 -41.724  81.902  1.00 79.310          H  
ATOM  15604 2HH2 ARG A1058      11.200 -42.211  80.592  1.00 79.310          H  
ATOM  15605  N   VAL A1059       9.725 -36.525  86.075  1.00 45.910          N  
ATOM  15606  CA  VAL A1059       9.485 -35.200  85.520  1.00 45.320          C  
ATOM  15607  C   VAL A1059       9.390 -34.114  86.594  1.00 45.110          C  
ATOM  15608  O   VAL A1059       8.412 -34.026  87.328  1.00 44.720          O  
ATOM  15609  CB  VAL A1059       8.192 -35.250  84.670  1.00 63.680          C  
ATOM  15610  CG1 VAL A1059       7.861 -33.908  84.082  1.00 63.680          C  
ATOM  15611  CG2 VAL A1059       8.376 -36.250  83.556  1.00 63.680          C  
ATOM  15612  H   VAL A1059       8.942 -37.145  86.307  1.00 55.090          H  
ATOM  15613  HA  VAL A1059      10.316 -34.956  84.858  1.00 54.380          H  
ATOM  15614  HB  VAL A1059       7.364 -35.557  85.300  1.00 76.420          H  
ATOM  15615 1HG1 VAL A1059       6.963 -33.987  83.498  1.00 76.420          H  
ATOM  15616 2HG1 VAL A1059       7.716 -33.181  84.860  1.00 76.420          H  
ATOM  15617 3HG1 VAL A1059       8.679 -33.597  83.439  1.00 76.420          H  
ATOM  15618 1HG2 VAL A1059       7.467 -36.308  82.961  1.00 76.420          H  
ATOM  15619 2HG2 VAL A1059       9.204 -35.940  82.923  1.00 76.420          H  
ATOM  15620 3HG2 VAL A1059       8.594 -37.222  83.968  1.00 76.420          H  
ATOM  15621  N   ARG A1060      10.406 -33.246  86.647  1.00 45.420          N  
ATOM  15622  CA  ARG A1060      10.453 -32.196  87.668  1.00 45.330          C  
ATOM  15623  C   ARG A1060       9.629 -30.982  87.261  1.00 44.680          C  
ATOM  15624  O   ARG A1060       9.022 -30.301  88.098  1.00 44.670          O  
ATOM  15625  CB  ARG A1060      11.888 -31.746  87.955  1.00 63.500          C  
ATOM  15626  CG  ARG A1060      12.618 -30.957  86.828  1.00 63.500          C  
ATOM  15627  CD  ARG A1060      13.934 -30.446  87.292  1.00 63.500          C  
ATOM  15628  NE  ARG A1060      14.869 -31.514  87.585  1.00 63.500          N  
ATOM  15629  CZ  ARG A1060      15.779 -32.055  86.760  1.00 63.500          C  
ATOM  15630  NH1 ARG A1060      15.938 -31.644  85.512  1.00 63.500          N  
ATOM  15631  NH2 ARG A1060      16.516 -33.024  87.261  1.00 63.500          N  
ATOM  15632  H   ARG A1060      11.179 -33.375  86.007  1.00 54.500          H  
ATOM  15633  HA  ARG A1060      10.039 -32.600  88.593  1.00 54.400          H  
ATOM  15634 1HB  ARG A1060      11.889 -31.112  88.838  1.00 76.200          H  
ATOM  15635 2HB  ARG A1060      12.498 -32.623  88.188  1.00 76.200          H  
ATOM  15636 1HG  ARG A1060      12.781 -31.601  85.967  1.00 76.200          H  
ATOM  15637 2HG  ARG A1060      12.046 -30.083  86.533  1.00 76.200          H  
ATOM  15638 1HD  ARG A1060      14.366 -29.795  86.539  1.00 76.200          H  
ATOM  15639 2HD  ARG A1060      13.783 -29.876  88.210  1.00 76.200          H  
ATOM  15640  HE  ARG A1060      14.841 -31.930  88.524  1.00 76.200          H  
ATOM  15641 1HH1 ARG A1060      15.369 -30.899  85.146  1.00 76.200          H  
ATOM  15642 2HH1 ARG A1060      16.635 -32.077  84.923  1.00 76.200          H  
ATOM  15643 1HH2 ARG A1060      16.332 -33.295  88.249  1.00 76.200          H  
ATOM  15644 2HH2 ARG A1060      17.222 -33.483  86.711  1.00 76.200          H  
ATOM  15645  N   ASN A1061       9.539 -30.749  85.951  1.00 44.200          N  
ATOM  15646  CA  ASN A1061       8.883 -29.556  85.440  1.00 43.510          C  
ATOM  15647  C   ASN A1061       7.376 -29.712  85.377  1.00 42.960          C  
ATOM  15648  O   ASN A1061       6.672 -28.819  84.903  1.00 42.690          O  
ATOM  15649  CB  ASN A1061       9.471 -29.134  84.102  1.00 61.190          C  
ATOM  15650  CG  ASN A1061       9.250 -30.111  83.001  1.00 61.190          C  
ATOM  15651  OD1 ASN A1061       8.550 -31.104  83.174  1.00 61.190          O  
ATOM  15652  ND2 ASN A1061       9.842 -29.851  81.861  1.00 61.190          N  
ATOM  15653  H   ASN A1061      10.015 -31.367  85.308  1.00 53.040          H  
ATOM  15654  HA  ASN A1061       9.082 -28.738  86.137  1.00 52.210          H  
ATOM  15655 1HB  ASN A1061       9.034 -28.177  83.809  1.00 73.430          H  
ATOM  15656 2HB  ASN A1061      10.543 -28.972  84.217  1.00 73.430          H  
ATOM  15657 1HD2 ASN A1061       9.730 -30.473  81.085  1.00 73.430          H  
ATOM  15658 2HD2 ASN A1061      10.403 -29.027  81.765  1.00 73.430          H  
ATOM  15659  N   ALA A1062       6.867 -30.795  85.959  1.00 42.810          N  
ATOM  15660  CA  ALA A1062       5.445 -31.027  86.063  1.00 42.360          C  
ATOM  15661  C   ALA A1062       4.844 -29.878  86.845  1.00 41.850          C  
ATOM  15662  O   ALA A1062       3.691 -29.499  86.618  1.00 41.680          O  
ATOM  15663  CB  ALA A1062       5.169 -32.336  86.735  1.00 59.480          C  
ATOM  15664  H   ALA A1062       7.508 -31.479  86.348  1.00 51.370          H  
ATOM  15665  HA  ALA A1062       5.015 -31.038  85.062  1.00 50.830          H  
ATOM  15666 1HB  ALA A1062       4.099 -32.503  86.806  1.00 71.380          H  
ATOM  15667 2HB  ALA A1062       5.623 -33.122  86.146  1.00 71.380          H  
ATOM  15668 3HB  ALA A1062       5.600 -32.337  87.736  1.00 71.380          H  
ATOM  15669  N   ALA A1063       5.636 -29.340  87.792  1.00 41.660          N  
ATOM  15670  CA  ALA A1063       5.225 -28.215  88.600  1.00 41.240          C  
ATOM  15671  C   ALA A1063       4.935 -27.000  87.730  1.00 41.190          C  
ATOM  15672  O   ALA A1063       4.072 -26.190  88.067  1.00 40.920          O  
ATOM  15673  CB  ALA A1063       6.312 -27.870  89.598  1.00 57.900          C  
ATOM  15674  H   ALA A1063       6.579 -29.728  87.947  1.00 49.990          H  
ATOM  15675  HA  ALA A1063       4.312 -28.487  89.128  1.00 49.490          H  
ATOM  15676 1HB  ALA A1063       6.012 -27.034  90.212  1.00 69.480          H  
ATOM  15677 2HB  ALA A1063       6.510 -28.731  90.235  1.00 69.480          H  
ATOM  15678 3HB  ALA A1063       7.222 -27.607  89.062  1.00 69.480          H  
ATOM  15679  N   HIS A1064       5.695 -26.839  86.638  1.00 41.500          N  
ATOM  15680  CA  HIS A1064       5.574 -25.686  85.779  1.00 41.540          C  
ATOM  15681  C   HIS A1064       4.335 -25.876  84.956  1.00 41.500          C  
ATOM  15682  O   HIS A1064       3.581 -24.932  84.722  1.00 41.310          O  
ATOM  15683  CB  HIS A1064       6.779 -25.586  84.847  1.00 58.140          C  
ATOM  15684  CG  HIS A1064       8.079 -25.487  85.559  1.00 58.140          C  
ATOM  15685  ND1 HIS A1064       9.283 -25.478  84.895  1.00 58.140          N  
ATOM  15686  CD2 HIS A1064       8.380 -25.453  86.879  1.00 58.140          C  
ATOM  15687  CE1 HIS A1064      10.267 -25.422  85.777  1.00 58.140          C  
ATOM  15688  NE2 HIS A1064       9.742 -25.409  86.979  1.00 58.140          N  
ATOM  15689  H   HIS A1064       6.375 -27.537  86.351  1.00 49.800          H  
ATOM  15690  HA  HIS A1064       5.479 -24.773  86.360  1.00 49.850          H  
ATOM  15691 1HB  HIS A1064       6.813 -26.454  84.194  1.00 69.770          H  
ATOM  15692 2HB  HIS A1064       6.671 -24.710  84.212  1.00 69.770          H  
ATOM  15693  HD2 HIS A1064       7.692 -25.454  87.722  1.00 69.770          H  
ATOM  15694  HE1 HIS A1064      11.332 -25.394  85.549  1.00 69.770          H  
ATOM  15695  HE2 HIS A1064      10.263 -25.367  87.859  1.00 69.770          H  
ATOM  15696  N   GLY A1065       4.128 -27.118  84.514  1.00 41.720          N  
ATOM  15697  CA  GLY A1065       2.972 -27.459  83.711  1.00 41.750          C  
ATOM  15698  C   GLY A1065       1.697 -27.166  84.486  1.00 41.200          C  
ATOM  15699  O   GLY A1065       0.735 -26.634  83.926  1.00 41.150          O  
ATOM  15700  H   GLY A1065       4.837 -27.829  84.722  1.00 50.060          H  
ATOM  15701 1HA  GLY A1065       2.987 -26.896  82.778  1.00 50.100          H  
ATOM  15702 2HA  GLY A1065       3.013 -28.519  83.457  1.00 50.100          H  
ATOM  15703  N   ALA A1066       1.694 -27.499  85.782  1.00 40.850          N  
ATOM  15704  CA  ALA A1066       0.542 -27.253  86.633  1.00 40.390          C  
ATOM  15705  C   ALA A1066       0.228 -25.767  86.762  1.00 40.280          C  
ATOM  15706  O   ALA A1066      -0.934 -25.353  86.623  1.00 40.070          O  
ATOM  15707  CB  ALA A1066       0.812 -27.831  88.001  1.00 56.730          C  
ATOM  15708  H   ALA A1066       2.512 -27.986  86.163  1.00 49.020          H  
ATOM  15709  HA  ALA A1066      -0.317 -27.750  86.186  1.00 48.470          H  
ATOM  15710 1HB  ALA A1066      -0.055 -27.695  88.630  1.00 68.080          H  
ATOM  15711 2HB  ALA A1066       1.027 -28.872  87.882  1.00 68.080          H  
ATOM  15712 3HB  ALA A1066       1.673 -27.333  88.443  1.00 68.080          H  
ATOM  15713  N   LEU A1067       1.276 -24.959  86.972  1.00 40.490          N  
ATOM  15714  CA  LEU A1067       1.125 -23.520  87.103  1.00 40.470          C  
ATOM  15715  C   LEU A1067       0.664 -22.901  85.798  1.00 40.600          C  
ATOM  15716  O   LEU A1067      -0.155 -21.974  85.793  1.00 40.490          O  
ATOM  15717  CB  LEU A1067       2.476 -22.909  87.484  1.00 56.670          C  
ATOM  15718  CG  LEU A1067       3.033 -23.240  88.869  1.00 56.670          C  
ATOM  15719  CD1 LEU A1067       4.453 -22.776  88.933  1.00 56.670          C  
ATOM  15720  CD2 LEU A1067       2.226 -22.576  89.916  1.00 56.670          C  
ATOM  15721  H   LEU A1067       2.206 -25.371  87.107  1.00 48.590          H  
ATOM  15722  HA  LEU A1067       0.372 -23.317  87.857  1.00 48.560          H  
ATOM  15723 1HB  LEU A1067       3.213 -23.227  86.749  1.00 68.000          H  
ATOM  15724 2HB  LEU A1067       2.381 -21.834  87.432  1.00 68.000          H  
ATOM  15725  HG  LEU A1067       3.007 -24.305  89.036  1.00 68.000          H  
ATOM  15726 1HD1 LEU A1067       4.873 -23.011  89.904  1.00 68.000          H  
ATOM  15727 2HD1 LEU A1067       5.028 -23.284  88.167  1.00 68.000          H  
ATOM  15728 3HD1 LEU A1067       4.491 -21.707  88.771  1.00 68.000          H  
ATOM  15729 1HD2 LEU A1067       2.626 -22.819  90.887  1.00 68.000          H  
ATOM  15730 2HD2 LEU A1067       2.231 -21.504  89.774  1.00 68.000          H  
ATOM  15731 3HD2 LEU A1067       1.258 -22.935  89.850  1.00 68.000          H  
ATOM  15732  N   TRP A1068       1.210 -23.411  84.686  1.00 40.910          N  
ATOM  15733  CA  TRP A1068       0.896 -22.932  83.354  1.00 41.130          C  
ATOM  15734  C   TRP A1068      -0.560 -23.215  83.081  1.00 40.870          C  
ATOM  15735  O   TRP A1068      -1.323 -22.311  82.755  1.00 40.910          O  
ATOM  15736  CB  TRP A1068       1.782 -23.636  82.316  1.00 57.490          C  
ATOM  15737  CG  TRP A1068       1.660 -23.141  80.910  1.00 57.490          C  
ATOM  15738  CD1 TRP A1068       2.356 -22.098  80.385  1.00 57.490          C  
ATOM  15739  CD2 TRP A1068       0.840 -23.659  79.830  1.00 57.490          C  
ATOM  15740  NE1 TRP A1068       2.029 -21.921  79.068  1.00 57.490          N  
ATOM  15741  CE2 TRP A1068       1.105 -22.865  78.706  1.00 57.490          C  
ATOM  15742  CE3 TRP A1068      -0.074 -24.711  79.725  1.00 57.490          C  
ATOM  15743  CZ2 TRP A1068       0.481 -23.085  77.482  1.00 57.490          C  
ATOM  15744  CZ3 TRP A1068      -0.701 -24.931  78.500  1.00 57.490          C  
ATOM  15745  CH2 TRP A1068      -0.430 -24.135  77.405  1.00 57.490          C  
ATOM  15746  H   TRP A1068       1.914 -24.146  84.779  1.00 49.090          H  
ATOM  15747  HA  TRP A1068       1.067 -21.859  83.308  1.00 49.360          H  
ATOM  15748 1HB  TRP A1068       2.818 -23.553  82.608  1.00 68.990          H  
ATOM  15749 2HB  TRP A1068       1.549 -24.696  82.316  1.00 68.990          H  
ATOM  15750  HD1 TRP A1068       3.072 -21.498  80.933  1.00 68.990          H  
ATOM  15751  HE1 TRP A1068       2.414 -21.215  78.456  1.00 68.990          H  
ATOM  15752  HE3 TRP A1068      -0.296 -25.342  80.583  1.00 68.990          H  
ATOM  15753  HZ2 TRP A1068       0.683 -22.465  76.608  1.00 68.990          H  
ATOM  15754  HZ3 TRP A1068      -1.416 -25.749  78.429  1.00 68.990          H  
ATOM  15755  HH2 TRP A1068      -0.945 -24.333  76.462  1.00 68.990          H  
ATOM  15756  N   GLY A1069      -0.986 -24.453  83.337  1.00 40.640          N  
ATOM  15757  CA  GLY A1069      -2.354 -24.870  83.112  1.00 40.430          C  
ATOM  15758  C   GLY A1069      -3.323 -23.923  83.790  1.00 40.150          C  
ATOM  15759  O   GLY A1069      -4.222 -23.377  83.139  1.00 40.160          O  
ATOM  15760  H   GLY A1069      -0.318 -25.160  83.648  1.00 48.770          H  
ATOM  15761 1HA  GLY A1069      -2.554 -24.908  82.041  1.00 48.520          H  
ATOM  15762 2HA  GLY A1069      -2.485 -25.877  83.508  1.00 48.520          H  
ATOM  15763  N   VAL A1070      -3.147 -23.711  85.094  1.00 39.970          N  
ATOM  15764  CA  VAL A1070      -4.050 -22.820  85.795  1.00 39.780          C  
ATOM  15765  C   VAL A1070      -3.980 -21.394  85.278  1.00 40.020          C  
ATOM  15766  O   VAL A1070      -5.027 -20.761  85.107  1.00 39.970          O  
ATOM  15767  CB  VAL A1070      -3.781 -22.808  87.301  1.00 55.770          C  
ATOM  15768  CG1 VAL A1070      -4.629 -21.651  87.961  1.00 55.770          C  
ATOM  15769  CG2 VAL A1070      -4.134 -24.172  87.907  1.00 55.770          C  
ATOM  15770  H   VAL A1070      -2.377 -24.187  85.581  1.00 47.960          H  
ATOM  15771  HA  VAL A1070      -5.065 -23.188  85.638  1.00 47.740          H  
ATOM  15772  HB  VAL A1070      -2.739 -22.629  87.463  1.00 66.920          H  
ATOM  15773 1HG1 VAL A1070      -4.458 -21.599  89.009  1.00 66.920          H  
ATOM  15774 2HG1 VAL A1070      -4.350 -20.696  87.541  1.00 66.920          H  
ATOM  15775 3HG1 VAL A1070      -5.690 -21.826  87.780  1.00 66.920          H  
ATOM  15776 1HG2 VAL A1070      -3.933 -24.174  88.973  1.00 66.920          H  
ATOM  15777 2HG2 VAL A1070      -5.188 -24.381  87.741  1.00 66.920          H  
ATOM  15778 3HG2 VAL A1070      -3.531 -24.945  87.429  1.00 66.920          H  
ATOM  15779  N   GLY A1071      -2.771 -20.855  85.075  1.00 40.340          N  
ATOM  15780  CA  GLY A1071      -2.649 -19.485  84.614  1.00 40.680          C  
ATOM  15781  C   GLY A1071      -3.333 -19.279  83.268  1.00 40.840          C  
ATOM  15782  O   GLY A1071      -4.026 -18.278  83.067  1.00 40.940          O  
ATOM  15783  H   GLY A1071      -1.915 -21.394  85.241  1.00 48.410          H  
ATOM  15784 1HA  GLY A1071      -3.089 -18.826  85.354  1.00 48.820          H  
ATOM  15785 2HA  GLY A1071      -1.593 -19.227  84.537  1.00 48.820          H  
ATOM  15786  N   ARG A1072      -3.196 -20.250  82.359  1.00 40.910          N  
ATOM  15787  CA  ARG A1072      -3.819 -20.163  81.048  1.00 41.120          C  
ATOM  15788  C   ARG A1072      -5.332 -20.183  81.142  1.00 40.830          C  
ATOM  15789  O   ARG A1072      -5.997 -19.397  80.461  1.00 41.050          O  
ATOM  15790  CB  ARG A1072      -3.372 -21.305  80.166  1.00 57.480          C  
ATOM  15791  CG  ARG A1072      -1.912 -21.300  79.720  1.00 57.480          C  
ATOM  15792  CD  ARG A1072      -1.560 -20.200  78.805  1.00 57.480          C  
ATOM  15793  NE  ARG A1072      -2.292 -20.300  77.562  1.00 57.480          N  
ATOM  15794  CZ  ARG A1072      -2.352 -19.350  76.602  1.00 57.480          C  
ATOM  15795  NH1 ARG A1072      -1.690 -18.205  76.738  1.00 57.480          N  
ATOM  15796  NH2 ARG A1072      -3.082 -19.575  75.520  1.00 57.480          N  
ATOM  15797  H   ARG A1072      -2.593 -21.045  82.579  1.00 49.090          H  
ATOM  15798  HA  ARG A1072      -3.527 -19.223  80.592  1.00 49.340          H  
ATOM  15799 1HB  ARG A1072      -3.534 -22.247  80.690  1.00 68.980          H  
ATOM  15800 2HB  ARG A1072      -3.993 -21.323  79.279  1.00 68.980          H  
ATOM  15801 1HG  ARG A1072      -1.253 -21.240  80.573  1.00 68.980          H  
ATOM  15802 2HG  ARG A1072      -1.747 -22.225  79.202  1.00 68.980          H  
ATOM  15803 1HD  ARG A1072      -1.768 -19.242  79.261  1.00 68.980          H  
ATOM  15804 2HD  ARG A1072      -0.501 -20.265  78.581  1.00 68.980          H  
ATOM  15805  HE  ARG A1072      -2.833 -21.180  77.401  1.00 68.980          H  
ATOM  15806 1HH1 ARG A1072      -1.136 -18.033  77.561  1.00 68.980          H  
ATOM  15807 2HH1 ARG A1072      -1.743 -17.501  76.015  1.00 68.980          H  
ATOM  15808 1HH2 ARG A1072      -3.610 -20.470  75.439  1.00 68.980          H  
ATOM  15809 2HH2 ARG A1072      -3.144 -18.890  74.789  1.00 68.980          H  
ATOM  15810  N   VAL A1073      -5.885 -21.040  82.007  1.00 40.380          N  
ATOM  15811  CA  VAL A1073      -7.330 -21.082  82.172  1.00 40.150          C  
ATOM  15812  C   VAL A1073      -7.822 -19.761  82.726  1.00 40.180          C  
ATOM  15813  O   VAL A1073      -8.830 -19.227  82.249  1.00 40.290          O  
ATOM  15814  CB  VAL A1073      -7.788 -22.239  83.079  1.00 56.300          C  
ATOM  15815  CG1 VAL A1073      -9.310 -22.108  83.393  1.00 56.300          C  
ATOM  15816  CG2 VAL A1073      -7.520 -23.560  82.367  1.00 56.300          C  
ATOM  15817  H   VAL A1073      -5.275 -21.700  82.505  1.00 48.460          H  
ATOM  15818  HA  VAL A1073      -7.780 -21.230  81.192  1.00 48.180          H  
ATOM  15819  HB  VAL A1073      -7.230 -22.205  84.022  1.00 67.560          H  
ATOM  15820 1HG1 VAL A1073      -9.620 -22.936  84.027  1.00 67.560          H  
ATOM  15821 2HG1 VAL A1073      -9.522 -21.171  83.912  1.00 67.560          H  
ATOM  15822 3HG1 VAL A1073      -9.880 -22.134  82.461  1.00 67.560          H  
ATOM  15823 1HG2 VAL A1073      -7.833 -24.387  83.002  1.00 67.560          H  
ATOM  15824 2HG2 VAL A1073      -8.080 -23.590  81.431  1.00 67.560          H  
ATOM  15825 3HG2 VAL A1073      -6.462 -23.653  82.153  1.00 67.560          H  
ATOM  15826  N   ILE A1074      -7.126 -19.224  83.731  1.00 40.160          N  
ATOM  15827  CA  ILE A1074      -7.552 -17.960  84.276  1.00 40.250          C  
ATOM  15828  C   ILE A1074      -7.491 -16.889  83.226  1.00 40.720          C  
ATOM  15829  O   ILE A1074      -8.429 -16.118  83.121  1.00 40.840          O  
ATOM  15830  CB  ILE A1074      -6.734 -17.509  85.489  1.00 56.310          C  
ATOM  15831  CG1 ILE A1074      -7.022 -18.444  86.679  1.00 56.310          C  
ATOM  15832  CG2 ILE A1074      -7.050 -16.004  85.807  1.00 56.310          C  
ATOM  15833  CD1 ILE A1074      -6.078 -18.285  87.877  1.00 56.310          C  
ATOM  15834  H   ILE A1074      -6.308 -19.712  84.113  1.00 48.190          H  
ATOM  15835  HA  ILE A1074      -8.586 -18.066  84.588  1.00 48.300          H  
ATOM  15836  HB  ILE A1074      -5.680 -17.633  85.255  1.00 67.580          H  
ATOM  15837 1HG1 ILE A1074      -8.032 -18.280  86.986  1.00 67.580          H  
ATOM  15838 2HG1 ILE A1074      -6.945 -19.472  86.327  1.00 67.580          H  
ATOM  15839 1HG2 ILE A1074      -6.468 -15.688  86.646  1.00 67.580          H  
ATOM  15840 2HG2 ILE A1074      -6.806 -15.357  84.967  1.00 67.580          H  
ATOM  15841 3HG2 ILE A1074      -8.100 -15.894  86.022  1.00 67.580          H  
ATOM  15842 1HD1 ILE A1074      -6.355 -18.998  88.649  1.00 67.580          H  
ATOM  15843 2HD1 ILE A1074      -5.057 -18.486  87.559  1.00 67.580          H  
ATOM  15844 3HD1 ILE A1074      -6.133 -17.286  88.283  1.00 67.580          H  
ATOM  15845  N   ALA A1075      -6.390 -16.810  82.474  1.00 41.030          N  
ATOM  15846  CA  ALA A1075      -6.247 -15.799  81.443  1.00 41.540          C  
ATOM  15847  C   ALA A1075      -7.333 -15.912  80.379  1.00 41.630          C  
ATOM  15848  O   ALA A1075      -7.841 -14.913  79.884  1.00 41.980          O  
ATOM  15849  CB  ALA A1075      -4.896 -15.936  80.783  1.00 57.950          C  
ATOM  15850  H   ALA A1075      -5.622 -17.463  82.637  1.00 49.240          H  
ATOM  15851  HA  ALA A1075      -6.322 -14.827  81.922  1.00 49.850          H  
ATOM  15852 1HB  ALA A1075      -4.773 -15.157  80.033  1.00 69.540          H  
ATOM  15853 2HB  ALA A1075      -4.133 -15.847  81.532  1.00 69.540          H  
ATOM  15854 3HB  ALA A1075      -4.828 -16.915  80.311  1.00 69.540          H  
ATOM  15855  N   LEU A1076      -7.725 -17.122  80.032  1.00 41.350          N  
ATOM  15856  CA  LEU A1076      -8.762 -17.295  79.039  1.00 41.440          C  
ATOM  15857  C   LEU A1076     -10.090 -16.724  79.540  1.00 41.260          C  
ATOM  15858  O   LEU A1076     -10.791 -16.035  78.797  1.00 41.530          O  
ATOM  15859  CB  LEU A1076      -8.863 -18.783  78.692  1.00 57.980          C  
ATOM  15860  CG  LEU A1076      -9.884 -19.238  77.640  1.00 57.980          C  
ATOM  15861  CD1 LEU A1076      -9.631 -18.547  76.280  1.00 57.980          C  
ATOM  15862  CD2 LEU A1076      -9.726 -20.749  77.505  1.00 57.980          C  
ATOM  15863  H   LEU A1076      -7.241 -17.943  80.408  1.00 49.620          H  
ATOM  15864  HA  LEU A1076      -8.464 -16.745  78.153  1.00 49.730          H  
ATOM  15865 1HB  LEU A1076      -7.877 -19.114  78.367  1.00 69.580          H  
ATOM  15866 2HB  LEU A1076      -9.096 -19.316  79.615  1.00 69.580          H  
ATOM  15867  HG  LEU A1076     -10.899 -18.993  77.963  1.00 69.580          H  
ATOM  15868 1HD1 LEU A1076     -10.350 -18.905  75.552  1.00 69.580          H  
ATOM  15869 2HD1 LEU A1076      -9.741 -17.470  76.382  1.00 69.580          H  
ATOM  15870 3HD1 LEU A1076      -8.623 -18.779  75.934  1.00 69.580          H  
ATOM  15871 1HD2 LEU A1076     -10.411 -21.108  76.787  1.00 69.580          H  
ATOM  15872 2HD2 LEU A1076      -8.711 -20.986  77.180  1.00 69.580          H  
ATOM  15873 3HD2 LEU A1076      -9.918 -21.224  78.468  1.00 69.580          H  
ATOM  15874  N   GLU A1077     -10.433 -16.988  80.806  1.00 40.870          N  
ATOM  15875  CA  GLU A1077     -11.676 -16.459  81.366  1.00 40.740          C  
ATOM  15876  C   GLU A1077     -11.552 -14.973  81.796  1.00 41.100          C  
ATOM  15877  O   GLU A1077     -12.526 -14.216  81.759  1.00 41.290          O  
ATOM  15878  CB  GLU A1077     -12.115 -17.307  82.564  1.00 57.090          C  
ATOM  15879  CG  GLU A1077     -12.484 -18.756  82.213  1.00 57.090          C  
ATOM  15880  CD  GLU A1077     -13.134 -19.496  83.356  1.00 57.090          C  
ATOM  15881  OE1 GLU A1077     -13.323 -18.896  84.386  1.00 57.090          O  
ATOM  15882  OE2 GLU A1077     -13.470 -20.646  83.189  1.00 57.090          O  
ATOM  15883  H   GLU A1077      -9.841 -17.618  81.363  1.00 49.040          H  
ATOM  15884  HA  GLU A1077     -12.448 -16.524  80.601  1.00 48.890          H  
ATOM  15885 1HB  GLU A1077     -11.294 -17.346  83.284  1.00 68.510          H  
ATOM  15886 2HB  GLU A1077     -12.961 -16.837  83.057  1.00 68.510          H  
ATOM  15887 1HG  GLU A1077     -13.129 -18.768  81.347  1.00 68.510          H  
ATOM  15888 2HG  GLU A1077     -11.566 -19.277  81.940  1.00 68.510          H  
ATOM  15889  N   ASN A1078     -10.349 -14.561  82.204  1.00 41.250          N  
ATOM  15890  CA  ASN A1078     -10.041 -13.227  82.706  1.00 41.660          C  
ATOM  15891  C   ASN A1078      -8.587 -12.809  82.329  1.00 42.020          C  
ATOM  15892  O   ASN A1078      -7.705 -12.808  83.197  1.00 42.000          O  
ATOM  15893  CB  ASN A1078     -10.219 -13.207  84.224  1.00 58.160          C  
ATOM  15894  CG  ASN A1078     -10.117 -11.832  84.813  1.00 58.160          C  
ATOM  15895  OD1 ASN A1078     -10.004 -10.851  84.056  1.00 58.160          O  
ATOM  15896  ND2 ASN A1078     -10.173 -11.719  86.135  1.00 58.160          N  
ATOM  15897  H   ASN A1078      -9.600 -15.239  82.220  1.00 49.500          H  
ATOM  15898  HA  ASN A1078     -10.758 -12.530  82.292  1.00 49.990          H  
ATOM  15899 1HB  ASN A1078     -11.192 -13.628  84.482  1.00 69.790          H  
ATOM  15900 2HB  ASN A1078      -9.458 -13.843  84.686  1.00 69.790          H  
ATOM  15901 1HD2 ASN A1078     -10.107 -10.816  86.564  1.00 69.790          H  
ATOM  15902 2HD2 ASN A1078     -10.262 -12.541  86.748  1.00 69.790          H  
ATOM  15903  N   PRO A1079      -8.323 -12.372  81.069  1.00 42.400          N  
ATOM  15904  CA  PRO A1079      -6.998 -12.082  80.492  1.00 42.850          C  
ATOM  15905  C   PRO A1079      -6.239 -10.969  81.198  1.00 43.000          C  
ATOM  15906  O   PRO A1079      -5.021 -10.876  81.108  1.00 43.300          O  
ATOM  15907  CB  PRO A1079      -7.335 -11.720  79.038  1.00 64.280          C  
ATOM  15908  CG  PRO A1079      -8.782 -11.285  79.053  1.00 64.280          C  
ATOM  15909  CD  PRO A1079      -9.443 -12.128  80.128  1.00 64.280          C  
ATOM  15910  HA  PRO A1079      -6.392 -12.992  80.502  1.00 51.420          H  
ATOM  15911 1HB  PRO A1079      -6.653 -10.934  78.680  1.00 77.130          H  
ATOM  15912 2HB  PRO A1079      -7.171 -12.604  78.398  1.00 77.130          H  
ATOM  15913 1HG  PRO A1079      -8.856 -10.206  79.248  1.00 77.130          H  
ATOM  15914 2HG  PRO A1079      -9.232 -11.461  78.063  1.00 77.130          H  
ATOM  15915 1HD  PRO A1079     -10.231 -11.511  80.557  1.00 77.130          H  
ATOM  15916 2HD  PRO A1079      -9.824 -13.090  79.723  1.00 77.130          H  
ATOM  15917  N   ALA A1080      -6.972 -10.132  81.907  1.00 42.860          N  
ATOM  15918  CA  ALA A1080      -6.453  -9.019  82.680  1.00 43.030          C  
ATOM  15919  C   ALA A1080      -5.392  -9.438  83.698  1.00 42.890          C  
ATOM  15920  O   ALA A1080      -4.547  -8.634  84.096  1.00 43.060          O  
ATOM  15921  CB  ALA A1080      -7.594  -8.342  83.417  1.00 60.170          C  
ATOM  15922  H   ALA A1080      -7.973 -10.267  81.919  1.00 51.430          H  
ATOM  15923  HA  ALA A1080      -5.998  -8.312  81.987  1.00 51.640          H  
ATOM  15924 1HB  ALA A1080      -7.210  -7.486  83.971  1.00 72.210          H  
ATOM  15925 2HB  ALA A1080      -8.344  -8.009  82.703  1.00 72.210          H  
ATOM  15926 3HB  ALA A1080      -8.043  -9.050  84.111  1.00 72.210          H  
ATOM  15927  N   VAL A1081      -5.544 -10.653  84.211  1.00 42.660          N  
ATOM  15928  CA  VAL A1081      -4.761 -11.183  85.313  1.00 42.590          C  
ATOM  15929  C   VAL A1081      -3.346 -11.704  85.011  1.00 42.750          C  
ATOM  15930  O   VAL A1081      -2.419 -11.436  85.776  1.00 42.800          O  
ATOM  15931  CB  VAL A1081      -5.622 -12.264  85.956  1.00 59.650          C  
ATOM  15932  CG1 VAL A1081      -4.889 -12.978  87.091  1.00 59.650          C  
ATOM  15933  CG2 VAL A1081      -6.880 -11.591  86.402  1.00 59.650          C  
ATOM  15934  H   VAL A1081      -6.245 -11.265  83.777  1.00 51.190          H  
ATOM  15935  HA  VAL A1081      -4.659 -10.376  86.038  1.00 51.110          H  
ATOM  15936  HB  VAL A1081      -5.866 -13.014  85.206  1.00 71.580          H  
ATOM  15937 1HG1 VAL A1081      -5.503 -13.737  87.529  1.00 71.580          H  
ATOM  15938 2HG1 VAL A1081      -4.003 -13.433  86.709  1.00 71.580          H  
ATOM  15939 3HG1 VAL A1081      -4.626 -12.254  87.863  1.00 71.580          H  
ATOM  15940 1HG2 VAL A1081      -7.539 -12.284  86.811  1.00 71.580          H  
ATOM  15941 2HG2 VAL A1081      -6.645 -10.836  87.148  1.00 71.580          H  
ATOM  15942 3HG2 VAL A1081      -7.373 -11.120  85.566  1.00 71.580          H  
ATOM  15943  N   TRP A1082      -3.174 -12.511  83.971  1.00 42.860          N  
ATOM  15944  CA  TRP A1082      -1.849 -13.085  83.728  1.00 43.090          C  
ATOM  15945  C   TRP A1082      -1.153 -12.559  82.487  1.00 43.030          C  
ATOM  15946  O   TRP A1082      -1.760 -12.371  81.437  1.00 42.970          O  
ATOM  15947  CB  TRP A1082      -1.922 -14.605  83.569  1.00 60.230          C  
ATOM  15948  CG  TRP A1082      -2.302 -15.321  84.774  1.00 60.230          C  
ATOM  15949  CD1 TRP A1082      -3.543 -15.649  85.143  1.00 60.230          C  
ATOM  15950  CD2 TRP A1082      -1.433 -15.819  85.807  1.00 60.230          C  
ATOM  15951  NE1 TRP A1082      -3.518 -16.308  86.334  1.00 60.230          N  
ATOM  15952  CE2 TRP A1082      -2.244 -16.422  86.753  1.00 60.230          C  
ATOM  15953  CE3 TRP A1082      -0.048 -15.797  86.005  1.00 60.230          C  
ATOM  15954  CZ2 TRP A1082      -1.739 -16.998  87.885  1.00 60.230          C  
ATOM  15955  CZ3 TRP A1082       0.462 -16.373  87.153  1.00 60.230          C  
ATOM  15956  CH2 TRP A1082      -0.368 -16.962  88.076  1.00 60.230          C  
ATOM  15957  H   TRP A1082      -3.951 -12.684  83.354  1.00 51.430          H  
ATOM  15958  HA  TRP A1082      -1.219 -12.866  84.590  1.00 51.710          H  
ATOM  15959 1HB  TRP A1082      -2.625 -14.842  82.796  1.00 72.280          H  
ATOM  15960 2HB  TRP A1082      -0.959 -14.986  83.257  1.00 72.280          H  
ATOM  15961  HD1 TRP A1082      -4.439 -15.419  84.572  1.00 72.280          H  
ATOM  15962  HE1 TRP A1082      -4.327 -16.658  86.823  1.00 72.280          H  
ATOM  15963  HE3 TRP A1082       0.619 -15.328  85.278  1.00 72.280          H  
ATOM  15964  HZ2 TRP A1082      -2.377 -17.457  88.606  1.00 72.280          H  
ATOM  15965  HZ3 TRP A1082       1.534 -16.339  87.298  1.00 72.280          H  
ATOM  15966  HH2 TRP A1082       0.056 -17.408  88.979  1.00 72.280          H  
ATOM  15967  N   GLY A1083       0.168 -12.416  82.605  1.00 43.110          N  
ATOM  15968  CA  GLY A1083       1.061 -12.061  81.498  1.00 43.110          C  
ATOM  15969  C   GLY A1083       1.766 -13.314  80.974  1.00 43.100          C  
ATOM  15970  O   GLY A1083       2.718 -13.238  80.195  1.00 43.060          O  
ATOM  15971  H   GLY A1083       0.576 -12.549  83.523  1.00 51.730          H  
ATOM  15972 1HA  GLY A1083       0.489 -11.595  80.696  1.00 51.730          H  
ATOM  15973 2HA  GLY A1083       1.800 -11.336  81.838  1.00 51.730          H  
ATOM  15974  N   GLY A1084       1.297 -14.465  81.440  1.00 43.180          N  
ATOM  15975  CA  GLY A1084       1.868 -15.766  81.144  1.00 43.240          C  
ATOM  15976  C   GLY A1084       2.658 -16.260  82.347  1.00 43.070          C  
ATOM  15977  O   GLY A1084       2.675 -15.611  83.399  1.00 42.940          O  
ATOM  15978  H   GLY A1084       0.503 -14.420  82.053  1.00 51.820          H  
ATOM  15979 1HA  GLY A1084       1.072 -16.472  80.907  1.00 51.890          H  
ATOM  15980 2HA  GLY A1084       2.520 -15.700  80.273  1.00 51.890          H  
ATOM  15981  N   LEU A1085       3.261 -17.439  82.216  1.00 43.110          N  
ATOM  15982  CA  LEU A1085       4.023 -18.034  83.307  1.00 43.010          C  
ATOM  15983  C   LEU A1085       5.503 -17.754  83.144  1.00 42.920          C  
ATOM  15984  O   LEU A1085       6.060 -17.951  82.063  1.00 43.230          O  
ATOM  15985  CB  LEU A1085       3.829 -19.568  83.362  1.00 60.250          C  
ATOM  15986  CG  LEU A1085       4.670 -20.357  84.469  1.00 60.250          C  
ATOM  15987  CD1 LEU A1085       4.189 -19.982  85.863  1.00 60.250          C  
ATOM  15988  CD2 LEU A1085       4.545 -21.846  84.262  1.00 60.250          C  
ATOM  15989  H   LEU A1085       3.207 -17.921  81.330  1.00 51.730          H  
ATOM  15990  HA  LEU A1085       3.687 -17.588  84.242  1.00 51.610          H  
ATOM  15991 1HB  LEU A1085       2.777 -19.781  83.531  1.00 72.300          H  
ATOM  15992 2HB  LEU A1085       4.111 -19.977  82.396  1.00 72.300          H  
ATOM  15993  HG  LEU A1085       5.715 -20.094  84.382  1.00 72.300          H  
ATOM  15994 1HD1 LEU A1085       4.777 -20.521  86.604  1.00 72.300          H  
ATOM  15995 2HD1 LEU A1085       4.310 -18.920  86.026  1.00 72.300          H  
ATOM  15996 3HD1 LEU A1085       3.143 -20.245  85.963  1.00 72.300          H  
ATOM  15997 1HD2 LEU A1085       5.134 -22.376  85.015  1.00 72.300          H  
ATOM  15998 2HD2 LEU A1085       3.519 -22.125  84.358  1.00 72.300          H  
ATOM  15999 3HD2 LEU A1085       4.906 -22.112  83.271  1.00 72.300          H  
ATOM  16000  N   VAL A1086       6.131 -17.324  84.224  1.00 42.520          N  
ATOM  16001  CA  VAL A1086       7.562 -17.113  84.290  1.00 42.390          C  
ATOM  16002  C   VAL A1086       8.199 -18.469  84.549  1.00 42.230          C  
ATOM  16003  O   VAL A1086       7.746 -19.169  85.445  1.00 42.090          O  
ATOM  16004  CB  VAL A1086       7.883 -16.138  85.442  1.00 59.400          C  
ATOM  16005  CG1 VAL A1086       9.386 -15.959  85.616  1.00 59.400          C  
ATOM  16006  CG2 VAL A1086       7.212 -14.806  85.170  1.00 59.400          C  
ATOM  16007  H   VAL A1086       5.581 -17.127  85.049  1.00 51.020          H  
ATOM  16008  HA  VAL A1086       7.919 -16.713  83.339  1.00 50.870          H  
ATOM  16009  HB  VAL A1086       7.497 -16.549  86.360  1.00 71.280          H  
ATOM  16010 1HG1 VAL A1086       9.573 -15.279  86.445  1.00 71.280          H  
ATOM  16011 2HG1 VAL A1086       9.855 -16.918  85.834  1.00 71.280          H  
ATOM  16012 3HG1 VAL A1086       9.815 -15.546  84.705  1.00 71.280          H  
ATOM  16013 1HG2 VAL A1086       7.417 -14.122  85.995  1.00 71.280          H  
ATOM  16014 2HG2 VAL A1086       7.603 -14.389  84.243  1.00 71.280          H  
ATOM  16015 3HG2 VAL A1086       6.134 -14.941  85.074  1.00 71.280          H  
ATOM  16016  N   ASP A1087       9.239 -18.848  83.793  1.00 42.310          N  
ATOM  16017  CA  ASP A1087       9.872 -20.153  84.012  1.00 42.210          C  
ATOM  16018  C   ASP A1087      10.215 -20.252  85.479  1.00 41.870          C  
ATOM  16019  O   ASP A1087      10.688 -19.275  86.062  1.00 41.960          O  
ATOM  16020  CB  ASP A1087      11.162 -20.311  83.199  1.00 59.130          C  
ATOM  16021  CG  ASP A1087      10.956 -20.465  81.691  1.00 59.130          C  
ATOM  16022  OD1 ASP A1087       9.845 -20.653  81.260  1.00 59.130          O  
ATOM  16023  OD2 ASP A1087      11.928 -20.389  80.986  1.00 59.130          O  
ATOM  16024  H   ASP A1087       9.566 -18.246  83.051  1.00 50.770          H  
ATOM  16025  HA  ASP A1087       9.169 -20.947  83.756  1.00 50.650          H  
ATOM  16026 1HB  ASP A1087      11.805 -19.449  83.377  1.00 70.960          H  
ATOM  16027 2HB  ASP A1087      11.699 -21.190  83.559  1.00 70.960          H  
ATOM  16028  N   VAL A1088       9.985 -21.420  86.078  1.00 41.500          N  
ATOM  16029  CA  VAL A1088      10.202 -21.534  87.507  1.00 41.310          C  
ATOM  16030  C   VAL A1088      11.370 -22.444  87.952  1.00 41.220          C  
ATOM  16031  O   VAL A1088      11.140 -23.579  88.390  1.00 40.930          O  
ATOM  16032  CB  VAL A1088       8.904 -22.059  88.150  1.00 57.910          C  
ATOM  16033  CG1 VAL A1088       9.004 -22.051  89.654  1.00 57.910          C  
ATOM  16034  CG2 VAL A1088       7.706 -21.297  87.632  1.00 57.910          C  
ATOM  16035  H   VAL A1088       9.625 -22.195  85.530  1.00 49.800          H  
ATOM  16036  HA  VAL A1088      10.369 -20.531  87.895  1.00 49.570          H  
ATOM  16037  HB  VAL A1088       8.782 -23.061  87.887  1.00 69.490          H  
ATOM  16038 1HG1 VAL A1088       8.087 -22.465  90.027  1.00 69.490          H  
ATOM  16039 2HG1 VAL A1088       9.811 -22.633  90.025  1.00 69.490          H  
ATOM  16040 3HG1 VAL A1088       9.121 -21.039  90.009  1.00 69.490          H  
ATOM  16041 1HG2 VAL A1088       6.823 -21.698  88.072  1.00 69.490          H  
ATOM  16042 2HG2 VAL A1088       7.783 -20.278  87.869  1.00 69.490          H  
ATOM  16043 3HG2 VAL A1088       7.635 -21.396  86.554  1.00 69.490          H  
ATOM  16044  N   PRO A1089      12.626 -21.998  87.932  1.00 41.520          N  
ATOM  16045  CA  PRO A1089      13.733 -22.673  88.569  1.00 41.510          C  
ATOM  16046  C   PRO A1089      13.633 -22.323  90.043  1.00 41.120          C  
ATOM  16047  O   PRO A1089      14.407 -21.493  90.522  1.00 41.070          O  
ATOM  16048  CB  PRO A1089      14.953 -22.067  87.867  1.00 62.270          C  
ATOM  16049  CG  PRO A1089      14.511 -20.669  87.513  1.00 62.270          C  
ATOM  16050  CD  PRO A1089      13.024 -20.805  87.167  1.00 62.270          C  
ATOM  16051  HA  PRO A1089      13.657 -23.758  88.402  1.00 49.810          H  
ATOM  16052 1HB  PRO A1089      15.822 -22.083  88.542  1.00 74.720          H  
ATOM  16053 2HB  PRO A1089      15.223 -22.669  86.982  1.00 74.720          H  
ATOM  16054 1HG  PRO A1089      14.687 -19.996  88.362  1.00 74.720          H  
ATOM  16055 2HG  PRO A1089      15.105 -20.279  86.673  1.00 74.720          H  
ATOM  16056 1HD  PRO A1089      12.508 -19.916  87.498  1.00 74.720          H  
ATOM  16057 2HD  PRO A1089      12.902 -20.976  86.090  1.00 74.720          H  
ATOM  16058  N   ALA A1090      12.627 -22.912  90.715  1.00 40.920          N  
ATOM  16059  CA  ALA A1090      12.189 -22.619  92.093  1.00 40.600          C  
ATOM  16060  C   ALA A1090      13.332 -22.467  93.078  1.00 40.390          C  
ATOM  16061  O   ALA A1090      13.250 -21.668  94.007  1.00 40.510          O  
ATOM  16062  CB  ALA A1090      11.265 -23.715  92.589  1.00 56.970          C  
ATOM  16063  H   ALA A1090      12.075 -23.580  90.168  1.00 49.100          H  
ATOM  16064  HA  ALA A1090      11.638 -21.679  92.070  1.00 48.720          H  
ATOM  16065 1HB  ALA A1090      10.910 -23.468  93.587  1.00 68.360          H  
ATOM  16066 2HB  ALA A1090      10.421 -23.809  91.921  1.00 68.360          H  
ATOM  16067 3HB  ALA A1090      11.798 -24.659  92.619  1.00 68.360          H  
ATOM  16068  N   GLY A1091      14.394 -23.251  92.920  1.00 40.130          N  
ATOM  16069  CA  GLY A1091      15.523 -23.153  93.836  1.00 40.100          C  
ATOM  16070  C   GLY A1091      16.138 -21.742  93.835  1.00 40.210          C  
ATOM  16071  O   GLY A1091      16.691 -21.305  94.849  1.00 39.920          O  
ATOM  16072  H   GLY A1091      14.424 -23.918  92.161  1.00 48.160          H  
ATOM  16073 1HA  GLY A1091      15.196 -23.403  94.843  1.00 48.120          H  
ATOM  16074 2HA  GLY A1091      16.281 -23.882  93.555  1.00 48.120          H  
ATOM  16075  N   SER A1092      16.066 -21.043  92.686  1.00 40.620          N  
ATOM  16076  CA  SER A1092      16.609 -19.698  92.520  1.00 40.920          C  
ATOM  16077  C   SER A1092      15.530 -18.609  92.553  1.00 41.130          C  
ATOM  16078  O   SER A1092      15.823 -17.459  92.883  1.00 41.380          O  
ATOM  16079  CB  SER A1092      17.354 -19.598  91.197  1.00 57.170          C  
ATOM  16080  OG  SER A1092      18.475 -20.448  91.163  1.00 57.170          O  
ATOM  16081  H   SER A1092      15.607 -21.448  91.877  1.00 48.740          H  
ATOM  16082  HA  SER A1092      17.307 -19.508  93.333  1.00 49.100          H  
ATOM  16083 1HB  SER A1092      16.671 -19.855  90.383  1.00 68.600          H  
ATOM  16084 2HB  SER A1092      17.672 -18.568  91.042  1.00 68.600          H  
ATOM  16085  HG  SER A1092      18.885 -20.309  90.310  1.00 68.600          H  
ATOM  16086  N   VAL A1093      14.284 -18.969  92.210  1.00 41.080          N  
ATOM  16087  CA  VAL A1093      13.175 -18.000  92.162  1.00 41.350          C  
ATOM  16088  C   VAL A1093      12.068 -18.344  93.149  1.00 41.340          C  
ATOM  16089  O   VAL A1093      10.892 -18.187  92.845  1.00 41.320          O  
ATOM  16090  CB  VAL A1093      12.529 -17.872  90.757  1.00 57.780          C  
ATOM  16091  CG1 VAL A1093      13.554 -17.339  89.791  1.00 57.780          C  
ATOM  16092  CG2 VAL A1093      11.920 -19.181  90.272  1.00 57.780          C  
ATOM  16093  H   VAL A1093      14.147 -19.936  91.907  1.00 49.300          H  
ATOM  16094  HA  VAL A1093      13.567 -17.018  92.439  1.00 49.620          H  
ATOM  16095  HB  VAL A1093      11.745 -17.128  90.816  1.00 69.340          H  
ATOM  16096 1HG1 VAL A1093      13.094 -17.199  88.812  1.00 69.340          H  
ATOM  16097 2HG1 VAL A1093      13.936 -16.386  90.158  1.00 69.340          H  
ATOM  16098 3HG1 VAL A1093      14.371 -18.050  89.709  1.00 69.340          H  
ATOM  16099 1HG2 VAL A1093      11.472 -19.010  89.306  1.00 69.340          H  
ATOM  16100 2HG2 VAL A1093      12.679 -19.882  90.188  1.00 69.340          H  
ATOM  16101 3HG2 VAL A1093      11.156 -19.554  90.938  1.00 69.340          H  
ATOM  16102  N   ALA A1094      12.405 -18.802  94.339  1.00 41.430          N  
ATOM  16103  CA  ALA A1094      11.387 -19.211  95.301  1.00 41.510          C  
ATOM  16104  C   ALA A1094      10.364 -18.106  95.587  1.00 41.690          C  
ATOM  16105  O   ALA A1094       9.185 -18.405  95.798  1.00 41.710          O  
ATOM  16106  CB  ALA A1094      12.052 -19.645  96.589  1.00 58.080          C  
ATOM  16107  H   ALA A1094      13.385 -18.897  94.574  1.00 49.720          H  
ATOM  16108  HA  ALA A1094      10.859 -20.062  94.879  1.00 49.810          H  
ATOM  16109 1HB  ALA A1094      11.297 -19.989  97.292  1.00 69.700          H  
ATOM  16110 2HB  ALA A1094      12.753 -20.458  96.374  1.00 69.700          H  
ATOM  16111 3HB  ALA A1094      12.590 -18.803  97.018  1.00 69.700          H  
ATOM  16112  N   GLU A1095      10.786 -16.830  95.561  1.00 41.910          N  
ATOM  16113  CA  GLU A1095       9.908 -15.676  95.809  1.00 42.190          C  
ATOM  16114  C   GLU A1095       8.795 -15.539  94.762  1.00 41.960          C  
ATOM  16115  O   GLU A1095       7.791 -14.836  94.973  1.00 41.930          O  
ATOM  16116  CB  GLU A1095      10.720 -14.375  95.865  1.00 58.950          C  
ATOM  16117  CG  GLU A1095      11.465 -13.983  94.576  1.00 58.950          C  
ATOM  16118  CD  GLU A1095      12.832 -14.580  94.491  1.00 58.950          C  
ATOM  16119  OE1 GLU A1095      13.062 -15.571  95.156  1.00 58.950          O  
ATOM  16120  OE2 GLU A1095      13.644 -14.056  93.773  1.00 58.950          O  
ATOM  16121  H   GLU A1095      11.779 -16.636  95.392  1.00 50.290          H  
ATOM  16122  HA  GLU A1095       9.439 -15.816  96.782  1.00 50.630          H  
ATOM  16123 1HB  GLU A1095      10.048 -13.558  96.090  1.00 70.740          H  
ATOM  16124 2HB  GLU A1095      11.447 -14.432  96.675  1.00 70.740          H  
ATOM  16125 1HG  GLU A1095      10.896 -14.305  93.709  1.00 70.740          H  
ATOM  16126 2HG  GLU A1095      11.543 -12.900  94.534  1.00 70.740          H  
ATOM  16127  N   LEU A1096       8.956 -16.244  93.637  1.00 41.850          N  
ATOM  16128  CA  LEU A1096       7.988 -16.267  92.565  1.00 41.730          C  
ATOM  16129  C   LEU A1096       6.690 -16.821  93.121  1.00 41.450          C  
ATOM  16130  O   LEU A1096       5.625 -16.552  92.578  1.00 41.670          O  
ATOM  16131  CB  LEU A1096       8.508 -17.078  91.368  1.00 58.470          C  
ATOM  16132  CG  LEU A1096       7.665 -17.083  90.051  1.00 58.470          C  
ATOM  16133  CD1 LEU A1096       7.474 -15.677  89.476  1.00 58.470          C  
ATOM  16134  CD2 LEU A1096       8.376 -17.941  89.054  1.00 58.470          C  
ATOM  16135  H   LEU A1096       9.793 -16.821  93.523  1.00 50.220          H  
ATOM  16136  HA  LEU A1096       7.819 -15.243  92.245  1.00 50.080          H  
ATOM  16137 1HB  LEU A1096       9.489 -16.703  91.122  1.00 70.160          H  
ATOM  16138 2HB  LEU A1096       8.616 -18.114  91.686  1.00 70.160          H  
ATOM  16139  HG  LEU A1096       6.702 -17.495  90.255  1.00 70.160          H  
ATOM  16140 1HD1 LEU A1096       6.885 -15.736  88.562  1.00 70.160          H  
ATOM  16141 2HD1 LEU A1096       6.951 -15.052  90.181  1.00 70.160          H  
ATOM  16142 3HD1 LEU A1096       8.444 -15.239  89.254  1.00 70.160          H  
ATOM  16143 1HD2 LEU A1096       7.802 -17.998  88.131  1.00 70.160          H  
ATOM  16144 2HD2 LEU A1096       9.362 -17.530  88.834  1.00 70.160          H  
ATOM  16145 3HD2 LEU A1096       8.485 -18.919  89.478  1.00 70.160          H  
ATOM  16146  N   ALA A1097       6.772 -17.637  94.180  1.00 41.030          N  
ATOM  16147  CA  ALA A1097       5.597 -18.189  94.807  1.00 40.820          C  
ATOM  16148  C   ALA A1097       4.668 -17.097  95.323  1.00 40.930          C  
ATOM  16149  O   ALA A1097       3.445 -17.251  95.286  1.00 40.960          O  
ATOM  16150  CB  ALA A1097       6.000 -19.061  95.980  1.00 57.230          C  
ATOM  16151  H   ALA A1097       7.688 -17.855  94.588  1.00 49.240          H  
ATOM  16152  HA  ALA A1097       5.068 -18.761  94.062  1.00 48.980          H  
ATOM  16153 1HB  ALA A1097       5.113 -19.480  96.430  1.00 68.680          H  
ATOM  16154 2HB  ALA A1097       6.662 -19.853  95.675  1.00 68.680          H  
ATOM  16155 3HB  ALA A1097       6.522 -18.446  96.712  1.00 68.680          H  
ATOM  16156  N   ARG A1098       5.229 -15.985  95.838  1.00 41.050          N  
ATOM  16157  CA  ARG A1098       4.379 -14.930  96.362  1.00 41.210          C  
ATOM  16158  C   ARG A1098       3.627 -14.318  95.205  1.00 41.510          C  
ATOM  16159  O   ARG A1098       2.426 -14.043  95.297  1.00 41.630          O  
ATOM  16160  CB  ARG A1098       5.176 -13.846  97.080  1.00 57.630          C  
ATOM  16161  CG  ARG A1098       5.798 -14.264  98.403  1.00 57.630          C  
ATOM  16162  CD  ARG A1098       6.259 -13.080  99.211  1.00 57.630          C  
ATOM  16163  NE  ARG A1098       7.330 -12.301  98.567  1.00 57.630          N  
ATOM  16164  CZ  ARG A1098       8.661 -12.529  98.683  1.00 57.630          C  
ATOM  16165  NH1 ARG A1098       9.120 -13.533  99.407  1.00 57.630          N  
ATOM  16166  NH2 ARG A1098       9.510 -11.724  98.061  1.00 57.630          N  
ATOM  16167  H   ARG A1098       6.240 -15.840  95.822  1.00 49.260          H  
ATOM  16168  HA  ARG A1098       3.663 -15.361  97.060  1.00 49.450          H  
ATOM  16169 1HB  ARG A1098       5.988 -13.512  96.433  1.00 69.160          H  
ATOM  16170 2HB  ARG A1098       4.535 -12.986  97.266  1.00 69.160          H  
ATOM  16171 1HG  ARG A1098       5.063 -14.814  98.985  1.00 69.160          H  
ATOM  16172 2HG  ARG A1098       6.658 -14.905  98.200  1.00 69.160          H  
ATOM  16173 1HD  ARG A1098       5.410 -12.413  99.363  1.00 69.160          H  
ATOM  16174 2HD  ARG A1098       6.610 -13.419 100.182  1.00 69.160          H  
ATOM  16175  HE  ARG A1098       7.047 -11.511  98.002  1.00 69.160          H  
ATOM  16176 1HH1 ARG A1098       8.482 -14.148  99.887  1.00 69.160          H  
ATOM  16177 2HH1 ARG A1098      10.116 -13.688  99.484  1.00 69.160          H  
ATOM  16178 1HH2 ARG A1098       9.162 -10.955  97.506  1.00 69.160          H  
ATOM  16179 2HH2 ARG A1098      10.505 -11.877  98.139  1.00 69.160          H  
ATOM  16180  N   HIS A1099       4.355 -14.117  94.105  1.00 41.670          N  
ATOM  16181  CA  HIS A1099       3.778 -13.549  92.895  1.00 41.940          C  
ATOM  16182  C   HIS A1099       2.660 -14.413  92.355  1.00 41.890          C  
ATOM  16183  O   HIS A1099       1.550 -13.935  92.125  1.00 42.110          O  
ATOM  16184  CB  HIS A1099       4.838 -13.399  91.803  1.00 58.610          C  
ATOM  16185  CG  HIS A1099       4.303 -12.991  90.477  1.00 58.610          C  
ATOM  16186  ND1 HIS A1099       3.915 -11.707  90.183  1.00 58.610          N  
ATOM  16187  CD2 HIS A1099       4.083 -13.723  89.356  1.00 58.610          C  
ATOM  16188  CE1 HIS A1099       3.485 -11.659  88.934  1.00 58.610          C  
ATOM  16189  NE2 HIS A1099       3.577 -12.871  88.411  1.00 58.610          N  
ATOM  16190  H   HIS A1099       5.355 -14.351  94.153  1.00 50.000          H  
ATOM  16191  HA  HIS A1099       3.364 -12.566  93.113  1.00 50.330          H  
ATOM  16192 1HB  HIS A1099       5.579 -12.666  92.114  1.00 70.330          H  
ATOM  16193 2HB  HIS A1099       5.348 -14.329  91.673  1.00 70.330          H  
ATOM  16194  HD1 HIS A1099       3.885 -10.934  90.818  1.00 70.330          H  
ATOM  16195  HD2 HIS A1099       4.234 -14.779  89.125  1.00 70.330          H  
ATOM  16196  HE1 HIS A1099       3.132 -10.722  88.505  1.00 70.330          H  
ATOM  16197  N   LEU A1100       2.945 -15.692  92.170  1.00 41.630          N  
ATOM  16198  CA  LEU A1100       1.987 -16.594  91.571  1.00 41.590          C  
ATOM  16199  C   LEU A1100       0.709 -16.685  92.391  1.00 41.480          C  
ATOM  16200  O   LEU A1100      -0.396 -16.584  91.838  1.00 41.620          O  
ATOM  16201  CB  LEU A1100       2.655 -17.977  91.496  1.00 58.240          C  
ATOM  16202  CG  LEU A1100       3.824 -18.147  90.473  1.00 58.240          C  
ATOM  16203  CD1 LEU A1100       4.600 -19.431  90.796  1.00 58.240          C  
ATOM  16204  CD2 LEU A1100       3.285 -18.240  89.078  1.00 58.240          C  
ATOM  16205  H   LEU A1100       3.877 -16.034  92.410  1.00 49.960          H  
ATOM  16206  HA  LEU A1100       1.738 -16.222  90.583  1.00 49.910          H  
ATOM  16207 1HB  LEU A1100       3.047 -18.211  92.487  1.00 69.890          H  
ATOM  16208 2HB  LEU A1100       1.899 -18.703  91.263  1.00 69.890          H  
ATOM  16209  HG  LEU A1100       4.486 -17.299  90.539  1.00 69.890          H  
ATOM  16210 1HD1 LEU A1100       5.418 -19.560  90.087  1.00 69.890          H  
ATOM  16211 2HD1 LEU A1100       5.004 -19.351  91.791  1.00 69.890          H  
ATOM  16212 3HD1 LEU A1100       3.943 -20.283  90.741  1.00 69.890          H  
ATOM  16213 1HD2 LEU A1100       4.118 -18.359  88.388  1.00 69.890          H  
ATOM  16214 2HD2 LEU A1100       2.613 -19.095  88.994  1.00 69.890          H  
ATOM  16215 3HD2 LEU A1100       2.754 -17.338  88.846  1.00 69.890          H  
ATOM  16216  N   ALA A1101       0.836 -16.822  93.713  1.00 41.290          N  
ATOM  16217  CA  ALA A1101      -0.341 -16.915  94.551  1.00 41.250          C  
ATOM  16218  C   ALA A1101      -1.150 -15.615  94.530  1.00 41.530          C  
ATOM  16219  O   ALA A1101      -2.389 -15.639  94.450  1.00 41.590          O  
ATOM  16220  CB  ALA A1101       0.082 -17.259  95.965  1.00 57.770          C  
ATOM  16221  H   ALA A1101       1.764 -16.907  94.142  1.00 49.550          H  
ATOM  16222  HA  ALA A1101      -0.968 -17.716  94.163  1.00 49.500          H  
ATOM  16223 1HB  ALA A1101      -0.794 -17.363  96.597  1.00 69.320          H  
ATOM  16224 2HB  ALA A1101       0.641 -18.201  95.949  1.00 69.320          H  
ATOM  16225 3HB  ALA A1101       0.724 -16.464  96.352  1.00 69.320          H  
ATOM  16226  N   ALA A1102      -0.455 -14.468  94.593  1.00 41.740          N  
ATOM  16227  CA  ALA A1102      -1.122 -13.180  94.593  1.00 42.090          C  
ATOM  16228  C   ALA A1102      -1.906 -12.945  93.315  1.00 42.280          C  
ATOM  16229  O   ALA A1102      -3.042 -12.472  93.350  1.00 42.520          O  
ATOM  16230  CB  ALA A1102      -0.099 -12.075  94.762  1.00 58.790          C  
ATOM  16231  H   ALA A1102       0.567 -14.478  94.686  1.00 50.090          H  
ATOM  16232  HA  ALA A1102      -1.820 -13.159  95.430  1.00 50.510          H  
ATOM  16233 1HB  ALA A1102      -0.605 -11.113  94.783  1.00 70.540          H  
ATOM  16234 2HB  ALA A1102       0.446 -12.226  95.692  1.00 70.540          H  
ATOM  16235 3HB  ALA A1102       0.601 -12.105  93.924  1.00 70.540          H  
ATOM  16236  N   VAL A1103      -1.343 -13.341  92.180  1.00 42.220          N  
ATOM  16237  CA  VAL A1103      -2.028 -13.143  90.917  1.00 42.450          C  
ATOM  16238  C   VAL A1103      -3.319 -13.957  90.868  1.00 42.430          C  
ATOM  16239  O   VAL A1103      -4.373 -13.423  90.505  1.00 42.720          O  
ATOM  16240  CB  VAL A1103      -1.097 -13.476  89.738  1.00 59.340          C  
ATOM  16241  CG1 VAL A1103      -1.846 -13.453  88.455  1.00 59.340          C  
ATOM  16242  CG2 VAL A1103      -0.002 -12.450  89.657  1.00 59.340          C  
ATOM  16243  H   VAL A1103      -0.388 -13.716  92.196  1.00 50.660          H  
ATOM  16244  HA  VAL A1103      -2.290 -12.091  90.838  1.00 50.940          H  
ATOM  16245  HB  VAL A1103      -0.672 -14.469  89.886  1.00 71.210          H  
ATOM  16246 1HG1 VAL A1103      -1.168 -13.677  87.647  1.00 71.210          H  
ATOM  16247 2HG1 VAL A1103      -2.638 -14.185  88.471  1.00 71.210          H  
ATOM  16248 3HG1 VAL A1103      -2.266 -12.461  88.298  1.00 71.210          H  
ATOM  16249 1HG2 VAL A1103       0.655 -12.693  88.826  1.00 71.210          H  
ATOM  16250 2HG2 VAL A1103      -0.440 -11.465  89.497  1.00 71.210          H  
ATOM  16251 3HG2 VAL A1103       0.568 -12.435  90.570  1.00 71.210          H  
ATOM  16252  N   VAL A1104      -3.269 -15.214  91.316  1.00 42.140          N  
ATOM  16253  CA  VAL A1104      -4.450 -16.079  91.305  1.00 42.160          C  
ATOM  16254  C   VAL A1104      -5.616 -15.468  92.054  1.00 42.310          C  
ATOM  16255  O   VAL A1104      -6.763 -15.624  91.629  1.00 42.390          O  
ATOM  16256  CB  VAL A1104      -4.170 -17.452  91.934  1.00 59.020          C  
ATOM  16257  CG1 VAL A1104      -5.484 -18.286  92.121  1.00 59.020          C  
ATOM  16258  CG2 VAL A1104      -3.289 -18.171  91.076  1.00 59.020          C  
ATOM  16259  H   VAL A1104      -2.359 -15.587  91.612  1.00 50.570          H  
ATOM  16260  HA  VAL A1104      -4.742 -16.234  90.268  1.00 50.590          H  
ATOM  16261  HB  VAL A1104      -3.703 -17.311  92.914  1.00 70.820          H  
ATOM  16262 1HG1 VAL A1104      -5.232 -19.254  92.560  1.00 70.820          H  
ATOM  16263 2HG1 VAL A1104      -6.178 -17.779  92.790  1.00 70.820          H  
ATOM  16264 3HG1 VAL A1104      -5.967 -18.443  91.160  1.00 70.820          H  
ATOM  16265 1HG2 VAL A1104      -3.088 -19.098  91.535  1.00 70.820          H  
ATOM  16266 2HG2 VAL A1104      -3.770 -18.324  90.118  1.00 70.820          H  
ATOM  16267 3HG2 VAL A1104      -2.369 -17.628  90.945  1.00 70.820          H  
ATOM  16268  N   SER A1105      -5.352 -14.801  93.170  1.00 42.310          N  
ATOM  16269  CA  SER A1105      -6.407 -14.220  94.000  1.00 42.580          C  
ATOM  16270  C   SER A1105      -7.281 -13.197  93.255  1.00 42.730          C  
ATOM  16271  O   SER A1105      -8.367 -12.856  93.722  1.00 43.220          O  
ATOM  16272  CB  SER A1105      -5.828 -13.512  95.206  1.00 59.500          C  
ATOM  16273  OG  SER A1105      -5.223 -12.289  94.845  1.00 59.500          O  
ATOM  16274  H   SER A1105      -4.372 -14.745  93.478  1.00 50.770          H  
ATOM  16275  HA  SER A1105      -7.054 -15.036  94.337  1.00 51.100          H  
ATOM  16276 1HB  SER A1105      -6.624 -13.329  95.927  1.00 71.400          H  
ATOM  16277 2HB  SER A1105      -5.094 -14.162  95.678  1.00 71.400          H  
ATOM  16278  HG  SER A1105      -4.412 -12.498  94.361  1.00 71.400          H  
ATOM  16279  N   GLY A1106      -6.798 -12.675  92.122  1.00 42.400          N  
ATOM  16280  CA  GLY A1106      -7.531 -11.714  91.311  1.00 42.510          C  
ATOM  16281  C   GLY A1106      -7.945 -12.344  89.985  1.00 42.810          C  
ATOM  16282  O   GLY A1106      -8.321 -11.636  89.047  1.00 43.150          O  
ATOM  16283  H   GLY A1106      -5.895 -12.998  91.764  1.00 50.880          H  
ATOM  16284 1HA  GLY A1106      -8.414 -11.377  91.851  1.00 51.010          H  
ATOM  16285 2HA  GLY A1106      -6.903 -10.847  91.126  1.00 51.010          H  
ATOM  16286  N   GLY A1107      -7.873 -13.671  89.933  1.00 42.730          N  
ATOM  16287  CA  GLY A1107      -8.102 -14.511  88.769  1.00 43.020          C  
ATOM  16288  C   GLY A1107      -9.518 -14.940  88.437  1.00 42.880          C  
ATOM  16289  O   GLY A1107     -10.407 -14.125  88.162  1.00 42.700          O  
ATOM  16290  H   GLY A1107      -7.572 -14.164  90.774  1.00 51.280          H  
ATOM  16291 1HA  GLY A1107      -7.693 -14.031  87.908  1.00 51.620          H  
ATOM  16292 2HA  GLY A1107      -7.499 -15.405  88.905  1.00 51.620          H  
ATOM  16293  N   ALA A1108      -9.655 -16.242  88.198  1.00 43.040          N  
ATOM  16294  CA  ALA A1108     -10.903 -16.850  87.805  1.00 42.980          C  
ATOM  16295  C   ALA A1108     -10.854 -18.282  88.272  1.00 43.030          C  
ATOM  16296  O   ALA A1108     -11.721 -19.089  87.954  1.00 43.100          O  
ATOM  16297  CB  ALA A1108     -11.109 -16.758  86.299  1.00 60.200          C  
ATOM  16298  H   ALA A1108      -8.891 -16.868  88.413  1.00 51.650          H  
ATOM  16299  HA  ALA A1108     -11.722 -16.345  88.308  1.00 51.580          H  
ATOM  16300 1HB  ALA A1108     -12.054 -17.236  86.028  1.00 72.240          H  
ATOM  16301 2HB  ALA A1108     -11.133 -15.715  85.991  1.00 72.240          H  
ATOM  16302 3HB  ALA A1108     -10.307 -17.261  85.788  1.00 72.240          H  
ATOM  16303  N   GLY A1109      -9.777 -18.588  88.989  1.00 43.070          N  
ATOM  16304  CA  GLY A1109      -9.503 -19.950  89.464  1.00 43.170          C  
ATOM  16305  C   GLY A1109      -9.967 -20.144  90.890  1.00 43.220          C  
ATOM  16306  O   GLY A1109     -10.086 -19.177  91.635  1.00 43.320          O  
ATOM  16307  H   GLY A1109      -9.173 -17.811  89.229  1.00 51.680          H  
ATOM  16308 1HA  GLY A1109     -10.008 -20.673  88.820  1.00 51.800          H  
ATOM  16309 2HA  GLY A1109      -8.436 -20.156  89.397  1.00 51.800          H  
ATOM  16310  N   GLU A1110     -10.062 -21.387  91.335  1.00 43.220          N  
ATOM  16311  CA  GLU A1110     -10.501 -21.653  92.696  1.00 43.320          C  
ATOM  16312  C   GLU A1110      -9.630 -20.924  93.728  1.00 42.990          C  
ATOM  16313  O   GLU A1110      -8.414 -20.765  93.562  1.00 42.950          O  
ATOM  16314  CB  GLU A1110     -10.520 -23.171  92.976  1.00 60.610          C  
ATOM  16315  CG  GLU A1110     -11.475 -24.023  92.086  1.00 60.610          C  
ATOM  16316  CD  GLU A1110     -10.856 -24.509  90.777  1.00 60.610          C  
ATOM  16317  OE1 GLU A1110     -10.079 -23.782  90.194  1.00 60.610          O  
ATOM  16318  OE2 GLU A1110     -11.157 -25.607  90.375  1.00 60.610          O  
ATOM  16319  H   GLU A1110      -9.943 -22.174  90.689  1.00 51.860          H  
ATOM  16320  HA  GLU A1110     -11.510 -21.280  92.797  1.00 51.980          H  
ATOM  16321 1HB  GLU A1110      -9.551 -23.593  92.887  1.00 72.730          H  
ATOM  16322 2HB  GLU A1110     -10.838 -23.327  94.009  1.00 72.730          H  
ATOM  16323 1HG  GLU A1110     -11.818 -24.884  92.659  1.00 72.730          H  
ATOM  16324 2HG  GLU A1110     -12.350 -23.422  91.839  1.00 72.730          H  
ATOM  16325  N   ASP A1111     -10.263 -20.468  94.819  1.00 42.790          N  
ATOM  16326  CA  ASP A1111      -9.563 -19.713  95.865  1.00 42.620          C  
ATOM  16327  C   ASP A1111      -8.492 -20.534  96.560  1.00 42.670          C  
ATOM  16328  O   ASP A1111      -7.580 -19.997  97.187  1.00 42.650          O  
ATOM  16329  CB  ASP A1111     -10.515 -19.157  96.935  1.00 59.740          C  
ATOM  16330  CG  ASP A1111     -11.368 -17.905  96.540  1.00 59.740          C  
ATOM  16331  OD1 ASP A1111     -11.143 -17.262  95.518  1.00 59.740          O  
ATOM  16332  OD2 ASP A1111     -12.218 -17.573  97.331  1.00 59.740          O  
ATOM  16333  H   ASP A1111     -11.254 -20.698  94.954  1.00 51.350          H  
ATOM  16334  HA  ASP A1111      -9.076 -18.862  95.387  1.00 51.140          H  
ATOM  16335 1HB  ASP A1111     -11.218 -19.950  97.211  1.00 71.680          H  
ATOM  16336 2HB  ASP A1111      -9.941 -18.914  97.827  1.00 71.680          H  
ATOM  16337  N   GLN A1112      -8.632 -21.844  96.477  1.00 42.790          N  
ATOM  16338  CA  GLN A1112      -7.725 -22.779  97.109  1.00 42.950          C  
ATOM  16339  C   GLN A1112      -6.626 -23.290  96.179  1.00 42.500          C  
ATOM  16340  O   GLN A1112      -5.950 -24.255  96.519  1.00 42.480          O  
ATOM  16341  CB  GLN A1112      -8.501 -23.948  97.714  1.00 60.070          C  
ATOM  16342  CG  GLN A1112      -9.500 -23.523  98.795  1.00 60.070          C  
ATOM  16343  CD  GLN A1112      -8.844 -22.815  99.986  1.00 60.070          C  
ATOM  16344  OE1 GLN A1112      -7.906 -23.315 100.621  1.00 60.070          O  
ATOM  16345  NE2 GLN A1112      -9.341 -21.625 100.284  1.00 60.070          N  
ATOM  16346  H   GLN A1112      -9.407 -22.195  95.928  1.00 51.350          H  
ATOM  16347  HA  GLN A1112      -7.224 -22.258  97.925  1.00 51.540          H  
ATOM  16348 1HB  GLN A1112      -9.055 -24.458  96.927  1.00 72.080          H  
ATOM  16349 2HB  GLN A1112      -7.809 -24.661  98.140  1.00 72.080          H  
ATOM  16350 1HG  GLN A1112     -10.220 -22.835  98.349  1.00 72.080          H  
ATOM  16351 2HG  GLN A1112     -10.014 -24.408  99.164  1.00 72.080          H  
ATOM  16352 1HE2 GLN A1112      -8.964 -21.092 101.045  1.00 72.080          H  
ATOM  16353 2HE2 GLN A1112     -10.094 -21.247  99.747  1.00 72.080          H  
ATOM  16354  N   LEU A1113      -6.443 -22.690  94.993  1.00 42.210          N  
ATOM  16355  CA  LEU A1113      -5.360 -23.182  94.138  1.00 41.860          C  
ATOM  16356  C   LEU A1113      -4.052 -22.572  94.587  1.00 42.230          C  
ATOM  16357  O   LEU A1113      -3.755 -21.394  94.342  1.00 42.470          O  
ATOM  16358  CB  LEU A1113      -5.538 -22.796  92.673  1.00 58.740          C  
ATOM  16359  CG  LEU A1113      -6.752 -23.239  91.967  1.00 58.740          C  
ATOM  16360  CD1 LEU A1113      -6.728 -22.644  90.601  1.00 58.740          C  
ATOM  16361  CD2 LEU A1113      -6.818 -24.756  91.891  1.00 58.740          C  
ATOM  16362  H   LEU A1113      -7.033 -21.905  94.698  1.00 50.650          H  
ATOM  16363  HA  LEU A1113      -5.275 -24.263  94.243  1.00 50.230          H  
ATOM  16364 1HB  LEU A1113      -5.486 -21.716  92.592  1.00 70.490          H  
ATOM  16365 2HB  LEU A1113      -4.716 -23.226  92.133  1.00 70.490          H  
ATOM  16366  HG  LEU A1113      -7.598 -22.862  92.471  1.00 70.490          H  
ATOM  16367 1HD1 LEU A1113      -7.630 -22.936  90.061  1.00 70.490          H  
ATOM  16368 2HD1 LEU A1113      -6.682 -21.557  90.676  1.00 70.490          H  
ATOM  16369 3HD1 LEU A1113      -5.866 -23.019  90.090  1.00 70.490          H  
ATOM  16370 1HD2 LEU A1113      -7.728 -25.044  91.353  1.00 70.490          H  
ATOM  16371 2HD2 LEU A1113      -5.944 -25.136  91.361  1.00 70.490          H  
ATOM  16372 3HD2 LEU A1113      -6.849 -25.180  92.891  1.00 70.490          H  
ATOM  16373  N   ALA A1114      -3.238 -23.380  95.239  1.00 42.340          N  
ATOM  16374  CA  ALA A1114      -2.009 -22.899  95.823  1.00 42.530          C  
ATOM  16375  C   ALA A1114      -0.913 -22.808  94.799  1.00 42.170          C  
ATOM  16376  O   ALA A1114      -0.034 -23.668  94.768  1.00 41.940          O  
ATOM  16377  CB  ALA A1114      -1.571 -23.807  96.953  1.00 59.470          C  
ATOM  16378  H   ALA A1114      -3.490 -24.366  95.377  1.00 50.810          H  
ATOM  16379  HA  ALA A1114      -2.188 -21.899  96.217  1.00 51.040          H  
ATOM  16380 1HB  ALA A1114      -0.660 -23.426  97.396  1.00 71.360          H  
ATOM  16381 2HB  ALA A1114      -2.359 -23.856  97.707  1.00 71.360          H  
ATOM  16382 3HB  ALA A1114      -1.398 -24.774  96.565  1.00 71.360          H  
ATOM  16383  N   LEU A1115      -0.974 -21.789  93.941  1.00 42.160          N  
ATOM  16384  CA  LEU A1115       0.035 -21.666  92.893  1.00 41.920          C  
ATOM  16385  C   LEU A1115       1.275 -21.033  93.446  1.00 42.190          C  
ATOM  16386  O   LEU A1115       1.291 -19.859  93.810  1.00 42.470          O  
ATOM  16387  CB  LEU A1115      -0.436 -20.826  91.695  1.00 58.780          C  
ATOM  16388  CG  LEU A1115      -1.210 -21.550  90.596  1.00 58.780          C  
ATOM  16389  CD1 LEU A1115      -2.535 -22.022  91.103  1.00 58.780          C  
ATOM  16390  CD2 LEU A1115      -1.269 -20.637  89.356  1.00 58.780          C  
ATOM  16391  H   LEU A1115      -1.766 -21.144  94.024  1.00 50.590          H  
ATOM  16392  HA  LEU A1115       0.297 -22.664  92.542  1.00 50.300          H  
ATOM  16393 1HB  LEU A1115      -1.039 -20.006  92.069  1.00 70.540          H  
ATOM  16394 2HB  LEU A1115       0.439 -20.408  91.230  1.00 70.540          H  
ATOM  16395  HG  LEU A1115      -0.704 -22.394  90.326  1.00 70.540          H  
ATOM  16396 1HD1 LEU A1115      -3.019 -22.568  90.331  1.00 70.540          H  
ATOM  16397 2HD1 LEU A1115      -2.384 -22.675  91.937  1.00 70.540          H  
ATOM  16398 3HD1 LEU A1115      -3.157 -21.215  91.409  1.00 70.540          H  
ATOM  16399 1HD2 LEU A1115      -1.756 -21.127  88.557  1.00 70.540          H  
ATOM  16400 2HD2 LEU A1115      -1.787 -19.739  89.572  1.00 70.540          H  
ATOM  16401 3HD2 LEU A1115      -0.255 -20.391  89.041  1.00 70.540          H  
ATOM  16402  N   ARG A1116       2.313 -21.843  93.517  1.00 42.090          N  
ATOM  16403  CA  ARG A1116       3.580 -21.465  94.083  1.00 42.410          C  
ATOM  16404  C   ARG A1116       4.760 -21.911  93.224  1.00 42.450          C  
ATOM  16405  O   ARG A1116       4.613 -22.702  92.302  1.00 42.210          O  
ATOM  16406  CB  ARG A1116       3.732 -22.068  95.452  1.00 59.250          C  
ATOM  16407  CG  ARG A1116       2.769 -21.605  96.559  1.00 59.250          C  
ATOM  16408  CD  ARG A1116       3.111 -22.354  97.789  1.00 59.250          C  
ATOM  16409  NE  ARG A1116       4.501 -22.133  98.116  1.00 59.250          N  
ATOM  16410  CZ  ARG A1116       5.020 -21.126  98.859  1.00 59.250          C  
ATOM  16411  NH1 ARG A1116       4.241 -20.235  99.436  1.00 59.250          N  
ATOM  16412  NH2 ARG A1116       6.333 -21.034  98.987  1.00 59.250          N  
ATOM  16413  H   ARG A1116       2.204 -22.820  93.214  1.00 50.510          H  
ATOM  16414  HA  ARG A1116       3.590 -20.385  94.175  1.00 50.890          H  
ATOM  16415 1HB  ARG A1116       3.603 -23.151  95.364  1.00 71.100          H  
ATOM  16416 2HB  ARG A1116       4.741 -21.894  95.781  1.00 71.100          H  
ATOM  16417 1HG  ARG A1116       2.870 -20.532  96.728  1.00 71.100          H  
ATOM  16418 2HG  ARG A1116       1.742 -21.837  96.279  1.00 71.100          H  
ATOM  16419 1HD  ARG A1116       2.494 -22.063  98.629  1.00 71.100          H  
ATOM  16420 2HD  ARG A1116       2.986 -23.418  97.594  1.00 71.100          H  
ATOM  16421  HE  ARG A1116       5.150 -22.804  97.673  1.00 71.100          H  
ATOM  16422 1HH1 ARG A1116       3.244 -20.295  99.330  1.00 71.100          H  
ATOM  16423 2HH1 ARG A1116       4.646 -19.490  99.984  1.00 71.100          H  
ATOM  16424 1HH2 ARG A1116       6.934 -21.701  98.511  1.00 71.100          H  
ATOM  16425 2HH2 ARG A1116       6.738 -20.291  99.532  1.00 71.100          H  
ATOM  16426  N   ALA A1117       5.959 -21.447  93.553  1.00 42.780          N  
ATOM  16427  CA  ALA A1117       7.162 -21.841  92.825  1.00 42.900          C  
ATOM  16428  C   ALA A1117       7.358 -23.372  92.870  1.00 42.680          C  
ATOM  16429  O   ALA A1117       7.923 -23.962  91.957  1.00 42.600          O  
ATOM  16430  CB  ALA A1117       8.386 -21.118  93.382  1.00 60.010          C  
ATOM  16431  H   ALA A1117       6.038 -20.802  94.321  1.00 51.340          H  
ATOM  16432  HA  ALA A1117       7.025 -21.547  91.787  1.00 51.480          H  
ATOM  16433 1HB  ALA A1117       9.262 -21.395  92.808  1.00 72.010          H  
ATOM  16434 2HB  ALA A1117       8.245 -20.042  93.313  1.00 72.010          H  
ATOM  16435 3HB  ALA A1117       8.534 -21.395  94.425  1.00 72.010          H  
ATOM  16436  N   ASP A1118       6.875 -24.036  93.918  1.00 42.660          N  
ATOM  16437  CA  ASP A1118       6.999 -25.475  94.049  1.00 42.560          C  
ATOM  16438  C   ASP A1118       5.882 -26.307  93.367  1.00 42.130          C  
ATOM  16439  O   ASP A1118       5.890 -27.538  93.473  1.00 42.410          O  
ATOM  16440  CB  ASP A1118       7.170 -25.820  95.545  1.00 59.620          C  
ATOM  16441  CG  ASP A1118       6.026 -25.256  96.446  1.00 59.620          C  
ATOM  16442  OD1 ASP A1118       5.751 -24.089  96.247  1.00 59.620          O  
ATOM  16443  OD2 ASP A1118       5.484 -25.928  97.329  1.00 59.620          O  
ATOM  16444  H   ASP A1118       6.425 -23.551  94.700  1.00 51.190          H  
ATOM  16445  HA  ASP A1118       7.936 -25.758  93.568  1.00 51.070          H  
ATOM  16446 1HB  ASP A1118       7.207 -26.895  95.648  1.00 71.550          H  
ATOM  16447 2HB  ASP A1118       8.128 -25.434  95.904  1.00 71.550          H  
ATOM  16448  N   GLY A1119       4.944 -25.661  92.648  1.00 41.510          N  
ATOM  16449  CA  GLY A1119       3.852 -26.367  91.949  1.00 40.960          C  
ATOM  16450  C   GLY A1119       2.467 -25.932  92.415  1.00 40.440          C  
ATOM  16451  O   GLY A1119       2.301 -24.843  92.966  1.00 40.310          O  
ATOM  16452  H   GLY A1119       4.990 -24.641  92.572  1.00 49.810          H  
ATOM  16453 1HA  GLY A1119       3.935 -26.175  90.877  1.00 49.150          H  
ATOM  16454 2HA  GLY A1119       3.963 -27.442  92.088  1.00 49.150          H  
ATOM  16455  N   VAL A1120       1.439 -26.746  92.132  1.00 40.210          N  
ATOM  16456  CA  VAL A1120       0.085 -26.353  92.519  1.00 39.790          C  
ATOM  16457  C   VAL A1120      -0.471 -27.330  93.520  1.00 39.390          C  
ATOM  16458  O   VAL A1120      -0.680 -28.504  93.215  1.00 39.140          O  
ATOM  16459  CB  VAL A1120      -0.864 -26.272  91.311  1.00 55.870          C  
ATOM  16460  CG1 VAL A1120      -2.294 -25.864  91.786  1.00 55.870          C  
ATOM  16461  CG2 VAL A1120      -0.316 -25.274  90.353  1.00 55.870          C  
ATOM  16462  H   VAL A1120       1.605 -27.640  91.689  1.00 48.250          H  
ATOM  16463  HA  VAL A1120       0.121 -25.371  92.988  1.00 47.750          H  
ATOM  16464  HB  VAL A1120      -0.943 -27.246  90.833  1.00 67.050          H  
ATOM  16465 1HG1 VAL A1120      -2.959 -25.803  90.927  1.00 67.050          H  
ATOM  16466 2HG1 VAL A1120      -2.687 -26.606  92.485  1.00 67.050          H  
ATOM  16467 3HG1 VAL A1120      -2.253 -24.901  92.283  1.00 67.050          H  
ATOM  16468 1HG2 VAL A1120      -0.972 -25.177  89.487  1.00 67.050          H  
ATOM  16469 2HG2 VAL A1120      -0.254 -24.363  90.879  1.00 67.050          H  
ATOM  16470 3HG2 VAL A1120       0.674 -25.570  90.025  1.00 67.050          H  
ATOM  16471  N   TYR A1121      -0.782 -26.818  94.691  1.00 39.380          N  
ATOM  16472  CA  TYR A1121      -1.279 -27.657  95.765  1.00 39.100          C  
ATOM  16473  C   TYR A1121      -2.705 -27.271  96.144  1.00 38.630          C  
ATOM  16474  O   TYR A1121      -3.264 -26.309  95.606  1.00 38.530          O  
ATOM  16475  CB  TYR A1121      -0.318 -27.569  96.927  1.00 54.850          C  
ATOM  16476  CG  TYR A1121       1.062 -28.019  96.534  1.00 54.850          C  
ATOM  16477  CD1 TYR A1121       1.937 -27.096  95.975  1.00 54.850          C  
ATOM  16478  CD2 TYR A1121       1.462 -29.327  96.712  1.00 54.850          C  
ATOM  16479  CE1 TYR A1121       3.181 -27.478  95.587  1.00 54.850          C  
ATOM  16480  CE2 TYR A1121       2.733 -29.709  96.318  1.00 54.850          C  
ATOM  16481  CZ  TYR A1121       3.586 -28.784  95.746  1.00 54.850          C  
ATOM  16482  OH  TYR A1121       4.847 -29.165  95.333  1.00 54.850          O  
ATOM  16483  H   TYR A1121      -0.575 -25.823  94.839  1.00 47.260          H  
ATOM  16484  HA  TYR A1121      -1.301 -28.689  95.417  1.00 46.920          H  
ATOM  16485 1HB  TYR A1121      -0.257 -26.557  97.253  1.00 65.820          H  
ATOM  16486 2HB  TYR A1121      -0.664 -28.179  97.757  1.00 65.820          H  
ATOM  16487  HD1 TYR A1121       1.630 -26.056  95.837  1.00 65.820          H  
ATOM  16488  HD2 TYR A1121       0.781 -30.053  97.154  1.00 65.820          H  
ATOM  16489  HE1 TYR A1121       3.843 -26.747  95.149  1.00 65.820          H  
ATOM  16490  HE2 TYR A1121       3.056 -30.740  96.449  1.00 65.820          H  
ATOM  16491  HH  TYR A1121       5.255 -28.451  94.792  1.00 65.820          H  
ATOM  16492  N   GLY A1122      -3.324 -28.051  97.028  1.00 38.430          N  
ATOM  16493  CA  GLY A1122      -4.705 -27.773  97.411  1.00 38.010          C  
ATOM  16494  C   GLY A1122      -4.899 -26.927  98.666  1.00 37.960          C  
ATOM  16495  O   GLY A1122      -3.997 -26.219  99.143  1.00 38.210          O  
ATOM  16496  H   GLY A1122      -2.841 -28.837  97.442  1.00 46.120          H  
ATOM  16497 1HA  GLY A1122      -5.206 -27.277  96.577  1.00 45.610          H  
ATOM  16498 2HA  GLY A1122      -5.223 -28.722  97.548  1.00 45.610          H  
ATOM  16499  N   ARG A1123      -6.110 -27.042  99.204  1.00 37.700          N  
ATOM  16500  CA  ARG A1123      -6.543 -26.272 100.351  1.00 37.640          C  
ATOM  16501  C   ARG A1123      -5.638 -26.464 101.545  1.00 37.650          C  
ATOM  16502  O   ARG A1123      -5.165 -27.566 101.819  1.00 37.570          O  
ATOM  16503  CB  ARG A1123      -7.974 -26.640 100.715  1.00 52.720          C  
ATOM  16504  CG  ARG A1123      -8.182 -28.050 101.264  1.00 52.720          C  
ATOM  16505  CD  ARG A1123      -9.636 -28.358 101.393  1.00 52.720          C  
ATOM  16506  NE  ARG A1123      -9.884 -29.648 102.025  1.00 52.720          N  
ATOM  16507  CZ  ARG A1123      -9.877 -30.860 101.425  1.00 52.720          C  
ATOM  16508  NH1 ARG A1123      -9.615 -30.991 100.138  1.00 52.720          N  
ATOM  16509  NH2 ARG A1123     -10.144 -31.923 102.160  1.00 52.720          N  
ATOM  16510  H   ARG A1123      -6.768 -27.660  98.757  1.00 45.240          H  
ATOM  16511  HA  ARG A1123      -6.514 -25.222 100.075  1.00 45.170          H  
ATOM  16512 1HB  ARG A1123      -8.341 -25.940 101.464  1.00 63.260          H  
ATOM  16513 2HB  ARG A1123      -8.607 -26.530  99.836  1.00 63.260          H  
ATOM  16514 1HG  ARG A1123      -7.714 -28.778 100.605  1.00 63.260          H  
ATOM  16515 2HG  ARG A1123      -7.737 -28.127 102.257  1.00 63.260          H  
ATOM  16516 1HD  ARG A1123     -10.106 -27.594 102.011  1.00 63.260          H  
ATOM  16517 2HD  ARG A1123     -10.111 -28.357 100.414  1.00 63.260          H  
ATOM  16518  HE  ARG A1123     -10.118 -29.631 103.017  1.00 63.260          H  
ATOM  16519 1HH1 ARG A1123      -9.417 -30.180  99.577  1.00 63.260          H  
ATOM  16520 2HH1 ARG A1123      -9.622 -31.906  99.713  1.00 63.260          H  
ATOM  16521 1HH2 ARG A1123     -10.349 -31.789 103.145  1.00 63.260          H  
ATOM  16522 2HH2 ARG A1123     -10.155 -32.842 101.751  1.00 63.260          H  
ATOM  16523  N   ARG A1124      -5.409 -25.358 102.249  1.00 37.820          N  
ATOM  16524  CA  ARG A1124      -4.562 -25.251 103.442  1.00 37.900          C  
ATOM  16525  C   ARG A1124      -3.067 -25.477 103.184  1.00 38.040          C  
ATOM  16526  O   ARG A1124      -2.289 -25.523 104.136  1.00 38.030          O  
ATOM  16527  CB  ARG A1124      -4.983 -26.216 104.564  1.00 53.030          C  
ATOM  16528  CG  ARG A1124      -6.059 -25.727 105.525  1.00 53.030          C  
ATOM  16529  CD  ARG A1124      -7.440 -25.897 105.019  1.00 53.030          C  
ATOM  16530  NE  ARG A1124      -8.422 -25.515 106.044  1.00 53.030          N  
ATOM  16531  CZ  ARG A1124      -9.766 -25.565 105.906  1.00 53.030          C  
ATOM  16532  NH1 ARG A1124     -10.306 -25.994 104.793  1.00 53.030          N  
ATOM  16533  NH2 ARG A1124     -10.544 -25.179 106.906  1.00 53.030          N  
ATOM  16534  H   ARG A1124      -5.859 -24.511 101.915  1.00 45.380          H  
ATOM  16535  HA  ARG A1124      -4.673 -24.238 103.829  1.00 45.480          H  
ATOM  16536 1HB  ARG A1124      -5.330 -27.156 104.166  1.00 63.630          H  
ATOM  16537 2HB  ARG A1124      -4.118 -26.445 105.181  1.00 63.630          H  
ATOM  16538 1HG  ARG A1124      -5.969 -26.290 106.446  1.00 63.630          H  
ATOM  16539 2HG  ARG A1124      -5.898 -24.672 105.739  1.00 63.630          H  
ATOM  16540 1HD  ARG A1124      -7.593 -25.269 104.142  1.00 63.630          H  
ATOM  16541 2HD  ARG A1124      -7.598 -26.944 104.759  1.00 63.630          H  
ATOM  16542  HE  ARG A1124      -8.054 -25.179 106.930  1.00 63.630          H  
ATOM  16543 1HH1 ARG A1124      -9.724 -26.291 104.030  1.00 63.630          H  
ATOM  16544 2HH1 ARG A1124     -11.315 -26.033 104.701  1.00 63.630          H  
ATOM  16545 1HH2 ARG A1124     -10.128 -24.845 107.765  1.00 63.630          H  
ATOM  16546 2HH2 ARG A1124     -11.552 -25.217 106.808  1.00 63.630          H  
ATOM  16547  N   TRP A1125      -2.629 -25.559 101.917  1.00 38.230          N  
ATOM  16548  CA  TRP A1125      -1.196 -25.692 101.674  1.00 38.440          C  
ATOM  16549  C   TRP A1125      -0.458 -24.447 102.130  1.00 38.400          C  
ATOM  16550  O   TRP A1125       0.469 -24.537 102.921  1.00 38.710          O  
ATOM  16551  CB  TRP A1125      -0.917 -25.943 100.201  1.00 53.730          C  
ATOM  16552  CG  TRP A1125       0.528 -26.209  99.864  1.00 53.730          C  
ATOM  16553  CD1 TRP A1125       1.420 -25.401  99.223  1.00 53.730          C  
ATOM  16554  CD2 TRP A1125       1.227 -27.436 100.125  1.00 53.730          C  
ATOM  16555  NE1 TRP A1125       2.617 -26.072  99.049  1.00 53.730          N  
ATOM  16556  CE2 TRP A1125       2.509 -27.301  99.603  1.00 53.730          C  
ATOM  16557  CE3 TRP A1125       0.863 -28.633 100.732  1.00 53.730          C  
ATOM  16558  CZ2 TRP A1125       3.419 -28.309  99.672  1.00 53.730          C  
ATOM  16559  CZ3 TRP A1125       1.790 -29.649 100.805  1.00 53.730          C  
ATOM  16560  CH2 TRP A1125       3.042 -29.488 100.285  1.00 53.730          C  
ATOM  16561  H   TRP A1125      -3.284 -25.577 101.127  1.00 45.880          H  
ATOM  16562  HA  TRP A1125      -0.825 -26.540 102.246  1.00 46.130          H  
ATOM  16563 1HB  TRP A1125      -1.507 -26.801  99.869  1.00 64.480          H  
ATOM  16564 2HB  TRP A1125      -1.252 -25.094  99.617  1.00 64.480          H  
ATOM  16565  HD1 TRP A1125       1.208 -24.402  98.869  1.00 64.480          H  
ATOM  16566  HE1 TRP A1125       3.485 -25.746  98.551  1.00 64.480          H  
ATOM  16567  HE3 TRP A1125      -0.139 -28.769 101.141  1.00 64.480          H  
ATOM  16568  HZ2 TRP A1125       4.392 -28.203  99.257  1.00 64.480          H  
ATOM  16569  HZ3 TRP A1125       1.491 -30.584 101.285  1.00 64.480          H  
ATOM  16570  HH2 TRP A1125       3.754 -30.309 100.351  1.00 64.480          H  
ATOM  16571  N   VAL A1126      -0.889 -23.285 101.650  1.00 38.070          N  
ATOM  16572  CA  VAL A1126      -0.266 -22.007 101.978  1.00 38.050          C  
ATOM  16573  C   VAL A1126      -0.495 -21.774 103.471  1.00 38.100          C  
ATOM  16574  O   VAL A1126      -1.631 -21.922 103.915  1.00 37.700          O  
ATOM  16575  CB  VAL A1126      -0.911 -20.893 101.114  1.00 53.280          C  
ATOM  16576  CG1 VAL A1126      -0.404 -19.504 101.503  1.00 53.280          C  
ATOM  16577  CG2 VAL A1126      -0.608 -21.182  99.635  1.00 53.280          C  
ATOM  16578  H   VAL A1126      -1.687 -23.301 101.036  1.00 45.680          H  
ATOM  16579  HA  VAL A1126       0.800 -22.075 101.756  1.00 45.660          H  
ATOM  16580  HB  VAL A1126      -1.988 -20.900 101.278  1.00 63.930          H  
ATOM  16581 1HG1 VAL A1126      -0.896 -18.758 100.880  1.00 63.930          H  
ATOM  16582 2HG1 VAL A1126      -0.635 -19.300 102.548  1.00 63.930          H  
ATOM  16583 3HG1 VAL A1126       0.665 -19.445 101.345  1.00 63.930          H  
ATOM  16584 1HG2 VAL A1126      -1.075 -20.421  99.009  1.00 63.930          H  
ATOM  16585 2HG2 VAL A1126       0.465 -21.170  99.484  1.00 63.930          H  
ATOM  16586 3HG2 VAL A1126      -1.000 -22.154  99.373  1.00 63.930          H  
ATOM  16587  N   ARG A1127       0.519 -21.374 104.268  1.00 38.670          N  
ATOM  16588  CA  ARG A1127       1.880 -20.933 103.918  1.00 38.810          C  
ATOM  16589  C   ARG A1127       2.991 -21.985 103.802  1.00 39.030          C  
ATOM  16590  O   ARG A1127       4.162 -21.611 103.770  1.00 39.230          O  
ATOM  16591  CB  ARG A1127       2.322 -19.928 104.971  1.00 54.280          C  
ATOM  16592  CG  ARG A1127       1.495 -18.658 105.017  1.00 54.280          C  
ATOM  16593  CD  ARG A1127       1.951 -17.750 106.092  1.00 54.280          C  
ATOM  16594  NE  ARG A1127       1.131 -16.549 106.161  1.00 54.280          N  
ATOM  16595  CZ  ARG A1127       1.344 -15.505 106.990  1.00 54.280          C  
ATOM  16596  NH1 ARG A1127       2.363 -15.511 107.826  1.00 54.280          N  
ATOM  16597  NH2 ARG A1127       0.521 -14.466 106.958  1.00 54.280          N  
ATOM  16598  H   ARG A1127       0.279 -21.289 105.245  1.00 46.400          H  
ATOM  16599  HA  ARG A1127       1.833 -20.418 102.969  1.00 46.570          H  
ATOM  16600 1HB  ARG A1127       2.273 -20.389 105.957  1.00 65.130          H  
ATOM  16601 2HB  ARG A1127       3.358 -19.638 104.796  1.00 65.130          H  
ATOM  16602 1HG  ARG A1127       1.583 -18.134 104.065  1.00 65.130          H  
ATOM  16603 2HG  ARG A1127       0.450 -18.904 105.197  1.00 65.130          H  
ATOM  16604 1HD  ARG A1127       1.887 -18.269 107.051  1.00 65.130          H  
ATOM  16605 2HD  ARG A1127       2.982 -17.457 105.898  1.00 65.130          H  
ATOM  16606  HE  ARG A1127       0.335 -16.496 105.537  1.00 65.130          H  
ATOM  16607 1HH1 ARG A1127       2.998 -16.295 107.848  1.00 65.130          H  
ATOM  16608 2HH1 ARG A1127       2.522 -14.722 108.439  1.00 65.130          H  
ATOM  16609 1HH2 ARG A1127      -0.260 -14.458 106.314  1.00 65.130          H  
ATOM  16610 2HH2 ARG A1127       0.673 -13.677 107.569  1.00 65.130          H  
ATOM  16611  N   ALA A1128       2.650 -23.264 103.803  1.00 39.070          N  
ATOM  16612  CA  ALA A1128       3.633 -24.340 103.711  1.00 39.290          C  
ATOM  16613  C   ALA A1128       4.171 -24.436 102.299  1.00 39.550          C  
ATOM  16614  O   ALA A1128       3.641 -23.828 101.363  1.00 39.700          O  
ATOM  16615  CB  ALA A1128       3.054 -25.686 104.136  1.00 54.920          C  
ATOM  16616  H   ALA A1128       1.667 -23.522 103.794  1.00 46.880          H  
ATOM  16617  HA  ALA A1128       4.465 -24.094 104.372  1.00 47.150          H  
ATOM  16618 1HB  ALA A1128       3.832 -26.443 104.071  1.00 65.900          H  
ATOM  16619 2HB  ALA A1128       2.700 -25.619 105.154  1.00 65.900          H  
ATOM  16620 3HB  ALA A1128       2.241 -25.969 103.485  1.00 65.900          H  
ATOM  16621  N   ALA A1129       5.277 -25.156 102.146  1.00 39.660          N  
ATOM  16622  CA  ALA A1129       5.835 -25.365 100.825  1.00 39.980          C  
ATOM  16623  C   ALA A1129       6.622 -26.654 100.750  1.00 39.770          C  
ATOM  16624  O   ALA A1129       7.149 -27.139 101.755  1.00 39.650          O  
ATOM  16625  CB  ALA A1129       6.729 -24.214 100.453  1.00 55.840          C  
ATOM  16626  H   ALA A1129       5.710 -25.590 102.949  1.00 47.590          H  
ATOM  16627  HA  ALA A1129       5.018 -25.422 100.111  1.00 47.980          H  
ATOM  16628 1HB  ALA A1129       7.117 -24.375  99.443  1.00 67.010          H  
ATOM  16629 2HB  ALA A1129       6.150 -23.306 100.488  1.00 67.010          H  
ATOM  16630 3HB  ALA A1129       7.556 -24.149 101.155  1.00 67.010          H  
ATOM  16631  N   ALA A1130       6.704 -27.206  99.548  1.00 39.780          N  
ATOM  16632  CA  ALA A1130       7.515 -28.372  99.284  1.00 39.570          C  
ATOM  16633  C   ALA A1130       8.944 -27.886  99.065  1.00 39.550          C  
ATOM  16634  O   ALA A1130       9.146 -26.700  98.798  1.00 39.700          O  
ATOM  16635  CB  ALA A1130       6.992 -29.134  98.076  1.00 55.480          C  
ATOM  16636  H   ALA A1130       6.211 -26.760  98.759  1.00 47.740          H  
ATOM  16637  HA  ALA A1130       7.469 -29.017 100.153  1.00 47.480          H  
ATOM  16638 1HB  ALA A1130       7.611 -29.995  97.894  1.00 66.580          H  
ATOM  16639 2HB  ALA A1130       5.974 -29.460  98.247  1.00 66.580          H  
ATOM  16640 3HB  ALA A1130       7.014 -28.495  97.209  1.00 66.580          H  
ATOM  16641  N   PRO A1131       9.969 -28.710  99.276  1.00 39.440          N  
ATOM  16642  CA  PRO A1131      11.324 -28.381  98.906  1.00 39.470          C  
ATOM  16643  C   PRO A1131      11.369 -28.056  97.420  1.00 39.600          C  
ATOM  16644  O   PRO A1131      10.786 -28.768  96.608  1.00 39.890          O  
ATOM  16645  CB  PRO A1131      12.073 -29.685  99.222  1.00 59.200          C  
ATOM  16646  CG  PRO A1131      11.256 -30.323 100.335  1.00 59.200          C  
ATOM  16647  CD  PRO A1131       9.810 -29.980 100.006  1.00 59.200          C  
ATOM  16648  HA  PRO A1131      11.680 -27.538  99.513  1.00 47.360          H  
ATOM  16649 1HB  PRO A1131      12.141 -30.314  98.312  1.00 71.050          H  
ATOM  16650 2HB  PRO A1131      13.104 -29.459  99.529  1.00 71.050          H  
ATOM  16651 1HG  PRO A1131      11.443 -31.407 100.365  1.00 71.050          H  
ATOM  16652 2HG  PRO A1131      11.572 -29.924 101.309  1.00 71.050          H  
ATOM  16653 1HD  PRO A1131       9.338 -30.732  99.378  1.00 71.050          H  
ATOM  16654 2HD  PRO A1131       9.279 -29.833 100.956  1.00 71.050          H  
ATOM  16655  N   ALA A1132      12.111 -27.011  97.050  1.00 39.470          N  
ATOM  16656  CA  ALA A1132      12.260 -26.652  95.637  1.00 39.510          C  
ATOM  16657  C   ALA A1132      12.863 -27.815  94.841  1.00 39.750          C  
ATOM  16658  O   ALA A1132      12.483 -28.073  93.697  1.00 39.830          O  
ATOM  16659  CB  ALA A1132      13.131 -25.421  95.494  1.00 55.300          C  
ATOM  16660  H   ALA A1132      12.558 -26.447  97.758  1.00 47.360          H  
ATOM  16661  HA  ALA A1132      11.268 -26.443  95.230  1.00 47.410          H  
ATOM  16662 1HB  ALA A1132      13.210 -25.177  94.453  1.00 66.360          H  
ATOM  16663 2HB  ALA A1132      12.684 -24.586  96.035  1.00 66.360          H  
ATOM  16664 3HB  ALA A1132      14.121 -25.626  95.893  1.00 66.360          H  
ATOM  16665  N   THR A1133      13.840 -28.476  95.466  1.00 39.860          N  
ATOM  16666  CA  THR A1133      14.604 -29.593  94.924  1.00 40.270          C  
ATOM  16667  C   THR A1133      13.773 -30.823  94.584  1.00 40.680          C  
ATOM  16668  O   THR A1133      13.007 -31.342  95.410  1.00 40.670          O  
ATOM  16669  CB  THR A1133      15.720 -30.004  95.924  1.00 56.210          C  
ATOM  16670  OG1 THR A1133      16.600 -28.889  96.149  1.00 56.210          O  
ATOM  16671  CG2 THR A1133      16.543 -31.193  95.390  1.00 56.210          C  
ATOM  16672  H   THR A1133      14.087 -28.177  96.396  1.00 47.830          H  
ATOM  16673  HA  THR A1133      15.081 -29.255  94.001  1.00 48.320          H  
ATOM  16674  HB  THR A1133      15.260 -30.286  96.873  1.00 67.460          H  
ATOM  16675  HG1 THR A1133      17.204 -29.097  96.871  1.00 67.460          H  
ATOM  16676 1HG2 THR A1133      17.313 -31.447  96.115  1.00 67.460          H  
ATOM  16677 2HG2 THR A1133      15.916 -32.058  95.237  1.00 67.460          H  
ATOM  16678 3HG2 THR A1133      17.014 -30.918  94.446  1.00 67.460          H  
ATOM  16679  N   ASP A1134      14.013 -31.390  93.404  1.00 41.080          N  
ATOM  16680  CA  ASP A1134      13.342 -32.605  92.980  1.00 41.540          C  
ATOM  16681  C   ASP A1134      14.042 -33.777  93.643  1.00 41.970          C  
ATOM  16682  O   ASP A1134      14.793 -34.547  93.040  1.00 42.390          O  
ATOM  16683  CB  ASP A1134      13.349 -32.694  91.459  1.00 57.970          C  
ATOM  16684  CG  ASP A1134      14.741 -32.544  90.878  1.00 57.970          C  
ATOM  16685  OD1 ASP A1134      15.516 -31.787  91.449  1.00 57.970          O  
ATOM  16686  OD2 ASP A1134      15.010 -33.123  89.839  1.00 57.970          O  
ATOM  16687  H   ASP A1134      14.687 -30.972  92.756  1.00 49.300          H  
ATOM  16688  HA  ASP A1134      12.310 -32.580  93.319  1.00 49.850          H  
ATOM  16689 1HB  ASP A1134      12.934 -33.653  91.146  1.00 69.570          H  
ATOM  16690 2HB  ASP A1134      12.710 -31.910  91.054  1.00 69.570          H  
ATOM  16691  N   ASP A1135      13.754 -33.914  94.929  1.00 41.920          N  
ATOM  16692  CA  ASP A1135      14.440 -34.820  95.828  1.00 42.400          C  
ATOM  16693  C   ASP A1135      14.075 -36.287  95.618  1.00 42.810          C  
ATOM  16694  O   ASP A1135      13.374 -36.905  96.416  1.00 42.820          O  
ATOM  16695  CB  ASP A1135      14.121 -34.387  97.267  1.00 59.170          C  
ATOM  16696  CG  ASP A1135      14.961 -35.046  98.367  1.00 59.170          C  
ATOM  16697  OD1 ASP A1135      15.977 -35.640  98.075  1.00 59.170          O  
ATOM  16698  OD2 ASP A1135      14.589 -34.900  99.517  1.00 59.170          O  
ATOM  16699  H   ASP A1135      13.106 -33.218  95.306  1.00 50.300          H  
ATOM  16700  HA  ASP A1135      15.513 -34.715  95.662  1.00 50.880          H  
ATOM  16701 1HB  ASP A1135      14.244 -33.302  97.343  1.00 71.000          H  
ATOM  16702 2HB  ASP A1135      13.074 -34.601  97.468  1.00 71.000          H  
ATOM  16703  N   GLU A1136      14.570 -36.811  94.501  1.00 43.200          N  
ATOM  16704  CA  GLU A1136      14.399 -38.187  94.053  1.00 43.740          C  
ATOM  16705  C   GLU A1136      14.898 -39.206  95.062  1.00 43.590          C  
ATOM  16706  O   GLU A1136      16.010 -39.088  95.584  1.00 43.280          O  
ATOM  16707  CB  GLU A1136      15.171 -38.402  92.744  1.00 61.020          C  
ATOM  16708  CG  GLU A1136      15.103 -39.828  92.183  1.00 61.020          C  
ATOM  16709  CD  GLU A1136      15.876 -40.016  90.927  1.00 61.020          C  
ATOM  16710  OE1 GLU A1136      16.253 -39.046  90.318  1.00 61.020          O  
ATOM  16711  OE2 GLU A1136      16.166 -41.155  90.609  1.00 61.020          O  
ATOM  16712  H   GLU A1136      15.076 -36.157  93.901  1.00 51.840          H  
ATOM  16713  HA  GLU A1136      13.337 -38.365  93.883  1.00 52.490          H  
ATOM  16714 1HB  GLU A1136      14.786 -37.721  91.983  1.00 73.220          H  
ATOM  16715 2HB  GLU A1136      16.221 -38.155  92.900  1.00 73.220          H  
ATOM  16716 1HG  GLU A1136      15.505 -40.524  92.919  1.00 73.220          H  
ATOM  16717 2HG  GLU A1136      14.060 -40.093  92.011  1.00 73.220          H  
ATOM  16718  N   TRP A1137      14.081 -40.219  95.312  1.00 43.830          N  
ATOM  16719  CA  TRP A1137      14.439 -41.304  96.213  1.00 43.910          C  
ATOM  16720  C   TRP A1137      15.087 -42.449  95.459  1.00 44.250          C  
ATOM  16721  O   TRP A1137      14.675 -42.782  94.349  1.00 44.480          O  
ATOM  16722  CB  TRP A1137      13.208 -41.776  96.946  1.00 61.440          C  
ATOM  16723  CG  TRP A1137      12.765 -40.774  97.895  1.00 61.440          C  
ATOM  16724  CD1 TRP A1137      11.913 -39.767  97.651  1.00 61.440          C  
ATOM  16725  CD2 TRP A1137      13.169 -40.646  99.260  1.00 61.440          C  
ATOM  16726  NE1 TRP A1137      11.772 -38.986  98.753  1.00 61.440          N  
ATOM  16727  CE2 TRP A1137      12.546 -39.509  99.759  1.00 61.440          C  
ATOM  16728  CE3 TRP A1137      14.015 -41.385 100.082  1.00 61.440          C  
ATOM  16729  CZ2 TRP A1137      12.760 -39.070 101.055  1.00 61.440          C  
ATOM  16730  CZ3 TRP A1137      14.223 -40.960 101.365  1.00 61.440          C  
ATOM  16731  CH2 TRP A1137      13.628 -39.831 101.842  1.00 61.440          C  
ATOM  16732  H   TRP A1137      13.167 -40.223  94.849  1.00 52.600          H  
ATOM  16733  HA  TRP A1137      15.153 -40.922  96.942  1.00 52.690          H  
ATOM  16734 1HB  TRP A1137      12.430 -41.945  96.226  1.00 73.730          H  
ATOM  16735 2HB  TRP A1137      13.423 -42.703  97.461  1.00 73.730          H  
ATOM  16736  HD1 TRP A1137      11.446 -39.594  96.702  1.00 73.730          H  
ATOM  16737  HE1 TRP A1137      11.211 -38.145  98.774  1.00 73.730          H  
ATOM  16738  HE3 TRP A1137      14.510 -42.284  99.714  1.00 73.730          H  
ATOM  16739  HZ2 TRP A1137      12.287 -38.171 101.454  1.00 73.730          H  
ATOM  16740  HZ3 TRP A1137      14.878 -41.552 101.985  1.00 73.730          H  
ATOM  16741  HH2 TRP A1137      13.831 -39.534 102.859  1.00 73.730          H  
ATOM  16742  N   LYS A1138      16.053 -43.096  96.094  1.00 44.320          N  
ATOM  16743  CA  LYS A1138      16.712 -44.248  95.510  1.00 44.670          C  
ATOM  16744  C   LYS A1138      16.193 -45.531  96.179  1.00 45.000          C  
ATOM  16745  O   LYS A1138      15.673 -45.450  97.286  1.00 44.950          O  
ATOM  16746  CB  LYS A1138      18.231 -44.058  95.634  1.00 62.400          C  
ATOM  16747  CG  LYS A1138      18.753 -42.767  94.951  1.00 62.400          C  
ATOM  16748  CD  LYS A1138      18.528 -42.792  93.413  1.00 62.400          C  
ATOM  16749  CE  LYS A1138      19.144 -41.579  92.724  1.00 62.400          C  
ATOM  16750  NZ  LYS A1138      18.914 -41.598  91.238  1.00 62.400          N  
ATOM  16751  H   LYS A1138      16.348 -42.768  97.005  1.00 53.180          H  
ATOM  16752  HA  LYS A1138      16.446 -44.264  94.465  1.00 53.600          H  
ATOM  16753 1HB  LYS A1138      18.503 -44.006  96.690  1.00 74.880          H  
ATOM  16754 2HB  LYS A1138      18.773 -44.882  95.212  1.00 74.880          H  
ATOM  16755 1HG  LYS A1138      18.232 -41.900  95.365  1.00 74.880          H  
ATOM  16756 2HG  LYS A1138      19.819 -42.655  95.155  1.00 74.880          H  
ATOM  16757 1HD  LYS A1138      18.943 -43.706  92.988  1.00 74.880          H  
ATOM  16758 2HD  LYS A1138      17.460 -42.755  93.191  1.00 74.880          H  
ATOM  16759 1HE  LYS A1138      18.693 -40.675  93.135  1.00 74.880          H  
ATOM  16760 2HE  LYS A1138      20.216 -41.562  92.916  1.00 74.880          H  
ATOM  16761 1HZ  LYS A1138      19.323 -40.776  90.821  1.00 74.880          H  
ATOM  16762 2HZ  LYS A1138      19.326 -42.419  90.832  1.00 74.880          H  
ATOM  16763 3HZ  LYS A1138      17.897 -41.596  91.037  1.00 74.880          H  
ATOM  16764  N   PRO A1139      16.361 -46.730  95.565  1.00 45.390          N  
ATOM  16765  CA  PRO A1139      15.950 -48.054  96.053  1.00 45.820          C  
ATOM  16766  C   PRO A1139      16.492 -48.507  97.417  1.00 46.180          C  
ATOM  16767  O   PRO A1139      15.982 -49.474  97.987  1.00 46.160          O  
ATOM  16768  CB  PRO A1139      16.489 -48.994  94.964  1.00 68.730          C  
ATOM  16769  CG  PRO A1139      16.571 -48.160  93.723  1.00 68.730          C  
ATOM  16770  CD  PRO A1139      16.968 -46.795  94.192  1.00 68.730          C  
ATOM  16771  HA  PRO A1139      14.854 -48.098  96.055  1.00 54.980          H  
ATOM  16772 1HB  PRO A1139      17.466 -49.396  95.273  1.00 82.480          H  
ATOM  16773 2HB  PRO A1139      15.815 -49.856  94.854  1.00 82.480          H  
ATOM  16774 1HG  PRO A1139      17.304 -48.598  93.026  1.00 82.480          H  
ATOM  16775 2HG  PRO A1139      15.601 -48.164  93.202  1.00 82.480          H  
ATOM  16776 1HD  PRO A1139      18.060 -46.730  94.226  1.00 82.480          H  
ATOM  16777 2HD  PRO A1139      16.522 -46.091  93.489  1.00 82.480          H  
ATOM  16778  N   THR A1140      17.556 -47.884  97.919  1.00 46.570          N  
ATOM  16779  CA  THR A1140      18.120 -48.319  99.188  1.00 47.040          C  
ATOM  16780  C   THR A1140      18.208 -47.201 100.216  1.00 46.800          C  
ATOM  16781  O   THR A1140      19.312 -46.747 100.545  1.00 47.240          O  
ATOM  16782  CB  THR A1140      19.540 -48.851  99.008  1.00 65.670          C  
ATOM  16783  OG1 THR A1140      20.338 -47.819  98.439  1.00 65.670          O  
ATOM  16784  CG2 THR A1140      19.528 -50.051  98.077  1.00 65.670          C  
ATOM  16785  H   THR A1140      17.976 -47.097  97.452  1.00 55.880          H  
ATOM  16786  HA  THR A1140      17.493 -49.106  99.600  1.00 56.450          H  
ATOM  16787  HB  THR A1140      19.952 -49.141  99.976  1.00 78.800          H  
ATOM  16788  HG1 THR A1140      20.418 -47.109  99.119  1.00 78.800          H  
ATOM  16789 1HG2 THR A1140      20.544 -50.418  97.948  1.00 78.800          H  
ATOM  16790 2HG2 THR A1140      18.907 -50.836  98.507  1.00 78.800          H  
ATOM  16791 3HG2 THR A1140      19.127 -49.763  97.111  1.00 78.800          H  
ATOM  16792  N   GLY A1141      17.057 -46.768 100.720  1.00 46.170          N  
ATOM  16793  CA  GLY A1141      16.946 -45.727 101.733  1.00 46.000          C  
ATOM  16794  C   GLY A1141      15.491 -45.283 101.830  1.00 45.760          C  
ATOM  16795  O   GLY A1141      14.753 -45.315 100.843  1.00 45.750          O  
ATOM  16796  H   GLY A1141      16.190 -47.159 100.376  1.00 55.400          H  
ATOM  16797 1HA  GLY A1141      17.288 -46.111 102.690  1.00 55.200          H  
ATOM  16798 2HA  GLY A1141      17.579 -44.881 101.474  1.00 55.200          H  
ATOM  16799  N   THR A1142      15.074 -44.835 103.011  1.00 45.600          N  
ATOM  16800  CA  THR A1142      13.677 -44.427 103.153  1.00 45.410          C  
ATOM  16801  C   THR A1142      13.370 -43.234 104.039  1.00 44.860          C  
ATOM  16802  O   THR A1142      14.255 -42.468 104.455  1.00 44.660          O  
ATOM  16803  CB  THR A1142      12.835 -45.613 103.600  1.00 63.650          C  
ATOM  16804  OG1 THR A1142      11.455 -45.293 103.518  1.00 63.650          O  
ATOM  16805  CG2 THR A1142      13.140 -45.986 104.991  1.00 63.650          C  
ATOM  16806  H   THR A1142      15.727 -44.873 103.800  1.00 54.720          H  
ATOM  16807  HA  THR A1142      13.317 -44.160 102.159  1.00 54.490          H  
ATOM  16808  HB  THR A1142      13.047 -46.433 102.960  1.00 76.380          H  
ATOM  16809  HG1 THR A1142      11.171 -45.225 102.574  1.00 76.380          H  
ATOM  16810 1HG2 THR A1142      12.524 -46.842 105.209  1.00 76.380          H  
ATOM  16811 2HG2 THR A1142      14.187 -46.240 105.097  1.00 76.380          H  
ATOM  16812 3HG2 THR A1142      12.912 -45.185 105.678  1.00 76.380          H  
ATOM  16813  N   VAL A1143      12.079 -43.086 104.279  1.00 44.650          N  
ATOM  16814  CA  VAL A1143      11.480 -42.010 105.010  1.00 44.150          C  
ATOM  16815  C   VAL A1143      10.392 -42.410 106.018  1.00 44.220          C  
ATOM  16816  O   VAL A1143       9.581 -43.315 105.771  1.00 44.540          O  
ATOM  16817  CB  VAL A1143      10.987 -41.028 103.983  1.00 62.010          C  
ATOM  16818  CG1 VAL A1143      10.052 -41.751 103.025  1.00 62.010          C  
ATOM  16819  CG2 VAL A1143      10.361 -39.865 104.679  1.00 62.010          C  
ATOM  16820  H   VAL A1143      11.465 -43.803 103.918  1.00 53.580          H  
ATOM  16821  HA  VAL A1143      12.275 -41.518 105.558  1.00 52.980          H  
ATOM  16822  HB  VAL A1143      11.798 -40.682 103.437  1.00 74.410          H  
ATOM  16823 1HG1 VAL A1143       9.702 -41.101 102.264  1.00 74.410          H  
ATOM  16824 2HG1 VAL A1143      10.565 -42.576 102.541  1.00 74.410          H  
ATOM  16825 3HG1 VAL A1143       9.238 -42.133 103.574  1.00 74.410          H  
ATOM  16826 1HG2 VAL A1143      10.067 -39.161 103.966  1.00 74.410          H  
ATOM  16827 2HG2 VAL A1143       9.491 -40.158 105.255  1.00 74.410          H  
ATOM  16828 3HG2 VAL A1143      11.093 -39.415 105.334  1.00 74.410          H  
ATOM  16829  N   LEU A1144      10.403 -41.698 107.143  1.00 43.980          N  
ATOM  16830  CA  LEU A1144       9.436 -41.817 108.227  1.00 44.030          C  
ATOM  16831  C   LEU A1144       8.544 -40.576 108.319  1.00 43.510          C  
ATOM  16832  O   LEU A1144       9.050 -39.455 108.261  1.00 43.100          O  
ATOM  16833  CB  LEU A1144      10.216 -42.048 109.533  1.00 61.620          C  
ATOM  16834  CG  LEU A1144       9.454 -42.042 110.887  1.00 61.620          C  
ATOM  16835  CD1 LEU A1144       8.470 -43.167 110.955  1.00 61.620          C  
ATOM  16836  CD2 LEU A1144      10.494 -42.199 112.021  1.00 61.620          C  
ATOM  16837  H   LEU A1144      11.140 -40.986 107.225  1.00 52.780          H  
ATOM  16838  HA  LEU A1144       8.806 -42.680 108.029  1.00 52.840          H  
ATOM  16839 1HB  LEU A1144      10.704 -43.001 109.446  1.00 73.950          H  
ATOM  16840 2HB  LEU A1144      10.995 -41.289 109.593  1.00 73.950          H  
ATOM  16841  HG  LEU A1144       8.910 -41.101 111.011  1.00 73.950          H  
ATOM  16842 1HD1 LEU A1144       8.005 -43.132 111.908  1.00 73.950          H  
ATOM  16843 2HD1 LEU A1144       7.720 -43.075 110.178  1.00 73.950          H  
ATOM  16844 3HD1 LEU A1144       8.964 -44.082 110.849  1.00 73.950          H  
ATOM  16845 1HD2 LEU A1144       9.989 -42.191 112.986  1.00 73.950          H  
ATOM  16846 2HD2 LEU A1144      11.031 -43.141 111.906  1.00 73.950          H  
ATOM  16847 3HD2 LEU A1144      11.205 -41.374 111.981  1.00 73.950          H  
ATOM  16848  N   VAL A1145       7.220 -40.762 108.404  1.00 43.590          N  
ATOM  16849  CA  VAL A1145       6.324 -39.609 108.538  1.00 43.230          C  
ATOM  16850  C   VAL A1145       5.422 -39.763 109.777  1.00 43.470          C  
ATOM  16851  O   VAL A1145       4.616 -40.703 109.855  1.00 43.810          O  
ATOM  16852  CB  VAL A1145       5.433 -39.458 107.284  1.00 60.670          C  
ATOM  16853  CG1 VAL A1145       4.526 -38.213 107.416  1.00 60.670          C  
ATOM  16854  CG2 VAL A1145       6.288 -39.386 106.039  1.00 60.670          C  
ATOM  16855  H   VAL A1145       6.851 -41.720 108.390  1.00 52.310          H  
ATOM  16856  HA  VAL A1145       6.919 -38.706 108.661  1.00 51.880          H  
ATOM  16857  HB  VAL A1145       4.779 -40.320 107.219  1.00 72.800          H  
ATOM  16858 1HG1 VAL A1145       3.891 -38.137 106.537  1.00 72.800          H  
ATOM  16859 2HG1 VAL A1145       3.902 -38.275 108.304  1.00 72.800          H  
ATOM  16860 3HG1 VAL A1145       5.150 -37.316 107.492  1.00 72.800          H  
ATOM  16861 1HG2 VAL A1145       5.634 -39.301 105.178  1.00 72.800          H  
ATOM  16862 2HG2 VAL A1145       6.938 -38.532 106.085  1.00 72.800          H  
ATOM  16863 3HG2 VAL A1145       6.891 -40.284 105.951  1.00 72.800          H  
ATOM  16864  N   THR A1146       5.511 -38.800 110.697  1.00 43.330          N  
ATOM  16865  CA  THR A1146       4.710 -38.818 111.925  1.00 43.630          C  
ATOM  16866  C   THR A1146       3.375 -38.201 111.581  1.00 43.440          C  
ATOM  16867  O   THR A1146       3.363 -37.153 110.946  1.00 42.970          O  
ATOM  16868  CB  THR A1146       5.352 -38.023 113.085  1.00 60.960          C  
ATOM  16869  OG1 THR A1146       6.655 -38.561 113.416  1.00 60.960          O  
ATOM  16870  CG2 THR A1146       4.477 -38.106 114.297  1.00 60.960          C  
ATOM  16871  H   THR A1146       6.161 -38.030 110.517  1.00 52.000          H  
ATOM  16872  HA  THR A1146       4.551 -39.839 112.238  1.00 52.360          H  
ATOM  16873  HB  THR A1146       5.442 -37.002 112.821  1.00 73.150          H  
ATOM  16874  HG1 THR A1146       7.158 -37.899 113.966  1.00 73.150          H  
ATOM  16875 1HG2 THR A1146       4.942 -37.560 115.082  1.00 73.150          H  
ATOM  16876 2HG2 THR A1146       3.499 -37.681 114.094  1.00 73.150          H  
ATOM  16877 3HG2 THR A1146       4.362 -39.141 114.597  1.00 73.150          H  
ATOM  16878  N   GLY A1147       2.247 -38.847 111.968  1.00 43.850          N  
ATOM  16879  CA  GLY A1147       0.917 -38.319 111.654  1.00 43.790          C  
ATOM  16880  C   GLY A1147       0.690 -38.587 110.186  1.00 43.730          C  
ATOM  16881  O   GLY A1147      -0.053 -37.895 109.482  1.00 43.590          O  
ATOM  16882  H   GLY A1147       2.299 -39.737 112.466  1.00 52.620          H  
ATOM  16883 1HA  GLY A1147       0.166 -38.829 112.258  1.00 52.550          H  
ATOM  16884 2HA  GLY A1147       0.872 -37.251 111.867  1.00 52.550          H  
ATOM  16885  N   GLY A1148       1.373 -39.628 109.723  1.00 43.920          N  
ATOM  16886  CA  GLY A1148       1.461 -40.034 108.322  1.00 43.950          C  
ATOM  16887  C   GLY A1148       0.162 -40.435 107.672  1.00 44.260          C  
ATOM  16888  O   GLY A1148       0.067 -40.507 106.450  1.00 44.280          O  
ATOM  16889  H   GLY A1148       1.815 -40.206 110.445  1.00 52.700          H  
ATOM  16890 1HA  GLY A1148       1.880 -39.212 107.748  1.00 52.740          H  
ATOM  16891 2HA  GLY A1148       2.181 -40.843 108.249  1.00 52.740          H  
ATOM  16892  N   THR A1149      -0.849 -40.689 108.480  1.00 44.570          N  
ATOM  16893  CA  THR A1149      -2.156 -41.079 108.000  1.00 44.930          C  
ATOM  16894  C   THR A1149      -3.175 -39.943 108.088  1.00 44.880          C  
ATOM  16895  O   THR A1149      -4.345 -40.137 107.748  1.00 45.190          O  
ATOM  16896  CB  THR A1149      -2.673 -42.258 108.830  1.00 62.760          C  
ATOM  16897  OG1 THR A1149      -2.787 -41.838 110.190  1.00 62.760          O  
ATOM  16898  CG2 THR A1149      -1.707 -43.457 108.726  1.00 62.760          C  
ATOM  16899  H   THR A1149      -0.704 -40.620 109.477  1.00 53.480          H  
ATOM  16900  HA  THR A1149      -2.070 -41.379 106.961  1.00 53.920          H  
ATOM  16901  HB  THR A1149      -3.631 -42.537 108.488  1.00 75.310          H  
ATOM  16902  HG1 THR A1149      -3.572 -41.268 110.270  1.00 75.310          H  
ATOM  16903 1HG2 THR A1149      -2.080 -44.283 109.325  1.00 75.310          H  
ATOM  16904 2HG2 THR A1149      -1.630 -43.770 107.685  1.00 75.310          H  
ATOM  16905 3HG2 THR A1149      -0.720 -43.174 109.089  1.00 75.310          H  
ATOM  16906  N   GLY A1150      -2.767 -38.774 108.590  1.00 44.550          N  
ATOM  16907  CA  GLY A1150      -3.713 -37.673 108.769  1.00 44.570          C  
ATOM  16908  C   GLY A1150      -3.836 -36.738 107.566  1.00 44.100          C  
ATOM  16909  O   GLY A1150      -3.128 -36.859 106.565  1.00 43.760          O  
ATOM  16910  H   GLY A1150      -1.785 -38.638 108.842  1.00 53.460          H  
ATOM  16911 1HA  GLY A1150      -4.696 -38.082 109.010  1.00 53.480          H  
ATOM  16912 2HA  GLY A1150      -3.409 -37.089 109.631  1.00 53.480          H  
ATOM  16913  N   GLY A1151      -4.621 -35.679 107.745  1.00 44.150          N  
ATOM  16914  CA  GLY A1151      -4.895 -34.667 106.721  1.00 43.820          C  
ATOM  16915  C   GLY A1151      -3.676 -33.992 106.081  1.00 43.420          C  
ATOM  16916  O   GLY A1151      -3.744 -33.610 104.908  1.00 43.520          O  
ATOM  16917  H   GLY A1151      -5.150 -35.623 108.608  1.00 52.980          H  
ATOM  16918 1HA  GLY A1151      -5.515 -35.114 105.942  1.00 52.580          H  
ATOM  16919 2HA  GLY A1151      -5.507 -33.898 107.175  1.00 52.580          H  
ATOM  16920  N   VAL A1152      -2.580 -33.829 106.834  1.00 43.020          N  
ATOM  16921  CA  VAL A1152      -1.355 -33.221 106.330  1.00 42.650          C  
ATOM  16922  C   VAL A1152      -0.249 -34.253 106.213  1.00 42.750          C  
ATOM  16923  O   VAL A1152       0.457 -34.285 105.208  1.00 42.570          O  
ATOM  16924  CB  VAL A1152      -0.882 -32.040 107.167  1.00 59.860          C  
ATOM  16925  CG1 VAL A1152       0.467 -31.515 106.594  1.00 59.860          C  
ATOM  16926  CG2 VAL A1152      -1.943 -30.955 107.128  1.00 59.860          C  
ATOM  16927  H   VAL A1152      -2.607 -34.134 107.791  1.00 51.620          H  
ATOM  16928  HA  VAL A1152      -1.548 -32.841 105.336  1.00 51.180          H  
ATOM  16929  HB  VAL A1152      -0.717 -32.358 108.187  1.00 71.830          H  
ATOM  16930 1HG1 VAL A1152       0.811 -30.671 107.164  1.00 71.830          H  
ATOM  16931 2HG1 VAL A1152       1.231 -32.289 106.626  1.00 71.830          H  
ATOM  16932 3HG1 VAL A1152       0.316 -31.206 105.557  1.00 71.830          H  
ATOM  16933 1HG2 VAL A1152      -1.622 -30.103 107.708  1.00 71.830          H  
ATOM  16934 2HG2 VAL A1152      -2.109 -30.638 106.102  1.00 71.830          H  
ATOM  16935 3HG2 VAL A1152      -2.878 -31.333 107.536  1.00 71.830          H  
ATOM  16936  N   GLY A1153      -0.052 -35.089 107.226  1.00 43.050          N  
ATOM  16937  CA  GLY A1153       1.008 -36.078 107.122  1.00 43.220          C  
ATOM  16938  C   GLY A1153       0.797 -36.972 105.899  1.00 43.410          C  
ATOM  16939  O   GLY A1153       1.770 -37.444 105.308  1.00 43.350          O  
ATOM  16940  H   GLY A1153      -0.627 -35.063 108.050  1.00 51.660          H  
ATOM  16941 1HA  GLY A1153       1.957 -35.572 107.033  1.00 51.860          H  
ATOM  16942 2HA  GLY A1153       1.088 -36.659 108.015  1.00 51.860          H  
ATOM  16943  N   GLY A1154      -0.463 -37.191 105.492  1.00 43.700          N  
ATOM  16944  CA  GLY A1154      -0.760 -37.971 104.314  1.00 43.950          C  
ATOM  16945  C   GLY A1154      -0.369 -37.230 103.024  1.00 43.640          C  
ATOM  16946  O   GLY A1154      -0.220 -37.845 101.966  1.00 43.750          O  
ATOM  16947  H   GLY A1154      -1.271 -36.848 106.016  1.00 52.440          H  
ATOM  16948 1HA  GLY A1154      -0.235 -38.919 104.379  1.00 52.740          H  
ATOM  16949 2HA  GLY A1154      -1.826 -38.193 104.306  1.00 52.740          H  
ATOM  16950  N   GLN A1155      -0.190 -35.899 103.089  1.00 43.280          N  
ATOM  16951  CA  GLN A1155       0.192 -35.117 101.920  1.00 43.030          C  
ATOM  16952  C   GLN A1155       1.680 -35.273 101.784  1.00 42.810          C  
ATOM  16953  O   GLN A1155       2.209 -35.346 100.674  1.00 42.860          O  
ATOM  16954  CB  GLN A1155      -0.148 -33.631 102.062  1.00 60.340          C  
ATOM  16955  CG  GLN A1155      -1.617 -33.314 102.109  1.00 60.340          C  
ATOM  16956  CD  GLN A1155      -1.860 -31.831 102.318  1.00 60.340          C  
ATOM  16957  OE1 GLN A1155      -1.345 -30.997 101.566  1.00 60.340          O  
ATOM  16958  NE2 GLN A1155      -2.628 -31.502 103.338  1.00 60.340          N  
ATOM  16959  H   GLN A1155      -0.279 -35.419 103.978  1.00 51.940          H  
ATOM  16960  HA  GLN A1155      -0.289 -35.522 101.031  1.00 51.640          H  
ATOM  16961 1HB  GLN A1155       0.308 -33.237 102.967  1.00 72.410          H  
ATOM  16962 2HB  GLN A1155       0.283 -33.084 101.224  1.00 72.410          H  
ATOM  16963 1HG  GLN A1155      -2.080 -33.618 101.175  1.00 72.410          H  
ATOM  16964 2HG  GLN A1155      -2.062 -33.858 102.946  1.00 72.410          H  
ATOM  16965 1HE2 GLN A1155      -2.817 -30.540 103.546  1.00 72.410          H  
ATOM  16966 2HE2 GLN A1155      -3.023 -32.243 103.933  1.00 72.410          H  
ATOM  16967  N   ILE A1156       2.346 -35.367 102.938  1.00 42.660          N  
ATOM  16968  CA  ILE A1156       3.776 -35.579 102.976  1.00 42.520          C  
ATOM  16969  C   ILE A1156       4.017 -36.973 102.422  1.00 42.900          C  
ATOM  16970  O   ILE A1156       4.862 -37.163 101.548  1.00 42.890          O  
ATOM  16971  CB  ILE A1156       4.355 -35.464 104.392  1.00 59.580          C  
ATOM  16972  CG1 ILE A1156       4.216 -34.002 104.898  1.00 59.580          C  
ATOM  16973  CG2 ILE A1156       5.809 -35.926 104.364  1.00 59.580          C  
ATOM  16974  CD1 ILE A1156       4.489 -33.803 106.389  1.00 59.580          C  
ATOM  16975  H   ILE A1156       1.808 -35.240 103.799  1.00 51.190          H  
ATOM  16976  HA  ILE A1156       4.270 -34.853 102.335  1.00 51.020          H  
ATOM  16977  HB  ILE A1156       3.800 -36.096 105.068  1.00 71.500          H  
ATOM  16978 1HG1 ILE A1156       4.898 -33.371 104.332  1.00 71.500          H  
ATOM  16979 2HG1 ILE A1156       3.193 -33.669 104.700  1.00 71.500          H  
ATOM  16980 1HG2 ILE A1156       6.203 -35.866 105.336  1.00 71.500          H  
ATOM  16981 2HG2 ILE A1156       5.867 -36.943 104.034  1.00 71.500          H  
ATOM  16982 3HG2 ILE A1156       6.393 -35.296 103.691  1.00 71.500          H  
ATOM  16983 1HD1 ILE A1156       4.350 -32.753 106.637  1.00 71.500          H  
ATOM  16984 2HD1 ILE A1156       3.811 -34.396 106.975  1.00 71.500          H  
ATOM  16985 3HD1 ILE A1156       5.487 -34.084 106.625  1.00 71.500          H  
ATOM  16986  N   ALA A1157       3.241 -37.950 102.903  1.00 43.290          N  
ATOM  16987  CA  ALA A1157       3.367 -39.314 102.439  1.00 43.710          C  
ATOM  16988  C   ALA A1157       3.199 -39.387 100.918  1.00 43.810          C  
ATOM  16989  O   ALA A1157       3.995 -40.045 100.232  1.00 43.980          O  
ATOM  16990  CB  ALA A1157       2.325 -40.154 103.133  1.00 61.030          C  
ATOM  16991  H   ALA A1157       2.583 -37.737 103.658  1.00 51.950          H  
ATOM  16992  HA  ALA A1157       4.355 -39.679 102.695  1.00 52.450          H  
ATOM  16993 1HB  ALA A1157       2.399 -41.171 102.827  1.00 73.230          H  
ATOM  16994 2HB  ALA A1157       2.467 -40.083 104.208  1.00 73.230          H  
ATOM  16995 3HB  ALA A1157       1.352 -39.779 102.879  1.00 73.230          H  
ATOM  16996  N   ARG A1158       2.221 -38.651 100.361  1.00 43.750          N  
ATOM  16997  CA  ARG A1158       2.104 -38.628  98.916  1.00 43.890          C  
ATOM  16998  C   ARG A1158       3.309 -37.926  98.287  1.00 43.560          C  
ATOM  16999  O   ARG A1158       3.872 -38.448  97.335  1.00 43.770          O  
ATOM  17000  CB  ARG A1158       0.806 -37.987  98.461  1.00 61.390          C  
ATOM  17001  CG  ARG A1158      -0.433 -38.833  98.736  1.00 61.390          C  
ATOM  17002  CD  ARG A1158      -1.669 -38.240  98.173  1.00 61.390          C  
ATOM  17003  NE  ARG A1158      -2.854 -39.058  98.490  1.00 61.390          N  
ATOM  17004  CZ  ARG A1158      -3.644 -38.918  99.580  1.00 61.390          C  
ATOM  17005  NH1 ARG A1158      -3.396 -37.975 100.473  1.00 61.390          N  
ATOM  17006  NH2 ARG A1158      -4.672 -39.736  99.749  1.00 61.390          N  
ATOM  17007  H   ARG A1158       1.536 -38.156 100.939  1.00 52.500          H  
ATOM  17008  HA  ARG A1158       2.091 -39.657  98.564  1.00 52.670          H  
ATOM  17009 1HB  ARG A1158       0.680 -37.034  98.976  1.00 73.670          H  
ATOM  17010 2HB  ARG A1158       0.849 -37.784  97.394  1.00 73.670          H  
ATOM  17011 1HG  ARG A1158      -0.302 -39.824  98.298  1.00 73.670          H  
ATOM  17012 2HG  ARG A1158      -0.559 -38.936  99.799  1.00 73.670          H  
ATOM  17013 1HD  ARG A1158      -1.813 -37.233  98.555  1.00 73.670          H  
ATOM  17014 2HD  ARG A1158      -1.574 -38.203  97.088  1.00 73.670          H  
ATOM  17015  HE  ARG A1158      -3.101 -39.810  97.821  1.00 73.670          H  
ATOM  17016 1HH1 ARG A1158      -2.623 -37.340 100.331  1.00 73.670          H  
ATOM  17017 2HH1 ARG A1158      -3.988 -37.878 101.285  1.00 73.670          H  
ATOM  17018 1HH2 ARG A1158      -4.865 -40.461  99.059  1.00 73.670          H  
ATOM  17019 2HH2 ARG A1158      -5.271 -39.637 100.553  1.00 73.670          H  
ATOM  17020  N   TRP A1159       3.777 -36.802  98.848  1.00 43.110          N  
ATOM  17021  CA  TRP A1159       4.923 -36.083  98.279  1.00 42.830          C  
ATOM  17022  C   TRP A1159       6.114 -37.011  98.134  1.00 42.950          C  
ATOM  17023  O   TRP A1159       6.808 -36.990  97.119  1.00 43.040          O  
ATOM  17024  CB  TRP A1159       5.307 -34.853  99.117  1.00 60.070          C  
ATOM  17025  CG  TRP A1159       6.515 -34.106  98.574  1.00 60.070          C  
ATOM  17026  CD1 TRP A1159       6.519 -33.154  97.603  1.00 60.070          C  
ATOM  17027  CD2 TRP A1159       7.897 -34.235  99.000  1.00 60.070          C  
ATOM  17028  NE1 TRP A1159       7.799 -32.713  97.387  1.00 60.070          N  
ATOM  17029  CE2 TRP A1159       8.646 -33.364  98.222  1.00 60.070          C  
ATOM  17030  CE3 TRP A1159       8.537 -35.002  99.959  1.00 60.070          C  
ATOM  17031  CZ2 TRP A1159      10.019 -33.253  98.364  1.00 60.070          C  
ATOM  17032  CZ3 TRP A1159       9.907 -34.887 100.107  1.00 60.070          C  
ATOM  17033  CH2 TRP A1159      10.630 -34.041  99.329  1.00 60.070          C  
ATOM  17034  H   TRP A1159       3.286 -36.395  99.644  1.00 51.730          H  
ATOM  17035  HA  TRP A1159       4.648 -35.725  97.295  1.00 51.400          H  
ATOM  17036 1HB  TRP A1159       4.461 -34.172  99.175  1.00 72.090          H  
ATOM  17037 2HB  TRP A1159       5.535 -35.169 100.130  1.00 72.090          H  
ATOM  17038  HD1 TRP A1159       5.637 -32.798  97.071  1.00 72.090          H  
ATOM  17039  HE1 TRP A1159       8.084 -32.011  96.729  1.00 72.090          H  
ATOM  17040  HE3 TRP A1159       7.973 -35.669 100.576  1.00 72.090          H  
ATOM  17041  HZ2 TRP A1159      10.615 -32.570  97.751  1.00 72.090          H  
ATOM  17042  HZ3 TRP A1159      10.398 -35.492 100.861  1.00 72.090          H  
ATOM  17043  HH2 TRP A1159      11.715 -33.981  99.472  1.00 72.090          H  
ATOM  17044  N   LEU A1160       6.366 -37.808  99.156  1.00 43.030          N  
ATOM  17045  CA  LEU A1160       7.462 -38.750  99.129  1.00 43.210          C  
ATOM  17046  C   LEU A1160       7.265 -39.786  98.020  1.00 43.670          C  
ATOM  17047  O   LEU A1160       8.174 -40.025  97.217  1.00 43.810          O  
ATOM  17048  CB  LEU A1160       7.489 -39.392 100.511  1.00 60.420          C  
ATOM  17049  CG  LEU A1160       7.882 -38.417 101.619  1.00 60.420          C  
ATOM  17050  CD1 LEU A1160       7.548 -38.980 102.929  1.00 60.420          C  
ATOM  17051  CD2 LEU A1160       9.346 -38.130 101.532  1.00 60.420          C  
ATOM  17052  H   LEU A1160       5.769 -37.727  99.985  1.00 51.640          H  
ATOM  17053  HA  LEU A1160       8.376 -38.209  98.917  1.00 51.850          H  
ATOM  17054 1HB  LEU A1160       6.498 -39.780 100.740  1.00 72.510          H  
ATOM  17055 2HB  LEU A1160       8.194 -40.217 100.507  1.00 72.510          H  
ATOM  17056  HG  LEU A1160       7.330 -37.501 101.513  1.00 72.510          H  
ATOM  17057 1HD1 LEU A1160       7.826 -38.269 103.702  1.00 72.510          H  
ATOM  17058 2HD1 LEU A1160       6.494 -39.156 102.965  1.00 72.510          H  
ATOM  17059 3HD1 LEU A1160       8.048 -39.883 103.087  1.00 72.510          H  
ATOM  17060 1HD2 LEU A1160       9.599 -37.444 102.303  1.00 72.510          H  
ATOM  17061 2HD2 LEU A1160       9.910 -39.029 101.647  1.00 72.510          H  
ATOM  17062 3HD2 LEU A1160       9.601 -37.697 100.593  1.00 72.510          H  
ATOM  17063  N   ALA A1161       6.049 -40.333  97.892  1.00 43.960          N  
ATOM  17064  CA  ALA A1161       5.753 -41.277  96.809  1.00 44.440          C  
ATOM  17065  C   ALA A1161       5.924 -40.600  95.440  1.00 44.440          C  
ATOM  17066  O   ALA A1161       6.418 -41.202  94.485  1.00 44.750          O  
ATOM  17067  CB  ALA A1161       4.363 -41.833  96.956  1.00 62.020          C  
ATOM  17068  H   ALA A1161       5.327 -40.124  98.594  1.00 52.750          H  
ATOM  17069  HA  ALA A1161       6.465 -42.101  96.872  1.00 53.330          H  
ATOM  17070 1HB  ALA A1161       4.173 -42.554  96.163  1.00 74.430          H  
ATOM  17071 2HB  ALA A1161       4.308 -42.316  97.911  1.00 74.430          H  
ATOM  17072 3HB  ALA A1161       3.635 -41.026  96.901  1.00 74.430          H  
ATOM  17073  N   ARG A1162       5.605 -39.308  95.372  1.00 44.130          N  
ATOM  17074  CA  ARG A1162       5.674 -38.490  94.159  1.00 44.150          C  
ATOM  17075  C   ARG A1162       7.117 -38.109  93.796  1.00 44.020          C  
ATOM  17076  O   ARG A1162       7.371 -37.368  92.840  1.00 44.230          O  
ATOM  17077  CB  ARG A1162       4.832 -37.232  94.326  1.00 61.800          C  
ATOM  17078  CG  ARG A1162       3.295 -37.450  94.439  1.00 61.800          C  
ATOM  17079  CD  ARG A1162       2.610 -36.174  94.748  1.00 61.800          C  
ATOM  17080  NE  ARG A1162       1.169 -36.325  94.866  1.00 61.800          N  
ATOM  17081  CZ  ARG A1162       0.299 -35.314  95.093  1.00 61.800          C  
ATOM  17082  NH1 ARG A1162       0.729 -34.073  95.240  1.00 61.800          N  
ATOM  17083  NH2 ARG A1162      -0.995 -35.570  95.158  1.00 61.800          N  
ATOM  17084  H   ARG A1162       5.192 -38.889  96.206  1.00 52.960          H  
ATOM  17085  HA  ARG A1162       5.268 -39.065  93.340  1.00 52.980          H  
ATOM  17086 1HB  ARG A1162       5.163 -36.687  95.196  1.00 74.160          H  
ATOM  17087 2HB  ARG A1162       4.994 -36.587  93.463  1.00 74.160          H  
ATOM  17088 1HG  ARG A1162       2.917 -37.815  93.508  1.00 74.160          H  
ATOM  17089 2HG  ARG A1162       3.054 -38.173  95.186  1.00 74.160          H  
ATOM  17090 1HD  ARG A1162       2.988 -35.787  95.688  1.00 74.160          H  
ATOM  17091 2HD  ARG A1162       2.823 -35.466  93.952  1.00 74.160          H  
ATOM  17092  HE  ARG A1162       0.788 -37.257  94.757  1.00 74.160          H  
ATOM  17093 1HH1 ARG A1162       1.713 -33.865  95.186  1.00 74.160          H  
ATOM  17094 2HH1 ARG A1162       0.069 -33.323  95.405  1.00 74.160          H  
ATOM  17095 1HH2 ARG A1162      -1.333 -36.515  95.031  1.00 74.160          H  
ATOM  17096 2HH2 ARG A1162      -1.653 -34.820  95.321  1.00 74.160          H  
ATOM  17097  N   ARG A1163       8.078 -38.583  94.588  1.00 43.740          N  
ATOM  17098  CA  ARG A1163       9.479 -38.403  94.308  1.00 43.650          C  
ATOM  17099  C   ARG A1163      10.122 -39.790  94.185  1.00 44.070          C  
ATOM  17100  O   ARG A1163      11.350 -39.925  94.138  1.00 44.160          O  
ATOM  17101  CB  ARG A1163      10.131 -37.522  95.366  1.00 61.150          C  
ATOM  17102  CG  ARG A1163       9.623 -36.075  95.392  1.00 61.150          C  
ATOM  17103  CD  ARG A1163      10.010 -35.307  94.170  1.00 61.150          C  
ATOM  17104  NE  ARG A1163       9.507 -33.957  94.215  1.00 61.150          N  
ATOM  17105  CZ  ARG A1163       8.286 -33.559  93.747  1.00 61.150          C  
ATOM  17106  NH1 ARG A1163       7.430 -34.417  93.192  1.00 61.150          N  
ATOM  17107  NH2 ARG A1163       7.937 -32.279  93.849  1.00 61.150          N  
ATOM  17108  H   ARG A1163       7.839 -39.110  95.431  1.00 52.490          H  
ATOM  17109  HA  ARG A1163       9.587 -37.924  93.341  1.00 52.380          H  
ATOM  17110 1HB  ARG A1163       9.912 -37.931  96.351  1.00 73.380          H  
ATOM  17111 2HB  ARG A1163      11.209 -37.510  95.238  1.00 73.380          H  
ATOM  17112 1HG  ARG A1163       8.539 -36.061  95.482  1.00 73.380          H  
ATOM  17113 2HG  ARG A1163      10.055 -35.569  96.253  1.00 73.380          H  
ATOM  17114 1HD  ARG A1163      11.102 -35.260  94.121  1.00 73.380          H  
ATOM  17115 2HD  ARG A1163       9.637 -35.768  93.269  1.00 73.380          H  
ATOM  17116  HE  ARG A1163      10.107 -33.266  94.641  1.00 73.380          H  
ATOM  17117 1HH1 ARG A1163       7.640 -35.428  93.093  1.00 73.380          H  
ATOM  17118 2HH1 ARG A1163       6.539 -34.088  92.857  1.00 73.380          H  
ATOM  17119 1HH2 ARG A1163       8.573 -31.606  94.261  1.00 73.380          H  
ATOM  17120 2HH2 ARG A1163       7.027 -31.971  93.525  1.00 73.380          H  
ATOM  17121  N   GLY A1164       9.269 -40.828  94.110  1.00 44.370          N  
ATOM  17122  CA  GLY A1164       9.699 -42.211  93.972  1.00 44.830          C  
ATOM  17123  C   GLY A1164      10.056 -42.962  95.265  1.00 44.900          C  
ATOM  17124  O   GLY A1164      10.745 -43.978  95.193  1.00 45.260          O  
ATOM  17125  H   GLY A1164       8.258 -40.672  94.139  1.00 53.240          H  
ATOM  17126 1HA  GLY A1164       8.901 -42.757  93.463  1.00 53.800          H  
ATOM  17127 2HA  GLY A1164      10.550 -42.245  93.294  1.00 53.800          H  
ATOM  17128  N   ALA A1165       9.628 -42.499  96.458  1.00 44.640          N  
ATOM  17129  CA  ALA A1165      10.009 -43.235  97.666  1.00 44.780          C  
ATOM  17130  C   ALA A1165       9.581 -44.702  97.525  1.00 45.310          C  
ATOM  17131  O   ALA A1165       8.389 -44.971  97.428  1.00 45.380          O  
ATOM  17132  CB  ALA A1165       9.365 -42.611  98.908  1.00 62.640          C  
ATOM  17133  H   ALA A1165       9.058 -41.653  96.546  1.00 53.570          H  
ATOM  17134  HA  ALA A1165      11.066 -43.165  97.781  1.00 53.740          H  
ATOM  17135 1HB  ALA A1165       9.673 -43.159  99.803  1.00 75.160          H  
ATOM  17136 2HB  ALA A1165       9.690 -41.571  98.993  1.00 75.160          H  
ATOM  17137 3HB  ALA A1165       8.282 -42.647  98.819  1.00 75.160          H  
ATOM  17138  N   PRO A1166      10.517 -45.685  97.561  1.00 45.730          N  
ATOM  17139  CA  PRO A1166      10.257 -47.115  97.409  1.00 46.270          C  
ATOM  17140  C   PRO A1166       9.695 -47.770  98.658  1.00 46.380          C  
ATOM  17141  O   PRO A1166       9.201 -48.897  98.615  1.00 46.830          O  
ATOM  17142  CB  PRO A1166      11.658 -47.649  97.100  1.00 69.410          C  
ATOM  17143  CG  PRO A1166      12.593 -46.690  97.821  1.00 69.410          C  
ATOM  17144  CD  PRO A1166      11.958 -45.353  97.724  1.00 69.410          C  
ATOM  17145  HA  PRO A1166       9.579 -47.266  96.554  1.00 55.520          H  
ATOM  17146 1HB  PRO A1166      11.751 -48.683  97.455  1.00 83.290          H  
ATOM  17147 2HB  PRO A1166      11.823 -47.664  96.013  1.00 83.290          H  
ATOM  17148 1HG  PRO A1166      12.766 -46.963  98.853  1.00 83.290          H  
ATOM  17149 2HG  PRO A1166      13.566 -46.695  97.348  1.00 83.290          H  
ATOM  17150 1HD  PRO A1166      12.155 -44.814  98.668  1.00 83.290          H  
ATOM  17151 2HD  PRO A1166      12.358 -44.829  96.839  1.00 83.290          H  
ATOM  17152  N   HIS A1167       9.835 -47.068  99.770  1.00 46.010          N  
ATOM  17153  CA  HIS A1167       9.491 -47.529 101.103  1.00 46.140          C  
ATOM  17154  C   HIS A1167       9.045 -46.313 101.888  1.00 45.540          C  
ATOM  17155  O   HIS A1167       9.663 -45.247 101.761  1.00 45.120          O  
ATOM  17156  CB  HIS A1167      10.711 -48.156 101.812  1.00 64.540          C  
ATOM  17157  CG  HIS A1167      11.310 -49.385 101.190  1.00 64.540          C  
ATOM  17158  ND1 HIS A1167      10.813 -50.635 101.408  1.00 64.540          N  
ATOM  17159  CD2 HIS A1167      12.376 -49.548 100.373  1.00 64.540          C  
ATOM  17160  CE1 HIS A1167      11.527 -51.518 100.740  1.00 64.540          C  
ATOM  17161  NE2 HIS A1167      12.479 -50.881 100.102  1.00 64.540          N  
ATOM  17162  H   HIS A1167      10.221 -46.143  99.713  1.00 55.210          H  
ATOM  17163  HA  HIS A1167       8.676 -48.247 101.074  1.00 55.370          H  
ATOM  17164 1HB  HIS A1167      11.484 -47.429 101.818  1.00 77.450          H  
ATOM  17165 2HB  HIS A1167      10.457 -48.379 102.849  1.00 77.450          H  
ATOM  17166  HD2 HIS A1167      13.033 -48.782  99.993  1.00 77.450          H  
ATOM  17167  HE1 HIS A1167      11.354 -52.593 100.723  1.00 77.450          H  
ATOM  17168  HE2 HIS A1167      13.180 -51.291  99.500  1.00 77.450          H  
ATOM  17169  N   LEU A1168       8.033 -46.482 102.728  1.00 45.580          N  
ATOM  17170  CA  LEU A1168       7.526 -45.408 103.577  1.00 45.120          C  
ATOM  17171  C   LEU A1168       6.838 -45.864 104.871  1.00 45.430          C  
ATOM  17172  O   LEU A1168       5.853 -46.610 104.841  1.00 45.840          O  
ATOM  17173  CB  LEU A1168       6.587 -44.587 102.688  1.00 63.350          C  
ATOM  17174  CG  LEU A1168       5.735 -43.491 103.282  1.00 63.350          C  
ATOM  17175  CD1 LEU A1168       6.512 -42.394 103.904  1.00 63.350          C  
ATOM  17176  CD2 LEU A1168       4.973 -42.920 102.135  1.00 63.350          C  
ATOM  17177  H   LEU A1168       7.573 -47.396 102.750  1.00 54.700          H  
ATOM  17178  HA  LEU A1168       8.375 -44.785 103.862  1.00 54.140          H  
ATOM  17179 1HB  LEU A1168       7.197 -44.125 101.916  1.00 76.020          H  
ATOM  17180 2HB  LEU A1168       5.904 -45.290 102.195  1.00 76.020          H  
ATOM  17181  HG  LEU A1168       5.064 -43.919 104.026  1.00 76.020          H  
ATOM  17182 1HD1 LEU A1168       5.823 -41.643 104.262  1.00 76.020          H  
ATOM  17183 2HD1 LEU A1168       7.112 -42.760 104.739  1.00 76.020          H  
ATOM  17184 3HD1 LEU A1168       7.137 -41.975 103.152  1.00 76.020          H  
ATOM  17185 1HD2 LEU A1168       4.324 -42.156 102.474  1.00 76.020          H  
ATOM  17186 2HD2 LEU A1168       5.663 -42.502 101.401  1.00 76.020          H  
ATOM  17187 3HD2 LEU A1168       4.409 -43.707 101.674  1.00 76.020          H  
ATOM  17188  N   LEU A1169       7.336 -45.379 106.015  1.00 45.290          N  
ATOM  17189  CA  LEU A1169       6.690 -45.741 107.275  1.00 45.590          C  
ATOM  17190  C   LEU A1169       5.898 -44.575 107.815  1.00 45.110          C  
ATOM  17191  O   LEU A1169       6.443 -43.485 108.013  1.00 44.630          O  
ATOM  17192  CB  LEU A1169       7.688 -46.242 108.351  1.00 63.710          C  
ATOM  17193  CG  LEU A1169       7.033 -46.591 109.787  1.00 63.710          C  
ATOM  17194  CD1 LEU A1169       6.052 -47.713 109.629  1.00 63.710          C  
ATOM  17195  CD2 LEU A1169       8.103 -47.055 110.780  1.00 63.710          C  
ATOM  17196  H   LEU A1169       8.146 -44.746 105.994  1.00 54.350          H  
ATOM  17197  HA  LEU A1169       5.988 -46.546 107.070  1.00 54.710          H  
ATOM  17198 1HB  LEU A1169       8.177 -47.138 107.979  1.00 76.450          H  
ATOM  17199 2HB  LEU A1169       8.447 -45.473 108.506  1.00 76.450          H  
ATOM  17200  HG  LEU A1169       6.511 -45.714 110.183  1.00 76.450          H  
ATOM  17201 1HD1 LEU A1169       5.613 -47.954 110.561  1.00 76.450          H  
ATOM  17202 2HD1 LEU A1169       5.269 -47.440 108.960  1.00 76.450          H  
ATOM  17203 3HD1 LEU A1169       6.570 -48.575 109.245  1.00 76.450          H  
ATOM  17204 1HD2 LEU A1169       7.632 -47.304 111.718  1.00 76.450          H  
ATOM  17205 2HD2 LEU A1169       8.599 -47.940 110.388  1.00 76.450          H  
ATOM  17206 3HD2 LEU A1169       8.824 -46.291 110.944  1.00 76.450          H  
ATOM  17207  N   LEU A1170       4.612 -44.795 108.025  1.00 45.270          N  
ATOM  17208  CA  LEU A1170       3.745 -43.763 108.543  1.00 44.910          C  
ATOM  17209  C   LEU A1170       3.521 -44.059 110.013  1.00 45.330          C  
ATOM  17210  O   LEU A1170       3.442 -45.227 110.390  1.00 45.980          O  
ATOM  17211  CB  LEU A1170       2.409 -43.819 107.800  1.00 63.020          C  
ATOM  17212  CG  LEU A1170       2.472 -43.741 106.238  1.00 63.020          C  
ATOM  17213  CD1 LEU A1170       1.054 -43.821 105.676  1.00 63.020          C  
ATOM  17214  CD2 LEU A1170       3.179 -42.489 105.778  1.00 63.020          C  
ATOM  17215  H   LEU A1170       4.211 -45.718 107.815  1.00 54.320          H  
ATOM  17216  HA  LEU A1170       4.216 -42.787 108.448  1.00 53.890          H  
ATOM  17217 1HB  LEU A1170       1.979 -44.761 108.039  1.00 75.620          H  
ATOM  17218 2HB  LEU A1170       1.747 -43.056 108.173  1.00 75.620          H  
ATOM  17219  HG  LEU A1170       3.024 -44.607 105.868  1.00 75.620          H  
ATOM  17220 1HD1 LEU A1170       1.092 -43.801 104.590  1.00 75.620          H  
ATOM  17221 2HD1 LEU A1170       0.584 -44.742 106.000  1.00 75.620          H  
ATOM  17222 3HD1 LEU A1170       0.471 -42.977 106.028  1.00 75.620          H  
ATOM  17223 1HD2 LEU A1170       3.209 -42.493 104.699  1.00 75.620          H  
ATOM  17224 2HD2 LEU A1170       2.648 -41.612 106.115  1.00 75.620          H  
ATOM  17225 3HD2 LEU A1170       4.194 -42.471 106.161  1.00 75.620          H  
ATOM  17226  N   VAL A1171       3.382 -43.038 110.847  1.00 45.000          N  
ATOM  17227  CA  VAL A1171       3.090 -43.336 112.246  1.00 45.430          C  
ATOM  17228  C   VAL A1171       1.769 -42.754 112.706  1.00 45.330          C  
ATOM  17229  O   VAL A1171       1.492 -41.553 112.550  1.00 44.770          O  
ATOM  17230  CB  VAL A1171       4.201 -42.832 113.172  1.00 63.430          C  
ATOM  17231  CG1 VAL A1171       3.899 -43.206 114.639  1.00 63.430          C  
ATOM  17232  CG2 VAL A1171       5.464 -43.375 112.711  1.00 63.430          C  
ATOM  17233  H   VAL A1171       3.564 -42.094 110.504  1.00 54.000          H  
ATOM  17234  HA  VAL A1171       3.030 -44.417 112.370  1.00 54.520          H  
ATOM  17235  HB  VAL A1171       4.243 -41.770 113.143  1.00 76.120          H  
ATOM  17236 1HG1 VAL A1171       4.697 -42.843 115.273  1.00 76.120          H  
ATOM  17237 2HG1 VAL A1171       2.964 -42.765 114.971  1.00 76.120          H  
ATOM  17238 3HG1 VAL A1171       3.836 -44.295 114.742  1.00 76.120          H  
ATOM  17239 1HG2 VAL A1171       6.248 -43.013 113.362  1.00 76.120          H  
ATOM  17240 2HG2 VAL A1171       5.420 -44.444 112.737  1.00 76.120          H  
ATOM  17241 3HG2 VAL A1171       5.651 -43.048 111.694  1.00 76.120          H  
ATOM  17242  N   SER A1172       0.963 -43.639 113.286  1.00 45.920          N  
ATOM  17243  CA  SER A1172      -0.348 -43.354 113.853  1.00 46.000          C  
ATOM  17244  C   SER A1172      -0.596 -44.327 114.998  1.00 46.580          C  
ATOM  17245  O   SER A1172      -0.703 -45.529 114.775  1.00 46.770          O  
ATOM  17246  CB  SER A1172      -1.449 -43.536 112.833  1.00 64.370          C  
ATOM  17247  OG  SER A1172      -2.690 -43.298 113.440  1.00 64.370          O  
ATOM  17248  H   SER A1172       1.319 -44.599 113.369  1.00 55.100          H  
ATOM  17249  HA  SER A1172      -0.364 -42.334 114.238  1.00 55.200          H  
ATOM  17250 1HB  SER A1172      -1.303 -42.859 112.000  1.00 77.240          H  
ATOM  17251 2HB  SER A1172      -1.418 -44.546 112.448  1.00 77.240          H  
ATOM  17252  HG  SER A1172      -3.368 -43.814 112.933  1.00 77.240          H  
ATOM  17253  N   ARG A1173      -0.787 -43.831 116.222  1.00 46.920          N  
ATOM  17254  CA  ARG A1173      -0.949 -44.735 117.377  1.00 47.550          C  
ATOM  17255  C   ARG A1173      -2.133 -45.691 117.192  1.00 47.940          C  
ATOM  17256  O   ARG A1173      -2.121 -46.833 117.648  1.00 48.360          O  
ATOM  17257  CB  ARG A1173      -1.159 -43.956 118.658  1.00 66.320          C  
ATOM  17258  CG  ARG A1173       0.033 -43.140 119.118  1.00 66.320          C  
ATOM  17259  CD  ARG A1173      -0.176 -42.621 120.487  1.00 66.320          C  
ATOM  17260  NE  ARG A1173       0.714 -41.509 120.796  1.00 66.320          N  
ATOM  17261  CZ  ARG A1173       0.391 -40.201 120.650  1.00 66.320          C  
ATOM  17262  NH1 ARG A1173      -0.816 -39.836 120.185  1.00 66.320          N  
ATOM  17263  NH2 ARG A1173       1.302 -39.312 120.982  1.00 66.320          N  
ATOM  17264  H   ARG A1173      -0.744 -42.831 116.351  1.00 56.300          H  
ATOM  17265  HA  ARG A1173      -0.040 -45.319 117.488  1.00 57.060          H  
ATOM  17266 1HB  ARG A1173      -2.004 -43.279 118.539  1.00 79.580          H  
ATOM  17267 2HB  ARG A1173      -1.408 -44.650 119.460  1.00 79.580          H  
ATOM  17268 1HG  ARG A1173       0.927 -43.773 119.120  1.00 79.580          H  
ATOM  17269 2HG  ARG A1173       0.189 -42.298 118.449  1.00 79.580          H  
ATOM  17270 1HD  ARG A1173      -1.205 -42.306 120.623  1.00 79.580          H  
ATOM  17271 2HD  ARG A1173       0.043 -43.424 121.193  1.00 79.580          H  
ATOM  17272  HE  ARG A1173       1.666 -41.710 121.160  1.00 79.580          H  
ATOM  17273 1HH1 ARG A1173      -1.494 -40.532 119.939  1.00 79.580          H  
ATOM  17274 2HH1 ARG A1173      -1.099 -38.841 120.072  1.00 79.580          H  
ATOM  17275 1HH2 ARG A1173       2.218 -39.662 121.339  1.00 79.580          H  
ATOM  17276 2HH2 ARG A1173       1.105 -38.327 120.887  1.00 79.580          H  
ATOM  17277  N   SER A1174      -3.183 -45.189 116.566  1.00 47.870          N  
ATOM  17278  CA  SER A1174      -4.405 -45.918 116.276  1.00 48.260          C  
ATOM  17279  C   SER A1174      -4.346 -46.736 115.000  1.00 48.030          C  
ATOM  17280  O   SER A1174      -5.316 -47.413 114.645  1.00 48.300          O  
ATOM  17281  CB  SER A1174      -5.525 -44.930 116.112  1.00 67.410          C  
ATOM  17282  OG  SER A1174      -5.242 -44.055 115.035  1.00 67.410          O  
ATOM  17283  H   SER A1174      -3.154 -44.227 116.249  1.00 57.440          H  
ATOM  17284  HA  SER A1174      -4.611 -46.587 117.111  1.00 57.910          H  
ATOM  17285 1HB  SER A1174      -6.455 -45.462 115.916  1.00 80.890          H  
ATOM  17286 2HB  SER A1174      -5.652 -44.361 117.028  1.00 80.890          H  
ATOM  17287  HG  SER A1174      -5.145 -44.612 114.199  1.00 80.890          H  
ATOM  17288  N   GLY A1175      -3.259 -46.610 114.260  1.00 47.580          N  
ATOM  17289  CA  GLY A1175      -3.184 -47.196 112.952  1.00 47.380          C  
ATOM  17290  C   GLY A1175      -3.963 -46.204 112.100  1.00 47.170          C  
ATOM  17291  O   GLY A1175      -4.424 -45.180 112.638  1.00 47.170          O  
ATOM  17292  H   GLY A1175      -2.445 -46.115 114.627  1.00 57.100          H  
ATOM  17293 1HA  GLY A1175      -2.144 -47.275 112.632  1.00 56.860          H  
ATOM  17294 2HA  GLY A1175      -3.644 -48.182 112.959  1.00 56.860          H  
ATOM  17295  N   PRO A1176      -4.168 -46.466 110.805  1.00 47.040          N  
ATOM  17296  CA  PRO A1176      -4.894 -45.597 109.907  1.00 46.890          C  
ATOM  17297  C   PRO A1176      -6.318 -45.567 110.436  1.00 47.230          C  
ATOM  17298  O   PRO A1176      -6.792 -46.584 110.939  1.00 47.630          O  
ATOM  17299  CB  PRO A1176      -4.751 -46.309 108.553  1.00 70.340          C  
ATOM  17300  CG  PRO A1176      -4.496 -47.766 108.901  1.00 70.340          C  
ATOM  17301  CD  PRO A1176      -3.744 -47.747 110.223  1.00 70.340          C  
ATOM  17302  HA  PRO A1176      -4.448 -44.592 109.911  1.00 56.270          H  
ATOM  17303 1HB  PRO A1176      -5.671 -46.174 107.959  1.00 84.400          H  
ATOM  17304 2HB  PRO A1176      -3.927 -45.863 107.974  1.00 84.400          H  
ATOM  17305 1HG  PRO A1176      -5.456 -48.308 108.976  1.00 84.400          H  
ATOM  17306 2HG  PRO A1176      -3.921 -48.249 108.095  1.00 84.400          H  
ATOM  17307 1HD  PRO A1176      -4.104 -48.589 110.824  1.00 84.400          H  
ATOM  17308 2HD  PRO A1176      -2.670 -47.784 110.064  1.00 84.400          H  
ATOM  17309  N   ASP A1177      -7.010 -44.448 110.294  1.00 47.140          N  
ATOM  17310  CA  ASP A1177      -8.364 -44.330 110.800  1.00 47.550          C  
ATOM  17311  C   ASP A1177      -9.397 -43.847 109.784  1.00 47.530          C  
ATOM  17312  O   ASP A1177     -10.375 -44.540 109.510  1.00 47.840          O  
ATOM  17313  CB  ASP A1177      -8.301 -43.447 112.044  1.00 66.410          C  
ATOM  17314  CG  ASP A1177      -7.630 -42.081 111.787  1.00 66.410          C  
ATOM  17315  OD1 ASP A1177      -7.173 -41.841 110.668  1.00 66.410          O  
ATOM  17316  OD2 ASP A1177      -7.563 -41.305 112.695  1.00 66.410          O  
ATOM  17317  H   ASP A1177      -6.592 -43.613 109.885  1.00 56.570          H  
ATOM  17318  HA  ASP A1177      -8.681 -45.320 111.127  1.00 57.060          H  
ATOM  17319 1HB  ASP A1177      -9.310 -43.275 112.418  1.00 79.690          H  
ATOM  17320 2HB  ASP A1177      -7.742 -43.968 112.828  1.00 79.690          H  
ATOM  17321  N   ALA A1178      -9.203 -42.653 109.265  1.00 47.220          N  
ATOM  17322  CA  ALA A1178     -10.103 -42.032 108.316  1.00 47.240          C  
ATOM  17323  C   ALA A1178     -10.163 -42.862 107.061  1.00 47.290          C  
ATOM  17324  O   ALA A1178      -9.163 -43.486 106.699  1.00 47.190          O  
ATOM  17325  CB  ALA A1178      -9.624 -40.632 107.980  1.00 66.130          C  
ATOM  17326  H   ALA A1178      -8.365 -42.156 109.551  1.00 56.660          H  
ATOM  17327  HA  ALA A1178     -11.100 -41.991 108.756  1.00 56.690          H  
ATOM  17328 1HB  ALA A1178     -10.305 -40.169 107.272  1.00 79.350          H  
ATOM  17329 2HB  ALA A1178      -9.584 -40.035 108.892  1.00 79.350          H  
ATOM  17330 3HB  ALA A1178      -8.625 -40.689 107.545  1.00 79.350          H  
ATOM  17331  N   ASP A1179     -11.283 -42.804 106.327  1.00 47.460          N  
ATOM  17332  CA  ASP A1179     -11.362 -43.540 105.066  1.00 47.560          C  
ATOM  17333  C   ASP A1179     -10.180 -43.159 104.191  1.00 46.910          C  
ATOM  17334  O   ASP A1179      -9.605 -44.019 103.514  1.00 46.740          O  
ATOM  17335  CB  ASP A1179     -12.641 -43.198 104.298  1.00 66.540          C  
ATOM  17336  CG  ASP A1179     -13.928 -43.734 104.914  1.00 66.540          C  
ATOM  17337  OD1 ASP A1179     -13.875 -44.565 105.783  1.00 66.540          O  
ATOM  17338  OD2 ASP A1179     -14.963 -43.283 104.501  1.00 66.540          O  
ATOM  17339  H   ASP A1179     -12.091 -42.299 106.666  1.00 56.950          H  
ATOM  17340  HA  ASP A1179     -11.326 -44.611 105.272  1.00 57.070          H  
ATOM  17341 1HB  ASP A1179     -12.730 -42.117 104.209  1.00 79.850          H  
ATOM  17342 2HB  ASP A1179     -12.557 -43.591 103.280  1.00 79.850          H  
ATOM  17343  N   GLY A1180      -9.814 -41.870 104.246  1.00 46.600          N  
ATOM  17344  CA  GLY A1180      -8.692 -41.312 103.520  1.00 46.040          C  
ATOM  17345  C   GLY A1180      -7.361 -41.971 103.896  1.00 45.720          C  
ATOM  17346  O   GLY A1180      -6.457 -42.008 103.065  1.00 45.650          O  
ATOM  17347  H   GLY A1180     -10.367 -41.247 104.814  1.00 55.920          H  
ATOM  17348 1HA  GLY A1180      -8.870 -41.420 102.448  1.00 55.250          H  
ATOM  17349 2HA  GLY A1180      -8.635 -40.244 103.721  1.00 55.250          H  
ATOM  17350  N   ALA A1181      -7.190 -42.407 105.162  1.00 45.570          N  
ATOM  17351  CA  ALA A1181      -5.964 -43.065 105.601  1.00 45.340          C  
ATOM  17352  C   ALA A1181      -5.857 -44.409 104.908  1.00 45.750          C  
ATOM  17353  O   ALA A1181      -4.779 -44.837 104.479  1.00 45.550          O  
ATOM  17354  CB  ALA A1181      -5.959 -43.244 107.100  1.00 63.570          C  
ATOM  17355  H   ALA A1181      -7.945 -42.358 105.840  1.00 54.680          H  
ATOM  17356  HA  ALA A1181      -5.114 -42.450 105.307  1.00 54.410          H  
ATOM  17357 1HB  ALA A1181      -5.050 -43.732 107.376  1.00 76.280          H  
ATOM  17358 2HB  ALA A1181      -6.027 -42.267 107.587  1.00 76.280          H  
ATOM  17359 3HB  ALA A1181      -6.803 -43.858 107.398  1.00 76.280          H  
ATOM  17360  N   GLY A1182      -7.010 -45.065 104.795  1.00 46.350          N  
ATOM  17361  CA  GLY A1182      -7.124 -46.348 104.121  1.00 46.850          C  
ATOM  17362  C   GLY A1182      -6.705 -46.171 102.667  1.00 46.680          C  
ATOM  17363  O   GLY A1182      -5.852 -46.911 102.147  1.00 46.780          O  
ATOM  17364  H   GLY A1182      -7.838 -44.636 105.231  1.00 55.620          H  
ATOM  17365 1HA  GLY A1182      -6.491 -47.087 104.611  1.00 56.220          H  
ATOM  17366 2HA  GLY A1182      -8.155 -46.697 104.172  1.00 56.220          H  
ATOM  17367  N   GLU A1183      -7.319 -45.171 102.022  1.00 46.490          N  
ATOM  17368  CA  GLU A1183      -7.043 -44.846 100.636  1.00 46.370          C  
ATOM  17369  C   GLU A1183      -5.589 -44.447 100.446  1.00 45.820          C  
ATOM  17370  O   GLU A1183      -4.981 -44.851  99.459  1.00 45.860          O  
ATOM  17371  CB  GLU A1183      -7.939 -43.705 100.163  1.00 64.970          C  
ATOM  17372  CG  GLU A1183      -9.412 -44.048 100.015  1.00 64.970          C  
ATOM  17373  CD  GLU A1183     -10.240 -42.835  99.688  1.00 64.970          C  
ATOM  17374  OE1 GLU A1183      -9.710 -41.749  99.779  1.00 64.970          O  
ATOM  17375  OE2 GLU A1183     -11.387 -42.988  99.339  1.00 64.970          O  
ATOM  17376  H   GLU A1183      -8.035 -44.639 102.529  1.00 55.790          H  
ATOM  17377  HA  GLU A1183      -7.243 -45.726 100.027  1.00 55.640          H  
ATOM  17378 1HB  GLU A1183      -7.856 -42.882 100.863  1.00 77.960          H  
ATOM  17379 2HB  GLU A1183      -7.584 -43.345  99.199  1.00 77.960          H  
ATOM  17380 1HG  GLU A1183      -9.529 -44.786  99.224  1.00 77.960          H  
ATOM  17381 2HG  GLU A1183      -9.769 -44.488 100.944  1.00 77.960          H  
ATOM  17382  N   LEU A1184      -5.012 -43.700 101.399  1.00 45.350          N  
ATOM  17383  CA  LEU A1184      -3.625 -43.282 101.316  1.00 44.870          C  
ATOM  17384  C   LEU A1184      -2.697 -44.460 101.253  1.00 45.100          C  
ATOM  17385  O   LEU A1184      -1.832 -44.515 100.382  1.00 45.040          O  
ATOM  17386  CB  LEU A1184      -3.225 -42.470 102.554  1.00 63.010          C  
ATOM  17387  CG  LEU A1184      -1.737 -42.078 102.676  1.00 63.010          C  
ATOM  17388  CD1 LEU A1184      -1.319 -41.119 101.544  1.00 63.010          C  
ATOM  17389  CD2 LEU A1184      -1.507 -41.507 104.041  1.00 63.010          C  
ATOM  17390  H   LEU A1184      -5.578 -43.354 102.175  1.00 54.420          H  
ATOM  17391  HA  LEU A1184      -3.504 -42.686 100.414  1.00 53.840          H  
ATOM  17392 1HB  LEU A1184      -3.820 -41.560 102.575  1.00 75.610          H  
ATOM  17393 2HB  LEU A1184      -3.472 -43.045 103.430  1.00 75.610          H  
ATOM  17394  HG  LEU A1184      -1.136 -42.961 102.585  1.00 75.610          H  
ATOM  17395 1HD1 LEU A1184      -0.269 -40.871 101.641  1.00 75.610          H  
ATOM  17396 2HD1 LEU A1184      -1.477 -41.585 100.572  1.00 75.610          H  
ATOM  17397 3HD1 LEU A1184      -1.903 -40.211 101.609  1.00 75.610          H  
ATOM  17398 1HD2 LEU A1184      -0.452 -41.267 104.150  1.00 75.610          H  
ATOM  17399 2HD2 LEU A1184      -2.105 -40.612 104.180  1.00 75.610          H  
ATOM  17400 3HD2 LEU A1184      -1.786 -42.245 104.787  1.00 75.610          H  
ATOM  17401  N   VAL A1185      -2.850 -45.413 102.163  1.00 45.430          N  
ATOM  17402  CA  VAL A1185      -1.927 -46.522 102.131  1.00 45.690          C  
ATOM  17403  C   VAL A1185      -2.095 -47.287 100.826  1.00 46.130          C  
ATOM  17404  O   VAL A1185      -1.098 -47.662 100.207  1.00 46.160          O  
ATOM  17405  CB  VAL A1185      -2.081 -47.434 103.357  1.00 63.860          C  
ATOM  17406  CG1 VAL A1185      -1.194 -48.706 103.194  1.00 63.860          C  
ATOM  17407  CG2 VAL A1185      -1.671 -46.640 104.608  1.00 63.860          C  
ATOM  17408  H   VAL A1185      -3.584 -45.324 102.879  1.00 54.520          H  
ATOM  17409  HA  VAL A1185      -0.918 -46.126 102.161  1.00 54.830          H  
ATOM  17410  HB  VAL A1185      -3.125 -47.751 103.446  1.00 76.630          H  
ATOM  17411 1HG1 VAL A1185      -1.306 -49.345 104.067  1.00 76.630          H  
ATOM  17412 2HG1 VAL A1185      -1.490 -49.273 102.306  1.00 76.630          H  
ATOM  17413 3HG1 VAL A1185      -0.151 -48.417 103.096  1.00 76.630          H  
ATOM  17414 1HG2 VAL A1185      -1.782 -47.267 105.490  1.00 76.630          H  
ATOM  17415 2HG2 VAL A1185      -0.634 -46.326 104.513  1.00 76.630          H  
ATOM  17416 3HG2 VAL A1185      -2.308 -45.759 104.708  1.00 76.630          H  
ATOM  17417  N   ALA A1186      -3.344 -47.541 100.408  1.00 46.510          N  
ATOM  17418  CA  ALA A1186      -3.561 -48.268  99.164  1.00 46.980          C  
ATOM  17419  C   ALA A1186      -2.954 -47.538  97.959  1.00 46.680          C  
ATOM  17420  O   ALA A1186      -2.363 -48.173  97.082  1.00 46.960          O  
ATOM  17421  CB  ALA A1186      -5.046 -48.467  98.942  1.00 65.580          C  
ATOM  17422  H   ALA A1186      -4.151 -47.229 100.963  1.00 55.810          H  
ATOM  17423  HA  ALA A1186      -3.074 -49.241  99.252  1.00 56.380          H  
ATOM  17424 1HB  ALA A1186      -5.206 -49.036  98.029  1.00 78.700          H  
ATOM  17425 2HB  ALA A1186      -5.468 -49.006  99.789  1.00 78.700          H  
ATOM  17426 3HB  ALA A1186      -5.529 -47.493  98.856  1.00 78.700          H  
ATOM  17427  N   GLU A1187      -3.081 -46.205  97.911  1.00 46.160          N  
ATOM  17428  CA  GLU A1187      -2.504 -45.422  96.829  1.00 45.910          C  
ATOM  17429  C   GLU A1187      -0.998 -45.540  96.829  1.00 45.680          C  
ATOM  17430  O   GLU A1187      -0.386 -45.777  95.790  1.00 45.830          O  
ATOM  17431  CB  GLU A1187      -2.882 -43.944  96.939  1.00 64.370          C  
ATOM  17432  CG  GLU A1187      -2.319 -43.050  95.809  1.00 64.370          C  
ATOM  17433  CD  GLU A1187      -2.766 -41.622  95.940  1.00 64.370          C  
ATOM  17434  OE1 GLU A1187      -3.515 -41.353  96.848  1.00 64.370          O  
ATOM  17435  OE2 GLU A1187      -2.375 -40.794  95.153  1.00 64.370          O  
ATOM  17436  H   GLU A1187      -3.631 -45.725  98.625  1.00 55.390          H  
ATOM  17437  HA  GLU A1187      -2.883 -45.807  95.886  1.00 55.090          H  
ATOM  17438 1HB  GLU A1187      -3.969 -43.851  96.944  1.00 77.250          H  
ATOM  17439 2HB  GLU A1187      -2.521 -43.552  97.893  1.00 77.250          H  
ATOM  17440 1HG  GLU A1187      -1.232 -43.077  95.856  1.00 77.250          H  
ATOM  17441 2HG  GLU A1187      -2.625 -43.450  94.844  1.00 77.250          H  
ATOM  17442  N   LEU A1188      -0.388 -45.427  97.999  1.00 45.380          N  
ATOM  17443  CA  LEU A1188       1.052 -45.488  98.071  1.00 45.200          C  
ATOM  17444  C   LEU A1188       1.526 -46.851  97.551  1.00 45.770          C  
ATOM  17445  O   LEU A1188       2.499 -46.907  96.781  1.00 45.800          O  
ATOM  17446  CB  LEU A1188       1.456 -45.241  99.530  1.00 63.350          C  
ATOM  17447  CG  LEU A1188       1.173 -43.781 100.094  1.00 63.350          C  
ATOM  17448  CD1 LEU A1188       1.332 -43.807 101.590  1.00 63.350          C  
ATOM  17449  CD2 LEU A1188       2.102 -42.774  99.503  1.00 63.350          C  
ATOM  17450  H   LEU A1188      -0.938 -45.229  98.842  1.00 54.460          H  
ATOM  17451  HA  LEU A1188       1.468 -44.718  97.432  1.00 54.240          H  
ATOM  17452 1HB  LEU A1188       0.923 -45.953 100.160  1.00 76.020          H  
ATOM  17453 2HB  LEU A1188       2.520 -45.429  99.625  1.00 76.020          H  
ATOM  17454  HG  LEU A1188       0.174 -43.480  99.851  1.00 76.020          H  
ATOM  17455 1HD1 LEU A1188       1.135 -42.833 101.991  1.00 76.020          H  
ATOM  17456 2HD1 LEU A1188       0.627 -44.506 101.998  1.00 76.020          H  
ATOM  17457 3HD1 LEU A1188       2.315 -44.109 101.857  1.00 76.020          H  
ATOM  17458 1HD2 LEU A1188       1.874 -41.795  99.920  1.00 76.020          H  
ATOM  17459 2HD2 LEU A1188       3.123 -43.039  99.742  1.00 76.020          H  
ATOM  17460 3HD2 LEU A1188       1.973 -42.741  98.429  1.00 76.020          H  
ATOM  17461  N   GLU A1189       0.795 -47.939  97.894  1.00 46.270          N  
ATOM  17462  CA  GLU A1189       1.126 -49.274  97.384  1.00 46.890          C  
ATOM  17463  C   GLU A1189       0.957 -49.343  95.861  1.00 47.150          C  
ATOM  17464  O   GLU A1189       1.812 -49.870  95.148  1.00 47.410          O  
ATOM  17465  CB  GLU A1189       0.207 -50.344  97.992  1.00 65.400          C  
ATOM  17466  CG  GLU A1189       0.404 -50.644  99.451  1.00 65.400          C  
ATOM  17467  CD  GLU A1189      -0.628 -51.619  99.977  1.00 65.400          C  
ATOM  17468  OE1 GLU A1189      -1.579 -51.897  99.284  1.00 65.400          O  
ATOM  17469  OE2 GLU A1189      -0.448 -52.087 101.065  1.00 65.400          O  
ATOM  17470  H   GLU A1189       0.022 -47.833  98.563  1.00 55.520          H  
ATOM  17471  HA  GLU A1189       2.163 -49.497  97.636  1.00 56.270          H  
ATOM  17472 1HB  GLU A1189      -0.826 -50.040  97.863  1.00 78.480          H  
ATOM  17473 2HB  GLU A1189       0.338 -51.277  97.447  1.00 78.480          H  
ATOM  17474 1HG  GLU A1189       1.397 -51.067  99.591  1.00 78.480          H  
ATOM  17475 2HG  GLU A1189       0.356 -49.719 100.019  1.00 78.480          H  
ATOM  17476  N   ALA A1190      -0.118 -48.734  95.342  1.00 47.100          N  
ATOM  17477  CA  ALA A1190      -0.417 -48.711  93.908  1.00 47.390          C  
ATOM  17478  C   ALA A1190       0.701 -48.053  93.112  1.00 47.080          C  
ATOM  17479  O   ALA A1190       1.009 -48.461  91.989  1.00 47.460          O  
ATOM  17480  CB  ALA A1190      -1.718 -47.973  93.649  1.00 66.230          C  
ATOM  17481  H   ALA A1190      -0.812 -48.346  95.989  1.00 56.520          H  
ATOM  17482  HA  ALA A1190      -0.517 -49.742  93.573  1.00 56.870          H  
ATOM  17483 1HB  ALA A1190      -1.940 -47.994  92.585  1.00 79.480          H  
ATOM  17484 2HB  ALA A1190      -2.523 -48.455  94.204  1.00 79.480          H  
ATOM  17485 3HB  ALA A1190      -1.621 -46.945  93.976  1.00 79.480          H  
ATOM  17486  N   LEU A1191       1.340 -47.059  93.719  1.00 46.440          N  
ATOM  17487  CA  LEU A1191       2.419 -46.304  93.106  1.00 46.120          C  
ATOM  17488  C   LEU A1191       3.774 -47.016  93.252  1.00 46.260          C  
ATOM  17489  O   LEU A1191       4.795 -46.531  92.761  1.00 46.070          O  
ATOM  17490  CB  LEU A1191       2.500 -44.930  93.779  1.00 64.700          C  
ATOM  17491  CG  LEU A1191       1.248 -44.011  93.666  1.00 64.700          C  
ATOM  17492  CD1 LEU A1191       1.501 -42.783  94.543  1.00 64.700          C  
ATOM  17493  CD2 LEU A1191       0.967 -43.651  92.227  1.00 64.700          C  
ATOM  17494  H   LEU A1191       0.991 -46.752  94.636  1.00 55.730          H  
ATOM  17495  HA  LEU A1191       2.213 -46.199  92.046  1.00 55.340          H  
ATOM  17496 1HB  LEU A1191       2.698 -45.088  94.839  1.00 77.640          H  
ATOM  17497 2HB  LEU A1191       3.345 -44.386  93.348  1.00 77.640          H  
ATOM  17498  HG  LEU A1191       0.388 -44.508  94.037  1.00 77.640          H  
ATOM  17499 1HD1 LEU A1191       0.634 -42.121  94.505  1.00 77.640          H  
ATOM  17500 2HD1 LEU A1191       1.660 -43.104  95.568  1.00 77.640          H  
ATOM  17501 3HD1 LEU A1191       2.382 -42.257  94.193  1.00 77.640          H  
ATOM  17502 1HD2 LEU A1191       0.095 -43.000  92.179  1.00 77.640          H  
ATOM  17503 2HD2 LEU A1191       1.804 -43.150  91.826  1.00 77.640          H  
ATOM  17504 3HD2 LEU A1191       0.771 -44.544  91.648  1.00 77.640          H  
ATOM  17505  N   GLY A1192       3.787 -48.174  93.923  1.00 46.620          N  
ATOM  17506  CA  GLY A1192       4.989 -48.964  94.126  1.00 46.830          C  
ATOM  17507  C   GLY A1192       5.764 -48.761  95.431  1.00 46.400          C  
ATOM  17508  O   GLY A1192       6.887 -49.260  95.533  1.00 46.520          O  
ATOM  17509  H   GLY A1192       2.919 -48.556  94.299  1.00 55.940          H  
ATOM  17510 1HA  GLY A1192       4.703 -50.014  94.060  1.00 56.200          H  
ATOM  17511 2HA  GLY A1192       5.661 -48.787  93.289  1.00 56.200          H  
ATOM  17512  N   ALA A1193       5.227 -48.031  96.419  1.00 45.930          N  
ATOM  17513  CA  ALA A1193       5.975 -47.861  97.660  1.00 45.550          C  
ATOM  17514  C   ALA A1193       5.559 -48.904  98.685  1.00 45.930          C  
ATOM  17515  O   ALA A1193       4.367 -49.141  98.898  1.00 46.230          O  
ATOM  17516  CB  ALA A1193       5.747 -46.469  98.242  1.00 63.920          C  
ATOM  17517  H   ALA A1193       4.293 -47.616  96.362  1.00 55.120          H  
ATOM  17518  HA  ALA A1193       7.033 -47.987  97.441  1.00 54.660          H  
ATOM  17519 1HB  ALA A1193       6.337 -46.354  99.155  1.00 76.710          H  
ATOM  17520 2HB  ALA A1193       6.054 -45.724  97.514  1.00 76.710          H  
ATOM  17521 3HB  ALA A1193       4.691 -46.339  98.468  1.00 76.710          H  
ATOM  17522  N   ARG A1194       6.515 -49.460  99.412  1.00 45.980          N  
ATOM  17523  CA  ARG A1194       6.156 -50.369 100.486  1.00 46.380          C  
ATOM  17524  C   ARG A1194       5.766 -49.552 101.687  1.00 45.940          C  
ATOM  17525  O   ARG A1194       6.624 -48.976 102.363  1.00 45.410          O  
ATOM  17526  CB  ARG A1194       7.301 -51.298 100.837  1.00 64.770          C  
ATOM  17527  CG  ARG A1194       7.029 -52.267 101.995  1.00 64.770          C  
ATOM  17528  CD  ARG A1194       8.119 -53.277 102.131  1.00 64.770          C  
ATOM  17529  NE  ARG A1194       8.052 -54.003 103.399  1.00 64.770          N  
ATOM  17530  CZ  ARG A1194       7.238 -55.041 103.696  1.00 64.770          C  
ATOM  17531  NH1 ARG A1194       6.357 -55.494 102.819  1.00 64.770          N  
ATOM  17532  NH2 ARG A1194       7.328 -55.603 104.889  1.00 64.770          N  
ATOM  17533  H   ARG A1194       7.496 -49.264  99.191  1.00 55.180          H  
ATOM  17534  HA  ARG A1194       5.301 -50.970 100.175  1.00 55.660          H  
ATOM  17535 1HB  ARG A1194       7.581 -51.882  99.964  1.00 77.730          H  
ATOM  17536 2HB  ARG A1194       8.160 -50.703 101.112  1.00 77.730          H  
ATOM  17537 1HG  ARG A1194       6.972 -51.711 102.935  1.00 77.730          H  
ATOM  17538 2HG  ARG A1194       6.087 -52.781 101.823  1.00 77.730          H  
ATOM  17539 1HD  ARG A1194       8.077 -53.993 101.315  1.00 77.730          H  
ATOM  17540 2HD  ARG A1194       9.077 -52.762 102.104  1.00 77.730          H  
ATOM  17541  HE  ARG A1194       8.750 -53.709 104.118  1.00 77.730          H  
ATOM  17542 1HH1 ARG A1194       6.281 -55.072 101.908  1.00 77.730          H  
ATOM  17543 2HH1 ARG A1194       5.755 -56.271 103.061  1.00 77.730          H  
ATOM  17544 1HH2 ARG A1194       8.009 -55.253 105.558  1.00 77.730          H  
ATOM  17545 2HH2 ARG A1194       6.733 -56.376 105.135  1.00 77.730          H  
ATOM  17546  N   THR A1195       4.467 -49.513 101.960  1.00 46.200          N  
ATOM  17547  CA  THR A1195       3.965 -48.667 103.021  1.00 45.840          C  
ATOM  17548  C   THR A1195       3.370 -49.443 104.166  1.00 46.350          C  
ATOM  17549  O   THR A1195       2.527 -50.325 103.989  1.00 46.980          O  
ATOM  17550  CB  THR A1195       2.923 -47.666 102.490  1.00 64.320          C  
ATOM  17551  OG1 THR A1195       3.544 -46.842 101.501  1.00 64.320          O  
ATOM  17552  CG2 THR A1195       2.404 -46.771 103.641  1.00 64.320          C  
ATOM  17553  H   THR A1195       3.818 -50.036 101.384  1.00 55.440          H  
ATOM  17554  HA  THR A1195       4.795 -48.096 103.412  1.00 55.010          H  
ATOM  17555  HB  THR A1195       2.090 -48.204 102.036  1.00 77.180          H  
ATOM  17556  HG1 THR A1195       3.658 -47.366 100.695  1.00 77.180          H  
ATOM  17557 1HG2 THR A1195       1.691 -46.075 103.256  1.00 77.180          H  
ATOM  17558 2HG2 THR A1195       1.919 -47.367 104.410  1.00 77.180          H  
ATOM  17559 3HG2 THR A1195       3.242 -46.231 104.080  1.00 77.180          H  
ATOM  17560  N   THR A1196       3.822 -49.102 105.354  1.00 46.100          N  
ATOM  17561  CA  THR A1196       3.311 -49.724 106.564  1.00 46.560          C  
ATOM  17562  C   THR A1196       2.955 -48.620 107.550  1.00 46.190          C  
ATOM  17563  O   THR A1196       3.406 -47.478 107.385  1.00 45.510          O  
ATOM  17564  CB  THR A1196       4.331 -50.724 107.166  1.00 65.000          C  
ATOM  17565  OG1 THR A1196       5.501 -50.030 107.579  1.00 65.000          O  
ATOM  17566  CG2 THR A1196       4.735 -51.769 106.110  1.00 65.000          C  
ATOM  17567  H   THR A1196       4.538 -48.365 105.395  1.00 55.320          H  
ATOM  17568  HA  THR A1196       2.397 -50.269 106.328  1.00 55.870          H  
ATOM  17569  HB  THR A1196       3.883 -51.220 108.026  1.00 78.000          H  
ATOM  17570  HG1 THR A1196       6.059 -50.614 108.103  1.00 78.000          H  
ATOM  17571 1HG2 THR A1196       5.449 -52.467 106.544  1.00 78.000          H  
ATOM  17572 2HG2 THR A1196       3.850 -52.312 105.781  1.00 78.000          H  
ATOM  17573 3HG2 THR A1196       5.196 -51.279 105.255  1.00 78.000          H  
ATOM  17574  N   VAL A1197       2.156 -48.944 108.574  1.00 46.680          N  
ATOM  17575  CA  VAL A1197       1.821 -47.942 109.580  1.00 46.440          C  
ATOM  17576  C   VAL A1197       2.163 -48.463 110.977  1.00 46.830          C  
ATOM  17577  O   VAL A1197       1.723 -49.545 111.367  1.00 47.560          O  
ATOM  17578  CB  VAL A1197       0.316 -47.570 109.536  1.00 65.110          C  
ATOM  17579  CG1 VAL A1197       0.020 -46.463 110.599  1.00 65.110          C  
ATOM  17580  CG2 VAL A1197      -0.092 -47.116 108.123  1.00 65.110          C  
ATOM  17581  H   VAL A1197       1.807 -49.889 108.662  1.00 56.020          H  
ATOM  17582  HA  VAL A1197       2.402 -47.053 109.384  1.00 55.730          H  
ATOM  17583  HB  VAL A1197      -0.269 -48.445 109.808  1.00 78.130          H  
ATOM  17584 1HG1 VAL A1197      -1.031 -46.215 110.580  1.00 78.130          H  
ATOM  17585 2HG1 VAL A1197       0.284 -46.802 111.601  1.00 78.130          H  
ATOM  17586 3HG1 VAL A1197       0.602 -45.569 110.359  1.00 78.130          H  
ATOM  17587 1HG2 VAL A1197      -1.152 -46.870 108.113  1.00 78.130          H  
ATOM  17588 2HG2 VAL A1197       0.467 -46.259 107.844  1.00 78.130          H  
ATOM  17589 3HG2 VAL A1197       0.097 -47.910 107.408  1.00 78.130          H  
ATOM  17590  N   ALA A1198       2.947 -47.694 111.720  1.00 46.380          N  
ATOM  17591  CA  ALA A1198       3.335 -48.065 113.073  1.00 46.750          C  
ATOM  17592  C   ALA A1198       2.428 -47.442 114.107  1.00 46.810          C  
ATOM  17593  O   ALA A1198       1.994 -46.302 113.957  1.00 46.400          O  
ATOM  17594  CB  ALA A1198       4.741 -47.631 113.376  1.00 65.300          C  
ATOM  17595  H   ALA A1198       3.250 -46.807 111.313  1.00 55.660          H  
ATOM  17596  HA  ALA A1198       3.260 -49.150 113.162  1.00 56.100          H  
ATOM  17597 1HB  ALA A1198       5.005 -47.930 114.382  1.00 78.360          H  
ATOM  17598 2HB  ALA A1198       5.428 -48.081 112.694  1.00 78.360          H  
ATOM  17599 3HB  ALA A1198       4.783 -46.560 113.289  1.00 78.360          H  
ATOM  17600  N   ALA A1199       2.181 -48.192 115.184  1.00 47.370          N  
ATOM  17601  CA  ALA A1199       1.411 -47.722 116.338  1.00 47.540          C  
ATOM  17602  C   ALA A1199       2.321 -47.121 117.413  1.00 47.410          C  
ATOM  17603  O   ALA A1199       1.895 -46.813 118.528  1.00 47.660          O  
ATOM  17604  CB  ALA A1199       0.598 -48.858 116.914  1.00 66.490          C  
ATOM  17605  H   ALA A1199       2.539 -49.138 115.206  1.00 56.840          H  
ATOM  17606  HA  ALA A1199       0.735 -46.952 115.994  1.00 57.050          H  
ATOM  17607 1HB  ALA A1199      -0.003 -48.485 117.746  1.00 79.790          H  
ATOM  17608 2HB  ALA A1199      -0.058 -49.249 116.139  1.00 79.790          H  
ATOM  17609 3HB  ALA A1199       1.264 -49.642 117.264  1.00 79.790          H  
ATOM  17610  N   CYS A1200       3.605 -47.103 117.119  1.00 47.100          N  
ATOM  17611  CA  CYS A1200       4.632 -46.645 118.035  1.00 47.030          C  
ATOM  17612  C   CYS A1200       4.572 -45.149 118.305  1.00 46.810          C  
ATOM  17613  O   CYS A1200       4.452 -44.342 117.388  1.00 46.450          O  
ATOM  17614  CB  CYS A1200       5.995 -46.946 117.446  1.00 65.870          C  
ATOM  17615  SG  CYS A1200       6.377 -48.688 117.218  1.00 65.870          S  
ATOM  17616  H   CYS A1200       3.869 -47.396 116.195  1.00 56.520          H  
ATOM  17617  HA  CYS A1200       4.520 -47.178 118.980  1.00 56.440          H  
ATOM  17618 1HB  CYS A1200       6.028 -46.488 116.503  1.00 79.040          H  
ATOM  17619 2HB  CYS A1200       6.779 -46.496 118.050  1.00 79.040          H  
ATOM  17620  HG  CYS A1200       6.801 -48.961 118.501  1.00 79.040          H  
ATOM  17621  N   ASP A1201       4.717 -44.793 119.571  1.00 47.080          N  
ATOM  17622  CA  ASP A1201       4.810 -43.408 120.014  1.00 46.920          C  
ATOM  17623  C   ASP A1201       6.075 -42.742 119.476  1.00 46.620          C  
ATOM  17624  O   ASP A1201       7.036 -43.407 119.096  1.00 47.000          O  
ATOM  17625  CB  ASP A1201       4.764 -43.299 121.542  1.00 65.750          C  
ATOM  17626  CG  ASP A1201       4.652 -41.847 122.016  1.00 65.750          C  
ATOM  17627  OD1 ASP A1201       3.602 -41.254 121.801  1.00 65.750          O  
ATOM  17628  OD2 ASP A1201       5.634 -41.304 122.541  1.00 65.750          O  
ATOM  17629  H   ASP A1201       4.736 -45.532 120.263  1.00 56.500          H  
ATOM  17630  HA  ASP A1201       3.952 -42.867 119.612  1.00 56.300          H  
ATOM  17631 1HB  ASP A1201       3.907 -43.859 121.917  1.00 78.900          H  
ATOM  17632 2HB  ASP A1201       5.658 -43.744 121.973  1.00 78.900          H  
ATOM  17633  N   VAL A1202       6.063 -41.420 119.405  1.00 45.990          N  
ATOM  17634  CA  VAL A1202       7.230 -40.709 118.908  1.00 45.680          C  
ATOM  17635  C   VAL A1202       7.910 -39.777 119.912  1.00 45.910          C  
ATOM  17636  O   VAL A1202       8.810 -39.028 119.529  1.00 45.740          O  
ATOM  17637  CB  VAL A1202       6.847 -39.908 117.664  1.00 64.080          C  
ATOM  17638  CG1 VAL A1202       6.407 -40.842 116.572  1.00 64.080          C  
ATOM  17639  CG2 VAL A1202       5.729 -38.922 118.020  1.00 64.080          C  
ATOM  17640  H   VAL A1202       5.252 -40.914 119.739  1.00 55.190          H  
ATOM  17641  HA  VAL A1202       7.966 -41.452 118.605  1.00 54.820          H  
ATOM  17642  HB  VAL A1202       7.719 -39.384 117.307  1.00 76.890          H  
ATOM  17643 1HG1 VAL A1202       6.158 -40.278 115.680  1.00 76.890          H  
ATOM  17644 2HG1 VAL A1202       7.217 -41.519 116.353  1.00 76.890          H  
ATOM  17645 3HG1 VAL A1202       5.540 -41.407 116.899  1.00 76.890          H  
ATOM  17646 1HG2 VAL A1202       5.465 -38.343 117.153  1.00 76.890          H  
ATOM  17647 2HG2 VAL A1202       4.852 -39.462 118.369  1.00 76.890          H  
ATOM  17648 3HG2 VAL A1202       6.075 -38.257 118.801  1.00 76.890          H  
ATOM  17649  N   THR A1203       7.505 -39.814 121.180  1.00 46.390          N  
ATOM  17650  CA  THR A1203       8.122 -38.963 122.189  1.00 46.660          C  
ATOM  17651  C   THR A1203       9.039 -39.840 123.036  1.00 47.220          C  
ATOM  17652  O   THR A1203      10.149 -39.444 123.402  1.00 47.400          O  
ATOM  17653  CB  THR A1203       7.070 -38.321 123.126  1.00 65.220          C  
ATOM  17654  OG1 THR A1203       6.094 -37.624 122.355  1.00 65.220          O  
ATOM  17655  CG2 THR A1203       7.764 -37.302 124.032  1.00 65.220          C  
ATOM  17656  H   THR A1203       6.756 -40.436 121.480  1.00 55.670          H  
ATOM  17657  HA  THR A1203       8.714 -38.186 121.707  1.00 55.990          H  
ATOM  17658  HB  THR A1203       6.583 -39.091 123.728  1.00 78.260          H  
ATOM  17659  HG1 THR A1203       5.484 -38.265 121.972  1.00 78.260          H  
ATOM  17660 1HG2 THR A1203       7.035 -36.847 124.675  1.00 78.260          H  
ATOM  17661 2HG2 THR A1203       8.523 -37.789 124.641  1.00 78.260          H  
ATOM  17662 3HG2 THR A1203       8.227 -36.540 123.419  1.00 78.260          H  
ATOM  17663  N   ASP A1204       8.561 -41.052 123.336  1.00 47.530          N  
ATOM  17664  CA  ASP A1204       9.298 -42.008 124.156  1.00 48.120          C  
ATOM  17665  C   ASP A1204      10.379 -42.706 123.339  1.00 47.860          C  
ATOM  17666  O   ASP A1204      10.068 -43.430 122.381  1.00 47.590          O  
ATOM  17667  CB  ASP A1204       8.365 -43.047 124.791  1.00 67.130          C  
ATOM  17668  CG  ASP A1204       9.100 -44.026 125.786  1.00 67.130          C  
ATOM  17669  OD1 ASP A1204      10.310 -44.253 125.643  1.00 67.130          O  
ATOM  17670  OD2 ASP A1204       8.439 -44.518 126.676  1.00 67.130          O  
ATOM  17671  H   ASP A1204       7.610 -41.286 123.021  1.00 57.040          H  
ATOM  17672  HA  ASP A1204       9.785 -41.461 124.964  1.00 57.740          H  
ATOM  17673 1HB  ASP A1204       7.570 -42.530 125.332  1.00 80.560          H  
ATOM  17674 2HB  ASP A1204       7.887 -43.630 124.002  1.00 80.560          H  
ATOM  17675  N   ARG A1205      11.641 -42.475 123.711  1.00 48.030          N  
ATOM  17676  CA  ARG A1205      12.802 -43.022 123.017  1.00 47.850          C  
ATOM  17677  C   ARG A1205      12.651 -44.494 122.649  1.00 48.130          C  
ATOM  17678  O   ARG A1205      13.130 -44.906 121.588  1.00 47.800          O  
ATOM  17679  CB  ARG A1205      14.063 -42.877 123.858  1.00 67.060          C  
ATOM  17680  CG  ARG A1205      15.347 -43.377 123.174  1.00 67.060          C  
ATOM  17681  CD  ARG A1205      16.551 -43.227 124.039  1.00 67.060          C  
ATOM  17682  NE  ARG A1205      16.893 -41.831 124.289  1.00 67.060          N  
ATOM  17683  CZ  ARG A1205      17.618 -41.043 123.462  1.00 67.060          C  
ATOM  17684  NH1 ARG A1205      18.076 -41.509 122.310  1.00 67.060          N  
ATOM  17685  NH2 ARG A1205      17.869 -39.798 123.813  1.00 67.060          N  
ATOM  17686  H   ARG A1205      11.784 -41.878 124.515  1.00 57.640          H  
ATOM  17687  HA  ARG A1205      12.938 -42.449 122.101  1.00 57.420          H  
ATOM  17688 1HB  ARG A1205      14.204 -41.830 124.121  1.00 80.470          H  
ATOM  17689 2HB  ARG A1205      13.945 -43.438 124.786  1.00 80.470          H  
ATOM  17690 1HG  ARG A1205      15.256 -44.438 122.945  1.00 80.470          H  
ATOM  17691 2HG  ARG A1205      15.500 -42.822 122.249  1.00 80.470          H  
ATOM  17692 1HD  ARG A1205      16.347 -43.699 125.001  1.00 80.470          H  
ATOM  17693 2HD  ARG A1205      17.404 -43.722 123.579  1.00 80.470          H  
ATOM  17694  HE  ARG A1205      16.576 -41.420 125.163  1.00 80.470          H  
ATOM  17695 1HH1 ARG A1205      17.890 -42.460 122.033  1.00 80.470          H  
ATOM  17696 2HH1 ARG A1205      18.617 -40.909 121.701  1.00 80.470          H  
ATOM  17697 1HH2 ARG A1205      17.515 -39.429 124.712  1.00 80.470          H  
ATOM  17698 2HH2 ARG A1205      18.408 -39.197 123.212  1.00 80.470          H  
ATOM  17699  N   GLU A1206      12.042 -45.308 123.522  1.00 48.800          N  
ATOM  17700  CA  GLU A1206      11.929 -46.728 123.205  1.00 49.140          C  
ATOM  17701  C   GLU A1206      11.027 -46.977 122.001  1.00 48.700          C  
ATOM  17702  O   GLU A1206      11.272 -47.898 121.222  1.00 48.620          O  
ATOM  17703  CB  GLU A1206      11.429 -47.527 124.403  1.00 68.660          C  
ATOM  17704  CG  GLU A1206      12.442 -47.622 125.535  1.00 68.660          C  
ATOM  17705  CD  GLU A1206      13.707 -48.311 125.102  1.00 68.660          C  
ATOM  17706  OE1 GLU A1206      13.619 -49.349 124.480  1.00 68.660          O  
ATOM  17707  OE2 GLU A1206      14.763 -47.796 125.372  1.00 68.660          O  
ATOM  17708  H   GLU A1206      11.636 -44.944 124.402  1.00 58.560          H  
ATOM  17709  HA  GLU A1206      12.924 -47.095 122.952  1.00 58.970          H  
ATOM  17710 1HB  GLU A1206      10.526 -47.053 124.799  1.00 82.390          H  
ATOM  17711 2HB  GLU A1206      11.164 -48.535 124.086  1.00 82.390          H  
ATOM  17712 1HG  GLU A1206      12.682 -46.613 125.876  1.00 82.390          H  
ATOM  17713 2HG  GLU A1206      11.996 -48.164 126.368  1.00 82.390          H  
ATOM  17714  N   SER A1207       9.989 -46.153 121.833  1.00 48.440          N  
ATOM  17715  CA  SER A1207       9.061 -46.325 120.724  1.00 48.060          C  
ATOM  17716  C   SER A1207       9.724 -45.804 119.464  1.00 47.330          C  
ATOM  17717  O   SER A1207       9.506 -46.321 118.364  1.00 47.150          O  
ATOM  17718  CB  SER A1207       7.780 -45.593 121.009  1.00 67.440          C  
ATOM  17719  OG  SER A1207       7.067 -46.176 122.071  1.00 67.440          O  
ATOM  17720  H   SER A1207       9.855 -45.359 122.459  1.00 58.130          H  
ATOM  17721  HA  SER A1207       8.843 -47.387 120.599  1.00 57.670          H  
ATOM  17722 1HB  SER A1207       8.001 -44.551 121.238  1.00 80.920          H  
ATOM  17723 2HB  SER A1207       7.186 -45.616 120.129  1.00 80.920          H  
ATOM  17724  HG  SER A1207       7.677 -46.217 122.809  1.00 80.920          H  
ATOM  17725  N   VAL A1208      10.577 -44.796 119.642  1.00 46.960          N  
ATOM  17726  CA  VAL A1208      11.326 -44.244 118.526  1.00 46.300          C  
ATOM  17727  C   VAL A1208      12.274 -45.333 118.021  1.00 46.480          C  
ATOM  17728  O   VAL A1208      12.449 -45.510 116.812  1.00 46.140          O  
ATOM  17729  CB  VAL A1208      12.079 -42.967 118.921  1.00 65.080          C  
ATOM  17730  CG1 VAL A1208      12.995 -42.521 117.770  1.00 65.080          C  
ATOM  17731  CG2 VAL A1208      11.040 -41.867 119.282  1.00 65.080          C  
ATOM  17732  H   VAL A1208      10.644 -44.398 120.586  1.00 56.350          H  
ATOM  17733  HA  VAL A1208      10.630 -43.992 117.729  1.00 55.560          H  
ATOM  17734  HB  VAL A1208      12.708 -43.171 119.777  1.00 78.100          H  
ATOM  17735 1HG1 VAL A1208      13.527 -41.621 118.065  1.00 78.100          H  
ATOM  17736 2HG1 VAL A1208      13.721 -43.300 117.537  1.00 78.100          H  
ATOM  17737 3HG1 VAL A1208      12.394 -42.316 116.883  1.00 78.100          H  
ATOM  17738 1HG2 VAL A1208      11.551 -40.952 119.578  1.00 78.100          H  
ATOM  17739 2HG2 VAL A1208      10.413 -41.666 118.415  1.00 78.100          H  
ATOM  17740 3HG2 VAL A1208      10.412 -42.206 120.107  1.00 78.100          H  
ATOM  17741  N   ARG A1209      12.931 -46.030 118.958  1.00 47.080          N  
ATOM  17742  CA  ARG A1209      13.826 -47.124 118.625  1.00 47.360          C  
ATOM  17743  C   ARG A1209      13.082 -48.195 117.827  1.00 47.470          C  
ATOM  17744  O   ARG A1209      13.613 -48.691 116.825  1.00 47.270          O  
ATOM  17745  CB  ARG A1209      14.437 -47.734 119.880  1.00 66.190          C  
ATOM  17746  CG  ARG A1209      15.419 -48.870 119.632  1.00 66.190          C  
ATOM  17747  CD  ARG A1209      15.978 -49.445 120.911  1.00 66.190          C  
ATOM  17748  NE  ARG A1209      14.942 -50.039 121.783  1.00 66.190          N  
ATOM  17749  CZ  ARG A1209      14.339 -51.235 121.608  1.00 66.190          C  
ATOM  17750  NH1 ARG A1209      14.618 -52.014 120.572  1.00 66.190          N  
ATOM  17751  NH2 ARG A1209      13.455 -51.605 122.511  1.00 66.190          N  
ATOM  17752  H   ARG A1209      12.802 -45.773 119.939  1.00 56.500          H  
ATOM  17753  HA  ARG A1209      14.634 -46.732 118.010  1.00 56.830          H  
ATOM  17754 1HB  ARG A1209      14.941 -46.958 120.456  1.00 79.430          H  
ATOM  17755 2HB  ARG A1209      13.647 -48.130 120.505  1.00 79.430          H  
ATOM  17756 1HG  ARG A1209      14.918 -49.663 119.083  1.00 79.430          H  
ATOM  17757 2HG  ARG A1209      16.252 -48.496 119.036  1.00 79.430          H  
ATOM  17758 1HD  ARG A1209      16.715 -50.213 120.679  1.00 79.430          H  
ATOM  17759 2HD  ARG A1209      16.463 -48.645 121.471  1.00 79.430          H  
ATOM  17760  HE  ARG A1209      14.669 -49.528 122.647  1.00 79.430          H  
ATOM  17761 1HH1 ARG A1209      15.297 -51.724 119.885  1.00 79.430          H  
ATOM  17762 2HH1 ARG A1209      14.150 -52.903 120.468  1.00 79.430          H  
ATOM  17763 1HH2 ARG A1209      13.276 -50.964 123.303  1.00 79.430          H  
ATOM  17764 2HH2 ARG A1209      12.967 -52.482 122.432  1.00 79.430          H  
ATOM  17765  N   GLU A1210      11.857 -48.553 118.258  1.00 47.830          N  
ATOM  17766  CA  GLU A1210      11.063 -49.549 117.543  1.00 48.030          C  
ATOM  17767  C   GLU A1210      10.767 -49.104 116.110  1.00 47.400          C  
ATOM  17768  O   GLU A1210      10.864 -49.922 115.182  1.00 47.440          O  
ATOM  17769  CB  GLU A1210       9.731 -49.796 118.257  1.00 67.160          C  
ATOM  17770  CG  GLU A1210       9.814 -50.541 119.573  1.00 67.160          C  
ATOM  17771  CD  GLU A1210       8.490 -50.558 120.304  1.00 67.160          C  
ATOM  17772  OE1 GLU A1210       7.596 -49.844 119.892  1.00 67.160          O  
ATOM  17773  OE2 GLU A1210       8.369 -51.282 121.262  1.00 67.160          O  
ATOM  17774  H   GLU A1210      11.502 -48.158 119.135  1.00 57.400          H  
ATOM  17775  HA  GLU A1210      11.626 -50.479 117.507  1.00 57.640          H  
ATOM  17776 1HB  GLU A1210       9.256 -48.844 118.456  1.00 80.590          H  
ATOM  17777 2HB  GLU A1210       9.071 -50.359 117.601  1.00 80.590          H  
ATOM  17778 1HG  GLU A1210      10.128 -51.564 119.382  1.00 80.590          H  
ATOM  17779 2HG  GLU A1210      10.567 -50.073 120.199  1.00 80.590          H  
ATOM  17780  N   LEU A1211      10.458 -47.809 115.914  1.00 46.870          N  
ATOM  17781  CA  LEU A1211      10.211 -47.315 114.564  1.00 46.300          C  
ATOM  17782  C   LEU A1211      11.454 -47.456 113.712  1.00 46.000          C  
ATOM  17783  O   LEU A1211      11.381 -47.968 112.595  1.00 45.910          O  
ATOM  17784  CB  LEU A1211       9.829 -45.818 114.580  1.00 65.050          C  
ATOM  17785  CG  LEU A1211       8.462 -45.450 115.145  1.00 65.050          C  
ATOM  17786  CD1 LEU A1211       8.345 -43.973 115.333  1.00 65.050          C  
ATOM  17787  CD2 LEU A1211       7.420 -45.865 114.196  1.00 65.050          C  
ATOM  17788  H   LEU A1211      10.326 -47.202 116.731  1.00 56.240          H  
ATOM  17789  HA  LEU A1211       9.427 -47.914 114.112  1.00 55.560          H  
ATOM  17790 1HB  LEU A1211      10.573 -45.287 115.166  1.00 78.060          H  
ATOM  17791 2HB  LEU A1211       9.878 -45.442 113.558  1.00 78.060          H  
ATOM  17792  HG  LEU A1211       8.325 -45.930 116.109  1.00 78.060          H  
ATOM  17793 1HD1 LEU A1211       7.351 -43.754 115.735  1.00 78.060          H  
ATOM  17794 2HD1 LEU A1211       9.096 -43.625 116.029  1.00 78.060          H  
ATOM  17795 3HD1 LEU A1211       8.472 -43.469 114.384  1.00 78.060          H  
ATOM  17796 1HD2 LEU A1211       6.457 -45.578 114.588  1.00 78.060          H  
ATOM  17797 2HD2 LEU A1211       7.586 -45.367 113.247  1.00 78.060          H  
ATOM  17798 3HD2 LEU A1211       7.452 -46.933 114.059  1.00 78.060          H  
ATOM  17799  N   LEU A1212      12.608 -47.070 114.258  1.00 45.920          N  
ATOM  17800  CA  LEU A1212      13.848 -47.120 113.500  1.00 45.670          C  
ATOM  17801  C   LEU A1212      14.193 -48.546 113.124  1.00 46.090          C  
ATOM  17802  O   LEU A1212      14.663 -48.807 112.009  1.00 45.930          O  
ATOM  17803  CB  LEU A1212      14.969 -46.474 114.319  1.00 64.040          C  
ATOM  17804  CG  LEU A1212      14.835 -44.930 114.558  1.00 64.040          C  
ATOM  17805  CD1 LEU A1212      15.906 -44.494 115.543  1.00 64.040          C  
ATOM  17806  CD2 LEU A1212      14.950 -44.162 113.243  1.00 64.040          C  
ATOM  17807  H   LEU A1212      12.602 -46.667 115.201  1.00 55.100          H  
ATOM  17808  HA  LEU A1212      13.714 -46.577 112.578  1.00 54.800          H  
ATOM  17809 1HB  LEU A1212      14.992 -46.956 115.296  1.00 76.850          H  
ATOM  17810 2HB  LEU A1212      15.918 -46.661 113.821  1.00 76.850          H  
ATOM  17811  HG  LEU A1212      13.869 -44.714 114.998  1.00 76.850          H  
ATOM  17812 1HD1 LEU A1212      15.808 -43.426 115.735  1.00 76.850          H  
ATOM  17813 2HD1 LEU A1212      15.781 -45.040 116.477  1.00 76.850          H  
ATOM  17814 3HD1 LEU A1212      16.892 -44.699 115.131  1.00 76.850          H  
ATOM  17815 1HD2 LEU A1212      14.852 -43.097 113.444  1.00 76.850          H  
ATOM  17816 2HD2 LEU A1212      15.919 -44.359 112.786  1.00 76.850          H  
ATOM  17817 3HD2 LEU A1212      14.166 -44.459 112.563  1.00 76.850          H  
ATOM  17818  N   GLY A1213      13.935 -49.477 114.041  1.00 46.680          N  
ATOM  17819  CA  GLY A1213      14.158 -50.889 113.804  1.00 47.180          C  
ATOM  17820  C   GLY A1213      13.312 -51.368 112.629  1.00 47.200          C  
ATOM  17821  O   GLY A1213      13.843 -51.885 111.642  1.00 47.360          O  
ATOM  17822  H   GLY A1213      13.601 -49.181 114.963  1.00 56.020          H  
ATOM  17823 1HA  GLY A1213      15.214 -51.067 113.606  1.00 56.620          H  
ATOM  17824 2HA  GLY A1213      13.893 -51.447 114.702  1.00 56.620          H  
ATOM  17825  N   GLY A1214      11.991 -51.133 112.709  1.00 47.080          N  
ATOM  17826  CA  GLY A1214      11.059 -51.561 111.666  1.00 47.140          C  
ATOM  17827  C   GLY A1214      11.427 -50.995 110.298  1.00 46.590          C  
ATOM  17828  O   GLY A1214      11.199 -51.636 109.269  1.00 46.680          O  
ATOM  17829  H   GLY A1214      11.622 -50.670 113.546  1.00 56.500          H  
ATOM  17830 1HA  GLY A1214      11.053 -52.651 111.619  1.00 56.570          H  
ATOM  17831 2HA  GLY A1214      10.052 -51.244 111.936  1.00 56.570          H  
ATOM  17832  N   ILE A1215      11.978 -49.786 110.281  1.00 46.060          N  
ATOM  17833  CA  ILE A1215      12.416 -49.168 109.046  1.00 45.580          C  
ATOM  17834  C   ILE A1215      13.653 -49.868 108.497  1.00 45.710          C  
ATOM  17835  O   ILE A1215      13.655 -50.289 107.323  1.00 45.960          O  
ATOM  17836  CB  ILE A1215      12.738 -47.691 109.290  1.00 64.000          C  
ATOM  17837  CG1 ILE A1215      11.468 -46.966 109.630  1.00 64.000          C  
ATOM  17838  CG2 ILE A1215      13.348 -47.123 108.058  1.00 64.000          C  
ATOM  17839  CD1 ILE A1215      11.677 -45.619 110.234  1.00 64.000          C  
ATOM  17840  H   ILE A1215      12.042 -49.267 111.164  1.00 55.270          H  
ATOM  17841  HA  ILE A1215      11.616 -49.245 108.313  1.00 54.700          H  
ATOM  17842  HB  ILE A1215      13.419 -47.584 110.128  1.00 76.800          H  
ATOM  17843 1HG1 ILE A1215      10.885 -46.842 108.720  1.00 76.800          H  
ATOM  17844 2HG1 ILE A1215      10.901 -47.570 110.306  1.00 76.800          H  
ATOM  17845 1HG2 ILE A1215      13.548 -46.096 108.178  1.00 76.800          H  
ATOM  17846 2HG2 ILE A1215      14.275 -47.624 107.788  1.00 76.800          H  
ATOM  17847 3HG2 ILE A1215      12.627 -47.265 107.295  1.00 76.800          H  
ATOM  17848 1HD1 ILE A1215      10.742 -45.190 110.434  1.00 76.800          H  
ATOM  17849 2HD1 ILE A1215      12.225 -45.713 111.154  1.00 76.800          H  
ATOM  17850 3HD1 ILE A1215      12.203 -44.999 109.584  1.00 76.800          H  
ATOM  17851  N   GLY A1216      14.664 -50.019 109.387  1.00 45.620          N  
ATOM  17852  CA  GLY A1216      15.975 -50.605 109.130  1.00 45.800          C  
ATOM  17853  C   GLY A1216      15.880 -52.015 108.599  1.00 46.200          C  
ATOM  17854  O   GLY A1216      16.694 -52.428 107.772  1.00 46.210          O  
ATOM  17855  H   GLY A1216      14.519 -49.656 110.332  1.00 54.740          H  
ATOM  17856 1HA  GLY A1216      16.518 -49.977 108.425  1.00 54.960          H  
ATOM  17857 2HA  GLY A1216      16.539 -50.607 110.063  1.00 54.960          H  
ATOM  17858  N   ASP A1217      14.830 -52.732 109.002  1.00 46.590          N  
ATOM  17859  CA  ASP A1217      14.601 -54.081 108.533  1.00 47.040          C  
ATOM  17860  C   ASP A1217      14.588 -54.136 107.006  1.00 46.950          C  
ATOM  17861  O   ASP A1217      14.985 -55.160 106.444  1.00 47.270          O  
ATOM  17862  CB  ASP A1217      13.280 -54.634 109.074  1.00 65.680          C  
ATOM  17863  CG  ASP A1217      13.303 -55.018 110.570  1.00 65.680          C  
ATOM  17864  OD1 ASP A1217      14.368 -55.162 111.136  1.00 65.680          O  
ATOM  17865  OD2 ASP A1217      12.236 -55.171 111.124  1.00 65.680          O  
ATOM  17866  H   ASP A1217      14.248 -52.355 109.758  1.00 55.910          H  
ATOM  17867  HA  ASP A1217      15.412 -54.713 108.893  1.00 56.450          H  
ATOM  17868 1HB  ASP A1217      12.500 -53.882 108.928  1.00 78.810          H  
ATOM  17869 2HB  ASP A1217      12.993 -55.507 108.491  1.00 78.810          H  
ATOM  17870  N   ASP A1218      14.105 -53.082 106.308  1.00 46.570          N  
ATOM  17871  CA  ASP A1218      14.154 -53.143 104.854  1.00 46.510          C  
ATOM  17872  C   ASP A1218      15.319 -52.301 104.320  1.00 46.090          C  
ATOM  17873  O   ASP A1218      16.140 -52.805 103.544  1.00 46.170          O  
ATOM  17874  CB  ASP A1218      12.842 -52.648 104.213  1.00 65.140          C  
ATOM  17875  CG  ASP A1218      11.606 -53.566 104.448  1.00 65.140          C  
ATOM  17876  OD1 ASP A1218      11.728 -54.750 104.248  1.00 65.140          O  
ATOM  17877  OD2 ASP A1218      10.549 -53.061 104.785  1.00 65.140          O  
ATOM  17878  H   ASP A1218      13.774 -52.222 106.757  1.00 55.880          H  
ATOM  17879  HA  ASP A1218      14.315 -54.176 104.548  1.00 55.810          H  
ATOM  17880 1HB  ASP A1218      12.610 -51.656 104.607  1.00 78.170          H  
ATOM  17881 2HB  ASP A1218      12.993 -52.536 103.144  1.00 78.170          H  
ATOM  17882  N   VAL A1219      15.360 -51.013 104.704  1.00 45.700          N  
ATOM  17883  CA  VAL A1219      16.386 -50.078 104.226  1.00 45.290          C  
ATOM  17884  C   VAL A1219      16.727 -49.031 105.311  1.00 44.880          C  
ATOM  17885  O   VAL A1219      15.894 -48.778 106.172  1.00 44.700          O  
ATOM  17886  CB  VAL A1219      15.938 -49.354 102.925  1.00 63.570          C  
ATOM  17887  CG1 VAL A1219      15.726 -50.304 101.762  1.00 63.570          C  
ATOM  17888  CG2 VAL A1219      14.711 -48.633 103.175  1.00 63.570          C  
ATOM  17889  H   VAL A1219      14.684 -50.704 105.410  1.00 54.840          H  
ATOM  17890  HA  VAL A1219      17.258 -50.676 103.990  1.00 54.350          H  
ATOM  17891  HB  VAL A1219      16.707 -48.669 102.634  1.00 76.280          H  
ATOM  17892 1HG1 VAL A1219      15.439 -49.740 100.874  1.00 76.280          H  
ATOM  17893 2HG1 VAL A1219      16.652 -50.840 101.561  1.00 76.280          H  
ATOM  17894 3HG1 VAL A1219      14.944 -51.013 101.983  1.00 76.280          H  
ATOM  17895 1HG2 VAL A1219      14.425 -48.107 102.273  1.00 76.280          H  
ATOM  17896 2HG2 VAL A1219      13.922 -49.324 103.461  1.00 76.280          H  
ATOM  17897 3HG2 VAL A1219      14.890 -47.941 103.960  1.00 76.280          H  
ATOM  17898  N   PRO A1220      17.913 -48.399 105.308  1.00 44.750          N  
ATOM  17899  CA  PRO A1220      18.286 -47.309 106.208  1.00 44.390          C  
ATOM  17900  C   PRO A1220      17.369 -46.090 106.101  1.00 43.940          C  
ATOM  17901  O   PRO A1220      16.958 -45.727 104.994  1.00 43.840          O  
ATOM  17902  CB  PRO A1220      19.698 -46.950 105.734  1.00 66.590          C  
ATOM  17903  CG  PRO A1220      20.215 -48.195 105.042  1.00 66.590          C  
ATOM  17904  CD  PRO A1220      19.002 -48.813 104.383  1.00 66.590          C  
ATOM  17905  HA  PRO A1220      18.300 -47.694 107.245  1.00 53.270          H  
ATOM  17906 1HB  PRO A1220      19.649 -46.077 105.057  1.00 79.900          H  
ATOM  17907 2HB  PRO A1220      20.315 -46.647 106.592  1.00 79.900          H  
ATOM  17908 1HG  PRO A1220      20.998 -47.921 104.314  1.00 79.900          H  
ATOM  17909 2HG  PRO A1220      20.689 -48.866 105.774  1.00 79.900          H  
ATOM  17910 1HD  PRO A1220      18.863 -48.395 103.373  1.00 79.900          H  
ATOM  17911 2HD  PRO A1220      19.159 -49.893 104.376  1.00 79.900          H  
ATOM  17912  N   LEU A1221      17.129 -45.406 107.214  1.00 43.730          N  
ATOM  17913  CA  LEU A1221      16.315 -44.193 107.176  1.00 43.350          C  
ATOM  17914  C   LEU A1221      17.152 -42.980 106.775  1.00 42.890          C  
ATOM  17915  O   LEU A1221      18.194 -42.723 107.383  1.00 42.750          O  
ATOM  17916  CB  LEU A1221      15.684 -43.931 108.562  1.00 60.840          C  
ATOM  17917  CG  LEU A1221      14.746 -42.690 108.679  1.00 60.840          C  
ATOM  17918  CD1 LEU A1221      13.547 -42.888 107.815  1.00 60.840          C  
ATOM  17919  CD2 LEU A1221      14.297 -42.499 110.117  1.00 60.840          C  
ATOM  17920  H   LEU A1221      17.497 -45.735 108.099  1.00 52.480          H  
ATOM  17921  HA  LEU A1221      15.536 -44.336 106.432  1.00 52.020          H  
ATOM  17922 1HB  LEU A1221      15.146 -44.802 108.881  1.00 73.010          H  
ATOM  17923 2HB  LEU A1221      16.498 -43.774 109.269  1.00 73.010          H  
ATOM  17924  HG  LEU A1221      15.272 -41.791 108.347  1.00 73.010          H  
ATOM  17925 1HD1 LEU A1221      12.929 -42.033 107.922  1.00 73.010          H  
ATOM  17926 2HD1 LEU A1221      13.837 -42.987 106.806  1.00 73.010          H  
ATOM  17927 3HD1 LEU A1221      13.002 -43.743 108.094  1.00 73.010          H  
ATOM  17928 1HD2 LEU A1221      13.641 -41.628 110.180  1.00 73.010          H  
ATOM  17929 2HD2 LEU A1221      13.759 -43.377 110.451  1.00 73.010          H  
ATOM  17930 3HD2 LEU A1221      15.168 -42.341 110.750  1.00 73.010          H  
ATOM  17931  N   SER A1222      16.694 -42.225 105.772  1.00 42.700          N  
ATOM  17932  CA  SER A1222      17.385 -41.028 105.316  1.00 42.320          C  
ATOM  17933  C   SER A1222      16.713 -39.738 105.813  1.00 42.080          C  
ATOM  17934  O   SER A1222      17.385 -38.722 106.008  1.00 41.980          O  
ATOM  17935  CB  SER A1222      17.433 -41.013 103.802  1.00 59.400          C  
ATOM  17936  OG  SER A1222      18.176 -42.099 103.298  1.00 59.400          O  
ATOM  17937  H   SER A1222      15.843 -42.482 105.287  1.00 51.240          H  
ATOM  17938  HA  SER A1222      18.405 -41.051 105.700  1.00 50.780          H  
ATOM  17939 1HB  SER A1222      16.427 -41.053 103.429  1.00 71.280          H  
ATOM  17940 2HB  SER A1222      17.872 -40.079 103.462  1.00 71.280          H  
ATOM  17941  HG  SER A1222      18.116 -42.044 102.343  1.00 71.280          H  
ATOM  17942  N   ALA A1223      15.391 -39.766 106.039  1.00 42.050          N  
ATOM  17943  CA  ALA A1223      14.702 -38.542 106.476  1.00 41.880          C  
ATOM  17944  C   ALA A1223      13.451 -38.798 107.301  1.00 41.820          C  
ATOM  17945  O   ALA A1223      12.769 -39.807 107.121  1.00 41.910          O  
ATOM  17946  CB  ALA A1223      14.292 -37.716 105.269  1.00 58.700          C  
ATOM  17947  H   ALA A1223      14.879 -40.623 105.828  1.00 50.460          H  
ATOM  17948  HA  ALA A1223      15.402 -37.969 107.091  1.00 50.260          H  
ATOM  17949 1HB  ALA A1223      13.814 -36.792 105.603  1.00 70.440          H  
ATOM  17950 2HB  ALA A1223      15.171 -37.475 104.674  1.00 70.440          H  
ATOM  17951 3HB  ALA A1223      13.592 -38.285 104.674  1.00 70.440          H  
ATOM  17952  N   VAL A1224      13.133 -37.845 108.179  1.00 41.700          N  
ATOM  17953  CA  VAL A1224      11.898 -37.905 108.948  1.00 41.670          C  
ATOM  17954  C   VAL A1224      11.114 -36.600 108.844  1.00 41.590          C  
ATOM  17955  O   VAL A1224      11.660 -35.508 109.016  1.00 41.580          O  
ATOM  17956  CB  VAL A1224      12.180 -38.285 110.425  1.00 58.350          C  
ATOM  17957  CG1 VAL A1224      13.132 -37.300 111.078  1.00 58.350          C  
ATOM  17958  CG2 VAL A1224      10.852 -38.345 111.215  1.00 58.350          C  
ATOM  17959  H   VAL A1224      13.750 -37.050 108.291  1.00 50.040          H  
ATOM  17960  HA  VAL A1224      11.283 -38.696 108.529  1.00 50.000          H  
ATOM  17961  HB  VAL A1224      12.651 -39.268 110.440  1.00 70.020          H  
ATOM  17962 1HG1 VAL A1224      13.325 -37.612 112.106  1.00 70.020          H  
ATOM  17963 2HG1 VAL A1224      14.069 -37.278 110.531  1.00 70.020          H  
ATOM  17964 3HG1 VAL A1224      12.697 -36.304 111.093  1.00 70.020          H  
ATOM  17965 1HG2 VAL A1224      11.056 -38.649 112.242  1.00 70.020          H  
ATOM  17966 2HG2 VAL A1224      10.368 -37.372 111.230  1.00 70.020          H  
ATOM  17967 3HG2 VAL A1224      10.184 -39.067 110.756  1.00 70.020          H  
ATOM  17968  N   PHE A1225       9.824 -36.738 108.590  1.00 41.610          N  
ATOM  17969  CA  PHE A1225       8.892 -35.632 108.475  1.00 41.590          C  
ATOM  17970  C   PHE A1225       7.920 -35.698 109.642  1.00 41.760          C  
ATOM  17971  O   PHE A1225       6.908 -36.411 109.625  1.00 41.910          O  
ATOM  17972  CB  PHE A1225       8.184 -35.722 107.141  1.00 58.230          C  
ATOM  17973  CG  PHE A1225       9.112 -35.540 105.960  1.00 58.230          C  
ATOM  17974  CD1 PHE A1225       9.917 -36.572 105.527  1.00 58.230          C  
ATOM  17975  CD2 PHE A1225       9.174 -34.332 105.284  1.00 58.230          C  
ATOM  17976  CE1 PHE A1225      10.781 -36.399 104.468  1.00 58.230          C  
ATOM  17977  CE2 PHE A1225      10.032 -34.166 104.210  1.00 58.230          C  
ATOM  17978  CZ  PHE A1225      10.839 -35.203 103.811  1.00 58.230          C  
ATOM  17979  H   PHE A1225       9.473 -37.689 108.467  1.00 49.930          H  
ATOM  17980  HA  PHE A1225       9.444 -34.692 108.520  1.00 49.910          H  
ATOM  17981 1HB  PHE A1225       7.700 -36.676 107.058  1.00 69.880          H  
ATOM  17982 2HB  PHE A1225       7.436 -34.960 107.101  1.00 69.880          H  
ATOM  17983  HD1 PHE A1225       9.870 -37.524 106.049  1.00 69.880          H  
ATOM  17984  HD2 PHE A1225       8.545 -33.503 105.605  1.00 69.880          H  
ATOM  17985  HE1 PHE A1225      11.419 -37.212 104.140  1.00 69.880          H  
ATOM  17986  HE2 PHE A1225      10.072 -33.210 103.687  1.00 69.880          H  
ATOM  17987  HZ  PHE A1225      11.520 -35.073 102.971  1.00 69.880          H  
ATOM  17988  N   HIS A1226       8.251 -34.968 110.682  1.00 41.810          N  
ATOM  17989  CA  HIS A1226       7.548 -35.095 111.941  1.00 42.020          C  
ATOM  17990  C   HIS A1226       6.252 -34.270 112.077  1.00 42.190          C  
ATOM  17991  O   HIS A1226       6.230 -33.253 112.778  1.00 42.280          O  
ATOM  17992  CB  HIS A1226       8.555 -34.758 113.044  1.00 58.740          C  
ATOM  17993  CG  HIS A1226       8.177 -35.107 114.432  1.00 58.740          C  
ATOM  17994  ND1 HIS A1226       8.144 -36.414 114.905  1.00 58.740          N  
ATOM  17995  CD2 HIS A1226       7.885 -34.322 115.479  1.00 58.740          C  
ATOM  17996  CE1 HIS A1226       7.859 -36.387 116.192  1.00 58.740          C  
ATOM  17997  NE2 HIS A1226       7.699 -35.139 116.554  1.00 58.740          N  
ATOM  17998  H   HIS A1226       9.061 -34.360 110.622  1.00 50.170          H  
ATOM  17999  HA  HIS A1226       7.288 -36.139 112.066  1.00 50.420          H  
ATOM  18000 1HB  HIS A1226       9.493 -35.268 112.829  1.00 70.490          H  
ATOM  18001 2HB  HIS A1226       8.762 -33.688 113.024  1.00 70.490          H  
ATOM  18002  HD2 HIS A1226       7.830 -33.234 115.470  1.00 70.490          H  
ATOM  18003  HE1 HIS A1226       7.778 -37.228 116.849  1.00 70.490          H  
ATOM  18004  HE2 HIS A1226       7.479 -34.830 117.490  1.00 70.490          H  
ATOM  18005  N   ALA A1227       5.146 -34.695 111.424  1.00 42.260          N  
ATOM  18006  CA  ALA A1227       3.885 -33.939 111.537  1.00 42.670          C  
ATOM  18007  C   ALA A1227       3.137 -34.420 112.792  1.00 42.990          C  
ATOM  18008  O   ALA A1227       2.069 -35.028 112.730  1.00 43.260          O  
ATOM  18009  CB  ALA A1227       3.017 -34.081 110.276  1.00 59.570          C  
ATOM  18010  H   ALA A1227       5.161 -35.558 110.866  1.00 50.710          H  
ATOM  18011  HA  ALA A1227       4.136 -32.897 111.673  1.00 51.200          H  
ATOM  18012 1HB  ALA A1227       2.113 -33.506 110.396  1.00 71.490          H  
ATOM  18013 2HB  ALA A1227       3.573 -33.718 109.418  1.00 71.490          H  
ATOM  18014 3HB  ALA A1227       2.751 -35.102 110.107  1.00 71.490          H  
ATOM  18015  N   ALA A1228       3.761 -34.166 113.929  1.00 43.000          N  
ATOM  18016  CA  ALA A1228       3.303 -34.608 115.238  1.00 43.330          C  
ATOM  18017  C   ALA A1228       2.313 -33.655 115.873  1.00 43.960          C  
ATOM  18018  O   ALA A1228       2.298 -32.468 115.553  1.00 44.070          O  
ATOM  18019  CB  ALA A1228       4.472 -34.795 116.154  1.00 60.530          C  
ATOM  18020  H   ALA A1228       4.620 -33.624 113.821  1.00 51.600          H  
ATOM  18021  HA  ALA A1228       2.805 -35.570 115.102  1.00 52.000          H  
ATOM  18022 1HB  ALA A1228       4.136 -35.171 117.098  1.00 72.640          H  
ATOM  18023 2HB  ALA A1228       5.142 -35.491 115.709  1.00 72.640          H  
ATOM  18024 3HB  ALA A1228       4.963 -33.871 116.287  1.00 72.640          H  
ATOM  18025  N   ALA A1229       1.538 -34.193 116.833  1.00 44.430          N  
ATOM  18026  CA  ALA A1229       0.532 -33.476 117.636  1.00 45.010          C  
ATOM  18027  C   ALA A1229      -0.606 -32.894 116.793  1.00 45.330          C  
ATOM  18028  O   ALA A1229      -1.123 -31.824 117.119  1.00 45.110          O  
ATOM  18029  CB  ALA A1229       1.199 -32.344 118.417  1.00 62.780          C  
ATOM  18030  H   ALA A1229       1.643 -35.182 117.007  1.00 53.320          H  
ATOM  18031  HA  ALA A1229       0.101 -34.190 118.338  1.00 54.010          H  
ATOM  18032 1HB  ALA A1229       0.463 -31.844 119.042  1.00 75.340          H  
ATOM  18033 2HB  ALA A1229       1.978 -32.738 119.041  1.00 75.340          H  
ATOM  18034 3HB  ALA A1229       1.626 -31.623 117.733  1.00 75.340          H  
ATOM  18035  N   THR A1230      -1.036 -33.645 115.765  1.00 45.900          N  
ATOM  18036  CA  THR A1230      -2.112 -33.234 114.863  1.00 46.320          C  
ATOM  18037  C   THR A1230      -3.320 -34.198 114.806  1.00 46.730          C  
ATOM  18038  O   THR A1230      -4.425 -33.830 114.382  1.00 46.820          O  
ATOM  18039  CB  THR A1230      -1.518 -33.156 113.463  1.00 64.680          C  
ATOM  18040  OG1 THR A1230      -1.103 -34.464 113.071  1.00 64.680          O  
ATOM  18041  CG2 THR A1230      -0.354 -32.336 113.486  1.00 64.680          C  
ATOM  18042  H   THR A1230      -0.562 -34.509 115.558  1.00 55.080          H  
ATOM  18043  HA  THR A1230      -2.468 -32.250 115.175  1.00 55.580          H  
ATOM  18044  HB  THR A1230      -2.213 -32.732 112.782  1.00 77.620          H  
ATOM  18045  HG1 THR A1230      -0.710 -34.448 112.188  1.00 77.620          H  
ATOM  18046 1HG2 THR A1230       0.049 -32.315 112.491  1.00 77.620          H  
ATOM  18047 2HG2 THR A1230      -0.622 -31.341 113.819  1.00 77.620          H  
ATOM  18048 3HG2 THR A1230       0.376 -32.734 114.134  1.00 77.620          H  
ATOM  18049  N   LEU A1231      -3.139 -35.446 115.239  1.00 47.050          N  
ATOM  18050  CA  LEU A1231      -4.223 -36.419 115.105  1.00 47.530          C  
ATOM  18051  C   LEU A1231      -5.051 -36.535 116.373  1.00 48.180          C  
ATOM  18052  O   LEU A1231      -6.230 -36.885 116.312  1.00 48.410          O  
ATOM  18053  CB  LEU A1231      -3.670 -37.818 114.748  1.00 66.350          C  
ATOM  18054  CG  LEU A1231      -3.437 -38.169 113.225  1.00 66.350          C  
ATOM  18055  CD1 LEU A1231      -2.492 -37.176 112.585  1.00 66.350          C  
ATOM  18056  CD2 LEU A1231      -2.859 -39.587 113.125  1.00 66.350          C  
ATOM  18057  H   LEU A1231      -2.243 -35.733 115.594  1.00 56.460          H  
ATOM  18058  HA  LEU A1231      -4.883 -36.092 114.303  1.00 57.040          H  
ATOM  18059 1HB  LEU A1231      -2.719 -37.944 115.261  1.00 79.620          H  
ATOM  18060 2HB  LEU A1231      -4.361 -38.563 115.143  1.00 79.620          H  
ATOM  18061  HG  LEU A1231      -4.386 -38.132 112.688  1.00 79.620          H  
ATOM  18062 1HD1 LEU A1231      -2.330 -37.441 111.552  1.00 79.620          H  
ATOM  18063 2HD1 LEU A1231      -2.919 -36.186 112.636  1.00 79.620          H  
ATOM  18064 3HD1 LEU A1231      -1.542 -37.187 113.105  1.00 79.620          H  
ATOM  18065 1HD2 LEU A1231      -2.701 -39.850 112.076  1.00 79.620          H  
ATOM  18066 2HD2 LEU A1231      -1.907 -39.636 113.653  1.00 79.620          H  
ATOM  18067 3HD2 LEU A1231      -3.558 -40.302 113.571  1.00 79.620          H  
ATOM  18068  N   ASP A1232      -4.474 -36.123 117.502  1.00 48.520          N  
ATOM  18069  CA  ASP A1232      -5.070 -36.274 118.827  1.00 49.210          C  
ATOM  18070  C   ASP A1232      -6.480 -35.689 118.970  1.00 49.610          C  
ATOM  18071  O   ASP A1232      -7.291 -36.217 119.731  1.00 49.640          O  
ATOM  18072  CB  ASP A1232      -4.160 -35.604 119.864  1.00 68.620          C  
ATOM  18073  CG  ASP A1232      -2.804 -36.344 120.112  1.00 68.620          C  
ATOM  18074  OD1 ASP A1232      -2.638 -37.473 119.702  1.00 68.620          O  
ATOM  18075  OD2 ASP A1232      -1.934 -35.733 120.713  1.00 68.620          O  
ATOM  18076  H   ASP A1232      -3.524 -35.792 117.465  1.00 58.220          H  
ATOM  18077  HA  ASP A1232      -5.127 -37.340 119.048  1.00 59.050          H  
ATOM  18078 1HB  ASP A1232      -3.951 -34.579 119.545  1.00 82.340          H  
ATOM  18079 2HB  ASP A1232      -4.698 -35.537 120.811  1.00 82.340          H  
ATOM  18080  N   ASP A1233      -6.786 -34.600 118.263  1.00 49.980          N  
ATOM  18081  CA  ASP A1233      -8.090 -33.971 118.335  1.00 50.390          C  
ATOM  18082  C   ASP A1233      -8.753 -33.796 116.974  1.00 50.830          C  
ATOM  18083  O   ASP A1233      -9.748 -33.082 116.846  1.00 51.040          O  
ATOM  18084  CB  ASP A1233      -7.903 -32.635 118.997  1.00 70.380          C  
ATOM  18085  CG  ASP A1233      -6.877 -31.821 118.190  1.00 70.380          C  
ATOM  18086  OD1 ASP A1233      -6.399 -32.329 117.163  1.00 70.380          O  
ATOM  18087  OD2 ASP A1233      -6.523 -30.722 118.601  1.00 70.380          O  
ATOM  18088  H   ASP A1233      -6.104 -34.136 117.660  1.00 59.980          H  
ATOM  18089  HA  ASP A1233      -8.740 -34.592 118.953  1.00 60.470          H  
ATOM  18090 1HB  ASP A1233      -8.851 -32.103 119.034  1.00 84.460          H  
ATOM  18091 2HB  ASP A1233      -7.557 -32.787 120.016  1.00 84.460          H  
ATOM  18092  N   GLY A1234      -8.200 -34.427 115.944  1.00 51.010          N  
ATOM  18093  CA  GLY A1234      -8.747 -34.306 114.597  1.00 51.480          C  
ATOM  18094  C   GLY A1234      -8.350 -33.023 113.841  1.00 51.360          C  
ATOM  18095  O   GLY A1234      -8.746 -32.853 112.679  1.00 51.260          O  
ATOM  18096  H   GLY A1234      -7.417 -35.062 116.114  1.00 61.210          H  
ATOM  18097 1HA  GLY A1234      -8.427 -35.172 114.018  1.00 61.780          H  
ATOM  18098 2HA  GLY A1234      -9.834 -34.362 114.657  1.00 61.780          H  
ATOM  18099  N   THR A1235      -7.530 -32.147 114.447  1.00 51.420          N  
ATOM  18100  CA  THR A1235      -7.169 -30.882 113.796  1.00 51.380          C  
ATOM  18101  C   THR A1235      -6.439 -31.011 112.498  1.00 51.480          C  
ATOM  18102  O   THR A1235      -6.658 -30.179 111.616  1.00 51.440          O  
ATOM  18103  CB  THR A1235      -6.314 -29.968 114.689  1.00 71.950          C  
ATOM  18104  OG1 THR A1235      -5.206 -30.721 115.221  1.00 71.950          O  
ATOM  18105  CG2 THR A1235      -7.090 -29.251 115.724  1.00 71.950          C  
ATOM  18106  H   THR A1235      -7.185 -32.343 115.398  1.00 61.700          H  
ATOM  18107  HA  THR A1235      -8.097 -30.349 113.588  1.00 61.660          H  
ATOM  18108  HB  THR A1235      -5.889 -29.200 114.052  1.00 86.340          H  
ATOM  18109  HG1 THR A1235      -5.525 -31.316 115.947  1.00 86.340          H  
ATOM  18110 1HG2 THR A1235      -6.440 -28.589 116.297  1.00 86.340          H  
ATOM  18111 2HG2 THR A1235      -7.847 -28.663 115.226  1.00 86.340          H  
ATOM  18112 3HG2 THR A1235      -7.556 -29.954 116.389  1.00 86.340          H  
ATOM  18113  N   VAL A1236      -5.675 -32.078 112.315  1.00 51.690          N  
ATOM  18114  CA  VAL A1236      -4.896 -32.266 111.112  1.00 51.840          C  
ATOM  18115  C   VAL A1236      -5.682 -32.048 109.815  1.00 52.410          C  
ATOM  18116  O   VAL A1236      -5.113 -31.564 108.838  1.00 52.540          O  
ATOM  18117  CB  VAL A1236      -4.292 -33.685 111.126  1.00 72.520          C  
ATOM  18118  CG1 VAL A1236      -5.384 -34.773 110.968  1.00 72.520          C  
ATOM  18119  CG2 VAL A1236      -3.218 -33.741 110.098  1.00 72.520          C  
ATOM  18120  H   VAL A1236      -5.526 -32.713 113.104  1.00 62.030          H  
ATOM  18121  HA  VAL A1236      -4.077 -31.554 111.132  1.00 62.210          H  
ATOM  18122  HB  VAL A1236      -3.876 -33.868 112.062  1.00 87.020          H  
ATOM  18123 1HG1 VAL A1236      -4.923 -35.753 111.031  1.00 87.020          H  
ATOM  18124 2HG1 VAL A1236      -6.108 -34.670 111.780  1.00 87.020          H  
ATOM  18125 3HG1 VAL A1236      -5.897 -34.689 110.029  1.00 87.020          H  
ATOM  18126 1HG2 VAL A1236      -2.750 -34.718 110.109  1.00 87.020          H  
ATOM  18127 2HG2 VAL A1236      -3.665 -33.552 109.163  1.00 87.020          H  
ATOM  18128 3HG2 VAL A1236      -2.467 -32.973 110.307  1.00 87.020          H  
ATOM  18129  N   ASP A1237      -6.980 -32.371 109.776  1.00 52.780          N  
ATOM  18130  CA  ASP A1237      -7.755 -32.218 108.546  1.00 53.390          C  
ATOM  18131  C   ASP A1237      -7.905 -30.774 108.071  1.00 53.530          C  
ATOM  18132  O   ASP A1237      -8.262 -30.540 106.913  1.00 53.940          O  
ATOM  18133  CB  ASP A1237      -9.101 -32.915 108.672  1.00 74.500          C  
ATOM  18134  CG  ASP A1237      -8.953 -34.465 108.600  1.00 74.500          C  
ATOM  18135  OD1 ASP A1237      -7.913 -34.956 108.177  1.00 74.500          O  
ATOM  18136  OD2 ASP A1237      -9.890 -35.132 108.955  1.00 74.500          O  
ATOM  18137  H   ASP A1237      -7.450 -32.739 110.612  1.00 63.340          H  
ATOM  18138  HA  ASP A1237      -7.229 -32.739 107.759  1.00 64.070          H  
ATOM  18139 1HB  ASP A1237      -9.558 -32.647 109.631  1.00 89.400          H  
ATOM  18140 2HB  ASP A1237      -9.770 -32.578 107.882  1.00 89.400          H  
ATOM  18141  N   THR A1238      -7.680 -29.811 108.962  1.00 53.250          N  
ATOM  18142  CA  THR A1238      -7.775 -28.398 108.639  1.00 53.400          C  
ATOM  18143  C   THR A1238      -6.469 -27.653 108.924  1.00 52.940          C  
ATOM  18144  O   THR A1238      -6.481 -26.428 109.078  1.00 52.980          O  
ATOM  18145  CB  THR A1238      -8.935 -27.717 109.393  1.00 74.700          C  
ATOM  18146  OG1 THR A1238      -8.759 -27.873 110.811  1.00 74.700          O  
ATOM  18147  CG2 THR A1238     -10.246 -28.345 108.970  1.00 74.700          C  
ATOM  18148  H   THR A1238      -7.388 -30.059 109.911  1.00 63.900          H  
ATOM  18149  HA  THR A1238      -7.975 -28.306 107.571  1.00 64.080          H  
ATOM  18150  HB  THR A1238      -8.950 -26.658 109.153  1.00 89.640          H  
ATOM  18151  HG1 THR A1238      -8.001 -27.349 111.094  1.00 89.640          H  
ATOM  18152 1HG2 THR A1238     -11.069 -27.864 109.493  1.00 89.640          H  
ATOM  18153 2HG2 THR A1238     -10.378 -28.225 107.894  1.00 89.640          H  
ATOM  18154 3HG2 THR A1238     -10.227 -29.398 109.216  1.00 89.640          H  
ATOM  18155  N   LEU A1239      -5.346 -28.374 109.050  1.00 52.560          N  
ATOM  18156  CA  LEU A1239      -4.062 -27.717 109.314  1.00 52.140          C  
ATOM  18157  C   LEU A1239      -3.166 -27.594 108.102  1.00 52.250          C  
ATOM  18158  O   LEU A1239      -3.357 -28.244 107.073  1.00 52.400          O  
ATOM  18159  CB  LEU A1239      -3.243 -28.382 110.440  1.00 73.160          C  
ATOM  18160  CG  LEU A1239      -3.858 -28.444 111.846  1.00 73.160          C  
ATOM  18161  CD1 LEU A1239      -2.912 -29.204 112.791  1.00 73.160          C  
ATOM  18162  CD2 LEU A1239      -4.124 -27.055 112.394  1.00 73.160          C  
ATOM  18163  H   LEU A1239      -5.377 -29.393 108.927  1.00 63.070          H  
ATOM  18164  HA  LEU A1239      -4.273 -26.699 109.624  1.00 62.570          H  
ATOM  18165 1HB  LEU A1239      -3.074 -29.409 110.133  1.00 87.800          H  
ATOM  18166 2HB  LEU A1239      -2.282 -27.887 110.514  1.00 87.800          H  
ATOM  18167  HG  LEU A1239      -4.750 -28.958 111.790  1.00 87.800          H  
ATOM  18168 1HD1 LEU A1239      -3.362 -29.274 113.782  1.00 87.800          H  
ATOM  18169 2HD1 LEU A1239      -2.728 -30.203 112.418  1.00 87.800          H  
ATOM  18170 3HD1 LEU A1239      -1.972 -28.667 112.866  1.00 87.800          H  
ATOM  18171 1HD2 LEU A1239      -4.563 -27.163 113.377  1.00 87.800          H  
ATOM  18172 2HD2 LEU A1239      -3.191 -26.496 112.469  1.00 87.800          H  
ATOM  18173 3HD2 LEU A1239      -4.819 -26.514 111.758  1.00 87.800          H  
ATOM  18174  N   THR A1240      -2.185 -26.730 108.281  1.00 52.200          N  
ATOM  18175  CA  THR A1240      -1.107 -26.403 107.377  1.00 52.320          C  
ATOM  18176  C   THR A1240       0.184 -26.874 108.037  1.00 52.060          C  
ATOM  18177  O   THR A1240       0.351 -26.675 109.247  1.00 51.660          O  
ATOM  18178  CB  THR A1240      -1.067 -24.875 107.166  1.00 73.200          C  
ATOM  18179  OG1 THR A1240      -2.303 -24.458 106.618  1.00 73.200          O  
ATOM  18180  CG2 THR A1240       0.052 -24.420 106.265  1.00 73.200          C  
ATOM  18181  H   THR A1240      -2.176 -26.224 109.148  1.00 62.640          H  
ATOM  18182  HA  THR A1240      -1.249 -26.918 106.425  1.00 62.780          H  
ATOM  18183  HB  THR A1240      -0.941 -24.397 108.132  1.00 87.840          H  
ATOM  18184  HG1 THR A1240      -2.403 -24.875 105.728  1.00 87.840          H  
ATOM  18185 1HG2 THR A1240       0.003 -23.347 106.169  1.00 87.840          H  
ATOM  18186 2HG2 THR A1240       1.001 -24.691 106.667  1.00 87.840          H  
ATOM  18187 3HG2 THR A1240      -0.073 -24.876 105.294  1.00 87.840          H  
ATOM  18188  N   GLY A1241       1.129 -27.410 107.260  1.00 52.330          N  
ATOM  18189  CA  GLY A1241       2.410 -27.893 107.807  1.00 52.210          C  
ATOM  18190  C   GLY A1241       3.110 -26.895 108.754  1.00 51.530          C  
ATOM  18191  O   GLY A1241       3.749 -27.313 109.727  1.00 51.220          O  
ATOM  18192  H   GLY A1241       0.913 -27.543 106.278  1.00 62.800          H  
ATOM  18193 1HA  GLY A1241       2.247 -28.834 108.327  1.00 62.650          H  
ATOM  18194 2HA  GLY A1241       3.079 -28.118 106.976  1.00 62.650          H  
ATOM  18195  N   GLU A1242       2.968 -25.592 108.487  1.00 51.330          N  
ATOM  18196  CA  GLU A1242       3.551 -24.525 109.304  1.00 50.740          C  
ATOM  18197  C   GLU A1242       2.951 -24.462 110.720  1.00 50.290          C  
ATOM  18198  O   GLU A1242       3.630 -24.091 111.681  1.00 49.850          O  
ATOM  18199  CB  GLU A1242       3.350 -23.177 108.605  1.00 71.270          C  
ATOM  18200  CG  GLU A1242       4.159 -23.022 107.333  1.00 71.270          C  
ATOM  18201  CD  GLU A1242       5.647 -23.031 107.583  1.00 71.270          C  
ATOM  18202  OE1 GLU A1242       6.091 -22.260 108.403  1.00 71.270          O  
ATOM  18203  OE2 GLU A1242       6.338 -23.828 106.989  1.00 71.270          O  
ATOM  18204  H   GLU A1242       2.461 -25.328 107.659  1.00 61.600          H  
ATOM  18205  HA  GLU A1242       4.623 -24.714 109.396  1.00 60.890          H  
ATOM  18206 1HB  GLU A1242       2.297 -23.052 108.352  1.00 85.530          H  
ATOM  18207 2HB  GLU A1242       3.623 -22.368 109.283  1.00 85.530          H  
ATOM  18208 1HG  GLU A1242       3.907 -23.838 106.671  1.00 85.530          H  
ATOM  18209 2HG  GLU A1242       3.881 -22.093 106.843  1.00 85.530          H  
ATOM  18210  N   ARG A1243       1.661 -24.799 110.848  1.00 50.440          N  
ATOM  18211  CA  ARG A1243       0.961 -24.771 112.127  1.00 50.090          C  
ATOM  18212  C   ARG A1243       1.316 -26.036 112.880  1.00 50.020          C  
ATOM  18213  O   ARG A1243       1.460 -26.040 114.108  1.00 49.600          O  
ATOM  18214  CB  ARG A1243      -0.539 -24.665 111.894  1.00 70.270          C  
ATOM  18215  CG  ARG A1243      -0.951 -23.329 111.319  1.00 70.270          C  
ATOM  18216  CD  ARG A1243      -2.385 -23.237 110.996  1.00 70.270          C  
ATOM  18217  NE  ARG A1243      -2.718 -21.888 110.549  1.00 70.270          N  
ATOM  18218  CZ  ARG A1243      -3.904 -21.465 110.091  1.00 70.270          C  
ATOM  18219  NH1 ARG A1243      -4.936 -22.278 109.986  1.00 70.270          N  
ATOM  18220  NH2 ARG A1243      -3.992 -20.197 109.747  1.00 70.270          N  
ATOM  18221  H   ARG A1243       1.144 -25.131 110.037  1.00 60.530          H  
ATOM  18222  HA  ARG A1243       1.298 -23.911 112.705  1.00 60.110          H  
ATOM  18223 1HB  ARG A1243      -0.863 -25.448 111.209  1.00 84.320          H  
ATOM  18224 2HB  ARG A1243      -1.076 -24.808 112.835  1.00 84.320          H  
ATOM  18225 1HG  ARG A1243      -0.715 -22.559 112.027  1.00 84.320          H  
ATOM  18226 2HG  ARG A1243      -0.397 -23.143 110.398  1.00 84.320          H  
ATOM  18227 1HD  ARG A1243      -2.618 -23.931 110.186  1.00 84.320          H  
ATOM  18228 2HD  ARG A1243      -2.979 -23.482 111.862  1.00 84.320          H  
ATOM  18229  HE  ARG A1243      -1.980 -21.159 110.590  1.00 84.320          H  
ATOM  18230 1HH1 ARG A1243      -4.841 -23.246 110.238  1.00 84.320          H  
ATOM  18231 2HH1 ARG A1243      -5.818 -21.938 109.634  1.00 84.320          H  
ATOM  18232 1HH2 ARG A1243      -3.138 -19.617 109.853  1.00 84.320          H  
ATOM  18233 2HH2 ARG A1243      -4.851 -19.808 109.392  1.00 84.320          H  
ATOM  18234  N   ILE A1244       1.497 -27.103 112.118  1.00 50.460          N  
ATOM  18235  CA  ILE A1244       1.850 -28.387 112.669  1.00 50.490          C  
ATOM  18236  C   ILE A1244       3.208 -28.373 113.323  1.00 50.160          C  
ATOM  18237  O   ILE A1244       3.353 -28.851 114.444  1.00 49.900          O  
ATOM  18238  CB  ILE A1244       1.772 -29.475 111.627  1.00 70.670          C  
ATOM  18239  CG1 ILE A1244       0.302 -29.635 111.262  1.00 70.670          C  
ATOM  18240  CG2 ILE A1244       2.431 -30.731 112.158  1.00 70.670          C  
ATOM  18241  CD1 ILE A1244       0.030 -30.456 110.100  1.00 70.670          C  
ATOM  18242  H   ILE A1244       1.332 -26.998 111.111  1.00 60.550          H  
ATOM  18243  HA  ILE A1244       1.114 -28.632 113.437  1.00 60.590          H  
ATOM  18244  HB  ILE A1244       2.285 -29.163 110.728  1.00 84.810          H  
ATOM  18245 1HG1 ILE A1244      -0.203 -30.030 112.092  1.00 84.810          H  
ATOM  18246 2HG1 ILE A1244      -0.108 -28.653 111.057  1.00 84.810          H  
ATOM  18247 1HG2 ILE A1244       2.355 -31.486 111.421  1.00 84.810          H  
ATOM  18248 2HG2 ILE A1244       3.483 -30.565 112.375  1.00 84.810          H  
ATOM  18249 3HG2 ILE A1244       1.950 -31.054 113.067  1.00 84.810          H  
ATOM  18250 1HD1 ILE A1244      -1.037 -30.485 109.941  1.00 84.810          H  
ATOM  18251 2HD1 ILE A1244       0.511 -30.016 109.255  1.00 84.810          H  
ATOM  18252 3HD1 ILE A1244       0.392 -31.461 110.243  1.00 84.810          H  
ATOM  18253  N   GLU A1245       4.224 -27.817 112.662  1.00 50.230          N  
ATOM  18254  CA  GLU A1245       5.520 -27.782 113.326  1.00 49.980          C  
ATOM  18255  C   GLU A1245       5.395 -27.116 114.691  1.00 49.380          C  
ATOM  18256  O   GLU A1245       5.980 -27.572 115.676  1.00 49.110          O  
ATOM  18257  CB  GLU A1245       6.567 -27.037 112.505  1.00 70.070          C  
ATOM  18258  CG  GLU A1245       7.940 -26.991 113.195  1.00 70.070          C  
ATOM  18259  CD  GLU A1245       8.993 -26.322 112.399  1.00 70.070          C  
ATOM  18260  OE1 GLU A1245       8.756 -26.016 111.259  1.00 70.070          O  
ATOM  18261  OE2 GLU A1245      10.048 -26.084 112.951  1.00 70.070          O  
ATOM  18262  H   GLU A1245       4.093 -27.464 111.706  1.00 60.280          H  
ATOM  18263  HA  GLU A1245       5.860 -28.808 113.476  1.00 59.980          H  
ATOM  18264 1HB  GLU A1245       6.682 -27.518 111.534  1.00 84.090          H  
ATOM  18265 2HB  GLU A1245       6.234 -26.012 112.331  1.00 84.090          H  
ATOM  18266 1HG  GLU A1245       7.841 -26.452 114.136  1.00 84.090          H  
ATOM  18267 2HG  GLU A1245       8.253 -28.009 113.430  1.00 84.090          H  
ATOM  18268  N   ARG A1246       4.629 -26.034 114.761  1.00 49.220          N  
ATOM  18269  CA  ARG A1246       4.455 -25.346 116.018  1.00 48.710          C  
ATOM  18270  C   ARG A1246       3.736 -26.263 117.028  1.00 48.500          C  
ATOM  18271  O   ARG A1246       4.097 -26.278 118.209  1.00 48.140          O  
ATOM  18272  CB  ARG A1246       3.707 -24.051 115.779  1.00 68.400          C  
ATOM  18273  CG  ARG A1246       4.535 -23.057 114.967  1.00 68.400          C  
ATOM  18274  CD  ARG A1246       3.835 -21.799 114.705  1.00 68.400          C  
ATOM  18275  NE  ARG A1246       4.583 -20.957 113.781  1.00 68.400          N  
ATOM  18276  CZ  ARG A1246       4.287 -19.680 113.470  1.00 68.400          C  
ATOM  18277  NH1 ARG A1246       3.265 -19.080 114.036  1.00 68.400          N  
ATOM  18278  NH2 ARG A1246       5.040 -19.030 112.593  1.00 68.400          N  
ATOM  18279  H   ARG A1246       4.192 -25.688 113.913  1.00 59.060          H  
ATOM  18280  HA  ARG A1246       5.439 -25.101 116.414  1.00 58.450          H  
ATOM  18281 1HB  ARG A1246       2.790 -24.243 115.235  1.00 82.080          H  
ATOM  18282 2HB  ARG A1246       3.442 -23.589 116.728  1.00 82.080          H  
ATOM  18283 1HG  ARG A1246       5.450 -22.827 115.508  1.00 82.080          H  
ATOM  18284 2HG  ARG A1246       4.791 -23.500 114.004  1.00 82.080          H  
ATOM  18285 1HD  ARG A1246       2.845 -21.993 114.283  1.00 82.080          H  
ATOM  18286 2HD  ARG A1246       3.749 -21.271 115.646  1.00 82.080          H  
ATOM  18287  HE  ARG A1246       5.376 -21.379 113.315  1.00 82.080          H  
ATOM  18288 1HH1 ARG A1246       2.681 -19.588 114.725  1.00 82.080          H  
ATOM  18289 2HH1 ARG A1246       3.046 -18.123 113.812  1.00 82.080          H  
ATOM  18290 1HH2 ARG A1246       5.828 -19.499 112.158  1.00 82.080          H  
ATOM  18291 2HH2 ARG A1246       4.835 -18.073 112.359  1.00 82.080          H  
ATOM  18292  N   ALA A1247       2.733 -27.038 116.564  1.00 48.790          N  
ATOM  18293  CA  ALA A1247       2.015 -27.983 117.428  1.00 48.670          C  
ATOM  18294  C   ALA A1247       2.941 -29.045 118.019  1.00 48.610          C  
ATOM  18295  O   ALA A1247       2.837 -29.387 119.209  1.00 48.300          O  
ATOM  18296  CB  ALA A1247       0.922 -28.706 116.640  1.00 68.190          C  
ATOM  18297  H   ALA A1247       2.433 -26.909 115.591  1.00 58.550          H  
ATOM  18298  HA  ALA A1247       1.570 -27.418 118.241  1.00 58.400          H  
ATOM  18299 1HB  ALA A1247       0.377 -29.383 117.300  1.00 81.820          H  
ATOM  18300 2HB  ALA A1247       0.237 -27.996 116.206  1.00 81.820          H  
ATOM  18301 3HB  ALA A1247       1.374 -29.287 115.843  1.00 81.820          H  
ATOM  18302  N   SER A1248       3.868 -29.566 117.205  1.00 48.930          N  
ATOM  18303  CA  SER A1248       4.756 -30.601 117.712  1.00 48.970          C  
ATOM  18304  C   SER A1248       5.682 -30.015 118.759  1.00 48.590          C  
ATOM  18305  O   SER A1248       5.917 -30.632 119.816  1.00 48.450          O  
ATOM  18306  CB  SER A1248       5.600 -31.181 116.606  1.00 68.540          C  
ATOM  18307  OG  SER A1248       6.537 -30.260 116.157  1.00 68.540          O  
ATOM  18308  H   SER A1248       3.888 -29.279 116.219  1.00 58.720          H  
ATOM  18309  HA  SER A1248       4.154 -31.391 118.156  1.00 58.760          H  
ATOM  18310 1HB  SER A1248       6.108 -32.063 116.968  1.00 82.250          H  
ATOM  18311 2HB  SER A1248       4.954 -31.476 115.777  1.00 82.250          H  
ATOM  18312  HG  SER A1248       6.917 -30.633 115.359  1.00 82.250          H  
ATOM  18313  N   ARG A1249       6.123 -28.771 118.532  1.00 48.460          N  
ATOM  18314  CA  ARG A1249       6.984 -28.087 119.484  1.00 48.150          C  
ATOM  18315  C   ARG A1249       6.246 -27.831 120.793  1.00 47.760          C  
ATOM  18316  O   ARG A1249       6.815 -27.980 121.875  1.00 47.570          O  
ATOM  18317  CB  ARG A1249       7.543 -26.810 118.881  1.00 67.530          C  
ATOM  18318  CG  ARG A1249       8.591 -27.084 117.793  1.00 67.530          C  
ATOM  18319  CD  ARG A1249       9.181 -25.858 117.208  1.00 67.530          C  
ATOM  18320  NE  ARG A1249      10.115 -26.182 116.114  1.00 67.530          N  
ATOM  18321  CZ  ARG A1249      11.392 -26.575 116.246  1.00 67.530          C  
ATOM  18322  NH1 ARG A1249      11.966 -26.722 117.429  1.00 67.530          N  
ATOM  18323  NH2 ARG A1249      12.053 -26.811 115.137  1.00 67.530          N  
ATOM  18324  H   ARG A1249       5.909 -28.341 117.621  1.00 58.150          H  
ATOM  18325  HA  ARG A1249       7.828 -28.720 119.704  1.00 57.780          H  
ATOM  18326 1HB  ARG A1249       6.736 -26.238 118.427  1.00 81.040          H  
ATOM  18327 2HB  ARG A1249       7.996 -26.196 119.657  1.00 81.040          H  
ATOM  18328 1HG  ARG A1249       9.389 -27.684 118.222  1.00 81.040          H  
ATOM  18329 2HG  ARG A1249       8.127 -27.645 116.985  1.00 81.040          H  
ATOM  18330 1HD  ARG A1249       8.377 -25.247 116.792  1.00 81.040          H  
ATOM  18331 2HD  ARG A1249       9.711 -25.288 117.967  1.00 81.040          H  
ATOM  18332  HE  ARG A1249       9.789 -26.095 115.135  1.00 81.040          H  
ATOM  18333 1HH1 ARG A1249      11.447 -26.534 118.272  1.00 81.040          H  
ATOM  18334 2HH1 ARG A1249      12.930 -27.018 117.489  1.00 81.040          H  
ATOM  18335 1HH2 ARG A1249      11.550 -26.674 114.243  1.00 81.040          H  
ATOM  18336 2HH2 ARG A1249      13.015 -27.110 115.157  1.00 81.040          H  
ATOM  18337  N   ALA A1250       4.968 -27.457 120.701  1.00 47.690          N  
ATOM  18338  CA  ALA A1250       4.151 -27.210 121.882  1.00 47.360          C  
ATOM  18339  C   ALA A1250       4.010 -28.455 122.766  1.00 47.360          C  
ATOM  18340  O   ALA A1250       4.055 -28.354 123.991  1.00 47.070          O  
ATOM  18341  CB  ALA A1250       2.761 -26.746 121.453  1.00 66.440          C  
ATOM  18342  H   ALA A1250       4.574 -27.279 119.772  1.00 57.230          H  
ATOM  18343  HA  ALA A1250       4.632 -26.429 122.468  1.00 56.830          H  
ATOM  18344 1HB  ALA A1250       2.155 -26.544 122.324  1.00 79.720          H  
ATOM  18345 2HB  ALA A1250       2.846 -25.846 120.847  1.00 79.720          H  
ATOM  18346 3HB  ALA A1250       2.287 -27.527 120.868  1.00 79.720          H  
ATOM  18347  N   LYS A1251       3.854 -29.637 122.152  1.00 47.720          N  
ATOM  18348  CA  LYS A1251       3.652 -30.863 122.929  1.00 47.800          C  
ATOM  18349  C   LYS A1251       4.714 -31.976 122.867  1.00 47.740          C  
ATOM  18350  O   LYS A1251       5.194 -32.424 123.907  1.00 47.640          O  
ATOM  18351  CB  LYS A1251       2.330 -31.505 122.494  1.00 66.890          C  
ATOM  18352  CG  LYS A1251       1.946 -32.775 123.265  1.00 66.890          C  
ATOM  18353  CD  LYS A1251       0.654 -33.366 122.745  1.00 66.890          C  
ATOM  18354  CE  LYS A1251       0.280 -34.634 123.506  1.00 66.890          C  
ATOM  18355  NZ  LYS A1251      -0.925 -35.287 122.922  1.00 66.890          N  
ATOM  18356  H   LYS A1251       3.783 -29.643 121.128  1.00 57.260          H  
ATOM  18357  HA  LYS A1251       3.567 -30.571 123.975  1.00 57.360          H  
ATOM  18358 1HB  LYS A1251       1.527 -30.782 122.626  1.00 80.270          H  
ATOM  18359 2HB  LYS A1251       2.376 -31.742 121.432  1.00 80.270          H  
ATOM  18360 1HG  LYS A1251       2.725 -33.534 123.189  1.00 80.270          H  
ATOM  18361 2HG  LYS A1251       1.816 -32.518 124.314  1.00 80.270          H  
ATOM  18362 1HD  LYS A1251      -0.155 -32.641 122.840  1.00 80.270          H  
ATOM  18363 2HD  LYS A1251       0.768 -33.614 121.688  1.00 80.270          H  
ATOM  18364 1HE  LYS A1251       1.115 -35.333 123.472  1.00 80.270          H  
ATOM  18365 2HE  LYS A1251       0.073 -34.380 124.547  1.00 80.270          H  
ATOM  18366 1HZ  LYS A1251      -1.154 -36.121 123.429  1.00 80.270          H  
ATOM  18367 2HZ  LYS A1251      -1.717 -34.670 122.938  1.00 80.270          H  
ATOM  18368 3HZ  LYS A1251      -0.744 -35.542 121.938  1.00 80.270          H  
ATOM  18369  N   VAL A1252       5.011 -32.462 121.659  1.00 47.860          N  
ATOM  18370  CA  VAL A1252       5.796 -33.679 121.409  1.00 47.850          C  
ATOM  18371  C   VAL A1252       7.295 -33.485 121.407  1.00 47.540          C  
ATOM  18372  O   VAL A1252       8.019 -34.212 122.087  1.00 47.470          O  
ATOM  18373  CB  VAL A1252       5.344 -34.279 120.061  1.00 66.990          C  
ATOM  18374  CG1 VAL A1252       6.215 -35.468 119.656  1.00 66.990          C  
ATOM  18375  CG2 VAL A1252       3.887 -34.720 120.206  1.00 66.990          C  
ATOM  18376  H   VAL A1252       4.685 -31.925 120.868  1.00 57.430          H  
ATOM  18377  HA  VAL A1252       5.553 -34.394 122.196  1.00 57.420          H  
ATOM  18378  HB  VAL A1252       5.425 -33.517 119.285  1.00 80.390          H  
ATOM  18379 1HG1 VAL A1252       5.859 -35.863 118.716  1.00 80.390          H  
ATOM  18380 2HG1 VAL A1252       7.255 -35.175 119.544  1.00 80.390          H  
ATOM  18381 3HG1 VAL A1252       6.149 -36.231 120.406  1.00 80.390          H  
ATOM  18382 1HG2 VAL A1252       3.523 -35.130 119.278  1.00 80.390          H  
ATOM  18383 2HG2 VAL A1252       3.822 -35.479 120.986  1.00 80.390          H  
ATOM  18384 3HG2 VAL A1252       3.282 -33.875 120.487  1.00 80.390          H  
ATOM  18385  N   LEU A1253       7.768 -32.548 120.593  1.00 47.390          N  
ATOM  18386  CA  LEU A1253       9.192 -32.270 120.539  1.00 47.160          C  
ATOM  18387  C   LEU A1253       9.495 -31.586 121.836  1.00 46.920          C  
ATOM  18388  O   LEU A1253      10.563 -31.760 122.425  1.00 46.790          O  
ATOM  18389  CB  LEU A1253       9.558 -31.375 119.358  1.00 66.120          C  
ATOM  18390  CG  LEU A1253       9.406 -31.963 117.958  1.00 66.120          C  
ATOM  18391  CD1 LEU A1253       9.647 -30.849 116.947  1.00 66.120          C  
ATOM  18392  CD2 LEU A1253      10.405 -33.102 117.751  1.00 66.120          C  
ATOM  18393  H   LEU A1253       7.102 -31.982 120.076  1.00 56.870          H  
ATOM  18394  HA  LEU A1253       9.751 -33.201 120.504  1.00 56.590          H  
ATOM  18395 1HB  LEU A1253       8.932 -30.523 119.396  1.00 79.340          H  
ATOM  18396 2HB  LEU A1253      10.586 -31.043 119.479  1.00 79.340          H  
ATOM  18397  HG  LEU A1253       8.397 -32.336 117.825  1.00 79.340          H  
ATOM  18398 1HD1 LEU A1253       9.532 -31.238 115.936  1.00 79.340          H  
ATOM  18399 2HD1 LEU A1253       8.925 -30.053 117.108  1.00 79.340          H  
ATOM  18400 3HD1 LEU A1253      10.654 -30.452 117.067  1.00 79.340          H  
ATOM  18401 1HD2 LEU A1253      10.305 -33.502 116.747  1.00 79.340          H  
ATOM  18402 2HD2 LEU A1253      11.410 -32.715 117.882  1.00 79.340          H  
ATOM  18403 3HD2 LEU A1253      10.231 -33.903 118.461  1.00 79.340          H  
ATOM  18404  N   GLY A1254       8.509 -30.806 122.284  1.00 46.920          N  
ATOM  18405  CA  GLY A1254       8.609 -30.095 123.535  1.00 46.760          C  
ATOM  18406  C   GLY A1254       8.893 -31.103 124.639  1.00 46.760          C  
ATOM  18407  O   GLY A1254       9.952 -31.046 125.267  1.00 46.610          O  
ATOM  18408  H   GLY A1254       7.685 -30.693 121.686  1.00 56.300          H  
ATOM  18409 1HA  GLY A1254       9.404 -29.352 123.479  1.00 56.110          H  
ATOM  18410 2HA  GLY A1254       7.673 -29.575 123.733  1.00 56.110          H  
ATOM  18411  N   ALA A1255       7.985 -32.067 124.836  1.00 46.970          N  
ATOM  18412  CA  ALA A1255       8.164 -33.087 125.854  1.00 47.040          C  
ATOM  18413  C   ALA A1255       9.405 -33.946 125.666  1.00 46.980          C  
ATOM  18414  O   ALA A1255      10.035 -34.329 126.659  1.00 46.940          O  
ATOM  18415  CB  ALA A1255       6.964 -33.972 125.875  1.00 65.830          C  
ATOM  18416  H   ALA A1255       7.108 -32.075 124.306  1.00 56.360          H  
ATOM  18417  HA  ALA A1255       8.255 -32.593 126.809  1.00 56.450          H  
ATOM  18418 1HB  ALA A1255       7.082 -34.716 126.642  1.00 78.990          H  
ATOM  18419 2HB  ALA A1255       6.096 -33.357 126.071  1.00 78.990          H  
ATOM  18420 3HB  ALA A1255       6.865 -34.455 124.902  1.00 78.990          H  
ATOM  18421  N   ARG A1256       9.759 -34.286 124.423  1.00 47.020          N  
ATOM  18422  CA  ARG A1256      10.928 -35.122 124.207  1.00 47.030          C  
ATOM  18423  C   ARG A1256      12.169 -34.430 124.758  1.00 46.820          C  
ATOM  18424  O   ARG A1256      12.990 -35.046 125.457  1.00 46.820          O  
ATOM  18425  CB  ARG A1256      11.127 -35.419 122.729  1.00 65.840          C  
ATOM  18426  CG  ARG A1256      12.255 -36.398 122.429  1.00 65.840          C  
ATOM  18427  CD  ARG A1256      12.479 -36.574 120.972  1.00 65.840          C  
ATOM  18428  NE  ARG A1256      13.063 -35.377 120.353  1.00 65.840          N  
ATOM  18429  CZ  ARG A1256      13.192 -35.173 119.024  1.00 65.840          C  
ATOM  18430  NH1 ARG A1256      12.764 -36.076 118.164  1.00 65.840          N  
ATOM  18431  NH2 ARG A1256      13.760 -34.063 118.580  1.00 65.840          N  
ATOM  18432  H   ARG A1256       9.196 -33.995 123.619  1.00 56.420          H  
ATOM  18433  HA  ARG A1256      10.785 -36.064 124.735  1.00 56.440          H  
ATOM  18434 1HB  ARG A1256      10.210 -35.827 122.311  1.00 79.010          H  
ATOM  18435 2HB  ARG A1256      11.335 -34.488 122.203  1.00 79.010          H  
ATOM  18436 1HG  ARG A1256      13.186 -36.042 122.871  1.00 79.010          H  
ATOM  18437 2HG  ARG A1256      12.002 -37.375 122.853  1.00 79.010          H  
ATOM  18438 1HD  ARG A1256      13.153 -37.415 120.807  1.00 79.010          H  
ATOM  18439 2HD  ARG A1256      11.516 -36.777 120.498  1.00 79.010          H  
ATOM  18440  HE  ARG A1256      13.407 -34.646 120.972  1.00 79.010          H  
ATOM  18441 1HH1 ARG A1256      12.334 -36.929 118.493  1.00 79.010          H  
ATOM  18442 2HH1 ARG A1256      12.865 -35.919 117.171  1.00 79.010          H  
ATOM  18443 1HH2 ARG A1256      14.105 -33.374 119.236  1.00 79.010          H  
ATOM  18444 2HH2 ARG A1256      13.864 -33.907 117.588  1.00 79.010          H  
ATOM  18445  N   ASN A1257      12.300 -33.138 124.445  1.00 46.680          N  
ATOM  18446  CA  ASN A1257      13.435 -32.370 124.900  1.00 46.550          C  
ATOM  18447  C   ASN A1257      13.409 -32.185 126.413  1.00 46.500          C  
ATOM  18448  O   ASN A1257      14.465 -32.229 127.051  1.00 46.480          O  
ATOM  18449  CB  ASN A1257      13.455 -31.030 124.205  1.00 65.220          C  
ATOM  18450  CG  ASN A1257      13.821 -31.137 122.749  1.00 65.220          C  
ATOM  18451  OD1 ASN A1257      14.410 -32.120 122.276  1.00 65.220          O  
ATOM  18452  ND2 ASN A1257      13.476 -30.119 122.011  1.00 65.220          N  
ATOM  18453  H   ASN A1257      11.602 -32.694 123.835  1.00 56.020          H  
ATOM  18454  HA  ASN A1257      14.345 -32.916 124.650  1.00 55.860          H  
ATOM  18455 1HB  ASN A1257      12.466 -30.571 124.284  1.00 78.270          H  
ATOM  18456 2HB  ASN A1257      14.165 -30.372 124.701  1.00 78.270          H  
ATOM  18457 1HD2 ASN A1257      13.685 -30.116 121.035  1.00 78.270          H  
ATOM  18458 2HD2 ASN A1257      12.997 -29.343 122.420  1.00 78.270          H  
ATOM  18459  N   LEU A1258      12.214 -32.007 126.998  1.00 46.530          N  
ATOM  18460  CA  LEU A1258      12.107 -31.828 128.444  1.00 46.540          C  
ATOM  18461  C   LEU A1258      12.563 -33.079 129.163  1.00 46.600          C  
ATOM  18462  O   LEU A1258      13.163 -33.009 130.232  1.00 46.630          O  
ATOM  18463  CB  LEU A1258      10.682 -31.569 128.884  1.00 65.150          C  
ATOM  18464  CG  LEU A1258      10.021 -30.285 128.445  1.00 65.150          C  
ATOM  18465  CD1 LEU A1258       8.593 -30.374 128.931  1.00 65.150          C  
ATOM  18466  CD2 LEU A1258      10.809 -29.008 128.915  1.00 65.150          C  
ATOM  18467  H   LEU A1258      11.378 -31.931 126.404  1.00 55.840          H  
ATOM  18468  HA  LEU A1258      12.752 -31.010 128.747  1.00 55.850          H  
ATOM  18469 1HB  LEU A1258      10.073 -32.387 128.512  1.00 78.180          H  
ATOM  18470 2HB  LEU A1258      10.657 -31.611 129.957  1.00 78.180          H  
ATOM  18471  HG  LEU A1258       9.982 -30.248 127.395  1.00 78.180          H  
ATOM  18472 1HD1 LEU A1258       8.057 -29.529 128.606  1.00 78.180          H  
ATOM  18473 2HD1 LEU A1258       8.118 -31.253 128.537  1.00 78.180          H  
ATOM  18474 3HD1 LEU A1258       8.571 -30.429 129.995  1.00 78.180          H  
ATOM  18475 1HD2 LEU A1258      10.299 -28.127 128.573  1.00 78.180          H  
ATOM  18476 2HD2 LEU A1258      10.907 -28.934 129.952  1.00 78.180          H  
ATOM  18477 3HD2 LEU A1258      11.803 -29.017 128.484  1.00 78.180          H  
ATOM  18478  N   HIS A1259      12.260 -34.240 128.587  1.00 46.680          N  
ATOM  18479  CA  HIS A1259      12.675 -35.500 129.175  1.00 46.800          C  
ATOM  18480  C   HIS A1259      14.195 -35.512 129.273  1.00 46.880          C  
ATOM  18481  O   HIS A1259      14.769 -35.736 130.342  1.00 46.990          O  
ATOM  18482  CB  HIS A1259      12.210 -36.685 128.323  1.00 65.470          C  
ATOM  18483  CG  HIS A1259      12.566 -38.019 128.889  1.00 65.470          C  
ATOM  18484  ND1 HIS A1259      11.846 -38.611 129.909  1.00 65.470          N  
ATOM  18485  CD2 HIS A1259      13.576 -38.872 128.597  1.00 65.470          C  
ATOM  18486  CE1 HIS A1259      12.396 -39.774 130.214  1.00 65.470          C  
ATOM  18487  NE2 HIS A1259      13.446 -39.957 129.433  1.00 65.470          N  
ATOM  18488  H   HIS A1259      11.679 -34.241 127.742  1.00 56.020          H  
ATOM  18489  HA  HIS A1259      12.263 -35.601 130.178  1.00 56.160          H  
ATOM  18490 1HB  HIS A1259      11.128 -36.633 128.186  1.00 78.570          H  
ATOM  18491 2HB  HIS A1259      12.657 -36.617 127.338  1.00 78.570          H  
ATOM  18492  HD2 HIS A1259      14.353 -38.721 127.839  1.00 78.570          H  
ATOM  18493  HE1 HIS A1259      12.045 -40.465 130.981  1.00 78.570          H  
ATOM  18494  HE2 HIS A1259      14.061 -40.758 129.445  1.00 78.570          H  
ATOM  18495  N   GLU A1260      14.867 -35.209 128.159  1.00 46.860          N  
ATOM  18496  CA  GLU A1260      16.328 -35.199 128.159  1.00 46.980          C  
ATOM  18497  C   GLU A1260      16.888 -34.140 129.112  1.00 46.920          C  
ATOM  18498  O   GLU A1260      17.879 -34.369 129.819  1.00 47.090          O  
ATOM  18499  CB  GLU A1260      16.846 -34.976 126.739  1.00 65.720          C  
ATOM  18500  CG  GLU A1260      16.646 -36.165 125.818  1.00 65.720          C  
ATOM  18501  CD  GLU A1260      17.450 -37.340 126.282  1.00 65.720          C  
ATOM  18502  OE1 GLU A1260      18.580 -37.126 126.657  1.00 65.720          O  
ATOM  18503  OE2 GLU A1260      16.970 -38.448 126.240  1.00 65.720          O  
ATOM  18504  H   GLU A1260      14.343 -35.016 127.297  1.00 56.230          H  
ATOM  18505  HA  GLU A1260      16.673 -36.175 128.501  1.00 56.380          H  
ATOM  18506 1HB  GLU A1260      16.314 -34.131 126.294  1.00 78.870          H  
ATOM  18507 2HB  GLU A1260      17.906 -34.721 126.763  1.00 78.870          H  
ATOM  18508 1HG  GLU A1260      15.590 -36.436 125.812  1.00 78.870          H  
ATOM  18509 2HG  GLU A1260      16.935 -35.893 124.801  1.00 78.870          H  
ATOM  18510  N   LEU A1261      16.195 -33.016 129.223  1.00 46.740          N  
ATOM  18511  CA  LEU A1261      16.597 -31.920 130.079  1.00 46.750          C  
ATOM  18512  C   LEU A1261      16.749 -32.344 131.550  1.00 46.830          C  
ATOM  18513  O   LEU A1261      17.548 -31.756 132.275  1.00 46.910          O  
ATOM  18514  CB  LEU A1261      15.563 -30.788 129.983  1.00 65.450          C  
ATOM  18515  CG  LEU A1261      15.903 -29.421 130.587  1.00 65.450          C  
ATOM  18516  CD1 LEU A1261      17.103 -28.786 129.882  1.00 65.450          C  
ATOM  18517  CD2 LEU A1261      14.659 -28.548 130.514  1.00 65.450          C  
ATOM  18518  H   LEU A1261      15.388 -32.882 128.602  1.00 56.090          H  
ATOM  18519  HA  LEU A1261      17.566 -31.572 129.724  1.00 56.100          H  
ATOM  18520 1HB  LEU A1261      15.313 -30.640 128.934  1.00 78.540          H  
ATOM  18521 2HB  LEU A1261      14.672 -31.126 130.495  1.00 78.540          H  
ATOM  18522  HG  LEU A1261      16.188 -29.542 131.579  1.00 78.540          H  
ATOM  18523 1HD1 LEU A1261      17.322 -27.824 130.344  1.00 78.540          H  
ATOM  18524 2HD1 LEU A1261      17.985 -29.422 129.974  1.00 78.540          H  
ATOM  18525 3HD1 LEU A1261      16.876 -28.638 128.826  1.00 78.540          H  
ATOM  18526 1HD2 LEU A1261      14.887 -27.588 130.959  1.00 78.540          H  
ATOM  18527 2HD2 LEU A1261      14.365 -28.409 129.474  1.00 78.540          H  
ATOM  18528 3HD2 LEU A1261      13.844 -29.022 131.060  1.00 78.540          H  
ATOM  18529  N   THR A1262      15.970 -33.341 132.034  1.00 46.870          N  
ATOM  18530  CA  THR A1262      16.083 -33.720 133.443  1.00 47.000          C  
ATOM  18531  C   THR A1262      17.095 -34.842 133.631  1.00 47.150          C  
ATOM  18532  O   THR A1262      17.335 -35.289 134.753  1.00 47.300          O  
ATOM  18533  CB  THR A1262      14.740 -34.162 134.070  1.00 65.750          C  
ATOM  18534  OG1 THR A1262      14.243 -35.326 133.409  1.00 65.750          O  
ATOM  18535  CG2 THR A1262      13.720 -33.073 133.956  1.00 65.750          C  
ATOM  18536  H   THR A1262      15.308 -33.864 131.445  1.00 56.240          H  
ATOM  18537  HA  THR A1262      16.441 -32.861 134.004  1.00 56.400          H  
ATOM  18538  HB  THR A1262      14.900 -34.383 135.111  1.00 78.900          H  
ATOM  18539  HG1 THR A1262      14.814 -36.079 133.598  1.00 78.900          H  
ATOM  18540 1HG2 THR A1262      12.789 -33.393 134.407  1.00 78.900          H  
ATOM  18541 2HG2 THR A1262      14.064 -32.189 134.462  1.00 78.900          H  
ATOM  18542 3HG2 THR A1262      13.556 -32.852 132.906  1.00 78.900          H  
ATOM  18543  N   ARG A1263      17.682 -35.313 132.530  1.00 47.150          N  
ATOM  18544  CA  ARG A1263      18.700 -36.348 132.579  1.00 47.330          C  
ATOM  18545  C   ARG A1263      20.018 -35.608 132.756  1.00 47.290          C  
ATOM  18546  O   ARG A1263      20.917 -36.057 133.469  1.00 47.440          O  
ATOM  18547  CB  ARG A1263      18.713 -37.209 131.318  1.00 66.190          C  
ATOM  18548  CG  ARG A1263      19.694 -38.390 131.360  1.00 66.190          C  
ATOM  18549  CD  ARG A1263      19.584 -39.285 130.148  1.00 66.190          C  
ATOM  18550  NE  ARG A1263      20.005 -38.632 128.900  1.00 66.190          N  
ATOM  18551  CZ  ARG A1263      21.270 -38.487 128.463  1.00 66.190          C  
ATOM  18552  NH1 ARG A1263      22.312 -38.934 129.151  1.00 66.190          N  
ATOM  18553  NH2 ARG A1263      21.431 -37.880 127.312  1.00 66.190          N  
ATOM  18554  H   ARG A1263      17.462 -34.897 131.627  1.00 56.580          H  
ATOM  18555  HA  ARG A1263      18.531 -36.988 133.444  1.00 56.800          H  
ATOM  18556 1HB  ARG A1263      17.713 -37.597 131.132  1.00 79.430          H  
ATOM  18557 2HB  ARG A1263      18.985 -36.593 130.461  1.00 79.430          H  
ATOM  18558 1HG  ARG A1263      20.711 -38.006 131.417  1.00 79.430          H  
ATOM  18559 2HG  ARG A1263      19.488 -38.990 132.246  1.00 79.430          H  
ATOM  18560 1HD  ARG A1263      20.189 -40.177 130.293  1.00 79.430          H  
ATOM  18561 2HD  ARG A1263      18.541 -39.582 130.028  1.00 79.430          H  
ATOM  18562  HE  ARG A1263      19.278 -38.252 128.267  1.00 79.430          H  
ATOM  18563 1HH1 ARG A1263      22.176 -39.400 130.036  1.00 79.430          H  
ATOM  18564 2HH1 ARG A1263      23.248 -38.809 128.791  1.00 79.430          H  
ATOM  18565 1HH2 ARG A1263      20.580 -37.552 126.826  1.00 79.430          H  
ATOM  18566 2HH2 ARG A1263      22.348 -37.735 126.921  1.00 79.430          H  
ATOM  18567  N   GLU A1264      20.111 -34.453 132.095  1.00 47.150          N  
ATOM  18568  CA  GLU A1264      21.291 -33.608 132.167  1.00 47.170          C  
ATOM  18569  C   GLU A1264      21.562 -33.220 133.622  1.00 47.260          C  
ATOM  18570  O   GLU A1264      20.689 -32.716 134.334  1.00 47.040          O  
ATOM  18571  CB  GLU A1264      21.105 -32.342 131.318  1.00 66.030          C  
ATOM  18572  CG  GLU A1264      21.089 -32.577 129.806  1.00 66.030          C  
ATOM  18573  CD  GLU A1264      20.940 -31.300 128.997  1.00 66.030          C  
ATOM  18574  OE1 GLU A1264      20.715 -30.264 129.582  1.00 66.030          O  
ATOM  18575  OE2 GLU A1264      21.058 -31.367 127.797  1.00 66.030          O  
ATOM  18576  H   GLU A1264      19.333 -34.195 131.484  1.00 56.580          H  
ATOM  18577  HA  GLU A1264      22.145 -34.168 131.788  1.00 56.600          H  
ATOM  18578 1HB  GLU A1264      20.159 -31.867 131.586  1.00 79.240          H  
ATOM  18579 2HB  GLU A1264      21.902 -31.632 131.542  1.00 79.240          H  
ATOM  18580 1HG  GLU A1264      22.013 -33.074 129.517  1.00 79.240          H  
ATOM  18581 2HG  GLU A1264      20.262 -33.246 129.569  1.00 79.240          H  
ATOM  18582  N   LEU A1265      22.821 -33.309 134.037  1.00 47.630          N  
ATOM  18583  CA  LEU A1265      23.173 -32.999 135.423  1.00 47.770          C  
ATOM  18584  C   LEU A1265      23.286 -31.508 135.672  1.00 47.950          C  
ATOM  18585  O   LEU A1265      23.513 -31.068 136.797  1.00 48.130          O  
ATOM  18586  CB  LEU A1265      24.509 -33.664 135.784  1.00 66.820          C  
ATOM  18587  CG  LEU A1265      24.550 -35.226 135.768  1.00 66.820          C  
ATOM  18588  CD1 LEU A1265      25.986 -35.679 136.005  1.00 66.820          C  
ATOM  18589  CD2 LEU A1265      23.625 -35.804 136.847  1.00 66.820          C  
ATOM  18590  H   LEU A1265      23.524 -33.673 133.409  1.00 57.160          H  
ATOM  18591  HA  LEU A1265      22.384 -33.376 136.069  1.00 57.320          H  
ATOM  18592 1HB  LEU A1265      25.267 -33.301 135.091  1.00 80.190          H  
ATOM  18593 2HB  LEU A1265      24.789 -33.338 136.786  1.00 80.190          H  
ATOM  18594  HG  LEU A1265      24.231 -35.592 134.792  1.00 80.190          H  
ATOM  18595 1HD1 LEU A1265      26.032 -36.768 135.983  1.00 80.190          H  
ATOM  18596 2HD1 LEU A1265      26.631 -35.275 135.226  1.00 80.190          H  
ATOM  18597 3HD1 LEU A1265      26.325 -35.322 136.978  1.00 80.190          H  
ATOM  18598 1HD2 LEU A1265      23.678 -36.892 136.818  1.00 80.190          H  
ATOM  18599 2HD2 LEU A1265      23.943 -35.452 137.829  1.00 80.190          H  
ATOM  18600 3HD2 LEU A1265      22.598 -35.500 136.668  1.00 80.190          H  
ATOM  18601  N   ASP A1266      23.115 -30.730 134.617  1.00 47.970          N  
ATOM  18602  CA  ASP A1266      23.187 -29.291 134.705  1.00 48.210          C  
ATOM  18603  C   ASP A1266      21.819 -28.656 134.973  1.00 48.070          C  
ATOM  18604  O   ASP A1266      21.726 -27.433 135.099  1.00 47.910          O  
ATOM  18605  CB  ASP A1266      23.760 -28.731 133.407  1.00 67.400          C  
ATOM  18606  CG  ASP A1266      25.218 -29.136 133.162  1.00 67.400          C  
ATOM  18607  OD1 ASP A1266      25.965 -29.298 134.100  1.00 67.400          O  
ATOM  18608  OD2 ASP A1266      25.558 -29.307 132.020  1.00 67.400          O  
ATOM  18609  H   ASP A1266      22.936 -31.169 133.727  1.00 57.560          H  
ATOM  18610  HA  ASP A1266      23.853 -29.028 135.527  1.00 57.850          H  
ATOM  18611 1HB  ASP A1266      23.153 -29.073 132.567  1.00 80.880          H  
ATOM  18612 2HB  ASP A1266      23.703 -27.643 133.428  1.00 80.880          H  
ATOM  18613  N   LEU A1267      20.742 -29.455 135.058  1.00 48.180          N  
ATOM  18614  CA  LEU A1267      19.450 -28.825 135.318  1.00 48.120          C  
ATOM  18615  C   LEU A1267      19.195 -28.807 136.816  1.00 48.410          C  
ATOM  18616  O   LEU A1267      19.005 -29.858 137.429  1.00 48.790          O  
ATOM  18617  CB  LEU A1267      18.276 -29.596 134.681  1.00 67.390          C  
ATOM  18618  CG  LEU A1267      16.836 -28.930 134.855  1.00 67.390          C  
ATOM  18619  CD1 LEU A1267      16.774 -27.641 134.037  1.00 67.390          C  
ATOM  18620  CD2 LEU A1267      15.735 -29.928 134.481  1.00 67.390          C  
ATOM  18621  H   LEU A1267      20.814 -30.473 134.940  1.00 57.820          H  
ATOM  18622  HA  LEU A1267      19.479 -27.805 134.950  1.00 57.740          H  
ATOM  18623 1HB  LEU A1267      18.468 -29.701 133.610  1.00 80.870          H  
ATOM  18624 2HB  LEU A1267      18.241 -30.602 135.109  1.00 80.870          H  
ATOM  18625  HG  LEU A1267      16.691 -28.634 135.886  1.00 80.870          H  
ATOM  18626 1HD1 LEU A1267      15.817 -27.181 134.172  1.00 80.870          H  
ATOM  18627 2HD1 LEU A1267      17.532 -26.943 134.356  1.00 80.870          H  
ATOM  18628 3HD1 LEU A1267      16.919 -27.863 132.990  1.00 80.870          H  
ATOM  18629 1HD2 LEU A1267      14.758 -29.465 134.609  1.00 80.870          H  
ATOM  18630 2HD2 LEU A1267      15.827 -30.252 133.489  1.00 80.870          H  
ATOM  18631 3HD2 LEU A1267      15.822 -30.788 135.133  1.00 80.870          H  
ATOM  18632  N   THR A1268      19.123 -27.618 137.406  1.00 48.300          N  
ATOM  18633  CA  THR A1268      18.921 -27.529 138.847  1.00 48.620          C  
ATOM  18634  C   THR A1268      17.562 -26.946 139.191  1.00 48.950          C  
ATOM  18635  O   THR A1268      17.066 -27.105 140.308  1.00 49.430          O  
ATOM  18636  CB  THR A1268      20.005 -26.648 139.478  1.00 67.940          C  
ATOM  18637  OG1 THR A1268      19.890 -25.308 138.961  1.00 67.940          O  
ATOM  18638  CG2 THR A1268      21.378 -27.205 139.107  1.00 67.940          C  
ATOM  18639  H   THR A1268      19.284 -26.778 136.865  1.00 57.960          H  
ATOM  18640  HA  THR A1268      18.980 -28.530 139.275  1.00 58.340          H  
ATOM  18641  HB  THR A1268      19.890 -26.631 140.562  1.00 81.530          H  
ATOM  18642  HG1 THR A1268      19.172 -24.847 139.415  1.00 81.530          H  
ATOM  18643 1HG2 THR A1268      22.152 -26.581 139.546  1.00 81.530          H  
ATOM  18644 2HG2 THR A1268      21.469 -28.222 139.487  1.00 81.530          H  
ATOM  18645 3HG2 THR A1268      21.499 -27.216 138.024  1.00 81.530          H  
ATOM  18646  N   ALA A1269      16.965 -26.253 138.234  1.00 48.740          N  
ATOM  18647  CA  ALA A1269      15.688 -25.600 138.421  1.00 49.060          C  
ATOM  18648  C   ALA A1269      15.079 -25.343 137.067  1.00 49.010          C  
ATOM  18649  O   ALA A1269      15.800 -25.173 136.080  1.00 48.760          O  
ATOM  18650  CB  ALA A1269      15.846 -24.301 139.192  1.00 68.560          C  
ATOM  18651  H   ALA A1269      17.417 -26.154 137.339  1.00 58.490          H  
ATOM  18652  HA  ALA A1269      15.029 -26.271 138.973  1.00 58.870          H  
ATOM  18653 1HB  ALA A1269      14.870 -23.835 139.317  1.00 82.270          H  
ATOM  18654 2HB  ALA A1269      16.278 -24.509 140.172  1.00 82.270          H  
ATOM  18655 3HB  ALA A1269      16.500 -23.630 138.640  1.00 82.270          H  
ATOM  18656  N   PHE A1270      13.761 -25.250 137.024  1.00 49.280          N  
ATOM  18657  CA  PHE A1270      13.076 -24.965 135.781  1.00 49.290          C  
ATOM  18658  C   PHE A1270      11.736 -24.289 136.049  1.00 49.500          C  
ATOM  18659  O   PHE A1270      11.017 -24.671 136.976  1.00 49.790          O  
ATOM  18660  CB  PHE A1270      12.867 -26.265 135.024  1.00 69.000          C  
ATOM  18661  CG  PHE A1270      12.346 -26.088 133.678  1.00 69.000          C  
ATOM  18662  CD1 PHE A1270      13.202 -25.904 132.615  1.00 69.000          C  
ATOM  18663  CD2 PHE A1270      10.998 -26.068 133.460  1.00 69.000          C  
ATOM  18664  CE1 PHE A1270      12.704 -25.719 131.355  1.00 69.000          C  
ATOM  18665  CE2 PHE A1270      10.498 -25.876 132.216  1.00 69.000          C  
ATOM  18666  CZ  PHE A1270      11.348 -25.706 131.157  1.00 69.000          C  
ATOM  18667  H   PHE A1270      13.216 -25.393 137.862  1.00 59.140          H  
ATOM  18668  HA  PHE A1270      13.690 -24.289 135.183  1.00 59.150          H  
ATOM  18669 1HB  PHE A1270      13.791 -26.804 134.962  1.00 82.800          H  
ATOM  18670 2HB  PHE A1270      12.182 -26.883 135.573  1.00 82.800          H  
ATOM  18671  HD1 PHE A1270      14.281 -25.909 132.785  1.00 82.800          H  
ATOM  18672  HD2 PHE A1270      10.327 -26.202 134.313  1.00 82.800          H  
ATOM  18673  HE1 PHE A1270      13.379 -25.576 130.510  1.00 82.800          H  
ATOM  18674  HE2 PHE A1270       9.428 -25.845 132.059  1.00 82.800          H  
ATOM  18675  HZ  PHE A1270      10.944 -25.552 130.156  1.00 82.800          H  
ATOM  18676  N   VAL A1271      11.405 -23.276 135.255  1.00 49.380          N  
ATOM  18677  CA  VAL A1271      10.128 -22.591 135.397  1.00 49.600          C  
ATOM  18678  C   VAL A1271       9.135 -23.041 134.336  1.00 49.800          C  
ATOM  18679  O   VAL A1271       9.399 -22.995 133.132  1.00 49.700          O  
ATOM  18680  CB  VAL A1271      10.313 -21.072 135.352  1.00 69.350          C  
ATOM  18681  CG1 VAL A1271       8.946 -20.363 135.443  1.00 69.350          C  
ATOM  18682  CG2 VAL A1271      11.197 -20.641 136.504  1.00 69.350          C  
ATOM  18683  H   VAL A1271      12.043 -23.006 134.518  1.00 59.260          H  
ATOM  18684  HA  VAL A1271       9.713 -22.842 136.374  1.00 59.520          H  
ATOM  18685  HB  VAL A1271      10.779 -20.804 134.425  1.00 83.220          H  
ATOM  18686 1HG1 VAL A1271       9.099 -19.291 135.414  1.00 83.220          H  
ATOM  18687 2HG1 VAL A1271       8.307 -20.649 134.607  1.00 83.220          H  
ATOM  18688 3HG1 VAL A1271       8.456 -20.627 136.375  1.00 83.220          H  
ATOM  18689 1HG2 VAL A1271      11.338 -19.560 136.468  1.00 83.220          H  
ATOM  18690 2HG2 VAL A1271      10.720 -20.915 137.445  1.00 83.220          H  
ATOM  18691 3HG2 VAL A1271      12.163 -21.133 136.435  1.00 83.220          H  
ATOM  18692  N   LEU A1272       7.973 -23.475 134.799  1.00 50.150          N  
ATOM  18693  CA  LEU A1272       6.946 -24.039 133.940  1.00 50.410          C  
ATOM  18694  C   LEU A1272       6.137 -22.974 133.202  1.00 50.520          C  
ATOM  18695  O   LEU A1272       4.945 -22.789 133.459  1.00 50.770          O  
ATOM  18696  CB  LEU A1272       5.983 -24.873 134.803  1.00 70.470          C  
ATOM  18697  CG  LEU A1272       6.615 -26.013 135.651  1.00 70.470          C  
ATOM  18698  CD1 LEU A1272       5.549 -26.682 136.466  1.00 70.470          C  
ATOM  18699  CD2 LEU A1272       7.252 -27.000 134.795  1.00 70.470          C  
ATOM  18700  H   LEU A1272       7.822 -23.447 135.798  1.00 60.180          H  
ATOM  18701  HA  LEU A1272       7.426 -24.660 133.190  1.00 60.490          H  
ATOM  18702 1HB  LEU A1272       5.461 -24.204 135.483  1.00 84.560          H  
ATOM  18703 2HB  LEU A1272       5.241 -25.332 134.145  1.00 84.560          H  
ATOM  18704  HG  LEU A1272       7.359 -25.594 136.329  1.00 84.560          H  
ATOM  18705 1HD1 LEU A1272       5.999 -27.468 137.056  1.00 84.560          H  
ATOM  18706 2HD1 LEU A1272       5.078 -25.951 137.121  1.00 84.560          H  
ATOM  18707 3HD1 LEU A1272       4.801 -27.112 135.797  1.00 84.560          H  
ATOM  18708 1HD2 LEU A1272       7.665 -27.763 135.414  1.00 84.560          H  
ATOM  18709 2HD2 LEU A1272       6.506 -27.426 134.147  1.00 84.560          H  
ATOM  18710 3HD2 LEU A1272       8.034 -26.551 134.215  1.00 84.560          H  
ATOM  18711  N   PHE A1273       6.764 -22.307 132.236  1.00 50.390          N  
ATOM  18712  CA  PHE A1273       6.103 -21.220 131.500  1.00 50.540          C  
ATOM  18713  C   PHE A1273       5.146 -21.722 130.423  1.00 51.150          C  
ATOM  18714  O   PHE A1273       5.377 -21.513 129.234  1.00 51.330          O  
ATOM  18715  CB  PHE A1273       7.109 -20.315 130.777  1.00 70.700          C  
ATOM  18716  CG  PHE A1273       8.015 -19.461 131.614  1.00 70.700          C  
ATOM  18717  CD1 PHE A1273       9.347 -19.792 131.783  1.00 70.700          C  
ATOM  18718  CD2 PHE A1273       7.541 -18.297 132.208  1.00 70.700          C  
ATOM  18719  CE1 PHE A1273      10.189 -18.977 132.513  1.00 70.700          C  
ATOM  18720  CE2 PHE A1273       8.382 -17.488 132.946  1.00 70.700          C  
ATOM  18721  CZ  PHE A1273       9.708 -17.829 133.094  1.00 70.700          C  
ATOM  18722  H   PHE A1273       7.753 -22.529 132.099  1.00 60.470          H  
ATOM  18723  HA  PHE A1273       5.531 -20.622 132.210  1.00 60.650          H  
ATOM  18724 1HB  PHE A1273       7.738 -20.940 130.149  1.00 84.840          H  
ATOM  18725 2HB  PHE A1273       6.562 -19.652 130.107  1.00 84.840          H  
ATOM  18726  HD1 PHE A1273       9.737 -20.704 131.325  1.00 84.840          H  
ATOM  18727  HD2 PHE A1273       6.494 -18.019 132.079  1.00 84.840          H  
ATOM  18728  HE1 PHE A1273      11.238 -19.248 132.633  1.00 84.840          H  
ATOM  18729  HE2 PHE A1273       7.999 -16.578 133.406  1.00 84.840          H  
ATOM  18730  HZ  PHE A1273      10.374 -17.192 133.672  1.00 84.840          H  
ATOM  18731  N   SER A1274       4.067 -22.352 130.854  1.00 51.500          N  
ATOM  18732  CA  SER A1274       3.072 -22.941 129.965  1.00 52.130          C  
ATOM  18733  C   SER A1274       2.165 -21.880 129.333  1.00 52.250          C  
ATOM  18734  O   SER A1274       2.147 -20.718 129.751  1.00 52.290          O  
ATOM  18735  CB  SER A1274       2.259 -23.970 130.725  1.00 72.730          C  
ATOM  18736  OG  SER A1274       1.467 -23.362 131.704  1.00 72.730          O  
ATOM  18737  H   SER A1274       3.975 -22.459 131.865  1.00 61.800          H  
ATOM  18738  HA  SER A1274       3.600 -23.457 129.161  1.00 62.560          H  
ATOM  18739 1HB  SER A1274       1.626 -24.524 130.032  1.00 87.280          H  
ATOM  18740 2HB  SER A1274       2.936 -24.686 131.194  1.00 87.280          H  
ATOM  18741  HG  SER A1274       1.053 -24.081 132.194  1.00 87.280          H  
ATOM  18742  N   SER A1275       1.415 -22.289 128.311  1.00 52.350          N  
ATOM  18743  CA  SER A1275       0.502 -21.398 127.583  1.00 52.540          C  
ATOM  18744  C   SER A1275      -0.833 -21.109 128.266  1.00 53.170          C  
ATOM  18745  O   SER A1275      -1.285 -21.833 129.171  1.00 53.670          O  
ATOM  18746  CB  SER A1275       0.144 -21.973 126.249  1.00 73.480          C  
ATOM  18747  OG  SER A1275      -0.671 -23.066 126.436  1.00 73.480          O  
ATOM  18748  H   SER A1275       1.505 -23.252 128.030  1.00 62.820          H  
ATOM  18749  HA  SER A1275       1.023 -20.450 127.430  1.00 63.050          H  
ATOM  18750 1HB  SER A1275      -0.369 -21.227 125.648  1.00 88.180          H  
ATOM  18751 2HB  SER A1275       1.042 -22.261 125.717  1.00 88.180          H  
ATOM  18752  HG  SER A1275      -0.093 -23.835 126.359  1.00 88.180          H  
ATOM  18753  N   PHE A1276      -1.519 -20.097 127.709  1.00 53.230          N  
ATOM  18754  CA  PHE A1276      -2.837 -19.613 128.125  1.00 53.870          C  
ATOM  18755  C   PHE A1276      -3.919 -20.673 128.047  1.00 54.680          C  
ATOM  18756  O   PHE A1276      -4.938 -20.561 128.732  1.00 55.290          O  
ATOM  18757  CB  PHE A1276      -3.306 -18.472 127.212  1.00 75.160          C  
ATOM  18758  CG  PHE A1276      -3.873 -18.968 125.877  1.00 75.160          C  
ATOM  18759  CD1 PHE A1276      -5.240 -19.215 125.763  1.00 75.160          C  
ATOM  18760  CD2 PHE A1276      -3.071 -19.214 124.767  1.00 75.160          C  
ATOM  18761  CE1 PHE A1276      -5.790 -19.682 124.614  1.00 75.160          C  
ATOM  18762  CE2 PHE A1276      -3.633 -19.683 123.597  1.00 75.160          C  
ATOM  18763  CZ  PHE A1276      -4.993 -19.911 123.524  1.00 75.160          C  
ATOM  18764  H   PHE A1276      -1.054 -19.594 126.966  1.00 63.880          H  
ATOM  18765  HA  PHE A1276      -2.765 -19.261 129.156  1.00 64.640          H  
ATOM  18766 1HB  PHE A1276      -4.079 -17.893 127.715  1.00 90.190          H  
ATOM  18767 2HB  PHE A1276      -2.476 -17.799 127.004  1.00 90.190          H  
ATOM  18768  HD1 PHE A1276      -5.873 -19.041 126.620  1.00 90.190          H  
ATOM  18769  HD2 PHE A1276      -1.998 -19.037 124.816  1.00 90.190          H  
ATOM  18770  HE1 PHE A1276      -6.867 -19.872 124.575  1.00 90.190          H  
ATOM  18771  HE2 PHE A1276      -3.001 -19.874 122.728  1.00 90.190          H  
ATOM  18772  HZ  PHE A1276      -5.431 -20.278 122.603  1.00 90.190          H  
ATOM  18773  N   ALA A1277      -3.697 -21.687 127.206  1.00 54.710          N  
ATOM  18774  CA  ALA A1277      -4.633 -22.764 126.939  1.00 55.480          C  
ATOM  18775  C   ALA A1277      -4.947 -23.546 128.207  1.00 55.840          C  
ATOM  18776  O   ALA A1277      -5.995 -24.182 128.313  1.00 56.630          O  
ATOM  18777  CB  ALA A1277      -4.077 -23.669 125.860  1.00 77.360          C  
ATOM  18778  H   ALA A1277      -2.803 -21.718 126.731  1.00 65.650          H  
ATOM  18779  HA  ALA A1277      -5.557 -22.323 126.571  1.00 66.580          H  
ATOM  18780 1HB  ALA A1277      -4.795 -24.452 125.627  1.00 92.840          H  
ATOM  18781 2HB  ALA A1277      -3.892 -23.063 124.981  1.00 92.840          H  
ATOM  18782 3HB  ALA A1277      -3.164 -24.106 126.186  1.00 92.840          H  
ATOM  18783  N   SER A1278      -4.041 -23.497 129.188  1.00 55.320          N  
ATOM  18784  CA  SER A1278      -4.244 -24.187 130.448  1.00 55.650          C  
ATOM  18785  C   SER A1278      -5.315 -23.494 131.307  1.00 56.130          C  
ATOM  18786  O   SER A1278      -5.786 -24.061 132.297  1.00 56.710          O  
ATOM  18787  CB  SER A1278      -2.938 -24.240 131.219  1.00 77.780          C  
ATOM  18788  OG  SER A1278      -2.539 -22.955 131.635  1.00 77.780          O  
ATOM  18789  H   SER A1278      -3.188 -22.940 129.076  1.00 66.380          H  
ATOM  18790  HA  SER A1278      -4.573 -25.204 130.237  1.00 66.780          H  
ATOM  18791 1HB  SER A1278      -3.064 -24.881 132.090  1.00 93.330          H  
ATOM  18792 2HB  SER A1278      -2.159 -24.678 130.599  1.00 93.330          H  
ATOM  18793  HG  SER A1278      -2.042 -22.560 130.884  1.00 93.330          H  
ATOM  18794  N   ALA A1279      -5.668 -22.250 130.955  1.00 55.930          N  
ATOM  18795  CA  ALA A1279      -6.642 -21.455 131.689  1.00 56.360          C  
ATOM  18796  C   ALA A1279      -7.896 -21.147 130.865  1.00 57.050          C  
ATOM  18797  O   ALA A1279      -9.008 -21.121 131.403  1.00 57.510          O  
ATOM  18798  CB  ALA A1279      -5.994 -20.162 132.137  1.00 78.730          C  
ATOM  18799  H   ALA A1279      -5.263 -21.849 130.113  1.00 67.120          H  
ATOM  18800  HA  ALA A1279      -6.954 -22.023 132.563  1.00 67.630          H  
ATOM  18801 1HB  ALA A1279      -6.709 -19.574 132.708  1.00 94.480          H  
ATOM  18802 2HB  ALA A1279      -5.127 -20.390 132.754  1.00 94.480          H  
ATOM  18803 3HB  ALA A1279      -5.678 -19.607 131.262  1.00 94.480          H  
ATOM  18804  N   PHE A1280      -7.718 -20.886 129.566  1.00 57.150          N  
ATOM  18805  CA  PHE A1280      -8.830 -20.466 128.718  1.00 57.790          C  
ATOM  18806  C   PHE A1280      -8.895 -21.315 127.462  1.00 58.280          C  
ATOM  18807  O   PHE A1280      -7.865 -21.772 126.980  1.00 58.610          O  
ATOM  18808  CB  PHE A1280      -8.630 -19.022 128.284  1.00 80.650          C  
ATOM  18809  CG  PHE A1280      -8.435 -18.091 129.414  1.00 80.650          C  
ATOM  18810  CD1 PHE A1280      -7.147 -17.705 129.750  1.00 80.650          C  
ATOM  18811  CD2 PHE A1280      -9.490 -17.623 130.168  1.00 80.650          C  
ATOM  18812  CE1 PHE A1280      -6.918 -16.862 130.809  1.00 80.650          C  
ATOM  18813  CE2 PHE A1280      -9.263 -16.780 131.235  1.00 80.650          C  
ATOM  18814  CZ  PHE A1280      -7.975 -16.399 131.553  1.00 80.650          C  
ATOM  18815  H   PHE A1280      -6.779 -20.936 129.176  1.00 68.580          H  
ATOM  18816  HA  PHE A1280      -9.764 -20.573 129.270  1.00 69.350          H  
ATOM  18817 1HB  PHE A1280      -7.775 -18.961 127.643  1.00 96.780          H  
ATOM  18818 2HB  PHE A1280      -9.488 -18.691 127.705  1.00 96.780          H  
ATOM  18819  HD1 PHE A1280      -6.307 -18.087 129.161  1.00 96.780          H  
ATOM  18820  HD2 PHE A1280     -10.509 -17.928 129.923  1.00 96.780          H  
ATOM  18821  HE1 PHE A1280      -5.898 -16.569 131.060  1.00 96.780          H  
ATOM  18822  HE2 PHE A1280     -10.101 -16.415 131.830  1.00 96.780          H  
ATOM  18823  HZ  PHE A1280      -7.795 -15.734 132.396  1.00 96.780          H  
ATOM  18824  N   GLY A1281     -10.088 -21.480 126.893  1.00 58.360          N  
ATOM  18825  CA  GLY A1281     -10.195 -22.230 125.649  1.00 58.810          C  
ATOM  18826  C   GLY A1281      -9.928 -21.360 124.429  1.00 59.070          C  
ATOM  18827  O   GLY A1281      -9.635 -20.169 124.551  1.00 59.140          O  
ATOM  18828  H   GLY A1281     -10.916 -21.093 127.323  1.00 70.030          H  
ATOM  18829 1HA  GLY A1281      -9.492 -23.063 125.666  1.00 70.570          H  
ATOM  18830 2HA  GLY A1281     -11.195 -22.659 125.574  1.00 70.570          H  
ATOM  18831  N   ALA A1282     -10.006 -21.982 123.254  1.00 59.260          N  
ATOM  18832  CA  ALA A1282      -9.798 -21.316 121.978  1.00 59.570          C  
ATOM  18833  C   ALA A1282     -10.242 -22.244 120.837  1.00 60.170          C  
ATOM  18834  O   ALA A1282     -10.240 -23.471 121.010  1.00 60.100          O  
ATOM  18835  CB  ALA A1282      -8.341 -20.958 121.835  1.00 83.270          C  
ATOM  18836  H   ALA A1282     -10.243 -22.964 123.255  1.00 71.110          H  
ATOM  18837  HA  ALA A1282     -10.417 -20.416 121.960  1.00 71.480          H  
ATOM  18838 1HB  ALA A1282      -8.153 -20.493 120.894  1.00 99.930          H  
ATOM  18839 2HB  ALA A1282      -8.041 -20.298 122.634  1.00 99.930          H  
ATOM  18840 3HB  ALA A1282      -7.791 -21.854 121.890  1.00 99.930          H  
ATOM  18841  N   PRO A1283     -10.624 -21.719 119.663  1.00 60.800          N  
ATOM  18842  CA  PRO A1283     -10.918 -22.504 118.488  1.00 61.330          C  
ATOM  18843  C   PRO A1283      -9.662 -23.205 118.052  1.00 61.000          C  
ATOM  18844  O   PRO A1283      -8.595 -22.596 118.060  1.00 60.700          O  
ATOM  18845  CB  PRO A1283     -11.336 -21.450 117.459  1.00 92.000          C  
ATOM  18846  CG  PRO A1283     -10.698 -20.161 117.965  1.00 92.000          C  
ATOM  18847  CD  PRO A1283     -10.764 -20.275 119.475  1.00 92.000          C  
ATOM  18848  HA  PRO A1283     -11.728 -23.217 118.704  1.00 73.600          H  
ATOM  18849 1HB  PRO A1283     -10.971 -21.741 116.460  1.00110.390          H  
ATOM  18850 2HB  PRO A1283     -12.431 -21.402 117.399  1.00110.390          H  
ATOM  18851 1HG  PRO A1283      -9.656 -20.108 117.608  1.00110.390          H  
ATOM  18852 2HG  PRO A1283     -11.200 -19.278 117.564  1.00110.390          H  
ATOM  18853 1HD  PRO A1283      -9.952 -19.724 119.884  1.00110.390          H  
ATOM  18854 2HD  PRO A1283     -11.737 -19.927 119.873  1.00110.390          H  
ATOM  18855  N   GLY A1284      -9.786 -24.446 117.604  1.00 61.100          N  
ATOM  18856  CA  GLY A1284      -8.632 -25.167 117.086  1.00 60.870          C  
ATOM  18857  C   GLY A1284      -7.679 -25.696 118.159  1.00 60.110          C  
ATOM  18858  O   GLY A1284      -6.681 -26.330 117.831  1.00 59.980          O  
ATOM  18859  H   GLY A1284     -10.691 -24.901 117.623  1.00 73.320          H  
ATOM  18860 1HA  GLY A1284      -8.979 -25.999 116.472  1.00 73.040          H  
ATOM  18861 2HA  GLY A1284      -8.083 -24.501 116.424  1.00 73.040          H  
ATOM  18862  N   LEU A1285      -7.984 -25.485 119.446  1.00 59.660          N  
ATOM  18863  CA  LEU A1285      -7.076 -25.915 120.504  1.00 58.930          C  
ATOM  18864  C   LEU A1285      -7.563 -27.115 121.306  1.00 59.220          C  
ATOM  18865  O   LEU A1285      -7.290 -27.247 122.510  1.00 58.750          O  
ATOM  18866  CB  LEU A1285      -6.731 -24.747 121.422  1.00 82.790          C  
ATOM  18867  CG  LEU A1285      -5.484 -23.906 121.016  1.00 82.790          C  
ATOM  18868  CD1 LEU A1285      -5.767 -22.995 119.815  1.00 82.790          C  
ATOM  18869  CD2 LEU A1285      -5.056 -23.158 122.227  1.00 82.790          C  
ATOM  18870  H   LEU A1285      -8.821 -24.950 119.708  1.00 71.590          H  
ATOM  18871  HA  LEU A1285      -6.163 -26.194 120.024  1.00 70.720          H  
ATOM  18872 1HB  LEU A1285      -7.590 -24.085 121.436  1.00 99.350          H  
ATOM  18873 2HB  LEU A1285      -6.574 -25.115 122.431  1.00 99.350          H  
ATOM  18874  HG  LEU A1285      -4.683 -24.563 120.715  1.00 99.350          H  
ATOM  18875 1HD1 LEU A1285      -4.868 -22.434 119.571  1.00 99.350          H  
ATOM  18876 2HD1 LEU A1285      -6.047 -23.585 118.951  1.00 99.350          H  
ATOM  18877 3HD1 LEU A1285      -6.564 -22.307 120.031  1.00 99.350          H  
ATOM  18878 1HD2 LEU A1285      -4.166 -22.575 122.001  1.00 99.350          H  
ATOM  18879 2HD2 LEU A1285      -5.831 -22.508 122.558  1.00 99.350          H  
ATOM  18880 3HD2 LEU A1285      -4.846 -23.873 123.006  1.00 99.350          H  
ATOM  18881  N   GLY A1286      -8.270 -27.999 120.617  1.00 60.010          N  
ATOM  18882  CA  GLY A1286      -8.836 -29.214 121.188  1.00 60.390          C  
ATOM  18883  C   GLY A1286      -7.794 -30.057 121.895  1.00 60.000          C  
ATOM  18884  O   GLY A1286      -7.960 -30.391 123.065  1.00 59.940          O  
ATOM  18885  H   GLY A1286      -8.407 -27.785 119.639  1.00 72.010          H  
ATOM  18886 1HA  GLY A1286      -9.636 -28.957 121.882  1.00 72.470          H  
ATOM  18887 2HA  GLY A1286      -9.276 -29.810 120.396  1.00 72.470          H  
ATOM  18888  N   GLY A1287      -6.724 -30.418 121.182  1.00 59.780          N  
ATOM  18889  CA  GLY A1287      -5.647 -31.244 121.720  1.00 59.420          C  
ATOM  18890  C   GLY A1287      -4.549 -30.435 122.398  1.00 58.450          C  
ATOM  18891  O   GLY A1287      -3.639 -31.004 123.004  1.00 58.110          O  
ATOM  18892  H   GLY A1287      -6.661 -30.137 120.200  1.00 71.740          H  
ATOM  18893 1HA  GLY A1287      -6.061 -31.966 122.418  1.00 71.300          H  
ATOM  18894 2HA  GLY A1287      -5.213 -31.819 120.902  1.00 71.300          H  
ATOM  18895  N   TYR A1288      -4.641 -29.117 122.330  1.00 58.030          N  
ATOM  18896  CA  TYR A1288      -3.624 -28.275 122.936  1.00 57.130          C  
ATOM  18897  C   TYR A1288      -3.822 -28.150 124.429  1.00 56.810          C  
ATOM  18898  O   TYR A1288      -2.851 -28.243 125.183  1.00 56.220          O  
ATOM  18899  CB  TYR A1288      -3.568 -26.919 122.300  1.00 80.340          C  
ATOM  18900  CG  TYR A1288      -2.806 -26.814 120.975  1.00 80.340          C  
ATOM  18901  CD1 TYR A1288      -3.446 -26.977 119.782  1.00 80.340          C  
ATOM  18902  CD2 TYR A1288      -1.460 -26.480 120.976  1.00 80.340          C  
ATOM  18903  CE1 TYR A1288      -2.786 -26.785 118.616  1.00 80.340          C  
ATOM  18904  CE2 TYR A1288      -0.792 -26.281 119.801  1.00 80.340          C  
ATOM  18905  CZ  TYR A1288      -1.462 -26.421 118.622  1.00 80.340          C  
ATOM  18906  OH  TYR A1288      -0.836 -26.187 117.439  1.00 80.340          O  
ATOM  18907  H   TYR A1288      -5.439 -28.727 121.844  1.00 69.640          H  
ATOM  18908  HA  TYR A1288      -2.654 -28.747 122.773  1.00 68.560          H  
ATOM  18909 1HB  TYR A1288      -4.576 -26.583 122.134  1.00 96.410          H  
ATOM  18910 2HB  TYR A1288      -3.132 -26.245 123.000  1.00 96.410          H  
ATOM  18911  HD1 TYR A1288      -4.470 -27.252 119.749  1.00 96.410          H  
ATOM  18912  HD2 TYR A1288      -0.933 -26.355 121.908  1.00 96.410          H  
ATOM  18913  HE1 TYR A1288      -3.314 -26.910 117.680  1.00 96.410          H  
ATOM  18914  HE2 TYR A1288       0.259 -25.997 119.815  1.00 96.410          H  
ATOM  18915  HH  TYR A1288       0.081 -25.936 117.605  1.00 96.410          H  
ATOM  18916  N   ALA A1289      -5.056 -27.942 124.898  1.00 57.240          N  
ATOM  18917  CA  ALA A1289      -5.177 -27.884 126.349  1.00 57.000          C  
ATOM  18918  C   ALA A1289      -4.753 -29.261 126.946  1.00 56.880          C  
ATOM  18919  O   ALA A1289      -4.116 -29.252 128.003  1.00 56.290          O  
ATOM  18920  CB  ALA A1289      -6.556 -27.413 126.794  1.00 79.900          C  
ATOM  18921  H   ALA A1289      -5.851 -27.817 124.257  1.00 68.690          H  
ATOM  18922  HA  ALA A1289      -4.469 -27.140 126.716  1.00 68.400          H  
ATOM  18923 1HB  ALA A1289      -6.573 -27.338 127.883  1.00 95.880          H  
ATOM  18924 2HB  ALA A1289      -6.732 -26.422 126.368  1.00 95.880          H  
ATOM  18925 3HB  ALA A1289      -7.342 -28.051 126.482  1.00 95.880          H  
ATOM  18926  N   PRO A1290      -5.164 -30.453 126.389  1.00 57.450          N  
ATOM  18927  CA  PRO A1290      -4.646 -31.778 126.729  1.00 57.370          C  
ATOM  18928  C   PRO A1290      -3.130 -31.834 126.617  1.00 56.620          C  
ATOM  18929  O   PRO A1290      -2.480 -32.518 127.400  1.00 56.280          O  
ATOM  18930  CB  PRO A1290      -5.353 -32.696 125.738  1.00 86.050          C  
ATOM  18931  CG  PRO A1290      -6.653 -32.009 125.495  1.00 86.050          C  
ATOM  18932  CD  PRO A1290      -6.332 -30.530 125.501  1.00 86.050          C  
ATOM  18933  HA  PRO A1290      -4.966 -32.020 127.752  1.00 68.840          H  
ATOM  18934 1HB  PRO A1290      -4.746 -32.800 124.820  1.00103.270          H  
ATOM  18935 2HB  PRO A1290      -5.469 -33.704 126.164  1.00103.270          H  
ATOM  18936 1HG  PRO A1290      -7.100 -32.343 124.548  1.00103.270          H  
ATOM  18937 2HG  PRO A1290      -7.369 -32.276 126.284  1.00103.270          H  
ATOM  18938 1HD  PRO A1290      -6.107 -30.217 124.523  1.00103.270          H  
ATOM  18939 2HD  PRO A1290      -7.190 -30.043 125.896  1.00103.270          H  
ATOM  18940  N   GLY A1291      -2.575 -31.088 125.654  1.00 56.380          N  
ATOM  18941  CA  GLY A1291      -1.146 -30.950 125.441  1.00 55.700          C  
ATOM  18942  C   GLY A1291      -0.548 -30.429 126.729  1.00 54.980          C  
ATOM  18943  O   GLY A1291       0.401 -31.006 127.270  1.00 54.540          O  
ATOM  18944  H   GLY A1291      -3.176 -30.646 124.960  1.00 67.660          H  
ATOM  18945 1HA  GLY A1291      -0.709 -31.908 125.177  1.00 66.840          H  
ATOM  18946 2HA  GLY A1291      -0.964 -30.250 124.623  1.00 66.840          H  
ATOM  18947  N   ASN A1292      -1.069 -29.297 127.190  1.00 54.910          N  
ATOM  18948  CA  ASN A1292      -0.597 -28.723 128.430  1.00 54.300          C  
ATOM  18949  C   ASN A1292      -0.874 -29.643 129.615  1.00 54.370          C  
ATOM  18950  O   ASN A1292      -0.025 -29.772 130.491  1.00 53.830          O  
ATOM  18951  CB  ASN A1292      -1.205 -27.365 128.668  1.00 76.260          C  
ATOM  18952  CG  ASN A1292      -0.639 -26.327 127.775  1.00 76.260          C  
ATOM  18953  OD1 ASN A1292       0.448 -26.475 127.191  1.00 76.260          O  
ATOM  18954  ND2 ASN A1292      -1.364 -25.266 127.671  1.00 76.260          N  
ATOM  18955  H   ASN A1292      -1.812 -28.862 126.634  1.00 65.890          H  
ATOM  18956  HA  ASN A1292       0.481 -28.606 128.363  1.00 65.160          H  
ATOM  18957 1HB  ASN A1292      -2.283 -27.418 128.495  1.00 91.520          H  
ATOM  18958 2HB  ASN A1292      -1.054 -27.067 129.706  1.00 91.520          H  
ATOM  18959 1HD2 ASN A1292      -1.088 -24.488 127.092  1.00 91.520          H  
ATOM  18960 2HD2 ASN A1292      -2.223 -25.215 128.177  1.00 91.520          H  
ATOM  18961  N   ALA A1293      -2.026 -30.340 129.634  1.00 55.070          N  
ATOM  18962  CA  ALA A1293      -2.305 -31.255 130.744  1.00 55.230          C  
ATOM  18963  C   ALA A1293      -1.229 -32.336 130.798  1.00 54.980          C  
ATOM  18964  O   ALA A1293      -0.769 -32.708 131.887  1.00 54.680          O  
ATOM  18965  CB  ALA A1293      -3.676 -31.885 130.588  1.00 77.260          C  
ATOM  18966  H   ALA A1293      -2.723 -30.174 128.905  1.00 66.080          H  
ATOM  18967  HA  ALA A1293      -2.279 -30.683 131.669  1.00 66.280          H  
ATOM  18968 1HB  ALA A1293      -3.870 -32.543 131.433  1.00 92.710          H  
ATOM  18969 2HB  ALA A1293      -4.433 -31.101 130.553  1.00 92.710          H  
ATOM  18970 3HB  ALA A1293      -3.706 -32.458 129.673  1.00 92.710          H  
ATOM  18971  N   TYR A1294      -0.807 -32.817 129.630  1.00 55.130          N  
ATOM  18972  CA  TYR A1294       0.268 -33.767 129.466  1.00 54.940          C  
ATOM  18973  C   TYR A1294       1.561 -33.200 130.030  1.00 54.110          C  
ATOM  18974  O   TYR A1294       2.216 -33.861 130.834  1.00 53.870          O  
ATOM  18975  CB  TYR A1294       0.370 -34.206 128.005  1.00 76.990          C  
ATOM  18976  CG  TYR A1294       1.600 -34.958 127.611  1.00 76.990          C  
ATOM  18977  CD1 TYR A1294       1.827 -36.254 128.030  1.00 76.990          C  
ATOM  18978  CD2 TYR A1294       2.490 -34.337 126.756  1.00 76.990          C  
ATOM  18979  CE1 TYR A1294       2.958 -36.915 127.603  1.00 76.990          C  
ATOM  18980  CE2 TYR A1294       3.595 -34.997 126.320  1.00 76.990          C  
ATOM  18981  CZ  TYR A1294       3.840 -36.281 126.744  1.00 76.990          C  
ATOM  18982  OH  TYR A1294       4.960 -36.942 126.316  1.00 76.990          O  
ATOM  18983  H   TYR A1294      -1.306 -32.515 128.789  1.00 66.160          H  
ATOM  18984  HA  TYR A1294       0.025 -34.657 130.051  1.00 65.930          H  
ATOM  18985 1HB  TYR A1294      -0.487 -34.837 127.779  1.00 92.390          H  
ATOM  18986 2HB  TYR A1294       0.281 -33.354 127.366  1.00 92.390          H  
ATOM  18987  HD1 TYR A1294       1.121 -36.751 128.695  1.00 92.390          H  
ATOM  18988  HD2 TYR A1294       2.295 -33.320 126.422  1.00 92.390          H  
ATOM  18989  HE1 TYR A1294       3.152 -37.933 127.933  1.00 92.390          H  
ATOM  18990  HE2 TYR A1294       4.274 -34.504 125.637  1.00 92.390          H  
ATOM  18991  HH  TYR A1294       5.465 -36.368 125.735  1.00 92.390          H  
ATOM  18992  N   LEU A1295       1.909 -31.967 129.647  1.00 53.690          N  
ATOM  18993  CA  LEU A1295       3.124 -31.350 130.164  1.00 52.920          C  
ATOM  18994  C   LEU A1295       3.052 -31.217 131.694  1.00 52.610          C  
ATOM  18995  O   LEU A1295       4.049 -31.464 132.378  1.00 52.160          O  
ATOM  18996  CB  LEU A1295       3.331 -29.965 129.540  1.00 74.400          C  
ATOM  18997  CG  LEU A1295       3.646 -29.898 128.000  1.00 74.400          C  
ATOM  18998  CD1 LEU A1295       3.597 -28.441 127.579  1.00 74.400          C  
ATOM  18999  CD2 LEU A1295       5.026 -30.503 127.662  1.00 74.400          C  
ATOM  19000  H   LEU A1295       1.330 -31.482 128.953  1.00 64.430          H  
ATOM  19001  HA  LEU A1295       3.961 -31.989 129.927  1.00 63.500          H  
ATOM  19002 1HB  LEU A1295       2.428 -29.386 129.714  1.00 89.280          H  
ATOM  19003 2HB  LEU A1295       4.142 -29.478 130.068  1.00 89.280          H  
ATOM  19004  HG  LEU A1295       2.875 -30.442 127.449  1.00 89.280          H  
ATOM  19005 1HD1 LEU A1295       3.779 -28.367 126.508  1.00 89.280          H  
ATOM  19006 2HD1 LEU A1295       2.621 -28.028 127.793  1.00 89.280          H  
ATOM  19007 3HD1 LEU A1295       4.335 -27.881 128.110  1.00 89.280          H  
ATOM  19008 1HD2 LEU A1295       5.198 -30.426 126.582  1.00 89.280          H  
ATOM  19009 2HD2 LEU A1295       5.792 -29.961 128.188  1.00 89.280          H  
ATOM  19010 3HD2 LEU A1295       5.053 -31.542 127.946  1.00 89.280          H  
ATOM  19011  N   ASP A1296       1.871 -30.864 132.251  1.00 52.920          N  
ATOM  19012  CA  ASP A1296       1.720 -30.776 133.705  1.00 52.730          C  
ATOM  19013  C   ASP A1296       1.910 -32.154 134.321  1.00 52.910          C  
ATOM  19014  O   ASP A1296       2.523 -32.285 135.378  1.00 52.530          O  
ATOM  19015  CB  ASP A1296       0.354 -30.228 134.124  1.00 73.900          C  
ATOM  19016  CG  ASP A1296       0.151 -28.727 133.885  1.00 73.900          C  
ATOM  19017  OD1 ASP A1296       1.103 -28.018 133.644  1.00 73.900          O  
ATOM  19018  OD2 ASP A1296      -0.975 -28.299 133.979  1.00 73.900          O  
ATOM  19019  H   ASP A1296       1.089 -30.614 131.643  1.00 63.500          H  
ATOM  19020  HA  ASP A1296       2.493 -30.113 134.092  1.00 63.280          H  
ATOM  19021 1HB  ASP A1296      -0.417 -30.762 133.570  1.00 88.680          H  
ATOM  19022 2HB  ASP A1296       0.191 -30.439 135.179  1.00 88.680          H  
ATOM  19023  N   GLY A1297       1.391 -33.180 133.639  1.00 53.520          N  
ATOM  19024  CA  GLY A1297       1.525 -34.565 134.049  1.00 53.800          C  
ATOM  19025  C   GLY A1297       3.001 -34.932 134.130  1.00 53.350          C  
ATOM  19026  O   GLY A1297       3.444 -35.527 135.118  1.00 53.260          O  
ATOM  19027  H   GLY A1297       0.816 -32.973 132.819  1.00 64.220          H  
ATOM  19028 1HA  GLY A1297       1.040 -34.716 135.015  1.00 64.560          H  
ATOM  19029 2HA  GLY A1297       1.022 -35.199 133.319  1.00 64.560          H  
ATOM  19030  N   LEU A1298       3.762 -34.582 133.088  1.00 53.090          N  
ATOM  19031  CA  LEU A1298       5.184 -34.875 133.056  1.00 52.710          C  
ATOM  19032  C   LEU A1298       5.880 -34.149 134.196  1.00 52.100          C  
ATOM  19033  O   LEU A1298       6.769 -34.715 134.831  1.00 51.950          O  
ATOM  19034  CB  LEU A1298       5.810 -34.392 131.740  1.00 73.950          C  
ATOM  19035  CG  LEU A1298       5.382 -35.092 130.436  1.00 73.950          C  
ATOM  19036  CD1 LEU A1298       5.973 -34.328 129.279  1.00 73.950          C  
ATOM  19037  CD2 LEU A1298       5.830 -36.535 130.408  1.00 73.950          C  
ATOM  19038  H   LEU A1298       3.305 -34.140 132.287  1.00 63.710          H  
ATOM  19039  HA  LEU A1298       5.330 -35.943 133.187  1.00 63.250          H  
ATOM  19040 1HB  LEU A1298       5.575 -33.337 131.629  1.00 88.740          H  
ATOM  19041 2HB  LEU A1298       6.888 -34.486 131.824  1.00 88.740          H  
ATOM  19042  HG  LEU A1298       4.302 -35.058 130.347  1.00 88.740          H  
ATOM  19043 1HD1 LEU A1298       5.653 -34.790 128.370  1.00 88.740          H  
ATOM  19044 2HD1 LEU A1298       5.636 -33.313 129.304  1.00 88.740          H  
ATOM  19045 3HD1 LEU A1298       7.059 -34.343 129.338  1.00 88.740          H  
ATOM  19046 1HD2 LEU A1298       5.511 -36.988 129.470  1.00 88.740          H  
ATOM  19047 2HD2 LEU A1298       6.915 -36.585 130.484  1.00 88.740          H  
ATOM  19048 3HD2 LEU A1298       5.384 -37.083 131.234  1.00 88.740          H  
ATOM  19049  N   ALA A1299       5.480 -32.899 134.466  1.00 51.790          N  
ATOM  19050  CA  ALA A1299       6.074 -32.131 135.547  1.00 51.260          C  
ATOM  19051  C   ALA A1299       5.862 -32.825 136.885  1.00 51.450          C  
ATOM  19052  O   ALA A1299       6.798 -32.947 137.684  1.00 51.160          O  
ATOM  19053  CB  ALA A1299       5.461 -30.741 135.583  1.00 71.980          C  
ATOM  19054  H   ALA A1299       4.784 -32.456 133.857  1.00 62.150          H  
ATOM  19055  HA  ALA A1299       7.142 -32.063 135.367  1.00 61.510          H  
ATOM  19056 1HB  ALA A1299       5.883 -30.168 136.354  1.00 86.370          H  
ATOM  19057 2HB  ALA A1299       5.622 -30.247 134.634  1.00 86.370          H  
ATOM  19058 3HB  ALA A1299       4.404 -30.820 135.757  1.00 86.370          H  
ATOM  19059  N   GLN A1300       4.655 -33.355 137.097  1.00 52.010          N  
ATOM  19060  CA  GLN A1300       4.337 -34.067 138.326  1.00 52.270          C  
ATOM  19061  C   GLN A1300       5.187 -35.330 138.454  1.00 52.390          C  
ATOM  19062  O   GLN A1300       5.702 -35.623 139.541  1.00 52.310          O  
ATOM  19063  CB  GLN A1300       2.848 -34.428 138.347  1.00 73.070          C  
ATOM  19064  CG  GLN A1300       1.909 -33.234 138.506  1.00 73.070          C  
ATOM  19065  CD  GLN A1300       0.452 -33.614 138.297  1.00 73.070          C  
ATOM  19066  OE1 GLN A1300       0.159 -34.702 137.791  1.00 73.070          O  
ATOM  19067  NE2 GLN A1300      -0.460 -32.728 138.675  1.00 73.070          N  
ATOM  19068  H   GLN A1300       3.917 -33.183 136.404  1.00 62.410          H  
ATOM  19069  HA  GLN A1300       4.559 -33.422 139.171  1.00 62.720          H  
ATOM  19070 1HB  GLN A1300       2.588 -34.930 137.419  1.00 87.690          H  
ATOM  19071 2HB  GLN A1300       2.652 -35.125 139.159  1.00 87.690          H  
ATOM  19072 1HG  GLN A1300       2.015 -32.842 139.515  1.00 87.690          H  
ATOM  19073 2HG  GLN A1300       2.174 -32.470 137.789  1.00 87.690          H  
ATOM  19074 1HE2 GLN A1300      -1.433 -32.930 138.556  1.00 87.690          H  
ATOM  19075 2HE2 GLN A1300      -0.180 -31.857 139.079  1.00 87.690          H  
ATOM  19076  N   GLN A1301       5.382 -36.048 137.337  1.00 52.620          N  
ATOM  19077  CA  GLN A1301       6.195 -37.258 137.353  1.00 52.800          C  
ATOM  19078  C   GLN A1301       7.639 -36.930 137.704  1.00 52.240          C  
ATOM  19079  O   GLN A1301       8.257 -37.617 138.521  1.00 52.270          O  
ATOM  19080  CB  GLN A1301       6.176 -37.932 135.980  1.00 73.850          C  
ATOM  19081  CG  GLN A1301       4.859 -38.550 135.576  1.00 73.850          C  
ATOM  19082  CD  GLN A1301       4.889 -39.020 134.139  1.00 73.850          C  
ATOM  19083  OE1 GLN A1301       5.778 -38.622 133.378  1.00 73.850          O  
ATOM  19084  NE2 GLN A1301       3.934 -39.854 133.761  1.00 73.850          N  
ATOM  19085  H   GLN A1301       4.885 -35.767 136.483  1.00 63.140          H  
ATOM  19086  HA  GLN A1301       5.800 -37.939 138.104  1.00 63.360          H  
ATOM  19087 1HB  GLN A1301       6.449 -37.203 135.222  1.00 88.620          H  
ATOM  19088 2HB  GLN A1301       6.931 -38.714 135.958  1.00 88.620          H  
ATOM  19089 1HG  GLN A1301       4.664 -39.409 136.214  1.00 88.620          H  
ATOM  19090 2HG  GLN A1301       4.069 -37.822 135.688  1.00 88.620          H  
ATOM  19091 1HE2 GLN A1301       3.905 -40.192 132.819  1.00 88.620          H  
ATOM  19092 2HE2 GLN A1301       3.234 -40.147 134.415  1.00 88.620          H  
ATOM  19093  N   ARG A1302       8.165 -35.852 137.128  1.00 51.750          N  
ATOM  19094  CA  ARG A1302       9.533 -35.483 137.415  1.00 51.260          C  
ATOM  19095  C   ARG A1302       9.691 -35.113 138.880  1.00 51.020          C  
ATOM  19096  O   ARG A1302      10.652 -35.554 139.517  1.00 50.920          O  
ATOM  19097  CB  ARG A1302      10.006 -34.382 136.480  1.00 71.960          C  
ATOM  19098  CG  ARG A1302      10.028 -34.772 134.965  1.00 71.960          C  
ATOM  19099  CD  ARG A1302      11.066 -35.820 134.627  1.00 71.960          C  
ATOM  19100  NE  ARG A1302      10.602 -37.231 134.893  1.00 71.960          N  
ATOM  19101  CZ  ARG A1302       9.757 -37.962 134.127  1.00 71.960          C  
ATOM  19102  NH1 ARG A1302       9.245 -37.492 133.007  1.00 71.960          N  
ATOM  19103  NH2 ARG A1302       9.455 -39.186 134.533  1.00 71.960          N  
ATOM  19104  H   ARG A1302       7.614 -35.333 136.438  1.00 62.100          H  
ATOM  19105  HA  ARG A1302      10.159 -36.350 137.252  1.00 61.510          H  
ATOM  19106 1HB  ARG A1302       9.341 -33.529 136.577  1.00 86.350          H  
ATOM  19107 2HB  ARG A1302      10.998 -34.048 136.757  1.00 86.350          H  
ATOM  19108 1HG  ARG A1302       9.078 -35.184 134.693  1.00 86.350          H  
ATOM  19109 2HG  ARG A1302      10.219 -33.881 134.362  1.00 86.350          H  
ATOM  19110 1HD  ARG A1302      11.339 -35.736 133.575  1.00 86.350          H  
ATOM  19111 2HD  ARG A1302      11.945 -35.632 135.228  1.00 86.350          H  
ATOM  19112  HE  ARG A1302      10.926 -37.718 135.752  1.00 86.350          H  
ATOM  19113 1HH1 ARG A1302       9.473 -36.563 132.693  1.00 86.350          H  
ATOM  19114 2HH1 ARG A1302       8.634 -38.083 132.458  1.00 86.350          H  
ATOM  19115 1HH2 ARG A1302       9.866 -39.527 135.425  1.00 86.350          H  
ATOM  19116 2HH2 ARG A1302       8.831 -39.768 134.000  1.00 86.350          H  
ATOM  19117  N   ARG A1303       8.713 -34.410 139.470  1.00 51.030          N  
ATOM  19118  CA  ARG A1303       8.839 -34.109 140.891  1.00 50.900          C  
ATOM  19119  C   ARG A1303       8.912 -35.410 141.709  1.00 51.310          C  
ATOM  19120  O   ARG A1303       9.760 -35.549 142.598  1.00 51.200          O  
ATOM  19121  CB  ARG A1303       7.667 -33.278 141.397  1.00 71.310          C  
ATOM  19122  CG  ARG A1303       7.616 -31.845 140.905  1.00 71.310          C  
ATOM  19123  CD  ARG A1303       6.534 -31.092 141.579  1.00 71.310          C  
ATOM  19124  NE  ARG A1303       6.405 -29.720 141.083  1.00 71.310          N  
ATOM  19125  CZ  ARG A1303       5.580 -29.318 140.088  1.00 71.310          C  
ATOM  19126  NH1 ARG A1303       4.830 -30.191 139.455  1.00 71.310          N  
ATOM  19127  NH2 ARG A1303       5.533 -28.039 139.764  1.00 71.310          N  
ATOM  19128  H   ARG A1303       7.938 -34.035 138.912  1.00 61.240          H  
ATOM  19129  HA  ARG A1303       9.760 -33.543 141.042  1.00 61.080          H  
ATOM  19130 1HB  ARG A1303       6.738 -33.757 141.091  1.00 85.570          H  
ATOM  19131 2HB  ARG A1303       7.682 -33.261 142.484  1.00 85.570          H  
ATOM  19132 1HG  ARG A1303       8.567 -31.354 141.107  1.00 85.570          H  
ATOM  19133 2HG  ARG A1303       7.427 -31.840 139.839  1.00 85.570          H  
ATOM  19134 1HD  ARG A1303       5.587 -31.608 141.447  1.00 85.570          H  
ATOM  19135 2HD  ARG A1303       6.758 -31.039 142.645  1.00 85.570          H  
ATOM  19136  HE  ARG A1303       6.958 -29.009 141.546  1.00 85.570          H  
ATOM  19137 1HH1 ARG A1303       4.877 -31.161 139.717  1.00 85.570          H  
ATOM  19138 2HH1 ARG A1303       4.199 -29.891 138.725  1.00 85.570          H  
ATOM  19139 1HH2 ARG A1303       6.108 -27.369 140.258  1.00 85.570          H  
ATOM  19140 2HH2 ARG A1303       4.919 -27.724 139.026  1.00 85.570          H  
ATOM  19141  N   SER A1304       8.071 -36.405 141.365  1.00 51.840          N  
ATOM  19142  CA  SER A1304       8.068 -37.697 142.064  1.00 52.330          C  
ATOM  19143  C   SER A1304       9.410 -38.427 141.943  1.00 52.240          C  
ATOM  19144  O   SER A1304       9.840 -39.114 142.874  1.00 52.450          O  
ATOM  19145  CB  SER A1304       6.957 -38.599 141.546  1.00 73.070          C  
ATOM  19146  OG  SER A1304       5.686 -38.093 141.869  1.00 73.070          O  
ATOM  19147  H   SER A1304       7.361 -36.233 140.643  1.00 62.210          H  
ATOM  19148  HA  SER A1304       7.881 -37.507 143.119  1.00 62.800          H  
ATOM  19149 1HB  SER A1304       7.045 -38.695 140.466  1.00 87.680          H  
ATOM  19150 2HB  SER A1304       7.074 -39.593 141.969  1.00 87.680          H  
ATOM  19151  HG  SER A1304       5.053 -38.716 141.507  1.00 87.680          H  
ATOM  19152  N   ASP A1305      10.112 -38.216 140.828  1.00 51.960          N  
ATOM  19153  CA  ASP A1305      11.408 -38.838 140.566  1.00 51.890          C  
ATOM  19154  C   ASP A1305      12.560 -38.088 141.256  1.00 51.410          C  
ATOM  19155  O   ASP A1305      13.718 -38.503 141.162  1.00 51.330          O  
ATOM  19156  CB  ASP A1305      11.720 -38.828 139.062  1.00 72.670          C  
ATOM  19157  CG  ASP A1305      10.834 -39.702 138.158  1.00 72.670          C  
ATOM  19158  OD1 ASP A1305      10.248 -40.662 138.604  1.00 72.670          O  
ATOM  19159  OD2 ASP A1305      10.764 -39.363 136.980  1.00 72.670          O  
ATOM  19160  H   ASP A1305       9.669 -37.673 140.077  1.00 62.350          H  
ATOM  19161  HA  ASP A1305      11.383 -39.863 140.934  1.00 62.270          H  
ATOM  19162 1HB  ASP A1305      11.635 -37.804 138.715  1.00 87.210          H  
ATOM  19163 2HB  ASP A1305      12.754 -39.129 138.914  1.00 87.210          H  
ATOM  19164  N   GLY A1306      12.260 -36.967 141.929  1.00 51.130          N  
ATOM  19165  CA  GLY A1306      13.286 -36.155 142.571  1.00 50.700          C  
ATOM  19166  C   GLY A1306      13.998 -35.234 141.582  1.00 50.250          C  
ATOM  19167  O   GLY A1306      15.141 -34.828 141.813  1.00 49.950          O  
ATOM  19168  H   GLY A1306      11.289 -36.658 142.020  1.00 61.360          H  
ATOM  19169 1HA  GLY A1306      12.816 -35.553 143.350  1.00 60.840          H  
ATOM  19170 2HA  GLY A1306      14.009 -36.805 143.059  1.00 60.840          H  
ATOM  19171  N   LEU A1307      13.347 -34.961 140.458  1.00 50.240          N  
ATOM  19172  CA  LEU A1307      13.870 -34.140 139.393  1.00 49.890          C  
ATOM  19173  C   LEU A1307      13.137 -32.799 139.356  1.00 49.720          C  
ATOM  19174  O   LEU A1307      12.126 -32.634 140.044  1.00 49.870          O  
ATOM  19175  CB  LEU A1307      13.705 -34.913 138.082  1.00 69.990          C  
ATOM  19176  CG  LEU A1307      14.403 -36.299 138.029  1.00 69.990          C  
ATOM  19177  CD1 LEU A1307      14.002 -37.010 136.756  1.00 69.990          C  
ATOM  19178  CD2 LEU A1307      15.917 -36.127 138.064  1.00 69.990          C  
ATOM  19179  H   LEU A1307      12.385 -35.288 140.324  1.00 60.290          H  
ATOM  19180  HA  LEU A1307      14.916 -33.981 139.597  1.00 59.870          H  
ATOM  19181 1HB  LEU A1307      12.656 -35.095 137.938  1.00 83.980          H  
ATOM  19182 2HB  LEU A1307      14.057 -34.312 137.264  1.00 83.980          H  
ATOM  19183  HG  LEU A1307      14.089 -36.902 138.880  1.00 83.980          H  
ATOM  19184 1HD1 LEU A1307      14.483 -37.986 136.722  1.00 83.980          H  
ATOM  19185 2HD1 LEU A1307      12.926 -37.146 136.743  1.00 83.980          H  
ATOM  19186 3HD1 LEU A1307      14.305 -36.438 135.899  1.00 83.980          H  
ATOM  19187 1HD2 LEU A1307      16.388 -37.108 138.019  1.00 83.980          H  
ATOM  19188 2HD2 LEU A1307      16.243 -35.530 137.206  1.00 83.980          H  
ATOM  19189 3HD2 LEU A1307      16.225 -35.637 138.981  1.00 83.980          H  
ATOM  19190  N   PRO A1308      13.718 -31.748 138.752  1.00 49.440          N  
ATOM  19191  CA  PRO A1308      13.051 -30.490 138.500  1.00 49.360          C  
ATOM  19192  C   PRO A1308      11.834 -30.754 137.630  1.00 49.530          C  
ATOM  19193  O   PRO A1308      11.871 -31.639 136.775  1.00 49.570          O  
ATOM  19194  CB  PRO A1308      14.120 -29.673 137.772  1.00 74.040          C  
ATOM  19195  CG  PRO A1308      15.440 -30.291 138.226  1.00 74.040          C  
ATOM  19196  CD  PRO A1308      15.149 -31.764 138.374  1.00 74.040          C  
ATOM  19197  HA  PRO A1308      12.763 -30.028 139.456  1.00 59.230          H  
ATOM  19198 1HB  PRO A1308      13.941 -29.734 136.702  1.00 88.850          H  
ATOM  19199 2HB  PRO A1308      14.034 -28.610 138.043  1.00 88.850          H  
ATOM  19200 1HG  PRO A1308      16.246 -30.109 137.517  1.00 88.850          H  
ATOM  19201 2HG  PRO A1308      15.767 -29.833 139.173  1.00 88.850          H  
ATOM  19202 1HD  PRO A1308      15.310 -32.298 137.426  1.00 88.850          H  
ATOM  19203 2HD  PRO A1308      15.793 -32.126 139.183  1.00 88.850          H  
ATOM  19204  N   ALA A1309      10.768 -30.002 137.867  1.00 49.680          N  
ATOM  19205  CA  ALA A1309       9.536 -30.093 137.091  1.00 49.880          C  
ATOM  19206  C   ALA A1309       9.780 -29.512 135.707  1.00 50.000          C  
ATOM  19207  O   ALA A1309      10.542 -28.564 135.602  1.00 50.330          O  
ATOM  19208  CB  ALA A1309       8.448 -29.337 137.819  1.00 69.750          C  
ATOM  19209  H   ALA A1309      10.820 -29.316 138.606  1.00 59.620          H  
ATOM  19210  HA  ALA A1309       9.251 -31.140 136.986  1.00 59.860          H  
ATOM  19211 1HB  ALA A1309       7.555 -29.388 137.281  1.00 83.700          H  
ATOM  19212 2HB  ALA A1309       8.309 -29.775 138.797  1.00 83.700          H  
ATOM  19213 3HB  ALA A1309       8.743 -28.297 137.922  1.00 83.700          H  
ATOM  19214  N   THR A1310       9.133 -30.027 134.656  1.00 49.800          N  
ATOM  19215  CA  THR A1310       9.303 -29.452 133.319  1.00 49.940          C  
ATOM  19216  C   THR A1310       8.015 -29.208 132.514  1.00 49.960          C  
ATOM  19217  O   THR A1310       7.023 -29.907 132.685  1.00 49.930          O  
ATOM  19218  CB  THR A1310      10.206 -30.347 132.490  1.00 69.860          C  
ATOM  19219  OG1 THR A1310       9.630 -31.667 132.425  1.00 69.860          O  
ATOM  19220  CG2 THR A1310      11.628 -30.383 133.015  1.00 69.860          C  
ATOM  19221  H   THR A1310       8.529 -30.826 134.770  1.00 59.760          H  
ATOM  19222  HA  THR A1310       9.795 -28.495 133.431  1.00 59.930          H  
ATOM  19223  HB  THR A1310      10.220 -29.967 131.548  1.00 83.830          H  
ATOM  19224  HG1 THR A1310       8.760 -31.614 132.003  1.00 83.830          H  
ATOM  19225 1HG2 THR A1310      12.222 -31.006 132.354  1.00 83.830          H  
ATOM  19226 2HG2 THR A1310      12.037 -29.373 133.032  1.00 83.830          H  
ATOM  19227 3HG2 THR A1310      11.646 -30.795 134.021  1.00 83.830          H  
ATOM  19228  N   ALA A1311       8.073 -28.231 131.594  1.00 50.030          N  
ATOM  19229  CA  ALA A1311       6.998 -27.850 130.658  1.00 50.120          C  
ATOM  19230  C   ALA A1311       7.609 -26.964 129.574  1.00 49.950          C  
ATOM  19231  O   ALA A1311       8.726 -26.496 129.744  1.00 49.910          O  
ATOM  19232  CB  ALA A1311       5.867 -27.126 131.360  1.00 70.130          C  
ATOM  19233  H   ALA A1311       8.940 -27.710 131.532  1.00 60.040          H  
ATOM  19234  HA  ALA A1311       6.596 -28.749 130.196  1.00 60.140          H  
ATOM  19235 1HB  ALA A1311       5.095 -26.862 130.637  1.00 84.160          H  
ATOM  19236 2HB  ALA A1311       5.436 -27.779 132.119  1.00 84.160          H  
ATOM  19237 3HB  ALA A1311       6.243 -26.226 131.824  1.00 84.160          H  
ATOM  19238  N   VAL A1312       6.900 -26.711 128.479  1.00 49.880          N  
ATOM  19239  CA  VAL A1312       7.414 -25.765 127.488  1.00 49.780          C  
ATOM  19240  C   VAL A1312       6.445 -24.633 127.238  1.00 49.750          C  
ATOM  19241  O   VAL A1312       5.258 -24.729 127.554  1.00 49.810          O  
ATOM  19242  CB  VAL A1312       7.724 -26.428 126.123  1.00 69.730          C  
ATOM  19243  CG1 VAL A1312       8.784 -27.450 126.273  1.00 69.730          C  
ATOM  19244  CG2 VAL A1312       6.467 -27.077 125.548  1.00 69.730          C  
ATOM  19245  H   VAL A1312       5.994 -27.132 128.350  1.00 59.860          H  
ATOM  19246  HA  VAL A1312       8.340 -25.335 127.866  1.00 59.740          H  
ATOM  19247  HB  VAL A1312       8.082 -25.661 125.433  1.00 83.680          H  
ATOM  19248 1HG1 VAL A1312       9.006 -27.883 125.314  1.00 83.680          H  
ATOM  19249 2HG1 VAL A1312       9.677 -26.979 126.671  1.00 83.680          H  
ATOM  19250 3HG1 VAL A1312       8.447 -28.208 126.932  1.00 83.680          H  
ATOM  19251 1HG2 VAL A1312       6.692 -27.524 124.581  1.00 83.680          H  
ATOM  19252 2HG2 VAL A1312       6.120 -27.848 126.217  1.00 83.680          H  
ATOM  19253 3HG2 VAL A1312       5.677 -26.336 125.409  1.00 83.680          H  
ATOM  19254  N   ALA A1313       6.968 -23.567 126.647  1.00 49.700          N  
ATOM  19255  CA  ALA A1313       6.167 -22.417 126.285  1.00 49.740          C  
ATOM  19256  C   ALA A1313       5.756 -22.477 124.826  1.00 49.850          C  
ATOM  19257  O   ALA A1313       6.501 -22.965 123.974  1.00 49.960          O  
ATOM  19258  CB  ALA A1313       6.940 -21.134 126.546  1.00 69.620          C  
ATOM  19259  H   ALA A1313       7.955 -23.562 126.435  1.00 59.640          H  
ATOM  19260  HA  ALA A1313       5.263 -22.422 126.896  1.00 59.690          H  
ATOM  19261 1HB  ALA A1313       6.314 -20.280 126.294  1.00 83.540          H  
ATOM  19262 2HB  ALA A1313       7.215 -21.081 127.598  1.00 83.540          H  
ATOM  19263 3HB  ALA A1313       7.838 -21.118 125.936  1.00 83.540          H  
ATOM  19264  N   TRP A1314       4.576 -21.958 124.555  1.00 49.910          N  
ATOM  19265  CA  TRP A1314       4.026 -21.802 123.218  1.00 50.000          C  
ATOM  19266  C   TRP A1314       2.885 -20.783 123.380  1.00 50.260          C  
ATOM  19267  O   TRP A1314       2.516 -20.486 124.520  1.00 50.450          O  
ATOM  19268  CB  TRP A1314       3.602 -23.175 122.658  1.00 69.960          C  
ATOM  19269  CG  TRP A1314       2.540 -23.840 123.381  1.00 69.960          C  
ATOM  19270  CD1 TRP A1314       2.664 -24.680 124.440  1.00 69.960          C  
ATOM  19271  CD2 TRP A1314       1.131 -23.746 123.100  1.00 69.960          C  
ATOM  19272  NE1 TRP A1314       1.431 -25.113 124.828  1.00 69.960          N  
ATOM  19273  CE2 TRP A1314       0.486 -24.548 124.016  1.00 69.960          C  
ATOM  19274  CE3 TRP A1314       0.375 -23.044 122.151  1.00 69.960          C  
ATOM  19275  CZ2 TRP A1314      -0.878 -24.672 124.028  1.00 69.960          C  
ATOM  19276  CZ3 TRP A1314      -0.986 -23.158 122.177  1.00 69.960          C  
ATOM  19277  CH2 TRP A1314      -1.590 -23.948 123.094  1.00 69.960          C  
ATOM  19278  H   TRP A1314       4.042 -21.618 125.342  1.00 59.890          H  
ATOM  19279  HA  TRP A1314       4.788 -21.379 122.564  1.00 60.000          H  
ATOM  19280 1HB  TRP A1314       3.316 -23.123 121.634  1.00 83.960          H  
ATOM  19281 2HB  TRP A1314       4.464 -23.840 122.687  1.00 83.960          H  
ATOM  19282  HD1 TRP A1314       3.607 -24.970 124.908  1.00 83.960          H  
ATOM  19283  HE1 TRP A1314       1.228 -25.750 125.608  1.00 83.960          H  
ATOM  19284  HE3 TRP A1314       0.849 -22.412 121.420  1.00 83.960          H  
ATOM  19285  HZ2 TRP A1314      -1.394 -25.305 124.749  1.00 83.960          H  
ATOM  19286  HZ3 TRP A1314      -1.569 -22.603 121.443  1.00 83.960          H  
ATOM  19287  HH2 TRP A1314      -2.649 -24.025 123.094  1.00 83.960          H  
ATOM  19288  N   GLY A1315       2.346 -20.178 122.309  1.00 50.300          N  
ATOM  19289  CA  GLY A1315       2.683 -20.312 120.893  1.00 50.750          C  
ATOM  19290  C   GLY A1315       1.471 -19.836 120.109  1.00 50.710          C  
ATOM  19291  O   GLY A1315       0.464 -19.459 120.710  1.00 50.420          O  
ATOM  19292  H   GLY A1315       1.615 -19.510 122.506  1.00 60.360          H  
ATOM  19293 1HA  GLY A1315       3.548 -19.696 120.655  1.00 60.900          H  
ATOM  19294 2HA  GLY A1315       2.918 -21.325 120.616  1.00 60.900          H  
ATOM  19295  N   THR A1316       1.559 -19.852 118.784  1.00 51.080          N  
ATOM  19296  CA  THR A1316       0.452 -19.388 117.945  1.00 51.150          C  
ATOM  19297  C   THR A1316       0.523 -19.953 116.535  1.00 51.210          C  
ATOM  19298  O   THR A1316       1.602 -20.277 116.040  1.00 51.180          O  
ATOM  19299  CB  THR A1316       0.426 -17.852 117.874  1.00 71.580          C  
ATOM  19300  OG1 THR A1316      -0.729 -17.438 117.144  1.00 71.580          O  
ATOM  19301  CG2 THR A1316       1.677 -17.333 117.168  1.00 71.580          C  
ATOM  19302  H   THR A1316       2.409 -20.181 118.346  1.00 61.300          H  
ATOM  19303  HA  THR A1316      -0.484 -19.723 118.391  1.00 61.380          H  
ATOM  19304  HB  THR A1316       0.377 -17.444 118.886  1.00 85.900          H  
ATOM  19305  HG1 THR A1316      -0.833 -16.484 117.242  1.00 85.900          H  
ATOM  19306 1HG2 THR A1316       1.640 -16.247 117.129  1.00 85.900          H  
ATOM  19307 2HG2 THR A1316       2.562 -17.646 117.719  1.00 85.900          H  
ATOM  19308 3HG2 THR A1316       1.727 -17.720 116.156  1.00 85.900          H  
ATOM  19309  N   TRP A1317      -0.622 -20.071 115.882  1.00 51.340          N  
ATOM  19310  CA  TRP A1317      -0.676 -20.547 114.504  1.00 51.470          C  
ATOM  19311  C   TRP A1317      -0.251 -19.539 113.455  1.00 51.760          C  
ATOM  19312  O   TRP A1317      -0.618 -18.360 113.496  1.00 52.420          O  
ATOM  19313  CB  TRP A1317      -2.082 -21.037 114.180  1.00 72.010          C  
ATOM  19314  CG  TRP A1317      -2.427 -22.358 114.798  1.00 72.010          C  
ATOM  19315  CD1 TRP A1317      -1.638 -23.126 115.607  1.00 72.010          C  
ATOM  19316  CD2 TRP A1317      -3.668 -23.084 114.653  1.00 72.010          C  
ATOM  19317  NE1 TRP A1317      -2.288 -24.260 115.954  1.00 72.010          N  
ATOM  19318  CE2 TRP A1317      -3.537 -24.257 115.388  1.00 72.010          C  
ATOM  19319  CE3 TRP A1317      -4.862 -22.836 113.965  1.00 72.010          C  
ATOM  19320  CZ2 TRP A1317      -4.556 -25.188 115.464  1.00 72.010          C  
ATOM  19321  CZ3 TRP A1317      -5.881 -23.772 114.042  1.00 72.010          C  
ATOM  19322  CH2 TRP A1317      -5.726 -24.918 114.774  1.00 72.010          C  
ATOM  19323  H   TRP A1317      -1.469 -19.785 116.354  1.00 61.610          H  
ATOM  19324  HA  TRP A1317       0.005 -21.390 114.414  1.00 61.760          H  
ATOM  19325 1HB  TRP A1317      -2.802 -20.306 114.540  1.00 86.410          H  
ATOM  19326 2HB  TRP A1317      -2.209 -21.094 113.115  1.00 86.410          H  
ATOM  19327  HD1 TRP A1317      -0.628 -22.888 115.931  1.00 86.410          H  
ATOM  19328  HE1 TRP A1317      -1.894 -24.995 116.546  1.00 86.410          H  
ATOM  19329  HE3 TRP A1317      -4.986 -21.927 113.382  1.00 86.410          H  
ATOM  19330  HZ2 TRP A1317      -4.472 -26.107 116.033  1.00 86.410          H  
ATOM  19331  HZ3 TRP A1317      -6.807 -23.574 113.507  1.00 86.410          H  
ATOM  19332  HH2 TRP A1317      -6.541 -25.638 114.820  1.00 86.410          H  
ATOM  19333  N   ALA A1318       0.476 -20.037 112.466  1.00 51.280          N  
ATOM  19334  CA  ALA A1318       0.887 -19.217 111.353  1.00 51.530          C  
ATOM  19335  C   ALA A1318      -0.346 -18.656 110.678  1.00 51.480          C  
ATOM  19336  O   ALA A1318      -1.326 -19.377 110.451  1.00 51.560          O  
ATOM  19337  CB  ALA A1318       1.715 -20.035 110.373  1.00 72.040          C  
ATOM  19338  H   ALA A1318       0.758 -21.005 112.503  1.00 61.540          H  
ATOM  19339  HA  ALA A1318       1.482 -18.387 111.732  1.00 61.840          H  
ATOM  19340 1HB  ALA A1318       2.024 -19.405 109.541  1.00 86.450          H  
ATOM  19341 2HB  ALA A1318       2.600 -20.428 110.877  1.00 86.450          H  
ATOM  19342 3HB  ALA A1318       1.122 -20.864 109.995  1.00 86.450          H  
ATOM  19343  N   GLY A1319      -0.293 -17.373 110.341  1.00 51.380          N  
ATOM  19344  CA  GLY A1319      -1.391 -16.700 109.663  1.00 51.350          C  
ATOM  19345  C   GLY A1319      -2.410 -16.071 110.621  1.00 51.320          C  
ATOM  19346  O   GLY A1319      -3.302 -15.344 110.178  1.00 51.270          O  
ATOM  19347  H   GLY A1319       0.533 -16.842 110.575  1.00 61.660          H  
ATOM  19348 1HA  GLY A1319      -0.984 -15.923 109.020  1.00 61.620          H  
ATOM  19349 2HA  GLY A1319      -1.897 -17.410 109.012  1.00 61.620          H  
ATOM  19350  N   SER A1320      -2.294 -16.346 111.925  1.00 51.410          N  
ATOM  19351  CA  SER A1320      -3.229 -15.797 112.900  1.00 51.450          C  
ATOM  19352  C   SER A1320      -3.186 -14.268 112.903  1.00 51.720          C  
ATOM  19353  O   SER A1320      -2.119 -13.659 112.771  1.00 51.790          O  
ATOM  19354  CB  SER A1320      -2.951 -16.355 114.275  1.00 72.010          C  
ATOM  19355  OG  SER A1320      -3.811 -15.793 115.224  1.00 72.010          O  
ATOM  19356  H   SER A1320      -1.560 -16.974 112.264  1.00 61.690          H  
ATOM  19357  HA  SER A1320      -4.236 -16.103 112.616  1.00 61.740          H  
ATOM  19358 1HB  SER A1320      -3.079 -17.439 114.257  1.00 86.420          H  
ATOM  19359 2HB  SER A1320      -1.916 -16.157 114.550  1.00 86.420          H  
ATOM  19360  HG  SER A1320      -3.660 -16.279 116.037  1.00 86.420          H  
ATOM  19361  N   GLY A1321      -4.364 -13.655 113.022  1.00 51.920          N  
ATOM  19362  CA  GLY A1321      -4.523 -12.202 113.016  1.00 52.330          C  
ATOM  19363  C   GLY A1321      -4.950 -11.614 114.361  1.00 52.620          C  
ATOM  19364  O   GLY A1321      -4.411 -11.947 115.413  1.00 53.030          O  
ATOM  19365  H   GLY A1321      -5.180 -14.238 113.128  1.00 62.300          H  
ATOM  19366 1HA  GLY A1321      -3.582 -11.744 112.708  1.00 62.800          H  
ATOM  19367 2HA  GLY A1321      -5.256 -11.933 112.257  1.00 62.800          H  
ATOM  19368  N   MET A1322      -5.913 -10.685 114.289  1.00 52.440          N  
ATOM  19369  CA  MET A1322      -6.446  -9.946 115.440  1.00 52.740          C  
ATOM  19370  C   MET A1322      -7.260 -10.797 116.407  1.00 52.830          C  
ATOM  19371  O   MET A1322      -7.328 -10.531 117.609  1.00 52.630          O  
ATOM  19372  CB  MET A1322      -7.352  -8.833 114.892  1.00 73.720          C  
ATOM  19373  CG  MET A1322      -8.640  -9.383 114.156  1.00 73.720          C  
ATOM  19374  SD  MET A1322      -9.619  -8.146 113.318  1.00 73.720          S  
ATOM  19375  CE  MET A1322     -10.615  -7.384 114.591  1.00 73.720          C  
ATOM  19376  H   MET A1322      -6.277 -10.469 113.373  1.00 62.930          H  
ATOM  19377  HA  MET A1322      -5.608  -9.517 115.991  1.00 63.290          H  
ATOM  19378 1HB  MET A1322      -7.675  -8.194 115.711  1.00 88.460          H  
ATOM  19379 2HB  MET A1322      -6.792  -8.214 114.190  1.00 88.460          H  
ATOM  19380 1HG  MET A1322      -8.357 -10.132 113.425  1.00 88.460          H  
ATOM  19381 2HG  MET A1322      -9.291  -9.850 114.866  1.00 88.460          H  
ATOM  19382 1HE  MET A1322     -11.239  -6.606 114.146  1.00 88.460          H  
ATOM  19383 2HE  MET A1322     -11.259  -8.132 115.034  1.00 88.460          H  
ATOM  19384 3HE  MET A1322      -9.976  -6.944 115.354  1.00 88.460          H  
ATOM  19385  N   ALA A1323      -7.875 -11.842 115.892  1.00 53.160          N  
ATOM  19386  CA  ALA A1323      -8.747 -12.672 116.684  1.00 53.310          C  
ATOM  19387  C   ALA A1323      -7.993 -13.743 117.455  1.00 53.180          C  
ATOM  19388  O   ALA A1323      -8.050 -14.926 117.120  1.00 53.010          O  
ATOM  19389  CB  ALA A1323      -9.786 -13.267 115.775  1.00 74.570          C  
ATOM  19390  H   ALA A1323      -7.780 -12.047 114.908  1.00 63.790          H  
ATOM  19391  HA  ALA A1323      -9.244 -12.039 117.415  1.00 63.970          H  
ATOM  19392 1HB  ALA A1323     -10.476 -13.832 116.338  1.00 89.490          H  
ATOM  19393 2HB  ALA A1323     -10.312 -12.466 115.267  1.00 89.490          H  
ATOM  19394 3HB  ALA A1323      -9.312 -13.908 115.034  1.00 89.490          H  
ATOM  19395  N   GLU A1324      -7.299 -13.324 118.501  1.00 53.390          N  
ATOM  19396  CA  GLU A1324      -6.519 -14.248 119.324  1.00 53.370          C  
ATOM  19397  C   GLU A1324      -7.499 -15.292 119.839  1.00 53.500          C  
ATOM  19398  O   GLU A1324      -8.653 -14.973 120.082  1.00 53.220          O  
ATOM  19399  CB  GLU A1324      -5.848 -13.527 120.489  1.00 74.730          C  
ATOM  19400  CG  GLU A1324      -4.774 -12.534 120.090  1.00 74.730          C  
ATOM  19401  CD  GLU A1324      -4.147 -11.863 121.277  1.00 74.730          C  
ATOM  19402  OE1 GLU A1324      -4.547 -12.167 122.376  1.00 74.730          O  
ATOM  19403  OE2 GLU A1324      -3.271 -11.052 121.092  1.00 74.730          O  
ATOM  19404  H   GLU A1324      -7.291 -12.312 118.660  1.00 64.070          H  
ATOM  19405  HA  GLU A1324      -5.762 -14.734 118.707  1.00 64.040          H  
ATOM  19406 1HB  GLU A1324      -6.587 -12.993 121.047  1.00 89.670          H  
ATOM  19407 2HB  GLU A1324      -5.402 -14.258 121.162  1.00 89.670          H  
ATOM  19408 1HG  GLU A1324      -4.002 -13.054 119.523  1.00 89.670          H  
ATOM  19409 2HG  GLU A1324      -5.215 -11.777 119.438  1.00 89.670          H  
ATOM  19410  N   GLY A1325      -7.077 -16.523 120.068  1.00 54.030          N  
ATOM  19411  CA  GLY A1325      -8.058 -17.568 120.386  1.00 54.270          C  
ATOM  19412  C   GLY A1325      -9.268 -17.191 121.285  1.00 53.840          C  
ATOM  19413  O   GLY A1325     -10.413 -17.347 120.836  1.00 53.600          O  
ATOM  19414  H   GLY A1325      -6.103 -16.758 119.928  1.00 64.840          H  
ATOM  19415 1HA  GLY A1325      -8.444 -17.942 119.437  1.00 65.120          H  
ATOM  19416 2HA  GLY A1325      -7.522 -18.399 120.826  1.00 65.120          H  
ATOM  19417  N   PRO A1326      -9.080 -16.762 122.546  1.00 53.790          N  
ATOM  19418  CA  PRO A1326     -10.144 -16.311 123.452  1.00 53.450          C  
ATOM  19419  C   PRO A1326     -10.928 -15.075 122.953  1.00 52.960          C  
ATOM  19420  O   PRO A1326     -12.084 -14.850 123.337  1.00 52.800          O  
ATOM  19421  CB  PRO A1326      -9.354 -15.977 124.729  1.00 80.180          C  
ATOM  19422  CG  PRO A1326      -8.076 -16.806 124.624  1.00 80.180          C  
ATOM  19423  CD  PRO A1326      -7.740 -16.804 123.149  1.00 80.180          C  
ATOM  19424  HA  PRO A1326     -10.831 -17.155 123.631  1.00 64.140          H  
ATOM  19425 1HB  PRO A1326      -9.162 -14.895 124.774  1.00 96.210          H  
ATOM  19426 2HB  PRO A1326      -9.954 -16.236 125.616  1.00 96.210          H  
ATOM  19427 1HG  PRO A1326      -7.274 -16.386 125.250  1.00 96.210          H  
ATOM  19428 2HG  PRO A1326      -8.273 -17.828 125.001  1.00 96.210          H  
ATOM  19429 1HD  PRO A1326      -7.162 -15.907 122.881  1.00 96.210          H  
ATOM  19430 2HD  PRO A1326      -7.213 -17.725 122.907  1.00 96.210          H  
ATOM  19431  N   VAL A1327     -10.293 -14.302 122.080  1.00 52.750          N  
ATOM  19432  CA  VAL A1327     -10.843 -13.084 121.533  1.00 52.330          C  
ATOM  19433  C   VAL A1327     -11.793 -13.472 120.442  1.00 52.230          C  
ATOM  19434  O   VAL A1327     -12.862 -12.883 120.315  1.00 52.040          O  
ATOM  19435  CB  VAL A1327      -9.738 -12.160 121.002  1.00 73.430          C  
ATOM  19436  CG1 VAL A1327     -10.337 -10.978 120.337  1.00 73.430          C  
ATOM  19437  CG2 VAL A1327      -8.823 -11.756 122.139  1.00 73.430          C  
ATOM  19438  H   VAL A1327      -9.382 -14.582 121.733  1.00 63.300          H  
ATOM  19439  HA  VAL A1327     -11.395 -12.559 122.311  1.00 62.800          H  
ATOM  19440  HB  VAL A1327      -9.182 -12.673 120.262  1.00 88.120          H  
ATOM  19441 1HG1 VAL A1327      -9.545 -10.342 119.941  1.00 88.120          H  
ATOM  19442 2HG1 VAL A1327     -10.964 -11.307 119.532  1.00 88.120          H  
ATOM  19443 3HG1 VAL A1327     -10.934 -10.413 121.050  1.00 88.120          H  
ATOM  19444 1HG2 VAL A1327      -8.025 -11.112 121.757  1.00 88.120          H  
ATOM  19445 2HG2 VAL A1327      -9.384 -11.224 122.876  1.00 88.120          H  
ATOM  19446 3HG2 VAL A1327      -8.381 -12.645 122.591  1.00 88.120          H  
ATOM  19447  N   ALA A1328     -11.365 -14.426 119.620  1.00 52.420          N  
ATOM  19448  CA  ALA A1328     -12.162 -14.910 118.522  1.00 52.420          C  
ATOM  19449  C   ALA A1328     -13.488 -15.431 119.046  1.00 52.600          C  
ATOM  19450  O   ALA A1328     -14.547 -15.078 118.523  1.00 52.460          O  
ATOM  19451  CB  ALA A1328     -11.435 -16.024 117.804  1.00 73.390          C  
ATOM  19452  H   ALA A1328     -10.439 -14.815 119.797  1.00 62.900          H  
ATOM  19453  HA  ALA A1328     -12.345 -14.085 117.838  1.00 62.900          H  
ATOM  19454 1HB  ALA A1328     -12.033 -16.366 116.975  1.00 88.070          H  
ATOM  19455 2HB  ALA A1328     -10.482 -15.690 117.439  1.00 88.070          H  
ATOM  19456 3HB  ALA A1328     -11.268 -16.842 118.495  1.00 88.070          H  
ATOM  19457  N   ASP A1329     -13.471 -16.182 120.167  1.00 52.930          N  
ATOM  19458  CA  ASP A1329     -14.756 -16.642 120.695  1.00 53.170          C  
ATOM  19459  C   ASP A1329     -15.668 -15.474 121.044  1.00 52.870          C  
ATOM  19460  O   ASP A1329     -16.860 -15.487 120.699  1.00 52.900          O  
ATOM  19461  CB  ASP A1329     -14.601 -17.528 121.944  1.00 74.340          C  
ATOM  19462  CG  ASP A1329     -14.153 -19.010 121.715  1.00 74.340          C  
ATOM  19463  OD1 ASP A1329     -14.231 -19.527 120.611  1.00 74.340          O  
ATOM  19464  OD2 ASP A1329     -13.751 -19.614 122.678  1.00 74.340          O  
ATOM  19465  H   ASP A1329     -12.577 -16.475 120.580  1.00 63.520          H  
ATOM  19466  HA  ASP A1329     -15.251 -17.228 119.926  1.00 63.800          H  
ATOM  19467 1HB  ASP A1329     -13.874 -17.056 122.614  1.00 89.210          H  
ATOM  19468 2HB  ASP A1329     -15.551 -17.546 122.477  1.00 89.210          H  
ATOM  19469  N   ARG A1330     -15.118 -14.433 121.683  1.00 52.630          N  
ATOM  19470  CA  ARG A1330     -15.955 -13.282 121.993  1.00 52.390          C  
ATOM  19471  C   ARG A1330     -16.437 -12.566 120.732  1.00 52.090          C  
ATOM  19472  O   ARG A1330     -17.627 -12.271 120.603  1.00 52.030          O  
ATOM  19473  CB  ARG A1330     -15.228 -12.288 122.881  1.00 73.440          C  
ATOM  19474  CG  ARG A1330     -15.020 -12.761 124.301  1.00 73.440          C  
ATOM  19475  CD  ARG A1330     -14.614 -11.659 125.217  1.00 73.440          C  
ATOM  19476  NE  ARG A1330     -13.316 -11.068 124.874  1.00 73.440          N  
ATOM  19477  CZ  ARG A1330     -12.108 -11.520 125.295  1.00 73.440          C  
ATOM  19478  NH1 ARG A1330     -12.009 -12.592 126.056  1.00 73.440          N  
ATOM  19479  NH2 ARG A1330     -11.019 -10.869 124.943  1.00 73.440          N  
ATOM  19480  H   ARG A1330     -14.138 -14.476 121.993  1.00 63.160          H  
ATOM  19481  HA  ARG A1330     -16.830 -13.637 122.536  1.00 62.870          H  
ATOM  19482 1HB  ARG A1330     -14.247 -12.077 122.455  1.00 88.130          H  
ATOM  19483 2HB  ARG A1330     -15.779 -11.356 122.909  1.00 88.130          H  
ATOM  19484 1HG  ARG A1330     -15.949 -13.190 124.673  1.00 88.130          H  
ATOM  19485 2HG  ARG A1330     -14.241 -13.525 124.307  1.00 88.130          H  
ATOM  19486 1HD  ARG A1330     -15.366 -10.868 125.165  1.00 88.130          H  
ATOM  19487 2HD  ARG A1330     -14.569 -12.031 126.237  1.00 88.130          H  
ATOM  19488  HE  ARG A1330     -13.326 -10.234 124.298  1.00 88.130          H  
ATOM  19489 1HH1 ARG A1330     -12.834 -13.102 126.329  1.00 88.130          H  
ATOM  19490 2HH1 ARG A1330     -11.103 -12.907 126.367  1.00 88.130          H  
ATOM  19491 1HH2 ARG A1330     -11.090 -10.045 124.363  1.00 88.130          H  
ATOM  19492 2HH2 ARG A1330     -10.114 -11.191 125.252  1.00 88.130          H  
ATOM  19493  N   PHE A1331     -15.551 -12.372 119.751  1.00 51.940          N  
ATOM  19494  CA  PHE A1331     -15.927 -11.665 118.537  1.00 51.720          C  
ATOM  19495  C   PHE A1331     -17.078 -12.352 117.849  1.00 51.780          C  
ATOM  19496  O   PHE A1331     -17.998 -11.711 117.316  1.00 51.830          O  
ATOM  19497  CB  PHE A1331     -14.777 -11.628 117.522  1.00 72.500          C  
ATOM  19498  CG  PHE A1331     -13.660 -10.621 117.702  1.00 72.500          C  
ATOM  19499  CD1 PHE A1331     -13.800  -9.429 118.425  1.00 72.500          C  
ATOM  19500  CD2 PHE A1331     -12.443 -10.870 117.086  1.00 72.500          C  
ATOM  19501  CE1 PHE A1331     -12.751  -8.543 118.510  1.00 72.500          C  
ATOM  19502  CE2 PHE A1331     -11.408  -9.985 117.177  1.00 72.500          C  
ATOM  19503  CZ  PHE A1331     -11.558  -8.822 117.886  1.00 72.500          C  
ATOM  19504  H   PHE A1331     -14.585 -12.667 119.887  1.00 62.330          H  
ATOM  19505  HA  PHE A1331     -16.245 -10.664 118.806  1.00 62.060          H  
ATOM  19506 1HB  PHE A1331     -14.318 -12.614 117.514  1.00 87.000          H  
ATOM  19507 2HB  PHE A1331     -15.191 -11.482 116.553  1.00 87.000          H  
ATOM  19508  HD1 PHE A1331     -14.730  -9.176 118.925  1.00 87.000          H  
ATOM  19509  HD2 PHE A1331     -12.317 -11.784 116.523  1.00 87.000          H  
ATOM  19510  HE1 PHE A1331     -12.870  -7.616 119.073  1.00 87.000          H  
ATOM  19511  HE2 PHE A1331     -10.465 -10.194 116.696  1.00 87.000          H  
ATOM  19512  HZ  PHE A1331     -10.727  -8.121 117.954  1.00 87.000          H  
ATOM  19513  N   ARG A1332     -17.025 -13.667 117.792  1.00 51.840          N  
ATOM  19514  CA  ARG A1332     -18.098 -14.383 117.151  1.00 51.940          C  
ATOM  19515  C   ARG A1332     -19.432 -14.209 117.886  1.00 52.160          C  
ATOM  19516  O   ARG A1332     -20.434 -13.810 117.281  1.00 52.220          O  
ATOM  19517  CB  ARG A1332     -17.709 -15.829 117.038  1.00 72.680          C  
ATOM  19518  CG  ARG A1332     -16.631 -16.113 115.984  1.00 72.680          C  
ATOM  19519  CD  ARG A1332     -16.526 -17.537 115.758  1.00 72.680          C  
ATOM  19520  NE  ARG A1332     -15.882 -18.201 116.868  1.00 72.680          N  
ATOM  19521  CZ  ARG A1332     -14.564 -18.431 116.921  1.00 72.680          C  
ATOM  19522  NH1 ARG A1332     -13.807 -18.099 115.886  1.00 72.680          N  
ATOM  19523  NH2 ARG A1332     -14.020 -18.982 117.981  1.00 72.680          N  
ATOM  19524  H   ARG A1332     -16.219 -14.166 118.189  1.00 62.210          H  
ATOM  19525  HA  ARG A1332     -18.218 -13.994 116.155  1.00 62.330          H  
ATOM  19526 1HB  ARG A1332     -17.350 -16.192 118.000  1.00 87.210          H  
ATOM  19527 2HB  ARG A1332     -18.577 -16.390 116.778  1.00 87.210          H  
ATOM  19528 1HG  ARG A1332     -16.879 -15.637 115.051  1.00 87.210          H  
ATOM  19529 2HG  ARG A1332     -15.669 -15.743 116.332  1.00 87.210          H  
ATOM  19530 1HD  ARG A1332     -17.505 -17.909 115.678  1.00 87.210          H  
ATOM  19531 2HD  ARG A1332     -16.009 -17.755 114.832  1.00 87.210          H  
ATOM  19532  HE  ARG A1332     -16.451 -18.450 117.672  1.00 87.210          H  
ATOM  19533 1HH1 ARG A1332     -14.225 -17.672 115.070  1.00 87.210          H  
ATOM  19534 2HH1 ARG A1332     -12.811 -18.276 115.871  1.00 87.210          H  
ATOM  19535 1HH2 ARG A1332     -14.560 -19.248 118.819  1.00 87.210          H  
ATOM  19536 2HH2 ARG A1332     -13.037 -19.126 118.012  1.00 87.210          H  
ATOM  19537  N   ARG A1333     -19.426 -14.384 119.213  1.00 52.320          N  
ATOM  19538  CA  ARG A1333     -20.645 -14.251 120.019  1.00 52.560          C  
ATOM  19539  C   ARG A1333     -21.228 -12.839 119.973  1.00 52.320          C  
ATOM  19540  O   ARG A1333     -22.445 -12.650 120.004  1.00 52.570          O  
ATOM  19541  CB  ARG A1333     -20.393 -14.679 121.460  1.00 73.490          C  
ATOM  19542  CG  ARG A1333     -20.117 -16.202 121.667  1.00 73.490          C  
ATOM  19543  CD  ARG A1333     -21.363 -17.041 121.472  1.00 73.490          C  
ATOM  19544  NE  ARG A1333     -21.143 -18.479 121.733  1.00 73.490          N  
ATOM  19545  CZ  ARG A1333     -20.795 -19.410 120.800  1.00 73.490          C  
ATOM  19546  NH1 ARG A1333     -20.614 -19.074 119.547  1.00 73.490          N  
ATOM  19547  NH2 ARG A1333     -20.634 -20.677 121.153  1.00 73.490          N  
ATOM  19548  H   ARG A1333     -18.550 -14.670 119.664  1.00 62.780          H  
ATOM  19549  HA  ARG A1333     -21.391 -14.915 119.595  1.00 63.070          H  
ATOM  19550 1HB  ARG A1333     -19.521 -14.137 121.837  1.00 88.190          H  
ATOM  19551 2HB  ARG A1333     -21.244 -14.398 122.078  1.00 88.190          H  
ATOM  19552 1HG  ARG A1333     -19.373 -16.527 120.939  1.00 88.190          H  
ATOM  19553 2HG  ARG A1333     -19.734 -16.371 122.673  1.00 88.190          H  
ATOM  19554 1HD  ARG A1333     -22.139 -16.690 122.152  1.00 88.190          H  
ATOM  19555 2HD  ARG A1333     -21.711 -16.937 120.464  1.00 88.190          H  
ATOM  19556  HE  ARG A1333     -21.268 -18.797 122.686  1.00 88.190          H  
ATOM  19557 1HH1 ARG A1333     -20.724 -18.113 119.248  1.00 88.190          H  
ATOM  19558 2HH1 ARG A1333     -20.351 -19.787 118.876  1.00 88.190          H  
ATOM  19559 1HH2 ARG A1333     -20.766 -20.960 122.113  1.00 88.190          H  
ATOM  19560 2HH2 ARG A1333     -20.369 -21.367 120.453  1.00 88.190          H  
ATOM  19561  N   HIS A1334     -20.349 -11.853 119.878  1.00 51.860          N  
ATOM  19562  CA  HIS A1334     -20.695 -10.446 119.834  1.00 51.640          C  
ATOM  19563  C   HIS A1334     -21.281  -9.995 118.490  1.00 51.610          C  
ATOM  19564  O   HIS A1334     -21.837  -8.896 118.399  1.00 51.640          O  
ATOM  19565  CB  HIS A1334     -19.438  -9.610 120.135  1.00 72.380          C  
ATOM  19566  CG  HIS A1334     -18.960  -9.690 121.565  1.00 72.380          C  
ATOM  19567  ND1 HIS A1334     -17.900  -8.937 122.042  1.00 72.380          N  
ATOM  19568  CD2 HIS A1334     -19.382 -10.449 122.607  1.00 72.380          C  
ATOM  19569  CE1 HIS A1334     -17.703  -9.227 123.317  1.00 72.380          C  
ATOM  19570  NE2 HIS A1334     -18.584 -10.144 123.684  1.00 72.380          N  
ATOM  19571  H   HIS A1334     -19.355 -12.095 119.913  1.00 62.230          H  
ATOM  19572  HA  HIS A1334     -21.436 -10.236 120.602  1.00 61.970          H  
ATOM  19573 1HB  HIS A1334     -18.629  -9.990 119.514  1.00 86.860          H  
ATOM  19574 2HB  HIS A1334     -19.572  -8.587 119.851  1.00 86.860          H  
ATOM  19575  HD1 HIS A1334     -17.615  -8.015 121.679  1.00 86.860          H  
ATOM  19576  HD2 HIS A1334     -20.171 -11.194 122.709  1.00 86.860          H  
ATOM  19577  HE1 HIS A1334     -16.907  -8.726 123.870  1.00 86.860          H  
ATOM  19578  N   GLY A1335     -21.150 -10.820 117.439  1.00 51.600          N  
ATOM  19579  CA  GLY A1335     -21.571 -10.435 116.097  1.00 51.630          C  
ATOM  19580  C   GLY A1335     -20.453  -9.766 115.278  1.00 51.170          C  
ATOM  19581  O   GLY A1335     -20.712  -9.233 114.202  1.00 51.250          O  
ATOM  19582  H   GLY A1335     -20.786 -11.770 117.575  1.00 61.920          H  
ATOM  19583 1HA  GLY A1335     -21.917 -11.326 115.574  1.00 61.960          H  
ATOM  19584 2HA  GLY A1335     -22.423  -9.762 116.169  1.00 61.960          H  
ATOM  19585  N   VAL A1336     -19.214  -9.791 115.785  1.00 50.680          N  
ATOM  19586  CA  VAL A1336     -18.060  -9.198 115.107  1.00 50.310          C  
ATOM  19587  C   VAL A1336     -17.537 -10.189 114.098  1.00 50.140          C  
ATOM  19588  O   VAL A1336     -17.004  -9.802 113.066  1.00 50.090          O  
ATOM  19589  CB  VAL A1336     -16.921  -8.805 116.071  1.00 70.580          C  
ATOM  19590  CG1 VAL A1336     -15.671  -8.301 115.285  1.00 70.580          C  
ATOM  19591  CG2 VAL A1336     -17.393  -7.773 116.964  1.00 70.580          C  
ATOM  19592  H   VAL A1336     -19.053 -10.277 116.666  1.00 60.820          H  
ATOM  19593  HA  VAL A1336     -18.387  -8.299 114.588  1.00 60.370          H  
ATOM  19594  HB  VAL A1336     -16.635  -9.648 116.635  1.00 84.700          H  
ATOM  19595 1HG1 VAL A1336     -14.888  -8.025 115.990  1.00 84.700          H  
ATOM  19596 2HG1 VAL A1336     -15.283  -9.063 114.633  1.00 84.700          H  
ATOM  19597 3HG1 VAL A1336     -15.943  -7.426 114.692  1.00 84.700          H  
ATOM  19598 1HG2 VAL A1336     -16.605  -7.492 117.662  1.00 84.700          H  
ATOM  19599 2HG2 VAL A1336     -17.671  -6.924 116.368  1.00 84.700          H  
ATOM  19600 3HG2 VAL A1336     -18.253  -8.140 117.515  1.00 84.700          H  
ATOM  19601  N   ILE A1337     -17.611 -11.466 114.461  1.00 50.090          N  
ATOM  19602  CA  ILE A1337     -17.137 -12.612 113.688  1.00 49.980          C  
ATOM  19603  C   ILE A1337     -15.809 -12.355 112.970  1.00 49.940          C  
ATOM  19604  O   ILE A1337     -15.647 -12.642 111.784  1.00 50.040          O  
ATOM  19605  CB  ILE A1337     -18.214 -13.101 112.666  1.00 70.020          C  
ATOM  19606  CG1 ILE A1337     -18.556 -12.022 111.585  1.00 70.020          C  
ATOM  19607  CG2 ILE A1337     -19.523 -13.439 113.439  1.00 70.020          C  
ATOM  19608  CD1 ILE A1337     -19.337 -12.560 110.409  1.00 70.020          C  
ATOM  19609  H   ILE A1337     -18.018 -11.645 115.381  1.00 60.110          H  
ATOM  19610  HA  ILE A1337     -16.959 -13.425 114.380  1.00 59.980          H  
ATOM  19611  HB  ILE A1337     -17.850 -13.996 112.159  1.00 84.020          H  
ATOM  19612 1HG1 ILE A1337     -19.147 -11.237 112.045  1.00 84.020          H  
ATOM  19613 2HG1 ILE A1337     -17.658 -11.587 111.200  1.00 84.020          H  
ATOM  19614 1HG2 ILE A1337     -20.263 -13.802 112.761  1.00 84.020          H  
ATOM  19615 2HG2 ILE A1337     -19.326 -14.203 114.178  1.00 84.020          H  
ATOM  19616 3HG2 ILE A1337     -19.895 -12.547 113.937  1.00 84.020          H  
ATOM  19617 1HD1 ILE A1337     -19.525 -11.753 109.710  1.00 84.020          H  
ATOM  19618 2HD1 ILE A1337     -18.742 -13.329 109.914  1.00 84.020          H  
ATOM  19619 3HD1 ILE A1337     -20.274 -12.989 110.711  1.00 84.020          H  
ATOM  19620  N   GLU A1338     -14.868 -11.827 113.746  1.00 49.820          N  
ATOM  19621  CA  GLU A1338     -13.489 -11.501 113.391  1.00 49.800          C  
ATOM  19622  C   GLU A1338     -13.320 -10.494 112.239  1.00 49.830          C  
ATOM  19623  O   GLU A1338     -12.265 -10.462 111.603  1.00 50.200          O  
ATOM  19624  CB  GLU A1338     -12.752 -12.802 113.023  1.00 69.730          C  
ATOM  19625  CG  GLU A1338     -12.815 -13.908 114.104  1.00 69.730          C  
ATOM  19626  CD  GLU A1338     -11.971 -15.137 113.783  1.00 69.730          C  
ATOM  19627  OE1 GLU A1338     -11.066 -15.037 112.988  1.00 69.730          O  
ATOM  19628  OE2 GLU A1338     -12.262 -16.180 114.325  1.00 69.730          O  
ATOM  19629  H   GLU A1338     -15.147 -11.672 114.701  1.00 59.780          H  
ATOM  19630  HA  GLU A1338     -13.015 -11.063 114.266  1.00 59.760          H  
ATOM  19631 1HB  GLU A1338     -13.156 -13.208 112.096  1.00 83.670          H  
ATOM  19632 2HB  GLU A1338     -11.699 -12.578 112.844  1.00 83.670          H  
ATOM  19633 1HG  GLU A1338     -12.519 -13.505 115.053  1.00 83.670          H  
ATOM  19634 2HG  GLU A1338     -13.848 -14.227 114.206  1.00 83.670          H  
ATOM  19635  N   MET A1339     -14.307  -9.627 112.003  1.00 49.500          N  
ATOM  19636  CA  MET A1339     -14.177  -8.607 110.969  1.00 49.540          C  
ATOM  19637  C   MET A1339     -13.068  -7.598 111.301  1.00 49.440          C  
ATOM  19638  O   MET A1339     -13.016  -7.110 112.429  1.00 49.190          O  
ATOM  19639  CB  MET A1339     -15.496  -7.850 110.814  1.00 69.340          C  
ATOM  19640  CG  MET A1339     -16.628  -8.613 110.156  1.00 69.340          C  
ATOM  19641  SD  MET A1339     -18.174  -7.644 110.049  1.00 69.340          S  
ATOM  19642  CE  MET A1339     -18.801  -7.628 111.735  1.00 69.340          C  
ATOM  19643  H   MET A1339     -15.185  -9.708 112.521  1.00 59.400          H  
ATOM  19644  HA  MET A1339     -13.984  -9.121 110.042  1.00 59.450          H  
ATOM  19645 1HB  MET A1339     -15.848  -7.590 111.800  1.00 83.210          H  
ATOM  19646 2HB  MET A1339     -15.335  -6.933 110.274  1.00 83.210          H  
ATOM  19647 1HG  MET A1339     -16.326  -8.888 109.151  1.00 83.210          H  
ATOM  19648 2HG  MET A1339     -16.820  -9.519 110.696  1.00 83.210          H  
ATOM  19649 1HE  MET A1339     -19.726  -7.074 111.774  1.00 83.210          H  
ATOM  19650 2HE  MET A1339     -18.996  -8.649 112.054  1.00 83.210          H  
ATOM  19651 3HE  MET A1339     -18.080  -7.170 112.404  1.00 83.210          H  
ATOM  19652  N   PRO A1340     -12.219  -7.196 110.328  1.00 49.670          N  
ATOM  19653  CA  PRO A1340     -11.192  -6.180 110.475  1.00 49.680          C  
ATOM  19654  C   PRO A1340     -11.858  -4.899 110.947  1.00 49.500          C  
ATOM  19655  O   PRO A1340     -12.923  -4.586 110.422  1.00 49.500          O  
ATOM  19656  CB  PRO A1340     -10.647  -6.040 109.049  1.00 74.520          C  
ATOM  19657  CG  PRO A1340     -10.904  -7.383 108.412  1.00 74.520          C  
ATOM  19658  CD  PRO A1340     -12.207  -7.869 109.006  1.00 74.520          C  
ATOM  19659  HA  PRO A1340     -10.428  -6.553 111.149  1.00 59.620          H  
ATOM  19660 1HB  PRO A1340     -11.144  -5.213 108.528  1.00 89.420          H  
ATOM  19661 2HB  PRO A1340      -9.574  -5.790 109.083  1.00 89.420          H  
ATOM  19662 1HG  PRO A1340     -10.957  -7.280 107.313  1.00 89.420          H  
ATOM  19663 2HG  PRO A1340     -10.072  -8.066 108.626  1.00 89.420          H  
ATOM  19664 1HD  PRO A1340     -13.072  -7.589 108.390  1.00 89.420          H  
ATOM  19665 2HD  PRO A1340     -12.101  -8.960 109.125  1.00 89.420          H  
ATOM  19666  N   PRO A1341     -11.233  -4.091 111.821  1.00 49.430          N  
ATOM  19667  CA  PRO A1341     -11.759  -2.852 112.396  1.00 49.360          C  
ATOM  19668  C   PRO A1341     -12.640  -2.028 111.459  1.00 49.560          C  
ATOM  19669  O   PRO A1341     -13.720  -1.595 111.862  1.00 49.680          O  
ATOM  19670  CB  PRO A1341     -10.472  -2.118 112.773  1.00 74.040          C  
ATOM  19671  CG  PRO A1341      -9.518  -3.234 113.139  1.00 74.040          C  
ATOM  19672  CD  PRO A1341      -9.804  -4.329 112.146  1.00 74.040          C  
ATOM  19673  HA  PRO A1341     -12.325  -3.110 113.305  1.00 59.230          H  
ATOM  19674 1HB  PRO A1341     -10.114  -1.509 111.922  1.00 88.850          H  
ATOM  19675 2HB  PRO A1341     -10.665  -1.423 113.604  1.00 88.850          H  
ATOM  19676 1HG  PRO A1341      -8.477  -2.876 113.086  1.00 88.850          H  
ATOM  19677 2HG  PRO A1341      -9.690  -3.556 114.178  1.00 88.850          H  
ATOM  19678 1HD  PRO A1341      -9.174  -4.225 111.248  1.00 88.850          H  
ATOM  19679 2HD  PRO A1341      -9.652  -5.270 112.661  1.00 88.850          H  
ATOM  19680  N   GLU A1342     -12.184  -1.791 110.228  1.00 49.640          N  
ATOM  19681  CA  GLU A1342     -12.929  -0.978 109.271  1.00 49.820          C  
ATOM  19682  C   GLU A1342     -14.224  -1.655 108.840  1.00 49.720          C  
ATOM  19683  O   GLU A1342     -15.242  -0.990 108.616  1.00 49.930          O  
ATOM  19684  CB  GLU A1342     -12.057  -0.708 108.049  1.00 69.680          C  
ATOM  19685  CG  GLU A1342     -10.824   0.146 108.337  1.00 69.680          C  
ATOM  19686  CD  GLU A1342      -9.694  -0.646 108.968  1.00 69.680          C  
ATOM  19687  OE1 GLU A1342      -9.819  -1.855 109.063  1.00 69.680          O  
ATOM  19688  OE2 GLU A1342      -8.727  -0.051 109.366  1.00 69.680          O  
ATOM  19689  H   GLU A1342     -11.276  -2.158 109.931  1.00 59.570          H  
ATOM  19690  HA  GLU A1342     -13.177  -0.029 109.747  1.00 59.780          H  
ATOM  19691 1HB  GLU A1342     -11.727  -1.655 107.621  1.00 83.610          H  
ATOM  19692 2HB  GLU A1342     -12.648  -0.197 107.290  1.00 83.610          H  
ATOM  19693 1HG  GLU A1342     -10.472   0.585 107.404  1.00 83.610          H  
ATOM  19694 2HG  GLU A1342     -11.110   0.956 109.005  1.00 83.610          H  
ATOM  19695  N   THR A1343     -14.147  -2.967 108.641  1.00 49.440          N  
ATOM  19696  CA  THR A1343     -15.264  -3.772 108.192  1.00 49.380          C  
ATOM  19697  C   THR A1343     -16.265  -3.847 109.316  1.00 49.130          C  
ATOM  19698  O   THR A1343     -17.477  -3.727 109.102  1.00 49.300          O  
ATOM  19699  CB  THR A1343     -14.810  -5.186 107.776  1.00 69.160          C  
ATOM  19700  OG1 THR A1343     -13.869  -5.102 106.690  1.00 69.160          O  
ATOM  19701  CG2 THR A1343     -15.995  -5.993 107.327  1.00 69.160          C  
ATOM  19702  H   THR A1343     -13.287  -3.444 108.888  1.00 59.330          H  
ATOM  19703  HA  THR A1343     -15.740  -3.287 107.346  1.00 59.260          H  
ATOM  19704  HB  THR A1343     -14.337  -5.665 108.616  1.00 82.990          H  
ATOM  19705  HG1 THR A1343     -13.052  -4.716 107.007  1.00 82.990          H  
ATOM  19706 1HG2 THR A1343     -15.665  -6.989 107.041  1.00 82.990          H  
ATOM  19707 2HG2 THR A1343     -16.708  -6.071 108.127  1.00 82.990          H  
ATOM  19708 3HG2 THR A1343     -16.463  -5.506 106.477  1.00 82.990          H  
ATOM  19709  N   ALA A1344     -15.748  -4.084 110.526  1.00 48.790          N  
ATOM  19710  CA  ALA A1344     -16.592  -4.175 111.695  1.00 48.590          C  
ATOM  19711  C   ALA A1344     -17.305  -2.841 111.902  1.00 48.820          C  
ATOM  19712  O   ALA A1344     -18.482  -2.829 112.254  1.00 48.990          O  
ATOM  19713  CB  ALA A1344     -15.783  -4.567 112.920  1.00 68.110          C  
ATOM  19714  H   ALA A1344     -14.733  -4.188 110.604  1.00 58.550          H  
ATOM  19715  HA  ALA A1344     -17.342  -4.940 111.515  1.00 58.310          H  
ATOM  19716 1HB  ALA A1344     -16.440  -4.648 113.783  1.00 81.730          H  
ATOM  19717 2HB  ALA A1344     -15.290  -5.520 112.748  1.00 81.730          H  
ATOM  19718 3HB  ALA A1344     -15.027  -3.804 113.104  1.00 81.730          H  
ATOM  19719  N   CYS A1345     -16.614  -1.712 111.659  1.00 48.880          N  
ATOM  19720  CA  CYS A1345     -17.242  -0.407 111.816  1.00 49.120          C  
ATOM  19721  C   CYS A1345     -18.364  -0.203 110.804  1.00 49.380          C  
ATOM  19722  O   CYS A1345     -19.414   0.333 111.170  1.00 49.590          O  
ATOM  19723  CB  CYS A1345     -16.231   0.728 111.686  1.00 68.670          C  
ATOM  19724  SG  CYS A1345     -15.075   0.852 113.068  1.00 68.670          S  
ATOM  19725  H   CYS A1345     -15.624  -1.769 111.415  1.00 58.660          H  
ATOM  19726  HA  CYS A1345     -17.663  -0.357 112.818  1.00 58.940          H  
ATOM  19727 1HB  CYS A1345     -15.649   0.587 110.773  1.00 82.410          H  
ATOM  19728 2HB  CYS A1345     -16.756   1.677 111.599  1.00 82.410          H  
ATOM  19729  HG  CYS A1345     -14.457  -0.329 112.810  1.00 82.410          H  
ATOM  19730  N   ARG A1346     -18.165  -0.620 109.544  1.00 49.390          N  
ATOM  19731  CA  ARG A1346     -19.236  -0.485 108.559  1.00 49.680          C  
ATOM  19732  C   ARG A1346     -20.432  -1.337 108.977  1.00 49.510          C  
ATOM  19733  O   ARG A1346     -21.586  -0.893 108.909  1.00 49.800          O  
ATOM  19734  CB  ARG A1346     -18.772  -0.910 107.170  1.00 69.440          C  
ATOM  19735  CG  ARG A1346     -17.793   0.048 106.491  1.00 69.440          C  
ATOM  19736  CD  ARG A1346     -17.610  -0.259 105.036  1.00 69.440          C  
ATOM  19737  NE  ARG A1346     -16.999  -1.582 104.807  1.00 69.440          N  
ATOM  19738  CZ  ARG A1346     -15.667  -1.851 104.764  1.00 69.440          C  
ATOM  19739  NH1 ARG A1346     -14.773  -0.897 104.947  1.00 69.440          N  
ATOM  19740  NH2 ARG A1346     -15.262  -3.092 104.533  1.00 69.440          N  
ATOM  19741  H   ARG A1346     -17.244  -0.982 109.269  1.00 59.270          H  
ATOM  19742  HA  ARG A1346     -19.545   0.558 108.520  1.00 59.620          H  
ATOM  19743 1HB  ARG A1346     -18.277  -1.879 107.244  1.00 83.320          H  
ATOM  19744 2HB  ARG A1346     -19.635  -1.032 106.518  1.00 83.320          H  
ATOM  19745 1HG  ARG A1346     -18.171   1.065 106.579  1.00 83.320          H  
ATOM  19746 2HG  ARG A1346     -16.828  -0.017 106.976  1.00 83.320          H  
ATOM  19747 1HD  ARG A1346     -18.586  -0.252 104.550  1.00 83.320          H  
ATOM  19748 2HD  ARG A1346     -16.983   0.501 104.576  1.00 83.320          H  
ATOM  19749  HE  ARG A1346     -17.629  -2.358 104.655  1.00 83.320          H  
ATOM  19750 1HH1 ARG A1346     -15.067   0.050 105.127  1.00 83.320          H  
ATOM  19751 2HH1 ARG A1346     -13.788  -1.116 104.898  1.00 83.320          H  
ATOM  19752 1HH2 ARG A1346     -15.939  -3.829 104.394  1.00 83.320          H  
ATOM  19753 2HH2 ARG A1346     -14.275  -3.311 104.500  1.00 83.320          H  
ATOM  19754  N   ALA A1347     -20.149  -2.568 109.417  1.00 49.080          N  
ATOM  19755  CA  ALA A1347     -21.170  -3.486 109.879  1.00 48.940          C  
ATOM  19756  C   ALA A1347     -21.893  -2.921 111.097  1.00 48.990          C  
ATOM  19757  O   ALA A1347     -23.103  -3.116 111.252  1.00 49.190          O  
ATOM  19758  CB  ALA A1347     -20.553  -4.829 110.180  1.00 68.570          C  
ATOM  19759  H   ALA A1347     -19.174  -2.890 109.414  1.00 58.900          H  
ATOM  19760  HA  ALA A1347     -21.904  -3.606 109.083  1.00 58.730          H  
ATOM  19761 1HB  ALA A1347     -21.320  -5.528 110.502  1.00 82.290          H  
ATOM  19762 2HB  ALA A1347     -20.069  -5.205 109.281  1.00 82.290          H  
ATOM  19763 3HB  ALA A1347     -19.815  -4.715 110.950  1.00 82.290          H  
ATOM  19764  N   LEU A1348     -21.164  -2.208 111.961  1.00 48.890          N  
ATOM  19765  CA  LEU A1348     -21.777  -1.632 113.134  1.00 48.990          C  
ATOM  19766  C   LEU A1348     -22.738  -0.537 112.693  1.00 49.470          C  
ATOM  19767  O   LEU A1348     -23.864  -0.472 113.177  1.00 49.660          O  
ATOM  19768  CB  LEU A1348     -20.726  -1.050 114.085  1.00 68.550          C  
ATOM  19769  CG  LEU A1348     -21.231  -0.523 115.447  1.00 68.550          C  
ATOM  19770  CD1 LEU A1348     -21.885  -1.660 116.224  1.00 68.550          C  
ATOM  19771  CD2 LEU A1348     -20.053   0.065 116.223  1.00 68.550          C  
ATOM  19772  H   LEU A1348     -20.154  -2.140 111.828  1.00 58.670          H  
ATOM  19773  HA  LEU A1348     -22.334  -2.418 113.629  1.00 58.790          H  
ATOM  19774 1HB  LEU A1348     -19.966  -1.793 114.261  1.00 82.260          H  
ATOM  19775 2HB  LEU A1348     -20.249  -0.213 113.578  1.00 82.260          H  
ATOM  19776  HG  LEU A1348     -21.973   0.246 115.296  1.00 82.260          H  
ATOM  19777 1HD1 LEU A1348     -22.203  -1.275 117.142  1.00 82.260          H  
ATOM  19778 2HD1 LEU A1348     -22.736  -2.058 115.707  1.00 82.260          H  
ATOM  19779 3HD1 LEU A1348     -21.172  -2.449 116.394  1.00 82.260          H  
ATOM  19780 1HD2 LEU A1348     -20.387   0.449 117.190  1.00 82.260          H  
ATOM  19781 2HD2 LEU A1348     -19.291  -0.692 116.377  1.00 82.260          H  
ATOM  19782 3HD2 LEU A1348     -19.637   0.871 115.639  1.00 82.260          H  
ATOM  19783  N   GLN A1349     -22.341   0.296 111.723  1.00 49.740          N  
ATOM  19784  CA  GLN A1349     -23.244   1.353 111.273  1.00 50.270          C  
ATOM  19785  C   GLN A1349     -24.520   0.726 110.717  1.00 50.480          C  
ATOM  19786  O   GLN A1349     -25.615   1.279 110.876  1.00 50.830          O  
ATOM  19787  CB  GLN A1349     -22.565   2.258 110.251  1.00 70.170          C  
ATOM  19788  CG  GLN A1349     -21.425   3.085 110.848  1.00 70.170          C  
ATOM  19789  CD  GLN A1349     -21.872   4.107 111.893  1.00 70.170          C  
ATOM  19790  OE1 GLN A1349     -22.730   4.954 111.629  1.00 70.170          O  
ATOM  19791  NE2 GLN A1349     -21.292   4.020 113.084  1.00 70.170          N  
ATOM  19792  H   GLN A1349     -21.382   0.227 111.364  1.00 59.690          H  
ATOM  19793  HA  GLN A1349     -23.519   1.966 112.123  1.00 60.320          H  
ATOM  19794 1HB  GLN A1349     -22.152   1.648 109.447  1.00 84.200          H  
ATOM  19795 2HB  GLN A1349     -23.298   2.935 109.814  1.00 84.200          H  
ATOM  19796 1HG  GLN A1349     -20.735   2.410 111.338  1.00 84.200          H  
ATOM  19797 2HG  GLN A1349     -20.916   3.615 110.046  1.00 84.200          H  
ATOM  19798 1HE2 GLN A1349     -21.523   4.662 113.821  1.00 84.200          H  
ATOM  19799 2HE2 GLN A1349     -20.618   3.304 113.263  1.00 84.200          H  
ATOM  19800  N   ASN A1350     -24.402  -0.449 110.087  1.00 50.320          N  
ATOM  19801  CA  ASN A1350     -25.607  -1.121 109.640  1.00 50.580          C  
ATOM  19802  C   ASN A1350     -26.410  -1.524 110.887  1.00 50.490          C  
ATOM  19803  O   ASN A1350     -27.613  -1.277 110.952  1.00 50.880          O  
ATOM  19804  CB  ASN A1350     -25.289  -2.332 108.783  1.00 70.710          C  
ATOM  19805  CG  ASN A1350     -24.778  -1.975 107.421  1.00 70.710          C  
ATOM  19806  OD1 ASN A1350     -24.983  -0.863 106.919  1.00 70.710          O  
ATOM  19807  ND2 ASN A1350     -24.106  -2.907 106.797  1.00 70.710          N  
ATOM  19808  H   ASN A1350     -23.464  -0.818 109.890  1.00 60.380          H  
ATOM  19809  HA  ASN A1350     -26.213  -0.423 109.060  1.00 60.700          H  
ATOM  19810 1HB  ASN A1350     -24.552  -2.950 109.276  1.00 84.850          H  
ATOM  19811 2HB  ASN A1350     -26.184  -2.932 108.669  1.00 84.850          H  
ATOM  19812 1HD2 ASN A1350     -23.735  -2.727 105.886  1.00 84.850          H  
ATOM  19813 2HD2 ASN A1350     -23.954  -3.793 107.231  1.00 84.850          H  
ATOM  19814  N   ALA A1351     -25.733  -2.040 111.933  1.00 50.040          N  
ATOM  19815  CA  ALA A1351     -26.406  -2.433 113.183  1.00 49.990          C  
ATOM  19816  C   ALA A1351     -27.139  -1.243 113.809  1.00 50.370          C  
ATOM  19817  O   ALA A1351     -28.199  -1.398 114.413  1.00 50.650          O  
ATOM  19818  CB  ALA A1351     -25.427  -3.017 114.197  1.00 70.010          C  
ATOM  19819  H   ALA A1351     -24.736  -2.252 111.808  1.00 60.050          H  
ATOM  19820  HA  ALA A1351     -27.132  -3.198 112.932  1.00 59.990          H  
ATOM  19821 1HB  ALA A1351     -25.977  -3.326 115.086  1.00 84.010          H  
ATOM  19822 2HB  ALA A1351     -24.925  -3.877 113.760  1.00 84.010          H  
ATOM  19823 3HB  ALA A1351     -24.702  -2.280 114.474  1.00 84.010          H  
ATOM  19824  N   LEU A1352     -26.586  -0.046 113.666  1.00 50.450          N  
ATOM  19825  CA  LEU A1352     -27.257   1.136 114.180  1.00 50.850          C  
ATOM  19826  C   LEU A1352     -28.581   1.311 113.427  1.00 51.460          C  
ATOM  19827  O   LEU A1352     -29.667   1.295 114.010  1.00 51.800          O  
ATOM  19828  CB  LEU A1352     -26.413   2.404 113.953  1.00 71.030          C  
ATOM  19829  CG  LEU A1352     -25.405   2.840 115.024  1.00 71.030          C  
ATOM  19830  CD1 LEU A1352     -24.318   1.796 115.245  1.00 71.030          C  
ATOM  19831  CD2 LEU A1352     -24.791   4.138 114.561  1.00 71.030          C  
ATOM  19832  H   LEU A1352     -25.664   0.006 113.226  1.00 60.540          H  
ATOM  19833  HA  LEU A1352     -27.461   1.002 115.241  1.00 61.020          H  
ATOM  19834 1HB  LEU A1352     -25.855   2.276 113.049  1.00 85.240          H  
ATOM  19835 2HB  LEU A1352     -27.095   3.236 113.795  1.00 85.240          H  
ATOM  19836  HG  LEU A1352     -25.917   2.979 115.960  1.00 85.240          H  
ATOM  19837 1HD1 LEU A1352     -23.633   2.148 116.014  1.00 85.240          H  
ATOM  19838 2HD1 LEU A1352     -24.746   0.855 115.557  1.00 85.240          H  
ATOM  19839 3HD1 LEU A1352     -23.779   1.652 114.339  1.00 85.240          H  
ATOM  19840 1HD2 LEU A1352     -24.082   4.491 115.288  1.00 85.240          H  
ATOM  19841 2HD2 LEU A1352     -24.282   3.976 113.618  1.00 85.240          H  
ATOM  19842 3HD2 LEU A1352     -25.571   4.880 114.421  1.00 85.240          H  
ATOM  19843  N   ASP A1353     -28.514   1.421 112.096  1.00 51.620          N  
ATOM  19844  CA  ASP A1353     -29.729   1.651 111.306  1.00 52.250          C  
ATOM  19845  C   ASP A1353     -30.772   0.537 111.453  1.00 52.430          C  
ATOM  19846  O   ASP A1353     -31.985   0.799 111.522  1.00 52.970          O  
ATOM  19847  CB  ASP A1353     -29.384   1.811 109.823  1.00 72.900          C  
ATOM  19848  CG  ASP A1353     -28.708   3.141 109.476  1.00 72.900          C  
ATOM  19849  OD1 ASP A1353     -28.711   4.046 110.283  1.00 72.900          O  
ATOM  19850  OD2 ASP A1353     -28.207   3.239 108.384  1.00 72.900          O  
ATOM  19851  H   ASP A1353     -27.595   1.386 111.636  1.00 61.940          H  
ATOM  19852  HA  ASP A1353     -30.179   2.580 111.653  1.00 62.700          H  
ATOM  19853 1HB  ASP A1353     -28.702   1.002 109.535  1.00 87.480          H  
ATOM  19854 2HB  ASP A1353     -30.286   1.704 109.226  1.00 87.480          H  
ATOM  19855  N   ARG A1354     -30.289  -0.702 111.583  1.00 51.990          N  
ATOM  19856  CA  ARG A1354     -31.098  -1.911 111.697  1.00 52.150          C  
ATOM  19857  C   ARG A1354     -31.842  -2.034 113.015  1.00 52.100          C  
ATOM  19858  O   ARG A1354     -32.580  -2.997 113.225  1.00 52.270          O  
ATOM  19859  CB  ARG A1354     -30.244  -3.146 111.488  1.00 72.950          C  
ATOM  19860  CG  ARG A1354     -29.769  -3.411 110.070  1.00 72.950          C  
ATOM  19861  CD  ARG A1354     -28.787  -4.504 110.070  1.00 72.950          C  
ATOM  19862  NE  ARG A1354     -28.358  -4.873 108.737  1.00 72.950          N  
ATOM  19863  CZ  ARG A1354     -27.373  -5.756 108.478  1.00 72.950          C  
ATOM  19864  NH1 ARG A1354     -26.726  -6.326 109.477  1.00 72.950          N  
ATOM  19865  NH2 ARG A1354     -27.058  -6.050 107.227  1.00 72.950          N  
ATOM  19866  H   ARG A1354     -29.275  -0.822 111.535  1.00 62.390          H  
ATOM  19867  HA  ARG A1354     -31.839  -1.884 110.899  1.00 62.580          H  
ATOM  19868 1HB  ARG A1354     -29.353  -3.042 112.080  1.00 87.540          H  
ATOM  19869 2HB  ARG A1354     -30.774  -4.028 111.839  1.00 87.540          H  
ATOM  19870 1HG  ARG A1354     -30.619  -3.716 109.462  1.00 87.540          H  
ATOM  19871 2HG  ARG A1354     -29.319  -2.520 109.642  1.00 87.540          H  
ATOM  19872 1HD  ARG A1354     -27.912  -4.175 110.631  1.00 87.540          H  
ATOM  19873 2HD  ARG A1354     -29.205  -5.373 110.553  1.00 87.540          H  
ATOM  19874  HE  ARG A1354     -28.840  -4.455 107.948  1.00 87.540          H  
ATOM  19875 1HH1 ARG A1354     -26.963  -6.091 110.436  1.00 87.540          H  
ATOM  19876 2HH1 ARG A1354     -25.988  -6.990 109.297  1.00 87.540          H  
ATOM  19877 1HH2 ARG A1354     -27.558  -5.615 106.463  1.00 87.540          H  
ATOM  19878 2HH2 ARG A1354     -26.323  -6.715 107.032  1.00 87.540          H  
ATOM  19879  N   ALA A1355     -31.683  -1.064 113.909  1.00 51.910          N  
ATOM  19880  CA  ALA A1355     -32.447  -1.066 115.132  1.00 51.870          C  
ATOM  19881  C   ALA A1355     -33.944  -1.058 114.788  1.00 51.950          C  
ATOM  19882  O   ALA A1355     -34.747  -1.675 115.492  1.00 51.950          O  
ATOM  19883  CB  ALA A1355     -32.071   0.149 115.966  1.00 72.630          C  
ATOM  19884  H   ALA A1355     -31.018  -0.298 113.739  1.00 62.290          H  
ATOM  19885  HA  ALA A1355     -32.218  -1.976 115.686  1.00 62.240          H  
ATOM  19886 1HB  ALA A1355     -32.614   0.172 116.887  1.00 87.160          H  
ATOM  19887 2HB  ALA A1355     -31.003   0.121 116.182  1.00 87.160          H  
ATOM  19888 3HB  ALA A1355     -32.300   1.043 115.397  1.00 87.160          H  
ATOM  19889  N   GLU A1356     -34.325  -0.328 113.712  1.00 52.070          N  
ATOM  19890  CA  GLU A1356     -35.695  -0.203 113.161  1.00 52.180          C  
ATOM  19891  C   GLU A1356     -36.739   0.411 114.095  1.00 51.940          C  
ATOM  19892  O   GLU A1356     -37.351   1.430 113.773  1.00 52.130          O  
ATOM  19893  CB  GLU A1356     -36.222  -1.562 112.657  1.00 73.010          C  
ATOM  19894  CG  GLU A1356     -35.506  -2.095 111.413  1.00 73.010          C  
ATOM  19895  CD  GLU A1356     -36.027  -3.440 110.913  1.00 73.010          C  
ATOM  19896  OE1 GLU A1356     -36.979  -3.950 111.463  1.00 73.010          O  
ATOM  19897  OE2 GLU A1356     -35.451  -3.958 109.976  1.00 73.010          O  
ATOM  19898  H   GLU A1356     -33.592   0.172 113.195  1.00 62.480          H  
ATOM  19899  HA  GLU A1356     -35.626   0.450 112.290  1.00 62.620          H  
ATOM  19900 1HB  GLU A1356     -36.120  -2.312 113.438  1.00 87.610          H  
ATOM  19901 2HB  GLU A1356     -37.284  -1.477 112.429  1.00 87.610          H  
ATOM  19902 1HG  GLU A1356     -35.601  -1.361 110.615  1.00 87.610          H  
ATOM  19903 2HG  GLU A1356     -34.455  -2.191 111.643  1.00 87.610          H  
ATOM  19904  N   VAL A1357     -36.948  -0.239 115.236  1.00 51.580          N  
ATOM  19905  CA  VAL A1357     -37.886   0.193 116.258  1.00 51.380          C  
ATOM  19906  C   VAL A1357     -37.206   0.344 117.617  1.00 51.240          C  
ATOM  19907  O   VAL A1357     -37.786   0.914 118.541  1.00 51.260          O  
ATOM  19908  CB  VAL A1357     -39.053  -0.812 116.362  1.00 72.010          C  
ATOM  19909  CG1 VAL A1357     -39.810  -0.862 115.032  1.00 72.010          C  
ATOM  19910  CG2 VAL A1357     -38.515  -2.217 116.731  1.00 72.010          C  
ATOM  19911  H   VAL A1357     -36.382  -1.063 115.383  1.00 61.900          H  
ATOM  19912  HA  VAL A1357     -38.288   1.164 115.969  1.00 61.660          H  
ATOM  19913  HB  VAL A1357     -39.749  -0.471 117.126  1.00 86.410          H  
ATOM  19914 1HG1 VAL A1357     -40.646  -1.555 115.111  1.00 86.410          H  
ATOM  19915 2HG1 VAL A1357     -40.184   0.134 114.791  1.00 86.410          H  
ATOM  19916 3HG1 VAL A1357     -39.143  -1.196 114.240  1.00 86.410          H  
ATOM  19917 1HG2 VAL A1357     -39.347  -2.913 116.804  1.00 86.410          H  
ATOM  19918 2HG2 VAL A1357     -37.825  -2.562 115.960  1.00 86.410          H  
ATOM  19919 3HG2 VAL A1357     -37.997  -2.182 117.690  1.00 86.410          H  
ATOM  19920  N   CYS A1358     -35.988  -0.180 117.725  1.00 51.150          N  
ATOM  19921  CA  CYS A1358     -35.201  -0.153 118.949  1.00 51.080          C  
ATOM  19922  C   CYS A1358     -34.450   1.190 118.940  1.00 50.480          C  
ATOM  19923  O   CYS A1358     -34.338   1.793 117.873  1.00 50.320          O  
ATOM  19924  CB  CYS A1358     -34.275  -1.384 118.940  1.00 71.540          C  
ATOM  19925  SG  CYS A1358     -35.173  -2.957 118.969  1.00 71.540          S  
ATOM  19926  H   CYS A1358     -35.593  -0.663 116.918  1.00 61.380          H  
ATOM  19927  HA  CYS A1358     -35.865  -0.213 119.811  1.00 61.300          H  
ATOM  19928 1HB  CYS A1358     -33.683  -1.392 118.045  1.00 85.850          H  
ATOM  19929 2HB  CYS A1358     -33.591  -1.391 119.768  1.00 85.850          H  
ATOM  19930  HG  CYS A1358     -34.049  -3.720 119.004  1.00 85.850          H  
ATOM  19931  N   PRO A1359     -33.947   1.718 120.070  1.00 50.200          N  
ATOM  19932  CA  PRO A1359     -33.199   2.960 120.126  1.00 49.650          C  
ATOM  19933  C   PRO A1359     -31.856   2.751 119.461  1.00 49.720          C  
ATOM  19934  O   PRO A1359     -31.381   1.613 119.400  1.00 50.100          O  
ATOM  19935  CB  PRO A1359     -33.080   3.231 121.626  1.00 74.470          C  
ATOM  19936  CG  PRO A1359     -33.146   1.866 122.267  1.00 74.470          C  
ATOM  19937  CD  PRO A1359     -34.055   1.027 121.361  1.00 74.470          C  
ATOM  19938  HA  PRO A1359     -33.770   3.751 119.618  1.00 59.580          H  
ATOM  19939 1HB  PRO A1359     -32.130   3.752 121.835  1.00 89.370          H  
ATOM  19940 2HB  PRO A1359     -33.892   3.897 121.953  1.00 89.370          H  
ATOM  19941 1HG  PRO A1359     -32.140   1.443 122.367  1.00 89.370          H  
ATOM  19942 2HG  PRO A1359     -33.544   1.951 123.284  1.00 89.370          H  
ATOM  19943 1HD  PRO A1359     -33.630   0.036 121.330  1.00 89.370          H  
ATOM  19944 2HD  PRO A1359     -35.069   1.002 121.710  1.00 89.370          H  
ATOM  19945  N   ILE A1360     -31.246   3.829 118.973  1.00 49.410          N  
ATOM  19946  CA  ILE A1360     -29.937   3.710 118.353  1.00 49.510          C  
ATOM  19947  C   ILE A1360     -28.810   4.332 119.147  1.00 49.230          C  
ATOM  19948  O   ILE A1360     -28.761   5.546 119.347  1.00 48.840          O  
ATOM  19949  CB  ILE A1360     -29.929   4.335 116.945  1.00 69.270          C  
ATOM  19950  CG1 ILE A1360     -30.960   3.612 116.078  1.00 69.270          C  
ATOM  19951  CG2 ILE A1360     -28.515   4.212 116.334  1.00 69.270          C  
ATOM  19952  CD1 ILE A1360     -31.226   4.230 114.729  1.00 69.270          C  
ATOM  19953  H   ILE A1360     -31.689   4.736 119.043  1.00 59.290          H  
ATOM  19954  HA  ILE A1360     -29.713   2.654 118.238  1.00 59.410          H  
ATOM  19955  HB  ILE A1360     -30.212   5.387 117.003  1.00 83.130          H  
ATOM  19956 1HG1 ILE A1360     -30.609   2.603 115.925  1.00 83.130          H  
ATOM  19957 2HG1 ILE A1360     -31.908   3.570 116.614  1.00 83.130          H  
ATOM  19958 1HG2 ILE A1360     -28.489   4.642 115.344  1.00 83.130          H  
ATOM  19959 2HG2 ILE A1360     -27.782   4.729 116.943  1.00 83.130          H  
ATOM  19960 3HG2 ILE A1360     -28.258   3.161 116.281  1.00 83.130          H  
ATOM  19961 1HD1 ILE A1360     -31.969   3.625 114.207  1.00 83.130          H  
ATOM  19962 2HD1 ILE A1360     -31.606   5.244 114.860  1.00 83.130          H  
ATOM  19963 3HD1 ILE A1360     -30.322   4.257 114.134  1.00 83.130          H  
ATOM  19964  N   VAL A1361     -27.881   3.484 119.538  1.00 49.470          N  
ATOM  19965  CA  VAL A1361     -26.675   3.882 120.229  1.00 49.260          C  
ATOM  19966  C   VAL A1361     -25.621   4.196 119.189  1.00 49.230          C  
ATOM  19967  O   VAL A1361     -25.382   3.385 118.305  1.00 49.450          O  
ATOM  19968  CB  VAL A1361     -26.222   2.753 121.147  1.00 69.050          C  
ATOM  19969  CG1 VAL A1361     -24.877   3.083 121.794  1.00 69.050          C  
ATOM  19970  CG2 VAL A1361     -27.317   2.550 122.196  1.00 69.050          C  
ATOM  19971  H   VAL A1361     -28.036   2.495 119.351  1.00 59.360          H  
ATOM  19972  HA  VAL A1361     -26.877   4.777 120.820  1.00 59.110          H  
ATOM  19973  HB  VAL A1361     -26.105   1.848 120.570  1.00 82.860          H  
ATOM  19974 1HG1 VAL A1361     -24.573   2.276 122.424  1.00 82.860          H  
ATOM  19975 2HG1 VAL A1361     -24.114   3.223 121.026  1.00 82.860          H  
ATOM  19976 3HG1 VAL A1361     -24.966   3.993 122.384  1.00 82.860          H  
ATOM  19977 1HG2 VAL A1361     -27.065   1.740 122.845  1.00 82.860          H  
ATOM  19978 2HG2 VAL A1361     -27.434   3.460 122.776  1.00 82.860          H  
ATOM  19979 3HG2 VAL A1361     -28.255   2.321 121.709  1.00 82.860          H  
ATOM  19980  N   ILE A1362     -24.995   5.360 119.275  1.00 49.000          N  
ATOM  19981  CA  ILE A1362     -24.011   5.705 118.265  1.00 48.960          C  
ATOM  19982  C   ILE A1362     -22.587   5.691 118.801  1.00 49.020          C  
ATOM  19983  O   ILE A1362     -22.247   6.464 119.696  1.00 48.950          O  
ATOM  19984  CB  ILE A1362     -24.339   7.087 117.665  1.00 68.560          C  
ATOM  19985  CG1 ILE A1362     -25.769   7.022 117.040  1.00 68.560          C  
ATOM  19986  CG2 ILE A1362     -23.271   7.487 116.617  1.00 68.560          C  
ATOM  19987  CD1 ILE A1362     -26.338   8.335 116.589  1.00 68.560          C  
ATOM  19988  H   ILE A1362     -25.213   6.000 120.029  1.00 58.800          H  
ATOM  19989  HA  ILE A1362     -24.066   4.970 117.471  1.00 58.750          H  
ATOM  19990  HB  ILE A1362     -24.359   7.832 118.460  1.00 82.270          H  
ATOM  19991 1HG1 ILE A1362     -25.750   6.350 116.201  1.00 82.270          H  
ATOM  19992 2HG1 ILE A1362     -26.456   6.624 117.782  1.00 82.270          H  
ATOM  19993 1HG2 ILE A1362     -23.500   8.461 116.203  1.00 82.270          H  
ATOM  19994 2HG2 ILE A1362     -22.287   7.535 117.084  1.00 82.270          H  
ATOM  19995 3HG2 ILE A1362     -23.250   6.752 115.814  1.00 82.270          H  
ATOM  19996 1HD1 ILE A1362     -27.339   8.170 116.188  1.00 82.270          H  
ATOM  19997 2HD1 ILE A1362     -26.398   9.015 117.440  1.00 82.270          H  
ATOM  19998 3HD1 ILE A1362     -25.718   8.774 115.818  1.00 82.270          H  
ATOM  19999  N   ASP A1363     -21.768   4.814 118.219  1.00 49.200          N  
ATOM  20000  CA  ASP A1363     -20.369   4.613 118.576  1.00 49.340          C  
ATOM  20001  C   ASP A1363     -19.678   3.928 117.393  1.00 49.060          C  
ATOM  20002  O   ASP A1363     -20.309   3.697 116.358  1.00 49.000          O  
ATOM  20003  CB  ASP A1363     -20.255   3.799 119.885  1.00 69.020          C  
ATOM  20004  CG  ASP A1363     -18.943   4.071 120.698  1.00 69.020          C  
ATOM  20005  OD1 ASP A1363     -17.863   3.882 120.140  1.00 69.020          O  
ATOM  20006  OD2 ASP A1363     -19.020   4.476 121.844  1.00 69.020          O  
ATOM  20007  H   ASP A1363     -22.156   4.236 117.485  1.00 59.040          H  
ATOM  20008  HA  ASP A1363     -19.899   5.585 118.733  1.00 59.210          H  
ATOM  20009 1HB  ASP A1363     -21.106   4.030 120.525  1.00 82.820          H  
ATOM  20010 2HB  ASP A1363     -20.309   2.728 119.652  1.00 82.820          H  
ATOM  20011  N   VAL A1364     -18.385   3.644 117.523  1.00 48.940          N  
ATOM  20012  CA  VAL A1364     -17.634   2.964 116.473  1.00 48.730          C  
ATOM  20013  C   VAL A1364     -17.063   1.703 117.074  1.00 49.010          C  
ATOM  20014  O   VAL A1364     -16.596   0.802 116.377  1.00 48.970          O  
ATOM  20015  CB  VAL A1364     -16.523   3.864 115.894  1.00 68.310          C  
ATOM  20016  CG1 VAL A1364     -17.151   5.099 115.255  1.00 68.310          C  
ATOM  20017  CG2 VAL A1364     -15.540   4.263 116.996  1.00 68.310          C  
ATOM  20018  H   VAL A1364     -17.936   3.838 118.416  1.00 58.730          H  
ATOM  20019  HA  VAL A1364     -18.307   2.699 115.661  1.00 58.480          H  
ATOM  20020  HB  VAL A1364     -15.992   3.320 115.112  1.00 81.970          H  
ATOM  20021 1HG1 VAL A1364     -16.370   5.727 114.827  1.00 81.970          H  
ATOM  20022 2HG1 VAL A1364     -17.838   4.785 114.470  1.00 81.970          H  
ATOM  20023 3HG1 VAL A1364     -17.697   5.665 116.007  1.00 81.970          H  
ATOM  20024 1HG2 VAL A1364     -14.762   4.893 116.572  1.00 81.970          H  
ATOM  20025 2HG2 VAL A1364     -16.063   4.813 117.780  1.00 81.970          H  
ATOM  20026 3HG2 VAL A1364     -15.081   3.375 117.421  1.00 81.970          H  
ATOM  20027  N   ARG A1365     -17.116   1.659 118.396  1.00 49.330          N  
ATOM  20028  CA  ARG A1365     -16.630   0.514 119.140  1.00 49.660          C  
ATOM  20029  C   ARG A1365     -17.755  -0.497 119.273  1.00 49.530          C  
ATOM  20030  O   ARG A1365     -18.768  -0.234 119.930  1.00 49.370          O  
ATOM  20031  CB  ARG A1365     -16.108   0.944 120.494  1.00 69.390          C  
ATOM  20032  CG  ARG A1365     -14.876   1.849 120.421  1.00 69.390          C  
ATOM  20033  CD  ARG A1365     -14.525   2.423 121.732  1.00 69.390          C  
ATOM  20034  NE  ARG A1365     -15.570   3.329 122.200  1.00 69.390          N  
ATOM  20035  CZ  ARG A1365     -15.605   3.933 123.408  1.00 69.390          C  
ATOM  20036  NH1 ARG A1365     -14.628   3.749 124.291  1.00 69.390          N  
ATOM  20037  NH2 ARG A1365     -16.633   4.714 123.699  1.00 69.390          N  
ATOM  20038  H   ARG A1365     -17.502   2.479 118.892  1.00 59.200          H  
ATOM  20039  HA  ARG A1365     -15.811   0.057 118.585  1.00 59.590          H  
ATOM  20040 1HB  ARG A1365     -16.885   1.494 121.011  1.00 83.270          H  
ATOM  20041 2HB  ARG A1365     -15.860   0.071 121.096  1.00 83.270          H  
ATOM  20042 1HG  ARG A1365     -14.024   1.284 120.047  1.00 83.270          H  
ATOM  20043 2HG  ARG A1365     -15.087   2.678 119.750  1.00 83.270          H  
ATOM  20044 1HD  ARG A1365     -14.410   1.621 122.458  1.00 83.270          H  
ATOM  20045 2HD  ARG A1365     -13.595   2.984 121.646  1.00 83.270          H  
ATOM  20046  HE  ARG A1365     -16.356   3.533 121.547  1.00 83.270          H  
ATOM  20047 1HH1 ARG A1365     -13.844   3.154 124.067  1.00 83.270          H  
ATOM  20048 2HH1 ARG A1365     -14.665   4.208 125.191  1.00 83.270          H  
ATOM  20049 1HH2 ARG A1365     -17.403   4.820 123.006  1.00 83.270          H  
ATOM  20050 2HH2 ARG A1365     -16.687   5.179 124.587  1.00 83.270          H  
ATOM  20051  N   TRP A1366     -17.579  -1.648 118.637  1.00 49.680          N  
ATOM  20052  CA  TRP A1366     -18.613  -2.672 118.583  1.00 49.620          C  
ATOM  20053  C   TRP A1366     -19.083  -3.053 119.978  1.00 49.750          C  
ATOM  20054  O   TRP A1366     -20.282  -3.086 120.259  1.00 49.670          O  
ATOM  20055  CB  TRP A1366     -18.093  -3.924 117.891  1.00 69.490          C  
ATOM  20056  CG  TRP A1366     -19.165  -4.892 117.578  1.00 69.490          C  
ATOM  20057  CD1 TRP A1366     -19.744  -5.796 118.395  1.00 69.490          C  
ATOM  20058  CD2 TRP A1366     -19.762  -5.085 116.288  1.00 69.490          C  
ATOM  20059  NE1 TRP A1366     -20.679  -6.516 117.700  1.00 69.490          N  
ATOM  20060  CE2 TRP A1366     -20.699  -6.091 116.418  1.00 69.490          C  
ATOM  20061  CE3 TRP A1366     -19.570  -4.500 115.053  1.00 69.490          C  
ATOM  20062  CZ2 TRP A1366     -21.457  -6.513 115.358  1.00 69.490          C  
ATOM  20063  CZ3 TRP A1366     -20.322  -4.926 114.004  1.00 69.490          C  
ATOM  20064  CH2 TRP A1366     -21.248  -5.903 114.143  1.00 69.490          C  
ATOM  20065  H   TRP A1366     -16.714  -1.785 118.128  1.00 59.620          H  
ATOM  20066  HA  TRP A1366     -19.465  -2.286 118.032  1.00 59.540          H  
ATOM  20067 1HB  TRP A1366     -17.584  -3.653 116.969  1.00 83.390          H  
ATOM  20068 2HB  TRP A1366     -17.368  -4.430 118.532  1.00 83.390          H  
ATOM  20069  HD1 TRP A1366     -19.498  -5.931 119.446  1.00 83.390          H  
ATOM  20070  HE1 TRP A1366     -21.268  -7.280 118.068  1.00 83.390          H  
ATOM  20071  HE3 TRP A1366     -18.834  -3.714 114.916  1.00 83.390          H  
ATOM  20072  HZ2 TRP A1366     -22.197  -7.308 115.458  1.00 83.390          H  
ATOM  20073  HZ3 TRP A1366     -20.155  -4.458 113.063  1.00 83.390          H  
ATOM  20074  HH2 TRP A1366     -21.830  -6.217 113.280  1.00 83.390          H  
ATOM  20075  N   ASP A1367     -18.132  -3.379 120.850  1.00 50.000          N  
ATOM  20076  CA  ASP A1367     -18.473  -3.828 122.187  1.00 50.200          C  
ATOM  20077  C   ASP A1367     -19.188  -2.755 123.001  1.00 50.030          C  
ATOM  20078  O   ASP A1367     -20.067  -3.073 123.802  1.00 50.120          O  
ATOM  20079  CB  ASP A1367     -17.217  -4.300 122.910  1.00 70.200          C  
ATOM  20080  CG  ASP A1367     -16.656  -5.617 122.323  1.00 70.200          C  
ATOM  20081  OD1 ASP A1367     -17.346  -6.288 121.577  1.00 70.200          O  
ATOM  20082  OD2 ASP A1367     -15.538  -5.928 122.623  1.00 70.200          O  
ATOM  20083  H   ASP A1367     -17.164  -3.331 120.568  1.00 60.000          H  
ATOM  20084  HA  ASP A1367     -19.145  -4.680 122.092  1.00 60.240          H  
ATOM  20085 1HB  ASP A1367     -16.449  -3.529 122.848  1.00 84.240          H  
ATOM  20086 2HB  ASP A1367     -17.442  -4.454 123.966  1.00 84.240          H  
ATOM  20087  N   ARG A1368     -18.827  -1.478 122.811  1.00 49.840          N  
ATOM  20088  CA  ARG A1368     -19.469  -0.418 123.585  1.00 49.720          C  
ATOM  20089  C   ARG A1368     -20.931  -0.336 123.199  1.00 49.420          C  
ATOM  20090  O   ARG A1368     -21.805  -0.182 124.064  1.00 49.440          O  
ATOM  20091  CB  ARG A1368     -18.813   0.929 123.356  1.00 69.660          C  
ATOM  20092  CG  ARG A1368     -19.422   2.102 124.139  1.00 69.660          C  
ATOM  20093  CD  ARG A1368     -19.278   1.965 125.614  1.00 69.660          C  
ATOM  20094  NE  ARG A1368     -19.767   3.156 126.299  1.00 69.660          N  
ATOM  20095  CZ  ARG A1368     -19.844   3.312 127.642  1.00 69.660          C  
ATOM  20096  NH1 ARG A1368     -19.463   2.342 128.449  1.00 69.660          N  
ATOM  20097  NH2 ARG A1368     -20.304   4.448 128.149  1.00 69.660          N  
ATOM  20098  H   ARG A1368     -18.120  -1.251 122.124  1.00 59.810          H  
ATOM  20099  HA  ARG A1368     -19.397  -0.676 124.637  1.00 59.660          H  
ATOM  20100 1HB  ARG A1368     -17.756   0.873 123.606  1.00 83.590          H  
ATOM  20101 2HB  ARG A1368     -18.885   1.186 122.299  1.00 83.590          H  
ATOM  20102 1HG  ARG A1368     -18.918   3.012 123.845  1.00 83.590          H  
ATOM  20103 2HG  ARG A1368     -20.481   2.196 123.902  1.00 83.590          H  
ATOM  20104 1HD  ARG A1368     -19.863   1.116 125.964  1.00 83.590          H  
ATOM  20105 2HD  ARG A1368     -18.227   1.825 125.865  1.00 83.590          H  
ATOM  20106  HE  ARG A1368     -20.082   3.922 125.709  1.00 83.590          H  
ATOM  20107 1HH1 ARG A1368     -19.113   1.475 128.072  1.00 83.590          H  
ATOM  20108 2HH1 ARG A1368     -19.517   2.466 129.452  1.00 83.590          H  
ATOM  20109 1HH2 ARG A1368     -20.595   5.198 127.536  1.00 83.590          H  
ATOM  20110 2HH2 ARG A1368     -20.361   4.570 129.151  1.00 83.590          H  
ATOM  20111  N   PHE A1369     -21.183  -0.442 121.890  1.00 49.200          N  
ATOM  20112  CA  PHE A1369     -22.530  -0.438 121.360  1.00 48.940          C  
ATOM  20113  C   PHE A1369     -23.322  -1.539 122.039  1.00 49.110          C  
ATOM  20114  O   PHE A1369     -24.413  -1.299 122.534  1.00 49.040          O  
ATOM  20115  CB  PHE A1369     -22.510  -0.656 119.844  1.00 68.620          C  
ATOM  20116  CG  PHE A1369     -23.854  -0.773 119.135  1.00 68.620          C  
ATOM  20117  CD1 PHE A1369     -24.545   0.343 118.716  1.00 68.620          C  
ATOM  20118  CD2 PHE A1369     -24.401  -2.032 118.860  1.00 68.620          C  
ATOM  20119  CE1 PHE A1369     -25.747   0.219 118.042  1.00 68.620          C  
ATOM  20120  CE2 PHE A1369     -25.598  -2.156 118.188  1.00 68.620          C  
ATOM  20121  CZ  PHE A1369     -26.270  -1.030 117.773  1.00 68.620          C  
ATOM  20122  H   PHE A1369     -20.390  -0.506 121.238  1.00 59.040          H  
ATOM  20123  HA  PHE A1369     -22.997   0.521 121.581  1.00 58.730          H  
ATOM  20124 1HB  PHE A1369     -21.964   0.162 119.381  1.00 82.340          H  
ATOM  20125 2HB  PHE A1369     -21.958  -1.550 119.628  1.00 82.340          H  
ATOM  20126  HD1 PHE A1369     -24.138   1.335 118.914  1.00 82.340          H  
ATOM  20127  HD2 PHE A1369     -23.864  -2.923 119.182  1.00 82.340          H  
ATOM  20128  HE1 PHE A1369     -26.277   1.118 117.717  1.00 82.340          H  
ATOM  20129  HE2 PHE A1369     -26.019  -3.143 117.983  1.00 82.340          H  
ATOM  20130  HZ  PHE A1369     -27.218  -1.122 117.238  1.00 82.340          H  
ATOM  20131  N   LEU A1370     -22.765  -2.756 122.094  1.00 49.370          N  
ATOM  20132  CA  LEU A1370     -23.498  -3.874 122.683  1.00 49.630          C  
ATOM  20133  C   LEU A1370     -23.789  -3.655 124.166  1.00 49.830          C  
ATOM  20134  O   LEU A1370     -24.907  -3.921 124.636  1.00 49.930          O  
ATOM  20135  CB  LEU A1370     -22.659  -5.154 122.647  1.00 69.380          C  
ATOM  20136  CG  LEU A1370     -22.246  -5.701 121.302  1.00 69.380          C  
ATOM  20137  CD1 LEU A1370     -21.425  -6.920 121.529  1.00 69.380          C  
ATOM  20138  CD2 LEU A1370     -23.377  -5.936 120.422  1.00 69.380          C  
ATOM  20139  H   LEU A1370     -21.850  -2.901 121.658  1.00 59.240          H  
ATOM  20140  HA  LEU A1370     -24.451  -3.992 122.166  1.00 59.560          H  
ATOM  20141 1HB  LEU A1370     -21.746  -4.967 123.204  1.00 83.250          H  
ATOM  20142 2HB  LEU A1370     -23.212  -5.931 123.169  1.00 83.250          H  
ATOM  20143  HG  LEU A1370     -21.609  -4.988 120.821  1.00 83.250          H  
ATOM  20144 1HD1 LEU A1370     -21.106  -7.273 120.578  1.00 83.250          H  
ATOM  20145 2HD1 LEU A1370     -20.555  -6.689 122.148  1.00 83.250          H  
ATOM  20146 3HD1 LEU A1370     -22.015  -7.688 122.017  1.00 83.250          H  
ATOM  20147 1HD2 LEU A1370     -22.986  -6.306 119.482  1.00 83.250          H  
ATOM  20148 2HD2 LEU A1370     -24.053  -6.643 120.811  1.00 83.250          H  
ATOM  20149 3HD2 LEU A1370     -23.890  -5.008 120.261  1.00 83.250          H  
ATOM  20150  N   LEU A1371     -22.808  -3.115 124.904  1.00 49.950          N  
ATOM  20151  CA  LEU A1371     -22.969  -2.880 126.336  1.00 50.220          C  
ATOM  20152  C   LEU A1371     -24.095  -1.908 126.612  1.00 49.960          C  
ATOM  20153  O   LEU A1371     -24.836  -2.064 127.592  1.00 50.130          O  
ATOM  20154  CB  LEU A1371     -21.664  -2.378 126.962  1.00 70.200          C  
ATOM  20155  CG  LEU A1371     -20.502  -3.415 127.069  1.00 70.200          C  
ATOM  20156  CD1 LEU A1371     -19.235  -2.689 127.498  1.00 70.200          C  
ATOM  20157  CD2 LEU A1371     -20.857  -4.518 128.095  1.00 70.200          C  
ATOM  20158  H   LEU A1371     -21.898  -2.929 124.464  1.00 59.940          H  
ATOM  20159  HA  LEU A1371     -23.226  -3.817 126.800  1.00 60.260          H  
ATOM  20160 1HB  LEU A1371     -21.303  -1.546 126.354  1.00 84.240          H  
ATOM  20161 2HB  LEU A1371     -21.878  -2.006 127.961  1.00 84.240          H  
ATOM  20162  HG  LEU A1371     -20.326  -3.872 126.101  1.00 84.240          H  
ATOM  20163 1HD1 LEU A1371     -18.414  -3.402 127.564  1.00 84.240          H  
ATOM  20164 2HD1 LEU A1371     -18.989  -1.925 126.762  1.00 84.240          H  
ATOM  20165 3HD1 LEU A1371     -19.391  -2.224 128.468  1.00 84.240          H  
ATOM  20166 1HD2 LEU A1371     -20.028  -5.222 128.159  1.00 84.240          H  
ATOM  20167 2HD2 LEU A1371     -21.024  -4.065 129.072  1.00 84.240          H  
ATOM  20168 3HD2 LEU A1371     -21.745  -5.059 127.796  1.00 84.240          H  
ATOM  20169  N   ALA A1372     -24.277  -0.944 125.721  1.00 49.580          N  
ATOM  20170  CA  ALA A1372     -25.326   0.054 125.845  1.00 49.360          C  
ATOM  20171  C   ALA A1372     -26.739  -0.550 125.852  1.00 49.300          C  
ATOM  20172  O   ALA A1372     -27.686   0.112 126.275  1.00 49.380          O  
ATOM  20173  CB  ALA A1372     -25.202   1.052 124.746  1.00 69.190          C  
ATOM  20174  H   ALA A1372     -23.609  -0.862 124.941  1.00 59.500          H  
ATOM  20175  HA  ALA A1372     -25.182   0.561 126.787  1.00 59.230          H  
ATOM  20176 1HB  ALA A1372     -25.955   1.823 124.876  1.00 83.030          H  
ATOM  20177 2HB  ALA A1372     -24.209   1.497 124.773  1.00 83.030          H  
ATOM  20178 3HB  ALA A1372     -25.349   0.540 123.805  1.00 83.030          H  
ATOM  20179  N   TYR A1373     -26.909  -1.767 125.325  1.00 49.230          N  
ATOM  20180  CA  TYR A1373     -28.211  -2.419 125.321  1.00 49.240          C  
ATOM  20181  C   TYR A1373     -28.203  -3.568 126.342  1.00 49.590          C  
ATOM  20182  O   TYR A1373     -29.231  -3.886 126.948  1.00 49.650          O  
ATOM  20183  CB  TYR A1373     -28.528  -2.994 123.933  1.00 68.930          C  
ATOM  20184  CG  TYR A1373     -28.638  -1.997 122.817  1.00 68.930          C  
ATOM  20185  CD1 TYR A1373     -27.516  -1.685 122.097  1.00 68.930          C  
ATOM  20186  CD2 TYR A1373     -29.860  -1.433 122.481  1.00 68.930          C  
ATOM  20187  CE1 TYR A1373     -27.583  -0.806 121.058  1.00 68.930          C  
ATOM  20188  CE2 TYR A1373     -29.938  -0.555 121.419  1.00 68.930          C  
ATOM  20189  CZ  TYR A1373     -28.802  -0.234 120.703  1.00 68.930          C  
ATOM  20190  OH  TYR A1373     -28.889   0.658 119.630  1.00 68.930          O  
ATOM  20191  H   TYR A1373     -26.112  -2.298 124.973  1.00 59.080          H  
ATOM  20192  HA  TYR A1373     -28.978  -1.702 125.614  1.00 59.090          H  
ATOM  20193 1HB  TYR A1373     -27.744  -3.711 123.662  1.00 82.720          H  
ATOM  20194 2HB  TYR A1373     -29.461  -3.552 123.978  1.00 82.720          H  
ATOM  20195  HD1 TYR A1373     -26.574  -2.143 122.360  1.00 82.720          H  
ATOM  20196  HD2 TYR A1373     -30.760  -1.688 123.041  1.00 82.720          H  
ATOM  20197  HE1 TYR A1373     -26.684  -0.576 120.519  1.00 82.720          H  
ATOM  20198  HE2 TYR A1373     -30.895  -0.117 121.142  1.00 82.720          H  
ATOM  20199  HH  TYR A1373     -29.835   0.895 119.494  1.00 82.720          H  
ATOM  20200  N   THR A1374     -27.029  -4.184 126.517  1.00 49.880          N  
ATOM  20201  CA  THR A1374     -26.819  -5.369 127.342  1.00 50.270          C  
ATOM  20202  C   THR A1374     -26.646  -5.097 128.845  1.00 50.500          C  
ATOM  20203  O   THR A1374     -27.205  -5.812 129.679  1.00 50.820          O  
ATOM  20204  CB  THR A1374     -25.536  -6.080 126.858  1.00 70.220          C  
ATOM  20205  OG1 THR A1374     -25.665  -6.392 125.483  1.00 70.220          O  
ATOM  20206  CG2 THR A1374     -25.305  -7.369 127.615  1.00 70.220          C  
ATOM  20207  H   THR A1374     -26.234  -3.861 125.976  1.00 59.860          H  
ATOM  20208  HA  THR A1374     -27.674  -6.029 127.207  1.00 60.320          H  
ATOM  20209  HB  THR A1374     -24.693  -5.437 126.998  1.00 84.270          H  
ATOM  20210  HG1 THR A1374     -25.590  -5.560 124.955  1.00 84.270          H  
ATOM  20211 1HG2 THR A1374     -24.403  -7.845 127.237  1.00 84.270          H  
ATOM  20212 2HG2 THR A1374     -25.186  -7.173 128.678  1.00 84.270          H  
ATOM  20213 3HG2 THR A1374     -26.155  -8.031 127.462  1.00 84.270          H  
ATOM  20214  N   ALA A1375     -25.780  -4.138 129.186  1.00 50.360          N  
ATOM  20215  CA  ALA A1375     -25.413  -3.825 130.561  1.00 50.560          C  
ATOM  20216  C   ALA A1375     -26.092  -2.561 131.093  1.00 50.440          C  
ATOM  20217  O   ALA A1375     -26.460  -2.495 132.269  1.00 50.800          O  
ATOM  20218  CB  ALA A1375     -23.903  -3.667 130.643  1.00 70.700          C  
ATOM  20219  H   ALA A1375     -25.365  -3.568 128.461  1.00 60.430          H  
ATOM  20220  HA  ALA A1375     -25.722  -4.658 131.190  1.00 60.670          H  
ATOM  20221 1HB  ALA A1375     -23.614  -3.468 131.673  1.00 84.840          H  
ATOM  20222 2HB  ALA A1375     -23.424  -4.582 130.299  1.00 84.840          H  
ATOM  20223 3HB  ALA A1375     -23.595  -2.834 130.010  1.00 84.840          H  
ATOM  20224  N   GLN A1376     -26.220  -1.549 130.236  1.00 49.990          N  
ATOM  20225  CA  GLN A1376     -26.789  -0.263 130.628  1.00 49.870          C  
ATOM  20226  C   GLN A1376     -28.306  -0.332 130.627  1.00 50.150          C  
ATOM  20227  O   GLN A1376     -28.891  -1.224 130.021  1.00 50.070          O  
ATOM  20228  CB  GLN A1376     -26.334   0.866 129.699  1.00 69.870          C  
ATOM  20229  CG  GLN A1376     -24.829   1.179 129.722  1.00 69.870          C  
ATOM  20230  CD  GLN A1376     -24.502   2.381 128.832  1.00 69.870          C  
ATOM  20231  OE1 GLN A1376     -25.239   3.368 128.860  1.00 69.870          O  
ATOM  20232  NE2 GLN A1376     -23.434   2.308 128.046  1.00 69.870          N  
ATOM  20233  H   GLN A1376     -25.883  -1.674 129.280  1.00 59.990          H  
ATOM  20234  HA  GLN A1376     -26.463  -0.034 131.642  1.00 59.840          H  
ATOM  20235 1HB  GLN A1376     -26.613   0.612 128.683  1.00 83.840          H  
ATOM  20236 2HB  GLN A1376     -26.871   1.778 129.955  1.00 83.840          H  
ATOM  20237 1HG  GLN A1376     -24.526   1.402 130.744  1.00 83.840          H  
ATOM  20238 2HG  GLN A1376     -24.286   0.308 129.349  1.00 83.840          H  
ATOM  20239 1HE2 GLN A1376     -23.214   3.076 127.442  1.00 83.840          H  
ATOM  20240 2HE2 GLN A1376     -22.862   1.488 128.038  1.00 83.840          H  
ATOM  20241  N   ARG A1377     -28.955   0.592 131.329  1.00 50.510          N  
ATOM  20242  CA  ARG A1377     -30.410   0.631 131.327  1.00 50.830          C  
ATOM  20243  C   ARG A1377     -30.895   1.853 130.519  1.00 50.610          C  
ATOM  20244  O   ARG A1377     -30.581   2.980 130.902  1.00 50.390          O  
ATOM  20245  CB  ARG A1377     -30.931   0.716 132.753  1.00 71.030          C  
ATOM  20246  CG  ARG A1377     -30.482  -0.441 133.683  1.00 71.030          C  
ATOM  20247  CD  ARG A1377     -31.063  -1.781 133.308  1.00 71.030          C  
ATOM  20248  NE  ARG A1377     -32.524  -1.799 133.406  1.00 71.030          N  
ATOM  20249  CZ  ARG A1377     -33.234  -2.033 134.543  1.00 71.030          C  
ATOM  20250  NH1 ARG A1377     -32.620  -2.276 135.697  1.00 71.030          N  
ATOM  20251  NH2 ARG A1377     -34.556  -2.014 134.493  1.00 71.030          N  
ATOM  20252  H   ARG A1377     -28.431   1.291 131.840  1.00 60.610          H  
ATOM  20253  HA  ARG A1377     -30.789  -0.291 130.915  1.00 61.000          H  
ATOM  20254 1HB  ARG A1377     -30.614   1.651 133.207  1.00 85.240          H  
ATOM  20255 2HB  ARG A1377     -32.025   0.718 132.732  1.00 85.240          H  
ATOM  20256 1HG  ARG A1377     -29.396  -0.533 133.647  1.00 85.240          H  
ATOM  20257 2HG  ARG A1377     -30.788  -0.212 134.701  1.00 85.240          H  
ATOM  20258 1HD  ARG A1377     -30.787  -2.040 132.290  1.00 85.240          H  
ATOM  20259 2HD  ARG A1377     -30.662  -2.543 133.970  1.00 85.240          H  
ATOM  20260  HE  ARG A1377     -33.067  -1.627 132.531  1.00 85.240          H  
ATOM  20261 1HH1 ARG A1377     -31.613  -2.291 135.746  1.00 85.240          H  
ATOM  20262 2HH1 ARG A1377     -33.163  -2.447 136.531  1.00 85.240          H  
ATOM  20263 1HH2 ARG A1377     -35.033  -1.806 133.589  1.00 85.240          H  
ATOM  20264 2HH2 ARG A1377     -35.104  -2.180 135.316  1.00 85.240          H  
ATOM  20265  N   PRO A1378     -31.580   1.658 129.368  1.00 50.710          N  
ATOM  20266  CA  PRO A1378     -32.138   2.674 128.488  1.00 50.530          C  
ATOM  20267  C   PRO A1378     -33.252   3.420 129.185  1.00 50.350          C  
ATOM  20268  O   PRO A1378     -33.704   2.997 130.248  1.00 50.620          O  
ATOM  20269  CB  PRO A1378     -32.704   1.877 127.302  1.00 75.800          C  
ATOM  20270  CG  PRO A1378     -32.002   0.553 127.342  1.00 75.800          C  
ATOM  20271  CD  PRO A1378     -31.730   0.287 128.808  1.00 75.800          C  
ATOM  20272  HA  PRO A1378     -31.342   3.361 128.169  1.00 60.640          H  
ATOM  20273 1HB  PRO A1378     -33.800   1.787 127.411  1.00 90.950          H  
ATOM  20274 2HB  PRO A1378     -32.522   2.424 126.365  1.00 90.950          H  
ATOM  20275 1HG  PRO A1378     -32.635  -0.227 126.887  1.00 90.950          H  
ATOM  20276 2HG  PRO A1378     -31.069   0.590 126.750  1.00 90.950          H  
ATOM  20277 1HD  PRO A1378     -32.565  -0.251 129.291  1.00 90.950          H  
ATOM  20278 2HD  PRO A1378     -30.791  -0.274 128.822  1.00 90.950          H  
ATOM  20279  N   THR A1379     -33.667   4.543 128.612  1.00 49.950          N  
ATOM  20280  CA  THR A1379     -34.814   5.256 129.150  1.00 49.770          C  
ATOM  20281  C   THR A1379     -35.924   4.238 129.351  1.00 49.880          C  
ATOM  20282  O   THR A1379     -36.034   3.285 128.563  1.00 49.820          O  
ATOM  20283  CB  THR A1379     -35.279   6.368 128.195  1.00 69.750          C  
ATOM  20284  OG1 THR A1379     -36.358   7.088 128.805  1.00 69.750          O  
ATOM  20285  CG2 THR A1379     -35.760   5.758 126.848  1.00 69.750          C  
ATOM  20286  H   THR A1379     -33.210   4.887 127.781  1.00 59.940          H  
ATOM  20287  HA  THR A1379     -34.553   5.691 130.114  1.00 59.720          H  
ATOM  20288  HB  THR A1379     -34.449   7.052 128.012  1.00 83.700          H  
ATOM  20289  HG1 THR A1379     -36.482   7.925 128.345  1.00 83.700          H  
ATOM  20290 1HG2 THR A1379     -36.083   6.557 126.183  1.00 83.700          H  
ATOM  20291 2HG2 THR A1379     -34.945   5.208 126.383  1.00 83.700          H  
ATOM  20292 3HG2 THR A1379     -36.586   5.091 127.014  1.00 83.700          H  
ATOM  20293  N   ARG A1380     -36.757   4.440 130.377  1.00 50.090          N  
ATOM  20294  CA  ARG A1380     -37.832   3.500 130.694  1.00 50.280          C  
ATOM  20295  C   ARG A1380     -38.615   3.028 129.473  1.00 50.310          C  
ATOM  20296  O   ARG A1380     -38.935   1.843 129.362  1.00 50.520          O  
ATOM  20297  CB  ARG A1380     -38.816   4.092 131.691  1.00 70.320          C  
ATOM  20298  CG  ARG A1380     -39.923   3.120 132.106  1.00 70.320          C  
ATOM  20299  CD  ARG A1380     -40.848   3.682 133.106  1.00 70.320          C  
ATOM  20300  NE  ARG A1380     -41.886   2.719 133.424  1.00 70.320          N  
ATOM  20301  CZ  ARG A1380     -42.965   2.920 134.192  1.00 70.320          C  
ATOM  20302  NH1 ARG A1380     -43.206   4.085 134.770  1.00 70.320          N  
ATOM  20303  NH2 ARG A1380     -43.783   1.898 134.342  1.00 70.320          N  
ATOM  20304  H   ARG A1380     -36.610   5.256 130.957  1.00 60.110          H  
ATOM  20305  HA  ARG A1380     -37.376   2.630 131.165  1.00 60.340          H  
ATOM  20306 1HB  ARG A1380     -38.285   4.403 132.588  1.00 84.380          H  
ATOM  20307 2HB  ARG A1380     -39.288   4.975 131.261  1.00 84.380          H  
ATOM  20308 1HG  ARG A1380     -40.526   2.844 131.239  1.00 84.380          H  
ATOM  20309 2HG  ARG A1380     -39.478   2.214 132.525  1.00 84.380          H  
ATOM  20310 1HD  ARG A1380     -40.303   3.921 134.019  1.00 84.380          H  
ATOM  20311 2HD  ARG A1380     -41.315   4.579 132.704  1.00 84.380          H  
ATOM  20312  HE  ARG A1380     -41.800   1.768 133.032  1.00 84.380          H  
ATOM  20313 1HH1 ARG A1380     -42.569   4.856 134.643  1.00 84.380          H  
ATOM  20314 2HH1 ARG A1380     -44.030   4.205 135.342  1.00 84.380          H  
ATOM  20315 1HH2 ARG A1380     -43.536   1.014 133.858  1.00 84.380          H  
ATOM  20316 2HH2 ARG A1380     -44.615   1.973 134.902  1.00 84.380          H  
ATOM  20317  N   LEU A1381     -38.945   3.934 128.550  1.00 50.150          N  
ATOM  20318  CA  LEU A1381     -39.736   3.537 127.389  1.00 50.200          C  
ATOM  20319  C   LEU A1381     -39.170   2.309 126.687  1.00 50.020          C  
ATOM  20320  O   LEU A1381     -39.872   1.306 126.509  1.00 50.210          O  
ATOM  20321  CB  LEU A1381     -39.776   4.697 126.374  1.00 70.260          C  
ATOM  20322  CG  LEU A1381     -40.479   4.437 125.015  1.00 70.260          C  
ATOM  20323  CD1 LEU A1381     -41.947   4.129 125.225  1.00 70.260          C  
ATOM  20324  CD2 LEU A1381     -40.299   5.660 124.136  1.00 70.260          C  
ATOM  20325  H   LEU A1381     -38.673   4.897 128.686  1.00 60.180          H  
ATOM  20326  HA  LEU A1381     -40.741   3.306 127.734  1.00 60.240          H  
ATOM  20327 1HB  LEU A1381     -40.267   5.544 126.845  1.00 84.310          H  
ATOM  20328 2HB  LEU A1381     -38.758   4.985 126.145  1.00 84.310          H  
ATOM  20329  HG  LEU A1381     -40.018   3.582 124.521  1.00 84.310          H  
ATOM  20330 1HD1 LEU A1381     -42.415   3.952 124.259  1.00 84.310          H  
ATOM  20331 2HD1 LEU A1381     -42.060   3.237 125.840  1.00 84.310          H  
ATOM  20332 3HD1 LEU A1381     -42.431   4.970 125.715  1.00 84.310          H  
ATOM  20333 1HD2 LEU A1381     -40.772   5.485 123.168  1.00 84.310          H  
ATOM  20334 2HD2 LEU A1381     -40.759   6.527 124.612  1.00 84.310          H  
ATOM  20335 3HD2 LEU A1381     -39.240   5.849 123.990  1.00 84.310          H  
ATOM  20336  N   PHE A1382     -37.901   2.371 126.308  1.00 49.700          N  
ATOM  20337  CA  PHE A1382     -37.312   1.271 125.580  1.00 49.540          C  
ATOM  20338  C   PHE A1382     -36.830   0.186 126.501  1.00 49.770          C  
ATOM  20339  O   PHE A1382     -36.765  -0.979 126.124  1.00 49.860          O  
ATOM  20340  CB  PHE A1382     -36.204   1.758 124.676  1.00 69.420          C  
ATOM  20341  CG  PHE A1382     -36.752   2.528 123.538  1.00 69.420          C  
ATOM  20342  CD1 PHE A1382     -36.610   3.896 123.468  1.00 69.420          C  
ATOM  20343  CD2 PHE A1382     -37.443   1.870 122.527  1.00 69.420          C  
ATOM  20344  CE1 PHE A1382     -37.132   4.592 122.407  1.00 69.420          C  
ATOM  20345  CE2 PHE A1382     -37.961   2.560 121.474  1.00 69.420          C  
ATOM  20346  CZ  PHE A1382     -37.807   3.923 121.408  1.00 69.420          C  
ATOM  20347  H   PHE A1382     -37.356   3.193 126.528  1.00 59.640          H  
ATOM  20348  HA  PHE A1382     -38.081   0.848 124.944  1.00 59.450          H  
ATOM  20349 1HB  PHE A1382     -35.518   2.391 125.235  1.00 83.300          H  
ATOM  20350 2HB  PHE A1382     -35.643   0.901 124.284  1.00 83.300          H  
ATOM  20351  HD1 PHE A1382     -36.079   4.425 124.253  1.00 83.300          H  
ATOM  20352  HD2 PHE A1382     -37.559   0.774 122.572  1.00 83.300          H  
ATOM  20353  HE1 PHE A1382     -37.014   5.675 122.355  1.00 83.300          H  
ATOM  20354  HE2 PHE A1382     -38.491   2.025 120.678  1.00 83.300          H  
ATOM  20355  HZ  PHE A1382     -38.220   4.474 120.564  1.00 83.300          H  
ATOM  20356  N   ASP A1383     -36.544   0.523 127.750  1.00 49.930          N  
ATOM  20357  CA  ASP A1383     -36.105  -0.506 128.668  1.00 50.230          C  
ATOM  20358  C   ASP A1383     -37.215  -1.553 128.726  1.00 50.290          C  
ATOM  20359  O   ASP A1383     -36.972  -2.745 128.508  1.00 50.300          O  
ATOM  20360  CB  ASP A1383     -35.844   0.102 130.054  1.00 70.200          C  
ATOM  20361  CG  ASP A1383     -35.213  -0.832 131.115  1.00 70.200          C  
ATOM  20362  OD1 ASP A1383     -34.086  -1.249 130.945  1.00 70.200          O  
ATOM  20363  OD2 ASP A1383     -35.860  -1.103 132.108  1.00 70.200          O  
ATOM  20364  H   ASP A1383     -36.573   1.499 128.057  1.00 59.920          H  
ATOM  20365  HA  ASP A1383     -35.193  -0.967 128.288  1.00 60.280          H  
ATOM  20366 1HB  ASP A1383     -35.204   0.978 129.938  1.00 84.240          H  
ATOM  20367 2HB  ASP A1383     -36.789   0.456 130.451  1.00 84.240          H  
ATOM  20368  N   GLU A1384     -38.463  -1.101 128.935  1.00 50.380          N  
ATOM  20369  CA  GLU A1384     -39.565  -2.045 128.997  1.00 50.500          C  
ATOM  20370  C   GLU A1384     -39.882  -2.685 127.645  1.00 50.510          C  
ATOM  20371  O   GLU A1384     -40.031  -3.904 127.568  1.00 50.690          O  
ATOM  20372  CB  GLU A1384     -40.837  -1.379 129.539  1.00 70.650          C  
ATOM  20373  CG  GLU A1384     -40.786  -0.995 131.022  1.00 70.650          C  
ATOM  20374  CD  GLU A1384     -42.085  -0.394 131.539  1.00 70.650          C  
ATOM  20375  OE1 GLU A1384     -42.985  -0.203 130.759  1.00 70.650          O  
ATOM  20376  OE2 GLU A1384     -42.165  -0.121 132.723  1.00 70.650          O  
ATOM  20377  H   GLU A1384     -38.620  -0.097 129.069  1.00 60.460          H  
ATOM  20378  HA  GLU A1384     -39.283  -2.841 129.685  1.00 60.600          H  
ATOM  20379 1HB  GLU A1384     -41.024  -0.462 128.971  1.00 84.780          H  
ATOM  20380 2HB  GLU A1384     -41.690  -2.038 129.386  1.00 84.780          H  
ATOM  20381 1HG  GLU A1384     -40.546  -1.882 131.606  1.00 84.780          H  
ATOM  20382 2HG  GLU A1384     -39.978  -0.274 131.162  1.00 84.780          H  
ATOM  20383  N   ILE A1385     -39.904  -1.904 126.554  1.00 50.360          N  
ATOM  20384  CA  ILE A1385     -40.252  -2.483 125.256  1.00 50.180          C  
ATOM  20385  C   ILE A1385     -39.240  -3.505 124.766  1.00 50.380          C  
ATOM  20386  O   ILE A1385     -39.613  -4.621 124.380  1.00 50.480          O  
ATOM  20387  CB  ILE A1385     -40.363  -1.387 124.164  1.00 70.320          C  
ATOM  20388  CG1 ILE A1385     -41.567  -0.467 124.451  1.00 70.320          C  
ATOM  20389  CG2 ILE A1385     -40.482  -2.040 122.744  1.00 70.320          C  
ATOM  20390  CD1 ILE A1385     -41.567   0.825 123.630  1.00 70.320          C  
ATOM  20391  H   ILE A1385     -39.765  -0.891 126.642  1.00 60.430          H  
ATOM  20392  HA  ILE A1385     -41.215  -2.981 125.356  1.00 60.220          H  
ATOM  20393  HB  ILE A1385     -39.474  -0.772 124.188  1.00 84.390          H  
ATOM  20394 1HG1 ILE A1385     -42.485  -1.012 124.239  1.00 84.390          H  
ATOM  20395 2HG1 ILE A1385     -41.563  -0.203 125.506  1.00 84.390          H  
ATOM  20396 1HG2 ILE A1385     -40.543  -1.276 121.982  1.00 84.390          H  
ATOM  20397 2HG2 ILE A1385     -39.612  -2.659 122.524  1.00 84.390          H  
ATOM  20398 3HG2 ILE A1385     -41.377  -2.657 122.710  1.00 84.390          H  
ATOM  20399 1HD1 ILE A1385     -42.438   1.414 123.901  1.00 84.390          H  
ATOM  20400 2HD1 ILE A1385     -40.663   1.390 123.855  1.00 84.390          H  
ATOM  20401 3HD1 ILE A1385     -41.603   0.612 122.572  1.00 84.390          H  
ATOM  20402  N   ASP A1386     -37.963  -3.132 124.773  1.00 50.500          N  
ATOM  20403  CA  ASP A1386     -36.944  -3.988 124.224  1.00 50.730          C  
ATOM  20404  C   ASP A1386     -36.672  -5.166 125.116  1.00 51.230          C  
ATOM  20405  O   ASP A1386     -36.438  -6.268 124.608  1.00 51.380          O  
ATOM  20406  CB  ASP A1386     -35.651  -3.211 124.019  1.00 70.930          C  
ATOM  20407  CG  ASP A1386     -35.747  -2.135 122.940  1.00 70.930          C  
ATOM  20408  OD1 ASP A1386     -36.656  -2.134 122.146  1.00 70.930          O  
ATOM  20409  OD2 ASP A1386     -34.887  -1.299 122.938  1.00 70.930          O  
ATOM  20410  H   ASP A1386     -37.690  -2.218 125.133  1.00 60.600          H  
ATOM  20411  HA  ASP A1386     -37.288  -4.357 123.260  1.00 60.880          H  
ATOM  20412 1HB  ASP A1386     -35.364  -2.740 124.960  1.00 85.120          H  
ATOM  20413 2HB  ASP A1386     -34.856  -3.904 123.751  1.00 85.120          H  
ATOM  20414  N   ASP A1387     -36.694  -4.981 126.448  1.00 51.530          N  
ATOM  20415  CA  ASP A1387     -36.409  -6.118 127.291  1.00 52.030          C  
ATOM  20416  C   ASP A1387     -37.577  -7.085 127.229  1.00 52.060          C  
ATOM  20417  O   ASP A1387     -37.387  -8.290 127.096  1.00 52.320          O  
ATOM  20418  CB  ASP A1387     -36.116  -5.717 128.735  1.00 72.640          C  
ATOM  20419  CG  ASP A1387     -35.486  -6.874 129.560  1.00 72.640          C  
ATOM  20420  OD1 ASP A1387     -34.356  -7.272 129.252  1.00 72.640          O  
ATOM  20421  OD2 ASP A1387     -36.127  -7.350 130.473  1.00 72.640          O  
ATOM  20422  H   ASP A1387     -36.871  -4.075 126.898  1.00 61.840          H  
ATOM  20423  HA  ASP A1387     -35.527  -6.606 126.920  1.00 62.440          H  
ATOM  20424 1HB  ASP A1387     -35.441  -4.857 128.746  1.00 87.170          H  
ATOM  20425 2HB  ASP A1387     -37.045  -5.398 129.217  1.00 87.170          H  
ATOM  20426  N   ALA A1388     -38.818  -6.581 127.253  1.00 51.840          N  
ATOM  20427  CA  ALA A1388     -39.945  -7.495 127.227  1.00 51.900          C  
ATOM  20428  C   ALA A1388     -39.925  -8.374 125.984  1.00 51.760          C  
ATOM  20429  O   ALA A1388     -40.269  -9.556 126.054  1.00 52.020          O  
ATOM  20430  CB  ALA A1388     -41.243  -6.714 127.274  1.00 72.640          C  
ATOM  20431  H   ALA A1388     -39.010  -5.578 127.341  1.00 62.210          H  
ATOM  20432  HA  ALA A1388     -39.878  -8.140 128.102  1.00 62.280          H  
ATOM  20433 1HB  ALA A1388     -42.083  -7.405 127.276  1.00 87.160          H  
ATOM  20434 2HB  ALA A1388     -41.267  -6.105 128.176  1.00 87.160          H  
ATOM  20435 3HB  ALA A1388     -41.303  -6.065 126.397  1.00 87.160          H  
ATOM  20436  N   ARG A1389     -39.501  -7.814 124.847  1.00 51.400          N  
ATOM  20437  CA  ARG A1389     -39.453  -8.586 123.621  1.00 51.280          C  
ATOM  20438  C   ARG A1389     -38.250  -9.545 123.527  1.00 51.400          C  
ATOM  20439  O   ARG A1389     -38.430 -10.740 123.270  1.00 51.240          O  
ATOM  20440  CB  ARG A1389     -39.431  -7.627 122.440  1.00 71.840          C  
ATOM  20441  CG  ARG A1389     -40.740  -6.874 122.208  1.00 71.840          C  
ATOM  20442  CD  ARG A1389     -40.620  -5.851 121.129  1.00 71.840          C  
ATOM  20443  NE  ARG A1389     -41.883  -5.155 120.917  1.00 71.840          N  
ATOM  20444  CZ  ARG A1389     -42.068  -4.060 120.143  1.00 71.840          C  
ATOM  20445  NH1 ARG A1389     -41.063  -3.502 119.494  1.00 71.840          N  
ATOM  20446  NH2 ARG A1389     -43.281  -3.540 120.042  1.00 71.840          N  
ATOM  20447  H   ARG A1389     -39.280  -6.813 124.828  1.00 61.680          H  
ATOM  20448  HA  ARG A1389     -40.364  -9.178 123.566  1.00 61.540          H  
ATOM  20449 1HB  ARG A1389     -38.652  -6.876 122.604  1.00 86.210          H  
ATOM  20450 2HB  ARG A1389     -39.183  -8.168 121.531  1.00 86.210          H  
ATOM  20451 1HG  ARG A1389     -41.518  -7.580 121.927  1.00 86.210          H  
ATOM  20452 2HG  ARG A1389     -41.031  -6.364 123.127  1.00 86.210          H  
ATOM  20453 1HD  ARG A1389     -39.865  -5.117 121.424  1.00 86.210          H  
ATOM  20454 2HD  ARG A1389     -40.327  -6.331 120.196  1.00 86.210          H  
ATOM  20455  HE  ARG A1389     -42.696  -5.532 121.388  1.00 86.210          H  
ATOM  20456 1HH1 ARG A1389     -40.130  -3.883 119.569  1.00 86.210          H  
ATOM  20457 2HH1 ARG A1389     -41.232  -2.682 118.929  1.00 86.210          H  
ATOM  20458 1HH2 ARG A1389     -44.056  -3.963 120.537  1.00 86.210          H  
ATOM  20459 2HH2 ARG A1389     -43.440  -2.725 119.469  1.00 86.210          H  
ATOM  20460  N   ARG A1390     -37.019  -9.059 123.780  1.00 51.760          N  
ATOM  20461  CA  ARG A1390     -35.842  -9.929 123.631  1.00 51.970          C  
ATOM  20462  C   ARG A1390     -35.813 -11.017 124.695  1.00 52.170          C  
ATOM  20463  O   ARG A1390     -35.294 -12.118 124.470  1.00 52.230          O  
ATOM  20464  CB  ARG A1390     -34.552  -9.136 123.711  1.00 72.670          C  
ATOM  20465  CG  ARG A1390     -34.236  -8.595 125.074  1.00 72.670          C  
ATOM  20466  CD  ARG A1390     -33.096  -7.669 125.087  1.00 72.670          C  
ATOM  20467  NE  ARG A1390     -32.878  -7.133 126.423  1.00 72.670          N  
ATOM  20468  CZ  ARG A1390     -31.918  -6.282 126.777  1.00 72.670          C  
ATOM  20469  NH1 ARG A1390     -31.009  -5.838 125.928  1.00 72.670          N  
ATOM  20470  NH2 ARG A1390     -31.911  -5.889 128.029  1.00 72.670          N  
ATOM  20471  H   ARG A1390     -36.893  -8.072 124.031  1.00 62.110          H  
ATOM  20472  HA  ARG A1390     -35.889 -10.403 122.652  1.00 62.360          H  
ATOM  20473 1HB  ARG A1390     -33.755  -9.773 123.416  1.00 87.210          H  
ATOM  20474 2HB  ARG A1390     -34.587  -8.301 123.015  1.00 87.210          H  
ATOM  20475 1HG  ARG A1390     -35.096  -8.124 125.466  1.00 87.210          H  
ATOM  20476 2HG  ARG A1390     -33.959  -9.412 125.730  1.00 87.210          H  
ATOM  20477 1HD  ARG A1390     -32.195  -8.186 124.774  1.00 87.210          H  
ATOM  20478 2HD  ARG A1390     -33.303  -6.840 124.412  1.00 87.210          H  
ATOM  20479  HE  ARG A1390     -33.530  -7.402 127.188  1.00 87.210          H  
ATOM  20480 1HH1 ARG A1390     -30.998  -6.142 124.959  1.00 87.210          H  
ATOM  20481 2HH1 ARG A1390     -30.302  -5.174 126.276  1.00 87.210          H  
ATOM  20482 1HH2 ARG A1390     -32.652  -6.258 128.654  1.00 87.210          H  
ATOM  20483 2HH2 ARG A1390     -31.206  -5.239 128.367  1.00 87.210          H  
ATOM  20484  N   ALA A1391     -36.409 -10.730 125.849  1.00 52.330          N  
ATOM  20485  CA  ALA A1391     -36.459 -11.662 126.936  1.00 52.560          C  
ATOM  20486  C   ALA A1391     -37.164 -12.943 126.563  1.00 52.290          C  
ATOM  20487  O   ALA A1391     -36.887 -13.967 127.171  1.00 52.480          O  
ATOM  20488  CB  ALA A1391     -37.159 -11.057 128.133  1.00 73.490          C  
ATOM  20489  H   ALA A1391     -36.807  -9.803 126.031  1.00 62.800          H  
ATOM  20490  HA  ALA A1391     -35.436 -11.905 127.215  1.00 63.070          H  
ATOM  20491 1HB  ALA A1391     -37.160 -11.772 128.951  1.00 88.190          H  
ATOM  20492 2HB  ALA A1391     -36.632 -10.152 128.444  1.00 88.190          H  
ATOM  20493 3HB  ALA A1391     -38.187 -10.805 127.860  1.00 88.190          H  
ATOM  20494  N   ALA A1392     -38.119 -12.942 125.629  1.00 51.910          N  
ATOM  20495  CA  ALA A1392     -38.786 -14.207 125.402  1.00 51.660          C  
ATOM  20496  C   ALA A1392     -37.800 -15.276 124.874  1.00 51.370          C  
ATOM  20497  O   ALA A1392     -37.673 -16.324 125.526  1.00 51.360          O  
ATOM  20498  CB  ALA A1392     -40.004 -14.007 124.499  1.00 72.420          C  
ATOM  20499  H   ALA A1392     -38.359 -12.117 125.062  1.00 62.290          H  
ATOM  20500  HA  ALA A1392     -39.156 -14.566 126.362  1.00 61.990          H  
ATOM  20501 1HB  ALA A1392     -40.523 -14.956 124.384  1.00 86.910          H  
ATOM  20502 2HB  ALA A1392     -40.668 -13.288 124.977  1.00 86.910          H  
ATOM  20503 3HB  ALA A1392     -39.758 -13.629 123.538  1.00 86.910          H  
ATOM  20504  N   PRO A1393     -37.081 -15.101 123.726  1.00 51.200          N  
ATOM  20505  CA  PRO A1393     -36.102 -16.063 123.279  1.00 51.010          C  
ATOM  20506  C   PRO A1393     -34.907 -16.226 124.207  1.00 51.190          C  
ATOM  20507  O   PRO A1393     -34.340 -17.317 124.246  1.00 51.160          O  
ATOM  20508  CB  PRO A1393     -35.673 -15.513 121.914  1.00 76.520          C  
ATOM  20509  CG  PRO A1393     -36.030 -14.055 121.937  1.00 76.520          C  
ATOM  20510  CD  PRO A1393     -37.283 -13.982 122.776  1.00 76.520          C  
ATOM  20511  HA  PRO A1393     -36.607 -17.031 123.152  1.00 61.210          H  
ATOM  20512 1HB  PRO A1393     -34.596 -15.661 121.797  1.00 91.820          H  
ATOM  20513 2HB  PRO A1393     -36.172 -16.066 121.107  1.00 91.820          H  
ATOM  20514 1HG  PRO A1393     -35.201 -13.467 122.355  1.00 91.820          H  
ATOM  20515 2HG  PRO A1393     -36.188 -13.689 120.912  1.00 91.820          H  
ATOM  20516 1HD  PRO A1393     -37.335 -13.016 123.241  1.00 91.820          H  
ATOM  20517 2HD  PRO A1393     -38.144 -14.180 122.133  1.00 91.820          H  
ATOM  20518  N   GLN A1394     -34.560 -15.209 125.014  1.00 51.430          N  
ATOM  20519  CA  GLN A1394     -33.425 -15.387 125.917  1.00 51.680          C  
ATOM  20520  C   GLN A1394     -33.806 -16.218 127.127  1.00 51.520          C  
ATOM  20521  O   GLN A1394     -33.033 -17.077 127.570  1.00 51.630          O  
ATOM  20522  CB  GLN A1394     -32.798 -14.058 126.336  1.00 72.250          C  
ATOM  20523  CG  GLN A1394     -32.029 -13.359 125.214  1.00 72.250          C  
ATOM  20524  CD  GLN A1394     -31.412 -12.048 125.648  1.00 72.250          C  
ATOM  20525  OE1 GLN A1394     -32.093 -11.123 126.104  1.00 72.250          O  
ATOM  20526  NE2 GLN A1394     -30.084 -11.962 125.540  1.00 72.250          N  
ATOM  20527  H   GLN A1394     -35.012 -14.285 124.957  1.00 61.720          H  
ATOM  20528  HA  GLN A1394     -32.653 -15.929 125.377  1.00 62.020          H  
ATOM  20529 1HB  GLN A1394     -33.583 -13.383 126.667  1.00 86.700          H  
ATOM  20530 2HB  GLN A1394     -32.120 -14.214 127.174  1.00 86.700          H  
ATOM  20531 1HG  GLN A1394     -31.223 -14.014 124.877  1.00 86.700          H  
ATOM  20532 2HG  GLN A1394     -32.716 -13.160 124.390  1.00 86.700          H  
ATOM  20533 1HE2 GLN A1394     -29.616 -11.125 125.821  1.00 86.700          H  
ATOM  20534 2HE2 GLN A1394     -29.519 -12.748 125.188  1.00 86.700          H  
ATOM  20535  N   ALA A1395     -34.991 -15.956 127.682  1.00 51.300          N  
ATOM  20536  CA  ALA A1395     -35.464 -16.694 128.826  1.00 51.160          C  
ATOM  20537  C   ALA A1395     -35.565 -18.156 128.458  1.00 51.100          C  
ATOM  20538  O   ALA A1395     -35.259 -19.022 129.270  1.00 51.470          O  
ATOM  20539  CB  ALA A1395     -36.813 -16.169 129.279  1.00 71.680          C  
ATOM  20540  H   ALA A1395     -35.590 -15.221 127.308  1.00 61.560          H  
ATOM  20541  HA  ALA A1395     -34.739 -16.590 129.633  1.00 61.390          H  
ATOM  20542 1HB  ALA A1395     -37.152 -16.735 130.142  1.00 86.020          H  
ATOM  20543 2HB  ALA A1395     -36.722 -15.116 129.541  1.00 86.020          H  
ATOM  20544 3HB  ALA A1395     -37.533 -16.276 128.463  1.00 86.020          H  
ATOM  20545  N   ALA A1396     -35.997 -18.430 127.218  1.00 50.680          N  
ATOM  20546  CA  ALA A1396     -36.087 -19.791 126.732  1.00 50.610          C  
ATOM  20547  C   ALA A1396     -34.704 -20.368 126.411  1.00 50.720          C  
ATOM  20548  O   ALA A1396     -34.427 -21.540 126.695  1.00 50.570          O  
ATOM  20549  CB  ALA A1396     -36.960 -19.828 125.493  1.00 70.880          C  
ATOM  20550  H   ALA A1396     -36.296 -17.663 126.604  1.00 60.820          H  
ATOM  20551  HA  ALA A1396     -36.539 -20.403 127.511  1.00 60.730          H  
ATOM  20552 1HB  ALA A1396     -37.050 -20.853 125.138  1.00 85.060          H  
ATOM  20553 2HB  ALA A1396     -37.947 -19.437 125.736  1.00 85.060          H  
ATOM  20554 3HB  ALA A1396     -36.508 -19.210 124.725  1.00 85.060          H  
ATOM  20555  N   ALA A1397     -33.831 -19.565 125.790  1.00 51.030          N  
ATOM  20556  CA  ALA A1397     -32.527 -20.057 125.403  1.00 51.200          C  
ATOM  20557  C   ALA A1397     -31.690 -20.496 126.572  1.00 51.320          C  
ATOM  20558  O   ALA A1397     -31.066 -21.543 126.491  1.00 51.410          O  
ATOM  20559  CB  ALA A1397     -31.756 -19.004 124.631  1.00 71.610          C  
ATOM  20560  H   ALA A1397     -34.079 -18.609 125.534  1.00 61.240          H  
ATOM  20561  HA  ALA A1397     -32.675 -20.916 124.765  1.00 61.440          H  
ATOM  20562 1HB  ALA A1397     -30.795 -19.412 124.322  1.00 85.930          H  
ATOM  20563 2HB  ALA A1397     -32.321 -18.706 123.752  1.00 85.930          H  
ATOM  20564 3HB  ALA A1397     -31.594 -18.139 125.268  1.00 85.930          H  
ATOM  20565  N   GLU A1398     -31.694 -19.790 127.696  1.00 51.390          N  
ATOM  20566  CA  GLU A1398     -30.789 -20.256 128.742  1.00 51.350          C  
ATOM  20567  C   GLU A1398     -31.027 -21.728 129.170  1.00 51.640          C  
ATOM  20568  O   GLU A1398     -30.045 -22.482 129.227  1.00 51.630          O  
ATOM  20569  CB  GLU A1398     -30.743 -19.275 129.924  1.00 71.910          C  
ATOM  20570  CG  GLU A1398     -29.869 -19.744 131.084  1.00 71.910          C  
ATOM  20571  CD  GLU A1398     -29.825 -18.777 132.217  1.00 71.910          C  
ATOM  20572  OE1 GLU A1398     -30.474 -17.766 132.138  1.00 71.910          O  
ATOM  20573  OE2 GLU A1398     -29.139 -19.050 133.171  1.00 71.910          O  
ATOM  20574  H   GLU A1398     -32.233 -18.916 127.775  1.00 61.670          H  
ATOM  20575  HA  GLU A1398     -29.786 -20.223 128.322  1.00 61.620          H  
ATOM  20576 1HB  GLU A1398     -30.262 -18.366 129.562  1.00 86.290          H  
ATOM  20577 2HB  GLU A1398     -31.714 -18.963 130.254  1.00 86.290          H  
ATOM  20578 1HG  GLU A1398     -30.254 -20.691 131.460  1.00 86.290          H  
ATOM  20579 2HG  GLU A1398     -28.858 -19.918 130.715  1.00 86.290          H  
ATOM  20580  N   PRO A1399     -32.253 -22.169 129.558  1.00 51.950          N  
ATOM  20581  CA  PRO A1399     -32.599 -23.562 129.817  1.00 52.270          C  
ATOM  20582  C   PRO A1399     -32.252 -24.499 128.664  1.00 52.090          C  
ATOM  20583  O   PRO A1399     -31.817 -25.634 128.902  1.00 52.190          O  
ATOM  20584  CB  PRO A1399     -34.118 -23.492 130.010  1.00 78.410          C  
ATOM  20585  CG  PRO A1399     -34.348 -22.125 130.561  1.00 78.410          C  
ATOM  20586  CD  PRO A1399     -33.354 -21.246 129.849  1.00 78.410          C  
ATOM  20587  HA  PRO A1399     -32.101 -23.888 130.740  1.00 62.720          H  
ATOM  20588 1HB  PRO A1399     -34.627 -23.644 129.046  1.00 94.090          H  
ATOM  20589 2HB  PRO A1399     -34.453 -24.296 130.683  1.00 94.090          H  
ATOM  20590 1HG  PRO A1399     -35.388 -21.799 130.368  1.00 94.090          H  
ATOM  20591 2HG  PRO A1399     -34.213 -22.122 131.648  1.00 94.090          H  
ATOM  20592 1HD  PRO A1399     -33.779 -20.854 128.954  1.00 94.090          H  
ATOM  20593 2HD  PRO A1399     -33.089 -20.485 130.548  1.00 94.090          H  
ATOM  20594  N   ARG A1400     -32.366 -24.003 127.421  1.00 51.870          N  
ATOM  20595  CA  ARG A1400     -32.065 -24.841 126.280  1.00 51.740          C  
ATOM  20596  C   ARG A1400     -30.566 -25.023 126.117  1.00 51.670          C  
ATOM  20597  O   ARG A1400     -30.128 -26.139 125.859  1.00 51.750          O  
ATOM  20598  CB  ARG A1400     -32.707 -24.290 125.019  1.00 72.490          C  
ATOM  20599  CG  ARG A1400     -34.242 -24.415 125.015  1.00 72.490          C  
ATOM  20600  CD  ARG A1400     -34.892 -23.889 123.776  1.00 72.490          C  
ATOM  20601  NE  ARG A1400     -34.810 -22.437 123.672  1.00 72.490          N  
ATOM  20602  CZ  ARG A1400     -35.211 -21.709 122.597  1.00 72.490          C  
ATOM  20603  NH1 ARG A1400     -35.747 -22.315 121.554  1.00 72.490          N  
ATOM  20604  NH2 ARG A1400     -35.058 -20.391 122.578  1.00 72.490          N  
ATOM  20605  H   ARG A1400     -32.758 -23.069 127.258  1.00 62.240          H  
ATOM  20606  HA  ARG A1400     -32.505 -25.822 126.457  1.00 62.090          H  
ATOM  20607 1HB  ARG A1400     -32.444 -23.246 124.900  1.00 86.990          H  
ATOM  20608 2HB  ARG A1400     -32.333 -24.829 124.153  1.00 86.990          H  
ATOM  20609 1HG  ARG A1400     -34.504 -25.466 125.109  1.00 86.990          H  
ATOM  20610 2HG  ARG A1400     -34.647 -23.875 125.867  1.00 86.990          H  
ATOM  20611 1HD  ARG A1400     -34.393 -24.322 122.909  1.00 86.990          H  
ATOM  20612 2HD  ARG A1400     -35.942 -24.175 123.777  1.00 86.990          H  
ATOM  20613  HE  ARG A1400     -34.424 -21.938 124.471  1.00 86.990          H  
ATOM  20614 1HH1 ARG A1400     -35.867 -23.317 121.552  1.00 86.990          H  
ATOM  20615 2HH1 ARG A1400     -36.040 -21.778 120.748  1.00 86.990          H  
ATOM  20616 1HH2 ARG A1400     -34.605 -19.912 123.358  1.00 86.990          H  
ATOM  20617 2HH2 ARG A1400     -35.352 -19.860 121.773  1.00 86.990          H  
ATOM  20618  N   VAL A1401     -29.773 -23.971 126.329  1.00 51.570          N  
ATOM  20619  CA  VAL A1401     -28.326 -24.093 126.195  1.00 51.530          C  
ATOM  20620  C   VAL A1401     -27.857 -25.102 127.226  1.00 51.750          C  
ATOM  20621  O   VAL A1401     -27.015 -25.959 126.929  1.00 51.780          O  
ATOM  20622  CB  VAL A1401     -27.576 -22.757 126.421  1.00 72.160          C  
ATOM  20623  CG1 VAL A1401     -26.052 -23.019 126.451  1.00 72.160          C  
ATOM  20624  CG2 VAL A1401     -27.910 -21.763 125.320  1.00 72.160          C  
ATOM  20625  H   VAL A1401     -30.208 -23.078 126.533  1.00 61.880          H  
ATOM  20626  HA  VAL A1401     -28.092 -24.462 125.200  1.00 61.840          H  
ATOM  20627  HB  VAL A1401     -27.871 -22.334 127.386  1.00 86.590          H  
ATOM  20628 1HG1 VAL A1401     -25.529 -22.079 126.618  1.00 86.590          H  
ATOM  20629 2HG1 VAL A1401     -25.794 -23.708 127.254  1.00 86.590          H  
ATOM  20630 3HG1 VAL A1401     -25.738 -23.445 125.500  1.00 86.590          H  
ATOM  20631 1HG2 VAL A1401     -27.378 -20.831 125.494  1.00 86.590          H  
ATOM  20632 2HG2 VAL A1401     -27.616 -22.172 124.363  1.00 86.590          H  
ATOM  20633 3HG2 VAL A1401     -28.959 -21.569 125.323  1.00 86.590          H  
ATOM  20634  N   GLY A1402     -28.389 -24.970 128.448  1.00 51.950          N  
ATOM  20635  CA  GLY A1402     -28.067 -25.868 129.534  1.00 52.220          C  
ATOM  20636  C   GLY A1402     -28.315 -27.312 129.121  1.00 52.280          C  
ATOM  20637  O   GLY A1402     -27.434 -28.159 129.251  1.00 52.410          O  
ATOM  20638  H   GLY A1402     -29.040 -24.197 128.625  1.00 62.340          H  
ATOM  20639 1HA  GLY A1402     -27.026 -25.735 129.827  1.00 62.660          H  
ATOM  20640 2HA  GLY A1402     -28.686 -25.621 130.396  1.00 62.660          H  
ATOM  20641  N   ALA A1403     -29.523 -27.613 128.636  1.00 52.230          N  
ATOM  20642  CA  ALA A1403     -29.844 -28.970 128.211  1.00 52.310          C  
ATOM  20643  C   ALA A1403     -28.957 -29.459 127.063  1.00 52.150          C  
ATOM  20644  O   ALA A1403     -28.484 -30.597 127.074  1.00 52.300          O  
ATOM  20645  CB  ALA A1403     -31.291 -29.029 127.764  1.00 73.200          C  
ATOM  20646  H   ALA A1403     -30.238 -26.881 128.576  1.00 62.680          H  
ATOM  20647  HA  ALA A1403     -29.694 -29.631 129.063  1.00 62.770          H  
ATOM  20648 1HB  ALA A1403     -31.543 -30.046 127.476  1.00 87.840          H  
ATOM  20649 2HB  ALA A1403     -31.936 -28.707 128.582  1.00 87.840          H  
ATOM  20650 3HB  ALA A1403     -31.427 -28.359 126.913  1.00 87.840          H  
ATOM  20651  N   LEU A1404     -28.676 -28.587 126.090  1.00 51.900          N  
ATOM  20652  CA  LEU A1404     -27.881 -28.963 124.928  1.00 51.770          C  
ATOM  20653  C   LEU A1404     -26.480 -29.359 125.317  1.00 51.990          C  
ATOM  20654  O   LEU A1404     -25.881 -30.258 124.728  1.00 51.990          O  
ATOM  20655  CB  LEU A1404     -27.789 -27.814 123.925  1.00 72.530          C  
ATOM  20656  CG  LEU A1404     -29.042 -27.390 123.178  1.00 72.530          C  
ATOM  20657  CD1 LEU A1404     -28.665 -26.152 122.390  1.00 72.530          C  
ATOM  20658  CD2 LEU A1404     -29.572 -28.517 122.306  1.00 72.530          C  
ATOM  20659  H   LEU A1404     -29.087 -27.651 126.126  1.00 62.280          H  
ATOM  20660  HA  LEU A1404     -28.341 -29.821 124.464  1.00 62.120          H  
ATOM  20661 1HB  LEU A1404     -27.412 -26.938 124.454  1.00 87.040          H  
ATOM  20662 2HB  LEU A1404     -27.088 -28.078 123.186  1.00 87.040          H  
ATOM  20663  HG  LEU A1404     -29.805 -27.130 123.851  1.00 87.040          H  
ATOM  20664 1HD1 LEU A1404     -29.526 -25.778 121.852  1.00 87.040          H  
ATOM  20665 2HD1 LEU A1404     -28.309 -25.390 123.066  1.00 87.040          H  
ATOM  20666 3HD1 LEU A1404     -27.875 -26.404 121.687  1.00 87.040          H  
ATOM  20667 1HD2 LEU A1404     -30.461 -28.182 121.786  1.00 87.040          H  
ATOM  20668 2HD2 LEU A1404     -28.827 -28.827 121.583  1.00 87.040          H  
ATOM  20669 3HD2 LEU A1404     -29.842 -29.353 122.916  1.00 87.040          H  
ATOM  20670  N   ALA A1405     -25.958 -28.736 126.359  1.00 52.220          N  
ATOM  20671  CA  ALA A1405     -24.619 -29.013 126.843  1.00 52.470          C  
ATOM  20672  C   ALA A1405     -24.433 -30.484 127.248  1.00 52.820          C  
ATOM  20673  O   ALA A1405     -23.299 -30.960 127.321  1.00 52.960          O  
ATOM  20674  CB  ALA A1405     -24.298 -28.104 128.008  1.00 73.360          C  
ATOM  20675  H   ALA A1405     -26.491 -27.974 126.800  1.00 62.660          H  
ATOM  20676  HA  ALA A1405     -23.930 -28.803 126.041  1.00 62.960          H  
ATOM  20677 1HB  ALA A1405     -23.280 -28.285 128.342  1.00 88.030          H  
ATOM  20678 2HB  ALA A1405     -24.408 -27.066 127.695  1.00 88.030          H  
ATOM  20679 3HB  ALA A1405     -24.989 -28.311 128.821  1.00 88.030          H  
ATOM  20680  N   SER A1406     -25.526 -31.196 127.566  1.00 53.030          N  
ATOM  20681  CA  SER A1406     -25.461 -32.598 127.974  1.00 53.450          C  
ATOM  20682  C   SER A1406     -25.626 -33.569 126.792  1.00 53.410          C  
ATOM  20683  O   SER A1406     -25.608 -34.789 126.978  1.00 53.690          O  
ATOM  20684  CB  SER A1406     -26.536 -32.898 129.009  1.00 74.660          C  
ATOM  20685  OG  SER A1406     -26.328 -32.181 130.203  1.00 74.660          O  
ATOM  20686  H   SER A1406     -26.459 -30.781 127.473  1.00 63.640          H  
ATOM  20687  HA  SER A1406     -24.486 -32.774 128.426  1.00 64.140          H  
ATOM  20688 1HB  SER A1406     -27.510 -32.634 128.591  1.00 89.590          H  
ATOM  20689 2HB  SER A1406     -26.553 -33.966 129.221  1.00 89.590          H  
ATOM  20690  HG  SER A1406     -27.043 -32.436 130.791  1.00 89.590          H  
ATOM  20691  N   LEU A1407     -25.837 -33.033 125.591  1.00 53.090          N  
ATOM  20692  CA  LEU A1407     -26.075 -33.832 124.399  1.00 53.070          C  
ATOM  20693  C   LEU A1407     -24.818 -33.909 123.517  1.00 52.960          C  
ATOM  20694  O   LEU A1407     -23.896 -33.110 123.686  1.00 52.710          O  
ATOM  20695  CB  LEU A1407     -27.259 -33.225 123.624  1.00 74.310          C  
ATOM  20696  CG  LEU A1407     -28.588 -33.076 124.420  1.00 74.310          C  
ATOM  20697  CD1 LEU A1407     -29.611 -32.433 123.526  1.00 74.310          C  
ATOM  20698  CD2 LEU A1407     -29.086 -34.432 124.929  1.00 74.310          C  
ATOM  20699  H   LEU A1407     -25.817 -32.016 125.489  1.00 63.710          H  
ATOM  20700  HA  LEU A1407     -26.336 -34.823 124.729  1.00 63.680          H  
ATOM  20701 1HB  LEU A1407     -26.966 -32.220 123.304  1.00 89.170          H  
ATOM  20702 2HB  LEU A1407     -27.468 -33.799 122.743  1.00 89.170          H  
ATOM  20703  HG  LEU A1407     -28.419 -32.412 125.267  1.00 89.170          H  
ATOM  20704 1HD1 LEU A1407     -30.536 -32.286 124.077  1.00 89.170          H  
ATOM  20705 2HD1 LEU A1407     -29.242 -31.488 123.181  1.00 89.170          H  
ATOM  20706 3HD1 LEU A1407     -29.795 -33.074 122.678  1.00 89.170          H  
ATOM  20707 1HD2 LEU A1407     -30.018 -34.287 125.477  1.00 89.170          H  
ATOM  20708 2HD2 LEU A1407     -29.264 -35.098 124.084  1.00 89.170          H  
ATOM  20709 3HD2 LEU A1407     -28.357 -34.881 125.597  1.00 89.170          H  
ATOM  20710  N   PRO A1408     -24.698 -34.911 122.616  1.00 53.180          N  
ATOM  20711  CA  PRO A1408     -23.607 -35.044 121.665  1.00 53.110          C  
ATOM  20712  C   PRO A1408     -23.475 -33.782 120.842  1.00 52.590          C  
ATOM  20713  O   PRO A1408     -24.494 -33.227 120.408  1.00 52.380          O  
ATOM  20714  CB  PRO A1408     -24.044 -36.239 120.809  1.00 79.660          C  
ATOM  20715  CG  PRO A1408     -24.942 -37.047 121.714  1.00 79.660          C  
ATOM  20716  CD  PRO A1408     -25.688 -36.024 122.541  1.00 79.660          C  
ATOM  20717  HA  PRO A1408     -22.673 -35.260 122.214  1.00 63.730          H  
ATOM  20718 1HB  PRO A1408     -24.562 -35.886 119.904  1.00 95.600          H  
ATOM  20719 2HB  PRO A1408     -23.162 -36.802 120.470  1.00 95.600          H  
ATOM  20720 1HG  PRO A1408     -25.614 -37.683 121.113  1.00 95.600          H  
ATOM  20721 2HG  PRO A1408     -24.335 -37.732 122.330  1.00 95.600          H  
ATOM  20722 1HD  PRO A1408     -26.602 -35.720 122.019  1.00 95.600          H  
ATOM  20723 2HD  PRO A1408     -25.886 -36.477 123.517  1.00 95.600          H  
ATOM  20724  N   ALA A1409     -22.225 -33.398 120.541  1.00 52.420          N  
ATOM  20725  CA  ALA A1409     -21.917 -32.183 119.795  1.00 51.970          C  
ATOM  20726  C   ALA A1409     -22.799 -31.923 118.565  1.00 51.850          C  
ATOM  20727  O   ALA A1409     -23.333 -30.833 118.461  1.00 51.570          O  
ATOM  20728  CB  ALA A1409     -20.460 -32.189 119.367  1.00 72.940          C  
ATOM  20729  H   ALA A1409     -21.455 -33.943 120.914  1.00 62.900          H  
ATOM  20730  HA  ALA A1409     -22.054 -31.346 120.479  1.00 62.360          H  
ATOM  20731 1HB  ALA A1409     -20.229 -31.243 118.869  1.00 87.530          H  
ATOM  20732 2HB  ALA A1409     -19.828 -32.299 120.244  1.00 87.530          H  
ATOM  20733 3HB  ALA A1409     -20.260 -33.005 118.684  1.00 87.530          H  
ATOM  20734  N   PRO A1410     -23.081 -32.856 117.622  1.00 52.100          N  
ATOM  20735  CA  PRO A1410     -23.907 -32.512 116.477  1.00 52.040          C  
ATOM  20736  C   PRO A1410     -25.326 -32.024 116.830  1.00 52.030          C  
ATOM  20737  O   PRO A1410     -25.913 -31.225 116.092  1.00 51.880          O  
ATOM  20738  CB  PRO A1410     -23.962 -33.849 115.717  1.00 78.060          C  
ATOM  20739  CG  PRO A1410     -23.554 -34.912 116.715  1.00 78.060          C  
ATOM  20740  CD  PRO A1410     -22.528 -34.235 117.582  1.00 78.060          C  
ATOM  20741  HA  PRO A1410     -23.381 -31.754 115.886  1.00 62.450          H  
ATOM  20742 1HB  PRO A1410     -24.969 -34.007 115.357  1.00 93.670          H  
ATOM  20743 2HB  PRO A1410     -23.316 -33.818 114.858  1.00 93.670          H  
ATOM  20744 1HG  PRO A1410     -24.427 -35.264 117.277  1.00 93.670          H  
ATOM  20745 2HG  PRO A1410     -23.141 -35.783 116.184  1.00 93.670          H  
ATOM  20746 1HD  PRO A1410     -22.497 -34.758 118.507  1.00 93.670          H  
ATOM  20747 2HD  PRO A1410     -21.547 -34.240 117.075  1.00 93.670          H  
ATOM  20748  N   GLU A1411     -25.863 -32.423 117.983  1.00 52.230          N  
ATOM  20749  CA  GLU A1411     -27.191 -31.970 118.351  1.00 52.290          C  
ATOM  20750  C   GLU A1411     -27.021 -30.629 119.016  1.00 51.970          C  
ATOM  20751  O   GLU A1411     -27.766 -29.670 118.753  1.00 51.880          O  
ATOM  20752  CB  GLU A1411     -27.876 -32.948 119.307  1.00 73.180          C  
ATOM  20753  CG  GLU A1411     -29.323 -32.579 119.661  1.00 73.180          C  
ATOM  20754  CD  GLU A1411     -30.260 -32.675 118.484  1.00 73.180          C  
ATOM  20755  OE1 GLU A1411     -29.943 -33.394 117.563  1.00 73.180          O  
ATOM  20756  OE2 GLU A1411     -31.286 -32.045 118.501  1.00 73.180          O  
ATOM  20757  H   GLU A1411     -25.383 -33.043 118.636  1.00 62.680          H  
ATOM  20758  HA  GLU A1411     -27.798 -31.853 117.454  1.00 62.750          H  
ATOM  20759 1HB  GLU A1411     -27.879 -33.943 118.866  1.00 87.820          H  
ATOM  20760 2HB  GLU A1411     -27.305 -33.007 120.237  1.00 87.820          H  
ATOM  20761 1HG  GLU A1411     -29.669 -33.267 120.420  1.00 87.820          H  
ATOM  20762 2HG  GLU A1411     -29.353 -31.570 120.077  1.00 87.820          H  
ATOM  20763  N   ARG A1412     -26.031 -30.577 119.914  1.00 51.830          N  
ATOM  20764  CA  ARG A1412     -25.756 -29.391 120.688  1.00 51.560          C  
ATOM  20765  C   ARG A1412     -25.537 -28.220 119.783  1.00 51.230          C  
ATOM  20766  O   ARG A1412     -26.167 -27.188 119.958  1.00 51.110          O  
ATOM  20767  CB  ARG A1412     -24.514 -29.554 121.557  1.00 72.290          C  
ATOM  20768  CG  ARG A1412     -24.139 -28.320 122.394  1.00 72.290          C  
ATOM  20769  CD  ARG A1412     -22.976 -28.561 123.227  1.00 72.290          C  
ATOM  20770  NE  ARG A1412     -22.649 -27.377 124.024  1.00 72.290          N  
ATOM  20771  CZ  ARG A1412     -21.667 -27.306 124.948  1.00 72.290          C  
ATOM  20772  NH1 ARG A1412     -20.913 -28.359 125.198  1.00 72.290          N  
ATOM  20773  NH2 ARG A1412     -21.466 -26.173 125.606  1.00 72.290          N  
ATOM  20774  H   ARG A1412     -25.450 -31.414 120.048  1.00 62.200          H  
ATOM  20775  HA  ARG A1412     -26.607 -29.198 121.326  1.00 61.870          H  
ATOM  20776 1HB  ARG A1412     -24.650 -30.404 122.233  1.00 86.750          H  
ATOM  20777 2HB  ARG A1412     -23.667 -29.773 120.924  1.00 86.750          H  
ATOM  20778 1HG  ARG A1412     -23.907 -27.480 121.738  1.00 86.750          H  
ATOM  20779 2HG  ARG A1412     -24.934 -28.044 123.051  1.00 86.750          H  
ATOM  20780 1HD  ARG A1412     -23.181 -29.400 123.896  1.00 86.750          H  
ATOM  20781 2HD  ARG A1412     -22.126 -28.797 122.587  1.00 86.750          H  
ATOM  20782  HE  ARG A1412     -23.204 -26.543 123.869  1.00 86.750          H  
ATOM  20783 1HH1 ARG A1412     -21.072 -29.228 124.704  1.00 86.750          H  
ATOM  20784 2HH1 ARG A1412     -20.180 -28.305 125.891  1.00 86.750          H  
ATOM  20785 1HH2 ARG A1412     -22.048 -25.367 125.417  1.00 86.750          H  
ATOM  20786 2HH2 ARG A1412     -20.734 -26.111 126.299  1.00 86.750          H  
ATOM  20787  N   GLU A1413     -24.619 -28.379 118.836  1.00 51.130          N  
ATOM  20788  CA  GLU A1413     -24.216 -27.322 117.934  1.00 50.860          C  
ATOM  20789  C   GLU A1413     -25.289 -26.904 116.940  1.00 50.920          C  
ATOM  20790  O   GLU A1413     -25.425 -25.712 116.670  1.00 50.750          O  
ATOM  20791  CB  GLU A1413     -22.947 -27.728 117.200  1.00 71.310          C  
ATOM  20792  CG  GLU A1413     -21.678 -27.824 118.052  1.00 71.310          C  
ATOM  20793  CD  GLU A1413     -21.211 -26.532 118.623  1.00 71.310          C  
ATOM  20794  OE1 GLU A1413     -21.862 -25.543 118.443  1.00 71.310          O  
ATOM  20795  OE2 GLU A1413     -20.164 -26.523 119.220  1.00 71.310          O  
ATOM  20796  H   GLU A1413     -24.151 -29.279 118.763  1.00 61.360          H  
ATOM  20797  HA  GLU A1413     -23.983 -26.456 118.542  1.00 61.030          H  
ATOM  20798 1HB  GLU A1413     -23.087 -28.708 116.774  1.00 85.570          H  
ATOM  20799 2HB  GLU A1413     -22.765 -27.029 116.393  1.00 85.570          H  
ATOM  20800 1HG  GLU A1413     -21.877 -28.514 118.878  1.00 85.570          H  
ATOM  20801 2HG  GLU A1413     -20.886 -28.255 117.446  1.00 85.570          H  
ATOM  20802  N   LYS A1414     -26.090 -27.830 116.393  1.00 51.210          N  
ATOM  20803  CA  LYS A1414     -27.127 -27.363 115.480  1.00 51.330          C  
ATOM  20804  C   LYS A1414     -28.084 -26.447 116.234  1.00 51.330          C  
ATOM  20805  O   LYS A1414     -28.397 -25.328 115.796  1.00 51.250          O  
ATOM  20806  CB  LYS A1414     -27.901 -28.540 114.868  1.00 71.810          C  
ATOM  20807  CG  LYS A1414     -29.022 -28.134 113.894  1.00 71.810          C  
ATOM  20808  CD  LYS A1414     -29.702 -29.367 113.278  1.00 71.810          C  
ATOM  20809  CE  LYS A1414     -30.834 -28.975 112.305  1.00 71.810          C  
ATOM  20810  NZ  LYS A1414     -32.064 -28.490 113.017  1.00 71.810          N  
ATOM  20811  H   LYS A1414     -25.968 -28.834 116.559  1.00 61.450          H  
ATOM  20812  HA  LYS A1414     -26.662 -26.786 114.682  1.00 61.600          H  
ATOM  20813 1HB  LYS A1414     -27.217 -29.194 114.336  1.00 86.180          H  
ATOM  20814 2HB  LYS A1414     -28.346 -29.132 115.673  1.00 86.180          H  
ATOM  20815 1HG  LYS A1414     -29.764 -27.534 114.420  1.00 86.180          H  
ATOM  20816 2HG  LYS A1414     -28.591 -27.529 113.096  1.00 86.180          H  
ATOM  20817 1HD  LYS A1414     -28.956 -29.955 112.744  1.00 86.180          H  
ATOM  20818 2HD  LYS A1414     -30.116 -29.989 114.075  1.00 86.180          H  
ATOM  20819 1HE  LYS A1414     -30.481 -28.181 111.658  1.00 86.180          H  
ATOM  20820 2HE  LYS A1414     -31.094 -29.836 111.694  1.00 86.180          H  
ATOM  20821 1HZ  LYS A1414     -32.770 -28.248 112.332  1.00 86.180          H  
ATOM  20822 2HZ  LYS A1414     -32.421 -29.223 113.617  1.00 86.180          H  
ATOM  20823 3HZ  LYS A1414     -31.843 -27.677 113.574  1.00 86.180          H  
ATOM  20824  N   ALA A1415     -28.583 -26.943 117.363  1.00 51.450          N  
ATOM  20825  CA  ALA A1415     -29.498 -26.178 118.172  1.00 51.510          C  
ATOM  20826  C   ALA A1415     -28.856 -24.917 118.757  1.00 51.190          C  
ATOM  20827  O   ALA A1415     -29.511 -23.875 118.837  1.00 51.210          O  
ATOM  20828  CB  ALA A1415     -30.016 -27.058 119.256  1.00 72.090          C  
ATOM  20829  H   ALA A1415     -28.307 -27.881 117.682  1.00 61.740          H  
ATOM  20830  HA  ALA A1415     -30.325 -25.862 117.539  1.00 61.810          H  
ATOM  20831 1HB  ALA A1415     -30.730 -26.516 119.866  1.00 86.510          H  
ATOM  20832 2HB  ALA A1415     -30.492 -27.937 118.823  1.00 86.510          H  
ATOM  20833 3HB  ALA A1415     -29.167 -27.361 119.840  1.00 86.510          H  
ATOM  20834  N   LEU A1416     -27.581 -24.998 119.157  1.00 50.940          N  
ATOM  20835  CA  LEU A1416     -26.903 -23.869 119.754  1.00 50.690          C  
ATOM  20836  C   LEU A1416     -26.723 -22.786 118.707  1.00 50.580          C  
ATOM  20837  O   LEU A1416     -26.953 -21.622 118.999  1.00 50.540          O  
ATOM  20838  CB  LEU A1416     -25.578 -24.308 120.390  1.00 71.070          C  
ATOM  20839  CG  LEU A1416     -24.752 -23.285 121.171  1.00 71.070          C  
ATOM  20840  CD1 LEU A1416     -25.581 -22.704 122.343  1.00 71.070          C  
ATOM  20841  CD2 LEU A1416     -23.516 -24.008 121.700  1.00 71.070          C  
ATOM  20842  H   LEU A1416     -27.070 -25.876 119.097  1.00 61.130          H  
ATOM  20843  HA  LEU A1416     -27.544 -23.485 120.538  1.00 60.830          H  
ATOM  20844 1HB  LEU A1416     -25.792 -25.110 121.082  1.00 85.280          H  
ATOM  20845 2HB  LEU A1416     -24.944 -24.698 119.604  1.00 85.280          H  
ATOM  20846  HG  LEU A1416     -24.446 -22.471 120.517  1.00 85.280          H  
ATOM  20847 1HD1 LEU A1416     -24.971 -21.994 122.903  1.00 85.280          H  
ATOM  20848 2HD1 LEU A1416     -26.455 -22.187 121.970  1.00 85.280          H  
ATOM  20849 3HD1 LEU A1416     -25.892 -23.515 123.002  1.00 85.280          H  
ATOM  20850 1HD2 LEU A1416     -22.893 -23.312 122.261  1.00 85.280          H  
ATOM  20851 2HD2 LEU A1416     -23.825 -24.825 122.350  1.00 85.280          H  
ATOM  20852 3HD2 LEU A1416     -22.942 -24.413 120.856  1.00 85.280          H  
ATOM  20853  N   PHE A1417     -26.390 -23.156 117.461  1.00 50.600          N  
ATOM  20854  CA  PHE A1417     -26.246 -22.175 116.388  1.00 50.540          C  
ATOM  20855  C   PHE A1417     -27.492 -21.300 116.372  1.00 50.750          C  
ATOM  20856  O   PHE A1417     -27.399 -20.063 116.375  1.00 50.680          O  
ATOM  20857  CB  PHE A1417     -26.075 -22.905 115.031  1.00 70.780          C  
ATOM  20858  CG  PHE A1417     -26.020 -22.049 113.759  1.00 70.780          C  
ATOM  20859  CD1 PHE A1417     -24.837 -21.497 113.292  1.00 70.780          C  
ATOM  20860  CD2 PHE A1417     -27.177 -21.811 113.025  1.00 70.780          C  
ATOM  20861  CE1 PHE A1417     -24.822 -20.720 112.137  1.00 70.780          C  
ATOM  20862  CE2 PHE A1417     -27.151 -21.049 111.877  1.00 70.780          C  
ATOM  20863  CZ  PHE A1417     -25.970 -20.502 111.436  1.00 70.780          C  
ATOM  20864  H   PHE A1417     -26.174 -24.133 117.258  1.00 60.720          H  
ATOM  20865  HA  PHE A1417     -25.387 -21.555 116.589  1.00 60.650          H  
ATOM  20866 1HB  PHE A1417     -25.162 -23.499 115.073  1.00 84.940          H  
ATOM  20867 2HB  PHE A1417     -26.885 -23.610 114.913  1.00 84.940          H  
ATOM  20868  HD1 PHE A1417     -23.919 -21.666 113.845  1.00 84.940          H  
ATOM  20869  HD2 PHE A1417     -28.120 -22.239 113.367  1.00 84.940          H  
ATOM  20870  HE1 PHE A1417     -23.897 -20.276 111.792  1.00 84.940          H  
ATOM  20871  HE2 PHE A1417     -28.073 -20.875 111.318  1.00 84.940          H  
ATOM  20872  HZ  PHE A1417     -25.952 -19.890 110.531  1.00 84.940          H  
ATOM  20873  N   GLU A1418     -28.678 -21.924 116.378  1.00 51.070          N  
ATOM  20874  CA  GLU A1418     -29.884 -21.110 116.406  1.00 51.350          C  
ATOM  20875  C   GLU A1418     -30.000 -20.232 117.670  1.00 51.310          C  
ATOM  20876  O   GLU A1418     -30.353 -19.045 117.582  1.00 51.410          O  
ATOM  20877  CB  GLU A1418     -31.144 -21.956 116.260  1.00 71.780          C  
ATOM  20878  CG  GLU A1418     -32.414 -21.103 116.265  1.00 71.780          C  
ATOM  20879  CD  GLU A1418     -33.640 -21.827 115.898  1.00 71.780          C  
ATOM  20880  OE1 GLU A1418     -33.972 -22.790 116.540  1.00 71.780          O  
ATOM  20881  OE2 GLU A1418     -34.246 -21.419 114.931  1.00 71.780          O  
ATOM  20882  H   GLU A1418     -28.711 -22.953 116.337  1.00 61.280          H  
ATOM  20883  HA  GLU A1418     -29.848 -20.458 115.544  1.00 61.620          H  
ATOM  20884 1HB  GLU A1418     -31.103 -22.520 115.328  1.00 86.130          H  
ATOM  20885 2HB  GLU A1418     -31.203 -22.674 117.082  1.00 86.130          H  
ATOM  20886 1HG  GLU A1418     -32.556 -20.711 117.272  1.00 86.130          H  
ATOM  20887 2HG  GLU A1418     -32.285 -20.262 115.609  1.00 86.130          H  
ATOM  20888  N   LEU A1419     -29.704 -20.795 118.846  1.00 51.200          N  
ATOM  20889  CA  LEU A1419     -29.845 -20.031 120.087  1.00 51.220          C  
ATOM  20890  C   LEU A1419     -28.882 -18.840 120.153  1.00 50.940          C  
ATOM  20891  O   LEU A1419     -29.250 -17.761 120.637  1.00 51.030          O  
ATOM  20892  CB  LEU A1419     -29.572 -20.927 121.302  1.00 71.700          C  
ATOM  20893  CG  LEU A1419     -30.553 -22.106 121.541  1.00 71.700          C  
ATOM  20894  CD1 LEU A1419     -30.068 -22.901 122.704  1.00 71.700          C  
ATOM  20895  CD2 LEU A1419     -31.929 -21.643 121.772  1.00 71.700          C  
ATOM  20896  H   LEU A1419     -29.453 -21.792 118.867  1.00 61.440          H  
ATOM  20897  HA  LEU A1419     -30.854 -19.632 120.130  1.00 61.460          H  
ATOM  20898 1HB  LEU A1419     -28.585 -21.353 121.177  1.00 86.040          H  
ATOM  20899 2HB  LEU A1419     -29.562 -20.309 122.197  1.00 86.040          H  
ATOM  20900  HG  LEU A1419     -30.545 -22.747 120.678  1.00 86.040          H  
ATOM  20901 1HD1 LEU A1419     -30.712 -23.752 122.858  1.00 86.040          H  
ATOM  20902 2HD1 LEU A1419     -29.061 -23.241 122.514  1.00 86.040          H  
ATOM  20903 3HD1 LEU A1419     -30.089 -22.281 123.578  1.00 86.040          H  
ATOM  20904 1HD2 LEU A1419     -32.552 -22.511 121.933  1.00 86.040          H  
ATOM  20905 2HD2 LEU A1419     -31.951 -21.014 122.631  1.00 86.040          H  
ATOM  20906 3HD2 LEU A1419     -32.302 -21.097 120.912  1.00 86.040          H  
ATOM  20907  N   VAL A1420     -27.658 -19.032 119.661  1.00 50.650          N  
ATOM  20908  CA  VAL A1420     -26.636 -17.999 119.655  1.00 50.440          C  
ATOM  20909  C   VAL A1420     -27.008 -16.852 118.741  1.00 50.570          C  
ATOM  20910  O   VAL A1420     -26.827 -15.702 119.130  1.00 50.570          O  
ATOM  20911  CB  VAL A1420     -25.251 -18.552 119.279  1.00 70.700          C  
ATOM  20912  CG1 VAL A1420     -24.233 -17.391 119.070  1.00 70.700          C  
ATOM  20913  CG2 VAL A1420     -24.743 -19.461 120.389  1.00 70.700          C  
ATOM  20914  H   VAL A1420     -27.437 -19.959 119.305  1.00 60.780          H  
ATOM  20915  HA  VAL A1420     -26.556 -17.610 120.668  1.00 60.530          H  
ATOM  20916  HB  VAL A1420     -25.345 -19.122 118.378  1.00 84.840          H  
ATOM  20917 1HG1 VAL A1420     -23.265 -17.807 118.812  1.00 84.840          H  
ATOM  20918 2HG1 VAL A1420     -24.553 -16.731 118.266  1.00 84.840          H  
ATOM  20919 3HG1 VAL A1420     -24.149 -16.816 119.991  1.00 84.840          H  
ATOM  20920 1HG2 VAL A1420     -23.773 -19.869 120.114  1.00 84.840          H  
ATOM  20921 2HG2 VAL A1420     -24.651 -18.894 121.314  1.00 84.840          H  
ATOM  20922 3HG2 VAL A1420     -25.448 -20.267 120.533  1.00 84.840          H  
ATOM  20923  N   ARG A1421     -27.486 -17.125 117.518  1.00 50.740          N  
ATOM  20924  CA  ARG A1421     -27.855 -16.003 116.655  1.00 50.950          C  
ATOM  20925  C   ARG A1421     -29.020 -15.191 117.266  1.00 51.220          C  
ATOM  20926  O   ARG A1421     -29.059 -13.961 117.138  1.00 51.330          O  
ATOM  20927  CB  ARG A1421     -28.186 -16.484 115.235  1.00 71.250          C  
ATOM  20928  CG  ARG A1421     -29.391 -17.428 115.123  1.00 71.250          C  
ATOM  20929  CD  ARG A1421     -29.756 -17.800 113.732  1.00 71.250          C  
ATOM  20930  NE  ARG A1421     -31.000 -18.612 113.717  1.00 71.250          N  
ATOM  20931  CZ  ARG A1421     -31.685 -19.015 112.607  1.00 71.250          C  
ATOM  20932  NH1 ARG A1421     -31.269 -18.679 111.400  1.00 71.250          N  
ATOM  20933  NH2 ARG A1421     -32.798 -19.756 112.712  1.00 71.250          N  
ATOM  20934  H   ARG A1421     -27.563 -18.100 117.210  1.00 60.890          H  
ATOM  20935  HA  ARG A1421     -26.993 -15.343 116.572  1.00 61.140          H  
ATOM  20936 1HB  ARG A1421     -28.351 -15.626 114.580  1.00 85.500          H  
ATOM  20937 2HB  ARG A1421     -27.331 -17.028 114.838  1.00 85.500          H  
ATOM  20938 1HG  ARG A1421     -29.082 -18.331 115.587  1.00 85.500          H  
ATOM  20939 2HG  ARG A1421     -30.270 -17.068 115.624  1.00 85.500          H  
ATOM  20940 1HD  ARG A1421     -29.931 -16.892 113.160  1.00 85.500          H  
ATOM  20941 2HD  ARG A1421     -28.949 -18.379 113.276  1.00 85.500          H  
ATOM  20942  HE  ARG A1421     -31.372 -18.892 114.618  1.00 85.500          H  
ATOM  20943 1HH1 ARG A1421     -30.424 -18.101 111.267  1.00 85.500          H  
ATOM  20944 2HH1 ARG A1421     -31.780 -18.975 110.585  1.00 85.500          H  
ATOM  20945 1HH2 ARG A1421     -33.186 -20.065 113.624  1.00 85.500          H  
ATOM  20946 2HH2 ARG A1421     -33.284 -20.041 111.879  1.00 85.500          H  
ATOM  20947  N   SER A1422     -29.956 -15.865 117.956  1.00 51.390          N  
ATOM  20948  CA  SER A1422     -31.071 -15.174 118.605  1.00 51.710          C  
ATOM  20949  C   SER A1422     -30.567 -14.285 119.737  1.00 51.580          C  
ATOM  20950  O   SER A1422     -30.929 -13.101 119.848  1.00 51.810          O  
ATOM  20951  CB  SER A1422     -32.071 -16.182 119.117  1.00 72.270          C  
ATOM  20952  OG  SER A1422     -33.154 -15.547 119.722  1.00 72.270          O  
ATOM  20953  H   SER A1422     -29.922 -16.891 117.993  1.00 61.670          H  
ATOM  20954  HA  SER A1422     -31.562 -14.537 117.879  1.00 62.050          H  
ATOM  20955 1HB  SER A1422     -32.417 -16.801 118.289  1.00 86.720          H  
ATOM  20956 2HB  SER A1422     -31.587 -16.844 119.834  1.00 86.720          H  
ATOM  20957  HG  SER A1422     -33.740 -16.252 119.998  1.00 86.720          H  
ATOM  20958  N   HIS A1423     -29.697 -14.854 120.577  1.00 51.250          N  
ATOM  20959  CA  HIS A1423     -29.084 -14.156 121.689  1.00 51.150          C  
ATOM  20960  C   HIS A1423     -28.271 -12.970 121.209  1.00 51.040          C  
ATOM  20961  O   HIS A1423     -28.432 -11.858 121.702  1.00 51.200          O  
ATOM  20962  CB  HIS A1423     -28.202 -15.112 122.484  1.00 71.650          C  
ATOM  20963  CG  HIS A1423     -27.422 -14.485 123.589  1.00 71.650          C  
ATOM  20964  ND1 HIS A1423     -28.005 -13.984 124.746  1.00 71.650          N  
ATOM  20965  CD2 HIS A1423     -26.089 -14.298 123.726  1.00 71.650          C  
ATOM  20966  CE1 HIS A1423     -27.050 -13.527 125.544  1.00 71.650          C  
ATOM  20967  NE2 HIS A1423     -25.885 -13.705 124.947  1.00 71.650          N  
ATOM  20968  H   HIS A1423     -29.458 -15.843 120.446  1.00 61.500          H  
ATOM  20969  HA  HIS A1423     -29.862 -13.777 122.352  1.00 61.380          H  
ATOM  20970 1HB  HIS A1423     -28.820 -15.903 122.905  1.00 85.980          H  
ATOM  20971 2HB  HIS A1423     -27.495 -15.586 121.804  1.00 85.980          H  
ATOM  20972  HD2 HIS A1423     -25.321 -14.575 123.001  1.00 85.980          H  
ATOM  20973  HE1 HIS A1423     -27.197 -13.077 126.526  1.00 85.980          H  
ATOM  20974  HE2 HIS A1423     -24.983 -13.449 125.326  1.00 85.980          H  
ATOM  20975  N   ALA A1424     -27.407 -13.191 120.222  1.00 50.830          N  
ATOM  20976  CA  ALA A1424     -26.572 -12.123 119.719  1.00 50.770          C  
ATOM  20977  C   ALA A1424     -27.426 -10.967 119.215  1.00 51.120          C  
ATOM  20978  O   ALA A1424     -27.048  -9.808 119.398  1.00 51.210          O  
ATOM  20979  CB  ALA A1424     -25.671 -12.645 118.633  1.00 71.100          C  
ATOM  20980  H   ALA A1424     -27.300 -14.125 119.835  1.00 61.000          H  
ATOM  20981  HA  ALA A1424     -25.955 -11.759 120.539  1.00 60.920          H  
ATOM  20982 1HB  ALA A1424     -25.026 -11.846 118.270  1.00 85.320          H  
ATOM  20983 2HB  ALA A1424     -25.057 -13.458 119.026  1.00 85.320          H  
ATOM  20984 3HB  ALA A1424     -26.300 -13.017 117.839  1.00 85.320          H  
ATOM  20985  N   ALA A1425     -28.582 -11.256 118.584  1.00 51.370          N  
ATOM  20986  CA  ALA A1425     -29.449 -10.174 118.155  1.00 51.740          C  
ATOM  20987  C   ALA A1425     -29.907  -9.380 119.359  1.00 51.930          C  
ATOM  20988  O   ALA A1425     -29.801  -8.150 119.368  1.00 52.160          O  
ATOM  20989  CB  ALA A1425     -30.654 -10.721 117.423  1.00 72.290          C  
ATOM  20990  H   ALA A1425     -28.825 -12.228 118.358  1.00 61.640          H  
ATOM  20991  HA  ALA A1425     -28.889  -9.512 117.498  1.00 62.090          H  
ATOM  20992 1HB  ALA A1425     -31.301  -9.929 117.109  1.00 86.750          H  
ATOM  20993 2HB  ALA A1425     -30.313 -11.254 116.582  1.00 86.750          H  
ATOM  20994 3HB  ALA A1425     -31.208 -11.386 118.073  1.00 86.750          H  
ATOM  20995  N   ALA A1426     -30.307 -10.083 120.426  1.00 51.890          N  
ATOM  20996  CA  ALA A1426     -30.759  -9.429 121.651  1.00 52.120          C  
ATOM  20997  C   ALA A1426     -29.672  -8.541 122.269  1.00 52.050          C  
ATOM  20998  O   ALA A1426     -29.967  -7.442 122.757  1.00 52.380          O  
ATOM  20999  CB  ALA A1426     -31.192 -10.480 122.647  1.00 72.880          C  
ATOM  21000  H   ALA A1426     -30.380 -11.107 120.340  1.00 62.270          H  
ATOM  21001  HA  ALA A1426     -31.611  -8.798 121.400  1.00 62.540          H  
ATOM  21002 1HB  ALA A1426     -31.543 -10.007 123.541  1.00 87.450          H  
ATOM  21003 2HB  ALA A1426     -31.982 -11.089 122.210  1.00 87.450          H  
ATOM  21004 3HB  ALA A1426     -30.359 -11.108 122.894  1.00 87.450          H  
ATOM  21005  N   VAL A1427     -28.419  -9.005 122.197  1.00 51.660          N  
ATOM  21006  CA  VAL A1427     -27.243  -8.294 122.720  1.00 51.610          C  
ATOM  21007  C   VAL A1427     -27.008  -7.008 121.890  1.00 51.750          C  
ATOM  21008  O   VAL A1427     -26.760  -5.947 122.456  1.00 51.830          O  
ATOM  21009  CB  VAL A1427     -26.025  -9.258 122.739  1.00 72.270          C  
ATOM  21010  CG1 VAL A1427     -24.747  -8.563 123.114  1.00 72.270          C  
ATOM  21011  CG2 VAL A1427     -26.289 -10.365 123.750  1.00 72.270          C  
ATOM  21012  H   VAL A1427     -28.311  -9.946 121.801  1.00 61.990          H  
ATOM  21013  HA  VAL A1427     -27.447  -7.999 123.750  1.00 61.930          H  
ATOM  21014  HB  VAL A1427     -25.899  -9.672 121.745  1.00 86.730          H  
ATOM  21015 1HG1 VAL A1427     -23.927  -9.278 123.098  1.00 86.730          H  
ATOM  21016 2HG1 VAL A1427     -24.553  -7.799 122.438  1.00 86.730          H  
ATOM  21017 3HG1 VAL A1427     -24.834  -8.150 124.102  1.00 86.730          H  
ATOM  21018 1HG2 VAL A1427     -25.453 -11.060 123.754  1.00 86.730          H  
ATOM  21019 2HG2 VAL A1427     -26.404  -9.926 124.741  1.00 86.730          H  
ATOM  21020 3HG2 VAL A1427     -27.190 -10.898 123.498  1.00 86.730          H  
ATOM  21021  N   LEU A1428     -27.068  -7.124 120.550  1.00 51.850          N  
ATOM  21022  CA  LEU A1428     -27.001  -5.991 119.609  1.00 52.070          C  
ATOM  21023  C   LEU A1428     -28.182  -5.037 119.743  1.00 52.580          C  
ATOM  21024  O   LEU A1428     -28.044  -3.840 119.512  1.00 52.690          O  
ATOM  21025  CB  LEU A1428     -26.889  -6.502 118.153  1.00 72.810          C  
ATOM  21026  CG  LEU A1428     -25.507  -7.043 117.703  1.00 72.810          C  
ATOM  21027  CD1 LEU A1428     -25.616  -7.899 116.454  1.00 72.810          C  
ATOM  21028  CD2 LEU A1428     -24.647  -5.814 117.295  1.00 72.810          C  
ATOM  21029  H   LEU A1428     -27.193  -8.064 120.162  1.00 62.220          H  
ATOM  21030  HA  LEU A1428     -26.114  -5.419 119.842  1.00 62.480          H  
ATOM  21031 1HB  LEU A1428     -27.609  -7.306 118.029  1.00 87.370          H  
ATOM  21032 2HB  LEU A1428     -27.166  -5.687 117.484  1.00 87.370          H  
ATOM  21033  HG  LEU A1428     -25.047  -7.613 118.514  1.00 87.370          H  
ATOM  21034 1HD1 LEU A1428     -24.624  -8.231 116.152  1.00 87.370          H  
ATOM  21035 2HD1 LEU A1428     -26.227  -8.754 116.687  1.00 87.370          H  
ATOM  21036 3HD1 LEU A1428     -26.066  -7.329 115.643  1.00 87.370          H  
ATOM  21037 1HD2 LEU A1428     -23.679  -6.149 116.975  1.00 87.370          H  
ATOM  21038 2HD2 LEU A1428     -25.137  -5.291 116.477  1.00 87.370          H  
ATOM  21039 3HD2 LEU A1428     -24.532  -5.134 118.105  1.00 87.370          H  
ATOM  21040  N   GLY A1429     -29.357  -5.563 120.091  1.00 52.940          N  
ATOM  21041  CA  GLY A1429     -30.542  -4.742 120.230  1.00 53.510          C  
ATOM  21042  C   GLY A1429     -31.492  -4.912 119.055  1.00 53.600          C  
ATOM  21043  O   GLY A1429     -32.352  -4.062 118.826  1.00 54.040          O  
ATOM  21044  H   GLY A1429     -29.450  -6.569 120.219  1.00 63.530          H  
ATOM  21045 1HA  GLY A1429     -31.051  -5.016 121.154  1.00 64.210          H  
ATOM  21046 2HA  GLY A1429     -30.253  -3.697 120.322  1.00 64.210          H  
ATOM  21047  N   HIS A1430     -31.305  -5.972 118.267  1.00 53.200          N  
ATOM  21048  CA  HIS A1430     -32.158  -6.232 117.122  1.00 53.230          C  
ATOM  21049  C   HIS A1430     -33.348  -7.067 117.538  1.00 53.330          C  
ATOM  21050  O   HIS A1430     -33.277  -7.834 118.497  1.00 53.430          O  
ATOM  21051  CB  HIS A1430     -31.416  -6.979 116.016  1.00 74.510          C  
ATOM  21052  CG  HIS A1430     -30.272  -6.271 115.504  1.00 74.510          C  
ATOM  21053  ND1 HIS A1430     -30.350  -4.990 115.046  1.00 74.510          N  
ATOM  21054  CD2 HIS A1430     -28.998  -6.666 115.332  1.00 74.510          C  
ATOM  21055  CE1 HIS A1430     -29.169  -4.614 114.632  1.00 74.510          C  
ATOM  21056  NE2 HIS A1430     -28.324  -5.616 114.782  1.00 74.510          N  
ATOM  21057  H   HIS A1430     -30.604  -6.669 118.516  1.00 63.840          H  
ATOM  21058  HA  HIS A1430     -32.536  -5.293 116.716  1.00 63.880          H  
ATOM  21059 1HB  HIS A1430     -31.057  -7.908 116.396  1.00 89.410          H  
ATOM  21060 2HB  HIS A1430     -32.090  -7.195 115.187  1.00 89.410          H  
ATOM  21061  HD1 HIS A1430     -31.011  -4.334 115.418  1.00 89.410          H  
ATOM  21062  HD2 HIS A1430     -28.490  -7.606 115.538  1.00 89.410          H  
ATOM  21063  HE1 HIS A1430     -29.049  -3.627 114.250  1.00 89.410          H  
ATOM  21064  N   ALA A1431     -34.425  -6.972 116.766  1.00 53.320          N  
ATOM  21065  CA  ALA A1431     -35.617  -7.782 117.001  1.00 53.440          C  
ATOM  21066  C   ALA A1431     -35.514  -9.186 116.380  1.00 53.210          C  
ATOM  21067  O   ALA A1431     -36.435  -9.992 116.515  1.00 53.080          O  
ATOM  21068  CB  ALA A1431     -36.838  -7.063 116.452  1.00 74.770          C  
ATOM  21069  H   ALA A1431     -34.423  -6.301 116.005  1.00 63.980          H  
ATOM  21070  HA  ALA A1431     -35.733  -7.902 118.078  1.00 64.130          H  
ATOM  21071 1HB  ALA A1431     -37.729  -7.655 116.666  1.00 89.720          H  
ATOM  21072 2HB  ALA A1431     -36.926  -6.084 116.927  1.00 89.720          H  
ATOM  21073 3HB  ALA A1431     -36.734  -6.938 115.376  1.00 89.720          H  
ATOM  21074  N   SER A1432     -34.418  -9.461 115.669  1.00 53.190          N  
ATOM  21075  CA  SER A1432     -34.234 -10.741 114.992  1.00 53.010          C  
ATOM  21076  C   SER A1432     -32.796 -11.148 114.702  1.00 52.840          C  
ATOM  21077  O   SER A1432     -31.945 -10.331 114.334  1.00 52.840          O  
ATOM  21078  CB  SER A1432     -34.988 -10.788 113.689  1.00 74.290          C  
ATOM  21079  OG  SER A1432     -34.713 -12.004 113.028  1.00 74.290          O  
ATOM  21080  H   SER A1432     -33.702  -8.757 115.615  1.00 63.830          H  
ATOM  21081  HA  SER A1432     -34.660 -11.508 115.641  1.00 63.610          H  
ATOM  21082 1HB  SER A1432     -36.058 -10.709 113.882  1.00 89.140          H  
ATOM  21083 2HB  SER A1432     -34.702  -9.950 113.060  1.00 89.140          H  
ATOM  21084  HG  SER A1432     -35.291 -12.010 112.245  1.00 89.140          H  
ATOM  21085  N   ALA A1433     -32.576 -12.463 114.790  1.00 52.760          N  
ATOM  21086  CA  ALA A1433     -31.325 -13.183 114.523  1.00 52.650          C  
ATOM  21087  C   ALA A1433     -30.806 -12.958 113.119  1.00 53.140          C  
ATOM  21088  O   ALA A1433     -29.613 -13.082 112.842  1.00 53.600          O  
ATOM  21089  CB  ALA A1433     -31.549 -14.650 114.698  1.00 73.750          C  
ATOM  21090  H   ALA A1433     -33.369 -13.017 115.086  1.00 63.310          H  
ATOM  21091  HA  ALA A1433     -30.572 -12.854 115.225  1.00 63.180          H  
ATOM  21092 1HB  ALA A1433     -30.633 -15.119 114.511  1.00 88.500          H  
ATOM  21093 2HB  ALA A1433     -31.884 -14.865 115.692  1.00 88.500          H  
ATOM  21094 3HB  ALA A1433     -32.291 -14.997 113.983  1.00 88.500          H  
ATOM  21095  N   GLU A1434     -31.716 -12.628 112.223  1.00 53.080          N  
ATOM  21096  CA  GLU A1434     -31.409 -12.396 110.823  1.00 53.570          C  
ATOM  21097  C   GLU A1434     -30.464 -11.211 110.635  1.00 53.960          C  
ATOM  21098  O   GLU A1434     -29.815 -11.085 109.598  1.00 54.270          O  
ATOM  21099  CB  GLU A1434     -32.699 -12.153 110.042  1.00 74.800          C  
ATOM  21100  CG  GLU A1434     -33.595 -13.381 109.899  1.00 74.800          C  
ATOM  21101  CD  GLU A1434     -34.886 -13.077 109.192  1.00 74.800          C  
ATOM  21102  OE1 GLU A1434     -35.147 -11.919 108.960  1.00 74.800          O  
ATOM  21103  OE2 GLU A1434     -35.610 -13.992 108.888  1.00 74.800          O  
ATOM  21104  H   GLU A1434     -32.681 -12.524 112.538  1.00 63.700          H  
ATOM  21105  HA  GLU A1434     -30.918 -13.289 110.425  1.00 64.280          H  
ATOM  21106 1HB  GLU A1434     -33.273 -11.385 110.551  1.00 89.760          H  
ATOM  21107 2HB  GLU A1434     -32.459 -11.782 109.047  1.00 89.760          H  
ATOM  21108 1HG  GLU A1434     -33.053 -14.143 109.337  1.00 89.760          H  
ATOM  21109 2HG  GLU A1434     -33.805 -13.781 110.888  1.00 89.760          H  
ATOM  21110  N   ARG A1435     -30.390 -10.327 111.634  1.00 54.020          N  
ATOM  21111  CA  ARG A1435     -29.570  -9.132 111.559  1.00 54.530          C  
ATOM  21112  C   ARG A1435     -28.167  -9.339 112.154  1.00 54.890          C  
ATOM  21113  O   ARG A1435     -27.391  -8.386 112.255  1.00 55.150          O  
ATOM  21114  CB  ARG A1435     -30.268  -7.999 112.292  1.00 76.140          C  
ATOM  21115  CG  ARG A1435     -31.348  -7.226 111.511  1.00 76.140          C  
ATOM  21116  CD  ARG A1435     -32.543  -8.059 111.187  1.00 76.140          C  
ATOM  21117  NE  ARG A1435     -33.624  -7.253 110.620  1.00 76.140          N  
ATOM  21118  CZ  ARG A1435     -34.735  -7.735 110.009  1.00 76.140          C  
ATOM  21119  NH1 ARG A1435     -34.912  -9.033 109.850  1.00 76.140          N  
ATOM  21120  NH2 ARG A1435     -35.654  -6.889 109.563  1.00 76.140          N  
ATOM  21121  H   ARG A1435     -30.927 -10.488 112.494  1.00 64.820          H  
ATOM  21122  HA  ARG A1435     -29.461  -8.856 110.510  1.00 65.440          H  
ATOM  21123 1HB  ARG A1435     -30.726  -8.385 113.197  1.00 91.370          H  
ATOM  21124 2HB  ARG A1435     -29.528  -7.267 112.588  1.00 91.370          H  
ATOM  21125 1HG  ARG A1435     -31.678  -6.368 112.098  1.00 91.370          H  
ATOM  21126 2HG  ARG A1435     -30.935  -6.885 110.570  1.00 91.370          H  
ATOM  21127 1HD  ARG A1435     -32.266  -8.801 110.447  1.00 91.370          H  
ATOM  21128 2HD  ARG A1435     -32.905  -8.551 112.092  1.00 91.370          H  
ATOM  21129  HE  ARG A1435     -33.551  -6.242 110.718  1.00 91.370          H  
ATOM  21130 1HH1 ARG A1435     -34.220  -9.693 110.173  1.00 91.370          H  
ATOM  21131 2HH1 ARG A1435     -35.743  -9.387 109.386  1.00 91.370          H  
ATOM  21132 1HH2 ARG A1435     -35.535  -5.865 109.687  1.00 91.370          H  
ATOM  21133 2HH2 ARG A1435     -36.481  -7.234 109.110  1.00 91.370          H  
ATOM  21134  N   VAL A1436     -27.838 -10.567 112.565  1.00 54.960          N  
ATOM  21135  CA  VAL A1436     -26.544 -10.839 113.172  1.00 55.340          C  
ATOM  21136  C   VAL A1436     -25.643 -11.575 112.167  1.00 55.740          C  
ATOM  21137  O   VAL A1436     -26.002 -12.682 111.768  1.00 55.770          O  
ATOM  21138  CB  VAL A1436     -26.717 -11.773 114.372  1.00 77.320          C  
ATOM  21139  CG1 VAL A1436     -25.362 -12.024 115.033  1.00 77.320          C  
ATOM  21140  CG2 VAL A1436     -27.718 -11.223 115.300  1.00 77.320          C  
ATOM  21141  H   VAL A1436     -28.511 -11.336 112.464  1.00 65.950          H  
ATOM  21142  HA  VAL A1436     -26.122  -9.903 113.515  1.00 66.410          H  
ATOM  21143  HB  VAL A1436     -27.081 -12.738 114.013  1.00 92.790          H  
ATOM  21144 1HG1 VAL A1436     -25.481 -12.713 115.838  1.00 92.790          H  
ATOM  21145 2HG1 VAL A1436     -24.685 -12.438 114.334  1.00 92.790          H  
ATOM  21146 3HG1 VAL A1436     -24.964 -11.083 115.412  1.00 92.790          H  
ATOM  21147 1HG2 VAL A1436     -27.839 -11.921 116.114  1.00 92.790          H  
ATOM  21148 2HG2 VAL A1436     -27.394 -10.280 115.665  1.00 92.790          H  
ATOM  21149 3HG2 VAL A1436     -28.668 -11.100 114.788  1.00 92.790          H  
ATOM  21150  N   PRO A1437     -24.439 -11.063 111.815  1.00 56.080          N  
ATOM  21151  CA  PRO A1437     -23.496 -11.653 110.853  1.00 56.530          C  
ATOM  21152  C   PRO A1437     -23.239 -13.156 111.081  1.00 56.680          C  
ATOM  21153  O   PRO A1437     -23.146 -13.937 110.132  1.00 56.860          O  
ATOM  21154  CB  PRO A1437     -22.240 -10.805 111.104  1.00 84.800          C  
ATOM  21155  CG  PRO A1437     -22.764  -9.461 111.528  1.00 84.800          C  
ATOM  21156  CD  PRO A1437     -23.972  -9.768 112.390  1.00 84.800          C  
ATOM  21157  HA  PRO A1437     -23.878 -11.482 109.835  1.00 67.840          H  
ATOM  21158 1HB  PRO A1437     -21.612 -11.263 111.881  1.00101.750          H  
ATOM  21159 2HB  PRO A1437     -21.640 -10.744 110.190  1.00101.750          H  
ATOM  21160 1HG  PRO A1437     -21.976  -8.907 112.070  1.00101.750          H  
ATOM  21161 2HG  PRO A1437     -23.014  -8.860 110.643  1.00101.750          H  
ATOM  21162 1HD  PRO A1437     -23.678  -9.868 113.451  1.00101.750          H  
ATOM  21163 2HD  PRO A1437     -24.711  -8.962 112.223  1.00101.750          H  
ATOM  21164  N   ALA A1438     -23.236 -13.580 112.348  1.00 56.700          N  
ATOM  21165  CA  ALA A1438     -23.047 -14.973 112.768  1.00 56.830          C  
ATOM  21166  C   ALA A1438     -23.956 -15.942 112.006  1.00 57.060          C  
ATOM  21167  O   ALA A1438     -23.605 -17.101 111.775  1.00 57.500          O  
ATOM  21168  CB  ALA A1438     -23.325 -15.094 114.260  1.00 79.510          C  
ATOM  21169  H   ALA A1438     -23.301 -12.894 113.084  1.00 68.040          H  
ATOM  21170  HA  ALA A1438     -22.014 -15.256 112.564  1.00 68.200          H  
ATOM  21171 1HB  ALA A1438     -23.168 -16.096 114.576  1.00 95.410          H  
ATOM  21172 2HB  ALA A1438     -22.657 -14.431 114.812  1.00 95.410          H  
ATOM  21173 3HB  ALA A1438     -24.355 -14.821 114.460  1.00 95.410          H  
ATOM  21174  N   ASP A1439     -25.138 -15.469 111.624  1.00 56.800          N  
ATOM  21175  CA  ASP A1439     -26.169 -16.259 110.972  1.00 57.010          C  
ATOM  21176  C   ASP A1439     -25.737 -16.847 109.636  1.00 57.030          C  
ATOM  21177  O   ASP A1439     -26.377 -17.768 109.134  1.00 57.000          O  
ATOM  21178  CB  ASP A1439     -27.416 -15.387 110.742  1.00 79.730          C  
ATOM  21179  CG  ASP A1439     -28.661 -16.172 110.298  1.00 79.730          C  
ATOM  21180  OD1 ASP A1439     -29.003 -17.100 110.991  1.00 79.730          O  
ATOM  21181  OD2 ASP A1439     -29.289 -15.805 109.321  1.00 79.730          O  
ATOM  21182  H   ASP A1439     -25.350 -14.477 111.774  1.00 68.160          H  
ATOM  21183  HA  ASP A1439     -26.433 -17.082 111.637  1.00 68.410          H  
ATOM  21184 1HB  ASP A1439     -27.653 -14.834 111.658  1.00 95.680          H  
ATOM  21185 2HB  ASP A1439     -27.184 -14.642 109.981  1.00 95.680          H  
ATOM  21186  N   GLN A1440     -24.689 -16.310 109.011  1.00 57.140          N  
ATOM  21187  CA  GLN A1440     -24.351 -16.829 107.704  1.00 57.310          C  
ATOM  21188  C   GLN A1440     -23.435 -18.050 107.672  1.00 57.590          C  
ATOM  21189  O   GLN A1440     -23.257 -18.632 106.607  1.00 57.800          O  
ATOM  21190  CB  GLN A1440     -23.766 -15.721 106.837  1.00 80.170          C  
ATOM  21191  CG  GLN A1440     -24.735 -14.566 106.631  1.00 80.170          C  
ATOM  21192  CD  GLN A1440     -26.070 -15.021 106.031  1.00 80.170          C  
ATOM  21193  OE1 GLN A1440     -26.145 -15.677 104.986  1.00 80.170          O  
ATOM  21194  NE2 GLN A1440     -27.148 -14.682 106.722  1.00 80.170          N  
ATOM  21195  H   GLN A1440     -24.144 -15.554 109.449  1.00 68.570          H  
ATOM  21196  HA  GLN A1440     -25.281 -17.129 107.235  1.00 68.770          H  
ATOM  21197 1HB  GLN A1440     -22.859 -15.330 107.313  1.00 96.200          H  
ATOM  21198 2HB  GLN A1440     -23.485 -16.122 105.863  1.00 96.200          H  
ATOM  21199 1HG  GLN A1440     -24.932 -14.100 107.599  1.00 96.200          H  
ATOM  21200 2HG  GLN A1440     -24.280 -13.842 105.954  1.00 96.200          H  
ATOM  21201 1HE2 GLN A1440     -28.063 -14.959 106.411  1.00 96.200          H  
ATOM  21202 2HE2 GLN A1440     -27.065 -14.163 107.577  1.00 96.200          H  
ATOM  21203  N   ALA A1441     -22.840 -18.470 108.779  1.00 57.650          N  
ATOM  21204  CA  ALA A1441     -21.983 -19.658 108.683  1.00 58.000          C  
ATOM  21205  C   ALA A1441     -21.766 -20.271 110.036  1.00 57.790          C  
ATOM  21206  O   ALA A1441     -21.433 -19.571 110.991  1.00 57.930          O  
ATOM  21207  CB  ALA A1441     -20.641 -19.311 108.059  1.00 81.060          C  
ATOM  21208  H   ALA A1441     -22.980 -17.981 109.672  1.00 69.180          H  
ATOM  21209  HA  ALA A1441     -22.491 -20.397 108.066  1.00 69.600          H  
ATOM  21210 1HB  ALA A1441     -20.032 -20.206 107.981  1.00 97.270          H  
ATOM  21211 2HB  ALA A1441     -20.776 -18.884 107.071  1.00 97.270          H  
ATOM  21212 3HB  ALA A1441     -20.151 -18.598 108.675  1.00 97.270          H  
ATOM  21213  N   PHE A1442     -21.737 -21.589 110.101  1.00 57.510          N  
ATOM  21214  CA  PHE A1442     -21.532 -22.257 111.381  1.00 57.320          C  
ATOM  21215  C   PHE A1442     -20.161 -21.891 111.943  1.00 57.410          C  
ATOM  21216  O   PHE A1442     -19.990 -21.678 113.155  1.00 57.420          O  
ATOM  21217  CB  PHE A1442     -21.739 -23.748 111.180  1.00 80.320          C  
ATOM  21218  CG  PHE A1442     -23.225 -24.097 110.953  1.00 80.320          C  
ATOM  21219  CD1 PHE A1442     -23.786 -24.046 109.675  1.00 80.320          C  
ATOM  21220  CD2 PHE A1442     -24.052 -24.500 111.993  1.00 80.320          C  
ATOM  21221  CE1 PHE A1442     -25.111 -24.372 109.470  1.00 80.320          C  
ATOM  21222  CE2 PHE A1442     -25.371 -24.829 111.774  1.00 80.320          C  
ATOM  21223  CZ  PHE A1442     -25.897 -24.760 110.515  1.00 80.320          C  
ATOM  21224  H   PHE A1442     -21.917 -22.131 109.248  1.00 69.010          H  
ATOM  21225  HA  PHE A1442     -22.275 -21.907 112.085  1.00 68.780          H  
ATOM  21226 1HB  PHE A1442     -21.166 -24.091 110.319  1.00 96.390          H  
ATOM  21227 2HB  PHE A1442     -21.393 -24.282 112.049  1.00 96.390          H  
ATOM  21228  HD1 PHE A1442     -23.177 -23.748 108.828  1.00 96.390          H  
ATOM  21229  HD2 PHE A1442     -23.668 -24.553 112.988  1.00 96.390          H  
ATOM  21230  HE1 PHE A1442     -25.529 -24.328 108.471  1.00 96.390          H  
ATOM  21231  HE2 PHE A1442     -25.999 -25.138 112.611  1.00 96.390          H  
ATOM  21232  HZ  PHE A1442     -26.941 -25.018 110.345  1.00 96.390          H  
ATOM  21233  N   ALA A1443     -19.187 -21.817 111.047  1.00 57.510          N  
ATOM  21234  CA  ALA A1443     -17.828 -21.414 111.368  1.00 57.640          C  
ATOM  21235  C   ALA A1443     -17.725 -19.968 111.871  1.00 57.880          C  
ATOM  21236  O   ALA A1443     -16.814 -19.655 112.640  1.00 57.950          O  
ATOM  21237  CB  ALA A1443     -16.938 -21.571 110.160  1.00 80.640          C  
ATOM  21238  H   ALA A1443     -19.417 -22.051 110.093  1.00 69.010          H  
ATOM  21239  HA  ALA A1443     -17.466 -22.069 112.162  1.00 69.170          H  
ATOM  21240 1HB  ALA A1443     -15.918 -21.300 110.430  1.00 96.770          H  
ATOM  21241 2HB  ALA A1443     -16.959 -22.601 109.835  1.00 96.770          H  
ATOM  21242 3HB  ALA A1443     -17.287 -20.919 109.363  1.00 96.770          H  
ATOM  21243  N   GLU A1444     -18.593 -19.062 111.388  1.00 58.020          N  
ATOM  21244  CA  GLU A1444     -18.504 -17.663 111.781  1.00 58.310          C  
ATOM  21245  C   GLU A1444     -19.213 -17.453 113.097  1.00 58.290          C  
ATOM  21246  O   GLU A1444     -18.780 -16.633 113.899  1.00 58.560          O  
ATOM  21247  CB  GLU A1444     -19.039 -16.741 110.685  1.00 81.520          C  
ATOM  21248  CG  GLU A1444     -18.150 -16.738 109.423  1.00 81.520          C  
ATOM  21249  CD  GLU A1444     -18.654 -15.856 108.305  1.00 81.520          C  
ATOM  21250  OE1 GLU A1444     -19.712 -15.298 108.431  1.00 81.520          O  
ATOM  21251  OE2 GLU A1444     -17.965 -15.742 107.322  1.00 81.520          O  
ATOM  21252  H   GLU A1444     -19.366 -19.327 110.787  1.00 69.620          H  
ATOM  21253  HA  GLU A1444     -17.453 -17.416 111.930  1.00 69.970          H  
ATOM  21254 1HB  GLU A1444     -20.050 -17.047 110.411  1.00 97.820          H  
ATOM  21255 2HB  GLU A1444     -19.105 -15.726 111.061  1.00 97.820          H  
ATOM  21256 1HG  GLU A1444     -17.163 -16.383 109.717  1.00 97.820          H  
ATOM  21257 2HG  GLU A1444     -18.034 -17.756 109.065  1.00 97.820          H  
ATOM  21258  N   LEU A1445     -20.286 -18.217 113.321  1.00 58.010          N  
ATOM  21259  CA  LEU A1445     -21.010 -18.173 114.575  1.00 57.990          C  
ATOM  21260  C   LEU A1445     -20.127 -18.726 115.673  1.00 57.950          C  
ATOM  21261  O   LEU A1445     -20.104 -18.202 116.788  1.00 57.900          O  
ATOM  21262  CB  LEU A1445     -22.353 -18.896 114.490  1.00 81.190          C  
ATOM  21263  CG  LEU A1445     -23.204 -18.824 115.776  1.00 81.190          C  
ATOM  21264  CD1 LEU A1445     -24.698 -18.655 115.395  1.00 81.190          C  
ATOM  21265  CD2 LEU A1445     -22.985 -20.149 116.599  1.00 81.190          C  
ATOM  21266  H   LEU A1445     -20.623 -18.824 112.572  1.00 69.610          H  
ATOM  21267  HA  LEU A1445     -21.207 -17.134 114.814  1.00 69.590          H  
ATOM  21268 1HB  LEU A1445     -22.924 -18.480 113.673  1.00 97.430          H  
ATOM  21269 2HB  LEU A1445     -22.158 -19.945 114.262  1.00 97.430          H  
ATOM  21270  HG  LEU A1445     -22.904 -17.960 116.370  1.00 97.430          H  
ATOM  21271 1HD1 LEU A1445     -25.298 -18.594 116.271  1.00 97.430          H  
ATOM  21272 2HD1 LEU A1445     -24.830 -17.743 114.820  1.00 97.430          H  
ATOM  21273 3HD1 LEU A1445     -25.039 -19.458 114.825  1.00 97.430          H  
ATOM  21274 1HD2 LEU A1445     -23.569 -20.131 117.498  1.00 97.430          H  
ATOM  21275 2HD2 LEU A1445     -23.277 -20.999 116.001  1.00 97.430          H  
ATOM  21276 3HD2 LEU A1445     -21.949 -20.270 116.876  1.00 97.430          H  
ATOM  21277  N   GLY A1446     -19.407 -19.813 115.390  1.00 58.030          N  
ATOM  21278  CA  GLY A1446     -18.513 -20.360 116.393  1.00 58.030          C  
ATOM  21279  C   GLY A1446     -18.829 -21.734 116.916  1.00 57.810          C  
ATOM  21280  O   GLY A1446     -18.599 -22.003 118.099  1.00 57.820          O  
ATOM  21281  H   GLY A1446     -19.477 -20.262 114.475  1.00 69.640          H  
ATOM  21282 1HA  GLY A1446     -17.514 -20.395 115.958  1.00 69.640          H  
ATOM  21283 2HA  GLY A1446     -18.452 -19.673 117.232  1.00 69.640          H  
ATOM  21284  N   VAL A1447     -19.375 -22.597 116.075  1.00 57.650          N  
ATOM  21285  CA  VAL A1447     -19.600 -23.955 116.541  1.00 57.480          C  
ATOM  21286  C   VAL A1447     -18.219 -24.549 116.789  1.00 57.420          C  
ATOM  21287  O   VAL A1447     -17.230 -24.094 116.193  1.00 57.390          O  
ATOM  21288  CB  VAL A1447     -20.341 -24.811 115.486  1.00 80.540          C  
ATOM  21289  CG1 VAL A1447     -21.710 -24.190 115.180  1.00 80.540          C  
ATOM  21290  CG2 VAL A1447     -19.471 -24.968 114.199  1.00 80.540          C  
ATOM  21291  H   VAL A1447     -19.586 -22.310 115.117  1.00 69.180          H  
ATOM  21292  HA  VAL A1447     -20.163 -23.942 117.476  1.00 68.980          H  
ATOM  21293  HB  VAL A1447     -20.525 -25.793 115.905  1.00 96.650          H  
ATOM  21294 1HG1 VAL A1447     -22.216 -24.824 114.487  1.00 96.650          H  
ATOM  21295 2HG1 VAL A1447     -22.288 -24.125 116.108  1.00 96.650          H  
ATOM  21296 3HG1 VAL A1447     -21.589 -23.197 114.755  1.00 96.650          H  
ATOM  21297 1HG2 VAL A1447     -19.997 -25.588 113.484  1.00 96.650          H  
ATOM  21298 2HG2 VAL A1447     -19.274 -24.000 113.762  1.00 96.650          H  
ATOM  21299 3HG2 VAL A1447     -18.525 -25.442 114.440  1.00 96.650          H  
ATOM  21300  N   ASP A1448     -18.113 -25.590 117.601  1.00 57.450          N  
ATOM  21301  CA  ASP A1448     -16.808 -26.189 117.745  1.00 57.440          C  
ATOM  21302  C   ASP A1448     -16.577 -27.038 116.528  1.00 57.240          C  
ATOM  21303  O   ASP A1448     -16.998 -28.206 116.467  1.00 57.210          O  
ATOM  21304  CB  ASP A1448     -16.681 -27.041 119.000  1.00 80.420          C  
ATOM  21305  CG  ASP A1448     -15.261 -27.616 119.169  1.00 80.420          C  
ATOM  21306  OD1 ASP A1448     -14.484 -27.596 118.205  1.00 80.420          O  
ATOM  21307  OD2 ASP A1448     -14.965 -28.071 120.252  1.00 80.420          O  
ATOM  21308  H   ASP A1448     -18.913 -25.941 118.130  1.00 68.940          H  
ATOM  21309  HA  ASP A1448     -16.055 -25.402 117.778  1.00 68.930          H  
ATOM  21310 1HB  ASP A1448     -16.930 -26.440 119.878  1.00 96.500          H  
ATOM  21311 2HB  ASP A1448     -17.400 -27.863 118.958  1.00 96.500          H  
ATOM  21312  N   SER A1449     -15.871 -26.433 115.579  1.00 57.200          N  
ATOM  21313  CA  SER A1449     -15.630 -26.963 114.253  1.00 57.030          C  
ATOM  21314  C   SER A1449     -14.905 -28.296 114.243  1.00 57.050          C  
ATOM  21315  O   SER A1449     -14.942 -29.011 113.240  1.00 57.010          O  
ATOM  21316  CB  SER A1449     -14.882 -25.956 113.399  1.00 79.910          C  
ATOM  21317  OG  SER A1449     -13.583 -25.739 113.874  1.00 79.910          O  
ATOM  21318  H   SER A1449     -15.600 -25.470 115.783  1.00 68.640          H  
ATOM  21319  HA  SER A1449     -16.606 -27.108 113.802  1.00 68.440          H  
ATOM  21320 1HB  SER A1449     -14.840 -26.317 112.372  1.00 95.890          H  
ATOM  21321 2HB  SER A1449     -15.434 -25.013 113.393  1.00 95.890          H  
ATOM  21322  HG  SER A1449     -13.190 -25.099 113.271  1.00 95.890          H  
ATOM  21323  N   LEU A1450     -14.303 -28.708 115.358  1.00 57.180          N  
ATOM  21324  CA  LEU A1450     -13.636 -30.006 115.369  1.00 57.270          C  
ATOM  21325  C   LEU A1450     -14.672 -31.123 115.161  1.00 57.200          C  
ATOM  21326  O   LEU A1450     -14.330 -32.231 114.741  1.00 57.120          O  
ATOM  21327  CB  LEU A1450     -12.887 -30.228 116.690  1.00 80.140          C  
ATOM  21328  CG  LEU A1450     -11.684 -29.286 116.970  1.00 80.140          C  
ATOM  21329  CD1 LEU A1450     -11.159 -29.551 118.356  1.00 80.140          C  
ATOM  21330  CD2 LEU A1450     -10.570 -29.489 115.968  1.00 80.140          C  
ATOM  21331  H   LEU A1450     -14.332 -28.128 116.217  1.00 68.620          H  
ATOM  21332  HA  LEU A1450     -12.938 -30.047 114.540  1.00 68.720          H  
ATOM  21333 1HB  LEU A1450     -13.600 -30.093 117.508  1.00 96.170          H  
ATOM  21334 2HB  LEU A1450     -12.520 -31.258 116.717  1.00 96.170          H  
ATOM  21335  HG  LEU A1450     -12.031 -28.253 116.929  1.00 96.170          H  
ATOM  21336 1HD1 LEU A1450     -10.341 -28.868 118.549  1.00 96.170          H  
ATOM  21337 2HD1 LEU A1450     -11.961 -29.385 119.086  1.00 96.170          H  
ATOM  21338 3HD1 LEU A1450     -10.807 -30.582 118.422  1.00 96.170          H  
ATOM  21339 1HD2 LEU A1450      -9.790 -28.805 116.234  1.00 96.170          H  
ATOM  21340 2HD2 LEU A1450     -10.202 -30.522 116.020  1.00 96.170          H  
ATOM  21341 3HD2 LEU A1450     -10.907 -29.276 114.960  1.00 96.170          H  
ATOM  21342  N   SER A1451     -15.937 -30.832 115.489  1.00 57.280          N  
ATOM  21343  CA  SER A1451     -17.063 -31.751 115.378  1.00 57.280          C  
ATOM  21344  C   SER A1451     -17.939 -31.389 114.174  1.00 57.050          C  
ATOM  21345  O   SER A1451     -19.080 -31.852 114.055  1.00 56.990          O  
ATOM  21346  CB  SER A1451     -17.903 -31.706 116.639  1.00 80.190          C  
ATOM  21347  OG  SER A1451     -18.486 -30.436 116.825  1.00 80.190          O  
ATOM  21348  H   SER A1451     -16.151 -29.885 115.815  1.00 68.740          H  
ATOM  21349  HA  SER A1451     -16.680 -32.763 115.240  1.00 68.740          H  
ATOM  21350 1HB  SER A1451     -18.689 -32.464 116.569  1.00 96.230          H  
ATOM  21351 2HB  SER A1451     -17.285 -31.955 117.498  1.00 96.230          H  
ATOM  21352  HG  SER A1451     -17.758 -29.809 117.023  1.00 96.230          H  
ATOM  21353  N   ALA A1452     -17.440 -30.505 113.300  1.00 56.980          N  
ATOM  21354  CA  ALA A1452     -18.214 -30.040 112.162  1.00 56.830          C  
ATOM  21355  C   ALA A1452     -18.635 -31.151 111.222  1.00 56.700          C  
ATOM  21356  O   ALA A1452     -19.703 -31.055 110.640  1.00 56.640          O  
ATOM  21357  CB  ALA A1452     -17.456 -29.005 111.363  1.00 79.620          C  
ATOM  21358  H   ALA A1452     -16.491 -30.141 113.419  1.00 68.380          H  
ATOM  21359  HA  ALA A1452     -19.114 -29.569 112.552  1.00 68.200          H  
ATOM  21360 1HB  ALA A1452     -18.078 -28.653 110.541  1.00 95.550          H  
ATOM  21361 2HB  ALA A1452     -17.201 -28.179 111.986  1.00 95.550          H  
ATOM  21362 3HB  ALA A1452     -16.555 -29.435 110.972  1.00 95.550          H  
ATOM  21363  N   LEU A1453     -17.842 -32.204 111.030  1.00 56.710          N  
ATOM  21364  CA  LEU A1453     -18.309 -33.190 110.062  1.00 56.640          C  
ATOM  21365  C   LEU A1453     -19.495 -33.955 110.634  1.00 56.670          C  
ATOM  21366  O   LEU A1453     -20.418 -34.314 109.896  1.00 56.580          O  
ATOM  21367  CB  LEU A1453     -17.147 -34.108 109.634  1.00 79.320          C  
ATOM  21368  CG  LEU A1453     -16.579 -35.139 110.647  1.00 79.320          C  
ATOM  21369  CD1 LEU A1453     -17.344 -36.498 110.559  1.00 79.320          C  
ATOM  21370  CD2 LEU A1453     -15.096 -35.317 110.341  1.00 79.320          C  
ATOM  21371  H   LEU A1453     -16.963 -32.305 111.521  1.00 68.050          H  
ATOM  21372  HA  LEU A1453     -18.647 -32.663 109.170  1.00 67.970          H  
ATOM  21373 1HB  LEU A1453     -17.465 -34.657 108.771  1.00 95.190          H  
ATOM  21374 2HB  LEU A1453     -16.322 -33.486 109.327  1.00 95.190          H  
ATOM  21375  HG  LEU A1453     -16.690 -34.760 111.661  1.00 95.190          H  
ATOM  21376 1HD1 LEU A1453     -16.914 -37.196 111.278  1.00 95.190          H  
ATOM  21377 2HD1 LEU A1453     -18.391 -36.389 110.780  1.00 95.190          H  
ATOM  21378 3HD1 LEU A1453     -17.239 -36.906 109.556  1.00 95.190          H  
ATOM  21379 1HD2 LEU A1453     -14.660 -36.024 111.049  1.00 95.190          H  
ATOM  21380 2HD2 LEU A1453     -14.972 -35.700 109.327  1.00 95.190          H  
ATOM  21381 3HD2 LEU A1453     -14.578 -34.357 110.429  1.00 95.190          H  
ATOM  21382  N   GLU A1454     -19.504 -34.138 111.958  1.00 56.820          N  
ATOM  21383  CA  GLU A1454     -20.587 -34.826 112.635  1.00 56.900          C  
ATOM  21384  C   GLU A1454     -21.829 -33.944 112.578  1.00 56.800          C  
ATOM  21385  O   GLU A1454     -22.949 -34.425 112.360  1.00 56.750          O  
ATOM  21386  CB  GLU A1454     -20.186 -35.135 114.076  1.00 79.630          C  
ATOM  21387  CG  GLU A1454     -19.059 -36.169 114.195  1.00 79.630          C  
ATOM  21388  CD  GLU A1454     -18.594 -36.357 115.605  1.00 79.630          C  
ATOM  21389  OE1 GLU A1454     -19.007 -35.586 116.432  1.00 79.630          O  
ATOM  21390  OE2 GLU A1454     -17.830 -37.255 115.852  1.00 79.630          O  
ATOM  21391  H   GLU A1454     -18.725 -33.792 112.504  1.00 68.180          H  
ATOM  21392  HA  GLU A1454     -20.797 -35.760 112.114  1.00 68.280          H  
ATOM  21393 1HB  GLU A1454     -19.868 -34.220 114.572  1.00 95.550          H  
ATOM  21394 2HB  GLU A1454     -21.050 -35.513 114.618  1.00 95.550          H  
ATOM  21395 1HG  GLU A1454     -19.412 -37.120 113.802  1.00 95.550          H  
ATOM  21396 2HG  GLU A1454     -18.220 -35.844 113.582  1.00 95.550          H  
ATOM  21397  N   LEU A1455     -21.613 -32.632 112.738  1.00 56.810          N  
ATOM  21398  CA  LEU A1455     -22.678 -31.651 112.681  1.00 56.780          C  
ATOM  21399  C   LEU A1455     -23.312 -31.631 111.308  1.00 56.690          C  
ATOM  21400  O   LEU A1455     -24.537 -31.576 111.203  1.00 56.700          O  
ATOM  21401  CB  LEU A1455     -22.144 -30.269 113.056  1.00 79.500          C  
ATOM  21402  CG  LEU A1455     -23.122 -29.083 113.001  1.00 79.500          C  
ATOM  21403  CD1 LEU A1455     -24.301 -29.299 113.907  1.00 79.500          C  
ATOM  21404  CD2 LEU A1455     -22.344 -27.817 113.416  1.00 79.500          C  
ATOM  21405  H   LEU A1455     -20.663 -32.320 112.963  1.00 68.170          H  
ATOM  21406  HA  LEU A1455     -23.437 -31.939 113.400  1.00 68.140          H  
ATOM  21407 1HB  LEU A1455     -21.719 -30.323 114.059  1.00 95.400          H  
ATOM  21408 2HB  LEU A1455     -21.348 -30.038 112.367  1.00 95.400          H  
ATOM  21409  HG  LEU A1455     -23.508 -28.976 112.002  1.00 95.400          H  
ATOM  21410 1HD1 LEU A1455     -24.946 -28.435 113.835  1.00 95.400          H  
ATOM  21411 2HD1 LEU A1455     -24.862 -30.183 113.607  1.00 95.400          H  
ATOM  21412 3HD1 LEU A1455     -23.976 -29.425 114.916  1.00 95.400          H  
ATOM  21413 1HD2 LEU A1455     -23.003 -26.954 113.380  1.00 95.400          H  
ATOM  21414 2HD2 LEU A1455     -21.961 -27.939 114.425  1.00 95.400          H  
ATOM  21415 3HD2 LEU A1455     -21.508 -27.667 112.736  1.00 95.400          H  
ATOM  21416  N   ARG A1456     -22.500 -31.652 110.252  1.00 56.620          N  
ATOM  21417  CA  ARG A1456     -23.045 -31.673 108.907  1.00 56.580          C  
ATOM  21418  C   ARG A1456     -23.848 -32.946 108.672  1.00 56.560          C  
ATOM  21419  O   ARG A1456     -24.928 -32.910 108.074  1.00 56.600          O  
ATOM  21420  CB  ARG A1456     -21.943 -31.578 107.874  1.00 79.230          C  
ATOM  21421  CG  ARG A1456     -21.099 -30.291 107.887  1.00 79.230          C  
ATOM  21422  CD  ARG A1456     -21.826 -29.150 107.381  1.00 79.230          C  
ATOM  21423  NE  ARG A1456     -22.599 -28.497 108.385  1.00 79.230          N  
ATOM  21424  CZ  ARG A1456     -22.129 -27.655 109.314  1.00 79.230          C  
ATOM  21425  NH1 ARG A1456     -20.858 -27.294 109.367  1.00 79.230          N  
ATOM  21426  NH2 ARG A1456     -22.964 -27.183 110.181  1.00 79.230          N  
ATOM  21427  H   ARG A1456     -21.486 -31.634 110.396  1.00 67.940          H  
ATOM  21428  HA  ARG A1456     -23.722 -30.835 108.794  1.00 67.900          H  
ATOM  21429 1HB  ARG A1456     -21.253 -32.414 108.010  1.00 95.070          H  
ATOM  21430 2HB  ARG A1456     -22.386 -31.682 106.890  1.00 95.070          H  
ATOM  21431 1HG  ARG A1456     -20.850 -30.051 108.890  1.00 95.070          H  
ATOM  21432 2HG  ARG A1456     -20.195 -30.429 107.319  1.00 95.070          H  
ATOM  21433 1HD  ARG A1456     -21.148 -28.434 106.954  1.00 95.070          H  
ATOM  21434 2HD  ARG A1456     -22.502 -29.513 106.640  1.00 95.070          H  
ATOM  21435  HE  ARG A1456     -23.584 -28.708 108.424  1.00 95.070          H  
ATOM  21436 1HH1 ARG A1456     -20.185 -27.630 108.689  1.00 95.070          H  
ATOM  21437 2HH1 ARG A1456     -20.554 -26.657 110.082  1.00 95.070          H  
ATOM  21438 1HH2 ARG A1456     -23.935 -27.466 110.147  1.00 95.070          H  
ATOM  21439 2HH2 ARG A1456     -22.644 -26.556 110.906  1.00 95.070          H  
ATOM  21440  N   ASN A1457     -23.359 -34.083 109.173  1.00 56.540          N  
ATOM  21441  CA  ASN A1457     -24.094 -35.311 108.955  1.00 56.560          C  
ATOM  21442  C   ASN A1457     -25.489 -35.209 109.589  1.00 56.600          C  
ATOM  21443  O   ASN A1457     -26.487 -35.595 108.960  1.00 56.650          O  
ATOM  21444  CB  ASN A1457     -23.315 -36.483 109.527  1.00 79.180          C  
ATOM  21445  CG  ASN A1457     -22.068 -36.817 108.720  1.00 79.180          C  
ATOM  21446  OD1 ASN A1457     -21.924 -36.425 107.550  1.00 79.180          O  
ATOM  21447  ND2 ASN A1457     -21.166 -37.540 109.337  1.00 79.180          N  
ATOM  21448  H   ASN A1457     -22.442 -34.097 109.631  1.00 67.850          H  
ATOM  21449  HA  ASN A1457     -24.225 -35.458 107.884  1.00 67.870          H  
ATOM  21450 1HB  ASN A1457     -23.012 -36.252 110.546  1.00 95.010          H  
ATOM  21451 2HB  ASN A1457     -23.956 -37.360 109.568  1.00 95.010          H  
ATOM  21452 1HD2 ASN A1457     -20.319 -37.798 108.873  1.00 95.010          H  
ATOM  21453 2HD2 ASN A1457     -21.321 -37.833 110.278  1.00 95.010          H  
ATOM  21454  N   ARG A1458     -25.546 -34.608 110.794  1.00 56.630          N  
ATOM  21455  CA  ARG A1458     -26.785 -34.394 111.537  1.00 56.720          C  
ATOM  21456  C   ARG A1458     -27.680 -33.324 110.927  1.00 56.770          C  
ATOM  21457  O   ARG A1458     -28.891 -33.480 110.895  1.00 56.860          O  
ATOM  21458  CB  ARG A1458     -26.507 -34.043 112.979  1.00 79.370          C  
ATOM  21459  CG  ARG A1458     -27.756 -33.766 113.861  1.00 79.370          C  
ATOM  21460  CD  ARG A1458     -28.685 -34.946 113.942  1.00 79.370          C  
ATOM  21461  NE  ARG A1458     -29.775 -34.698 114.879  1.00 79.370          N  
ATOM  21462  CZ  ARG A1458     -30.990 -35.276 114.867  1.00 79.370          C  
ATOM  21463  NH1 ARG A1458     -31.344 -36.164 113.951  1.00 79.370          N  
ATOM  21464  NH2 ARG A1458     -31.821 -34.915 115.813  1.00 79.370          N  
ATOM  21465  H   ARG A1458     -24.657 -34.355 111.246  1.00 67.960          H  
ATOM  21466  HA  ARG A1458     -27.320 -35.338 111.530  1.00 68.060          H  
ATOM  21467 1HB  ARG A1458     -25.950 -34.858 113.433  1.00 95.250          H  
ATOM  21468 2HB  ARG A1458     -25.868 -33.152 113.024  1.00 95.250          H  
ATOM  21469 1HG  ARG A1458     -27.433 -33.528 114.873  1.00 95.250          H  
ATOM  21470 2HG  ARG A1458     -28.317 -32.918 113.463  1.00 95.250          H  
ATOM  21471 1HD  ARG A1458     -29.123 -35.133 112.966  1.00 95.250          H  
ATOM  21472 2HD  ARG A1458     -28.136 -35.824 114.276  1.00 95.250          H  
ATOM  21473  HE  ARG A1458     -29.612 -34.039 115.659  1.00 95.250          H  
ATOM  21474 1HH1 ARG A1458     -30.694 -36.438 113.234  1.00 95.250          H  
ATOM  21475 2HH1 ARG A1458     -32.265 -36.577 113.977  1.00 95.250          H  
ATOM  21476 1HH2 ARG A1458     -31.479 -34.230 116.511  1.00 95.250          H  
ATOM  21477 2HH2 ARG A1458     -32.747 -35.301 115.872  1.00 95.250          H  
ATOM  21478  N   LEU A1459     -27.107 -32.240 110.413  1.00 56.740          N  
ATOM  21479  CA  LEU A1459     -27.905 -31.184 109.810  1.00 56.840          C  
ATOM  21480  C   LEU A1459     -28.760 -31.796 108.705  1.00 56.850          C  
ATOM  21481  O   LEU A1459     -29.973 -31.530 108.616  1.00 56.980          O  
ATOM  21482  CB  LEU A1459     -26.954 -30.079 109.287  1.00 79.540          C  
ATOM  21483  CG  LEU A1459     -27.538 -28.836 108.525  1.00 79.540          C  
ATOM  21484  CD1 LEU A1459     -28.484 -28.069 109.414  1.00 79.540          C  
ATOM  21485  CD2 LEU A1459     -26.358 -27.919 108.101  1.00 79.540          C  
ATOM  21486  H   LEU A1459     -26.100 -32.120 110.503  1.00 68.090          H  
ATOM  21487  HA  LEU A1459     -28.560 -30.768 110.569  1.00 68.210          H  
ATOM  21488 1HB  LEU A1459     -26.401 -29.701 110.145  1.00 95.440          H  
ATOM  21489 2HB  LEU A1459     -26.238 -30.553 108.634  1.00 95.440          H  
ATOM  21490  HG  LEU A1459     -28.087 -29.167 107.639  1.00 95.440          H  
ATOM  21491 1HD1 LEU A1459     -28.874 -27.206 108.873  1.00 95.440          H  
ATOM  21492 2HD1 LEU A1459     -29.308 -28.715 109.693  1.00 95.440          H  
ATOM  21493 3HD1 LEU A1459     -27.959 -27.730 110.308  1.00 95.440          H  
ATOM  21494 1HD2 LEU A1459     -26.742 -27.048 107.567  1.00 95.440          H  
ATOM  21495 2HD2 LEU A1459     -25.822 -27.585 108.988  1.00 95.440          H  
ATOM  21496 3HD2 LEU A1459     -25.677 -28.459 107.458  1.00 95.440          H  
ATOM  21497  N   GLY A1460     -28.139 -32.637 107.873  1.00 56.770          N  
ATOM  21498  CA  GLY A1460     -28.857 -33.353 106.833  1.00 56.810          C  
ATOM  21499  C   GLY A1460     -29.890 -34.337 107.426  1.00 56.880          C  
ATOM  21500  O   GLY A1460     -31.102 -34.224 107.171  1.00 57.020          O  
ATOM  21501  H   GLY A1460     -27.126 -32.785 107.979  1.00 68.120          H  
ATOM  21502 1HA  GLY A1460     -29.355 -32.640 106.180  1.00 68.170          H  
ATOM  21503 2HA  GLY A1460     -28.145 -33.905 106.219  1.00 68.170          H  
ATOM  21504  N   ALA A1461     -29.430 -35.240 108.311  1.00 56.820          N  
ATOM  21505  CA  ALA A1461     -30.288 -36.274 108.895  1.00 56.910          C  
ATOM  21506  C   ALA A1461     -31.508 -35.711 109.613  1.00 57.020          C  
ATOM  21507  O   ALA A1461     -32.599 -36.276 109.535  1.00 57.160          O  
ATOM  21508  CB  ALA A1461     -29.489 -37.100 109.887  1.00 79.640          C  
ATOM  21509  H   ALA A1461     -28.423 -35.268 108.516  1.00 68.180          H  
ATOM  21510  HA  ALA A1461     -30.632 -36.915 108.085  1.00 68.290          H  
ATOM  21511 1HB  ALA A1461     -30.113 -37.892 110.293  1.00 95.570          H  
ATOM  21512 2HB  ALA A1461     -28.626 -37.532 109.378  1.00 95.570          H  
ATOM  21513 3HB  ALA A1461     -29.152 -36.457 110.687  1.00 95.570          H  
ATOM  21514  N   ALA A1462     -31.344 -34.560 110.251  1.00 57.000          N  
ATOM  21515  CA  ALA A1462     -32.375 -33.874 111.014  1.00 57.130          C  
ATOM  21516  C   ALA A1462     -33.366 -33.141 110.113  1.00 57.240          C  
ATOM  21517  O   ALA A1462     -34.375 -32.616 110.593  1.00 57.410          O  
ATOM  21518  CB  ALA A1462     -31.722 -32.876 111.951  1.00 79.930          C  
ATOM  21519  H   ALA A1462     -30.410 -34.156 110.281  1.00 68.400          H  
ATOM  21520  HA  ALA A1462     -32.923 -34.617 111.589  1.00 68.560          H  
ATOM  21521 1HB  ALA A1462     -32.481 -32.374 112.541  1.00 95.920          H  
ATOM  21522 2HB  ALA A1462     -31.032 -33.388 112.604  1.00 95.920          H  
ATOM  21523 3HB  ALA A1462     -31.176 -32.152 111.349  1.00 95.920          H  
ATOM  21524  N   THR A1463     -33.070 -33.102 108.817  1.00 57.180          N  
ATOM  21525  CA  THR A1463     -33.876 -32.445 107.813  1.00 57.320          C  
ATOM  21526  C   THR A1463     -34.512 -33.520 106.904  1.00 57.460          C  
ATOM  21527  O   THR A1463     -35.560 -33.290 106.295  1.00 57.650          O  
ATOM  21528  CB  THR A1463     -33.008 -31.440 107.005  1.00 80.190          C  
ATOM  21529  OG1 THR A1463     -32.404 -30.483 107.898  1.00 80.190          O  
ATOM  21530  CG2 THR A1463     -33.871 -30.700 105.985  1.00 80.190          C  
ATOM  21531  H   THR A1463     -32.226 -33.553 108.482  1.00 68.620          H  
ATOM  21532  HA  THR A1463     -34.675 -31.893 108.305  1.00 68.780          H  
ATOM  21533  HB  THR A1463     -32.215 -31.967 106.513  1.00 96.230          H  
ATOM  21534  HG1 THR A1463     -31.582 -30.890 108.299  1.00 96.230          H  
ATOM  21535 1HG2 THR A1463     -33.252 -30.000 105.446  1.00 96.230          H  
ATOM  21536 2HG2 THR A1463     -34.313 -31.400 105.281  1.00 96.230          H  
ATOM  21537 3HG2 THR A1463     -34.660 -30.160 106.503  1.00 96.230          H  
ATOM  21538  N   GLY A1464     -33.888 -34.716 106.845  1.00 57.410          N  
ATOM  21539  CA  GLY A1464     -34.350 -35.823 106.001  1.00 57.590          C  
ATOM  21540  C   GLY A1464     -33.635 -35.888 104.653  1.00 57.670          C  
ATOM  21541  O   GLY A1464     -34.157 -36.445 103.682  1.00 57.840          O  
ATOM  21542  H   GLY A1464     -33.015 -34.842 107.352  1.00 68.890          H  
ATOM  21543 1HA  GLY A1464     -34.193 -36.759 106.538  1.00 69.110          H  
ATOM  21544 2HA  GLY A1464     -35.422 -35.727 105.840  1.00 69.110          H  
ATOM  21545  N   VAL A1465     -32.480 -35.245 104.582  1.00 57.600          N  
ATOM  21546  CA  VAL A1465     -31.633 -35.140 103.405  1.00 57.720          C  
ATOM  21547  C   VAL A1465     -30.188 -35.431 103.766  1.00 57.580          C  
ATOM  21548  O   VAL A1465     -29.869 -35.677 104.921  1.00 57.480          O  
ATOM  21549  CB  VAL A1465     -31.809 -33.763 102.767  1.00 80.760          C  
ATOM  21550  CG1 VAL A1465     -33.203 -33.562 102.291  1.00 80.760          C  
ATOM  21551  CG2 VAL A1465     -31.579 -32.769 103.780  1.00 80.760          C  
ATOM  21552  H   VAL A1465     -32.093 -34.850 105.446  1.00 69.120          H  
ATOM  21553  HA  VAL A1465     -31.956 -35.888 102.679  1.00 69.260          H  
ATOM  21554  HB  VAL A1465     -31.126 -33.642 101.923  1.00 96.910          H  
ATOM  21555 1HG1 VAL A1465     -33.281 -32.570 101.874  1.00 96.910          H  
ATOM  21556 2HG1 VAL A1465     -33.434 -34.304 101.537  1.00 96.910          H  
ATOM  21557 3HG1 VAL A1465     -33.904 -33.655 103.111  1.00 96.910          H  
ATOM  21558 1HG2 VAL A1465     -31.749 -31.822 103.342  1.00 96.910          H  
ATOM  21559 2HG2 VAL A1465     -32.283 -32.916 104.567  1.00 96.910          H  
ATOM  21560 3HG2 VAL A1465     -30.571 -32.845 104.168  1.00 96.910          H  
ATOM  21561  N   ARG A1466     -29.298 -35.421 102.792  1.00 57.620          N  
ATOM  21562  CA  ARG A1466     -27.902 -35.659 103.114  1.00 57.550          C  
ATOM  21563  C   ARG A1466     -26.985 -34.524 102.674  1.00 57.740          C  
ATOM  21564  O   ARG A1466     -27.245 -33.815 101.704  1.00 58.030          O  
ATOM  21565  CB  ARG A1466     -27.404 -36.927 102.439  1.00 80.600          C  
ATOM  21566  CG  ARG A1466     -28.125 -38.201 102.824  1.00 80.600          C  
ATOM  21567  CD  ARG A1466     -27.487 -39.393 102.199  1.00 80.600          C  
ATOM  21568  NE  ARG A1466     -27.595 -39.396 100.720  1.00 80.600          N  
ATOM  21569  CZ  ARG A1466     -26.878 -40.181  99.891  1.00 80.600          C  
ATOM  21570  NH1 ARG A1466     -25.987 -41.042 100.357  1.00 80.600          N  
ATOM  21571  NH2 ARG A1466     -27.088 -40.068  98.590  1.00 80.600          N  
ATOM  21572  H   ARG A1466     -29.584 -35.235 101.840  1.00 69.140          H  
ATOM  21573  HA  ARG A1466     -27.805 -35.770 104.192  1.00 69.060          H  
ATOM  21574 1HB  ARG A1466     -27.438 -36.824 101.365  1.00 96.720          H  
ATOM  21575 2HB  ARG A1466     -26.358 -37.068 102.703  1.00 96.720          H  
ATOM  21576 1HG  ARG A1466     -28.109 -38.318 103.908  1.00 96.720          H  
ATOM  21577 2HG  ARG A1466     -29.159 -38.148 102.481  1.00 96.720          H  
ATOM  21578 1HD  ARG A1466     -26.432 -39.404 102.467  1.00 96.720          H  
ATOM  21579 2HD  ARG A1466     -27.969 -40.293 102.577  1.00 96.720          H  
ATOM  21580  HE  ARG A1466     -28.273 -38.763 100.256  1.00 96.720          H  
ATOM  21581 1HH1 ARG A1466     -25.831 -41.125 101.349  1.00 96.720          H  
ATOM  21582 2HH1 ARG A1466     -25.460 -41.620  99.717  1.00 96.720          H  
ATOM  21583 1HH2 ARG A1466     -27.790 -39.378  98.261  1.00 96.720          H  
ATOM  21584 2HH2 ARG A1466     -26.576 -40.631  97.931  1.00 96.720          H  
ATOM  21585  N   LEU A1467     -25.882 -34.415 103.396  1.00 57.630          N  
ATOM  21586  CA  LEU A1467     -24.782 -33.505 103.134  1.00 57.820          C  
ATOM  21587  C   LEU A1467     -23.515 -34.380 102.974  1.00 58.160          C  
ATOM  21588  O   LEU A1467     -23.202 -35.147 103.885  1.00 58.250          O  
ATOM  21589  CB  LEU A1467     -24.682 -32.489 104.297  1.00 80.870          C  
ATOM  21590  CG  LEU A1467     -25.802 -31.417 104.405  1.00 80.870          C  
ATOM  21591  CD1 LEU A1467     -25.699 -30.709 105.707  1.00 80.870          C  
ATOM  21592  CD2 LEU A1467     -25.595 -30.362 103.302  1.00 80.870          C  
ATOM  21593  H   LEU A1467     -25.788 -35.032 104.191  1.00 69.160          H  
ATOM  21594  HA  LEU A1467     -25.002 -32.948 102.245  1.00 69.380          H  
ATOM  21595 1HB  LEU A1467     -24.664 -33.040 105.240  1.00 97.050          H  
ATOM  21596 2HB  LEU A1467     -23.800 -31.959 104.232  1.00 97.050          H  
ATOM  21597  HG  LEU A1467     -26.784 -31.884 104.322  1.00 97.050          H  
ATOM  21598 1HD1 LEU A1467     -26.476 -29.954 105.764  1.00 97.050          H  
ATOM  21599 2HD1 LEU A1467     -25.832 -31.411 106.500  1.00 97.050          H  
ATOM  21600 3HD1 LEU A1467     -24.728 -30.240 105.797  1.00 97.050          H  
ATOM  21601 1HD2 LEU A1467     -26.341 -29.586 103.376  1.00 97.050          H  
ATOM  21602 2HD2 LEU A1467     -24.623 -29.905 103.414  1.00 97.050          H  
ATOM  21603 3HD2 LEU A1467     -25.669 -30.827 102.328  1.00 97.050          H  
ATOM  21604  N   PRO A1468     -22.766 -34.321 101.842  1.00 58.410          N  
ATOM  21605  CA  PRO A1468     -21.580 -35.145 101.559  1.00 58.750          C  
ATOM  21606  C   PRO A1468     -20.355 -34.875 102.440  1.00 58.830          C  
ATOM  21607  O   PRO A1468     -19.318 -34.407 101.945  1.00 58.540          O  
ATOM  21608  CB  PRO A1468     -21.271 -34.806 100.087  1.00 88.120          C  
ATOM  21609  CG  PRO A1468     -22.535 -34.200  99.525  1.00 88.120          C  
ATOM  21610  CD  PRO A1468     -23.218 -33.516 100.671  1.00 88.120          C  
ATOM  21611  HA  PRO A1468     -21.871 -36.207 101.649  1.00 70.500          H  
ATOM  21612 1HB  PRO A1468     -20.423 -34.118 100.023  1.00105.750          H  
ATOM  21613 2HB  PRO A1468     -20.974 -35.720  99.551  1.00105.750          H  
ATOM  21614 1HG  PRO A1468     -22.284 -33.497  98.711  1.00105.750          H  
ATOM  21615 2HG  PRO A1468     -23.165 -34.984  99.077  1.00105.750          H  
ATOM  21616 1HD  PRO A1468     -22.925 -32.469 100.740  1.00105.750          H  
ATOM  21617 2HD  PRO A1468     -24.288 -33.647 100.457  1.00105.750          H  
ATOM  21618  N   THR A1469     -20.497 -35.216 103.721  1.00 59.280          N  
ATOM  21619  CA  THR A1469     -19.569 -35.087 104.862  1.00 59.460          C  
ATOM  21620  C   THR A1469     -18.330 -34.196 104.646  1.00 59.450          C  
ATOM  21621  O   THR A1469     -18.180 -33.176 105.324  1.00 59.440          O  
ATOM  21622  CB  THR A1469     -19.095 -36.483 105.333  1.00 83.170          C  
ATOM  21623  OG1 THR A1469     -20.231 -37.290 105.681  1.00 83.170          O  
ATOM  21624  CG2 THR A1469     -18.212 -36.371 106.579  1.00 83.170          C  
ATOM  21625  H   THR A1469     -21.420 -35.591 103.958  1.00 71.140          H  
ATOM  21626  HA  THR A1469     -20.140 -34.654 105.685  1.00 71.350          H  
ATOM  21627  HB  THR A1469     -18.537 -36.969 104.536  1.00 99.810          H  
ATOM  21628  HG1 THR A1469     -20.753 -36.856 106.386  1.00 99.810          H  
ATOM  21629 1HG2 THR A1469     -17.908 -37.366 106.893  1.00 99.810          H  
ATOM  21630 2HG2 THR A1469     -17.324 -35.777 106.379  1.00 99.810          H  
ATOM  21631 3HG2 THR A1469     -18.795 -35.901 107.373  1.00 99.810          H  
ATOM  21632  N   THR A1470     -17.401 -34.597 103.774  1.00 59.480          N  
ATOM  21633  CA  THR A1470     -16.162 -33.841 103.558  1.00 59.540          C  
ATOM  21634  C   THR A1470     -16.380 -32.473 102.918  1.00 59.200          C  
ATOM  21635  O   THR A1470     -15.768 -31.479 103.328  1.00 59.300          O  
ATOM  21636  CB  THR A1470     -15.156 -34.631 102.681  1.00 83.330          C  
ATOM  21637  OG1 THR A1470     -14.804 -35.865 103.335  1.00 83.330          O  
ATOM  21638  CG2 THR A1470     -13.867 -33.788 102.477  1.00 83.330          C  
ATOM  21639  H   THR A1470     -17.558 -35.438 103.235  1.00 71.380          H  
ATOM  21640  HA  THR A1470     -15.695 -33.682 104.530  1.00 71.450          H  
ATOM  21641  HB  THR A1470     -15.607 -34.855 101.713  1.00100.000          H  
ATOM  21642  HG1 THR A1470     -14.288 -36.413 102.733  1.00100.000          H  
ATOM  21643 1HG2 THR A1470     -13.161 -34.350 101.870  1.00100.000          H  
ATOM  21644 2HG2 THR A1470     -14.091 -32.848 101.970  1.00100.000          H  
ATOM  21645 3HG2 THR A1470     -13.419 -33.572 103.447  1.00100.000          H  
ATOM  21646  N   THR A1471     -17.223 -32.428 101.893  1.00 58.850          N  
ATOM  21647  CA  THR A1471     -17.445 -31.204 101.133  1.00 58.560          C  
ATOM  21648  C   THR A1471     -18.052 -30.149 102.025  1.00 58.430          C  
ATOM  21649  O   THR A1471     -17.594 -29.008 102.097  1.00 58.150          O  
ATOM  21650  CB  THR A1471     -18.387 -31.489  99.937  1.00 82.100          C  
ATOM  21651  OG1 THR A1471     -17.767 -32.433  99.046  1.00 82.100          O  
ATOM  21652  CG2 THR A1471     -18.693 -30.225  99.191  1.00 82.100          C  
ATOM  21653  H   THR A1471     -17.746 -33.273 101.655  1.00 70.620          H  
ATOM  21654  HA  THR A1471     -16.487 -30.837 100.762  1.00 70.270          H  
ATOM  21655  HB  THR A1471     -19.317 -31.917 100.308  1.00 98.520          H  
ATOM  21656  HG1 THR A1471     -18.409 -32.736  98.396  1.00 98.520          H  
ATOM  21657 1HG2 THR A1471     -19.354 -30.449  98.359  1.00 98.520          H  
ATOM  21658 2HG2 THR A1471     -19.181 -29.514  99.850  1.00 98.520          H  
ATOM  21659 3HG2 THR A1471     -17.766 -29.799  98.815  1.00 98.520          H  
ATOM  21660  N   VAL A1472     -19.063 -30.581 102.730  1.00 58.680          N  
ATOM  21661  CA  VAL A1472     -19.834 -29.771 103.640  1.00 58.630          C  
ATOM  21662  C   VAL A1472     -19.030 -29.384 104.890  1.00 58.850          C  
ATOM  21663  O   VAL A1472     -19.236 -28.308 105.445  1.00 58.910          O  
ATOM  21664  CB  VAL A1472     -21.151 -30.503 103.882  1.00 82.100          C  
ATOM  21665  CG1 VAL A1472     -21.853 -30.582 102.534  1.00 82.100          C  
ATOM  21666  CG2 VAL A1472     -20.888 -31.879 104.419  1.00 82.100          C  
ATOM  21667  H   VAL A1472     -19.313 -31.543 102.564  1.00 70.420          H  
ATOM  21668  HA  VAL A1472     -20.095 -28.850 103.124  1.00 70.360          H  
ATOM  21669  HB  VAL A1472     -21.764 -29.953 104.553  1.00 98.520          H  
ATOM  21670 1HG1 VAL A1472     -22.783 -31.071 102.604  1.00 98.520          H  
ATOM  21671 2HG1 VAL A1472     -22.010 -29.578 102.179  1.00 98.520          H  
ATOM  21672 3HG1 VAL A1472     -21.240 -31.121 101.824  1.00 98.520          H  
ATOM  21673 1HG2 VAL A1472     -21.779 -32.431 104.574  1.00 98.520          H  
ATOM  21674 2HG2 VAL A1472     -20.287 -32.412 103.730  1.00 98.520          H  
ATOM  21675 3HG2 VAL A1472     -20.367 -31.808 105.358  1.00 98.520          H  
ATOM  21676  N   PHE A1473     -18.093 -30.235 105.318  1.00 58.990          N  
ATOM  21677  CA  PHE A1473     -17.154 -29.908 106.386  1.00 59.200          C  
ATOM  21678  C   PHE A1473     -16.366 -28.654 105.979  1.00 59.140          C  
ATOM  21679  O   PHE A1473     -16.286 -27.683 106.734  1.00 58.980          O  
ATOM  21680  CB  PHE A1473     -16.231 -31.108 106.642  1.00 82.800          C  
ATOM  21681  CG  PHE A1473     -15.089 -30.931 107.575  1.00 82.800          C  
ATOM  21682  CD1 PHE A1473     -15.284 -30.912 108.921  1.00 82.800          C  
ATOM  21683  CD2 PHE A1473     -13.792 -30.832 107.086  1.00 82.800          C  
ATOM  21684  CE1 PHE A1473     -14.227 -30.793 109.795  1.00 82.800          C  
ATOM  21685  CE2 PHE A1473     -12.727 -30.717 107.948  1.00 82.800          C  
ATOM  21686  CZ  PHE A1473     -12.950 -30.698 109.311  1.00 82.800          C  
ATOM  21687  H   PHE A1473     -18.025 -31.168 104.903  1.00 70.790          H  
ATOM  21688  HA  PHE A1473     -17.714 -29.691 107.296  1.00 71.040          H  
ATOM  21689 1HB  PHE A1473     -16.830 -31.931 107.018  1.00 99.360          H  
ATOM  21690 2HB  PHE A1473     -15.822 -31.434 105.710  1.00 99.360          H  
ATOM  21691  HD1 PHE A1473     -16.291 -30.994 109.288  1.00 99.360          H  
ATOM  21692  HD2 PHE A1473     -13.620 -30.847 105.997  1.00 99.360          H  
ATOM  21693  HE1 PHE A1473     -14.402 -30.776 110.877  1.00 99.360          H  
ATOM  21694  HE2 PHE A1473     -11.712 -30.641 107.554  1.00 99.360          H  
ATOM  21695  HZ  PHE A1473     -12.113 -30.609 110.003  1.00 99.360          H  
ATOM  21696  N   ASP A1474     -15.808 -28.678 104.755  1.00 59.310          N  
ATOM  21697  CA  ASP A1474     -15.063 -27.548 104.196  1.00 59.310          C  
ATOM  21698  C   ASP A1474     -15.928 -26.299 103.941  1.00 59.220          C  
ATOM  21699  O   ASP A1474     -15.426 -25.174 104.033  1.00 59.410          O  
ATOM  21700  CB  ASP A1474     -14.393 -27.960 102.883  1.00 83.030          C  
ATOM  21701  CG  ASP A1474     -13.194 -28.894 103.056  1.00 83.030          C  
ATOM  21702  OD1 ASP A1474     -12.597 -28.939 104.116  1.00 83.030          O  
ATOM  21703  OD2 ASP A1474     -12.883 -29.561 102.109  1.00 83.030          O  
ATOM  21704  H   ASP A1474     -15.879 -29.543 104.206  1.00 71.170          H  
ATOM  21705  HA  ASP A1474     -14.285 -27.280 104.908  1.00 71.170          H  
ATOM  21706 1HB  ASP A1474     -15.129 -28.458 102.249  1.00 99.640          H  
ATOM  21707 2HB  ASP A1474     -14.069 -27.066 102.354  1.00 99.640          H  
ATOM  21708  N   HIS A1475     -17.207 -26.491 103.583  1.00 58.990          N  
ATOM  21709  CA  HIS A1475     -18.180 -25.420 103.295  1.00 58.930          C  
ATOM  21710  C   HIS A1475     -19.174 -25.034 104.443  1.00 58.970          C  
ATOM  21711  O   HIS A1475     -20.354 -25.345 104.312  1.00 59.020          O  
ATOM  21712  CB  HIS A1475     -19.045 -25.834 102.100  1.00 82.530          C  
ATOM  21713  CG  HIS A1475     -18.286 -26.076 100.842  1.00 82.530          C  
ATOM  21714  ND1 HIS A1475     -18.827 -26.756  99.775  1.00 82.530          N  
ATOM  21715  CD2 HIS A1475     -17.018 -25.756 100.482  1.00 82.530          C  
ATOM  21716  CE1 HIS A1475     -17.925 -26.852  98.818  1.00 82.530          C  
ATOM  21717  NE2 HIS A1475     -16.815 -26.262  99.216  1.00 82.530          N  
ATOM  21718  H   HIS A1475     -17.498 -27.462 103.433  1.00 70.790          H  
ATOM  21719  HA  HIS A1475     -17.632 -24.530 102.998  1.00 70.720          H  
ATOM  21720 1HB  HIS A1475     -19.589 -26.741 102.339  1.00 99.030          H  
ATOM  21721 2HB  HIS A1475     -19.774 -25.061 101.913  1.00 99.030          H  
ATOM  21722  HD1 HIS A1475     -19.795 -27.111  99.685  1.00 99.030          H  
ATOM  21723  HD2 HIS A1475     -16.211 -25.231 100.992  1.00 99.030          H  
ATOM  21724  HE1 HIS A1475     -18.162 -27.371  97.893  1.00 99.030          H  
ATOM  21725  N   PRO A1476     -18.781 -24.332 105.544  1.00 58.970          N  
ATOM  21726  CA  PRO A1476     -19.613 -23.964 106.708  1.00 59.070          C  
ATOM  21727  C   PRO A1476     -20.746 -22.962 106.442  1.00 59.160          C  
ATOM  21728  O   PRO A1476     -21.602 -22.737 107.308  1.00 59.270          O  
ATOM  21729  CB  PRO A1476     -18.604 -23.331 107.656  1.00 88.610          C  
ATOM  21730  CG  PRO A1476     -17.501 -22.826 106.766  1.00 88.610          C  
ATOM  21731  CD  PRO A1476     -17.407 -23.843 105.660  1.00 88.610          C  
ATOM  21732  HA  PRO A1476     -20.022 -24.888 107.144  1.00 70.880          H  
ATOM  21733 1HB  PRO A1476     -19.086 -22.533 108.218  1.00106.330          H  
ATOM  21734 2HB  PRO A1476     -18.255 -24.084 108.379  1.00106.330          H  
ATOM  21735 1HG  PRO A1476     -17.720 -21.810 106.405  1.00106.330          H  
ATOM  21736 2HG  PRO A1476     -16.561 -22.763 107.330  1.00106.330          H  
ATOM  21737 1HD  PRO A1476     -17.048 -23.358 104.747  1.00106.330          H  
ATOM  21738 2HD  PRO A1476     -16.754 -24.657 106.002  1.00106.330          H  
ATOM  21739  N   ASP A1477     -20.679 -22.285 105.295  1.00 59.160          N  
ATOM  21740  CA  ASP A1477     -21.631 -21.246 104.900  1.00 59.330          C  
ATOM  21741  C   ASP A1477     -23.035 -21.814 104.870  1.00 59.600          C  
ATOM  21742  O   ASP A1477     -23.339 -22.753 104.126  1.00 59.650          O  
ATOM  21743  CB  ASP A1477     -21.219 -20.641 103.557  1.00 82.990          C  
ATOM  21744  CG  ASP A1477     -22.038 -19.383 103.094  1.00 82.990          C  
ATOM  21745  OD1 ASP A1477     -23.261 -19.317 103.271  1.00 82.990          O  
ATOM  21746  OD2 ASP A1477     -21.406 -18.482 102.563  1.00 82.990          O  
ATOM  21747  H   ASP A1477     -19.938 -22.507 104.647  1.00 70.990          H  
ATOM  21748  HA  ASP A1477     -21.612 -20.454 105.639  1.00 71.200          H  
ATOM  21749 1HB  ASP A1477     -20.171 -20.349 103.618  1.00 99.590          H  
ATOM  21750 2HB  ASP A1477     -21.278 -21.405 102.797  1.00 99.590          H  
ATOM  21751  N   VAL A1478     -23.911 -21.228 105.671  1.00 59.830          N  
ATOM  21752  CA  VAL A1478     -25.254 -21.746 105.859  1.00 60.130          C  
ATOM  21753  C   VAL A1478     -26.042 -21.813 104.554  1.00 60.460          C  
ATOM  21754  O   VAL A1478     -26.919 -22.671 104.415  1.00 60.650          O  
ATOM  21755  CB  VAL A1478     -26.025 -20.872 106.881  1.00 84.060          C  
ATOM  21756  CG1 VAL A1478     -26.458 -19.530 106.249  1.00 84.060          C  
ATOM  21757  CG2 VAL A1478     -27.216 -21.630 107.435  1.00 84.060          C  
ATOM  21758  H   VAL A1478     -23.604 -20.392 106.176  1.00 71.800          H  
ATOM  21759  HA  VAL A1478     -25.169 -22.753 106.262  1.00 72.160          H  
ATOM  21760  HB  VAL A1478     -25.340 -20.626 107.695  1.00100.870          H  
ATOM  21761 1HG1 VAL A1478     -26.953 -18.923 107.003  1.00100.870          H  
ATOM  21762 2HG1 VAL A1478     -25.596 -19.002 105.870  1.00100.870          H  
ATOM  21763 3HG1 VAL A1478     -27.157 -19.696 105.438  1.00100.870          H  
ATOM  21764 1HG2 VAL A1478     -27.720 -21.008 108.175  1.00100.870          H  
ATOM  21765 2HG2 VAL A1478     -27.911 -21.871 106.631  1.00100.870          H  
ATOM  21766 3HG2 VAL A1478     -26.880 -22.542 107.905  1.00100.870          H  
ATOM  21767  N   ARG A1479     -25.727 -20.928 103.589  1.00 60.580          N  
ATOM  21768  CA  ARG A1479     -26.457 -20.890 102.335  1.00 60.930          C  
ATOM  21769  C   ARG A1479     -25.983 -21.987 101.401  1.00 60.790          C  
ATOM  21770  O   ARG A1479     -26.749 -22.468 100.559  1.00 61.110          O  
ATOM  21771  CB  ARG A1479     -26.193 -19.561 101.654  1.00 85.160          C  
ATOM  21772  CG  ARG A1479     -26.698 -18.333 102.380  1.00 85.160          C  
ATOM  21773  CD  ARG A1479     -26.235 -17.109 101.699  1.00 85.160          C  
ATOM  21774  NE  ARG A1479     -24.764 -17.014 101.752  1.00 85.160          N  
ATOM  21775  CZ  ARG A1479     -24.005 -16.095 101.112  1.00 85.160          C  
ATOM  21776  NH1 ARG A1479     -24.567 -15.149 100.364  1.00 85.160          N  
ATOM  21777  NH2 ARG A1479     -22.685 -16.161 101.237  1.00 85.160          N  
ATOM  21778  H   ARG A1479     -24.959 -20.247 103.718  1.00 72.700          H  
ATOM  21779  HA  ARG A1479     -27.520 -21.009 102.536  1.00 73.120          H  
ATOM  21780 1HB  ARG A1479     -25.121 -19.456 101.505  1.00102.190          H  
ATOM  21781 2HB  ARG A1479     -26.644 -19.554 100.677  1.00102.190          H  
ATOM  21782 1HG  ARG A1479     -27.785 -18.339 102.402  1.00102.190          H  
ATOM  21783 2HG  ARG A1479     -26.305 -18.318 103.397  1.00102.190          H  
ATOM  21784 1HD  ARG A1479     -26.550 -17.130 100.654  1.00102.190          H  
ATOM  21785 2HD  ARG A1479     -26.655 -16.238 102.202  1.00102.190          H  
ATOM  21786  HE  ARG A1479     -24.257 -17.728 102.320  1.00102.190          H  
ATOM  21787 1HH1 ARG A1479     -25.576 -15.102 100.271  1.00102.190          H  
ATOM  21788 2HH1 ARG A1479     -23.991 -14.467  99.889  1.00102.190          H  
ATOM  21789 1HH2 ARG A1479     -22.258 -16.922 101.811  1.00102.190          H  
ATOM  21790 2HH2 ARG A1479     -22.088 -15.503 100.769  1.00102.190          H  
ATOM  21791  N   THR A1480     -24.733 -22.405 101.586  1.00 60.340          N  
ATOM  21792  CA  THR A1480     -24.111 -23.413 100.763  1.00 60.230          C  
ATOM  21793  C   THR A1480     -24.661 -24.732 101.211  1.00 60.280          C  
ATOM  21794  O   THR A1480     -25.008 -25.593 100.403  1.00 60.460          O  
ATOM  21795  CB  THR A1480     -22.583 -23.321 100.865  1.00 84.370          C  
ATOM  21796  OG1 THR A1480     -22.209 -22.052 100.421  1.00 84.370          O  
ATOM  21797  CG2 THR A1480     -21.898 -24.313 100.000  1.00 84.370          C  
ATOM  21798  H   THR A1480     -24.175 -22.020 102.345  1.00 72.410          H  
ATOM  21799  HA  THR A1480     -24.396 -23.244  99.737  1.00 72.280          H  
ATOM  21800  HB  THR A1480     -22.272 -23.459 101.897  1.00101.240          H  
ATOM  21801  HG1 THR A1480     -22.595 -21.375 100.984  1.00101.240          H  
ATOM  21802 1HG2 THR A1480     -20.825 -24.178 100.082  1.00101.240          H  
ATOM  21803 2HG2 THR A1480     -22.159 -25.289 100.311  1.00101.240          H  
ATOM  21804 3HG2 THR A1480     -22.194 -24.158  98.974  1.00101.240          H  
ATOM  21805  N   LEU A1481     -24.738 -24.895 102.523  1.00 60.170          N  
ATOM  21806  CA  LEU A1481     -25.254 -26.117 103.083  1.00 60.240          C  
ATOM  21807  C   LEU A1481     -26.714 -26.257 102.702  1.00 60.680          C  
ATOM  21808  O   LEU A1481     -27.131 -27.319 102.230  1.00 60.860          O  
ATOM  21809  CB  LEU A1481     -25.070 -26.050 104.590  1.00 84.310          C  
ATOM  21810  CG  LEU A1481     -23.592 -26.053 105.039  1.00 84.310          C  
ATOM  21811  CD1 LEU A1481     -23.523 -25.743 106.512  1.00 84.310          C  
ATOM  21812  CD2 LEU A1481     -22.958 -27.386 104.713  1.00 84.310          C  
ATOM  21813  H   LEU A1481     -24.398 -24.146 103.134  1.00 72.200          H  
ATOM  21814  HA  LEU A1481     -24.726 -26.958 102.656  1.00 72.290          H  
ATOM  21815 1HB  LEU A1481     -25.531 -25.131 104.955  1.00101.170          H  
ATOM  21816 2HB  LEU A1481     -25.573 -26.901 105.046  1.00101.170          H  
ATOM  21817  HG  LEU A1481     -23.039 -25.267 104.517  1.00101.170          H  
ATOM  21818 1HD1 LEU A1481     -22.480 -25.724 106.824  1.00101.170          H  
ATOM  21819 2HD1 LEU A1481     -23.961 -24.771 106.684  1.00101.170          H  
ATOM  21820 3HD1 LEU A1481     -24.056 -26.489 107.072  1.00101.170          H  
ATOM  21821 1HD2 LEU A1481     -21.919 -27.367 105.037  1.00101.170          H  
ATOM  21822 2HD2 LEU A1481     -23.504 -28.158 105.223  1.00101.170          H  
ATOM  21823 3HD2 LEU A1481     -22.970 -27.582 103.656  1.00101.170          H  
ATOM  21824  N   ALA A1482     -27.481 -25.160 102.783  1.00 60.900          N  
ATOM  21825  CA  ALA A1482     -28.870 -25.229 102.390  1.00 61.370          C  
ATOM  21826  C   ALA A1482     -28.987 -25.652 100.929  1.00 61.550          C  
ATOM  21827  O   ALA A1482     -29.819 -26.500 100.587  1.00 61.870          O  
ATOM  21828  CB  ALA A1482     -29.533 -23.886 102.596  1.00 85.730          C  
ATOM  21829  H   ALA A1482     -27.124 -24.295 103.198  1.00 73.080          H  
ATOM  21830  HA  ALA A1482     -29.367 -25.961 103.014  1.00 73.640          H  
ATOM  21831 1HB  ALA A1482     -30.583 -23.948 102.318  1.00102.880          H  
ATOM  21832 2HB  ALA A1482     -29.446 -23.599 103.645  1.00102.880          H  
ATOM  21833 3HB  ALA A1482     -29.037 -23.139 101.975  1.00102.880          H  
ATOM  21834  N   ALA A1483     -28.148 -25.087 100.054  1.00 61.390          N  
ATOM  21835  CA  ALA A1483     -28.181 -25.461  98.655  1.00 61.570          C  
ATOM  21836  C   ALA A1483     -27.773 -26.925  98.426  1.00 61.520          C  
ATOM  21837  O   ALA A1483     -28.380 -27.611  97.593  1.00 61.860          O  
ATOM  21838  CB  ALA A1483     -27.304 -24.545  97.871  1.00 86.130          C  
ATOM  21839  H   ALA A1483     -27.504 -24.344 100.348  1.00 73.670          H  
ATOM  21840  HA  ALA A1483     -29.205 -25.341  98.307  1.00 73.880          H  
ATOM  21841 1HB  ALA A1483     -27.391 -24.816  96.835  1.00103.350          H  
ATOM  21842 2HB  ALA A1483     -27.626 -23.512  98.013  1.00103.350          H  
ATOM  21843 3HB  ALA A1483     -26.285 -24.659  98.215  1.00103.350          H  
ATOM  21844  N   HIS A1484     -26.766 -27.427  99.173  1.00 61.140          N  
ATOM  21845  CA  HIS A1484     -26.322 -28.815  99.006  1.00 61.110          C  
ATOM  21846  C   HIS A1484     -27.409 -29.798  99.424  1.00 61.450          C  
ATOM  21847  O   HIS A1484     -27.668 -30.787  98.721  1.00 61.710          O  
ATOM  21848  CB  HIS A1484     -25.090 -29.164  99.885  1.00 85.570          C  
ATOM  21849  CG  HIS A1484     -23.697 -28.694  99.478  1.00 85.570          C  
ATOM  21850  ND1 HIS A1484     -23.073 -29.114  98.324  1.00 85.570          N  
ATOM  21851  CD2 HIS A1484     -22.803 -27.908 100.124  1.00 85.570          C  
ATOM  21852  CE1 HIS A1484     -21.852 -28.589  98.271  1.00 85.570          C  
ATOM  21853  NE2 HIS A1484     -21.657 -27.856  99.353  1.00 85.570          N  
ATOM  21854  H   HIS A1484     -26.254 -26.807  99.807  1.00 73.370          H  
ATOM  21855  HA  HIS A1484     -26.074 -28.997  97.963  1.00 73.330          H  
ATOM  21856 1HB  HIS A1484     -25.268 -28.748 100.875  1.00102.680          H  
ATOM  21857 2HB  HIS A1484     -25.045 -30.245 100.004  1.00102.680          H  
ATOM  21858  HD1 HIS A1484     -23.521 -29.547  97.541  1.00102.680          H  
ATOM  21859  HD2 HIS A1484     -22.845 -27.381 101.076  1.00102.680          H  
ATOM  21860  HE1 HIS A1484     -21.196 -28.797  97.425  1.00102.680          H  
ATOM  21861  N   LEU A1485     -28.064 -29.520 100.554  1.00 61.490          N  
ATOM  21862  CA  LEU A1485     -29.104 -30.409 101.031  1.00 61.840          C  
ATOM  21863  C   LEU A1485     -30.372 -30.291 100.179  1.00 62.310          C  
ATOM  21864  O   LEU A1485     -31.068 -31.289  99.976  1.00 62.680          O  
ATOM  21865  CB  LEU A1485     -29.302 -30.212 102.549  1.00 86.440          C  
ATOM  21866  CG  LEU A1485     -29.882 -28.891 103.098  1.00 86.440          C  
ATOM  21867  CD1 LEU A1485     -31.410 -28.884 103.126  1.00 86.440          C  
ATOM  21868  CD2 LEU A1485     -29.307 -28.667 104.536  1.00 86.440          C  
ATOM  21869  H   LEU A1485     -27.797 -28.694 101.099  1.00 73.790          H  
ATOM  21870  HA  LEU A1485     -28.735 -31.429 100.921  1.00 74.210          H  
ATOM  21871 1HB  LEU A1485     -29.886 -30.973 102.879  1.00103.720          H  
ATOM  21872 2HB  LEU A1485     -28.360 -30.348 103.011  1.00103.720          H  
ATOM  21873  HG  LEU A1485     -29.573 -28.104 102.457  1.00103.720          H  
ATOM  21874 1HD1 LEU A1485     -31.751 -27.924 103.510  1.00103.720          H  
ATOM  21875 2HD1 LEU A1485     -31.821 -29.027 102.141  1.00103.720          H  
ATOM  21876 3HD1 LEU A1485     -31.754 -29.662 103.768  1.00103.720          H  
ATOM  21877 1HD2 LEU A1485     -29.674 -27.723 104.933  1.00103.720          H  
ATOM  21878 2HD2 LEU A1485     -29.626 -29.482 105.191  1.00103.720          H  
ATOM  21879 3HD2 LEU A1485     -28.221 -28.638 104.500  1.00103.720          H  
ATOM  21880  N   THR A1486     -30.642 -29.103  99.612  1.00 62.340          N  
ATOM  21881  CA  THR A1486     -31.786 -28.920  98.723  1.00 62.830          C  
ATOM  21882  C   THR A1486     -31.575 -29.761  97.464  1.00 63.020          C  
ATOM  21883  O   THR A1486     -32.501 -30.423  96.987  1.00 63.490          O  
ATOM  21884  CB  THR A1486     -32.014 -27.440  98.349  1.00 87.770          C  
ATOM  21885  OG1 THR A1486     -32.281 -26.689  99.543  1.00 87.770          O  
ATOM  21886  CG2 THR A1486     -33.225 -27.325  97.403  1.00 87.770          C  
ATOM  21887  H   THR A1486     -30.076 -28.285  99.845  1.00 74.810          H  
ATOM  21888  HA  THR A1486     -32.681 -29.279  99.229  1.00 75.400          H  
ATOM  21889  HB  THR A1486     -31.122 -27.038  97.866  1.00105.320          H  
ATOM  21890  HG1 THR A1486     -31.455 -26.631 100.072  1.00105.320          H  
ATOM  21891 1HG2 THR A1486     -33.395 -26.282  97.157  1.00105.320          H  
ATOM  21892 2HG2 THR A1486     -33.048 -27.884  96.485  1.00105.320          H  
ATOM  21893 3HG2 THR A1486     -34.094 -27.725  97.904  1.00105.320          H  
ATOM  21894  N   SER A1487     -30.353 -29.736  96.921  1.00 62.700          N  
ATOM  21895  CA  SER A1487     -30.047 -30.506  95.730  1.00 62.890          C  
ATOM  21896  C   SER A1487     -30.320 -31.989  95.967  1.00 63.070          C  
ATOM  21897  O   SER A1487     -30.974 -32.632  95.141  1.00 63.630          O  
ATOM  21898  CB  SER A1487     -28.597 -30.304  95.334  1.00 87.970          C  
ATOM  21899  OG  SER A1487     -28.278 -31.036  94.180  1.00 87.970          O  
ATOM  21900  H   SER A1487     -29.631 -29.128  97.317  1.00 75.240          H  
ATOM  21901  HA  SER A1487     -30.687 -30.160  94.920  1.00 75.470          H  
ATOM  21902 1HB  SER A1487     -28.410 -29.244  95.165  1.00105.560          H  
ATOM  21903 2HB  SER A1487     -27.955 -30.617  96.153  1.00105.560          H  
ATOM  21904  HG  SER A1487     -27.352 -30.859  94.009  1.00105.560          H  
ATOM  21905  N   GLU A1488     -29.877 -32.517  97.125  1.00 62.650          N  
ATOM  21906  CA  GLU A1488     -30.119 -33.917  97.485  1.00 62.830          C  
ATOM  21907  C   GLU A1488     -31.611 -34.200  97.694  1.00 63.370          C  
ATOM  21908  O   GLU A1488     -32.117 -35.239  97.266  1.00 63.860          O  
ATOM  21909  CB  GLU A1488     -29.355 -34.284  98.755  1.00 87.890          C  
ATOM  21910  CG  GLU A1488     -29.480 -35.744  99.202  1.00 87.890          C  
ATOM  21911  CD  GLU A1488     -28.871 -36.755  98.262  1.00 87.890          C  
ATOM  21912  OE1 GLU A1488     -28.125 -36.375  97.393  1.00 87.890          O  
ATOM  21913  OE2 GLU A1488     -29.131 -37.927  98.444  1.00 87.890          O  
ATOM  21914  H   GLU A1488     -29.307 -31.931  97.746  1.00 75.180          H  
ATOM  21915  HA  GLU A1488     -29.764 -34.544  96.667  1.00 75.400          H  
ATOM  21916 1HB  GLU A1488     -28.296 -34.062  98.617  1.00105.470          H  
ATOM  21917 2HB  GLU A1488     -29.705 -33.656  99.577  1.00105.470          H  
ATOM  21918 1HG  GLU A1488     -28.985 -35.828 100.131  1.00105.470          H  
ATOM  21919 2HG  GLU A1488     -30.528 -35.986  99.363  1.00105.470          H  
ATOM  21920  N   LEU A1489     -32.344 -33.253  98.304  1.00 63.340          N  
ATOM  21921  CA  LEU A1489     -33.784 -33.402  98.529  1.00 63.860          C  
ATOM  21922  C   LEU A1489     -34.481 -33.762  97.237  1.00 64.640          C  
ATOM  21923  O   LEU A1489     -35.394 -34.589  97.222  1.00 65.290          O  
ATOM  21924  CB  LEU A1489     -34.406 -32.087  99.038  1.00 89.200          C  
ATOM  21925  CG  LEU A1489     -35.941 -32.059  99.329  1.00 89.200          C  
ATOM  21926  CD1 LEU A1489     -36.318 -33.038 100.436  1.00 89.200          C  
ATOM  21927  CD2 LEU A1489     -36.320 -30.625  99.691  1.00 89.200          C  
ATOM  21928  H   LEU A1489     -31.874 -32.428  98.687  1.00 76.010          H  
ATOM  21929  HA  LEU A1489     -33.936 -34.201  99.248  1.00 76.630          H  
ATOM  21930 1HB  LEU A1489     -33.868 -31.749  99.907  1.00107.040          H  
ATOM  21931 2HB  LEU A1489     -34.260 -31.349  98.269  1.00107.040          H  
ATOM  21932  HG  LEU A1489     -36.482 -32.353  98.437  1.00107.040          H  
ATOM  21933 1HD1 LEU A1489     -37.395 -32.992 100.606  1.00107.040          H  
ATOM  21934 2HD1 LEU A1489     -36.052 -34.054 100.146  1.00107.040          H  
ATOM  21935 3HD1 LEU A1489     -35.800 -32.775 101.354  1.00107.040          H  
ATOM  21936 1HD2 LEU A1489     -37.394 -30.561  99.876  1.00107.040          H  
ATOM  21937 2HD2 LEU A1489     -35.778 -30.317 100.587  1.00107.040          H  
ATOM  21938 3HD2 LEU A1489     -36.055 -29.970  98.870  1.00107.040          H  
ATOM  21939  N   GLY A1490     -34.036 -33.157  96.142  1.00 64.600          N  
ATOM  21940  CA  GLY A1490     -34.592 -33.366  94.820  1.00 65.320          C  
ATOM  21941  C   GLY A1490     -34.671 -34.840  94.395  1.00 65.760          C  
ATOM  21942  O   GLY A1490     -35.550 -35.206  93.605  1.00 66.260          O  
ATOM  21943  H   GLY A1490     -33.297 -32.449  96.253  1.00 77.520          H  
ATOM  21944 1HA  GLY A1490     -35.568 -32.901  94.761  1.00 78.380          H  
ATOM  21945 2HA  GLY A1490     -33.963 -32.827  94.113  1.00 78.380          H  
ATOM  21946  N   SER A1491     -33.760 -35.690  94.888  1.00 65.620          N  
ATOM  21947  CA  SER A1491     -33.732 -37.105  94.524  1.00 66.040          C  
ATOM  21948  C   SER A1491     -34.542 -37.992  95.466  1.00 66.400          C  
ATOM  21949  O   SER A1491     -34.589 -39.214  95.287  1.00 66.670          O  
ATOM  21950  CB  SER A1491     -32.300 -37.615  94.513  1.00 92.290          C  
ATOM  21951  OG  SER A1491     -31.531 -36.965  93.543  1.00 92.290          O  
ATOM  21952  H   SER A1491     -33.059 -35.371  95.565  1.00 78.740          H  
ATOM  21953  HA  SER A1491     -34.146 -37.207  93.522  1.00 79.250          H  
ATOM  21954 1HB  SER A1491     -31.857 -37.448  95.500  1.00110.750          H  
ATOM  21955 2HB  SER A1491     -32.296 -38.686  94.330  1.00110.750          H  
ATOM  21956  HG  SER A1491     -30.658 -37.362  93.592  1.00110.750          H  
ATOM  21957  N   GLY A1492     -35.130 -37.403  96.500  1.00 66.460          N  
ATOM  21958  CA  GLY A1492     -35.848 -38.162  97.502  1.00 66.830          C  
ATOM  21959  C   GLY A1492     -37.350 -38.299  97.273  1.00 66.570          C  
ATOM  21960  O   GLY A1492     -37.864 -38.213  96.153  1.00 66.400          O  
ATOM  21961  H   GLY A1492     -35.088 -36.386  96.603  1.00 79.750          H  
ATOM  21962 1HA  GLY A1492     -35.407 -39.155  97.576  1.00 80.200          H  
ATOM  21963 2HA  GLY A1492     -35.687 -37.684  98.467  1.00 80.200          H  
ATOM  21964  N   THR A1493     -38.021 -38.571  98.387  1.00 66.590          N  
ATOM  21965  CA  THR A1493     -39.443 -38.815  98.532  1.00 66.420          C  
ATOM  21966  C   THR A1493     -40.269 -37.584  98.098  1.00 66.120          C  
ATOM  21967  O   THR A1493     -39.880 -36.464  98.438  1.00 66.420          O  
ATOM  21968  CB  THR A1493     -39.712 -39.147 100.028  1.00 93.060          C  
ATOM  21969  OG1 THR A1493     -38.917 -40.283 100.407  1.00 93.060          O  
ATOM  21970  CG2 THR A1493     -41.165 -39.482 100.287  1.00 93.060          C  
ATOM  21971  H   THR A1493     -37.481 -38.627  99.238  1.00 79.910          H  
ATOM  21972  HA  THR A1493     -39.679 -39.680  97.927  1.00 79.700          H  
ATOM  21973  HB  THR A1493     -39.427 -38.289 100.636  1.00111.670          H  
ATOM  21974  HG1 THR A1493     -38.958 -40.399 101.363  1.00111.670          H  
ATOM  21975 1HG2 THR A1493     -41.293 -39.705 101.343  1.00111.670          H  
ATOM  21976 2HG2 THR A1493     -41.792 -38.644 100.024  1.00111.670          H  
ATOM  21977 3HG2 THR A1493     -41.456 -40.349  99.707  1.00111.670          H  
ATOM  21978  N   PRO A1494     -41.358 -37.747  97.308  1.00 65.580          N  
ATOM  21979  CA  PRO A1494     -42.270 -36.698  96.873  1.00 65.280          C  
ATOM  21980  C   PRO A1494     -43.075 -36.192  98.062  1.00 65.160          C  
ATOM  21981  O   PRO A1494     -43.188 -36.878  99.078  1.00 64.930          O  
ATOM  21982  CB  PRO A1494     -43.148 -37.398  95.829  1.00 97.920          C  
ATOM  21983  CG  PRO A1494     -43.115 -38.856  96.217  1.00 97.920          C  
ATOM  21984  CD  PRO A1494     -41.718 -39.087  96.772  1.00 97.920          C  
ATOM  21985  HA  PRO A1494     -41.695 -35.876  96.417  1.00 78.340          H  
ATOM  21986 1HB  PRO A1494     -44.167 -36.962  95.859  1.00117.500          H  
ATOM  21987 2HB  PRO A1494     -42.753 -37.207  94.823  1.00117.500          H  
ATOM  21988 1HG  PRO A1494     -43.898 -39.056  96.967  1.00117.500          H  
ATOM  21989 2HG  PRO A1494     -43.340 -39.490  95.345  1.00117.500          H  
ATOM  21990 1HD  PRO A1494     -41.808 -39.834  97.549  1.00117.500          H  
ATOM  21991 2HD  PRO A1494     -41.016 -39.386  95.974  1.00117.500          H  
ATOM  21992  N   ALA A1495     -43.631 -35.002  97.933  1.00 65.340          N  
ATOM  21993  CA  ALA A1495     -44.436 -34.398  98.984  1.00 65.290          C  
ATOM  21994  C   ALA A1495     -45.689 -35.204  99.269  1.00 65.290          C  
ATOM  21995  O   ALA A1495     -46.172 -35.934  98.408  1.00 65.260          O  
ATOM  21996  CB  ALA A1495     -44.831 -32.991  98.588  1.00 91.430          C  
ATOM  21997  H   ALA A1495     -43.524 -34.492  97.047  1.00 78.410          H  
ATOM  21998  HA  ALA A1495     -43.835 -34.366  99.892  1.00 78.350          H  
ATOM  21999 1HB  ALA A1495     -45.408 -32.527  99.385  1.00109.710          H  
ATOM  22000 2HB  ALA A1495     -43.938 -32.400  98.397  1.00109.710          H  
ATOM  22001 3HB  ALA A1495     -45.425 -33.032  97.692  1.00109.710          H  
ATOM  22002  N   ARG A1496     -46.267 -35.038 100.465  1.00 65.410          N  
ATOM  22003  CA  ARG A1496     -47.536 -35.709 100.784  1.00 65.410          C  
ATOM  22004  C   ARG A1496     -48.650 -35.232  99.830  1.00 65.550          C  
ATOM  22005  O   ARG A1496     -49.585 -35.973  99.532  1.00 65.790          O  
ATOM  22006  CB  ARG A1496     -47.917 -35.485 102.241  1.00 91.570          C  
ATOM  22007  CG  ARG A1496     -48.242 -34.067 102.591  1.00 91.570          C  
ATOM  22008  CD  ARG A1496     -48.473 -33.858 104.019  1.00 91.570          C  
ATOM  22009  NE  ARG A1496     -48.725 -32.447 104.279  1.00 91.570          N  
ATOM  22010  CZ  ARG A1496     -48.973 -31.896 105.485  1.00 91.570          C  
ATOM  22011  NH1 ARG A1496     -49.006 -32.641 106.577  1.00 91.570          N  
ATOM  22012  NH2 ARG A1496     -49.184 -30.593 105.563  1.00 91.570          N  
ATOM  22013  H   ARG A1496     -45.826 -34.444 101.153  1.00 78.490          H  
ATOM  22014  HA  ARG A1496     -47.400 -36.782 100.642  1.00 78.490          H  
ATOM  22015 1HB  ARG A1496     -48.784 -36.095 102.486  1.00109.890          H  
ATOM  22016 2HB  ARG A1496     -47.098 -35.805 102.883  1.00109.890          H  
ATOM  22017 1HG  ARG A1496     -47.423 -33.418 102.296  1.00109.890          H  
ATOM  22018 2HG  ARG A1496     -49.152 -33.760 102.075  1.00109.890          H  
ATOM  22019 1HD  ARG A1496     -49.341 -34.433 104.339  1.00109.890          H  
ATOM  22020 2HD  ARG A1496     -47.591 -34.163 104.581  1.00109.890          H  
ATOM  22021  HE  ARG A1496     -48.714 -31.814 103.454  1.00109.890          H  
ATOM  22022 1HH1 ARG A1496     -48.846 -33.635 106.520  1.00109.890          H  
ATOM  22023 2HH1 ARG A1496     -49.193 -32.216 107.475  1.00109.890          H  
ATOM  22024 1HH2 ARG A1496     -49.156 -30.027 104.718  1.00109.890          H  
ATOM  22025 2HH2 ARG A1496     -49.372 -30.160 106.452  1.00109.890          H  
ATOM  22026  N   GLU A1497     -48.489 -34.019  99.282  1.00 65.430          N  
ATOM  22027  CA  GLU A1497     -49.376 -33.421  98.288  1.00 65.570          C  
ATOM  22028  C   GLU A1497     -49.099 -33.980  96.876  1.00 65.810          C  
ATOM  22029  O   GLU A1497     -49.739 -33.579  95.903  1.00 65.770          O  
ATOM  22030  CB  GLU A1497     -49.205 -31.899  98.269  1.00 91.740          C  
ATOM  22031  CG  GLU A1497     -49.637 -31.184  99.547  1.00 91.740          C  
ATOM  22032  CD  GLU A1497     -48.636 -31.268 100.657  1.00 91.740          C  
ATOM  22033  OE1 GLU A1497     -47.549 -31.762 100.424  1.00 91.740          O  
ATOM  22034  OE2 GLU A1497     -48.954 -30.844 101.748  1.00 91.740          O  
ATOM  22035  H   GLU A1497     -47.735 -33.417  99.632  1.00 78.520          H  
ATOM  22036  HA  GLU A1497     -50.404 -33.661  98.555  1.00 78.680          H  
ATOM  22037 1HB  GLU A1497     -48.156 -31.658  98.084  1.00110.090          H  
ATOM  22038 2HB  GLU A1497     -49.782 -31.480  97.446  1.00110.090          H  
ATOM  22039 1HG  GLU A1497     -49.819 -30.134  99.316  1.00110.090          H  
ATOM  22040 2HG  GLU A1497     -50.576 -31.620  99.885  1.00110.090          H  
ATOM  22041  N   ALA A1498     -48.093 -34.862  96.776  1.00 66.110          N  
ATOM  22042  CA  ALA A1498     -47.557 -35.518  95.587  1.00 66.450          C  
ATOM  22043  C   ALA A1498     -46.809 -34.571  94.665  1.00 66.460          C  
ATOM  22044  O   ALA A1498     -46.507 -34.930  93.525  1.00 66.410          O  
ATOM  22045  CB  ALA A1498     -48.672 -36.200  94.805  1.00 92.890          C  
ATOM  22046  H   ALA A1498     -47.623 -35.152  97.628  1.00 79.330          H  
ATOM  22047  HA  ALA A1498     -46.851 -36.276  95.929  1.00 79.740          H  
ATOM  22048 1HB  ALA A1498     -48.242 -36.725  93.953  1.00111.470          H  
ATOM  22049 2HB  ALA A1498     -49.180 -36.910  95.452  1.00111.470          H  
ATOM  22050 3HB  ALA A1498     -49.384 -35.468  94.443  1.00111.470          H  
ATOM  22051  N   SER A1499     -46.459 -33.396  95.172  1.00 66.580          N  
ATOM  22052  CA  SER A1499     -45.670 -32.457  94.403  1.00 66.670          C  
ATOM  22053  C   SER A1499     -44.197 -32.870  94.382  1.00 66.620          C  
ATOM  22054  O   SER A1499     -43.713 -33.645  95.228  1.00 66.870          O  
ATOM  22055  CB  SER A1499     -45.845 -31.046  94.940  1.00 93.300          C  
ATOM  22056  OG  SER A1499     -45.305 -30.899  96.223  1.00 93.300          O  
ATOM  22057  H   SER A1499     -46.757 -33.154  96.105  1.00 79.900          H  
ATOM  22058  HA  SER A1499     -46.033 -32.466  93.371  1.00 80.000          H  
ATOM  22059 1HB  SER A1499     -45.363 -30.342  94.259  1.00111.960          H  
ATOM  22060 2HB  SER A1499     -46.905 -30.802  94.960  1.00111.960          H  
ATOM  22061  HG  SER A1499     -45.390 -29.965  96.440  1.00111.960          H  
ATOM  22062  N   SER A1500     -43.470 -32.306  93.426  1.00 66.300          N  
ATOM  22063  CA  SER A1500     -42.049 -32.576  93.247  1.00 66.250          C  
ATOM  22064  C   SER A1500     -41.157 -32.096  94.374  1.00 66.200          C  
ATOM  22065  O   SER A1500     -41.378 -31.041  94.973  1.00 66.210          O  
ATOM  22066  CB  SER A1500     -41.518 -31.958  91.974  1.00 92.770          C  
ATOM  22067  OG  SER A1500     -40.129 -32.218  91.850  1.00 92.770          O  
ATOM  22068  H   SER A1500     -43.951 -31.673  92.781  1.00 79.560          H  
ATOM  22069  HA  SER A1500     -41.930 -33.656  93.170  1.00 79.500          H  
ATOM  22070 1HB  SER A1500     -42.047 -32.373  91.120  1.00111.320          H  
ATOM  22071 2HB  SER A1500     -41.695 -30.883  91.982  1.00111.320          H  
ATOM  22072  HG  SER A1500     -39.651 -31.656  92.521  1.00111.320          H  
ATOM  22073  N   ALA A1501     -40.111 -32.871  94.625  1.00 66.190          N  
ATOM  22074  CA  ALA A1501     -39.058 -32.477  95.539  1.00 66.180          C  
ATOM  22075  C   ALA A1501     -38.393 -31.255  94.908  1.00 66.290          C  
ATOM  22076  O   ALA A1501     -38.491 -31.062  93.689  1.00 66.040          O  
ATOM  22077  CB  ALA A1501     -38.090 -33.616  95.775  1.00 92.660          C  
ATOM  22078  H   ALA A1501     -40.027 -33.744  94.121  1.00 79.430          H  
ATOM  22079  HA  ALA A1501     -39.499 -32.177  96.490  1.00 79.420          H  
ATOM  22080 1HB  ALA A1501     -37.318 -33.282  96.443  1.00111.190          H  
ATOM  22081 2HB  ALA A1501     -38.608 -34.469  96.223  1.00111.190          H  
ATOM  22082 3HB  ALA A1501     -37.653 -33.923  94.832  1.00111.190          H  
ATOM  22083  N   LEU A1502     -37.788 -30.379  95.701  1.00 66.690          N  
ATOM  22084  CA  LEU A1502     -37.155 -29.212  95.095  1.00 66.880          C  
ATOM  22085  C   LEU A1502     -36.015 -29.644  94.176  1.00 66.660          C  
ATOM  22086  O   LEU A1502     -35.180 -30.457  94.554  1.00 66.930          O  
ATOM  22087  CB  LEU A1502     -36.631 -28.279  96.185  1.00 93.560          C  
ATOM  22088  CG  LEU A1502     -37.696 -27.635  97.139  1.00 93.560          C  
ATOM  22089  CD1 LEU A1502     -36.967 -26.836  98.213  1.00 93.560          C  
ATOM  22090  CD2 LEU A1502     -38.673 -26.740  96.357  1.00 93.560          C  
ATOM  22091  H   LEU A1502     -37.740 -30.534  96.697  1.00 80.030          H  
ATOM  22092  HA  LEU A1502     -37.888 -28.695  94.481  1.00 80.260          H  
ATOM  22093 1HB  LEU A1502     -35.932 -28.840  96.793  1.00112.270          H  
ATOM  22094 2HB  LEU A1502     -36.087 -27.480  95.712  1.00112.270          H  
ATOM  22095  HG  LEU A1502     -38.262 -28.423  97.635  1.00112.270          H  
ATOM  22096 1HD1 LEU A1502     -37.694 -26.401  98.898  1.00112.270          H  
ATOM  22097 2HD1 LEU A1502     -36.302 -27.492  98.769  1.00112.270          H  
ATOM  22098 3HD1 LEU A1502     -36.386 -26.041  97.753  1.00112.270          H  
ATOM  22099 1HD2 LEU A1502     -39.396 -26.310  97.050  1.00112.270          H  
ATOM  22100 2HD2 LEU A1502     -38.145 -25.946  95.864  1.00112.270          H  
ATOM  22101 3HD2 LEU A1502     -39.210 -27.323  95.616  1.00112.270          H  
ATOM  22102  N   ARG A1503     -35.992 -29.109  92.958  1.00 66.220          N  
ATOM  22103  CA  ARG A1503     -34.991 -29.451  91.942  1.00 66.020          C  
ATOM  22104  C   ARG A1503     -34.540 -28.225  91.160  1.00 66.100          C  
ATOM  22105  O   ARG A1503     -35.223 -27.205  91.185  1.00 66.170          O  
ATOM  22106  CB  ARG A1503     -35.556 -30.497  90.981  1.00 92.510          C  
ATOM  22107  CG  ARG A1503     -35.799 -31.885  91.594  1.00 92.510          C  
ATOM  22108  CD  ARG A1503     -36.451 -32.821  90.662  1.00 92.510          C  
ATOM  22109  NE  ARG A1503     -36.598 -34.130  91.273  1.00 92.510          N  
ATOM  22110  CZ  ARG A1503     -37.224 -35.193  90.753  1.00 92.510          C  
ATOM  22111  NH1 ARG A1503     -37.821 -35.141  89.576  1.00 92.510          N  
ATOM  22112  NH2 ARG A1503     -37.216 -36.299  91.469  1.00 92.510          N  
ATOM  22113  H   ARG A1503     -36.714 -28.444  92.710  1.00 79.460          H  
ATOM  22114  HA  ARG A1503     -34.123 -29.876  92.447  1.00 79.220          H  
ATOM  22115 1HB  ARG A1503     -36.511 -30.145  90.591  1.00111.010          H  
ATOM  22116 2HB  ARG A1503     -34.885 -30.613  90.129  1.00111.010          H  
ATOM  22117 1HG  ARG A1503     -34.848 -32.317  91.890  1.00111.010          H  
ATOM  22118 2HG  ARG A1503     -36.436 -31.810  92.461  1.00111.010          H  
ATOM  22119 1HD  ARG A1503     -37.444 -32.443  90.415  1.00111.010          H  
ATOM  22120 2HD  ARG A1503     -35.853 -32.921  89.758  1.00111.010          H  
ATOM  22121  HE  ARG A1503     -36.173 -34.280  92.196  1.00111.010          H  
ATOM  22122 1HH1 ARG A1503     -37.817 -34.286  89.044  1.00111.010          H  
ATOM  22123 2HH1 ARG A1503     -38.287 -35.957  89.210  1.00111.010          H  
ATOM  22124 1HH2 ARG A1503     -36.717 -36.273  92.379  1.00111.010          H  
ATOM  22125 2HH2 ARG A1503     -37.668 -37.139  91.140  1.00111.010          H  
ATOM  22126  N   ASP A1504     -33.431 -28.339  90.430  1.00 66.120          N  
ATOM  22127  CA  ASP A1504     -32.962 -27.275  89.540  1.00 66.190          C  
ATOM  22128  C   ASP A1504     -33.818 -27.360  88.280  1.00 65.630          C  
ATOM  22129  O   ASP A1504     -34.711 -28.205  88.205  1.00 65.450          O  
ATOM  22130  CB  ASP A1504     -31.464 -27.441  89.223  1.00 92.640          C  
ATOM  22131  CG  ASP A1504     -30.746 -26.153  88.677  1.00 92.640          C  
ATOM  22132  OD1 ASP A1504     -31.410 -25.304  88.109  1.00 92.640          O  
ATOM  22133  OD2 ASP A1504     -29.554 -26.066  88.809  1.00 92.640          O  
ATOM  22134  H   ASP A1504     -32.903 -29.199  90.469  1.00 79.340          H  
ATOM  22135  HA  ASP A1504     -33.108 -26.308  90.010  1.00 79.430          H  
ATOM  22136 1HB  ASP A1504     -30.943 -27.762  90.124  1.00111.170          H  
ATOM  22137 2HB  ASP A1504     -31.347 -28.234  88.480  1.00111.170          H  
ATOM  22138  N   GLY A1505     -33.591 -26.490  87.316  1.00 65.390          N  
ATOM  22139  CA  GLY A1505     -34.404 -26.474  86.114  1.00 64.900          C  
ATOM  22140  C   GLY A1505     -34.274 -27.763  85.319  1.00 64.240          C  
ATOM  22141  O   GLY A1505     -33.235 -28.431  85.342  1.00 64.120          O  
ATOM  22142  H   GLY A1505     -32.836 -25.820  87.437  1.00 78.470          H  
ATOM  22143 1HA  GLY A1505     -35.450 -26.318  86.384  1.00 77.880          H  
ATOM  22144 2HA  GLY A1505     -34.102 -25.630  85.499  1.00 77.880          H  
ATOM  22145  N   TYR A1506     -35.344 -28.107  84.608  1.00 63.850          N  
ATOM  22146  CA  TYR A1506     -35.411 -29.283  83.768  1.00 63.250          C  
ATOM  22147  C   TYR A1506     -34.939 -28.904  82.384  1.00 63.090          C  
ATOM  22148  O   TYR A1506     -35.245 -27.829  81.883  1.00 63.270          O  
ATOM  22149  CB  TYR A1506     -36.818 -29.890  83.809  1.00 88.790          C  
ATOM  22150  CG  TYR A1506     -37.041 -31.045  82.875  1.00 88.790          C  
ATOM  22151  CD1 TYR A1506     -36.408 -32.270  83.078  1.00 88.790          C  
ATOM  22152  CD2 TYR A1506     -37.916 -30.893  81.832  1.00 88.790          C  
ATOM  22153  CE1 TYR A1506     -36.646 -33.316  82.206  1.00 88.790          C  
ATOM  22154  CE2 TYR A1506     -38.149 -31.943  80.991  1.00 88.790          C  
ATOM  22155  CZ  TYR A1506     -37.528 -33.132  81.157  1.00 88.790          C  
ATOM  22156  OH  TYR A1506     -37.787 -34.143  80.266  1.00 88.790          O  
ATOM  22157  H   TYR A1506     -36.171 -27.506  84.597  1.00 76.620          H  
ATOM  22158  HA  TYR A1506     -34.717 -30.027  84.158  1.00 75.900          H  
ATOM  22159 1HB  TYR A1506     -37.024 -30.237  84.823  1.00106.550          H  
ATOM  22160 2HB  TYR A1506     -37.554 -29.121  83.580  1.00106.550          H  
ATOM  22161  HD1 TYR A1506     -35.721 -32.403  83.913  1.00106.550          H  
ATOM  22162  HD2 TYR A1506     -38.430 -29.940  81.678  1.00106.550          H  
ATOM  22163  HE1 TYR A1506     -36.148 -34.274  82.346  1.00106.550          H  
ATOM  22164  HE2 TYR A1506     -38.844 -31.839  80.176  1.00106.550          H  
ATOM  22165  HH  TYR A1506     -38.297 -33.778  79.503  1.00106.550          H  
ATOM  22166  N   ARG A1507     -34.179 -29.768  81.750  1.00 62.790          N  
ATOM  22167  CA  ARG A1507     -33.658 -29.471  80.423  1.00 62.660          C  
ATOM  22168  C   ARG A1507     -34.677 -28.982  79.373  1.00 62.530          C  
ATOM  22169  O   ARG A1507     -34.325 -28.161  78.533  1.00 62.090          O  
ATOM  22170  CB  ARG A1507     -32.934 -30.708  79.942  1.00 87.780          C  
ATOM  22171  CG  ARG A1507     -33.823 -31.935  79.802  1.00 87.780          C  
ATOM  22172  CD  ARG A1507     -33.050 -33.150  79.480  1.00 87.780          C  
ATOM  22173  NE  ARG A1507     -33.878 -34.347  79.555  1.00 87.780          N  
ATOM  22174  CZ  ARG A1507     -34.703 -34.797  78.590  1.00 87.780          C  
ATOM  22175  NH1 ARG A1507     -34.843 -34.132  77.464  1.00 87.780          N  
ATOM  22176  NH2 ARG A1507     -35.382 -35.919  78.786  1.00 87.780          N  
ATOM  22177  H   ARG A1507     -33.929 -30.632  82.208  1.00 75.350          H  
ATOM  22178  HA  ARG A1507     -32.907 -28.685  80.538  1.00 75.190          H  
ATOM  22179 1HB  ARG A1507     -32.523 -30.501  78.960  1.00105.330          H  
ATOM  22180 2HB  ARG A1507     -32.107 -30.943  80.609  1.00105.330          H  
ATOM  22181 1HG  ARG A1507     -34.366 -32.115  80.718  1.00105.330          H  
ATOM  22182 2HG  ARG A1507     -34.525 -31.772  79.000  1.00105.330          H  
ATOM  22183 1HD  ARG A1507     -32.620 -33.083  78.485  1.00105.330          H  
ATOM  22184 2HD  ARG A1507     -32.246 -33.256  80.205  1.00105.330          H  
ATOM  22185  HE  ARG A1507     -33.807 -34.902  80.399  1.00105.330          H  
ATOM  22186 1HH1 ARG A1507     -34.328 -33.245  77.307  1.00105.330          H  
ATOM  22187 2HH1 ARG A1507     -35.469 -34.477  76.749  1.00105.330          H  
ATOM  22188 1HH2 ARG A1507     -35.277 -36.426  79.655  1.00105.330          H  
ATOM  22189 2HH2 ARG A1507     -36.009 -36.267  78.077  1.00105.330          H  
ATOM  22190  N   GLN A1508     -35.947 -29.398  79.428  1.00 62.950          N  
ATOM  22191  CA  GLN A1508     -36.897 -28.904  78.424  1.00 62.940          C  
ATOM  22192  C   GLN A1508     -37.619 -27.620  78.880  1.00 62.880          C  
ATOM  22193  O   GLN A1508     -38.415 -27.057  78.124  1.00 63.000          O  
ATOM  22194  CB  GLN A1508     -37.964 -29.947  78.093  1.00 88.120          C  
ATOM  22195  CG  GLN A1508     -37.424 -31.223  77.468  1.00 88.120          C  
ATOM  22196  CD  GLN A1508     -38.497 -32.252  77.147  1.00 88.120          C  
ATOM  22197  OE1 GLN A1508     -38.902 -33.088  77.985  1.00 88.120          O  
ATOM  22198  NE2 GLN A1508     -38.974 -32.203  75.908  1.00 88.120          N  
ATOM  22199  H   GLN A1508     -36.240 -30.072  80.122  1.00 75.540          H  
ATOM  22200  HA  GLN A1508     -36.346 -28.674  77.512  1.00 75.530          H  
ATOM  22201 1HB  GLN A1508     -38.552 -30.144  78.952  1.00105.740          H  
ATOM  22202 2HB  GLN A1508     -38.641 -29.517  77.356  1.00105.740          H  
ATOM  22203 1HG  GLN A1508     -36.947 -30.951  76.549  1.00105.740          H  
ATOM  22204 2HG  GLN A1508     -36.708 -31.677  78.138  1.00105.740          H  
ATOM  22205 1HE2 GLN A1508     -39.673 -32.848  75.606  1.00105.740          H  
ATOM  22206 2HE2 GLN A1508     -38.595 -31.522  75.226  1.00105.740          H  
ATOM  22207  N   ALA A1509     -37.413 -27.223  80.137  1.00 62.740          N  
ATOM  22208  CA  ALA A1509     -38.026 -26.048  80.754  1.00 62.750          C  
ATOM  22209  C   ALA A1509     -37.415 -25.803  82.132  1.00 63.140          C  
ATOM  22210  O   ALA A1509     -37.501 -26.663  83.017  1.00 63.200          O  
ATOM  22211  CB  ALA A1509     -39.534 -26.228  80.904  1.00 87.850          C  
ATOM  22212  H   ALA A1509     -36.699 -27.709  80.678  1.00 75.290          H  
ATOM  22213  HA  ALA A1509     -37.819 -25.182  80.126  1.00 75.300          H  
ATOM  22214 1HB  ALA A1509     -39.962 -25.339  81.358  1.00105.420          H  
ATOM  22215 2HB  ALA A1509     -39.991 -26.388  79.928  1.00105.420          H  
ATOM  22216 3HB  ALA A1509     -39.729 -27.090  81.536  1.00105.420          H  
ATOM  22217  N   GLY A1510     -37.037 -24.568  82.431  1.00 63.460          N  
ATOM  22218  CA  GLY A1510     -36.483 -24.265  83.750  1.00 63.920          C  
ATOM  22219  C   GLY A1510     -37.546 -24.017  84.834  1.00 64.030          C  
ATOM  22220  O   GLY A1510     -37.255 -23.446  85.891  1.00 63.590          O  
ATOM  22221  H   GLY A1510     -37.004 -23.823  81.719  1.00 76.150          H  
ATOM  22222 1HA  GLY A1510     -35.841 -25.085  84.045  1.00 76.700          H  
ATOM  22223 2HA  GLY A1510     -35.845 -23.393  83.656  1.00 76.700          H  
ATOM  22224  N   VAL A1511     -38.768 -24.482  84.584  1.00 64.660          N  
ATOM  22225  CA  VAL A1511     -39.910 -24.225  85.445  1.00 64.870          C  
ATOM  22226  C   VAL A1511     -39.673 -24.606  86.884  1.00 65.100          C  
ATOM  22227  O   VAL A1511     -39.280 -25.724  87.211  1.00 65.160          O  
ATOM  22228  CB  VAL A1511     -41.149 -24.975  84.876  1.00 90.730          C  
ATOM  22229  CG1 VAL A1511     -40.944 -26.502  84.873  1.00 90.730          C  
ATOM  22230  CG2 VAL A1511     -42.378 -24.628  85.700  1.00 90.730          C  
ATOM  22231  H   VAL A1511     -38.888 -25.001  83.726  1.00 77.590          H  
ATOM  22232  HA  VAL A1511     -40.124 -23.163  85.423  1.00 77.840          H  
ATOM  22233  HB  VAL A1511     -41.302 -24.663  83.854  1.00108.880          H  
ATOM  22234 1HG1 VAL A1511     -41.824 -26.972  84.442  1.00108.880          H  
ATOM  22235 2HG1 VAL A1511     -40.067 -26.758  84.273  1.00108.880          H  
ATOM  22236 3HG1 VAL A1511     -40.809 -26.880  85.875  1.00108.880          H  
ATOM  22237 1HG2 VAL A1511     -43.238 -25.124  85.285  1.00108.880          H  
ATOM  22238 2HG2 VAL A1511     -42.252 -24.945  86.735  1.00108.880          H  
ATOM  22239 3HG2 VAL A1511     -42.526 -23.560  85.663  1.00108.880          H  
ATOM  22240  N   SER A1512     -39.899 -23.612  87.746  1.00 65.260          N  
ATOM  22241  CA  SER A1512     -39.752 -23.653  89.198  1.00 65.470          C  
ATOM  22242  C   SER A1512     -38.391 -24.184  89.671  1.00 65.830          C  
ATOM  22243  O   SER A1512     -38.222 -24.505  90.863  1.00 65.990          O  
ATOM  22244  CB  SER A1512     -40.891 -24.462  89.792  1.00 91.570          C  
ATOM  22245  OG  SER A1512     -42.137 -23.879  89.468  1.00 91.570          O  
ATOM  22246  H   SER A1512     -40.214 -22.739  87.355  1.00 78.310          H  
ATOM  22247  HA  SER A1512     -39.849 -22.631  89.565  1.00 78.560          H  
ATOM  22248 1HB  SER A1512     -40.856 -25.483  89.412  1.00109.890          H  
ATOM  22249 2HB  SER A1512     -40.782 -24.513  90.873  1.00109.890          H  
ATOM  22250  HG  SER A1512     -42.820 -24.435  89.911  1.00109.890          H  
ATOM  22251  N   GLY A1513     -37.400 -24.175  88.775  1.00 65.990          N  
ATOM  22252  CA  GLY A1513     -36.082 -24.663  89.092  1.00 66.350          C  
ATOM  22253  C   GLY A1513     -35.431 -23.804  90.135  1.00 66.780          C  
ATOM  22254  O   GLY A1513     -35.476 -22.568  90.080  1.00 66.770          O  
ATOM  22255  H   GLY A1513     -37.588 -23.873  87.816  1.00 79.190          H  
ATOM  22256 1HA  GLY A1513     -36.145 -25.695  89.437  1.00 79.620          H  
ATOM  22257 2HA  GLY A1513     -35.480 -24.658  88.190  1.00 79.620          H  
ATOM  22258  N   ARG A1514     -34.710 -24.436  91.034  1.00 67.180          N  
ATOM  22259  CA  ARG A1514     -34.049 -23.719  92.097  1.00 67.630          C  
ATOM  22260  C   ARG A1514     -32.735 -23.071  91.675  1.00 67.450          C  
ATOM  22261  O   ARG A1514     -31.674 -23.397  92.223  1.00 67.580          O  
ATOM  22262  CB  ARG A1514     -33.744 -24.650  93.256  1.00 94.500          C  
ATOM  22263  CG  ARG A1514     -34.910 -25.350  93.924  1.00 94.500          C  
ATOM  22264  CD  ARG A1514     -35.821 -24.450  94.624  1.00 94.500          C  
ATOM  22265  NE  ARG A1514     -36.978 -24.054  93.786  1.00 94.500          N  
ATOM  22266  CZ  ARG A1514     -37.946 -23.200  94.154  1.00 94.500          C  
ATOM  22267  NH1 ARG A1514     -37.937 -22.615  95.343  1.00 94.500          N  
ATOM  22268  NH2 ARG A1514     -38.916 -22.973  93.292  1.00 94.500          N  
ATOM  22269  H   ARG A1514     -34.719 -25.456  91.018  1.00 80.620          H  
ATOM  22270  HA  ARG A1514     -34.722 -22.934  92.441  1.00 81.160          H  
ATOM  22271 1HB  ARG A1514     -33.039 -25.415  92.937  1.00113.400          H  
ATOM  22272 2HB  ARG A1514     -33.275 -24.072  94.029  1.00113.400          H  
ATOM  22273 1HG  ARG A1514     -35.503 -25.866  93.185  1.00113.400          H  
ATOM  22274 2HG  ARG A1514     -34.523 -26.072  94.637  1.00113.400          H  
ATOM  22275 1HD  ARG A1514     -36.179 -24.930  95.517  1.00113.400          H  
ATOM  22276 2HD  ARG A1514     -35.275 -23.547  94.898  1.00113.400          H  
ATOM  22277  HE  ARG A1514     -37.083 -24.456  92.825  1.00113.400          H  
ATOM  22278 1HH1 ARG A1514     -37.192 -22.801  96.000  1.00113.400          H  
ATOM  22279 2HH1 ARG A1514     -38.680 -21.981  95.600  1.00113.400          H  
ATOM  22280 1HH2 ARG A1514     -38.877 -23.465  92.379  1.00113.400          H  
ATOM  22281 2HH2 ARG A1514     -39.672 -22.348  93.515  1.00113.400          H  
ATOM  22282  N   VAL A1515     -32.815 -22.116  90.746  1.00 67.220          N  
ATOM  22283  CA  VAL A1515     -31.621 -21.405  90.287  1.00 67.060          C  
ATOM  22284  C   VAL A1515     -31.075 -20.655  91.482  1.00 67.340          C  
ATOM  22285  O   VAL A1515     -29.868 -20.557  91.669  1.00 67.280          O  
ATOM  22286  CB  VAL A1515     -31.857 -20.476  89.073  1.00 93.950          C  
ATOM  22287  CG1 VAL A1515     -30.582 -19.625  88.793  1.00 93.950          C  
ATOM  22288  CG2 VAL A1515     -32.196 -21.332  87.866  1.00 93.950          C  
ATOM  22289  H   VAL A1515     -33.747 -21.929  90.367  1.00 80.660          H  
ATOM  22290  HA  VAL A1515     -30.877 -22.141  89.975  1.00 80.470          H  
ATOM  22291  HB  VAL A1515     -32.653 -19.807  89.264  1.00112.740          H  
ATOM  22292 1HG1 VAL A1515     -30.758 -18.992  87.933  1.00112.740          H  
ATOM  22293 2HG1 VAL A1515     -30.340 -18.998  89.648  1.00112.740          H  
ATOM  22294 3HG1 VAL A1515     -29.738 -20.285  88.587  1.00112.740          H  
ATOM  22295 1HG2 VAL A1515     -32.357 -20.698  86.998  1.00112.740          H  
ATOM  22296 2HG2 VAL A1515     -31.370 -22.020  87.665  1.00112.740          H  
ATOM  22297 3HG2 VAL A1515     -33.101 -21.911  88.070  1.00112.740          H  
ATOM  22298  N   ARG A1516     -31.967 -20.102  92.287  1.00 67.670          N  
ATOM  22299  CA  ARG A1516     -31.550 -19.383  93.467  1.00 68.000          C  
ATOM  22300  C   ARG A1516     -30.741 -20.270  94.430  1.00 67.860          C  
ATOM  22301  O   ARG A1516     -29.821 -19.762  95.072  1.00 67.990          O  
ATOM  22302  CB  ARG A1516     -32.781 -18.811  94.147  1.00 95.070          C  
ATOM  22303  CG  ARG A1516     -33.746 -19.846  94.727  1.00 95.070          C  
ATOM  22304  CD  ARG A1516     -35.051 -19.237  95.084  1.00 95.070          C  
ATOM  22305  NE  ARG A1516     -34.955 -18.327  96.212  1.00 95.070          N  
ATOM  22306  CZ  ARG A1516     -35.932 -17.470  96.594  1.00 95.070          C  
ATOM  22307  NH1 ARG A1516     -37.067 -17.407  95.921  1.00 95.070          N  
ATOM  22308  NH2 ARG A1516     -35.751 -16.690  97.647  1.00 95.070          N  
ATOM  22309  H   ARG A1516     -32.946 -20.199  92.069  1.00 81.200          H  
ATOM  22310  HA  ARG A1516     -30.925 -18.553  93.156  1.00 81.600          H  
ATOM  22311 1HB  ARG A1516     -32.480 -18.138  94.947  1.00114.080          H  
ATOM  22312 2HB  ARG A1516     -33.339 -18.224  93.425  1.00114.080          H  
ATOM  22313 1HG  ARG A1516     -33.929 -20.641  94.004  1.00114.080          H  
ATOM  22314 2HG  ARG A1516     -33.322 -20.272  95.639  1.00114.080          H  
ATOM  22315 1HD  ARG A1516     -35.418 -18.676  94.222  1.00114.080          H  
ATOM  22316 2HD  ARG A1516     -35.759 -20.027  95.336  1.00114.080          H  
ATOM  22317  HE  ARG A1516     -34.100 -18.343  96.758  1.00114.080          H  
ATOM  22318 1HH1 ARG A1516     -37.216 -17.998  95.119  1.00114.080          H  
ATOM  22319 2HH1 ARG A1516     -37.791 -16.763  96.212  1.00114.080          H  
ATOM  22320 1HH2 ARG A1516     -34.886 -16.732  98.165  1.00114.080          H  
ATOM  22321 2HH2 ARG A1516     -36.471 -16.038  97.932  1.00114.080          H  
ATOM  22322  N   SER A1517     -31.018 -21.594  94.490  1.00 67.640          N  
ATOM  22323  CA  SER A1517     -30.238 -22.469  95.363  1.00 67.530          C  
ATOM  22324  C   SER A1517     -28.862 -22.635  94.754  1.00 67.140          C  
ATOM  22325  O   SER A1517     -27.858 -22.583  95.455  1.00 67.120          O  
ATOM  22326  CB  SER A1517     -30.887 -23.821  95.577  1.00 94.590          C  
ATOM  22327  OG  SER A1517     -32.080 -23.699  96.311  1.00 94.590          O  
ATOM  22328  H   SER A1517     -31.766 -21.998  93.941  1.00 81.170          H  
ATOM  22329  HA  SER A1517     -30.137 -21.989  96.336  1.00 81.040          H  
ATOM  22330 1HB  SER A1517     -31.078 -24.285  94.619  1.00113.500          H  
ATOM  22331 2HB  SER A1517     -30.198 -24.467  96.112  1.00113.500          H  
ATOM  22332  HG  SER A1517     -32.437 -24.587  96.379  1.00113.500          H  
ATOM  22333  N   TYR A1518     -28.806 -22.774  93.428  1.00 66.890          N  
ATOM  22334  CA  TYR A1518     -27.532 -22.861  92.729  1.00 66.550          C  
ATOM  22335  C   TYR A1518     -26.675 -21.647  93.089  1.00 66.510          C  
ATOM  22336  O   TYR A1518     -25.497 -21.780  93.412  1.00 66.500          O  
ATOM  22337  CB  TYR A1518     -27.761 -22.975  91.217  1.00 93.310          C  
ATOM  22338  CG  TYR A1518     -26.541 -22.927  90.351  1.00 93.310          C  
ATOM  22339  CD1 TYR A1518     -25.727 -24.038  90.217  1.00 93.310          C  
ATOM  22340  CD2 TYR A1518     -26.261 -21.759  89.649  1.00 93.310          C  
ATOM  22341  CE1 TYR A1518     -24.632 -23.985  89.385  1.00 93.310          C  
ATOM  22342  CE2 TYR A1518     -25.171 -21.707  88.817  1.00 93.310          C  
ATOM  22343  CZ  TYR A1518     -24.355 -22.817  88.682  1.00 93.310          C  
ATOM  22344  OH  TYR A1518     -23.259 -22.772  87.849  1.00 93.310          O  
ATOM  22345  H   TYR A1518     -29.688 -22.859  92.909  1.00 80.270          H  
ATOM  22346  HA  TYR A1518     -27.008 -23.755  93.066  1.00 79.860          H  
ATOM  22347 1HB  TYR A1518     -28.282 -23.914  91.008  1.00111.970          H  
ATOM  22348 2HB  TYR A1518     -28.406 -22.198  90.888  1.00111.970          H  
ATOM  22349  HD1 TYR A1518     -25.953 -24.953  90.764  1.00111.970          H  
ATOM  22350  HD2 TYR A1518     -26.912 -20.890  89.757  1.00111.970          H  
ATOM  22351  HE1 TYR A1518     -23.987 -24.854  89.275  1.00111.970          H  
ATOM  22352  HE2 TYR A1518     -24.951 -20.794  88.264  1.00111.970          H  
ATOM  22353  HH  TYR A1518     -23.185 -21.896  87.463  1.00111.970          H  
ATOM  22354  N   LEU A1519     -27.252 -20.456  93.027  1.00 66.550          N  
ATOM  22355  CA  LEU A1519     -26.483 -19.258  93.335  1.00 66.570          C  
ATOM  22356  C   LEU A1519     -26.022 -19.257  94.803  1.00 66.380          C  
ATOM  22357  O   LEU A1519     -24.867 -18.911  95.084  1.00 66.180          O  
ATOM  22358  CB  LEU A1519     -27.361 -18.053  93.052  1.00 93.190          C  
ATOM  22359  CG  LEU A1519     -27.772 -17.900  91.588  1.00 93.190          C  
ATOM  22360  CD1 LEU A1519     -28.784 -16.782  91.502  1.00 93.190          C  
ATOM  22361  CD2 LEU A1519     -26.559 -17.664  90.682  1.00 93.190          C  
ATOM  22362  H   LEU A1519     -28.231 -20.401  92.724  1.00 79.860          H  
ATOM  22363  HA  LEU A1519     -25.593 -19.249  92.720  1.00 79.880          H  
ATOM  22364 1HB  LEU A1519     -28.263 -18.133  93.657  1.00111.830          H  
ATOM  22365 2HB  LEU A1519     -26.827 -17.158  93.341  1.00111.830          H  
ATOM  22366  HG  LEU A1519     -28.259 -18.804  91.263  1.00111.830          H  
ATOM  22367 1HD1 LEU A1519     -29.124 -16.689  90.477  1.00111.830          H  
ATOM  22368 2HD1 LEU A1519     -29.630 -16.998  92.134  1.00111.830          H  
ATOM  22369 3HD1 LEU A1519     -28.323 -15.849  91.819  1.00111.830          H  
ATOM  22370 1HD2 LEU A1519     -26.901 -17.574  89.654  1.00111.830          H  
ATOM  22371 2HD2 LEU A1519     -26.055 -16.745  90.981  1.00111.830          H  
ATOM  22372 3HD2 LEU A1519     -25.868 -18.491  90.732  1.00111.830          H  
ATOM  22373  N   ASP A1520     -26.908 -19.693  95.724  1.00 66.470          N  
ATOM  22374  CA  ASP A1520     -26.592 -19.824  97.152  1.00 66.370          C  
ATOM  22375  C   ASP A1520     -25.507 -20.872  97.382  1.00 66.290          C  
ATOM  22376  O   ASP A1520     -24.740 -20.792  98.341  1.00 66.430          O  
ATOM  22377  CB  ASP A1520     -27.832 -20.186  97.978  1.00 92.960          C  
ATOM  22378  CG  ASP A1520     -28.839 -19.020  98.214  1.00 92.960          C  
ATOM  22379  OD1 ASP A1520     -28.496 -17.884  97.974  1.00 92.960          O  
ATOM  22380  OD2 ASP A1520     -29.933 -19.293  98.666  1.00 92.960          O  
ATOM  22381  H   ASP A1520     -27.867 -19.902  95.429  1.00 79.760          H  
ATOM  22382  HA  ASP A1520     -26.219 -18.865  97.508  1.00 79.640          H  
ATOM  22383 1HB  ASP A1520     -28.358 -20.973  97.457  1.00111.550          H  
ATOM  22384 2HB  ASP A1520     -27.531 -20.607  98.924  1.00111.550          H  
ATOM  22385  N   LEU A1521     -25.459 -21.891  96.521  1.00 66.200          N  
ATOM  22386  CA  LEU A1521     -24.455 -22.927  96.618  1.00 66.090          C  
ATOM  22387  C   LEU A1521     -23.123 -22.311  96.314  1.00 65.790          C  
ATOM  22388  O   LEU A1521     -22.207 -22.331  97.132  1.00 65.660          O  
ATOM  22389  CB  LEU A1521     -24.706 -24.012  95.554  1.00 92.570          C  
ATOM  22390  CG  LEU A1521     -23.775 -25.180  95.492  1.00 92.570          C  
ATOM  22391  CD1 LEU A1521     -23.850 -25.982  96.779  1.00 92.570          C  
ATOM  22392  CD2 LEU A1521     -24.149 -26.018  94.286  1.00 92.570          C  
ATOM  22393  H   LEU A1521     -26.173 -21.973  95.799  1.00 79.440          H  
ATOM  22394  HA  LEU A1521     -24.453 -23.334  97.613  1.00 79.310          H  
ATOM  22395 1HB  LEU A1521     -25.699 -24.364  95.613  1.00111.080          H  
ATOM  22396 2HB  LEU A1521     -24.605 -23.556  94.603  1.00111.080          H  
ATOM  22397  HG  LEU A1521     -22.760 -24.827  95.376  1.00111.080          H  
ATOM  22398 1HD1 LEU A1521     -23.171 -26.804  96.691  1.00111.080          H  
ATOM  22399 2HD1 LEU A1521     -23.571 -25.388  97.636  1.00111.080          H  
ATOM  22400 3HD1 LEU A1521     -24.858 -26.357  96.922  1.00111.080          H  
ATOM  22401 1HD2 LEU A1521     -23.472 -26.870  94.207  1.00111.080          H  
ATOM  22402 2HD2 LEU A1521     -25.175 -26.375  94.395  1.00111.080          H  
ATOM  22403 3HD2 LEU A1521     -24.071 -25.408  93.382  1.00111.080          H  
ATOM  22404  N   LEU A1522     -23.061 -21.669  95.148  1.00 65.710          N  
ATOM  22405  CA  LEU A1522     -21.860 -21.057  94.612  1.00 65.460          C  
ATOM  22406  C   LEU A1522     -21.293 -20.008  95.549  1.00 65.460          C  
ATOM  22407  O   LEU A1522     -20.072 -19.907  95.734  1.00 65.270          O  
ATOM  22408  CB  LEU A1522     -22.186 -20.472  93.251  1.00 91.740          C  
ATOM  22409  CG  LEU A1522     -21.938 -21.362  92.013  1.00 91.740          C  
ATOM  22410  CD1 LEU A1522     -22.626 -22.736  92.133  1.00 91.740          C  
ATOM  22411  CD2 LEU A1522     -22.479 -20.616  90.816  1.00 91.740          C  
ATOM  22412  H   LEU A1522     -23.905 -21.660  94.566  1.00 78.850          H  
ATOM  22413  HA  LEU A1522     -21.118 -21.817  94.473  1.00 78.550          H  
ATOM  22414 1HB  LEU A1522     -23.235 -20.189  93.246  1.00110.090          H  
ATOM  22415 2HB  LEU A1522     -21.605 -19.595  93.133  1.00110.090          H  
ATOM  22416  HG  LEU A1522     -20.862 -21.527  91.901  1.00110.090          H  
ATOM  22417 1HD1 LEU A1522     -22.417 -23.315  91.237  1.00110.090          H  
ATOM  22418 2HD1 LEU A1522     -22.250 -23.276  92.991  1.00110.090          H  
ATOM  22419 3HD1 LEU A1522     -23.681 -22.616  92.229  1.00110.090          H  
ATOM  22420 1HD2 LEU A1522     -22.297 -21.198  89.921  1.00110.090          H  
ATOM  22421 2HD2 LEU A1522     -23.550 -20.458  90.943  1.00110.090          H  
ATOM  22422 3HD2 LEU A1522     -21.979 -19.653  90.729  1.00110.090          H  
ATOM  22423  N   ALA A1523     -22.189 -19.305  96.229  1.00 65.690          N  
ATOM  22424  CA  ALA A1523     -21.875 -18.227  97.136  1.00 65.750          C  
ATOM  22425  C   ALA A1523     -20.884 -18.595  98.234  1.00 65.640          C  
ATOM  22426  O   ALA A1523     -20.185 -17.710  98.729  1.00 65.610          O  
ATOM  22427  CB  ALA A1523     -23.148 -17.762  97.809  1.00 92.030          C  
ATOM  22428  H   ALA A1523     -23.180 -19.453  96.016  1.00 78.830          H  
ATOM  22429  HA  ALA A1523     -21.454 -17.418  96.546  1.00 78.900          H  
ATOM  22430 1HB  ALA A1523     -22.924 -16.923  98.450  1.00110.430          H  
ATOM  22431 2HB  ALA A1523     -23.879 -17.479  97.074  1.00110.430          H  
ATOM  22432 3HB  ALA A1523     -23.550 -18.576  98.405  1.00110.430          H  
ATOM  22433  N   GLY A1524     -20.865 -19.857  98.687  1.00 65.620          N  
ATOM  22434  CA  GLY A1524     -19.959 -20.233  99.768  1.00 65.540          C  
ATOM  22435  C   GLY A1524     -19.009 -21.375  99.404  1.00 65.290          C  
ATOM  22436  O   GLY A1524     -18.457 -22.041 100.293  1.00 65.170          O  
ATOM  22437  H   GLY A1524     -21.444 -20.598  98.262  1.00 78.740          H  
ATOM  22438 1HA  GLY A1524     -19.366 -19.365 100.041  1.00 78.650          H  
ATOM  22439 2HA  GLY A1524     -20.519 -20.477 100.656  1.00 78.650          H  
ATOM  22440  N   LEU A1525     -18.817 -21.615  98.107  1.00 65.250          N  
ATOM  22441  CA  LEU A1525     -17.928 -22.691  97.662  1.00 65.060          C  
ATOM  22442  C   LEU A1525     -16.489 -22.229  97.689  1.00 65.110          C  
ATOM  22443  O   LEU A1525     -16.198 -21.041  97.812  1.00 65.110          O  
ATOM  22444  CB  LEU A1525     -18.226 -23.185  96.229  1.00 91.160          C  
ATOM  22445  CG  LEU A1525     -19.596 -23.769  95.937  1.00 91.160          C  
ATOM  22446  CD1 LEU A1525     -19.670 -24.142  94.460  1.00 91.160          C  
ATOM  22447  CD2 LEU A1525     -19.888 -24.970  96.793  1.00 91.160          C  
ATOM  22448  H   LEU A1525     -19.287 -21.023  97.412  1.00 78.300          H  
ATOM  22449  HA  LEU A1525     -18.015 -23.524  98.356  1.00 78.070          H  
ATOM  22450 1HB  LEU A1525     -18.108 -22.331  95.559  1.00109.390          H  
ATOM  22451 2HB  LEU A1525     -17.491 -23.936  95.957  1.00109.390          H  
ATOM  22452  HG  LEU A1525     -20.301 -23.039  96.131  1.00109.390          H  
ATOM  22453 1HD1 LEU A1525     -20.656 -24.530  94.234  1.00109.390          H  
ATOM  22454 2HD1 LEU A1525     -19.475 -23.264  93.840  1.00109.390          H  
ATOM  22455 3HD1 LEU A1525     -18.928 -24.905  94.236  1.00109.390          H  
ATOM  22456 1HD2 LEU A1525     -20.871 -25.352  96.572  1.00109.390          H  
ATOM  22457 2HD2 LEU A1525     -19.158 -25.733  96.582  1.00109.390          H  
ATOM  22458 3HD2 LEU A1525     -19.851 -24.698  97.839  1.00109.390          H  
ATOM  22459  N   SER A1526     -15.582 -23.181  97.490  1.00 65.190          N  
ATOM  22460  CA  SER A1526     -14.136 -22.966  97.438  1.00 65.280          C  
ATOM  22461  C   SER A1526     -13.662 -22.382  96.095  1.00 64.970          C  
ATOM  22462  O   SER A1526     -12.460 -22.161  95.892  1.00 64.920          O  
ATOM  22463  CB  SER A1526     -13.429 -24.279  97.699  1.00 91.360          C  
ATOM  22464  OG  SER A1526     -13.681 -25.199  96.670  1.00 91.360          O  
ATOM  22465  H   SER A1526     -15.894 -24.141  97.391  1.00 78.230          H  
ATOM  22466  HA  SER A1526     -13.871 -22.260  98.227  1.00 78.340          H  
ATOM  22467 1HB  SER A1526     -12.359 -24.109  97.784  1.00109.630          H  
ATOM  22468 2HB  SER A1526     -13.773 -24.693  98.649  1.00109.630          H  
ATOM  22469  HG  SER A1526     -13.262 -26.024  96.943  1.00109.630          H  
ATOM  22470  N   ASP A1527     -14.609 -22.157  95.181  1.00 64.800          N  
ATOM  22471  CA  ASP A1527     -14.335 -21.676  93.839  1.00 64.560          C  
ATOM  22472  C   ASP A1527     -13.938 -20.209  93.914  1.00 64.560          C  
ATOM  22473  O   ASP A1527     -13.861 -19.646  94.998  1.00 64.510          O  
ATOM  22474  CB  ASP A1527     -15.601 -21.870  92.976  1.00 90.480          C  
ATOM  22475  CG  ASP A1527     -15.345 -21.950  91.470  1.00 90.480          C  
ATOM  22476  OD1 ASP A1527     -14.351 -21.419  91.034  1.00 90.480          O  
ATOM  22477  OD2 ASP A1527     -16.139 -22.534  90.779  1.00 90.480          O  
ATOM  22478  H   ASP A1527     -15.563 -22.359  95.432  1.00 77.760          H  
ATOM  22479  HA  ASP A1527     -13.521 -22.254  93.417  1.00 77.470          H  
ATOM  22480 1HB  ASP A1527     -16.108 -22.783  93.288  1.00108.580          H  
ATOM  22481 2HB  ASP A1527     -16.292 -21.038  93.163  1.00108.580          H  
ATOM  22482  N   PHE A1528     -13.636 -19.593  92.787  1.00 64.670          N  
ATOM  22483  CA  PHE A1528     -13.136 -18.225  92.819  1.00 64.700          C  
ATOM  22484  C   PHE A1528     -14.115 -17.270  93.486  1.00 64.770          C  
ATOM  22485  O   PHE A1528     -15.293 -17.200  93.106  1.00 64.950          O  
ATOM  22486  CB  PHE A1528     -12.797 -17.747  91.406  1.00 90.570          C  
ATOM  22487  CG  PHE A1528     -12.182 -16.416  91.373  1.00 90.570          C  
ATOM  22488  CD1 PHE A1528     -10.982 -16.184  92.014  1.00 90.570          C  
ATOM  22489  CD2 PHE A1528     -12.759 -15.399  90.684  1.00 90.570          C  
ATOM  22490  CE1 PHE A1528     -10.408 -14.961  91.987  1.00 90.570          C  
ATOM  22491  CE2 PHE A1528     -12.176 -14.177  90.647  1.00 90.570          C  
ATOM  22492  CZ  PHE A1528     -11.007 -13.950  91.309  1.00 90.570          C  
ATOM  22493  H   PHE A1528     -13.726 -20.108  91.911  1.00 77.600          H  
ATOM  22494  HA  PHE A1528     -12.215 -18.226  93.407  1.00 77.640          H  
ATOM  22495 1HB  PHE A1528     -12.161 -18.438  90.923  1.00108.680          H  
ATOM  22496 2HB  PHE A1528     -13.660 -17.707  90.820  1.00108.680          H  
ATOM  22497  HD1 PHE A1528     -10.491 -16.996  92.563  1.00108.680          H  
ATOM  22498  HD2 PHE A1528     -13.682 -15.572  90.149  1.00108.680          H  
ATOM  22499  HE1 PHE A1528      -9.471 -14.800  92.506  1.00108.680          H  
ATOM  22500  HE2 PHE A1528     -12.637 -13.369  90.074  1.00108.680          H  
ATOM  22501  HZ  PHE A1528     -10.547 -12.965  91.275  1.00108.680          H  
ATOM  22502  N   ARG A1529     -13.620 -16.475  94.441  1.00 64.670          N  
ATOM  22503  CA  ARG A1529     -14.447 -15.531  95.190  1.00 64.780          C  
ATOM  22504  C   ARG A1529     -15.366 -14.689  94.317  1.00 64.990          C  
ATOM  22505  O   ARG A1529     -16.529 -14.470  94.661  1.00 65.330          O  
ATOM  22506  CB  ARG A1529     -13.582 -14.579  96.008  1.00 90.650          C  
ATOM  22507  CG  ARG A1529     -14.369 -13.592  96.900  1.00 90.650          C  
ATOM  22508  CD  ARG A1529     -13.478 -12.645  97.616  1.00 90.650          C  
ATOM  22509  NE  ARG A1529     -12.862 -11.682  96.708  1.00 90.650          N  
ATOM  22510  CZ  ARG A1529     -11.748 -10.962  96.956  1.00 90.650          C  
ATOM  22511  NH1 ARG A1529     -11.088 -11.100  98.094  1.00 90.650          N  
ATOM  22512  NH2 ARG A1529     -11.325 -10.106  96.042  1.00 90.650          N  
ATOM  22513  H   ARG A1529     -12.635 -16.603  94.732  1.00 77.600          H  
ATOM  22514  HA  ARG A1529     -15.058 -16.112  95.880  1.00 77.740          H  
ATOM  22515 1HB  ARG A1529     -12.925 -15.163  96.654  1.00108.780          H  
ATOM  22516 2HB  ARG A1529     -12.947 -14.001  95.338  1.00108.780          H  
ATOM  22517 1HG  ARG A1529     -15.044 -12.994  96.286  1.00108.780          H  
ATOM  22518 2HG  ARG A1529     -14.946 -14.147  97.637  1.00108.780          H  
ATOM  22519 1HD  ARG A1529     -14.056 -12.093  98.359  1.00108.780          H  
ATOM  22520 2HD  ARG A1529     -12.691 -13.213  98.109  1.00108.780          H  
ATOM  22521  HE  ARG A1529     -13.326 -11.520  95.817  1.00108.780          H  
ATOM  22522 1HH1 ARG A1529     -11.410 -11.750  98.795  1.00108.780          H  
ATOM  22523 2HH1 ARG A1529     -10.257 -10.552  98.266  1.00108.780          H  
ATOM  22524 1HH2 ARG A1529     -11.853  -9.991  95.157  1.00108.780          H  
ATOM  22525 2HH2 ARG A1529     -10.496  -9.557  96.200  1.00108.780          H  
ATOM  22526  N   GLU A1530     -14.844 -14.192  93.201  1.00 64.830          N  
ATOM  22527  CA  GLU A1530     -15.591 -13.315  92.306  1.00 65.040          C  
ATOM  22528  C   GLU A1530     -15.964 -13.999  90.984  1.00 64.730          C  
ATOM  22529  O   GLU A1530     -16.020 -13.344  89.947  1.00 64.620          O  
ATOM  22530  CB  GLU A1530     -14.791 -12.038  92.005  1.00 90.970          C  
ATOM  22531  CG  GLU A1530     -14.435 -11.186  93.210  1.00 90.970          C  
ATOM  22532  CD  GLU A1530     -13.703  -9.907  92.813  1.00 90.970          C  
ATOM  22533  OE1 GLU A1530     -13.971  -9.408  91.749  1.00 90.970          O  
ATOM  22534  OE2 GLU A1530     -12.853  -9.456  93.557  1.00 90.970          O  
ATOM  22535  H   GLU A1530     -13.879 -14.413  92.977  1.00 77.800          H  
ATOM  22536  HA  GLU A1530     -16.517 -13.026  92.803  1.00 78.050          H  
ATOM  22537 1HB  GLU A1530     -13.881 -12.277  91.521  1.00109.170          H  
ATOM  22538 2HB  GLU A1530     -15.363 -11.411  91.321  1.00109.170          H  
ATOM  22539 1HG  GLU A1530     -15.348 -10.932  93.750  1.00109.170          H  
ATOM  22540 2HG  GLU A1530     -13.806 -11.775  93.868  1.00109.170          H  
ATOM  22541  N   HIS A1531     -16.225 -15.310  91.005  1.00 64.650          N  
ATOM  22542  CA  HIS A1531     -16.576 -16.071  89.796  1.00 64.430          C  
ATOM  22543  C   HIS A1531     -17.921 -15.734  89.147  1.00 64.320          C  
ATOM  22544  O   HIS A1531     -18.202 -16.203  88.041  1.00 64.440          O  
ATOM  22545  CB  HIS A1531     -16.616 -17.573  90.082  1.00 90.290          C  
ATOM  22546  CG  HIS A1531     -17.730 -18.002  90.951  1.00 90.290          C  
ATOM  22547  ND1 HIS A1531     -17.751 -17.774  92.310  1.00 90.290          N  
ATOM  22548  CD2 HIS A1531     -18.862 -18.666  90.666  1.00 90.290          C  
ATOM  22549  CE1 HIS A1531     -18.850 -18.282  92.811  1.00 90.290          C  
ATOM  22550  NE2 HIS A1531     -19.522 -18.838  91.831  1.00 90.290          N  
ATOM  22551  H   HIS A1531     -16.128 -15.824  91.884  1.00 77.580          H  
ATOM  22552  HA  HIS A1531     -15.813 -15.894  89.041  1.00 77.320          H  
ATOM  22553 1HB  HIS A1531     -16.681 -18.123  89.142  1.00108.350          H  
ATOM  22554 2HB  HIS A1531     -15.733 -17.880  90.568  1.00108.350          H  
ATOM  22555  HD1 HIS A1531     -16.927 -17.592  92.877  1.00108.350          H  
ATOM  22556  HD2 HIS A1531     -19.274 -19.061  89.738  1.00108.350          H  
ATOM  22557  HE1 HIS A1531     -19.059 -18.214  93.879  1.00108.350          H  
ATOM  22558  N   PHE A1532     -18.767 -14.960  89.810  1.00 64.150          N  
ATOM  22559  CA  PHE A1532     -20.052 -14.630  89.217  1.00 64.080          C  
ATOM  22560  C   PHE A1532     -19.866 -13.502  88.199  1.00 64.040          C  
ATOM  22561  O   PHE A1532     -19.284 -12.462  88.506  1.00 64.120          O  
ATOM  22562  CB  PHE A1532     -21.056 -14.153  90.275  1.00 89.740          C  
ATOM  22563  CG  PHE A1532     -21.560 -15.188  91.278  1.00 89.740          C  
ATOM  22564  CD1 PHE A1532     -21.035 -15.235  92.570  1.00 89.740          C  
ATOM  22565  CD2 PHE A1532     -22.568 -16.089  90.947  1.00 89.740          C  
ATOM  22566  CE1 PHE A1532     -21.509 -16.144  93.496  1.00 89.740          C  
ATOM  22567  CE2 PHE A1532     -23.033 -16.994  91.881  1.00 89.740          C  
ATOM  22568  CZ  PHE A1532     -22.508 -17.013  93.148  1.00 89.740          C  
ATOM  22569  H   PHE A1532     -18.498 -14.600  90.712  1.00 76.980          H  
ATOM  22570  HA  PHE A1532     -20.445 -15.509  88.709  1.00 76.900          H  
ATOM  22571 1HB  PHE A1532     -20.617 -13.327  90.836  1.00107.690          H  
ATOM  22572 2HB  PHE A1532     -21.920 -13.750  89.759  1.00107.690          H  
ATOM  22573  HD1 PHE A1532     -20.247 -14.538  92.855  1.00107.690          H  
ATOM  22574  HD2 PHE A1532     -22.995 -16.078  89.943  1.00107.690          H  
ATOM  22575  HE1 PHE A1532     -21.093 -16.166  94.502  1.00107.690          H  
ATOM  22576  HE2 PHE A1532     -23.818 -17.694  91.623  1.00107.690          H  
ATOM  22577  HZ  PHE A1532     -22.895 -17.727  93.879  1.00107.690          H  
ATOM  22578  N   ASP A1533     -20.408 -13.678  86.996  1.00 63.940          N  
ATOM  22579  CA  ASP A1533     -20.310 -12.648  85.962  1.00 63.940          C  
ATOM  22580  C   ASP A1533     -21.391 -11.601  86.179  1.00 63.700          C  
ATOM  22581  O   ASP A1533     -22.569 -11.883  85.993  1.00 63.780          O  
ATOM  22582  CB  ASP A1533     -20.409 -13.256  84.549  1.00 89.520          C  
ATOM  22583  CG  ASP A1533     -20.236 -12.216  83.396  1.00 89.520          C  
ATOM  22584  OD1 ASP A1533     -20.445 -11.017  83.628  1.00 89.520          O  
ATOM  22585  OD2 ASP A1533     -19.931 -12.628  82.281  1.00 89.520          O  
ATOM  22586  H   ASP A1533     -20.871 -14.551  86.790  1.00 76.730          H  
ATOM  22587  HA  ASP A1533     -19.337 -12.160  86.051  1.00 76.730          H  
ATOM  22588 1HB  ASP A1533     -19.643 -14.029  84.435  1.00107.420          H  
ATOM  22589 2HB  ASP A1533     -21.377 -13.745  84.431  1.00107.420          H  
ATOM  22590  N   GLY A1534     -21.000 -10.401  86.599  1.00 63.450          N  
ATOM  22591  CA  GLY A1534     -21.934  -9.331  86.962  1.00 63.270          C  
ATOM  22592  C   GLY A1534     -22.901  -8.908  85.849  1.00 63.180          C  
ATOM  22593  O   GLY A1534     -23.867  -8.192  86.111  1.00 63.040          O  
ATOM  22594  H   GLY A1534     -20.006 -10.243  86.706  1.00 76.140          H  
ATOM  22595 1HA  GLY A1534     -22.512  -9.655  87.827  1.00 75.920          H  
ATOM  22596 2HA  GLY A1534     -21.361  -8.464  87.289  1.00 75.920          H  
ATOM  22597  N   SER A1535     -22.623  -9.286  84.597  1.00 63.310          N  
ATOM  22598  CA  SER A1535     -23.524  -8.954  83.491  1.00 63.300          C  
ATOM  22599  C   SER A1535     -24.700  -9.939  83.408  1.00 63.280          C  
ATOM  22600  O   SER A1535     -25.657  -9.722  82.665  1.00 63.070          O  
ATOM  22601  CB  SER A1535     -22.779  -8.972  82.172  1.00 88.620          C  
ATOM  22602  OG  SER A1535     -22.402 -10.274  81.837  1.00 88.620          O  
ATOM  22603  H   SER A1535     -21.789  -9.866  84.409  1.00 75.970          H  
ATOM  22604  HA  SER A1535     -23.924  -7.954  83.658  1.00 75.960          H  
ATOM  22605 1HB  SER A1535     -23.422  -8.568  81.392  1.00106.350          H  
ATOM  22606 2HB  SER A1535     -21.897  -8.341  82.236  1.00106.350          H  
ATOM  22607  HG  SER A1535     -21.587 -10.466  82.358  1.00106.350          H  
ATOM  22608  N   ASP A1536     -24.596 -11.031  84.165  1.00 63.550          N  
ATOM  22609  CA  ASP A1536     -25.537 -12.146  84.212  1.00 63.600          C  
ATOM  22610  C   ASP A1536     -26.736 -11.835  85.093  1.00 63.540          C  
ATOM  22611  O   ASP A1536     -26.588 -11.577  86.289  1.00 63.570          O  
ATOM  22612  CB  ASP A1536     -24.837 -13.417  84.730  1.00 89.020          C  
ATOM  22613  CG  ASP A1536     -25.680 -14.693  84.672  1.00 89.020          C  
ATOM  22614  OD1 ASP A1536     -26.894 -14.591  84.689  1.00 89.020          O  
ATOM  22615  OD2 ASP A1536     -25.103 -15.759  84.612  1.00 89.020          O  
ATOM  22616  H   ASP A1536     -23.781 -11.109  84.774  1.00 76.260          H  
ATOM  22617  HA  ASP A1536     -25.899 -12.334  83.198  1.00 76.320          H  
ATOM  22618 1HB  ASP A1536     -23.906 -13.556  84.226  1.00106.820          H  
ATOM  22619 2HB  ASP A1536     -24.588 -13.260  85.768  1.00106.820          H  
ATOM  22620  N   GLY A1537     -27.937 -11.834  84.524  1.00 63.520          N  
ATOM  22621  CA  GLY A1537     -29.168 -11.512  85.243  1.00 63.530          C  
ATOM  22622  C   GLY A1537     -29.407 -12.420  86.456  1.00 63.050          C  
ATOM  22623  O   GLY A1537     -30.186 -12.080  87.347  1.00 63.230          O  
ATOM  22624  H   GLY A1537     -28.023 -12.058  83.528  1.00 76.220          H  
ATOM  22625 1HA  GLY A1537     -29.139 -10.472  85.561  1.00 76.240          H  
ATOM  22626 2HA  GLY A1537     -30.005 -11.609  84.549  1.00 76.240          H  
ATOM  22627  N   PHE A1538     -28.742 -13.578  86.481  1.00 62.470          N  
ATOM  22628  CA  PHE A1538     -28.836 -14.514  87.586  1.00 62.010          C  
ATOM  22629  C   PHE A1538     -27.640 -14.422  88.501  1.00 62.030          C  
ATOM  22630  O   PHE A1538     -27.495 -15.232  89.395  1.00 61.740          O  
ATOM  22631  CB  PHE A1538     -28.922 -15.957  87.122  1.00 87.000          C  
ATOM  22632  CG  PHE A1538     -30.117 -16.251  86.395  1.00 87.000          C  
ATOM  22633  CD1 PHE A1538     -30.065 -16.390  85.044  1.00 87.000          C  
ATOM  22634  CD2 PHE A1538     -31.332 -16.384  87.041  1.00 87.000          C  
ATOM  22635  CE1 PHE A1538     -31.189 -16.663  84.348  1.00 87.000          C  
ATOM  22636  CE2 PHE A1538     -32.446 -16.657  86.320  1.00 87.000          C  
ATOM  22637  CZ  PHE A1538     -32.348 -16.799  84.963  1.00 87.000          C  
ATOM  22638  H   PHE A1538     -28.124 -13.795  85.691  1.00 74.960          H  
ATOM  22639  HA  PHE A1538     -29.731 -14.278  88.150  1.00 74.410          H  
ATOM  22640 1HB  PHE A1538     -28.061 -16.176  86.476  1.00104.400          H  
ATOM  22641 2HB  PHE A1538     -28.869 -16.625  87.975  1.00104.400          H  
ATOM  22642  HD1 PHE A1538     -29.107 -16.276  84.523  1.00104.400          H  
ATOM  22643  HD2 PHE A1538     -31.386 -16.267  88.117  1.00104.400          H  
ATOM  22644  HE1 PHE A1538     -31.158 -16.763  83.277  1.00104.400          H  
ATOM  22645  HE2 PHE A1538     -33.410 -16.762  86.792  1.00104.400          H  
ATOM  22646  HZ  PHE A1538     -33.210 -17.010  84.374  1.00104.400          H  
ATOM  22647  N   SER A1539     -26.766 -13.464  88.308  1.00 62.310          N  
ATOM  22648  CA  SER A1539     -25.628 -13.364  89.190  1.00 62.480          C  
ATOM  22649  C   SER A1539     -26.105 -13.175  90.592  1.00 62.560          C  
ATOM  22650  O   SER A1539     -27.055 -12.431  90.844  1.00 62.690          O  
ATOM  22651  CB  SER A1539     -24.728 -12.207  88.852  1.00 87.400          C  
ATOM  22652  OG  SER A1539     -23.741 -12.044  89.854  1.00 87.400          O  
ATOM  22653  H   SER A1539     -26.892 -12.782  87.565  1.00 74.770          H  
ATOM  22654  HA  SER A1539     -25.056 -14.290  89.132  1.00 74.980          H  
ATOM  22655 1HB  SER A1539     -24.252 -12.380  87.897  1.00104.880          H  
ATOM  22656 2HB  SER A1539     -25.320 -11.311  88.760  1.00104.880          H  
ATOM  22657  HG  SER A1539     -23.167 -11.334  89.540  1.00104.880          H  
ATOM  22658  N   LEU A1540     -25.415 -13.771  91.541  1.00 62.530          N  
ATOM  22659  CA  LEU A1540     -25.784 -13.598  92.932  1.00 62.640          C  
ATOM  22660  C   LEU A1540     -25.863 -12.105  93.268  1.00 62.960          C  
ATOM  22661  O   LEU A1540     -26.760 -11.666  93.991  1.00 63.190          O  
ATOM  22662  CB  LEU A1540     -24.743 -14.266  93.830  1.00 87.650          C  
ATOM  22663  CG  LEU A1540     -24.995 -14.289  95.349  1.00 87.650          C  
ATOM  22664  CD1 LEU A1540     -26.243 -15.139  95.675  1.00 87.650          C  
ATOM  22665  CD2 LEU A1540     -23.766 -14.842  96.014  1.00 87.650          C  
ATOM  22666  H   LEU A1540     -24.640 -14.365  91.282  1.00 75.040          H  
ATOM  22667  HA  LEU A1540     -26.761 -14.054  93.080  1.00 75.170          H  
ATOM  22668 1HB  LEU A1540     -24.675 -15.294  93.518  1.00105.180          H  
ATOM  22669 2HB  LEU A1540     -23.775 -13.789  93.654  1.00105.180          H  
ATOM  22670  HG  LEU A1540     -25.180 -13.271  95.713  1.00105.180          H  
ATOM  22671 1HD1 LEU A1540     -26.408 -15.148  96.755  1.00105.180          H  
ATOM  22672 2HD1 LEU A1540     -27.123 -14.726  95.196  1.00105.180          H  
ATOM  22673 3HD1 LEU A1540     -26.087 -16.160  95.330  1.00105.180          H  
ATOM  22674 1HD2 LEU A1540     -23.910 -14.866  97.092  1.00105.180          H  
ATOM  22675 2HD2 LEU A1540     -23.596 -15.838  95.640  1.00105.180          H  
ATOM  22676 3HD2 LEU A1540     -22.907 -14.215  95.776  1.00105.180          H  
ATOM  22677  N   ASP A1541     -24.954 -11.303  92.687  1.00 63.000          N  
ATOM  22678  CA  ASP A1541     -24.873  -9.857  92.912  1.00 63.340          C  
ATOM  22679  C   ASP A1541     -26.099  -9.079  92.414  1.00 63.400          C  
ATOM  22680  O   ASP A1541     -26.265  -7.901  92.740  1.00 63.780          O  
ATOM  22681  CB  ASP A1541     -23.636  -9.273  92.225  1.00 88.540          C  
ATOM  22682  CG  ASP A1541     -22.300  -9.658  92.877  1.00 88.540          C  
ATOM  22683  OD1 ASP A1541     -22.282 -10.156  93.980  1.00 88.540          O  
ATOM  22684  OD2 ASP A1541     -21.300  -9.439  92.243  1.00 88.540          O  
ATOM  22685  H   ASP A1541     -24.260 -11.715  92.065  1.00 75.600          H  
ATOM  22686  HA  ASP A1541     -24.782  -9.691  93.986  1.00 76.010          H  
ATOM  22687 1HB  ASP A1541     -23.623  -9.596  91.187  1.00106.250          H  
ATOM  22688 2HB  ASP A1541     -23.714  -8.185  92.219  1.00106.250          H  
ATOM  22689  N   LEU A1542     -26.893  -9.687  91.532  1.00 63.060          N  
ATOM  22690  CA  LEU A1542     -28.082  -9.053  90.977  1.00 63.120          C  
ATOM  22691  C   LEU A1542     -29.354  -9.657  91.598  1.00 63.340          C  
ATOM  22692  O   LEU A1542     -30.339  -8.948  91.819  1.00 63.340          O  
ATOM  22693  CB  LEU A1542     -28.097  -9.199  89.438  1.00 88.340          C  
ATOM  22694  CG  LEU A1542     -27.316  -8.090  88.596  1.00 88.340          C  
ATOM  22695  CD1 LEU A1542     -25.807  -8.103  88.912  1.00 88.340          C  
ATOM  22696  CD2 LEU A1542     -27.528  -8.355  87.113  1.00 88.340          C  
ATOM  22697  H   LEU A1542     -26.709 -10.655  91.284  1.00 75.670          H  
ATOM  22698  HA  LEU A1542     -28.058  -7.993  91.222  1.00 75.740          H  
ATOM  22699 1HB  LEU A1542     -27.666 -10.174  89.184  1.00106.010          H  
ATOM  22700 2HB  LEU A1542     -29.135  -9.203  89.104  1.00106.010          H  
ATOM  22701  HG  LEU A1542     -27.705  -7.105  88.849  1.00106.010          H  
ATOM  22702 1HD1 LEU A1542     -25.312  -7.337  88.314  1.00106.010          H  
ATOM  22703 2HD1 LEU A1542     -25.638  -7.890  89.953  1.00106.010          H  
ATOM  22704 3HD1 LEU A1542     -25.383  -9.064  88.663  1.00106.010          H  
ATOM  22705 1HD2 LEU A1542     -27.006  -7.599  86.524  1.00106.010          H  
ATOM  22706 2HD2 LEU A1542     -27.130  -9.326  86.868  1.00106.010          H  
ATOM  22707 3HD2 LEU A1542     -28.588  -8.327  86.882  1.00106.010          H  
ATOM  22708  N   VAL A1543     -29.312 -10.961  91.901  1.00 63.560          N  
ATOM  22709  CA  VAL A1543     -30.432 -11.712  92.474  1.00 63.840          C  
ATOM  22710  C   VAL A1543     -30.611 -11.447  93.973  1.00 64.050          C  
ATOM  22711  O   VAL A1543     -31.730 -11.245  94.451  1.00 63.990          O  
ATOM  22712  CB  VAL A1543     -30.251 -13.220  92.211  1.00 89.260          C  
ATOM  22713  CG1 VAL A1543     -31.322 -14.029  92.933  1.00 89.260          C  
ATOM  22714  CG2 VAL A1543     -30.343 -13.462  90.727  1.00 89.260          C  
ATOM  22715  H   VAL A1543     -28.460 -11.472  91.668  1.00 76.270          H  
ATOM  22716  HA  VAL A1543     -31.341 -11.395  91.961  1.00 76.610          H  
ATOM  22717  HB  VAL A1543     -29.271 -13.537  92.573  1.00107.120          H  
ATOM  22718 1HG1 VAL A1543     -31.185 -15.089  92.731  1.00107.120          H  
ATOM  22719 2HG1 VAL A1543     -31.243 -13.863  93.990  1.00107.120          H  
ATOM  22720 3HG1 VAL A1543     -32.314 -13.724  92.582  1.00107.120          H  
ATOM  22721 1HG2 VAL A1543     -30.208 -14.512  90.521  1.00107.120          H  
ATOM  22722 2HG2 VAL A1543     -31.322 -13.146  90.364  1.00107.120          H  
ATOM  22723 3HG2 VAL A1543     -29.570 -12.888  90.217  1.00107.120          H  
ATOM  22724  N   ASP A1544     -29.522 -11.481  94.739  1.00 64.360          N  
ATOM  22725  CA  ASP A1544     -29.586 -11.286  96.183  1.00 64.640          C  
ATOM  22726  C   ASP A1544     -30.143  -9.897  96.518  1.00 64.810          C  
ATOM  22727  O   ASP A1544     -30.807  -9.713  97.532  1.00 65.060          O  
ATOM  22728  CB  ASP A1544     -28.188 -11.494  96.792  1.00 90.380          C  
ATOM  22729  CG  ASP A1544     -28.161 -11.656  98.324  1.00 90.380          C  
ATOM  22730  OD1 ASP A1544     -28.779 -12.577  98.815  1.00 90.380          O  
ATOM  22731  OD2 ASP A1544     -27.487 -10.890  98.978  1.00 90.380          O  
ATOM  22732  H   ASP A1544     -28.605 -11.651  94.323  1.00 77.230          H  
ATOM  22733  HA  ASP A1544     -30.254 -12.035  96.606  1.00 77.570          H  
ATOM  22734 1HB  ASP A1544     -27.737 -12.380  96.346  1.00108.460          H  
ATOM  22735 2HB  ASP A1544     -27.553 -10.648  96.520  1.00108.460          H  
ATOM  22736  N   MET A1545     -29.898  -8.925  95.635  1.00 64.710          N  
ATOM  22737  CA  MET A1545     -30.328  -7.540  95.791  1.00 64.840          C  
ATOM  22738  C   MET A1545     -31.753  -7.260  95.298  1.00 64.650          C  
ATOM  22739  O   MET A1545     -32.187  -6.104  95.292  1.00 64.310          O  
ATOM  22740  CB  MET A1545     -29.360  -6.632  95.043  1.00 90.720          C  
ATOM  22741  CG  MET A1545     -27.939  -6.620  95.593  1.00 90.720          C  
ATOM  22742  SD  MET A1545     -27.833  -6.084  97.324  1.00 90.720          S  
ATOM  22743  CE  MET A1545     -28.244  -4.338  97.215  1.00 90.720          C  
ATOM  22744  H   MET A1545     -29.329  -9.144  94.828  1.00 77.650          H  
ATOM  22745  HA  MET A1545     -30.302  -7.298  96.853  1.00 77.810          H  
ATOM  22746 1HB  MET A1545     -29.293  -6.974  94.005  1.00108.870          H  
ATOM  22747 2HB  MET A1545     -29.744  -5.619  95.017  1.00108.870          H  
ATOM  22748 1HG  MET A1545     -27.519  -7.624  95.517  1.00108.870          H  
ATOM  22749 2HG  MET A1545     -27.324  -5.956  94.983  1.00108.870          H  
ATOM  22750 1HE  MET A1545     -28.206  -3.895  98.210  1.00108.870          H  
ATOM  22751 2HE  MET A1545     -27.525  -3.835  96.567  1.00108.870          H  
ATOM  22752 3HE  MET A1545     -29.247  -4.216  96.810  1.00108.870          H  
ATOM  22753  N   ALA A1546     -32.453  -8.301  94.854  1.00 64.900          N  
ATOM  22754  CA  ALA A1546     -33.810  -8.209  94.338  1.00 64.790          C  
ATOM  22755  C   ALA A1546     -34.803  -7.897  95.451  1.00 64.860          C  
ATOM  22756  O   ALA A1546     -34.487  -7.968  96.640  1.00 65.110          O  
ATOM  22757  CB  ALA A1546     -34.197  -9.503  93.630  1.00 90.750          C  
ATOM  22758  H   ALA A1546     -32.031  -9.231  94.871  1.00 77.880          H  
ATOM  22759  HA  ALA A1546     -33.842  -7.390  93.619  1.00 77.750          H  
ATOM  22760 1HB  ALA A1546     -35.202  -9.417  93.224  1.00108.900          H  
ATOM  22761 2HB  ALA A1546     -33.490  -9.694  92.821  1.00108.900          H  
ATOM  22762 3HB  ALA A1546     -34.172 -10.330  94.319  1.00108.900          H  
ATOM  22763  N   ASP A1547     -36.008  -7.485  95.066  1.00 64.690          N  
ATOM  22764  CA  ASP A1547     -37.057  -7.222  96.046  1.00 64.790          C  
ATOM  22765  C   ASP A1547     -38.366  -7.905  95.580  1.00 64.950          C  
ATOM  22766  O   ASP A1547     -39.003  -7.407  94.648  1.00 64.720          O  
ATOM  22767  CB  ASP A1547     -37.276  -5.712  96.221  1.00 90.670          C  
ATOM  22768  CG  ASP A1547     -38.278  -5.371  97.339  1.00 90.670          C  
ATOM  22769  OD1 ASP A1547     -38.856  -6.287  97.883  1.00 90.670          O  
ATOM  22770  OD2 ASP A1547     -38.441  -4.206  97.645  1.00 90.670          O  
ATOM  22771  H   ASP A1547     -36.222  -7.404  94.084  1.00 77.630          H  
ATOM  22772  HA  ASP A1547     -36.736  -7.603  97.003  1.00 77.750          H  
ATOM  22773 1HB  ASP A1547     -36.322  -5.235  96.451  1.00108.800          H  
ATOM  22774 2HB  ASP A1547     -37.640  -5.285  95.286  1.00108.800          H  
ATOM  22775  N   GLY A1548     -38.761  -9.060  96.171  1.00 65.330          N  
ATOM  22776  CA  GLY A1548     -38.055  -9.747  97.255  1.00 65.500          C  
ATOM  22777  C   GLY A1548     -36.736 -10.333  96.747  1.00 65.460          C  
ATOM  22778  O   GLY A1548     -36.621 -10.610  95.554  1.00 65.360          O  
ATOM  22779  H   GLY A1548     -39.608  -9.489  95.826  1.00 78.400          H  
ATOM  22780 1HA  GLY A1548     -37.911  -9.052  98.080  1.00 78.600          H  
ATOM  22781 2HA  GLY A1548     -38.685 -10.549  97.631  1.00 78.600          H  
ATOM  22782  N   PRO A1549     -35.741 -10.518  97.621  1.00 65.590          N  
ATOM  22783  CA  PRO A1549     -34.428 -11.061  97.322  1.00 65.620          C  
ATOM  22784  C   PRO A1549     -34.532 -12.517  96.944  1.00 65.550          C  
ATOM  22785  O   PRO A1549     -35.401 -13.222  97.462  1.00 65.900          O  
ATOM  22786  CB  PRO A1549     -33.690 -10.879  98.648  1.00 98.430          C  
ATOM  22787  CG  PRO A1549     -34.780 -10.867  99.702  1.00 98.430          C  
ATOM  22788  CD  PRO A1549     -35.954 -10.200  99.040  1.00 98.430          C  
ATOM  22789  HA  PRO A1549     -33.938 -10.475  96.539  1.00 78.740          H  
ATOM  22790 1HB  PRO A1549     -32.949 -11.681  98.779  1.00118.120          H  
ATOM  22791 2HB  PRO A1549     -33.126  -9.931  98.612  1.00118.120          H  
ATOM  22792 1HG  PRO A1549     -35.001 -11.898 100.023  1.00118.120          H  
ATOM  22793 2HG  PRO A1549     -34.431 -10.323 100.591  1.00118.120          H  
ATOM  22794 1HD  PRO A1549     -36.884 -10.652  99.416  1.00118.120          H  
ATOM  22795 2HD  PRO A1549     -35.908  -9.108  99.201  1.00118.120          H  
ATOM  22796  N   GLY A1550     -33.634 -12.990  96.084  1.00 65.120          N  
ATOM  22797  CA  GLY A1550     -33.587 -14.406  95.752  1.00 65.040          C  
ATOM  22798  C   GLY A1550     -34.394 -14.840  94.523  1.00 65.190          C  
ATOM  22799  O   GLY A1550     -34.094 -15.879  93.941  1.00 65.310          O  
ATOM  22800  H   GLY A1550     -32.939 -12.369  95.655  1.00 78.140          H  
ATOM  22801 1HA  GLY A1550     -32.550 -14.700  95.620  1.00 78.050          H  
ATOM  22802 2HA  GLY A1550     -33.934 -14.964  96.613  1.00 78.050          H  
ATOM  22803  N   GLU A1551     -35.423 -14.090  94.134  1.00 65.230          N  
ATOM  22804  CA  GLU A1551     -36.245 -14.501  92.999  1.00 65.400          C  
ATOM  22805  C   GLU A1551     -35.474 -14.601  91.688  1.00 64.820          C  
ATOM  22806  O   GLU A1551     -34.737 -13.690  91.307  1.00 64.430          O  
ATOM  22807  CB  GLU A1551     -37.437 -13.559  92.799  1.00 91.490          C  
ATOM  22808  CG  GLU A1551     -38.397 -14.015  91.668  1.00 91.490          C  
ATOM  22809  CD  GLU A1551     -39.628 -13.165  91.502  1.00 91.490          C  
ATOM  22810  OE1 GLU A1551     -39.766 -12.196  92.193  1.00 91.490          O  
ATOM  22811  OE2 GLU A1551     -40.424 -13.485  90.656  1.00 91.490          O  
ATOM  22812  H   GLU A1551     -35.635 -13.226  94.626  1.00 78.280          H  
ATOM  22813  HA  GLU A1551     -36.641 -15.491  93.220  1.00 78.480          H  
ATOM  22814 1HB  GLU A1551     -38.006 -13.486  93.727  1.00109.790          H  
ATOM  22815 2HB  GLU A1551     -37.075 -12.559  92.559  1.00109.790          H  
ATOM  22816 1HG  GLU A1551     -37.863 -13.995  90.719  1.00109.790          H  
ATOM  22817 2HG  GLU A1551     -38.697 -15.045  91.856  1.00109.790          H  
ATOM  22818  N   VAL A1552     -35.690 -15.704  90.982  1.00 64.790          N  
ATOM  22819  CA  VAL A1552     -35.072 -15.949  89.690  1.00 64.290          C  
ATOM  22820  C   VAL A1552     -36.126 -16.163  88.597  1.00 64.040          C  
ATOM  22821  O   VAL A1552     -37.020 -16.996  88.744  1.00 64.320          O  
ATOM  22822  CB  VAL A1552     -34.118 -17.171  89.807  1.00 90.210          C  
ATOM  22823  CG1 VAL A1552     -32.890 -16.796  90.644  1.00 90.210          C  
ATOM  22824  CG2 VAL A1552     -34.853 -18.345  90.505  1.00 90.210          C  
ATOM  22825  H   VAL A1552     -36.325 -16.387  91.364  1.00 77.750          H  
ATOM  22826  HA  VAL A1552     -34.476 -15.077  89.422  1.00 77.150          H  
ATOM  22827  HB  VAL A1552     -33.791 -17.472  88.827  1.00108.250          H  
ATOM  22828 1HG1 VAL A1552     -32.221 -17.644  90.725  1.00108.250          H  
ATOM  22829 2HG1 VAL A1552     -32.367 -15.970  90.174  1.00108.250          H  
ATOM  22830 3HG1 VAL A1552     -33.205 -16.493  91.637  1.00108.250          H  
ATOM  22831 1HG2 VAL A1552     -34.209 -19.185  90.605  1.00108.250          H  
ATOM  22832 2HG2 VAL A1552     -35.169 -18.039  91.499  1.00108.250          H  
ATOM  22833 3HG2 VAL A1552     -35.721 -18.645  89.930  1.00108.250          H  
ATOM  22834  N   THR A1553     -35.996 -15.433  87.490  1.00 63.540          N  
ATOM  22835  CA  THR A1553     -36.909 -15.571  86.351  1.00 63.310          C  
ATOM  22836  C   THR A1553     -36.152 -16.319  85.277  1.00 63.230          C  
ATOM  22837  O   THR A1553     -35.142 -15.833  84.789  1.00 63.260          O  
ATOM  22838  CB  THR A1553     -37.395 -14.196  85.846  1.00 88.730          C  
ATOM  22839  OG1 THR A1553     -38.116 -13.531  86.890  1.00 88.730          O  
ATOM  22840  CG2 THR A1553     -38.295 -14.362  84.653  1.00 88.730          C  
ATOM  22841  H   THR A1553     -35.240 -14.767  87.434  1.00 76.250          H  
ATOM  22842  HA  THR A1553     -37.776 -16.165  86.644  1.00 75.970          H  
ATOM  22843  HB  THR A1553     -36.537 -13.588  85.564  1.00106.470          H  
ATOM  22844  HG1 THR A1553     -37.515 -13.304  87.602  1.00106.470          H  
ATOM  22845 1HG2 THR A1553     -38.631 -13.384  84.311  1.00106.470          H  
ATOM  22846 2HG2 THR A1553     -37.746 -14.849  83.860  1.00106.470          H  
ATOM  22847 3HG2 THR A1553     -39.157 -14.964  84.929  1.00106.470          H  
ATOM  22848  N   VAL A1554     -36.647 -17.496  84.925  1.00 63.160          N  
ATOM  22849  CA  VAL A1554     -35.964 -18.434  84.039  1.00 63.110          C  
ATOM  22850  C   VAL A1554     -36.822 -18.799  82.836  1.00 62.850          C  
ATOM  22851  O   VAL A1554     -37.975 -19.148  83.034  1.00 62.820          O  
ATOM  22852  CB  VAL A1554     -35.698 -19.705  84.886  1.00 88.370          C  
ATOM  22853  CG1 VAL A1554     -34.997 -20.735  84.107  1.00 88.370          C  
ATOM  22854  CG2 VAL A1554     -34.896 -19.346  86.152  1.00 88.370          C  
ATOM  22855  H   VAL A1554     -37.525 -17.778  85.346  1.00 75.790          H  
ATOM  22856  HA  VAL A1554     -35.036 -17.992  83.684  1.00 75.730          H  
ATOM  22857  HB  VAL A1554     -36.662 -20.130  85.178  1.00106.050          H  
ATOM  22858 1HG1 VAL A1554     -34.854 -21.611  84.733  1.00106.050          H  
ATOM  22859 2HG1 VAL A1554     -35.566 -21.015  83.220  1.00106.050          H  
ATOM  22860 3HG1 VAL A1554     -34.044 -20.346  83.820  1.00106.050          H  
ATOM  22861 1HG2 VAL A1554     -34.752 -20.246  86.742  1.00106.050          H  
ATOM  22862 2HG2 VAL A1554     -33.944 -18.953  85.866  1.00106.050          H  
ATOM  22863 3HG2 VAL A1554     -35.428 -18.620  86.755  1.00106.050          H  
ATOM  22864  N   ILE A1555     -36.300 -18.786  81.597  1.00 62.700          N  
ATOM  22865  CA  ILE A1555     -37.219 -19.149  80.509  1.00 62.490          C  
ATOM  22866  C   ILE A1555     -37.769 -20.564  80.695  1.00 62.630          C  
ATOM  22867  O   ILE A1555     -37.030 -21.555  80.860  1.00 62.800          O  
ATOM  22868  CB  ILE A1555     -36.568 -18.985  79.123  1.00 87.570          C  
ATOM  22869  CG1 ILE A1555     -36.269 -17.491  78.901  1.00 87.570          C  
ATOM  22870  CG2 ILE A1555     -37.532 -19.514  78.021  1.00 87.570          C  
ATOM  22871  CD1 ILE A1555     -35.368 -17.185  77.727  1.00 87.570          C  
ATOM  22872  H   ILE A1555     -35.335 -18.493  81.397  1.00 75.240          H  
ATOM  22873  HA  ILE A1555     -38.057 -18.470  80.530  1.00 74.990          H  
ATOM  22874  HB  ILE A1555     -35.620 -19.529  79.092  1.00105.080          H  
ATOM  22875 1HG1 ILE A1555     -37.213 -16.983  78.745  1.00105.080          H  
ATOM  22876 2HG1 ILE A1555     -35.817 -17.085  79.799  1.00105.080          H  
ATOM  22877 1HG2 ILE A1555     -37.084 -19.395  77.043  1.00105.080          H  
ATOM  22878 2HG2 ILE A1555     -37.739 -20.569  78.174  1.00105.080          H  
ATOM  22879 3HG2 ILE A1555     -38.471 -18.949  78.060  1.00105.080          H  
ATOM  22880 1HD1 ILE A1555     -35.224 -16.111  77.662  1.00105.080          H  
ATOM  22881 2HD1 ILE A1555     -34.426 -17.667  77.893  1.00105.080          H  
ATOM  22882 3HD1 ILE A1555     -35.792 -17.543  76.817  1.00105.080          H  
ATOM  22883  N   CYS A1556     -39.102 -20.603  80.709  1.00 62.610          N  
ATOM  22884  CA  CYS A1556     -39.901 -21.778  80.940  1.00 62.780          C  
ATOM  22885  C   CYS A1556     -41.383 -21.471  80.844  1.00 62.480          C  
ATOM  22886  O   CYS A1556     -41.810 -20.314  80.982  1.00 62.360          O  
ATOM  22887  CB  CYS A1556     -39.671 -22.257  82.353  1.00 87.820          C  
ATOM  22888  SG  CYS A1556     -40.183 -21.050  83.584  1.00 87.820          S  
ATOM  22889  H   CYS A1556     -39.587 -19.739  80.515  1.00 75.130          H  
ATOM  22890  HA  CYS A1556     -39.636 -22.547  80.215  1.00 75.340          H  
ATOM  22891 1HB  CYS A1556     -40.221 -23.164  82.519  1.00105.390          H  
ATOM  22892 2HB  CYS A1556     -38.636 -22.450  82.513  1.00105.390          H  
ATOM  22893  HG  CYS A1556     -39.347 -20.076  83.162  1.00105.390          H  
ATOM  22894  N   CYS A1557     -42.190 -22.519  80.783  1.00 62.400          N  
ATOM  22895  CA  CYS A1557     -43.587 -22.312  81.080  1.00 62.150          C  
ATOM  22896  C   CYS A1557     -43.525 -21.970  82.560  1.00 61.870          C  
ATOM  22897  O   CYS A1557     -42.910 -22.700  83.328  1.00 61.820          O  
ATOM  22898  CB  CYS A1557     -44.410 -23.555  80.829  1.00 87.110          C  
ATOM  22899  SG  CYS A1557     -44.504 -24.058  79.119  1.00 87.110          S  
ATOM  22900  H   CYS A1557     -41.835 -23.444  80.601  1.00 74.880          H  
ATOM  22901  HA  CYS A1557     -43.986 -21.472  80.517  1.00 74.580          H  
ATOM  22902 1HB  CYS A1557     -43.975 -24.374  81.383  1.00104.530          H  
ATOM  22903 2HB  CYS A1557     -45.424 -23.392  81.192  1.00104.530          H  
ATOM  22904  HG  CYS A1557     -45.348 -25.065  79.326  1.00104.530          H  
ATOM  22905  N   ALA A1558     -44.118 -20.871  82.955  1.00 61.710          N  
ATOM  22906  CA  ALA A1558     -43.995 -20.381  84.322  1.00 61.450          C  
ATOM  22907  C   ALA A1558     -44.539 -21.344  85.360  1.00 61.050          C  
ATOM  22908  O   ALA A1558     -45.478 -22.096  85.104  1.00 61.320          O  
ATOM  22909  CB  ALA A1558     -44.686 -19.057  84.445  1.00 86.130          C  
ATOM  22910  H   ALA A1558     -44.646 -20.346  82.277  1.00 74.050          H  
ATOM  22911  HA  ALA A1558     -42.936 -20.238  84.532  1.00 73.740          H  
ATOM  22912 1HB  ALA A1558     -44.574 -18.671  85.455  1.00103.360          H  
ATOM  22913 2HB  ALA A1558     -44.258 -18.352  83.747  1.00103.360          H  
ATOM  22914 3HB  ALA A1558     -45.715 -19.200  84.227  1.00103.360          H  
ATOM  22915  N   GLY A1559     -43.948 -21.303  86.557  1.00 60.490          N  
ATOM  22916  CA  GLY A1559     -44.405 -22.161  87.642  1.00 60.200          C  
ATOM  22917  C   GLY A1559     -45.862 -21.863  87.899  1.00 59.900          C  
ATOM  22918  O   GLY A1559     -46.318 -20.742  87.666  1.00 60.020          O  
ATOM  22919  H   GLY A1559     -43.175 -20.673  86.711  1.00 72.590          H  
ATOM  22920 1HA  GLY A1559     -44.280 -23.212  87.383  1.00 72.240          H  
ATOM  22921 2HA  GLY A1559     -43.822 -21.975  88.542  1.00 72.240          H  
ATOM  22922  N   THR A1560     -46.600 -22.887  88.335  1.00 59.560          N  
ATOM  22923  CA  THR A1560     -48.053 -22.902  88.590  1.00 59.320          C  
ATOM  22924  C   THR A1560     -48.917 -22.879  87.309  1.00 59.300          C  
ATOM  22925  O   THR A1560     -50.106 -23.208  87.373  1.00 59.160          O  
ATOM  22926  CB  THR A1560     -48.535 -21.770  89.538  1.00 83.140          C  
ATOM  22927  OG1 THR A1560     -48.625 -20.532  88.828  1.00 83.140          O  
ATOM  22928  CG2 THR A1560     -47.640 -21.616  90.761  1.00 83.140          C  
ATOM  22929  H   THR A1560     -46.109 -23.762  88.563  1.00 71.470          H  
ATOM  22930  HA  THR A1560     -48.270 -23.840  89.103  1.00 71.180          H  
ATOM  22931  HB  THR A1560     -49.532 -22.030  89.888  1.00 99.770          H  
ATOM  22932  HG1 THR A1560     -47.769 -20.364  88.403  1.00 99.770          H  
ATOM  22933 1HG2 THR A1560     -48.045 -20.839  91.405  1.00 99.770          H  
ATOM  22934 2HG2 THR A1560     -47.616 -22.562  91.302  1.00 99.770          H  
ATOM  22935 3HG2 THR A1560     -46.634 -21.346  90.471  1.00 99.770          H  
ATOM  22936  N   ALA A1561     -48.328 -22.552  86.148  1.00 59.480          N  
ATOM  22937  CA  ALA A1561     -49.057 -22.517  84.888  1.00 59.540          C  
ATOM  22938  C   ALA A1561     -49.535 -23.895  84.554  1.00 59.620          C  
ATOM  22939  O   ALA A1561     -48.890 -24.859  84.943  1.00 59.800          O  
ATOM  22940  CB  ALA A1561     -48.168 -22.022  83.751  1.00 83.330          C  
ATOM  22941  H   ALA A1561     -47.328 -22.322  86.121  1.00 71.380          H  
ATOM  22942  HA  ALA A1561     -49.922 -21.873  85.008  1.00 71.450          H  
ATOM  22943 1HB  ALA A1561     -48.737 -22.008  82.822  1.00100.000          H  
ATOM  22944 2HB  ALA A1561     -47.796 -21.033  83.963  1.00100.000          H  
ATOM  22945 3HB  ALA A1561     -47.328 -22.698  83.642  1.00100.000          H  
ATOM  22946  N   ALA A1562     -50.675 -24.025  83.885  1.00 59.560          N  
ATOM  22947  CA  ALA A1562     -51.035 -25.359  83.444  1.00 59.660          C  
ATOM  22948  C   ALA A1562     -49.940 -25.802  82.478  1.00 59.870          C  
ATOM  22949  O   ALA A1562     -49.560 -25.027  81.594  1.00 59.970          O  
ATOM  22950  CB  ALA A1562     -52.398 -25.366  82.785  1.00 83.480          C  
ATOM  22951  H   ALA A1562     -51.234 -23.224  83.640  1.00 71.470          H  
ATOM  22952  HA  ALA A1562     -51.048 -26.028  84.301  1.00 71.590          H  
ATOM  22953 1HB  ALA A1562     -52.632 -26.378  82.455  1.00100.180          H  
ATOM  22954 2HB  ALA A1562     -53.147 -25.032  83.503  1.00100.180          H  
ATOM  22955 3HB  ALA A1562     -52.388 -24.695  81.928  1.00100.180          H  
ATOM  22956  N   ILE A1563     -49.408 -27.013  82.664  1.00 59.960          N  
ATOM  22957  CA  ILE A1563     -48.342 -27.559  81.839  1.00 60.220          C  
ATOM  22958  C   ILE A1563     -48.731 -28.974  81.492  1.00 60.390          C  
ATOM  22959  O   ILE A1563     -48.131 -29.616  80.628  1.00 60.610          O  
ATOM  22960  CB  ILE A1563     -46.952 -27.427  82.534  1.00 84.200          C  
ATOM  22961  CG1 ILE A1563     -46.583 -25.894  82.627  1.00 84.200          C  
ATOM  22962  CG2 ILE A1563     -45.859 -28.212  81.798  1.00 84.200          C  
ATOM  22963  CD1 ILE A1563     -45.378 -25.516  83.477  1.00 84.200          C  
ATOM  22964  H   ILE A1563     -49.791 -27.633  83.382  1.00 71.950          H  
ATOM  22965  HA  ILE A1563     -48.293 -26.992  80.910  1.00 72.260          H  
ATOM  22966  HB  ILE A1563     -47.040 -27.791  83.543  1.00101.040          H  
ATOM  22967 1HG1 ILE A1563     -46.435 -25.532  81.624  1.00101.040          H  
ATOM  22968 2HG1 ILE A1563     -47.401 -25.369  83.052  1.00101.040          H  
ATOM  22969 1HG2 ILE A1563     -44.914 -28.091  82.305  1.00101.040          H  
ATOM  22970 2HG2 ILE A1563     -46.098 -29.270  81.771  1.00101.040          H  
ATOM  22971 3HG2 ILE A1563     -45.770 -27.836  80.778  1.00101.040          H  
ATOM  22972 1HD1 ILE A1563     -45.256 -24.432  83.469  1.00101.040          H  
ATOM  22973 2HD1 ILE A1563     -45.524 -25.818  84.478  1.00101.040          H  
ATOM  22974 3HD1 ILE A1563     -44.476 -25.976  83.097  1.00101.040          H  
ATOM  22975  N   SER A1564     -49.764 -29.423  82.201  1.00 60.320          N  
ATOM  22976  CA  SER A1564     -50.305 -30.786  82.191  1.00 60.480          C  
ATOM  22977  C   SER A1564     -49.319 -31.794  82.767  1.00 60.420          C  
ATOM  22978  O   SER A1564     -49.037 -32.835  82.168  1.00 60.460          O  
ATOM  22979  CB  SER A1564     -50.724 -31.219  80.786  1.00 84.610          C  
ATOM  22980  OG  SER A1564     -51.737 -30.387  80.259  1.00 84.610          O  
ATOM  22981  H   SER A1564     -50.155 -28.774  82.883  1.00 72.380          H  
ATOM  22982  HA  SER A1564     -51.196 -30.796  82.822  1.00 72.580          H  
ATOM  22983 1HB  SER A1564     -49.870 -31.225  80.117  1.00101.530          H  
ATOM  22984 2HB  SER A1564     -51.093 -32.241  80.832  1.00101.530          H  
ATOM  22985  HG  SER A1564     -51.945 -30.745  79.394  1.00101.530          H  
ATOM  22986  N   GLY A1565     -48.809 -31.479  83.960  1.00 60.370          N  
ATOM  22987  CA  GLY A1565     -47.884 -32.388  84.638  1.00 60.330          C  
ATOM  22988  C   GLY A1565     -47.987 -32.370  86.186  1.00 60.550          C  
ATOM  22989  O   GLY A1565     -48.018 -31.295  86.797  1.00 60.610          O  
ATOM  22990  H   GLY A1565     -49.131 -30.599  84.356  1.00 72.440          H  
ATOM  22991 1HA  GLY A1565     -48.092 -33.375  84.247  1.00 72.400          H  
ATOM  22992 2HA  GLY A1565     -46.866 -32.142  84.337  1.00 72.400          H  
ATOM  22993  N   PRO A1566     -47.801 -33.557  86.827  1.00 60.720          N  
ATOM  22994  CA  PRO A1566     -47.938 -33.883  88.253  1.00 60.990          C  
ATOM  22995  C   PRO A1566     -47.016 -33.164  89.213  1.00 60.910          C  
ATOM  22996  O   PRO A1566     -47.265 -33.152  90.412  1.00 61.050          O  
ATOM  22997  CB  PRO A1566     -47.649 -35.389  88.286  1.00 91.480          C  
ATOM  22998  CG  PRO A1566     -46.809 -35.658  87.074  1.00 91.480          C  
ATOM  22999  CD  PRO A1566     -47.328 -34.723  86.028  1.00 91.480          C  
ATOM  23000  HA  PRO A1566     -48.971 -33.694  88.553  1.00 73.190          H  
ATOM  23001 1HB  PRO A1566     -47.135 -35.648  89.227  1.00109.780          H  
ATOM  23002 2HB  PRO A1566     -48.597 -35.949  88.278  1.00109.780          H  
ATOM  23003 1HG  PRO A1566     -45.743 -35.495  87.305  1.00109.780          H  
ATOM  23004 2HG  PRO A1566     -46.905 -36.716  86.779  1.00109.780          H  
ATOM  23005 1HD  PRO A1566     -46.489 -34.456  85.361  1.00109.780          H  
ATOM  23006 2HD  PRO A1566     -48.165 -35.208  85.495  1.00109.780          H  
ATOM  23007  N   HIS A1567     -45.941 -32.573  88.709  1.00 60.740          N  
ATOM  23008  CA  HIS A1567     -44.984 -31.886  89.565  1.00 60.680          C  
ATOM  23009  C   HIS A1567     -45.634 -30.869  90.501  1.00 60.660          C  
ATOM  23010  O   HIS A1567     -45.142 -30.651  91.616  1.00 60.770          O  
ATOM  23011  CB  HIS A1567     -43.948 -31.151  88.730  1.00 84.980          C  
ATOM  23012  CG  HIS A1567     -42.972 -32.027  87.993  1.00 84.980          C  
ATOM  23013  ND1 HIS A1567     -41.993 -31.505  87.148  1.00 84.980          N  
ATOM  23014  CD2 HIS A1567     -42.824 -33.375  87.951  1.00 84.980          C  
ATOM  23015  CE1 HIS A1567     -41.290 -32.505  86.629  1.00 84.980          C  
ATOM  23016  NE2 HIS A1567     -41.774 -33.643  87.099  1.00 84.980          N  
ATOM  23017  H   HIS A1567     -45.777 -32.591  87.715  1.00 72.890          H  
ATOM  23018  HA  HIS A1567     -44.473 -32.620  90.187  1.00 72.820          H  
ATOM  23019 1HB  HIS A1567     -44.489 -30.561  88.005  1.00101.970          H  
ATOM  23020 2HB  HIS A1567     -43.394 -30.464  89.367  1.00101.970          H  
ATOM  23021  HD2 HIS A1567     -43.421 -34.115  88.486  1.00101.970          H  
ATOM  23022  HE1 HIS A1567     -40.454 -32.408  85.933  1.00101.970          H  
ATOM  23023  HE2 HIS A1567     -41.431 -34.568  86.871  1.00101.970          H  
ATOM  23024  N   GLU A1568     -46.681 -30.184  90.030  1.00 60.440          N  
ATOM  23025  CA  GLU A1568     -47.370 -29.180  90.846  1.00 60.560          C  
ATOM  23026  C   GLU A1568     -48.866 -29.378  90.669  1.00 60.880          C  
ATOM  23027  O   GLU A1568     -49.324 -29.687  89.567  1.00 61.360          O  
ATOM  23028  CB  GLU A1568     -46.965 -27.749  90.456  1.00 84.740          C  
ATOM  23029  CG  GLU A1568     -45.479 -27.384  90.692  1.00 84.740          C  
ATOM  23030  CD  GLU A1568     -45.084 -25.966  90.214  1.00 84.740          C  
ATOM  23031  OE1 GLU A1568     -45.836 -25.367  89.463  1.00 84.740          O  
ATOM  23032  OE2 GLU A1568     -44.041 -25.505  90.613  1.00 84.740          O  
ATOM  23033  H   GLU A1568     -47.045 -30.404  89.091  1.00 72.530          H  
ATOM  23034  HA  GLU A1568     -47.124 -29.343  91.896  1.00 72.670          H  
ATOM  23035 1HB  GLU A1568     -47.190 -27.597  89.441  1.00101.680          H  
ATOM  23036 2HB  GLU A1568     -47.570 -27.039  91.023  1.00101.680          H  
ATOM  23037 1HG  GLU A1568     -45.266 -27.472  91.757  1.00101.680          H  
ATOM  23038 2HG  GLU A1568     -44.855 -28.108  90.173  1.00101.680          H  
ATOM  23039  N   PHE A1569     -49.663 -29.123  91.708  1.00 60.670          N  
ATOM  23040  CA  PHE A1569     -51.097 -29.355  91.553  1.00 60.980          C  
ATOM  23041  C   PHE A1569     -51.691 -28.649  90.358  1.00 61.210          C  
ATOM  23042  O   PHE A1569     -52.458 -29.271  89.626  1.00 61.630          O  
ATOM  23043  CB  PHE A1569     -51.938 -28.949  92.759  1.00 85.250          C  
ATOM  23044  CG  PHE A1569     -53.417 -29.284  92.496  1.00 85.250          C  
ATOM  23045  CD1 PHE A1569     -53.874 -30.580  92.704  1.00 85.250          C  
ATOM  23046  CD2 PHE A1569     -54.328 -28.344  92.006  1.00 85.250          C  
ATOM  23047  CE1 PHE A1569     -55.182 -30.922  92.442  1.00 85.250          C  
ATOM  23048  CE2 PHE A1569     -55.639 -28.702  91.742  1.00 85.250          C  
ATOM  23049  CZ  PHE A1569     -56.059 -29.983  91.963  1.00 85.250          C  
ATOM  23050  H   PHE A1569     -49.274 -28.837  92.596  1.00 72.800          H  
ATOM  23051  HA  PHE A1569     -51.242 -30.427  91.401  1.00 73.180          H  
ATOM  23052 1HB  PHE A1569     -51.610 -29.483  93.649  1.00102.300          H  
ATOM  23053 2HB  PHE A1569     -51.850 -27.880  92.944  1.00102.300          H  
ATOM  23054  HD1 PHE A1569     -53.180 -31.337  93.077  1.00102.300          H  
ATOM  23055  HD2 PHE A1569     -54.000 -27.334  91.822  1.00102.300          H  
ATOM  23056  HE1 PHE A1569     -55.520 -31.944  92.610  1.00102.300          H  
ATOM  23057  HE2 PHE A1569     -56.342 -27.981  91.348  1.00102.300          H  
ATOM  23058  HZ  PHE A1569     -57.089 -30.260  91.753  1.00102.300          H  
ATOM  23059  N   THR A1570     -51.380 -27.356  90.173  1.00 61.020          N  
ATOM  23060  CA  THR A1570     -52.019 -26.619  89.098  1.00 61.340          C  
ATOM  23061  C   THR A1570     -51.368 -26.869  87.739  1.00 61.820          C  
ATOM  23062  O   THR A1570     -52.024 -26.748  86.691  1.00 62.280          O  
ATOM  23063  CB  THR A1570     -52.095 -25.118  89.438  1.00 85.750          C  
ATOM  23064  OG1 THR A1570     -50.804 -24.569  89.593  1.00 85.750          O  
ATOM  23065  CG2 THR A1570     -52.844 -24.971  90.717  1.00 85.750          C  
ATOM  23066  H   THR A1570     -50.722 -26.887  90.781  1.00 73.220          H  
ATOM  23067  HA  THR A1570     -53.039 -26.973  89.050  1.00 73.610          H  
ATOM  23068  HB  THR A1570     -52.610 -24.581  88.651  1.00102.900          H  
ATOM  23069  HG1 THR A1570     -50.528 -24.192  88.722  1.00102.900          H  
ATOM  23070 1HG2 THR A1570     -52.921 -23.929  90.974  1.00102.900          H  
ATOM  23071 2HG2 THR A1570     -53.820 -25.387  90.591  1.00102.900          H  
ATOM  23072 3HG2 THR A1570     -52.328 -25.497  91.512  1.00102.900          H  
ATOM  23073  N   ARG A1571     -50.121 -27.358  87.740  1.00 61.750          N  
ATOM  23074  CA  ARG A1571     -49.505 -27.744  86.484  1.00 62.260          C  
ATOM  23075  C   ARG A1571     -50.303 -28.880  85.906  1.00 62.640          C  
ATOM  23076  O   ARG A1571     -50.443 -28.995  84.685  1.00 63.160          O  
ATOM  23077  CB  ARG A1571     -48.036 -28.140  86.589  1.00 86.960          C  
ATOM  23078  CG  ARG A1571     -47.061 -26.997  86.727  1.00 86.960          C  
ATOM  23079  CD  ARG A1571     -45.623 -27.476  86.869  1.00 86.960          C  
ATOM  23080  NE  ARG A1571     -45.168 -28.232  85.691  1.00 86.960          N  
ATOM  23081  CZ  ARG A1571     -43.993 -28.884  85.581  1.00 86.960          C  
ATOM  23082  NH1 ARG A1571     -43.112 -28.848  86.555  1.00 86.960          N  
ATOM  23083  NH2 ARG A1571     -43.732 -29.580  84.486  1.00 86.960          N  
ATOM  23084  H   ARG A1571     -49.606 -27.454  88.606  1.00 74.100          H  
ATOM  23085  HA  ARG A1571     -49.559 -26.909  85.807  1.00 74.710          H  
ATOM  23086 1HB  ARG A1571     -47.907 -28.781  87.456  1.00104.350          H  
ATOM  23087 2HB  ARG A1571     -47.759 -28.724  85.720  1.00104.350          H  
ATOM  23088 1HG  ARG A1571     -47.139 -26.398  85.840  1.00104.350          H  
ATOM  23089 2HG  ARG A1571     -47.326 -26.375  87.575  1.00104.350          H  
ATOM  23090 1HD  ARG A1571     -44.971 -26.610  87.000  1.00104.350          H  
ATOM  23091 2HD  ARG A1571     -45.545 -28.124  87.738  1.00104.350          H  
ATOM  23092  HE  ARG A1571     -45.808 -28.309  84.913  1.00104.350          H  
ATOM  23093 1HH1 ARG A1571     -43.296 -28.321  87.397  1.00104.350          H  
ATOM  23094 2HH1 ARG A1571     -42.256 -29.409  86.491  1.00104.350          H  
ATOM  23095 1HH2 ARG A1571     -44.410 -29.618  83.739  1.00104.350          H  
ATOM  23096 2HH2 ARG A1571     -42.854 -30.076  84.392  1.00104.350          H  
ATOM  23097  N   LEU A1572     -50.807 -29.757  86.772  1.00 62.410          N  
ATOM  23098  CA  LEU A1572     -51.602 -30.874  86.308  1.00 62.740          C  
ATOM  23099  C   LEU A1572     -53.087 -30.502  86.187  1.00 63.200          C  
ATOM  23100  O   LEU A1572     -53.740 -30.859  85.204  1.00 63.730          O  
ATOM  23101  CB  LEU A1572     -51.463 -32.066  87.257  1.00 87.700          C  
ATOM  23102  CG  LEU A1572     -52.161 -33.393  86.819  1.00 87.700          C  
ATOM  23103  CD1 LEU A1572     -51.556 -33.899  85.477  1.00 87.700          C  
ATOM  23104  CD2 LEU A1572     -51.973 -34.433  87.911  1.00 87.700          C  
ATOM  23105  H   LEU A1572     -50.587 -29.649  87.770  1.00 74.890          H  
ATOM  23106  HA  LEU A1572     -51.239 -31.150  85.332  1.00 75.290          H  
ATOM  23107 1HB  LEU A1572     -50.429 -32.256  87.421  1.00105.240          H  
ATOM  23108 2HB  LEU A1572     -51.896 -31.773  88.216  1.00105.240          H  
ATOM  23109  HG  LEU A1572     -53.230 -33.214  86.670  1.00105.240          H  
ATOM  23110 1HD1 LEU A1572     -52.050 -34.826  85.189  1.00105.240          H  
ATOM  23111 2HD1 LEU A1572     -51.701 -33.173  84.684  1.00105.240          H  
ATOM  23112 3HD1 LEU A1572     -50.495 -34.084  85.603  1.00105.240          H  
ATOM  23113 1HD2 LEU A1572     -52.468 -35.360  87.618  1.00105.240          H  
ATOM  23114 2HD2 LEU A1572     -50.924 -34.627  88.058  1.00105.240          H  
ATOM  23115 3HD2 LEU A1572     -52.410 -34.068  88.839  1.00105.240          H  
ATOM  23116  N   ALA A1573     -53.631 -29.795  87.188  1.00 63.030          N  
ATOM  23117  CA  ALA A1573     -55.051 -29.482  87.236  1.00 63.470          C  
ATOM  23118  C   ALA A1573     -55.410 -28.056  87.692  1.00 64.060          C  
ATOM  23119  O   ALA A1573     -56.362 -27.879  88.466  1.00 64.580          O  
ATOM  23120  CB  ALA A1573     -55.723 -30.459  88.172  1.00 88.680          C  
ATOM  23121  H   ALA A1573     -53.060 -29.532  87.983  1.00 75.640          H  
ATOM  23122  HA  ALA A1573     -55.449 -29.615  86.231  1.00 76.160          H  
ATOM  23123 1HB  ALA A1573     -56.780 -30.277  88.175  1.00106.420          H  
ATOM  23124 2HB  ALA A1573     -55.525 -31.477  87.834  1.00106.420          H  
ATOM  23125 3HB  ALA A1573     -55.317 -30.323  89.170  1.00106.420          H  
ATOM  23126  N   GLY A1574     -54.794 -27.018  87.105  1.00 64.010          N  
ATOM  23127  CA  GLY A1574     -55.127 -25.620  87.421  1.00 64.570          C  
ATOM  23128  C   GLY A1574     -56.611 -25.337  87.190  1.00 65.110          C  
ATOM  23129  O   GLY A1574     -57.188 -24.401  87.764  1.00 65.650          O  
ATOM  23130  H   GLY A1574     -53.988 -27.172  86.497  1.00 76.810          H  
ATOM  23131 1HA  GLY A1574     -54.875 -25.409  88.454  1.00 77.480          H  
ATOM  23132 2HA  GLY A1574     -54.517 -24.968  86.799  1.00 77.480          H  
ATOM  23133  N   ALA A1575     -57.216 -26.150  86.314  1.00 64.980          N  
ATOM  23134  CA  ALA A1575     -58.628 -26.114  85.963  1.00 65.510          C  
ATOM  23135  C   ALA A1575     -59.520 -26.374  87.176  1.00 65.930          C  
ATOM  23136  O   ALA A1575     -60.627 -25.844  87.260  1.00 66.560          O  
ATOM  23137  CB  ALA A1575     -58.921 -27.161  84.906  1.00 91.500          C  
ATOM  23138  H   ALA A1575     -56.633 -26.854  85.887  1.00 77.980          H  
ATOM  23139  HA  ALA A1575     -58.858 -25.124  85.574  1.00 78.610          H  
ATOM  23140 1HB  ALA A1575     -59.975 -27.112  84.635  1.00109.800          H  
ATOM  23141 2HB  ALA A1575     -58.309 -26.972  84.026  1.00109.800          H  
ATOM  23142 3HB  ALA A1575     -58.694 -28.148  85.305  1.00109.800          H  
ATOM  23143  N   LEU A1576     -59.055 -27.214  88.109  1.00 65.630          N  
ATOM  23144  CA  LEU A1576     -59.846 -27.550  89.280  1.00 66.010          C  
ATOM  23145  C   LEU A1576     -59.573 -26.551  90.386  1.00 66.360          C  
ATOM  23146  O   LEU A1576     -60.449 -26.251  91.199  1.00 66.870          O  
ATOM  23147  CB  LEU A1576     -59.495 -28.953  89.782  1.00 92.260          C  
ATOM  23148  CG  LEU A1576     -59.740 -30.132  88.815  1.00 92.260          C  
ATOM  23149  CD1 LEU A1576     -59.249 -31.412  89.492  1.00 92.260          C  
ATOM  23150  CD2 LEU A1576     -61.217 -30.237  88.445  1.00 92.260          C  
ATOM  23151  H   LEU A1576     -58.130 -27.631  88.025  1.00 78.760          H  
ATOM  23152  HA  LEU A1576     -60.901 -27.486  89.028  1.00 79.210          H  
ATOM  23153 1HB  LEU A1576     -58.435 -28.959  90.030  1.00110.710          H  
ATOM  23154 2HB  LEU A1576     -60.058 -29.144  90.693  1.00110.710          H  
ATOM  23155  HG  LEU A1576     -59.158 -29.981  87.909  1.00110.710          H  
ATOM  23156 1HD1 LEU A1576     -59.392 -32.255  88.818  1.00110.710          H  
ATOM  23157 2HD1 LEU A1576     -58.195 -31.326  89.739  1.00110.710          H  
ATOM  23158 3HD1 LEU A1576     -59.818 -31.580  90.406  1.00110.710          H  
ATOM  23159 1HD2 LEU A1576     -61.360 -31.079  87.769  1.00110.710          H  
ATOM  23160 2HD2 LEU A1576     -61.810 -30.392  89.347  1.00110.710          H  
ATOM  23161 3HD2 LEU A1576     -61.549 -29.328  87.948  1.00110.710          H  
ATOM  23162  N   ARG A1577     -58.347 -26.032  90.408  1.00 66.120          N  
ATOM  23163  CA  ARG A1577     -57.957 -25.062  91.424  1.00 66.450          C  
ATOM  23164  C   ARG A1577     -58.510 -23.670  91.158  1.00 66.910          C  
ATOM  23165  O   ARG A1577     -58.798 -22.920  92.097  1.00 67.290          O  
ATOM  23166  CB  ARG A1577     -56.446 -24.943  91.540  1.00 92.900          C  
ATOM  23167  CG  ARG A1577     -55.939 -23.845  92.501  1.00 92.900          C  
ATOM  23168  CD  ARG A1577     -56.335 -24.087  93.916  1.00 92.900          C  
ATOM  23169  NE  ARG A1577     -55.907 -23.005  94.784  1.00 92.900          N  
ATOM  23170  CZ  ARG A1577     -56.571 -21.833  94.954  1.00 92.900          C  
ATOM  23171  NH1 ARG A1577     -57.698 -21.585  94.294  1.00 92.900          N  
ATOM  23172  NH2 ARG A1577     -56.083 -20.924  95.791  1.00 92.900          N  
ATOM  23173  H   ARG A1577     -57.677 -26.377  89.715  1.00 79.340          H  
ATOM  23174  HA  ARG A1577     -58.353 -25.415  92.374  1.00 79.740          H  
ATOM  23175 1HB  ARG A1577     -56.026 -25.864  91.878  1.00111.480          H  
ATOM  23176 2HB  ARG A1577     -56.041 -24.729  90.556  1.00111.480          H  
ATOM  23177 1HG  ARG A1577     -54.859 -23.845  92.484  1.00111.480          H  
ATOM  23178 2HG  ARG A1577     -56.282 -22.860  92.178  1.00111.480          H  
ATOM  23179 1HD  ARG A1577     -57.410 -24.185  94.013  1.00111.480          H  
ATOM  23180 2HD  ARG A1577     -55.863 -25.007  94.261  1.00111.480          H  
ATOM  23181  HE  ARG A1577     -55.054 -23.141  95.310  1.00111.480          H  
ATOM  23182 1HH1 ARG A1577     -58.091 -22.274  93.625  1.00111.480          H  
ATOM  23183 2HH1 ARG A1577     -58.180 -20.710  94.427  1.00111.480          H  
ATOM  23184 1HH2 ARG A1577     -55.225 -21.108  96.295  1.00111.480          H  
ATOM  23185 2HH2 ARG A1577     -56.567 -20.049  95.926  1.00111.480          H  
ATOM  23186  N   GLY A1578     -58.619 -23.304  89.883  1.00 66.920          N  
ATOM  23187  CA  GLY A1578     -59.033 -21.965  89.527  1.00 67.370          C  
ATOM  23188  C   GLY A1578     -57.817 -21.051  89.500  1.00 67.200          C  
ATOM  23189  O   GLY A1578     -57.886 -19.890  89.915  1.00 67.740          O  
ATOM  23190  H   GLY A1578     -58.361 -23.953  89.140  1.00 80.300          H  
ATOM  23191 1HA  GLY A1578     -59.507 -21.981  88.545  1.00 80.840          H  
ATOM  23192 2HA  GLY A1578     -59.766 -21.600  90.244  1.00 80.840          H  
ATOM  23193  N   ILE A1579     -56.684 -21.592  89.051  1.00 66.480          N  
ATOM  23194  CA  ILE A1579     -55.463 -20.801  88.992  1.00 66.260          C  
ATOM  23195  C   ILE A1579     -55.672 -19.648  88.014  1.00 65.990          C  
ATOM  23196  O   ILE A1579     -56.190 -19.840  86.912  1.00 65.710          O  
ATOM  23197  CB  ILE A1579     -54.234 -21.674  88.558  1.00 92.850          C  
ATOM  23198  CG1 ILE A1579     -52.852 -20.944  88.796  1.00 92.850          C  
ATOM  23199  CG2 ILE A1579     -54.306 -22.044  87.066  1.00 92.850          C  
ATOM  23200  CD1 ILE A1579     -52.408 -20.797  90.230  1.00 92.850          C  
ATOM  23201  H   ILE A1579     -56.710 -22.557  88.717  1.00 79.780          H  
ATOM  23202  HA  ILE A1579     -55.276 -20.383  89.977  1.00 79.510          H  
ATOM  23203  HB  ILE A1579     -54.243 -22.587  89.146  1.00111.420          H  
ATOM  23204 1HG1 ILE A1579     -52.077 -21.507  88.269  1.00111.420          H  
ATOM  23205 2HG1 ILE A1579     -52.905 -19.951  88.356  1.00111.420          H  
ATOM  23206 1HG2 ILE A1579     -53.458 -22.681  86.813  1.00111.420          H  
ATOM  23207 2HG2 ILE A1579     -55.234 -22.572  86.866  1.00111.420          H  
ATOM  23208 3HG2 ILE A1579     -54.260 -21.149  86.447  1.00111.420          H  
ATOM  23209 1HD1 ILE A1579     -51.442 -20.285  90.248  1.00111.420          H  
ATOM  23210 2HD1 ILE A1579     -53.127 -20.213  90.791  1.00111.420          H  
ATOM  23211 3HD1 ILE A1579     -52.302 -21.770  90.684  1.00111.420          H  
ATOM  23212  N   ALA A1580     -55.280 -18.447  88.419  1.00 66.140          N  
ATOM  23213  CA  ALA A1580     -55.393 -17.304  87.540  1.00 65.950          C  
ATOM  23214  C   ALA A1580     -54.522 -17.616  86.339  1.00 65.200          C  
ATOM  23215  O   ALA A1580     -53.534 -18.315  86.508  1.00 64.880          O  
ATOM  23216  CB  ALA A1580     -54.928 -16.034  88.231  1.00 92.410          C  
ATOM  23217  H   ALA A1580     -54.907 -18.331  89.351  1.00 79.370          H  
ATOM  23218  HA  ALA A1580     -56.432 -17.205  87.245  1.00 79.140          H  
ATOM  23219 1HB  ALA A1580     -55.008 -15.189  87.552  1.00110.890          H  
ATOM  23220 2HB  ALA A1580     -55.551 -15.854  89.107  1.00110.890          H  
ATOM  23221 3HB  ALA A1580     -53.889 -16.148  88.539  1.00110.890          H  
ATOM  23222  N   PRO A1581     -54.826 -17.152  85.120  1.00 64.950          N  
ATOM  23223  CA  PRO A1581     -53.998 -17.413  83.964  1.00 64.260          C  
ATOM  23224  C   PRO A1581     -52.578 -17.040  84.323  1.00 63.930          C  
ATOM  23225  O   PRO A1581     -52.343 -15.977  84.904  1.00 63.840          O  
ATOM  23226  CB  PRO A1581     -54.600 -16.471  82.916  1.00 96.390          C  
ATOM  23227  CG  PRO A1581     -56.061 -16.356  83.325  1.00 96.390          C  
ATOM  23228  CD  PRO A1581     -56.029 -16.339  84.853  1.00 96.390          C  
ATOM  23229  HA  PRO A1581     -54.080 -18.471  83.673  1.00 77.110          H  
ATOM  23230 1HB  PRO A1581     -54.077 -15.500  82.930  1.00115.670          H  
ATOM  23231 2HB  PRO A1581     -54.467 -16.890  81.909  1.00115.670          H  
ATOM  23232 1HG  PRO A1581     -56.507 -15.443  82.894  1.00115.670          H  
ATOM  23233 2HG  PRO A1581     -56.635 -17.206  82.923  1.00115.670          H  
ATOM  23234 1HD  PRO A1581     -55.910 -15.320  85.242  1.00115.670          H  
ATOM  23235 2HD  PRO A1581     -56.946 -16.829  85.209  1.00115.670          H  
ATOM  23236  N   VAL A1582     -51.636 -17.897  83.965  1.00 63.790          N  
ATOM  23237  CA  VAL A1582     -50.253 -17.666  84.323  1.00 63.550          C  
ATOM  23238  C   VAL A1582     -49.424 -17.413  83.079  1.00 62.890          C  
ATOM  23239  O   VAL A1582     -49.388 -18.249  82.176  1.00 62.280          O  
ATOM  23240  CB  VAL A1582     -49.684 -18.892  85.050  1.00 89.070          C  
ATOM  23241  CG1 VAL A1582     -48.251 -18.639  85.448  1.00 89.070          C  
ATOM  23242  CG2 VAL A1582     -50.544 -19.268  86.252  1.00 89.070          C  
ATOM  23243  H   VAL A1582     -51.890 -18.731  83.458  1.00 76.550          H  
ATOM  23244  HA  VAL A1582     -50.196 -16.795  84.975  1.00 76.260          H  
ATOM  23245  HB  VAL A1582     -49.674 -19.704  84.360  1.00106.880          H  
ATOM  23246 1HG1 VAL A1582     -47.838 -19.528  85.927  1.00106.880          H  
ATOM  23247 2HG1 VAL A1582     -47.676 -18.401  84.574  1.00106.880          H  
ATOM  23248 3HG1 VAL A1582     -48.208 -17.807  86.146  1.00106.880          H  
ATOM  23249 1HG2 VAL A1582     -50.134 -20.149  86.739  1.00106.880          H  
ATOM  23250 2HG2 VAL A1582     -50.569 -18.446  86.961  1.00106.880          H  
ATOM  23251 3HG2 VAL A1582     -51.548 -19.488  85.922  1.00106.880          H  
ATOM  23252  N   ARG A1583     -48.779 -16.259  83.017  1.00 63.040          N  
ATOM  23253  CA  ARG A1583     -47.957 -15.935  81.862  1.00 62.460          C  
ATOM  23254  C   ARG A1583     -46.639 -16.692  81.925  1.00 62.060          C  
ATOM  23255  O   ARG A1583     -46.020 -16.759  82.984  1.00 61.710          O  
ATOM  23256  CB  ARG A1583     -47.672 -14.446  81.784  1.00 87.680          C  
ATOM  23257  CG  ARG A1583     -48.889 -13.570  81.511  1.00 87.680          C  
ATOM  23258  CD  ARG A1583     -48.531 -12.122  81.440  1.00 87.680          C  
ATOM  23259  NE  ARG A1583     -48.064 -11.598  82.725  1.00 87.680          N  
ATOM  23260  CZ  ARG A1583     -47.508 -10.379  82.914  1.00 87.680          C  
ATOM  23261  NH1 ARG A1583     -47.344  -9.550  81.900  1.00 87.680          N  
ATOM  23262  NH2 ARG A1583     -47.127 -10.016  84.129  1.00 87.680          N  
ATOM  23263  H   ARG A1583     -48.862 -15.616  83.792  1.00 75.650          H  
ATOM  23264  HA  ARG A1583     -48.487 -16.235  80.958  1.00 74.950          H  
ATOM  23265 1HB  ARG A1583     -47.224 -14.118  82.717  1.00105.210          H  
ATOM  23266 2HB  ARG A1583     -46.942 -14.261  80.993  1.00105.210          H  
ATOM  23267 1HG  ARG A1583     -49.332 -13.857  80.559  1.00105.210          H  
ATOM  23268 2HG  ARG A1583     -49.622 -13.704  82.306  1.00105.210          H  
ATOM  23269 1HD  ARG A1583     -47.735 -11.993  80.706  1.00105.210          H  
ATOM  23270 2HD  ARG A1583     -49.406 -11.549  81.134  1.00105.210          H  
ATOM  23271  HE  ARG A1583     -48.170 -12.190  83.536  1.00105.210          H  
ATOM  23272 1HH1 ARG A1583     -47.631  -9.818  80.971  1.00105.210          H  
ATOM  23273 2HH1 ARG A1583     -46.928  -8.642  82.051  1.00105.210          H  
ATOM  23274 1HH2 ARG A1583     -47.251 -10.648  84.908  1.00105.210          H  
ATOM  23275 2HH2 ARG A1583     -46.709  -9.109  84.280  1.00105.210          H  
ATOM  23276  N   ALA A1584     -46.213 -17.229  80.782  1.00 62.170          N  
ATOM  23277  CA  ALA A1584     -44.937 -17.931  80.660  1.00 61.900          C  
ATOM  23278  C   ALA A1584     -43.808 -16.928  80.656  1.00 61.560          C  
ATOM  23279  O   ALA A1584     -44.031 -15.745  80.393  1.00 61.530          O  
ATOM  23280  CB  ALA A1584     -44.891 -18.779  79.403  1.00 86.770          C  
ATOM  23281  H   ALA A1584     -46.801 -17.135  79.966  1.00 74.600          H  
ATOM  23282  HA  ALA A1584     -44.815 -18.570  81.521  1.00 74.280          H  
ATOM  23283 1HB  ALA A1584     -43.926 -19.291  79.352  1.00104.120          H  
ATOM  23284 2HB  ALA A1584     -45.695 -19.514  79.424  1.00104.120          H  
ATOM  23285 3HB  ALA A1584     -45.003 -18.139  78.532  1.00104.120          H  
ATOM  23286  N   VAL A1585     -42.595 -17.381  80.949  1.00 61.360          N  
ATOM  23287  CA  VAL A1585     -41.474 -16.467  80.889  1.00 61.090          C  
ATOM  23288  C   VAL A1585     -41.072 -16.331  79.412  1.00 60.770          C  
ATOM  23289  O   VAL A1585     -40.794 -17.350  78.778  1.00 60.470          O  
ATOM  23290  CB  VAL A1585     -40.308 -16.996  81.737  1.00 85.630          C  
ATOM  23291  CG1 VAL A1585     -39.076 -16.084  81.599  1.00 85.630          C  
ATOM  23292  CG2 VAL A1585     -40.744 -17.091  83.193  1.00 85.630          C  
ATOM  23293  H   VAL A1585     -42.437 -18.377  81.144  1.00 73.630          H  
ATOM  23294  HA  VAL A1585     -41.801 -15.528  81.315  1.00 73.310          H  
ATOM  23295  HB  VAL A1585     -40.047 -17.978  81.394  1.00102.760          H  
ATOM  23296 1HG1 VAL A1585     -38.268 -16.482  82.191  1.00102.760          H  
ATOM  23297 2HG1 VAL A1585     -38.758 -16.030  80.554  1.00102.760          H  
ATOM  23298 3HG1 VAL A1585     -39.315 -15.090  81.949  1.00102.760          H  
ATOM  23299 1HG2 VAL A1585     -39.924 -17.487  83.795  1.00102.760          H  
ATOM  23300 2HG2 VAL A1585     -41.022 -16.104  83.555  1.00102.760          H  
ATOM  23301 3HG2 VAL A1585     -41.601 -17.759  83.269  1.00102.760          H  
ATOM  23302  N   PRO A1586     -41.034 -15.101  78.849  1.00 60.860          N  
ATOM  23303  CA  PRO A1586     -40.754 -14.798  77.457  1.00 60.670          C  
ATOM  23304  C   PRO A1586     -39.324 -15.087  77.082  1.00 60.460          C  
ATOM  23305  O   PRO A1586     -38.434 -15.025  77.927  1.00 60.620          O  
ATOM  23306  CB  PRO A1586     -41.053 -13.299  77.356  1.00 91.000          C  
ATOM  23307  CG  PRO A1586     -40.832 -12.769  78.746  1.00 91.000          C  
ATOM  23308  CD  PRO A1586     -41.270 -13.888  79.671  1.00 91.000          C  
ATOM  23309  HA  PRO A1586     -41.442 -15.376  76.824  1.00 72.800          H  
ATOM  23310 1HB  PRO A1586     -40.380 -12.838  76.611  1.00109.210          H  
ATOM  23311 2HB  PRO A1586     -42.081 -13.146  76.997  1.00109.210          H  
ATOM  23312 1HG  PRO A1586     -39.769 -12.510  78.883  1.00109.210          H  
ATOM  23313 2HG  PRO A1586     -41.410 -11.846  78.897  1.00109.210          H  
ATOM  23314 1HD  PRO A1586     -40.625 -13.859  80.546  1.00109.210          H  
ATOM  23315 2HD  PRO A1586     -42.344 -13.791  79.926  1.00109.210          H  
ATOM  23316  N   GLN A1587     -39.115 -15.329  75.799  1.00 60.160          N  
ATOM  23317  CA  GLN A1587     -37.797 -15.585  75.258  1.00 60.080          C  
ATOM  23318  C   GLN A1587     -37.585 -14.681  74.050  1.00 59.510          C  
ATOM  23319  O   GLN A1587     -38.575 -14.245  73.465  1.00 59.210          O  
ATOM  23320  CB  GLN A1587     -37.706 -17.049  74.835  1.00 84.140          C  
ATOM  23321  CG  GLN A1587     -38.629 -17.433  73.698  1.00 84.140          C  
ATOM  23322  CD  GLN A1587     -38.541 -18.901  73.393  1.00 84.140          C  
ATOM  23323  OE1 GLN A1587     -37.533 -19.552  73.689  1.00 84.140          O  
ATOM  23324  NE2 GLN A1587     -39.600 -19.448  72.809  1.00 84.140          N  
ATOM  23325  H   GLN A1587     -39.910 -15.347  75.177  1.00 72.190          H  
ATOM  23326  HA  GLN A1587     -37.078 -15.379  76.035  1.00 72.100          H  
ATOM  23327 1HB  GLN A1587     -36.692 -17.297  74.543  1.00100.970          H  
ATOM  23328 2HB  GLN A1587     -37.972 -17.676  75.679  1.00100.970          H  
ATOM  23329 1HG  GLN A1587     -39.653 -17.200  73.974  1.00100.970          H  
ATOM  23330 2HG  GLN A1587     -38.347 -16.882  72.790  1.00100.970          H  
ATOM  23331 1HE2 GLN A1587     -39.602 -20.424  72.585  1.00100.970          H  
ATOM  23332 2HE2 GLN A1587     -40.395 -18.883  72.588  1.00100.970          H  
ATOM  23333  N   PRO A1588     -36.332 -14.367  73.665  1.00 59.380          N  
ATOM  23334  CA  PRO A1588     -35.990 -13.612  72.471  1.00 58.890          C  
ATOM  23335  C   PRO A1588     -36.533 -14.337  71.256  1.00 58.670          C  
ATOM  23336  O   PRO A1588     -36.473 -15.551  71.183  1.00 58.630          O  
ATOM  23337  CB  PRO A1588     -34.455 -13.661  72.477  1.00 88.340          C  
ATOM  23338  CG  PRO A1588     -34.084 -13.824  73.921  1.00 88.340          C  
ATOM  23339  CD  PRO A1588     -35.154 -14.721  74.501  1.00 88.340          C  
ATOM  23340  HA  PRO A1588     -36.372 -12.591  72.535  1.00 70.670          H  
ATOM  23341 1HB  PRO A1588     -34.091 -14.495  71.848  1.00106.000          H  
ATOM  23342 2HB  PRO A1588     -34.050 -12.730  72.048  1.00106.000          H  
ATOM  23343 1HG  PRO A1588     -33.074 -14.265  73.972  1.00106.000          H  
ATOM  23344 2HG  PRO A1588     -34.015 -12.843  74.411  1.00106.000          H  
ATOM  23345 1HD  PRO A1588     -34.880 -15.779  74.366  1.00106.000          H  
ATOM  23346 2HD  PRO A1588     -35.271 -14.435  75.549  1.00106.000          H  
ATOM  23347  N   GLY A1589     -37.006 -13.569  70.293  1.00 58.580          N  
ATOM  23348  CA  GLY A1589     -37.565 -14.067  69.037  1.00 58.430          C  
ATOM  23349  C   GLY A1589     -38.621 -15.202  69.193  1.00 58.520          C  
ATOM  23350  O   GLY A1589     -38.228 -16.377  69.217  1.00 58.400          O  
ATOM  23351  H   GLY A1589     -37.012 -12.559  70.424  1.00 70.300          H  
ATOM  23352 1HA  GLY A1589     -37.943 -13.221  68.492  1.00 70.120          H  
ATOM  23353 2HA  GLY A1589     -36.748 -14.442  68.429  1.00 70.120          H  
ATOM  23354  N   TYR A1590     -39.957 -14.925  69.294  1.00 58.750          N  
ATOM  23355  CA  TYR A1590     -40.688 -13.638  69.282  1.00 58.770          C  
ATOM  23356  C   TYR A1590     -40.445 -12.789  68.018  1.00 58.360          C  
ATOM  23357  O   TYR A1590     -39.780 -13.231  67.078  1.00 58.390          O  
ATOM  23358  CB  TYR A1590     -40.423 -12.889  70.624  1.00 82.270          C  
ATOM  23359  CG  TYR A1590     -41.093 -11.537  70.811  1.00 82.270          C  
ATOM  23360  CD1 TYR A1590     -42.476 -11.438  70.975  1.00 82.270          C  
ATOM  23361  CD2 TYR A1590     -40.313 -10.390  70.841  1.00 82.270          C  
ATOM  23362  CE1 TYR A1590     -43.056 -10.194  71.140  1.00 82.270          C  
ATOM  23363  CE2 TYR A1590     -40.893  -9.159  71.009  1.00 82.270          C  
ATOM  23364  CZ  TYR A1590     -42.255  -9.054  71.154  1.00 82.270          C  
ATOM  23365  OH  TYR A1590     -42.823  -7.817  71.325  1.00 82.270          O  
ATOM  23366  H   TYR A1590     -40.541 -15.741  69.399  1.00 70.500          H  
ATOM  23367  HA  TYR A1590     -41.753 -13.874  69.286  1.00 70.520          H  
ATOM  23368 1HB  TYR A1590     -40.738 -13.529  71.449  1.00 98.720          H  
ATOM  23369 2HB  TYR A1590     -39.382 -12.732  70.759  1.00 98.720          H  
ATOM  23370  HD1 TYR A1590     -43.101 -12.336  70.963  1.00 98.720          H  
ATOM  23371  HD2 TYR A1590     -39.234 -10.464  70.729  1.00 98.720          H  
ATOM  23372  HE1 TYR A1590     -44.134 -10.105  71.258  1.00 98.720          H  
ATOM  23373  HE2 TYR A1590     -40.272  -8.261  71.027  1.00 98.720          H  
ATOM  23374  HH  TYR A1590     -43.781  -7.897  71.312  1.00 98.720          H  
ATOM  23375  N   GLU A1591     -41.060 -11.609  67.961  1.00 58.000          N  
ATOM  23376  CA  GLU A1591     -40.940 -10.669  66.855  1.00 57.630          C  
ATOM  23377  C   GLU A1591     -39.515 -10.138  66.684  1.00 57.660          C  
ATOM  23378  O   GLU A1591     -39.063  -9.882  65.567  1.00 57.580          O  
ATOM  23379  CB  GLU A1591     -41.894  -9.499  67.091  1.00 80.830          C  
ATOM  23380  CG  GLU A1591     -43.367  -9.871  67.003  1.00 80.830          C  
ATOM  23381  CD  GLU A1591     -44.287  -8.725  67.325  1.00 80.830          C  
ATOM  23382  OE1 GLU A1591     -43.803  -7.700  67.739  1.00 80.830          O  
ATOM  23383  OE2 GLU A1591     -45.473  -8.877  67.160  1.00 80.830          O  
ATOM  23384  H   GLU A1591     -41.641 -11.327  68.735  1.00 69.600          H  
ATOM  23385  HA  GLU A1591     -41.225 -11.182  65.936  1.00 69.160          H  
ATOM  23386 1HB  GLU A1591     -41.712  -9.077  68.076  1.00 97.000          H  
ATOM  23387 2HB  GLU A1591     -41.695  -8.715  66.362  1.00 97.000          H  
ATOM  23388 1HG  GLU A1591     -43.582 -10.225  65.995  1.00 97.000          H  
ATOM  23389 2HG  GLU A1591     -43.563 -10.686  67.694  1.00 97.000          H  
ATOM  23390  N   GLU A1592     -38.820  -9.947  67.805  1.00 57.810          N  
ATOM  23391  CA  GLU A1592     -37.463  -9.425  67.824  1.00 58.040          C  
ATOM  23392  C   GLU A1592     -36.562 -10.323  68.672  1.00 58.600          C  
ATOM  23393  O   GLU A1592     -37.009 -10.871  69.689  1.00 58.800          O  
ATOM  23394  CB  GLU A1592     -37.446  -8.004  68.398  1.00 81.160          C  
ATOM  23395  CG  GLU A1592     -38.236  -6.973  67.593  1.00 81.160          C  
ATOM  23396  CD  GLU A1592     -38.152  -5.581  68.181  1.00 81.160          C  
ATOM  23397  OE1 GLU A1592     -37.558  -5.437  69.224  1.00 81.160          O  
ATOM  23398  OE2 GLU A1592     -38.676  -4.667  67.586  1.00 81.160          O  
ATOM  23399  H   GLU A1592     -39.263 -10.156  68.686  1.00 69.370          H  
ATOM  23400  HA  GLU A1592     -37.075  -9.406  66.807  1.00 69.650          H  
ATOM  23401 1HB  GLU A1592     -37.857  -8.024  69.408  1.00 97.400          H  
ATOM  23402 2HB  GLU A1592     -36.415  -7.657  68.473  1.00 97.400          H  
ATOM  23403 1HG  GLU A1592     -37.855  -6.958  66.573  1.00 97.400          H  
ATOM  23404 2HG  GLU A1592     -39.281  -7.278  67.556  1.00 97.400          H  
ATOM  23405  N   GLY A1593     -35.296 -10.447  68.260  1.00 58.740          N  
ATOM  23406  CA  GLY A1593     -34.277 -11.216  68.975  1.00 59.500          C  
ATOM  23407  C   GLY A1593     -33.279 -10.321  69.710  1.00 60.030          C  
ATOM  23408  O   GLY A1593     -33.619  -9.226  70.166  1.00 60.320          O  
ATOM  23409  H   GLY A1593     -35.023  -9.970  67.412  1.00 70.490          H  
ATOM  23410 1HA  GLY A1593     -34.753 -11.887  69.686  1.00 71.400          H  
ATOM  23411 2HA  GLY A1593     -33.737 -11.841  68.263  1.00 71.400          H  
ATOM  23412  N   GLU A1594     -32.050 -10.820  69.829  1.00 60.220          N  
ATOM  23413  CA  GLU A1594     -30.948 -10.166  70.537  1.00 60.780          C  
ATOM  23414  C   GLU A1594     -30.211  -9.131  69.653  1.00 61.270          C  
ATOM  23415  O   GLU A1594     -30.346  -9.194  68.429  1.00 61.440          O  
ATOM  23416  CB  GLU A1594     -30.008 -11.248  71.075  1.00 84.870          C  
ATOM  23417  CG  GLU A1594     -30.627 -12.112  72.168  1.00 84.870          C  
ATOM  23418  CD  GLU A1594     -30.916 -11.321  73.436  1.00 84.870          C  
ATOM  23419  OE1 GLU A1594     -30.305 -10.295  73.622  1.00 84.870          O  
ATOM  23420  OE2 GLU A1594     -31.763 -11.722  74.192  1.00 84.870          O  
ATOM  23421  H   GLU A1594     -31.871 -11.720  69.409  1.00 72.260          H  
ATOM  23422  HA  GLU A1594     -31.401  -9.665  71.385  1.00 72.940          H  
ATOM  23423 1HB  GLU A1594     -29.762 -11.922  70.266  1.00101.840          H  
ATOM  23424 2HB  GLU A1594     -29.083 -10.837  71.423  1.00101.840          H  
ATOM  23425 1HG  GLU A1594     -31.555 -12.540  71.799  1.00101.840          H  
ATOM  23426 2HG  GLU A1594     -29.959 -12.935  72.404  1.00101.840          H  
ATOM  23427  N   PRO A1595     -29.450  -8.162  70.244  1.00 61.550          N  
ATOM  23428  CA  PRO A1595     -28.656  -7.123  69.575  1.00 61.880          C  
ATOM  23429  C   PRO A1595     -27.600  -7.710  68.654  1.00 61.840          C  
ATOM  23430  O   PRO A1595     -27.109  -8.800  68.900  1.00 61.700          O  
ATOM  23431  CB  PRO A1595     -27.962  -6.411  70.749  1.00 92.820          C  
ATOM  23432  CG  PRO A1595     -28.843  -6.659  71.938  1.00 92.820          C  
ATOM  23433  CD  PRO A1595     -29.389  -8.048  71.737  1.00 92.820          C  
ATOM  23434  HA  PRO A1595     -29.324  -6.446  69.030  1.00 74.260          H  
ATOM  23435 1HB  PRO A1595     -26.951  -6.819  70.884  1.00111.380          H  
ATOM  23436 2HB  PRO A1595     -27.842  -5.340  70.518  1.00111.380          H  
ATOM  23437 1HG  PRO A1595     -28.253  -6.576  72.861  1.00111.380          H  
ATOM  23438 2HG  PRO A1595     -29.633  -5.898  71.997  1.00111.380          H  
ATOM  23439 1HD  PRO A1595     -28.697  -8.784  72.162  1.00111.380          H  
ATOM  23440 2HD  PRO A1595     -30.368  -8.074  72.219  1.00111.380          H  
ATOM  23441  N   LEU A1596     -27.256  -6.974  67.604  1.00 62.020          N  
ATOM  23442  CA  LEU A1596     -26.266  -7.431  66.639  1.00 62.100          C  
ATOM  23443  C   LEU A1596     -24.819  -7.290  67.139  1.00 62.780          C  
ATOM  23444  O   LEU A1596     -24.527  -6.373  67.908  1.00 63.140          O  
ATOM  23445  CB  LEU A1596     -26.428  -6.624  65.342  1.00 86.910          C  
ATOM  23446  CG  LEU A1596     -27.771  -6.780  64.582  1.00 86.910          C  
ATOM  23447  CD1 LEU A1596     -27.780  -5.805  63.414  1.00 86.910          C  
ATOM  23448  CD2 LEU A1596     -27.938  -8.220  64.068  1.00 86.910          C  
ATOM  23449  H   LEU A1596     -27.700  -6.078  67.465  1.00 74.420          H  
ATOM  23450  HA  LEU A1596     -26.492  -8.463  66.458  1.00 74.520          H  
ATOM  23451 1HB  LEU A1596     -26.325  -5.572  65.591  1.00104.290          H  
ATOM  23452 2HB  LEU A1596     -25.628  -6.872  64.657  1.00104.290          H  
ATOM  23453  HG  LEU A1596     -28.599  -6.532  65.244  1.00104.290          H  
ATOM  23454 1HD1 LEU A1596     -28.723  -5.890  62.873  1.00104.290          H  
ATOM  23455 2HD1 LEU A1596     -27.670  -4.786  63.786  1.00104.290          H  
ATOM  23456 3HD1 LEU A1596     -26.956  -6.034  62.738  1.00104.290          H  
ATOM  23457 1HD2 LEU A1596     -28.884  -8.300  63.529  1.00104.290          H  
ATOM  23458 2HD2 LEU A1596     -27.118  -8.468  63.395  1.00104.290          H  
ATOM  23459 3HD2 LEU A1596     -27.950  -8.925  64.895  1.00104.290          H  
ATOM  23460  N   PRO A1597     -23.886  -8.142  66.656  1.00 63.020          N  
ATOM  23461  CA  PRO A1597     -22.460  -8.149  66.966  1.00 63.730          C  
ATOM  23462  C   PRO A1597     -21.755  -6.813  66.792  1.00 64.150          C  
ATOM  23463  O   PRO A1597     -21.980  -6.110  65.807  1.00 64.270          O  
ATOM  23464  CB  PRO A1597     -21.923  -9.121  65.908  1.00 95.590          C  
ATOM  23465  CG  PRO A1597     -23.054 -10.086  65.663  1.00 95.590          C  
ATOM  23466  CD  PRO A1597     -24.289  -9.259  65.735  1.00 95.590          C  
ATOM  23467  HA  PRO A1597     -22.299  -8.553  67.968  1.00 76.480          H  
ATOM  23468 1HB  PRO A1597     -21.685  -8.555  64.990  1.00114.710          H  
ATOM  23469 2HB  PRO A1597     -20.987  -9.558  66.226  1.00114.710          H  
ATOM  23470 1HG  PRO A1597     -22.928 -10.578  64.685  1.00114.710          H  
ATOM  23471 2HG  PRO A1597     -23.054 -10.881  66.419  1.00114.710          H  
ATOM  23472 1HD  PRO A1597     -24.561  -8.889  64.735  1.00114.710          H  
ATOM  23473 2HD  PRO A1597     -25.050  -9.910  66.179  1.00114.710          H  
ATOM  23474  N   SER A1598     -20.844  -6.514  67.728  1.00 64.420          N  
ATOM  23475  CA  SER A1598     -20.047  -5.285  67.712  1.00 64.890          C  
ATOM  23476  C   SER A1598     -18.891  -5.572  68.641  1.00 65.330          C  
ATOM  23477  O   SER A1598     -17.781  -5.057  68.508  1.00 65.600          O  
ATOM  23478  CB  SER A1598     -20.848  -4.108  68.216  1.00 90.660          C  
ATOM  23479  OG  SER A1598     -21.182  -4.283  69.562  1.00 90.660          O  
ATOM  23480  H   SER A1598     -20.696  -7.139  68.527  1.00 77.300          H  
ATOM  23481  HA  SER A1598     -19.675  -5.092  66.706  1.00 77.870          H  
ATOM  23482 1HB  SER A1598     -20.272  -3.193  68.093  1.00108.790          H  
ATOM  23483 2HB  SER A1598     -21.758  -4.007  67.621  1.00108.790          H  
ATOM  23484  HG  SER A1598     -21.787  -3.566  69.776  1.00108.790          H  
ATOM  23485  N   SER A1599     -19.196  -6.475  69.554  1.00 65.450          N  
ATOM  23486  CA  SER A1599     -18.304  -7.026  70.559  1.00 65.920          C  
ATOM  23487  C   SER A1599     -18.979  -8.312  70.953  1.00 66.010          C  
ATOM  23488  O   SER A1599     -20.151  -8.515  70.565  1.00 65.990          O  
ATOM  23489  CB  SER A1599     -18.179  -6.160  71.797  1.00 92.100          C  
ATOM  23490  OG  SER A1599     -19.334  -6.261  72.593  1.00 92.100          O  
ATOM  23491  H   SER A1599     -20.158  -6.775  69.549  1.00 78.540          H  
ATOM  23492  HA  SER A1599     -17.321  -7.234  70.129  1.00 79.100          H  
ATOM  23493 1HB  SER A1599     -17.305  -6.460  72.374  1.00110.520          H  
ATOM  23494 2HB  SER A1599     -18.032  -5.124  71.494  1.00110.520          H  
ATOM  23495  HG  SER A1599     -19.244  -5.575  73.266  1.00110.520          H  
ATOM  23496  N   MET A1600     -18.286  -9.145  71.751  1.00 66.180          N  
ATOM  23497  CA  MET A1600     -18.846 -10.415  72.205  1.00 66.340          C  
ATOM  23498  C   MET A1600     -20.096 -10.256  73.052  1.00 66.820          C  
ATOM  23499  O   MET A1600     -20.867 -11.200  73.206  1.00 66.890          O  
ATOM  23500  CB  MET A1600     -17.839 -11.283  72.963  1.00 92.810          C  
ATOM  23501  CG  MET A1600     -16.728 -11.894  72.112  1.00 92.810          C  
ATOM  23502  SD  MET A1600     -15.637 -12.992  73.086  1.00 92.810          S  
ATOM  23503  CE  MET A1600     -14.627 -13.746  71.799  1.00 92.810          C  
ATOM  23504  H   MET A1600     -17.345  -8.889  72.026  1.00 79.420          H  
ATOM  23505  HA  MET A1600     -19.114 -10.969  71.324  1.00 79.610          H  
ATOM  23506 1HB  MET A1600     -17.377 -10.697  73.754  1.00111.370          H  
ATOM  23507 2HB  MET A1600     -18.371 -12.110  73.439  1.00111.370          H  
ATOM  23508 1HG  MET A1600     -17.155 -12.456  71.292  1.00111.370          H  
ATOM  23509 2HG  MET A1600     -16.119 -11.101  71.686  1.00111.370          H  
ATOM  23510 1HE  MET A1600     -13.928 -14.445  72.235  1.00111.370          H  
ATOM  23511 2HE  MET A1600     -15.257 -14.276  71.099  1.00111.370          H  
ATOM  23512 3HE  MET A1600     -14.073 -12.975  71.260  1.00111.370          H  
ATOM  23513  N   ALA A1601     -20.330  -9.065  73.605  1.00 67.200          N  
ATOM  23514  CA  ALA A1601     -21.521  -8.853  74.411  1.00 67.700          C  
ATOM  23515  C   ALA A1601     -22.780  -9.110  73.587  1.00 67.470          C  
ATOM  23516  O   ALA A1601     -23.792  -9.577  74.105  1.00 67.730          O  
ATOM  23517  CB  ALA A1601     -21.548  -7.436  74.952  1.00 94.580          C  
ATOM  23518  H   ALA A1601     -19.697  -8.285  73.430  1.00 80.640          H  
ATOM  23519  HA  ALA A1601     -21.505  -9.560  75.240  1.00 81.240          H  
ATOM  23520 1HB  ALA A1601     -22.438  -7.298  75.565  1.00113.500          H  
ATOM  23521 2HB  ALA A1601     -20.659  -7.262  75.553  1.00113.500          H  
ATOM  23522 3HB  ALA A1601     -21.568  -6.736  74.118  1.00113.500          H  
ATOM  23523  N   ALA A1602     -22.745  -8.757  72.300  1.00 67.010          N  
ATOM  23524  CA  ALA A1602     -23.903  -8.974  71.460  1.00 66.790          C  
ATOM  23525  C   ALA A1602     -23.775 -10.298  70.746  1.00 66.560          C  
ATOM  23526  O   ALA A1602     -24.775 -10.986  70.530  1.00 66.710          O  
ATOM  23527  CB  ALA A1602     -24.069  -7.855  70.486  1.00 93.590          C  
ATOM  23528  H   ALA A1602     -21.895  -8.375  71.882  1.00 80.410          H  
ATOM  23529  HA  ALA A1602     -24.790  -9.018  72.090  1.00 80.150          H  
ATOM  23530 1HB  ALA A1602     -24.942  -8.039  69.885  1.00112.310          H  
ATOM  23531 2HB  ALA A1602     -24.186  -6.920  71.021  1.00112.310          H  
ATOM  23532 3HB  ALA A1602     -23.205  -7.791  69.856  1.00112.310          H  
ATOM  23533  N   VAL A1603     -22.539 -10.687  70.405  1.00 66.250          N  
ATOM  23534  CA  VAL A1603     -22.385 -11.925  69.658  1.00 66.030          C  
ATOM  23535  C   VAL A1603     -22.883 -13.067  70.500  1.00 66.540          C  
ATOM  23536  O   VAL A1603     -23.631 -13.909  70.004  1.00 66.510          O  
ATOM  23537  CB  VAL A1603     -20.915 -12.244  69.322  1.00 92.530          C  
ATOM  23538  CG1 VAL A1603     -20.803 -13.607  68.714  1.00 92.530          C  
ATOM  23539  CG2 VAL A1603     -20.364 -11.262  68.387  1.00 92.530          C  
ATOM  23540  H   VAL A1603     -21.739 -10.088  70.620  1.00 79.500          H  
ATOM  23541  HA  VAL A1603     -22.975 -11.865  68.744  1.00 79.240          H  
ATOM  23542  HB  VAL A1603     -20.359 -12.262  70.221  1.00111.040          H  
ATOM  23543 1HG1 VAL A1603     -19.762 -13.818  68.502  1.00111.040          H  
ATOM  23544 2HG1 VAL A1603     -21.177 -14.366  69.374  1.00111.040          H  
ATOM  23545 3HG1 VAL A1603     -21.368 -13.636  67.786  1.00111.040          H  
ATOM  23546 1HG2 VAL A1603     -19.324 -11.512  68.169  1.00111.040          H  
ATOM  23547 2HG2 VAL A1603     -20.945 -11.322  67.490  1.00111.040          H  
ATOM  23548 3HG2 VAL A1603     -20.420 -10.270  68.806  1.00111.040          H  
ATOM  23549  N   ALA A1604     -22.455 -13.096  71.766  1.00 67.040          N  
ATOM  23550  CA  ALA A1604     -22.833 -14.141  72.679  1.00 67.600          C  
ATOM  23551  C   ALA A1604     -24.318 -14.185  72.889  1.00 67.780          C  
ATOM  23552  O   ALA A1604     -24.876 -15.256  73.046  1.00 68.000          O  
ATOM  23553  CB  ALA A1604     -22.144 -13.953  74.014  1.00 94.420          C  
ATOM  23554  H   ALA A1604     -21.830 -12.365  72.115  1.00 80.450          H  
ATOM  23555  HA  ALA A1604     -22.528 -15.083  72.242  1.00 81.120          H  
ATOM  23556 1HB  ALA A1604     -22.418 -14.760  74.684  1.00113.300          H  
ATOM  23557 2HB  ALA A1604     -21.081 -13.946  73.877  1.00113.300          H  
ATOM  23558 3HB  ALA A1604     -22.449 -13.000  74.446  1.00113.300          H  
ATOM  23559  N   ALA A1605     -24.985 -13.042  72.925  1.00 67.660          N  
ATOM  23560  CA  ALA A1605     -26.414 -13.071  73.151  1.00 67.870          C  
ATOM  23561  C   ALA A1605     -27.117 -13.760  71.990  1.00 67.610          C  
ATOM  23562  O   ALA A1605     -27.978 -14.632  72.184  1.00 67.810          O  
ATOM  23563  CB  ALA A1605     -26.921 -11.661  73.338  1.00 94.930          C  
ATOM  23564  H   ALA A1605     -24.498 -12.160  72.805  1.00 81.190          H  
ATOM  23565  HA  ALA A1605     -26.609 -13.641  74.058  1.00 81.440          H  
ATOM  23566 1HB  ALA A1605     -27.986 -11.676  73.536  1.00113.920          H  
ATOM  23567 2HB  ALA A1605     -26.400 -11.209  74.188  1.00113.920          H  
ATOM  23568 3HB  ALA A1605     -26.723 -11.079  72.439  1.00113.920          H  
ATOM  23569  N   VAL A1606     -26.696 -13.407  70.770  1.00 67.190          N  
ATOM  23570  CA  VAL A1606     -27.285 -13.963  69.561  1.00 66.950          C  
ATOM  23571  C   VAL A1606     -26.984 -15.446  69.431  1.00 67.120          C  
ATOM  23572  O   VAL A1606     -27.865 -16.238  69.065  1.00 67.220          O  
ATOM  23573  CB  VAL A1606     -26.769 -13.205  68.317  1.00 93.830          C  
ATOM  23574  CG1 VAL A1606     -27.230 -13.896  67.016  1.00 93.830          C  
ATOM  23575  CG2 VAL A1606     -27.288 -11.761  68.362  1.00 93.830          C  
ATOM  23576  H   VAL A1606     -25.980 -12.671  70.695  1.00 80.630          H  
ATOM  23577  HA  VAL A1606     -28.365 -13.834  69.619  1.00 80.340          H  
ATOM  23578  HB  VAL A1606     -25.676 -13.197  68.334  1.00112.590          H  
ATOM  23579 1HG1 VAL A1606     -26.847 -13.340  66.163  1.00112.590          H  
ATOM  23580 2HG1 VAL A1606     -26.852 -14.917  66.968  1.00112.590          H  
ATOM  23581 3HG1 VAL A1606     -28.319 -13.913  66.978  1.00112.590          H  
ATOM  23582 1HG2 VAL A1606     -26.914 -11.202  67.508  1.00112.590          H  
ATOM  23583 2HG2 VAL A1606     -28.373 -11.756  68.341  1.00112.590          H  
ATOM  23584 3HG2 VAL A1606     -26.949 -11.279  69.274  1.00112.590          H  
ATOM  23585  N   GLN A1607     -25.721 -15.808  69.630  1.00 67.200          N  
ATOM  23586  CA  GLN A1607     -25.315 -17.186  69.526  1.00 67.410          C  
ATOM  23587  C   GLN A1607     -25.842 -18.038  70.659  1.00 67.950          C  
ATOM  23588  O   GLN A1607     -26.264 -19.159  70.412  1.00 68.250          O  
ATOM  23589  CB  GLN A1607     -23.817 -17.286  69.418  1.00 94.290          C  
ATOM  23590  CG  GLN A1607     -23.274 -16.806  68.134  1.00 94.290          C  
ATOM  23591  CD  GLN A1607     -21.798 -16.856  68.118  1.00 94.290          C  
ATOM  23592  OE1 GLN A1607     -21.168 -17.254  69.110  1.00 94.290          O  
ATOM  23593  NE2 GLN A1607     -21.228 -16.435  67.005  1.00 94.290          N  
ATOM  23594  H   GLN A1607     -25.026 -15.098  69.881  1.00 80.640          H  
ATOM  23595  HA  GLN A1607     -25.729 -17.582  68.603  1.00 80.890          H  
ATOM  23596 1HB  GLN A1607     -23.393 -16.624  70.162  1.00113.150          H  
ATOM  23597 2HB  GLN A1607     -23.482 -18.305  69.607  1.00113.150          H  
ATOM  23598 1HG  GLN A1607     -23.654 -17.431  67.331  1.00113.150          H  
ATOM  23599 2HG  GLN A1607     -23.584 -15.770  67.986  1.00113.150          H  
ATOM  23600 1HE2 GLN A1607     -20.210 -16.398  66.927  1.00113.150          H  
ATOM  23601 2HE2 GLN A1607     -21.780 -16.116  66.241  1.00113.150          H  
ATOM  23602  N   ALA A1608     -25.869 -17.532  71.895  1.00 68.100          N  
ATOM  23603  CA  ALA A1608     -26.386 -18.325  72.997  1.00 68.660          C  
ATOM  23604  C   ALA A1608     -27.820 -18.686  72.698  1.00 68.880          C  
ATOM  23605  O   ALA A1608     -28.245 -19.821  72.924  1.00 69.310          O  
ATOM  23606  CB  ALA A1608     -26.293 -17.558  74.298  1.00 95.900          C  
ATOM  23607  H   ALA A1608     -25.506 -16.608  72.098  1.00 81.720          H  
ATOM  23608  HA  ALA A1608     -25.806 -19.241  73.073  1.00 82.390          H  
ATOM  23609 1HB  ALA A1608     -26.690 -18.139  75.102  1.00115.080          H  
ATOM  23610 2HB  ALA A1608     -25.252 -17.323  74.497  1.00115.080          H  
ATOM  23611 3HB  ALA A1608     -26.865 -16.635  74.214  1.00115.080          H  
ATOM  23612  N   ASP A1609     -28.569 -17.738  72.130  1.00 68.610          N  
ATOM  23613  CA  ASP A1609     -29.945 -17.999  71.788  1.00 68.870          C  
ATOM  23614  C   ASP A1609     -30.004 -19.089  70.709  1.00 68.970          C  
ATOM  23615  O   ASP A1609     -30.793 -20.035  70.819  1.00 69.390          O  
ATOM  23616  CB  ASP A1609     -30.597 -16.693  71.332  1.00 96.310          C  
ATOM  23617  CG  ASP A1609     -32.071 -16.788  71.127  1.00 96.310          C  
ATOM  23618  OD1 ASP A1609     -32.760 -17.056  72.081  1.00 96.310          O  
ATOM  23619  OD2 ASP A1609     -32.515 -16.569  70.011  1.00 96.310          O  
ATOM  23620  H   ASP A1609     -28.201 -16.789  71.987  1.00 82.330          H  
ATOM  23621  HA  ASP A1609     -30.465 -18.360  72.673  1.00 82.640          H  
ATOM  23622 1HB  ASP A1609     -30.389 -15.910  72.065  1.00115.580          H  
ATOM  23623 2HB  ASP A1609     -30.135 -16.377  70.393  1.00115.580          H  
ATOM  23624  N   ALA A1610     -29.147 -18.987  69.676  1.00 68.620          N  
ATOM  23625  CA  ALA A1610     -29.120 -19.998  68.623  1.00 68.720          C  
ATOM  23626  C   ALA A1610     -28.783 -21.387  69.175  1.00 69.160          C  
ATOM  23627  O   ALA A1610     -29.383 -22.380  68.752  1.00 69.530          O  
ATOM  23628  CB  ALA A1610     -28.109 -19.617  67.559  1.00 96.170          C  
ATOM  23629  H   ALA A1610     -28.544 -18.160  69.596  1.00 82.340          H  
ATOM  23630  HA  ALA A1610     -30.109 -20.040  68.173  1.00 82.460          H  
ATOM  23631 1HB  ALA A1610     -28.120 -20.361  66.764  1.00115.400          H  
ATOM  23632 2HB  ALA A1610     -28.364 -18.638  67.150  1.00115.400          H  
ATOM  23633 3HB  ALA A1610     -27.119 -19.577  68.002  1.00115.400          H  
ATOM  23634  N   VAL A1611     -27.860 -21.452  70.144  1.00 69.170          N  
ATOM  23635  CA  VAL A1611     -27.473 -22.716  70.759  1.00 69.610          C  
ATOM  23636  C   VAL A1611     -28.652 -23.327  71.475  1.00 70.230          C  
ATOM  23637  O   VAL A1611     -28.924 -24.513  71.309  1.00 70.770          O  
ATOM  23638  CB  VAL A1611     -26.313 -22.536  71.763  1.00 97.280          C  
ATOM  23639  CG1 VAL A1611     -26.072 -23.846  72.576  1.00 97.280          C  
ATOM  23640  CG2 VAL A1611     -25.031 -22.165  71.025  1.00 97.280          C  
ATOM  23641  H   VAL A1611     -27.390 -20.584  70.410  1.00 83.000          H  
ATOM  23642  HA  VAL A1611     -27.152 -23.397  69.970  1.00 83.530          H  
ATOM  23643  HB  VAL A1611     -26.578 -21.752  72.436  1.00116.730          H  
ATOM  23644 1HG1 VAL A1611     -25.257 -23.687  73.283  1.00116.730          H  
ATOM  23645 2HG1 VAL A1611     -26.967 -24.124  73.130  1.00116.730          H  
ATOM  23646 3HG1 VAL A1611     -25.807 -24.655  71.893  1.00116.730          H  
ATOM  23647 1HG2 VAL A1611     -24.225 -22.020  71.742  1.00116.730          H  
ATOM  23648 2HG2 VAL A1611     -24.766 -22.968  70.338  1.00116.730          H  
ATOM  23649 3HG2 VAL A1611     -25.173 -21.259  70.464  1.00116.730          H  
ATOM  23650  N   ILE A1612     -29.375 -22.534  72.248  1.00 70.170          N  
ATOM  23651  CA  ILE A1612     -30.521 -23.055  72.964  1.00 70.760          C  
ATOM  23652  C   ILE A1612     -31.537 -23.625  71.984  1.00 71.100          C  
ATOM  23653  O   ILE A1612     -32.066 -24.720  72.203  1.00 71.730          O  
ATOM  23654  CB  ILE A1612     -31.129 -21.965  73.855  1.00 98.830          C  
ATOM  23655  CG1 ILE A1612     -30.116 -21.649  74.979  1.00 98.830          C  
ATOM  23656  CG2 ILE A1612     -32.487 -22.439  74.424  1.00 98.830          C  
ATOM  23657  CD1 ILE A1612     -30.382 -20.374  75.742  1.00 98.830          C  
ATOM  23658  H   ILE A1612     -29.087 -21.553  72.365  1.00 84.200          H  
ATOM  23659  HA  ILE A1612     -30.179 -23.867  73.610  1.00 84.910          H  
ATOM  23660  HB  ILE A1612     -31.269 -21.050  73.269  1.00118.590          H  
ATOM  23661 1HG1 ILE A1612     -30.126 -22.476  75.679  1.00118.590          H  
ATOM  23662 2HG1 ILE A1612     -29.131 -21.591  74.547  1.00118.590          H  
ATOM  23663 1HG2 ILE A1612     -32.916 -21.678  75.062  1.00118.590          H  
ATOM  23664 2HG2 ILE A1612     -33.186 -22.649  73.619  1.00118.590          H  
ATOM  23665 3HG2 ILE A1612     -32.330 -23.346  75.002  1.00118.590          H  
ATOM  23666 1HD1 ILE A1612     -29.620 -20.243  76.511  1.00118.590          H  
ATOM  23667 2HD1 ILE A1612     -30.338 -19.547  75.039  1.00118.590          H  
ATOM  23668 3HD1 ILE A1612     -31.355 -20.401  76.206  1.00118.590          H  
ATOM  23669  N   ARG A1613     -31.816 -22.881  70.906  1.00 70.720          N  
ATOM  23670  CA  ARG A1613     -32.770 -23.329  69.904  1.00 71.080          C  
ATOM  23671  C   ARG A1613     -32.380 -24.674  69.275  1.00 71.480          C  
ATOM  23672  O   ARG A1613     -33.254 -25.527  69.079  1.00 72.090          O  
ATOM  23673  CB  ARG A1613     -32.900 -22.282  68.809  1.00 99.370          C  
ATOM  23674  CG  ARG A1613     -33.589 -20.995  69.248  1.00 99.370          C  
ATOM  23675  CD  ARG A1613     -33.621 -19.972  68.172  1.00 99.370          C  
ATOM  23676  NE  ARG A1613     -34.020 -18.681  68.701  1.00 99.370          N  
ATOM  23677  CZ  ARG A1613     -35.249 -18.173  68.865  1.00 99.370          C  
ATOM  23678  NH1 ARG A1613     -36.370 -18.751  68.528  1.00 99.370          N  
ATOM  23679  NH2 ARG A1613     -35.308 -17.017  69.412  1.00 99.370          N  
ATOM  23680  H   ARG A1613     -31.357 -21.970  70.800  1.00 84.860          H  
ATOM  23681  HA  ARG A1613     -33.738 -23.444  70.389  1.00 85.300          H  
ATOM  23682 1HB  ARG A1613     -31.910 -22.018  68.447  1.00119.240          H  
ATOM  23683 2HB  ARG A1613     -33.457 -22.695  67.971  1.00119.240          H  
ATOM  23684 1HG  ARG A1613     -34.614 -21.221  69.529  1.00119.240          H  
ATOM  23685 2HG  ARG A1613     -33.077 -20.570  70.104  1.00119.240          H  
ATOM  23686 1HD  ARG A1613     -32.622 -19.866  67.748  1.00119.240          H  
ATOM  23687 2HD  ARG A1613     -34.318 -20.263  67.392  1.00119.240          H  
ATOM  23688  HE  ARG A1613     -33.272 -18.057  69.047  1.00119.240          H  
ATOM  23689 1HH1 ARG A1613     -36.390 -19.659  68.100  1.00119.240          H  
ATOM  23690 2HH1 ARG A1613     -37.229 -18.207  68.721  1.00119.240          H  
ATOM  23691 1HH2 ARG A1613     -34.426 -16.574  69.709  1.00119.240          H  
ATOM  23692 2HH2 ARG A1613     -36.226 -16.575  69.607  1.00119.240          H  
ATOM  23693  N   THR A1614     -31.079 -24.905  69.002  1.00 71.170          N  
ATOM  23694  CA  THR A1614     -30.704 -26.184  68.401  1.00 71.550          C  
ATOM  23695  C   THR A1614     -30.465 -27.296  69.439  1.00 71.930          C  
ATOM  23696  O   THR A1614     -30.622 -28.477  69.109  1.00 72.270          O  
ATOM  23697  CB  THR A1614     -29.463 -26.048  67.489  1.00100.020          C  
ATOM  23698  OG1 THR A1614     -28.330 -25.635  68.254  1.00100.020          O  
ATOM  23699  CG2 THR A1614     -29.737 -25.002  66.412  1.00100.020          C  
ATOM  23700  H   THR A1614     -30.380 -24.164  69.128  1.00 85.400          H  
ATOM  23701  HA  THR A1614     -31.529 -26.506  67.768  1.00 85.860          H  
ATOM  23702  HB  THR A1614     -29.250 -27.007  67.024  1.00120.020          H  
ATOM  23703  HG1 THR A1614     -27.535 -25.736  67.725  1.00120.020          H  
ATOM  23704 1HG2 THR A1614     -28.864 -24.908  65.767  1.00120.020          H  
ATOM  23705 2HG2 THR A1614     -30.596 -25.310  65.818  1.00120.020          H  
ATOM  23706 3HG2 THR A1614     -29.946 -24.041  66.875  1.00120.020          H  
ATOM  23707  N   GLN A1615     -30.163 -26.948  70.706  1.00 71.890          N  
ATOM  23708  CA  GLN A1615     -30.046 -27.971  71.748  1.00 72.230          C  
ATOM  23709  C   GLN A1615     -31.433 -28.557  71.971  1.00 72.470          C  
ATOM  23710  O   GLN A1615     -31.594 -29.763  72.203  1.00 72.580          O  
ATOM  23711  CB  GLN A1615     -29.441 -27.426  73.057  1.00100.990          C  
ATOM  23712  CG  GLN A1615     -27.949 -27.127  72.991  1.00100.990          C  
ATOM  23713  CD  GLN A1615     -27.091 -28.370  72.824  1.00100.990          C  
ATOM  23714  OE1 GLN A1615     -27.190 -29.342  73.573  1.00100.990          O  
ATOM  23715  NE2 GLN A1615     -26.234 -28.351  71.817  1.00100.990          N  
ATOM  23716  H   GLN A1615     -29.962 -25.969  70.914  1.00 86.270          H  
ATOM  23717  HA  GLN A1615     -29.399 -28.766  71.386  1.00 86.680          H  
ATOM  23718 1HB  GLN A1615     -29.946 -26.495  73.316  1.00121.180          H  
ATOM  23719 2HB  GLN A1615     -29.621 -28.119  73.872  1.00121.180          H  
ATOM  23720 1HG  GLN A1615     -27.766 -26.502  72.127  1.00121.180          H  
ATOM  23721 2HG  GLN A1615     -27.643 -26.611  73.899  1.00121.180          H  
ATOM  23722 1HE2 GLN A1615     -25.640 -29.137  71.645  1.00121.180          H  
ATOM  23723 2HE2 GLN A1615     -26.182 -27.554  71.212  1.00121.180          H  
ATOM  23724  N   GLY A1616     -32.461 -27.718  71.850  1.00 72.630          N  
ATOM  23725  CA  GLY A1616     -33.815 -28.205  71.985  1.00 72.880          C  
ATOM  23726  C   GLY A1616     -34.087 -28.722  73.379  1.00 73.480          C  
ATOM  23727  O   GLY A1616     -34.163 -27.965  74.341  1.00 73.390          O  
ATOM  23728  H   GLY A1616     -32.285 -26.716  71.723  1.00 87.160          H  
ATOM  23729 1HA  GLY A1616     -34.508 -27.396  71.749  1.00 87.460          H  
ATOM  23730 2HA  GLY A1616     -33.989 -28.995  71.257  1.00 87.460          H  
ATOM  23731  N   ASP A1617     -34.253 -30.030  73.476  1.00 74.110          N  
ATOM  23732  CA  ASP A1617     -34.553 -30.700  74.730  1.00 74.640          C  
ATOM  23733  C   ASP A1617     -33.324 -30.953  75.615  1.00 74.770          C  
ATOM  23734  O   ASP A1617     -33.440 -31.524  76.703  1.00 75.240          O  
ATOM  23735  CB  ASP A1617     -35.207 -32.042  74.410  1.00104.280          C  
ATOM  23736  CG  ASP A1617     -36.586 -31.937  73.788  1.00104.280          C  
ATOM  23737  OD1 ASP A1617     -37.267 -30.950  73.979  1.00104.280          O  
ATOM  23738  OD2 ASP A1617     -36.949 -32.853  73.104  1.00104.280          O  
ATOM  23739  H   ASP A1617     -34.164 -30.581  72.634  1.00 88.930          H  
ATOM  23740  HA  ASP A1617     -35.246 -30.071  75.286  1.00 89.570          H  
ATOM  23741 1HB  ASP A1617     -34.562 -32.601  73.735  1.00125.140          H  
ATOM  23742 2HB  ASP A1617     -35.297 -32.611  75.312  1.00125.140          H  
ATOM  23743  N   LYS A1618     -32.136 -30.618  75.120  1.00 74.420          N  
ATOM  23744  CA  LYS A1618     -30.901 -30.824  75.873  1.00 74.560          C  
ATOM  23745  C   LYS A1618     -30.544 -29.566  76.715  1.00 74.220          C  
ATOM  23746  O   LYS A1618     -30.951 -28.469  76.337  1.00 73.650          O  
ATOM  23747  CB  LYS A1618     -29.788 -31.176  74.881  1.00104.330          C  
ATOM  23748  CG  LYS A1618     -30.063 -32.470  74.119  1.00104.330          C  
ATOM  23749  CD  LYS A1618     -28.873 -32.926  73.261  1.00104.330          C  
ATOM  23750  CE  LYS A1618     -28.676 -32.105  71.963  1.00104.330          C  
ATOM  23751  NZ  LYS A1618     -29.723 -32.388  70.925  1.00104.330          N  
ATOM  23752  H   LYS A1618     -32.094 -30.197  74.187  1.00 89.300          H  
ATOM  23753  HA  LYS A1618     -31.062 -31.676  76.526  1.00 89.470          H  
ATOM  23754 1HB  LYS A1618     -29.705 -30.385  74.157  1.00125.190          H  
ATOM  23755 2HB  LYS A1618     -28.825 -31.257  75.380  1.00125.190          H  
ATOM  23756 1HG  LYS A1618     -30.291 -33.241  74.845  1.00125.190          H  
ATOM  23757 2HG  LYS A1618     -30.933 -32.325  73.485  1.00125.190          H  
ATOM  23758 1HD  LYS A1618     -27.973 -32.853  73.859  1.00125.190          H  
ATOM  23759 2HD  LYS A1618     -29.011 -33.972  72.994  1.00125.190          H  
ATOM  23760 1HE  LYS A1618     -28.698 -31.048  72.195  1.00125.190          H  
ATOM  23761 2HE  LYS A1618     -27.700 -32.351  71.551  1.00125.190          H  
ATOM  23762 1HZ  LYS A1618     -29.530 -31.834  70.098  1.00125.190          H  
ATOM  23763 2HZ  LYS A1618     -29.707 -33.366  70.679  1.00125.190          H  
ATOM  23764 3HZ  LYS A1618     -30.640 -32.143  71.284  1.00125.190          H  
ATOM  23765  N   PRO A1619     -29.855 -29.705  77.882  1.00 74.600          N  
ATOM  23766  CA  PRO A1619     -29.305 -28.647  78.746  1.00 74.350          C  
ATOM  23767  C   PRO A1619     -28.058 -28.126  78.048  1.00 73.730          C  
ATOM  23768  O   PRO A1619     -27.561 -28.816  77.157  1.00 73.820          O  
ATOM  23769  CB  PRO A1619     -29.009 -29.384  80.042  1.00111.520          C  
ATOM  23770  CG  PRO A1619     -28.674 -30.791  79.582  1.00111.520          C  
ATOM  23771  CD  PRO A1619     -29.561 -31.047  78.374  1.00111.520          C  
ATOM  23772  HA  PRO A1619     -30.048 -27.848  78.897  1.00 89.220          H  
ATOM  23773 1HB  PRO A1619     -28.200 -28.868  80.579  1.00133.830          H  
ATOM  23774 2HB  PRO A1619     -29.885 -29.339  80.701  1.00133.830          H  
ATOM  23775 1HG  PRO A1619     -27.609 -30.887  79.320  1.00133.830          H  
ATOM  23776 2HG  PRO A1619     -28.858 -31.501  80.395  1.00133.830          H  
ATOM  23777 1HD  PRO A1619     -28.975 -31.580  77.627  1.00133.830          H  
ATOM  23778 2HD  PRO A1619     -30.458 -31.588  78.671  1.00133.830          H  
ATOM  23779  N   PHE A1620     -27.517 -26.963  78.416  1.00 73.140          N  
ATOM  23780  CA  PHE A1620     -26.375 -26.551  77.597  1.00 72.570          C  
ATOM  23781  C   PHE A1620     -24.971 -26.955  78.062  1.00 72.310          C  
ATOM  23782  O   PHE A1620     -24.636 -27.020  79.263  1.00 72.260          O  
ATOM  23783  CB  PHE A1620     -26.368 -25.023  77.373  1.00101.830          C  
ATOM  23784  CG  PHE A1620     -26.092 -24.104  78.580  1.00101.830          C  
ATOM  23785  CD1 PHE A1620     -24.782 -23.814  78.901  1.00101.830          C  
ATOM  23786  CD2 PHE A1620     -27.088 -23.490  79.338  1.00101.830          C  
ATOM  23787  CE1 PHE A1620     -24.452 -22.956  79.919  1.00101.830          C  
ATOM  23788  CE2 PHE A1620     -26.739 -22.624  80.368  1.00101.830          C  
ATOM  23789  CZ  PHE A1620     -25.425 -22.365  80.644  1.00101.830          C  
ATOM  23790  H   PHE A1620     -27.902 -26.416  79.197  1.00 87.770          H  
ATOM  23791  HA  PHE A1620     -26.516 -26.992  76.608  1.00 87.080          H  
ATOM  23792 1HB  PHE A1620     -25.615 -24.794  76.619  1.00122.190          H  
ATOM  23793 2HB  PHE A1620     -27.324 -24.730  76.946  1.00122.190          H  
ATOM  23794  HD1 PHE A1620     -23.999 -24.278  78.312  1.00122.190          H  
ATOM  23795  HD2 PHE A1620     -28.132 -23.674  79.127  1.00122.190          H  
ATOM  23796  HE1 PHE A1620     -23.405 -22.743  80.141  1.00122.190          H  
ATOM  23797  HE2 PHE A1620     -27.498 -22.136  80.961  1.00122.190          H  
ATOM  23798  HZ  PHE A1620     -25.165 -21.683  81.445  1.00122.190          H  
ATOM  23799  N   VAL A1621     -24.112 -27.098  77.052  1.00 72.180          N  
ATOM  23800  CA  VAL A1621     -22.693 -27.306  77.233  1.00 71.930          C  
ATOM  23801  C   VAL A1621     -21.937 -26.288  76.425  1.00 71.350          C  
ATOM  23802  O   VAL A1621     -22.186 -26.088  75.234  1.00 71.330          O  
ATOM  23803  CB  VAL A1621     -22.233 -28.745  76.909  1.00100.800          C  
ATOM  23804  CG1 VAL A1621     -20.678 -28.879  77.035  1.00100.800          C  
ATOM  23805  CG2 VAL A1621     -22.872 -29.669  77.919  1.00100.800          C  
ATOM  23806  H   VAL A1621     -24.471 -27.051  76.105  1.00 86.620          H  
ATOM  23807  HA  VAL A1621     -22.469 -27.137  78.276  1.00 86.320          H  
ATOM  23808  HB  VAL A1621     -22.519 -29.014  75.893  1.00120.960          H  
ATOM  23809 1HG1 VAL A1621     -20.389 -29.903  76.821  1.00120.960          H  
ATOM  23810 2HG1 VAL A1621     -20.180 -28.219  76.323  1.00120.960          H  
ATOM  23811 3HG1 VAL A1621     -20.364 -28.618  78.044  1.00120.960          H  
ATOM  23812 1HG2 VAL A1621     -22.560 -30.684  77.748  1.00120.960          H  
ATOM  23813 2HG2 VAL A1621     -22.559 -29.361  78.911  1.00120.960          H  
ATOM  23814 3HG2 VAL A1621     -23.954 -29.608  77.841  1.00120.960          H  
ATOM  23815  N   VAL A1622     -21.037 -25.636  77.110  1.00 70.910          N  
ATOM  23816  CA  VAL A1622     -20.204 -24.605  76.561  1.00 70.360          C  
ATOM  23817  C   VAL A1622     -18.893 -25.185  76.107  1.00 70.190          C  
ATOM  23818  O   VAL A1622     -18.255 -25.895  76.876  1.00 70.180          O  
ATOM  23819  CB  VAL A1622     -19.958 -23.584  77.658  1.00 98.720          C  
ATOM  23820  CG1 VAL A1622     -19.060 -22.528  77.187  1.00 98.720          C  
ATOM  23821  CG2 VAL A1622     -21.253 -23.063  78.096  1.00 98.720          C  
ATOM  23822  H   VAL A1622     -20.918 -25.909  78.092  1.00 85.090          H  
ATOM  23823  HA  VAL A1622     -20.712 -24.145  75.713  1.00 84.430          H  
ATOM  23824  HB  VAL A1622     -19.492 -24.065  78.487  1.00118.470          H  
ATOM  23825 1HG1 VAL A1622     -18.881 -21.815  77.965  1.00118.470          H  
ATOM  23826 2HG1 VAL A1622     -18.111 -22.954  76.897  1.00118.470          H  
ATOM  23827 3HG1 VAL A1622     -19.527 -22.038  76.339  1.00118.470          H  
ATOM  23828 1HG2 VAL A1622     -21.114 -22.381  78.883  1.00118.470          H  
ATOM  23829 2HG2 VAL A1622     -21.735 -22.584  77.265  1.00118.470          H  
ATOM  23830 3HG2 VAL A1622     -21.854 -23.876  78.451  1.00118.470          H  
ATOM  23831  N   ALA A1623     -18.485 -24.936  74.871  1.00 70.130          N  
ATOM  23832  CA  ALA A1623     -17.210 -25.489  74.454  1.00 70.040          C  
ATOM  23833  C   ALA A1623     -16.615 -24.766  73.258  1.00 69.520          C  
ATOM  23834  O   ALA A1623     -17.333 -24.193  72.435  1.00 69.550          O  
ATOM  23835  CB  ALA A1623     -17.362 -26.966  74.131  1.00 98.090          C  
ATOM  23836  H   ALA A1623     -19.044 -24.375  74.241  1.00 84.160          H  
ATOM  23837  HA  ALA A1623     -16.525 -25.368  75.280  1.00 84.050          H  
ATOM  23838 1HB  ALA A1623     -16.386 -27.376  73.868  1.00117.710          H  
ATOM  23839 2HB  ALA A1623     -17.750 -27.490  74.998  1.00117.710          H  
ATOM  23840 3HB  ALA A1623     -18.049 -27.087  73.299  1.00117.710          H  
ATOM  23841  N   GLY A1624     -15.295 -24.859  73.150  1.00 69.100          N  
ATOM  23842  CA  GLY A1624     -14.564 -24.322  71.996  1.00 68.630          C  
ATOM  23843  C   GLY A1624     -13.057 -24.289  72.233  1.00 68.240          C  
ATOM  23844  O   GLY A1624     -12.604 -24.611  73.335  1.00 68.350          O  
ATOM  23845  H   GLY A1624     -14.807 -25.324  73.924  1.00 82.920          H  
ATOM  23846 1HA  GLY A1624     -14.785 -24.926  71.115  1.00 82.360          H  
ATOM  23847 2HA  GLY A1624     -14.919 -23.311  71.788  1.00 82.360          H  
ATOM  23848  N   HIS A1625     -12.295 -23.876  71.201  1.00 67.790          N  
ATOM  23849  CA  HIS A1625     -10.822 -23.770  71.251  1.00 67.410          C  
ATOM  23850  C   HIS A1625     -10.357 -22.342  71.063  1.00 66.580          C  
ATOM  23851  O   HIS A1625     -10.973 -21.606  70.291  1.00 66.320          O  
ATOM  23852  CB  HIS A1625     -10.132 -24.515  70.097  1.00 94.530          C  
ATOM  23853  CG  HIS A1625     -10.124 -26.006  70.059  1.00 94.530          C  
ATOM  23854  ND1 HIS A1625     -11.217 -26.765  69.714  1.00 94.530          N  
ATOM  23855  CD2 HIS A1625      -9.098 -26.868  70.236  1.00 94.530          C  
ATOM  23856  CE1 HIS A1625     -10.870 -28.047  69.709  1.00 94.530          C  
ATOM  23857  NE2 HIS A1625      -9.585 -28.134  70.020  1.00 94.530          N  
ATOM  23858  H   HIS A1625     -12.767 -23.624  70.344  1.00 81.350          H  
ATOM  23859  HA  HIS A1625     -10.452 -24.137  72.198  1.00 80.890          H  
ATOM  23860 1HB  HIS A1625     -10.587 -24.176  69.168  1.00113.430          H  
ATOM  23861 2HB  HIS A1625      -9.092 -24.199  70.061  1.00113.430          H  
ATOM  23862  HD1 HIS A1625     -12.128 -26.426  69.473  1.00113.430          H  
ATOM  23863  HD2 HIS A1625      -8.048 -26.721  70.488  1.00113.430          H  
ATOM  23864  HE1 HIS A1625     -11.596 -28.819  69.467  1.00113.430          H  
ATOM  23865  N   SER A1626      -9.246 -21.969  71.708  1.00 66.200          N  
ATOM  23866  CA  SER A1626      -8.639 -20.642  71.475  1.00 65.430          C  
ATOM  23867  C   SER A1626      -9.647 -19.523  71.587  1.00 65.160          C  
ATOM  23868  O   SER A1626     -10.445 -19.490  72.519  1.00 65.370          O  
ATOM  23869  CB  SER A1626      -8.002 -20.571  70.106  1.00 91.910          C  
ATOM  23870  OG  SER A1626      -7.316 -19.360  69.947  1.00 91.910          O  
ATOM  23871  H   SER A1626      -8.838 -22.639  72.377  1.00 79.440          H  
ATOM  23872  HA  SER A1626      -7.866 -20.485  72.230  1.00 78.520          H  
ATOM  23873 1HB  SER A1626      -7.329 -21.381  69.988  1.00110.290          H  
ATOM  23874 2HB  SER A1626      -8.752 -20.673  69.338  1.00110.290          H  
ATOM  23875  HG  SER A1626      -6.752 -19.473  69.169  1.00110.290          H  
ATOM  23876  N   ALA A1627      -9.699 -18.663  70.568  1.00 64.740          N  
ATOM  23877  CA  ALA A1627     -10.675 -17.576  70.526  1.00 64.500          C  
ATOM  23878  C   ALA A1627     -12.087 -18.152  70.631  1.00 65.150          C  
ATOM  23879  O   ALA A1627     -12.993 -17.488  71.135  1.00 65.210          O  
ATOM  23880  CB  ALA A1627     -10.541 -16.771  69.248  1.00 90.400          C  
ATOM  23881  H   ALA A1627      -8.997 -18.749  69.841  1.00 77.690          H  
ATOM  23882  HA  ALA A1627     -10.501 -16.921  71.378  1.00 77.400          H  
ATOM  23883 1HB  ALA A1627     -11.281 -15.959  69.249  1.00108.480          H  
ATOM  23884 2HB  ALA A1627      -9.539 -16.352  69.186  1.00108.480          H  
ATOM  23885 3HB  ALA A1627     -10.720 -17.420  68.393  1.00108.480          H  
ATOM  23886  N   GLY A1628     -12.279 -19.367  70.108  1.00 65.680          N  
ATOM  23887  CA  GLY A1628     -13.538 -20.082  70.159  1.00 66.310          C  
ATOM  23888  C   GLY A1628     -13.902 -20.397  71.609  1.00 66.700          C  
ATOM  23889  O   GLY A1628     -15.081 -20.484  71.946  1.00 66.970          O  
ATOM  23890  H   GLY A1628     -11.493 -19.873  69.707  1.00 78.820          H  
ATOM  23891 1HA  GLY A1628     -14.321 -19.486  69.688  1.00 79.570          H  
ATOM  23892 2HA  GLY A1628     -13.442 -21.007  69.592  1.00 79.570          H  
ATOM  23893  N   ALA A1629     -12.888 -20.632  72.458  1.00 66.770          N  
ATOM  23894  CA  ALA A1629     -13.078 -20.938  73.865  1.00 67.180          C  
ATOM  23895  C   ALA A1629     -13.418 -19.654  74.595  1.00 66.890          C  
ATOM  23896  O   ALA A1629     -14.220 -19.647  75.527  1.00 67.250          O  
ATOM  23897  CB  ALA A1629     -11.849 -21.572  74.459  1.00 93.890          C  
ATOM  23898  H   ALA A1629     -11.925 -20.561  72.127  1.00 80.120          H  
ATOM  23899  HA  ALA A1629     -13.906 -21.635  73.956  1.00 80.620          H  
ATOM  23900 1HB  ALA A1629     -12.054 -21.785  75.468  1.00112.670          H  
ATOM  23901 2HB  ALA A1629     -11.606 -22.480  73.947  1.00112.670          H  
ATOM  23902 3HB  ALA A1629     -11.010 -20.900  74.389  1.00112.670          H  
ATOM  23903  N   LEU A1630     -12.801 -18.559  74.154  1.00 66.260          N  
ATOM  23904  CA  LEU A1630     -13.055 -17.249  74.731  1.00 65.990          C  
ATOM  23905  C   LEU A1630     -14.512 -16.895  74.424  1.00 66.100          C  
ATOM  23906  O   LEU A1630     -15.255 -16.422  75.297  1.00 66.300          O  
ATOM  23907  CB  LEU A1630     -12.095 -16.210  74.134  1.00 92.490          C  
ATOM  23908  CG  LEU A1630     -12.169 -14.762  74.664  1.00 92.490          C  
ATOM  23909  CD1 LEU A1630     -11.844 -14.718  76.170  1.00 92.490          C  
ATOM  23910  CD2 LEU A1630     -11.190 -13.909  73.853  1.00 92.490          C  
ATOM  23911  H   LEU A1630     -12.098 -18.684  73.418  1.00 79.510          H  
ATOM  23912  HA  LEU A1630     -12.918 -17.315  75.808  1.00 79.190          H  
ATOM  23913 1HB  LEU A1630     -11.079 -16.569  74.273  1.00110.990          H  
ATOM  23914 2HB  LEU A1630     -12.283 -16.156  73.075  1.00110.990          H  
ATOM  23915  HG  LEU A1630     -13.178 -14.377  74.538  1.00110.990          H  
ATOM  23916 1HD1 LEU A1630     -11.901 -13.689  76.521  1.00110.990          H  
ATOM  23917 2HD1 LEU A1630     -12.553 -15.316  76.737  1.00110.990          H  
ATOM  23918 3HD1 LEU A1630     -10.837 -15.101  76.347  1.00110.990          H  
ATOM  23919 1HD2 LEU A1630     -11.236 -12.876  74.199  1.00110.990          H  
ATOM  23920 2HD2 LEU A1630     -10.176 -14.290  73.980  1.00110.990          H  
ATOM  23921 3HD2 LEU A1630     -11.462 -13.949  72.795  1.00110.990          H  
ATOM  23922  N   MET A1631     -14.929 -17.166  73.179  1.00 66.010          N  
ATOM  23923  CA  MET A1631     -16.299 -16.954  72.777  1.00 66.170          C  
ATOM  23924  C   MET A1631     -17.212 -17.879  73.560  1.00 66.870          C  
ATOM  23925  O   MET A1631     -18.252 -17.443  74.048  1.00 67.090          O  
ATOM  23926  CB  MET A1631     -16.477 -17.214  71.286  1.00 92.570          C  
ATOM  23927  CG  MET A1631     -17.853 -16.875  70.774  1.00 92.570          C  
ATOM  23928  SD  MET A1631     -18.151 -15.147  70.856  1.00 92.570          S  
ATOM  23929  CE  MET A1631     -19.671 -15.141  71.694  1.00 92.570          C  
ATOM  23930  H   MET A1631     -14.254 -17.490  72.483  1.00 79.210          H  
ATOM  23931  HA  MET A1631     -16.575 -15.928  73.007  1.00 79.400          H  
ATOM  23932 1HB  MET A1631     -15.740 -16.638  70.719  1.00111.090          H  
ATOM  23933 2HB  MET A1631     -16.292 -18.265  71.074  1.00111.090          H  
ATOM  23934 1HG  MET A1631     -17.934 -17.185  69.727  1.00111.090          H  
ATOM  23935 2HG  MET A1631     -18.629 -17.397  71.341  1.00111.090          H  
ATOM  23936 1HE  MET A1631     -19.977 -14.118  71.826  1.00111.090          H  
ATOM  23937 2HE  MET A1631     -20.414 -15.687  71.117  1.00111.090          H  
ATOM  23938 3HE  MET A1631     -19.554 -15.616  72.661  1.00111.090          H  
ATOM  23939  N   ALA A1632     -16.818 -19.147  73.725  1.00 67.280          N  
ATOM  23940  CA  ALA A1632     -17.623 -20.088  74.474  1.00 67.970          C  
ATOM  23941  C   ALA A1632     -17.819 -19.598  75.908  1.00 68.160          C  
ATOM  23942  O   ALA A1632     -18.920 -19.683  76.451  1.00 68.590          O  
ATOM  23943  CB  ALA A1632     -16.972 -21.457  74.421  1.00 94.880          C  
ATOM  23944  H   ALA A1632     -15.977 -19.492  73.262  1.00 80.740          H  
ATOM  23945  HA  ALA A1632     -18.590 -20.148  74.005  1.00 81.560          H  
ATOM  23946 1HB  ALA A1632     -17.564 -22.174  74.917  1.00113.860          H  
ATOM  23947 2HB  ALA A1632     -16.861 -21.749  73.378  1.00113.860          H  
ATOM  23948 3HB  ALA A1632     -16.007 -21.407  74.882  1.00113.860          H  
ATOM  23949  N   TYR A1633     -16.785 -19.027  76.514  1.00 67.860          N  
ATOM  23950  CA  TYR A1633     -16.920 -18.478  77.850  1.00 68.030          C  
ATOM  23951  C   TYR A1633     -18.008 -17.390  77.846  1.00 67.880          C  
ATOM  23952  O   TYR A1633     -18.887 -17.365  78.719  1.00 68.290          O  
ATOM  23953  CB  TYR A1633     -15.585 -17.964  78.371  1.00 95.170          C  
ATOM  23954  CG  TYR A1633     -15.682 -17.402  79.735  1.00 95.170          C  
ATOM  23955  CD1 TYR A1633     -15.833 -18.262  80.802  1.00 95.170          C  
ATOM  23956  CD2 TYR A1633     -15.604 -16.039  79.942  1.00 95.170          C  
ATOM  23957  CE1 TYR A1633     -15.915 -17.768  82.075  1.00 95.170          C  
ATOM  23958  CE2 TYR A1633     -15.682 -15.542  81.224  1.00 95.170          C  
ATOM  23959  CZ  TYR A1633     -15.837 -16.405  82.289  1.00 95.170          C  
ATOM  23960  OH  TYR A1633     -15.914 -15.917  83.572  1.00 95.170          O  
ATOM  23961  H   TYR A1633     -15.869 -19.036  76.058  1.00 81.430          H  
ATOM  23962  HA  TYR A1633     -17.252 -19.273  78.515  1.00 81.640          H  
ATOM  23963 1HB  TYR A1633     -14.854 -18.770  78.374  1.00114.210          H  
ATOM  23964 2HB  TYR A1633     -15.207 -17.190  77.710  1.00114.210          H  
ATOM  23965  HD1 TYR A1633     -15.888 -19.338  80.636  1.00114.210          H  
ATOM  23966  HD2 TYR A1633     -15.481 -15.362  79.097  1.00114.210          H  
ATOM  23967  HE1 TYR A1633     -16.033 -18.451  82.916  1.00114.210          H  
ATOM  23968  HE2 TYR A1633     -15.620 -14.466  81.397  1.00114.210          H  
ATOM  23969  HH  TYR A1633     -15.995 -16.650  84.193  1.00114.210          H  
ATOM  23970  N   ALA A1634     -17.940 -16.471  76.866  1.00 67.320          N  
ATOM  23971  CA  ALA A1634     -18.951 -15.422  76.751  1.00 67.180          C  
ATOM  23972  C   ALA A1634     -20.353 -16.045  76.575  1.00 67.650          C  
ATOM  23973  O   ALA A1634     -21.334 -15.549  77.155  1.00 67.890          O  
ATOM  23974  CB  ALA A1634     -18.618 -14.496  75.584  1.00 94.110          C  
ATOM  23975  H   ALA A1634     -17.148 -16.506  76.212  1.00 80.780          H  
ATOM  23976  HA  ALA A1634     -18.948 -14.847  77.675  1.00 80.620          H  
ATOM  23977 1HB  ALA A1634     -19.359 -13.704  75.522  1.00112.930          H  
ATOM  23978 2HB  ALA A1634     -17.633 -14.058  75.738  1.00112.930          H  
ATOM  23979 3HB  ALA A1634     -18.613 -15.058  74.666  1.00112.930          H  
ATOM  23980  N   LEU A1635     -20.439 -17.150  75.812  1.00 67.840          N  
ATOM  23981  CA  LEU A1635     -21.704 -17.847  75.635  1.00 68.310          C  
ATOM  23982  C   LEU A1635     -22.172 -18.419  76.954  1.00 68.910          C  
ATOM  23983  O   LEU A1635     -23.344 -18.318  77.275  1.00 69.240          O  
ATOM  23984  CB  LEU A1635     -21.606 -19.008  74.625  1.00 95.450          C  
ATOM  23985  CG  LEU A1635     -21.372 -18.633  73.171  1.00 95.450          C  
ATOM  23986  CD1 LEU A1635     -21.113 -19.874  72.327  1.00 95.450          C  
ATOM  23987  CD2 LEU A1635     -22.552 -17.974  72.641  1.00 95.450          C  
ATOM  23988  H   LEU A1635     -19.597 -17.460  75.317  1.00 81.410          H  
ATOM  23989  HA  LEU A1635     -22.452 -17.133  75.311  1.00 81.970          H  
ATOM  23990 1HB  LEU A1635     -20.818 -19.671  74.934  1.00114.540          H  
ATOM  23991 2HB  LEU A1635     -22.539 -19.561  74.665  1.00114.540          H  
ATOM  23992  HG  LEU A1635     -20.513 -17.972  73.105  1.00114.540          H  
ATOM  23993 1HD1 LEU A1635     -20.952 -19.567  71.289  1.00114.540          H  
ATOM  23994 2HD1 LEU A1635     -20.249 -20.407  72.670  1.00114.540          H  
ATOM  23995 3HD1 LEU A1635     -21.979 -20.534  72.375  1.00114.540          H  
ATOM  23996 1HD2 LEU A1635     -22.324 -17.734  71.637  1.00114.540          H  
ATOM  23997 2HD2 LEU A1635     -23.397 -18.652  72.688  1.00114.540          H  
ATOM  23998 3HD2 LEU A1635     -22.785 -17.084  73.179  1.00114.540          H  
ATOM  23999  N   ALA A1636     -21.272 -18.937  77.793  1.00 69.070          N  
ATOM  24000  CA  ALA A1636     -21.722 -19.511  79.062  1.00 69.680          C  
ATOM  24001  C   ALA A1636     -22.533 -18.507  79.852  1.00 69.720          C  
ATOM  24002  O   ALA A1636     -23.585 -18.849  80.419  1.00 70.230          O  
ATOM  24003  CB  ALA A1636     -20.537 -19.919  79.925  1.00 97.310          C  
ATOM  24004  H   ALA A1636     -20.300 -19.023  77.482  1.00 82.880          H  
ATOM  24005  HA  ALA A1636     -22.346 -20.372  78.840  1.00 83.620          H  
ATOM  24006 1HB  ALA A1636     -20.901 -20.352  80.852  1.00116.770          H  
ATOM  24007 2HB  ALA A1636     -19.925 -20.620  79.423  1.00116.770          H  
ATOM  24008 3HB  ALA A1636     -19.939 -19.044  80.151  1.00116.770          H  
ATOM  24009  N   THR A1637     -22.068 -17.253  79.863  1.00 69.210          N  
ATOM  24010  CA  THR A1637     -22.803 -16.221  80.568  1.00 69.240          C  
ATOM  24011  C   THR A1637     -24.161 -15.992  79.930  1.00 69.340          C  
ATOM  24012  O   THR A1637     -25.182 -15.996  80.623  1.00 69.780          O  
ATOM  24013  CB  THR A1637     -22.033 -14.880  80.638  1.00 96.920          C  
ATOM  24014  OG1 THR A1637     -20.809 -15.061  81.385  1.00 96.920          O  
ATOM  24015  CG2 THR A1637     -22.905 -13.842  81.340  1.00 96.920          C  
ATOM  24016  H   THR A1637     -21.161 -17.058  79.419  1.00 83.050          H  
ATOM  24017  HA  THR A1637     -22.969 -16.557  81.591  1.00 83.090          H  
ATOM  24018  HB  THR A1637     -21.789 -14.535  79.631  1.00116.310          H  
ATOM  24019  HG1 THR A1637     -20.345 -14.185  81.490  1.00116.310          H  
ATOM  24020 1HG2 THR A1637     -22.366 -12.902  81.406  1.00116.310          H  
ATOM  24021 2HG2 THR A1637     -23.833 -13.676  80.796  1.00116.310          H  
ATOM  24022 3HG2 THR A1637     -23.124 -14.207  82.320  1.00116.310          H  
ATOM  24023  N   GLU A1638     -24.199 -15.824  78.612  1.00 68.990          N  
ATOM  24024  CA  GLU A1638     -25.478 -15.542  77.970  1.00 69.090          C  
ATOM  24025  C   GLU A1638     -26.459 -16.721  78.009  1.00 69.760          C  
ATOM  24026  O   GLU A1638     -27.667 -16.511  78.104  1.00 70.100          O  
ATOM  24027  CB  GLU A1638     -25.250 -15.032  76.564  1.00 96.690          C  
ATOM  24028  CG  GLU A1638     -24.624 -13.648  76.537  1.00 96.690          C  
ATOM  24029  CD  GLU A1638     -25.451 -12.569  77.155  1.00 96.690          C  
ATOM  24030  OE1 GLU A1638     -26.641 -12.523  76.921  1.00 96.690          O  
ATOM  24031  OE2 GLU A1638     -24.900 -11.779  77.881  1.00 96.690          O  
ATOM  24032  H   GLU A1638     -23.323 -15.846  78.073  1.00 82.790          H  
ATOM  24033  HA  GLU A1638     -25.941 -14.725  78.521  1.00 82.910          H  
ATOM  24034 1HB  GLU A1638     -24.575 -15.706  76.041  1.00116.020          H  
ATOM  24035 2HB  GLU A1638     -26.190 -15.005  76.024  1.00116.020          H  
ATOM  24036 1HG  GLU A1638     -23.659 -13.691  77.045  1.00116.020          H  
ATOM  24037 2HG  GLU A1638     -24.450 -13.372  75.540  1.00116.020          H  
ATOM  24038  N   LEU A1639     -25.963 -17.947  77.922  1.00 70.000          N  
ATOM  24039  CA  LEU A1639     -26.803 -19.135  77.959  1.00 70.650          C  
ATOM  24040  C   LEU A1639     -27.503 -19.218  79.319  1.00 71.170          C  
ATOM  24041  O   LEU A1639     -28.728 -19.459  79.402  1.00 71.640          O  
ATOM  24042  CB  LEU A1639     -25.907 -20.357  77.702  1.00 98.650          C  
ATOM  24043  CG  LEU A1639     -25.351 -20.523  76.269  1.00 98.650          C  
ATOM  24044  CD1 LEU A1639     -24.228 -21.505  76.236  1.00 98.650          C  
ATOM  24045  CD2 LEU A1639     -26.424 -21.060  75.406  1.00 98.650          C  
ATOM  24046  H   LEU A1639     -24.962 -18.048  77.817  1.00 84.000          H  
ATOM  24047  HA  LEU A1639     -27.560 -19.051  77.189  1.00 84.780          H  
ATOM  24048 1HB  LEU A1639     -25.062 -20.319  78.386  1.00118.380          H  
ATOM  24049 2HB  LEU A1639     -26.485 -21.229  77.910  1.00118.380          H  
ATOM  24050  HG  LEU A1639     -24.995 -19.573  75.901  1.00118.380          H  
ATOM  24051 1HD1 LEU A1639     -23.863 -21.611  75.217  1.00118.380          H  
ATOM  24052 2HD1 LEU A1639     -23.432 -21.143  76.867  1.00118.380          H  
ATOM  24053 3HD1 LEU A1639     -24.566 -22.454  76.584  1.00118.380          H  
ATOM  24054 1HD2 LEU A1639     -26.032 -21.179  74.426  1.00118.380          H  
ATOM  24055 2HD2 LEU A1639     -26.751 -22.026  75.789  1.00118.380          H  
ATOM  24056 3HD2 LEU A1639     -27.263 -20.386  75.378  1.00118.380          H  
ATOM  24057  N   LEU A1640     -26.748 -18.932  80.395  1.00 71.080          N  
ATOM  24058  CA  LEU A1640     -27.376 -18.933  81.698  1.00 71.560          C  
ATOM  24059  C   LEU A1640     -28.288 -17.722  81.836  1.00 71.600          C  
ATOM  24060  O   LEU A1640     -29.366 -17.862  82.382  1.00 72.150          O  
ATOM  24061  CB  LEU A1640     -26.389 -18.994  82.874  1.00 99.990          C  
ATOM  24062  CG  LEU A1640     -27.072 -19.098  84.339  1.00 99.990          C  
ATOM  24063  CD1 LEU A1640     -27.996 -20.364  84.446  1.00 99.990          C  
ATOM  24064  CD2 LEU A1640     -25.978 -19.165  85.408  1.00 99.990          C  
ATOM  24065  H   LEU A1640     -25.736 -18.779  80.300  1.00 85.300          H  
ATOM  24066  HA  LEU A1640     -27.994 -19.824  81.747  1.00 85.870          H  
ATOM  24067 1HB  LEU A1640     -25.732 -19.843  82.741  1.00119.990          H  
ATOM  24068 2HB  LEU A1640     -25.779 -18.078  82.855  1.00119.990          H  
ATOM  24069  HG  LEU A1640     -27.684 -18.213  84.513  1.00119.990          H  
ATOM  24070 1HD1 LEU A1640     -28.439 -20.399  85.442  1.00119.990          H  
ATOM  24071 2HD1 LEU A1640     -28.803 -20.323  83.713  1.00119.990          H  
ATOM  24072 3HD1 LEU A1640     -27.403 -21.261  84.279  1.00119.990          H  
ATOM  24073 1HD2 LEU A1640     -26.439 -19.213  86.396  1.00119.990          H  
ATOM  24074 2HD2 LEU A1640     -25.359 -20.048  85.250  1.00119.990          H  
ATOM  24075 3HD2 LEU A1640     -25.359 -18.262  85.336  1.00119.990          H  
ATOM  24076  N   ASP A1641     -27.902 -16.538  81.316  1.00 71.050          N  
ATOM  24077  CA  ASP A1641     -28.732 -15.323  81.425  1.00 71.050          C  
ATOM  24078  C   ASP A1641     -30.132 -15.580  80.856  1.00 71.460          C  
ATOM  24079  O   ASP A1641     -31.128 -15.096  81.401  1.00 71.750          O  
ATOM  24080  CB  ASP A1641     -28.090 -14.144  80.666  1.00 99.470          C  
ATOM  24081  CG  ASP A1641     -28.789 -12.772  80.874  1.00 99.470          C  
ATOM  24082  OD1 ASP A1641     -28.715 -12.248  81.958  1.00 99.470          O  
ATOM  24083  OD2 ASP A1641     -29.387 -12.278  79.949  1.00 99.470          O  
ATOM  24084  H   ASP A1641     -26.976 -16.452  80.894  1.00 85.260          H  
ATOM  24085  HA  ASP A1641     -28.818 -15.055  82.477  1.00 85.260          H  
ATOM  24086 1HB  ASP A1641     -27.040 -14.055  80.961  1.00119.360          H  
ATOM  24087 2HB  ASP A1641     -28.102 -14.365  79.598  1.00119.360          H  
ATOM  24088  N   ARG A1642     -30.210 -16.350  79.755  1.00 71.530          N  
ATOM  24089  CA  ARG A1642     -31.496 -16.736  79.174  1.00 71.950          C  
ATOM  24090  C   ARG A1642     -32.248 -17.608  80.197  1.00 72.690          C  
ATOM  24091  O   ARG A1642     -33.477 -17.535  80.335  1.00 73.060          O  
ATOM  24092  CB  ARG A1642     -31.310 -17.509  77.863  1.00100.560          C  
ATOM  24093  CG  ARG A1642     -30.608 -16.763  76.701  1.00100.560          C  
ATOM  24094  CD  ARG A1642     -31.402 -15.686  76.039  1.00100.560          C  
ATOM  24095  NE  ARG A1642     -31.341 -14.438  76.782  1.00100.560          N  
ATOM  24096  CZ  ARG A1642     -30.265 -13.602  76.836  1.00100.560          C  
ATOM  24097  NH1 ARG A1642     -29.141 -13.876  76.195  1.00100.560          N  
ATOM  24098  NH2 ARG A1642     -30.334 -12.514  77.568  1.00100.560          N  
ATOM  24099  H   ARG A1642     -29.335 -16.632  79.303  1.00 85.840          H  
ATOM  24100  HA  ARG A1642     -32.085 -15.841  78.989  1.00 86.340          H  
ATOM  24101 1HB  ARG A1642     -30.702 -18.386  78.070  1.00120.670          H  
ATOM  24102 2HB  ARG A1642     -32.255 -17.868  77.497  1.00120.670          H  
ATOM  24103 1HG  ARG A1642     -29.754 -16.293  77.109  1.00120.670          H  
ATOM  24104 2HG  ARG A1642     -30.290 -17.452  75.938  1.00120.670          H  
ATOM  24105 1HD  ARG A1642     -31.019 -15.512  75.032  1.00120.670          H  
ATOM  24106 2HD  ARG A1642     -32.447 -15.994  75.977  1.00120.670          H  
ATOM  24107  HE  ARG A1642     -32.162 -14.168  77.307  1.00120.670          H  
ATOM  24108 1HH1 ARG A1642     -29.058 -14.705  75.640  1.00120.670          H  
ATOM  24109 2HH1 ARG A1642     -28.329 -13.251  76.308  1.00120.670          H  
ATOM  24110 1HH2 ARG A1642     -31.163 -12.299  78.092  1.00120.670          H  
ATOM  24111 2HH2 ARG A1642     -29.531 -11.898  77.660  1.00120.670          H  
ATOM  24112  N   GLY A1643     -31.497 -18.432  80.927  1.00 72.950          N  
ATOM  24113  CA  GLY A1643     -32.081 -19.301  81.927  1.00 73.670          C  
ATOM  24114  C   GLY A1643     -32.181 -20.730  81.457  1.00 73.940          C  
ATOM  24115  O   GLY A1643     -32.945 -21.519  82.012  1.00 74.580          O  
ATOM  24116  H   GLY A1643     -30.485 -18.468  80.776  1.00 87.540          H  
ATOM  24117 1HA  GLY A1643     -31.468 -19.265  82.826  1.00 88.400          H  
ATOM  24118 2HA  GLY A1643     -33.065 -18.926  82.197  1.00 88.400          H  
ATOM  24119  N   HIS A1644     -31.473 -21.075  80.396  1.00 73.480          N  
ATOM  24120  CA  HIS A1644     -31.551 -22.444  79.952  1.00 73.720          C  
ATOM  24121  C   HIS A1644     -30.718 -23.219  80.964  1.00 73.620          C  
ATOM  24122  O   HIS A1644     -29.655 -22.736  81.328  1.00 73.220          O  
ATOM  24123  CB  HIS A1644     -31.023 -22.594  78.542  1.00103.110          C  
ATOM  24124  CG  HIS A1644     -31.345 -23.887  77.971  1.00103.110          C  
ATOM  24125  ND1 HIS A1644     -32.631 -24.217  77.601  1.00103.110          N  
ATOM  24126  CD2 HIS A1644     -30.588 -24.964  77.704  1.00103.110          C  
ATOM  24127  CE1 HIS A1644     -32.642 -25.448  77.128  1.00103.110          C  
ATOM  24128  NE2 HIS A1644     -31.420 -25.913  77.184  1.00103.110          N  
ATOM  24129  H   HIS A1644     -30.807 -20.437  79.956  1.00 88.180          H  
ATOM  24130  HA  HIS A1644     -32.581 -22.776  79.955  1.00 88.460          H  
ATOM  24131 1HB  HIS A1644     -31.493 -21.849  77.929  1.00123.730          H  
ATOM  24132 2HB  HIS A1644     -29.951 -22.426  78.512  1.00123.730          H  
ATOM  24133  HD2 HIS A1644     -29.528 -25.070  77.873  1.00123.730          H  
ATOM  24134  HE1 HIS A1644     -33.512 -25.998  76.753  1.00123.730          H  
ATOM  24135  HE2 HIS A1644     -31.153 -26.852  76.880  1.00123.730          H  
ATOM  24136  N   PRO A1645     -31.163 -24.335  81.535  1.00 74.060          N  
ATOM  24137  CA  PRO A1645     -30.371 -25.085  82.474  1.00 73.990          C  
ATOM  24138  C   PRO A1645     -29.001 -25.444  81.909  1.00 73.730          C  
ATOM  24139  O   PRO A1645     -28.950 -25.903  80.755  1.00 73.900          O  
ATOM  24140  CB  PRO A1645     -31.221 -26.328  82.699  1.00110.980          C  
ATOM  24141  CG  PRO A1645     -32.619 -25.876  82.412  1.00110.980          C  
ATOM  24142  CD  PRO A1645     -32.507 -24.875  81.291  1.00110.980          C  
ATOM  24143  HA  PRO A1645     -30.331 -24.481  83.395  1.00 88.790          H  
ATOM  24144 1HB  PRO A1645     -30.899 -27.128  82.012  1.00133.180          H  
ATOM  24145 2HB  PRO A1645     -31.092 -26.719  83.724  1.00133.180          H  
ATOM  24146 1HG  PRO A1645     -33.213 -26.717  82.148  1.00133.180          H  
ATOM  24147 2HG  PRO A1645     -33.060 -25.449  83.320  1.00133.180          H  
ATOM  24148 1HD  PRO A1645     -32.584 -25.376  80.306  1.00133.180          H  
ATOM  24149 2HD  PRO A1645     -33.284 -24.115  81.448  1.00133.180          H  
ATOM  24150  N   PRO A1646     -27.915 -25.270  82.677  1.00 73.360          N  
ATOM  24151  CA  PRO A1646     -26.543 -25.598  82.350  1.00 73.150          C  
ATOM  24152  C   PRO A1646     -26.308 -27.071  82.533  1.00 73.790          C  
ATOM  24153  O   PRO A1646     -26.970 -27.701  83.360  1.00 74.250          O  
ATOM  24154  CB  PRO A1646     -25.750 -24.792  83.388  1.00109.730          C  
ATOM  24155  CG  PRO A1646     -26.651 -24.750  84.595  1.00109.730          C  
ATOM  24156  CD  PRO A1646     -28.061 -24.668  84.026  1.00109.730          C  
ATOM  24157  HA  PRO A1646     -26.306 -25.297  81.326  1.00 87.780          H  
ATOM  24158 1HB  PRO A1646     -24.790 -25.293  83.588  1.00131.670          H  
ATOM  24159 2HB  PRO A1646     -25.517 -23.799  83.011  1.00131.670          H  
ATOM  24160 1HG  PRO A1646     -26.502 -25.652  85.220  1.00131.670          H  
ATOM  24161 2HG  PRO A1646     -26.401 -23.885  85.231  1.00131.670          H  
ATOM  24162 1HD  PRO A1646     -28.723 -25.285  84.663  1.00131.670          H  
ATOM  24163 2HD  PRO A1646     -28.382 -23.611  83.952  1.00131.670          H  
ATOM  24164  N   ARG A1647     -25.279 -27.577  81.886  1.00 73.850          N  
ATOM  24165  CA  ARG A1647     -24.798 -28.920  82.133  1.00 74.430          C  
ATOM  24166  C   ARG A1647     -23.284 -28.869  82.411  1.00 74.380          C  
ATOM  24167  O   ARG A1647     -22.806 -29.499  83.357  1.00 74.910          O  
ATOM  24168  CB  ARG A1647     -25.102 -29.814  80.957  1.00103.970          C  
ATOM  24169  CG  ARG A1647     -24.794 -31.260  81.138  1.00103.970          C  
ATOM  24170  CD  ARG A1647     -25.725 -31.930  82.104  1.00103.970          C  
ATOM  24171  NE  ARG A1647     -25.503 -33.366  82.180  1.00103.970          N  
ATOM  24172  CZ  ARG A1647     -26.220 -34.221  82.942  1.00103.970          C  
ATOM  24173  NH1 ARG A1647     -27.209 -33.768  83.692  1.00103.970          N  
ATOM  24174  NH2 ARG A1647     -25.943 -35.517  82.939  1.00103.970          N  
ATOM  24175  H   ARG A1647     -24.840 -27.033  81.149  1.00 88.620          H  
ATOM  24176  HA  ARG A1647     -25.298 -29.302  83.018  1.00 89.320          H  
ATOM  24177 1HB  ARG A1647     -26.133 -29.731  80.716  1.00124.760          H  
ATOM  24178 2HB  ARG A1647     -24.560 -29.472  80.110  1.00124.760          H  
ATOM  24179 1HG  ARG A1647     -24.838 -31.772  80.180  1.00124.760          H  
ATOM  24180 2HG  ARG A1647     -23.814 -31.323  81.541  1.00124.760          H  
ATOM  24181 1HD  ARG A1647     -25.578 -31.523  83.098  1.00124.760          H  
ATOM  24182 2HD  ARG A1647     -26.751 -31.761  81.786  1.00124.760          H  
ATOM  24183  HE  ARG A1647     -24.766 -33.755  81.601  1.00124.760          H  
ATOM  24184 1HH1 ARG A1647     -27.433 -32.784  83.702  1.00124.760          H  
ATOM  24185 2HH1 ARG A1647     -27.746 -34.409  84.257  1.00124.760          H  
ATOM  24186 1HH2 ARG A1647     -25.163 -35.891  82.372  1.00124.760          H  
ATOM  24187 2HH2 ARG A1647     -26.483 -36.152  83.503  1.00124.760          H  
ATOM  24188  N   GLY A1648     -22.527 -28.118  81.599  1.00 73.740          N  
ATOM  24189  CA  GLY A1648     -21.074 -28.023  81.836  1.00 73.580          C  
ATOM  24190  C   GLY A1648     -20.301 -27.193  80.809  1.00 72.990          C  
ATOM  24191  O   GLY A1648     -20.886 -26.643  79.875  1.00 72.830          O  
ATOM  24192  H   GLY A1648     -22.979 -27.636  80.819  1.00 88.490          H  
ATOM  24193 1HA  GLY A1648     -20.918 -27.584  82.822  1.00 88.300          H  
ATOM  24194 2HA  GLY A1648     -20.644 -29.019  81.887  1.00 88.300          H  
ATOM  24195  N   VAL A1649     -18.991 -27.045  81.055  1.00 72.710          N  
ATOM  24196  CA  VAL A1649     -18.096 -26.266  80.194  1.00 72.170          C  
ATOM  24197  C   VAL A1649     -16.742 -26.934  79.908  1.00 72.310          C  
ATOM  24198  O   VAL A1649     -16.075 -27.419  80.823  1.00 72.570          O  
ATOM  24199  CB  VAL A1649     -17.890 -24.852  80.818  1.00101.250          C  
ATOM  24200  CG1 VAL A1649     -17.353 -24.958  82.244  1.00101.250          C  
ATOM  24201  CG2 VAL A1649     -16.897 -24.026  79.969  1.00101.250          C  
ATOM  24202  H   VAL A1649     -18.598 -27.526  81.853  1.00 87.250          H  
ATOM  24203  HA  VAL A1649     -18.598 -26.131  79.242  1.00 86.600          H  
ATOM  24204  HB  VAL A1649     -18.855 -24.345  80.853  1.00121.500          H  
ATOM  24205 1HG1 VAL A1649     -17.239 -23.956  82.659  1.00121.500          H  
ATOM  24206 2HG1 VAL A1649     -18.052 -25.519  82.854  1.00121.500          H  
ATOM  24207 3HG1 VAL A1649     -16.388 -25.454  82.250  1.00121.500          H  
ATOM  24208 1HG2 VAL A1649     -16.780 -23.035  80.405  1.00121.500          H  
ATOM  24209 2HG2 VAL A1649     -15.936 -24.520  79.957  1.00121.500          H  
ATOM  24210 3HG2 VAL A1649     -17.254 -23.928  78.958  1.00121.500          H  
ATOM  24211  N   VAL A1650     -16.329 -26.904  78.639  1.00 72.150          N  
ATOM  24212  CA  VAL A1650     -15.031 -27.398  78.197  1.00 72.280          C  
ATOM  24213  C   VAL A1650     -14.295 -26.361  77.332  1.00 71.570          C  
ATOM  24214  O   VAL A1650     -14.553 -26.247  76.126  1.00 70.980          O  
ATOM  24215  CB  VAL A1650     -15.215 -28.687  77.367  1.00101.140          C  
ATOM  24216  CG1 VAL A1650     -13.872 -29.230  76.903  1.00101.140          C  
ATOM  24217  CG2 VAL A1650     -15.954 -29.751  78.196  1.00101.140          C  
ATOM  24218  H   VAL A1650     -16.963 -26.497  77.956  1.00 86.580          H  
ATOM  24219  HA  VAL A1650     -14.425 -27.615  79.076  1.00 86.740          H  
ATOM  24220  HB  VAL A1650     -15.781 -28.445  76.488  1.00121.370          H  
ATOM  24221 1HG1 VAL A1650     -14.032 -30.118  76.312  1.00121.370          H  
ATOM  24222 2HG1 VAL A1650     -13.352 -28.499  76.300  1.00121.370          H  
ATOM  24223 3HG1 VAL A1650     -13.258 -29.482  77.766  1.00121.370          H  
ATOM  24224 1HG2 VAL A1650     -16.083 -30.650  77.605  1.00121.370          H  
ATOM  24225 2HG2 VAL A1650     -15.369 -29.986  79.083  1.00121.370          H  
ATOM  24226 3HG2 VAL A1650     -16.930 -29.382  78.497  1.00121.370          H  
ATOM  24227  N   LEU A1651     -13.328 -25.669  77.926  1.00 71.600          N  
ATOM  24228  CA  LEU A1651     -12.562 -24.674  77.185  1.00 71.060          C  
ATOM  24229  C   LEU A1651     -11.219 -25.282  76.833  1.00 71.360          C  
ATOM  24230  O   LEU A1651     -10.457 -25.664  77.726  1.00 71.800          O  
ATOM  24231  CB  LEU A1651     -12.393 -23.381  77.989  1.00 99.700          C  
ATOM  24232  CG  LEU A1651     -13.698 -22.676  78.487  1.00 99.700          C  
ATOM  24233  CD1 LEU A1651     -13.313 -21.344  79.161  1.00 99.700          C  
ATOM  24234  CD2 LEU A1651     -14.706 -22.464  77.330  1.00 99.700          C  
ATOM  24235  H   LEU A1651     -13.140 -25.826  78.908  1.00 85.920          H  
ATOM  24236  HA  LEU A1651     -13.064 -24.448  76.246  1.00 85.270          H  
ATOM  24237 1HB  LEU A1651     -11.798 -23.613  78.870  1.00119.640          H  
ATOM  24238 2HB  LEU A1651     -11.846 -22.696  77.411  1.00119.640          H  
ATOM  24239  HG  LEU A1651     -14.154 -23.291  79.243  1.00119.640          H  
ATOM  24240 1HD1 LEU A1651     -14.207 -20.861  79.550  1.00119.640          H  
ATOM  24241 2HD1 LEU A1651     -12.621 -21.526  79.987  1.00119.640          H  
ATOM  24242 3HD1 LEU A1651     -12.838 -20.687  78.430  1.00119.640          H  
ATOM  24243 1HD2 LEU A1651     -15.601 -21.974  77.712  1.00119.640          H  
ATOM  24244 2HD2 LEU A1651     -14.257 -21.845  76.579  1.00119.640          H  
ATOM  24245 3HD2 LEU A1651     -14.991 -23.417  76.889  1.00119.640          H  
ATOM  24246  N   ILE A1652     -10.936 -25.382  75.539  1.00 71.160          N  
ATOM  24247  CA  ILE A1652      -9.736 -26.050  75.084  1.00 71.460          C  
ATOM  24248  C   ILE A1652      -8.634 -25.050  74.735  1.00 70.960          C  
ATOM  24249  O   ILE A1652      -8.775 -24.212  73.834  1.00 70.440          O  
ATOM  24250  CB  ILE A1652     -10.086 -26.907  73.858  1.00 99.920          C  
ATOM  24251  CG1 ILE A1652     -11.222 -27.881  74.238  1.00 99.920          C  
ATOM  24252  CG2 ILE A1652      -8.834 -27.702  73.457  1.00 99.920          C  
ATOM  24253  CD1 ILE A1652     -11.878 -28.591  73.087  1.00 99.920          C  
ATOM  24254  H   ILE A1652     -11.608 -25.059  74.838  1.00 85.390          H  
ATOM  24255  HA  ILE A1652      -9.376 -26.707  75.879  1.00 85.750          H  
ATOM  24256  HB  ILE A1652     -10.431 -26.292  73.045  1.00119.910          H  
ATOM  24257 1HG1 ILE A1652     -10.824 -28.596  74.917  1.00119.910          H  
ATOM  24258 2HG1 ILE A1652     -12.004 -27.328  74.745  1.00119.910          H  
ATOM  24259 1HG2 ILE A1652      -9.044 -28.339  72.625  1.00119.910          H  
ATOM  24260 2HG2 ILE A1652      -8.028 -27.022  73.185  1.00119.910          H  
ATOM  24261 3HG2 ILE A1652      -8.514 -28.320  74.301  1.00119.910          H  
ATOM  24262 1HD1 ILE A1652     -12.665 -29.237  73.475  1.00119.910          H  
ATOM  24263 2HD1 ILE A1652     -12.316 -27.852  72.418  1.00119.910          H  
ATOM  24264 3HD1 ILE A1652     -11.163 -29.190  72.541  1.00119.910          H  
ATOM  24265  N   ASP A1653      -7.526 -25.151  75.449  1.00 71.170          N  
ATOM  24266  CA  ASP A1653      -6.413 -24.253  75.228  1.00 70.810          C  
ATOM  24267  C   ASP A1653      -5.640 -24.682  73.986  1.00 70.630          C  
ATOM  24268  O   ASP A1653      -5.753 -25.824  73.528  1.00 70.700          O  
ATOM  24269  CB  ASP A1653      -5.490 -24.196  76.443  1.00 99.280          C  
ATOM  24270  CG  ASP A1653      -4.630 -22.927  76.456  1.00 99.280          C  
ATOM  24271  OD1 ASP A1653      -4.789 -22.107  75.555  1.00 99.280          O  
ATOM  24272  OD2 ASP A1653      -3.837 -22.785  77.345  1.00 99.280          O  
ATOM  24273  H   ASP A1653      -7.470 -25.862  76.168  1.00 85.400          H  
ATOM  24274  HA  ASP A1653      -6.805 -23.251  75.052  1.00 84.970          H  
ATOM  24275 1HB  ASP A1653      -6.086 -24.232  77.357  1.00119.130          H  
ATOM  24276 2HB  ASP A1653      -4.830 -25.066  76.442  1.00119.130          H  
ATOM  24277  N   VAL A1654      -4.876 -23.755  73.443  1.00 70.440          N  
ATOM  24278  CA  VAL A1654      -4.037 -23.998  72.276  1.00 70.330          C  
ATOM  24279  C   VAL A1654      -2.623 -23.494  72.539  1.00 70.160          C  
ATOM  24280  O   VAL A1654      -2.421 -22.673  73.427  1.00 70.360          O  
ATOM  24281  CB  VAL A1654      -4.644 -23.306  71.035  1.00 98.510          C  
ATOM  24282  CG1 VAL A1654      -6.071 -23.883  70.775  1.00 98.510          C  
ATOM  24283  CG2 VAL A1654      -4.660 -21.802  71.235  1.00 98.510          C  
ATOM  24284  H   VAL A1654      -4.852 -22.861  73.941  1.00 84.530          H  
ATOM  24285  HA  VAL A1654      -3.994 -25.070  72.090  1.00 84.400          H  
ATOM  24286  HB  VAL A1654      -4.044 -23.520  70.181  1.00118.210          H  
ATOM  24287 1HG1 VAL A1654      -6.493 -23.441  69.882  1.00118.210          H  
ATOM  24288 2HG1 VAL A1654      -6.005 -24.956  70.646  1.00118.210          H  
ATOM  24289 3HG1 VAL A1654      -6.718 -23.673  71.620  1.00118.210          H  
ATOM  24290 1HG2 VAL A1654      -5.064 -21.323  70.353  1.00118.210          H  
ATOM  24291 2HG2 VAL A1654      -5.271 -21.553  72.100  1.00118.210          H  
ATOM  24292 3HG2 VAL A1654      -3.641 -21.436  71.395  1.00118.210          H  
ATOM  24293  N   TYR A1655      -1.649 -23.913  71.743  1.00 69.840          N  
ATOM  24294  CA  TYR A1655      -0.320 -23.370  71.933  1.00 69.680          C  
ATOM  24295  C   TYR A1655      -0.249 -21.918  71.460  1.00 69.620          C  
ATOM  24296  O   TYR A1655      -0.851 -21.579  70.439  1.00 69.650          O  
ATOM  24297  CB  TYR A1655       0.734 -24.161  71.150  1.00 97.620          C  
ATOM  24298  CG  TYR A1655       1.106 -25.517  71.709  1.00 97.620          C  
ATOM  24299  CD1 TYR A1655       0.803 -26.681  71.016  1.00 97.620          C  
ATOM  24300  CD2 TYR A1655       1.773 -25.595  72.925  1.00 97.620          C  
ATOM  24301  CE1 TYR A1655       1.181 -27.910  71.542  1.00 97.620          C  
ATOM  24302  CE2 TYR A1655       2.139 -26.825  73.436  1.00 97.620          C  
ATOM  24303  CZ  TYR A1655       1.843 -27.981  72.733  1.00 97.620          C  
ATOM  24304  OH  TYR A1655       2.211 -29.221  73.220  1.00 97.620          O  
ATOM  24305  H   TYR A1655      -1.826 -24.600  71.025  1.00 83.810          H  
ATOM  24306  HA  TYR A1655      -0.087 -23.457  72.984  1.00 83.620          H  
ATOM  24307 1HB  TYR A1655       0.379 -24.305  70.124  1.00117.140          H  
ATOM  24308 2HB  TYR A1655       1.635 -23.568  71.082  1.00117.140          H  
ATOM  24309  HD1 TYR A1655       0.287 -26.634  70.062  1.00117.140          H  
ATOM  24310  HD2 TYR A1655       2.018 -24.686  73.475  1.00117.140          H  
ATOM  24311  HE1 TYR A1655       0.971 -28.828  71.024  1.00117.140          H  
ATOM  24312  HE2 TYR A1655       2.669 -26.884  74.388  1.00117.140          H  
ATOM  24313  HH  TYR A1655       2.043 -29.920  72.534  1.00117.140          H  
ATOM  24314  N   PRO A1656       0.443 -21.024  72.188  1.00 69.550          N  
ATOM  24315  CA  PRO A1656       0.779 -19.678  71.772  1.00 69.600          C  
ATOM  24316  C   PRO A1656       1.575 -19.749  70.470  1.00 70.080          C  
ATOM  24317  O   PRO A1656       2.389 -20.670  70.336  1.00 70.350          O  
ATOM  24318  CB  PRO A1656       1.601 -19.149  72.958  1.00104.400          C  
ATOM  24319  CG  PRO A1656       1.134 -19.966  74.147  1.00104.400          C  
ATOM  24320  CD  PRO A1656       0.801 -21.330  73.598  1.00104.400          C  
ATOM  24321  HA  PRO A1656      -0.176 -19.132  71.649  1.00 83.520          H  
ATOM  24322 1HB  PRO A1656       2.678 -19.278  72.760  1.00125.280          H  
ATOM  24323 2HB  PRO A1656       1.432 -18.073  73.100  1.00125.280          H  
ATOM  24324 1HG  PRO A1656       1.920 -20.006  74.918  1.00125.280          H  
ATOM  24325 2HG  PRO A1656       0.262 -19.483  74.612  1.00125.280          H  
ATOM  24326 1HD  PRO A1656       1.644 -22.020  73.684  1.00125.280          H  
ATOM  24327 2HD  PRO A1656      -0.089 -21.681  74.152  1.00125.280          H  
ATOM  24328  N   PRO A1657       1.461 -18.760  69.567  1.00 70.210          N  
ATOM  24329  CA  PRO A1657       2.116 -18.663  68.263  1.00 70.680          C  
ATOM  24330  C   PRO A1657       3.646 -18.709  68.286  1.00 70.940          C  
ATOM  24331  O   PRO A1657       4.274 -18.815  67.234  1.00 71.460          O  
ATOM  24332  CB  PRO A1657       1.603 -17.315  67.732  1.00106.020          C  
ATOM  24333  CG  PRO A1657       1.205 -16.532  68.958  1.00106.020          C  
ATOM  24334  CD  PRO A1657       0.659 -17.566  69.912  1.00106.020          C  
ATOM  24335  HA  PRO A1657       1.734 -19.482  67.630  1.00 84.820          H  
ATOM  24336 1HB  PRO A1657       2.398 -16.818  67.151  1.00127.220          H  
ATOM  24337 2HB  PRO A1657       0.764 -17.485  67.038  1.00127.220          H  
ATOM  24338 1HG  PRO A1657       2.074 -15.992  69.362  1.00127.220          H  
ATOM  24339 2HG  PRO A1657       0.457 -15.767  68.688  1.00127.220          H  
ATOM  24340 1HD  PRO A1657       0.849 -17.222  70.932  1.00127.220          H  
ATOM  24341 2HD  PRO A1657      -0.412 -17.751  69.721  1.00127.220          H  
ATOM  24342  N   GLY A1658       4.258 -18.621  69.470  1.00 70.600          N  
ATOM  24343  CA  GLY A1658       5.705 -18.704  69.565  1.00 70.820          C  
ATOM  24344  C   GLY A1658       6.196 -20.143  69.356  1.00 70.880          C  
ATOM  24345  O   GLY A1658       7.382 -20.366  69.087  1.00 70.540          O  
ATOM  24346  H   GLY A1658       3.728 -18.497  70.318  1.00 84.720          H  
ATOM  24347 1HA  GLY A1658       6.156 -18.048  68.821  1.00 84.980          H  
ATOM  24348 2HA  GLY A1658       6.026 -18.347  70.543  1.00 84.980          H  
ATOM  24349  N   HIS A1659       5.282 -21.115  69.448  1.00 71.330          N  
ATOM  24350  CA  HIS A1659       5.633 -22.518  69.285  1.00 71.480          C  
ATOM  24351  C   HIS A1659       5.808 -22.890  67.823  1.00 71.630          C  
ATOM  24352  O   HIS A1659       4.910 -22.734  67.002  1.00 71.920          O  
ATOM  24353  CB  HIS A1659       4.584 -23.418  69.944  1.00100.010          C  
ATOM  24354  CG  HIS A1659       4.633 -23.406  71.445  1.00100.010          C  
ATOM  24355  ND1 HIS A1659       5.367 -24.328  72.172  1.00100.010          N  
ATOM  24356  CD2 HIS A1659       4.082 -22.574  72.349  1.00100.010          C  
ATOM  24357  CE1 HIS A1659       5.234 -24.072  73.461  1.00100.010          C  
ATOM  24358  NE2 HIS A1659       4.461 -23.014  73.597  1.00100.010          N  
ATOM  24359  H   HIS A1659       4.308 -20.866  69.649  1.00 85.600          H  
ATOM  24360  HA  HIS A1659       6.581 -22.706  69.786  1.00 85.780          H  
ATOM  24361 1HB  HIS A1659       3.589 -23.083  69.640  1.00120.010          H  
ATOM  24362 2HB  HIS A1659       4.701 -24.443  69.600  1.00120.010          H  
ATOM  24363  HD1 HIS A1659       5.798 -25.159  71.819  1.00120.010          H  
ATOM  24364  HD2 HIS A1659       3.454 -21.704  72.253  1.00120.010          H  
ATOM  24365  HE1 HIS A1659       5.731 -24.696  74.205  1.00120.010          H  
ATOM  24366  N   GLN A1660       6.976 -23.439  67.504  1.00 71.510          N  
ATOM  24367  CA  GLN A1660       7.297 -23.799  66.125  1.00 71.670          C  
ATOM  24368  C   GLN A1660       6.968 -25.263  65.846  1.00 72.070          C  
ATOM  24369  O   GLN A1660       7.256 -25.795  64.775  1.00 71.970          O  
ATOM  24370  CB  GLN A1660       8.772 -23.514  65.854  1.00100.270          C  
ATOM  24371  CG  GLN A1660       9.159 -22.060  66.152  1.00100.270          C  
ATOM  24372  CD  GLN A1660       8.331 -21.052  65.398  1.00100.270          C  
ATOM  24373  OE1 GLN A1660       8.243 -21.085  64.165  1.00100.270          O  
ATOM  24374  NE2 GLN A1660       7.702 -20.150  66.144  1.00100.270          N  
ATOM  24375  H   GLN A1660       7.675 -23.557  68.227  1.00 85.810          H  
ATOM  24376  HA  GLN A1660       6.690 -23.188  65.454  1.00 86.000          H  
ATOM  24377 1HB  GLN A1660       9.392 -24.169  66.462  1.00120.330          H  
ATOM  24378 2HB  GLN A1660       8.999 -23.721  64.807  1.00120.330          H  
ATOM  24379 1HG  GLN A1660       9.025 -21.866  67.216  1.00120.330          H  
ATOM  24380 2HG  GLN A1660      10.203 -21.912  65.878  1.00120.330          H  
ATOM  24381 1HE2 GLN A1660       7.118 -19.455  65.718  1.00120.330          H  
ATOM  24382 2HE2 GLN A1660       7.786 -20.170  67.167  1.00120.330          H  
ATOM  24383  N   ASP A1661       6.401 -25.911  66.855  1.00 72.560          N  
ATOM  24384  CA  ASP A1661       6.014 -27.314  66.838  1.00 72.980          C  
ATOM  24385  C   ASP A1661       4.949 -27.592  65.782  1.00 72.920          C  
ATOM  24386  O   ASP A1661       4.115 -26.731  65.467  1.00 73.030          O  
ATOM  24387  CB  ASP A1661       5.481 -27.752  68.212  1.00102.000          C  
ATOM  24388  CG  ASP A1661       5.373 -29.288  68.362  1.00102.000          C  
ATOM  24389  OD1 ASP A1661       6.338 -29.893  68.755  1.00102.000          O  
ATOM  24390  OD2 ASP A1661       4.345 -29.842  68.018  1.00102.000          O  
ATOM  24391  H   ASP A1661       6.218 -25.374  67.686  1.00 87.070          H  
ATOM  24392  HA  ASP A1661       6.895 -27.912  66.601  1.00 87.580          H  
ATOM  24393 1HB  ASP A1661       6.141 -27.374  68.991  1.00122.400          H  
ATOM  24394 2HB  ASP A1661       4.498 -27.310  68.379  1.00122.400          H  
ATOM  24395  N   ALA A1662       4.914 -28.834  65.299  1.00 72.770          N  
ATOM  24396  CA  ALA A1662       3.908 -29.257  64.335  1.00 72.730          C  
ATOM  24397  C   ALA A1662       2.499 -29.036  64.882  1.00 72.460          C  
ATOM  24398  O   ALA A1662       1.577 -28.757  64.109  1.00 72.490          O  
ATOM  24399  CB  ALA A1662       4.107 -30.712  63.981  1.00101.840          C  
ATOM  24400  H   ALA A1662       5.615 -29.500  65.602  1.00 87.320          H  
ATOM  24401  HA  ALA A1662       4.019 -28.650  63.436  1.00 87.280          H  
ATOM  24402 1HB  ALA A1662       3.360 -31.013  63.248  1.00122.210          H  
ATOM  24403 2HB  ALA A1662       5.102 -30.853  63.566  1.00122.210          H  
ATOM  24404 3HB  ALA A1662       4.006 -31.311  64.877  1.00122.210          H  
ATOM  24405  N   MET A1663       2.302 -29.162  66.203  1.00 72.230          N  
ATOM  24406  CA  MET A1663       0.974 -28.942  66.722  1.00 71.990          C  
ATOM  24407  C   MET A1663       0.556 -27.506  66.551  1.00 72.340          C  
ATOM  24408  O   MET A1663      -0.636 -27.235  66.414  1.00 72.260          O  
ATOM  24409  CB  MET A1663       0.851 -29.318  68.175  1.00100.880          C  
ATOM  24410  CG  MET A1663      -0.592 -29.254  68.686  1.00100.880          C  
ATOM  24411  SD  MET A1663      -1.661 -30.418  67.878  1.00100.880          S  
ATOM  24412  CE  MET A1663      -2.983 -30.380  69.038  1.00100.880          C  
ATOM  24413  H   MET A1663       3.066 -29.420  66.847  1.00 86.680          H  
ATOM  24414  HA  MET A1663       0.283 -29.557  66.156  1.00 86.390          H  
ATOM  24415 1HB  MET A1663       1.232 -30.314  68.339  1.00121.060          H  
ATOM  24416 2HB  MET A1663       1.472 -28.648  68.761  1.00121.060          H  
ATOM  24417 1HG  MET A1663      -0.633 -29.445  69.735  1.00121.060          H  
ATOM  24418 2HG  MET A1663      -0.990 -28.280  68.536  1.00121.060          H  
ATOM  24419 1HE  MET A1663      -3.756 -31.078  68.735  1.00121.060          H  
ATOM  24420 2HE  MET A1663      -2.609 -30.673  70.012  1.00121.060          H  
ATOM  24421 3HE  MET A1663      -3.390 -29.379  69.097  1.00121.060          H  
ATOM  24422  N   ASN A1664       1.498 -26.558  66.575  1.00 72.770          N  
ATOM  24423  CA  ASN A1664       1.089 -25.189  66.420  1.00 73.170          C  
ATOM  24424  C   ASN A1664       0.566 -25.057  65.011  1.00 73.340          C  
ATOM  24425  O   ASN A1664      -0.489 -24.472  64.799  1.00 73.490          O  
ATOM  24426  CB  ASN A1664       2.209 -24.213  66.687  1.00102.280          C  
ATOM  24427  CG  ASN A1664       1.718 -22.783  66.656  1.00102.280          C  
ATOM  24428  OD1 ASN A1664       0.859 -22.395  67.456  1.00102.280          O  
ATOM  24429  ND2 ASN A1664       2.233 -22.009  65.737  1.00102.280          N  
ATOM  24430  H   ASN A1664       2.492 -26.767  66.638  1.00 87.320          H  
ATOM  24431  HA  ASN A1664       0.271 -24.976  67.109  1.00 87.800          H  
ATOM  24432 1HB  ASN A1664       2.651 -24.419  67.659  1.00122.730          H  
ATOM  24433 2HB  ASN A1664       2.993 -24.339  65.937  1.00122.730          H  
ATOM  24434 1HD2 ASN A1664       1.942 -21.055  65.650  1.00122.730          H  
ATOM  24435 2HD2 ASN A1664       2.926 -22.370  65.111  1.00122.730          H  
ATOM  24436  N   ALA A1665       1.265 -25.669  64.048  1.00 73.320          N  
ATOM  24437  CA  ALA A1665       0.809 -25.586  62.663  1.00 73.500          C  
ATOM  24438  C   ALA A1665      -0.617 -26.155  62.514  1.00 73.170          C  
ATOM  24439  O   ALA A1665      -1.445 -25.574  61.802  1.00 73.400          O  
ATOM  24440  CB  ALA A1665       1.764 -26.333  61.751  1.00102.830          C  
ATOM  24441  H   ALA A1665       2.147 -26.131  64.306  1.00 87.980          H  
ATOM  24442  HA  ALA A1665       0.791 -24.534  62.374  1.00 88.200          H  
ATOM  24443 1HB  ALA A1665       1.428 -26.239  60.719  1.00123.390          H  
ATOM  24444 2HB  ALA A1665       2.762 -25.909  61.849  1.00123.390          H  
ATOM  24445 3HB  ALA A1665       1.789 -27.384  62.027  1.00123.390          H  
ATOM  24446  N   TRP A1666      -0.920 -27.262  63.216  1.00 72.650          N  
ATOM  24447  CA  TRP A1666      -2.271 -27.841  63.155  1.00 72.330          C  
ATOM  24448  C   TRP A1666      -3.295 -26.878  63.753  1.00 72.490          C  
ATOM  24449  O   TRP A1666      -4.406 -26.704  63.229  1.00 72.580          O  
ATOM  24450  CB  TRP A1666      -2.351 -29.175  63.911  1.00101.390          C  
ATOM  24451  CG  TRP A1666      -1.789 -30.361  63.180  1.00101.390          C  
ATOM  24452  CD1 TRP A1666      -0.679 -31.096  63.494  1.00101.390          C  
ATOM  24453  CD2 TRP A1666      -2.342 -30.969  61.990  1.00101.390          C  
ATOM  24454  NE1 TRP A1666      -0.515 -32.112  62.586  1.00101.390          N  
ATOM  24455  CE2 TRP A1666      -1.523 -32.050  61.664  1.00101.390          C  
ATOM  24456  CE3 TRP A1666      -3.455 -30.685  61.186  1.00101.390          C  
ATOM  24457  CZ2 TRP A1666      -1.780 -32.859  60.568  1.00101.390          C  
ATOM  24458  CZ3 TRP A1666      -3.711 -31.493  60.090  1.00101.390          C  
ATOM  24459  CH2 TRP A1666      -2.899 -32.554  59.789  1.00101.390          C  
ATOM  24460  H   TRP A1666      -0.170 -27.728  63.739  1.00 87.180          H  
ATOM  24461  HA  TRP A1666      -2.526 -28.009  62.110  1.00 86.800          H  
ATOM  24462 1HB  TRP A1666      -1.818 -29.079  64.854  1.00121.670          H  
ATOM  24463 2HB  TRP A1666      -3.385 -29.387  64.155  1.00121.670          H  
ATOM  24464  HD1 TRP A1666      -0.027 -30.909  64.336  1.00121.670          H  
ATOM  24465  HE1 TRP A1666       0.225 -32.796  62.593  1.00121.670          H  
ATOM  24466  HE3 TRP A1666      -4.108 -29.841  61.414  1.00121.670          H  
ATOM  24467  HZ2 TRP A1666      -1.142 -33.704  60.311  1.00121.670          H  
ATOM  24468  HZ3 TRP A1666      -4.578 -31.255  59.472  1.00121.670          H  
ATOM  24469  HH2 TRP A1666      -3.129 -33.167  58.918  1.00121.670          H  
ATOM  24470  N   LEU A1667      -2.913 -26.242  64.853  1.00 72.590          N  
ATOM  24471  CA  LEU A1667      -3.764 -25.285  65.515  1.00 72.780          C  
ATOM  24472  C   LEU A1667      -3.896 -23.993  64.697  1.00 73.330          C  
ATOM  24473  O   LEU A1667      -4.915 -23.311  64.817  1.00 73.420          O  
ATOM  24474  CB  LEU A1667      -3.250 -25.070  66.938  1.00101.820          C  
ATOM  24475  CG  LEU A1667      -3.394 -26.346  67.880  1.00101.820          C  
ATOM  24476  CD1 LEU A1667      -2.639 -26.114  69.159  1.00101.820          C  
ATOM  24477  CD2 LEU A1667      -4.874 -26.614  68.194  1.00101.820          C  
ATOM  24478  H   LEU A1667      -2.006 -26.477  65.274  1.00 87.110          H  
ATOM  24479  HA  LEU A1667      -4.755 -25.714  65.573  1.00 87.340          H  
ATOM  24480 1HB  LEU A1667      -2.194 -24.803  66.887  1.00122.180          H  
ATOM  24481 2HB  LEU A1667      -3.794 -24.241  67.391  1.00122.180          H  
ATOM  24482  HG  LEU A1667      -2.968 -27.218  67.382  1.00122.180          H  
ATOM  24483 1HD1 LEU A1667      -2.723 -26.989  69.803  1.00122.180          H  
ATOM  24484 2HD1 LEU A1667      -1.593 -25.935  68.918  1.00122.180          H  
ATOM  24485 3HD1 LEU A1667      -3.036 -25.286  69.645  1.00122.180          H  
ATOM  24486 1HD2 LEU A1667      -4.955 -27.478  68.847  1.00122.180          H  
ATOM  24487 2HD2 LEU A1667      -5.296 -25.757  68.683  1.00122.180          H  
ATOM  24488 3HD2 LEU A1667      -5.425 -26.809  67.292  1.00122.180          H  
ATOM  24489  N   GLU A1668      -2.895 -23.633  63.879  1.00 73.700          N  
ATOM  24490  CA  GLU A1668      -3.032 -22.477  62.993  1.00 74.250          C  
ATOM  24491  C   GLU A1668      -4.118 -22.770  61.952  1.00 74.230          C  
ATOM  24492  O   GLU A1668      -4.945 -21.896  61.655  1.00 74.560          O  
ATOM  24493  CB  GLU A1668      -1.717 -22.118  62.289  1.00103.730          C  
ATOM  24494  CG  GLU A1668      -0.644 -21.498  63.182  1.00103.730          C  
ATOM  24495  CD  GLU A1668       0.660 -21.282  62.461  1.00103.730          C  
ATOM  24496  OE1 GLU A1668       0.829 -21.846  61.405  1.00103.730          O  
ATOM  24497  OE2 GLU A1668       1.473 -20.531  62.948  1.00103.730          O  
ATOM  24498  H   GLU A1668      -2.026 -24.169  63.889  1.00 88.440          H  
ATOM  24499  HA  GLU A1668      -3.340 -21.618  63.586  1.00 89.100          H  
ATOM  24500 1HB  GLU A1668      -1.294 -23.015  61.845  1.00124.480          H  
ATOM  24501 2HB  GLU A1668      -1.918 -21.421  61.478  1.00124.480          H  
ATOM  24502 1HG  GLU A1668      -1.008 -20.540  63.545  1.00124.480          H  
ATOM  24503 2HG  GLU A1668      -0.479 -22.133  64.042  1.00124.480          H  
ATOM  24504  N   GLU A1669      -4.143 -24.015  61.424  1.00 73.880          N  
ATOM  24505  CA  GLU A1669      -5.184 -24.381  60.462  1.00 73.880          C  
ATOM  24506  C   GLU A1669      -6.548 -24.291  61.133  1.00 73.700          C  
ATOM  24507  O   GLU A1669      -7.505 -23.817  60.528  1.00 73.960          O  
ATOM  24508  CB  GLU A1669      -4.997 -25.790  59.882  1.00103.430          C  
ATOM  24509  CG  GLU A1669      -3.817 -25.963  58.928  1.00103.430          C  
ATOM  24510  CD  GLU A1669      -3.765 -27.359  58.343  1.00103.430          C  
ATOM  24511  OE1 GLU A1669      -4.553 -28.177  58.761  1.00103.430          O  
ATOM  24512  OE2 GLU A1669      -2.958 -27.600  57.477  1.00103.430          O  
ATOM  24513  H   GLU A1669      -3.382 -24.668  61.653  1.00 88.660          H  
ATOM  24514  HA  GLU A1669      -5.162 -23.668  59.639  1.00 88.660          H  
ATOM  24515 1HB  GLU A1669      -4.862 -26.499  60.698  1.00124.120          H  
ATOM  24516 2HB  GLU A1669      -5.902 -26.081  59.348  1.00124.120          H  
ATOM  24517 1HG  GLU A1669      -3.903 -25.238  58.121  1.00124.120          H  
ATOM  24518 2HG  GLU A1669      -2.892 -25.760  59.471  1.00124.120          H  
ATOM  24519  N   LEU A1670      -6.624 -24.705  62.405  1.00 73.290          N  
ATOM  24520  CA  LEU A1670      -7.861 -24.581  63.168  1.00 73.130          C  
ATOM  24521  C   LEU A1670      -8.236 -23.124  63.388  1.00 73.630          C  
ATOM  24522  O   LEU A1670      -9.384 -22.735  63.235  1.00 73.820          O  
ATOM  24523  CB  LEU A1670      -7.745 -25.200  64.564  1.00102.450          C  
ATOM  24524  CG  LEU A1670      -9.007 -25.049  65.468  1.00102.450          C  
ATOM  24525  CD1 LEU A1670     -10.205 -25.790  64.864  1.00102.450          C  
ATOM  24526  CD2 LEU A1670      -8.682 -25.508  66.846  1.00102.450          C  
ATOM  24527  H   LEU A1670      -5.804 -25.159  62.820  1.00 87.950          H  
ATOM  24528  HA  LEU A1670      -8.649 -25.067  62.597  1.00 87.760          H  
ATOM  24529 1HB  LEU A1670      -7.506 -26.257  64.460  1.00122.940          H  
ATOM  24530 2HB  LEU A1670      -6.932 -24.721  65.082  1.00122.940          H  
ATOM  24531  HG  LEU A1670      -9.283 -24.003  65.526  1.00122.940          H  
ATOM  24532 1HD1 LEU A1670     -11.070 -25.651  65.505  1.00122.940          H  
ATOM  24533 2HD1 LEU A1670     -10.436 -25.396  63.879  1.00122.940          H  
ATOM  24534 3HD1 LEU A1670      -9.991 -26.842  64.784  1.00122.940          H  
ATOM  24535 1HD2 LEU A1670      -9.554 -25.367  67.445  1.00122.940          H  
ATOM  24536 2HD2 LEU A1670      -8.414 -26.534  66.844  1.00122.940          H  
ATOM  24537 3HD2 LEU A1670      -7.857 -24.922  67.248  1.00122.940          H  
ATOM  24538  N   THR A1671      -7.269 -22.300  63.780  1.00 73.920          N  
ATOM  24539  CA  THR A1671      -7.515 -20.898  64.090  1.00 74.440          C  
ATOM  24540  C   THR A1671      -8.197 -20.224  62.917  1.00 74.960          C  
ATOM  24541  O   THR A1671      -9.140 -19.450  63.084  1.00 75.290          O  
ATOM  24542  CB  THR A1671      -6.204 -20.166  64.447  1.00104.010          C  
ATOM  24543  OG1 THR A1671      -5.613 -20.787  65.606  1.00104.010          O  
ATOM  24544  CG2 THR A1671      -6.494 -18.699  64.758  1.00104.010          C  
ATOM  24545  H   THR A1671      -6.337 -22.671  63.919  1.00 88.700          H  
ATOM  24546  HA  THR A1671      -8.176 -20.846  64.947  1.00 89.330          H  
ATOM  24547  HB  THR A1671      -5.508 -20.233  63.613  1.00124.810          H  
ATOM  24548  HG1 THR A1671      -5.306 -21.690  65.373  1.00124.810          H  
ATOM  24549 1HG2 THR A1671      -5.564 -18.200  65.015  1.00124.810          H  
ATOM  24550 2HG2 THR A1671      -6.932 -18.209  63.889  1.00124.810          H  
ATOM  24551 3HG2 THR A1671      -7.187 -18.637  65.594  1.00124.810          H  
ATOM  24552  N   ALA A1672      -7.729 -20.537  61.717  1.00 75.050          N  
ATOM  24553  CA  ALA A1672      -8.242 -20.004  60.464  1.00 75.560          C  
ATOM  24554  C   ALA A1672      -9.732 -20.307  60.230  1.00 75.520          C  
ATOM  24555  O   ALA A1672     -10.354 -19.684  59.362  1.00 76.020          O  
ATOM  24556  CB  ALA A1672      -7.439 -20.569  59.310  1.00105.580          C  
ATOM  24557  H   ALA A1672      -6.910 -21.155  61.684  1.00 90.060          H  
ATOM  24558  HA  ALA A1672      -8.119 -18.923  60.491  1.00 90.670          H  
ATOM  24559 1HB  ALA A1672      -7.792 -20.140  58.376  1.00126.700          H  
ATOM  24560 2HB  ALA A1672      -6.385 -20.330  59.451  1.00126.700          H  
ATOM  24561 3HB  ALA A1672      -7.564 -21.648  59.285  1.00126.700          H  
ATOM  24562  N   THR A1673     -10.279 -21.309  60.927  1.00 74.960          N  
ATOM  24563  CA  THR A1673     -11.657 -21.736  60.790  1.00 74.920          C  
ATOM  24564  C   THR A1673     -12.518 -21.333  61.990  1.00 75.000          C  
ATOM  24565  O   THR A1673     -13.693 -21.731  62.077  1.00 75.280          O  
ATOM  24566  CB  THR A1673     -11.711 -23.262  60.637  1.00104.900          C  
ATOM  24567  OG1 THR A1673     -11.199 -23.882  61.806  1.00104.900          O  
ATOM  24568  CG2 THR A1673     -10.838 -23.652  59.451  1.00104.900          C  
ATOM  24569  H   THR A1673      -9.736 -21.798  61.641  1.00 89.950          H  
ATOM  24570  HA  THR A1673     -12.077 -21.268  59.902  1.00 89.900          H  
ATOM  24571  HB  THR A1673     -12.718 -23.587  60.498  1.00125.880          H  
ATOM  24572  HG1 THR A1673     -11.830 -23.770  62.519  1.00125.880          H  
ATOM  24573 1HG2 THR A1673     -10.855 -24.718  59.341  1.00125.880          H  
ATOM  24574 2HG2 THR A1673     -11.210 -23.181  58.551  1.00125.880          H  
ATOM  24575 3HG2 THR A1673      -9.817 -23.330  59.623  1.00125.880          H  
ATOM  24576  N   LEU A1674     -11.938 -20.596  62.948  1.00 74.830          N  
ATOM  24577  CA  LEU A1674     -12.682 -20.181  64.129  1.00 74.900          C  
ATOM  24578  C   LEU A1674     -13.184 -18.768  63.951  1.00 75.540          C  
ATOM  24579  O   LEU A1674     -12.481 -17.899  63.434  1.00 75.830          O  
ATOM  24580  CB  LEU A1674     -11.813 -20.214  65.403  1.00104.830          C  
ATOM  24581  CG  LEU A1674     -11.190 -21.570  65.830  1.00104.830          C  
ATOM  24582  CD1 LEU A1674     -10.312 -21.348  67.054  1.00104.830          C  
ATOM  24583  CD2 LEU A1674     -12.264 -22.596  66.125  1.00104.830          C  
ATOM  24584  H   LEU A1674     -10.969 -20.283  62.841  1.00 89.800          H  
ATOM  24585  HA  LEU A1674     -13.545 -20.826  64.252  1.00 89.880          H  
ATOM  24586 1HB  LEU A1674     -10.983 -19.518  65.248  1.00125.800          H  
ATOM  24587 2HB  LEU A1674     -12.410 -19.845  66.236  1.00125.800          H  
ATOM  24588  HG  LEU A1674     -10.574 -21.927  65.047  1.00125.800          H  
ATOM  24589 1HD1 LEU A1674      -9.849 -22.287  67.352  1.00125.800          H  
ATOM  24590 2HD1 LEU A1674      -9.539 -20.620  66.825  1.00125.800          H  
ATOM  24591 3HD1 LEU A1674     -10.924 -20.977  67.864  1.00125.800          H  
ATOM  24592 1HD2 LEU A1674     -11.792 -23.530  66.421  1.00125.800          H  
ATOM  24593 2HD2 LEU A1674     -12.896 -22.238  66.934  1.00125.800          H  
ATOM  24594 3HD2 LEU A1674     -12.868 -22.767  65.237  1.00125.800          H  
ATOM  24595  N   PHE A1675     -14.387 -18.528  64.432  1.00 75.780          N  
ATOM  24596  CA  PHE A1675     -14.991 -17.218  64.354  1.00 76.390          C  
ATOM  24597  C   PHE A1675     -15.577 -16.896  65.708  1.00 76.640          C  
ATOM  24598  O   PHE A1675     -15.892 -17.819  66.460  1.00 76.930          O  
ATOM  24599  CB  PHE A1675     -16.077 -17.224  63.274  1.00106.700          C  
ATOM  24600  CG  PHE A1675     -15.535 -17.616  61.911  1.00106.700          C  
ATOM  24601  CD1 PHE A1675     -15.522 -18.953  61.524  1.00106.700          C  
ATOM  24602  CD2 PHE A1675     -15.024 -16.676  61.032  1.00106.700          C  
ATOM  24603  CE1 PHE A1675     -15.011 -19.332  60.312  1.00106.700          C  
ATOM  24604  CE2 PHE A1675     -14.510 -17.064  59.806  1.00106.700          C  
ATOM  24605  CZ  PHE A1675     -14.504 -18.397  59.452  1.00106.700          C  
ATOM  24606  H   PHE A1675     -14.909 -19.281  64.856  1.00 90.940          H  
ATOM  24607  HA  PHE A1675     -14.231 -16.476  64.113  1.00 91.670          H  
ATOM  24608 1HB  PHE A1675     -16.863 -17.924  63.550  1.00128.040          H  
ATOM  24609 2HB  PHE A1675     -16.528 -16.236  63.200  1.00128.040          H  
ATOM  24610  HD1 PHE A1675     -15.911 -19.711  62.203  1.00128.040          H  
ATOM  24611  HD2 PHE A1675     -15.020 -15.624  61.314  1.00128.040          H  
ATOM  24612  HE1 PHE A1675     -15.002 -20.378  60.046  1.00128.040          H  
ATOM  24613  HE2 PHE A1675     -14.105 -16.320  59.124  1.00128.040          H  
ATOM  24614  HZ  PHE A1675     -14.097 -18.706  58.496  1.00128.040          H  
ATOM  24615  N   ASP A1676     -15.727 -15.613  66.011  1.00 76.570          N  
ATOM  24616  CA  ASP A1676     -16.379 -15.206  67.245  1.00 76.830          C  
ATOM  24617  C   ASP A1676     -17.863 -15.105  66.945  1.00 76.680          C  
ATOM  24618  O   ASP A1676     -18.539 -16.131  66.905  1.00 76.590          O  
ATOM  24619  OXT ASP A1676     -18.240 -14.125  66.301  1.00115.250          O  
ATOM  24620  CB  ASP A1676     -15.863 -13.849  67.739  1.00103.560          C  
ATOM  24621  CG  ASP A1676     -14.387 -13.828  68.231  1.00103.560          C  
ATOM  24622  OD1 ASP A1676     -13.809 -14.841  68.539  1.00103.560          O  
ATOM  24623  OD2 ASP A1676     -13.861 -12.743  68.295  1.00103.560          O  
ATOM  24624  H   ASP A1676     -15.403 -14.908  65.366  1.00 91.880          H  
ATOM  24625  HA  ASP A1676     -16.219 -15.963  68.015  1.00 92.200          H  
ATOM  24626 1HB  ASP A1676     -15.968 -13.116  66.941  1.00124.280          H  
ATOM  24627 2HB  ASP A1676     -16.494 -13.513  68.564  1.00124.280          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 -9322.47 1019.1 6527.07 -488.791 160.003 335.417 3516.52 -3803.74 -11.9714 -81.6352 -3086.79 -474.05 -918.924 -303.052 -259.51 -186.563 0 25.2888 108.211 731.317 1102.11 -380.073 316.967 -35.7004 102.333 1044.3 -4364.63
MET:NtermProteinFull_1 -1.47539 0.22311 1.39444 -0.41855 0.12264 -0.0366 0.32381 -0.80465 -0.04455 -0.10119 0.24737 1.21955 0 0 0 0 0 -0.0208 0.15723 1.3087 0 0 0 0.60916 0 0.09574 2.79999
ALA_2 -1.35923 0.16481 0.69959 -0.02298 0 0 0.32276 -0.51391 -0 -0 0.17968 -0.34845 0 0 0 0 0 -0.04521 0 0 0 -0.32146 0 1.8394 -0.32579 0.16892 0.43814
SER_3 -1.85263 0.36407 1.96513 -0.03122 0 0.07238 0.12021 -1.02252 -0.04455 -0.10119 0.06631 -0.27243 0 0 0 0 0 0.0149 0.00749 0.07636 0 -0.50291 0.60147 -0.77834 -0.47476 0.49223 -1.29999
THR_4 -1.91542 0.32209 1.54718 -0.11761 0.06905 0.07232 0.36542 -0.81671 -0 -0 0.61072 -0.64137 0 0 0 0 0 -0.02438 0.02951 0.05063 0 -0.47362 2.27827 -1.0874 -0.39901 0.52637 0.39602
ASP_5 -3.89234 0.2576 5.45515 -0.19824 0.06748 0.61919 2.78651 -2.25019 -0 -0 -3.53312 -1.44855 0 0 -0.64049 0 0 -0.06405 0.00667 0 2.2441 -0.70679 0 -2.3716 -0.36698 0.24537 -3.79028
SER_6 -2.8051 0.07739 3.53984 -0.02876 0.00018 0.04596 1.7193 -1.76959 -0 -0 -0.73997 -1.01028 0 0 0 0 0 -0.05071 0.00157 0.16841 0 -0.17895 0.6 -0.77834 -0.47781 0.28506 -1.40179
GLU_7 -3.65605 0.27261 5.0528 -0.62345 0.11065 1.13229 2.4914 -2.33374 -0 -0 -3.01088 -0.6011 0 0 -0.64049 0 0 0.04154 0.00333 0 3.30339 -0.18652 0 -2.7348 -0.42006 0.26605 -1.53302
LYS_8 -5.07026 0.30406 5.36734 -0.29632 0.02585 0.12884 2.12642 -2.46174 -0 -0 -1.63525 -0.04964 0 0 0 0 0 -0.00968 0.00235 1.74382 0 -0.00806 0 -1.5107 -0.27748 0.22016 -1.4003
VAL_9 -5.75254 0.44379 4.66238 -0.31182 0.22276 0.07155 2.53074 -2.66801 -0 -0 -1.79359 -0.16244 0 0 0 0 0 -0.04919 0.00025 0.04689 0 -0.31492 0 1.9342 -0.24925 0.25414 -1.13505
ALA_10 -5.08746 0.28203 4.97601 -0.02233 0 0 2.64177 -2.81285 -0 -0 -2.43282 -0.35968 0 0 0 0 0 0.02936 0 0 0 -0.26527 0 1.8394 -0.24526 0.284 -1.1731
GLU_11 -6.20516 0.2561 7.43696 -0.34851 0.09747 0.41059 3.42643 -3.28654 -0 -0 -4.03059 -0.60181 0 0 0 -1.19014 0 -0.01323 0.01929 0 3.30382 -0.1139 0 -2.7348 -0.37347 0.26793 -3.67957
TYR_12 -5.26474 0.29668 4.94889 -0.57179 0.09227 0.27111 2.49794 -2.57559 -0 -0 -2.40787 -0.28366 0 0 0 0 0 0.01687 0.00301 0 2.80217 0.07694 0.00051 1.2797 -0.2732 0.2408 1.15004
LEU_13 -5.0826 0.27017 4.98637 -0.47774 0.19523 0.11042 2.75459 -2.6079 -0 -0 -3.18078 0.22486 0 0 0 0 0 0.06172 0.02856 0.38019 0 -0.26986 0 0.18072 -0.25568 0.24445 -2.43729
ARG_14 -6.2794 0.35116 7.26833 -0.71173 0.09071 0.44321 2.78928 -3.43228 -0 -0 -3.18127 0.3343 0 0 0 0 0 0.00622 0.06067 1.44283 0 -0.04927 0 -1.2888 -0.29893 0.31131 -2.14367
ARG_15 -5.66091 0.22588 7.01261 -0.6011 0.08049 0.32952 3.43032 -3.06135 -0 -0 -3.56211 0.20124 0 0 0 -1.19014 0 -0.00566 0.06441 2.54397 0 -0.03378 0 -1.2888 -0.28773 0.40573 -1.39741
ALA_16 -4.16995 0.19258 4.61174 -0.02153 0 0 2.43344 -2.46865 -0 -0 -2.49407 -0.36074 0 0 0 0 0 -0.03376 0 0 0 -0.24272 0 1.8394 -0.33849 0.32916 -0.7236
THR_17 -5.61795 0.32446 5.90871 -0.20314 0.1354 0.07274 2.87627 -2.84883 -0 -0 -3.55489 -0.0436 0 0 0 0 0 -0.01094 8e-05 0.05783 0 -0.01966 2.29357 -1.0874 -0.12381 0.18905 -1.65211
LEU_18 -5.12299 0.2159 5.21516 -0.49104 0.24738 0.11684 2.46555 -2.6258 -0 -0 -2.23024 0.2409 0 0 0 0 0 0.01597 0.03591 0.36365 0 -0.27544 0 0.18072 -0.06228 0.28547 -1.42434
ASP_19 -4.10205 0.12341 5.2113 -0.10649 0.00727 0.3229 2.47001 -2.57846 -0 -0 -2.43139 -0.3388 0 0 0 0 0 0.03559 0.02339 0 1.72748 0.2304 0 -2.3716 -0.26834 0.34669 -1.69871
LEU_20 -5.96421 0.34899 5.78816 -0.48112 0.2024 0.11268 2.62452 -2.93867 -0 -0 -2.61425 0.21667 0 0 0 0 0 -0.01257 0.08948 0.44795 0 -0.25509 0 0.18072 -0.22877 0.29486 -2.18825
ARG_21 -5.37156 0.23476 5.38041 -0.44728 0.04776 0.22171 2.35123 -2.64556 -0.01331 -0.09808 -2.33351 0.3688 0 0 0 0 0 -0.02216 0.02594 2.09846 0 -0.05091 0 -1.2888 -0.26145 0.23125 -1.5723
ALA_22 -4.43293 0.24035 4.73042 -0.02197 0 0 2.50496 -2.61054 -0 -0 -2.32485 -0.34659 0 0 0 0 0 -0.02066 0 0 0 -0.06557 0 1.8394 -0.21205 0.19529 -0.52473
ALA_23 -5.0428 0.25767 4.84016 -0.02195 0 0 2.56212 -2.77187 -0 -0 -2.32606 -0.35924 0 0 0 0 0 -0.03753 0 0 0 -0.16743 0 1.8394 -0.20833 0.18229 -1.25358
ARG_24 -6.63888 0.34257 6.74217 -0.44836 0.06626 0.22895 2.54466 -3.20455 -0 -0 -2.54518 0.30857 0 0 0 0 0 0.10414 0.2059 2.06912 0 -0.08162 0 -1.2888 -0.34589 0.32614 -1.6148
GLN_25 -6.34381 0.26723 7.84249 -0.74824 0.06617 0.75806 3.47999 -3.46034 -0 -0 -3.65961 -0.71778 0 0 0 -1.63037 0 0.00927 0.04607 0 3.2875 -0.09192 0 -0.18838 -0.30757 0.5154 -0.87584
ARG_26 -6.09582 0.30186 6.59904 -0.742 0.08635 0.46793 2.53743 -3.25197 -0.01539 -0.14695 -2.56494 0.34757 0 0 0 0 0 0.00402 0.03415 1.43655 0 -0.09083 0 -1.2888 -0.32416 0.42852 -2.27744
ILE_27 -5.91968 0.35258 5.85976 -0.49532 0.32612 0.09929 2.70075 -2.92313 -0 -0 -2.10107 0.06263 0 0 0 0 0 -0.05935 0.06385 0.49405 0 -0.4587 0 0.73287 -0.1726 0.33819 -1.09977
ARG_28 -6.40115 0.25784 7.40835 -0.73242 0.10954 0.46643 3.00198 -3.46216 -0.01331 -0.09808 -3.61522 0.36367 0 0 0 -0.67647 0 -0.00153 0.16509 1.4613 0 -0.13908 0 -1.2888 -0.15923 0.3792 -2.97403
GLU_29 -6.15285 0.32659 7.65719 -0.20756 0.03578 0.3021 3.32456 -3.27522 -0.01539 -0.14695 -2.62057 -0.58572 0 0 0 -0.9539 0 0.01956 0.04498 0 3.10264 -0.17578 0 -2.7348 -0.37769 0.41734 -2.01568
LEU_30 -4.49781 0.21398 4.28975 -0.47675 0.19086 0.11318 1.87679 -2.15718 -0 -0 -1.38045 0.22316 0 0 0 0 0 -0.02034 0.06687 0.31368 0 -0.28587 0 0.18072 -0.3515 0.3267 -1.37421
GLU_31 -3.43452 0.13159 3.98006 -0.21039 0.02302 0.29032 1.3304 -1.83558 -0.00548 -0.02476 -0.89091 -0.55621 0 0 0 0 0 -0.00525 0.00681 0 3.1483 -0.21583 0 -2.7348 -0.24009 0.34112 -0.90221
GLY_32 -3.21531 0.31037 3.50158 -8e-05 0 0 1.39513 -1.73069 -0.01332 -0.11799 -1.24483 -0.26555 0 0 0 0 0 -0.09162 0 0 0 0.23955 0 0.83697 1.20947 0.95851 1.77218
GLU_33 -6.76606 0.86793 8.85686 -0.31196 0.06676 0.3787 3.69258 -3.41093 -0.00137 -0.01204 -5.3332 -0.32908 0 0 -1.45357 0 0 -0.03649 0.03631 0 2.718 -0.0448 0 -2.7348 1.11375 1.63512 -1.06829
PRO_34 -5.50998 0.85931 2.97457 -0.12955 0.00187 0.09484 1.72837 -1.51092 -0.01198 -0.05212 -2.21909 0.19842 0 0 0 0 0 -0.09943 0.01026 0.13146 0 -0.97809 0 -2.4119 -0.54267 1.14182 -6.32479
VAL_35 -8.84968 0.52666 3.43782 -0.28489 0.21885 0.06664 3.28959 -2.92917 -0 -0 -2.51016 -0.30639 0 0 0 0 0 -0.03988 0.03385 0.17003 0 -0.52741 0 1.9342 -0.49296 0.43156 -5.83133
ALA_36 -6.9034 0.76203 2.40765 -0.02679 0.00059 0 3.32559 -2.69067 -0.00836 -0.02578 -2.43287 -0.26112 0 0 0 0 0 0.46097 0 0 0 -0.01392 0 1.8394 -0.54955 0.42605 -3.69018
VAL_37 -8.15979 0.38984 2.94898 -0.28648 0.11973 0.0666 3.38793 -2.92167 -0 -0 -3.04119 -0.38127 0 0 0 0 0 0.00582 0.00402 0.13366 0 -0.20908 0 1.9342 -0.34899 0.93078 -5.42691
VAL_38 -7.8537 0.68061 1.87737 -0.30236 0.17713 0.06834 1.85845 -2.23251 -0 -0 -1.15229 -0.31359 0 0 0 0 0 -0.03897 0.00467 0.35728 0 -0.36242 0 1.9342 0.09184 0.89624 -4.3097
ALA_39 -5.7189 0.56491 1.88649 -0.01988 0 0 2.20904 -2.09562 -0 -0 -1.62137 -0.3995 0 0 0 0 0 -0.00866 0 0 0 -0.52671 0 1.8394 -0.0235 0.31897 -3.59532
MET_40 -8.89668 0.90175 1.38208 -0.36249 0.07058 0.17936 0.99433 -1.44012 -0 -0 -0.93681 -0.43853 0 0 0 0 0 0.00344 0.12527 2.43197 0 -0.03153 0 0.60916 0.03373 0.29563 -5.07885
ALA_41 -5.6714 0.53071 2.26661 -0.02044 0 0 1.88439 -1.95015 -0 -0 -2.27126 -0.39265 0 0 0 0 0 0.02075 0 0 0 -0.51217 0 1.8394 0.04429 0.31669 -3.91523
CYS_42 -7.44786 0.65101 2.75081 -0.07947 0 0.05532 1.01425 -1.74226 -0.03531 -0.25555 -1.32777 -0.18992 0 0 -0.41659 0 0 0.17188 0.01228 0.22219 0 -0.3445 0 3.6196 -0.10668 0.36957 -3.07901
ARG_43 -8.09085 0.68984 6.63851 -0.9171 0.17557 0.69043 4.12586 -3.37331 -0.01183 -0.12042 -5.6881 -0.2035 0 0 -0.41659 -1.55039 0 0.00247 0.03377 1.89901 0 -0.02254 0 -1.2888 0.21123 0.87873 -6.33801
LEU_44 -8.91546 1.52885 1.98097 -0.41919 0.19936 0.06448 2.52232 -2.25288 -0 -0 -1.96564 0.08636 0 0 0 0 0 0.04425 0.01112 0.71008 0 0.34059 0 0.18072 0.42169 1.57249 -3.8899
PRO_45 -7.81582 1.2184 2.89731 -0.12031 0.00312 0.09133 1.73165 -1.69991 -0 -0 -0.36589 0.25199 0 0 0 0 0 -0.08041 0.13909 0.09286 0 -1.05037 0 -2.4119 -0.14761 1.2125 -6.05396
GLY_46 -2.32829 0.38114 1.15091 -7e-05 0 0 0.4126 -0.9973 -0.0307 -0.15313 0.38614 -0.37508 0 0 0 0 0 -0.1842 0 0 0 -1.53941 0 0.83697 -0.26184 0.31649 -2.38577
GLY_47 -1.35909 0.04253 1.84654 -5e-05 0 0 0.68181 -0.90443 -0.00901 -0.13166 0.15773 -0.39712 0 0 0 0 0 -0.14912 0 0 0 -1.26429 0 0.83697 -0.25269 0.0884 -0.81347
VAL_48 -8.0523 0.81094 2.78552 -0.30187 0.26701 0.07367 2.52159 -2.58611 -0.00856 -0.03914 -1.62973 -0.20689 0 0 0 0 0 0.00549 0.0189 0.04323 0 -0.30695 0 1.9342 -0.41264 0.34928 -4.73435
SER_49 -2.87065 0.08911 3.6213 -0.04314 0.00272 0.06211 1.82386 -1.6233 -0.02245 -0.22636 -2.38744 -0.14146 0 0 -0.64491 -0.57208 0 -0.01913 0.04202 0.48551 0 -0.08226 1.8523 -0.77834 -0.22108 0.52249 -1.13116
THR_50 -6.7557 1.05911 6.26573 -0.21953 0.23795 0.10485 3.56656 -3.1056 -0.00612 -0.02334 -1.76039 -1.55827 0 0 -0.54976 0 0 0.06547 0.53783 0.08518 0 0.19041 2.30089 -1.0874 0.65138 1.03173 1.03099
PRO_51 -7.95962 1.1919 3.56139 -0.06859 0 0.04328 1.94277 -1.84143 -0 -0 -0.80917 0.61555 0 0 0 0 0 -0.14137 0.08563 0.22381 0 -0.57198 0 -2.4119 0.79712 1.0398 -4.30281
GLU_52 -4.05062 0.30436 4.19392 -0.21506 0.03568 0.30906 1.72682 -1.97856 -0.00129 -0.02258 -1.4024 -0.60012 0 0 -0.54976 0 0 -0.05323 0.01343 0 3.00079 -0.26964 0 -2.7348 -0.22698 0.34708 -2.1739
GLU_53 -6.62906 0.44194 7.36913 -0.21107 0.03895 0.31143 4.10091 -3.457 -0.00533 -0.04126 -4.24056 -0.6016 0 0 -0.64491 -0.57208 0 0.17352 0.18576 0 3.04338 -0.2566 0 -2.7348 -0.46281 0.3218 -3.87027
PHE_54 -11.9115 1.59741 2.59208 -0.81094 0.25231 0.30383 2.94291 -3.00245 -0 -0 -1.6894 -0.12418 0 0 0 0 0 0.00425 0.07289 0 4.06876 -0.24883 0 1.0402 -0.21033 0.6104 -4.51254
TRP_55 -9.79156 0.92079 6.49454 -1.41693 0.1309 0.64528 3.11321 -3.66794 -0 -0 -3.0511 -0.28214 0 0 0 0 0 0.02316 0.00948 0 1.77833 -0.26943 0 1.6906 -0.07395 0.73458 -3.01219
GLU_56 -5.41481 0.3414 6.16033 -0.20872 0.02158 0.27297 2.53398 -2.8743 -0.00161 -0.02991 -1.35077 -0.55496 0 0 0 0 0 0.00078 0.05291 0 2.99829 -0.26411 0 -2.7348 -0.31502 0.51582 -0.85096
LEU_57 -8.35252 0.73364 4.94013 -0.60383 0.1553 0.18959 3.23567 -3.10981 -0 -0 -2.75251 0.08233 0 0 0 0 0 -0.00413 0.43597 0.79693 0 -0.16796 0 0.18072 -0.18698 0.55157 -3.87589
LEU_58 -9.42105 1.38475 4.44133 -0.4762 0.12206 0.09619 2.06506 -2.90231 -0.04424 -0.18932 -2.03136 0.27641 0 0 0 0 0 0.07822 0.13442 0.74622 0 -0.19459 0 0.18072 0.14271 0.90836 -4.68262
SER_59 -4.68224 0.27431 4.57814 -0.02815 0 0.04543 2.30883 -2.11181 -0 -0 -1.24806 -1.06672 0 0 0 0 0 0.12194 0.0751 0.24654 0 -0.0269 0.65581 -0.77834 -0.23348 0.76806 -1.10154
GLU_60 -3.76159 0.1509 4.95227 -0.21683 0.03181 0.30629 2.12242 -2.02695 -0 -0 -2.53077 -0.57747 0 0 0 -0.96493 0 -0.05302 0.11999 0 3.00894 -0.08322 0 -2.7348 -0.55631 0.43418 -2.37908
GLY_61 -2.9043 0.1959 2.61206 -5e-05 0 0 1.09565 -1.42255 -0 -0 -0.78585 -0.38858 0 0 0 0 0 -0.14065 0 0 0 -1.13774 0 0.83697 -0.64721 0.34682 -2.33951
ARG_62 -5.34824 0.37123 5.41142 -0.59782 0.093 0.33874 2.70554 -2.44973 -0 -0 -3.34214 0.26794 0 0 -0.65855 -0.96493 0 -0.00769 0.11201 2.83435 0 -0.12271 0 -1.2888 -0.52524 0.48514 -2.68648
ASP_63 -4.14907 0.29238 5.21521 -0.20523 0.03651 0.66257 2.38538 -2.32117 -0 -0 -3.05993 -1.15981 0 0 0 -0.7652 0 -0.05691 0.15748 0 2.13393 -0.72634 0 -2.3716 -0.31781 0.51487 -3.73473
ALA_64 -4.28064 0.7122 2.19341 -0.03064 0.02346 0 1.70315 -1.93688 -0.00605 -0.02592 -1.69301 -0.50086 0 0 0 0 0 0.02085 0 0 0 -0.09906 0 1.8394 0.02792 0.35351 -1.69918
VAL_65 -5.76024 0.51301 2.78785 -0.26449 0.1328 0.05483 0.96968 -2.14945 -0 -0 -1.1416 -0.31339 0 0 0 0 0 -0.05747 0.01556 0.28739 0 -0.76431 0 1.9342 -0.02015 0.32758 -3.44819
ALA_66 -2.65526 0.30876 2.97342 -0.0193 0 0 2.29701 -1.63006 -0 -0 -2.17083 -0.35393 0 0 0 0 0 0.05454 0 0 0 -0.26665 0 1.8394 -0.05159 0.24604 0.57155
GLY_67 -3.2319 0.54864 1.82474 -0.00022 0 0 1.03583 -1.26472 -0 -0 -0.93693 -0.21898 0 0 0 0 0 -0.04494 0 0 0 0.50385 0 0.83697 0.24716 0.15998 -0.54052
LEU_68 -7.58048 1.91038 1.72842 -0.45415 0.16202 0.08626 1.30281 -2.11384 -0.00303 -0.05958 -1.3034 0.31483 0 0 0 0 0 -0.05757 0.06772 0.80951 0 -0.09169 0 0.18072 -0.05244 1.27327 -3.88024
PRO_69 -3.90669 0.53467 1.81151 -0.19474 0.00396 0.14121 0.61629 -0.8784 -0.00012 -0.00234 -0.34303 0.0084 0 0 0 0 0 -0.00089 0.00119 0.38523 0 -0.87282 0 -2.4119 -0.33863 1.37915 -4.06796
THR_70 -2.65348 0.35905 1.18503 -0.18045 0.08473 0.14758 0.45489 -0.94101 -0 -0 0.26457 -1.99702 0 0 0 0 0 0.03309 0.03876 0.24511 0 0.0724 2.29692 -1.0874 0.73899 0.54465 -0.39359
ASP_71 -1.84123 0.05588 2.52642 -0.10916 0.00074 0.32711 0.62601 -1.04236 -0 -0 0.10946 -0.43807 0 0 0 0 0 0.0222 0.06158 0 1.97876 -0.26883 0 -2.3716 0.85503 0.49926 0.9912
ARG_72 -5.90189 0.51961 4.23132 -0.68871 0.16324 0.4977 1.3434 -1.98613 -0.00994 -0.04083 -0.34391 0.04714 0 0 -0.5322 0 0 -0.0641 0.03309 1.89953 0 -0.0546 0 -1.2888 -0.36402 0.40189 -2.13821
GLY_73 -1.43079 0.07411 1.57171 -5e-05 0 0 0.4484 -0.73313 -0.0003 -0.00077 0.21914 -0.35505 0 0 0 0 0 -0.17182 0 0 0 -1.45944 0 0.83697 -0.63784 0.50873 -1.13012
TRP_74 -7.69583 1.4842 2.39489 -0.83097 0.09114 0.33986 1.61511 -1.96753 -0.00012 -0.00234 -1.34684 -0.29388 0 0 0 0 0 -0.05884 0.14243 0 3.39808 -0.05121 0 1.6906 -0.31634 0.69369 -0.71391
ASP_75 -4.46364 0.67995 4.29443 -0.33168 0.09219 1.10709 1.85155 -2.12188 -0.00564 -0.01935 -2.70499 -2.37684 0 0 0 -0.55508 0 0.1852 0.09288 0 4.55523 -0.66428 0 -2.3716 0.00749 0.92261 -1.82634
LEU_76 -8.25329 2.14379 2.69689 -0.5664 0.30656 0.13505 1.80927 -2.40711 -0 -0 -1.73346 0.3628 0 0 0 0 0 -0.06962 0.05576 0.42917 0 -0.21897 0 0.18072 -0.11843 1.33478 -3.91251
ASP_77 -3.90474 0.59917 3.80099 -0.22529 0.00172 0.73998 1.36233 -1.9244 -0.03969 -0.26094 -0.81005 0.05752 0 0 0 0 0 -0.02271 0.03465 0 3.44922 -0.02134 0 -2.3716 -0.32608 1.2287 1.36744
SER_78 -3.98703 0.55425 4.37968 -0.02778 0.0039 0.02575 2.14793 -2.08778 -0 -0 -2.32706 -0.36819 0 0 0 -0.55508 0 -0.0732 0.01558 1.23735 0 -0.2204 0.689 -0.77834 -0.58845 0.64632 -1.31355
LEU_79 -7.25165 0.91394 4.31039 -0.49952 0.22756 0.15115 3.54602 -2.70721 -0.00535 -0.01857 -2.13301 -0.06012 0 0 0 0 0 -0.04252 0.05589 2.30389 0 0.13616 0 0.18072 -0.41896 0.6596 -0.65156
PHE_80 -5.96005 0.35579 3.60591 -0.96274 0.25525 0.36631 1.14792 -2.06503 -0.01355 -0.09719 -1.47508 -0.31092 0 0 0 0 0 0.02 0.0939 0 3.08172 -0.0318 0 1.0402 0.11445 1.03768 0.20277
HIS_81 -6.57874 0.74695 6.20124 -0.45363 0.01921 0.51824 2.31884 -3.00936 -0.01115 -0.06327 -1.60681 -0.23329 0 0 0 0 0 0.107 0.01781 0 2.06271 -0.42904 0 -0.45461 0.81926 1.42369 1.39505
PRO_82 -4.05675 0.53244 0.87668 -0.11906 0.09882 0.08334 0.05829 -0.61316 -0 -0 -0.05598 0.24086 0 0 0 0 0 0.31738 0.01971 1.13125 0 -0.9267 0 -2.4119 1.04914 1.11984 -2.65582
ASP_83 -6.36563 1.00515 7.10104 -0.27008 0.14896 0.986 3.58503 -3.12702 -0.01526 -0.15683 -5.73817 -0.84191 0 0 0 -0.54072 0 -0.01427 0.04316 0 1.82318 -0.78703 0 -2.3716 0.62101 1.49618 -3.41881
PRO_84 -4.44145 0.73481 2.06838 -0.16536 0.06876 0.10881 0.87998 -1.02055 -0 -0 0.20314 0.12689 0 0 0 0 0 0.08994 0.04928 0.19664 0 -0.94898 0 -2.4119 0.58003 1.50522 -2.37637
THR_85 -4.17152 0.68154 2.84996 -0.10741 0.02648 0.06097 2.24124 -1.73479 -0 -0 -3.3659 -0.97994 0 0 0 -0.54072 0 0.01957 0.07217 0.1391 0 -0.41472 4.24771 -1.0874 1.12285 0.97605 0.03526
ARG_86 -5.51886 0.44636 6.18523 -1.09309 0.32347 0.66835 2.94423 -2.59726 -0.00011 -0.00232 -4.00884 0.18795 0 0 0 0 0 0.02368 0.24216 2.01893 0 0.05622 0 -1.2888 1.00648 0.8008 0.39458
SER_87 -1.80694 0.19864 2.14923 -0.02935 5e-05 0.04886 0.99091 -1.01986 -0 -0 -0.43475 -0.86813 0 0 0 0 0 -0.08455 0.00044 0.63291 0 0.09843 0.60928 -0.77834 0.0847 0.28826 0.07978
GLY_88 -2.35134 0.18432 1.60479 -8e-05 0 0 1.08226 -1.09993 -0.02264 -0.10307 0.16657 -0.37383 0 0 0 0 0 -0.18284 0 0 0 -1.52581 0 0.83697 -0.45619 0.14775 -2.09307
THR_89 -6.62744 0.53835 4.4196 -0.11723 0.05161 0.06942 2.59259 -2.50278 -0.0553 -0.32513 -2.20468 -0.44888 0 0 0 0 0 0.00104 0.0708 0.15273 0 -0.65104 4.11473 -1.0874 -0.26769 0.1165 -2.16022
ALA_90 -5.0456 0.38038 3.04497 -0.02027 0 0 2.36656 -2.1563 -0.01115 -0.06327 -0.50494 -0.36348 0 0 0 0 0 0.41804 0 0 0 -0.30263 0 1.8394 0.12613 0.15178 -0.14036
HIS_D_91 -7.65571 0.92195 4.66396 -0.44478 0.19619 0.53856 1.51923 -2.59743 -0.02187 -0.15577 -1.06152 -0.61993 0 0 -0.8479 0 0 -0.06297 0.23706 0 3.18277 -0.26973 0 -0.45461 -0.21387 0.36421 -2.78218
GLN_92 -7.74507 0.72141 4.97105 -0.24599 0.03328 0.17652 2.65588 -2.81257 -0 -0 -0.73072 -0.59323 0 0 0 0 0 0.04442 0.21685 0 2.91005 0.03947 0 -0.18838 -0.38251 0.50182 -0.42773
ARG_93 -5.08003 0.70237 2.73489 -0.94794 0.31978 0.88021 1.18134 -1.50808 -0.00481 -0.05885 -0.9671 0.21383 0 0 0 0 0 -0.04833 0.2145 3.00176 0 -0.198 0 -1.2888 -0.1602 0.44576 -0.5677
GLY_94 -3.94094 0.64227 2.24043 -0.00147 0 0 1.08636 -1.5166 -0 -0 -0.59902 -0.34576 0 0 0 0 0 -0.08139 0 0 0 -1.24322 0 0.83697 0.13643 0.36027 -2.42568
GLY_95 -4.04327 0.31122 3.06129 -0.00175 0 0 2.07644 -1.99752 -0.00108 -0.00294 -2.61756 -0.37322 0 0 0 0 0 -0.05782 0 0 0 -1.52487 0 0.83697 0.52474 0.21639 -3.59299
GLY_96 -4.62302 0.65431 3.52942 -0.00037 0 0 2.75595 -2.20099 -0.00383 -0.01157 -2.898 -0.31594 0 0 0 0 0 -0.04789 0 0 0 1.01296 0 0.83697 1.05422 0.19324 -0.06454
PHE_97 -8.05906 0.94744 3.13971 -0.66368 0.0631 0.34715 0.56267 -2.15633 -0.03182 -0.15729 -1.25452 0.23175 0 0 0 0 0 0.11669 0.03517 0 1.9483 -0.31074 0 1.0402 0.60784 0.53243 -3.06097
LEU_98 -8.11646 1.13405 3.18628 -0.52394 0.25368 0.14342 1.9164 -2.52383 -0.00492 -0.04842 -1.77539 0.01825 0 0 -0.93824 0 0 -0.06857 0.01764 1.08425 0 -0.22437 0 0.18072 -0.05201 0.88269 -5.45875
THR_99 -2.11634 0.08601 2.57942 -0.12662 0.07743 0.06516 1.08154 -1.21227 -4e-05 -0.00122 -1.21575 -0.88589 0 0 -0.73236 0 0 0.03192 1e-05 0.0794 0 -0.02251 2.25834 -1.0874 -0.07667 0.69333 -0.52451
GLU_100 -4.75731 0.79116 5.55719 -0.23628 0.04655 0.38908 2.26602 -2.58992 -0 -0 -2.82875 -0.55398 0 0 0 -0.58141 0 -0.05946 0.03891 0 3.02759 0.12734 0 -2.7348 -0.27572 0.56203 -1.81177
ALA_101 -3.83206 0.36023 2.20952 -0.02317 0 0 1.45185 -1.67489 -0.03095 -0.28834 -0.75472 -0.37222 0 0 0 0 0 -0.08003 0 0 0 -0.38378 0 1.8394 -0.4454 0.4671 -1.55744
THR_102 -5.0132 0.33469 4.25945 -0.12594 0.06344 0.0751 2.02522 -2.25108 -0.00492 -0.04842 -1.63926 -1.18088 0 0 0 -0.29002 0 -0.07239 0.0126 0.01219 0 -0.19034 2.29188 -1.0874 -0.57258 0.31252 -3.08934
ALA_103 -4.98124 0.40979 2.95397 -0.02762 0.003 0 1.63 -2.0382 -0 -0 -0.66989 -0.40903 0 0 0 0 0 -0.07186 0 0 0 0.50524 0 1.8394 0.15495 0.25458 -0.44691
PHE_104 -11.1431 1.97098 4.0718 -0.91728 0.07615 0.10701 2.33641 -2.66875 -0.00787 -0.05249 -2.5957 -0.6261 0 0 0 0 0 -0.02809 0.23021 0 2.04027 -0.1939 0 1.0402 0.54997 0.44077 -5.36953
ASP_105 -8.48881 1.05409 9.74665 -0.26002 0.15593 1.00905 4.26452 -4.34726 -0 -0 -6.74067 -0.53735 0 0 -1.57954 0 0 0.05151 0.00155 0 1.88928 -0.76581 0 -2.3716 0.85933 1.73724 -4.3219
PRO_106 -6.90557 0.97711 4.64175 -0.08657 2e-05 0.05399 2.745 -2.11882 -0 -0 -2.27347 0.72158 0 0 0 0 0 -0.07405 0.00923 0.42797 0 0.12202 0 -2.4119 0.51233 1.62958 -2.0298
ALA_107 -2.65522 0.2608 3.33164 -0.02047 0 0 1.50306 -1.67501 -0 -0 -0.5469 -0.34064 0 0 0 0 0 0.00801 0 0 0 -0.01464 0 1.8394 -0.16687 0.33877 1.86193
PHE_108 -8.05968 1.06124 1.67286 -0.94526 0.17398 0.38671 1.4043 -1.83005 -0 -0 -1.6195 0.02276 0 0 -0.59927 0 0 0.01141 0.06873 0 2.09339 -0.36374 0 1.0402 -0.01763 0.28086 -5.21868
PHE_109 -9.52626 1.42005 1.15272 -0.71091 0.06736 0.40799 1.18516 -1.90707 -0.00507 -0.09062 -0.86043 0.1227 0 0 0 0 0 0.04937 0.06492 0 2.13738 0.01669 0 1.0402 -0.2091 0.67865 -4.96627
GLY_110 -1.74836 0.08525 2.49724 -5e-05 0 0 1.27323 -1.19924 -0 -0 -1.16468 -0.36388 0 0 0 0 0 -0.16603 0 0 0 -1.42992 0 0.83697 -0.50205 0.72753 -1.15399
MET_111 -7.09017 0.44236 3.08689 -0.29825 0.09373 0.02642 1.31794 -1.76839 -0 -0 -1.0832 -0.07354 0 0 0 0 0 0.01674 0.05735 1.47437 0 -0.02487 0 0.60916 -0.50491 0.44855 -3.26981
SER_112 -3.63183 0.41917 4.5067 -0.02949 0 0.06923 2.34219 -2.02322 -0.03939 -0.30137 -2.10795 -0.3637 0 0 -0.77284 0 0 0.29193 0.00667 0.32803 0 -0.25158 0.60037 -0.77834 -0.47266 0.92914 -1.27896
PRO_113 -3.05296 0.3292 2.41591 -0.06659 0 0.04206 1.33509 -1.22335 -0 -0 -0.51129 0.61206 0 0 0 0 0 -0.14469 0.20666 0.16206 0 -0.19621 0 -2.4119 -0.19686 0.95112 -1.74968
ARG_114 -5.58134 0.47074 4.53856 -0.43999 0.04197 0.21283 2.19448 -2.30119 -0 -0 -1.24621 0.35447 0 0 0 0 0 0.08714 0.07058 2.08928 0 0.01473 0 -1.2888 0.1532 0.35823 -0.27131
GLU_115 -7.78165 0.65592 7.01278 -0.32722 0.06633 0.36817 3.44928 -3.44606 -0.03486 -0.2558 -3.51111 -0.59759 0 0 -0.77284 -0.98808 0 -0.03027 0.00409 0 3.2319 -0.10078 0 -2.7348 -0.08209 0.40497 -5.46973
ALA_116 -6.07011 0.65763 3.723 -0.02145 0 0 2.08859 -2.70866 -0.00189 -0.00738 -1.19979 -0.37101 0 0 0 0 0 0.12348 0 0 0 -0.31099 0 1.8394 -0.37614 0.61731 -2.01802
LEU_117 -6.73781 0.38991 4.24347 -0.48064 0.2224 0.11527 2.21313 -2.78129 -0.01783 -0.12151 -1.76105 0.2217 0 0 -0.56636 0 0 -0.00099 0.07514 0.4182 0 -0.26188 0 0.18072 -0.34548 0.48913 -4.50575
ALA_118 -5.91138 0.5393 2.14115 -0.02298 0 0 2.27909 -2.36873 -0 -0 -1.62353 -0.35343 0 0 0 0 0 -0.05819 0 0 0 -0.27548 0 1.8394 -0.39202 0.2869 -3.91992
VAL_119 -8.66358 1.42056 4.37345 -0.28478 0.18586 0.05957 2.78326 -3.19064 -0 -0 -2.10495 0.22554 0 0 -0.38496 0 0 0.04772 0.0649 0.09592 0 -0.31479 0 1.9342 -0.55429 0.63139 -3.67563
ASP_120 -7.14326 1.27812 8.78225 -0.17688 0.02983 0.53997 4.47151 -3.71709 -0.0514 -0.31061 -5.47003 -1.23355 0 0 -1.05913 0 0 -0.01527 0.14614 0 3.26397 -0.0156 0 -2.3716 -0.48917 1.26895 -2.27286
PRO_121 -6.88372 0.75007 4.45509 -0.06727 0 0.04216 1.91023 -1.98896 -0.01661 -0.12466 -1.05252 0.57527 0 0 0 0 0 -0.22635 0.11098 0.22312 0 -0.92394 0 -2.4119 0.11122 0.98612 -4.53167
GLN_122 -10.7734 1.61563 7.51968 -0.30252 0.06615 0.23248 3.83582 -3.98786 -0 -0 -3.03087 -0.3654 0 0 -1.76976 0 0 -0.04803 0.01271 0 2.75158 -0.11062 0 -0.18838 0.2042 0.62265 -3.71592
GLN_123 -8.9272 0.62203 7.69786 -0.25533 0.02849 0.18543 3.6999 -3.88339 -0 -0 -4.54023 -0.56087 0 0 -1.02476 -1.16376 0 -0.00227 0.04025 0 3.10048 -0.09914 0 -0.18838 -0.19788 0.63537 -4.83339
ARG_124 -11.0014 1.19326 9.3263 -0.81952 0.32103 0.55891 4.0007 -4.45937 -0.02173 -0.22054 -3.23548 0.34699 0 0 -0.38496 0 0 0.11049 0.10128 1.43839 0 -0.08122 0 -1.2888 -0.27689 0.70855 -3.68402
LEU_125 -7.6866 0.55745 3.55207 -0.46365 0.15461 0.10445 2.20312 -2.5394 -0 -0 -1.87309 0.22289 0 0 0 0 0 -0.02684 0.32282 0.61948 0 -0.22205 0 0.18072 -0.25306 0.68008 -4.467
MET_126 -10.4141 0.9314 5.32599 -0.59087 0.20161 0.19207 2.37645 -3.01142 -0 -1e-05 -2.11097 0.0224 0 0 0 0 0 0.14749 0.22095 0.93583 0 -0.12838 0 0.60916 -0.17201 0.52888 -4.93559
LEU_127 -8.51471 1.25144 4.44302 -0.69142 0.25921 0.23421 2.73107 -2.74298 -0 -0 -2.05206 0.1818 0 0 0 0 0 0.0267 0.30493 0.71421 0 -0.14694 0 0.18072 0.08119 0.70127 -3.03834
GLU_128 -7.8381 0.49865 8.24099 -0.20359 0.01597 0.24574 3.81254 -3.63234 -0.01015 -0.10491 -5.06165 -0.5363 0 0 -0.35598 -0.47705 0 -0.03815 0.21736 0 3.00131 -0.30058 0 -2.7348 -0.10729 0.7341 -4.63425
LEU_129 -10.6456 0.95666 5.73004 -0.49058 0.25092 0.11451 2.60719 -3.78715 -0.01103 -0.08484 -2.19952 0.26392 0 0 0 0 0 -0.0415 0.08654 0.43846 0 -0.25543 0 0.18072 -0.43032 0.87141 -6.44562
SER_130 -6.83804 0.42586 5.58523 -0.03471 0.00012 0.0425 2.94737 -2.88892 -0 -1e-05 -2.31994 -0.71039 0 0 0 0 0 0.05192 0.04024 0.58154 0 0.21517 1.84316 -0.77834 -0.29252 0.69442 -1.43535
TRP_131 -11.6183 1.53926 5.43229 -0.72013 0.04858 0.26766 3.63095 -3.58313 -0 -0 -2.45117 -0.29317 0 0 0 -0.22542 0 -0.03044 0.2907 0 4.01154 -0.10398 0 1.6906 -0.11584 0.44582 -1.78417
GLU_132 -8.3597 0.51283 9.61538 -0.36669 0.1165 0.47905 4.85134 -4.26091 -0.02677 -0.21648 -5.75313 -0.66479 0 0 0 -2.29011 0 -0.03992 0.06262 0 3.64698 -0.17858 0 -2.7348 -0.18578 0.44903 -5.34393
VAL_133 -9.67638 1.13149 3.95799 -0.31446 0.32368 0.07141 2.58081 -3.53874 -0 -0 -2.4231 -0.08287 0 0 0 0 0 -0.04571 0.00081 0.04646 0 -0.29607 0 1.9342 -0.27481 0.45109 -6.15421
LEU_134 -10.1251 1.07181 3.93672 -0.52656 0.36158 0.12468 3.47475 -3.15654 -0.01153 -0.09502 -2.08336 0.26673 0 0 0 0 0 0.01623 0.15467 0.32951 0 -0.28021 0 0.18072 -0.19885 0.57107 -5.98875
GLU_135 -7.94241 0.66772 9.55026 -0.21607 0.02675 0.3303 3.95581 -4.11503 -0 -0 -4.95342 -0.57732 0 0 -0.98442 0 0 0.05527 0.11391 0 4.20973 -0.19203 0 -2.7348 -0.4136 0.51094 -2.70839
ARG_136 -7.1021 0.52079 6.75063 -0.65103 0.14289 0.36378 3.04131 -3.06568 -0.0223 -0.15457 -2.54635 0.17029 0 0 0 -1.21677 0 -0.03382 0.08807 2.48384 0 -0.18438 0 -1.2888 -0.52481 0.5938 -2.63523
ALA_137 -5.37505 0.71404 2.076 -0.02854 0.00839 0 1.93382 -2.06419 -0 -0 -1.23193 -0.43052 0 0 0 0 0 -0.02339 0 0 0 -0.06175 0 1.8394 -0.51872 0.62177 -2.54068
GLY_138 -2.7413 0.24803 2.73603 -5e-05 0 0 1.02199 -1.43047 -0 -0 -1.21862 -0.40702 0 0 0 0 0 -0.17652 0 0 0 -1.36515 0 0.83697 -0.59686 0.30915 -2.78382
ILE_139 -7.76436 0.80759 2.84731 -0.49767 0.37341 0.12562 1.82218 -2.34771 -0 -0 -1.13731 -0.21815 0 0 0 0 0 0.07948 0.01485 0.3007 0 -0.69184 0 0.73287 -0.49624 1.32371 -4.72558
PRO_140 -7.17208 1.42136 5.01712 -0.16182 0.01866 0.11887 1.97222 -2.27953 -0.00487 -0.01813 -2.48921 0.05734 0 0 0 0 0 -0.07331 0.05897 0.15142 0 -0.73389 0 -2.4119 -0.12245 2.8234 -3.82783
PRO_141 -7.28134 0.8591 2.75637 -0.0776 0 0.0485 1.57568 -1.40162 -0.02166 -0.14095 -0.05674 0.71401 0 0 0 0 0 -0.11204 0.02131 0.47356 0 0.08373 0 -2.4119 -0.19747 2.25498 -2.91408
THR_142 -3.71241 0.45128 2.45432 -0.12716 0.10088 0.06554 1.10247 -1.49951 -0 -0 -0.40455 -1.03175 0 0 0 0 0 -0.05553 0.00247 0.05353 0 -0.17934 2.25512 -1.0874 -0.47597 0.84663 -1.2414
SER_143 -3.62697 0.37762 3.7206 -0.04056 0.00112 0.05645 1.89801 -1.68985 -0 -0 -1.5276 -0.40779 0 0 0 0 0 -0.04004 0.00063 0.21752 0 -0.33457 1.78331 -0.77834 -0.60019 0.35411 -0.63654
LEU_144 -7.4146 1.12128 3.22303 -0.56557 0.25664 0.17426 2.89154 -2.38515 -0.00682 -0.06113 -2.49392 0.14936 0 0 0 0 0 -0.07887 0.06845 0.08252 0 -0.12761 0 0.18072 -0.64097 0.55166 -5.07517
GLN_145 -3.84955 0.43284 3.99145 -0.64506 0.08137 0.4223 1.78742 -2.0754 -0 -0 -0.73501 -0.38354 0 0 0 0 0 -0.10933 0.03786 0 2.64175 0.09896 0 -0.18838 -0.35741 0.72787 1.87813
ALA_146 -2.86104 0.28528 2.59327 -0.02704 0.01499 0 1.22356 -1.36963 -0 -0 -2.01592 -0.56804 0 0 0 0 0 -0.03242 0 0 0 0.40576 0 1.8394 0.2602 0.5645 0.31289
SER_147 -4.65378 0.62251 5.96529 -0.04316 0 0.07725 3.45805 -2.60261 -0.00591 -0.06316 -4.48714 -0.1536 0 0 0 -0.54632 0 0.165 0.06373 0.28517 0 -0.30821 1.76733 -0.77834 0.09818 1.01197 -0.12776
PRO_148 -3.51584 0.41784 3.02391 -0.17414 0.0394 0.12104 1.90768 -1.35985 -0.00377 -0.02607 -1.84624 0.05843 0 0 0 0 0 0.11133 0.02065 0.17099 0 -0.80905 0 -2.4119 0.0556 0.99145 -3.22855
THR_149 -7.45792 1.32943 4.4722 -0.16517 0.07674 0.0607 2.4666 -2.67719 -0.03935 -0.19589 -2.27205 -0.15641 0 0 0 -0.54632 0 -0.05925 0.02009 0.13646 0 -0.1159 2.30835 -1.0874 0.32585 0.54828 -3.02818
GLY_150 -4.82263 0.35444 3.22886 -0.00044 0 0 2.33366 -2.07754 -0 -0 -3.01825 -0.21138 0 0 0 0 0 -0.08584 0 0 0 -0.12412 0 0.83697 0.2727 0.49538 -2.81818
VAL_151 -8.74091 0.91091 2.42683 -0.2718 0.18591 0.05739 3.10864 -2.71134 -0 -0 -2.55837 -0.34523 0 0 0 0 0 -0.07136 0.07322 0.26166 0 -0.59871 0 1.9342 0.1006 0.28427 -5.95409
PHE_152 -11.012 1.98714 2.9679 -0.66557 0.18973 0.39328 2.93777 -3.25254 -0.01681 -0.07083 -3.08923 -0.00046 0 0 0 0 0 0.0086 0.00132 0 2.31158 -0.30001 0 1.0402 0.3393 0.43002 -5.80064
VAL_153 -8.14876 0.89511 2.18501 -0.31302 0.30296 0.07218 1.94206 -2.65819 -0 -0 -2.29242 -0.91306 0 0 0 0 0 -0.06782 0.04061 2.13949 0 -0.69399 0 1.9342 0.29741 0.74621 -4.53203
GLY_154 -4.68517 0.67251 3.66213 -0.00028 0 0 2.61316 -2.18265 -0.01681 -0.07083 -3.17392 -0.26102 0 0 0 0 0 -0.04963 0 0 0 0.52502 0 0.83697 0.05163 0.54258 -1.53633
LEU_155 -6.91952 0.84935 2.21036 -0.63963 0.40224 0.2623 1.69203 -1.90904 -0 -0 -1.14401 -0.0398 0 0 0 0 0 0.06829 0.11191 1.13638 0 -0.14297 0 0.18072 0.58332 0.3805 -2.91758
ILE_156 -6.689 0.8527 2.94716 -0.55407 0.43149 0.12564 2.58168 -2.11404 -0 -0 -2.34551 0.01187 0 0 -1.25038 0 0 0.01601 0.02454 2.08231 0 -0.6141 0 0.73287 0.10495 1.48486 -2.17103
PRO_157 -3.02312 0.48441 1.2348 -0.11324 0.00306 0.08344 0.32294 -0.69595 -0 -0 -0.33694 0.27665 0 0 0 0 0 -0.08981 0.04392 0.12314 0 -0.98793 0 -2.4119 -0.6293 1.3968 -4.31903
GLN_158 -6.42776 0.55929 5.4957 -0.67019 0.2181 0.68902 2.33002 -2.4675 -0 -0 -1.06771 -0.88231 0 0 -0.53976 0 0 0.00102 0.02837 0 2.32701 0.02018 0 -0.18838 -0.41609 0.52036 -0.47062
GLU_159 -4.12193 0.36133 4.01212 -0.24181 0.05403 0.40675 1.47583 -1.77039 -0.03457 -0.20296 -2.43778 -0.60098 0 0 0 -0.42799 0 -0.06937 0.04961 0 2.94464 -0.08392 0 -2.7348 -0.33765 0.42381 -3.33603
TYR_160 -10.8001 1.27561 4.96259 -0.68547 0.01252 0.19813 3.52247 -3.17113 -0.02868 -0.18176 -3.21998 -0.30565 0 0 -0.66626 0 0 0.01979 0.10019 0 1.74655 -0.42607 0.03819 1.2797 -0.21032 0.52529 -6.01435
GLY_161 -4.36461 0.75503 3.89361 -4e-05 0 0 2.01659 -2.22746 -0.02426 -0.15883 -1.19025 -0.39302 0 0 0 0 0 0.22756 0 0 0 0.00818 0 0.83697 5.79434 1.09494 6.26875
PRO_162 -4.20788 0.55689 2.77074 -0.0662 0 0.04141 0.84893 -1.37175 -0 -0 -0.13104 0.57041 0 0 0 0 0 0.00546 0.10293 0.21276 0 -0.4936 0 -2.4119 5.78092 1.06301 3.27109
ARG_163 -8.79351 0.63304 8.39971 -0.87971 0.18932 0.53882 4.53443 -3.97361 -0 -0 -3.33227 0.12516 0 0 -1.24629 0 0 -0.00991 0.39925 2.23958 0 0.03352 0 -1.2888 0.26266 0.96559 -1.20302
LEU_164 -9.53909 1.66777 2.52047 -0.57849 0.27454 0.14207 2.81637 -2.81372 -0 -0 -2.36561 0.08408 0 0 0 0 0 0.06263 0.16446 3.21444 0 -0.2072 0 0.18072 0.04327 1.16619 -3.1671
ALA_165 -3.30811 0.48764 2.51172 -0.02501 0.00024 0 1.51699 -1.71908 -0.01941 -0.111 -0.93009 -0.42086 0 0 0 0 0 -0.11676 0 0 0 -0.18674 0 1.8394 -0.40771 0.6906 -0.19818
GLU_166 -2.03237 0.30191 2.82629 -0.22966 0.03717 0.35726 1.29065 -1.26148 -0 -0 -1.15235 -0.55574 0 0 0 0 0 -0.07931 0.01685 0 2.91952 -0.07699 0 -2.7348 -0.52195 0.22297 -0.67204
GLY_167 -1.33309 0.09077 2.0509 -0.00022 0 0 0.97949 -0.97388 -0.01941 -0.111 -0.60645 -0.15987 0 0 0 0 0 -0.10941 0 0 0 -1.13273 0 0.83697 -0.20231 0.20127 -0.48898
GLY_168 -2.09074 0.09107 2.8083 -0.00032 0 0 1.51177 -1.32632 -0 -0 -2.29898 -0.18102 0 0 0 0 0 -0.07526 0 0 0 -0.70259 0 0.83697 0.12654 0.30174 -0.99884
GLU_169 -2.43322 0.3441 2.91883 -0.45558 0.26959 1.4346 1.25634 -1.42485 -0.02685 -0.16139 -1.23794 -3.06809 0 0 0 0 0 -0.05805 0.00793 0 3.92481 -0.34519 0 -2.7348 -0.29493 0.39904 -1.68564
GLY_170 -2.59551 0.20746 2.31883 -4e-05 0 0 0.70631 -1.22319 -0.02685 -0.16139 -0.37037 -0.43174 0 0 0 0 0 -0.12872 0 0 0 0.37245 0 0.83697 -0.2478 0.22614 -0.51745
VAL_171 -6.67116 0.86661 2.89916 -0.28677 0.17601 0.05977 2.49748 -2.43976 -0 -0 -1.49339 -0.30629 0 0 0 0 0 0.00851 0.00645 0.20491 0 -0.52785 0 1.9342 0.16273 0.24449 -2.66491
GLU_172 -4.0021 0.35154 4.11806 -0.34969 0.10352 0.42006 1.99799 -2.02281 -0.02598 -0.10539 -1.53275 -0.64053 0 0 0 0 0 -0.05278 0.00682 0 3.1259 -0.18185 0 -2.7348 -0.09229 0.35587 -1.26118
GLY_173 -2.0637 0.1566 2.20805 -4e-05 0 0 1.01617 -1.17952 -0 -0 -0.96187 -0.40715 0 0 0 0 0 -0.16667 0 0 0 0.39903 0 0.83697 -0.04106 0.30187 0.09868
TYR_174 -7.0529 0.60663 4.17761 -0.67785 0.06237 0.39864 1.83041 -2.52143 -0.00453 -0.04557 -2.5313 -0.17462 0 0 0 0 0 0.4698 0.0382 0 2.09703 -0.3099 0.01419 1.2797 0.07488 0.36399 -1.90464
LEU_175 -9.15394 0.9275 4.19169 -0.73584 0.37003 0.30957 2.96472 -3.21884 -0 -0 -1.68059 0.1243 0 0 -0.49489 0 0 -0.04808 0.09015 1.27431 0 -0.2938 0 0.18072 -0.1506 0.76524 -4.57833
MET_176 -3.95908 0.2425 3.99487 -0.72934 0.32608 0.34938 1.87691 -2.00023 -0.02598 -0.10539 -2.63748 -0.16653 0 0 0 0 0 0.03282 0.03275 2.57597 0 0.03532 0 0.60916 -0.13442 0.79146 1.10877
THR_177 -4.37495 0.35113 3.7468 -0.19488 0.12615 0.0722 1.94124 -2.13688 -0 -0 -0.57368 -0.5157 0 0 -1.02476 0 0 -0.03868 0.00142 0.11697 0 0.02186 2.30912 -1.0874 -0.0188 0.39144 -0.88743
GLY_178 -4.56562 0.52476 3.87299 -5e-05 0 0 1.96568 -2.27367 -0 -0 -1.64999 -0.39997 0 0 0 0 0 -0.08704 0 0 0 0.208 0 0.83697 0.04095 0.39142 -1.13557
THR_179 -4.40322 0.29195 4.74136 -0.20462 0.15233 0.0776 2.05199 -2.24311 -0.01123 -0.11945 -2.07989 -0.43522 0 0 -0.49489 0 0 -0.01152 0.00173 0.33333 0 -0.29491 2.29735 -1.0874 0.29812 0.36294 -0.77677
THR_180 -4.59541 0.37444 4.72709 -0.17714 0.06538 0.06139 2.63828 -2.40884 -0.01123 -0.11945 -2.47955 0.22732 0 0 0 0 0 -0.05353 0 0.03792 0 0.05444 2.2895 -1.0874 0.10939 0.34286 -0.00455
THR_181 -3.73863 0.39875 2.42964 -0.11228 0.0626 0.04897 1.79441 -1.53341 -0.01574 -0.18328 -0.8181 -1.13074 0 0 0 0 0 -0.05551 0.00646 0.63793 0 0.13626 2.28974 -1.0874 -0.19778 0.41835 -0.64975
SER_182 -3.54272 0.52179 3.71444 -0.02974 0.00032 0.04998 2.25278 -1.93245 -0 -0 -0.90049 -0.9727 0 0 0 0 0 -0.07476 0.01985 0.15893 0 -0.33559 0.6056 -0.77834 -0.35248 0.40313 -1.19243
VAL_183 -7.26947 0.81645 4.62295 -0.33042 0.50023 0.07698 3.16862 -3.01837 -0 -0 -1.90204 -0.78328 0 0 0 0 0 0.14516 0.02087 1.44116 0 0.52716 0 1.9342 -0.34543 0.61028 0.21504
ALA_184 -4.42582 0.53344 2.86725 -0.02306 0 0 1.96179 -1.97484 -0 -0 -0.74261 -0.39643 0 0 0 0 0 -0.04995 0 0 0 -0.35726 0 1.8394 -0.38235 0.5867 -0.56374
SER_185 -6.82454 0.66088 5.38028 -0.02821 0 0.04625 2.70634 -3.05473 -0.00865 -0.05092 -1.91271 -1.41349 0 0 -0.31613 0 0 -0.0169 0.02117 0.70348 0 0.19721 0.75778 -0.77834 -0.22321 0.61595 -3.53848
GLY_186 -3.70934 0.14087 4.09779 -5e-05 0 0 2.43172 -2.2186 -0 -0 -1.61316 -0.40898 0 0 0 0 0 -0.08444 0 0 0 0.2374 0 0.83697 0.66687 0.49787 0.87492
ARG_187 -9.13188 0.75295 7.68419 -0.96773 0.21823 0.62424 3.98063 -3.79531 -0 -0 -5.13453 0.06487 0 0 0 -2.15184 0 0.01449 0.14836 2.87885 0 -0.1721 0 -1.2888 0.31795 0.46075 -5.49669
ILE_188 -9.13729 1.05197 3.38226 -0.50081 0.40332 0.0986 2.62963 -2.82845 -0 -0 -1.16486 0.04339 0 0 0 0 0 -0.06215 0.02124 0.49169 0 -0.49337 0 0.73287 -0.16594 0.57417 -4.92373
ALA_189 -5.60754 0.28001 4.08276 -0.02078 0 0 3.16835 -2.75114 -0 -0 -3.05101 -0.37902 0 0 0 0 0 -0.00543 0 0 0 -0.2828 0 1.8394 -0.16427 0.27937 -2.6121
TYR_190 -3.91508 0.27253 4.24796 -0.9712 0.0662 0.32989 1.83092 -2.14094 -0 -0 -1.18152 -0.27518 0 0 0 0 0 0.01759 0.07981 0 1.724 -0.39072 0.00012 1.2797 -0.13034 0.20632 1.05006
THR_191 -5.79378 1.44474 3.58065 -0.1816 0.13125 0.1034 2.44432 -2.27805 -0.00507 -0.09062 -1.57859 -0.39065 0 0 0 -0.22542 0 -0.01839 0.02816 1.6896 0 0.11515 2.36318 -1.0874 0.05834 0.37641 0.68564
LEU_192 -8.51371 1.22644 2.3407 -0.4798 0.1774 0.13186 1.42593 -2.34699 -0.02166 -0.14095 -0.61277 0.13193 0 0 0 0 0 0.00189 0.20651 0.19098 0 -0.21163 0 0.18072 -0.19974 0.6539 -5.85898
GLY_193 -3.69751 0.16002 4.23272 -6e-05 0 0 2.52322 -2.21127 -0.00591 -0.06316 -2.35456 -0.37576 0 0 0 0 0 0.02555 0 0 0 -1.21604 0 0.83697 0.08623 0.43832 -1.62124
LEU_194 -8.42371 1.41056 2.44045 -0.53273 0.31104 0.12518 1.81067 -2.32068 -0.01 -0.07544 -1.1011 0.22273 0 0 0 0 0 -0.01801 0.84421 0.69482 0 -0.36432 0 0.18072 0.12114 0.47791 -4.20656
GLU_195 -2.94405 0.2112 3.05191 -0.44461 0.11546 0.89812 0.91255 -1.39613 -0.03741 -0.15289 -0.9359 -0.33186 0 0 0 0 0 -0.05711 0.04003 0 2.72053 0.08012 0 -2.7348 -0.26711 0.79007 -0.48187
GLY_196 -2.59515 0.2612 2.60875 -0.00032 0 0 0.89093 -1.39903 -0.01 -0.07544 -0.12363 -0.15163 0 0 0 0 0 -0.03122 0 0 0 -0.83055 0 0.83697 -0.41691 0.93801 -0.098
PRO_197 -3.99338 0.50277 2.60037 -0.2006 0.00775 0.14991 1.28861 -1.20192 -0 -0 -1.74567 -0.05469 0 0 0 0 0 -0.02308 0.00506 0.63644 0 -0.94393 0 -2.4119 -0.5843 0.85501 -5.11354
ALA_198 -3.70328 0.43549 1.41869 -0.02852 0.00628 0 0.79341 -1.31535 -0.00937 -0.02906 -0.66967 -0.47655 0 0 -0.31613 0 0 0.16439 0 0 0 0.11379 0 1.8394 1.31894 0.50957 0.05203
ILE_199 -5.19243 0.4527 3.38757 -0.4887 0.40046 0.11334 2.34173 -2.03683 -0 -0 -3.022 -0.09048 0 0 0 0 0 0.16926 0.07646 0.38003 0 -0.72139 0 0.73287 1.37112 0.56296 -1.56332
SER_200 -3.61446 0.50898 2.59511 -0.02951 0 0.06835 0.79642 -1.45836 -0.01647 -0.16142 -0.58011 -0.44839 0 0 0 0 0 -0.01268 0.02231 0.27781 0 -0.31763 0.60877 -0.77834 -0.49649 0.51867 -2.51743
VAL_201 -7.5859 1.02684 3.1701 -0.26561 0.16671 0.053 3.2153 -2.75219 -0 -0 -2.3146 -0.33155 0 0 0 0 0 -0.05417 0.08629 0.22887 0 -0.72815 0 1.9342 -0.42257 0.47968 -4.09375
ASP_202 -1.89513 0.20218 2.24634 -0.24211 0.09954 0.81958 1.05658 -1.1506 -0 -0 -1.41923 -3.55759 0 0 0 0 0 -0.02776 0.18001 0 2.60131 -0.35865 0 -2.3716 -0.4202 0.73041 -3.50692
THR_203 -5.35293 0.2792 4.84419 -0.15344 0.06447 0.10447 2.46028 -2.4547 -0.02175 -0.16527 -1.38821 -1.40694 0 0 0 0 0 0.00111 0.00037 0.23142 0 0.61995 2.29808 -1.0874 0.85649 0.72592 0.45533
ALA_204 -3.86605 0.59185 3.04181 -0.0105 0 0 2.12677 -1.94615 -0 -0 -1.68996 -0.24951 0 0 0 0 0 0.14771 0 0 0 0.33982 0 1.8394 2.03934 0.4962 2.86076
CYS_205 -6.80515 0.72659 3.74361 -0.05836 0.01542 0.0227 1.31897 -2.16498 -0.02003 -0.06938 0.50772 -0.50287 0 0 0 0 0 -0.05684 0.40323 0.48474 0 0.15583 0 3.6196 0.72366 0.62974 2.67422
SER_206 -6.5421 0.36964 7.13234 -0.0324 0.00117 0.05871 3.75046 -3.33631 -0.01722 -0.1228 -2.66707 -0.97862 0 0 0 0 0 0.3061 0.01286 0.52282 0 -0.14255 0.62828 -0.77834 -0.42103 0.64087 -1.6152
SER_207 -7.51856 0.91991 7.30928 -0.03102 0 0.07139 3.81475 -3.77374 -0.03325 -0.25677 -2.53201 -0.58811 0 0 0 0 0 0.03997 0.00532 0.80527 0 0.36203 0.66894 -0.77834 0.0272 0.92688 -0.56088
SER_208 -7.20751 0.75408 6.82918 -0.03733 0.00111 0.04905 3.33748 -3.58606 -0.00116 -0.01093 -2.97048 -0.38423 0 0 -0.72426 0 0 -0.02065 0.00252 0.20843 0 -0.27974 1.75021 -0.77834 -0.12129 1.13701 -2.05291
LEU_209 -9.27563 0.72864 3.86833 -0.60611 0.20502 0.20715 2.56863 -3.27421 -0.00208 -0.02977 -1.84466 0.06997 0 0 0 0 0 0.4013 0.20905 1.20299 0 -0.27551 0 0.18072 -0.36568 0.93351 -5.09835
VAL_210 -8.23742 0.80222 3.52155 -0.30864 0.17937 0.07125 2.88943 -2.91998 -0 -0 -2.00916 -0.26293 0 0 0 0 0 0.00215 0.00197 0.17544 0 -0.22819 0 1.9342 -0.1275 0.75869 -3.75756
ALA_211 -7.46136 0.72929 4.01754 -0.0218 0 0 3.09803 -3.33313 -0.00492 -0.04333 -2.31899 -0.34155 0 0 0 0 0 0.20286 0 0 0 -0.28125 0 1.8394 -0.32004 0.49043 -3.74881
VAL_212 -7.59454 0.67711 2.6459 -0.30837 0.1692 0.06882 2.67322 -2.69819 -0 -0 -2.31415 -0.11235 0 0 0 0 0 0.12526 0.01885 0.08313 0 -0.27325 0 1.9342 -0.28708 0.42889 -4.76335
HIS_213 -9.79467 0.8767 8.47422 -0.63592 0.0116 0.63419 3.65849 -4.3234 -0 -0 -3.05787 -0.36885 0 0 0 -0.62348 0 -0.00791 0.42566 0 1.59734 -0.29188 0 -0.45461 0.10979 0.44641 -3.32418
LEU_214 -7.50033 0.44432 4.7108 -0.49237 0.20334 0.11289 2.61496 -2.91344 -0 -0 -2.54845 0.23712 0 0 0 0 0 0.02562 0.03145 0.33359 0 -0.27603 0 0.18072 0.01678 0.43608 -4.38297
ALA_215 -7.07089 0.94005 3.6753 -0.02138 0 0 2.95243 -3.04366 -0 -0 -2.46366 -0.35275 0 0 0 0 0 -0.0366 0 0 0 -0.15301 0 1.8394 -0.28655 0.35863 -3.66269
CYS_216 -7.61185 0.41258 4.60475 -0.04782 0 0.01589 2.78005 -2.59978 -0 -0 -3.38944 0.02148 0 0 0 0 0 0.04043 0.01637 0.27292 0 0.26659 0 3.6196 -0.02093 0.31369 -1.30548
GLN_217 -6.39008 0.40155 6.83118 -0.25605 0.02793 0.18206 2.8625 -3.20598 -0 -0 -2.69419 -0.3639 0 0 0 0 0 -0.03355 0.00317 0 2.74632 -0.00134 0 -0.18838 0.03601 0.3195 0.27674
SER_218 -6.76724 0.20306 7.5124 -0.03587 2e-05 0.04601 3.77836 -3.46965 -0.00052 -0.002 -3.97078 -0.7609 0 0 0 0 0 0.0184 0.13298 0.38249 0 0.1648 1.8473 -0.77834 -0.29472 0.49271 -1.50149
LEU_219 -10.4788 1.2972 5.57872 -0.47726 0.25168 0.10031 2.56579 -3.8836 -0.00018 -0.00057 -1.64375 0.24088 0 0 0 0 0 -0.01959 0.08527 0.73115 0 -0.17846 0 0.18072 -0.15248 0.69847 -5.10447
ARG_220 -9.86065 0.46345 10.1106 -0.50155 0.07127 0.26126 4.00909 -4.67695 -0.01529 -0.09957 -4.27821 0.36918 0 0 -1.14967 0 0 -0.06388 0.2099 2.0665 0 -0.15483 0 -1.2888 -0.1868 0.94666 -3.76831
ARG_221 -4.53307 0.18944 4.95428 -0.79239 0.12491 0.50481 1.60411 -2.09844 -0 -0 -2.4583 0.13203 0 0 0 -0.43334 0 -0.05705 0.1688 2.73468 0 -0.05925 0 -1.2888 -0.47865 0.7236 -1.06262
GLY_222 -2.1202 0.15884 2.77618 -5e-05 0 0 0.95713 -1.36865 -0 -0 -0.79444 -0.39389 0 0 0 0 0 -0.17424 0 0 0 -1.33839 0 0.83697 -0.62837 0.35775 -1.73135
GLU_223 -3.79173 0.11671 4.64198 -0.20888 0.04017 0.30783 1.51248 -1.81317 -0 -0 -2.38363 -0.59039 0 0 0 -0.43334 0 0.0144 0.01208 0 2.98036 -0.21237 0 -2.7348 -0.4913 0.36909 -2.66452
SER_224 -5.06991 0.31089 4.6655 -0.02638 0 0.02229 1.22511 -2.24527 -0.00052 -0.002 -0.46278 0.25393 0 0 0 0 0 0.08962 0.00124 0.71112 0 -0.11917 0.62206 -0.77834 -0.07248 0.27886 -0.59623
SER_225 -3.20805 0.24875 3.15837 -0.02323 0 0.02142 1.66723 -1.47458 -0.04811 -0.2926 -1.12222 -0.04132 0 0 0 0 0 0.11271 0.00036 0.37733 0 0.33697 0.60002 -0.77834 0.34693 0.21814 0.09977
LEU_226 -7.2264 1.05318 2.83354 -0.44328 0.15414 0.0749 2.17265 -2.30713 -0.00817 -0.02886 -2.2241 0.05512 0 0 0 0 0 0.05723 0.03551 0.64876 0 0.04336 0 0.18072 0.32647 0.46108 -4.14126
ALA_227 -5.82576 0.27071 2.42666 -0.02377 5e-05 0 2.30673 -2.21989 -0.00076 -0.00216 -2.32094 -0.41859 0 0 0 0 0 0.02191 0 0 0 -0.09308 0 1.8394 0.18127 0.46138 -3.39686
MET_228 -8.74236 0.71933 2.58267 -0.54264 0.123 0.12303 2.79085 -2.25326 -0 -0 -3.14174 0.05073 0 0 0 0 0 -0.047 0.349 1.6586 0 0.14412 0 0.60916 0.13454 0.70982 -4.73216
ALA_229 -5.67471 0.68403 2.21512 -0.02249 0 0 2.76491 -2.17675 -0.00076 -0.00216 -2.98063 -0.36757 0 0 0 0 0 0.01701 0 0 0 -0.39311 0 1.8394 -0.00784 0.78696 -3.3186
GLY_230 -4.9574 0.40971 3.09099 -0.00097 0 0 2.27451 -2.13059 -0.0115 -0.09149 -2.91954 -0.32864 0 0 0 0 0 -0.09993 0 0 0 -1.53968 0 0.83697 0.87343 0.34806 -4.24606
GLY_231 -5.09589 0.44969 3.32878 -0.00105 0 0 2.2937 -2.182 -0 -0 -2.5768 -0.31516 0 0 0 0 0 -0.05908 0 0 0 -1.39327 0 0.83697 1.08835 0.44692 -3.17883
VAL_232 -8.56676 1.09375 2.35328 -0.36814 0.29282 0.08921 2.59143 -2.4395 -0 -0 -2.6822 -0.13738 0 0 0 0 0 0.11491 0.01517 0.73306 0 -0.28039 0 1.9342 0.25874 1.17363 -3.82417
THR_233 -7.52427 0.71678 4.99593 -0.16888 0.08955 0.06289 3.50705 -3.01053 -0 -0 -3.35885 0.48262 0 0 0 0 0 0.02265 0.00536 0.22392 0 -0.13483 2.3521 -1.0874 0.058 1.18682 -1.58109
VAL_234 -7.55164 1.36395 2.06334 -0.30193 0.19536 0.06052 1.13085 -1.823 -0 -0 -0.24494 -0.50892 0 0 0 0 0 -0.00552 0.00708 0.12003 0 -0.32825 0 1.9342 -0.15051 0.55008 -3.48929
MET_235 -6.24744 0.71662 3.18397 -0.68434 0.31697 0.17493 1.60129 -1.73711 -0 -0 -0.8263 -0.35905 0 0 -1.12758 0 0 0.07729 0.19749 1.31295 0 0.17717 0 0.60916 0.43429 1.41863 -0.76106
PRO_236 -5.49832 1.27194 2.02727 -0.09113 0.00062 0.05626 0.56934 -0.84112 -0 -0 -0.25508 0.70114 0 0 0 0 0 -0.17095 0.00241 0.60512 0 -0.46302 0 -2.4119 0.43255 1.52393 -2.54093
THR_237 -4.6331 0.80349 3.63553 -0.111 0.06864 0.08681 1.3435 -1.81787 -0.01352 -0.11708 -0.73871 -0.75381 0 0 0 -0.42799 0 -0.00702 0.18341 0.10322 0 -0.41606 2.28727 -1.0874 -0.46243 1.55407 -0.52005
PRO_238 -5.01959 0.82262 2.4129 -0.06486 0 0.04141 1.53683 -1.34332 -0 -0 -1.10137 0.6397 0 0 0 0 0 0.59422 0.04437 0.10157 0 -0.0959 0 -2.4119 0.15758 1.43954 -2.24621
GLY_239 -3.09049 0.42574 3.93279 -0.00013 0 0 1.72333 -1.86156 -0.02105 -0.08588 -1.69118 -0.28559 0 0 0 0 0 -0.10651 0 0 0 -1.2768 0 0.83697 0.61974 0.72743 -0.15322
MET_240 -7.64994 0.95184 3.13164 -0.35664 0.06676 0.12711 2.08241 -2.1157 -0 -0 -1.24443 -0.04229 0 0 0 0 0 0.00754 0.02628 1.95002 0 -0.03584 0 0.60916 0.11473 0.79336 -1.584
LEU_241 -8.5214 1.17207 2.82386 -0.49289 0.18915 0.12847 2.885 -2.6166 -0.03773 -0.22319 -3.09811 0.14494 0 0 0 0 0 -0.05009 1.09545 0.27599 0 -0.31014 0 0.18072 -0.3021 0.64085 -6.11574
VAL_242 -7.78029 0.47812 5.1439 -0.29962 0.17957 0.06654 2.92344 -3.40748 -0 -0 -2.05156 -0.25118 0 0 0 0 0 -0.02326 0.00483 0.20891 0 -0.40619 0 1.9342 -0.18882 0.50408 -2.96482
ASP_243 -5.6342 0.29737 6.1506 -0.10654 0.00659 0.32183 2.73943 -2.96604 -0 -0 -2.44871 -0.31987 0 0 0 -0.4603 0 -0.01713 0.01401 0 1.84718 0.3182 0 -2.3716 0.11723 0.34724 -2.1647
PHE_244 -10.3065 1.10736 4.83985 -0.53032 0.26411 0.24833 3.10766 -3.17699 -0 -0 -3.25093 -0.11983 0 0 0 0 0 0.17876 0.02214 0 2.80465 0.06659 0 1.0402 0.04609 0.6026 -3.05626
SER_245 -7.11797 0.58598 7.26848 -0.02924 0 0.0207 3.39849 -3.55547 -0 -0 -3.42943 -0.07846 0 0 -0.8479 0 0 -0.02152 0.02729 0.51588 0 0.32663 1.77836 -0.77834 0.05368 0.64329 -1.23957
ARG_246 -5.47134 0.30405 5.85593 -0.64421 0.09036 0.42182 2.58894 -2.66675 -0 -0 -2.29614 0.54551 0 0 0 -0.4603 0 -0.03078 0.01684 2.33788 0 -0.17981 0 -1.2888 -0.15817 0.45493 -0.58002
MET_247 -4.40296 0.4336 3.46808 -0.37331 0.09044 0.15347 1.20018 -1.92358 -0 -0 -0.70776 -0.23851 0 0 0 0 0 -0.08129 0.14379 1.55412 0 0.10272 0 0.60916 -0.56324 0.36214 -0.17295
ASN_248 -3.71636 0.21668 3.90035 -0.19944 0.02803 0.33797 1.54821 -2.03953 -0.00596 -0.06543 -1.24113 -1.03205 0 0 0 0 0 -0.10532 0.02854 0 2.03331 -1.00643 0 -0.93687 -0.78429 0.2835 -2.75619
SER_249 -4.49503 0.26498 4.07272 -0.02742 7e-05 0.04387 2.30034 -2.10477 -0 -0 -1.52838 -1.05021 0 0 0 0 0 -0.0054 4e-05 0.50412 0 -0.02438 0.63549 -0.77834 -0.48864 0.23744 -2.44349
LEU_250 -9.42706 1.03646 3.36985 -0.73466 0.50934 0.31204 1.59119 -2.61847 -0 -0 -0.07723 0.07263 0 0 0 0 0 0.00805 0.5363 1.29198 0 -0.33725 0 0.18072 -0.1181 0.70089 -3.70331
ALA_251 -6.40236 0.826 4.69741 -0.02641 0.00146 0 2.91753 -3.27798 -0.02195 -0.13468 -2.74178 -0.26131 0 0 0 0 0 0.04693 0 0 0 0.04719 0 1.8394 -0.40016 1.48904 -1.40167
PRO_252 -2.83405 0.55332 2.01524 -0.07675 0 0.04687 0.43324 -0.81035 -0 -0 -0.13513 0.58275 0 0 0 0 0 -0.19678 0.03621 0.41114 0 -0.6019 0 -2.4119 -0.40641 1.26361 -2.1309
ASP_253 -4.29843 0.40352 6.25575 -0.29852 0.28481 1.02045 2.81308 -2.59561 -0.05812 -0.37055 -3.99933 -3.87231 0 0 -0.93308 0 0 0.19547 0.25292 0 2.35329 -0.42288 0 -2.3716 0.0711 1.20602 -4.36403
GLY_254 -3.92447 0.4888 3.00703 -4e-05 0 0 0.94333 -1.80697 -0.02817 -0.16641 -0.74173 -0.39045 0 0 0 0 0 -0.1058 0 0 0 -1.23149 0 0.83697 -0.2067 1.31454 -2.01157
ARG_255 -8.72263 0.66364 8.71624 -0.65086 0.11807 0.44076 3.46637 -3.78383 -0.0637 -0.45093 -4.42018 0.11118 0 0 -0.93308 -0.7652 0 -0.02318 0.1001 2.59535 0 0.10781 0 -1.2888 -0.4152 0.99582 -4.20227
CYS_256 -7.9822 1.0713 4.4231 -0.0551 0.02341 0.02523 2.03129 -2.36277 -0.0483 -0.2192 -2.0434 -0.4595 0 0 0 0 0 -0.00925 0.0161 0.39705 0 0.34766 0 3.6196 0.56212 0.72058 0.05771
LYS_257 -7.18774 0.65262 6.3091 -0.34253 0.05944 0.20738 2.07264 -2.72384 -0.02921 -0.13978 -3.11528 -0.13189 0 0 0 0 0 0.13195 0.18033 1.4435 0 0.28158 0 -1.5107 0.98833 0.5885 -2.26559
ALA_258 -4.91097 0.88243 2.13933 -0.02768 0.00194 0 1.41011 -1.99405 -0.00805 -0.08762 -1.68135 -0.28927 0 0 0 0 0 0.00085 0 0 0 0.19968 0 1.8394 0.28824 0.72743 -1.50956
PHE_259 -9.08421 0.739 1.40046 -0.66635 0.05239 0.44028 1.71345 -2.2084 -0 -0 -3.57776 -0.09878 0 0 -0.4932 0 0 0.03021 0.20125 0 1.89158 -0.03109 0 1.0402 0.06678 0.57636 -8.00782
SER_260 -6.02328 0.85768 6.17644 -0.02672 0 0.04365 3.19713 -3.14462 -0.02398 -0.20493 -2.25477 -1.03439 0 0 -0.92266 0 0 0.02151 0 1.78723 0 -0.07583 0.65809 -0.77834 0.13158 0.38442 -1.23178
ALA_261 -3.80633 0.43025 2.78487 -0.02451 3e-05 0 1.16031 -1.88783 -7e-05 -0.00156 -0.82664 -0.41976 0 0 0 0 0 -0.07606 0 0 0 -0.14796 0 1.8394 -0.43658 0.22655 -1.18589
GLY_262 -2.53348 0.40202 2.96406 -6e-05 0 0 1.23186 -1.41712 -0.03637 -0.19237 -0.86639 -0.40364 0 0 -0.92266 0 0 -0.09859 0 0 0 0.24191 0 0.83697 -0.3885 0.14458 -1.03777
ALA_263 -4.89961 0.41465 3.73139 -0.02636 0.00087 0 2.48177 -2.39938 -0.01157 -0.11583 -2.34073 -0.28755 0 0 -0.76193 0 0 -0.09984 0 0 0 0.15236 0 1.8394 -0.22137 0.18118 -2.36254
ASN_264 -4.71092 0.24457 4.15211 -0.37631 0.08654 0.75099 1.38462 -2.00567 -0.03174 -0.30811 0.0176 -1.07907 0 0 0 0 0 0.06826 0.0254 0 1.76712 -0.74984 0 -0.93687 0.40356 0.2075 -1.09028
GLY_265 -4.7537 0.54453 3.536 -0.00125 0 0 1.79962 -2.34643 -0.0142 -0.04713 -0.98868 -0.25297 0 0 0 0 0 -0.14868 0 0 0 -1.54036 0 0.83697 0.9341 0.34532 -2.09688
PHE_266 -11.3664 1.38156 4.70144 -0.93746 0.18488 0.637 2.97354 -3.44221 -0.02195 -0.13468 -3.655 -0.25874 0 0 0 0 0 0.08581 0.0844 0 3.25862 -0.31235 0 1.0402 0.26272 0.81103 -4.70754
GLY_267 -5.29939 1.01434 4.17888 -0.00045 0 0 2.14273 -2.37799 -0 -0 -1.74083 -0.21205 0 0 0 0 0 -0.05414 0 0 0 0.02017 0 0.83697 -0.06196 0.88126 -0.67246
MET_268 -8.75586 0.87779 3.21863 -0.3565 0.28074 0.00313 1.62165 -2.07543 -0.00885 -0.09573 -1.93178 -0.08907 0 0 0 0 0 0.00194 0.23325 1.50319 0 -0.02509 0 0.60916 0.04404 0.6301 -4.31467
ALA_269 -5.85229 1.02036 2.72201 -0.02063 0 0 2.05239 -2.43263 -0 -0 -1.34713 -0.3597 0 0 0 0 0 0.15809 0 0 0 -0.5361 0 1.8394 0.02295 0.84046 -1.89282
GLU_270 -8.75814 0.72688 8.13106 -0.2106 0.02067 0.27978 4.24011 -3.52422 -0.01041 -0.05009 -6.21085 -0.33305 0 0 -2.06581 0 0 0.00654 0.08964 0 3.50797 -0.00444 0 -2.7348 -0.0163 0.72884 -6.18723
GLY_271 -4.36687 0.259 2.87572 -0.00108 0 0 2.28839 -1.86513 -0 -0 -2.7208 -0.31178 0 0 0 0 0 -0.05363 0 0 0 -1.3841 0 0.83697 0.3755 0.33959 -3.72821
ALA_272 -5.57756 0.35717 1.80942 -0.02287 0 0 2.75486 -1.95509 -0 -0 -2.87157 -0.41526 0 0 0 0 0 0.11392 0 0 0 -0.55444 0 1.8394 0.35017 0.354 -3.81786
GLY_273 -4.57483 0.6852 2.55258 -0.00117 0 0 1.97919 -1.82865 -0 -0 -2.51754 -0.34363 0 0 0 0 0 -0.07659 0 0 0 -0.65031 0 0.83697 0.34424 0.41575 -3.17878
MET_274 -10.619 1.13085 3.91764 -0.34925 0.213 0.01 2.55037 -2.72708 -0 -0 -2.67167 -0.22662 0 0 0 0 0 0.05359 0.2606 1.64612 0 -0.14369 0 0.60916 0.43133 0.57318 -5.34147
LEU_275 -8.18115 0.54819 1.50765 -0.47567 0.10228 0.10538 2.70542 -2.11863 -0.00109 -0.00299 -2.70217 0.01967 0 0 0 0 0 0.69662 0.26308 0.65316 0 -0.12498 0 0.18072 -0.01597 0.83178 -6.0087
LEU_276 -8.95371 1.14939 2.69113 -0.64062 0.22594 0.18977 2.81669 -2.59507 -0 -0 -3.39314 0.20877 0 0 0 0 0 -0.07399 0.32307 0.59526 0 -0.34572 0 0.18072 -0.0647 0.94046 -6.74576
LEU_277 -9.15188 0.87035 1.3884 -0.47642 0.27415 0.09098 2.79714 -2.4225 -0.00109 -0.00299 -2.65716 0.13774 0 0 0 0 0 -0.01256 0.00139 0.66586 0 -0.29423 0 0.18072 -0.09833 0.76168 -7.94876
GLU_278 -8.88704 0.74515 8.27149 -0.2593 0.04141 0.31424 4.47311 -4.16237 -0.00362 -0.02634 -5.33123 -0.21252 0 0 0 -1.44217 0 -0.02574 0.02658 0 3.23548 -0.15191 0 -2.7348 0.02388 0.56926 -5.53644
ARG_279 -8.04125 0.72549 8.68081 -0.59403 0.0799 0.37572 3.24082 -3.71665 -0.04459 -0.25359 -5.26706 0.65826 0 0 0 -1.13844 0 0.01053 0.56636 1.94487 0 0.0241 0 -1.2888 -0.12881 0.79105 -3.37532
LEU_280 -8.12957 0.5363 4.4811 -0.70936 0.23978 0.31645 2.78784 -2.93196 -0 -0 -2.08064 0.07734 0 0 0 0 0 -0.04674 0.00103 1.02233 0 -0.24079 0 0.18072 -0.39468 0.91835 -3.97251
SER_281 -3.68977 0.26154 5.1743 -0.02754 0 0.06409 2.21525 -2.28427 -0.00822 -0.12566 -2.54738 -0.57961 0 0 -0.63639 0 0 0.00741 0.00243 0.7602 0 0.33043 0.60194 -0.77834 -0.06528 0.48819 -0.83667
ASP_282 -6.9936 0.38749 9.95602 -0.10015 0.00288 0.29673 4.11486 -4.22945 -0.04469 -0.42846 -5.82436 -0.29944 0 0 0 -1.81298 0 -0.01589 0.0064 0 1.76548 0.23991 0 -2.3716 -0.03299 0.29627 -5.08758
ALA_283 -6.62644 0.28769 5.07318 -0.02098 0 0 2.77853 -3.26542 -0 -0 -2.64904 -0.37974 0 0 0 0 0 0.05192 0 0 0 -0.27819 0 1.8394 -0.32921 0.33417 -3.18413
ARG_284 -5.30208 0.35874 5.34165 -0.43689 0.05822 0.21026 2.10875 -2.54499 -0.00146 -0.01305 -1.93281 0.38916 0 0 0 0 0 -0.02382 0.11045 2.09992 0 -0.00432 0 -1.2888 -0.29855 0.26623 -0.90338
ARG_285 -4.37088 0.24294 5.95333 -1.14419 0.2761 0.87106 2.5126 -2.65336 -0.03046 -0.24216 -2.88107 0.2287 0 0 0 -0.67453 0 -0.05798 0.01098 2.98115 0 -0.153 0 -1.2888 -0.29365 0.50026 -0.21298
ASN_286 -4.78583 0.18215 5.51256 -0.1944 0.04074 0.30085 1.98506 -2.59122 -0.03046 -0.24216 -2.77522 -0.41022 0 0 -0.65492 -0.57208 0 -0.07092 0.00129 0 1.89202 -0.18038 0 -0.93687 -0.54616 0.57826 -3.4979
GLY_287 -3.11824 0.32105 3.86015 -5e-05 0 0 1.60728 -1.87647 -0 -0 -1.73112 -0.40466 0 0 0 0 0 -0.12433 0 0 0 -1.15674 0 0.83697 -0.74446 0.49551 -2.03512
HIS_D_288 -7.04372 0.55185 5.52093 -0.39664 0.11734 0.38948 2.17372 -2.89327 -0 -0 -2.35015 -0.33917 0 0 0 -0.8701 0 -0.0026 0.08361 0 3.25831 -0.06882 0 -0.45461 -0.59091 1.0947 -1.82005
PRO_289 -4.63239 0.6989 2.61101 -0.21421 0.02347 0.16287 1.29545 -1.19657 -0 -0 -0.45453 -0.1299 0 0 0 0 0 0.08746 0.00316 0.59305 0 -0.8797 0 -2.4119 -0.44692 1.42273 -3.46803
VAL_290 -6.57058 0.98322 0.36283 -0.23961 0.09557 0.04607 0.931 -1.82456 -0.00992 -0.07323 -0.94153 -0.35203 0 0 -0.45149 0 0 -0.0596 0.11092 0.30384 0 -0.71948 0 1.9342 -0.45365 1.05684 -5.87118
LEU_291 -6.83135 0.47444 2.43868 -0.47638 0.16313 0.09558 1.55527 -2.08576 -0.02181 -0.07909 -1.8431 0.20257 0 0 0 0 0 -0.03609 0.13211 0.47649 0 -0.24231 0 0.18072 -0.04831 0.83897 -5.10624
ALA_292 -6.3566 0.84781 2.41774 -0.02194 0 0 2.4525 -2.55324 -0.02181 -0.07909 -1.78658 -0.43726 0 0 0 0 0 -0.00474 0 0 0 -0.45954 0 1.8394 0.14796 0.59703 -3.41835
VAL_293 -8.02938 0.92674 2.67629 -0.26446 0.19971 0.05192 2.65221 -2.7239 -0 -0 -2.3131 -0.24626 0 0 0 0 0 0.0296 0.08806 0.41813 0 -0.76337 0 1.9342 -0.15435 0.41081 -5.10715
LEU_294 -7.79798 1.02644 2.23319 -0.47416 0.25131 0.10099 2.9017 -2.32607 -0.00138 -0.01211 -2.81492 0.09765 0 0 0 0 0 -0.04965 0.05591 1.2067 0 -0.23478 0 0.18072 -0.1937 0.4172 -5.43294
ARG_295 -7.53982 0.5212 6.98743 -0.81746 0.15515 0.50077 3.25987 -3.05569 -0.00673 -0.02951 -4.47858 0.14033 0 0 -1.44118 -0.75085 0 -0.02016 0.14885 2.82566 0 -0.08777 0 -1.2888 -0.23049 0.74833 -4.45943
GLY_296 -3.4998 0.25368 3.52009 -0.00152 0 0 1.93841 -1.86254 -0.00675 -0.02319 -1.36928 -0.35782 0 0 0 0 0 -0.07316 0 0 0 -1.44827 0 0.83697 0.2174 0.65606 -1.21971
THR_297 -5.2663 0.52708 2.44012 -0.10873 0.03861 0.08273 1.49528 -1.71075 -0.01343 -0.12877 -1.61655 -0.4741 0 0 0 -0.62348 0 0.09104 0.01578 0.13364 0 -0.28734 2.33083 -1.0874 0.195 0.42651 -3.54023
ALA_298 -5.05687 0.34767 2.48732 -0.02177 0 0 2.50789 -2.18407 -0 -0 -2.1962 -0.40115 0 0 0 0 0 -0.0207 0 0 0 -0.38071 0 1.8394 -0.17462 0.38103 -2.87279
VAL_299 -5.11818 0.6901 0.51441 -0.25533 0.13503 0.05102 0.66872 -1.40141 -0 -0 -0.33314 -0.32483 0 0 0 0 0 -0.05236 0.0016 0.37969 0 -0.58975 0 1.9342 -0.04543 0.23896 -3.5067
ASN_300 -4.5349 0.43171 4.42108 -0.15409 0.00593 0.20256 3.1734 -2.21658 -0 -0 -3.25905 -0.83952 0 0 -1.06743 -1.11373 0 0.02318 0.0288 0 1.92424 -0.23708 0 -0.93687 -0.09933 0.32607 -3.92161
SER_301 -2.99247 0.24691 3.2758 -0.02688 0 0.04725 2.24152 -1.66886 -0.01046 -0.08828 -1.91184 -1.12549 0 0 -2.39732 0 0 0.0405 0.02987 1.81458 0 -0.01055 0.62335 -0.77834 0.03157 0.53262 -2.1265
ASP_302 -6.53582 0.82883 7.8709 -0.10719 0.00653 0.33208 3.19224 -3.53745 -0.00912 -0.05385 -5.45577 -0.37751 0 0 -1.49606 -0.50187 0 -0.01915 0.12336 0 1.81703 -0.01118 0 -2.3716 -0.20118 0.73383 -5.77293
GLY_303 -1.46633 0.16998 2.28507 -0.00019 0 0 1.20606 -1.04666 -0.01718 -0.15982 -1.27644 -0.29759 0 0 -0.83158 0 0 -0.27449 0 0 0 -1.35807 0 0.83697 -0.21878 0.4339 -2.01515
ALA_304 -0.8758 0.01586 1.24079 -0.03047 0.01323 0 0.2565 -0.6158 -0 -0 -0.04119 -0.47845 0 0 0 0 0 -0.00604 0 0 0 -0.09087 0 1.8394 0.20731 0.16488 1.59934
SER_305 -3.00985 0.20502 3.54553 -0.03049 0 0.07192 2.06194 -1.59557 -0.02762 -0.2736 -1.89971 -0.67747 0 0 -1.01919 0 0 0.03526 0.33689 0.13878 0 -0.52434 0.62815 -0.77834 0.09702 0.4518 -2.26384
ASN_306 -1.90371 0.1015 1.11985 -0.37202 0.09361 0.73051 0.50048 -0.8037 -0.00247 -0.05275 0.24973 -1.94131 0 0 0 0 0 -0.0555 0.20295 0 2.39363 -0.69955 0 -0.93687 -0.32622 0.44348 -1.25837
GLY_307 -2.38836 0.0821 2.66154 -0.00123 0 0 1.58383 -1.42435 -0.00249 -0.05338 -0.51866 -0.32296 0 0 -1.01919 0 0 -0.11831 0 0 0 -1.53741 0 0.83697 0.09125 0.19247 -1.93819
LEU_308 -3.73708 0.35311 2.49754 -0.47791 0.18176 0.11028 1.44416 -1.57953 -0.02248 -0.16151 -0.69578 0.16793 0 0 0 0 0 -0.01267 0.02053 0.37323 0 -0.2696 0 0.18072 0.37266 0.1668 -1.08786
SER_309 -2.39163 0.12991 1.38046 -0.03117 0.0007 0.05401 0.29204 -0.8571 -0 -0 0.12813 -1.04084 0 0 0 0 0 -0.05583 0.00157 0.39126 0 -0.25667 0.60115 -0.77834 -0.25501 0.17333 -2.51403
ALA_310 -4.21217 0.58622 2.10248 -0.02789 0.0052 0 1.01515 -1.80721 -0.0134 -0.14476 0.81097 -0.33206 0 0 0 0 0 0.18876 0 0 0 0.50365 0 1.8394 0.22567 0.89214 1.63214
PRO_311 -5.93391 0.81642 1.94722 -0.20316 0.00429 0.14477 0.57402 -1.11251 -0 -0 -1.17269 0.01575 0 0 0 0 0 0.1059 0.01972 0.30236 0 -0.72583 0 -2.4119 0.42394 1.01138 -6.19424
ASN_312 -6.68008 0.63832 7.1707 -0.30798 0.11669 0.54781 3.9127 -3.48562 -0.0144 -0.1075 -4.23433 -0.84442 0 0 -1.9909 0 0 -0.08557 0.01 0 1.96987 -0.36399 0 -0.93687 -0.17648 0.43912 -4.42294
GLY_313 -4.00156 0.36698 3.39298 -4e-05 0 0 1.87709 -1.99356 -0 -0 -1.34647 -0.43141 0 0 0 0 0 -0.17557 0 0 0 0.34666 0 0.83697 0.16055 0.30728 -0.66011
ARG_314 -5.51615 0.53861 6.41745 -1.16074 0.31194 0.74642 2.93139 -2.99583 -0 -0 -3.07411 0.37142 0 0 -0.49484 -0.68811 0 -0.02766 0.12939 2.49985 0 -0.14271 0 -1.2888 0.05769 0.35431 -1.0305
ALA_315 -6.85179 0.6427 5.22896 -0.023 0 0 3.09118 -3.36378 -0 -0 -2.01356 -0.37737 0 0 0 0 0 0.02543 0 0 0 -0.12061 0 1.8394 -0.3279 0.43774 -1.8126
GLN_316 -8.59441 0.57615 7.01185 -0.2522 0.04416 0.20784 2.8772 -3.63016 -0.00914 -0.06175 -2.7367 -0.46602 0 0 0 0 0 0.19738 0.04922 0 2.83212 -0.09522 0 -0.18838 -0.28703 0.49214 -2.03296
VAL_317 -8.43782 0.58277 4.95785 -0.31088 0.20154 0.07185 3.00253 -3.44199 -0.00111 -0.01175 -2.2768 -0.16826 0 0 0 0 0 -0.06216 0.00588 0.06499 0 -0.31227 0 1.9342 -0.17093 0.55028 -3.82207
ARG_318 -7.7456 0.59362 8.26157 -0.65126 0.07251 0.39698 3.26972 -3.9958 -0.01957 -0.16567 -3.39417 0.30911 0 0 -0.49831 0 0 -0.03004 0.12878 1.4928 0 -0.08444 0 -1.2888 -0.15156 0.58022 -2.91991
VAL_319 -9.02908 1.15359 4.68686 -0.32829 0.3246 0.07398 2.69953 -3.579 -0 -0 -2.46065 -0.15868 0 0 0 0 0 -0.07104 0.0004 0.11342 0 -0.31765 0 1.9342 -0.1621 0.70097 -4.41893
ILE_320 -9.69859 0.96201 3.87311 -0.50201 0.41628 0.10004 2.69416 -3.14858 -0 -0 -2.10337 0.05054 0 0 0 0 0 -0.06339 0.08603 0.47206 0 -0.457 0 0.73287 0.00308 0.52972 -6.05303
GLN_321 -6.33127 0.31375 5.29754 -0.24893 0.03135 0.17758 2.74143 -2.92092 -0.02183 -0.11522 -2.81033 -0.48562 0 0 0 0 0 0.13623 0.04363 0 2.69998 -0.22273 0 -0.18838 -0.11362 0.49293 -1.52444
GLN_322 -6.46961 0.49606 6.33505 -0.2416 0.03095 0.19441 3.56874 -3.26586 -0 -0 -2.77253 -0.48138 0 0 0 -1.11373 0 0.10729 0.24104 0 2.65258 -0.06697 0 -0.18838 -0.28055 0.59658 -0.6579
ALA_323 -6.87296 0.50483 4.3546 -0.02176 0 0 3.07241 -3.24093 -0 -0 -2.92688 -0.36458 0 0 0 0 0 0.08399 0 0 0 -0.24103 0 1.8394 -0.32196 0.42252 -3.71235
LEU_324 -9.51701 0.68325 4.79734 -0.44453 0.12499 0.10317 3.10231 -3.40192 -0 -0 -2.36618 0.18308 0 0 0 0 0 0.01646 0.26124 0.45173 0 -0.24989 0 0.18072 -0.33659 0.3892 -6.02263
ALA_325 -3.33063 0.19115 3.8266 -0.02022 0 0 2.01228 -2.11381 -0 -0 -1.61459 -0.3386 0 0 0 0 0 -0.03366 0 0 0 -0.07624 0 1.8394 -0.1746 0.41519 0.58226
GLU_326 -3.74992 0.18458 4.49784 -0.41945 0.04235 0.78195 1.78258 -2.03862 -0.04146 -0.34462 -0.78832 -0.52841 0 0 0 0 0 -0.06034 0.34697 0 3.41293 -0.3199 0 -2.7348 -0.3832 0.36611 0.00628
SER_327 -6.57936 0.56319 6.32618 -0.03625 0.00625 0.02731 2.93241 -3.02701 -0 -0 -3.25897 0.0956 0 0 -1.10869 0 0 -0.04962 0.0584 0.73708 0 -0.26561 1.72144 -0.77834 -0.66569 0.5864 -2.71527
GLY_328 -2.01702 0.12385 2.48602 -4e-05 0 0 1.09586 -1.28738 -0 -0 -0.95308 -0.38997 0 0 0 0 0 -0.1624 0 0 0 -1.16609 0 0.83697 -0.73484 0.56128 -1.60685
LEU_329 -7.97183 1.22697 2.57418 -0.50253 0.21002 0.1054 1.69045 -2.09265 -0 -0 -1.48863 0.16197 0 0 0 0 0 0.39217 0.53979 1.56714 0 -0.26926 0 0.18072 -0.52204 0.72199 -3.47614
GLY_330 -3.15708 0.54022 3.51815 -0.00066 0 0 2.05888 -1.76564 -0 -0 -2.05368 -0.23072 0 0 -1.10677 0 0 0.23911 0 0 0 0.08609 0 0.83697 -0.18263 1.28485 0.06709
PRO_331 -5.61921 0.87055 3.47311 -0.06712 0 0.04118 1.51493 -1.64099 -0 -0 -0.50767 0.63172 0 0 0 0 0 -0.05701 0.04921 0.2334 0 -0.2013 0 -2.4119 -0.06862 1.21364 -2.54608
ALA_332 -3.56687 0.40726 3.28132 -0.02505 0.00017 0 0.79482 -1.83825 -2e-05 -0.00052 -0.30352 -0.38606 0 0 0 0 0 0.00681 0 0 0 -0.35624 0 1.8394 -0.22137 0.69007 0.32194
ASP_333 -5.96199 0.77348 6.63211 -0.12068 0.02067 0.37721 3.17051 -2.98039 -0.00413 -0.01337 -4.62495 -0.40777 0 0 -1.10677 -0.68288 0 0.08875 0.01952 0 3.28836 -0.35732 0 -2.3716 -0.63181 0.56425 -4.32877
ILE_334 -8.27861 0.80527 2.42916 -0.61326 0.45839 0.11406 1.27473 -2.52357 -0 -0 -0.82852 0.2313 0 0 0 0 0 -0.05265 0.09988 0.98197 0 -0.75624 0 0.73287 -0.6919 0.64801 -5.96911
ASP_335 -5.13698 0.3183 6.10685 -0.10673 0.0002 0.31251 3.77389 -2.88322 -0.00855 -0.07583 -5.46976 -0.5208 0 0 -0.58823 -0.60557 0 -0.04594 0.11424 0 2.02458 -0.26074 0 -2.3716 -0.34755 0.67035 -5.1006
ALA_336 -5.80626 0.60749 1.79247 -0.02266 0 0 2.33463 -2.17614 -0 -0 -1.89425 -0.39096 0 0 0 0 0 -0.00776 0 0 0 -0.29894 0 1.8394 0.01195 0.43952 -3.57151
VAL_337 -7.68862 0.71554 1.76217 -0.39015 0.41799 0.09886 2.41602 -2.3251 -0 -0 -2.20347 -0.35949 0 0 0 0 0 0.20758 0.01876 1.01253 0 -0.67466 0 1.9342 -0.06303 0.30279 -4.81808
GLU_338 -7.37968 0.90441 7.37502 -0.38898 0.16239 0.57021 3.93679 -3.49798 -0.04516 -0.40847 -4.40852 -0.54693 0 0 0 0 0 -0.07115 0.12787 0 3.02139 0.26391 0 -2.7348 -0.08928 0.91688 -2.29207
ALA_339 -5.51955 1.23189 3.01801 -0.02192 0 0 1.64195 -2.31146 -0.00279 -0.01331 -1.40992 -0.18189 0 0 0 0 0 0.07994 0 0 0 0.21513 0 1.8394 0.28262 1.04196 -0.10994
HIS_340 -8.88921 1.09287 9.49375 -0.49564 0.00367 0.46929 4.24905 -4.38132 -0.01319 -0.10348 -4.21974 -0.41553 0 0 -2.43677 0 0 1.18995 0.04066 0 1.6246 -0.34548 0 -0.45461 0.44469 0.95899 -2.18746
GLY_341 -4.16059 0.37662 3.63679 -4e-05 0 0 1.5652 -2.04173 -0 -0 -1.34649 -0.35568 0 0 -1.13285 0 0 -0.0807 0 0 0 0.0168 0 0.83697 0.46853 0.98585 -1.23132
THR_342 -6.41443 0.90723 4.27631 -0.1305 0.09277 0.06064 1.2361 -2.38084 -0.00716 -0.06974 -0.15052 -1.29976 0 0 0 0 0 0.0299 0.27315 0.12739 0 -0.21273 2.27668 -1.0874 0.00201 0.92221 -1.54868
GLY_343 -4.91654 0.43315 4.73975 -5e-05 0 0 1.94175 -2.6986 -0 -0 -3.41285 -0.36007 0 0 -0.93952 0 0 -0.17661 0 0 0 -1.49204 0 0.83697 -0.61107 0.92761 -5.72813
THR_344 -5.94128 0.48314 5.40352 -0.11586 0.09432 0.07859 2.62017 -2.88843 -0.00328 -0.01419 -0.73494 -0.58995 0 0 0 0 0 0.04509 0.12106 0.03386 0 -0.38964 2.35532 -1.0874 -0.56117 0.68534 -0.40573
ARG_345 -3.74922 0.2478 3.41384 -0.46889 0.07481 0.26843 0.91272 -1.50445 -7e-05 -0.00156 -0.88121 0.14528 0 0 -0.76193 0 0 0.12855 0.06562 1.92945 0 -0.03251 0 -1.2888 -0.46022 0.51874 -1.44361
LEU_346 -4.47536 0.50563 2.83889 -0.64081 0.19448 0.20366 1.32834 -1.64559 -0 -0 -0.09522 0.19445 0 0 0 0 0 -0.01812 0.00931 0.64419 0 -0.18496 0 0.18072 0.06904 0.44566 -0.4457
GLY_347 -3.84813 0.15529 4.14584 -5e-05 0 0 1.8323 -1.9201 -0.01318 -0.07054 -1.3106 -0.36894 0 0 0 0 0 0.03008 0 0 0 0.21694 0 0.83697 0.93431 0.61507 1.23526
ASP_348 -7.5835 1.06651 9.59603 -0.11083 0.00619 0.34359 4.61056 -4.45287 -0.00653 -0.08318 -7.26749 -0.34462 0 0 -1.43272 0 0 0.41634 0.00359 0 1.77204 0.30697 0 -2.3716 6.31792 1.67376 2.46015
PRO_349 -6.83171 1.21537 4.72898 -0.06716 1e-05 0.04285 1.42484 -2.05461 -0.01314 -0.09888 -1.77126 0.66063 0 0 0 0 0 -0.00127 0.03853 0.08736 0 0.72148 0 -2.4119 6.32609 1.57072 3.56693
ILE_350 -7.43091 0.59395 4.44839 -0.49955 0.41711 0.09927 2.58976 -2.81443 -0 -0 -1.92187 0.07578 0 0 0 0 0 -0.05606 0.01978 0.45888 0 -0.47701 0 0.73287 0.72013 0.46036 -2.58355
GLU_351 -8.71871 0.81543 9.57189 -0.37881 0.20977 0.47198 5.0283 -4.5097 -0.00594 -0.08066 -7.43406 -0.71721 0 0 -2.18534 0 0 -0.02062 0.06544 0 3.39831 -0.07904 0 -2.7348 -0.00502 0.543 -6.76578
ALA_352 -6.62574 1.15727 3.69183 -0.02219 0 0 2.81373 -2.8157 -0.01318 -0.07054 -2.71685 -0.36394 0 0 0 0 0 0.01879 0 0 0 -0.24432 0 1.8394 -0.31504 0.71124 -2.95523
ARG_353 -6.65742 0.36935 8.89877 -0.6559 0.17039 0.36737 3.94549 -4.00823 -0 -0 -5.79841 0.11415 0 0 -0.5179 -0.70476 0 0.11973 0.09129 2.50613 0 -0.09869 0 -1.2888 -0.41504 1.36157 -2.2009
ALA_354 -6.1954 0.48951 3.83645 -0.02253 0 0 3.17285 -2.93959 -0 -0 -2.84522 -0.35206 0 0 0 0 0 -0.01127 0 0 0 -0.2471 0 1.8394 -0.44269 1.11967 -2.598
LEU_355 -9.75814 1.6832 3.13434 -0.46209 0.13065 0.09699 2.92614 -3.04487 -0 -0 -2.44562 0.21337 0 0 0 0 0 -0.03543 0.26268 0.51411 0 -0.23808 0 0.18072 -0.29536 0.51741 -6.61997
PHE_356 -9.08189 0.80173 3.43215 -0.46633 0.07394 0.1847 2.51888 -3.01915 -0 -0 -1.82559 -0.04761 0 0 0 0 0 0.09295 0.11535 0 4.06948 -0.01819 0 1.0402 -0.17637 0.73987 -1.56588
GLU_357 -4.39889 0.26707 5.45202 -0.3495 0.11627 0.41739 2.35741 -2.58099 -0.02183 -0.11522 -3.1165 -0.579 0 0 0 -0.68811 0 0.02933 0.05139 0 3.32011 -0.07224 0 -2.7348 -0.02768 0.45053 -2.22326
ALA_358 -5.84356 0.62721 1.94648 -0.02377 0 0 2.14114 -2.14217 -0 -0 -1.2166 -0.36656 0 0 0 0 0 -0.06687 0 0 0 -0.37619 0 1.8394 -0.26083 0.28578 -3.45654
TYR_359 -10.1708 1.73974 2.03575 -0.61336 0.07543 0.34508 2.61409 -2.52616 -0 -0 -2.5775 -0.29583 0 0 0 -0.50493 0 -0.05528 0.0317 0 2.01556 -0.22301 0.04979 1.2797 -0.37892 0.82389 -6.33501
GLY_360 -2.46711 0.45201 2.73284 -0.00015 0 0 1.01988 -1.34986 -0 -0 -1.27202 -0.30577 0 0 0 0 0 -0.01512 0 0 0 1.03204 0 0.83697 0.55205 0.7782 1.99396
ARG_361 -7.71246 0.31769 8.2559 -0.7739 0.13617 0.4491 3.06696 -3.59068 -0.00468 -0.05858 -3.5905 0.61074 0 0 0 -1.11158 0 0.01424 0.15704 2.24017 0 0.2341 0 -1.2888 1.09762 0.54306 -1.0084
ASP_362 -2.66876 0.10286 4.09069 -0.22163 0.05638 0.77472 1.3155 -1.64885 -0.0193 -0.15668 -1.25247 -1.1046 0 0 0 -1.11158 0 0.10531 0.23787 0 1.63986 -0.63896 0 -2.3716 0.49848 1.04187 -1.33089
ARG_363 -1.75278 0.29921 2.37834 -0.60971 0.07792 0.3905 0.85239 -0.98156 -0.01867 -0.16639 -0.07025 0.70916 0 0 0 0 0 0.04627 0.00808 1.5776 0 0.08712 0 -1.2888 0.02519 1.01726 2.58088
GLU_364 -1.38841 0.28825 1.24652 -0.19725 0.03342 0.28456 0.23135 -0.47188 -0.01399 -0.10782 0.01607 -0.598 0 0 0 0 0 0.01278 0.00361 0 2.49891 0.06573 0 -2.7348 1.25242 0.64464 1.06611
GLN_365 -3.65733 0.48597 4.4025 -0.72627 0.16267 0.55596 1.94558 -1.83945 -0.0218 -0.18873 -2.45322 -0.44638 0 0 -0.91094 0 0 0.01487 0.02731 0 2.91194 0.21628 0 -0.18838 1.86203 1.07437 3.22699
PRO_366 -4.12798 0.46413 3.29738 -0.19916 0.0049 0.14143 1.18188 -1.37005 -0.0015 -0.00558 -1.50082 0.08683 0 0 -0.91094 0 0 0.12608 0.00188 0.33934 0 -0.82288 0 -2.4119 0.53907 0.97898 -4.18891
LEU_367 -9.21893 1.34941 3.54139 -0.57768 0.20796 0.12726 2.38557 -2.79393 -0 -0 -2.67988 0.33654 0 0 0 0 0 -0.02603 0.38489 0.60809 0 -0.33494 0 0.18072 -0.192 0.62139 -6.08017
HIS_D_368 -7.17708 0.23243 4.99064 -0.42302 0.02459 0.47954 2.64806 -2.82758 -0.01158 -0.03885 -2.98885 -0.26399 0 0 0 0 0 -0.08864 1e-05 0 2.59922 -0.14817 0 -0.45461 0.04261 0.5837 -2.82156
LEU_369 -9.02426 1.78684 1.17695 -0.60612 0.18792 0.15757 2.25492 -2.24941 -0 -0 -2.93191 0.27714 0 0 0 0 0 0.02265 0.36464 0.68659 0 -0.36366 0 0.18072 0.07156 0.75047 -7.25739
GLY_370 -3.46205 0.6088 3.02496 -0.0012 0 0 2.07336 -1.69718 -0.01384 -0.0507 -2.4476 -0.31124 0 0 0 0 0 -0.08637 0 0 0 -1.00094 0 0.83697 0.28197 0.74846 -1.4966
SER_371 -4.85567 0.3452 5.08455 -0.0298 0 0.0558 3.15821 -2.32736 -0.02908 -0.2106 -2.57475 -1.03199 0 0 -1.23615 0 0 -0.02895 0.05561 0.32044 0 -0.3299 0.71626 -0.77834 0.46173 0.50461 -2.73019
VAL_372 -6.95924 0.92509 3.08416 -0.2835 0.10626 0.0504 2.58408 -2.30206 -0 -0 -2.44144 0.35075 0 0 0 0 0 -0.01757 0.00798 0.64094 0 0.33491 0 1.9342 -0.03202 0.86552 -1.15155
LYS_373 -10.3624 1.21954 10.0294 -0.43194 0.1079 0.35561 4.12301 -4.40092 -0.04705 -0.20728 -3.82679 0.49367 0 0 -1.58342 0 0 -0.06397 0.47654 2.38972 0 -0.04735 0 -1.5107 -0.4796 0.9844 -2.78165
SER_374 -6.14105 0.47967 6.24476 -0.03548 0 0.04717 3.49828 -2.97179 -0.00852 -0.125 -2.5963 -0.54125 0 0 -1.66712 0 0 -0.03514 0.03739 0.17313 0 -0.17305 1.72284 -0.77834 -0.69589 0.746 -2.8197
ASN_375 -7.57352 0.92715 6.3144 -0.17368 0.00046 0.28568 3.91623 -3.55216 -0.01611 -0.0757 -2.22867 -0.61199 0 0 -0.65855 0 0 0.05804 0.00833 0 3.55112 0.17437 0 -0.93687 -0.06364 0.65093 -0.00419
LEU_376 -8.57189 0.87418 1.90099 -0.52793 0.21873 0.14061 2.26801 -2.15559 -0.00988 -0.03749 -0.98974 0.23073 0 0 0 0 0 0.23227 0.05982 0.29767 0 -0.28042 0 0.18072 0.3234 1.03791 -4.80789
GLY_377 -4.69156 0.29858 3.21282 -0.00048 0 0 1.60727 -2.03144 -0.01845 -0.16646 -2.00807 -0.18245 0 0 0 0 0 -0.01375 0 0 0 -1.52473 0 0.83697 0.12121 1.00163 -3.5589
HIS_378 -10.5865 0.90265 8.20089 -0.57321 0.12006 0.53418 3.32614 -4.1905 -0.00588 -0.04992 -2.37669 -1.04933 0 0 -0.84343 0 0 -0.06095 0.16434 0 4.03192 -0.17598 0 -0.45461 0.42483 0.73145 -1.93056
THR_379 -7.28349 0.59558 4.97481 -0.13273 0.04249 0.07921 2.55556 -3.11152 -0.01564 -0.12935 -2.53792 -0.99536 0 0 0 0 0 0.18158 0.00814 0.01969 0 -0.04379 2.30721 -1.0874 0.38513 0.55563 -3.63218
GLN_380 -9.43197 1.11216 6.20509 -0.50502 0.06009 0.48723 2.67523 -3.34272 -0.03042 -0.1649 -1.45103 -0.31911 0 0 -0.84343 0 0 -0.10296 0.25052 0 2.28432 0.36496 0 -0.18838 1.00372 0.43288 -1.50372
ALA_381 -5.77903 0.55157 4.10668 -0.02367 0 0 2.64887 -2.7704 -0.00434 -0.04905 -2.31194 -0.35704 0 0 0 0 0 -0.07388 0 0 0 -0.42173 0 1.8394 0.66125 0.4484 -1.53493
ALA_382 -6.09538 0.39167 4.0657 -0.02759 0.00493 0 2.19149 -2.9517 -0 -0 -1.54931 -0.4095 0 0 0 0 0 -0.04065 0 0 0 -0.00415 0 1.8394 -0.59764 0.39173 -2.79099
ALA_383 -4.67117 0.32831 4.51616 -0.02317 0 0 2.64076 -2.72627 -0.01741 -0.14507 -1.96877 -0.35464 0 0 0 0 0 -0.06224 0 0 0 -0.28707 0 1.8394 -0.61525 0.29596 -1.25046
GLY_384 -4.17953 0.31362 3.75321 -5e-05 0 0 1.6964 -2.1812 -0.03158 -0.17583 -1.35856 -0.4006 0 0 0 0 0 -0.06464 0 0 0 0.10574 0 0.83697 0.31755 0.1832 -1.18529
VAL_385 -8.56137 0.78692 4.09336 -0.35125 0.15085 0.0842 2.66739 -3.32251 -0.00434 -0.04905 -1.89603 -0.02653 0 0 -0.72426 0 0 0.01684 0.00615 0.95603 0 -0.07873 0 1.9342 0.51073 0.50093 -3.30646
ALA_386 -5.65856 0.3049 3.11603 -0.02136 0 0 2.69616 -2.53122 -0 -0 -2.25939 -0.38006 0 0 0 0 0 0.08658 0 0 0 -0.33074 0 1.8394 -0.37631 0.62155 -2.89303
GLY_387 -5.31533 0.8071 5.54164 -5e-05 0 0 2.97719 -2.9855 -0 -0 -3.04432 -0.39597 0 0 0 0 0 -0.03787 0 0 0 0.36522 0 0.83697 0.21361 0.34134 -0.69596
VAL_388 -7.70044 0.76768 2.5838 -0.30871 0.20116 0.07222 2.66947 -2.66873 -0 -0 -2.03685 -0.28901 0 0 0 0 0 -0.04227 0.01131 0.13947 0 -0.17104 0 1.9342 0.39519 0.52534 -3.91722
ILE_389 -10.4753 0.92421 4.51388 -0.49132 0.27384 0.10021 2.93507 -3.20915 -0 -0 -2.37463 0.01685 0 0 0 0 0 0.11803 0.00547 0.54738 0 -0.39043 0 0.73287 -0.05716 0.87213 -5.95805
LYS_390 -9.51133 1.15952 7.29336 -0.46827 0.09872 0.33443 3.66919 -3.56456 -0.00012 -0.00026 -2.40756 0.03415 0 0 0 0 0 0.00768 0.38982 2.16261 0 0.03814 0 -1.5107 0.08896 1.08976 -1.09646
MET_391 -9.49897 0.91643 4.82952 -0.7143 0.27739 0.29635 2.91594 -2.95499 -0.01727 -0.12979 -2.18508 -0.15223 0 0 0 0 0 0.06998 0.39764 2.55805 0 -0.04796 0 0.60916 -0.02343 1.14695 -1.70662
VAL_392 -8.40597 0.85312 3.30544 -0.29872 0.14585 0.06637 2.70374 -2.74457 -0 -0 -2.40694 -0.15268 0 0 0 0 0 -0.05624 0.01029 0.07555 0 -0.34235 0 1.9342 -0.11702 0.7541 -4.67583
LEU_393 -10.0303 1.14505 4.6927 -0.50152 0.20525 0.11897 2.85388 -3.41786 -0 -1e-05 -2.31618 0.24654 0 0 0 0 0 0.00294 0.22308 0.45897 0 -0.24687 0 0.18072 -0.15247 0.41633 -6.12074
ALA_394 -6.86537 0.63529 4.53917 -0.02002 0 0 3.76076 -3.25527 -0 -0 -3.17651 -0.3563 0 0 0 0 0 0.10752 0 0 0 -0.2127 0 1.8394 -0.30239 0.49029 -2.81614
MET_395 -11.1825 1.08121 5.64564 -0.2583 0.04672 0.09322 2.18574 -3.30493 -0 -0 -1.00461 -0.19751 0 0 0 0 0 -0.02046 0.07351 2.07494 0 0.07445 0 0.60916 -0.13701 0.53547 -3.68521
ARG_396 -5.24673 0.30733 4.07169 -0.61765 0.07893 0.35371 1.57229 -2.07683 -0.00129 -0.02258 -0.56329 0.4806 0 0 0 0 0 0.08987 0.13231 2.42785 0 -0.07623 0 -1.2888 -0.13452 0.36676 -0.14659
ALA_397 -3.82453 0.28945 2.43852 -0.02414 1e-05 0 1.50498 -1.8222 -0 -0 -0.81915 -0.36089 0 0 0 0 0 -0.0082 0 0 0 -0.07952 0 1.8394 -0.38666 0.22711 -1.02582
GLY_398 -3.58846 0.18246 3.66107 -5e-05 0 0 2.0055 -1.93988 -0 -0 -1.94197 -0.41744 0 0 0 0 0 -0.13253 0 0 0 -1.2611 0 0.83697 -0.46349 0.40544 -2.65349
THR_399 -5.70089 0.64721 3.68991 -0.16416 0.07134 0.05923 2.01658 -2.21397 -0 -1e-05 -1.07756 -0.46684 0 0 0 0 0 0.07838 0.02625 0.50756 0 0.02424 2.40063 -1.0874 -0.1705 0.44046 -0.91953
LEU_400 -8.17571 1.07988 2.00223 -0.49679 0.25632 0.13126 2.24485 -2.08982 -0.01139 -0.09911 -2.21729 0.04603 0 0 0 0 0 0.09624 0.53324 1.07089 0 -0.21019 0 0.18072 0.63292 0.94422 -4.0815
PRO_401 -6.13094 1.06793 3.42292 -0.13263 0.0006 0.09703 0.92524 -1.42021 -0.01895 -0.16525 -0.80274 0.23083 0 0 0 0 0 -0.0007 0.01574 0.17642 0 -1.15199 0 -2.4119 0.18655 1.03773 -5.07432
ARG_402 -7.24575 0.40672 5.41222 -0.86938 0.20418 0.60078 1.23938 -2.3947 -0.04599 -0.244 -1.08546 0.60282 0 0 0 0 0 0.52424 0.13314 3.2099 0 -0.05806 0 -1.2888 -0.505 0.53092 -0.87285
THR_403 -5.36754 0.46001 4.30347 -0.1552 0.03847 0.05557 2.83845 -2.3605 -0.04638 -0.33844 -2.85675 -0.29606 0 0 -0.56039 0 0 0.08227 0.02629 0.0951 0 -0.02165 2.38357 -1.0874 -0.12508 0.60402 -2.32816
LEU_404 -8.57805 1.25801 4.05683 -0.50706 0.39057 0.09194 1.49836 -2.93996 -0.00991 -0.10935 -0.91133 0.29561 0 0 -0.89593 0 0 0.05378 0.00235 2.49314 0 -0.08478 0 0.18072 -0.05959 0.67391 -3.10074
HIS_405 -6.96565 1.09871 5.43073 -0.47947 0.00758 0.65107 1.59249 -2.47304 -0.03145 -0.27657 -2.76679 -0.21203 0 0 -0.7712 0 0 0.03942 0.85096 0 1.47252 0.02203 0 -0.45461 0.00957 0.71668 -2.53904
ALA_406 -2.9784 0.28333 2.19477 -0.03066 0.0115 0 0.83142 -1.42643 -0.01936 -0.07635 0.16366 -0.49038 0 0 0 0 0 0.03319 0 0 0 -0.09503 0 1.8394 0.28693 0.46695 0.99454
SER_407 -1.13692 0.08907 1.75677 -0.02981 2e-05 0.05045 0.58702 -0.76748 -0.02064 -0.19656 -0.49488 -1.01036 0 0 0 0 0 -0.02527 0.01097 0.29905 0 -0.21434 0.66334 -0.77834 -0.09089 0.34213 -0.96667
GLU_408 -3.76351 0.43597 4.59765 -0.25543 0.035 0.30025 1.97929 -2.189 -0.04361 -0.43084 -3.53457 -0.28458 0 0 0 0 0 0.00198 0.05237 0 2.91854 -0.14337 0 -2.7348 0.03094 0.5068 -2.52093
ARG_409 -7.65865 0.50729 6.36714 -0.78557 0.22946 0.514 2.63303 -2.86423 -0.00016 -0.00148 -2.89516 0.33469 0 0 0 -1.04755 0 -0.01698 0.20555 4.07368 0 -0.1306 0 -1.2888 0.18747 0.61103 -1.02583
SER_410 -5.24427 0.46551 5.34065 -0.0319 1e-05 0.05604 2.17376 -2.55312 -0 -0 -1.56993 -0.97965 0 0 -0.88028 0 0 -0.04135 0.02121 0.78997 0 0.04789 0.61232 -0.77834 -0.41089 0.59052 -2.39186
LYS_411 -2.11365 0.25545 3.4634 -0.37546 0.04788 0.24881 1.03306 -1.45586 -0.00016 -0.00148 -1.88816 0.1786 0 0 0 0 0 -0.00966 0.28302 2.24001 0 -0.01093 0 -1.5107 -0.47432 0.36657 0.27642
GLU_412 -3.51329 0.39349 3.62243 -0.43087 0.06896 0.88625 1.38878 -1.51592 -0.01314 -0.09888 -1.64588 -0.40157 0 0 -1.39818 0 0 -0.047 0.00153 0 2.78104 -0.03846 0 -2.7348 -0.4537 0.19713 -2.95208
ILE_413 -7.59978 1.04431 2.82437 -0.46705 0.30462 0.09827 1.94941 -2.27164 -0.00834 -0.07797 -1.25866 -0.06069 0 0 0 0 0 -0.02461 0.0103 0.40561 0 -0.75573 0 0.73287 -0.45634 0.43892 -5.17212
ASP_414 -3.42946 0.28254 4.68261 -0.12102 0.023 0.36786 1.59857 -2.1666 -0 -0 -2.56566 -0.36212 0 0 0 -0.70476 0 0.00995 0.00954 0 3.29551 -0.54875 0 -2.3716 -0.11206 0.60177 -1.51067
TRP_415 -6.73289 0.78975 4.10181 -1.3777 0.25938 0.56751 1.63132 -2.2478 -0.01744 -0.09531 -1.43296 -0.57568 0 0 0 0 0 -0.05798 0.00552 0 1.51724 -0.06344 0 1.6906 -0.12949 0.385 -1.78256
SER_416 -2.2773 0.29985 1.93849 -0.03029 0.00142 0.04997 0.35036 -1.01312 -0.00834 -0.07797 -0.21777 -1.029 0 0 0 0 0 -0.03682 0.00908 0.25469 0 -0.29345 0.60822 -0.77834 -0.5758 0.30548 -2.52064
SER_417 -1.49799 0.10955 2.00711 -0.03183 0.00122 0.05984 1.00924 -0.93681 -0 -0 0.00888 -0.8387 0 0 0 0 0 -0.08387 0.00085 0.05761 0 -0.268 0.6 -0.77834 0.03095 0.22519 -0.32508
GLY_418 -0.98165 0.08767 1.02201 -0.00123 0 0 0.21989 -0.56051 -0 -0 0.83335 -0.32728 0 0 0 0 0 -0.15234 0 0 0 -1.54277 0 0.83697 0.74957 0.18187 0.36556
ALA_419 -3.59553 0.3005 1.7307 -0.02443 3e-05 0 1.57676 -1.32399 -0.01901 -0.0696 -1.51511 -0.34732 0 0 0 0 0 0.08856 0 0 0 -0.32782 0 1.8394 -0.00307 0.33411 -1.35582
ILE_420 -8.86747 1.52404 0.6378 -0.4999 0.64594 0.10727 1.08837 -1.87426 -0.01744 -0.09531 -0.27123 0.09855 0 0 0 0 0 0.43826 0.12541 0.51311 0 -0.75585 0 0.73287 -0.59441 0.9258 -6.13845
SER_421 -3.64997 0.22238 3.59036 -0.02484 0 0.02137 2.05102 -1.82945 -0.01902 -0.06961 -1.97495 0.1226 0 0 0 0 0 0.04178 0.01726 0.49242 0 -0.03117 0.61244 -0.77834 -0.19222 1.12504 -0.2729
LEU_422 -6.7801 0.48655 2.80926 -0.60353 0.41965 0.1058 1.46364 -2.0002 -0.00416 -0.04744 -1.26136 0.32112 0 0 0 0 0 0.00592 0.10201 2.65242 0 -0.34472 0 0.18072 -0.10473 0.71649 -1.88265
LEU_423 -7.96075 0.51066 4.87288 -0.64369 0.18324 0.26675 2.67584 -2.91997 -0.01924 -0.16363 -2.66054 -0.1218 0 0 0 0 0 0.02726 0.10302 0.88568 0 -0.03694 0 0.18072 -0.00727 0.87108 -3.95668
ASP_424 -5.11008 0.29254 6.78443 -0.11538 0.00268 0.35081 2.99146 -2.87612 -0 -0 -3.86794 -0.41758 0 0 0 -1.04755 0 -0.02552 0.16815 0 1.91423 -0.16546 0 -2.3716 -7e-05 0.86508 -2.62792
GLU_425 -3.77008 0.46601 3.52934 -0.19797 0.02968 0.28768 0.6133 -1.56863 -0.02208 -0.18055 -0.04546 -0.61629 0 0 0 0 0 0.15435 0.01583 0 3.01495 0.02343 0 -2.7348 -0.04106 1.29089 0.24855
PRO_426 -3.9316 0.65928 2.0895 -0.14497 0.00443 0.10103 0.43518 -0.8222 -0 -0 -0.37236 0.16089 0 0 0 0 0 -0.08239 0.02457 0.17806 0 -0.99687 0 -2.4119 -0.3204 1.27323 -4.15651
GLU_427 -5.36577 0.57875 5.18528 -0.3246 0.04003 0.55183 2.56698 -2.23906 -0.00653 -0.034 -2.6941 -0.78823 0 0 0 0 0 0.01533 0.10986 0 2.98998 0.00263 0 -2.7348 -0.32683 0.97388 -1.49938
PRO_428 -2.83051 0.43575 1.56681 -0.19889 0.00537 0.14562 0.50429 -0.66959 -0 -0 -0.75913 0.01151 0 0 0 0 0 -0.01068 0.00051 0.44024 0 -0.96644 0 -2.4119 -0.10233 0.9003 -3.93907
TRP_429 -12.9859 1.77236 4.69447 -0.84538 0.19982 0.39295 2.49225 -3.32384 -0.0421 -0.21067 -4.28951 -0.48594 0 0 -0.91593 -0.60557 0 0.03791 0.40783 0 2.84384 -0.04691 0 1.6906 0.127 1.28401 -7.80875
PRO_430 -2.82175 0.40209 1.84423 -0.20856 0.00798 0.1509 0.19984 -0.82131 -0 -0 -0.21245 0.03092 0 0 0 0 0 0.00348 0.01447 0.36596 0 -0.89527 0 -2.4119 0.23174 1.26078 -2.85885
ALA_431 -2.87672 0.26121 2.01254 -0.02897 0.00755 0 1.37757 -1.36095 -0 -0 -1.27669 -0.4884 0 0 0 0 0 0.05057 0 0 0 0.1483 0 1.8394 1.26809 0.26424 1.19775
GLY_432 -1.43599 0.28139 1.90248 -0.0001 0 0 0.5611 -0.89783 -0 -0 -0.11004 -0.39578 0 0 0 0 0 0.03953 0 0 0 0.40763 0 0.83697 2.19862 0.28078 3.66876
ALA_433 -1.95486 0.35196 2.14389 -0.02738 0.01297 0 1.11073 -1.0555 -0 -0 -2.29433 -0.59971 0 0 -0.4277 0 0 -0.02651 0 0 0 0.33159 0 1.8394 1.06644 0.31511 0.7861
ARG_434 -3.63438 0.57151 4.05439 -0.94823 0.22873 0.71927 1.67856 -1.93711 -0 -0 -0.67569 -0.20524 0 0 -0.4277 0 0 0.00193 0.05682 1.59926 0 -0.16753 0 -1.2888 0.69068 1.10424 1.4207
PRO_435 -3.8824 0.46833 3.29114 -0.12337 0.00045 0.09014 1.27644 -1.27111 -0 -0 -1.39597 0.24522 0 0 -0.20883 0 0 -0.03496 0.01272 0.18156 0 -1.08911 0 -2.4119 0.05604 1.13712 -3.6585
ARG_436 -10.8971 0.58774 9.76117 -0.6228 0.06363 0.39115 4.17156 -4.125 -0 -0 -6.44131 0.22884 0 0 -1.74463 -0.78437 0 -0.05485 0.09658 2.61769 0 0.00089 0 -1.2888 -0.514 0.63066 -7.92295
ARG_437 -10.2814 0.97832 9.28969 -1.07798 0.20142 0.82162 4.47885 -4.14224 -0.04305 -0.23643 -5.95589 -0.0024 0 0 -0.79706 -0.68288 0 0.02212 0.69939 3.7559 0 -0.23358 0 -1.2888 -0.23348 0.94995 -3.77794
ALA_438 -6.035 0.98917 2.3783 -0.02131 0 0 2.87366 -2.22633 -0 -0 -2.84739 -0.35858 0 0 0 0 0 -0.00653 0 0 0 -0.52142 0 1.8394 -0.15407 0.77946 -3.31064
GLY_439 -4.3185 0.33146 3.34059 -0.00075 0 0 2.26975 -1.98832 -0 -0 -3.12033 -0.3017 0 0 0 0 0 0.09253 0 0 0 0.65089 0 0.83697 0.66096 0.49192 -1.05454
VAL_440 -7.91013 0.83316 3.22288 -0.27276 0.14963 0.05838 2.91155 -2.79832 -0 -0 -2.65399 -0.34833 0 0 0 0 0 -0.0764 0.00174 0.26188 0 -0.74055 0 1.9342 0.49513 0.41481 -4.51714
SER_441 -4.57704 0.27654 3.75649 -0.02498 0 0.04217 1.64518 -2.05851 -0.01187 -0.10608 -1.7972 -1.11203 0 0 0 0 0 0.05154 3e-05 2.11479 0 -0.09959 0.6003 -0.77834 -0.17241 0.42439 -1.82661
SER_442 -5.13607 0.31066 4.4592 -0.0292 0 0.06974 2.75247 -2.24598 -0.00474 -0.04609 -1.96342 -0.19734 0 0 0 0 0 -0.00095 0.01784 0.08394 0 -0.49888 0.60051 -0.77834 -0.13325 0.34374 -2.39616
PHE_443 -10.1942 1.03224 5.21514 -0.96716 0.10624 0.26382 2.15983 -3.39266 -0.00057 -0.00214 -1.96098 -0.5356 0 0 -0.47661 0 0 -0.01415 0.73219 0 2.2349 -0.26882 0 1.0402 0.02764 0.40397 -4.59675
GLY_444 -5.32598 0.50866 4.6643 -0.00042 0 0 2.75946 -2.7033 -0.02248 -0.16151 -2.67025 -0.31413 0 0 0 0 0 -0.0496 0 0 0 0.67358 0 0.83697 0.94385 0.6116 -0.24924
ILE_445 -4.74371 0.36955 2.13991 -0.46625 0.29235 0.09189 1.37957 -1.59534 -0.02061 -0.07152 -0.30212 0.55095 0 0 -0.70215 0 0 -0.04145 0.01797 0.63664 0 -0.04001 0 0.73287 0.48316 0.74766 -0.54065
SER_446 -2.76246 0.28992 2.30899 -0.03817 6e-05 0.06273 1.40868 -1.28333 -0 -0 -1.71259 -0.64873 0 0 -0.70215 0 0 0.28652 0.00823 0.52405 0 1.49867 1.79984 -0.77834 0.97475 0.71159 1.94827
GLY_447 -3.45539 0.5681 3.67593 -6e-05 0 0 2.20134 -1.93337 -0.00982 -0.05403 -2.46909 -0.29928 0 0 0 0 0 -0.12197 0 0 0 -1.54048 0 0.83697 1.88067 0.74317 0.02268
THR_448 -5.54207 0.36218 5.73507 -0.13006 0.09656 0.10732 2.90244 -2.84639 -0.0123 -0.07947 -3.28707 -0.24728 0 0 0 0 0 -0.02816 0.05346 1.61438 0 -0.14194 2.25224 -1.0874 0.6859 0.67456 1.08196
ASN_449 -7.15847 0.41123 6.03384 -0.19643 0.01879 0.30144 3.2607 -3.28244 -0.02074 -0.11577 -3.6621 -0.68514 0 0 0 -0.50187 0 -0.00097 0.00024 0 2.23004 0.6527 0 -0.93687 0.31611 0.42826 -2.90745
ALA_450 -5.52235 0.62008 2.06726 -0.02009 0 0 2.53256 -2.1087 -0 -0 -2.31668 -0.37189 0 0 0 0 0 -0.00769 0 0 0 -0.48932 0 1.8394 0.26214 0.35931 -3.15598
HIS_D_451 -10.1975 1.55592 6.89618 -0.49535 0.02814 0.38756 3.60759 -4.09112 -0 -0 -4.0293 -0.50362 0 0 0 -0.50493 0 -0.01606 0.00415 0 2.06678 -0.40277 0 -0.45461 -0.02408 0.42386 -5.74917
ALA_452 -5.27053 0.50688 3.11995 -0.02293 0 0 2.454 -2.27872 -0.01377 -0.05016 -2.61344 -0.34965 0 0 0 0 0 0.02255 0 0 0 -0.02319 0 1.8394 0.13193 0.39271 -2.15496
ILE_453 -8.69248 1.0995 3.07987 -0.48658 0.40532 0.10392 2.67991 -2.62518 -0.01914 -0.0694 -3.20365 -0.02093 0 0 0 0 0 0.06116 0.13767 0.38707 0 -0.77337 0 0.73287 -0.09897 0.6851 -6.61729
ILE_454 -8.63286 1.27423 1.94473 -0.49466 0.46241 0.10621 2.72368 -2.35816 -0.01377 -0.05016 -2.75193 0.08423 0 0 0 0 0 0.10248 0.26508 0.48777 0 -0.76791 0 0.73287 -0.50497 0.872 -6.51872
GLU_455 -7.01475 0.43741 7.06445 -0.27177 0.03193 0.32165 3.83586 -2.95029 -0.01239 -0.04621 -5.02637 -0.26006 0 0 0 -0.75085 0 -0.03644 0.06681 0 3.67016 0.22022 0 -2.7348 -0.15909 0.52645 -3.08807
GLU_456 -6.27807 0.3048 6.84422 -0.40521 0.16308 0.56455 2.93445 -2.67328 -0.00212 -0.02822 -4.46969 -0.64236 0 0 -0.8287 -0.78437 0 -0.02929 0.01661 0 4.80509 0.05209 0 -2.7348 -0.16231 0.3434 -3.01012
ALA_457 -4.72936 1.14931 2.19159 -0.02394 0 0 1.08882 -2.02444 -0.00212 -0.02822 -0.7719 -0.19124 0 0 -0.12865 0 0 0.54505 0 0 0 0.0566 0 1.8394 -0.20939 0.90327 -0.33522
PRO_458 -2.38878 0.54127 1.48337 -0.21157 0.01573 0.15685 0.40182 -0.77975 -0.00992 -0.07323 -0.20964 -0.04724 0 0 0 0 0 0.06507 0.00486 0.29315 0 -0.68515 0 -2.4119 -0.0456 0.94878 -2.95188
GLN_459 -2.89939 0.28015 2.35229 -0.61628 0.09003 0.98489 0.74806 -1.31021 -0 -0 -1.44933 -0.55229 0 0 -0.58014 0 0 -0.00555 0.22954 0 3.30444 -0.02599 0 -0.18838 -0.1714 0.37561 0.56604
VAL_460 -1.47502 0.20408 0.61002 -0.26876 0.14903 0.0569 0.00961 -0.55846 -0 -7e-05 -0.07319 -0.35124 0 0 0 0 0 -0.08666 7e-05 0.2402 0 -0.73569 0 1.9342 -0.27967 0.2355 -0.38915
VAL_461 -2.60276 0.2254 0.75141 -0.3115 0.20611 0.06655 0.05132 -0.6641 -0 -0 -0.06242 -0.48568 0 0 0 0 0 0.04515 0.01312 0.12585 0 -0.38211 0 1.9342 -0.42768 0.13674 -1.3804
GLU_462 -2.5469 0.19697 3.41012 -0.18759 0.02553 0.24484 1.05232 -1.47163 -0 -0 -2.3251 -0.43411 0 0 -0.70461 0 0 0.03581 0.05949 0 3.12072 0.09355 0 -2.7348 -0.16462 0.16278 -2.16725
GLY_463 -1.40294 0.01822 1.66144 -0.00022 0 0 0.2661 -0.76608 -0 -0 -0.68431 -0.16562 0 0 0 0 0 -0.03117 0 0 0 -0.85496 0 0.83697 0.08515 0.24329 -0.79413
GLU_464 -2.34705 0.07422 2.11155 -0.47584 0.27944 1.56521 0.10944 -0.93143 -0 -0 -0.36146 -2.50828 0 0 0 0 0 0.02949 0.02188 0 4.49631 0.03996 0 -2.7348 -0.15131 0.40298 -0.37969
ARG_465 -5.59832 0.2692 5.00628 -0.41294 0.04294 0.18798 1.81157 -2.07583 -0.0228 -0.20226 -1.46248 0.46473 0 0 0 -0.83591 0 -0.00243 0.0663 1.96288 0 0.05004 0 -1.2888 0.01213 0.54157 -1.48612
VAL_466 -2.80005 0.2219 1.97142 -0.3196 0.21685 0.06801 0.7525 -1.25053 -0 -0 -0.17853 -0.34964 0 0 0 0 0 -0.02626 0.00341 0.12392 0 -0.451 0 1.9342 0.02381 0.52352 0.46394
GLU_467 -2.65434 0.22628 2.19529 -0.4631 0.28365 1.46026 0.85359 -1.20348 -0.02879 -0.16198 -0.64996 -3.04303 0 0 0 0 0 -0.03935 0.00989 0 3.99445 -0.32075 0 -2.7348 -0.48734 0.31581 -2.44768
ALA_468 -2.3165 0.21994 2.40334 -0.02416 0 0 1.26978 -1.35071 -0.02879 -0.16198 -0.39568 -0.19415 0 0 0 0 0 0.12879 0 0 0 -0.13168 0 1.8394 -0.78751 0.21867 0.68875
GLY_469 -2.25508 0.31449 1.97201 -0.0001 0 0 1.06655 -1.10332 -0 -0 0.09099 -0.37648 0 0 0 0 0 -0.04122 0 0 0 -0.89652 0 0.83697 0.31417 0.45778 0.38024
ASP_470 -2.90223 0.12908 3.83728 -0.12274 0.02932 0.37733 1.19292 -1.71154 -0 -0 -2.20478 -0.44667 0 0 0 0 0 0.07609 0.0021 0 2.82484 -0.56902 0 -2.3716 0.84601 0.44382 -0.56979
VAL_471 -5.5026 0.93172 1.81562 -0.38672 0.56018 0.09156 1.25132 -1.91601 -0 -0 0.18589 -0.22066 0 0 0 0 0 -0.0589 0.01667 1.35647 0 -0.0722 0 1.9342 -0.17764 0.56345 0.37232
VAL_472 -6.16224 0.983 0.53376 -0.29674 0.29007 0.07828 1.03004 -1.56179 -0 -0 0.2444 -0.62671 0 0 0 0 0 0.74783 8e-05 0.02016 0 0.67797 0 1.9342 5.28316 0.80751 3.98297
ALA_473 -3.02308 0.37954 1.40365 -0.03005 0.01505 0 0.63123 -1.25944 -0.01882 -0.12728 0.36818 -0.4993 0 0 0 0 0 0.54818 0 0 0 0.17023 0 1.8394 7.10622 1.43533 8.93904
PRO_474 -6.19688 0.85558 2.90417 -0.18884 0.00127 0.13233 1.34085 -1.60039 -0.0095 -0.04363 -1.90749 0.04641 0 0 -1.00063 0 0 0.04371 0.03284 0.94643 0 -0.75557 0 -2.4119 1.24396 1.39746 -5.16983
TRP_475 -11.7799 1.78995 0.97787 -0.65082 0.20478 0.33891 2.51149 -2.58473 -0.00458 -0.02105 -1.46135 -0.46496 0 0 0 0 0 0.06317 0.00729 0 2.88269 -0.32498 0 1.6906 -0.46277 1.05031 -6.23808
VAL_476 -7.09497 0.71644 1.29224 -0.27857 0.19061 0.0635 1.23859 -1.96585 -0 -0 -0.55913 -0.40271 0 0 0 0 0 -0.03234 0.00101 0.20938 0 -0.72078 0 1.9342 -0.31894 0.96277 -4.76455
LEU_477 -7.5805 0.64627 1.3306 -0.4657 0.18445 0.08457 2.23024 -1.9934 -0 -0 -2.3983 0.11139 0 0 0 0 0 0.01387 0.00461 0.60945 0 -0.26358 0 0.18072 -0.30313 0.41551 -7.19293
SER_478 -5.35429 0.36751 4.28701 -0.03278 0 0.07608 2.74831 -2.17271 -0.01844 -0.16787 -3.18554 0.11509 0 0 -1.50498 0 0 -0.00482 0.01025 0.27711 0 -0.39793 0.65481 -0.77834 -0.1661 0.37907 -4.86854
ALA_479 -6.03183 0.73018 3.54192 -0.02025 0 0 2.75663 -2.58491 -0 -0 -1.92915 -0.35579 0 0 0 0 0 -0.00312 0 0 0 -0.51203 0 1.8394 -0.05423 0.4115 -2.21168
SER_480 -2.88501 0.12751 1.96336 -0.03073 0.00057 0.05195 0.32117 -1.03126 -0 -0 -0.04636 -1.06423 0 0 0 0 0 -0.0311 5e-05 0.23436 0 -0.31164 0.65602 -0.77834 -0.37273 0.30293 -2.89347
SER_481 -5.14714 0.38282 5.44093 -0.02873 0 0.06825 2.76157 -2.76576 -0 -0 -2.09305 -0.3626 0 0 -0.73045 0 0 -0.01096 0.03447 0.0898 0 -0.49718 0.64158 -0.77834 -0.51021 0.1581 -3.34689
ALA_482 -4.67829 0.15366 4.85702 -0.02268 0 0 1.48386 -2.53242 -0 -0 -1.34034 -0.34916 0 0 0 0 0 0.02131 0 0 0 -0.28051 0 1.8394 -0.43338 0.1378 -1.14373
GLU_483 -5.27302 0.27142 6.36489 -0.50808 0.37249 1.58605 2.07236 -2.9702 -0.02353 -0.14474 -2.72279 -2.61822 0 0 0 -0.44733 0 0.20245 0.62609 0 4.06213 -0.2019 0 -2.7348 -0.48063 0.35809 -2.20929
GLY_484 -5.00655 0.42925 5.03458 -5e-05 0 0 2.59215 -2.72994 -0.02584 -0.16226 -1.90185 -0.41985 0 0 -0.73045 0 0 -0.05275 0 0 0 0.37488 0 0.83697 0.27636 0.41602 -1.06933
LEU_485 -8.84879 0.74187 4.63671 -0.6493 0.17852 0.21883 2.48877 -3.47552 -0 -0 -2.18264 0.11141 0 0 0 0 0 0.03518 0.12368 0.91292 0 -0.2093 0 0.18072 0.41925 0.28445 -5.03325
ARG_486 -7.26148 0.44858 7.73931 -0.73128 0.07138 0.476 3.56028 -3.87732 -0 -0 -3.51999 0.30651 0 0 0 -0.44733 0 0.0508 0.00091 1.44418 0 -0.04562 0 -1.2888 -0.20602 0.39516 -2.88474
ALA_487 -5.01679 0.34318 4.39588 -0.02324 0 0 2.90238 -2.66443 -0 -0 -2.56423 -0.36593 0 0 0 0 0 0.00372 0 0 0 -0.30446 0 1.8394 -0.45193 0.34104 -1.56542
GLN_488 -8.87749 0.50715 8.45189 -0.40433 0.0427 0.21642 4.56909 -4.08454 -0.01349 -0.14491 -4.23252 -0.41099 0 0 -1.50498 0 0 0.07484 0.01695 0 4.20101 0.07934 0 -0.18838 -0.31028 0.43563 -1.57689
ALA_489 -6.75535 0.62754 3.34545 -0.02131 0 0 3.05343 -2.99206 -0.00231 -0.01751 -2.08738 -0.37112 0 0 0 0 0 -0.00104 0 0 0 -0.26651 0 1.8394 -0.23437 0.46236 -3.4208
ALA_490 -4.64289 0.47419 3.74093 -0.02103 0 0 2.50849 -2.62124 -0 -0 -2.03997 -0.34664 0 0 0 0 0 0.03883 0 0 0 -0.10208 0 1.8394 -0.30361 0.23487 -1.24074
ARG_491 -7.25422 0.55709 7.45198 -0.42991 0.03415 0.20395 3.09552 -3.44981 -0.05055 -0.283 -3.60707 0.34396 0 0 -0.221 0 0 -0.03396 0.25595 2.0715 0 -0.0677 0 -1.2888 -0.25447 0.38036 -2.54601
LEU_492 -9.59697 1.08954 3.18388 -0.66417 0.2243 0.24271 2.82746 -2.80725 -0.00626 -0.0353 -2.51435 0.07335 0 0 0 0 0 -0.0282 0.09529 0.95441 0 -0.25368 0 0.18072 -0.28882 0.5852 -6.73815
ALA_493 -5.58617 0.67398 4.54012 -0.02135 0 0 2.72048 -2.83507 -0 -0 -2.58235 -0.35006 0 0 0 0 0 -0.01767 0 0 0 -0.15018 0 1.8394 -0.21605 0.43217 -1.55274
ALA_494 -3.63593 0.12242 4.16216 -0.02121 0 0 2.16912 -2.20325 -0 -0 -1.75167 -0.35479 0 0 0 0 0 -0.04093 0 0 0 -0.14778 0 1.8394 -0.22962 0.24615 0.15408
HIS_495 -7.51685 0.76881 6.46708 -0.58515 0.00515 0.57678 2.93091 -3.21561 -0 -0 -1.89685 -0.35715 0 0 -0.68283 0 0 0.00173 0.02298 0 1.56476 -0.27233 0 -0.45461 -0.00726 0.45014 -2.2003
LEU_496 -8.61886 0.73367 2.9005 -0.52618 0.29595 0.13033 1.83832 -2.49548 -0.00039 -0.00142 -1.91934 0.24057 0 0 -0.53619 0 0 0.05403 0.09529 0.30161 0 -0.29941 0 0.18072 -0.05473 0.59339 -7.08761
ARG_497 -5.26798 0.26777 5.93547 -0.62502 0.15055 0.34478 2.76136 -2.68331 -0.00626 -0.0353 -3.82198 0.17896 0 0 0 -1.4403 0 0.07333 0.20648 2.53947 0 -0.03094 0 -1.2888 -0.28592 0.68645 -2.3412
GLU_498 -2.37917 0.081 2.93473 -0.23644 0.0346 0.3785 1.18677 -1.3446 -0 -0 -0.97348 -0.48588 0 0 0 0 0 0.04868 0.06161 0 2.96633 0.19593 0 -2.7348 0.24688 0.5617 0.54234
HIS_D_499 -4.75988 0.656 4.76574 -0.38782 0.00462 0.24471 1.86165 -2.22381 -0.0004 -0.00164 -1.92891 -0.37192 0 0 -0.80883 0 0 0.18101 0.03719 0 1.94558 -0.41512 0 -0.45461 0.82019 1.35577 0.51952
PRO_500 -2.15547 0.38113 2.09219 -0.1263 0.00273 0.09328 0.79501 -0.87816 -0.0006 -0.00255 -1.28107 0.19836 0 0 -0.80883 0 0 0.00116 0.15533 0.13257 0 -0.87662 0 -2.4119 0.12397 1.80302 -2.76274
GLY_501 -1.61798 0.36845 1.20462 -0.00157 0 0 0.231 -0.68545 -0 -0 0.03541 -0.35742 0 0 0 0 0 0.00175 0 0 0 -1.50969 0 0.83697 -0.08111 0.71642 -0.85859
GLN_502 -5.58306 0.87739 2.7911 -0.64529 0.12823 0.65781 0.72433 -1.53878 -0 -0 -0.4412 -0.64122 0 0 -0.53619 0 0 -0.0117 0.0951 0 2.24468 -0.09127 0 -0.18838 0.12612 0.36787 -1.66445
ASP_503 -4.92813 0.45157 5.94709 -0.11864 0.00786 0.36126 2.91029 -2.58741 -0.00863 -0.07654 -4.55558 -0.33976 0 0 0 -0.72067 0 0.14383 0.01309 0 4.16082 -0.24811 0 -2.3716 0.01135 0.97084 -0.97707
PRO_504 -3.76946 0.39361 1.67895 -0.1768 0.07071 0.12384 0.51352 -0.74324 -0 -0 0.15773 0.07056 0 0 0 0 0 0.03422 0.00488 0.18983 0 -0.90395 0 -2.4119 0.4626 0.90949 -3.3954
ARG_505 -8.77738 0.8107 9.17405 -0.70105 0.12198 0.45471 3.04551 -3.87015 -0.0047 -0.00948 -3.05018 0.3206 0 0 0 -0.72067 0 0.0686 0.07539 3.03086 0 -0.10481 0 -1.2888 2.33086 0.93082 1.83687
ASP_506 -7.4405 0.73734 9.26579 -0.09957 0.00164 0.29555 3.5561 -3.92813 -0 -0 -4.95023 -0.16924 0 0 -0.55568 0 0 -0.02738 0.0034 0 2.21153 -0.18238 0 -2.3716 1.91948 1.03591 -0.69795
ILE_507 -9.21188 0.66292 2.40061 -0.49189 0.33655 0.09595 2.58688 -2.59749 -0.0047 -0.00948 -0.69834 0.05492 0 0 0 0 0 -0.07158 0.13915 0.48932 0 -0.4813 0 0.73287 -0.03809 0.56219 -5.54339
ALA_508 -6.73499 0.51385 4.0132 -0.02125 0 0 1.81106 -3.03431 -0.01752 -0.11762 -0.72482 -0.32325 0 0 0 0 0 -0.03273 0 0 0 -0.10487 0 1.8394 -0.01872 0.46685 -2.48573
TYR_509 -9.7436 0.90304 5.52978 -0.68761 0.05323 0.21627 3.22175 -3.6998 -0.02183 -0.16023 -3.53985 -0.31426 0 0 0 0 0 -0.00333 0.30206 0 2.50092 -0.32603 0.01756 1.2797 0.00144 0.81411 -3.65668
SER_510 -5.00718 0.21121 5.90069 -0.02266 0 0.02175 3.01831 -2.82077 -0.00986 -0.07547 -3.40241 -0.33311 0 0 -0.70882 0 0 -0.03112 0.04555 0.49022 0 0.30526 0.62971 -0.77834 0.06815 0.93936 -1.55953
LEU_511 -9.19207 1.09564 3.77061 -0.50687 0.20809 0.11799 2.89625 -2.92597 -0 -0 -1.07274 0.26682 0 0 0 0 0 -0.0322 0.03403 0.41642 0 -0.25966 0 0.18072 -0.13597 0.63131 -4.50762
ALA_512 -4.98143 0.61919 2.49016 -0.02484 0.00014 0 1.27621 -2.08049 -0 -0 -0.91965 -0.34559 0 0 0 0 0 -0.05087 0 0 0 0.07642 0 1.8394 -0.14628 0.67504 -1.57259
THR_513 -4.73642 0.34911 3.45509 -0.12148 0.03852 0.06157 2.37856 -2.02686 -0.01015 -0.08267 -1.99377 -0.43504 0 0 0 0 0 -0.02012 0.01699 0.18 0 -0.56525 4.17546 -1.0874 -0.16115 0.60375 0.01874
GLY_514 -3.8542 0.20986 3.26145 -6e-05 0 0 1.24784 -1.74815 -0.00049 -0.01017 -1.31364 -0.34396 0 0 0 0 0 -0.0926 0 0 0 0.4396 0 0.83697 -0.05607 0.56071 -0.86292
ARG_515 -7.69646 0.30634 6.93662 -0.58519 0.08438 0.32436 2.94818 -3.11831 -0 -0 -1.58474 0.06166 0 0 -1.20996 0 0 0.00931 0.50535 2.42428 0 -0.23605 0 -1.2888 -0.03919 0.6833 -1.47492
ALA_516 -4.39911 0.35355 2.50981 -0.02417 0 0 2.08493 -1.66891 -0.00537 -0.06973 -2.43427 -0.24308 0 0 -0.08198 0 0 -0.02653 0 0 0 -0.03629 0 1.8394 -0.45118 0.47949 -2.17345
ALA_517 -2.23452 0.06845 1.45548 -0.03006 0.00744 0 0.6998 -0.92405 -0 -0 -0.58772 -0.49237 0 0 -0.44328 0 0 0.00235 0 0 0 -0.09443 0 1.8394 -0.1809 0.27499 -0.63943
LEU_518 -7.72185 1.0659 3.92857 -0.46608 0.2407 0.08044 1.71291 -2.57839 -0.01031 -0.09269 -1.3718 0.44899 0 0 -0.50165 0 0 0.07404 0.05549 0.3621 0 -0.05996 0 0.18072 -0.13094 1.02832 -3.75552
PRO_519 -3.30102 0.51702 2.25816 -0.0681 0 0.04216 0.76907 -0.9972 -0.00063 -0.01254 -0.44379 0.57893 0 0 0 0 0 -0.10814 0.01805 0.1475 0 -0.31642 0 -2.4119 -0.11136 1.68255 -1.75767
HIS_520 -7.92388 0.79026 6.21924 -0.46916 0.03561 0.46905 2.38258 -3.38861 -0 -0 -2.71016 -0.38457 0 0 0 0 0 0.24047 0.08522 0 2.85282 -0.01227 0 -0.45461 0.22363 1.23104 -0.81332
ARG_521 -9.35695 0.67803 6.36481 -0.46766 0.08458 0.26071 2.92379 -3.38232 -0.03421 -0.15931 -4.19629 0.06722 0 0 -0.94494 0 0 0.02656 0.11568 2.32286 0 -0.23833 0 -1.2888 -0.06928 0.97281 -6.32105
ALA_522 -5.00144 0.2669 1.60023 -0.02059 0 0 1.97409 -1.78632 -0 -0 -2.12108 -0.42522 0 0 0 0 0 0.04453 0 0 0 -0.53695 0 1.8394 -0.16097 0.67675 -3.65068
ALA_523 -5.23092 0.65257 1.9723 -0.0163 0 0 2.56363 -2.03883 -0 -0 -2.29962 -0.40296 0 0 0 0 0 0.39368 0 0 0 -0.51524 0 1.8394 -0.03784 0.37341 -2.74673
PHE_524 -10.6341 2.85627 1.09065 -0.64345 0.66715 0.36544 2.4735 -2.15344 -0 -0 -1.47685 -0.02115 0 0 0 0 0 -0.00268 0.07948 0 2.99049 -0.22948 0 1.0402 -0.14854 1.45954 -2.28697
ALA_525 -3.94839 0.78545 0.95894 -0.02929 0.03448 0 0.57765 -1.33526 -0.00373 -0.05358 -0.82271 -0.45786 0 0 0 0 0 -0.00597 0 0 0 0.23339 0 1.8394 1.71563 2.6913 2.17943
PRO_526 -4.96205 0.83533 2.11984 -0.20178 0.00681 0.14247 0.82086 -1.16349 -0.01423 -0.10623 -0.19786 0.1168 0 0 0 0 0 0.28363 0.00379 0.29236 0 -0.70518 0 -2.4119 1.89344 1.70927 -1.53814
VAL_527 -3.06279 0.48141 0.08346 -0.30805 0.35756 0.08114 0.10175 -0.66112 -0 -0 0.33584 -1.0452 0 0 0 0 0 0.10254 0.02466 0.53432 0 0.48375 0 1.9342 1.54319 0.696 1.68265
ASP_528 -4.51016 0.29717 6.20965 -0.199 0.05012 0.6286 3.99842 -2.84592 -0 -0 -5.20056 -1.36871 0 0 -0.59885 -0.57953 0 -0.05602 0.03288 0 2.16573 -0.75278 0 -2.3716 2.10145 0.69457 -2.30456
GLU_529 -4.46533 0.42359 4.40614 -0.51715 0.19044 1.45488 1.69543 -1.95548 -0 -0 -1.23032 -2.9379 0 0 0 0 0 -0.08889 0.04511 0 3.59611 -0.29718 0 -2.7348 0.22998 0.48317 -1.70219
SER_530 -4.174 0.38142 5.78806 -0.03605 0 0.04507 2.79646 -2.63037 -0 -0 -3.6361 -0.51339 0 0 -0.59885 -0.57953 0 0.18056 0.05333 0.50012 0 0.10434 1.8373 -0.77834 -0.42412 0.42631 -1.25778
ALA_531 -5.84969 0.54521 5.18735 -0.02254 0 0 2.8025 -3.03751 -0.01191 -0.06807 -1.36099 -0.4001 0 0 0 0 0 -0.01451 0 0 0 -0.05566 0 1.8394 -0.14108 0.31651 -0.27109
ALA_532 -6.51338 0.68582 3.75421 -0.02158 0 0 2.61527 -2.75482 -0 -0 -2.07545 -0.37744 0 0 0 0 0 0.18362 0 0 0 -0.21309 0 1.8394 -0.2676 0.41288 -2.73217
LEU_533 -8.10143 0.38079 5.66687 -0.45522 0.18426 0.10558 2.7676 -3.22583 -0.0081 -0.05109 -1.77864 0.18854 0 0 0 0 0 0.02756 0.01039 0.35503 0 -0.2802 0 0.18072 -0.3315 0.65788 -3.70681
ARG_534 -6.54289 0.37346 7.63967 -0.75606 0.08572 0.47509 2.61477 -3.58713 -0.02133 -0.08752 -3.76 0.33062 0 0 0 0 0 -0.03534 0.08475 1.4454 0 -0.12532 0 -1.2888 -0.37383 0.65108 -2.87766
VAL_535 -10.0699 1.81004 4.70876 -0.32161 0.3436 0.07417 3.08529 -3.78685 -0.00336 -0.02214 -3.16887 -0.11708 0 0 0 0 0 -0.00726 0.01921 0.04654 0 -0.25701 0 1.9342 -0.23124 0.83584 -5.12764
LEU_536 -10.7218 2.09039 3.72746 -0.71281 0.27591 0.25316 3.26226 -3.48696 -0 -0 -2.17374 0.20157 0 0 0 0 0 0.05464 0.06074 0.88783 0 -0.23234 0 0.18072 -0.07611 1.01335 -5.39574
ASP_537 -5.33876 0.18352 7.21575 -0.09172 0.00021 0.25855 3.84578 -3.42258 -0 -0 -5.56277 -0.52227 0 0 0 -1.4403 0 0.14275 0.01275 0 1.75471 0.21215 0 -2.3716 -0.21054 0.95275 -4.38163
GLY_538 -5.51351 0.69417 5.90766 -5e-05 0 0 2.96868 -3.2591 -0.0081 -0.05109 -2.98757 -0.4195 0 0 0 0 0 -0.08134 0 0 0 0.27425 0 0.83697 0.39265 0.69031 -0.55559
LEU_539 -7.59292 0.60794 3.62126 -0.45724 0.14273 0.10027 2.22434 -2.82303 -0.0007 -0.00369 -1.80591 0.2189 0 0 0 0 0 -0.03311 0.26247 0.40767 0 -0.24969 0 0.18072 0.39461 0.4611 -4.34428
ALA_540 -5.24345 0.63678 2.42402 -0.02376 0 0 1.88405 -2.37367 -0 -0 -1.4656 -0.35356 0 0 0 0 0 -0.07696 0 0 0 -0.39963 0 1.8394 -0.45771 0.47482 -3.13527
THR_541 -3.54089 0.15866 4.2739 -0.13375 0.06677 0.0759 2.13194 -2.10967 -0 -0 -1.88431 -0.10848 0 0 0 -0.49045 0 -0.05503 0.00263 0.01454 0 -0.37349 4.14145 -1.0874 -0.51659 0.38334 0.94909
GLY_542 -2.23153 0.04303 2.78575 -4e-05 0 0 0.98282 -1.38182 -0 -0 -0.63598 -0.37724 0 0 0 0 0 -0.16253 0 0 0 -1.32104 0 0.83697 -0.61423 0.41154 -1.6643
ASN_543 -3.42371 0.29675 4.28502 -0.21461 0.03876 0.38111 1.56431 -2.11396 -0 -0 -1.87091 -0.74439 0 0 0 -0.49045 0 0.25308 0.08942 0 2.07689 -0.66904 0 -0.93687 0.07979 0.41687 -0.98197
ALA_544 -2.88523 0.40298 1.18773 -0.02597 0.00037 0 0.37329 -1.1259 -0 -0 -0.05287 -0.22653 0 0 0 0 0 0.07093 0 0 0 0.00209 0 1.8394 0.0881 0.34467 -0.00694
ASP_545 -4.48963 0.5767 4.44719 -0.10332 0.00591 0.30127 1.91714 -2.24007 -0.02539 -0.11336 -2.62382 -1.08137 0 0 -0.87222 0 0 -0.00139 0.00017 0 2.52054 -0.2487 0 -2.3716 -0.37419 0.63485 -4.14131
GLY_546 -2.36611 0.7322 1.8294 -0.00055 0 0 0.74367 -1.18267 -0.01191 -0.06807 -1.01399 -0.22526 0 0 -0.87222 0 0 0.25188 0 0 0 -0.33956 0 0.83697 0.43443 0.90953 -0.34225
ALA_547 -3.1806 0.40161 1.52402 -0.02563 0.00036 0 0.92505 -1.26046 -0 -0 -0.88586 -0.2436 0 0 0 0 0 -0.00481 0 0 0 0.11559 0 1.8394 0.07346 0.49405 -0.22741
ALA_548 -3.38529 0.65697 0.45844 -0.02114 0 0 0.79677 -1.12971 -0 -0 -0.81149 -0.39994 0 0 0 0 0 0.00817 0 0 0 -0.54734 0 1.8394 -0.32042 0.22113 -2.63445
VAL_549 -6.13745 1.2017 1.5282 -0.32865 0.37303 0.06963 1.95266 -1.99291 -0 -0 -1.63457 -0.49721 0 0 0 0 0 0.07836 0.04402 0.09306 0 -0.41649 0 1.9342 -0.20774 0.42835 -3.5118
GLY_550 -2.00974 0.38551 0.97794 -0.00138 0 0 0.66905 -0.79418 -0 -0 -1.0914 -0.31399 0 0 -0.39767 0 0 -0.03949 0 0 0 -1.45296 0 0.83697 0.29467 0.51733 -2.41936
THR_551 -2.33865 0.25776 2.83027 -0.18096 0.14158 0.07626 1.2867 -1.44725 -0 -0 -1.41977 -0.31335 0 0 -0.39767 0 0 0.15497 0.08337 0.1203 0 0.99042 2.24363 -1.0874 6.03733 0.73207 7.76963
SER_552 -3.0713 0.3533 2.97834 -0.02874 0 0.06371 1.17824 -1.40658 -0 -0 -1.66234 -0.5309 0 0 -0.4398 0 0 0.0113 0.00047 0.14924 0 -0.46162 0.61924 -0.77834 5.24972 1.09139 3.31534
ARG_553 -4.75584 0.32675 4.43637 -0.89039 0.16828 0.65286 1.11865 -1.99302 -0.00063 -0.01254 -1.31093 -0.19538 0 0 -0.4398 0 0 0.0184 0.09728 1.95428 0 -0.1414 0 -1.2888 -0.36376 0.98377 -1.63585
ALA_554 -1.75253 0.15974 1.38364 -0.02119 0 0 0.14408 -0.72934 -0 -0 0.45538 -0.40282 0 0 0 0 0 -0.00789 0 0 0 -0.53764 0 1.8394 -0.11811 0.44005 0.85277
GLN_555 -1.0916 0.10811 0.90195 -0.29326 0.04825 0.27396 0.17235 -0.44498 -0.00355 -0.04056 0.48096 -0.84171 0 0 0 0 0 -0.02501 0.01264 0 2.71039 -0.23616 0 -0.18838 -0.15469 0.08901 1.47772
GLN_556 -5.95218 0.56087 5.22088 -0.50069 0.36877 0.45403 1.58287 -2.36061 -0.00026 -0.00142 -2.44497 -0.6659 0 0 -1.13579 -0.58214 0 0.09069 0.02251 0 3.69035 -0.04016 0 -0.18838 -0.1884 0.57268 -1.49726
ARG_557 -7.07445 0.56918 4.86422 -0.74724 0.17219 0.42879 2.87576 -2.54824 -0 -0 -3.65775 0.12691 0 0 0 -0.48548 0 -0.00931 0.13698 2.89375 0 -0.03697 0 -1.2888 -0.11664 0.92859 -2.96851
ALA_558 -4.02114 0.25545 2.30159 -0.02388 0 0 2.49296 -1.79772 -0 -0 -2.75006 -0.30323 0 0 0 0 0 -0.01354 0 0 0 0.2432 0 1.8394 0.14653 0.46258 -1.16786
VAL_559 -8.71295 1.41541 1.2476 -0.37941 0.32271 0.09209 2.41745 -2.38536 -0 -0 -2.51239 -0.10588 0 0 0 0 0 -0.02804 0.27425 0.84778 0 -0.71676 0 1.9342 0.03941 0.44759 -5.80228
PHE_560 -11.6029 1.3493 1.59261 -0.49902 0.3028 0.2112 2.65427 -2.47898 -0.00732 -0.02291 -2.31592 -0.34818 0 0 0 0 0 -0.03593 0.07026 0 4.24084 -0.16062 0 1.0402 -0.18761 0.74288 -5.45503
VAL_561 -8.67021 1.25989 2.39632 -0.28307 0.22292 0.05856 2.66041 -2.63078 -0 -0 -2.60529 -0.07551 0 0 0 0 0 -0.01939 0.15664 0.18581 0 -0.59727 0 1.9342 -0.24283 0.64897 -5.60064
PHE_562 -12.5055 1.87952 2.70315 -0.70466 0.10419 0.3992 2.74104 -3.18466 -0.00732 -0.02291 -3.00395 0.18868 0 0 0 0 0 0.06552 5e-05 0 2.20415 -0.32758 0 1.0402 0.01271 1.4451 -6.97311
PRO_563 -7.59189 1.31494 3.70409 -0.12382 0.00116 0.088 1.34003 -1.53431 -0 -0 -1.36439 0.27399 0 0 -0.33874 0 0 -0.02661 0.01916 0.33639 0 -1.0322 0 -2.4119 -0.14784 1.70908 -5.78486
GLY_564 -3.90804 0.42302 3.5732 -0.00025 0 0 1.6509 -1.91506 -0.01568 -0.06566 -0.91099 -0.1453 0 0 0 0 0 -0.09452 0 0 0 -1.08527 0 0.83697 -0.31733 0.61528 -1.35874
GLN_565 -6.53237 0.46873 4.55287 -0.28641 0.03766 0.13311 2.64907 -2.40505 -0.05098 -0.3379 -2.58701 0.16842 0 0 -1.64873 -1.37437 0 -0.05301 0.72857 0 3.22268 0.14562 0 -0.18838 -0.19021 0.32686 -3.22083
GLY_566 -2.64834 0.12928 2.07383 -9e-05 0 0 1.239 -1.2463 -0.02368 -0.08681 -0.47675 -0.29428 0 0 -1.04057 0 0 -0.21157 0 0 0 -1.53601 0 0.83697 0.18614 0.35965 -2.73954
TRP_567 -13.7034 2.14904 4.64914 -1.31328 0.0768 0.66829 3.05084 -3.32436 -0.01568 -0.06566 -1.45033 -0.7051 0 0 -0.33874 0 0 -0.05004 0.03151 0 2.30652 -0.01105 0 1.6906 0.4034 0.7121 -5.23938
GLN_568 -6.83349 0.52931 3.48592 -0.79207 0.39852 1.25956 1.55039 -2.13153 -0.02368 -0.08681 -1.59754 -2.11507 0 0 -1.04057 0 0 0.05954 0.0636 0 4.86724 0.11815 0 -0.18838 -0.278 0.93546 -1.81945
TRP_569 -12.2208 1.33726 5.37771 -0.92683 0.02118 0.48801 3.49581 -3.88338 -0 -0 -2.28286 -0.36463 0 0 -0.47647 0 0 -0.00755 0.0009 0 1.88335 -0.18251 0 1.6906 0.03197 1.26302 -4.75522
ALA_570 -2.32688 0.39586 1.33842 -0.02377 0 0 0.86513 -1.01057 -0 -0 -0.54763 -0.24479 0 0 0 0 0 0.12091 0 0 0 0.04503 0 1.8394 0.13654 1.22031 1.80797
GLY_571 -3.16716 0.21387 2.69214 -7e-05 0 0 1.50623 -1.63077 -0.01762 -0.0841 -2.2862 -0.41999 0 0 0 0 0 -0.16444 0 0 0 -1.50332 0 0.83697 -0.60875 0.40193 -4.23128
MET_572 -10.8129 2.72114 3.22049 -0.4892 0.28871 0.16865 2.59854 -2.72634 -0.00012 -0.00035 -0.27834 0.22665 0 0 0 0 0 -0.02015 0.28208 1.29041 0 0.35157 0 0.60916 -0.4483 0.68943 -2.32888
ALA_573 -6.09435 0.75876 2.34361 -0.0273 0.01725 0 2.65242 -2.20991 -0 -0 -1.65533 -0.59377 0 0 0 0 0 0.04569 0 0 0 0.11525 0 1.8394 0.43124 0.96481 -1.41221
VAL_574 -7.04641 1.22783 4.76395 -0.31812 0.1964 0.07275 2.68215 -3.05535 -0 -0 -1.43563 -0.22576 0 0 0 0 0 -0.04089 2e-05 0.17454 0 -0.21773 0 1.9342 0.31013 0.71157 -0.26633
ASP_575 -4.75627 0.59528 5.03199 -0.11489 0.01959 0.36011 1.43945 -2.45676 -0 -0 -1.58851 -0.29924 0 0 -0.69668 0 0 0.1503 0.02083 0 1.79579 -0.02324 0 -2.3716 -0.30469 0.72551 -2.47303
LEU_576 -10.4959 1.59801 4.22113 -0.49643 0.20662 0.11166 3.18124 -3.24852 -0 -0 -2.89309 0.20089 0 0 0 0 0 -0.04368 0.04063 0.36727 0 -0.2757 0 0.18072 -0.2754 1.08538 -6.53519
LEU_577 -8.6885 1.15835 2.91157 -0.49753 0.1891 0.10942 2.17903 -2.57241 -0 -0 -0.74684 0.25303 0 0 0 0 0 -0.0599 0.03836 0.35442 0 -0.25177 0 0.18072 -0.22618 1.15439 -4.51476
ASP_578 -3.3985 0.29065 4.87188 -0.11973 0.0268 0.37418 1.80429 -2.19313 -0 -0 -3.28886 -0.2561 0 0 0 -1.02745 0 -0.04944 0.00162 0 2.25592 -0.30678 0 -2.3716 -0.55224 0.8185 -3.11999
THR_579 -4.92794 0.58467 4.03107 -0.11479 0.04152 0.05816 2.3881 -2.12952 -0 -0 -1.50047 -0.87584 0 0 -0.69668 0 0 0.0458 0.00249 0.18618 0 -0.6438 4.23922 -1.0874 -0.26819 0.71643 0.049
SER_580 -4.42665 0.58417 4.76897 -0.04115 0.00702 0.07959 2.84729 -2.13704 -0.00327 -0.01538 -2.2057 -0.53154 0 0 0 0 0 -0.04471 0.00354 0.19053 0 0.12175 0.60325 -0.77834 0.9361 1.06092 1.01934
PRO_581 -2.82046 0.44386 2.23842 -0.0723 0 0.04488 1.38538 -1.26694 -0 -0 -1.17623 0.60376 0 0 0 0 0 -0.1754 0.01542 0.29086 0 -0.39928 0 -2.4119 0.76729 0.86601 -1.66662
VAL_582 -5.01827 0.33093 2.86998 -0.31601 0.22514 0.07306 1.69314 -2.02411 -0.01107 -0.09826 -0.76114 -0.20923 0 0 0 0 0 -0.0561 0.00076 0.07076 0 -0.31723 0 1.9342 -0.08162 0.42256 -1.27251
PHE_583 -12.243 1.33006 2.79057 -0.84769 0.03343 0.26096 2.84011 -2.96366 -0.00327 -0.01538 -1.58514 -0.04822 0 0 0 0 0 -0.003 7e-05 0 1.88203 -0.35116 0 1.0402 -0.00108 0.3741 -7.51008
ALA_584 -5.1297 0.22804 3.5288 -0.02194 0 0 2.27098 -2.45628 -0 -0 -1.70703 -0.36321 0 0 0 0 0 -0.01102 0 0 0 -0.2349 0 1.8394 -0.15249 0.28324 -1.9261
ALA_585 -4.95933 0.36269 4.9791 -0.02217 0 0 2.80235 -2.82608 -0 -0 -2.31413 -0.34695 0 0 0 0 0 0.0455 0 0 0 -0.1285 0 1.8394 -0.31605 0.25191 -0.63227
ALA_586 -5.72829 0.5642 4.63995 -0.0221 0 0 3.03102 -2.83587 -0.01777 -0.15896 -2.9601 -0.36976 0 0 0 0 0 0.03104 0 0 0 -0.22444 0 1.8394 -0.3277 0.27587 -2.26352
LEU_587 -11.337 1.75864 3.60237 -0.53459 0.25399 0.13096 3.2613 -3.36258 -0 -0 -2.57043 0.25611 0 0 0 0 0 0.14864 0.04044 0.33293 0 -0.28512 0 0.18072 -0.37236 0.87573 -7.62024
ARG_588 -6.16272 0.32058 6.60621 -0.84055 0.20971 0.56007 3.17541 -3.30408 -0 -0 -2.51603 0.38077 0 0 0 0 0 0.01744 0.08857 2.32781 0 -0.05844 0 -1.2888 -0.13521 0.86659 0.24731
GLU_589 -5.61113 0.22324 6.03504 -0.21638 0.03491 0.30867 2.6471 -2.93104 -0.01777 -0.15896 -2.24264 -0.59116 0 0 0 0 0 -0.00323 0.00913 0 3.0056 -0.28849 0 -2.7348 -0.27598 0.24398 -2.56392
CYS_590 -8.39584 0.71354 4.57645 -0.04664 0 0.01486 3.1145 -2.89142 -0 -0 -2.91604 -0.02189 0 0 0 0 0 0.0778 0.05433 0.30154 0 0.26532 0 3.6196 -0.10409 0.22815 -1.40982
ALA_591 -5.60532 0.46681 4.74476 -0.02233 0 0 3.12103 -2.90835 -0 -0 -2.55722 -0.35264 0 0 0 0 0 -0.00935 0 0 0 -0.21035 0 1.8394 0.01028 0.36785 -1.11544
ASP_592 -3.84156 0.26953 5.14367 -0.10328 0.00444 0.30826 1.8063 -2.34731 -0.00205 -0.03813 -1.06441 -0.43624 0 0 0 0 0 0.04844 0.00068 0 1.69869 0.23698 0 -2.3716 -0.29369 0.40532 -0.57597
ALA_593 -4.61535 0.53536 2.79891 -0.02102 0 0 1.55827 -2.08773 -0 -0 -1.10896 -0.33651 0 0 0 0 0 -0.00633 0 0 0 -0.11072 0 1.8394 -0.23834 0.49536 -1.29766
LEU_594 -9.11261 0.76617 3.10363 -0.44859 0.08953 0.10347 2.81065 -2.79081 -0.00553 -0.04243 -2.917 0.22428 0 0 0 0 0 0.07559 0.34969 0.39226 0 -0.2582 0 0.18072 -0.19361 0.82769 -6.84508
GLU_595 -4.89036 0.67791 5.93688 -0.36876 0.16587 0.4295 2.75367 -2.61558 -0.00205 -0.03813 -2.65033 -0.62059 0 0 0 0 0 -0.04673 0.0119 0 3.71321 -0.16167 0 -2.7348 5.676 1.89728 7.1332
PRO_596 -3.65142 0.86305 2.60614 -0.07817 0 0.04712 0.52816 -1.0598 -0 -0 -0.75032 0.60061 0 0 0 0 0 -0.20108 0.00085 0.40029 0 -0.64404 0 -2.4119 5.65442 1.57471 3.47861
HIS_D_597 -6.26533 0.69754 4.60911 -0.44541 0.02319 0.57911 2.34167 -2.34792 -6e-05 -0.0006 -2.59388 -0.26315 0 0 -1.05597 0 0 -0.03985 0.05713 0 1.65051 -0.30411 0 -0.45461 0.16724 0.40514 -3.24026
LEU_598 -8.78466 1.46564 3.32832 -0.56276 0.35568 0.15348 2.35622 -2.53965 -0 -0 0.48467 0.20656 0 0 0 0 0 0.386 0.10446 0.40594 0 -0.21639 0 0.18072 0.3712 1.06439 -1.24019
ASP_599 -2.54621 0.27719 2.82943 -0.11145 0.01457 0.34891 0.86488 -1.34568 -0.03355 -0.21715 -1.43138 -0.58182 0 0 0 0 0 0.00909 0.01134 0 2.25954 -0.11075 0 -2.3716 0.17563 1.05989 -0.89911
PHE_600 -7.02853 1.01466 1.35325 -0.55223 0.19713 0.30041 1.23878 -1.72658 -0.00435 -0.01363 -0.50301 -0.10638 0 0 0 0 0 0.02429 0.05408 0 3.92511 -0.19352 0 1.0402 0.11264 0.50956 -0.35816
GLU_601 -3.78007 0.32003 2.89095 -0.21867 0.03515 0.30773 0.70304 -1.29622 -0.01149 -0.04107 -0.90791 -0.50932 0 0 0 0 0 -0.02586 0.02232 0 3.95782 0.14773 0 -2.7348 0.0593 0.49053 -0.59081
VAL_602 -7.63971 1.4042 0.6219 -0.37134 0.3521 0.08742 1.9217 -1.78151 -0.00435 -0.01363 -0.79547 -0.00451 0 0 0 0 0 -0.04476 0.04878 0.95684 0 -0.07152 0 1.9342 -0.10946 0.84049 -2.66862
ILE_603 -7.4987 1.20298 2.7538 -0.50331 0.31001 0.10535 1.78812 -2.14795 -0 -0 -0.9757 -0.07624 0 0 0 0 0 0.37535 0.0239 0.46327 0 -0.48133 0 0.73287 5.6743 2.09714 3.84385
PRO_604 -5.0354 0.80737 3.45915 -0.07114 0 0.04434 0.95329 -1.63533 -0 -0 -0.38257 0.64048 0 0 0 0 0 0.00901 0.01078 0.19116 0 0.09459 0 -2.4119 5.80765 1.73068 4.21217
PHE_605 -10.3481 2.26946 3.87041 -0.9799 0.24826 0.35437 2.53615 -3.26684 -0.02455 -0.16852 -0.98408 0.01159 0 0 0 0 0 0.14444 0.00011 0 2.05215 -0.43399 0 1.0402 0.12892 0.77085 -2.77909
LEU_606 -9.71348 1.40574 2.93253 -0.47927 0.17329 0.10222 3.00275 -2.8527 -0.00012 -0.00035 -2.26091 0.24842 0 0 0 0 0 -0.05979 0.08301 0.30693 0 -0.27026 0 0.18072 -0.06389 0.86378 -6.40137
ARG_607 -6.45767 0.48596 5.37227 -0.63079 0.10001 0.38238 2.33916 -2.75819 -0.01469 -0.09669 -3.15011 0.15312 0 0 0 -1.02745 0 -0.01082 0.02324 2.37153 0 -0.06483 0 -1.2888 -0.40704 0.78897 -3.89043
ALA_608 -4.29152 0.47551 2.9302 -0.02589 0.00055 0 1.80549 -2.23461 -0.03819 -0.19567 -2.08513 -0.22915 0 0 0 0 0 0.02648 0 0 0 -0.03578 0 1.8394 -0.69687 0.55454 -2.20065
GLU_609 -4.48491 0.35074 5.57384 -0.61789 0.12963 1.01443 2.83155 -2.39582 -0.01523 -0.14556 -3.11613 -1.61555 0 0 -2.08531 0 0 -0.05768 0.07206 0 4.08001 0.21621 0 -2.7348 -0.07991 0.39353 -2.68679
ALA_610 -2.02831 0.08598 2.2288 -0.02384 0 0 1.23458 -1.19337 -0.00756 -0.05511 -0.10952 -0.37911 0 0 -0.39055 0 0 -0.07952 0 0 0 -0.32073 0 1.8394 0.00627 0.32936 1.13676
ALA_611 -2.16536 0.15777 2.47989 -0.0286 0.00903 0 1.02048 -1.25729 -0 -0 -1.33294 -0.42741 0 0 -1.04575 0 0 -0.03081 0 0 0 0.08528 0 1.8394 -0.66932 0.28415 -1.08148
ARG_612 -7.15815 0.67987 8.65788 -0.46579 0.03516 0.22517 3.20699 -3.34843 -0.01523 -0.14556 -3.86677 0.57633 0 0 0 -0.6726 0 -0.054 0.06181 2.03769 0 -0.02854 0 -1.2888 -0.60538 0.5527 -1.61565
ARG_613 -2.1771 0.20325 2.92059 -0.77521 0.10598 0.50946 1.13643 -1.25234 -0 -0 0.14153 0.3761 0 0 0 0 0 0.00939 0.00238 1.47018 0 -0.16459 0 -1.2888 -0.56306 0.49982 1.15403
GLU_614 -4.10502 0.40197 5.44083 -0.44391 0.18123 1.37787 1.36542 -2.07499 -0 -0 -1.84206 -2.83019 0 0 0 -0.6726 0 0.04846 0.02922 0 4.6302 -0.22445 0 -2.7348 -0.52937 0.49214 -1.49004
GLN_615 -3.43844 0.27152 4.74076 -0.70565 0.3627 0.67204 2.24623 -2.13187 -0.00695 -0.05345 -1.75837 -0.49031 0 0 -0.39055 0 0 -0.03479 0.11536 0 2.42604 -0.31641 0 -0.18838 0.3629 1.27622 2.9586
ASP_616 -4.74392 0.33856 6.44732 -0.17406 0.04864 0.55179 2.62017 -2.80651 -0.01469 -0.09669 -2.29092 -1.49031 0 0 -1.63891 0 0 -0.05422 0.06342 0 2.9812 -0.3431 0 -2.3716 1.15143 1.16647 -0.65594
ALA_617 -1.25508 0.04582 1.95157 -0.0248 0.0002 0 0.80654 -0.95336 -0 -0 0.27656 -0.39903 0 0 0 0 0 -0.09262 0 0 0 -0.15821 0 1.8394 0.10876 0.28509 2.43085
ALA_618 -3.52112 0.53508 2.39561 -0.02402 0 0 1.11103 -1.74923 -0 -0 -0.94067 -0.21695 0 0 -0.59935 0 0 0.05961 0 0 0 -0.12371 0 1.8394 -0.87488 0.17452 -1.93469
LEU_619 -5.54053 0.82193 0.52341 -0.4864 0.16585 0.10039 0.73998 -1.39898 -0 -0 0.35746 0.35549 0 0 0 0 0 -0.07856 0.2193 0.82895 0 -0.10387 0 0.18072 -0.77783 0.4845 -3.60819
SER_620 -3.39369 0.37399 3.13526 -0.031 0 0.0704 1.48199 -1.60048 -0.03183 -0.161 -2.24345 -0.52313 0 0 0 -0.36214 0 0.02942 0.06603 0.50388 0 -0.15184 0.6642 -0.77834 -0.24995 0.62425 -2.57742
THR_621 -3.91287 0.52039 0.79696 -0.18579 0.0777 0.15121 0.06707 -0.99689 -0 -0 0.46938 -2.10598 0 0 0 0 0 -0.01636 0.02053 0.24315 0 0.69522 2.34615 -1.0874 1.177 0.77368 -0.96685
GLU_622 -3.22216 0.4171 3.9889 -0.21373 0.05029 0.33341 1.57983 -1.59405 -0 -0 -2.22816 -0.50014 0 0 -0.46809 -0.36214 0 -0.04363 0.00411 0 3.25491 -0.09802 0 -2.7348 1.22413 0.80066 0.18844
ARG_623 -4.52198 0.37525 5.2464 -0.89012 0.19252 0.64524 2.87121 -2.35588 -0.03183 -0.161 -3.40799 -0.03944 0 0 -0.46809 0 0 0.08223 0.01457 1.81102 0 -0.23324 0 -1.2888 -0.01071 0.46739 -1.70323
VAL_624 -6.9012 0.5886 2.50254 -0.35602 0.19494 0.08617 2.2632 -2.1499 -0 -0 -0.9302 -0.02538 0 0 0 0 0 -0.11457 0.00144 0.69966 0 0.26056 0 1.9342 -0.24401 0.47886 -1.71112
ASP_625 -5.70135 0.7486 4.77465 -0.20621 0.05916 0.67215 1.31128 -2.40657 -0 -0 -1.20711 -3.24738 0 0 0 0 0 -0.01411 0.12825 0 3.59856 -0.11667 0 -2.3716 -0.31725 0.53442 -3.76119
VAL_626 -7.30184 1.17576 3.04669 -0.29478 0.25453 0.06559 2.04358 -2.43136 -0 -0 -1.18723 -0.28927 0 0 0 0 0 -0.00848 0.00146 0.23263 0 -0.51714 0 1.9342 -0.13073 0.40537 -3.00103
VAL_627 -8.17434 0.72148 3.64644 -0.31872 0.19347 0.07262 2.53963 -2.66095 -0 -0 -2.0113 -0.06233 0 0 0 0 0 -0.00177 0.04915 0.0368 0 -0.31086 0 1.9342 0.04218 0.68048 -3.62382
GLN_628 -8.64286 1.18954 7.19927 -0.75368 0.27464 0.81601 3.14279 -3.39631 -0.01693 -0.13744 -2.78461 -0.39602 0 0 0 -0.94641 0 0.63319 0.08346 0 2.9774 -0.06875 0 -0.18838 5.67602 1.83346 6.49438
PRO_629 -8.13824 1.44244 3.77644 -0.06417 0 0.0413 1.74012 -2.04604 -0 -0 -1.73736 0.63765 0 0 0 0 0 0.04602 0.02615 0.12359 0 0.09314 0 -2.4119 5.90176 1.79817 1.22908
VAL_630 -8.57488 1.591 2.84536 -0.31036 0.28132 0.06986 2.74519 -2.76367 -0.01003 -0.06681 -2.03221 0.06163 0 0 0 0 0 0.02916 0.00336 0.03626 0 -0.40162 0 1.9342 0.27249 0.8666 -3.42315
MET_631 -11.2934 1.42827 5.10972 -0.72448 0.32174 0.35076 3.01671 -3.08807 -0 -0 -2.45536 -0.04678 0 0 0 0 0 0.08767 0.20412 2.58752 0 0.01755 0 0.60916 0.12274 0.69421 -3.05794
PHE_632 -11.1719 1.35013 2.74372 -1.01556 0.07645 0.30186 2.69842 -3.15872 -0.00283 -0.02242 -2.26223 -0.11422 0 0 0 0 0 0.03645 0.38425 0 1.88456 -0.47594 0 1.0402 0.17193 0.50255 -7.03334
ALA_633 -6.84895 0.61434 3.49485 -0.02282 0 0 2.84897 -2.81046 -0 -0 -3.01548 -0.36877 0 0 0 0 0 -0.00288 0 0 0 -0.31878 0 1.8394 -0.1612 0.31711 -4.43466
VAL_634 -8.94825 0.81586 3.18488 -0.31267 0.16673 0.07028 2.80373 -2.89442 -0.00122 -0.00809 -2.77707 -0.17174 0 0 0 0 0 -0.06321 0.02453 0.06543 0 -0.35652 0 1.9342 -0.28985 0.36684 -6.39054
MET_635 -11.4704 1.42513 5.52357 -0.36211 0.07283 0.1193 3.26058 -3.38012 -0.01003 -0.06681 -2.51932 -0.02882 0 0 0 0 0 0.01785 0.06182 1.74875 0 0.00905 0 0.60916 -0.02603 0.6095 -4.40607
VAL_636 -7.30221 0.40106 2.82859 -0.30693 0.1729 0.06984 2.43718 -2.53738 -0.00509 -0.06096 -2.46247 -0.21636 0 0 0 0 0 -0.07098 0.00011 0.11222 0 -0.32941 0 1.9342 -0.05811 0.50889 -4.8849
SER_637 -7.87341 0.80203 6.79328 -0.0322 0.00064 0.02206 3.74072 -3.55801 -0.00283 -0.02242 -2.87586 0.09951 0 0 0 0 0 0.09866 0.07385 0.50547 0 0.29035 1.76113 -0.77834 -0.10504 0.38109 -0.67931
LEU_638 -10.1159 0.98911 4.19718 -0.45884 0.13211 0.09814 3.06463 -3.38346 -0 -0 -2.35061 0.19089 0 0 0 0 0 0.01945 0.01227 0.43761 0 -0.25758 0 0.18072 -0.16507 0.52776 -6.88158
ALA_639 -6.57766 0.36685 3.89747 -0.02285 0 0 2.64828 -2.92411 -0.00122 -0.00809 -2.12554 -0.38013 0 0 0 0 0 0.07543 0 0 0 -0.35169 0 1.8394 -0.43005 0.44099 -3.55291
SER_640 -5.72791 0.37066 5.92316 -0.02777 0 0.06472 2.89698 -3.04822 -0.02141 -0.16196 -2.45818 -0.56563 0 0 0 0 0 0.0998 0.01282 0.65151 0 0.34597 0.62617 -0.77834 -0.1857 0.32143 -1.6619
MET_641 -11.0585 1.13825 5.14173 -0.39795 0.24187 0.07628 3.61954 -3.23269 -0 -0 -2.41614 0.05004 0 0 0 0 0 -0.04648 0.13308 1.75466 0 -0.00057 0 0.60916 0.0888 0.87037 -3.42849
TRP_642 -13.6658 1.9916 4.4242 -0.95088 0.05892 0.29291 3.83341 -4.09615 -0 -0 -2.67826 -0.43532 0 0 0 0 0 0.0844 0.0846 0 2.3003 -0.1887 0 1.6906 -0.11649 1.17257 -6.19806
ARG_643 -6.85052 0.57342 7.30675 -0.81083 0.11346 0.53616 2.6431 -3.53212 -0.01543 -0.12465 -2.12886 0.38946 0 0 0 0 0 -0.02368 0.07821 1.44011 0 -0.08565 0 -1.2888 -0.27817 0.64785 -1.41019
ALA_644 -3.7023 0.22826 2.86134 -0.02333 0 0 1.98391 -1.93659 -0 -0 -1.18607 -0.384 0 0 0 0 0 -0.09163 0 0 0 -0.37261 0 1.8394 -0.55436 0.29141 -1.04658
HIS_D_645 -8.37374 0.68467 6.20552 -0.44547 0.02679 0.53196 3.59112 -3.46911 -0 -0 -3.55609 -0.21904 0 0 0 0 0 0.03559 0.02419 0 2.47695 -0.34897 0 -0.45461 -0.57711 0.29044 -3.5769
GLY_646 -3.09711 0.16746 3.29761 -5e-05 0 0 1.25691 -1.75764 -0 -0 -1.06031 -0.35728 0 0 0 0 0 -0.17713 0 0 0 -1.48612 0 0.83697 -0.69413 0.47099 -2.59984
VAL_647 -7.00055 0.96261 2.14473 -0.28412 0.16847 0.06106 2.1133 -2.17904 -0 -0 -1.34237 -0.27163 0 0 0 0 0 -0.05179 0.00033 0.14281 0 -0.49485 0 1.9342 -0.63273 0.52537 -4.20421
GLU_648 -3.07862 0.38304 1.84142 -0.20387 0.03349 0.30313 0.26993 -0.98739 -7e-05 -0.00111 -0.15016 -0.54986 0 0 0 0 0 0.04754 0.00533 0 3.02683 0.04429 0 -2.7348 -0.05675 0.80971 -0.99791
PRO_649 -6.21698 1.04022 1.60434 -0.2078 0.03044 0.15379 0.52736 -1.06949 -0 -0 0.33562 -0.18067 0 0 0 0 0 0.9635 0.02654 0.61529 0 0.70604 0 -2.4119 0.64776 0.91631 -2.51962
ALA_650 -4.56381 0.87891 2.21043 -0.02123 0 0 2.09294 -1.85055 -0 -0 -1.29584 -0.41465 0 0 0 0 0 0.19425 0 0 0 -0.14105 0 1.8394 0.29619 0.90875 0.13375
ALA_651 -6.93809 1.69326 2.18046 -0.02169 0 0 2.37758 -2.46098 -0 -0 -2.47532 -0.34198 0 0 0 0 0 0.26727 0 0 0 -0.43492 0 1.8394 -0.20734 0.95648 -3.56587
VAL_652 -8.96645 1.0186 1.47393 -0.32555 0.36961 0.07145 2.78155 -2.48486 -0 -0 -3.02289 -0.45507 0 0 0 0 0 -0.02981 0 0.4159 0 -0.35589 0 1.9342 -0.10066 0.67693 -6.99902
ILE_653 -9.35014 1.49794 2.22861 -0.73522 0.62357 0.16362 2.97629 -2.67961 -0 -0 -3.29078 -0.14252 0 0 0 0 0 -0.00952 0.45189 2.5606 0 0.19236 0 0.73287 0.0691 1.18453 -3.52642
GLY_654 -4.68405 0.51485 3.1305 -0.00068 0 0 1.61519 -2.01651 -0.02145 -0.0769 -1.52205 -0.23389 0 0 -0.29227 0 0 0.21231 0 0 0 -0.6796 0 0.83697 0.63733 1.1144 -1.46583
HIS_655 -8.81358 0.81093 5.81347 -0.53291 0.05453 0.4651 3.26075 -3.42948 -0.00947 -0.13818 -2.54893 -0.93681 0 0 0 -1.04028 0 -0.04395 0.02167 0 2.49192 -0.4982 0 -0.45461 0.67308 0.51734 -4.3376
SER_656 -5.47297 0.73234 5.64156 -0.01759 0 0.03204 3.30205 -2.70479 -0.02072 -0.16241 -2.54601 -0.94435 0 0 0 -0.73042 0 -0.07166 0.1821 0.25179 0 0.15483 1.74254 -0.77834 1.14168 0.49105 0.22273
GLN_657 -7.08593 0.46477 6.54284 -0.56312 0.07241 0.82405 3.3173 -3.10646 -0.03636 -0.36969 -2.73484 -1.41567 0 0 -0.70493 0 0 -0.09882 0.29949 0 3.92313 -0.10335 0 -0.18838 0.82468 0.44424 0.30534
GLY_658 -5.41211 0.86649 4.80578 -4e-05 0 0 3.06229 -2.79667 -0.01052 -0.09809 -2.86592 -0.40101 0 0 0 0 0 -0.10427 0 0 0 0.33824 0 0.83697 0.02746 0.47367 -1.27774
GLU_659 -8.89943 0.63958 10.0787 -0.49226 0.28956 0.99227 4.76793 -4.71736 -1e-05 -0.00019 -4.72839 -0.68475 0 0 -0.74721 0 0 -0.09536 0.18601 0 4.09044 -0.29422 0 -2.7348 -0.25249 0.50034 -2.10166
ILE_660 -9.29876 1.92805 2.40095 -0.69487 0.48856 0.21912 2.66109 -2.7253 -0.0031 -0.02634 -1.19957 0.47239 0 0 0 0 0 -0.04726 0.23788 0.98958 0 -0.06706 0 0.73287 -0.41025 0.77439 -3.56762
ALA_661 -6.81556 0.63778 2.46345 -0.02292 0 0 2.55917 -2.55765 -0 -0 -1.59572 -0.38017 0 0 0 0 0 0.05678 0 0 0 0.08374 0 1.8394 -0.06177 0.65817 -3.13532
ALA_662 -7.25299 0.69179 2.94676 -0.01891 0 0 2.44935 -2.94638 -0 -0 -1.72957 -0.36615 0 0 0 0 0 0.06012 0 0 0 -0.08988 0 1.8394 -0.06785 0.34742 -4.13688
ALA_663 -6.84808 0.43955 3.34582 -0.02221 0 0 2.66966 -2.98685 -0 -0 -2.71212 -0.35992 0 0 0 0 0 0.01339 0 0 0 -0.24986 0 1.8394 -0.28492 0.34593 -4.81021
CYS_664 -7.15651 0.56474 4.14764 -0.0747 0 0.05785 2.1664 -2.48086 -0.01672 -0.13756 -1.53608 -0.46292 0 0 0 0 0 -0.01458 3e-05 0.72846 0 0.29092 0 3.6196 0.16623 0.28595 0.14789
VAL_665 -6.25359 0.68107 1.66974 -0.31799 0.18532 0.07234 1.94028 -1.95759 -0 -0 -0.89232 -0.20404 0 0 0 0 0 -0.06097 0.04662 0.21898 0 -0.15201 0 1.9342 0.26784 0.46398 -2.35814
ALA_666 -5.5512 0.75569 2.86724 -0.02769 0.00472 0 2.95391 -2.46492 -0 -0 -3.40471 -0.42363 0 0 0 0 0 -0.05827 0 0 0 -0.05276 0 1.8394 -0.3759 0.60806 -3.33006
GLY_667 -3.18184 0.27335 3.38061 -5e-05 0 0 1.25903 -1.86749 -0 -0 -1.11009 -0.39205 0 0 0 0 0 -0.15954 0 0 0 -1.34406 0 0.83697 -0.73148 0.60245 -2.43419
ALA_668 -4.91866 0.29044 2.50346 -0.02133 0 0 2.09816 -2.04025 -0 -0 -1.78732 -0.36126 0 0 0 0 0 0.01864 0 0 0 0.14728 0 1.8394 -0.39598 0.48063 -2.14678
LEU_669 -7.84089 1.11838 2.69692 -0.49675 0.17432 0.10399 1.43213 -2.38232 -0.01672 -0.13756 -0.62564 0.15032 0 0 0 0 0 0.04348 0.30029 0.82937 0 -0.13273 0 0.18072 0.08135 1.4212 -3.10014
SER_670 -4.64393 0.30714 6.28311 -0.03911 0 0.07195 3.63611 -2.81314 -0.00597 -0.06113 -4.67986 -0.20553 0 0 -1.43043 -0.29963 0 -0.01886 0.00624 0.15363 0 -0.45795 1.72521 -0.77834 -0.28954 1.60802 -1.93198
LEU_671 -6.60913 0.68632 1.94942 -0.71286 0.30886 0.32109 1.69721 -2.02083 -0 -0 -0.96389 0.04154 0 0 0 0 0 -0.02415 0.09707 1.00562 0 -0.23436 0 0.18072 -0.40681 0.47058 -4.21361
ASP_672 -4.48366 0.38401 4.97182 -0.11149 0.01129 0.3408 1.71099 -2.47545 -0 -0 -1.21261 -0.27632 0 0 0 0 0 -0.05586 0.00092 0 1.71342 0.10401 0 -2.3716 -0.31593 0.32196 -1.74372
ASP_673 -7.97879 0.7083 9.07559 -0.10125 0 0.29477 4.59149 -4.24605 -0.00112 -0.02266 -6.30514 -0.71307 0 0 -1.43043 -0.29963 0 -0.03851 0.0188 0 2.59815 -0.10059 0 -2.3716 -0.27208 0.64787 -5.94594
ALA_674 -7.15027 0.77303 3.61445 -0.021 0 0 2.88048 -2.96584 -0.00423 -0.05062 -2.60017 -0.36656 0 0 0 0 0 0.01891 0 0 0 -0.09971 0 1.8394 -0.16202 0.59382 -3.70033
ALA_675 -6.70209 0.71045 3.55957 -0.02283 0 0 2.78282 -3.00054 -0.00175 -0.01052 -2.55231 -0.3441 0 0 0 0 0 0.01228 0 0 0 -0.13373 0 1.8394 -0.20208 0.36388 -3.70154
ARG_676 -8.50212 0.75647 8.07429 -0.75707 0.12153 0.47892 3.59924 -3.94592 -6e-05 -0.00032 -3.46613 0.35733 0 0 0 0 0 0.02008 0.07853 1.43684 0 -0.08858 0 -1.2888 -0.32693 0.50137 -2.95132
VAL_677 -7.893 0.70814 4.21405 -0.31125 0.23844 0.07261 2.94592 -3.01522 -0.00043 -0.00218 -2.96654 -0.17203 0 0 0 0 0 -0.03873 0.00141 0.05132 0 -0.30114 0 1.9342 -0.25095 0.55646 -4.2289
VAL_678 -8.69508 1.15875 4.04997 -0.32823 0.31035 0.07499 2.89049 -3.02447 -0.00513 -0.09381 -2.97332 -0.17533 0 0 0 0 0 -0.05811 0.0206 0.05729 0 -0.31113 0 1.9342 -0.08385 0.57705 -4.67477
ALA_679 -6.29177 0.60687 3.32183 -0.02159 0 0 2.50334 -2.58617 -0 -0 -2.22357 -0.33095 0 0 0 0 0 -0.01953 0 0 0 -0.09552 0 1.8394 -0.09432 0.52738 -2.86461
LEU_680 -7.63089 0.54623 5.82381 -0.48191 0.22886 0.11297 2.80136 -3.10766 -0 -0 -2.39933 0.20578 0 0 0 0 0 -0.00054 0.06718 0.44365 0 -0.22624 0 0.18072 -0.08242 0.41298 -3.10544
ARG_681 -9.99425 0.86621 9.38503 -0.80119 0.14392 0.54996 3.71629 -4.3766 -0.01266 -0.17456 -3.93024 0.29685 0 0 0 0 0 -0.0303 0.02273 2.65129 0 -0.08116 0 -1.2888 -0.19698 0.35429 -2.90019
SER_682 -7.07143 0.75485 6.80172 -0.03 0.00022 0.02007 3.42311 -3.30838 -0.00219 -0.05171 -3.35176 0.11464 0 0 0 0 0 0.24619 0.19504 0.48667 0 0.31138 1.72762 -0.77834 -0.14298 0.63826 -0.01703
ARG_683 -5.89803 0.28684 5.86678 -0.61924 0.08791 0.35218 2.72982 -2.97652 -0.01653 -0.13365 -2.92919 0.21679 0 0 -1.05597 0 0 1e-05 0.34044 2.48258 0 -0.17098 0 -1.2888 -0.24969 1.09551 -1.87974
VAL_684 -7.38649 0.88162 3.70822 -0.311 0.30301 0.07077 3.14391 -2.83889 -0 -0 -2.83589 -0.17867 0 0 0 0 0 -0.03907 0.00909 0.1921 0 -0.37204 0 1.9342 -0.29088 0.78711 -3.22289
ILE_685 -9.2387 1.35324 3.60075 -0.51723 0.67513 0.10515 3.17319 -2.6726 -0 -0 -2.62031 -0.11223 0 0 0 0 0 -0.06194 0.0231 0.93185 0 -0.13267 0 0.73287 -0.05982 0.49659 -4.32363
ALA_686 -4.37769 0.62359 2.74939 -0.02649 0.002 0 1.34448 -1.9549 -0 -0 -1.00295 -0.42428 0 0 0 0 0 -0.18701 0 0 0 -0.15251 0 1.8394 0.26726 0.57325 -0.72646
THR_687 -3.38158 0.49159 3.24955 -0.12991 0.06159 0.0693 1.89833 -1.67397 -0 -0 -2.15206 -0.16275 0 0 0 0 0 0.00382 0.08938 0.05871 0 -0.23181 4.13518 -1.0874 0.03203 0.45826 1.72824
MET_688 -9.5702 1.40648 4.40224 -0.32148 0.05794 0.03391 2.81444 -2.59557 -0.01353 -0.071 -2.28698 -0.07306 0 0 0 0 0 0.16862 0.16665 1.22902 0 0.0245 0 0.60916 5.50356 1.83081 3.31551
PRO_689 -5.08885 1.46718 3.46606 -0.12102 0.00167 0.08528 0.73966 -1.39246 -0 -0 -0.72475 0.33082 0 0 0 0 0 -0.03202 0.02355 0.1275 0 -1.12715 0 -2.4119 5.44859 2.14839 2.94055
GLY_690 -1.3068 0.06142 1.91391 -7e-05 0 0 0.68062 -0.90308 -0 -0 -0.81209 -0.38739 0 0 0 0 0 -0.09864 0 0 0 -1.50566 0 0.83697 -0.50154 0.80814 -1.21422
ASN_691 -3.21546 0.3423 3.61838 -0.19623 0.0061 0.27849 1.21908 -1.62255 -0.05341 -0.30076 -1.36002 -0.38552 0 0 0 0 0 -0.04716 0.00611 0 2.32949 0.1441 0 -0.93687 0.08258 0.47298 0.38164
LYS_692 -7.7324 1.49152 6.02444 -0.29165 0.03988 0.15272 0.96068 -2.84035 -0.07978 -0.39331 -0.46504 -0.38546 0 0 0 0 0 0.22066 0.6148 2.25935 0 -0.02759 0 -1.5107 0.25561 0.89939 -0.80724
GLY_693 -4.18023 0.32391 3.40621 -0.00058 0 0 2.28545 -2.19057 -0 -0 -3.06496 -0.21968 0 0 0 0 0 -0.00407 0 0 0 -0.75388 0 0.83697 0.4659 0.83601 -2.25952
MET_694 -7.96171 1.13705 2.73874 -0.33707 0.11913 0.06601 1.71372 -2.09891 -0.03242 -0.26333 -1.94353 0.1183 0 0 0 0 0 0.09656 0.13467 1.61365 0 -0.14985 0 0.60916 0.51184 0.44005 -3.48795
ALA_695 -6.64925 0.91937 2.52706 -0.01912 0 0 2.90421 -2.40996 -0.00846 -0.03055 -2.64305 -0.32548 0 0 0 0 0 -0.01702 0 0 0 -0.43868 0 1.8394 0.07765 0.53429 -3.73959
SER_696 -4.96526 0.54631 3.95388 -0.03123 0 0.0568 2.6141 -2.21953 -0 -0 -2.48741 -0.96115 0 0 0 0 0 -0.03546 0.05278 0.66613 0 0.5526 0.65885 -0.77834 0.18128 0.39771 -1.79794
ILE_697 -8.68057 0.68744 1.37593 -0.60161 0.29408 0.12706 2.83223 -2.28822 -0.00846 -0.03055 -2.70429 0.00098 0 0 0 0 0 0.0084 0.1559 1.25344 0 -0.57433 0 0.73287 0.09242 0.70749 -6.61979
ALA_698 -4.15895 0.38961 1.90261 -0.03112 0.02541 0 1.33635 -1.72035 -0.03085 -0.1619 -1.89887 -0.47403 0 0 0 0 0 0.05592 0 0 0 -0.10358 0 1.8394 0.10505 0.84558 -2.07971
ALA_699 -5.3008 0.83006 2.91268 -0.01859 0 0 1.50518 -2.26748 -0.03351 -0.14853 -0.53461 -0.43432 0 0 0 0 0 0.07473 0 0 0 -0.54338 0 1.8394 0.16904 1.18903 -0.76112
PRO_700 -5.46915 0.81528 4.09901 -0.13317 0.00379 0.09518 2.0499 -1.8583 -0.00513 -0.03507 -1.71572 0.22141 0 0 0 0 0 -0.07712 0.03174 0.12918 0 -1.13998 0 -2.4119 -0.32006 1.14984 -4.57027
ALA_701 -3.94081 0.37628 1.91481 -0.02298 0 0 1.6151 -1.64094 -0 -0 -1.39216 -0.37139 0 0 0 0 0 -0.05262 0 0 0 -0.32611 0 1.8394 -0.4372 0.39414 -2.04447
GLY_702 -2.48698 0.23954 3.1536 -5e-05 0 0 1.41856 -1.57298 -0 -0 -0.52899 -0.38886 0 0 0 0 0 -0.04979 0 0 0 0.02352 0 0.83697 0.56753 0.16362 1.37569
GLU_703 -5.65441 0.24959 5.92263 -0.36044 0.13975 0.44449 2.80083 -2.71303 -0 -0 -2.60709 -0.64732 0 0 0 -1.17727 0 -0.03556 0.03583 0 3.20237 -0.14794 0 -2.7348 0.4734 0.17591 -2.63305
VAL_704 -8.90614 1.42858 3.527 -0.31871 0.26229 0.07114 2.36368 -2.96923 -0 -0 -1.82145 -0.16458 0 0 0 0 0 -0.0713 0.00488 0.06683 0 -0.34886 0 1.9342 -0.23358 0.5191 -4.65615
ARG_705 -5.90232 0.45032 6.1241 -1.60169 0.4921 1.57548 2.78132 -3.01936 -0.02288 -0.1284 -2.48751 -1.44208 0 0 0 0 0 -0.01779 0.02887 3.15049 0 -0.16374 0 -1.2888 -0.24603 0.63574 -1.08219
ALA_706 -2.86284 0.27971 2.99319 -0.02362 0 0 1.51704 -1.69096 -0 -0 -0.84667 -0.38003 0 0 0 0 0 -0.09586 0 0 0 -0.34487 0 1.8394 -0.58163 0.35801 0.16087
ARG_707 -6.08812 0.40417 6.0005 -0.5937 0.07626 0.35842 2.93408 -2.61697 -0.02131 -0.11777 -4.03475 0.02051 0 0 0 -1.91519 0 -0.05895 0.04592 2.177 0 -0.04325 0 -1.2888 -0.61997 0.49222 -4.88971
ILE_708 -7.79365 1.44462 2.93132 -0.49289 0.63401 0.09667 2.19699 -2.46961 -0.01775 -0.09334 -1.33534 0.17505 0 0 0 0 0 -0.02422 0.04704 0.51862 0 -0.75268 0 0.73287 -0.50433 0.81121 -3.89539
GLY_709 -2.56079 0.40604 3.05837 -0.00027 0 0 1.54603 -1.53142 -0.01048 -0.03955 -0.74973 -0.16297 0 0 0 0 0 -0.06964 0 0 0 -0.73463 0 0.83697 -0.24712 0.57766 0.31847
ASP_710 -2.29347 0.1486 3.80293 -0.21061 0.05709 0.68128 1.13584 -1.52837 -0 -0 -1.64209 -3.24721 0 0 0 -0.41785 0 -0.0388 0.25407 0 3.68234 -0.15082 0 -2.3716 -0.15066 0.45398 -1.83533
ARG_711 -5.82136 0.68779 7.09376 -0.93945 0.31907 0.82554 2.30121 -2.78115 -0 -0 -4.53134 0.24669 0 0 0 -1.28791 0 -0.04035 0.03322 3.30296 0 -0.0713 0 -1.2888 -0.3858 0.86117 -1.47605
VAL_712 -7.69823 1.19793 1.72821 -0.22633 0.09981 0.04202 1.38075 -2.23658 -0 -0 -0.44654 -0.12834 0 0 0 0 0 -0.00921 0.22745 0.8609 0 -0.42387 0 1.9342 -0.34787 1.13559 -2.9101
GLU_713 -4.75632 0.22549 5.42441 -0.19329 0.04022 0.32611 3.38341 -2.53719 -0 -0 -4.47962 -0.36618 0 0 -0.85816 0 0 0.09974 0.24802 0 3.81907 0.11698 0 -2.7348 -0.07109 0.79651 -1.51669
ILE_714 -7.56329 0.54478 0.61002 -0.45808 0.31371 0.08649 1.53799 -1.8927 -1e-05 -4e-05 -0.56039 0.25217 0 0 -0.40007 0 0 0.01029 0.04962 0.36426 0 -0.47447 0 0.73287 -0.23836 0.62903 -6.45618
ALA_715 -6.59577 0.97024 2.81382 -0.02349 0 0 2.89238 -2.69584 -0.00345 -0.01485 -1.99701 -0.36405 0 0 0 0 0 0.09009 0 0 0 0.11551 0 1.8394 -0.2398 0.51873 -2.69407
ALA_716 -6.66119 1.28933 2.79364 -0.02165 0 0 3.1279 -2.73608 -0 -0 -1.87708 -0.41988 0 0 0 0 0 0.09448 0 0 0 -0.56287 0 1.8394 0.05473 0.36652 -2.71274
VAL_717 -5.79867 0.37555 2.24642 -0.27803 0.14057 0.06395 2.11221 -2.16316 -0.0221 -0.11901 -2.48388 -0.55394 0 0 0 0 0 0.01515 0.00203 0.21884 0 -0.49167 0 1.9342 0.02952 0.50289 -4.26913
ASN_718 -5.92622 0.4815 3.61712 -0.17854 0.04307 0.27439 2.29149 -2.39563 -0 -0 -1.73051 -0.22256 0 0 0 -1.04028 0 -0.00358 0.00015 0 1.6941 0.153 0 -0.93687 0.1964 0.48143 -3.20155
GLY_719 -3.17591 0.32315 3.06655 -0.00136 0 0 1.35713 -1.71382 -0 -0 -1.00621 -0.34502 0 0 0 0 0 -0.08669 0 0 0 -1.2826 0 0.83697 0.35857 0.69229 -0.97695
PRO_720 -4.07356 0.47094 3.02909 -0.06904 0 0.04309 1.09505 -1.13474 -0 -0 -0.63809 0.60059 0 0 -0.46342 0 0 -0.10093 0.02498 0.17566 0 -0.61233 0 -2.4119 0.34408 0.73802 -2.9825
ARG_721 -4.88569 0.42429 3.78317 -0.98977 0.28249 0.78052 0.8093 -1.80081 -0.00273 -0.0389 -0.89065 -0.24771 0 0 -0.46342 0 0 0.02952 0.03454 2.94134 0 -0.21988 0 -1.2888 0.71179 0.51447 -0.51693
SER_722 -4.39867 0.1901 4.72971 -0.03163 0.0002 0.06051 2.358 -2.40706 -0.0099 -0.07224 -3.28833 -0.89875 0 0 0 0 0 0.01478 0.00852 0.05333 0 -0.29498 0.65598 -0.77834 1.02751 0.47006 -2.61119
VAL_723 -7.98226 1.01895 2.24533 -0.31998 0.24352 0.06766 3.19673 -2.59559 -0.04341 -0.22078 -1.80492 -0.40797 0 0 0 0 0 0.19521 0.06721 0.08854 0 -0.34928 0 1.9342 0.29537 0.55666 -3.81478
VAL_724 -7.39983 1.14412 3.31928 -0.30288 0.1896 0.05953 3.39178 -2.80927 -0 -0 -2.8171 -0.57425 0 0 0 0 0 0.33664 0.0223 0.45682 0 -0.37007 0 1.9342 -0.32062 1.01425 -2.72552
VAL_725 -8.72906 1.05053 1.86378 -0.31796 0.2386 0.06791 3.12965 -2.58372 -0 -0 -2.63343 -0.42579 0 0 0 0 0 -0.0177 0.0001 0.20315 0 -0.40145 0 1.9342 -0.3446 0.84078 -6.12501
ALA_726 -6.28574 0.7865 1.97723 -0.02191 0 0 2.47405 -2.38425 -0 -0 -2.60958 -0.40765 0 0 0 0 0 0.01237 0 0 0 -0.47281 0 1.8394 -0.19654 0.25379 -5.03513
GLY_727 -4.7523 0.547 3.78244 -0.00088 0 0 2.04299 -2.26551 -0 -0 -2.37167 -0.32829 0 0 0 0 0 0.10523 0 0 0 -1.54385 0 0.83697 0.53944 0.25663 -3.15179
ASP_728 -6.39089 0.68517 7.86834 -0.2048 0.01572 0.62832 3.77895 -3.36288 -0.01091 -0.06544 -5.64555 -0.72131 0 0 -0.97753 0 0 0.03051 0.00945 0 2.97029 -0.29926 0 -2.3716 0.679 0.33072 -3.0537
SER_729 -3.79401 0.11975 5.19596 -0.02898 0 0.06721 1.97914 -2.34665 -0.01585 -0.15512 -1.55851 -0.59858 0 0 0 0 0 -0.02715 0.00026 0.75185 0 0.35482 0.60984 -0.77834 0.29349 0.34761 0.41673
ASP_730 -4.13083 0.28445 5.6044 -0.10666 0.0075 0.32577 2.24621 -2.43846 -0.01585 -0.15512 -2.37478 -0.17804 0 0 0 0 0 -0.03477 0.00865 0 1.86596 0.04016 0 -2.3716 0.06174 0.34791 -1.01337
GLU_731 -7.56561 0.70972 8.46658 -0.57924 0.1446 1.02366 3.4538 -3.51309 -2e-05 -0.00062 -5.39913 -0.66394 0 0 -0.97753 -0.87006 0 -0.03788 0.15154 0 3.49329 -0.19867 0 -2.7348 -0.29956 0.37692 -5.02005
LEU_732 -10.215 0.91614 4.8966 -0.6528 0.16176 0.22902 2.55247 -3.82051 -0 -0 -2.4421 -0.04964 0 0 0 0 0 0.07319 0.74139 1.73163 0 -0.24509 0 0.18072 -0.3127 0.63194 -5.62301
ASP_733 -4.87728 0.14976 6.0402 -0.19315 0.00033 0.63312 2.94914 -2.8132 -0.01091 -0.06544 -3.33309 -0.16627 0 0 0 -0.60948 0 0.09668 0.13933 0 3.27546 0.22642 0 -2.3716 -0.2098 0.59088 -0.54889
ARG_734 -5.59078 0.3648 6.499 -0.44321 0.06983 0.22233 2.84775 -3.03754 -0 -0 -3.06479 0.35782 0 0 0 0 0 0.03604 0.31741 2.07014 0 -0.11458 0 -1.2888 -0.35634 0.34302 -0.76791
LEU_735 -8.57365 0.86495 4.09132 -0.69419 0.15865 0.25481 2.94077 -2.8786 -0 -0 -3.38318 0.1146 0 0 0 0 0 0.0698 0.03948 0.89966 0 -0.22388 0 0.18072 -0.30291 0.42573 -6.0159
VAL_736 -7.98374 0.48895 4.13228 -0.30797 0.16519 0.06896 2.88176 -3.16604 -0 -0 -2.95897 -0.11355 0 0 0 0 0 -0.02837 0.01497 0.04538 0 -0.29852 0 1.9342 -0.09804 0.40432 -4.81919
ALA_737 -4.08593 0.14957 4.62599 -0.02179 0 0 2.63562 -2.43916 -0 -0 -3.04995 -0.34559 0 0 0 0 0 0.02862 0 0 0 -0.24126 0 1.8394 -0.25128 0.26135 -0.89442
SER_738 -4.81551 0.34619 6.03396 -0.02516 0 0.05843 3.0124 -2.76097 -0 -0 -2.83568 -0.69504 0 0 0 0 0 -0.00585 0.00581 0.61366 0 0.34481 0.60983 -0.77834 0.00211 0.22765 -0.66169
CYS_739 -8.50541 0.63144 5.5683 -0.04755 0 0.01652 3.41157 -3.0394 -0 -0 -3.55393 0.00197 0 0 0 0 0 0.03952 0.0006 0.27788 0 0.26548 0 3.6196 0.32652 0.40391 -0.58298
THR_740 -4.7617 0.25991 6.17986 -0.19425 0.09435 0.06642 2.59687 -2.90727 -0.03321 -0.24275 -2.71006 -0.01124 0 0 0 0 0 -0.01711 0.01461 0.05765 0 -0.01861 2.36847 -1.0874 0.18808 0.47614 0.31876
THR_741 -3.49516 0.21097 4.28904 -0.20542 0.13356 0.07457 2.03534 -1.94538 -0.01216 -0.08371 -1.97012 -0.04203 0 0 0 0 0 -0.04911 0.008 0.17745 0 0.12806 2.28844 -1.0874 0.06063 0.44478 0.96033
GLU_742 -4.92486 0.42508 5.03198 -0.40794 0.06951 0.78264 2.09127 -2.2841 -0.01082 -0.0776 -2.26155 -0.40748 0 0 0 -0.73791 0 -0.08022 0.40148 0 3.12773 -0.03524 0 -2.7348 -0.07449 0.57716 -1.53018
CYS_743 -2.50964 0.25022 2.65119 -0.06065 0.0434 0.02478 1.0481 -1.36692 -0.01216 -0.08371 -1.52077 -0.93648 0 0 0 0 0 0.17514 0.02048 0.03668 0 0.52174 0 3.6196 0.39549 0.72724 3.02371
ILE_744 -7.99556 0.77359 3.30219 -0.57666 0.36184 0.16931 1.99569 -2.75823 -0.0162 -0.14618 -1.66966 -0.03451 0 0 0 0 0 -0.04912 0.22676 3.09018 0 -0.74934 0 0.73287 0.19187 0.8096 -2.34156
ARG_745 -2.89784 0.3641 2.1828 -0.68412 0.10533 0.49027 1.24669 -1.40244 -0.03358 -0.20081 -2.10815 0.60362 0 0 0 0 0 -0.08701 0.16306 1.98658 0 0.01192 0 -1.2888 -0.53554 0.65607 -1.42781
ALA_746 -4.13842 0.3648 0.564 -0.02092 0 0 1.15325 -1.28097 -0.01701 -0.09658 -0.41186 -0.40281 0 0 0 0 0 0.00792 0 0 0 -0.50852 0 1.8394 -0.2847 0.30735 -2.92506
LYS_747 -4.28397 0.18852 3.4429 -0.47698 0.10809 0.31468 2.1757 -1.83521 -0 -0 -2.59647 -0.26384 0 0 0 0 0 0.02254 0.00287 1.87483 0 0.26591 0 -1.5107 0.18369 0.12622 -2.26122
ARG_748 -4.9021 0.15721 3.14675 -1.04224 0.30433 0.55595 1.09215 -1.67148 -0.03535 -0.3196 -1.83801 0.58274 0 0 0 -0.60948 0 -0.00597 0.08933 2.58921 0 -0.11836 0 -1.2888 0.01933 0.29403 -3.00037
LEU_749 -5.78492 0.67186 3.03856 -0.4652 0.32534 0.07675 1.3297 -1.85598 -0.01601 -0.14002 -1.11863 0.19685 0 0 0 0 0 0.01926 0.06548 0.42187 0 -0.26593 0 0.18072 -0.20025 0.4189 -3.10165
ALA_750 -1.52195 0.1236 1.37943 -0.03062 0.01643 0 0.60985 -0.7889 -0 -0 -0.93857 -0.49139 0 0 -0.9438 0 0 0.05107 0 0 0 -0.10012 0 1.8394 0.25434 0.41335 -0.12788
VAL_751 -5.91759 0.79368 2.02295 -0.26356 0.12354 0.05494 1.84267 -1.80253 -0.00833 -0.06461 -1.00452 -0.49277 0 0 0 0 0 -0.06442 0.01696 0.22417 0 -0.50733 0 1.9342 0.21815 0.516 -2.37841
ASP_752 -3.54934 0.44038 3.76859 -0.21035 0.08146 0.69782 1.29246 -1.73342 -0.04512 -0.25891 -2.58523 -3.53904 0 0 0 0 0 -0.06536 0.50396 0 3.3783 -0.39372 0 -2.3716 -0.47482 0.66899 -4.39494
TYR_753 -10.5381 0.91399 3.50705 -1.18534 0.29507 0.84371 2.40308 -2.85772 -0.02976 -0.25247 -1.46604 -0.33573 0 0 0 -0.42795 0 0.18516 0.23654 0 2.29532 -0.21176 0.00739 1.2797 -0.53165 0.67936 -5.19018
ALA_754 -6.51323 0.68324 2.39784 -0.03101 0.02206 0 1.33936 -2.49743 -0.01937 -0.09007 -1.78296 -0.48226 0 0 -0.41663 0 0 0.30605 0 0 0 -0.07168 0 1.8394 0.03824 0.63941 -4.63903
SER_755 -5.60427 0.74903 3.50589 -0.02389 0 0.05667 1.81993 -2.25872 -0.01284 -0.11504 -1.35248 -0.41886 0 0 0 0 0 0.03124 0.07388 0.15207 0 -0.4538 0.62367 -0.77834 -0.12117 0.67865 -3.44837
HIS_D_756 -9.84503 0.77142 7.74375 -0.50758 0.03521 0.68478 3.78148 -4.32453 -0.01679 -0.14809 -3.76922 -0.59516 0 0 -0.55366 -0.73042 0 -0.10815 0.21185 0 1.67805 -0.42863 0 -0.45461 -0.50921 0.81636 -6.26816
SER_757 -5.62286 0.37172 6.39861 -0.04018 0 0.07802 2.73106 -2.99873 -0.03497 -0.18586 -3.14651 -0.99783 0 0 -1.19394 0 0 -0.008 0.43806 0.0432 0 -0.5675 1.72443 -0.77834 -0.33419 1.03698 -3.08682
SER_758 -3.1529 0.36199 4.52525 -0.03082 0.0006 0.05203 2.48189 -1.93051 -0.02137 -0.1362 -2.22016 -0.92889 0 0 -0.85816 0 0 -0.12076 0.01689 0.13876 0 -0.38383 0.60643 -0.77834 -0.22453 0.72289 -1.87974
HIS_759 -8.90301 1.06134 6.97081 -0.6514 0.03036 0.75189 3.27698 -3.46681 -0.0679 -0.36355 -3.24993 -0.02216 0 0 -0.7773 0 0 -0.02236 0.115 0 3.05481 0.04411 0 -0.45461 -0.28787 0.36465 -2.59694
VAL_760 -8.81675 1.30897 3.42986 -0.32862 0.37597 0.07581 3.02674 -2.85623 -0.01561 -0.09579 -1.41369 -0.51293 0 0 0 0 0 -0.04696 0.00066 1.37911 0 0.33145 0 1.9342 -0.29663 0.44085 -2.07959
GLU_761 -4.65143 0.47113 4.96518 -0.21556 0.03182 0.31456 2.33755 -2.25058 -0.02442 -0.15147 -1.93859 -0.63651 0 0 0 0 0 -0.05083 0.03367 0 3.25542 -0.21971 0 -2.7348 -0.43489 0.42734 -1.47212
THR_762 -3.40772 0.26692 3.53174 -0.13082 0.04513 0.06934 1.91132 -1.81141 -0 -0 -1.72616 -0.28339 0 0 0 0 0 0.03917 0.10702 0.07645 0 -0.0394 4.14149 -1.0874 -0.49643 0.28813 1.494
ILE_763 -8.8382 1.46226 3.57923 -0.55758 0.2498 0.17513 2.95327 -2.73349 -0 -0 -2.03799 -0.09621 0 0 0 0 0 -0.03177 0.14673 0.48859 0 0.12401 0 0.73287 -0.15833 0.44367 -4.09799
ARG_764 -6.99546 0.43305 6.75018 -0.59017 0.11853 0.35938 3.43498 -3.15219 -0 -0 -2.83879 0.29626 0 0 0 -0.94159 0 -0.02012 0.09668 2.33058 0 -0.12527 0 -1.2888 0.04915 0.6112 -1.4724
ASP_765 -3.19825 0.15567 3.73079 -0.11276 0.01518 0.34658 1.3832 -1.85792 -0 -0 -1.24087 -0.26126 0 0 0 0 0 0.0484 0.00169 0 1.78779 0.16238 0 -2.3716 -0.11316 0.30523 -1.21892
ALA_766 -4.46257 0.39353 3.0054 -0.02169 0 0 2.00366 -2.15092 -0 -0 -1.2388 -0.36515 0 0 0 0 0 0.08322 0 0 0 -0.2332 0 1.8394 -0.35512 0.14847 -1.35377
LEU_767 -9.77252 1.54163 5.19056 -0.48081 0.23959 0.10619 3.3363 -3.36203 -0 -0 -2.0935 0.23078 0 0 0 0 0 0.11682 0.0279 0.35386 0 -0.28774 0 0.18072 -0.35566 0.49778 -4.53014
HIS_D_768 -5.74922 0.27482 5.98393 -0.37985 0.03283 0.45334 2.64435 -2.94749 -0 -0 -2.38558 -0.42193 0 0 0 -0.94159 0 0.2049 0.00014 0 2.84754 0.1012 0 -0.45461 -0.2598 0.6508 -0.3462
ALA_769 -3.21506 0.29555 3.7899 -0.02023 0 0 1.89598 -2.08518 -0.01854 -0.09364 -1.75681 -0.33924 0 0 0 0 0 0.01886 0 0 0 -0.14662 0 1.8394 -0.25166 0.46963 0.38233
GLU_770 -8.59479 1.47932 8.45054 -0.38767 0.22358 0.52919 3.58087 -3.70911 -0 -0 -2.26377 -0.76863 0 0 0 0 0 0.09838 1.18135 0 3.6234 -0.10224 0 -2.7348 -0.15457 1.03856 1.48962
LEU_771 -7.78416 0.83437 2.84101 -0.53402 0.37004 0.15603 1.70639 -2.34462 -0 -0 -1.51279 0.11488 0 0 0 0 0 0.00608 0.26109 0.08362 0 -0.06819 0 0.18072 -0.1984 1.26845 -4.61951
GLY_772 -2.83768 0.4972 3.76655 -0.00015 0 0 1.91211 -1.84965 -0 -0 -1.45325 -0.21315 0 0 0 0 0 0.04238 0 0 0 -1.31048 0 0.83697 0.58559 0.83742 0.81387
GLU_773 -2.39615 0.1366 3.08326 -0.23399 0.04792 0.37708 0.56924 -1.36395 -0.0186 -0.09424 -0.5168 -0.42472 0 0 0 0 0 0.00076 0.03034 0 2.68852 -0.03337 0 -2.7348 0.79016 0.58993 0.4972
ASP_774 -2.198 0.22387 2.57318 -0.13132 0.04873 0.41812 0.5756 -1.25374 -0.00112 -0.02266 -0.39686 -0.92209 0 0 0 0 0 0.10973 0.0288 0 2.46631 -0.5885 0 -2.3716 -0.23374 0.60404 -1.07124
PHE_775 -7.62366 1.24236 3.24502 -0.57983 0.02906 0.22902 1.9578 -2.37698 -0 -0 -2.12458 0.16324 0 0 0 0 0 -0.03788 0.03416 0 2.43421 0.05775 0 1.0402 -0.54381 0.7464 -2.10752
HIS_D_776 -3.1421 0.40602 3.37116 -0.37868 0.00951 0.4521 0.78731 -1.59689 -0 -0 -0.02236 -0.27042 0 0 0 0 0 0.33317 0.0129 0 2.20488 -0.41706 0 -0.45461 0.73718 1.04258 3.07467
PRO_777 -3.67327 0.41421 2.19641 -0.13435 0.00021 0.09803 0.36967 -0.94847 -0 -0 -1.29392 0.19603 0 0 0 0 0 -0.00036 0.01373 0.20409 0 -1.06283 0 -2.4119 0.59222 0.91812 -4.52239
LEU_778 -3.90599 0.42429 3.6931 -0.46144 0.18609 0.08927 2.02826 -1.79645 -0 -0 -1.51949 0.0493 0 0 0 0 0 0.17193 0.03517 0.65132 0 0.00097 0 0.18072 -0.48696 1.13664 0.47672
PRO_779 -1.97247 0.27831 1.35877 -0.13325 0.00631 0.09742 0.23991 -0.59939 -0 -0 -0.0668 0.16787 0 0 0 0 0 -0.10709 0.01807 0.13792 0 -0.80796 0 -2.4119 -0.35197 1.25375 -2.89252
GLY_780 -2.79443 0.17175 1.71645 -0.00033 0 0 0.77584 -1.11095 -0 -0 -0.18108 -0.17983 0 0 0 0 0 -0.1213 0 0 0 -0.79408 0 0.83697 -0.21528 0.38246 -1.51381
PHE_781 -2.69006 0.17084 1.66214 -0.65792 0.04638 0.39375 0.94501 -1.05043 -0 -0 -0.97102 0.23217 0 0 0 0 0 -0.03719 0.16123 0 2.04911 -0.07857 0 1.0402 0.22996 0.19694 1.64255
VAL_782 -6.23789 1.44544 1.29335 -0.27533 0.22302 0.05524 1.59853 -1.85922 -0 -0 -0.86736 -0.18605 0 0 0 0 0 0.14029 0.02531 0.34897 0 -0.80488 0 1.9342 0.21786 1.03154 -1.91699
PRO_783 -4.23192 0.84526 2.4224 -0.10898 0.00192 0.08134 2.04335 -1.39335 -0.01235 -0.04399 -2.07845 0.28731 0 0 0 0 0 -0.00015 0.15947 0.09224 0 -0.99529 0 -2.4119 -0.19699 1.06665 -4.47343
PHE_784 -8.98672 1.20368 2.6487 -0.75006 0.32217 0.15118 2.64692 -2.71748 -0.00072 -0.00341 -2.08632 0.02905 0 0 0 0 0 0.01593 0.01782 0 3.4957 -0.22832 0 1.0402 -0.05896 0.68535 -2.57529
PHE_785 -10.3639 1.19573 2.67476 -0.56492 0.16471 0.25983 1.98981 -2.53353 -0.0498 -0.17809 -1.2696 -0.03905 0 0 0 0 0 0.05493 0.13769 0 2.8165 -0.12419 0 1.0402 0.14683 0.80341 -3.8387
SER_786 -6.01308 0.54854 6.50462 -0.03448 0.00012 0.06341 4.09436 -3.12198 -0.00738 -0.14249 -4.40693 -1.00591 0 0 -0.82424 0 0 -0.04673 0.02697 0.84639 0 0.51246 0.63319 -0.77834 0.08363 0.57411 -2.49376
THR_787 -7.42821 0.86489 4.8648 -0.13492 0.07631 0.07281 2.8679 -2.96388 -0.04437 -0.37133 -1.64472 -0.80738 0 0 -0.45494 0 0 0.00371 0.0037 0.05415 0 -0.02412 2.34228 -1.0874 0.02445 0.47952 -3.30674
VAL_788 -6.8621 0.79443 2.56286 -0.30982 0.2156 0.07229 2.00122 -2.09746 -0.00451 -0.05938 -1.55041 -0.34483 0 0 -1.27503 0 0 0.00711 0.09433 0.41132 0 -0.22589 0 1.9342 -0.18157 0.47084 -4.34682
THR_789 -5.03111 0.28743 4.55781 -0.1125 0.0733 0.06061 1.52537 -2.23685 -0.01725 -0.0901 0.18308 -1.2553 0 0 0 0 0 -0.04429 0.00379 0.14183 0 -0.67633 2.28522 -1.0874 -0.19872 0.57355 -1.05785
GLY_790 -3.39548 0.0437 2.8557 -5e-05 0 0 1.0389 -1.55062 -0 -0 -0.44914 -0.38409 0 0 0 0 0 -0.12224 0 0 0 -1.23418 0 0.83697 -0.38415 0.42254 -2.32213
ARG_791 -6.67198 0.49623 7.33916 -0.72128 0.13282 0.4869 3.59005 -3.31454 -0.04095 -0.27335 -3.57057 0.03613 0 0 -0.613 -1.74272 0 0.12572 0.11381 1.81356 0 -0.0201 0 -1.2888 -0.10697 0.66782 -3.56205
TRP_792 -5.85035 0.7743 2.96029 -1.55865 0.14225 0.91958 0.95984 -1.87992 -0.00615 -0.08747 -1.71973 0.20567 0 0 -0.613 0 0 0.02088 0.11954 0 3.34788 -0.32518 0 1.6906 -0.02221 1.00554 0.08371
THR_793 -5.73638 0.43378 4.24196 -0.11069 0.05306 0.07784 1.61645 -2.24455 -0.00237 -0.05072 -1.9287 -0.5493 0 0 0 0 0 0.01618 0.00358 0.09073 0 -0.56568 2.29081 -1.0874 -0.3747 0.60735 -3.21874
GLN_794 -4.89027 0.7315 4.92803 -0.47004 0.20208 0.4278 2.33168 -2.09074 -0.02067 -0.13114 -1.92896 -0.74248 0 0 -1.05205 0 0 0.23002 0.14913 0 3.54393 -0.04324 0 -0.18838 -0.4817 0.86471 1.3692
PRO_795 -5.32438 0.71192 3.38501 -0.06425 0 0.04078 2.07811 -1.59786 -0 -0 -0.76171 0.62342 0 0 0 0 0 -0.11998 0.02877 0.20301 0 -0.32349 0 -2.4119 -0.24144 1.06285 -2.71114
ASP_796 -2.54784 0.31867 2.65962 -0.12366 0.01398 0.38434 0.59027 -1.13843 -0 -0 -0.09096 -0.52702 0 0 0 0 0 -0.09253 0.02927 0 1.86244 -0.03392 0 -2.3716 -0.06367 0.5603 -0.57073
GLU_797 -5.17266 0.5797 6.77537 -0.19428 0.02052 0.2548 3.91169 -2.77509 -0.04067 -0.35601 -5.93391 -0.5263 0 0 -1.05205 -1.74272 0 0.00235 0.0268 0 4.0119 -0.08328 0 -2.7348 -0.35758 0.55333 -4.8329
LEU_798 -7.75975 0.71049 1.66006 -0.55923 0.28221 0.17774 1.66313 -1.85458 -0 -0 -1.42354 0.13001 0 0 -0.33544 0 0 0.00333 0.09833 0.35162 0 0.0137 0 0.18072 0.08461 0.67033 -5.90627
ASP_799 -3.93478 0.62377 5.57221 -0.10793 0.01085 0.31846 2.89358 -2.5441 -0.01986 -0.14141 -3.98442 -1.17605 0 0 -0.63977 0 0 -0.0175 0 0 2.1702 -0.38452 0 -2.3716 0.24425 0.49014 -2.99847
ALA_800 -3.97147 0.6195 3.08006 -0.02295 0 0 2.1574 -1.89957 -0 -0 -2.96138 -0.38744 0 0 -0.63977 0 0 -0.0653 0 0 0 -0.40791 0 1.8394 -0.38271 0.27038 -2.77178
GLY_801 -3.2825 0.36824 4.00033 -4e-05 0 0 1.5255 -1.9369 -0 -0 -1.31119 -0.42068 0 0 0 0 0 -0.04775 0 0 0 0.52541 0 0.83697 -0.05363 0.15136 0.35512
TYR_802 -11.103 1.21716 5.62511 -0.9179 0.10568 0.33586 3.5301 -3.72201 -0.00451 -0.05938 -1.94906 -0.27735 0 0 0 0 0 0.03324 0.00687 0 1.91323 -0.28672 0.04446 1.2797 0.29969 0.30719 -3.62166
TRP_803 -11.761 1.13164 3.75313 -0.9873 0.08566 0.4577 2.30901 -3.39828 -0.01821 -0.13766 -2.35565 -0.3021 0 0 -0.33544 0 0 0.37158 0.1721 0 1.64905 0.11578 0 1.6906 -0.07617 0.70648 -6.92905
TYR_804 -8.79196 0.7566 6.12407 -0.87333 0.03386 0.28419 2.81792 -3.21478 -0.00155 -0.02786 -2.02406 -0.31334 0 0 0 0 0 0.05431 0.09192 0 2.02707 -0.29538 0.00994 1.2797 -0.10474 0.64868 -1.51874
ARG_805 -8.2255 0.72463 8.01454 -0.76525 0.09848 0.49197 2.68389 -3.79825 -0.01523 -0.13402 -1.23368 0.35811 0 0 0 0 0 -0.04049 0.06975 1.45313 0 -0.13947 0 -1.2888 -0.186 0.47007 -1.46213
ASN_806 -6.78855 0.65366 6.41808 -0.29396 0.0024 0.54373 2.94982 -3.29341 -0.03226 -0.25917 -2.10895 -0.09429 0 0 0 0 0 0.0584 0.00052 0 2.36909 0.52656 0 -0.93687 0.23938 0.45183 0.40601
LEU_807 -7.45653 0.50236 3.27477 -0.69784 0.24144 0.30631 2.19486 -2.43111 -0 -0 -2.69131 0.02252 0 0 0 0 0 -0.06643 0.00871 1.20046 0 -0.28163 0 0.18072 0.27854 0.48764 -4.92651
ARG_808 -7.38802 0.71531 5.49175 -0.82544 0.20776 0.68421 1.49265 -2.69873 -0.02344 -0.13048 -0.97219 0.12368 0 0 0 0 0 0.06889 0.12349 2.33177 0 -0.08522 0 -1.2888 -0.43102 0.67195 -1.93189
ARG_809 -6.94462 0.77654 7.59897 -0.6359 0.09287 0.36029 3.55735 -3.36055 -0.00345 -0.01485 -3.0456 0.69874 0 0 -1.00445 0 0 -0.00346 0.26401 2.41782 0 -0.06321 0 -1.2888 -0.29594 0.56824 -0.32599
THR_810 -5.47481 0.66945 3.13488 -0.16394 0.04868 0.06016 1.19333 -2.10853 -0.00435 -0.06355 -2.06306 -0.39005 0 0 -0.40007 0 0 -0.11437 0.02298 0.052 0 0.04306 4.10141 -1.0874 -0.14747 0.43019 -2.26145
VAL_811 -8.74897 1.25967 3.89346 -0.29883 0.21693 0.07068 3.85075 -3.15724 -0.00667 -0.0667 -3.09163 -0.16926 0 0 0 0 0 -0.06518 0.00236 0.01839 0 -0.22587 0 1.9342 -0.17124 0.69981 -4.05533
ARG_812 -7.64865 0.45732 8.10303 -0.68173 0.12867 0.47719 3.45064 -3.67862 -0.00015 -0.00268 -5.06418 0.20511 0 0 0 -0.34211 0 0.02029 0.04572 2.07178 0 0.08981 0 -1.2888 0.22811 0.66921 -2.76006
PHE_813 -11.0371 1.44325 2.56874 -0.86431 0.04868 0.23645 3.18725 -3.03461 -0.0288 -0.15706 -2.96564 -0.0838 0 0 0 0 0 -0.00256 0.07638 0 1.85641 -0.3566 0 1.0402 0.30269 0.52619 -7.24427
ALA_814 -5.11014 0.38963 3.6313 -0.02236 0 0 1.79098 -2.48914 -0.00667 -0.0667 -2.30003 -0.3815 0 0 0 0 0 -0.09058 0 0 0 -0.41045 0 1.8394 -0.31012 0.53763 -2.99876
ASP_815 -6.46345 0.4699 8.14242 -0.10305 0 0.30172 3.53302 -3.65195 -0.00027 -0.00435 -5.18623 -0.7574 0 0 0 -0.99292 0 0.08071 0.00086 0 2.97447 -0.16447 0 -2.3716 -0.42154 0.42768 -4.18643
ALA_816 -6.29552 0.29993 3.71326 -0.02113 0 0 2.90478 -2.82808 -0 -0 -2.11719 -0.36726 0 0 0 0 0 0.08262 0 0 0 -0.16334 0 1.8394 -0.29577 0.33552 -2.91279
VAL_817 -8.29059 1.03449 2.34696 -0.31331 0.17761 0.07215 2.43537 -2.61841 -0 -0 -2.54741 -0.20277 0 0 0 0 0 0.03441 0.02643 0.08841 0 -0.33869 0 1.9342 -0.22726 0.40711 -5.98132
ARG_818 -6.46946 0.33652 7.8059 -1.13535 0.25087 0.84172 3.61999 -3.67805 -0.00761 -0.05211 -3.96653 0.20413 0 0 0 -0.65082 0 -0.01398 0.07697 2.86061 0 -0.06831 0 -1.2888 -0.2157 0.59041 -0.95961
ALA_819 -5.69168 0.34884 4.95574 -0.02176 0 0 2.69601 -2.93769 -0.03641 -0.27004 -2.40097 -0.36516 0 0 0 0 0 0.25634 0 0 0 -0.31455 0 1.8394 -0.39759 0.41329 -1.92624
LEU_820 -11.4767 1.94567 3.73414 -0.4975 0.19662 0.11096 3.30622 -3.30398 -0 -0 -2.3147 0.21834 0 0 0 0 0 0.02464 0.80665 0.64124 0 -0.21739 0 0.18072 -0.26587 0.65483 -6.25615
ALA_821 -5.27435 0.42536 4.68632 -0.02113 0 0 3.07905 -2.89887 -0.00371 -0.01377 -2.93226 -0.36205 0 0 0 0 0 -0.02271 0 0 0 -0.30675 0 1.8394 -0.28996 0.68618 -1.40924
GLU_822 -4.31532 0.27707 5.32709 -0.21158 0.03215 0.30077 1.82237 -2.33406 -0.01935 -0.12873 -1.6852 -0.5973 0 0 0 0 0 -0.06042 0.08938 0 3.03977 -0.34651 0 -2.7348 -0.59679 0.25208 -1.88937
GLN_823 -4.31092 0.26874 3.75885 -0.68788 0.11171 0.73522 1.83365 -1.81836 -0.01755 -0.14834 -1.34262 -0.55862 0 0 0 0 0 -0.01449 0.06745 0 2.25966 -0.16211 0 -0.18838 -0.56159 0.27892 -0.49666
GLY_824 -3.69918 0.11278 3.997 -5e-05 0 0 1.81086 -2.01635 -0.02342 -0.09955 -2.24346 -0.34723 0 0 0 0 0 -0.19044 0 0 0 -1.53026 0 0.83697 -0.38463 0.4428 -3.33418
TYR_825 -13.2635 2.15542 4.95839 -0.64842 0.19364 0.32892 3.34739 -3.84592 -0 -0 -2.67812 -0.1031 0 0 -0.44844 -0.48548 0 -0.02497 0.00398 0 2.63546 -0.10504 0.13457 1.2797 -0.32741 0.66741 -6.22548
ARG_826 -8.51375 0.78346 8.6603 -1.00807 0.39819 0.78848 4.10868 -3.9532 -0.02747 -0.08496 -5.45195 -0.06276 0 0 -0.44844 -0.53287 0 -0.01032 0.03925 2.20842 0 -0.25988 0 -1.2888 0.17373 0.85318 -3.62877
THR_827 -5.91801 0.31004 3.55711 -0.17829 0.10097 0.06594 2.26664 -2.28473 -0.00625 -0.01842 -1.90716 -0.22654 0 0 0 -0.58214 0 -0.03321 0.01752 0.1388 0 0.08652 2.26266 -1.0874 0.46793 0.84097 -2.12707
PHE_828 -10.2857 1.4175 1.04273 -0.55879 0.16742 0.28704 3.00756 -2.50562 -0.00314 -0.00865 -2.79812 0.03223 0 0 0 0 0 0.03355 0.00405 0 2.69262 -0.17681 0 1.0402 0.14927 0.6237 -5.83901
LEU_829 -9.29707 1.20876 3.1451 -0.65349 0.2571 0.20059 2.83657 -2.84161 -0.00625 -0.01842 -3.30088 0.21472 0 0 0 0 0 -0.06243 0.42988 0.5521 0 -0.36422 0 0.18072 -0.01877 0.59283 -6.94477
GLU_830 -8.38575 0.59983 10.5934 -0.3235 0.05433 0.40143 5.48164 -4.29954 -0.01455 -0.07665 -9.91099 -0.46764 0 0 -2.66522 -0.55676 0 -0.03205 0.15595 0 2.99909 0.28652 0 -2.7348 0.10203 0.72829 -8.0649
VAL_831 -8.05524 0.63685 1.78306 -0.30609 0.25893 0.07719 1.70902 -2.09393 -0 -0 -1.27792 -0.49952 0 0 0 0 0 0.20635 0.01563 0.13601 0 0.14343 0 1.9342 0.34543 0.57867 -4.40795
SER_832 -6.07132 0.82185 4.76047 -0.03108 0 0.07274 2.40697 -2.38795 -0.01416 -0.07531 -1.64944 -0.5915 0 0 -0.42782 0 0 -0.00185 0.21453 0.0334 0 -0.55824 0.63398 -0.77834 0.06196 0.44599 -3.13514
ALA_833 -6.05674 1.18703 1.70175 -0.0293 0.01339 0 1.64434 -1.91877 -0 -0 -0.66933 -0.47188 0 0 -0.47647 0 0 0.03239 0 0 0 0.14278 0 1.8394 -0.40999 0.68026 -2.79114
HIS_834 -8.92136 1.09462 7.5939 -0.56325 0.00758 0.4168 3.03617 -3.614 -0 -0 -2.38602 -0.87064 0 0 -1.43973 0 0 -0.07517 0.25078 0 1.77887 -0.53855 0 -0.45461 0.38545 1.36159 -2.93759
PRO_835 -4.69456 0.8819 3.27953 -0.19324 0.00286 0.13858 1.14253 -1.35056 -0 -0 -0.04676 -0.00259 0 0 0 0 0 0.02929 0.00079 0.46014 0 -0.73952 0 -2.4119 0.47126 1.11045 -1.92182
ILE_836 -5.62388 0.64664 2.61544 -0.47965 0.24205 0.11348 1.45369 -1.82227 -0 -0 -1.16137 -0.15077 0 0 -1.02041 0 0 -0.00252 0.00824 0.26761 0 0.37606 0 0.73287 1.09019 0.57805 -2.13654
LEU_837 -8.5493 1.49747 3.61488 -0.53086 0.30205 0.14361 2.73515 -2.52587 -0.00031 -0.00432 -2.83348 0.19207 0 0 -0.97452 0 0 -0.04695 0.01485 0.27807 0 -0.22599 0 0.18072 1.28833 0.95335 -4.49104
THR_838 -5.11935 0.42292 5.60871 -0.2186 0.2428 0.08139 3.07806 -2.6401 -0 -0 -2.60697 -0.24944 0 0 -0.67029 -0.55676 0 -0.02433 0.29678 0.10862 0 0.13265 2.4351 -1.0874 0.2047 0.75219 0.1907
ALA_839 -3.49583 0.31853 4.06607 -0.02293 0 0 1.54463 -2.05178 -0.01958 -0.16446 -0.50266 -0.37962 0 0 0 0 0 -0.06114 0 0 0 -0.34807 0 1.8394 -0.12451 0.32828 0.92634
ALA_840 -5.62416 0.70616 4.12648 -0.02128 0 0 2.71568 -2.69348 -0.02096 -0.14689 -2.2737 -0.35858 0 0 0 0 0 -0.02591 0 0 0 -0.163 0 1.8394 -0.46828 0.24104 -2.16749
ILE_841 -8.47224 0.63476 3.32248 -0.50267 0.32491 0.10164 2.41321 -2.68739 -0 -0 -1.95078 -0.04469 0 0 0 0 0 -0.0331 0.04295 0.55263 0 -0.42483 0 0.73287 -0.16429 0.3429 -5.81165
GLU_842 -4.97893 0.16564 5.91651 -0.21257 0.03111 0.30332 2.45458 -2.7941 -0.01987 -0.16841 -1.86414 -0.59453 0 0 0 0 0 0.07168 0.0163 0 3.01611 -0.21714 0 -2.7348 -0.27027 0.38389 -1.49563
GLU_843 -5.7431 0.35119 6.89107 -0.21908 0.04546 0.31999 2.65006 -3.06241 -0.02096 -0.14689 -2.82934 -0.61455 0 0 0 0 0 0.06718 0.05662 0 3.01141 -0.24816 0 -2.7348 -0.52861 0.28193 -2.47299
ILE_844 -8.57344 1.03276 4.29636 -0.5072 0.33771 0.10191 3.02529 -3.04963 -0 -0 -2.54999 -0.02242 0 0 0 0 0 0.05441 0.13088 0.56893 0 -0.40104 0 0.73287 -0.25833 0.42092 -4.66001
GLY_845 -4.9575 0.69983 5.01441 -5e-05 0 0 2.78334 -2.83063 -0 -0 -2.28917 -0.40098 0 0 0 0 0 -0.09392 0 0 0 0.12913 0 0.83697 0.60352 0.43931 -0.06574
ASP_846 -3.45818 0.12646 4.7591 -0.10867 0.00788 0.32899 1.57207 -2.29427 -0 -0 -0.74775 -0.4542 0 0 0 0 0 0.10262 0.0004 0 1.68439 0.08744 0 -2.3716 0.49493 0.27997 0.00957
GLY_847 -2.21036 0.1869 2.96846 -4e-05 0 0 1.16188 -1.46783 -0 -0 -0.64951 -0.40259 0 0 0 0 0 -0.0591 0 0 0 0.297 0 0.83697 0.40704 0.28116 1.34998
SER_848 -2.65131 0.11941 2.51193 -0.02833 0 0.06608 1.35973 -1.36299 -0 -0 -1.33094 -0.5117 0 0 0 0 0 0.02705 0.0008 0.85227 0 0.31661 0.60068 -0.77834 0.54807 0.3256 0.06463
GLY_849 -1.89538 0.29171 2.30959 -0.00022 0 0 1.09393 -1.22855 -0 -0 -0.41833 -0.2341 0 0 0 0 0 0.33077 0 0 0 -1.15286 0 0.83697 2.38027 0.74913 3.06294
ALA_850 -3.07907 0.7639 1.18744 -0.0217 0 0 0.98654 -1.2466 -0 -0 0.78731 -0.40213 0 0 0 0 0 0.01654 0 0 0 -0.44489 0 1.8394 2.37618 1.06455 3.82748
ASP_851 -2.73662 0.18496 3.62228 -0.25414 0.10752 0.86467 1.06617 -1.49166 -0.00113 -0.00453 -2.35664 -3.55312 0 0 0 -0.53287 0 -0.04695 0.31944 0 2.81227 -0.51407 0 -2.3716 -0.05419 0.66736 -4.27285
LEU_852 -5.756 0.58559 0.77486 -0.47767 0.17748 0.09572 1.20756 -1.45868 -0.00672 -0.05516 -0.19349 0.26644 0 0 0 0 0 -0.00656 0.7154 0.38613 0 -0.29572 0 0.18072 -0.29404 0.56141 -3.59273
SER_853 -3.33231 0.0912 3.51982 -0.01891 0 0.03013 2.37876 -1.73038 -0.00672 -0.05516 -2.7615 -0.99109 0 0 -0.06361 0 0 -0.02691 0.00027 1.3671 0 -0.5534 0.6015 -0.77834 0.03566 0.45238 -1.84151
ALA_854 -3.29162 0.57462 0.78146 -0.02121 0 0 0.93722 -1.09835 -0 -0 -1.25231 -0.38022 0 0 -0.06361 0 0 0.04394 0 0 0 -0.54933 0 1.8394 0.23187 0.39458 -1.85356
ILE_855 -7.83489 1.09781 2.07599 -0.59867 0.38839 0.11976 2.56232 -2.33855 -0 -0 -2.64432 0.21626 0 0 0 0 0 -0.01561 0.41447 1.0372 0 -0.72911 0 0.73287 -0.19185 0.85015 -4.85781
HIS_856 -6.36723 0.52759 4.83795 -0.92348 0.02659 1.16493 1.7024 -2.6332 -0 -0 -2.5595 -1.03597 0 0 0 -0.81788 0 0.22631 0.20852 0 2.15778 0.05293 0 -0.45461 0.18244 0.84099 -2.86343
SER_857 -5.24957 0.3463 4.43237 -0.01775 0 0.04378 1.96114 -2.25723 -0.02529 -0.09628 0.5372 -0.76055 0 0 0 0 0 0.09285 0.00567 0.62459 0 -0.09024 0.64243 -0.77834 1.73099 0.48432 1.62639
LEU_858 -9.15057 1.13003 3.1094 -0.4488 0.13517 0.0749 1.65443 -2.72 -0.02529 -0.09628 -2.45245 0.25081 0 0 0 0 0 0.00523 0.21377 0.44559 0 0.06926 0 0.18072 1.61418 0.59359 -5.41631
ARG_859 -6.68519 0.27156 7.97989 -0.74053 0.17369 0.53904 4.04944 -3.39115 -0.01318 -0.13858 -4.47895 0.12123 0 0 0 -1.32453 0 0.00656 0.19979 2.12936 0 -0.24464 0 -1.2888 0.11034 0.93647 -1.78818
ARG_860 -6.34036 0.57171 5.422 -0.72339 0.14401 0.46164 1.83275 -2.53753 -0 -0 -1.37639 0.636 0 0 -1.0119 0 0 -0.05537 0.08972 2.26554 0 -0.001 0 -1.2888 -0.41754 0.65902 -1.66989
GLY_861 -1.72999 0.04643 1.60137 -7e-05 0 0 0.88656 -0.8708 -0 -0 -0.04598 -0.3866 0 0 0 0 0 -0.14915 0 0 0 -1.51444 0 0.83697 -0.70643 0.18593 -1.8462
ASP_862 -5.24872 0.3042 7.76757 -0.24547 0.12788 0.8156 4.34946 -3.2809 -0.0217 -0.11871 -4.08536 -1.26546 0 0 -0.67188 -0.76609 0 -0.05351 0.01091 0 1.85089 -0.77543 0 -2.3716 -0.24747 0.22681 -3.69898
GLY_863 -4.04875 0.38384 3.26694 -8e-05 0 0 1.38803 -1.9125 -0 -0 -0.44716 -0.38732 0 0 0 0 0 -0.00325 0 0 0 0.49766 0 0.83697 0.39746 0.27207 0.24389
SER_864 -5.60355 0.57089 5.5129 -0.02323 0 0.04144 3.36703 -2.75759 -0 -0 -3.75886 -1.19849 0 0 -1.65697 0 0 0.00188 0.0263 3.05325 0 -0.38026 0.66552 -0.77834 0.16086 0.71149 -2.04574
LEU_865 -7.06356 0.78659 3.36794 -0.65102 0.23459 0.2598 1.92956 -2.35304 -0 -0 -1.61162 -0.01917 0 0 0 0 0 0.17973 0.04063 1.86972 0 -0.2038 0 0.18072 -0.24556 0.91391 -2.38457
ALA_866 -5.00966 0.66578 2.96253 -0.02252 0 0 2.06462 -2.26001 -0.00586 -0.07776 -0.96964 -0.36611 0 0 -0.98509 0 0 -0.05774 0 0 0 -0.27649 0 1.8394 -0.45228 0.39658 -2.55425
ASP_867 -7.58349 0.49709 11.1665 -0.21875 0.03263 0.71257 4.6657 -4.73128 -0.04074 -0.33505 -4.43936 0.04992 0 0 0 -1.37632 0 0.32845 0.44686 0 4.38408 0.04763 0 -2.3716 -0.23977 0.37023 1.36533
PHE_868 -10.8693 0.98034 3.9401 -0.88599 0.03815 0.33254 2.72417 -3.26483 -0 -0 -1.36877 -0.00714 0 0 0 0 0 0.04703 0.01633 0 1.92548 -0.28272 0 1.0402 0.0071 0.47922 -5.14812
GLY_869 -4.64487 0.48116 5.13308 -5e-05 0 0 2.91526 -2.69563 -0 -0 -2.63667 -0.40804 0 0 0 0 0 -0.02668 0 0 0 0.1151 0 0.83697 0.60614 0.33233 0.00811
GLU_870 -6.7187 0.41786 7.14913 -0.36037 0.11636 0.4344 3.76973 -3.40414 -0.00373 -0.05358 -4.2746 -0.63661 0 0 0 -1.14313 0 0.00681 0.03467 0 3.73143 -0.1803 0 -2.7348 0.40694 0.27535 -3.16728
ALA_871 -7.10756 1.00119 4.42095 -0.02227 0 0 3.37182 -3.2969 -0 -0 -3.0465 -0.37672 0 0 0 0 0 0.08858 0 0 0 -0.33172 0 1.8394 -0.53147 0.39173 -3.59948
LEU_872 -9.21392 0.83883 3.46221 -0.46575 0.13117 0.10442 3.2163 -3.03274 -0 -0 -2.6153 0.19455 0 0 0 0 0 0.055 0.0604 0.38433 0 -0.26957 0 0.18072 -0.44664 0.54669 -6.8693
SER_873 -6.70282 0.74198 5.61131 -0.02218 0 0.02146 2.88374 -3.1153 -0 -0 -2.53417 -0.35343 0 0 0 0 0 0.12382 0.02645 0.49444 0 0.3008 0.6201 -0.77834 -0.16076 0.47163 -2.37128
ARG_874 -8.43753 1.08468 6.67576 -0.63866 0.107 0.35491 3.74813 -3.56832 -0 -0 -3.78415 0.20716 0 0 0 -1.14313 0 -0.02633 0.19126 2.54166 0 -0.04891 0 -1.2888 -0.16911 0.59601 -3.59838
ALA_875 -6.74725 0.44223 3.69263 -0.01959 0 0 3.17387 -3.13546 -0 -0 -2.18378 -0.35923 0 0 0 0 0 0.05749 0 0 0 -0.1882 0 1.8394 -0.28654 0.57115 -3.14328
PHE_876 -10.6252 1.00564 5.79751 -0.86623 0.03869 0.24826 3.48571 -3.71279 -0 -0 -2.96825 -0.09923 0 0 0 0 0 0.01383 0.16909 0 1.75035 -0.47402 0 1.0402 -0.03351 0.23868 -4.99132
ALA_877 -5.67586 0.60499 3.54799 -0.02238 0 0 1.96489 -2.64448 -0 -0 -1.19754 -0.3604 0 0 0 0 0 -0.06999 0 0 0 -0.36613 0 1.8394 -0.2185 0.40791 -2.19009
ALA_878 -4.82272 0.44768 3.45383 -0.03062 0.02264 0 2.40377 -2.37424 -0.00026 -0.00142 -1.98658 -0.45415 0 0 -0.83367 0 0 -0.00116 0 0 0 0.02093 0 1.8394 -0.35167 0.6781 -1.99014
GLY_879 -3.29761 0.37105 3.58766 -5e-05 0 0 1.36096 -1.88383 -0.03435 -0.15977 -1.56886 -0.36779 0 0 -0.30212 0 0 -0.14003 0 0 0 -1.46583 0 0.83697 -0.27731 0.58867 -2.75226
VAL_880 -5.71178 0.49102 2.53922 -0.26706 0.1449 0.05355 2.02801 -2.26154 -0 -0 -1.36578 -0.24565 0 0 0 0 0 0.02285 4e-05 0.24425 0 -0.70722 0 1.9342 -0.45642 0.52321 -3.03419
ALA_881 -2.13658 0.21402 1.66267 -0.02515 0.00012 0 0.59698 -1.08319 -0.00021 -0.00157 0.00246 -0.22813 0 0 0 0 0 0.0637 0 0 0 -0.03781 0 1.8394 -0.6662 0.42144 0.62197
VAL_882 -6.61401 0.47775 0.50616 -0.26571 0.12409 0.05577 1.35963 -1.6995 -0.01264 -0.13445 -0.49488 -0.36258 0 0 0 0 0 -0.08268 0.00043 0.23408 0 -0.66614 0 1.9342 -0.61372 0.32393 -5.93027
ASP_883 -4.12678 0.34217 5.2925 -0.24608 0.06374 0.81238 2.78693 -2.44067 -0.0147 -0.14164 -3.43031 -0.88415 0 0 0 0 0 0.11308 0.0535 0 2.01368 -0.75873 0 -2.3716 -0.26662 0.44445 -2.75884
TRP_884 -11.5869 1.24222 3.75041 -1.00328 0.23154 0.34822 3.63374 -3.25763 -0.01596 -0.09239 -2.75588 -0.49095 0 0 0 0 0 -0.07351 0.0124 0 2.09441 -0.02683 0 1.6906 -0.2846 0.73211 -5.85227
GLU_885 -4.73299 0.78955 4.59315 -0.21558 0.02539 0.2917 1.99276 -2.21131 -0.00103 -0.0093 -1.6436 -0.60487 0 0 0 0 0 -0.06085 0.11119 0 3.21371 -0.33986 0 -2.7348 -0.51577 0.74125 -1.31124
SER_886 -4.06802 0.45095 4.77182 -0.04089 0.00108 0.05593 2.17531 -2.19088 -0 -0 -2.16653 -0.47111 0 0 0 0 0 -0.09241 0.0025 0.15251 0 -0.34133 1.73468 -0.77834 -0.61916 0.47964 -0.94424
VAL_887 -5.98505 0.69021 2.98203 -0.27474 0.16883 0.05284 1.85536 -2.14224 -0.01159 -0.08933 -1.32863 -0.10155 0 0 0 0 0 0.19086 0.0073 0.0832 0 -0.52661 0 1.9342 -0.12691 0.50782 -2.11399
HIS_888 -9.62766 0.97625 6.46892 -0.47597 0.00172 0.57117 3.30517 -3.73632 -0.01025 -0.08424 -1.57775 -0.88087 0 0 -1.00063 0 0 -0.04237 0.05913 0 2.62387 -0.08308 0 -0.45461 0.02778 0.74712 -3.19263
LEU_889 -4.89869 0.7995 3.18177 -0.51781 0.1737 0.15579 1.82154 -1.88995 -0.01596 -0.09239 -1.24376 0.10163 0 0 0 0 0 0.11308 0.3031 0.05078 0 -0.0205 0 0.18072 -0.1172 0.82908 -1.08555
GLY_890 -1.46066 0.27046 2.01487 -4e-05 0 0 0.75732 -1.01659 -0 -0 -0.58627 -0.44 0 0 0 0 0 -0.04055 0 0 0 0.4195 0 0.83697 0.10119 0.45264 1.30885
THR_891 -4.31483 0.43026 5.13938 -0.11406 0.05639 0.08332 2.94479 -2.43961 -0 -0 -2.9294 -0.49067 0 0 -0.77743 -0.83591 0 0.11935 0.24688 0.11304 0 -0.54293 2.28539 -1.0874 -0.13125 0.83403 -1.41064
GLY_892 -2.4361 0.26387 2.81549 -0.00041 0 0 1.16265 -1.32231 -0.0228 -0.20226 -2.94197 -0.17005 0 0 -1.48204 0 0 -0.10253 0 0 0 -0.92712 0 0.83697 -0.22487 0.94438 -3.8091
ALA_893 -3.50217 0.46697 1.51528 -0.02168 0 0 0.52032 -1.30719 -0.02846 -0.23511 -0.76896 -0.4211 0 0 0 0 0 0.16258 0 0 0 -0.51959 0 1.8394 0.03344 0.41117 -1.85509
ARG_894 -4.83022 0.56662 4.00889 -0.52359 0.07346 0.28184 1.46379 -1.8431 -0.0073 -0.08382 -2.7791 0.55976 0 0 -0.55568 0 0 -0.01003 0.0955 2.04549 0 -0.11627 0 -1.2888 -0.1396 0.46558 -2.61657
ARG_895 -5.68246 0.38792 4.98328 -0.78732 0.21638 0.46822 1.51896 -2.19161 -0.02413 -0.22205 -1.2758 0.08845 0 0 -0.65492 0 0 0.0129 0.06844 3.24403 0 0.08689 0 -1.2888 0.11018 0.62886 -0.31259
VAL_896 -5.02877 0.56424 2.75554 -0.28072 0.16553 0.05757 1.31868 -1.6638 -0.0073 -0.08382 -2.32765 0.15422 0 0 -0.70882 0 0 0.00232 0.00327 0.04371 0 -0.40573 0 1.9342 -0.00156 1.22893 -2.27994
PRO_897 -2.91624 0.35804 1.5404 -0.21404 0.03116 0.16059 1.0012 -0.84879 -1e-05 -0.00022 -1.3788 -0.19627 0 0 -0.68283 0 0 -0.00408 0.01402 0.45354 0 -0.31634 0 -2.4119 -0.20026 1.21496 -4.39587
LEU_898 -6.71663 0.85494 0.96008 -0.45022 0.1988 0.08421 0.68495 -1.47811 -0 -0 -0.02581 0.10833 0 0 0 0 0 0.12391 0.05785 0.66427 0 0.01855 0 0.18072 0.101 1.59884 -3.03433
PRO_899 -5.05471 0.81797 3.5219 -0.13459 0.00111 0.09289 1.26351 -1.32047 -0 -0 -1.84943 0.23924 0 0 -1.20996 0 0 -0.08772 0.10273 0.12423 0 -1.08208 0 -2.4119 -0.33004 1.45881 -5.85852
THR_900 -5.06965 0.40059 3.93163 -0.11111 0.10675 0.06332 1.75674 -1.9049 -0.01948 -0.13075 -2.11853 -0.58806 0 0 -0.221 0 0 0.17221 0.00041 0.06319 0 -0.49673 2.2662 -1.0874 -0.54754 0.50804 -3.02606
TYR_901 -8.92489 1.25226 4.96677 -0.56732 0.11042 0.24972 3.14986 -2.87291 -0.0245 -0.14767 -3.27612 -0.095 0 0 -1.0664 0 0 -0.08143 0.00253 0 3.04833 0.09487 0.07343 1.2797 -0.39113 1.07661 -2.14286
PRO_902 -5.80358 1.04276 3.42099 -0.18874 0.08627 0.13557 1.49071 -1.48045 -0 -0 -0.34712 -0.02604 0 0 -0.60516 0 0 0.0115 0.00182 0.17064 0 -0.76338 0 -2.4119 0.11194 1.00218 -4.15198
PHE_903 -8.11053 0.9548 3.03954 -0.54767 0.16604 0.2636 1.66946 -1.99427 -0.02435 -0.13238 -2.5249 -0.08397 0 0 0 0 0 -0.08436 0.07742 0 3.70687 0.17421 0 1.0402 0.06984 0.51243 -1.82801
GLN_904 -4.72954 0.15592 5.5476 -0.61874 0.08942 0.62324 1.89839 -2.41076 -0.00787 -0.05249 -1.79217 -0.72938 0 0 -1.22945 0 0 0.09824 0.01482 0 2.40163 -0.02495 0 -0.18838 -0.03661 0.60582 -0.38525
ARG_905 -7.05438 0.71549 6.50189 -0.64873 0.09886 0.43741 1.56113 -2.85466 -0.02151 -0.21606 -3.57028 0.6584 0 0 0 -0.58141 0 -0.01311 0.22418 2.00745 0 -0.03553 0 -1.2888 -0.04366 0.67864 -3.44466
GLU_906 -4.52372 0.15482 5.23012 -0.19997 0.0275 0.27766 2.87667 -2.28748 -0 -0 -2.28947 -0.4556 0 0 0 0 0 0.0279 0.00918 0 3.01171 0.08108 0 -2.7348 -0.21473 0.5617 -0.44744
ARG_907 -3.97684 0.23616 3.67052 -0.62568 0.29173 0.3069 1.44492 -1.79576 -0.00451 -0.01325 -1.63854 0.34017 0 0 -0.73236 -0.29002 0 -0.04817 0.12293 2.81357 0 0.12632 0 -1.2888 0.11075 0.37813 -0.57185
VAL_908 -6.19388 0.31209 2.26193 -0.299 0.28371 0.07625 1.45198 -1.99431 -0.00704 -0.07946 -1.59242 -0.55552 0 0 0 0 0 0.1656 0.00937 0.15007 0 -0.30676 0 1.9342 0.21765 0.33315 -3.8324
TRP_909 -8.77346 0.98012 3.20049 -1.0312 0.04074 0.25351 1.46702 -2.31308 -0.00451 -0.01325 -0.57935 -0.83564 0 0 -0.5322 0 0 -0.03995 0.0083 0 1.97837 -0.28156 0 1.6906 0.94895 0.37781 -3.45828
LEU_910 -6.4168 0.72344 2.96829 -0.51398 0.2276 0.10089 1.85738 -2.02412 -0.01783 -0.12151 -1.16856 0.33385 0 0 -0.65006 0 0 0.00865 0.19202 0.83507 0 -0.2489 0 0.18072 0.58398 0.41401 -2.73584
GLU_911 -2.729 0.55215 3.28261 -0.46553 0.18668 1.47055 1.49252 -1.44626 -0 -0 -1.25418 -2.4111 0 0 -0.69614 0 0 0.07404 0.0571 0 4.08099 0.11459 0 -2.7348 -0.06584 0.8226 0.33099
PRO_912 -2.98777 0.46261 1.88985 -0.17471 0.00041 0.11997 0.58204 -0.78933 -0 -0 0.1489 0.16767 0 0 0 0 0 0.04909 0.01055 0.89831 0 -1.12326 0 -2.4119 -0.16278 0.81491 -2.50545
LYS_913 -3.55785 0.51663 2.96663 -0.48721 0.12261 0.30953 0.88239 -1.10544 -0 -0 -0.05125 0.25966 0 0 0 0 0 0.57057 0.07634 2.83628 0 0.04939 0 -1.5107 -0.49985 0.86134 2.23907
PRO_914 -1.91306 0.45721 1.37759 -0.12822 0.00066 0.09424 0.42826 -0.60607 -0 -0 -0.51657 0.23096 0 0 0 0 0 0.04533 0.06805 0.19943 0 -1.09831 0 -2.4119 -0.58052 0.89039 -3.46253
VAL_915 -2.28469 0.19014 1.58377 -0.29833 0.16673 0.05559 0.72513 -0.96745 -0 -0 -0.25779 -0.1281 0 0 0 0 0 0.00933 0.00139 0.02669 0 -0.45644 0 1.9342 -0.36905 0.28487 0.21599
ALA_916 -1.58284 0.12164 1.45626 -0.02544 0.0003 0 0.26298 -0.78856 -0.01869 -0.0645 -0.16945 -0.24303 0 0 0 0 0 -0.10856 0 0 0 -0.01656 0 1.8394 -0.10166 0.1316 0.69288
ARG_917 -1.8553 0.21343 1.91335 -0.59322 0.06914 0.38285 0.44044 -0.87452 -0 -0 0.61637 0.60821 0 0 0 0 0 0.02267 0.01478 1.74797 0 -0.10734 0 -1.2888 -0.28323 0.20328 1.23006
ARG_918 -1.13355 0.15423 1.30257 -0.46362 0.07323 0.29108 0.12889 -0.53784 -0 -0 0.16305 -0.19713 0 0 0 0 0 -0.09166 0.06417 1.72864 0 -0.07486 0 -1.2888 -0.2229 0.19887 0.09435
SER_919 -1.67663 0.09446 2.23565 -0.02587 0 0.06089 0.31007 -1.04263 -0.01869 -0.0645 -0.17649 -0.64944 0 0 0 0 0 -0.02699 0.00136 0.29175 0 -0.27663 0.60243 -0.77834 -0.11965 0.09945 -1.1598
THR_920 -1.35187 0.123 1.41685 -0.16091 0.07041 0.05813 0.45676 -0.7277 -0 -0 -0.00287 0.11285 0 0 0 0 0 -0.03033 0.00381 0.08248 0 0.00042 2.30566 -1.0874 -0.06362 0.1008 1.30647
GLU_921 -1.58602 0.14432 1.51181 -0.2734 0.04104 0.32483 0.38675 -0.77182 -0 -0 0.14631 -0.22874 0 0 0 0 0 -0.00768 0.00793 0 2.76945 -0.05107 0 -2.7348 -0.34671 0.10714 -0.56067
VAL_922 -4.23398 0.56503 1.61462 -0.37084 0.46559 0.08794 0.66288 -1.31303 -0 -0 0.12884 -0.06898 0 0 0 0 0 0.07298 0.218 1.68671 0 -0.31733 0 1.9342 -0.50678 0.22649 0.85232
ASP_923 -2.36431 0.24494 2.62807 -0.10367 0.00854 0.28833 0.80728 -1.28423 -0.02613 -0.16375 -0.31134 -0.21754 0 0 0 0 0 0.06101 0.03845 0 1.86073 0.04671 0 -2.3716 -0.35602 0.29451 -0.92003
GLU_924 -1.53162 0.13314 1.70986 -0.28467 0.04483 0.34339 0.24817 -0.79822 -0.00845 -0.06059 -0.22381 -0.2796 0 0 0 0 0 0.02134 0.00406 0 2.71654 -0.07452 0 -2.7348 -0.44513 0.29806 -0.92203
VAL_925 -5.18764 0.82669 0.95536 -0.2949 0.26139 0.0698 1.4611 -1.4873 -0.00368 -0.04303 -0.75936 -0.08525 0 0 0 0 0 -0.07133 0.15247 0.07583 0 -0.38611 0 1.9342 -0.46858 0.55461 -2.49572
SER_926 -3.46715 0.27415 3.38609 -0.03204 0.01566 0.0304 1.61753 -1.80929 -0.00845 -0.06059 0.12806 -0.24471 0 0 0 0 0 0.02252 0.0533 0.24036 0 0.30136 0.61339 -0.77834 0.31406 0.50206 1.09836
ALA_927 -3.8288 0.47668 2.22631 -0.02204 0 0 1.42976 -1.75834 -0.00481 -0.05885 -1.16128 -0.38436 0 0 0 0 0 -0.07614 0 0 0 -0.38251 0 1.8394 0.16904 0.2128 -1.32313
LEU_928 -1.53843 0.1986 1.52035 -0.49458 0.21017 0.1263 0.15456 -0.70334 -0.00368 -0.04303 -0.07941 0.23766 0 0 0 0 0 -0.05668 0.0151 0.27064 0 -0.30308 0 0.18072 -0.53881 0.33972 -0.50721
ARG_929 -3.46263 0.26276 3.60631 -0.80514 0.27526 0.59797 1.37466 -1.77107 -0 -0 -1.32175 -0.14792 0 0 0 0 0 0.01191 0.00754 2.74845 0 -0.09292 0 -1.2888 0.24793 0.42053 0.66308
TYR_930 -5.47974 0.35281 2.50956 -0.56675 0.04614 0.27548 0.91423 -1.67838 -0.00531 -0.06586 0.11797 -0.17737 0 0 0 0 0 -0.0035 0.02774 0 1.98271 -0.2794 2e-05 1.2797 0.31508 0.25421 -0.18067
ARG_931 -3.93114 0.40324 3.0585 -0.72201 0.17955 0.45545 1.1939 -1.27652 -0.01114 -0.07623 -1.13397 0.26384 0 0 -0.90794 -0.73152 0 -0.06505 0.12107 2.17378 0 0.11097 0 -1.2888 -0.07436 0.32488 -1.9335
ILE_932 -2.92064 0.25518 2.15325 -0.48834 0.40047 0.11767 1.1289 -1.19728 -0.00265 -0.00824 -0.87701 -0.11116 0 0 0 0 0 -0.0275 0.00716 0.32954 0 -0.69612 0 0.73287 -0.17046 0.43802 -0.93637
GLU_933 -2.33776 0.12394 2.8848 -0.23592 0.03254 0.3673 0.99354 -1.21101 -0.01676 -0.05841 -1.26097 -0.49977 0 0 0 -0.73152 0 0.00977 0.06808 0 3.15888 0.23887 0 -2.7348 0.0568 0.4271 -0.7253
TRP_934 -10.0979 1.14022 2.29957 -1.05074 0.06738 0.3713 1.48807 -2.04708 -0 -0 -1.47674 -0.52624 0 0 0 -0.59354 0 -0.09258 0.37466 0 2.83115 0.05757 0 1.6906 0.28255 0.71616 -4.56554
ARG_935 -8.57225 0.98547 8.71563 -0.88096 0.15041 0.7291 3.05821 -4.15122 -0.01343 -0.08707 -2.52857 -0.11156 0 0 0 -0.661 0 -0.0569 0.05981 2.37346 0 0.02529 0 -1.2888 0.6931 1.25974 -0.30153
PRO_936 -7.17667 1.13827 3.29447 -0.06947 0 0.04308 0.99323 -1.49095 -0 -0 -0.66598 0.63729 0 0 0 0 0 -0.19664 0.10794 0.26479 0 -0.41918 0 -2.4119 0.6879 1.0597 -4.20412
THR_937 -3.36396 0.51083 1.4336 -0.17179 0.05107 0.15127 0.57071 -1.05017 -0 -0 0.20629 -2.16093 0 0 0 0 0 0.01501 0.06007 0.68121 0 0.11633 2.27054 -1.0874 1.47195 0.55704 0.26166
GLY_938 -3.17824 0.27771 3.26295 -9e-05 0 0 1.35569 -1.66321 -0.02217 -0.10333 -0.65415 -0.27804 0 0 0 0 0 -0.15966 0 0 0 -1.53176 0 0.83697 2.07586 0.73951 0.95806
ALA_939 -3.53086 0.40937 2.40196 -0.0233 0 0 1.58952 -1.6319 -0 -0 -0.49549 -0.36991 0 0 0 0 0 -0.05179 0 0 0 -0.40513 0 1.8394 0.29753 0.54997 0.57938
GLY_940 -1.2613 0.22993 1.33049 -7e-05 0 0 0.23345 -0.64022 -0.02207 -0.10299 -0.10965 -0.36679 0 0 0 0 0 -0.06173 0 0 0 0.47743 0 0.83697 -0.15502 0.20654 0.59498
GLU_941 -4.39112 0.76296 5.14423 -0.33582 0.07166 0.41953 2.83822 -2.26797 -0.00391 -0.05031 -2.69021 -0.26865 0 0 0 -0.58448 0 -0.06929 0.03359 0 3.63401 0.23543 0 -2.7348 0.32724 1.02405 1.09438
PRO_942 -4.49785 1.26238 2.51537 -0.07647 0 0.0468 1.54366 -1.29626 -0 -0 -0.02331 0.5832 0 0 0 0 0 -0.20545 0.02553 0.37918 0 -0.6971 0 -2.4119 0.17179 1.1779 -1.50253
ALA_943 -4.13148 0.40051 2.79712 -0.02341 0 0 1.87034 -1.71841 -0.02411 -0.14524 -1.5713 -0.38445 0 0 0 0 0 -0.09687 0 0 0 -0.35947 0 1.8394 -0.07992 0.44851 -1.17878
ARG_944 -6.4744 0.31524 6.00554 -0.73082 0.13365 0.48399 2.14148 -2.7147 -0.01402 -0.06156 -2.00156 0.32717 0 0 -0.55822 0 0 0.11456 0.11314 2.95301 0 -0.18634 0 -1.2888 -0.17374 0.52839 -1.088
LEU_945 -6.20496 0.34802 4.04872 -0.44812 0.16717 0.08443 2.25758 -2.38934 -0.01402 -0.06156 -1.92367 0.13694 0 0 0 0 0 0.29891 0.0226 0.39698 0 -0.2801 0 0.18072 -0.13874 0.95222 -2.56621
ASP_946 -2.21967 0.19278 3.43033 -0.1138 0.01209 0.34954 1.71001 -1.51533 -0 -0 -2.31377 -0.51483 0 0 -0.55822 -0.661 0 -0.02919 0.0459 0 1.8205 0.12877 0 -2.3716 0.18033 0.83048 -1.59667
GLY_947 -1.71229 0.17458 2.15299 -6e-05 0 0 0.86044 -1.07196 -0 -0 -1.22534 -0.35539 0 0 -1.08368 0 0 -0.00719 0 0 0 0.47764 0 0.83697 0.32502 0.54166 -0.0866
THR_948 -3.96752 0.15722 4.01752 -0.21401 0.17031 0.09233 2.56853 -2.09386 -0 -0 -1.90073 -1.43408 0 0 0 0 0 0.01399 0.00129 0.07042 0 0.19835 2.27733 -1.0874 0.39398 0.46011 -0.27624
TRP_949 -8.80393 1.01189 0.70376 -0.73249 0.34613 0.41949 0.84476 -1.70821 -0 -0 0.23697 -0.31687 0 0 0 0 0 0.0494 0.00331 0 2.82048 -0.27745 0 1.6906 0.02583 0.4325 -3.25383
LEU_950 -6.3897 1.26917 1.89531 -0.68414 0.23311 0.23247 1.3534 -1.79763 -0.00431 -0.0653 -0.70554 0.20459 0 0 0 0 0 0.08733 0.0162 0.70706 0 -0.19176 0 0.18072 -0.0849 0.50795 -3.23596
VAL_951 -5.71273 0.7847 1.37134 -0.26781 0.15505 0.05629 1.30077 -1.68521 -0.02411 -0.14524 -0.50375 -0.23929 0 0 0 0 0 -0.01118 0.01684 0.32098 0 -0.74579 0 1.9342 -0.01041 0.55227 -2.85308
ALA_952 -3.69876 0.77148 1.18855 -0.02215 0 0 0.94013 -1.27596 -0 -0 -1.17556 -0.4545 0 0 -0.67807 0 0 0.21082 0 0 0 -0.20161 0 1.8394 -0.06729 0.60913 -2.01439
LYS_953 -5.24381 0.45633 6.26241 -0.38983 0.04935 0.19568 1.77066 -2.32895 -0.05703 -0.17826 -3.45135 -0.01269 0 0 0 0 0 0.01559 0.04802 2.08336 0 -0.05129 0 -1.5107 0.29081 0.49154 -1.56016
TYR_954 -4.32097 0.23734 3.54059 -0.76316 0.03551 0.11992 1.83142 -1.92999 -0.02337 -0.16163 -0.53167 -0.49997 0 0 0 0 0 0.21914 0.00259 0 2.215 -0.19407 0.00049 1.2797 0.28743 0.38693 1.73121
ALA_955 -1.90539 0.13154 1.90072 -0.02364 0 0 0.62718 -1.01181 -0 -0 0.08945 -0.36299 0 0 0 0 0 -0.09153 0 0 0 -0.41554 0 1.8394 -0.19302 0.33316 0.91755
GLY_956 -1.69171 0.19652 1.54555 -5e-05 0 0 0.5706 -0.87875 -0 -0 0.18491 -0.38958 0 0 0 0 0 -0.10463 0 0 0 0.34416 0 0.83697 -0.34155 0.37205 0.64448
THR_957 -2.76526 0.25797 3.08582 -0.18884 0.17245 0.0807 1.38954 -1.54098 -0 -0 -0.01277 -0.52974 0 0 0 0 0 0.25745 0.01229 0.29913 0 0.43711 2.38692 -1.0874 0.56018 0.3755 3.19007
ALA_958 -2.85288 0.36547 2.95482 -0.02813 0.0165 0 1.69459 -1.59617 -0.0002 -0.00248 -1.21704 -0.58939 0 0 0 0 0 -0.01195 0 0 0 0.21643 0 1.8394 0.74746 0.3584 1.89481
ASP_959 -4.94259 0.32386 7.19767 -0.19337 1e-05 0.63221 2.29977 -2.9906 -0.02585 -0.0825 -3.56558 -0.17806 0 0 0 0 0 -0.0173 0.10822 0 3.41784 0.07389 0 -2.3716 0.0145 0.41265 0.11317
GLU_960 -3.42136 0.2039 4.56927 -0.45495 0.22166 1.42724 1.3927 -2.12983 -0.0211 -0.12692 -1.71186 -3.00775 0 0 0 0 0 -0.06202 0.00588 0 4.02116 -0.34036 0 -2.7348 -0.45959 0.33137 -2.29735
THR_961 -3.90349 0.26816 4.25169 -0.20041 0.15402 0.07612 2.37799 -2.26932 -0.0211 -0.12692 -1.87771 -0.38846 0 0 0 0 0 -0.01504 0.00038 0.15159 0 0.00514 2.31601 -1.0874 -0.22275 0.24363 -0.26788
SER_962 -5.40788 0.30463 5.698 -0.02507 0 0.02106 2.89317 -2.80791 -0.02337 -0.16163 -2.67104 -0.59044 0 0 -0.67807 0 0 -0.00034 0.00011 0.50273 0 0.30361 1.72064 -0.77834 0.08374 0.4274 -1.18899
THR_963 -5.09454 0.24362 6.56751 -0.20006 0.11507 0.07146 2.81346 -2.96662 -0.0002 -0.00248 -2.98674 -0.04416 0 0 0 0 0 0.00082 0.00965 0.05585 0 -0.02392 2.26899 -1.0874 0.09717 0.44506 0.28253
ALA_964 -4.2044 0.16104 4.41948 -0.02271 0 0 2.48634 -2.51336 -0.01718 -0.15669 -2.08818 -0.35853 0 0 0 0 0 -0.01396 0 0 0 -0.2847 0 1.8394 -0.13269 0.26592 -0.62022
ALA_965 -5.29131 0.43544 3.51973 -0.02086 0 0 2.77711 -2.61728 -0 -0 -2.21997 -0.35951 0 0 0 0 0 0.0021 0 0 0 -0.1077 0 1.8394 -0.32006 0.25489 -2.10802
ARG_966 -8.0804 0.44294 9.35768 -0.5536 0.08157 0.33313 4.10898 -3.94681 -0.00527 -0.07389 -5.19641 0.25617 0 0 0 -0.81371 0 -0.03162 0.04787 2.54219 0 -0.05497 0 -1.2888 -0.21043 0.2703 -2.81508
GLU_967 -4.80344 0.21201 5.87091 -0.2141 0.03396 0.30927 2.56904 -2.74563 -0.01718 -0.15669 -2.76114 -0.60127 0 0 0 0 0 -0.01475 0.02162 0 3.02516 -0.18931 0 -2.7348 -0.36835 0.23784 -2.32687
ALA_968 -4.0263 0.23081 3.56634 -0.02263 0 0 1.89839 -2.17309 -0 -0 -1.51845 -0.35336 0 0 0 0 0 -0.05635 0 0 0 -0.30396 0 1.8394 -0.51291 0.23458 -1.19754
LEU_969 -9.06113 1.75967 3.44675 -0.51233 0.28129 0.1107 2.92964 -3.01487 -0 -0 -2.68934 0.25824 0 0 0 0 0 0.02376 0.30575 0.52493 0 -0.18505 0 0.18072 -0.23081 0.4835 -5.3886
GLU_970 -7.31711 0.49565 8.6884 -0.20894 0.03934 0.27775 3.98146 -3.86617 -0.00017 -0.00064 -4.9375 -0.56615 0 0 -1.14834 -0.49662 0 0.11059 0.05181 0 3.1302 -0.36318 0 -2.7348 -0.2737 0.7611 -4.37703
SER_971 -2.65229 0.25004 3.66463 -0.03377 0.00125 0.02464 1.66403 -1.73347 -0 -0 -1.82593 -0.02054 0 0 0 0 0 -0.08037 0.00085 1.26835 0 -0.23261 1.79242 -0.77834 -0.66988 0.58292 1.22192
ALA_972 -2.93072 0.38821 2.23396 -0.0275 0.0044 0 1.63342 -1.55516 -0 -0 -0.65547 -0.41862 0 0 0 0 0 -0.06294 0 0 0 0.15043 0 1.8394 -0.61842 0.24695 0.22793
GLY_973 -1.77948 0.10244 2.4422 -6e-05 0 0 0.98079 -1.22872 -0 -0 -0.95742 -0.35961 0 0 0 0 0 -0.16277 0 0 0 -1.53147 0 0.83697 -0.46272 0.15834 -1.9615
ALA_974 -4.6878 0.47672 2.98445 -0.02045 0 0 1.51339 -2.01251 -0.00017 -0.00064 -0.95475 -0.11614 0 0 -0.44515 0 0 0.32052 0 0 0 0.0738 0 1.8394 -0.1942 0.24092 -0.98262
ARG_975 -3.6435 0.27751 3.6273 -0.96155 0.22543 0.73145 1.15894 -1.67789 -0.02114 -0.07791 -1.44988 -0.25294 0 0 -0.44515 0 0 0.2311 0.04459 1.87506 0 -0.01335 0 -1.2888 0.17188 0.77799 -0.71088
VAL_976 -6.29805 0.6131 1.71687 -0.27641 0.19765 0.05982 1.32387 -1.6845 -0.00527 -0.07389 -0.93478 -0.31028 0 0 -1.14834 0 0 -0.03022 0.00782 0.24074 0 -0.76918 0 1.9342 -0.03582 0.88172 -4.59093
ARG_977 -5.40306 0.24775 4.694 -0.60804 0.10351 0.35465 2.06934 -2.08433 -0.02114 -0.07791 -2.80696 0.23594 0 0 0 -1.0138 0 -0.0319 0.11094 2.85909 0 -0.09513 0 -1.2888 -0.36285 0.5577 -2.56101
GLU_978 -5.04946 0.30926 5.07803 -0.22985 0.03843 0.37261 1.17764 -2.0838 -0.05236 -0.25079 -2.37946 -0.47966 0 0 0 -0.31709 0 -0.08909 0.05012 0 3.52273 0.3019 0 -2.7348 -0.05129 0.33597 -2.53097
LEU_979 -7.96153 1.52757 1.63926 -0.47125 0.24018 0.08911 1.9262 -2.17196 -0 -0 -2.61934 0.34624 0 0 0 0 0 -0.00681 0.42337 1.75647 0 -0.04802 0 0.18072 0.2681 0.60084 -4.28085
VAL_980 -4.24449 0.65083 1.40393 -0.27457 0.1722 0.06151 0.97408 -1.41237 -0.00449 -0.02001 -0.5189 -0.35975 0 0 0 0 0 -0.06746 0.02728 0.19666 0 -0.71442 0 1.9342 -0.00361 0.66608 -1.5333
VAL_981 -3.82516 0.57684 0.31109 -0.38651 0.37538 0.09482 0.22406 -0.82094 -0 -0 0.18591 -0.30561 0 0 0 0 0 -0.04657 0.00111 0.9868 0 -0.72412 0 1.9342 -0.34367 0.35206 -1.4103
ASP_982 -3.63552 0.308 4.19929 -0.1023 0.02079 0.28815 1.77907 -1.84656 -0.00449 -0.02001 -3.56215 -0.10545 0 0 0 -0.80654 0 0.03357 0.03701 0 2.00446 0.09346 0 -2.3716 -0.29227 0.38538 -3.59773
ALA_983 -1.55978 0.28557 1.68749 -0.0252 0.00033 0 0.39694 -0.80675 -0 -0 0.19409 -0.27037 0 0 0 0 0 -0.07777 0 0 0 0.05523 0 1.8394 -0.51703 0.27553 1.47767
ARG_984 -1.38213 0.09468 1.54769 -0.46797 0.08027 0.29046 0.52452 -0.74622 -0 -0 0.14419 -0.14126 0 0 0 0 0 -0.04507 0.01211 1.72783 0 -0.04389 0 -1.2888 -0.40001 0.29352 0.19992
CYS_985 -5.96161 0.73429 3.15144 -0.08636 0.00313 0.04649 1.26787 -1.55059 -0 -0 -1.57337 -0.03922 0 0 0 0 0 -0.08239 0.01918 0.41035 0 -0.00097 0 3.6196 -0.25027 0.35175 0.05931
GLY_986 -3.30909 0.2001 4.17548 -0.00028 0 0 2.3833 -1.90588 -0 -0 -2.52407 -0.17341 0 0 -1.00427 0 0 -0.05408 0 0 0 -0.40076 0 0.83697 -0.27624 0.27161 -1.78061
ARG_987 -3.86116 0.22628 4.04351 -0.62326 0.15997 0.33429 2.14205 -2.02566 -0 -0 -1.4103 0.44486 0 0 -1.08368 0 0 -0.03349 0.04483 2.55215 0 -0.11989 0 -1.2888 -0.23443 0.41489 -0.31782
ASP_988 -2.89771 0.16291 3.69326 -0.10702 0.00557 0.32181 1.42038 -1.77693 -0 -0 -0.62599 -0.31673 0 0 0 0 0 0.04683 0.01822 0 1.77867 0.13244 0 -2.3716 -0.32417 0.44825 -0.39184
GLU_989 -7.16558 0.75856 8.11927 -0.20523 0.02871 0.2816 3.23436 -3.59135 -0.02118 -0.14835 -3.58006 -0.51055 0 0 -1.00427 0 0 0.00092 0.00385 0 3.52716 -0.28072 0 -2.7348 -0.39574 0.4489 -3.2345
LEU_990 -8.7195 0.97105 5.20566 -0.47117 0.17742 0.10786 3.07065 -3.12994 -0 -0 -2.35165 0.22181 0 0 0 0 0 0.08194 0.0157 0.43104 0 -0.24235 0 0.18072 -0.40336 0.65568 -4.19842
ALA_991 -5.86527 0.41236 4.00369 -0.02036 0 0 2.33884 -2.75891 -0 -0 -1.98156 -0.35416 0 0 0 0 0 0.0135 0 0 0 -0.20713 0 1.8394 -0.28171 0.50938 -2.35192
GLU_992 -5.92776 0.36583 6.99275 -0.218 0.04166 0.3174 2.8064 -3.06105 -0.0217 -0.17125 -2.00524 -0.62015 0 0 0 0 0 -0.04025 0.01268 0 3.03339 -0.19839 0 -2.7348 -0.3704 0.39419 -1.40469
ARG_993 -8.10184 0.71395 9.41266 -0.99161 0.19081 0.79428 4.4825 -4.04438 -0.00132 -0.00435 -5.86093 0.21543 0 0 0 -0.80654 0 -0.04123 0.28464 3.20665 0 -0.08223 0 -1.2888 -0.38045 0.63786 -1.6649
LEU_994 -8.12744 1.22472 3.97073 -0.6589 0.15811 0.21346 2.72915 -2.84435 -0.02812 -0.1846 -1.9517 0.10806 0 0 0 0 0 0.01355 0.05318 0.88178 0 -0.20439 0 0.18072 -0.19259 0.87748 -3.78114
ARG_995 -8.13788 0.83336 8.91841 -0.54154 0.07099 0.29686 3.63954 -4.11515 -0 -0 -5.58642 0.37429 0 0 -0.72362 -1.24468 0 0.0061 0.35401 2.54702 0 -0.07378 0 -1.2888 -0.17743 0.81525 -4.03348
SER_996 -2.58683 0.2028 3.4415 -0.02505 0.00045 0.02437 1.37341 -1.64418 -0 -0 -0.70595 -0.34776 0 0 0 0 0 -0.00688 0.00326 1.14313 0 -0.0511 0.60009 -0.77834 -0.50368 0.56965 0.70888
VAL_997 -6.43855 1.27115 2.63559 -0.32741 0.45394 0.07546 2.98196 -2.21068 -0 -0 -0.62462 -0.24848 0 0 0 0 0 -0.01673 0 0.20424 0 -0.12656 0 1.9342 -0.4664 0.61706 -0.28584
GLY_998 -1.86862 0.15341 2.22078 -5e-05 0 0 1.08257 -1.16108 -0 -1e-05 -0.17807 -0.38039 0 0 0 0 0 -0.1494 0 0 0 -1.50883 0 0.83697 -0.56712 0.58082 -0.93904
GLU_999 -4.71251 0.50314 4.49757 -0.42892 0.06147 0.83658 1.52849 -1.7915 -0.04244 -0.29502 -1.94973 -0.48152 0 0 0 -0.42932 0 -0.06129 0.52741 0 3.16775 -0.06528 0 -2.7348 -0.71475 0.37965 -2.20502
VAL_1000 -4.75036 0.99882 1.14159 -0.34688 0.27131 0.08025 0.96969 -1.51459 -0.0027 -0.01912 0.08129 0.08251 0 0 0 0 0 0.0043 0.03984 1.43578 0 -0.37063 0 1.9342 -0.50644 0.53324 0.0621
ALA_1001 -2.82084 0.57093 0.9724 -0.02592 0.00099 0 0.92083 -1.05244 -0 -0 0.21024 -0.26642 0 0 0 0 0 -0.00885 0 0 0 -0.0575 0 1.8394 -0.5653 0.51009 0.2276
GLY_1002 -1.83104 0.09086 1.94831 -5e-05 0 0 0.88976 -0.98003 -0 -0 -1.22349 -0.39476 0 0 -0.72362 0 0 -0.0836 0 0 0 0.16193 0 0.83697 -0.23469 0.31807 -1.22538
VAL_1003 -4.98153 0.4275 2.85541 -0.379 0.45095 0.09106 2.19816 -2.08063 -0 -0 -0.19967 -0.207 0 0 0 0 0 0.04128 0.05405 0.83857 0 -0.73899 0 1.9342 -0.07289 0.38934 0.62081
LEU_1004 -5.50337 0.44997 3.44392 -0.63784 0.28041 0.1705 2.02936 -2.17002 -0 -0 -0.31029 0.03775 0 0 0 0 0 -0.10774 0.04942 2.4309 0 -0.15726 0 0.18072 -0.30117 0.68238 0.56764
SER_1005 -3.30277 0.33288 2.69899 -0.02988 0.0009 0.04864 1.3789 -1.52944 -0.00084 -0.01526 0.35409 -0.9379 0 0 0 0 0 -0.08236 0.00259 0.15881 0 -0.27355 0.61077 -0.77834 -0.44071 0.56648 -1.23801
LEU_1006 -4.37146 0.5847 1.34998 -0.50272 0.28577 0.14904 1.18087 -1.39328 -0 -0 -0.94287 0.02849 0 0 0 0 0 0.05571 0.00708 0.41033 0 0.16959 0 0.18072 -0.35223 0.3792 -2.78107
LEU_1007 -8.15497 1.51396 3.80617 -0.54469 0.12542 0.12047 2.37209 -2.78176 -0 -0 -1.03235 0.29481 0 0 0 0 0 0.39456 0.35899 1.61141 0 -0.15047 0 0.18072 -0.14113 1.10709 -0.91967
ALA_1008 -3.03805 0.82137 1.52652 -0.02479 0.00033 0 0.81562 -1.31446 -0 -0 -0.4151 -0.2732 0 0 0 0 0 0.75869 0 0 0 -0.02177 0 1.8394 -0.38489 1.56228 1.85194
VAL_1009 -5.36465 0.65902 0.43635 -0.29404 0.28154 0.06576 1.23036 -1.55385 -0 -0 0.36538 0.29152 0 0 0 0 0 -0.06872 0.057 0.11081 0 -0.2181 0 1.9342 -0.51296 0.97475 -1.60565
ASP_1010 -5.85197 0.6416 6.37383 -0.16771 0.05736 0.55678 1.96674 -2.70253 -0.03306 -0.2148 -2.67445 -3.69778 0 0 -0.24579 -0.86479 0 0.20155 0.06332 0 4.54483 0.13621 0 -2.3716 0.3557 0.55501 -3.37155
GLU_1011 -3.00413 0.31415 4.15608 -0.3735 0.09203 0.5496 0.95698 -1.70661 -0 -0 -2.11756 -0.33516 0 0 -0.24579 -0.37989 0 -0.05873 0.06889 0 4.31682 0.12104 0 -2.7348 0.62585 0.82185 1.0671
ALA_1012 -3.97465 0.47953 0.87481 -0.02406 0 0 0.65693 -1.33155 -0.02706 -0.16208 -0.26153 -0.20648 0 0 0 0 0 -0.04963 0 0 0 -0.13991 0 1.8394 -0.41189 0.62796 -2.11023
GLU_1013 -4.24969 0.55218 5.21366 -0.49819 0.20377 1.58522 2.53309 -2.32725 -0 -0 -3.04004 -2.43427 0 0 0 0 0 -0.02359 0.00955 0 4.08919 0.05988 0 -2.7348 -0.70774 0.84863 -0.92038
PRO_1014 -4.03861 0.62281 2.88507 -0.06672 0 0.04215 1.41814 -1.2303 -0 -0 -0.15235 0.59808 0 0 0 0 0 -0.11785 0.04901 0.15967 0 -0.6728 0 -2.4119 0.01024 1.07176 -1.8336
GLU_1015 -6.08672 0.58395 6.24302 -0.55064 0.20348 1.49064 1.23425 -2.3786 -0 -0 -1.20461 -2.92067 0 0 0 0 0 -0.04392 0.0512 0 3.33181 -0.14038 0 -2.7348 -0.03076 0.46697 -2.48576
GLU_1016 -6.32798 0.47054 6.13074 -0.60362 0.10453 1.09711 3.72564 -2.86577 -0.001 -0.01275 -4.1652 -0.4888 0 0 0 -0.55142 0 0.08228 0.02231 0 4.10776 -0.12637 0 -2.7348 -0.14865 0.31546 -1.97
ALA_1017 -5.56895 0.9739 3.4664 -0.02125 0 0 2.77899 -2.58373 -0 -0 -2.24244 -0.34849 0 0 0 0 0 0.11563 0 0 0 -0.24285 0 1.8394 0.76117 1.62674 0.55454
PRO_1018 -5.98536 1.05034 3.49145 -0.07326 0 0.04501 1.59743 -1.70268 -0 -0 -1.48831 0.62656 0 0 0 0 0 -0.0538 0.00446 0.52138 0 -0.07367 0 -2.4119 0.39357 1.8446 -2.21418
LEU_1019 -7.47739 0.95997 4.59481 -0.48168 0.15943 0.10522 2.90859 -2.92476 -0 -0 -2.43913 0.19417 0 0 0 0 0 -0.03634 0.04113 0.59626 0 -0.17917 0 0.18072 -0.18372 0.79851 -3.1834
ALA_1020 -4.56866 0.29628 3.24822 -0.02138 0 0 2.21599 -2.20831 -0.00084 -0.01526 -1.76787 -0.38833 0 0 0 0 0 -0.04144 0 0 0 -0.31895 0 1.8394 -0.24217 0.55302 -1.42029
LEU_1021 -5.45508 0.39343 4.24269 -0.66514 0.21719 0.23471 2.45459 -2.50589 -0.001 -0.01275 -1.84034 0.11029 0 0 0 0 0 0.09272 0.06343 0.80757 0 -0.1977 0 0.18072 -0.29073 0.32188 -1.8494
ALA_1022 -5.2467 0.45452 3.1275 -0.0216 0 0 2.406 -2.47178 -0 -0 -1.90053 -0.3546 0 0 0 0 0 0.02427 0 0 0 -0.24296 0 1.8394 -0.22507 0.31886 -2.29268
SER_1023 -4.59739 0.26304 5.4865 -0.02815 0 0.06472 2.77738 -2.69505 -0 -0 -3.28832 -0.57037 0 0 0 0 0 0.07588 0.00057 0.80458 0 0.32202 0.60001 -0.77834 -0.17466 0.24991 -1.48767
LEU_1024 -8.35526 1.03096 5.50436 -0.67078 0.21147 0.21673 3.08974 -3.56737 -0.01014 -0.06828 -2.42947 0.15646 0 0 0 0 0 -0.01494 0.04627 0.81937 0 -0.18107 0 0.18072 0.1151 0.38648 -3.53965
ALA_1025 -4.60692 0.23523 4.23969 -0.02124 0 0 2.27028 -2.50181 -0 -0 -1.56455 -0.36108 0 0 0 0 0 0.00956 0 0 0 -0.31681 0 1.8394 -0.1506 0.43967 -0.48918
ASP_1026 -6.20025 0.58474 6.47926 -0.19147 0.00019 0.62474 2.89121 -3.19987 -0.02927 -0.21467 -2.5293 -0.19808 0 0 0 0 0 -0.02671 0.01483 0 3.06977 0.30949 0 -2.3716 -0.17168 0.34243 -0.81622
THR_1027 -5.32235 0.39546 5.37043 -0.20772 0.15338 0.07628 2.8966 -2.75988 -0 -0 -3.17921 -0.11718 0 0 0 0 0 0.02434 0.00956 0.05733 0 -0.00603 2.32011 -1.0874 0.1192 0.26125 -0.99583
LEU_1028 -8.16542 0.84715 4.96509 -0.49269 0.22242 0.1132 2.58171 -2.91068 -0 -0 -2.40213 0.244 0 0 0 0 0 0.07202 0.36155 0.33636 0 -0.28977 0 0.18072 -0.07391 0.42619 -3.98417
SER_1029 -5.96439 0.37305 5.70924 -0.02246 0 0.02182 3.03788 -2.81471 -0.01014 -0.06828 -2.01937 -0.33201 0 0 0 -0.76857 0 0.20007 0.02206 0.52545 0 0.28177 0.60195 -0.77834 -0.22588 0.56535 -1.66551
LEU_1030 -4.95687 0.47357 4.7612 -0.47172 0.21172 0.10662 2.36423 -2.56856 -0 -0 -2.25821 0.2325 0 0 0 0 0 -0.03531 0.09103 0.33498 0 -0.2867 0 0.18072 -0.23021 0.50512 -1.54587
VAL_1031 -4.54177 0.39801 3.30085 -0.32246 0.29054 0.07578 2.2198 -2.0417 -0 -0 -0.52382 -0.25057 0 0 0 0 0 -0.04508 0.04277 0.30308 0 -0.02162 0 1.9342 -0.23311 0.53283 1.11775
GLN_1032 -9.29269 1.13702 6.4188 -0.41756 0.49612 0.3033 2.73737 -3.50858 -0 -0 -2.10628 -0.91806 0 0 0 -0.59354 0 0.31186 0.08056 0 5.6045 -0.1676 0 -0.18838 -0.28483 0.78879 0.4008
ALA_1033 -5.01071 0.45734 2.92298 -0.02944 0.03162 0 1.84545 -2.07278 -0 -0 -1.20062 -0.36032 0 0 -0.52295 0 0 0.0411 0 0 0 -0.00987 0 1.8394 -0.51905 4.64651 2.05869
MET_1034 -4.64397 0.62405 3.23667 -0.34316 0.08859 0.15604 0.9101 -1.89183 -0 -0 0.88994 -0.37531 0 0 0 0 0 -0.09186 0.0883 1.62413 0 0.44661 0 0.60916 0.08632 4.84373 6.25749
VAL_1035 -5.17523 0.71418 2.07259 -0.31811 0.24864 0.07337 1.00951 -1.78487 -0.00151 -0.02161 0.21043 -0.21893 0 0 0 0 0 -0.05012 0.00161 0.13955 0 -0.38359 0 1.9342 0.38824 0.86913 -0.29253
SER_1036 -2.17903 0.08496 2.12949 -0.02761 8e-05 0.02298 0.29507 -1.01011 -0.00365 -0.05944 0.32174 -0.22552 0 0 0 0 0 -0.05766 6e-05 0.42635 0 0.02027 0.60145 -0.77834 -0.30151 0.19412 -0.5463
ALA_1037 -3.1024 0.35977 2.99336 -0.02463 5e-05 0 2.10748 -1.61772 -0 -0 -2.3435 -0.22372 0 0 0 0 0 -0.02251 0 0 0 -0.14959 0 1.8394 -0.75577 0.30439 -0.63539
GLU_1038 -3.4819 0.30032 2.58036 -0.55407 0.24214 1.51772 1.03601 -1.40668 -0.00365 -0.05944 -0.09102 -3.09179 0 0 0 0 0 -0.09944 0.00175 0 3.26204 -0.23242 0 -2.7348 -0.62677 0.45859 -2.98305
LEU_1039 -2.29977 0.41192 1.95314 -0.49242 0.2049 0.11647 0.53914 -0.98785 -0 -0 0.2144 0.23164 0 0 0 0 0 -0.03912 0.08286 0.30842 0 -0.29788 0 0.18072 -0.33471 0.37898 0.17085
GLY_1040 -1.52791 0.09417 1.84875 -7e-05 0 0 0.9277 -0.89336 -0 -0 -0.41115 -0.31534 0 0 0 0 0 -0.03729 0 0 0 0.96008 0 0.83697 0.75203 0.2401 2.4747
CYS_1041 -4.94786 0.58413 3.7278 -0.07482 0.00074 0.0383 1.43534 -1.74682 -0 -0 -1.41384 0.16815 0 0 0 0 0 0.23676 0.00638 0.6501 0 0.09523 0 3.6196 0.6224 1.01351 4.01509
PRO_1042 -2.67701 0.50883 1.41424 -0.21133 0.01834 0.16078 0.40784 -0.68659 -0 -0 -1.05944 -0.1421 0 0 0 0 0 0.10614 0.00277 0.76862 0 -0.92355 0 -2.4119 -0.65747 1.65206 -3.72977
LEU_1043 -3.51255 0.36826 1.49327 -0.50074 0.20319 0.14832 0.85093 -1.04607 -1e-05 -7e-05 0.46928 -0.06305 0 0 0 0 0 0.09405 0.07148 0.76693 0 0.14146 0 0.18072 0.91385 0.83052 1.40978
TRP_1044 -4.0604 0.19862 2.11064 -1.48957 0.47827 0.79425 0.8045 -1.44048 -0.01621 -0.09296 -0.32394 -0.88094 0 0 0 0 0 0.11165 0.08215 0 2.00512 -0.04889 0 1.6906 1.0237 0.29891 1.24501
THR_1045 -3.86095 0.32745 2.11388 -0.17326 0.10267 0.06442 0.78874 -1.3963 -0.0033 -0.00973 -0.44859 -0.33326 0 0 0 0 0 -0.1166 0.00185 0.05961 0 0.05762 2.30874 -1.0874 -0.23533 0.38497 -1.45477
VAL_1046 -5.97815 0.88767 -0.08851 -0.39731 0.46841 0.10107 1.01073 -1.29303 -0 -0 0.45348 -0.01039 0 0 0 0 0 -0.00888 0.09838 1.25375 0 -0.60214 0 1.9342 -0.19322 0.50846 -1.85547
THR_1047 -2.6438 0.08133 1.45456 -0.13095 0.13417 0.07613 0.70792 -0.95999 -0.01598 -0.13624 -0.17011 -1.14084 0 0 0 0 0 -0.04779 0.10061 0.04098 0 -0.3999 2.25282 -1.0874 -0.44445 0.45297 -1.87595
GLU_1048 -5.78006 0.83653 5.52118 -0.40006 0.17914 0.62366 3.14938 -2.78868 -0.01268 -0.12652 -2.93802 -0.46844 0 0 -0.9677 0 0 -0.02278 0.07513 0 3.85218 -0.1171 0 -2.7348 -0.09591 0.31135 -1.90419
SER_1049 -2.35238 0.25396 1.31506 -0.03096 0.00018 0.051 0.5315 -0.94897 -0.01011 -0.10923 0.22009 -1.11059 0 0 0 0 0 -0.07505 0.00441 0.16822 0 -0.24019 0.65837 -0.77834 -0.20874 0.34575 -2.31603
ALA_1050 -4.91835 1.26929 3.09943 -0.02763 0.00593 0 1.6589 -2.13018 -0 -0 -0.09221 -0.42468 0 0 0 0 0 0.01942 0 0 0 -0.0448 0 1.8394 -0.64084 0.42585 0.03954
VAL_1051 -7.59899 1.58991 3.50073 -0.33839 0.35682 0.08298 2.47388 -2.75545 -0.01194 -0.08638 -0.5528 -1.0687 0 0 0 0 0 0.49154 0.17815 0.51568 0 0.42094 0 1.9342 5.25028 0.6754 5.05788
ALA_1052 -4.41004 0.96221 2.15988 -0.02727 0.00363 0 1.5504 -1.79756 -0.0215 -0.14854 -0.90439 -0.41492 0 0 -0.9677 0 0 0.08369 0 0 0 0.0258 0 1.8394 5.23785 0.90351 4.07444
THR_1053 -4.10222 0.22212 2.8041 -0.21224 0.16718 0.09801 1.71443 -1.70875 -0 -0 -0.59948 -1.58548 0 0 0 0 0 0.38114 0.05025 0.19767 0 0.14017 2.28064 -1.0874 -0.1618 1.37099 -0.03066
GLY_1054 -1.80845 0.54367 2.4767 -0.00015 0 0 0.91135 -1.13578 -0.00462 -0.07889 -0.70547 -0.25547 0 0 0 0 0 -0.05655 0 0 0 -1.32046 0 0.83697 1.07668 1.7077 2.18725
PRO_1055 -3.00251 0.57899 2.13266 -0.08887 0.00027 0.05579 1.27583 -0.99476 -0.01621 -0.09296 -0.86671 0.68284 0 0 -0.81095 0 0 -0.16729 0.02818 0.6335 0 -0.56947 0 -2.4119 0.77539 1.25747 -1.60069
PHE_1056 -10.4316 1.47846 4.66601 -1.00947 0.35437 0.64488 3.81796 -3.24972 -0.00972 -0.04811 -1.32336 -0.8024 0 0 0 0 0 0.21732 0.12955 0 3.13211 -0.13865 0 1.0402 0.05916 1.14717 -0.32582
GLU_1057 -4.12735 0.1783 4.29845 -0.34228 0.08359 0.4433 1.10378 -1.95808 -0.00015 -0.0032 -0.78727 -0.53407 0 0 0 0 0 -0.05093 0.09128 0 3.91509 -0.1855 0 -2.7348 -0.06965 1.14845 0.46895
ARG_1058 -2.89476 0.40929 3.00681 -0.68028 0.10759 0.47928 1.08114 -1.38475 -0.00462 -0.07895 -1.40556 0.53922 0 0 -0.81095 0 0 0.03716 0.03901 1.57125 0 -0.04684 0 -1.2888 -0.56958 0.79447 -1.09987
VAL_1059 -6.48471 0.72262 1.60934 -0.29474 0.21078 0.06977 1.87663 -1.98417 -0 -0 -0.35121 -0.27488 0 0 0 0 0 -0.01979 0.00186 0.05864 0 -0.21087 0 1.9342 -0.33303 0.5025 -2.96708
ARG_1060 -3.33027 0.40766 3.93229 -0.84301 0.13445 0.55729 1.73332 -1.71821 -0 -0 -2.18238 0.66783 0 0 0 -0.79552 0 -0.00186 0.03106 2.88865 0 -0.13515 0 -1.2888 -0.14198 0.59102 0.5064
ASN_1061 -4.79194 0.69777 3.86787 -0.33777 0.08857 0.62495 2.02018 -2.1974 -0 -0 -1.74633 -0.9283 0 0 0 0 0 0.08667 0.00365 0 2.01313 -0.45315 0 -0.93687 -0.19607 0.54412 -1.64091
ALA_1062 -5.01027 0.77123 2.69604 -0.02354 0 0 2.13181 -2.30681 -0 -0 -1.16515 -0.42095 0 0 0 0 0 0.02651 0 0 0 -0.34456 0 1.8394 -0.47778 0.26118 -2.02288
ALA_1063 -4.62484 0.60295 3.19737 -0.02379 0 0 2.09349 -2.26654 -0 -0 -1.08773 -0.38161 0 0 0 0 0 -0.03984 0 0 0 -0.34334 0 1.8394 -0.71819 0.26228 -1.4904
HIS_1064 -7.68142 0.72734 6.24549 -0.46507 0.27877 0.47216 3.48711 -3.48353 -0 -8e-05 -3.02289 -0.60816 0 0 0 0 0 0.02957 0.45615 0 2.83041 -0.07174 0 -0.45461 -0.34375 0.39543 -1.20883
GLY_1065 -3.25415 0.1417 4.08125 -5e-05 0 0 2.07538 -2.0676 -0 -0 -2.11619 -0.43485 0 0 0 0 0 -0.00513 0 0 0 0.54906 0 0.83697 0.28064 0.34376 0.43079
ALA_1066 -4.82879 0.40128 3.5565 -0.02092 0 0 2.17258 -2.37843 -0 -0 -1.86924 -0.33605 0 0 0 0 0 0.01434 0 0 0 -0.08745 0 1.8394 0.21385 0.22341 -1.09951
LEU_1067 -9.97673 1.08088 3.12586 -0.50549 0.23195 0.11554 2.79436 -3.13025 -0 -0 -2.03206 0.24765 0 0 0 0 0 -0.02652 0.09454 0.35635 0 -0.28153 0 0.18072 -0.20397 0.38313 -7.54556
TRP_1068 -7.81634 0.70668 6.26854 -1.07174 0.02539 0.29841 2.83134 -3.13121 -0.00862 -0.05801 -2.8456 -0.40892 0 0 0 0 0 -0.001 0.13244 0 1.66698 -0.29215 0 1.6906 -0.06455 0.4871 -1.59064
GLY_1069 -3.68715 0.23476 4.3869 -5e-05 0 0 2.17015 -2.24783 -0 -0 -2.54725 -0.41802 0 0 0 0 0 -0.10695 0 0 0 0.10154 0 0.83697 0.73409 0.30522 -0.2376
VAL_1070 -6.51528 0.86297 3.03011 -0.3206 0.38962 0.07436 2.29273 -2.39848 -0 -0 -2.03125 -0.2268 0 0 0 0 0 -0.05908 0.02285 0.0543 0 -0.30747 0 1.9342 0.61418 0.31989 -2.26375
GLY_1071 -4.88119 0.21395 4.62805 -5e-05 0 0 2.57976 -2.57149 -0 -0 -2.68348 -0.41239 0 0 0 0 0 -0.0226 0 0 0 0.53054 0 0.83697 0.20859 0.33498 -1.23836
ARG_1072 -7.54029 0.52912 8.21238 -0.97403 0.26272 0.56524 4.08081 -3.62656 -0.0119 -0.08948 -6.00009 0.52349 0 0 0 -1.78025 0 0.0771 0.05657 2.60479 0 -0.06213 0 -1.2888 0.07883 0.33319 -4.04926
VAL_1073 -4.77598 0.23457 5.01024 -0.31277 0.21019 0.07227 2.53116 -2.52571 -0.00862 -0.05801 -1.97279 -0.20349 0 0 0 0 0 -0.04626 0.00441 0.08258 0 -0.29615 0 1.9342 -0.23633 0.43584 0.07935
ILE_1074 -10.4449 0.97126 4.71506 -0.50626 0.44489 0.1051 4.01368 -3.72849 -0 -0 -2.09554 -0.08343 0 0 0 0 0 -0.05307 0.01234 0.51783 0 -0.42836 0 0.73287 -0.03911 0.52286 -5.34323
ALA_1075 -5.59066 0.49963 4.14335 -0.0229 0 0 2.4473 -2.659 -0 -0 -1.18788 -0.35737 0 0 0 0 0 -0.00772 0 0 0 -0.34772 0 1.8394 -0.28039 0.53764 -0.98632
LEU_1076 -6.07697 0.53758 3.13448 -0.66905 0.15353 0.23302 1.83834 -2.21203 -0 -0 -1.28488 0.09414 0 0 0 0 0 0.03986 0.01392 0.92085 0 -0.24548 0 0.18072 -0.4024 0.48008 -3.26431
GLU_1077 -5.84269 0.24443 3.932 -0.2153 0.03123 0.2985 1.69639 -2.0627 -0.00386 -0.01682 -1.12481 -0.57357 0 0 0 0 0 -0.05124 0.29508 0 3.07051 -0.25233 0 -2.7348 -0.24595 0.47146 -3.08447
ASN_1078 -6.07889 0.66017 5.40852 -0.35321 0.09306 0.705 3.43518 -3.04541 -0.01763 -0.09537 -3.18189 -0.75926 0 0 -0.74692 0 0 0.08264 0.00381 0 1.90071 -0.7783 0 -0.93687 -0.19263 0.93735 -2.95991
PRO_1079 -3.6116 0.68527 2.36736 -0.08511 3e-05 0.05302 1.46101 -1.19079 -0 -0 0.54931 0.67356 0 0 0 0 0 -0.08355 0.00909 0.55049 0 -0.36927 0 -2.4119 -0.29681 1.01361 -0.68629
ALA_1080 -1.99515 0.16951 1.31447 -0.02478 0.0001 0 0.61422 -0.91722 -0.00025 -0.00094 -0.02401 -0.3769 0 0 0 0 0 0.36018 0 0 0 -0.40862 0 1.8394 -0.50429 0.47513 0.52087
VAL_1081 -6.20748 1.26872 1.42099 -0.31894 0.41394 0.07117 1.25043 -1.90388 -0.01215 -0.04583 -0.58023 -0.21496 0 0 0 0 0 0.02438 0.06991 0.20339 0 -0.40849 0 1.9342 -0.24124 0.90878 -2.3673
TRP_1082 -9.22531 1.06775 1.86628 -0.84298 0.0274 0.33071 1.83439 -2.36511 -0.01738 -0.09443 0.77598 -0.17226 0 0 0 0 0 0.13128 0.00037 0 1.49723 -0.22723 0 1.6906 0.13374 1.01345 -2.57553
GLY_1083 -0.57467 0.04427 0.77261 -7e-05 0 0 0.09289 -0.36257 -0.03106 -0.11287 -0.0222 -0.39068 0 0 0 0 0 -0.05504 0 0 0 0.43209 0 0.83697 0.21811 0.39893 1.24673
GLY_1084 -1.35377 0.13175 1.40392 -0.00059 0 0 0.51075 -0.72425 -0.02438 -0.08341 -0.06822 -0.21669 0 0 0 0 0 -0.05492 0 0 0 -1.533 0 0.83697 0.29299 0.11517 -0.76767
LEU_1085 -4.99516 0.46273 0.42471 -0.56017 0.16848 0.13114 0.47768 -1.11935 -0 -0 0.37001 0.29911 0 0 0 0 0 0.13646 0.02041 0.65108 0 -0.3768 0 0.18072 0.13527 0.23113 -3.36256
VAL_1086 -3.47538 0.47382 1.53579 -0.27772 0.15208 0.05605 0.84405 -1.28831 -0.00548 -0.01637 -0.25435 0.10576 0 0 0 0 0 -0.08713 0.00015 0.09214 0 -0.42539 0 1.9342 -0.3409 0.45039 -0.5266
ASP_1087 -2.38544 0.5433 1.61546 -0.11007 0.00491 0.31398 0.50502 -0.92537 -0 -0 -0.24126 -0.4948 0 0 0 0 0 0.19682 0.00089 0 2.07209 -0.03825 0 -2.3716 -0.4171 0.45256 -1.27886
VAL_1088 -6.81756 1.50988 1.00614 -0.32327 0.68649 0.08048 1.85281 -2.00098 -0 -0 -1.16219 -0.88967 0 0 0 0 0 0.96119 0.32547 0.25822 0 0.18113 0 1.9342 0.28515 1.46483 -0.64768
PRO_1089 -4.2834 0.99631 2.8524 -0.19011 0.06495 0.1386 1.92565 -1.48187 -0 -0 -2.27983 -0.08397 0 0 0 0 0 0.21459 0.00827 0.16649 0 -0.68502 0 -2.4119 0.76077 1.78131 -2.50676
ALA_1090 -4.90548 0.62045 1.83671 -0.0235 0 0 1.6181 -2.0872 -0 -8e-05 -0.88582 -0.37444 0 0 0 0 0 -0.04878 0 0 0 -0.18118 0 1.8394 0.53462 0.67002 -1.38719
GLY_1091 -1.62096 0.28567 1.65163 -4e-05 0 0 0.537 -0.97081 -0 -0 0.06597 -0.4197 0 0 0 0 0 -0.12096 0 0 0 0.44912 0 0.83697 0.27714 0.21691 1.18792
SER_1092 -2.33878 0.23331 2.74425 -0.02539 0.00055 0.02404 1.39515 -1.35765 -0 -0 -0.57412 0.09598 0 0 0 0 0 -0.03416 0.00024 0.47422 0 0.08035 0.60054 -0.77834 0.21028 0.19592 0.9464
VAL_1093 -6.86934 0.85117 3.6171 -0.3385 0.43963 0.08161 2.34102 -2.57134 -0.0097 -0.04211 -2.22205 -0.76501 0 0 0 0 0 0.07647 0.08448 0.16901 0 0.26695 0 1.9342 0.61283 0.52495 -1.81861
ALA_1094 -3.39114 0.33887 3.57422 -0.0231 0 0 2.29674 -2.07261 -0 -0 -1.41593 -0.36947 0 0 0 0 0 -0.05595 0 0 0 -0.42416 0 1.8394 0.23133 0.51161 1.03981
GLU_1095 -4.38593 0.63225 5.45816 -0.53857 0.22062 1.48423 1.94324 -2.51282 -0 -0 -1.72476 -3.02438 0 0 0 0 0 -0.03983 0.06187 0 3.23035 -0.22392 0 -2.7348 -0.45572 0.25766 -2.35235
LEU_1096 -8.1758 1.30718 3.69854 -0.67971 0.19834 0.27852 2.90415 -2.71432 -0 -0 -2.8766 -0.01663 0 0 0 0 0 -0.00135 0.00307 1.51924 0 -0.20629 0 0.18072 -0.37019 0.45029 -4.50085
ALA_1097 -6.26092 0.87652 4.14211 -0.02368 0 0 3.12412 -2.9729 -0.0097 -0.04211 -1.21068 -0.3634 0 0 0 0 0 -0.06592 0 0 0 -0.36978 0 1.8394 -0.48154 0.55481 -1.26367
ARG_1098 -3.99517 0.24853 4.4934 -0.73566 0.09035 0.46395 2.156 -2.25843 -0 -0 -1.81652 0.29253 0 0 0 0 0 0.02927 0.05064 1.46605 0 -0.04636 0 -1.2888 -0.44851 0.42223 -0.87649
HIS_D_1099 -5.66494 0.4904 4.69144 -0.73934 0.0248 0.76008 2.38916 -2.65159 -0.00078 -0.00774 -1.5802 -0.31903 0 0 0 0 0 0.04812 0.20876 0 1.51091 -0.29703 0 -0.45461 0.02121 0.27834 -1.29204
LEU_1100 -10.0321 0.82065 4.05918 -0.46419 0.13859 0.10107 2.57034 -3.25795 -0 -0 -2.27584 0.23084 0 0 0 0 0 -0.00425 0.30144 0.58709 0 -0.22247 0 0.18072 0.08631 0.33623 -6.84429
ALA_1101 -4.25331 0.1661 4.48001 -0.02111 0 0 2.35091 -2.51925 -0 -0 -1.72074 -0.35079 0 0 0 0 0 -0.02185 0 0 0 -0.09751 0 1.8394 -0.15984 0.34248 0.0345
ALA_1102 -3.53917 0.15717 3.89973 -0.02188 0 0 2.33326 -2.19976 -0 -0 -2.24051 -0.33996 0 0 -0.65326 0 0 -0.0303 0 0 0 -0.23873 0 1.8394 -0.30935 0.23915 -1.10422
VAL_1103 -6.7389 0.88227 3.60841 -0.31031 0.20255 0.06846 2.29413 -2.71315 -0 -0 -2.29861 -0.05826 0 0 0 0 0 -0.06622 0.00021 0.10587 0 -0.28721 0 1.9342 -0.29008 0.35532 -3.31132
VAL_1104 -6.6419 1.03729 3.19774 -0.33226 0.33615 0.07725 2.57859 -2.58818 -0.03354 -0.21456 -2.19391 -0.22209 0 0 0 0 0 -0.03906 0.0002 0.39159 0 0.0406 0 1.9342 -0.14567 0.56603 -2.25153
SER_1105 -2.85843 0.22104 3.40248 -0.04028 0.00041 0.0572 1.73702 -1.71601 -0 -0 -1.64649 -0.54902 0 0 -0.65326 0 0 -0.10807 0.2459 0.15596 0 -0.30211 1.85353 -0.77834 -0.26392 0.5448 -0.69759
GLY_1106 -2.5678 0.45629 2.26763 -9e-05 0 0 1.504 -1.38782 -0 -0 -0.95972 -0.35779 0 0 0 0 0 0.0345 0 0 0 0.56922 0 0.83697 0.10143 0.36445 0.86128
GLY_1107 -4.47784 0.7452 2.40982 -9e-05 0 0 1.56952 -1.88245 -0 -0 -0.77135 -0.20925 0 0 -0.74692 0 0 -0.01481 0 0 0 -1.33382 0 0.83697 1.00052 0.98139 -1.89311
ALA_1108 -4.06527 0.48853 1.31907 -0.02613 0.00362 0 0.71758 -1.3385 -0.03835 -0.23934 0.24262 -0.39063 0 0 0 0 0 0.0376 0 0 0 0.22524 0 1.8394 2.03425 1.07618 1.88587
GLY_1109 -3.45889 0.71995 2.90877 -0.00049 0 0 1.11485 -1.66505 -0.01094 -0.09689 -1.05997 -0.2472 0 0 0 0 0 -0.03055 0 0 0 0.22459 0 0.83697 1.61031 0.53889 1.38435
GLU_1110 -5.77653 0.74919 4.82165 -0.44128 0.12814 1.43172 1.79946 -2.40583 -0 -0 -1.30879 -2.68458 0 0 0 0 0 0.05588 0.07757 0 4.33621 0.06417 0 -2.7348 0.10529 0.48958 -1.29293
ASP_1111 -4.42309 0.14046 6.46706 -0.10718 0.00856 0.33306 3.09723 -2.76717 -0 -0 -2.85564 -0.35815 0 0 -0.89809 0 0 -0.08438 0.11287 0 1.81357 -0.04267 0 -2.3716 -0.37305 0.51407 -1.79413
GLN_1112 -4.45278 0.44447 3.94132 -0.67488 0.1028 0.74537 1.81324 -1.86681 -0 -0 -0.74914 -0.67987 0 0 0 0 0 -0.04881 0.01334 0 2.22661 -0.08378 0 -0.18838 -0.38982 0.54431 0.69721
LEU_1113 -6.28775 0.77711 2.40918 -0.53333 0.22329 0.13961 1.9911 -2.00119 -0 -0 -1.83817 0.13015 0 0 0 0 0 -0.05579 0.02219 1.23135 0 -0.07749 0 0.18072 -0.0471 0.65132 -3.08479
ALA_1114 -5.17999 0.37121 2.89238 -0.0309 0.02031 0 2.30263 -2.26208 -0 -0 -1.62945 -0.50462 0 0 0 0 0 0.00904 0 0 0 -0.06626 0 1.8394 0.31823 0.54986 -1.37023
LEU_1115 -9.06251 1.76687 0.77443 -0.52428 0.30232 0.13296 1.68262 -2.01897 -0 -0 -1.21758 0.01671 0 0 0 0 0 -0.08541 0.23934 2.81919 0 -0.13202 0 0.18072 0.23434 0.73846 -4.15279
ARG_1116 -9.2325 0.99554 6.89747 -0.898 0.28847 0.50034 3.50811 -3.81288 -9e-05 -0.00171 -2.72409 0.25233 0 0 0 -0.67424 0 -0.01759 0.27946 2.58666 0 -0.04347 0 -1.2888 0.13879 1.06373 -2.18249
ALA_1117 -4.94439 0.59971 1.15451 -0.02318 0 0 1.76546 -1.89231 -0 -0 0.44486 -0.38741 0 0 0 0 0 -0.06856 0 0 0 -0.2798 0 1.8394 -0.28222 0.60815 -1.46578
ASP_1118 -5.73634 0.5187 6.84376 -0.19648 0.03999 0.64629 3.03932 -3.13907 -0.00062 -0.00462 -5.96989 -3.36751 0 0 -1.15079 -1.28853 0 -0.06603 0.6171 0 4.03662 -0.39326 0 -2.3716 -0.74688 0.63687 -8.05296
GLY_1119 -4.41939 0.24564 3.62915 -0.00072 0 0 2.22559 -2.22123 -0.01024 -0.03351 -1.71377 -0.27943 0 0 0 0 0 -0.02158 0 0 0 -1.54261 0 0.83697 0.13666 0.62413 -2.54435
VAL_1120 -5.92418 0.69801 0.0169 -0.28407 0.19227 0.06544 0.35969 -1.44736 -0.01011 -0.10923 -0.02086 -0.40367 0 0 0 0 0 -0.03878 0.00529 0.17349 0 -0.68717 0 1.9342 0.3659 0.38688 -4.72734
TYR_1121 -8.7635 0.87751 3.71032 -0.66042 0.16395 0.37286 2.40744 -2.91305 -0.02515 -0.17449 -2.54082 0.00097 0 0 -0.41142 0 0 0.07524 0.07472 0 1.8944 -0.17509 0.07641 1.2797 0.02453 0.51036 -4.19553
GLY_1122 -2.1207 0.08078 2.48408 -0.00022 0 0 1.28789 -1.22682 -0 -0 -1.29996 -0.17938 0 0 0 0 0 -0.10571 0 0 0 -1.09986 0 0.83697 0.25437 0.48018 -0.60839
ARG_1123 -4.05275 0.45171 4.21133 -0.80525 0.14626 0.61389 1.29375 -1.66868 -0.0283 -0.20918 -0.48479 0.18444 0 0 0 0 0 -0.03797 0.0264 3.13068 0 0.02819 0 -1.2888 -0.18275 0.47703 1.80522
ARG_1124 -5.65904 0.26767 5.41491 -0.61998 0.15555 0.40457 1.77673 -2.31737 -0.01807 -0.14495 -1.44412 -0.12652 0 0 -0.76822 0 0 0.01823 0.2626 2.30552 0 0.16942 0 -1.2888 -0.01906 0.66685 -0.96407
TRP_1125 -10.1315 1.2987 4.75974 -1.08653 0.03956 0.42177 2.9435 -3.44964 -0.02679 -0.10767 -2.32932 -0.33639 0 0 0 -0.61429 0 0.00347 0.10199 0 1.93839 -0.31727 0 1.6906 0.45207 0.74847 -4.00112
VAL_1126 -3.86153 0.36255 1.56052 -0.27351 0.13416 0.05436 0.64693 -1.34536 -5e-05 -0.00027 0.99211 0.22666 0 0 0 0 0 0.36024 0.00031 0.13986 0 -0.24166 0 1.9342 -0.07822 1.13985 1.75114
ARG_1127 -3.54376 0.31252 2.13501 -0.49543 0.11808 0.30355 0.34769 -1.28891 -0 -0 1.0772 0.19838 0 0 0 0 0 -0.07382 0.03832 1.86904 0 -0.02323 0 -1.2888 -0.37923 1.34678 0.65339
ALA_1128 -4.4679 0.37446 2.9282 -0.01894 0 0 2.18384 -2.07246 -0 -0 -1.54898 -0.11572 0 0 0 0 0 -0.02632 0 0 0 0.03117 0 1.8394 -0.11237 0.66209 -0.34353
ALA_1129 -2.97685 0.20854 1.35096 -0.02207 0 0 0.3809 -1.12599 -0.00317 -0.03963 -0.36558 -0.40936 0 0 0 0 0 0.02509 0 0 0 -0.53506 0 1.8394 -0.05047 0.20943 -1.51387
ALA_1130 -3.5617 0.56636 2.14941 -0.02064 0 0 1.41115 -1.48413 -0.02672 -0.10675 -1.50923 -0.1665 0 0 -0.73938 0 0 0.23692 0 0 0 -0.0228 0 1.8394 -0.15345 0.94894 -0.63912
PRO_1131 -2.93874 0.52276 1.84555 -0.124 0.00455 0.0913 0.41356 -0.87713 -0.0027 -0.03439 0.19752 0.21369 0 0 0 0 0 -0.03966 0.04024 0.14821 0 -0.88946 0 -2.4119 -0.50535 1.091 -3.25494
ALA_1132 -2.07214 0.17269 0.90583 -0.02223 0 0 0.4382 -0.8632 -0 -0 0.18339 -0.36657 0 0 0 0 0 -0.05424 0 0 0 -0.30388 0 1.8394 -0.60277 0.35458 -0.39095
THR_1133 -2.88785 0.40469 2.71165 -0.17353 0.09641 0.06361 1.12211 -1.40809 -0.0035 -0.03606 -1.25937 -0.18203 0 0 0 0 0 -0.01892 0.00222 0.07813 0 0.04631 2.3316 -1.0874 -0.44108 0.37274 -0.26837
ASP_1134 -3.22364 0.27301 3.72809 -0.33241 0.1031 1.11567 1.86329 -1.57712 -0 -0 -2.97738 -2.44715 0 0 0 -0.79552 0 0.24263 0.16133 0 4.70212 -0.6963 0 -2.3716 -0.28082 0.7135 -1.7992
ASP_1135 -3.46137 0.26996 3.74836 -0.25074 0.03131 0.82504 1.29008 -1.68236 -0.03008 -0.17779 -0.98485 -0.52009 0 0 0 0 0 0.07892 0.06442 0 1.98356 -0.64137 0 -2.3716 0.07707 0.83726 -0.91427
GLU_1136 -3.46269 0.25026 4.72709 -0.32101 0.08707 0.40126 1.76238 -1.91525 -0.0226 -0.13995 -3.33216 -0.35782 0 0 0 -0.38995 0 -0.04837 0.12228 0 2.89738 -0.05352 0 -2.7348 -0.17544 0.48815 -2.21772
TRP_1137 -9.62056 1.0746 3.91516 -0.9201 0.05962 0.36369 1.50835 -2.78511 -0.02275 -0.14444 -0.83673 -0.09414 0 0 0 0 0 -0.03099 0.01005 0 1.60045 -0.35131 0 1.6906 -0.35444 0.45939 -4.47866
LYS_1138 -3.41656 0.62029 4.56405 -0.50255 0.24198 0.30021 1.29941 -1.70248 -0.00658 -0.01942 -1.91824 0.07419 0 0 0 -0.38995 0 0.01215 0.0127 1.76408 0 -0.07518 0 -1.5107 -0.05161 1.20134 0.49711
PRO_1139 -2.3148 0.5515 1.1303 -0.07788 0 0.04671 0.3043 -0.5485 -0.0092 -0.0536 -0.09564 0.5533 0 0 0 0 0 -0.17114 0.00634 0.39105 0 -0.68593 0 -2.4119 -0.03014 1.31905 -2.09617
THR_1140 -2.1485 0.19142 1.18526 -0.17479 0.07366 0.14289 0.33166 -0.7261 -0 -0 -0.0113 -1.92134 0 0 0 0 0 0.17705 0.06377 0.48947 0 0.08691 2.3046 -1.0874 1.31373 0.64515 0.93613
GLY_1141 -3.16259 0.27884 2.11301 -0.00154 0 0 0.70807 -1.28244 -0.01164 -0.07665 -0.68475 -0.32104 0 0 0 0 0 -0.04899 0 0 0 -1.40886 0 0.83697 2.00272 0.34553 -0.71338
THR_1142 -7.40262 1.27297 4.52099 -0.18215 0.10864 0.06472 3.22444 -2.88063 -0.02958 -0.17099 -4.7292 -0.94605 0 0 -0.16302 0 0 -0.01777 0.00057 0.49422 0 -0.56808 2.29903 -1.0874 0.97277 0.84496 -4.37419
VAL_1143 -8.28667 2.03588 0.45426 -0.37816 0.44744 0.09026 2.08049 -2.03328 -0 -0 -2.1333 -0.11012 0 0 0 0 0 -0.00702 0.19152 0.76456 0 -0.48964 0 1.9342 0.21985 1.41635 -3.80339
LEU_1144 -8.39166 1.19391 1.75983 -0.55551 0.10078 0.12868 2.2768 -2.29058 -0 -0 -2.94944 0.23204 0 0 0 0 0 -0.02282 0.13787 0.76972 0 -0.26302 0 0.18072 -0.11161 1.07048 -6.7338
VAL_1145 -8.61361 0.67068 2.47297 -0.27607 0.1678 0.06141 2.83919 -2.79955 -0 -0 -3.32026 -0.42223 0 0 0 0 0 -0.0554 0.1147 0.2006 0 -0.69016 0 1.9342 -0.1933 0.51085 -7.3982
THR_1146 -7.06404 1.08906 4.62779 -0.16306 0.09428 0.06061 2.64995 -2.88215 -0 -0 -1.73487 0.14507 0 0 0 -0.72576 0 -0.02675 0.01898 0.08226 0 -0.01506 2.27565 -1.0874 -0.15777 0.58699 -2.22625
GLY_1147 -3.90064 0.65082 3.48535 -5e-05 0 0 2.14029 -2.11258 -0.01629 -0.09968 -2.31385 -0.45064 0 0 0 0 0 0.34739 0 0 0 -1.22673 0 0.83697 -0.37127 0.94933 -2.08158
GLY_1148 -5.13095 0.69616 3.26811 -4e-05 0 0 1.54131 -2.26711 -0 -0 -0.24048 -0.4059 0 0 0 0 0 -0.16295 0 0 0 0.35643 0 0.83697 -0.25087 0.68111 -1.07822
THR_1149 -5.30277 0.50733 1.85004 -0.12939 0.0694 0.07731 0.80413 -1.66893 -0.0093 -0.08563 -0.06541 -1.03061 0 0 0 0 0 -0.02853 0.00298 0.04181 0 -0.47291 2.28185 -1.0874 -0.09439 0.34251 -3.99793
GLY_1150 -3.4155 0.21589 3.26652 -0.00029 0 0 1.709 -1.92215 -0.01629 -0.09968 -2.00545 -0.19515 0 0 0 0 0 -0.11758 0 0 0 -0.66887 0 0.83697 -0.19651 0.5345 -2.07461
GLY_1151 -3.06186 0.39179 2.69544 -4e-05 0 0 1.44418 -1.58775 -0 -0 -1.24731 -0.39274 0 0 -0.90223 0 0 -0.15175 0 0 0 0.35795 0 0.83697 0.204 0.56795 -0.84541
VAL_1152 -6.93854 1.24651 3.54978 -0.30835 0.2694 0.07296 2.45746 -2.74319 -0 -0 -1.01701 -0.49282 0 0 0 0 0 0.03825 0.00672 0.29853 0 -0.48206 0 1.9342 0.25477 0.48303 -1.37036
GLY_1153 -5.05512 0.73268 3.94986 -5e-05 0 0 2.36558 -2.49287 -0 -0 -1.65442 -0.4296 0 0 0 0 0 0.00737 0 0 0 0.42912 0 0.83697 0.15564 0.42373 -0.73111
GLY_1154 -5.07479 0.57443 5.01901 -5e-05 0 0 2.37052 -2.84618 -0 -0 -2.46149 -0.4188 0 0 0 0 0 -0.05001 0 0 0 0.50527 0 0.83697 0.13922 0.30946 -1.09643
GLN_1155 -6.04952 0.47569 6.26254 -0.271 0.02123 0.21178 3.49503 -3.09527 -0.01541 -0.16704 -3.56309 -0.48654 0 0 -0.90223 0 0 0.22439 0.00723 0 3.33195 -0.12116 0 -0.18838 0.01302 0.4348 -0.382
ILE_1156 -7.9381 0.86915 3.83336 -0.48849 0.35297 0.09564 2.85738 -2.82899 -0 -0 -1.30655 0.03497 0 0 0 0 0 -0.04303 0.00659 0.53601 0 -0.48423 0 0.73287 -0.01068 0.61052 -3.17061
ALA_1157 -7.08133 0.69844 2.38521 -0.02043 0 0 2.55352 -2.79283 -0 -0 -1.9459 -0.35631 0 0 0 0 0 0.25555 0 0 0 -0.24688 0 1.8394 -0.11132 0.56615 -4.25673
ARG_1158 -8.56236 0.70491 8.63045 -0.58728 0.10047 0.34165 3.75452 -4.11712 -0 -0 -3.95231 0.21483 0 0 0 -0.62866 0 -0.01653 0.03162 1.88645 0 -0.04942 0 -1.2888 -0.27766 0.54 -3.27525
TRP_1159 -9.80849 0.79815 6.72625 -1.29158 0.05925 0.55387 3.09817 -3.545 -0.0027 -0.03439 -1.729 -0.29502 0 0 0 0 0 0.01423 0.00715 0 1.88492 -0.18215 0 1.6906 -0.18934 0.44458 -1.80048
LEU_1160 -10.5876 1.91558 3.65985 -0.5176 0.38526 0.11486 2.94517 -3.29507 -0 -0 -3.02438 0.2748 0 0 0 0 0 0.19608 0.33506 0.56858 0 -0.23058 0 0.18072 -0.12298 0.64307 -6.55924
ALA_1161 -5.00085 0.49437 3.58043 -0.02205 0 0 2.40368 -2.52848 -0.00237 -0.04147 -1.7671 -0.37009 0 0 0 0 0 -0.0668 0 0 0 -0.30228 0 1.8394 -0.42379 0.73254 -1.47486
ARG_1162 -8.53792 1.06971 6.89493 -0.45541 0.05317 0.25078 3.04442 -3.4074 -0 -0 -2.34482 0.25145 0 0 -0.41911 0 0 0.17444 0.09216 1.86488 0 0.02373 0 -1.2888 -0.34759 0.46709 -2.61429
ARG_1163 -8.14674 0.53852 7.86293 -1.00529 0.36365 0.79085 3.08978 -3.56416 -0.09094 -0.52134 -2.94968 -0.15061 0 0 -0.41911 0 0 -0.04168 0.03038 2.93982 0 -0.21706 0 -1.2888 -0.02012 0.58416 -2.21544
GLY_1164 -3.05973 0.30308 3.17573 -5e-05 0 0 1.47479 -1.58938 -0 -0 -1.5319 -0.35342 0 0 0 0 0 -0.16888 0 0 0 -1.44591 0 0.83697 -0.37255 0.80606 -1.9252
ALA_1165 -4.8389 0.81008 2.33149 -0.02757 0.00303 0 1.54644 -2.01778 -0.04282 -0.16494 -0.61861 -0.32987 0 0 0 0 0 -0.07348 0 0 0 0.25901 0 1.8394 -0.17372 1.13724 -0.361
PRO_1166 -5.52363 0.79438 3.39126 -0.09778 0.00153 0.06158 1.71845 -1.61708 -0 -0 -0.91361 0.71545 0 0 0 0 0 0.01238 0.00963 0.28944 0 0.15235 0 -2.4119 0.26377 0.9523 -2.20147
HIS_1167 -7.52695 0.68124 4.992 -0.37302 0.00265 0.41864 1.89099 -2.64574 -0.02344 -0.16535 -1.46876 -0.20715 0 0 -0.16302 0 0 -0.02865 0.00708 0 2.2252 -0.35472 0 -0.45461 0.05514 0.6093 -2.52916
LEU_1168 -7.94815 1.09563 1.99688 -0.61596 0.13022 0.17588 2.64645 -2.27755 -0.00303 -0.00848 -2.44882 0.18112 0 0 0 0 0 -0.00488 0.44433 0.57926 0 -0.12305 0 0.18072 0.39001 1.06283 -4.54658
LEU_1169 -8.01335 0.92953 2.81674 -0.57205 0.26599 0.13503 2.52281 -2.53379 -0 -0 -2.79645 0.26712 0 0 0 0 0 -0.03634 0.03862 0.63235 0 -0.34117 0 0.18072 0.43302 1.07247 -4.99874
LEU_1170 -9.78405 0.98611 1.99845 -0.48343 0.17368 0.10787 2.73516 -2.74394 -0.01637 -0.05544 -2.68268 0.13316 0 0 0 0 0 -0.00608 0.19682 0.55764 0 -0.36777 0 0.18072 -0.13785 0.87223 -8.33577
VAL_1171 -7.21586 0.94472 2.36619 -0.27888 0.24561 0.05729 3.06534 -2.51146 -0 -0 -3.00999 -0.24112 0 0 0 0 0 -0.04116 0.1858 0.28946 0 -0.79582 0 1.9342 -0.36986 0.90952 -4.46602
SER_1172 -5.37886 0.45669 5.19531 -0.03481 0.00696 0.06334 2.72791 -2.71659 -0.01334 -0.04696 -2.52218 -0.82304 0 0 -0.35117 0 0 -0.01769 0.00243 0.07367 0 -0.17476 0.95748 -0.77834 0.10629 0.78925 -2.47841
ARG_1173 -3.50131 0.20073 4.09555 -0.6478 0.12266 0.40315 2.11737 -1.93352 -0.02466 -0.19895 -2.42003 0.26447 0 0 0 -1.81356 0 -0.02887 0.5449 1.95625 0 -0.18677 0 -1.2888 0.078 0.72932 -1.53188
SER_1174 -2.19004 0.19659 2.92627 -0.04255 0.01646 0.05743 0.97899 -1.30195 -0.01505 -0.08658 -1.014 -0.72289 0 0 -0.52798 0 0 0.3458 0.1486 0.36449 0 -0.2606 2.10171 -0.77834 -0.58197 0.67481 0.28921
GLY_1175 -3.29853 0.31106 3.91913 -0.00045 0 0 2.02735 -1.92365 -0.00018 -0.00281 -2.62402 -0.15584 0 0 -0.87915 0 0 -0.01361 0 0 0 -1.50519 0 0.83697 -0.54982 1.29303 -2.56569
PRO_1176 -3.60398 0.378 0.84804 -0.2058 0.00608 0.15138 0.09824 -0.64162 -0.01057 -0.04973 0.18269 -0.07439 0 0 0 0 0 0.05074 0.01269 0.86468 0 -0.96106 0 -2.4119 -0.61217 1.34875 -4.62995
ASP_1177 -2.2951 0.22523 3.30255 -0.14806 0.02565 0.51282 1.433 -1.55233 -0.02992 -0.27671 -1.46559 -3.01597 0 0 -0.4744 0 0 0.00389 0.29553 0 3.65151 0.12118 0 -2.3716 1.19632 0.689 -0.17301
ALA_1178 -3.07814 0.62915 3.53877 -0.02437 0 0 2.36761 -2.06668 -0.01614 -0.15424 -2.95331 -0.18315 0 0 -0.4744 0 0 -0.01855 0 0 0 -0.18911 0 1.8394 1.25995 0.45587 0.93266
ASP_1179 -2.40884 0.18552 3.1403 -0.10872 0.00497 0.32548 1.67863 -1.52468 -0 -0 -1.13099 -0.56136 0 0 0 0 0 0.04869 0.00735 0 1.69039 0.05236 0 -2.3716 -0.36705 0.33095 -1.0086
GLY_1180 -3.26125 0.43312 3.77286 -5e-05 0 0 1.58914 -1.94669 -0.01817 -0.15419 -1.06348 -0.41677 0 0 0 0 0 -0.05922 0 0 0 0.45009 0 0.83697 0.06712 0.35371 0.58318
ALA_1181 -5.70472 0.62372 3.81521 -0.02202 0 0 3.25268 -2.70597 -0 -0 -1.63129 -0.34987 0 0 0 0 0 0.11894 0 0 0 -0.09047 0 1.8394 -0.01666 0.33282 -0.53822
GLY_1182 -3.15065 0.1724 4.04992 -5e-05 0 0 2.12738 -2.03187 -0 -0 -1.87766 -0.42887 0 0 0 0 0 -0.05289 0 0 0 0.30986 0 0.83697 0.39052 0.25673 0.60177
GLU_1183 -4.62753 0.17164 5.62681 -0.2219 0.03807 0.32095 2.5427 -2.71873 -0.01817 -0.15419 -2.13955 -0.61067 0 0 0 0 0 0.00345 0.02088 0 3.00529 -0.26487 0 -2.7348 0.20486 0.25178 -1.30396
LEU_1184 -9.52793 1.10288 4.9079 -0.70845 0.24445 0.26363 3.44105 -3.54004 -0 -0 -2.43277 0.14969 0 0 0 0 0 -0.00726 0.13217 0.78683 0 -0.18668 0 0.18072 -0.24222 0.41805 -5.01798
VAL_1185 -6.54226 0.35232 4.34897 -0.30996 0.18433 0.0712 2.47423 -2.74567 -0 -0 -1.91608 -0.25562 0 0 0 0 0 -0.05952 0.01172 0.08692 0 -0.29085 0 1.9342 -0.00322 0.51731 -2.14197
ALA_1186 -4.18312 0.19006 4.47077 -0.02197 0 0 2.42209 -2.48216 -0.02088 -0.14108 -2.20971 -0.35144 0 0 0 0 0 0.06901 0 0 0 -0.2772 0 1.8394 -0.29382 0.35733 -0.63273
GLU_1187 -6.05134 0.55933 6.94608 -0.33296 0.07049 0.38958 3.58964 -3.25534 -0 -0 -3.94889 -0.60301 0 0 0 -0.62866 0 -0.03025 0.0099 0 3.25811 -0.10628 0 -2.7348 -0.35654 0.23266 -2.99228
LEU_1188 -9.88763 1.25385 4.09881 -0.46419 0.16095 0.10133 3.04199 -3.3045 -0 -0 -2.63981 0.21778 0 0 0 0 0 0.1887 0.20708 0.34321 0 -0.26671 0 0.18072 -0.29249 0.49695 -6.56398
GLU_1189 -5.04164 0.36989 6.17505 -0.21346 0.02958 0.29462 2.58323 -2.92657 -0.03048 -0.21446 -1.71203 -0.57563 0 0 0 0 0 -0.00738 0.00986 0 3.02434 -0.21146 0 -2.7348 -0.39125 0.6215 -0.95109
ALA_1190 -2.89952 0.23371 2.87928 -0.02302 0 0 1.81318 -1.70833 -0 -0 -1.19171 -0.37005 0 0 0 0 0 -0.07528 0 0 0 -0.36388 0 1.8394 -0.5864 0.37981 -0.07281
LEU_1191 -5.74157 0.85446 2.77257 -0.51907 0.21291 0.14335 1.73653 -1.98428 -0.0215 -0.14854 -1.20362 0.15413 0 0 0 0 0 -0.04274 0.0788 0.09094 0 -0.11577 0 0.18072 -0.63962 0.36575 -3.82653
GLY_1192 -1.74877 0.16222 2.45596 -5e-05 0 0 1.27069 -1.24069 -0.00274 -0.00788 -1.29366 -0.34305 0 0 0 0 0 -0.18225 0 0 0 -1.51751 0 0.83697 -0.57498 0.68055 -1.50519
ALA_1193 -4.32982 0.23834 2.89076 -0.0253 0.00039 0 1.81514 -2.07243 -0 -0 -1.727 -0.31337 0 0 0 0 0 0.08457 0 0 0 0.23818 0 1.8394 -0.18351 0.59881 -0.94583
ARG_1194 -4.39962 0.23632 5.0915 -0.70664 0.10727 0.4632 2.80174 -2.30293 -0.01776 -0.05939 -4.11542 0.09698 0 0 0 -0.6509 0 -0.05602 0.69295 2.46807 0 0.14554 0 -1.2888 0.31787 0.38247 -0.79356
THR_1195 -5.55851 0.59264 2.35809 -0.17503 0.10611 0.06259 1.49719 -1.67796 -0.0096 -0.07338 -1.00836 -0.2013 0 0 0 0 0 -0.01149 0.00059 0.15974 0 -0.16384 2.27002 -1.0874 0.25117 0.40173 -2.267
THR_1196 -3.82598 0.43452 3.0239 -0.10193 0.05427 0.07482 1.89961 -1.8102 -0.01502 -0.05151 -1.88605 -0.6284 0 0 0 0 0 -0.00499 0.00016 0.10136 0 -0.45671 2.28206 -1.0874 -0.20643 0.33749 -1.86645
VAL_1197 -5.52668 0.57713 0.04114 -0.26435 0.13994 0.05562 0.44289 -1.17882 -0 -0 0.00164 -0.31233 0 0 0 0 0 -0.07454 0.11944 0.24244 0 -0.75059 0 1.9342 -0.44872 0.30558 -4.69599
ALA_1198 -4.807 0.58971 2.23683 -0.02483 0.00021 0 2.51565 -2.02182 -0.00018 -0.00281 -1.53135 -0.27434 0 0 0 0 0 0.01237 0 0 0 0.13046 0 1.8394 -0.12714 0.28845 -1.1764
ALA_1199 -2.63396 0.25549 1.70226 -0.02826 0.00566 0 0.62084 -1.19084 -0.00176 -0.00854 -0.5852 -0.44153 0 0 0 0 0 -0.01561 0 0 0 0.26108 0 1.8394 -0.1175 0.33997 0.0015
CYS_1200 -5.37629 0.59691 2.53905 -0.04926 0.00091 0.0179 1.44594 -1.4929 -0 -0 -0.96285 -0.18863 0 0 0 0 0 0.11815 0.01396 0.42082 0 0.12602 0 3.6196 -0.49832 0.48329 0.8143
ASP_1201 -4.95906 0.50397 6.87083 -0.14063 0.00099 0.41496 3.78033 -2.92858 -0 -0 -6.23471 -0.83937 0 0 -1.27096 -1.10877 0 0.01729 0.02347 0 3.47169 0.03777 0 -2.3716 -0.4081 0.41494 -4.72554
VAL_1202 -4.87329 0.62011 1.17121 -0.31485 0.23569 0.06656 0.51032 -1.48705 -0.0129 -0.11972 -0.42658 -0.28952 0 0 0 0 0 -0.04002 0.00187 0.12916 0 0.02513 0 1.9342 -0.09024 0.31273 -2.64718
THR_1203 -4.54233 0.29902 3.27175 -0.1935 0.09672 0.07239 2.04054 -1.91027 -0.01317 -0.12694 -1.77682 -0.24438 0 0 -0.48732 0 0 -0.01593 0.13044 0.26826 0 -0.10315 2.25313 -1.0874 0.2878 0.43838 -1.34278
ASP_1204 -4.13828 0.29033 6.43372 -0.21085 0.08031 0.65852 3.62898 -2.75742 -0.00033 -0.00401 -4.3748 -1.36455 0 0 -1.3951 0 0 -0.07949 0.01283 0 2.31346 -0.64899 0 -2.3716 0.14903 0.37772 -3.4005
ARG_1205 -3.73003 0.20878 5.07898 -0.90974 0.25634 0.59633 2.34715 -2.2664 -0 -0 -2.51415 0.06019 0 0 0 -0.41009 0 -0.10174 0.05876 2.27749 0 -0.21782 0 -1.2888 0.03929 0.32872 -0.18674
GLU_1206 -4.67769 0.37312 6.67909 -0.48534 0.09871 0.97356 3.17089 -2.80144 -0 -0 -3.64699 -0.46097 0 0 -0.61147 -0.88422 0 -0.04698 0.01779 0 3.22929 -0.36216 0 -2.7348 -0.12667 0.32519 -1.97109
SER_1207 -6.45387 0.63035 7.05231 -0.03168 0.00098 0.02214 3.33871 -3.21545 -0.02243 -0.14497 -2.81218 -0.3861 0 0 0 0 0 0.21274 0.03422 0.60278 0 0.17881 2.2828 -0.77834 -0.3499 0.29826 0.45919
VAL_1208 -6.49026 0.4369 4.98389 -0.30424 0.18648 0.06962 2.65669 -2.97349 -0 -0 -1.72467 -0.24165 0 0 0 0 0 0.01834 0.00199 0.113 0 -0.30375 0 1.9342 -0.12311 0.4086 -1.35144
ARG_1209 -5.48983 0.23873 6.81795 -1.0407 0.1931 0.69268 3.41437 -3.09878 -0.00033 -0.00401 -4.08528 0.0393 0 0 0 -0.88422 0 0.03264 0.04216 2.41716 0 -0.09484 0 -1.2888 -0.19272 0.54218 -1.74922
GLU_1210 -5.42872 0.30684 6.23973 -0.21696 0.03744 0.3112 2.50134 -2.79412 -0.02243 -0.14497 -2.60563 -0.59481 0 0 0 0 0 0.08139 0.07173 0 3.01248 -0.22457 0 -2.7348 -0.40584 0.47886 -2.13185
LEU_1211 -9.13894 1.30244 3.34896 -0.48754 0.24089 0.10844 2.82279 -2.85403 -0 -0 -1.90009 0.24802 0 0 0 0 0 -0.02876 0.05754 0.58683 0 -0.22769 0 0.18072 -0.34505 0.47382 -5.61165
LEU_1212 -5.54961 0.36212 4.33864 -0.49005 0.27726 0.11458 2.37808 -2.4752 -0 -0 -2.44986 0.2384 0 0 0 0 0 0.13258 0.02798 0.30246 0 -0.2902 0 0.18072 -0.24175 0.43382 -2.71004
GLY_1213 -3.37163 0.26888 4.9049 -5e-05 0 0 2.28984 -2.35321 -0 -0 -1.69904 -0.4027 0 0 0 0 0 -0.08872 0 0 0 0.1505 0 0.83697 0.427 0.21353 1.17628
GLY_1214 -2.81254 0.08223 3.81161 -4e-05 0 0 1.25066 -1.84125 -0 -0 -1.17627 -0.42523 0 0 0 0 0 -0.01516 0 0 0 0.39288 0 0.83697 0.74979 0.19446 1.04811
ILE_1215 -8.34966 1.7001 3.89828 -0.52499 0.50998 0.09875 3.20986 -2.93844 -0 -0 -2.25215 0.16175 0 0 0 0 0 -0.0211 0.12588 0.5107 0 -0.50328 0 0.73287 0.24329 0.66686 -2.73129
GLY_1216 -3.16298 0.27863 3.81807 -4e-05 0 0 1.32388 -1.98557 -0 -0 -0.91062 -0.42321 0 0 0 0 0 -0.06837 0 0 0 0.40501 0 0.83697 0.20969 0.80845 1.12991
ASP_1217 -2.88896 0.25878 4.45835 -0.1111 0.01059 0.34007 1.20979 -1.96202 -0.00157 -0.00707 -0.60464 -0.54826 0 0 0 0 0 0.0802 0.02933 0 1.73711 -0.00488 0 -2.3716 0.05363 0.57586 0.25362
ASP_1218 -3.57885 0.45387 4.34232 -0.09245 0.00252 0.28511 1.31575 -1.92724 -0.01952 -0.11051 -2.14712 -0.03525 0 0 0 -0.6509 0 -0.00137 0.02189 0 2.3759 0.15688 0 -2.3716 0.48837 0.5064 -0.98579
VAL_1219 -6.89216 1.03552 3.18301 -0.30779 0.27233 0.06768 1.35583 -2.44596 -0.01794 -0.10344 -0.29019 -0.74731 0 0 0 0 0 0.02743 0.00043 0.59723 0 0.23395 0 1.9342 0.62194 1.11121 -0.36403
PRO_1220 -3.14027 0.48602 2.15769 -0.12358 0.00292 0.08997 1.0861 -1.14954 -0 -0 -1.85587 0.22435 0 0 0 0 0 -0.04171 0.02536 0.18011 0 -1.04678 0 -2.4119 -0.34349 1.13697 -4.72365
LEU_1221 -6.3406 0.87772 0.7779 -0.57129 0.26349 0.13572 0.74924 -1.61806 -0 -0 0.10576 0.34236 0 0 0 0 0 -0.0293 0.02027 0.53166 0 -0.27376 0 0.18072 -0.52928 0.41268 -4.96478
SER_1222 -2.42066 0.1565 2.51381 -0.02498 4e-05 0.02291 1.31244 -1.25499 -0.01394 -0.06756 -0.85302 0.1083 0 0 0 0 0 -0.02275 0.00185 0.41959 0 0.14222 0.60562 -0.77834 0.10514 0.33064 0.28282
ALA_1223 -3.95589 0.455 2.16032 -0.02272 0 0 2.02282 -1.64597 -0 -0 -1.59391 -0.36522 0 0 0 0 0 0.02535 0 0 0 -0.50853 0 1.8394 0.21081 0.30072 -1.07782
VAL_1224 -3.97943 0.30073 0.95029 -0.37609 0.2998 0.09305 0.42976 -1.09465 -0.00015 -0.0004 -0.32505 -0.27108 0 0 0 0 0 -0.07522 0.00488 0.9499 0 -0.7465 0 1.9342 -0.18415 0.31407 -1.77603
PHE_1225 -7.06637 0.98165 1.2539 -0.61525 0.19805 0.34027 2.47355 -1.89885 -0 -0 -2.39005 -0.06324 0 0 0 0 0 0.19531 0.00541 0 2.34852 -0.37258 0 1.0402 0.24467 0.39527 -2.92954
HIS_1226 -6.17405 0.87675 3.52241 -0.6248 0.03628 0.68966 1.51229 -2.21337 -0.02807 -0.28503 -1.46551 -0.48593 0 0 0 -0.72576 0 0.12605 0.01579 0 2.70627 -0.22766 0 -0.45461 0.64475 0.77514 -1.77939
ALA_1227 -4.49058 0.58919 2.23091 -0.02947 0.00421 0 1.59512 -1.99418 -0.03154 -0.16306 -0.64554 -0.49873 0 0 0 0 0 0.05622 0 0 0 -0.09291 0 1.8394 0.40017 0.82065 -0.41015
ALA_1228 -5.28522 1.07012 2.06968 -0.02271 0 0 1.08405 -2.06595 -0.01669 -0.14862 -0.29145 -0.19201 0 0 0 0 0 -0.00622 0 0 0 0.03242 0 1.8394 0.11806 0.56373 -1.25141
ALA_1229 -3.225 0.30444 0.55658 -0.028 0.02079 0 0.19215 -1.08423 -0.00934 -0.10217 0.37646 -0.59116 0 0 0 0 0 -0.07916 0 0 0 0.31194 0 1.8394 0.10034 0.44984 -0.96713
THR_1230 -6.5516 1.37401 3.5626 -0.12475 0.22582 0.06347 1.85429 -2.46725 -0.03154 -0.16306 -0.42278 -1.43665 0 0 0 0 0 -0.06208 0.04601 0.18716 0 -0.67782 2.41488 -1.0874 0.11245 0.79015 -2.39408
LEU_1231 -4.90784 0.38527 2.36812 -0.49872 0.18823 0.12296 1.01258 -1.81528 -0 -0 0.09011 0.01084 0 0 0 0 0 0.00819 0.05251 2.51609 0 -0.22155 0 0.18072 -0.11677 0.95657 0.33204
ASP_1232 -2.27049 0.24825 4.34138 -0.11091 0.00628 0.33595 1.89973 -1.74048 -0.01509 -0.13845 -4.2908 -0.55378 0 0 0 -0.70479 0 -0.08349 0.02147 0 1.71019 -0.00723 0 -2.3716 -0.14459 0.57969 -3.28875
ASP_1233 -4.92986 0.57972 7.08711 -0.25663 0.12858 0.87257 3.16646 -3.15493 -0.02564 -0.15437 -4.72981 -3.45973 0 0 -1.35393 -0.77222 0 -0.05211 0.28079 0 2.21459 -0.28636 0 -2.3716 -0.03545 0.62375 -6.62908
GLY_1234 -2.40894 0.11255 3.26297 -5e-05 0 0 1.60183 -1.62909 -4e-05 -0.00126 -1.2518 -0.3954 0 0 0 0 0 -0.17149 0 0 0 -1.41806 0 0.83697 -0.49951 0.59801 -1.3633
THR_1235 -6.11916 1.06519 5.95218 -0.13278 0.01611 0.05637 3.67857 -3.07291 -0.00941 -0.10348 -3.97994 -0.3466 0 0 -0.57591 -0.77222 0 -0.08585 0.4798 0.42406 0 0.27634 4.07963 -1.0874 -0.6036 1.00144 0.14044
VAL_1236 -8.68233 1.42723 4.0882 -0.35799 0.29321 0.08645 2.45294 -3.14845 -0.01431 -0.07209 -1.10431 -0.14966 0 0 0 0 0 -0.15369 0.00521 0.61203 0 0.32679 0 1.9342 0.12954 1.21878 -1.10825
ASP_1237 -3.45114 0.53965 3.467 -0.12139 0.03662 0.38466 1.49555 -1.79277 -0 -0 -1.8203 -0.21918 0 0 0 0 0 -0.06307 0.03735 0 1.85107 -0.04685 0 -2.3716 0.03052 0.66369 -1.38017
THR_1238 -4.15534 0.38344 3.26305 -0.13288 0.07603 0.08824 1.37585 -1.75144 -0.03778 -0.26927 -1.72402 -0.80147 0 0 0 0 0 -0.04825 4e-05 0.05196 0 -0.44761 2.29458 -1.0874 -0.19577 0.36111 -2.75692
LEU_1239 -7.85436 0.89802 2.82035 -0.4407 0.21712 0.06146 0.9569 -2.11002 -0.01857 -0.12289 -0.76429 0.25791 0 0 0 0 0 -0.01729 0.06125 0.37132 0 -0.23616 0 0.18072 -0.02272 0.8299 -4.93204
THR_1240 -6.97744 0.54759 5.34762 -0.1578 0.04077 0.05765 3.51076 -2.96891 -0.0002 -0.00428 -2.98454 0.18826 0 0 -0.76822 0 0 0.01041 0.00585 0.45576 0 -0.1783 4.06133 -1.0874 0.0722 1.1528 0.32393
GLY_1241 -3.28816 0.24236 2.81336 -4e-05 0 0 1.29946 -1.60864 -6e-05 -0.00092 -1.10233 -0.40603 0 0 0 0 0 -0.15309 0 0 0 0.34506 0 0.83697 0.45375 0.58679 0.0185
GLU_1242 -4.78314 0.33727 4.23114 -0.4625 0.07493 0.90534 1.46948 -2.04407 -0.00457 -0.0478 -0.3839 -0.455 0 0 0 0 0 -0.04376 0.00439 0 3.27755 -0.36582 0 -2.7348 0.08532 0.22885 -0.7111
ARG_1243 -9.13709 0.41028 7.6827 -0.43992 0.04766 0.21718 4.16365 -3.50589 -0.01954 -0.11905 -3.15818 0.20348 0 0 -1.25135 0 0 0.05266 0.07318 2.00279 0 -0.14776 0 -1.2888 -0.37889 0.47619 -4.11669
ILE_1244 -9.21071 1.79338 4.0302 -0.53855 0.50989 0.10905 3.1262 -3.23213 -0.00756 -0.0415 -1.46845 0.04126 0 0 0 0 0 -0.01351 0.00541 0.5127 0 -0.46618 0 0.73287 -0.04363 0.93201 -3.22928
GLU_1245 -5.00766 0.27871 6.28947 -0.35742 0.11794 0.43871 3.32117 -2.77484 -0 -0 -3.22948 -0.65664 0 0 0 -1.20486 0 -0.01839 0.03119 0 3.19583 -0.17169 0 -2.7348 -0.16409 0.68038 -1.96647
ARG_1246 -7.11919 0.5578 7.63395 -0.45351 0.06879 0.2358 3.38098 -3.72117 -0.0014 -0.00816 -2.7954 0.30927 0 0 -0.51533 0 0 0.10934 0.4355 2.06621 0 -0.10316 0 -1.2888 -0.41366 0.45479 -1.16735
ALA_1247 -5.75858 0.47872 3.90764 -0.02186 0 0 3.18672 -2.97106 -0.01228 -0.0598 -2.30832 -0.34433 0 0 0 0 0 -0.04354 0 0 0 -0.23503 0 1.8394 -0.4126 0.51562 -2.23929
SER_1248 -7.49814 0.39097 7.5212 -0.02556 0 0.04213 4.39139 -3.78089 -0.01646 -0.1584 -3.63693 -1.15723 0 0 0 0 0 0.09854 0.09893 0.78644 0 0.28884 0.66117 -0.77834 -0.2438 0.41593 -2.6002
ARG_1249 -6.10955 0.41529 6.39508 -0.61481 0.10111 0.33779 3.09035 -2.97322 -0.00232 -0.01912 -2.82781 0.13679 0 0 0 -1.20486 0 0.04893 0.02688 2.51511 0 -0.09154 0 -1.2888 -0.2564 0.62407 -1.69703
ALA_1250 -4.72938 0.37276 2.24139 -0.02213 0 0 1.93402 -1.96234 -0 -0 -1.37723 -0.34948 0 0 0 0 0 -0.04822 0 0 0 -0.2795 0 1.8394 -0.44576 0.56815 -2.25833
LYS_1251 -6.54487 0.45872 5.62352 -0.43766 0.12338 0.23634 3.05175 -2.81894 -0.01762 -0.15312 -4.53954 0.05243 0 0 0 0 0 0.56921 0.16094 1.98031 0 -0.03645 0 -1.5107 0.31494 0.88116 -2.60619
VAL_1252 -7.28999 0.66573 3.55468 -0.30621 0.2197 0.06736 2.98141 -2.66605 -0.01228 -0.0598 -1.04339 -0.14631 0 0 0 0 0 0.06801 0.01101 0.07095 0 -0.45726 0 1.9342 0.67566 0.94371 -0.78886
LEU_1253 -7.34003 0.47973 5.32239 -0.47808 0.21782 0.10821 2.47423 -2.93893 -0.00717 -0.10806 -1.47592 0.11461 0 0 0 0 0 0.09607 0.00726 0.34888 0 -0.30331 0 0.18072 -0.01551 0.63949 -2.67761
GLY_1254 -4.71877 0.68171 4.59303 -5e-05 0 0 2.35584 -2.58087 -0 -0 -1.67752 -0.41524 0 0 0 0 0 -0.04997 0 0 0 -0.1642 0 0.83697 0.69652 0.53957 0.09702
ALA_1255 -5.93188 0.67352 3.40759 -0.02401 0 0 2.4663 -2.66457 -0 -0 -2.10892 -0.34578 0 0 0 0 0 -0.05438 0 0 0 -0.32867 0 1.8394 0.53459 0.40869 -2.12811
ARG_1256 -6.16971 0.31686 6.02994 -0.74043 0.11218 0.49359 3.01958 -2.97498 -0.01827 -0.18653 -2.72993 0.33477 0 0 0 0 0 -0.0095 0.17981 2.56453 0 -0.04533 0 -1.2888 -0.39563 0.36032 -1.14754
ASN_1257 -4.83853 0.23284 5.83579 -0.17871 0.02197 0.26487 2.77951 -2.78602 -0.0111 -0.07847 -2.86946 -0.29717 0 0 0 0 0 0.00197 0.02731 0 1.43105 0.32548 0 -0.93687 -0.06019 0.21563 -0.92009
LEU_1258 -9.41778 1.81585 4.2426 -0.51454 0.21688 0.1222 2.8157 -3.31397 -0.00397 -0.02581 -1.07753 0.21458 0 0 0 0 0 0.05005 0.07402 0.28763 0 -0.3033 0 0.18072 -0.14504 0.78578 -3.99591
HIS_1259 -4.32332 0.31047 5.50794 -0.64918 0.01382 0.63962 2.52217 -2.55758 -0 -0 -2.12648 -0.38588 0 0 0 0 0 0.01164 0.01272 0 1.57742 -0.26018 0 -0.45461 -0.06647 0.7575 0.52958
GLU_1260 -5.53195 0.29289 7.79019 -0.47055 0.09532 0.92133 3.8558 -3.33178 -0 -0 -5.32544 -0.50035 0 0 0 -1.52953 0 -0.03895 0.03576 0 3.36469 -0.34933 0 -2.7348 -0.21987 0.31026 -3.3663
LEU_1261 -6.76371 0.81631 3.91677 -0.66689 0.24958 0.26127 2.17965 -2.52547 -0.02058 -0.1351 -1.34159 0.02948 0 0 0 0 0 -0.1089 0.1928 1.19961 0 -0.21419 0 0.18072 -0.45533 0.60885 -2.59673
THR_1262 -5.82283 0.54698 3.72205 -0.13127 0.05287 0.0773 2.06205 -2.14714 -0.00397 -0.02581 -0.87013 -0.93652 0 0 0 0 0 0.0595 0.00934 0.02821 0 -0.23947 2.31417 -1.0874 -0.39361 0.55218 -2.23351
ARG_1263 -3.2132 0.15867 4.65929 -0.89633 0.10319 0.59528 2.42501 -1.97938 -0 -0 -2.48891 -0.0174 0 0 0 -1.11944 0 0.11059 0.0727 2.74742 0 -0.11455 0 -1.2888 -0.23598 0.60039 0.11855
GLU_1264 -4.02528 0.26498 4.71042 -0.21713 0.02022 0.30582 1.76942 -2.13826 -0.02058 -0.1351 -0.50734 -0.42948 0 0 0 0 0 -0.02771 0.00513 0 3.70423 -0.0485 0 -2.7348 -0.2869 0.67592 0.88505
LEU_1265 -1.5009 0.07923 1.90613 -0.50929 0.21723 0.1439 0.622 -0.89979 -0 -0 0.38508 0.13705 0 0 0 0 0 -0.05214 0.01197 0.11232 0 -0.09887 0 0.18072 -0.56391 0.29557 0.46629
ASP_1266 -1.78116 0.25095 2.09879 -0.12113 0.01573 0.37754 0.42596 -0.99831 -0.01178 -0.1518 -0.38921 -0.22705 0 0 0 0 0 -0.04236 0.01047 0 2.26069 -0.25708 0 -2.3716 -0.59757 0.26983 -1.23909
LEU_1267 -6.42889 0.92401 2.14659 -0.59558 0.25317 0.17623 0.97091 -1.75046 -0 -0 -0.33237 0.22031 0 0 0 0 0 -0.08128 0.30775 0.57886 0 -0.29155 0 0.18072 -0.3877 0.59584 -3.51344
THR_1268 -1.98475 0.08682 1.47082 -0.12105 0.09455 0.06343 0.2022 -0.8508 -0.04413 -0.35374 0.31926 -0.94656 0 0 0 0 0 -0.02384 0.02672 0.20648 0 -0.60985 2.26517 -1.0874 -0.13246 0.49955 -0.91957
ALA_1269 -2.01217 0.06076 1.44164 -0.0224 0 0 0.30246 -0.80489 -0.03235 -0.20195 0.16699 -0.45488 0 0 0 0 0 0.02941 0 0 0 -0.56008 0 1.8394 -0.10855 0.1877 -0.16892
PHE_1270 -6.45103 0.89528 1.27545 -0.76547 0.09656 0.03858 1.41497 -1.71072 -0.00555 -0.01637 -0.51895 -0.55124 0 0 0 0 0 -0.03413 0.06094 0 1.97197 -0.17175 0 1.0402 0.22835 0.21667 -2.98624
VAL_1271 -3.79559 0.51866 1.13116 -0.27541 0.17449 0.05754 0.58379 -1.22032 -0 -0 -0.60013 -0.14968 0 0 0 0 0 0.0489 0.00065 0.19455 0 -0.61264 0 1.9342 0.02294 0.23623 -1.75067
LEU_1272 -5.30974 0.68068 0.35063 -0.54474 0.25972 0.16531 0.81429 -1.47367 -0.00842 -0.03282 -0.55825 0.15072 0 0 0 0 0 -0.01352 0.1515 0.55038 0 0.0203 0 0.18072 0.00869 0.37528 -4.23293
PHE_1273 -3.55989 0.5358 1.78642 -0.5665 0.07085 0.2796 1.03447 -1.38278 -0.00684 -0.04455 -1.65693 -0.16818 0 0 0 0 0 -0.01518 0.00944 0 2.21439 0.08823 0 1.0402 0.47701 0.5729 0.70846
SER_1274 -2.2248 0.14328 2.52024 -0.02505 0 0.05871 0.99812 -1.1981 -0.00917 -0.10316 -1.26089 -0.47315 0 0 0 0 0 0.03294 0.00024 0.15126 0 -0.46689 0.61679 -0.77834 -0.02014 0.36136 -1.67676
SER_1275 -4.88079 0.63747 5.16432 -0.03965 0 0.07647 2.96709 -2.43099 -0.02139 -0.12666 -1.86408 -0.29569 0 0 0 0 0 -0.02337 0.04082 0.16593 0 -0.45865 1.72212 -0.77834 -0.55915 0.77851 0.07398
PHE_1276 -6.36663 0.71317 2.46354 -1.03173 0.24108 0.39224 2.26546 -2.10555 -0.00305 -0.03703 -1.75571 -0.56645 0 0 0 0 0 -0.07744 0.15508 0 2.42071 0.23178 0 1.0402 -0.34235 0.98756 -1.37513
ALA_1277 -5.27676 0.7996 2.26038 -0.02456 0 0 1.61068 -2.22363 -0.01241 -0.04583 0.29131 -0.39906 0 0 0 0 0 -0.05895 0 0 0 -0.14479 0 1.8394 -0.42908 0.35006 -1.46365
SER_1278 -2.60136 0.26943 3.35713 -0.0383 0.00042 0.05201 1.55416 -1.55932 -0.02509 -0.15975 -1.03741 -0.41929 0 0 0 0 0 -0.05169 0.00029 0.19145 0 -0.31149 1.72769 -0.77834 -0.70287 0.26268 -0.26966
ALA_1279 -2.67955 0.32093 1.38056 -0.0216 0 0 1.25651 -1.21215 -0.02299 -0.11995 -0.53946 -0.30142 0 0 0 0 0 -0.00526 0 0 0 0.59451 0 1.8394 0.41089 0.27011 1.17054
PHE_1280 -4.27726 0.32645 2.58836 -0.65851 0.04946 0.40593 1.72267 -1.70288 -0.02299 -0.11995 -0.32994 0.24843 0 0 0 0 0 -0.00492 0.30388 0 1.98037 -0.29272 0 1.0402 0.57128 0.25486 2.08271
GLY_1281 -1.46981 0.09196 1.33326 -0.00029 0 0 0.54525 -0.63999 -0 -0 -0.49572 -0.17286 0 0 0 0 0 -0.09719 0 0 0 -0.49185 0 0.83697 -0.19515 0.20271 -0.5527
ALA_1282 -3.79272 0.87988 0.77218 -0.02205 0 0 0.46477 -1.12031 -0 -0 -0.97731 -0.44559 0 0 0 0 0 0.06425 0 0 0 -0.50338 0 1.8394 0.14779 0.76133 -1.93175
PRO_1283 -3.5784 0.64859 2.47904 -0.19467 0.01891 0.14661 1.16608 -1.10955 -0 -0 0.22341 -0.07989 0 0 0 0 0 -0.01456 0.02204 0.85437 0 -0.77555 0 -2.4119 -0.1515 0.99372 -1.76324
GLY_1284 -2.56788 0.20214 1.30063 -5e-05 0 0 0.98726 -1.02141 -0 -0 -0.22924 -0.40089 0 0 0 0 0 -0.15467 0 0 0 -1.36146 0 0.83697 -0.7174 0.44696 -2.67904
LEU_1285 -6.85875 1.33185 1.82049 -0.53365 0.26317 0.1773 1.68046 -1.9261 -0 -0 -1.61293 -0.04823 0 0 0 0 0 -0.02648 0.37151 1.46595 0 0.06631 0 0.18072 -0.15836 0.59299 -3.21374
GLY_1286 -2.5923 0.50431 2.64233 -5e-05 0 0 1.46449 -1.32777 -0 -0 -0.01673 -0.39666 0 0 0 0 0 -0.10568 0 0 0 0.04707 0 0.83697 0.91223 0.4699 2.4381
GLY_1287 -3.55981 0.47211 3.69833 -5e-05 0 0 1.45971 -1.79677 -0.00822 -0.06678 -2.75937 -0.39067 0 0 -0.77802 0 0 -0.11842 0 0 0 0.43926 0 0.83697 0.67403 0.13117 -1.76654
TYR_1288 -8.98925 1.30055 3.84509 -0.55358 0.01157 0.23363 3.23752 -2.81131 -0.02365 -0.1226 -1.82765 -0.26242 0 0 0 -0.64298 0 0.17912 0.33585 0 2.51427 -0.03367 6e-05 1.2797 0.12546 0.70344 -1.50084
ALA_1289 -4.0167 0.76838 3.78031 -0.02072 0 0 1.99452 -2.20273 -0 -0 -1.73417 -0.41057 0 0 0 0 0 1.26673 0 0 0 -0.12679 0 1.8394 0.94041 2.14482 4.22291
PRO_1290 -5.33917 1.25866 3.94927 -0.07054 0 0.0443 1.93054 -2.00975 -0 -0 -1.69198 0.62121 0 0 0 0 0 0.14859 0.05221 0.23133 0 0.01412 0 -2.4119 0.79688 1.9288 -0.54741
GLY_1291 -4.89547 0.49577 5.19131 -5e-05 0 0 2.95369 -2.65136 -0 -0 -1.95278 -0.44415 0 0 0 0 0 -0.03556 0 0 0 0.06085 0 0.83697 0.6239 0.58787 0.771
ASN_1292 -7.79429 0.47663 8.21443 -0.18361 0.0374 0.27876 4.36703 -4.05907 -0.01241 -0.04583 -2.94942 -0.31518 0 0 0 -0.80932 0 0.03981 0.00035 0 1.41188 0.36055 0 -0.93687 0.66823 0.43107 -0.81986
ALA_1293 -4.0754 0.25293 4.4367 -0.02148 0 0 2.56876 -2.44002 -0 -0 -2.4244 -0.3809 0 0 0 0 0 0.31996 0 0 0 -0.29066 0 1.8394 -0.22461 0.4187 -0.02101
TYR_1294 -7.70963 0.75558 5.14773 -0.84549 0.03036 0.26804 3.25176 -3.02427 -0.00186 -0.0416 -2.7438 -0.34507 0 0 0 0 0 0.04433 0.39482 0 1.97828 -0.35079 0.0001 1.2797 -0.22337 0.47344 -1.66173
LEU_1295 -9.03892 0.64897 4.63902 -0.45931 0.12472 0.10362 3.93139 -3.48642 -0 -0 -1.9547 0.2163 0 0 0 0 0 0.11964 0.05157 0.33581 0 -0.26784 0 0.18072 -0.14029 0.57524 -4.42046
ASP_1296 -4.81076 0.37142 6.08102 -0.10606 0.00748 0.32105 2.95582 -2.98539 -0.00415 -0.07545 -2.94174 -0.34049 0 0 0 0 0 0.13348 0.01246 0 1.71467 0.18303 0 -2.3716 -0.31719 0.47771 -1.69468
GLY_1297 -4.20784 0.32354 5.17319 -5e-05 0 0 2.66586 -2.58862 -0.01271 -0.10948 -2.67935 -0.42889 0 0 0 0 0 -0.03478 0 0 0 0.48103 0 0.83697 0.25474 0.28748 -0.03891
LEU_1298 -7.76145 0.81504 5.29969 -0.48383 0.16835 0.10889 3.15476 -3.22311 -0.01146 -0.09608 -2.94519 0.2252 0 0 0 0 0 0.01188 0.05063 0.34857 0 -0.27128 0 0.18072 0.24865 0.31936 -3.86064
ALA_1299 -6.6471 0.6554 4.75235 -0.02071 0 0 3.60169 -3.3023 -0 -0 -2.29225 -0.35198 0 0 0 0 0 0.03486 0 0 0 -0.21501 0 1.8394 -0.32955 0.39952 -1.87568
GLN_1300 -5.18281 0.28665 6.00715 -0.26102 0.0499 0.20642 2.71734 -2.83952 -0.01271 -0.10948 -2.18449 -0.47553 0 0 0 0 0 0.02698 0.10349 0 2.7156 -0.09815 0 -0.18838 -0.29503 0.27042 0.73683
GLN_1301 -6.26963 0.34888 7.16068 -0.26857 0.05731 0.20545 2.95451 -3.37361 -0.01146 -0.09608 -2.24393 -0.46578 0 0 0 0 0 -0.00886 0.05631 0 2.69664 -0.02415 0 -0.18838 -0.20759 0.24345 0.56521
ARG_1302 -10.0231 0.64807 10.3276 -1.50938 0.45141 1.41897 4.97586 -4.58917 -0 -0 -5.63899 0.20891 0 0 0 -1.09669 0 0.14488 0.08198 3.06379 0 -0.10457 0 -1.2888 -0.30563 0.71017 -2.52468
ARG_1303 -6.06871 0.39195 6.20108 -0.58696 0.11663 0.33297 2.50234 -3.19046 -0.00155 -0.02183 -2.1629 0.30212 0 0 0 0 0 0.01988 0.01433 1.90032 0 -0.0896 0 -1.2888 -0.41118 0.77747 -1.2629
SER_1304 -2.66276 0.22732 3.78339 -0.02427 0 0.02309 1.62598 -1.75511 -0 -0 -0.82254 -0.38039 0 0 0 0 0 -0.05268 0.00814 0.91446 0 0.12435 0.60001 -0.77834 -0.4407 0.38412 0.77408
ASP_1305 -4.59453 0.26813 5.92744 -0.11569 0.01734 0.35344 2.66422 -2.57613 -0 -0 -2.85941 -0.4271 0 0 0 -1.09669 0 -0.0609 0.01074 0 2.29446 -0.28222 0 -2.3716 -0.59774 0.46215 -2.98408
GLY_1306 -1.95946 0.13175 2.33768 -5e-05 0 0 1.012 -1.16014 -0 -0 -1.3939 -0.39457 0 0 0 0 0 -0.15862 0 0 0 -1.38199 0 0.83697 -0.71486 0.38511 -2.4601
LEU_1307 -6.35249 0.72152 4.28859 -0.45621 0.26622 0.07775 1.85329 -2.11946 -0 -0 -0.84634 0.20433 0 0 0 0 0 0.22112 0.08843 0.45539 0 -0.26627 0 0.18072 -0.43499 1.12556 -0.99286
PRO_1308 -4.65287 0.56158 2.60432 -0.12969 0.00079 0.09498 0.6115 -1.13583 -0.00825 -0.12497 -0.55144 0.21768 0 0 0 0 0 -0.06002 0.00502 0.18018 0 -1.02554 0 -2.4119 -0.48676 1.24308 -5.06813
ALA_1309 -4.33546 0.67709 0.85038 -0.02498 0 0 0.78969 -1.3283 -0 -0 -0.32434 -0.19905 0 0 0 0 0 -0.01673 0 0 0 -0.07794 0 1.8394 -0.73422 0.4669 -2.41754
THR_1310 -6.60374 1.18749 1.50015 -0.11672 0.02986 0.08418 1.50839 -1.82168 -0.00825 -0.12497 -0.1492 -0.60342 0 0 0 0 0 0.0022 0.13902 0.25546 0 -0.2449 2.44382 -1.0874 -0.47705 0.69261 -3.39416
ALA_1311 -4.84422 0.8037 0.47972 -0.01986 0 0 0.84222 -1.44861 -0 -0 -0.47427 -0.43935 0 0 0 0 0 0.02798 0 0 0 -0.42016 0 1.8394 -0.03364 0.66229 -3.0248
VAL_1312 -5.18246 0.6106 0.91578 -0.30858 0.16634 0.06456 1.06471 -1.5969 -0 -0 -0.69722 -0.30574 0 0 0 0 0 -0.02861 0.02415 0.14258 0 -0.43599 0 1.9342 -0.03244 0.37217 -3.29285
ALA_1313 -2.11725 0.23178 0.88257 -0.02369 0 0 0.39943 -0.75492 -0 -0 -0.50443 -0.26607 0 0 0 0 0 0.03443 0 0 0 0.11935 0 1.8394 -0.07853 0.27451 0.03658
TRP_1314 -8.4824 1.54104 1.6295 -1.36478 0.07446 0.65622 1.39133 -1.98008 -0.00989 -0.08158 -1.13109 -0.50912 0 0 0 -0.80932 0 0.00264 0.01938 0 1.70953 -0.38699 0 1.6906 0.26411 1.13043 -4.646
GLY_1315 -1.42931 0.34589 0.74551 -0.00276 0 0 0.00914 -0.50206 -0 -0 0.29973 -0.40487 0 0 0 0 0 -0.12234 0 0 0 -1.5314 0 0.83697 0.47315 1.22837 -0.05399
THR_1316 -2.38407 0.22097 2.28158 -0.22354 0.19448 0.09455 1.10327 -1.11735 -0.00019 -0.0016 -1.16401 -1.39041 0 0 -0.51533 0 0 0.00459 0.00285 0.2647 0 0.10274 2.28787 -1.0874 0.36913 0.2635 -0.69366
TRP_1317 -7.62096 0.5125 3.26365 -0.68692 0.23238 0.34577 2.08687 -2.13244 -0 -0 -1.39801 -0.27638 0 0 0 -0.64298 0 -0.00397 0.15926 0 2.83808 -0.28019 0 1.6906 -0.16811 0.24387 -1.83697
ALA_1318 -3.90252 0.18425 3.39298 -0.02509 0.00011 0 1.63138 -1.82848 -0 -0 -1.01951 -0.25377 0 0 -1.25135 0 0 -0.08106 0 0 0 0.0297 0 1.8394 -0.65706 0.24796 -1.69307
GLY_1319 -1.69176 0.0538 2.02913 -6e-05 0 0 0.51398 -0.99727 -0 -0 0.14756 -0.38554 0 0 0 0 0 -0.15462 0 0 0 -1.49658 0 0.83697 -0.89085 0.13746 -1.89776
SER_1320 -1.84116 0.14035 2.66627 -0.02753 0 0.04459 1.14816 -1.15218 -0.00197 -0.01145 -0.7236 -0.89413 0 0 0 0 0 -0.00168 0.00973 0.81434 0 0.04353 0.63419 -0.77834 -0.76602 0.15809 -0.53879
GLY_1321 -1.09335 0.06463 1.52826 -0.00022 0 0 0.44226 -0.74264 -0.00178 -0.00985 1.15436 -0.18237 0 0 0 0 0 -0.05584 0 0 0 -1.19962 0 0.83697 0.11792 0.20356 1.06228
MET_1322 -4.72936 0.58571 1.46287 -0.40176 0.07823 0.05375 0.94505 -1.01889 -1e-05 -0.00015 -0.35038 0.24064 0 0 0 0 0 -0.01919 0.26542 2.09669 0 -0.16604 0 0.60916 0.25814 0.45722 0.36711
ALA_1323 -4.33887 0.70384 1.0859 -0.03066 0.00734 0 0.2992 -1.39936 -0 -0 0.1369 -0.48419 0 0 0 0 0 0.07008 0 0 0 -0.06972 0 1.8394 0.00847 0.52932 -1.64235
GLU_1324 -4.22506 0.71425 4.46116 -0.21892 0.03051 0.31091 2.68545 -2.18478 -0.01187 -0.1025 -3.56969 -0.39349 0 0 0 0 0 0.77572 0.01017 0 3.36391 0.13798 0 -2.7348 0.01834 0.62987 -0.30284
GLY_1325 -3.61166 0.72248 3.06611 -4e-05 0 0 1.89156 -1.75011 -0.01094 -0.10159 -0.30946 -0.35426 0 0 0 0 0 0.08323 0 0 0 -0.28297 0 0.83697 5.57945 1.35177 7.11054
PRO_1326 -5.08272 0.27453 3.20084 -0.07091 0 0.04276 1.29793 -1.49794 -0 -0 -0.71959 0.61007 0 0 0 0 0 -0.13373 0.00416 0.5145 0 -0.26819 0 -2.4119 5.46072 1.2038 2.42434
VAL_1327 -7.49701 0.95857 5.03168 -0.31045 0.26187 0.07095 3.11408 -3.12208 -0 -0 -2.01888 -0.27431 0 0 0 0 0 -0.01604 0.00592 0.34932 0 -0.36078 0 1.9342 -0.26675 0.54128 -1.59844
ALA_1328 -6.98472 0.59115 5.20993 -0.02057 0 0 2.64356 -3.37977 -0.00203 -0.01775 -2.50792 -0.35846 0 0 0 0 0 0.08151 0 0 0 -0.22103 0 1.8394 -0.1489 0.55784 -2.71776
ASP_1329 -5.14348 0.2686 7.1292 -0.09767 0.00468 0.29526 2.69952 -3.13616 -0.01187 -0.10234 -3.53369 -0.38734 0 0 0 -0.40454 0 0.07008 0.20553 0 1.74317 0.27287 0 -2.3716 -0.18272 0.63114 -2.05135
ARG_1330 -6.60273 0.46007 7.11143 -0.77539 0.10888 0.50712 2.75084 -3.43999 -0 -0 -2.28973 0.35154 0 0 0 0 0 -0.03634 0.02369 1.45069 0 -0.03831 0 -1.2888 -0.18089 0.53613 -1.3518
PHE_1331 -10.6125 0.95495 5.15936 -0.49373 0.23076 0.1791 3.56639 -3.63813 -0 -0 -3.30966 -0.14063 0 0 0 0 0 -0.01049 0.07791 0 3.14911 -0.11463 0 1.0402 -0.22463 0.66539 -3.52118
ARG_1332 -10.7375 1.28587 10.9976 -0.79316 0.28399 0.51051 4.44903 -5.05942 -0.03713 -0.2964 -4.83873 0.49625 0 0 0 -0.40454 0 -0.00012 0.39309 1.4961 0 0.00963 0 -1.2888 -0.10732 0.97169 -2.6694
ARG_1333 -5.57758 0.19776 5.01795 -0.87327 0.26487 0.61202 2.42515 -2.61214 -0.00203 -0.01775 -1.6826 0.23124 0 0 0 0 0 -0.0532 0.07921 3.26467 0 -0.17612 0 -1.2888 -0.2887 0.75825 0.27892
HIS_D_1334 -7.36622 0.49407 5.9223 -0.40272 0.08827 0.43001 3.31947 -3.1492 -0 -0 -3.54789 -0.55794 0 0 -0.33606 -0.63376 0 0.05225 0.01532 0 3.14671 -0.11032 0 -0.45461 -0.49272 0.58207 -3.00099
GLY_1335 -4.38774 0.30505 3.17583 -5e-05 0 0 1.60916 -1.95842 -0 -0 -0.91526 -0.38028 0 0 0 0 0 -0.18003 0 0 0 -1.5008 0 0.83697 -0.60307 0.43647 -3.56218
VAL_1336 -8.69092 1.17131 3.25147 -0.32461 0.3388 0.07605 3.12811 -2.86584 -0 -0 -1.41163 -0.53945 0 0 0 0 0 -0.05188 0.00297 0.73839 0 -0.1483 0 1.9342 -0.34484 0.54838 -3.1878
ILE_1337 -8.15034 0.88206 3.57664 -0.608 0.63975 0.23986 1.54431 -2.46543 -0 -0 -0.17726 -0.7271 0 0 0 0 0 0.03419 0.13954 1.30297 0 1.64112 0 0.73287 5.58978 0.97014 5.16511
GLU_1338 -5.15775 0.4718 3.57431 -0.23417 0.05931 0.40701 1.1122 -1.81438 -0 -0 -0.82104 -0.48761 0 0 0 0 0 -0.00833 0.21887 0 2.97827 0.15971 0 -2.7348 5.66858 0.7863 4.17829
MET_1339 -8.7141 1.13546 2.93057 -0.35719 0.07768 0.12217 2.38043 -2.20083 -0 -0 -1.03141 0.08062 0 0 0 0 0 0.04621 0.18168 1.72402 0 0.22943 0 0.60916 -0.18382 1.06893 -1.90098
PRO_1340 -4.75702 0.96478 4.11241 -0.13065 0.00445 0.09824 2.55988 -1.74243 -0.01733 -0.12366 -2.51224 0.1756 0 0 0 0 0 -0.03496 0.05076 0.1353 0 -1.05397 0 -2.4119 -0.43592 1.75645 -3.36221
PRO_1341 -4.23846 0.54045 3.11177 -0.06428 1e-05 0.04122 1.56436 -1.432 -0 -0 -1.93916 0.60583 0 0 0 0 0 -0.10626 0.06691 0.03682 0 -0.4982 0 -2.4119 0.87207 1.17959 -2.67123
GLU_1342 -4.39522 0.22975 5.22885 -0.46795 0.27795 1.47201 1.86433 -2.32302 -0.02407 -0.12615 -1.50865 -2.97751 0 0 0 0 0 -0.0447 0.01531 0 3.97169 -0.25681 0 -2.7348 0.7931 0.36763 -0.63827
THR_1343 -6.58572 0.49226 5.9963 -0.2023 0.12947 0.07376 2.68204 -2.82001 -0.02407 -0.12615 -2.06161 -0.26473 0 0 0 0 0 0.01903 0 0.14559 0 0.00036 2.29712 -1.0874 -0.12854 0.26845 -1.19614
ALA_1344 -6.38901 0.29881 3.78373 -0.02161 0 0 2.70371 -2.78291 -0 -0 -2.38407 -0.38844 0 0 0 0 0 0.01811 0 0 0 -0.28397 0 1.8394 -0.17391 0.27407 -3.50611
CYS_1345 -5.51028 0.42347 5.44783 -0.04915 0 0.0177 3.02904 -2.65709 -0.03691 -0.25456 -2.97815 -0.09155 0 0 0 0 0 0.11233 0.00481 0.28099 0 0.27564 0 3.6196 -0.10742 0.32539 1.85169
ARG_1346 -5.59648 0.2828 6.73287 -0.75561 0.09333 0.49065 2.67434 -3.1777 -0 -0 -1.94032 0.34086 0 0 0 0 0 0.05666 0.00281 1.4465 0 -0.04173 0 -1.2888 0.01202 0.28948 -0.37832
ALA_1347 -5.3279 0.42227 3.78467 -0.02263 0 0 2.62619 -2.5787 -0 -0 -2.27607 -0.37633 0 0 0 0 0 -0.01735 0 0 0 -0.30551 0 1.8394 -0.47024 0.27081 -2.4314
LEU_1348 -10.0995 1.53814 4.40429 -0.66987 0.32796 0.22971 3.47102 -3.73021 -0 -0 -2.21789 0.12088 0 0 0 0 0 0.01407 0.13973 0.9033 0 -0.24506 0 0.18072 -0.40992 0.46554 -5.5771
GLN_1349 -5.93792 0.47512 6.01027 -0.61897 0.0689 0.63483 2.78293 -3.09635 -0.01957 -0.13091 -2.21469 -0.29589 0 0 0 0 0 0.3246 0.00699 0 2.92442 -0.25068 0 -0.18838 -0.28336 0.56442 0.75578
ASN_1350 -5.90973 0.55941 6.71822 -0.16658 0.02158 0.24194 2.80679 -3.22626 -0 -0 -2.4833 -0.32282 0 0 0 0 0 0.04939 0.00339 0 1.44674 0.53341 0 -0.93687 -0.07225 0.55403 -0.18291
ALA_1351 -5.90992 0.58 3.80345 -0.02297 0 0 2.40502 -2.78248 -0 -0 -1.32505 -0.38456 0 0 0 0 0 0.12026 0 0 0 -0.38887 0 1.8394 -0.21213 0.46736 -1.81047
LEU_1352 -9.31557 1.24183 4.16853 -0.48749 0.1299 0.08955 3.356 -3.31127 -0.01206 -0.09987 -2.09017 0.07983 0 0 0 0 0 0.0221 0.03179 3.19906 0 -0.11322 0 0.18072 -0.02594 0.53778 -2.41849
ASP_1353 -3.36569 0.26244 4.2599 -0.10998 0.01304 0.33668 1.944 -2.06177 -0 -0 -1.34634 -0.31734 0 0 0 0 0 -0.07253 0.00958 0 1.69616 0.08192 0 -2.3716 0.11488 0.56805 -0.3586
ARG_1354 -6.84588 0.66518 6.57828 -0.4862 0.08419 0.27706 1.58797 -2.85174 -0.00198 -0.04377 -1.74027 0.28113 0 0 0 0 0 0.09459 0.33666 1.89897 0 0.0085 0 -1.2888 -0.07588 0.4035 -1.11847
ALA_1355 -5.17726 0.75523 3.86878 -0.02211 0 0 2.91688 -2.50957 -0.01504 -0.13626 -3.23368 -0.39229 0 0 0 0 0 0.07096 0 0 0 -0.38692 0 1.8394 -0.17724 0.45813 -2.141
GLU_1356 -3.07274 0.32546 3.59079 -0.18667 0.02104 0.24594 1.45424 -1.64083 -0.01206 -0.09987 -1.61033 -0.54937 0 0 0 -0.82265 0 0.00406 0.01035 0 2.56692 0.06339 0 -2.7348 1.18078 0.57842 -0.68792
VAL_1357 -2.86203 0.33172 1.7206 -0.2846 0.16377 0.05287 1.28879 -1.1183 -0 -0 -1.22404 -0.15331 0 0 0 0 0 -0.0355 0.00018 0.18218 0 -0.14801 0 1.9342 1.64474 0.39312 1.88638
CYS_1358 -5.39647 0.64031 3.40055 -0.0368 0 0.01372 1.75697 -1.87366 -0 -0 -1.70095 -0.08639 0 0 0 0 0 -0.00198 0.01384 0.22171 0 0.01292 0 3.6196 1.01292 1.19713 2.79342
PRO_1359 -4.51888 0.7788 2.15053 -0.20135 0.00335 0.14417 0.9633 -0.9432 -0.00878 -0.02689 -1.83983 0.03242 0 0 -0.66383 0 0 0.00803 0.03421 0.52618 0 -0.99795 0 -2.4119 0.6018 1.33353 -5.03629
ILE_1360 -4.84937 0.43302 0.9605 -0.49194 0.46866 0.1163 0.50445 -1.24916 -4e-05 -0.0001 -0.18098 -0.06904 0 0 0 0 0 0.31498 0.00048 0.31632 0 -0.70903 0 0.73287 -0.45869 0.44269 -3.71806
VAL_1361 -5.58595 0.88649 1.13634 -0.28406 0.19067 0.05835 1.5569 -1.51508 -0.01303 -0.03898 -0.70587 -0.03104 0 0 -0.69831 0 0 -0.06068 0.05696 0.10488 0 -0.48167 0 1.9342 -0.47251 0.4691 -3.49329
ILE_1362 -2.87743 0.30458 0.69994 -0.4812 0.36621 0.10949 0.06575 -0.72589 -4e-05 -0.0001 0.35727 -0.08706 0 0 0 0 0 -0.02951 0.00953 0.32419 0 -0.71509 0 0.73287 -0.48306 0.4425 -1.98704
ASP_1363 -4.73789 0.17249 6.03209 -0.1004 0.0007 0.28262 3.21465 -2.55919 -0.01356 -0.13343 -6.02199 -1.15893 0 0 -1.85553 -1.66395 0 -0.00342 0.00255 0 3.22426 -0.21929 0 -2.3716 -0.1534 0.43871 -7.62451
VAL_1364 -3.19662 0.31512 1.9941 -0.28586 0.16064 0.05265 1.10643 -1.2061 -0 -0 -1.29045 -0.15816 0 0 -0.9193 0 0 0.0241 0.00019 0.20432 0 -0.14326 0 1.9342 0.20482 0.4051 -0.79809
ARG_1365 -5.56075 0.25273 6.39356 -0.70441 0.1196 0.51713 3.31413 -2.72649 -0 -0 -3.81599 0.47314 0 0 -0.93623 -1.66395 0 -0.05883 0.0608 2.07207 0 0.10497 0 -1.2888 0.21103 0.39671 -2.8396
TRP_1366 -11.649 1.47857 3.6019 -1.02958 0.12818 0.56482 2.5935 -3.48393 -0 -0 -2.23359 -0.45863 0 0 -0.33606 0 0 0.01216 0.45992 0 2.2557 -0.39129 0 1.6906 0.2115 0.40478 -6.18041
ASP_1367 -4.7017 0.30546 5.40658 -0.11411 0.01505 0.35375 2.24851 -2.51156 -0 -0 -2.93777 -0.24128 0 0 0 -0.63376 0 -0.05576 0.02167 0 1.7191 0.08079 0 -2.3716 -0.06625 0.2807 -3.20218
ARG_1368 -5.92165 0.30636 6.32515 -0.86259 0.22095 0.62704 2.00653 -2.75702 -0.01664 -0.20362 -0.91363 0.14474 0 0 0 0 0 0.13551 0.05562 2.72209 0 -0.05517 0 -1.2888 -0.36164 0.23635 0.39957
PHE_1369 -10.5832 1.36523 3.43643 -0.77243 0.02989 0.24615 3.48695 -3.16259 -0 -0 -1.81126 -0.08894 0 0 0 0 0 -0.0094 0.00849 0 1.84504 -0.47094 0 1.0402 -0.13188 0.36424 -5.20802
LEU_1370 -9.88317 1.41894 5.51375 -0.52239 0.23327 0.11613 3.56884 -3.64191 -0 -0 -3.91937 0.30215 0 0 0 0 0 -0.03749 0.63436 0.37556 0 -0.26828 0 0.18072 -0.12 0.84779 -5.2011
LEU_1371 -6.29784 0.46191 5.86355 -0.4847 0.25578 0.11944 3.62683 -3.08607 -0 -0 -3.37697 0.22086 0 0 0 0 0 -0.0157 0.05868 0.27048 0 -0.29535 0 0.18072 -0.34266 0.77001 -2.07103
ALA_1372 -4.91259 0.73731 2.92194 -0.02582 0.00087 0 1.70421 -2.18822 -0 -0 -1.40019 -0.40858 0 0 0 0 0 -0.04813 0 0 0 -0.13142 0 1.8394 -0.52785 0.38815 -2.05092
TYR_1373 -8.90659 0.77969 5.31226 -0.57949 0.03948 0.30208 4.041 -3.37036 -0.01361 -0.12381 -3.13576 -0.16101 0 0 -1.82974 0 0 -0.01806 2e-05 0 2.25287 -0.21945 0.01093 1.2797 -0.19998 0.52827 -4.01154
THR_1374 -3.9879 0.28177 4.07747 -0.20538 0.1468 0.07559 1.81761 -1.98679 -0.01361 -0.12381 -1.23959 -0.01952 0 0 0 0 0 -0.00049 0.08944 0.1721 0 0.01488 2.28533 -1.0874 0.37786 0.6281 1.30246
ALA_1375 -2.39169 0.05591 1.8063 -0.02202 0 0 1.16458 -1.15865 -0 -0 -0.74278 -0.29968 0 0 0 0 0 -0.0541 0 0 0 0.4977 0 1.8394 0.70957 0.43142 1.83598
GLN_1376 -4.34549 0.29378 4.11778 -0.24979 0.0297 0.16786 1.21485 -2.00025 -0.0075 -0.08625 -0.43826 -0.26127 0 0 0 0 0 -0.01011 0.02685 0 3.07847 -0.00403 0 -0.18838 0.36524 0.19674 1.89995
ARG_1377 -2.39909 0.40832 3.27046 -1.0042 0.32857 0.55496 1.2285 -1.24918 -0 -0 -2.94411 0.17181 0 0 0 -1.58755 0 0.06595 0.07816 2.86585 0 0.21447 0 -1.2888 0.62001 0.95743 0.29157
PRO_1378 -3.85042 0.65488 3.26506 -0.12624 0 0.0924 0.92155 -1.24651 -0 -0 -0.69636 0.30745 0 0 0 0 0 0.04332 0.01254 0.45229 0 -1.09389 0 -2.4119 0.8171 1.09142 -1.76734
THR_1379 -3.56616 0.39884 3.34513 -0.23718 0.29097 0.09689 2.1027 -1.77075 -0.01045 -0.05545 -2.12257 -1.13541 0 0 0 0 0 0.04622 0.00557 1.14352 0 0.44826 2.28 -1.0874 0.40236 0.41531 0.99039
ARG_1380 -3.97298 0.23011 5.12833 -0.58046 0.1251 0.3691 2.32478 -2.19126 -0.01784 -0.1182 -2.36589 0.15591 0 0 0 -1.06179 0 -0.06214 0.02573 2.1271 0 -0.24028 0 -1.2888 0.46823 0.50499 -0.44025
LEU_1381 -4.81846 0.47719 3.06298 -0.67695 0.1926 0.22281 1.42846 -1.83378 -0.00896 -0.04124 -0.53156 0.16083 0 0 0 0 0 -0.00379 0.04636 0.6606 0 -0.0945 0 0.18072 0.49168 0.45251 -0.63248
PHE_1382 -8.66898 0.68581 5.10151 -0.66642 0.082 0.33732 2.72004 -2.86107 -0.00211 -0.00672 -1.59635 0.06627 0 0 0 0 0 0.09728 0.00602 0 2.20723 0.0642 0 1.0402 0.29591 0.39884 -0.69905
ASP_1383 -6.2003 0.35373 8.30984 -0.16926 1e-05 0.55564 3.62374 -3.46886 -0.00016 -0.00397 -5.72849 -0.35471 0 0 0 -1.58755 0 0.01226 0.01582 0 2.98223 0.2945 0 -2.3716 0.14041 0.57157 -3.02516
GLU_1384 -4.5656 0.22587 6.30392 -0.20425 0.01977 0.26309 2.8278 -2.76545 -0.0015 -0.0142 -3.72726 -0.54038 0 0 0 -1.06179 0 -0.03741 0.06915 0 3.13506 -0.18435 0 -2.7348 0.05761 0.5322 -2.40253
ILE_1385 -6.31576 0.35233 4.74727 -0.50018 0.43773 0.09851 2.33697 -2.68435 -0.01784 -0.1182 -1.58715 0.16013 0 0 0 0 0 0.08811 0.03225 0.45841 0 -0.47406 0 0.73287 -0.01352 0.41846 -1.84803
ASP_1386 -6.10398 0.40166 7.61074 -0.11379 0.00675 0.34994 3.18443 -3.28428 -0 -0 -4.44031 -0.22269 0 0 0 0 0 -0.02449 0.05238 0 1.86329 -0.04287 0 -2.3716 -0.01525 0.45743 -2.69264
ASP_1387 -5.15109 0.68927 6.60004 -0.21326 0.00195 0.69576 3.35467 -3.08503 -0.00211 -0.00672 -4.08015 -0.05703 0 0 0 -1.24291 0 -0.03288 0.11166 0 3.32906 0.09851 0 -2.3716 -0.17589 0.5746 -0.96316
ALA_1388 -3.05947 0.18597 3.26036 -0.02283 0 0 1.47571 -1.89993 -0 -0 -1.11934 -0.36556 0 0 0 0 0 -0.03944 0 0 0 -0.37877 0 1.8394 -0.36777 0.42232 -0.06934
ARG_1389 -4.69976 0.35538 4.64883 -0.42859 0.04727 0.2077 1.97298 -2.33931 -0 -0 -1.54684 0.33784 0 0 0 0 0 -0.03511 0.04793 2.0868 0 -0.01234 0 -1.2888 -0.11822 0.36742 -0.39681
ARG_1390 -8.05628 0.8996 8.16041 -0.57119 0.09465 0.31515 4.41169 -3.66074 -0 -0 -5.60189 0.63405 0 0 -0.4676 -1.24291 0 -0.01466 0.17666 2.2365 0 -0.17004 0 -1.2888 -0.02398 0.63546 -3.5339
ALA_1391 -4.52257 0.55592 3.93763 -0.02532 0.00051 0 2.57472 -2.37551 -0 -0 -2.7865 -0.39849 0 0 0 0 0 -0.06372 0 0 0 -0.25866 0 1.8394 -0.60102 0.90551 -1.21809
ALA_1392 -3.14927 0.7973 3.65622 -0.0175 0 0 2.00647 -2.00738 -0 -0 -1.40571 -0.32068 0 0 0 0 0 0.19747 0 0 0 0.28676 0 1.8394 0.75238 1.9366 4.57206
PRO_1393 -4.73293 0.89823 3.6339 -0.08505 0 0.05246 2.03227 -1.81859 -0 -0 -2.0883 0.70854 0 0 0 0 0 -0.01916 0.01793 0.43086 0 0.13168 0 -2.4119 0.95748 1.86347 -0.42911
GLN_1394 -6.81201 0.50531 5.94378 -0.24253 0.01714 0.16181 3.31241 -3.18061 -0 -0 -2.4761 -0.43212 0 0 0 -0.91737 0 0.06251 0.11595 0 3.13001 -0.00431 0 -0.18838 -0.15283 0.61881 -0.53852
ALA_1395 -3.09742 0.35952 3.15499 -0.0226 0 0 1.89895 -1.79569 -0 -0 -1.6485 -0.38635 0 0 0 0 0 0.09642 0 0 0 -0.33004 0 1.8394 -0.25676 0.27628 0.08821
ALA_1396 -4.86311 0.49261 4.18601 -0.02191 0 0 2.07328 -2.4338 -0 -0 -1.37336 -0.34258 0 0 0 0 0 -0.0414 0 0 0 0.1363 0 1.8394 -0.21117 0.21892 -0.34081
ALA_1397 -6.33339 0.58744 4.38499 -0.02292 0 0 3.61169 -2.92151 -0.01962 -0.12797 -2.94717 -0.33923 0 0 0 0 0 -0.03294 0 0 0 -0.24259 0 1.8394 -0.14162 0.59543 -2.11
GLU_1398 -3.59465 0.74554 4.39071 -0.33951 0.07815 0.39045 1.8951 -2.02646 -0 -0 -2.19496 -0.54964 0 0 0 0 0 0.59634 0.10045 0 2.87689 0.07343 0 -2.7348 5.52168 1.87392 7.10263
PRO_1399 -4.32479 0.89446 3.55356 -0.06962 0 0.04349 1.53781 -1.57499 -0 -0 -1.76153 0.63714 0 0 0 0 0 -0.15363 0.02515 0.22475 0 0.00549 0 -2.4119 5.72373 1.707 4.05611
ARG_1400 -8.31205 0.94071 6.60622 -0.58651 0.06191 0.37523 3.83464 -3.71957 -0 -0 -2.50673 0.4612 0 0 0 0 0 0.03536 0.02306 2.40667 0 -0.09713 0 -1.2888 -0.07181 0.58178 -1.25584
VAL_1401 -5.81679 0.49896 3.64997 -0.30824 0.23604 0.07155 2.35764 -2.49849 -0 -0 -2.32215 -0.20165 0 0 0 0 0 -0.02102 0.00403 0.07563 0 -0.26776 0 1.9342 -0.12428 0.49274 -2.23961
GLY_1402 -2.89531 0.24932 3.47154 -5e-05 0 0 1.70691 -1.88125 -0.01962 -0.12797 -0.85229 -0.41752 0 0 0 0 0 -0.08314 0 0 0 0.16517 0 0.83697 0.53335 0.27851 0.96462
ALA_1403 -3.60708 0.23488 3.98764 -0.02179 0 0 2.33009 -2.19948 -0 -0 -1.88909 -0.33421 0 0 0 0 0 -0.04886 0 0 0 -0.24277 0 1.8394 0.39294 0.1975 0.63919
LEU_1404 -9.09964 1.58584 4.54585 -0.51238 0.23562 0.12281 2.94953 -3.13028 -0 -0 -2.39419 0.23481 0 0 0 0 0 -0.04372 0.00163 0.2738 0 -0.30452 0 0.18072 -0.40885 0.48602 -5.27694
ALA_1405 -3.69294 0.3553 3.45667 -0.02509 0.00031 0 1.79641 -2.03901 -0 -0 -1.29427 -0.41104 0 0 0 0 0 -0.12161 0 0 0 -0.17822 0 1.8394 -0.50436 0.51392 -0.30453
SER_1406 -2.18856 0.2709 2.59586 -0.02856 0.01115 0.02733 1.2398 -1.24703 -0 -0 -1.24444 -0.00754 0 0 0 0 0 -0.03803 0.0068 0.56374 0 -0.17579 0.60009 -0.77834 -0.57156 0.25839 -0.7058
LEU_1407 -4.8647 0.67237 3.57422 -0.46481 0.26275 0.08293 1.64208 -1.76169 -0 -0 -0.63101 0.27317 0 0 0 0 0 0.00317 0.04344 0.3868 0 -0.31311 0 0.18072 -0.34315 0.89251 -0.36431
PRO_1408 -3.23679 0.58528 2.68829 -0.1266 0.00315 0.09248 1.70563 -1.10385 -0.00021 -0.00229 -2.08534 0.21306 0 0 0 0 0 -0.04863 0.01842 0.11536 0 -1.06098 0 -2.4119 -0.41579 1.06118 -4.00951
ALA_1409 -3.71034 0.68433 3.62007 -0.02093 0 0 2.15494 -1.80579 -0.0219 -0.11485 -1.64709 -0.31477 0 0 0 0 0 -0.03239 0 0 0 0.02781 0 1.8394 0.3879 2.03027 3.07667
PRO_1410 -6.11382 0.91745 3.58259 -0.08 0 0.04817 1.14936 -1.58907 -0 -0 -0.9611 0.68881 0 0 0 0 0 -0.10309 0.10117 0.5548 0 -0.18383 0 -2.4119 0.49749 2.27668 -1.6263
GLU_1411 -5.15633 0.30064 5.72956 -0.57724 0.09361 1.03128 2.97707 -2.5951 -0 -0 -3.4179 -0.66861 0 0 0 -1.04871 0 -0.04002 0.01911 0 3.48714 -0.09601 0 -2.7348 -0.13398 0.70483 -2.12546
ARG_1412 -8.5343 0.79344 6.62948 -0.56217 0.08661 0.32565 2.82633 -3.3772 -0 -0 -2.48082 0.33306 0 0 0 0 0 0.04904 0.04841 2.19588 0 -0.05255 0 -1.2888 0.27046 0.38292 -2.35458
GLU_1413 -7.97798 0.5761 7.77351 -0.461 0.2992 0.94959 3.03319 -3.61792 -0.00973 -0.11794 -5.38455 -0.60926 0 0 -0.50737 0 0 0.10319 0.01862 0 3.92489 -0.29877 0 -2.7348 -0.04954 0.59388 -4.49669
LYS_1414 -5.64056 0.4542 4.80918 -0.44573 0.06014 0.27779 1.82487 -2.41003 -0.0219 -0.11485 -1.01143 0.13878 0 0 0 0 0 0.02188 0.12891 2.20768 0 0.0905 0 -1.5107 -0.16278 0.50768 -0.79636
ALA_1415 -4.71011 0.60341 3.6103 -0.02308 0 0 2.09949 -2.30132 -0.00117 -0.02078 -1.89815 -0.34881 0 0 0 0 0 -0.05387 0 0 0 -0.21513 0 1.8394 -0.18032 0.30814 -1.29202
LEU_1416 -7.95851 0.77705 5.23594 -0.66602 0.22508 0.23285 2.93292 -3.25256 -0.00965 -0.06262 -2.44642 0.10594 0 0 0 0 0 0.11959 0.03065 1.01633 0 -0.27284 0 0.18072 -0.3643 0.53906 -3.63679
PHE_1417 -10.37 1.22863 3.92044 -0.74212 0.02766 0.22454 3.03001 -3.26159 -0 -0 -2.7649 -0.11285 0 0 0 0 0 0.07525 0.01724 0 1.84076 -0.50836 0 1.0402 0.01212 0.61798 -5.72498
GLU_1418 -5.31053 0.4885 6.07596 -0.36363 0.08422 0.39673 2.81876 -2.72932 -0.00117 -0.02078 -2.54489 -0.63047 0 0 0 -0.75665 0 -0.03408 0.16352 0 4.05884 -0.13686 0 -2.7348 -0.04876 0.59188 -0.63354
LEU_1419 -8.46215 0.85979 4.05088 -0.50706 0.24209 0.11696 2.5917 -2.93078 -0 -0 -2.24866 0.28406 0 0 0 0 0 -0.01707 0.22321 0.31378 0 -0.29203 0 0.18072 -0.35418 0.55783 -5.3909
VAL_1420 -7.31421 0.64991 3.97276 -0.31837 0.22283 0.07384 2.66503 -2.80568 -0 -0 -3.07735 -0.22451 0 0 0 0 0 -0.0458 0.0188 0.08192 0 -0.34648 0 1.9342 -0.2034 0.54953 -4.16699
ARG_1421 -9.15786 1.07059 7.5005 -0.48777 0.05433 0.25373 4.2817 -3.78447 -0.00965 -0.06262 -4.92052 0.61844 0 0 0 -1.43313 0 0.07532 0.34686 2.62734 0 -0.16707 0 -1.2888 -0.29722 0.76951 -4.01078
SER_1422 -4.65428 0.44338 4.72796 -0.02624 0 0.06127 2.37127 -2.48928 -0 -0 -1.74584 -0.61146 0 0 0 0 0 0.08508 0.00865 0.69925 0 0.33447 0.60079 -0.77834 -0.08169 0.55564 -0.49936
HIS_1423 -6.12605 0.53341 5.92547 -0.68344 0.00875 0.71348 3.69833 -3.21608 -0 -0 -2.98443 -0.2749 0 0 0 -0.91737 0 -0.00825 0.09478 0 1.57744 -0.21116 0 -0.45461 0.25179 0.17743 -1.8954
ALA_1424 -5.82181 0.40368 4.03175 -0.02284 0 0 2.82636 -2.88041 -0 -0 -2.76806 -0.38205 0 0 0 0 0 0.15267 0 0 0 -0.38369 0 1.8394 -0.2219 0.31979 -2.90711
ALA_1425 -7.00304 0.92049 4.85176 -0.02029 0 0 3.55496 -3.49152 -0 -0 -3.2686 -0.35353 0 0 0 0 0 0.01486 0 0 0 -0.10823 0 1.8394 -0.36686 0.43821 -2.99238
ALA_1426 -5.1433 0.5882 3.79261 -0.02209 0 0 2.15557 -2.5336 -0 -0 -1.32386 -0.35819 0 0 0 0 0 -0.01116 0 0 0 -0.34043 0 1.8394 -0.36711 0.40146 -1.3225
VAL_1427 -6.38885 0.73166 4.0796 -0.29529 0.1244 0.06233 2.349 -2.64945 -0 -0 -1.40436 -0.09761 0 0 0 0 0 0.3914 0.00907 0.08018 0 -0.36067 0 1.9342 -0.31403 0.58151 -1.16691
LEU_1428 -8.32769 0.87949 2.63643 -0.46912 0.10371 0.12863 2.26118 -2.49682 -0 -0 -0.79969 0.15106 0 0 0 0 0 -0.04938 1.26609 0.28181 0 -0.31387 0 0.18072 -0.22086 0.80162 -3.9867
GLY_1429 -3.25391 0.27581 3.18967 -7e-05 0 0 1.53866 -1.67983 -0.01685 -0.1486 -1.73499 -0.35231 0 0 0 0 0 -0.19379 0 0 0 -1.53768 0 0.83697 -0.14489 0.51329 -2.7085
HIS_D_1430 -8.15656 0.71929 5.42875 -0.42955 0.01626 0.50132 1.99772 -2.99333 -0.00181 -0.01234 -0.66543 -0.13111 0 0 0 0 0 -0.00824 0.11971 0 2.26046 -0.06993 0 -0.45461 -0.0034 0.32388 -1.55893
ALA_1431 -0.97483 0.04155 0.72451 -0.02719 0.00431 0 0.00333 -0.40791 -0 -0 -0.04296 -0.42813 0 0 0 0 0 -0.06751 0 0 0 0.04594 0 1.8394 -0.37533 0.29277 0.62794
SER_1432 -4.03398 0.38178 4.09332 -0.02843 0 0.05223 2.31684 -1.97276 -0 -0 -1.20652 -1.13755 0 0 -0.8816 0 0 -0.02282 0.04928 0.77218 0 -0.39034 0.61703 -0.77834 -0.31811 0.52572 -1.96205
ALA_1433 -4.8253 0.8734 2.37896 -0.02521 0.00067 0 1.37912 -1.88365 -0 -0 -0.53242 -0.37333 0 0 0 0 0 -0.13002 0 0 0 -0.226 0 1.8394 -0.30233 0.67857 -1.14816
GLU_1434 -3.33364 0.29287 3.9961 -0.22898 0.03407 0.34355 1.55335 -1.66316 -0.01066 -0.10469 -1.09527 -0.63365 0 0 -0.8816 0 0 -0.07605 0.01572 0 3.23906 -0.26542 0 -2.7348 -0.63669 0.27087 -1.91904
ARG_1435 -6.38028 0.51352 6.23484 -0.72913 0.24967 0.55123 2.55046 -2.49734 -0.00198 -0.04377 -3.07987 -0.00387 0 0 0 -0.82265 0 -0.06567 0.23627 2.83757 0 -0.06521 0 -1.2888 -0.59724 0.22412 -2.17814
VAL_1436 -7.05726 1.19617 2.41882 -0.30066 0.27813 0.06901 2.74304 -2.45523 -0 -0 -1.66073 -0.24634 0 0 0 0 0 -0.04962 0.13668 0.18954 0 -0.62978 0 1.9342 -0.44925 1.17621 -2.70709
PRO_1437 -4.77281 0.80001 2.3376 -0.06341 0 0.04011 1.7747 -1.27107 -0.00691 -0.04356 -0.87503 0.59906 0 0 0 0 0 -0.07005 0.02144 0.16545 0 -0.53343 0 -2.4119 -0.02302 1.29488 -3.03795
ALA_1438 -5.16316 0.80005 2.4286 -0.02362 0 0 1.82449 -2.02831 -4e-05 -0.00011 -0.21552 -0.37114 0 0 0 0 0 -0.08337 0 0 0 -0.33528 0 1.8394 0.19266 0.46108 -0.67427
ASP_1439 -5.30525 0.58809 6.18328 -0.28898 0.02752 0.93527 2.9638 -2.72578 -0.01066 -0.10469 -3.96502 0.38756 0 0 0 -0.67648 0 -0.00648 0.00141 0 3.73918 -0.01645 0 -2.3716 -0.09581 0.42998 -0.31111
GLN_1440 -4.7566 0.48478 4.96184 -0.73201 0.15592 0.85672 2.46886 -2.44585 -0.03371 -0.21938 -2.99616 -0.59573 0 0 0 0 0 0.01198 0.1066 0 2.36055 -0.18789 0 -0.18838 -0.43625 0.75893 -0.42578
ALA_1441 -6.23784 0.58738 4.14204 -0.02435 0.00071 0 2.77156 -2.84389 -0.00691 -0.04356 -2.00801 -0.42884 0 0 0 0 0 0.02913 0 0 0 -0.31444 0 1.8394 -0.13034 0.88287 -1.78509
PHE_1442 -9.93961 1.05909 2.23397 -0.58127 0.06311 0.28537 2.95736 -2.66871 -0.00586 -0.05407 -2.65358 0.09948 0 0 0 0 0 0.18832 0.0178 0 2.85305 0.09951 0 1.0402 0.06048 0.68491 -4.26047
ALA_1443 -3.24271 0.31082 2.39506 -0.02436 0.00012 0 0.82031 -1.47191 -0.01776 -0.12897 0.46399 -0.3701 0 0 0 0 0 -0.06264 0 0 0 -0.21836 0 1.8394 -0.47056 0.51246 0.3348
GLU_1444 -5.59761 0.61643 4.7162 -0.20482 0.02851 0.28422 1.89669 -2.40878 -0 -0 -0.95693 -0.56826 0 0 0 0 0 0.34754 0.00793 0 3.03214 -0.22058 0 -2.7348 -0.42994 0.39442 -1.79765
LEU_1445 -9.26069 1.39492 2.98444 -0.66898 0.32212 0.28624 2.09171 -2.82926 -0.00847 -0.06595 -1.56412 -0.1451 0 0 0 0 0 0.09512 0.52508 1.89282 0 -0.25541 0 0.18072 -0.18188 0.50266 -4.70403
GLY_1446 -3.40881 0.39955 3.48379 -6e-05 0 0 1.33268 -1.85301 -0.00952 -0.11565 -0.9588 -0.3082 0 0 0 0 0 0.04431 0 0 0 -1.54005 0 0.83697 0.60504 0.63897 -0.85278
VAL_1447 -6.02846 0.52751 2.49555 -0.33259 0.24612 0.07146 1.23311 -2.02088 -0.02097 -0.21738 -2.13939 0.08199 0 0 0 0 0 0.03649 0.00439 0.62227 0 0.83688 0 1.9342 0.80116 0.76989 -1.09863
ASP_1448 -3.78812 0.32238 6.14272 -0.24988 0.11377 0.83361 3.41599 -2.58948 -0 -0 -4.69871 -1.13902 0 0 -1.10803 0 0 0.00635 0.0008 0 1.88021 -0.87009 0 -2.3716 0.05111 0.93648 -3.1115
SER_1449 -3.19559 0.57823 3.45161 -0.0291 0.00058 0.04731 2.12236 -1.88084 -0.0151 -0.1633 -1.32869 -0.87231 0 0 0 0 0 -0.09811 0.00028 0.13763 0 -0.3805 0.60014 -0.77834 -0.13503 0.72298 -1.2158
LEU_1450 -4.35106 0.65532 3.12736 -0.4912 0.22202 0.12397 1.86595 -1.87308 -0.00191 -0.03046 -1.56496 0.18575 0 0 -0.60066 0 0 -0.07191 0.02787 0.29255 0 -0.20242 0 0.18072 -0.27148 0.47788 -2.29976
SER_1451 -4.30037 0.43608 5.16641 -0.04693 0.00768 0.06956 2.917 -2.39765 -0.02097 -0.1457 -3.49308 0.03784 0 0 0 0 0 0.00232 0.02843 0.47781 0 0.01325 1.90728 -0.77834 -0.24072 0.34389 -0.01622
ALA_1452 -5.14856 0.73429 4.06945 -0.02431 0.0001 0 2.9191 -2.5116 -0 -0 -1.83817 -0.36467 0 0 0 0 0 -0.07573 0 0 0 -0.35903 0 1.8394 -0.41832 0.55236 -0.6257
LEU_1453 -5.81205 0.5015 3.95815 -0.63833 0.30798 0.18248 1.5435 -2.28089 -0 -0 -1.08163 -0.01813 0 0 0 0 0 0.06289 0.1003 1.37053 0 -0.30863 0 0.18072 -0.50677 0.73357 -1.70483
GLU_1454 -5.67853 0.40594 5.47052 -0.21419 0.04482 0.31812 2.02152 -2.54953 -0.02097 -0.1457 -1.47783 -0.62713 0 0 0 0 0 0.07488 0.03299 0 3.06423 -0.27955 0 -2.7348 -0.34099 0.41984 -2.21636
LEU_1455 -9.36024 0.84727 5.50627 -0.69837 0.20963 0.27496 3.15612 -3.39748 -0 -0 -2.31697 0.08623 0 0 0 0 0 0.0767 0.05482 0.9005 0 -0.23506 0 0.18072 -0.27189 0.33128 -4.65551
ARG_1456 -11.8486 1.60192 8.49101 -1.52328 0.43893 1.34754 3.73388 -4.32737 -0.00835 -0.04737 -2.11408 0.30378 0 0 0 0 0 -0.0315 0.19747 3.07805 0 -0.10085 0 -1.2888 -0.3039 0.58373 -1.81783
ASN_1457 -5.13591 0.17529 5.71148 -0.1695 0.01981 0.24538 3.03357 -2.88407 -0.00588 -0.04667 -2.81727 -0.31784 0 0 0 -0.82593 0 0.03914 0.02929 0 1.4226 0.4902 0 -0.93687 -0.14636 0.56628 -1.55328
ARG_1458 -7.46097 0.55659 7.16049 -0.95819 0.29114 0.86991 3.64448 -3.58638 -0 -0 -3.95822 -0.01542 0 0 0 -1.04871 0 0.02018 0.14733 2.63652 0 -0.10842 0 -1.2888 -0.0435 0.58257 -2.55942
LEU_1459 -7.37769 0.38505 3.84596 -0.624 0.10783 0.20121 2.57655 -2.55731 -0 -0 -2.29189 0.03404 0 0 -0.40174 0 0 0.22088 0.0293 0.88136 0 -0.19715 0 0.18072 -0.13828 0.67618 -4.44896
GLY_1460 -5.33454 0.56369 5.64728 -5e-05 0 0 3.18166 -3.06027 -0 -0 -3.81255 -0.3755 0 0 0 0 0 -0.01713 0 0 0 0.19658 0 0.83697 0.62367 0.47624 -1.07396
ALA_1461 -3.54347 0.21793 3.68135 -0.02295 0 0 2.2333 -2.15297 -0.00063 -0.0065 -0.70279 -0.34982 0 0 0 0 0 -0.0819 0 0 0 -0.41884 0 1.8394 0.3491 0.39926 1.44046
ALA_1462 -3.7562 0.29504 3.02807 -0.02719 0.00249 0 1.27624 -1.92856 -0 -0 -1.72247 -0.41224 0 0 0 0 0 -0.05307 0 0 0 -0.0526 0 1.8394 -0.56654 0.31154 -1.7661
THR_1463 -3.77504 0.44472 3.2067 -0.20559 0.17556 0.07776 1.95967 -1.78188 -0.02567 -0.12035 -1.87598 -0.29602 0 0 -0.40174 0 0 -0.00065 0.01771 0.93942 0 -0.53633 2.33005 -1.0874 -0.3288 0.45176 -0.83211
GLY_1464 -1.94938 0.14374 2.06127 -6e-05 0 0 1.02244 -1.16548 -0.02341 -0.12118 -0.33339 -0.34888 0 0 0 0 0 -0.12969 0 0 0 -1.52142 0 0.83697 -0.08278 0.54219 -1.06905
VAL_1465 -6.41725 1.31146 2.08683 -0.30031 0.37685 0.05229 1.40032 -1.95502 -0.04943 -0.24962 -0.58334 -0.36954 0 0 0 0 0 -0.01034 0.06325 0.01574 0 -0.2767 0 1.9342 0.09427 0.6619 -2.21442
ARG_1466 -3.80026 0.29253 3.58881 -0.63794 0.08917 0.42516 1.29972 -1.44804 -0.01461 -0.08316 -1.5108 0.24655 0 0 0 -0.97863 0 0.04247 0.1322 2.13577 0 -0.17404 0 -1.2888 0.03801 0.78659 -0.85929
LEU_1467 -7.72891 1.56539 0.59325 -0.42947 0.20556 0.08636 1.27947 -1.46669 -0.01041 -0.07044 -0.78348 0.01456 0 0 0 0 0 -0.04692 0.55165 0.95784 0 -0.16553 0 0.18072 0.50904 1.60318 -3.15483
PRO_1468 -3.59092 0.6785 2.57298 -0.10596 0.11866 0.07501 1.36187 -1.23129 -0 -0 -1.96372 0.21977 0 0 0 0 0 -0.04727 0.04189 1.12877 0 -1.03214 0 -2.4119 1.34883 2.04396 -0.79298
THR_1469 -4.6194 0.61269 3.72919 -0.18928 0.10244 0.06405 2.52402 -2.14839 -0.00489 -0.03185 -3.48887 -0.26664 0 0 0 -0.82593 0 0.04467 0.08753 0.33088 0 0.18084 4.15148 -1.0874 6.27031 1.14254 6.578
THR_1470 -3.66743 0.35825 3.98923 -0.20661 0.20915 0.07824 1.87989 -2.02066 -0 -0 -0.64201 -0.37931 0 0 0 0 0 0.0091 0.00084 0.11565 0 -0.01554 2.29352 -1.0874 5.56763 0.52239 7.00494
THR_1471 -5.598 0.31129 5.10447 -0.19213 0.1204 0.06879 2.25563 -2.65622 -0 -0 -1.76824 -0.33973 0 0 0 0 0 -0.01497 0.00872 0.05893 0 -0.02593 2.30727 -1.0874 0.15157 0.41013 -0.88541
VAL_1472 -9.78891 1.62108 3.12025 -0.26498 0.44855 0.04041 1.26195 -2.84713 -0.00772 -0.04088 0.46258 0.4357 0 0 0 0 0 0.54821 0.01949 0.65596 0 0.11399 0 1.9342 0.01205 0.98017 -1.29502
PHE_1473 -7.09223 0.7385 4.25762 -0.76053 0.02224 0.20282 1.89467 -2.54748 -0 -0 -1.05527 -0.1107 0 0 0 0 0 0.09347 0.08337 0 1.7871 -0.45242 0 1.0402 -0.06368 1.00953 -0.95279
ASP_1474 -4.71944 0.52902 5.93098 -0.11248 0.01232 0.34737 1.83494 -2.55925 -0.01715 -0.09294 -2.63857 -0.32476 0 0 0 0 0 -0.02917 0.00772 0 1.91477 0.02389 0 -2.3716 -0.17079 0.6046 -1.83053
HIS_D_1475 -8.16317 0.70729 6.65604 -0.4356 0.11535 0.53941 3.22931 -3.52494 -0 -0 -1.39331 -0.55989 0 0 0 -0.99694 0 0.00881 0.06035 0 3.057 -0.37158 0 -0.45461 1.04574 1.56119 1.08045
PRO_1476 -5.03561 0.81379 2.86624 -0.09527 0.00426 0.05963 1.81626 -1.59555 -0 -0 -1.11613 0.66271 0 0 0 0 0 -0.05936 0.00156 0.48434 0 -0.36172 0 -2.4119 1.10897 1.56701 -1.29076
ASP_1477 -7.04231 0.54755 8.94605 -0.18404 0.02218 0.56788 4.94595 -3.95044 -0.01087 -0.10778 -6.42824 -1.11621 0 0 -0.76424 -1.76462 0 0.15874 0.02591 0 2.80664 -0.56446 0 -2.3716 -0.15418 0.59626 -5.84183
VAL_1478 -6.38597 0.54602 4.183 -0.36691 0.21559 0.09107 2.97231 -2.65838 -0 -0 -1.96436 -0.12588 0 0 0 0 0 -0.08053 0.16501 0.66318 0 0.31507 0 1.9342 -0.15396 0.45598 -0.19457
ARG_1479 -7.28193 0.51298 7.50313 -0.72947 0.14844 0.48969 3.49628 -3.614 -0.02999 -0.15069 -5.63238 0.76335 0 0 -0.76424 -1.76462 0 -0.04061 0.14696 1.8752 0 -0.12389 0 -1.2888 -0.28408 0.49971 -6.26895
THR_1480 -8.88236 1.05929 7.32597 -0.19362 0.0443 0.06793 4.01491 -4.04215 -0 -0 -2.20458 -0.33303 0 0 0 0 0 0.03022 0.00033 0.24802 0 0.03286 2.40549 -1.0874 -0.01497 0.71986 -0.80894
LEU_1481 -10.4586 0.85095 4.45369 -0.51082 0.40509 0.11427 3.3551 -3.45568 -0 -0 -2.07995 0.26641 0 0 0 0 0 0.09253 0.0912 0.46864 0 -0.25052 0 0.18072 0.03249 0.79361 -5.65084
ALA_1482 -4.65116 0.38208 4.52158 -0.02122 0 0 2.72585 -2.60978 -0.00065 -0.00571 -2.95942 -0.36639 0 0 0 0 0 0.04153 0 0 0 -0.18584 0 1.8394 -0.2379 0.5236 -1.00402
ALA_1483 -6.1058 0.54377 3.90378 -0.02279 0 0 2.66703 -2.80518 -0 -0 -2.24627 -0.34694 0 0 0 0 0 -0.01654 0 0 0 -0.17902 0 1.8394 -0.33007 0.37208 -2.72655
HIS_D_1484 -8.48702 0.69455 5.93346 -0.30063 0.00145 0.3258 3.18327 -3.48138 -0.01453 -0.08177 -2.80867 -0.41282 0 0 0 -0.99694 0 -0.01714 0.13446 0 2.62179 -0.01585 0 -0.45461 -0.26378 0.72702 -3.71333
LEU_1485 -8.29883 1.11446 4.65171 -0.60154 0.2082 0.15877 2.83268 -3.06646 -8e-05 -0.00139 -2.53201 0.05438 0 0 0 0 0 0.26635 0.0836 1.30244 0 -0.29734 0 0.18072 -0.20811 1.22902 -2.92343
THR_1486 -6.06772 0.42314 5.62331 -0.20486 0.1237 0.07512 2.81311 -2.87957 -0 -0 -2.44009 -0.16962 0 0 0 0 0 0.01191 0 0.12861 0 -0.0056 2.27845 -1.0874 -0.12023 0.90256 -0.59518
SER_1487 -3.16851 0.15142 4.232 -0.02718 0 0.06302 1.81957 -2.0147 -0.02054 -0.20194 -1.13323 -0.58969 0 0 0 0 0 0.08311 0.00165 0.7362 0 0.34152 0.60019 -0.77834 0.11489 0.24642 0.45587
GLU_1488 -5.54219 0.51414 6.90097 -0.61375 0.12048 1.11609 3.25069 -2.91243 -0 -0 -3.35449 -0.64409 0 0 0 -0.97863 0 0.05488 0.00771 0 3.50759 -0.28645 0 -2.7348 -0.17478 0.27997 -1.4891
LEU_1489 -6.02202 0.75711 4.32475 -0.68271 0.17054 0.2617 2.91715 -2.56017 -0.00285 -0.03772 -2.47808 0.04346 0 0 0 0 0 -0.05628 0.0227 0.82748 0 -0.16162 0 0.18072 -0.25794 0.45292 -2.30083
GLY_1490 -4.25909 0.61639 4.22908 -4e-05 0 0 2.39065 -2.32588 -0.01474 -0.10947 -2.90875 -0.41923 0 0 -1.02598 0 0 -0.21419 0 0 0 0.35308 0 0.83697 0.23831 0.4283 -2.18459
SER_1491 -1.82166 0.18131 2.7607 -0.02926 0.01407 0.02816 1.25523 -1.27883 -0.00579 -0.06448 -1.3372 -0.04294 0 0 0 0 0 -0.00436 0.00038 0.57412 0 -0.18132 0.6012 -0.77834 -0.04758 0.26283 0.08624
GLY_1492 -1.70967 0.05975 2.26644 -0.00021 0 0 1.15706 -1.10939 -0.01474 -0.10947 -1.09883 -0.17802 0 0 0 0 0 -0.12669 0 0 0 -1.14893 0 0.83697 -0.19264 0.48445 -0.88392
THR_1493 -1.49687 0.47327 1.19819 -0.15408 0.04847 0.05588 0.31234 -0.6535 -0.00285 -0.03772 -0.23196 -0.15938 0 0 0 0 0 -0.01722 0.02448 0.08577 0 0.05453 2.32464 -1.0874 -0.06728 1.25201 1.92133
PRO_1494 -2.5112 0.49053 1.46893 -0.18416 0.00098 0.12908 0.71247 -0.78939 -0 -0 -0.50755 0.1382 0 0 0 0 0 0.04693 0.00469 0.53148 0 -1.04364 0 -2.4119 -0.32376 0.99658 -3.25173
ALA_1495 -3.94393 0.48596 3.525 -0.02309 0 0 2.46448 -2.19782 -0 -0 -2.31801 -0.14459 0 0 0 0 0 0.01439 0 0 0 -0.1527 0 1.8394 -0.33248 0.22253 -0.56088
ARG_1496 -2.57035 0.33223 3.56672 -0.5549 0.08066 0.3072 0.97703 -1.43823 -0 -0 -0.9902 0.61455 0 0 0 -0.63428 0 0.23521 0.02274 2.26012 0 -0.15449 0 -1.2888 -0.43892 0.41932 0.74562
GLU_1497 -3.6241 0.62595 4.39767 -0.47078 0.17629 1.45412 1.50635 -1.93087 -0.00944 -0.13872 -2.05062 -2.66402 0 0 0 -0.63428 0 -0.03988 0.02106 0 4.23272 -0.09455 0 -2.7348 -0.46661 0.63279 -1.81171
ALA_1498 -2.38974 0.3779 2.69763 -0.02709 0.01491 0 1.12215 -1.48497 -0 -0 -1.38597 -0.57235 0 0 0 0 0 -0.01126 0 0 0 0.62787 0 1.8394 0.19109 0.53691 1.53648
SER_1499 -3.62804 0.24372 3.80721 -0.02555 0 0.06036 2.17057 -1.99006 -0.00944 -0.13872 -2.02432 -0.46527 0 0 0 0 0 0.03798 0.00275 0.23091 0 -0.35732 0.61528 -0.77834 0.06863 0.33359 -1.84608
SER_1500 -2.80931 0.05912 3.37555 -0.03486 0.00613 0.04885 1.58773 -1.49921 -0 -0 -1.85911 -0.44619 0 0 -0.74843 0 0 0.26658 0.03221 1.12142 0 -0.05746 1.83635 -0.77834 -0.57969 0.38791 -0.09076
ALA_1501 -3.78049 0.38157 2.18365 -0.02098 0 0 1.13214 -1.60615 -0 -0 -1.30159 -0.15146 0 0 -0.74843 0 0 0.02862 0 0 0 -0.1761 0 1.8394 -0.58361 0.59864 -2.20478
LEU_1502 -4.57713 0.51447 2.32395 -0.4703 0.20821 0.08953 0.68426 -1.42122 -0.01475 -0.13746 -0.25393 0.30696 0 0 0 0 0 -0.02631 0.05557 0.89165 0 -0.1458 0 0.18072 -0.59745 0.43383 -1.95521
ARG_1503 -4.89047 0.37636 5.55625 -0.41239 0.0331 0.20044 2.55396 -2.4368 -0 -0 -3.42381 0.04592 0 0 -1.02598 0 0 0.06032 0.23013 2.27502 0 -0.11594 0 -1.2888 -0.31336 0.3605 -2.21553
ASP_1504 -3.08057 0.25278 3.75856 -0.10482 0.00492 0.30495 1.48877 -1.75115 -0 -0 -1.926 -1.11079 0 0 -0.83546 0 0 -8e-05 0.01642 0 2.35492 -0.34026 0 -2.3716 -0.14436 0.48926 -2.99451
GLY_1505 -2.7482 0.29938 2.3899 -0.00021 0 0 0.74122 -1.26695 -0 -0 -1.69612 -0.22555 0 0 -0.83546 0 0 -0.08609 0 0 0 0.48023 0 0.83697 -0.08625 0.31179 -1.88532
TYR_1506 -6.74763 0.92676 5.80508 -0.70465 0.03207 0.0629 3.58357 -2.982 -0 -0 -2.14321 -0.3506 0 0 0 -0.75981 0 0.04189 0.07258 0 2.96945 -0.17929 0.06641 1.2797 -0.11171 0.40839 1.26991
ARG_1507 -7.7458 0.55372 6.11646 -0.72359 0.18935 0.43422 2.05077 -2.6424 -0.00041 -0.00185 -0.10265 0.60661 0 0 -0.63991 0 0 -0.05763 0.38987 2.90014 0 -0.1457 0 -1.2888 -0.12589 0.87139 0.63791
GLN_1508 -5.0367 0.83164 4.14783 -0.26989 0.03217 0.20322 1.44884 -1.90111 -0 -0 -2.32909 -0.54818 0 0 0 -1.09604 0 -0.04437 0.03896 0 3.46466 -0.19662 0 -0.18838 -0.28591 0.91976 -0.80919
ALA_1509 -4.18834 0.49702 3.25422 -0.0255 0.00309 0 2.76659 -2.02853 -0 -0 -1.5571 -0.39507 0 0 0 0 0 0.03847 0 0 0 -0.08793 0 1.8394 0.35679 0.91136 1.38448
GLY_1510 -3.90065 0.34447 2.95552 -6e-05 0 0 1.54525 -1.71906 -0 -0 -1.73436 -0.40709 0 0 0 0 0 0.08414 0 0 0 0.09339 0 0.83697 1.1296 0.70422 -0.06766
VAL_1511 -6.15889 1.21412 2.87029 -0.39311 0.49389 0.09654 1.50339 -2.1481 -0 -0 -0.27829 -0.2111 0 0 0 0 0 -0.13142 0.04156 1.38432 0 0.01678 0 1.9342 0.42368 0.51797 1.17583
SER_1512 -2.8177 0.08177 3.51414 -0.02812 0.01195 0.02749 2.05169 -1.60694 -0 -0 -2.36747 -0.04445 0 0 -0.92818 -0.63811 0 0.03289 7e-05 0.06986 0 0.27388 0.60232 -0.77834 0.46657 0.54719 -1.52948
GLY_1513 -3.56569 0.64245 3.23464 -0.00021 0 0 1.89907 -1.85595 -0.02037 -0.14246 -2.19972 -0.28143 0 0 0 0 0 -0.09251 0 0 0 0.76058 0 0.83697 0.59903 0.42264 0.23704
ARG_1514 -7.50227 0.63721 7.02767 -1.15238 0.16862 0.86776 3.39472 -3.20671 -0 -0 -2.74383 -0.01338 0 0 -0.92818 0 0 0.06854 0.47693 3.21487 0 0.14938 0 -1.2888 0.45537 0.58404 0.20957
VAL_1515 -6.39221 0.87054 2.78157 -0.31178 0.18406 0.0729 2.391 -2.22561 -0 -0 -2.15815 -0.38606 0 0 0 0 0 -0.04759 6e-05 0.30997 0 -0.13192 0 1.9342 0.23809 0.75219 -2.11874
ARG_1516 -7.20705 0.47943 6.48627 -0.70563 0.11445 0.43061 2.06529 -3.20893 -0.02037 -0.14246 -0.72642 0.68259 0 0 0 0 0 0.04103 0.13668 3.0491 0 -0.18768 0 -1.2888 -0.3981 0.61551 0.21552
SER_1517 -5.60373 0.58306 5.77332 -0.02324 0 0.0219 2.85375 -2.78472 -0 -0 -1.5872 -0.25617 0 0 0 0 0 0.26659 0.01204 0.44509 0 0.3287 0.60158 -0.77834 -0.18935 0.39061 0.0539
TYR_1518 -7.20564 0.87789 4.40456 -0.84273 0.02946 0.28868 3.15544 -2.82962 -0 -0 -2.1518 -0.32199 0 0 0 0 0 -0.01843 0.06979 0 1.83835 -0.39703 0.00227 1.2797 0.09172 0.3345 -1.39487
LEU_1519 -9.8697 1.04992 4.33211 -0.51148 0.35321 0.11832 3.22858 -3.41028 -0 -0 -2.15203 0.29083 0 0 0 0 0 0.21847 0.26686 0.36955 0 -0.27169 0 0.18072 -0.1304 0.49555 -5.44147
ASP_1520 -6.308 0.30611 6.58998 -0.10789 0.01009 0.32995 2.43456 -3.28791 -0 -0 -1.45119 -0.34565 0 0 0 0 0 0.03444 0.07393 0 1.75499 0.00027 0 -2.3716 -0.36727 0.52438 -2.18083
LEU_1521 -9.11125 1.60115 4.6947 -0.6375 0.23686 0.18097 3.42961 -3.47147 -0 -0 -1.70709 0.20691 0 0 0 0 0 0.01136 0.07678 0.69963 0 -0.14848 0 0.18072 0.00272 0.73646 -3.01792
LEU_1522 -8.78176 1.27104 3.63482 -0.53381 0.19898 0.11848 2.58581 -2.8192 -0.01768 -0.1274 -1.82551 0.08571 0 0 0 0 0 -0.07906 0.11351 3.2532 0 -0.25765 0 0.18072 0.06705 0.94001 -1.99273
ALA_1523 -4.35736 0.51038 2.56902 -0.02515 0.00031 0 1.45353 -2.03255 -0.00649 -0.03337 -0.96913 -0.37919 0 0 0 0 0 -0.12471 0 0 0 -0.39443 0 1.8394 -0.36205 0.75558 -1.55623
GLY_1524 -3.05863 0.49726 3.44789 -9e-05 0 0 1.1341 -1.70396 -0 -0 -1.83186 -0.32042 0 0 0 0 0 -0.14141 0 0 0 0.59824 0 0.83697 0.35569 0.45035 0.26414
LEU_1525 -6.54802 1.0747 3.33936 -0.45761 0.19656 0.06731 1.49287 -2.19267 -0.02148 -0.14286 -0.14978 0.3821 0 0 0 0 0 -0.0269 0.01181 0.32441 0 0.14091 0 0.18072 0.66421 0.48097 -1.18339
SER_1526 -2.73317 0.08663 3.36784 -0.03352 0.0028 0.05829 1.54911 -1.4615 -0 -0 -1.39677 -0.96048 0 0 0 0 0 0.00221 0.00067 0.25861 0 -0.25047 0.61237 -0.77834 -0.00231 0.47052 -1.20749
ASP_1527 -4.53888 0.44802 5.52005 -0.10824 0.00762 0.31869 2.15723 -2.41435 -0.01647 -0.12806 -0.69678 -1.13758 0 0 -0.80876 0 0 0.16018 0.03773 0 2.43001 -0.27075 0 -2.3716 -0.04583 0.26545 -1.19232
PHE_1528 -11.3254 1.74 8.12301 -0.77517 0.122 0.05526 3.41469 -4.85743 -0 -0 -5.35272 -0.30724 0 0 -0.80876 0 0 -0.0753 0.02276 0 2.44382 0.16195 0 1.0402 -0.19592 0.48914 -6.08511
ARG_1529 -3.59061 0.1659 4.81037 -0.78769 0.17217 0.55287 2.55009 -1.97465 -0 -0 -3.17766 0.24931 0 0 -0.89809 -0.78032 0 -0.03945 0.10109 2.22876 0 -0.22542 0 -1.2888 -0.17054 0.48409 -1.61857
GLU_1530 -3.92198 0.49827 3.55307 -0.24968 0.06271 0.426 1.52761 -1.68429 -0 -0 -0.89889 -0.44171 0 0 0 -0.78032 0 -0.01804 0.05715 0 3.36252 0.27494 0 -2.7348 0.46451 0.30696 -0.19597
HIS_D_1531 -6.36462 0.65531 5.76032 -0.79098 0.04604 0.86474 2.22175 -2.85031 -0.00371 -0.0696 -2.36632 -0.2437 0 0 0 0 0 -0.07569 0.01659 0 1.55136 -0.04113 0 -0.45461 0.30611 0.51381 -1.32464
PHE_1532 -7.42412 0.69333 2.41798 -0.52262 0.01168 0.23389 1.24905 -2.02813 -0 -0 -0.05347 0.07987 0 0 0 0 0 -0.03612 0.01266 0 2.34767 -0.08362 0 1.0402 -0.23772 0.5592 -1.74026
ASP_1533 -4.10191 0.46637 6.29714 -0.22177 0.07736 0.70191 3.16569 -2.5939 -0 -0 -5.32355 -1.26192 0 0 -0.7336 -1.05917 0 -0.05115 0.0001 0 2.12198 -0.76587 0 -2.3716 -0.35366 0.33225 -5.6753
GLY_1534 -2.02566 0.12936 2.26917 -4e-05 0 0 1.10926 -1.18067 -0 -0 0.26246 -0.41164 0 0 0 0 0 -0.17993 0 0 0 0.30757 0 0.83697 0.02949 0.29997 1.44631
SER_1535 -2.2747 0.27278 3.46943 -0.04019 0.00072 0.05627 1.55951 -1.54646 -0.00619 -0.10121 -2.28021 -0.35861 0 0 -0.7336 -0.45458 0 -0.0363 0.00656 0.30232 0 -0.28473 1.75083 -0.77834 -0.14126 0.37941 -1.23855
ASP_1536 -6.88564 0.92597 9.23932 -0.20504 0.07591 0.63937 4.63152 -4.05681 -0.02319 -0.17652 -4.84681 -1.41304 0 0 -0.68179 0 0 -0.07841 0.05385 0 2.38892 -0.50226 0 -2.3716 -0.46981 0.37006 -3.386
GLY_1537 -2.53826 0.1094 2.8868 -4e-05 0 0 1.74317 -1.49613 -0 -0 -1.95506 -0.42318 0 0 -0.69813 0 0 -0.14029 0 0 0 0.36774 0 0.83697 0.05439 0.21643 -1.03619
PHE_1538 -9.2237 2.16011 3.08548 -0.69293 0.08563 0.37561 2.60204 -2.8387 -0.01398 -0.09251 -2.70124 0.05531 0 0 -0.68179 0 0 -0.04181 0.0016 0 1.97898 -0.19005 0 1.0402 -0.12966 0.52169 -4.69974
SER_1539 -6.77547 0.66092 7.18197 -0.03081 2e-05 0.0526 3.60967 -3.41577 -0.02663 -0.20078 -4.09891 -1.00077 0 0 -0.2638 0 0 -0.05551 0.09479 0.93777 0 -0.01892 0.60984 -0.77834 -0.57911 0.65321 -3.44402
LEU_1540 -7.04159 0.70298 3.73734 -0.65319 0.19835 0.23027 2.40518 -2.44864 -0 -0 -1.39476 0.07671 0 0 0 0 0 -0.07181 0.12109 0.90305 0 -0.18562 0 0.18072 -0.32544 0.39816 -3.16722
ASP_1541 -3.0216 0.35345 3.12616 -0.11945 0.01552 0.37144 0.76531 -1.4755 -0 -0 -0.37441 -0.37373 0 0 -0.2638 0 0 -0.08436 0.00082 0 1.84451 -0.04734 0 -2.3716 -0.19557 0.41548 -1.43468
LEU_1542 -5.44064 0.4397 3.99974 -0.46568 0.17807 0.10745 2.14167 -2.41778 -0 -0 -1.09961 0.06304 0 0 0 0 0 0.00713 0.01607 2.46086 0 -0.23498 0 0.18072 -0.04997 0.42011 0.30591
VAL_1543 -7.30505 0.6159 3.81072 -0.3117 0.23262 0.07043 2.6715 -3.01851 -0.01142 -0.15351 -2.53713 -0.15159 0 0 0 0 0 -0.02492 0.00195 0.20607 0 -0.40221 0 1.9342 0.10944 0.30609 -3.95713
ASP_1544 -3.58834 0.18902 3.79317 -0.2133 0.00188 0.70179 1.6617 -1.78208 -0.01667 -0.09264 -1.16266 -0.00669 0 0 0 0 0 -0.08093 0.06768 0 3.37359 -0.00282 0 -2.3716 -0.22836 0.24831 0.49105
MET_1545 -2.56325 0.18537 2.98307 -0.63263 0.17446 0.20196 0.60698 -1.34317 -0 -0 -0.34363 -0.08648 0 0 0 0 0 -0.08512 0.00084 0.93608 0 0.10703 0 0.60916 -0.48191 0.28842 0.5572
ALA_1546 -4.21743 0.42312 3.01456 -0.01926 0 0 1.70603 -2.05158 -0.02409 -0.14103 -0.78613 -0.10391 0 0 0 0 0 -0.02754 0 0 0 0.00687 0 1.8394 -0.25805 0.25218 -0.38685
ASP_1547 -1.59382 0.35183 1.56106 -0.21388 0.05816 0.69063 0.28078 -0.7481 -0 -0 0.80527 -1.30678 0 0 0 0 0 0.00163 0.03984 0 1.94637 -0.62412 0 -2.3716 0.08644 0.41547 -0.62082
GLY_1548 -2.13464 0.59319 2.47515 -0.00028 0 0 0.80122 -1.31927 -0.01497 -0.185 0.13781 -0.19544 0 0 0 0 0 -0.05606 0 0 0 0.37632 0 0.83697 0.13455 0.76403 2.21359
PRO_1549 -3.49566 0.46196 1.9512 -0.19548 0.00439 0.14313 1.03694 -1.11324 -0 -0 -0.72196 -0.00179 0 0 0 0 0 0.01937 0.00285 0.65662 0 -0.92871 0 -2.4119 -0.27849 0.60894 -4.26183
GLY_1550 -3.57305 0.32298 3.23898 -7e-05 0 0 1.44929 -1.82253 -0.01516 -0.09528 -1.3567 -0.3722 0 0 0 0 0 -0.07286 0 0 0 -1.4846 0 0.83697 -0.33064 0.37784 -2.89702
GLU_1551 -2.77734 0.16184 2.7359 -0.29177 0.06242 0.3264 0.63651 -1.43001 -0.03031 -0.32394 -0.40022 -0.25552 0 0 0 0 0 -0.05737 0.00902 0 2.78122 -0.02539 0 -2.7348 -0.33082 0.35611 -1.58807
VAL_1552 -5.6773 0.49573 0.14502 -0.31879 0.38011 0.07259 0.70984 -1.21281 -0.0027 -0.00758 0.63013 -0.71799 0 0 0 0 0 -0.04164 0.1544 2.03236 0 -0.80016 0 1.9342 -0.54248 0.25064 -2.51642
THR_1553 -2.53755 0.46695 0.89355 -0.17948 0.08361 0.06816 0.23333 -0.87353 -0.01404 -0.12976 0.27517 -0.34038 0 0 0 0 0 0.26513 0.00786 0.10747 0 0.16117 2.31447 -1.0874 -0.09805 0.34378 -0.03953
VAL_1554 -6.40533 1.07028 1.33365 -0.27972 0.20275 0.05894 1.17125 -1.84695 -0.0027 -0.00758 -1.13399 -0.29496 0 0 0 0 0 -0.07356 0.06399 0.37924 0 -0.79633 0 1.9342 -0.07729 0.9121 -3.79201
ILE_1555 -6.20773 0.82525 2.53042 -0.47304 0.33373 0.0924 1.72364 -1.85718 -0 -0 -2.15258 0.44958 0 0 0 0 0 -0.05926 0.05111 0.45712 0 -0.12074 0 0.73287 -0.31822 1.10131 -2.89133
CYS_1556 -7.33277 0.95856 4.26343 -0.08655 0.02346 0.07811 2.3844 -2.3584 -0 -0 -1.63829 -0.90533 0 0 0 0 0 1.08087 0.00206 0.11584 0 0.11633 0 3.6196 0.1733 0.88355 1.37817
CYS_1557 -3.77863 0.54174 1.53113 -0.04695 0.00133 0.0191 0.76718 -1.1165 -0 -0 0.03647 -0.27376 0 0 0 0 0 0.26526 0 0.61501 0 -0.00176 0 3.6196 0.04229 1.08444 3.30594
ALA_1558 -4.85905 0.68287 2.2976 -0.02391 0 0 1.94802 -2.1669 -0.01706 -0.10734 -0.75456 -0.17159 0 0 0 0 0 -0.02645 0 0 0 -0.18715 0 1.8394 -0.63972 0.73733 -1.44852
GLY_1559 -2.81707 0.48139 2.31302 -0.00024 0 0 1.49182 -1.45977 -0 -0 -1.26017 -0.21329 0 0 -0.74626 0 0 0.08357 0 0 0 0.58567 0 0.83697 -0.31074 0.3689 -0.64622
THR_1560 -4.44782 0.22182 4.30558 -0.11738 0.03781 0.07359 2.19545 -2.14047 -0 -0 -3.20499 -0.96336 0 0 -2.40301 0 0 0.01435 0.00042 0.09935 0 0.54605 4.10565 -1.0874 1.19001 0.67384 -0.90051
ALA_1561 -5.13417 1.02817 3.17002 -0.02435 0 0 2.02158 -2.37581 -0.01706 -0.10734 -1.69083 -0.15279 0 0 0 0 0 0.12497 0 0 0 -0.15968 0 1.8394 0.67586 0.78033 -0.02172
ALA_1562 -2.44983 0.31339 1.49343 -0.02503 0.00029 0 0.68856 -1.05684 -0 -0 0.1298 -0.28308 0 0 0 0 0 -0.05777 0 0 0 0.16318 0 1.8394 -0.67993 0.57839 0.65395
ILE_1563 -6.40708 1.10786 3.04419 -0.48533 0.51723 0.10957 1.48034 -1.94248 -0.03746 -0.15711 -0.28247 -0.68793 0 0 0 0 0 0.02189 0.02572 2.52624 0 0.14923 0 0.73287 0.28887 0.97791 0.98205
SER_1564 -2.25236 0.40628 1.79958 -0.02932 0.01833 0.02982 1.16323 -1.05976 -0 -0 -1.04096 0.11016 0 0 0 0 0 -0.09051 0.00034 0.16034 0 0.2058 0.60094 -0.77834 1.0308 0.88351 1.15787
GLY_1565 -3.85373 0.61809 4.15718 -0.00066 0 0 1.88997 -2.11956 -0.03746 -0.15711 -0.22952 -0.31267 0 0 0 0 0 0.23823 0 0 0 0.77669 0 0.83697 2.21513 1.02312 5.04469
PRO_1566 -2.99106 0.6737 1.48007 -0.09143 0.00169 0.05723 0.4818 -0.82747 -0 -0 0.76858 0.67025 0 0 0 0 0 -0.14417 0.00188 0.57819 0 -0.50506 0 -2.4119 1.55379 1.16864 0.46475
HIS_1567 -4.73631 0.39656 4.28277 -0.43084 0.0787 0.40728 1.9333 -1.92804 -0 -0 -1.71735 -0.55879 0 0 0 -0.30031 0 -0.06561 0.00336 0 3.12318 0.16692 0 -0.45461 -0.14776 0.43236 0.48481
GLU_1568 -6.10371 0.62113 7.90377 -0.18422 0.01992 0.26936 3.71488 -3.20739 -0.00655 -0.05259 -5.02817 -0.61306 0 0 -0.8651 -0.63811 0 0.15486 0.05597 0 3.25337 -0.06854 0 -2.7348 0.02668 0.47451 -3.0078
PHE_1569 -5.03897 0.41673 2.59645 -1.06889 0.20569 0.51303 1.64996 -1.87838 -0 -0 -1.10239 0.14161 0 0 0 0 0 0.05919 0.06519 0 1.82773 -0.43209 0 1.0402 0.03835 0.77365 -0.19293
THR_1570 -7.05693 0.8942 4.94603 -0.12274 0.10736 0.05504 2.09402 -2.83459 -0 -0 -1.38552 -1.02581 0 0 -0.79165 0 0 0.6049 0.00014 0.16926 0 -0.10716 2.45235 -1.0874 -0.15989 0.93785 -2.31054
ARG_1571 -11.6932 1.29096 10.6974 -0.59538 0.06744 0.34834 5.32051 -4.93054 -0 -0 -4.30612 0.34562 0 0 0 -0.30031 0 0.00627 0.41683 2.41275 0 -0.15357 0 -1.2888 -0.44889 0.90085 -1.90975
LEU_1572 -5.6837 0.50142 3.61931 -0.67726 0.2887 0.24894 1.29162 -2.17951 -0 -0 -0.67783 0.154 0 0 0 0 0 -0.01742 0.09396 0.82655 0 -0.23921 0 0.18072 -0.15626 0.60578 -1.82021
ALA_1573 -5.00691 0.60748 3.49448 -0.02944 0.02941 0 2.98934 -2.38738 -0.00655 -0.05259 -2.76513 -0.46098 0 0 0 0 0 0.14453 0 0 0 -0.12162 0 1.8394 0.71741 0.71019 -0.29836
GLY_1574 -4.33795 0.49093 4.16325 -4e-05 0 0 2.63412 -2.31073 -0 -0 -2.90316 -0.44098 0 0 0 0 0 -0.08855 0 0 0 0.42673 0 0.83697 0.73619 0.67747 -0.11574
ALA_1575 -1.98369 0.40472 1.90991 -0.02384 0 0 0.54543 -1.13515 -0 -0 0.36338 -0.36617 0 0 0 0 0 -0.07813 0 0 0 -0.32377 0 1.8394 -0.24571 0.22551 1.1319
LEU_1576 -3.205 0.23694 2.08408 -0.49295 0.20413 0.11734 1.25674 -1.2867 -0 -0 -0.35453 0.17097 0 0 0 0 0 0.0332 0.03693 0.26432 0 -0.28465 0 0.18072 -0.39984 0.19697 -1.24132
ARG_1577 -3.9074 0.33392 3.11082 -1.69396 0.53039 1.91469 0.89036 -1.50566 -0 -0 0.31953 -2.1182 0 0 0 0 0 -0.01517 0.09668 3.46517 0 -0.15235 0 -1.2888 -0.13398 0.33217 0.17822
GLY_1578 -1.98287 0.07432 2.65036 -6e-05 0 0 1.18996 -1.29021 -0 -0 -1.04707 -0.39013 0 0 0 0 0 -0.14385 0 0 0 -1.42871 0 0.83697 0.11927 0.26212 -1.14989
ILE_1579 -5.28497 0.30469 2.50044 -0.59138 0.50922 0.12062 1.15396 -1.57445 -0 -0 -0.47814 -0.01975 0 0 0 0 0 -0.03162 0.01372 2.07816 0 -0.1474 0 0.73287 -0.07734 0.38433 -0.40704
ALA_1580 -2.27653 0.56785 2.01762 -0.02374 0 0 0.93965 -1.15349 -0 -0 -0.02218 -0.17351 0 0 0 0 0 -0.03053 0 0 0 -0.17898 0 1.8394 -0.68289 1.31668 2.13933
PRO_1581 -1.52098 0.34603 0.87879 -0.12736 0.00454 0.09319 0.1798 -0.52683 -0.01069 -0.03486 -0.18698 0.20579 0 0 0 0 0 -0.05134 0.01693 0.09491 0 -0.93374 0 -2.4119 -0.61032 1.25134 -3.34367
VAL_1582 -4.7003 0.74373 0.71727 -0.28313 0.21783 0.06166 0.94128 -1.39266 -0 -0 -0.05845 -0.24667 0 0 0 0 0 -0.02265 0.09072 0.19139 0 -0.70597 0 1.9342 -0.41524 0.3862 -2.54079
ARG_1583 -1.62406 0.16388 1.25685 -0.63656 0.07742 0.43026 0.42311 -0.778 -0.01069 -0.03486 -0.2305 0.53887 0 0 0 0 0 -0.01372 0.01779 1.99256 0 -0.13708 0 -1.2888 -0.36322 0.18494 -0.03181
ALA_1584 -2.81956 0.17873 1.00794 -0.02112 0 0 0.98012 -0.99139 -0 -0 -0.14699 -0.1373 0 0 0 0 0 -0.01476 0 0 0 -0.05264 0 1.8394 -0.32557 0.18098 -0.32215
VAL_1585 -6.02279 0.77335 2.31768 -0.28107 0.14867 0.05843 1.80771 -1.95314 -0 -0 -1.13995 -0.03658 0 0 0 0 0 -0.02782 0.00575 0.04586 0 -0.41266 0 1.9342 -0.44116 0.87108 -2.35245
PRO_1586 -2.30681 0.50195 1.08629 -0.19024 0.00184 0.13406 0.62307 -0.59346 -0 -0 -0.49942 0.07872 0 0 0 0 0 -0.00684 0.00075 0.57842 0 -1.01946 0 -2.4119 -0.55503 0.88183 -3.69624
GLN_1587 -3.11472 0.48201 1.99726 -0.461 0.12255 0.38318 0.50114 -1.02015 -0 -0 -0.17619 -0.5686 0 0 0 0 0 0.03138 0.01283 0 3.77257 -0.03306 0 -0.18838 -0.38135 0.87832 2.23779
PRO_1588 -4.67373 0.53425 4.07573 -0.13256 0.00376 0.09617 1.44092 -1.54777 -0.01799 -0.08886 -0.74116 0.20127 0 0 -0.32332 0 0 -0.08557 0.03359 0.17479 0 -0.9799 0 -2.4119 -0.53114 1.01095 -3.96247
GLY_1589 -3.01836 0.77026 3.62652 -6e-05 0 0 1.97929 -1.78559 -0 -0 -2.15655 -0.28544 0 0 -1.05145 0 0 0.00012 0 0 0 0.15269 0 0.83697 2.43158 1.21525 2.71522
TYR_1590 -4.58254 1.25396 3.39338 -0.56719 0.02164 -0.04356 1.81202 -1.77994 -0 -0 0.42099 -0.21829 0 0 0 0 0 -0.06742 0.00206 0 1.78284 1.01987 0.02402 1.2797 8.34616 1.49654 13.5942
GLU_1591 -2.75203 0.48287 1.75903 -0.22149 0.03982 0.32437 0.70265 -0.88133 -0 -0 0.08844 -0.59458 0 0 0 0 0 -0.05535 0.01964 0 3.01879 -0.34161 0 -2.7348 5.17414 0.61374 4.64229
GLU_1592 -3.05297 0.22045 2.90377 -0.20436 0.03108 0.30982 1.56997 -1.44156 -0 -0 -1.51821 -0.58691 0 0 0 0 0 -0.00687 0.00781 0 3.09597 0.00524 0 -2.7348 -0.30779 0.12676 -1.58261
GLY_1593 -1.61029 0.03732 1.17118 -0.00029 0 0 0.16432 -0.60873 -0 -0 0.04594 -0.16852 0 0 0 0 0 -0.10633 0 0 0 -1.18593 0 0.83697 0.21691 0.13179 -1.07566
GLU_1594 -4.79261 0.66442 4.18748 -0.38791 0.12176 0.7033 0.87018 -1.65413 -0 -0 -1.05951 -0.71739 0 0 0 0 0 0.00122 0.09166 0 3.14864 0.00391 0 -2.7348 0.09756 0.8893 -0.56691
PRO_1595 -2.91065 0.66718 1.65472 -0.12556 0.00087 0.09102 0.77844 -0.88005 -0 -0 -0.53417 0.25484 0 0 0 0 0 -0.01917 0.00526 0.16532 0 -1.16801 0 -2.4119 -0.43648 0.98859 -3.87973
LEU_1596 -2.30105 0.59862 1.43962 -0.46572 0.25392 0.07902 0.42277 -0.88017 -0.00482 -0.0375 -0.10253 0.36584 0 0 0 0 0 0.00642 0.01332 0.32984 0 -0.17891 0 0.18072 -0.62013 0.82551 -0.07523
PRO_1597 -3.38558 0.75446 0.735 -0.11204 0.009 0.08224 0.34864 -0.56159 -0 -0 0.10512 0.27436 0 0 0 0 0 -0.08483 0.09292 0.08929 0 -1.05223 0 -2.4119 -0.53846 1.03042 -4.62519
SER_1598 -1.28395 0.26706 1.74934 -0.02516 0 0.04544 0.73079 -0.78385 -0.02129 -0.1912 -0.78752 -0.70929 0 0 0 0 0 0.12889 0.00748 0.25535 0 -0.42995 0.63413 -0.77834 2.05265 0.98158 1.84217
SER_1599 -3.08457 0.52328 3.69464 -0.03156 0 0.07128 2.93076 -1.88437 -0.01564 -0.14527 -3.01373 -0.78647 0 0 -0.54289 0 0 0.02328 0.21829 0.03856 0 -0.56501 0.65374 -0.77834 2.17512 1.13671 0.6178
MET_1600 -7.22249 0.65061 3.04573 -0.20433 0.01444 0.07511 1.72681 -2.00056 -0 -0 -1.07926 -0.29451 0 0 0 0 0 -0.08302 0.2675 2.40224 0 -0.00592 0 0.60916 -0.24938 0.77642 -1.57145
ALA_1601 -2.32129 0.2859 2.52638 -0.0233 0 0 1.38797 -1.43915 -0 -0 -0.08618 -0.38165 0 0 -0.54289 0 0 -0.03945 0 0 0 -0.36666 0 1.8394 -0.45284 0.32795 0.7142
ALA_1602 -5.45366 0.66582 3.48722 -0.0227 0 0 2.44892 -2.60775 -0 -0 -1.55779 -0.35803 0 0 0 0 0 -0.0481 0 0 0 0.31672 0 1.8394 -0.09493 0.24544 -1.13944
VAL_1603 -8.18954 1.00102 4.83232 -0.31727 0.32904 0.07294 2.56355 -3.09022 -0.00083 -0.00843 -1.5917 -0.09444 0 0 0 0 0 -0.05998 0.00979 0.03449 0 -0.31539 0 1.9342 0.23003 0.50363 -2.15677
ALA_1604 -6.93768 1.04208 3.45872 -0.02396 0 0 2.65073 -2.9428 -0 -0 -2.69206 -0.37484 0 0 0 0 0 -0.06034 0 0 0 -0.32954 0 1.8394 -0.31899 0.5291 -4.16019
ALA_1605 -5.96955 0.36674 4.72114 -0.01993 0 0 2.2087 -2.85073 -0.0218 -0.10366 -1.77108 -0.356 0 0 0 0 0 -0.02465 0 0 0 -0.05317 0 1.8394 -0.3519 0.29236 -2.09414
VAL_1606 -5.80713 0.3339 4.38865 -0.30906 0.20109 0.07074 2.5456 -2.57135 -0.01308 -0.1284 -1.98512 -0.13901 0 0 0 0 0 -0.06726 0.00114 0.05344 0 -0.37298 0 1.9342 -0.03526 0.23506 -1.66482
GLN_1607 -7.44852 0.91217 5.91392 -0.29869 0.05791 0.24262 3.73847 -3.40841 -0 -0 -3.82491 -0.57097 0 0 -0.96818 0 0 0.03769 0.02748 0 2.86456 -0.10055 0 -0.18838 -0.08929 0.48591 -2.61718
ALA_1608 -7.08156 0.77242 3.78076 -0.02153 0 0 3.00422 -3.04431 -0 -0 -2.45005 -0.37834 0 0 0 0 0 0.01615 0 0 0 -0.30926 0 1.8394 -0.34354 0.49567 -3.71998
ASP_1609 -6.32711 0.39357 8.49196 -0.20334 0.00163 0.66304 3.54302 -3.59308 -0.02548 -0.19261 -4.65948 -0.18942 0 0 0 -1.20554 0 0.05315 0.01197 0 3.10632 0.31419 0 -2.3716 -0.24793 0.34297 -2.09376
ALA_1610 -4.43666 0.2234 4.76123 -0.02214 0 0 2.69563 -2.60696 -0 -0 -1.66032 -0.35596 0 0 0 0 0 0.00816 0 0 0 -0.3183 0 1.8394 -0.26934 0.30187 0.16002
VAL_1611 -6.22643 0.62695 4.8229 -0.30735 0.19761 0.07055 3.17266 -2.83999 -0 -0 -2.74212 -0.09863 0 0 0 0 0 -0.05666 0.02149 0.04656 0 -0.31696 0 1.9342 -0.30101 0.2489 -1.74732
ILE_1612 -7.59169 0.6088 4.88439 -0.50542 0.32661 0.10212 2.51325 -2.84994 -0 -0 -1.7517 0.01422 0 0 0 0 0 -0.0333 0.08532 0.56463 0 -0.37909 0 0.73287 -0.00319 0.33771 -2.94443
ARG_1613 -5.75933 0.34325 7.6435 -0.56704 0.04387 0.30435 4.02275 -3.4153 -0.00559 -0.02464 -5.88635 0.22957 0 0 -1.37477 -1.20554 0 -0.03213 0.31962 2.47601 0 -0.1469 0 -1.2888 -0.20137 1.04614 -3.47871
THR_1614 -2.99841 0.24287 3.92777 -0.11729 0.06268 0.0577 1.839 -1.92009 -0 -0 -0.57825 -1.17782 0 0 0 0 0 0.5357 0.01148 0.22075 0 -0.17491 2.2708 -1.0874 -0.34786 1.1512 1.91788
GLN_1615 -6.50462 0.25906 6.5244 -0.58793 0.04508 0.57638 3.22989 -2.91756 -0 -0 -3.31292 -0.35345 0 0 0 0 0 0.16168 0.19985 0 2.81687 -0.23224 0 -0.18838 -0.29171 0.54163 -0.03397
GLY_1616 -2.2305 0.22302 3.32071 -0.00018 0 0 1.41177 -1.58368 -0 -0 -0.17519 -0.35048 0 0 0 0 0 -0.28927 0 0 0 -1.30003 0 0.83697 0.27677 0.30596 0.44587
ASP_1617 -4.05632 0.45899 4.66471 -0.12335 0.01869 0.38519 1.68084 -1.9493 -0 -0 -2.85146 -0.26116 0 0 -0.63991 -0.33623 0 -0.0638 0.00478 0 2.28071 -0.26764 0 -2.3716 0.11458 0.25412 -3.05815
LYS_1618 -6.96737 0.59902 6.52575 -0.5136 0.15503 0.43104 2.79605 -2.63954 -0.00041 -0.00185 -2.27637 0.41589 0 0 -0.99058 0 0 0.08064 0.05905 2.46572 0 -0.025 0 -1.5107 -0.44996 1.0183 -0.82888
PRO_1619 -6.20179 0.84215 3.0928 -0.21623 0.01106 0.15565 0.79239 -1.16811 -0 -0 -0.34074 -0.00508 0 0 0 0 0 0.45827 0.02112 0.35337 0 -0.86558 0 -2.4119 -0.20466 1.47755 -4.20973
PHE_1620 -10.2101 1.36671 3.01153 -0.92537 0.13705 0.58298 2.61152 -2.67631 -0 -0 -3.94553 0.08627 0 0 0 0 0 0.16358 0.20592 0 3.30878 -0.29604 0 1.0402 -0.20501 1.54249 -4.2014
VAL_1621 -6.4751 0.88661 0.83071 -0.26038 0.12776 0.05258 0.44468 -1.70808 -0.00149 -0.00425 -0.35634 -0.27458 0 0 0 0 0 -0.07867 0.04553 0.27179 0 -0.75427 0 1.9342 -0.31536 1.29354 -4.34111
VAL_1622 -7.09358 1.5219 1.34318 -0.29972 0.35836 0.06316 2.15363 -2.12622 -0 -0 -2.58919 -0.08717 0 0 0 0 0 -0.04542 0.00027 0.14088 0 -0.52518 0 1.9342 -0.42987 0.8899 -4.7909
ALA_1623 -3.04579 0.42187 0.28742 -0.02123 0 0 0.54636 -0.99018 -0.00149 -0.00425 -0.46604 -0.39867 0 0 0 0 0 0.01388 0 0 0 -0.56604 0 1.8394 -0.24527 0.62344 -2.00659
GLY_1624 -3.54466 0.15721 2.83658 -0.00152 0 0 1.62723 -1.78457 -0 -0 -1.84714 -0.34526 0 0 0 0 0 -0.12118 0 0 0 -1.49895 0 0.83697 0.24959 0.24041 -3.19528
HIS_D_1625 -8.32171 1.09014 4.56334 -0.33552 0.00302 0.3747 2.32271 -3.12524 -0 -0 -2.51641 -0.36561 0 0 0 -0.76857 0 0.09675 0.16462 0 2.45446 -0.04056 0 -0.45461 0.22528 0.7899 -3.84331
SER_1626 -4.68327 0.86674 4.34296 -0.01446 0 0.03152 2.79822 -2.45041 -0 -0 -3.33815 -1.02244 0 0 0 0 0 0.04443 0.1052 0.25056 0 0.12901 0.7189 -0.77834 0.89381 0.91268 -1.19305
ALA_1627 -3.56299 0.31535 3.42352 -0.02371 0 0 2.39099 -1.9216 -0 -0 -1.71108 -0.41563 0 0 0 0 0 0.04996 0 0 0 -0.38386 0 1.8394 0.62084 0.32976 0.95095
GLY_1628 -4.50265 0.55544 4.57201 -5e-05 0 0 2.35012 -2.57406 -0 -0 -1.68214 -0.42197 0 0 0 0 0 -0.01741 0 0 0 0.54372 0 0.83697 -0.1876 0.2087 -0.3189
ALA_1629 -7.67348 1.04084 4.28492 -0.02291 0 0 3.27408 -3.66409 -0 -0 -2.07272 -0.36153 0 0 0 0 0 0.121 0 0 0 0.0885 0 1.8394 0.12216 0.29306 -2.73074
LEU_1630 -6.44755 0.38928 4.60949 -0.63567 0.19829 0.20805 2.78546 -2.72628 -0 -0 -1.79495 0.07801 0 0 0 0 0 0.21462 0.03816 0.91067 0 -0.24481 0 0.18072 -0.09355 0.44921 -1.88085
MET_1631 -11.0789 0.98882 5.7311 -0.97411 0.16278 0.34656 3.02418 -3.44492 -0 -0 -2.69738 -0.4364 0 0 0 0 0 0.02583 0.84384 3.36365 0 0.06758 0 0.60916 -0.0667 0.49614 -3.03884
ALA_1632 -6.83401 1.10785 4.06806 -0.02085 0 0 3.04995 -3.26673 -0 -0 -2.31615 -0.36666 0 0 0 0 0 0.15989 0 0 0 -0.30949 0 1.8394 -0.225 0.44649 -2.66724
TYR_1633 -7.18222 0.57068 5.462 -0.92825 0.0522 0.33888 2.95672 -3.14801 -0.00371 -0.0696 -2.17067 -0.29313 0 0 0 0 0 0.08189 0.01847 0 1.94807 -0.3147 0.00156 1.2797 -0.26552 0.37827 -1.28735
ALA_1634 -5.23341 0.32071 3.73808 -0.02112 0 0 2.48387 -2.51654 -0 -0 -1.86738 -0.37323 0 0 0 0 0 0.13012 0 0 0 -0.35874 0 1.8394 -0.29864 0.31173 -1.84515
LEU_1635 -9.70374 1.29845 4.82511 -0.50013 0.3123 0.11823 3.47811 -3.5832 -0.01937 -0.11106 -2.73121 0.24502 0 0 0 0 0 -0.04182 0.00648 0.31383 0 -0.29244 0 0.18072 -0.45208 0.68575 -5.97106
ALA_1636 -5.1985 0.69476 3.95819 -0.02185 0 0 2.676 -2.61499 -0 -0 -2.58446 -0.37562 0 0 0 0 0 0.03978 0 0 0 -0.26792 0 1.8394 -0.30887 0.76105 -1.40303
THR_1637 -5.66521 0.41217 6.29707 -0.20202 0.16822 0.0748 2.89182 -2.98351 -0 -0 -3.67793 -0.37715 0 0 0 -0.60459 0 -0.01184 0.01739 0.05675 0 -0.02463 2.55144 -1.0874 -0.00276 0.42193 -1.74546
GLU_1638 -8.04049 0.72148 8.03167 -0.47262 0.10208 0.94602 3.40884 -3.80624 -0.00688 -0.1098 -2.91098 -0.41932 0 0 0 -0.55683 0 0.01388 0.00223 0 3.19695 -0.3513 0 -2.7348 -0.11598 0.47932 -2.62276
LEU_1639 -10.3462 1.29113 3.53643 -0.46557 0.18467 0.10074 2.98532 -3.15201 -0 -0 -3.16091 0.21319 0 0 0 0 0 0.15384 0.36912 0.44781 0 -0.2529 0 0.18072 -0.37147 0.69303 -7.59303
LEU_1640 -6.59844 0.77848 5.17457 -0.68895 0.28208 0.29868 2.71611 -2.91107 -0.01937 -0.11106 -1.47609 0.04931 0 0 0 0 0 -0.01244 0.01018 1.0511 0 -0.26662 0 0.18072 -0.21022 0.95067 -0.80237
ASP_1641 -5.97881 0.42456 7.89998 -0.22818 0.00092 0.74361 3.16437 -3.51553 -0.01897 -0.12373 -4.11202 -0.03167 0 0 -0.69813 0 0 0.23847 0.00579 0 3.32136 0.08277 0 -2.3716 -0.17172 0.71059 -0.65794
ARG_1642 -8.01594 0.78841 8.55779 -1.52086 0.39591 1.395 3.85323 -3.77306 -0.0218 -0.10366 -3.96762 0.24786 0 0 0 -0.55683 0 -0.01265 0.07036 3.09342 0 -0.15081 0 -1.2888 -0.33408 0.54927 -0.79485
GLY_1643 -3.92952 0.59045 3.08433 -6e-05 0 0 1.94307 -1.82131 -0 -0 -0.90009 -0.36578 0 0 0 0 0 -0.20169 0 0 0 -1.53624 0 0.83697 -0.23571 0.61538 -1.92018
HIS_1644 -7.38673 0.9147 5.25749 -0.48893 0.01804 0.28469 2.36754 -2.69889 -0 -0 -1.81307 -0.78952 0 0 -0.99058 0 0 -0.0389 0.07376 0 2.34379 0.01766 0 -0.45461 -0.14853 1.58757 -1.94451
PRO_1645 -5.89965 0.88471 3.99864 -0.12644 0.00709 0.09259 1.26549 -1.76538 -0 -0 -1.80239 0.2025 0 0 0 0 0 0.00187 0.11026 0.12529 0 -0.85664 0 -2.4119 -0.16417 2.12297 -4.21516
PRO_1646 -3.90712 0.61246 0.92048 -0.21338 0.01829 0.15839 0.55571 -0.64956 -0 -0 -0.37143 -0.06975 0 0 0 0 0 0.17871 0.00824 0.28109 0 -0.64016 0 -2.4119 -0.05806 1.088 -4.50001
ARG_1647 -6.93467 0.72053 5.47742 -0.77783 0.25129 0.48761 2.08005 -2.38503 -0.01334 -0.10703 -2.62488 0.31556 0 0 0 -0.55142 0 0.18879 0.30078 3.21759 0 -0.13554 0 -1.2888 0.49013 0.51945 -0.76934
GLY_1648 -3.02953 0.36447 2.45598 -0.00118 0 0 1.76923 -1.51127 -0.01334 -0.10703 -1.61713 -0.3243 0 0 0 0 0 -0.12808 0 0 0 -1.37531 0 0.83697 0.7759 0.4023 -1.5023
VAL_1649 -3.63187 0.51908 0.44038 -0.38235 0.35407 0.0959 0.39829 -0.89207 -0 -0 -0.20064 -0.32499 0 0 0 0 0 0.03734 0.06128 0.89255 0 -0.53501 0 1.9342 0.13686 0.39091 -0.70605
VAL_1650 -5.84514 0.73555 1.89163 -0.29162 0.2526 0.07574 1.94598 -2.03457 -7e-05 -0.00019 -1.9235 -0.69446 0 0 0 0 0 0.09591 0.00018 0.1875 0 -0.2172 0 1.9342 0.14058 0.31769 -3.42917
LEU_1651 -6.07342 0.55424 -0.1401 -0.47875 0.18534 0.11174 0.61176 -1.31722 -0.01399 -0.08825 -0.24261 0.06684 0 0 0 0 0 0.03897 0.28306 1.07236 0 -0.35211 0 0.18072 0.23628 0.37903 -4.98611
ILE_1652 -8.23107 0.90124 4.32983 -0.49214 0.41719 0.10989 2.79474 -2.94165 -0.01303 -0.13911 -2.91605 0.05928 0 0 0 0 0 -0.03628 0.22166 0.37904 0 -0.65703 0 0.73287 -0.2384 0.48826 -5.23077
ASP_1653 -3.47764 0.27054 4.83393 -0.1208 0.03635 0.36306 2.49408 -2.11343 -0.02824 -0.26534 -4.22806 -1.26097 0 0 -0.56719 -1.78025 0 -0.00418 0.09347 0 3.93293 0.11093 0 -2.3716 -0.34166 0.37182 -4.05226
VAL_1654 -5.05342 0.68523 1.96705 -0.31178 0.21468 0.06671 1.3317 -1.60476 -0.0119 -0.08948 -1.00818 -0.55879 0 0 -0.56719 0 0 -0.00929 0.0028 0.11082 0 -0.42738 0 1.9342 -0.32545 0.38222 -3.27222
TYR_1655 -6.09632 0.74201 1.96876 -0.53762 0.04127 0.21844 1.23754 -1.3994 -0 -0 -0.77231 -0.07861 0 0 -0.52295 0 0 0.49698 0.06151 0 2.5856 0.01748 0.04181 1.2797 -0.35986 1.02258 -0.05339
PRO_1656 -4.36319 0.99461 3.4331 -0.12349 0.00084 0.09333 1.61841 -1.43066 -0 -0 -0.70956 0.20543 0 0 0 0 0 -0.02111 0.06406 0.14482 0 -1.14252 0 -2.4119 -0.32119 1.56514 -2.40387
PRO_1657 -2.04276 0.38889 1.52113 -0.09111 0.00215 0.05706 0.56217 -0.7333 -0 -0 0.39034 0.62581 0 0 0 0 0 -0.16021 0.01621 0.64901 0 -0.72566 0 -2.4119 0.1224 1.01391 -0.81586
GLY_1658 -1.873 0.22671 2.20901 -5e-05 0 0 0.91147 -1.07206 -0 -0 -0.62953 -0.41549 0 0 -0.49243 0 0 -0.08946 0 0 0 0.46921 0 0.83697 0.34996 0.26325 0.69456
HIS_D_1659 -5.99128 0.61297 4.54309 -0.39129 0.00768 0.40006 2.01649 -2.29157 -0 -0 -0.26638 -0.27889 0 0 0 0 0 -0.05023 0.21699 0 2.95511 0.02505 0 -0.45461 0.02345 0.12749 1.20413
GLN_1660 -2.08906 0.05676 2.54733 -0.69442 0.10208 0.83182 0.7221 -1.19967 -0 -0 -0.54798 -0.63724 0 0 -0.49243 0 0 -0.06607 0.28083 0 2.21101 -0.16693 0 -0.18838 -0.31862 0.24899 0.60012
ASP_1661 -3.82933 0.35838 5.72305 -0.14577 0.00195 0.43243 3.04409 -2.5325 -0.00151 -0.02161 -3.47042 -0.94403 0 0 -1.00425 0 0 -0.01586 0.04743 0 3.45727 0.0301 0 -2.3716 -0.47937 0.23624 -1.4853
ALA_1662 -3.71864 0.38304 2.96765 -0.02359 0 0 1.74721 -1.92132 -0 -0 -0.95511 -0.38711 0 0 0 0 0 -0.04931 0 0 0 -0.40126 0 1.8394 -0.48657 0.22744 -0.77817
MET_1663 -10.9183 1.48498 5.24562 -0.6442 0.38462 0.43097 2.84481 -3.11195 -0 -0 -2.7323 -0.41516 0 0 -1.00425 0 0 -0.039 0.43857 3.34177 0 -0.17002 0 0.60916 -0.4562 0.54843 -4.16245
ASN_1664 -7.41972 0.49742 8.22405 -0.3262 0.00922 0.63275 3.58602 -3.82278 -0 -0 -2.11663 -0.16979 0 0 0 0 0 0.01128 0.00054 0 2.8103 0.51089 0 -0.93687 -0.01383 0.66254 2.1392
ALA_1665 -4.33148 0.30291 4.87085 -0.02121 0 0 2.37762 -2.57402 -0.02037 -0.13627 -1.51388 -0.37201 0 0 0 0 0 0.05087 0 0 0 -0.32191 0 1.8394 -0.11404 0.42882 0.46528
TRP_1666 -9.07165 0.38253 6.34054 -0.90343 0.0643 0.27592 2.86309 -3.51156 -0.01596 -0.14739 -2.04483 -0.46708 0 0 0 0 0 0.03867 0.09621 0 1.91352 -0.00096 0 1.6906 -0.35617 0.32488 -2.52876
LEU_1667 -8.81236 0.90193 4.6374 -0.49645 0.31688 0.12872 3.46885 -3.01761 -0 -0 -3.58032 0.1917 0 0 0 0 0 0.45898 0.11174 0.31869 0 -0.2905 0 0.18072 -0.28022 0.63002 -5.13182
GLU_1668 -5.41248 0.34044 6.83158 -0.20497 0.02566 0.2787 2.91996 -3.11739 -0.02037 -0.13627 -2.49736 -0.57521 0 0 0 0 0 0.12048 0.04898 0 3.05269 -0.23399 0 -2.7348 -0.39302 0.68384 -1.02353
GLU_1669 -4.20078 0.23261 4.92015 -0.20997 0.02069 0.2714 2.27013 -2.41425 -0.01596 -0.14739 -1.07094 -0.58933 0 0 0 0 0 0.25414 0.10347 0 3.00414 -0.27446 0 -2.7348 -0.52734 0.39051 -0.71795
LEU_1670 -8.1727 1.0718 4.7914 -0.72464 0.35203 0.29246 2.87879 -3.01119 -0 -0 -1.37661 0.12069 0 0 0 0 0 -0.01895 0.11884 0.84037 0 -0.22236 0 0.18072 -0.34315 0.49691 -2.72557
THR_1671 -4.7503 0.3782 5.45421 -0.20517 0.12392 0.07463 2.85854 -2.59877 -0 -0 -2.64575 -0.08894 0 0 0 0 0 -0.02133 0.00032 0.12904 0 0.14032 2.30486 -1.0874 0.00923 0.45049 0.52611
ALA_1672 -3.03892 0.256 3.04794 -0.02595 0.00126 0 1.78483 -1.83997 -0 -0 -1.91783 -0.40902 0 0 0 0 0 -0.11817 0 0 0 -0.16126 0 1.8394 -0.17355 0.33818 -0.41706
THR_1673 -6.27671 0.72568 4.86985 -0.13425 0.12672 0.08062 3.09966 -2.68573 -0.00437 -0.05687 -1.76751 -1.04931 0 0 -0.90794 0 0 -0.04671 0.04959 0.02563 0 -0.46128 2.25257 -1.0874 -0.42656 0.42293 -3.25136
LEU_1674 -6.24875 0.52528 2.94432 -0.46274 0.15516 0.08769 1.61001 -2.15552 -0 -0 -0.44877 0.14377 0 0 0 0 0 -0.01926 0.00075 0.63825 0 -0.37012 0 0.18072 -0.33318 0.40687 -3.3455
PHE_1675 -3.34836 0.1929 2.07284 -0.61663 0.07066 0.3718 0.33436 -1.28409 -0 -0 0.11568 0.11531 0 0 0 0 0 0.02107 0.06178 0 1.94377 -0.31624 0 1.0402 -0.28106 0.36238 0.85636
ASP:CtermProteinFull_1676 -3.56581 0.14491 3.65732 -0.12193 0.00827 0.422 0.94253 -1.4733 -0 -0 -1.91554 0.1048 0 0 -0.96818 0 0 0 0.00943 0 2.48697 0 0 -2.3716 -0.15045 0.70731 -2.08328
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 150129 DOMAINID 146530 MODEL 2 2021-11-13_00000110_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 1165.528 tmscore: 0.52286 7s6cA_205 prob: 100 ident: 55.13
ATOM      1  N   MET A   1      56.180 -24.600  -4.678  1.00 25.010          N  
ATOM      2  CA  MET A   1      57.274 -25.188  -5.448  1.00 24.550          C  
ATOM      3  C   MET A   1      58.289 -24.139  -5.896  1.00 24.370          C  
ATOM      4  O   MET A   1      58.016 -23.322  -6.782  1.00 24.280          O  
ATOM      5  CB  MET A   1      56.724 -25.975  -6.637  1.00 34.550          C  
ATOM      6  CG  MET A   1      57.799 -26.617  -7.519  1.00 34.550          C  
ATOM      7  SD  MET A   1      58.825 -27.823  -6.639  1.00 34.550          S  
ATOM      8  CE  MET A   1      57.724 -29.226  -6.462  1.00 34.550          C  
ATOM      9 1H   MET A   1      55.924 -25.225  -3.927  1.00 30.010          H  
ATOM     10 2H   MET A   1      56.477 -23.715  -4.291  1.00 30.010          H  
ATOM     11 3H   MET A   1      55.381 -24.452  -5.278  1.00 30.010          H  
ATOM     12  HA  MET A   1      57.802 -25.887  -4.799  1.00 29.460          H  
ATOM     13 1HB  MET A   1      56.055 -26.752  -6.282  1.00 41.460          H  
ATOM     14 2HB  MET A   1      56.134 -25.315  -7.270  1.00 41.460          H  
ATOM     15 1HG  MET A   1      57.313 -27.129  -8.349  1.00 41.460          H  
ATOM     16 2HG  MET A   1      58.445 -25.853  -7.948  1.00 41.460          H  
ATOM     17 1HE  MET A   1      58.247 -30.032  -5.945  1.00 41.460          H  
ATOM     18 2HE  MET A   1      56.846 -28.944  -5.886  1.00 41.460          H  
ATOM     19 3HE  MET A   1      57.415 -29.572  -7.449  1.00 41.460          H  
ATOM     20  N   ALA A   2      59.479 -24.194  -5.297  1.00 24.410          N  
ATOM     21  CA  ALA A   2      60.566 -23.241  -5.548  1.00 24.360          C  
ATOM     22  C   ALA A   2      61.017 -23.176  -7.006  1.00 23.710          C  
ATOM     23  O   ALA A   2      61.421 -22.119  -7.483  1.00 23.410          O  
ATOM     24  CB  ALA A   2      61.764 -23.599  -4.690  1.00 34.120          C  
ATOM     25  H   ALA A   2      59.638 -24.916  -4.604  1.00 29.290          H  
ATOM     26  HA  ALA A   2      60.209 -22.250  -5.266  1.00 29.230          H  
ATOM     27 1HB  ALA A   2      62.553 -22.863  -4.846  1.00 40.950          H  
ATOM     28 2HB  ALA A   2      61.473 -23.602  -3.640  1.00 40.950          H  
ATOM     29 3HB  ALA A   2      62.129 -24.586  -4.970  1.00 40.950          H  
ATOM     30  N   SER A   3      60.952 -24.297  -7.716  1.00 23.580          N  
ATOM     31  CA  SER A   3      61.390 -24.379  -9.102  1.00 23.080          C  
ATOM     32  C   SER A   3      60.374 -23.852 -10.118  1.00 22.890          C  
ATOM     33  O   SER A   3      60.635 -23.880 -11.325  1.00 22.960          O  
ATOM     34  CB  SER A   3      61.759 -25.809  -9.442  1.00 32.510          C  
ATOM     35  OG  SER A   3      60.646 -26.649  -9.372  1.00 32.510          O  
ATOM     36  H   SER A   3      60.625 -25.155  -7.292  1.00 28.300          H  
ATOM     37  HA  SER A   3      62.291 -23.772  -9.197  1.00 27.700          H  
ATOM     38 1HB  SER A   3      62.181 -25.844 -10.446  1.00 39.010          H  
ATOM     39 2HB  SER A   3      62.524 -26.159  -8.752  1.00 39.010          H  
ATOM     40  HG  SER A   3      60.941 -27.509  -9.691  1.00 39.010          H  
ATOM     41  N   THR A   4      59.201 -23.412  -9.664  1.00 22.720          N  
ATOM     42  CA  THR A   4      58.178 -22.942 -10.588  1.00 22.580          C  
ATOM     43  C   THR A   4      58.743 -21.830 -11.455  1.00 22.220          C  
ATOM     44  O   THR A   4      59.295 -20.849 -10.954  1.00 22.060          O  
ATOM     45  CB  THR A   4      56.935 -22.387  -9.851  1.00 31.670          C  
ATOM     46  OG1 THR A   4      56.402 -23.385  -8.989  1.00 31.670          O  
ATOM     47  CG2 THR A   4      55.840 -21.982 -10.869  1.00 31.670          C  
ATOM     48  H   THR A   4      59.019 -23.379  -8.661  1.00 27.260          H  
ATOM     49  HA  THR A   4      57.876 -23.767 -11.231  1.00 27.100          H  
ATOM     50  HB  THR A   4      57.224 -21.525  -9.255  1.00 38.000          H  
ATOM     51  HG1 THR A   4      56.984 -23.439  -8.205  1.00 38.000          H  
ATOM     52 1HG2 THR A   4      54.975 -21.602 -10.329  1.00 38.000          H  
ATOM     53 2HG2 THR A   4      56.201 -21.209 -11.540  1.00 38.000          H  
ATOM     54 3HG2 THR A   4      55.547 -22.852 -11.451  1.00 38.000          H  
ATOM     55  N   ASP A   5      58.540 -21.945 -12.763  1.00 22.160          N  
ATOM     56  CA  ASP A   5      59.026 -20.943 -13.697  1.00 21.910          C  
ATOM     57  C   ASP A   5      58.525 -19.585 -13.260  1.00 21.380          C  
ATOM     58  O   ASP A   5      57.307 -19.356 -13.218  1.00 21.000          O  
ATOM     59  CB  ASP A   5      58.554 -21.250 -15.126  1.00 30.770          C  
ATOM     60  CG  ASP A   5      59.174 -20.323 -16.190  1.00 30.770          C  
ATOM     61  OD1 ASP A   5      59.489 -19.184 -15.868  1.00 30.770          O  
ATOM     62  OD2 ASP A   5      59.324 -20.759 -17.308  1.00 30.770          O  
ATOM     63  H   ASP A   5      58.077 -22.771 -13.108  1.00 26.590          H  
ATOM     64  HA  ASP A   5      60.118 -20.939 -13.675  1.00 26.290          H  
ATOM     65 1HB  ASP A   5      58.812 -22.280 -15.374  1.00 36.930          H  
ATOM     66 2HB  ASP A   5      57.468 -21.164 -15.177  1.00 36.930          H  
ATOM     67  N   SER A   6      59.456 -18.658 -13.020  1.00 21.380          N  
ATOM     68  CA  SER A   6      59.154 -17.330 -12.507  1.00 20.930          C  
ATOM     69  C   SER A   6      58.202 -16.548 -13.404  1.00 20.420          C  
ATOM     70  O   SER A   6      57.571 -15.584 -12.951  1.00 19.980          O  
ATOM     71  CB  SER A   6      60.438 -16.549 -12.310  1.00 29.480          C  
ATOM     72  OG  SER A   6      61.070 -16.294 -13.533  1.00 29.480          O  
ATOM     73  H   SER A   6      60.425 -18.911 -13.152  1.00 25.660          H  
ATOM     74  HA  SER A   6      58.694 -17.458 -11.533  1.00 25.120          H  
ATOM     75 1HB  SER A   6      60.216 -15.608 -11.809  1.00 35.380          H  
ATOM     76 2HB  SER A   6      61.107 -17.114 -11.662  1.00 35.380          H  
ATOM     77  HG  SER A   6      61.845 -15.766 -13.328  1.00 35.380          H  
ATOM     78  N   GLU A   7      58.076 -16.957 -14.669  1.00 20.470          N  
ATOM     79  CA  GLU A   7      57.144 -16.307 -15.579  1.00 20.000          C  
ATOM     80  C   GLU A   7      55.716 -16.616 -15.123  1.00 19.750          C  
ATOM     81  O   GLU A   7      54.822 -15.767 -15.209  1.00 19.270          O  
ATOM     82  CB  GLU A   7      57.343 -16.806 -17.014  1.00 28.190          C  
ATOM     83  CG  GLU A   7      56.488 -16.110 -18.083  1.00 28.190          C  
ATOM     84  CD  GLU A   7      56.819 -14.645 -18.250  1.00 28.190          C  
ATOM     85  OE1 GLU A   7      57.888 -14.247 -17.854  1.00 28.190          O  
ATOM     86  OE2 GLU A   7      56.002 -13.928 -18.776  1.00 28.190          O  
ATOM     87  H   GLU A   7      58.649 -17.754 -14.996  1.00 24.560          H  
ATOM     88  HA  GLU A   7      57.304 -15.229 -15.544  1.00 24.000          H  
ATOM     89 1HB  GLU A   7      58.391 -16.694 -17.291  1.00 33.830          H  
ATOM     90 2HB  GLU A   7      57.118 -17.874 -17.054  1.00 33.830          H  
ATOM     91 1HG  GLU A   7      56.647 -16.614 -19.035  1.00 33.830          H  
ATOM     92 2HG  GLU A   7      55.435 -16.214 -17.824  1.00 33.830          H  
ATOM     93  N   LYS A   8      55.499 -17.857 -14.662  1.00 20.080          N  
ATOM     94  CA  LYS A   8      54.190 -18.324 -14.239  1.00 19.890          C  
ATOM     95  C   LYS A   8      53.915 -17.809 -12.848  1.00 19.620          C  
ATOM     96  O   LYS A   8      52.769 -17.509 -12.497  1.00 19.210          O  
ATOM     97  CB  LYS A   8      54.112 -19.851 -14.278  1.00 27.920          C  
ATOM     98  CG  LYS A   8      54.137 -20.436 -15.687  1.00 27.920          C  
ATOM     99  CD  LYS A   8      54.043 -21.964 -15.671  1.00 27.920          C  
ATOM    100  CE  LYS A   8      54.058 -22.538 -17.089  1.00 27.920          C  
ATOM    101  NZ  LYS A   8      53.986 -24.031 -17.092  1.00 27.920          N  
ATOM    102  H   LYS A   8      56.287 -18.495 -14.562  1.00 24.100          H  
ATOM    103  HA  LYS A   8      53.433 -17.915 -14.910  1.00 23.870          H  
ATOM    104 1HB  LYS A   8      54.951 -20.271 -13.722  1.00 33.510          H  
ATOM    105 2HB  LYS A   8      53.198 -20.182 -13.788  1.00 33.510          H  
ATOM    106 1HG  LYS A   8      53.303 -20.026 -16.259  1.00 33.510          H  
ATOM    107 2HG  LYS A   8      55.068 -20.139 -16.176  1.00 33.510          H  
ATOM    108 1HD  LYS A   8      54.886 -22.372 -15.111  1.00 33.510          H  
ATOM    109 2HD  LYS A   8      53.120 -22.267 -15.176  1.00 33.510          H  
ATOM    110 1HE  LYS A   8      53.206 -22.145 -17.641  1.00 33.510          H  
ATOM    111 2HE  LYS A   8      54.977 -22.229 -17.588  1.00 33.510          H  
ATOM    112 1HZ  LYS A   8      53.999 -24.367 -18.045  1.00 33.510          H  
ATOM    113 2HZ  LYS A   8      54.778 -24.411 -16.594  1.00 33.510          H  
ATOM    114 3HZ  LYS A   8      53.133 -24.330 -16.642  1.00 33.510          H  
ATOM    115  N   VAL A   9      54.981 -17.685 -12.059  1.00 19.860          N  
ATOM    116  CA  VAL A   9      54.821 -17.183 -10.709  1.00 19.640          C  
ATOM    117  C   VAL A   9      54.333 -15.750 -10.818  1.00 19.120          C  
ATOM    118  O   VAL A   9      53.390 -15.363 -10.125  1.00 18.740          O  
ATOM    119  CB  VAL A   9      56.139 -17.211  -9.908  1.00 27.580          C  
ATOM    120  CG1 VAL A   9      55.944 -16.512  -8.557  1.00 27.580          C  
ATOM    121  CG2 VAL A   9      56.610 -18.654  -9.726  1.00 27.580          C  
ATOM    122  H   VAL A   9      55.887 -17.991 -12.425  1.00 23.830          H  
ATOM    123  HA  VAL A   9      54.071 -17.780 -10.190  1.00 23.570          H  
ATOM    124  HB  VAL A   9      56.887 -16.648 -10.446  1.00 33.100          H  
ATOM    125 1HG1 VAL A   9      56.884 -16.518  -8.009  1.00 33.100          H  
ATOM    126 2HG1 VAL A   9      55.633 -15.483  -8.706  1.00 33.100          H  
ATOM    127 3HG1 VAL A   9      55.183 -17.036  -7.979  1.00 33.100          H  
ATOM    128 1HG2 VAL A   9      57.550 -18.676  -9.174  1.00 33.100          H  
ATOM    129 2HG2 VAL A   9      55.857 -19.218  -9.179  1.00 33.100          H  
ATOM    130 3HG2 VAL A   9      56.762 -19.104 -10.698  1.00 33.100          H  
ATOM    131  N   ALA A  10      54.983 -14.955 -11.680  1.00 19.090          N  
ATOM    132  CA  ALA A  10      54.578 -13.582 -11.867  1.00 18.600          C  
ATOM    133  C   ALA A  10      53.152 -13.482 -12.384  1.00 18.180          C  
ATOM    134  O   ALA A  10      52.374 -12.676 -11.872  1.00 17.740          O  
ATOM    135  CB  ALA A  10      55.515 -12.899 -12.833  1.00 26.240          C  
ATOM    136  H   ALA A  10      55.793 -15.304 -12.199  1.00 22.910          H  
ATOM    137  HA  ALA A  10      54.628 -13.081 -10.902  1.00 22.320          H  
ATOM    138 1HB  ALA A  10      55.227 -11.861 -12.947  1.00 31.480          H  
ATOM    139 2HB  ALA A  10      56.534 -12.956 -12.446  1.00 31.480          H  
ATOM    140 3HB  ALA A  10      55.469 -13.405 -13.801  1.00 31.480          H  
ATOM    141  N   GLU A  11      52.752 -14.327 -13.351  1.00 18.320          N  
ATOM    142  CA  GLU A  11      51.378 -14.215 -13.825  1.00 17.930          C  
ATOM    143  C   GLU A  11      50.400 -14.432 -12.686  1.00 17.710          C  
ATOM    144  O   GLU A  11      49.429 -13.675 -12.548  1.00 17.240          O  
ATOM    145  CB  GLU A  11      51.075 -15.186 -14.962  1.00 25.260          C  
ATOM    146  CG  GLU A  11      49.641 -15.035 -15.509  1.00 25.260          C  
ATOM    147  CD  GLU A  11      49.334 -15.918 -16.682  1.00 25.260          C  
ATOM    148  OE1 GLU A  11      50.207 -16.620 -17.124  1.00 25.260          O  
ATOM    149  OE2 GLU A  11      48.206 -15.895 -17.133  1.00 25.260          O  
ATOM    150  H   GLU A  11      53.403 -14.982 -13.799  1.00 21.980          H  
ATOM    151  HA  GLU A  11      51.227 -13.207 -14.197  1.00 21.520          H  
ATOM    152 1HB  GLU A  11      51.782 -15.026 -15.777  1.00 30.310          H  
ATOM    153 2HB  GLU A  11      51.206 -16.211 -14.609  1.00 30.310          H  
ATOM    154 1HG  GLU A  11      48.937 -15.274 -14.712  1.00 30.310          H  
ATOM    155 2HG  GLU A  11      49.481 -13.994 -15.788  1.00 30.310          H  
ATOM    156  N   TYR A  12      50.654 -15.448 -11.855  1.00 18.060          N  
ATOM    157  CA  TYR A  12      49.791 -15.691 -10.717  1.00 17.890          C  
ATOM    158  C   TYR A  12      49.706 -14.490  -9.806  1.00 17.510          C  
ATOM    159  O   TYR A  12      48.609 -14.072  -9.432  1.00 17.100          O  
ATOM    160  CB  TYR A  12      50.246 -16.883  -9.881  1.00 25.110          C  
ATOM    161  CG  TYR A  12      49.461 -16.965  -8.583  1.00 25.110          C  
ATOM    162  CD1 TYR A  12      48.180 -17.486  -8.564  1.00 25.110          C  
ATOM    163  CD2 TYR A  12      50.030 -16.482  -7.405  1.00 25.110          C  
ATOM    164  CE1 TYR A  12      47.472 -17.524  -7.380  1.00 25.110          C  
ATOM    165  CE2 TYR A  12      49.324 -16.517  -6.230  1.00 25.110          C  
ATOM    166  CZ  TYR A  12      48.048 -17.037  -6.212  1.00 25.110          C  
ATOM    167  OH  TYR A  12      47.335 -17.076  -5.034  1.00 25.110          O  
ATOM    168  H   TYR A  12      51.454 -16.066 -12.033  1.00 21.670          H  
ATOM    169  HA  TYR A  12      48.789 -15.893 -11.090  1.00 21.470          H  
ATOM    170 1HB  TYR A  12      50.104 -17.807 -10.440  1.00 30.140          H  
ATOM    171 2HB  TYR A  12      51.306 -16.794  -9.647  1.00 30.140          H  
ATOM    172  HD1 TYR A  12      47.728 -17.861  -9.481  1.00 30.140          H  
ATOM    173  HD2 TYR A  12      51.037 -16.068  -7.419  1.00 30.140          H  
ATOM    174  HE1 TYR A  12      46.462 -17.932  -7.362  1.00 30.140          H  
ATOM    175  HE2 TYR A  12      49.772 -16.133  -5.314  1.00 30.140          H  
ATOM    176  HH  TYR A  12      47.850 -16.668  -4.334  1.00 30.140          H  
ATOM    177  N   LEU A  13      50.859 -13.942  -9.425  1.00 17.660          N  
ATOM    178  CA  LEU A  13      50.874 -12.835  -8.494  1.00 17.360          C  
ATOM    179  C   LEU A  13      50.163 -11.618  -9.053  1.00 16.830          C  
ATOM    180  O   LEU A  13      49.463 -10.916  -8.308  1.00 16.440          O  
ATOM    181  CB  LEU A  13      52.321 -12.479  -8.154  1.00 24.420          C  
ATOM    182  CG  LEU A  13      53.116 -13.528  -7.330  1.00 24.420          C  
ATOM    183  CD1 LEU A  13      54.568 -13.098  -7.285  1.00 24.420          C  
ATOM    184  CD2 LEU A  13      52.545 -13.661  -5.916  1.00 24.420          C  
ATOM    185  H   LEU A  13      51.742 -14.335  -9.773  1.00 21.190          H  
ATOM    186  HA  LEU A  13      50.344 -13.141  -7.599  1.00 20.830          H  
ATOM    187 1HB  LEU A  13      52.855 -12.336  -9.095  1.00 29.310          H  
ATOM    188 2HB  LEU A  13      52.330 -11.539  -7.608  1.00 29.310          H  
ATOM    189  HG  LEU A  13      53.063 -14.494  -7.822  1.00 29.310          H  
ATOM    190 1HD1 LEU A  13      55.147 -13.833  -6.728  1.00 29.310          H  
ATOM    191 2HD1 LEU A  13      54.956 -13.028  -8.301  1.00 29.310          H  
ATOM    192 3HD1 LEU A  13      54.650 -12.129  -6.798  1.00 29.310          H  
ATOM    193 1HD2 LEU A  13      53.129 -14.398  -5.366  1.00 29.310          H  
ATOM    194 2HD2 LEU A  13      52.604 -12.699  -5.406  1.00 29.310          H  
ATOM    195 3HD2 LEU A  13      51.515 -13.987  -5.947  1.00 29.310          H  
ATOM    196  N   ARG A  14      50.337 -11.337 -10.352  1.00 16.800          N  
ATOM    197  CA  ARG A  14      49.659 -10.191 -10.937  1.00 16.310          C  
ATOM    198  C   ARG A  14      48.152 -10.388 -10.908  1.00 15.950          C  
ATOM    199  O   ARG A  14      47.413  -9.480 -10.515  1.00 15.490          O  
ATOM    200  CB  ARG A  14      50.075  -9.950 -12.383  1.00 23.030          C  
ATOM    201  CG  ARG A  14      51.487  -9.405 -12.605  1.00 23.030          C  
ATOM    202  CD  ARG A  14      51.652  -8.907 -14.006  1.00 23.030          C  
ATOM    203  NE  ARG A  14      51.484  -9.970 -15.008  1.00 23.030          N  
ATOM    204  CZ  ARG A  14      52.459 -10.778 -15.484  1.00 23.030          C  
ATOM    205  NH1 ARG A  14      53.703 -10.668 -15.069  1.00 23.030          N  
ATOM    206  NH2 ARG A  14      52.160 -11.694 -16.391  1.00 23.030          N  
ATOM    207  H   ARG A  14      50.968 -11.914 -10.918  1.00 20.160          H  
ATOM    208  HA  ARG A  14      49.907  -9.308 -10.352  1.00 19.570          H  
ATOM    209 1HB  ARG A  14      50.015 -10.900 -12.921  1.00 27.640          H  
ATOM    210 2HB  ARG A  14      49.372  -9.265 -12.852  1.00 27.640          H  
ATOM    211 1HG  ARG A  14      51.671  -8.581 -11.918  1.00 27.640          H  
ATOM    212 2HG  ARG A  14      52.214 -10.194 -12.427  1.00 27.640          H  
ATOM    213 1HD  ARG A  14      50.898  -8.143 -14.198  1.00 27.640          H  
ATOM    214 2HD  ARG A  14      52.638  -8.464 -14.125  1.00 27.640          H  
ATOM    215  HE  ARG A  14      50.552 -10.107 -15.377  1.00 27.640          H  
ATOM    216 1HH1 ARG A  14      53.954  -9.973 -14.382  1.00 27.640          H  
ATOM    217 2HH1 ARG A  14      54.413 -11.278 -15.458  1.00 27.640          H  
ATOM    218 1HH2 ARG A  14      51.208 -11.793 -16.725  1.00 27.640          H  
ATOM    219 2HH2 ARG A  14      52.890 -12.303 -16.741  1.00 27.640          H  
ATOM    220  N   ARG A  15      47.686 -11.582 -11.290  1.00 16.180          N  
ATOM    221  CA  ARG A  15      46.255 -11.828 -11.295  1.00 15.880          C  
ATOM    222  C   ARG A  15      45.682 -11.786  -9.891  1.00 15.680          C  
ATOM    223  O   ARG A  15      44.639 -11.169  -9.667  1.00 15.230          O  
ATOM    224  CB  ARG A  15      45.933 -13.168 -11.935  1.00 22.350          C  
ATOM    225  CG  ARG A  15      46.121 -13.221 -13.449  1.00 22.350          C  
ATOM    226  CD  ARG A  15      45.739 -14.552 -14.005  1.00 22.350          C  
ATOM    227  NE  ARG A  15      45.967 -14.641 -15.450  1.00 22.350          N  
ATOM    228  CZ  ARG A  15      45.149 -14.201 -16.418  1.00 22.350          C  
ATOM    229  NH1 ARG A  15      43.999 -13.600 -16.150  1.00 22.350          N  
ATOM    230  NH2 ARG A  15      45.544 -14.394 -17.655  1.00 22.350          N  
ATOM    231  H   ARG A  15      48.339 -12.305 -11.613  1.00 19.420          H  
ATOM    232  HA  ARG A  15      45.777 -11.047 -11.885  1.00 19.060          H  
ATOM    233 1HB  ARG A  15      46.585 -13.931 -11.501  1.00 26.820          H  
ATOM    234 2HB  ARG A  15      44.904 -13.444 -11.708  1.00 26.820          H  
ATOM    235 1HG  ARG A  15      45.512 -12.452 -13.916  1.00 26.820          H  
ATOM    236 2HG  ARG A  15      47.170 -13.046 -13.689  1.00 26.820          H  
ATOM    237 1HD  ARG A  15      46.354 -15.316 -13.524  1.00 26.820          H  
ATOM    238 2HD  ARG A  15      44.692 -14.759 -13.802  1.00 26.820          H  
ATOM    239  HE  ARG A  15      46.830 -15.100 -15.786  1.00 26.820          H  
ATOM    240 1HH1 ARG A  15      43.708 -13.459 -15.196  1.00 26.820          H  
ATOM    241 2HH1 ARG A  15      43.407 -13.281 -16.905  1.00 26.820          H  
ATOM    242 1HH2 ARG A  15      46.449 -14.875 -17.797  1.00 26.820          H  
ATOM    243 2HH2 ARG A  15      44.982 -14.092 -18.434  1.00 26.820          H  
ATOM    244  N   ALA A  16      46.377 -12.410  -8.931  1.00 16.020          N  
ATOM    245  CA  ALA A  16      45.903 -12.439  -7.563  1.00 15.890          C  
ATOM    246  C   ALA A  16      45.802 -11.027  -7.010  1.00 15.470          C  
ATOM    247  O   ALA A  16      44.803 -10.682  -6.369  1.00 15.110          O  
ATOM    248  CB  ALA A  16      46.836 -13.288  -6.713  1.00 22.300          C  
ATOM    249  H   ALA A  16      47.235 -12.912  -9.166  1.00 19.220          H  
ATOM    250  HA  ALA A  16      44.906 -12.880  -7.555  1.00 19.070          H  
ATOM    251 1HB  ALA A  16      46.469 -13.327  -5.690  1.00 26.760          H  
ATOM    252 2HB  ALA A  16      46.880 -14.296  -7.125  1.00 26.760          H  
ATOM    253 3HB  ALA A  16      47.834 -12.850  -6.727  1.00 26.760          H  
ATOM    254  N   THR A  17      46.793 -10.187  -7.324  1.00 15.510          N  
ATOM    255  CA  THR A  17      46.806  -8.816  -6.861  1.00 15.140          C  
ATOM    256  C   THR A  17      45.620  -8.055  -7.407  1.00 14.600          C  
ATOM    257  O   THR A  17      44.926  -7.357  -6.660  1.00 14.230          O  
ATOM    258  CB  THR A  17      48.109  -8.101  -7.284  1.00 21.340          C  
ATOM    259  OG1 THR A  17      49.237  -8.758  -6.684  1.00 21.340          O  
ATOM    260  CG2 THR A  17      48.073  -6.638  -6.845  1.00 21.340          C  
ATOM    261  H   THR A  17      47.604 -10.523  -7.846  1.00 18.610          H  
ATOM    262  HA  THR A  17      46.744  -8.817  -5.774  1.00 18.170          H  
ATOM    263  HB  THR A  17      48.213  -8.148  -8.368  1.00 25.610          H  
ATOM    264  HG1 THR A  17      49.369  -9.630  -7.122  1.00 25.610          H  
ATOM    265 1HG2 THR A  17      48.996  -6.153  -7.150  1.00 25.610          H  
ATOM    266 2HG2 THR A  17      47.233  -6.132  -7.310  1.00 25.610          H  
ATOM    267 3HG2 THR A  17      47.974  -6.585  -5.763  1.00 25.610          H  
ATOM    268  N   LEU A  18      45.371  -8.182  -8.709  1.00 14.570          N  
ATOM    269  CA  LEU A  18      44.270  -7.466  -9.315  1.00 14.080          C  
ATOM    270  C   LEU A  18      42.922  -7.916  -8.764  1.00 13.830          C  
ATOM    271  O   LEU A  18      42.055  -7.068  -8.514  1.00 13.360          O  
ATOM    272  CB  LEU A  18      44.320  -7.660 -10.830  1.00 19.910          C  
ATOM    273  CG  LEU A  18      45.520  -6.988 -11.569  1.00 19.910          C  
ATOM    274  CD1 LEU A  18      45.534  -7.475 -13.008  1.00 19.910          C  
ATOM    275  CD2 LEU A  18      45.412  -5.457 -11.512  1.00 19.910          C  
ATOM    276  H   LEU A  18      45.992  -8.758  -9.290  1.00 17.480          H  
ATOM    277  HA  LEU A  18      44.380  -6.416  -9.077  1.00 16.900          H  
ATOM    278 1HB  LEU A  18      44.377  -8.734 -11.025  1.00 23.890          H  
ATOM    279 2HB  LEU A  18      43.396  -7.284 -11.262  1.00 23.890          H  
ATOM    280  HG  LEU A  18      46.451  -7.289 -11.100  1.00 23.890          H  
ATOM    281 1HD1 LEU A  18      46.380  -7.032 -13.532  1.00 23.890          H  
ATOM    282 2HD1 LEU A  18      45.632  -8.562 -13.019  1.00 23.890          H  
ATOM    283 3HD1 LEU A  18      44.609  -7.187 -13.503  1.00 23.890          H  
ATOM    284 1HD2 LEU A  18      46.259  -5.023 -12.040  1.00 23.890          H  
ATOM    285 2HD2 LEU A  18      44.485  -5.138 -11.989  1.00 23.890          H  
ATOM    286 3HD2 LEU A  18      45.426  -5.109 -10.488  1.00 23.890          H  
ATOM    287  N   ASP A  19      42.738  -9.229  -8.536  1.00 14.140          N  
ATOM    288  CA  ASP A  19      41.470  -9.697  -7.991  1.00 13.930          C  
ATOM    289  C   ASP A  19      41.247  -9.153  -6.589  1.00 13.700          C  
ATOM    290  O   ASP A  19      40.131  -8.734  -6.259  1.00 13.290          O  
ATOM    291  CB  ASP A  19      41.397 -11.227  -7.937  1.00 19.590          C  
ATOM    292  CG  ASP A  19      41.215 -11.927  -9.297  1.00 19.590          C  
ATOM    293  OD1 ASP A  19      40.906 -11.280 -10.272  1.00 19.590          O  
ATOM    294  OD2 ASP A  19      41.356 -13.128  -9.325  1.00 19.590          O  
ATOM    295  H   ASP A  19      43.464  -9.906  -8.795  1.00 16.970          H  
ATOM    296  HA  ASP A  19      40.669  -9.336  -8.632  1.00 16.720          H  
ATOM    297 1HB  ASP A  19      42.326 -11.598  -7.492  1.00 23.500          H  
ATOM    298 2HB  ASP A  19      40.585 -11.526  -7.280  1.00 23.500          H  
ATOM    299  N   LEU A  20      42.306  -9.118  -5.768  1.00 13.980          N  
ATOM    300  CA  LEU A  20      42.172  -8.583  -4.424  1.00 13.830          C  
ATOM    301  C   LEU A  20      41.840  -7.106  -4.459  1.00 13.350          C  
ATOM    302  O   LEU A  20      40.976  -6.652  -3.703  1.00 13.000          O  
ATOM    303  CB  LEU A  20      43.469  -8.791  -3.633  1.00 19.420          C  
ATOM    304  CG  LEU A  20      43.822 -10.245  -3.225  1.00 19.420          C  
ATOM    305  CD1 LEU A  20      45.250 -10.273  -2.696  1.00 19.420          C  
ATOM    306  CD2 LEU A  20      42.852 -10.738  -2.142  1.00 19.420          C  
ATOM    307  H   LEU A  20      43.202  -9.516  -6.072  1.00 16.780          H  
ATOM    308  HA  LEU A  20      41.351  -9.094  -3.934  1.00 16.600          H  
ATOM    309 1HB  LEU A  20      44.293  -8.419  -4.243  1.00 23.310          H  
ATOM    310 2HB  LEU A  20      43.420  -8.192  -2.730  1.00 23.310          H  
ATOM    311  HG  LEU A  20      43.759 -10.897  -4.094  1.00 23.310          H  
ATOM    312 1HD1 LEU A  20      45.513 -11.292  -2.415  1.00 23.310          H  
ATOM    313 2HD1 LEU A  20      45.930  -9.928  -3.478  1.00 23.310          H  
ATOM    314 3HD1 LEU A  20      45.334  -9.624  -1.830  1.00 23.310          H  
ATOM    315 1HD2 LEU A  20      43.121 -11.756  -1.860  1.00 23.310          H  
ATOM    316 2HD2 LEU A  20      42.920 -10.091  -1.269  1.00 23.310          H  
ATOM    317 3HD2 LEU A  20      41.833 -10.734  -2.511  1.00 23.310          H  
ATOM    318  N   ARG A  21      42.485  -6.348  -5.354  1.00 13.320          N  
ATOM    319  CA  ARG A  21      42.202  -4.927  -5.432  1.00 12.880          C  
ATOM    320  C   ARG A  21      40.755  -4.681  -5.815  1.00 12.400          C  
ATOM    321  O   ARG A  21      40.118  -3.776  -5.262  1.00 12.010          O  
ATOM    322  CB  ARG A  21      43.105  -4.240  -6.443  1.00 18.210          C  
ATOM    323  CG  ARG A  21      44.559  -4.098  -6.033  1.00 18.210          C  
ATOM    324  CD  ARG A  21      45.363  -3.505  -7.119  1.00 18.210          C  
ATOM    325  NE  ARG A  21      46.763  -3.386  -6.755  1.00 18.210          N  
ATOM    326  CZ  ARG A  21      47.748  -2.993  -7.590  1.00 18.210          C  
ATOM    327  NH1 ARG A  21      47.471  -2.659  -8.835  1.00 18.210          N  
ATOM    328  NH2 ARG A  21      48.995  -2.941  -7.152  1.00 18.210          N  
ATOM    329  H   ARG A  21      43.213  -6.762  -5.946  1.00 15.980          H  
ATOM    330  HA  ARG A  21      42.384  -4.488  -4.453  1.00 15.460          H  
ATOM    331 1HB  ARG A  21      43.090  -4.810  -7.372  1.00 21.850          H  
ATOM    332 2HB  ARG A  21      42.719  -3.248  -6.663  1.00 21.850          H  
ATOM    333 1HG  ARG A  21      44.625  -3.444  -5.166  1.00 21.850          H  
ATOM    334 2HG  ARG A  21      44.975  -5.065  -5.781  1.00 21.850          H  
ATOM    335 1HD  ARG A  21      45.290  -4.145  -7.998  1.00 21.850          H  
ATOM    336 2HD  ARG A  21      44.981  -2.512  -7.351  1.00 21.850          H  
ATOM    337  HE  ARG A  21      47.022  -3.629  -5.806  1.00 21.850          H  
ATOM    338 1HH1 ARG A  21      46.518  -2.678  -9.163  1.00 21.850          H  
ATOM    339 2HH1 ARG A  21      48.210  -2.364  -9.457  1.00 21.850          H  
ATOM    340 1HH2 ARG A  21      49.207  -3.196  -6.196  1.00 21.850          H  
ATOM    341 2HH2 ARG A  21      49.738  -2.647  -7.768  1.00 21.850          H  
ATOM    342  N   ALA A  22      40.252  -5.450  -6.791  1.00 12.450          N  
ATOM    343  CA  ALA A  22      38.884  -5.298  -7.239  1.00 12.030          C  
ATOM    344  C   ALA A  22      37.896  -5.633  -6.143  1.00 11.840          C  
ATOM    345  O   ALA A  22      36.916  -4.908  -5.946  1.00 11.370          O  
ATOM    346  CB  ALA A  22      38.629  -6.192  -8.432  1.00 17.010          C  
ATOM    347  H   ALA A  22      40.855  -6.140  -7.252  1.00 14.940          H  
ATOM    348  HA  ALA A  22      38.736  -4.258  -7.525  1.00 14.440          H  
ATOM    349 1HB  ALA A  22      37.611  -6.054  -8.779  1.00 20.410          H  
ATOM    350 2HB  ALA A  22      39.328  -5.935  -9.228  1.00 20.410          H  
ATOM    351 3HB  ALA A  22      38.783  -7.232  -8.140  1.00 20.410          H  
ATOM    352  N   ALA A  23      38.149  -6.722  -5.409  1.00 12.210          N  
ATOM    353  CA  ALA A  23      37.242  -7.112  -4.350  1.00 12.070          C  
ATOM    354  C   ALA A  23      37.180  -6.059  -3.272  1.00 11.790          C  
ATOM    355  O   ALA A  23      36.096  -5.726  -2.783  1.00 11.400          O  
ATOM    356  CB  ALA A  23      37.684  -8.429  -3.753  1.00 16.950          C  
ATOM    357  H   ALA A  23      38.961  -7.313  -5.621  1.00 14.650          H  
ATOM    358  HA  ALA A  23      36.248  -7.217  -4.773  1.00 14.480          H  
ATOM    359 1HB  ALA A  23      36.991  -8.728  -2.970  1.00 20.340          H  
ATOM    360 2HB  ALA A  23      37.709  -9.186  -4.535  1.00 20.340          H  
ATOM    361 3HB  ALA A  23      38.685  -8.312  -3.332  1.00 20.340          H  
ATOM    362  N   ARG A  24      38.338  -5.509  -2.918  1.00 11.980          N  
ATOM    363  CA  ARG A  24      38.409  -4.510  -1.878  1.00 11.790          C  
ATOM    364  C   ARG A  24      37.673  -3.243  -2.290  1.00 11.250          C  
ATOM    365  O   ARG A  24      36.948  -2.663  -1.476  1.00 10.940          O  
ATOM    366  CB  ARG A  24      39.862  -4.270  -1.544  1.00 16.580          C  
ATOM    367  CG  ARG A  24      40.506  -5.462  -0.822  1.00 16.580          C  
ATOM    368  CD  ARG A  24      41.973  -5.339  -0.696  1.00 16.580          C  
ATOM    369  NE  ARG A  24      42.552  -6.530  -0.067  1.00 16.580          N  
ATOM    370  CZ  ARG A  24      43.868  -6.838  -0.034  1.00 16.580          C  
ATOM    371  NH1 ARG A  24      44.758  -6.039  -0.591  1.00 16.580          N  
ATOM    372  NH2 ARG A  24      44.263  -7.953   0.563  1.00 16.580          N  
ATOM    373  H   ARG A  24      39.208  -5.832  -3.355  1.00 14.380          H  
ATOM    374  HA  ARG A  24      37.926  -4.910  -0.988  1.00 14.150          H  
ATOM    375 1HB  ARG A  24      40.422  -4.087  -2.463  1.00 19.900          H  
ATOM    376 2HB  ARG A  24      39.958  -3.394  -0.912  1.00 19.900          H  
ATOM    377 1HG  ARG A  24      40.095  -5.521   0.184  1.00 19.900          H  
ATOM    378 2HG  ARG A  24      40.279  -6.385  -1.346  1.00 19.900          H  
ATOM    379 1HD  ARG A  24      42.400  -5.233  -1.694  1.00 19.900          H  
ATOM    380 2HD  ARG A  24      42.222  -4.469  -0.089  1.00 19.900          H  
ATOM    381  HE  ARG A  24      41.909  -7.175   0.377  1.00 19.900          H  
ATOM    382 1HH1 ARG A  24      44.462  -5.188  -1.045  1.00 19.900          H  
ATOM    383 2HH1 ARG A  24      45.740  -6.275  -0.562  1.00 19.900          H  
ATOM    384 1HH2 ARG A  24      43.583  -8.566   0.991  1.00 19.900          H  
ATOM    385 2HH2 ARG A  24      45.243  -8.192   0.594  1.00 19.900          H  
ATOM    386  N   GLN A  25      37.802  -2.834  -3.561  1.00 11.130          N  
ATOM    387  CA  GLN A  25      37.079  -1.659  -4.020  1.00 10.620          C  
ATOM    388  C   GLN A  25      35.578  -1.899  -4.014  1.00 10.250          C  
ATOM    389  O   GLN A  25      34.827  -1.009  -3.611  1.00  9.860          O  
ATOM    390  CB  GLN A  25      37.548  -1.250  -5.417  1.00 15.070          C  
ATOM    391  CG  GLN A  25      36.887   0.026  -6.006  1.00 15.070          C  
ATOM    392  CD  GLN A  25      37.123   1.330  -5.226  1.00 15.070          C  
ATOM    393  OE1 GLN A  25      38.143   1.552  -4.540  1.00 15.070          O  
ATOM    394  NE2 GLN A  25      36.153   2.233  -5.349  1.00 15.070          N  
ATOM    395  H   GLN A  25      38.454  -3.312  -4.194  1.00 13.360          H  
ATOM    396  HA  GLN A  25      37.285  -0.842  -3.335  1.00 12.740          H  
ATOM    397 1HB  GLN A  25      38.627  -1.100  -5.402  1.00 18.090          H  
ATOM    398 2HB  GLN A  25      37.353  -2.074  -6.106  1.00 18.090          H  
ATOM    399 1HG  GLN A  25      37.273   0.171  -7.012  1.00 18.090          H  
ATOM    400 2HG  GLN A  25      35.804  -0.131  -6.056  1.00 18.090          H  
ATOM    401 1HE2 GLN A  25      36.221   3.115  -4.885  1.00 18.090          H  
ATOM    402 2HE2 GLN A  25      35.314   2.023  -5.921  1.00 18.090          H  
ATOM    403  N   ARG A  26      35.129  -3.098  -4.426  1.00 10.410          N  
ATOM    404  CA  ARG A  26      33.696  -3.378  -4.426  1.00 10.110          C  
ATOM    405  C   ARG A  26      33.136  -3.307  -3.012  1.00  9.990          C  
ATOM    406  O   ARG A  26      32.059  -2.741  -2.793  1.00  9.580          O  
ATOM    407  CB  ARG A  26      33.376  -4.751  -5.011  1.00 14.270          C  
ATOM    408  CG  ARG A  26      33.555  -4.892  -6.526  1.00 14.270          C  
ATOM    409  CD  ARG A  26      32.911  -6.145  -7.048  1.00 14.270          C  
ATOM    410  NE  ARG A  26      33.511  -7.382  -6.509  1.00 14.270          N  
ATOM    411  CZ  ARG A  26      34.558  -8.069  -7.037  1.00 14.270          C  
ATOM    412  NH1 ARG A  26      35.162  -7.663  -8.136  1.00 14.270          N  
ATOM    413  NH2 ARG A  26      34.968  -9.179  -6.436  1.00 14.270          N  
ATOM    414  H   ARG A  26      35.791  -3.793  -4.790  1.00 12.490          H  
ATOM    415  HA  ARG A  26      33.199  -2.620  -5.034  1.00 12.130          H  
ATOM    416 1HB  ARG A  26      34.029  -5.489  -4.543  1.00 17.130          H  
ATOM    417 2HB  ARG A  26      32.351  -5.019  -4.765  1.00 17.130          H  
ATOM    418 1HG  ARG A  26      33.094  -4.037  -7.020  1.00 17.130          H  
ATOM    419 2HG  ARG A  26      34.608  -4.919  -6.770  1.00 17.130          H  
ATOM    420 1HD  ARG A  26      31.857  -6.137  -6.769  1.00 17.130          H  
ATOM    421 2HD  ARG A  26      32.984  -6.165  -8.132  1.00 17.130          H  
ATOM    422  HE  ARG A  26      33.093  -7.762  -5.670  1.00 17.130          H  
ATOM    423 1HH1 ARG A  26      34.856  -6.826  -8.607  1.00 17.130          H  
ATOM    424 2HH1 ARG A  26      35.926  -8.207  -8.515  1.00 17.130          H  
ATOM    425 1HH2 ARG A  26      34.503  -9.500  -5.597  1.00 17.130          H  
ATOM    426 2HH2 ARG A  26      35.742  -9.707  -6.817  1.00 17.130          H  
ATOM    427  N   ILE A  27      33.888  -3.845  -2.044  1.00 10.360          N  
ATOM    428  CA  ILE A  27      33.454  -3.819  -0.659  1.00 10.300          C  
ATOM    429  C   ILE A  27      33.369  -2.387  -0.178  1.00  9.960          C  
ATOM    430  O   ILE A  27      32.350  -1.997   0.394  1.00  9.620          O  
ATOM    431  CB  ILE A  27      34.404  -4.627   0.246  1.00 14.440          C  
ATOM    432  CG1 ILE A  27      34.278  -6.138  -0.111  1.00 14.440          C  
ATOM    433  CG2 ILE A  27      34.052  -4.356   1.746  1.00 14.440          C  
ATOM    434  CD1 ILE A  27      35.382  -7.018   0.456  1.00 14.440          C  
ATOM    435  H   ILE A  27      34.757  -4.329  -2.297  1.00 12.430          H  
ATOM    436  HA  ILE A  27      32.465  -4.261  -0.596  1.00 12.360          H  
ATOM    437  HB  ILE A  27      35.434  -4.331   0.049  1.00 17.330          H  
ATOM    438 1HG1 ILE A  27      33.324  -6.503   0.264  1.00 17.330          H  
ATOM    439 2HG1 ILE A  27      34.279  -6.243  -1.191  1.00 17.330          H  
ATOM    440 1HG2 ILE A  27      34.713  -4.917   2.394  1.00 17.330          H  
ATOM    441 2HG2 ILE A  27      34.161  -3.297   1.986  1.00 17.330          H  
ATOM    442 3HG2 ILE A  27      33.020  -4.654   1.944  1.00 17.330          H  
ATOM    443 1HD1 ILE A  27      35.209  -8.049   0.151  1.00 17.330          H  
ATOM    444 2HD1 ILE A  27      36.344  -6.684   0.065  1.00 17.330          H  
ATOM    445 3HD1 ILE A  27      35.393  -6.966   1.539  1.00 17.330          H  
ATOM    446  N   ARG A  28      34.401  -1.580  -0.445  1.00 10.040          N  
ATOM    447  CA  ARG A  28      34.371  -0.198  -0.007  1.00  9.760          C  
ATOM    448  C   ARG A  28      33.164   0.543  -0.561  1.00  9.220          C  
ATOM    449  O   ARG A  28      32.564   1.345   0.156  1.00  8.940          O  
ATOM    450  CB  ARG A  28      35.640   0.545  -0.411  1.00 13.780          C  
ATOM    451  CG  ARG A  28      36.892   0.209   0.403  1.00 13.780          C  
ATOM    452  CD  ARG A  28      38.000   1.183   0.135  1.00 13.780          C  
ATOM    453  NE  ARG A  28      38.537   1.055  -1.228  1.00 13.780          N  
ATOM    454  CZ  ARG A  28      39.552   0.239  -1.598  1.00 13.780          C  
ATOM    455  NH1 ARG A  28      40.177  -0.518  -0.717  1.00 13.780          N  
ATOM    456  NH2 ARG A  28      39.924   0.206  -2.861  1.00 13.780          N  
ATOM    457  H   ARG A  28      35.228  -1.951  -0.926  1.00 12.050          H  
ATOM    458  HA  ARG A  28      34.307  -0.191   1.081  1.00 11.710          H  
ATOM    459 1HB  ARG A  28      35.863   0.316  -1.454  1.00 16.530          H  
ATOM    460 2HB  ARG A  28      35.470   1.617  -0.343  1.00 16.530          H  
ATOM    461 1HG  ARG A  28      36.650   0.244   1.465  1.00 16.530          H  
ATOM    462 2HG  ARG A  28      37.237  -0.786   0.147  1.00 16.530          H  
ATOM    463 1HD  ARG A  28      37.614   2.196   0.248  1.00 16.530          H  
ATOM    464 2HD  ARG A  28      38.805   1.033   0.848  1.00 16.530          H  
ATOM    465  HE  ARG A  28      38.107   1.616  -1.960  1.00 16.530          H  
ATOM    466 1HH1 ARG A  28      39.905  -0.504   0.253  1.00 16.530          H  
ATOM    467 2HH1 ARG A  28      40.951  -1.092  -1.014  1.00 16.530          H  
ATOM    468 1HH2 ARG A  28      39.431   0.789  -3.550  1.00 16.530          H  
ATOM    469 2HH2 ARG A  28      40.656  -0.411  -3.153  1.00 16.530          H  
ATOM    470  N   GLU A  29      32.810   0.311  -1.828  1.00  9.090          N  
ATOM    471  CA  GLU A  29      31.645   0.979  -2.392  1.00  8.590          C  
ATOM    472  C   GLU A  29      30.349   0.520  -1.699  1.00  8.350          C  
ATOM    473  O   GLU A  29      29.520   1.337  -1.274  1.00  7.980          O  
ATOM    474  CB  GLU A  29      31.578   0.704  -3.894  1.00 12.230          C  
ATOM    475  CG  GLU A  29      32.690   1.378  -4.688  1.00 12.230          C  
ATOM    476  CD  GLU A  29      32.742   0.961  -6.131  1.00 12.230          C  
ATOM    477  OE1 GLU A  29      31.938   0.148  -6.530  1.00 12.230          O  
ATOM    478  OE2 GLU A  29      33.631   1.425  -6.823  1.00 12.230          O  
ATOM    479  H   GLU A  29      33.387  -0.308  -2.412  1.00 10.910          H  
ATOM    480  HA  GLU A  29      31.760   2.050  -2.237  1.00 10.310          H  
ATOM    481 1HB  GLU A  29      31.643  -0.371  -4.068  1.00 14.670          H  
ATOM    482 2HB  GLU A  29      30.619   1.049  -4.287  1.00 14.670          H  
ATOM    483 1HG  GLU A  29      32.533   2.456  -4.642  1.00 14.670          H  
ATOM    484 2HG  GLU A  29      33.643   1.162  -4.214  1.00 14.670          H  
ATOM    485  N   LEU A  30      30.220  -0.784  -1.448  1.00  8.610          N  
ATOM    486  CA  LEU A  30      29.022  -1.281  -0.775  1.00  8.420          C  
ATOM    487  C   LEU A  30      28.891  -0.717   0.637  1.00  8.320          C  
ATOM    488  O   LEU A  30      27.785  -0.414   1.088  1.00  7.970          O  
ATOM    489  CB  LEU A  30      29.053  -2.814  -0.712  1.00 11.860          C  
ATOM    490  CG  LEU A  30      28.868  -3.573  -2.055  1.00 11.860          C  
ATOM    491  CD1 LEU A  30      29.190  -5.045  -1.835  1.00 11.860          C  
ATOM    492  CD2 LEU A  30      27.414  -3.416  -2.559  1.00 11.860          C  
ATOM    493  H   LEU A  30      30.927  -1.441  -1.797  1.00 10.330          H  
ATOM    494  HA  LEU A  30      28.153  -0.954  -1.338  1.00 10.100          H  
ATOM    495 1HB  LEU A  30      30.019  -3.111  -0.299  1.00 14.240          H  
ATOM    496 2HB  LEU A  30      28.275  -3.144  -0.029  1.00 14.240          H  
ATOM    497  HG  LEU A  30      29.555  -3.174  -2.800  1.00 14.240          H  
ATOM    498 1HD1 LEU A  30      29.073  -5.585  -2.773  1.00 14.240          H  
ATOM    499 2HD1 LEU A  30      30.220  -5.140  -1.489  1.00 14.240          H  
ATOM    500 3HD1 LEU A  30      28.515  -5.461  -1.090  1.00 14.240          H  
ATOM    501 1HD2 LEU A  30      27.299  -3.960  -3.495  1.00 14.240          H  
ATOM    502 2HD2 LEU A  30      26.718  -3.818  -1.821  1.00 14.240          H  
ATOM    503 3HD2 LEU A  30      27.176  -2.371  -2.732  1.00 14.240          H  
ATOM    504  N   GLU A  31      30.014  -0.578   1.338  1.00  8.650          N  
ATOM    505  CA  GLU A  31      29.991  -0.039   2.684  1.00  8.650          C  
ATOM    506  C   GLU A  31      29.858   1.495   2.754  1.00  8.330          C  
ATOM    507  O   GLU A  31      29.143   1.998   3.623  1.00  8.160          O  
ATOM    508  CB  GLU A  31      31.249  -0.467   3.452  1.00 12.110          C  
ATOM    509  CG  GLU A  31      31.332  -1.965   3.784  1.00 12.110          C  
ATOM    510  CD  GLU A  31      32.591  -2.336   4.533  1.00 12.110          C  
ATOM    511  OE1 GLU A  31      33.448  -1.494   4.668  1.00 12.110          O  
ATOM    512  OE2 GLU A  31      32.690  -3.458   4.974  1.00 12.110          O  
ATOM    513  H   GLU A  31      30.897  -0.901   0.929  1.00 10.380          H  
ATOM    514  HA  GLU A  31      29.130  -0.467   3.194  1.00 10.380          H  
ATOM    515 1HB  GLU A  31      32.128  -0.216   2.853  1.00 14.530          H  
ATOM    516 2HB  GLU A  31      31.315   0.093   4.383  1.00 14.530          H  
ATOM    517 1HG  GLU A  31      30.466  -2.243   4.381  1.00 14.530          H  
ATOM    518 2HG  GLU A  31      31.291  -2.528   2.850  1.00 14.530          H  
ATOM    519  N   GLY A  32      30.542   2.245   1.872  1.00  8.320          N  
ATOM    520  CA  GLY A  32      30.531   3.706   1.969  1.00  8.090          C  
ATOM    521  C   GLY A  32      30.531   4.544   0.669  1.00  7.660          C  
ATOM    522  O   GLY A  32      31.033   5.670   0.684  1.00  7.600          O  
ATOM    523  H   GLY A  32      31.129   1.806   1.165  1.00  9.980          H  
ATOM    524 1HA  GLY A  32      29.669   4.000   2.562  1.00  9.710          H  
ATOM    525 2HA  GLY A  32      31.396   4.002   2.561  1.00  9.710          H  
ATOM    526  N   GLU A  33      30.022   4.052  -0.465  1.00  7.410          N  
ATOM    527  CA  GLU A  33      30.052   4.910  -1.649  1.00  7.080          C  
ATOM    528  C   GLU A  33      29.351   6.244  -1.347  1.00  6.600          C  
ATOM    529  O   GLU A  33      28.227   6.258  -0.842  1.00  6.320          O  
ATOM    530  CB  GLU A  33      29.366   4.264  -2.862  1.00 10.040          C  
ATOM    531  CG  GLU A  33      29.429   5.123  -4.151  1.00 10.040          C  
ATOM    532  CD  GLU A  33      28.874   4.458  -5.343  1.00 10.040          C  
ATOM    533  OE1 GLU A  33      28.506   3.318  -5.232  1.00 10.040          O  
ATOM    534  OE2 GLU A  33      28.774   5.091  -6.398  1.00 10.040          O  
ATOM    535  H   GLU A  33      29.641   3.105  -0.533  1.00  8.890          H  
ATOM    536  HA  GLU A  33      31.086   5.050  -1.922  1.00  8.500          H  
ATOM    537 1HB  GLU A  33      29.830   3.311  -3.076  1.00 12.050          H  
ATOM    538 2HB  GLU A  33      28.320   4.073  -2.629  1.00 12.050          H  
ATOM    539 1HG  GLU A  33      28.882   6.048  -3.994  1.00 12.050          H  
ATOM    540 2HG  GLU A  33      30.465   5.376  -4.350  1.00 12.050          H  
ATOM    541  N   PRO A  34      29.958   7.397  -1.638  1.00  6.530          N  
ATOM    542  CA  PRO A  34      29.358   8.691  -1.411  1.00  6.140          C  
ATOM    543  C   PRO A  34      28.008   8.757  -2.108  1.00  5.580          C  
ATOM    544  O   PRO A  34      27.886   8.248  -3.230  1.00  5.480          O  
ATOM    545  CB  PRO A  34      30.404   9.631  -2.013  1.00  9.210          C  
ATOM    546  CG  PRO A  34      31.705   8.884  -1.918  1.00  9.210          C  
ATOM    547  CD  PRO A  34      31.348   7.450  -2.143  1.00  9.210          C  
ATOM    548  HA  PRO A  34      29.252   8.859  -0.318  1.00  7.370          H  
ATOM    549 1HB  PRO A  34      30.124   9.897  -3.049  1.00 11.050          H  
ATOM    550 2HB  PRO A  34      30.452  10.541  -1.427  1.00 11.050          H  
ATOM    551 1HG  PRO A  34      32.417   9.269  -2.656  1.00 11.050          H  
ATOM    552 2HG  PRO A  34      32.149   9.044  -0.923  1.00 11.050          H  
ATOM    553 1HD  PRO A  34      31.406   7.186  -3.205  1.00 11.050          H  
ATOM    554 2HD  PRO A  34      32.033   6.865  -1.508  1.00 11.050          H  
ATOM    555  N   VAL A  35      27.019   9.355  -1.455  1.00  5.260          N  
ATOM    556  CA  VAL A  35      25.662   9.476  -1.999  1.00  4.740          C  
ATOM    557  C   VAL A  35      25.354  10.898  -2.416  1.00  4.370          C  
ATOM    558  O   VAL A  35      25.275  11.812  -1.608  1.00  4.500          O  
ATOM    559  CB  VAL A  35      24.648   8.966  -0.950  1.00  6.840          C  
ATOM    560  CG1 VAL A  35      23.252   9.133  -1.451  1.00  6.840          C  
ATOM    561  CG2 VAL A  35      24.922   7.470  -0.671  1.00  6.840          C  
ATOM    562  H   VAL A  35      27.228   9.752  -0.531  1.00  6.310          H  
ATOM    563  HA  VAL A  35      25.584   8.842  -2.878  1.00  5.690          H  
ATOM    564  HB  VAL A  35      24.748   9.535  -0.043  1.00  8.210          H  
ATOM    565 1HG1 VAL A  35      22.559   8.771  -0.698  1.00  8.210          H  
ATOM    566 2HG1 VAL A  35      23.047  10.186  -1.648  1.00  8.210          H  
ATOM    567 3HG1 VAL A  35      23.129   8.569  -2.361  1.00  8.210          H  
ATOM    568 1HG2 VAL A  35      24.224   7.094   0.066  1.00  8.210          H  
ATOM    569 2HG2 VAL A  35      24.817   6.899  -1.589  1.00  8.210          H  
ATOM    570 3HG2 VAL A  35      25.936   7.352  -0.291  1.00  8.210          H  
ATOM    571  N   ALA A  36      25.197  11.102  -3.704  1.00  4.020          N  
ATOM    572  CA  ALA A  36      25.036  12.437  -4.226  1.00  3.740          C  
ATOM    573  C   ALA A  36      23.764  13.081  -3.749  1.00  3.520          C  
ATOM    574  O   ALA A  36      22.712  12.443  -3.725  1.00  3.400          O  
ATOM    575  CB  ALA A  36      25.036  12.403  -5.738  1.00  5.350          C  
ATOM    576  H   ALA A  36      25.156  10.294  -4.322  1.00  4.820          H  
ATOM    577  HA  ALA A  36      25.865  13.043  -3.882  1.00  4.490          H  
ATOM    578 1HB  ALA A  36      24.932  13.412  -6.122  1.00  6.420          H  
ATOM    579 2HB  ALA A  36      25.951  11.989  -6.077  1.00  6.420          H  
ATOM    580 3HB  ALA A  36      24.203  11.794  -6.089  1.00  6.420          H  
ATOM    581  N   VAL A  37      23.846  14.381  -3.495  1.00  3.480          N  
ATOM    582  CA  VAL A  37      22.688  15.206  -3.223  1.00  3.280          C  
ATOM    583  C   VAL A  37      22.531  15.964  -4.515  1.00  3.110          C  
ATOM    584  O   VAL A  37      23.324  16.862  -4.832  1.00  3.180          O  
ATOM    585  CB  VAL A  37      22.901  16.215  -2.057  1.00  4.670          C  
ATOM    586  CG1 VAL A  37      21.610  17.048  -1.841  1.00  4.670          C  
ATOM    587  CG2 VAL A  37      23.319  15.479  -0.788  1.00  4.670          C  
ATOM    588  H   VAL A  37      24.751  14.830  -3.497  1.00  4.180          H  
ATOM    589  HA  VAL A  37      21.805  14.592  -3.049  1.00  3.940          H  
ATOM    590  HB  VAL A  37      23.678  16.913  -2.334  1.00  5.610          H  
ATOM    591 1HG1 VAL A  37      21.771  17.772  -1.048  1.00  5.610          H  
ATOM    592 2HG1 VAL A  37      21.353  17.577  -2.759  1.00  5.610          H  
ATOM    593 3HG1 VAL A  37      20.789  16.388  -1.567  1.00  5.610          H  
ATOM    594 1HG2 VAL A  37      23.486  16.194   0.018  1.00  5.610          H  
ATOM    595 2HG2 VAL A  37      22.539  14.783  -0.500  1.00  5.610          H  
ATOM    596 3HG2 VAL A  37      24.244  14.931  -0.983  1.00  5.610          H  
ATOM    597  N   VAL A  38      21.535  15.566  -5.268  1.00  2.910          N  
ATOM    598  CA  VAL A  38      21.278  16.085  -6.594  1.00  2.750          C  
ATOM    599  C   VAL A  38      20.378  17.276  -6.494  1.00  2.600          C  
ATOM    600  O   VAL A  38      20.547  18.289  -7.168  1.00  2.540          O  
ATOM    601  CB  VAL A  38      20.657  14.985  -7.442  1.00  3.910          C  
ATOM    602  CG1 VAL A  38      20.213  15.499  -8.804  1.00  3.910          C  
ATOM    603  CG2 VAL A  38      21.698  13.875  -7.613  1.00  3.910          C  
ATOM    604  H   VAL A  38      20.910  14.848  -4.883  1.00  3.490          H  
ATOM    605  HA  VAL A  38      22.218  16.389  -7.046  1.00  3.300          H  
ATOM    606  HB  VAL A  38      19.804  14.618  -6.926  1.00  4.700          H  
ATOM    607 1HG1 VAL A  38      19.768  14.685  -9.373  1.00  4.700          H  
ATOM    608 2HG1 VAL A  38      19.488  16.285  -8.681  1.00  4.700          H  
ATOM    609 3HG1 VAL A  38      21.051  15.881  -9.335  1.00  4.700          H  
ATOM    610 1HG2 VAL A  38      21.269  13.068  -8.194  1.00  4.700          H  
ATOM    611 2HG2 VAL A  38      22.572  14.273  -8.133  1.00  4.700          H  
ATOM    612 3HG2 VAL A  38      22.000  13.492  -6.637  1.00  4.700          H  
ATOM    613  N   ALA A  39      19.377  17.130  -5.663  1.00  2.560          N  
ATOM    614  CA  ALA A  39      18.409  18.194  -5.507  1.00  2.450          C  
ATOM    615  C   ALA A  39      17.881  18.216  -4.118  1.00  2.520          C  
ATOM    616  O   ALA A  39      17.990  17.239  -3.376  1.00  2.590          O  
ATOM    617  CB  ALA A  39      17.273  18.055  -6.476  1.00  3.470          C  
ATOM    618  H   ALA A  39      19.310  16.246  -5.147  1.00  3.070          H  
ATOM    619  HA  ALA A  39      18.905  19.138  -5.702  1.00  2.940          H  
ATOM    620 1HB  ALA A  39      16.568  18.874  -6.355  1.00  4.170          H  
ATOM    621 2HB  ALA A  39      17.682  18.079  -7.459  1.00  4.170          H  
ATOM    622 3HB  ALA A  39      16.760  17.122  -6.302  1.00  4.170          H  
ATOM    623  N   MET A  40      17.339  19.351  -3.751  1.00  2.530          N  
ATOM    624  CA  MET A  40      16.713  19.513  -2.474  1.00  2.590          C  
ATOM    625  C   MET A  40      15.639  20.565  -2.598  1.00  2.530          C  
ATOM    626  O   MET A  40      15.684  21.398  -3.516  1.00  2.520          O  
ATOM    627  CB  MET A  40      17.765  19.861  -1.448  1.00  3.600          C  
ATOM    628  CG  MET A  40      18.452  21.157  -1.702  1.00  3.600          C  
ATOM    629  SD  MET A  40      19.808  21.409  -0.616  1.00  3.600          S  
ATOM    630  CE  MET A  40      20.315  23.022  -1.129  1.00  3.600          C  
ATOM    631  H   MET A  40      17.315  20.129  -4.390  1.00  3.040          H  
ATOM    632  HA  MET A  40      16.236  18.578  -2.201  1.00  3.110          H  
ATOM    633 1HB  MET A  40      17.291  19.909  -0.475  1.00  4.320          H  
ATOM    634 2HB  MET A  40      18.518  19.072  -1.412  1.00  4.320          H  
ATOM    635 1HG  MET A  40      18.802  21.199  -2.724  1.00  4.320          H  
ATOM    636 2HG  MET A  40      17.747  21.968  -1.554  1.00  4.320          H  
ATOM    637 1HE  MET A  40      21.176  23.325  -0.555  1.00  4.320          H  
ATOM    638 2HE  MET A  40      20.574  23.015  -2.178  1.00  4.320          H  
ATOM    639 3HE  MET A  40      19.504  23.716  -0.970  1.00  4.320          H  
ATOM    640  N   ALA A  41      14.697  20.527  -1.669  1.00  2.510          N  
ATOM    641  CA  ALA A  41      13.622  21.506  -1.579  1.00  2.500          C  
ATOM    642  C   ALA A  41      13.138  21.596  -0.142  1.00  2.610          C  
ATOM    643  O   ALA A  41      13.382  20.680   0.655  1.00  2.630          O  
ATOM    644  CB  ALA A  41      12.474  21.162  -2.501  1.00  3.500          C  
ATOM    645  H   ALA A  41      14.741  19.751  -1.000  1.00  3.010          H  
ATOM    646  HA  ALA A  41      14.017  22.463  -1.874  1.00  3.000          H  
ATOM    647 1HB  ALA A  41      11.708  21.922  -2.411  1.00  4.200          H  
ATOM    648 2HB  ALA A  41      12.821  21.119  -3.530  1.00  4.200          H  
ATOM    649 3HB  ALA A  41      12.065  20.226  -2.221  1.00  4.200          H  
ATOM    650  N   CYS A  42      12.452  22.688   0.207  1.00  2.700          N  
ATOM    651  CA  CYS A  42      11.931  22.819   1.564  1.00  2.810          C  
ATOM    652  C   CYS A  42      10.791  23.806   1.710  1.00  2.860          C  
ATOM    653  O   CYS A  42      10.523  24.609   0.819  1.00  2.880          O  
ATOM    654  CB  CYS A  42      13.035  23.286   2.499  1.00  3.890          C  
ATOM    655  SG  CYS A  42      13.620  24.945   2.133  1.00  3.890          S  
ATOM    656  H   CYS A  42      12.269  23.413  -0.476  1.00  3.240          H  
ATOM    657  HA  CYS A  42      11.570  21.853   1.890  1.00  3.370          H  
ATOM    658 1HB  CYS A  42      12.679  23.265   3.519  1.00  4.670          H  
ATOM    659 2HB  CYS A  42      13.862  22.614   2.447  1.00  4.670          H  
ATOM    660  HG  CYS A  42      12.413  25.523   2.195  1.00  4.670          H  
ATOM    661  N   ARG A  43      10.162  23.761   2.876  1.00  2.920          N  
ATOM    662  CA  ARG A  43       9.135  24.710   3.287  1.00  3.030          C  
ATOM    663  C   ARG A  43       9.491  25.082   4.709  1.00  3.220          C  
ATOM    664  O   ARG A  43       9.526  24.225   5.598  1.00  3.220          O  
ATOM    665  CB  ARG A  43       7.747  24.081   3.229  1.00  4.200          C  
ATOM    666  CG  ARG A  43       7.283  23.669   1.832  1.00  4.200          C  
ATOM    667  CD  ARG A  43       6.985  24.851   0.969  1.00  4.200          C  
ATOM    668  NE  ARG A  43       6.505  24.455  -0.344  1.00  4.200          N  
ATOM    669  CZ  ARG A  43       7.286  24.184  -1.398  1.00  4.200          C  
ATOM    670  NH1 ARG A  43       8.589  24.248  -1.370  1.00  4.200          N  
ATOM    671  NH2 ARG A  43       6.725  23.848  -2.507  1.00  4.200          N  
ATOM    672  H   ARG A  43      10.464  23.035   3.532  1.00  3.500          H  
ATOM    673  HA  ARG A  43       9.182  25.610   2.673  1.00  3.640          H  
ATOM    674 1HB  ARG A  43       7.710  23.222   3.867  1.00  5.040          H  
ATOM    675 2HB  ARG A  43       7.025  24.785   3.615  1.00  5.040          H  
ATOM    676 1HG  ARG A  43       8.042  23.065   1.346  1.00  5.040          H  
ATOM    677 2HG  ARG A  43       6.369  23.087   1.919  1.00  5.040          H  
ATOM    678 1HD  ARG A  43       6.225  25.464   1.437  1.00  5.040          H  
ATOM    679 2HD  ARG A  43       7.879  25.454   0.831  1.00  5.040          H  
ATOM    680  HE  ARG A  43       5.491  24.360  -0.511  1.00  5.040          H  
ATOM    681 1HH1 ARG A  43       9.122  24.522  -0.532  1.00  5.040          H  
ATOM    682 2HH1 ARG A  43       9.091  24.046  -2.239  1.00  5.040          H  
ATOM    683 1HH2 ARG A  43       5.700  23.785  -2.538  1.00  5.040          H  
ATOM    684 2HH2 ARG A  43       7.327  23.636  -3.309  1.00  5.040          H  
ATOM    685  N   LEU A  44       9.813  26.347   4.943  1.00  3.400          N  
ATOM    686  CA  LEU A  44      10.295  26.699   6.280  1.00  3.590          C  
ATOM    687  C   LEU A  44       9.735  28.034   6.830  1.00  3.800          C  
ATOM    688  O   LEU A  44       9.409  28.966   6.062  1.00  3.830          O  
ATOM    689  CB  LEU A  44      11.850  26.661   6.285  1.00  4.950          C  
ATOM    690  CG  LEU A  44      12.507  25.235   5.937  1.00  4.950          C  
ATOM    691  CD1 LEU A  44      13.939  25.413   5.711  1.00  4.950          C  
ATOM    692  CD2 LEU A  44      12.290  24.188   7.065  1.00  4.950          C  
ATOM    693  H   LEU A  44       9.716  27.026   4.175  1.00  4.080          H  
ATOM    694  HA  LEU A  44       9.982  25.902   6.928  1.00  4.310          H  
ATOM    695 1HB  LEU A  44      12.224  27.357   5.571  1.00  5.940          H  
ATOM    696 2HB  LEU A  44      12.213  26.967   7.255  1.00  5.940          H  
ATOM    697  HG  LEU A  44      12.092  24.876   5.027  1.00  5.940          H  
ATOM    698 1HD1 LEU A  44      14.395  24.462   5.439  1.00  5.940          H  
ATOM    699 2HD1 LEU A  44      14.088  26.126   4.915  1.00  5.940          H  
ATOM    700 3HD1 LEU A  44      14.383  25.774   6.609  1.00  5.940          H  
ATOM    701 1HD2 LEU A  44      12.755  23.246   6.765  1.00  5.940          H  
ATOM    702 2HD2 LEU A  44      12.739  24.520   7.972  1.00  5.940          H  
ATOM    703 3HD2 LEU A  44      11.251  24.017   7.238  1.00  5.940          H  
ATOM    704  N   PRO A  45       9.623  28.169   8.164  1.00  3.950          N  
ATOM    705  CA  PRO A  45       9.228  29.376   8.839  1.00  4.170          C  
ATOM    706  C   PRO A  45      10.109  30.482   8.328  1.00  4.320          C  
ATOM    707  O   PRO A  45      11.288  30.267   8.078  1.00  4.340          O  
ATOM    708  CB  PRO A  45       9.514  29.059  10.305  1.00  6.250          C  
ATOM    709  CG  PRO A  45       9.331  27.576  10.390  1.00  6.250          C  
ATOM    710  CD  PRO A  45       9.832  27.032   9.076  1.00  6.250          C  
ATOM    711  HA  PRO A  45       8.158  29.585   8.654  1.00  5.000          H  
ATOM    712 1HB  PRO A  45      10.532  29.364  10.568  1.00  7.510          H  
ATOM    713 2HB  PRO A  45       8.846  29.631  10.945  1.00  7.510          H  
ATOM    714 1HG  PRO A  45       9.894  27.181  11.247  1.00  7.510          H  
ATOM    715 2HG  PRO A  45       8.280  27.320  10.558  1.00  7.510          H  
ATOM    716 1HD  PRO A  45      10.863  26.719   9.138  1.00  7.510          H  
ATOM    717 2HD  PRO A  45       9.167  26.208   8.829  1.00  7.510          H  
ATOM    718  N   GLY A  46       9.528  31.649   8.150  1.00  4.450          N  
ATOM    719  CA  GLY A  46      10.264  32.768   7.604  1.00  4.600          C  
ATOM    720  C   GLY A  46       9.652  33.093   6.261  1.00  4.490          C  
ATOM    721  O   GLY A  46       9.817  34.197   5.741  1.00  4.560          O  
ATOM    722  H   GLY A  46       8.558  31.772   8.410  1.00  5.340          H  
ATOM    723 1HA  GLY A  46      10.200  33.624   8.270  1.00  5.520          H  
ATOM    724 2HA  GLY A  46      11.315  32.507   7.486  1.00  5.520          H  
ATOM    725  N   GLY A  47       8.879  32.137   5.727  1.00  4.320          N  
ATOM    726  CA  GLY A  47       8.214  32.328   4.451  1.00  4.210          C  
ATOM    727  C   GLY A  47       9.077  31.793   3.329  1.00  4.020          C  
ATOM    728  O   GLY A  47       9.116  32.357   2.236  1.00  3.970          O  
ATOM    729  H   GLY A  47       8.817  31.225   6.192  1.00  5.180          H  
ATOM    730 1HA  GLY A  47       7.256  31.805   4.456  1.00  5.050          H  
ATOM    731 2HA  GLY A  47       8.009  33.385   4.293  1.00  5.050          H  
ATOM    732  N   VAL A  48       9.798  30.716   3.619  1.00  3.920          N  
ATOM    733  CA  VAL A  48      10.681  30.090   2.665  1.00  3.750          C  
ATOM    734  C   VAL A  48       9.938  29.152   1.753  1.00  3.490          C  
ATOM    735  O   VAL A  48       9.451  28.108   2.205  1.00  3.320          O  
ATOM    736  CB  VAL A  48      11.703  29.253   3.447  1.00  5.320          C  
ATOM    737  CG1 VAL A  48      12.601  28.479   2.542  1.00  5.320          C  
ATOM    738  CG2 VAL A  48      12.532  30.165   4.351  1.00  5.320          C  
ATOM    739  H   VAL A  48       9.684  30.267   4.529  1.00  4.700          H  
ATOM    740  HA  VAL A  48      11.175  30.864   2.072  1.00  4.500          H  
ATOM    741  HB  VAL A  48      11.165  28.556   4.040  1.00  6.380          H  
ATOM    742 1HG1 VAL A  48      13.241  27.904   3.158  1.00  6.380          H  
ATOM    743 2HG1 VAL A  48      12.034  27.804   1.905  1.00  6.380          H  
ATOM    744 3HG1 VAL A  48      13.160  29.161   1.933  1.00  6.380          H  
ATOM    745 1HG2 VAL A  48      13.231  29.562   4.929  1.00  6.380          H  
ATOM    746 2HG2 VAL A  48      13.084  30.884   3.743  1.00  6.380          H  
ATOM    747 3HG2 VAL A  48      11.873  30.701   5.035  1.00  6.380          H  
ATOM    748  N   SER A  49       9.912  29.474   0.455  1.00  3.470          N  
ATOM    749  CA  SER A  49       9.236  28.605  -0.502  1.00  3.240          C  
ATOM    750  C   SER A  49      10.244  27.675  -1.170  1.00  3.090          C  
ATOM    751  O   SER A  49       9.901  26.583  -1.610  1.00  2.900          O  
ATOM    752  CB  SER A  49       8.518  29.427  -1.554  1.00  4.630          C  
ATOM    753  OG  SER A  49       9.428  30.139  -2.346  1.00  4.630          O  
ATOM    754  H   SER A  49      10.327  30.360   0.136  1.00  4.160          H  
ATOM    755  HA  SER A  49       8.503  27.997   0.030  1.00  3.890          H  
ATOM    756 1HB  SER A  49       7.927  28.764  -2.184  1.00  5.550          H  
ATOM    757 2HB  SER A  49       7.833  30.121  -1.070  1.00  5.550          H  
ATOM    758  HG  SER A  49       9.767  30.880  -1.794  1.00  5.550          H  
ATOM    759  N   THR A  50      11.508  28.103  -1.221  1.00  3.200          N  
ATOM    760  CA  THR A  50      12.586  27.334  -1.840  1.00  3.110          C  
ATOM    761  C   THR A  50      13.806  27.385  -0.903  1.00  3.260          C  
ATOM    762  O   THR A  50      14.008  28.392  -0.223  1.00  3.440          O  
ATOM    763  CB  THR A  50      12.953  27.929  -3.243  1.00  4.390          C  
ATOM    764  OG1 THR A  50      13.475  29.249  -3.079  1.00  4.390          O  
ATOM    765  CG2 THR A  50      11.724  27.992  -4.136  1.00  4.390          C  
ATOM    766  H   THR A  50      11.713  29.021  -0.856  1.00  3.840          H  
ATOM    767  HA  THR A  50      12.249  26.303  -1.956  1.00  3.730          H  
ATOM    768  HB  THR A  50      13.693  27.324  -3.735  1.00  5.270          H  
ATOM    769  HG1 THR A  50      13.796  29.579  -3.934  1.00  5.270          H  
ATOM    770 1HG2 THR A  50      12.000  28.408  -5.104  1.00  5.270          H  
ATOM    771 2HG2 THR A  50      11.323  26.985  -4.275  1.00  5.270          H  
ATOM    772 3HG2 THR A  50      10.969  28.618  -3.687  1.00  5.270          H  
ATOM    773  N   PRO A  51      14.747  26.420  -0.958  1.00  3.200          N  
ATOM    774  CA  PRO A  51      15.973  26.398  -0.170  1.00  3.360          C  
ATOM    775  C   PRO A  51      16.850  27.608  -0.482  1.00  3.560          C  
ATOM    776  O   PRO A  51      17.671  28.018   0.331  1.00  3.750          O  
ATOM    777  CB  PRO A  51      16.593  25.051  -0.567  1.00  5.040          C  
ATOM    778  CG  PRO A  51      16.005  24.724  -1.891  1.00  5.040          C  
ATOM    779  CD  PRO A  51      14.588  25.261  -1.821  1.00  5.040          C  
ATOM    780  HA  PRO A  51      15.717  26.390   0.893  1.00  4.030          H  
ATOM    781 1HB  PRO A  51      17.664  25.105  -0.571  1.00  6.050          H  
ATOM    782 2HB  PRO A  51      16.324  24.294   0.173  1.00  6.050          H  
ATOM    783 1HG  PRO A  51      16.602  25.189  -2.691  1.00  6.050          H  
ATOM    784 2HG  PRO A  51      16.045  23.641  -2.069  1.00  6.050          H  
ATOM    785 1HD  PRO A  51      14.260  25.482  -2.824  1.00  6.050          H  
ATOM    786 2HD  PRO A  51      13.923  24.572  -1.328  1.00  6.050          H  
ATOM    787  N   GLU A  52      16.643  28.206  -1.641  1.00  3.530          N  
ATOM    788  CA  GLU A  52      17.389  29.374  -2.042  1.00  3.740          C  
ATOM    789  C   GLU A  52      17.001  30.542  -1.121  1.00  3.920          C  
ATOM    790  O   GLU A  52      17.853  31.349  -0.724  1.00  4.130          O  
ATOM    791  CB  GLU A  52      17.068  29.655  -3.505  1.00  5.150          C  
ATOM    792  CG  GLU A  52      17.580  28.541  -4.438  1.00  5.150          C  
ATOM    793  CD  GLU A  52      17.111  28.660  -5.863  1.00  5.150          C  
ATOM    794  OE1 GLU A  52      16.475  29.633  -6.183  1.00  5.150          O  
ATOM    795  OE2 GLU A  52      17.336  27.726  -6.618  1.00  5.150          O  
ATOM    796  H   GLU A  52      15.968  27.831  -2.288  1.00  4.240          H  
ATOM    797  HA  GLU A  52      18.455  29.173  -1.932  1.00  4.490          H  
ATOM    798 1HB  GLU A  52      15.994  29.750  -3.633  1.00  6.180          H  
ATOM    799 2HB  GLU A  52      17.523  30.596  -3.808  1.00  6.180          H  
ATOM    800 1HG  GLU A  52      18.669  28.562  -4.427  1.00  6.180          H  
ATOM    801 2HG  GLU A  52      17.266  27.576  -4.043  1.00  6.180          H  
ATOM    802  N   GLU A  53      15.703  30.612  -0.772  1.00  3.850          N  
ATOM    803  CA  GLU A  53      15.173  31.645   0.104  1.00  4.010          C  
ATOM    804  C   GLU A  53      15.584  31.329   1.525  1.00  4.100          C  
ATOM    805  O   GLU A  53      15.775  32.239   2.331  1.00  4.310          O  
ATOM    806  CB  GLU A  53      13.653  31.779  -0.027  1.00  5.550          C  
ATOM    807  CG  GLU A  53      13.208  32.355  -1.375  1.00  5.550          C  
ATOM    808  CD  GLU A  53      11.705  32.501  -1.541  1.00  5.550          C  
ATOM    809  OE1 GLU A  53      10.945  31.867  -0.816  1.00  5.550          O  
ATOM    810  OE2 GLU A  53      11.313  33.258  -2.399  1.00  5.550          O  
ATOM    811  H   GLU A  53      15.062  29.887  -1.091  1.00  4.620          H  
ATOM    812  HA  GLU A  53      15.619  32.602  -0.175  1.00  4.810          H  
ATOM    813 1HB  GLU A  53      13.187  30.805   0.089  1.00  6.660          H  
ATOM    814 2HB  GLU A  53      13.271  32.421   0.766  1.00  6.660          H  
ATOM    815 1HG  GLU A  53      13.672  33.334  -1.499  1.00  6.660          H  
ATOM    816 2HG  GLU A  53      13.589  31.709  -2.161  1.00  6.660          H  
ATOM    817  N   PHE A  54      15.727  30.033   1.827  1.00  3.960          N  
ATOM    818  CA  PHE A  54      16.171  29.616   3.150  1.00  4.050          C  
ATOM    819  C   PHE A  54      17.564  30.178   3.360  1.00  4.250          C  
ATOM    820  O   PHE A  54      17.836  30.800   4.387  1.00  4.440          O  
ATOM    821  CB  PHE A  54      16.205  28.098   3.294  1.00  5.630          C  
ATOM    822  CG  PHE A  54      16.560  27.544   4.648  1.00  5.630          C  
ATOM    823  CD1 PHE A  54      16.148  28.135   5.855  1.00  5.630          C  
ATOM    824  CD2 PHE A  54      17.255  26.359   4.707  1.00  5.630          C  
ATOM    825  CE1 PHE A  54      16.461  27.536   7.058  1.00  5.630          C  
ATOM    826  CE2 PHE A  54      17.555  25.761   5.895  1.00  5.630          C  
ATOM    827  CZ  PHE A  54      17.163  26.342   7.070  1.00  5.630          C  
ATOM    828  H   PHE A  54      15.449  29.348   1.117  1.00  4.750          H  
ATOM    829  HA  PHE A  54      15.503  30.042   3.892  1.00  4.860          H  
ATOM    830 1HB  PHE A  54      15.307  27.662   2.972  1.00  6.760          H  
ATOM    831 2HB  PHE A  54      16.958  27.732   2.624  1.00  6.760          H  
ATOM    832  HD1 PHE A  54      15.584  29.060   5.858  1.00  6.760          H  
ATOM    833  HD2 PHE A  54      17.552  25.895   3.785  1.00  6.760          H  
ATOM    834  HE1 PHE A  54      16.146  27.996   7.997  1.00  6.760          H  
ATOM    835  HE2 PHE A  54      18.099  24.816   5.907  1.00  6.760          H  
ATOM    836  HZ  PHE A  54      17.401  25.857   7.995  1.00  6.760          H  
ATOM    837  N   TRP A  55      18.445  30.027   2.360  1.00  4.220          N  
ATOM    838  CA  TRP A  55      19.788  30.558   2.529  1.00  4.420          C  
ATOM    839  C   TRP A  55      19.726  32.042   2.824  1.00  4.620          C  
ATOM    840  O   TRP A  55      20.416  32.492   3.733  1.00  4.830          O  
ATOM    841  CB  TRP A  55      20.711  30.320   1.337  1.00  6.110          C  
ATOM    842  CG  TRP A  55      22.113  30.868   1.598  1.00  6.110          C  
ATOM    843  CD1 TRP A  55      23.149  30.245   2.267  1.00  6.110          C  
ATOM    844  CD2 TRP A  55      22.627  32.154   1.184  1.00  6.110          C  
ATOM    845  NE1 TRP A  55      24.254  31.080   2.303  1.00  6.110          N  
ATOM    846  CE2 TRP A  55      23.948  32.240   1.643  1.00  6.110          C  
ATOM    847  CE3 TRP A  55      22.082  33.227   0.473  1.00  6.110          C  
ATOM    848  CZ2 TRP A  55      24.719  33.355   1.412  1.00  6.110          C  
ATOM    849  CZ3 TRP A  55      22.858  34.340   0.245  1.00  6.110          C  
ATOM    850  CH2 TRP A  55      24.145  34.404   0.702  1.00  6.110          C  
ATOM    851  H   TRP A  55      18.180  29.496   1.523  1.00  5.060          H  
ATOM    852  HA  TRP A  55      20.244  30.065   3.378  1.00  5.300          H  
ATOM    853 1HB  TRP A  55      20.780  29.292   1.125  1.00  7.330          H  
ATOM    854 2HB  TRP A  55      20.297  30.805   0.453  1.00  7.330          H  
ATOM    855  HD1 TRP A  55      23.102  29.251   2.710  1.00  7.330          H  
ATOM    856  HE1 TRP A  55      25.185  30.894   2.743  1.00  7.330          H  
ATOM    857  HE3 TRP A  55      21.060  33.185   0.105  1.00  7.330          H  
ATOM    858  HZ2 TRP A  55      25.734  33.426   1.764  1.00  7.330          H  
ATOM    859  HZ3 TRP A  55      22.418  35.167  -0.312  1.00  7.330          H  
ATOM    860  HH2 TRP A  55      24.735  35.298   0.505  1.00  7.330          H  
ATOM    861  N   GLU A  56      18.925  32.818   2.076  1.00  4.570          N  
ATOM    862  CA  GLU A  56      18.840  34.249   2.381  1.00  4.790          C  
ATOM    863  C   GLU A  56      18.254  34.523   3.784  1.00  4.940          C  
ATOM    864  O   GLU A  56      18.748  35.381   4.519  1.00  5.170          O  
ATOM    865  CB  GLU A  56      18.005  34.989   1.333  1.00  6.620          C  
ATOM    866  CG  GLU A  56      18.659  35.098  -0.039  1.00  6.620          C  
ATOM    867  CD  GLU A  56      17.812  35.852  -1.035  1.00  6.620          C  
ATOM    868  OE1 GLU A  56      16.678  36.132  -0.724  1.00  6.620          O  
ATOM    869  OE2 GLU A  56      18.304  36.158  -2.096  1.00  6.620          O  
ATOM    870  H   GLU A  56      18.399  32.411   1.293  1.00  5.480          H  
ATOM    871  HA  GLU A  56      19.848  34.659   2.354  1.00  5.750          H  
ATOM    872 1HB  GLU A  56      17.050  34.475   1.209  1.00  7.940          H  
ATOM    873 2HB  GLU A  56      17.793  35.999   1.685  1.00  7.940          H  
ATOM    874 1HG  GLU A  56      19.620  35.599   0.069  1.00  7.940          H  
ATOM    875 2HG  GLU A  56      18.842  34.090  -0.414  1.00  7.940          H  
ATOM    876  N   LEU A  57      17.232  33.760   4.207  1.00  4.800          N  
ATOM    877  CA  LEU A  57      16.635  33.962   5.533  1.00  4.950          C  
ATOM    878  C   LEU A  57      17.741  33.894   6.580  1.00  5.120          C  
ATOM    879  O   LEU A  57      17.856  34.743   7.481  1.00  5.370          O  
ATOM    880  CB  LEU A  57      15.634  32.822   5.869  1.00  6.870          C  
ATOM    881  CG  LEU A  57      14.874  32.887   7.252  1.00  6.870          C  
ATOM    882  CD1 LEU A  57      13.878  34.052   7.257  1.00  6.870          C  
ATOM    883  CD2 LEU A  57      14.200  31.550   7.532  1.00  6.870          C  
ATOM    884  H   LEU A  57      16.818  33.079   3.564  1.00  5.760          H  
ATOM    885  HA  LEU A  57      16.159  34.937   5.561  1.00  5.940          H  
ATOM    886 1HB  LEU A  57      14.889  32.779   5.074  1.00  8.240          H  
ATOM    887 2HB  LEU A  57      16.176  31.885   5.856  1.00  8.240          H  
ATOM    888  HG  LEU A  57      15.603  33.084   8.048  1.00  8.240          H  
ATOM    889 1HD1 LEU A  57      13.383  34.103   8.230  1.00  8.240          H  
ATOM    890 2HD1 LEU A  57      14.381  34.971   7.068  1.00  8.240          H  
ATOM    891 3HD1 LEU A  57      13.133  33.892   6.477  1.00  8.240          H  
ATOM    892 1HD2 LEU A  57      13.701  31.589   8.499  1.00  8.240          H  
ATOM    893 2HD2 LEU A  57      13.469  31.336   6.765  1.00  8.240          H  
ATOM    894 3HD2 LEU A  57      14.951  30.764   7.549  1.00  8.240          H  
ATOM    895  N   LEU A  58      18.567  32.867   6.427  1.00  5.020          N  
ATOM    896  CA  LEU A  58      19.653  32.573   7.323  1.00  5.170          C  
ATOM    897  C   LEU A  58      20.828  33.546   7.208  1.00  5.380          C  
ATOM    898  O   LEU A  58      21.321  34.052   8.219  1.00  5.610          O  
ATOM    899  CB  LEU A  58      20.185  31.195   6.944  1.00  7.180          C  
ATOM    900  CG  LEU A  58      19.274  29.979   7.117  1.00  7.180          C  
ATOM    901  CD1 LEU A  58      19.934  28.861   6.407  1.00  7.180          C  
ATOM    902  CD2 LEU A  58      19.078  29.664   8.568  1.00  7.180          C  
ATOM    903  H   LEU A  58      18.378  32.220   5.651  1.00  6.020          H  
ATOM    904  HA  LEU A  58      19.276  32.596   8.341  1.00  6.200          H  
ATOM    905 1HB  LEU A  58      20.488  31.226   5.903  1.00  8.610          H  
ATOM    906 2HB  LEU A  58      21.060  31.007   7.542  1.00  8.610          H  
ATOM    907  HG  LEU A  58      18.306  30.152   6.671  1.00  8.610          H  
ATOM    908 1HD1 LEU A  58      19.356  27.966   6.491  1.00  8.610          H  
ATOM    909 2HD1 LEU A  58      20.048  29.107   5.368  1.00  8.610          H  
ATOM    910 3HD1 LEU A  58      20.881  28.728   6.842  1.00  8.610          H  
ATOM    911 1HD2 LEU A  58      18.453  28.787   8.679  1.00  8.610          H  
ATOM    912 2HD2 LEU A  58      20.032  29.485   9.053  1.00  8.610          H  
ATOM    913 3HD2 LEU A  58      18.595  30.497   9.020  1.00  8.610          H  
ATOM    914  N   SER A  59      21.297  33.833   5.986  1.00  5.330          N  
ATOM    915  CA  SER A  59      22.479  34.675   5.819  1.00  5.530          C  
ATOM    916  C   SER A  59      22.223  36.116   6.224  1.00  5.740          C  
ATOM    917  O   SER A  59      23.138  36.799   6.689  1.00  5.950          O  
ATOM    918  CB  SER A  59      22.982  34.624   4.392  1.00  7.660          C  
ATOM    919  OG  SER A  59      22.124  35.294   3.521  1.00  7.660          O  
ATOM    920  H   SER A  59      20.867  33.434   5.158  1.00  6.400          H  
ATOM    921  HA  SER A  59      23.266  34.284   6.460  1.00  6.640          H  
ATOM    922 1HB  SER A  59      23.978  35.053   4.333  1.00  9.190          H  
ATOM    923 2HB  SER A  59      23.055  33.581   4.090  1.00  9.190          H  
ATOM    924  HG  SER A  59      22.445  35.094   2.635  1.00  9.190          H  
ATOM    925  N   GLU A  60      20.961  36.554   6.172  1.00  5.690          N  
ATOM    926  CA  GLU A  60      20.620  37.900   6.599  1.00  5.900          C  
ATOM    927  C   GLU A  60      20.346  37.973   8.103  1.00  6.010          C  
ATOM    928  O   GLU A  60      20.056  39.053   8.622  1.00  6.190          O  
ATOM    929  CB  GLU A  60      19.442  38.473   5.792  1.00  8.180          C  
ATOM    930  CG  GLU A  60      19.785  38.735   4.305  1.00  8.180          C  
ATOM    931  CD  GLU A  60      18.675  39.416   3.501  1.00  8.180          C  
ATOM    932  OE1 GLU A  60      17.560  39.508   3.977  1.00  8.180          O  
ATOM    933  OE2 GLU A  60      18.963  39.869   2.416  1.00  8.180          O  
ATOM    934  H   GLU A  60      20.240  35.975   5.727  1.00  6.830          H  
ATOM    935  HA  GLU A  60      21.478  38.540   6.396  1.00  7.080          H  
ATOM    936 1HB  GLU A  60      18.609  37.766   5.823  1.00  9.810          H  
ATOM    937 2HB  GLU A  60      19.102  39.404   6.241  1.00  9.810          H  
ATOM    938 1HG  GLU A  60      20.682  39.350   4.257  1.00  9.810          H  
ATOM    939 2HG  GLU A  60      20.018  37.772   3.840  1.00  9.810          H  
ATOM    940  N   GLY A  61      20.417  36.827   8.797  1.00  5.930          N  
ATOM    941  CA  GLY A  61      20.207  36.758  10.232  1.00  6.030          C  
ATOM    942  C   GLY A  61      18.765  36.948  10.698  1.00  5.990          C  
ATOM    943  O   GLY A  61      18.554  37.484  11.793  1.00  6.160          O  
ATOM    944  H   GLY A  61      20.679  35.962   8.323  1.00  7.120          H  
ATOM    945 1HA  GLY A  61      20.576  35.793  10.570  1.00  7.240          H  
ATOM    946 2HA  GLY A  61      20.832  37.515  10.698  1.00  7.240          H  
ATOM    947  N   ARG A  62      17.777  36.570   9.879  1.00  5.790          N  
ATOM    948  CA  ARG A  62      16.374  36.788  10.222  1.00  5.760          C  
ATOM    949  C   ARG A  62      15.741  35.765  11.170  1.00  5.650          C  
ATOM    950  O   ARG A  62      15.951  34.554  11.073  1.00  5.460          O  
ATOM    951  CB  ARG A  62      15.576  36.854   8.946  1.00  8.080          C  
ATOM    952  CG  ARG A  62      15.895  38.053   8.068  1.00  8.080          C  
ATOM    953  CD  ARG A  62      15.121  38.033   6.807  1.00  8.080          C  
ATOM    954  NE  ARG A  62      15.469  39.143   5.933  1.00  8.080          N  
ATOM    955  CZ  ARG A  62      14.903  40.366   5.909  1.00  8.080          C  
ATOM    956  NH1 ARG A  62      13.912  40.697   6.719  1.00  8.080          N  
ATOM    957  NH2 ARG A  62      15.376  41.228   5.033  1.00  8.080          N  
ATOM    958  H   ARG A  62      17.988  36.092   8.995  1.00  6.950          H  
ATOM    959  HA  ARG A  62      16.308  37.765  10.700  1.00  6.910          H  
ATOM    960 1HB  ARG A  62      15.816  35.978   8.373  1.00  9.690          H  
ATOM    961 2HB  ARG A  62      14.508  36.839   9.164  1.00  9.690          H  
ATOM    962 1HG  ARG A  62      15.670  38.970   8.605  1.00  9.690          H  
ATOM    963 2HG  ARG A  62      16.958  38.038   7.812  1.00  9.690          H  
ATOM    964 1HD  ARG A  62      15.354  37.113   6.276  1.00  9.690          H  
ATOM    965 2HD  ARG A  62      14.056  38.064   7.014  1.00  9.690          H  
ATOM    966  HE  ARG A  62      16.250  39.000   5.268  1.00  9.690          H  
ATOM    967 1HH1 ARG A  62      13.555  40.031   7.385  1.00  9.690          H  
ATOM    968 2HH1 ARG A  62      13.509  41.622   6.672  1.00  9.690          H  
ATOM    969 1HH2 ARG A  62      16.151  40.914   4.421  1.00  9.690          H  
ATOM    970 2HH2 ARG A  62      14.997  42.158   4.959  1.00  9.690          H  
ATOM    971  N   ASP A  63      14.952  36.286  12.106  1.00  5.780          N  
ATOM    972  CA  ASP A  63      14.203  35.508  13.093  1.00  5.700          C  
ATOM    973  C   ASP A  63      12.802  35.176  12.571  1.00  5.530          C  
ATOM    974  O   ASP A  63      11.992  36.082  12.358  1.00  5.620          O  
ATOM    975  CB  ASP A  63      14.119  36.278  14.417  1.00  8.010          C  
ATOM    976  CG  ASP A  63      13.434  35.493  15.529  1.00  8.010          C  
ATOM    977  OD1 ASP A  63      12.853  34.471  15.237  1.00  8.010          O  
ATOM    978  OD2 ASP A  63      13.484  35.927  16.667  1.00  8.010          O  
ATOM    979  H   ASP A  63      14.855  37.292  12.130  1.00  6.940          H  
ATOM    980  HA  ASP A  63      14.732  34.569  13.270  1.00  6.840          H  
ATOM    981 1HB  ASP A  63      15.125  36.549  14.744  1.00  9.610          H  
ATOM    982 2HB  ASP A  63      13.564  37.204  14.259  1.00  9.610          H  
ATOM    983  N   ALA A  64      12.537  33.902  12.269  1.00  5.290          N  
ATOM    984  CA  ALA A  64      11.260  33.493  11.684  1.00  5.120          C  
ATOM    985  C   ALA A  64      10.146  33.284  12.713  1.00  5.090          C  
ATOM    986  O   ALA A  64       9.021  32.926  12.341  1.00  4.790          O  
ATOM    987  CB  ALA A  64      11.414  32.208  10.923  1.00  7.240          C  
ATOM    988  H   ALA A  64      13.223  33.169  12.477  1.00  6.350          H  
ATOM    989  HA  ALA A  64      10.946  34.281  11.000  1.00  6.140          H  
ATOM    990 1HB  ALA A  64      10.473  31.986  10.516  1.00  8.680          H  
ATOM    991 2HB  ALA A  64      12.158  32.312  10.143  1.00  8.680          H  
ATOM    992 3HB  ALA A  64      11.695  31.424  11.588  1.00  8.680          H  
ATOM    993  N   VAL A  65      10.464  33.439  13.995  1.00  5.440          N  
ATOM    994  CA  VAL A  65       9.500  33.215  15.063  1.00  5.440          C  
ATOM    995  C   VAL A  65       8.606  34.436  15.267  1.00  5.570          C  
ATOM    996  O   VAL A  65       9.074  35.572  15.356  1.00  5.780          O  
ATOM    997  CB  VAL A  65      10.240  32.821  16.359  1.00  7.620          C  
ATOM    998  CG1 VAL A  65       9.271  32.685  17.529  1.00  7.620          C  
ATOM    999  CG2 VAL A  65      10.968  31.480  16.118  1.00  7.620          C  
ATOM   1000  H   VAL A  65      11.411  33.766  14.248  1.00  6.530          H  
ATOM   1001  HA  VAL A  65       8.866  32.375  14.775  1.00  6.530          H  
ATOM   1002  HB  VAL A  65      10.966  33.590  16.605  1.00  9.140          H  
ATOM   1003 1HG1 VAL A  65       9.818  32.397  18.423  1.00  9.140          H  
ATOM   1004 2HG1 VAL A  65       8.761  33.624  17.713  1.00  9.140          H  
ATOM   1005 3HG1 VAL A  65       8.566  31.941  17.296  1.00  9.140          H  
ATOM   1006 1HG2 VAL A  65      11.511  31.192  17.021  1.00  9.140          H  
ATOM   1007 2HG2 VAL A  65      10.240  30.706  15.867  1.00  9.140          H  
ATOM   1008 3HG2 VAL A  65      11.675  31.592  15.291  1.00  9.140          H  
ATOM   1009  N   ALA A  66       7.299  34.204  15.296  1.00  5.460          N  
ATOM   1010  CA  ALA A  66       6.344  35.300  15.442  1.00  5.580          C  
ATOM   1011  C   ALA A  66       5.053  34.811  16.066  1.00  5.550          C  
ATOM   1012  O   ALA A  66       4.836  33.604  16.159  1.00  5.400          O  
ATOM   1013  CB  ALA A  66       6.071  35.929  14.088  1.00  7.760          C  
ATOM   1014  H   ALA A  66       6.973  33.238  15.182  1.00  6.550          H  
ATOM   1015  HA  ALA A  66       6.779  36.045  16.105  1.00  6.700          H  
ATOM   1016 1HB  ALA A  66       5.376  36.758  14.200  1.00  9.320          H  
ATOM   1017 2HB  ALA A  66       7.007  36.294  13.663  1.00  9.320          H  
ATOM   1018 3HB  ALA A  66       5.637  35.181  13.425  1.00  9.320          H  
ATOM   1019  N   GLY A  67       4.197  35.734  16.532  1.00  5.700          N  
ATOM   1020  CA  GLY A  67       2.921  35.323  17.129  1.00  5.690          C  
ATOM   1021  C   GLY A  67       2.256  34.350  16.176  1.00  5.450          C  
ATOM   1022  O   GLY A  67       2.168  34.621  14.977  1.00  5.360          O  
ATOM   1023  H   GLY A  67       4.417  36.718  16.454  1.00  6.840          H  
ATOM   1024 1HA  GLY A  67       3.067  34.876  18.108  1.00  6.830          H  
ATOM   1025 2HA  GLY A  67       2.284  36.195  17.267  1.00  6.830          H  
ATOM   1026  N   LEU A  68       1.766  33.229  16.695  1.00  5.420          N  
ATOM   1027  CA  LEU A  68       1.186  32.225  15.826  1.00  5.230          C  
ATOM   1028  C   LEU A  68      -0.058  32.748  15.098  1.00  5.220          C  
ATOM   1029  O   LEU A  68      -0.892  33.399  15.727  1.00  5.440          O  
ATOM   1030  CB  LEU A  68       0.812  31.009  16.692  1.00  7.400          C  
ATOM   1031  CG  LEU A  68       2.019  30.253  17.329  1.00  7.400          C  
ATOM   1032  CD1 LEU A  68       1.528  29.308  18.416  1.00  7.400          C  
ATOM   1033  CD2 LEU A  68       2.789  29.462  16.251  1.00  7.400          C  
ATOM   1034  H   LEU A  68       1.846  33.043  17.700  1.00  6.500          H  
ATOM   1035  HA  LEU A  68       1.953  31.927  15.132  1.00  6.280          H  
ATOM   1036 1HB  LEU A  68       0.177  31.350  17.505  1.00  8.880          H  
ATOM   1037 2HB  LEU A  68       0.241  30.304  16.080  1.00  8.880          H  
ATOM   1038  HG  LEU A  68       2.676  30.960  17.781  1.00  8.880          H  
ATOM   1039 1HD1 LEU A  68       2.386  28.818  18.858  1.00  8.880          H  
ATOM   1040 2HD1 LEU A  68       1.011  29.885  19.186  1.00  8.880          H  
ATOM   1041 3HD1 LEU A  68       0.865  28.576  18.017  1.00  8.880          H  
ATOM   1042 1HD2 LEU A  68       3.623  28.963  16.720  1.00  8.880          H  
ATOM   1043 2HD2 LEU A  68       2.128  28.727  15.799  1.00  8.880          H  
ATOM   1044 3HD2 LEU A  68       3.174  30.124  15.480  1.00  8.880          H  
ATOM   1045  N   PRO A  69      -0.176  32.558  13.769  1.00  5.090          N  
ATOM   1046  CA  PRO A  69      -1.354  32.827  12.974  1.00  5.070          C  
ATOM   1047  C   PRO A  69      -2.454  31.935  13.486  1.00  5.060          C  
ATOM   1048  O   PRO A  69      -2.172  30.839  13.972  1.00  5.020          O  
ATOM   1049  CB  PRO A  69      -0.924  32.474  11.547  1.00  7.610          C  
ATOM   1050  CG  PRO A  69       0.573  32.604  11.565  1.00  7.610          C  
ATOM   1051  CD  PRO A  69       0.996  32.179  12.961  1.00  7.610          C  
ATOM   1052  HA  PRO A  69      -1.629  33.890  13.069  1.00  6.080          H  
ATOM   1053 1HB  PRO A  69      -1.262  31.463  11.291  1.00  9.130          H  
ATOM   1054 2HB  PRO A  69      -1.409  33.153  10.821  1.00  9.130          H  
ATOM   1055 1HG  PRO A  69       1.017  32.001  10.775  1.00  9.130          H  
ATOM   1056 2HG  PRO A  69       0.852  33.644  11.349  1.00  9.130          H  
ATOM   1057 1HD  PRO A  69       1.174  31.112  13.027  1.00  9.130          H  
ATOM   1058 2HD  PRO A  69       1.881  32.785  13.216  1.00  9.130          H  
ATOM   1059  N   THR A  70      -3.699  32.351  13.355  1.00  5.180          N  
ATOM   1060  CA  THR A  70      -4.793  31.511  13.800  1.00  5.230          C  
ATOM   1061  C   THR A  70      -5.708  31.297  12.615  1.00  5.130          C  
ATOM   1062  O   THR A  70      -6.936  31.405  12.697  1.00  5.160          O  
ATOM   1063  CB  THR A  70      -5.573  32.185  14.930  1.00  7.300          C  
ATOM   1064  OG1 THR A  70      -6.072  33.437  14.460  1.00  7.300          O  
ATOM   1065  CG2 THR A  70      -4.637  32.427  16.122  1.00  7.300          C  
ATOM   1066  H   THR A  70      -3.905  33.259  12.952  1.00  6.220          H  
ATOM   1067  HA  THR A  70      -4.410  30.548  14.137  1.00  6.280          H  
ATOM   1068  HB  THR A  70      -6.406  31.552  15.237  1.00  8.760          H  
ATOM   1069  HG1 THR A  70      -6.795  33.254  13.831  1.00  8.760          H  
ATOM   1070 1HG2 THR A  70      -5.195  32.910  16.917  1.00  8.760          H  
ATOM   1071 2HG2 THR A  70      -4.247  31.480  16.476  1.00  8.760          H  
ATOM   1072 3HG2 THR A  70      -3.807  33.066  15.827  1.00  8.760          H  
ATOM   1073  N   ASP A  71      -5.102  30.839  11.529  1.00  5.040          N  
ATOM   1074  CA  ASP A  71      -5.769  30.648  10.246  1.00  4.980          C  
ATOM   1075  C   ASP A  71      -6.466  29.299  10.206  1.00  4.740          C  
ATOM   1076  O   ASP A  71      -7.114  28.926   9.230  1.00  4.690          O  
ATOM   1077  CB  ASP A  71      -4.720  30.701   9.148  1.00  7.000          C  
ATOM   1078  CG  ASP A  71      -4.010  32.053   9.066  1.00  7.000          C  
ATOM   1079  OD1 ASP A  71      -4.532  33.054   9.505  1.00  7.000          O  
ATOM   1080  OD2 ASP A  71      -2.912  32.049   8.582  1.00  7.000          O  
ATOM   1081  H   ASP A  71      -4.093  30.739  11.573  1.00  6.050          H  
ATOM   1082  HA  ASP A  71      -6.507  31.439  10.102  1.00  5.980          H  
ATOM   1083 1HB  ASP A  71      -3.976  29.921   9.318  1.00  8.400          H  
ATOM   1084 2HB  ASP A  71      -5.193  30.495   8.185  1.00  8.400          H  
ATOM   1085  N   ARG A  72      -6.297  28.570  11.300  1.00  4.620          N  
ATOM   1086  CA  ARG A  72      -6.831  27.254  11.535  1.00  4.390          C  
ATOM   1087  C   ARG A  72      -7.910  27.346  12.615  1.00  4.490          C  
ATOM   1088  O   ARG A  72      -8.397  26.327  13.104  1.00  4.430          O  
ATOM   1089  CB  ARG A  72      -5.691  26.368  11.990  1.00  6.240          C  
ATOM   1090  CG  ARG A  72      -4.581  26.267  10.970  1.00  6.240          C  
ATOM   1091  CD  ARG A  72      -3.391  25.628  11.499  1.00  6.240          C  
ATOM   1092  NE  ARG A  72      -2.300  25.704  10.531  1.00  6.240          N  
ATOM   1093  CZ  ARG A  72      -1.046  25.269  10.747  1.00  6.240          C  
ATOM   1094  NH1 ARG A  72      -0.736  24.700  11.875  1.00  6.240          N  
ATOM   1095  NH2 ARG A  72      -0.112  25.443   9.836  1.00  6.240          N  
ATOM   1096  H   ARG A  72      -5.737  28.967  12.034  1.00  5.540          H  
ATOM   1097  HA  ARG A  72      -7.269  26.869  10.613  1.00  5.270          H  
ATOM   1098 1HB  ARG A  72      -5.263  26.769  12.903  1.00  7.490          H  
ATOM   1099 2HB  ARG A  72      -6.056  25.362  12.204  1.00  7.490          H  
ATOM   1100 1HG  ARG A  72      -4.932  25.671  10.129  1.00  7.490          H  
ATOM   1101 2HG  ARG A  72      -4.294  27.254  10.616  1.00  7.490          H  
ATOM   1102 1HD  ARG A  72      -3.080  26.155  12.404  1.00  7.490          H  
ATOM   1103 2HD  ARG A  72      -3.594  24.589  11.740  1.00  7.490          H  
ATOM   1104  HE  ARG A  72      -2.490  26.151   9.640  1.00  7.490          H  
ATOM   1105 1HH1 ARG A  72      -1.430  24.584  12.598  1.00  7.490          H  
ATOM   1106 2HH1 ARG A  72       0.230  24.394  12.037  1.00  7.490          H  
ATOM   1107 1HH2 ARG A  72      -0.310  25.915   8.962  1.00  7.490          H  
ATOM   1108 2HH2 ARG A  72       0.855  25.146  10.034  1.00  7.490          H  
ATOM   1109  N   GLY A  73      -8.259  28.585  13.019  1.00  4.730          N  
ATOM   1110  CA  GLY A  73      -9.276  28.792  14.042  1.00  4.880          C  
ATOM   1111  C   GLY A  73      -8.787  28.611  15.480  1.00  4.820          C  
ATOM   1112  O   GLY A  73      -9.593  28.371  16.379  1.00  4.840          O  
ATOM   1113  H   GLY A  73      -7.836  29.417  12.602  1.00  5.680          H  
ATOM   1114 1HA  GLY A  73      -9.674  29.802  13.931  1.00  5.860          H  
ATOM   1115 2HA  GLY A  73     -10.107  28.113  13.856  1.00  5.860          H  
ATOM   1116  N   TRP A  74      -7.478  28.689  15.712  1.00  4.840          N  
ATOM   1117  CA  TRP A  74      -6.953  28.510  17.054  1.00  4.910          C  
ATOM   1118  C   TRP A  74      -7.311  29.688  17.949  1.00  5.170          C  
ATOM   1119  O   TRP A  74      -7.035  30.844  17.620  1.00  5.460          O  
ATOM   1120  CB  TRP A  74      -5.433  28.428  16.997  1.00  6.850          C  
ATOM   1121  CG  TRP A  74      -4.876  27.205  16.352  1.00  6.850          C  
ATOM   1122  CD1 TRP A  74      -5.545  26.144  15.790  1.00  6.850          C  
ATOM   1123  CD2 TRP A  74      -3.472  26.923  16.184  1.00  6.850          C  
ATOM   1124  NE1 TRP A  74      -4.639  25.237  15.308  1.00  6.850          N  
ATOM   1125  CE2 TRP A  74      -3.377  25.705  15.538  1.00  6.850          C  
ATOM   1126  CE3 TRP A  74      -2.292  27.607  16.529  1.00  6.850          C  
ATOM   1127  CZ2 TRP A  74      -2.183  25.154  15.232  1.00  6.850          C  
ATOM   1128  CZ3 TRP A  74      -1.076  27.024  16.207  1.00  6.850          C  
ATOM   1129  CH2 TRP A  74      -1.028  25.827  15.578  1.00  6.850          C  
ATOM   1130  H   TRP A  74      -6.830  28.892  14.968  1.00  5.810          H  
ATOM   1131  HA  TRP A  74      -7.369  27.598  17.482  1.00  5.890          H  
ATOM   1132 1HB  TRP A  74      -5.052  29.281  16.453  1.00  8.220          H  
ATOM   1133 2HB  TRP A  74      -5.035  28.488  18.012  1.00  8.220          H  
ATOM   1134  HD1 TRP A  74      -6.629  26.026  15.736  1.00  8.220          H  
ATOM   1135  HE1 TRP A  74      -4.827  24.321  14.839  1.00  8.220          H  
ATOM   1136  HE3 TRP A  74      -2.329  28.572  17.035  1.00  8.220          H  
ATOM   1137  HZ2 TRP A  74      -2.134  24.218  14.733  1.00  8.220          H  
ATOM   1138  HZ3 TRP A  74      -0.170  27.541  16.459  1.00  8.220          H  
ATOM   1139  HH2 TRP A  74      -0.061  25.380  15.329  1.00  8.220          H  
ATOM   1140  N   ASP A  75      -7.815  29.413  19.145  1.00  5.100          N  
ATOM   1141  CA  ASP A  75      -8.138  30.498  20.062  1.00  5.350          C  
ATOM   1142  C   ASP A  75      -6.877  30.868  20.829  1.00  5.430          C  
ATOM   1143  O   ASP A  75      -6.749  30.582  22.018  1.00  5.380          O  
ATOM   1144  CB  ASP A  75      -9.268  30.080  21.018  1.00  7.390          C  
ATOM   1145  CG  ASP A  75      -9.872  31.241  21.848  1.00  7.390          C  
ATOM   1146  OD1 ASP A  75      -9.605  32.382  21.541  1.00  7.390          O  
ATOM   1147  OD2 ASP A  75     -10.611  30.959  22.786  1.00  7.390          O  
ATOM   1148  H   ASP A  75      -8.020  28.458  19.397  1.00  6.120          H  
ATOM   1149  HA  ASP A  75      -8.468  31.365  19.489  1.00  6.420          H  
ATOM   1150 1HB  ASP A  75     -10.072  29.622  20.439  1.00  8.870          H  
ATOM   1151 2HB  ASP A  75      -8.895  29.322  21.707  1.00  8.870          H  
ATOM   1152  N   LEU A  76      -5.933  31.510  20.143  1.00  5.580          N  
ATOM   1153  CA  LEU A  76      -4.628  31.811  20.738  1.00  5.680          C  
ATOM   1154  C   LEU A  76      -4.798  32.618  22.028  1.00  5.950          C  
ATOM   1155  O   LEU A  76      -4.138  32.359  23.040  1.00  6.110          O  
ATOM   1156  CB  LEU A  76      -3.722  32.541  19.725  1.00  7.910          C  
ATOM   1157  CG  LEU A  76      -2.241  32.884  20.164  1.00  7.910          C  
ATOM   1158  CD1 LEU A  76      -1.455  31.598  20.510  1.00  7.910          C  
ATOM   1159  CD2 LEU A  76      -1.536  33.618  19.019  1.00  7.910          C  
ATOM   1160  H   LEU A  76      -6.143  31.702  19.157  1.00  6.700          H  
ATOM   1161  HA  LEU A  76      -4.159  30.864  20.980  1.00  6.820          H  
ATOM   1162 1HB  LEU A  76      -3.655  31.922  18.837  1.00  9.490          H  
ATOM   1163 2HB  LEU A  76      -4.205  33.480  19.449  1.00  9.490          H  
ATOM   1164  HG  LEU A  76      -2.260  33.519  21.027  1.00  9.490          H  
ATOM   1165 1HD1 LEU A  76      -0.434  31.863  20.799  1.00  9.490          H  
ATOM   1166 2HD1 LEU A  76      -1.926  31.078  21.332  1.00  9.490          H  
ATOM   1167 3HD1 LEU A  76      -1.422  30.947  19.638  1.00  9.490          H  
ATOM   1168 1HD2 LEU A  76      -0.513  33.864  19.306  1.00  9.490          H  
ATOM   1169 2HD2 LEU A  76      -1.513  32.978  18.137  1.00  9.490          H  
ATOM   1170 3HD2 LEU A  76      -2.075  34.532  18.782  1.00  9.490          H  
ATOM   1171  N   ASP A  77      -5.758  33.531  22.045  1.00  6.050          N  
ATOM   1172  CA  ASP A  77      -6.000  34.403  23.193  1.00  6.320          C  
ATOM   1173  C   ASP A  77      -6.320  33.636  24.485  1.00  6.090          C  
ATOM   1174  O   ASP A  77      -6.214  34.191  25.581  1.00  6.390          O  
ATOM   1175  CB  ASP A  77      -7.157  35.355  22.894  1.00  8.740          C  
ATOM   1176  CG  ASP A  77      -6.835  36.441  21.848  1.00  8.740          C  
ATOM   1177  OD1 ASP A  77      -5.687  36.626  21.497  1.00  8.740          O  
ATOM   1178  OD2 ASP A  77      -7.758  37.085  21.414  1.00  8.740          O  
ATOM   1179  H   ASP A  77      -6.309  33.669  21.207  1.00  7.260          H  
ATOM   1180  HA  ASP A  77      -5.103  34.994  23.366  1.00  7.580          H  
ATOM   1181 1HB  ASP A  77      -8.015  34.767  22.538  1.00 10.490          H  
ATOM   1182 2HB  ASP A  77      -7.467  35.841  23.819  1.00 10.490          H  
ATOM   1183  N   SER A  78      -6.787  32.392  24.349  1.00  5.620          N  
ATOM   1184  CA  SER A  78      -7.163  31.523  25.457  1.00  5.640          C  
ATOM   1185  C   SER A  78      -6.154  30.384  25.637  1.00  5.490          C  
ATOM   1186  O   SER A  78      -6.354  29.491  26.469  1.00  5.550          O  
ATOM   1187  CB  SER A  78      -8.521  30.925  25.169  1.00  7.890          C  
ATOM   1188  OG  SER A  78      -9.509  31.915  25.080  1.00  7.890          O  
ATOM   1189  H   SER A  78      -6.848  31.980  23.414  1.00  6.740          H  
ATOM   1190  HA  SER A  78      -7.199  32.113  26.371  1.00  6.770          H  
ATOM   1191 1HB  SER A  78      -8.463  30.384  24.228  1.00  9.470          H  
ATOM   1192 2HB  SER A  78      -8.787  30.206  25.938  1.00  9.470          H  
ATOM   1193  HG  SER A  78     -10.175  31.563  24.439  1.00  9.470          H  
ATOM   1194  N   LEU A  79      -5.103  30.393  24.812  1.00  5.370          N  
ATOM   1195  CA  LEU A  79      -4.096  29.345  24.761  1.00  5.290          C  
ATOM   1196  C   LEU A  79      -2.848  29.722  25.514  1.00  5.390          C  
ATOM   1197  O   LEU A  79      -2.265  28.880  26.192  1.00  5.360          O  
ATOM   1198  CB  LEU A  79      -3.726  29.061  23.292  1.00  7.440          C  
ATOM   1199  CG  LEU A  79      -2.798  27.828  22.907  1.00  7.440          C  
ATOM   1200  CD1 LEU A  79      -1.261  28.143  23.071  1.00  7.440          C  
ATOM   1201  CD2 LEU A  79      -3.181  26.623  23.748  1.00  7.440          C  
ATOM   1202  H   LEU A  79      -4.988  31.180  24.180  1.00  6.440          H  
ATOM   1203  HA  LEU A  79      -4.525  28.454  25.215  1.00  6.350          H  
ATOM   1204 1HB  LEU A  79      -4.655  28.963  22.727  1.00  8.930          H  
ATOM   1205 2HB  LEU A  79      -3.218  29.940  22.931  1.00  8.930          H  
ATOM   1206  HG  LEU A  79      -2.975  27.607  21.863  1.00  8.930          H  
ATOM   1207 1HD1 LEU A  79      -0.678  27.277  22.760  1.00  8.930          H  
ATOM   1208 2HD1 LEU A  79      -0.993  28.994  22.450  1.00  8.930          H  
ATOM   1209 3HD1 LEU A  79      -1.011  28.364  24.093  1.00  8.930          H  
ATOM   1210 1HD2 LEU A  79      -2.589  25.791  23.445  1.00  8.930          H  
ATOM   1211 2HD2 LEU A  79      -3.003  26.805  24.805  1.00  8.930          H  
ATOM   1212 3HD2 LEU A  79      -4.233  26.390  23.598  1.00  8.930          H  
ATOM   1213  N   PHE A  80      -2.375  30.946  25.352  1.00  5.560          N  
ATOM   1214  CA  PHE A  80      -1.128  31.231  26.041  1.00  5.700          C  
ATOM   1215  C   PHE A  80      -1.372  31.765  27.450  1.00  5.750          C  
ATOM   1216  O   PHE A  80      -2.404  32.375  27.740  1.00  5.660          O  
ATOM   1217  CB  PHE A  80      -0.237  32.197  25.242  1.00  7.920          C  
ATOM   1218  CG  PHE A  80      -0.841  33.531  24.983  1.00  7.920          C  
ATOM   1219  CD1 PHE A  80      -0.699  34.575  25.890  1.00  7.920          C  
ATOM   1220  CD2 PHE A  80      -1.565  33.744  23.842  1.00  7.920          C  
ATOM   1221  CE1 PHE A  80      -1.285  35.800  25.644  1.00  7.920          C  
ATOM   1222  CE2 PHE A  80      -2.154  34.963  23.590  1.00  7.920          C  
ATOM   1223  CZ  PHE A  80      -2.017  35.989  24.493  1.00  7.920          C  
ATOM   1224  H   PHE A  80      -2.865  31.620  24.760  1.00  6.670          H  
ATOM   1225  HA  PHE A  80      -0.589  30.300  26.120  1.00  6.840          H  
ATOM   1226 1HB  PHE A  80       0.704  32.339  25.780  1.00  9.510          H  
ATOM   1227 2HB  PHE A  80       0.011  31.740  24.285  1.00  9.510          H  
ATOM   1228  HD1 PHE A  80      -0.126  34.417  26.807  1.00  9.510          H  
ATOM   1229  HD2 PHE A  80      -1.678  32.925  23.139  1.00  9.510          H  
ATOM   1230  HE1 PHE A  80      -1.177  36.612  26.363  1.00  9.510          H  
ATOM   1231  HE2 PHE A  80      -2.737  35.114  22.682  1.00  9.510          H  
ATOM   1232  HZ  PHE A  80      -2.490  36.948  24.294  1.00  9.510          H  
ATOM   1233  N   HIS A  81      -0.391  31.555  28.316  1.00  6.030          N  
ATOM   1234  CA  HIS A  81      -0.418  32.063  29.677  1.00  6.120          C  
ATOM   1235  C   HIS A  81       1.005  32.038  30.236  1.00  6.340          C  
ATOM   1236  O   HIS A  81       1.651  30.994  30.178  1.00  6.470          O  
ATOM   1237  CB  HIS A  81      -1.302  31.186  30.572  1.00  8.530          C  
ATOM   1238  CG  HIS A  81      -1.604  31.783  31.924  1.00  8.530          C  
ATOM   1239  ND1 HIS A  81      -0.663  31.884  32.946  1.00  8.530          N  
ATOM   1240  CD2 HIS A  81      -2.750  32.306  32.415  1.00  8.530          C  
ATOM   1241  CE1 HIS A  81      -1.234  32.442  34.002  1.00  8.530          C  
ATOM   1242  NE2 HIS A  81      -2.495  32.707  33.702  1.00  8.530          N  
ATOM   1243  H   HIS A  81       0.415  31.036  27.976  1.00  7.240          H  
ATOM   1244  HA  HIS A  81      -0.834  33.060  29.672  1.00  7.340          H  
ATOM   1245 1HB  HIS A  81      -2.251  30.987  30.070  1.00 10.240          H  
ATOM   1246 2HB  HIS A  81      -0.813  30.224  30.731  1.00 10.240          H  
ATOM   1247  HD2 HIS A  81      -3.700  32.390  31.885  1.00 10.240          H  
ATOM   1248  HE1 HIS A  81      -0.747  32.649  34.956  1.00 10.240          H  
ATOM   1249  HE2 HIS A  81      -3.173  33.136  34.321  1.00 10.240          H  
ATOM   1250  N   PRO A  82       1.499  33.108  30.881  1.00  6.490          N  
ATOM   1251  CA  PRO A  82       2.812  33.186  31.504  1.00  6.730          C  
ATOM   1252  C   PRO A  82       3.228  32.030  32.428  1.00  6.650          C  
ATOM   1253  O   PRO A  82       4.419  31.740  32.530  1.00  6.850          O  
ATOM   1254  CB  PRO A  82       2.702  34.490  32.300  1.00 10.100          C  
ATOM   1255  CG  PRO A  82       1.737  35.342  31.509  1.00 10.100          C  
ATOM   1256  CD  PRO A  82       0.718  34.379  30.963  1.00 10.100          C  
ATOM   1257  HA  PRO A  82       3.560  33.298  30.699  1.00  8.080          H  
ATOM   1258 1HB  PRO A  82       2.337  34.266  33.319  1.00 12.110          H  
ATOM   1259 2HB  PRO A  82       3.694  34.949  32.413  1.00 12.110          H  
ATOM   1260 1HG  PRO A  82       1.288  36.107  32.160  1.00 12.110          H  
ATOM   1261 2HG  PRO A  82       2.280  35.883  30.716  1.00 12.110          H  
ATOM   1262 1HD  PRO A  82      -0.139  34.297  31.646  1.00 12.110          H  
ATOM   1263 2HD  PRO A  82       0.436  34.744  29.965  1.00 12.110          H  
ATOM   1264  N   ASP A  83       2.275  31.394  33.131  1.00  6.450          N  
ATOM   1265  CA  ASP A  83       2.636  30.316  34.047  1.00  6.370          C  
ATOM   1266  C   ASP A  83       2.232  28.919  33.518  1.00  6.150          C  
ATOM   1267  O   ASP A  83       1.045  28.574  33.603  1.00  6.080          O  
ATOM   1268  CB  ASP A  83       2.001  30.541  35.422  1.00  8.950          C  
ATOM   1269  CG  ASP A  83       2.420  29.489  36.486  1.00  8.950          C  
ATOM   1270  OD1 ASP A  83       2.986  28.441  36.132  1.00  8.950          O  
ATOM   1271  OD2 ASP A  83       2.172  29.734  37.642  1.00  8.950          O  
ATOM   1272  H   ASP A  83       1.285  31.637  33.061  1.00  7.740          H  
ATOM   1273  HA  ASP A  83       3.699  30.390  34.194  1.00  7.640          H  
ATOM   1274 1HB  ASP A  83       2.266  31.537  35.782  1.00 10.740          H  
ATOM   1275 2HB  ASP A  83       0.914  30.514  35.317  1.00 10.740          H  
ATOM   1276  N   PRO A  84       3.200  28.052  33.092  1.00  6.090          N  
ATOM   1277  CA  PRO A  84       3.005  26.746  32.453  1.00  5.890          C  
ATOM   1278  C   PRO A  84       2.238  25.779  33.362  1.00  5.810          C  
ATOM   1279  O   PRO A  84       1.680  24.785  32.896  1.00  5.680          O  
ATOM   1280  CB  PRO A  84       4.449  26.267  32.208  1.00  8.830          C  
ATOM   1281  CG  PRO A  84       5.293  27.013  33.177  1.00  8.830          C  
ATOM   1282  CD  PRO A  84       4.637  28.364  33.331  1.00  8.830          C  
ATOM   1283  HA  PRO A  84       2.477  26.884  31.501  1.00  7.070          H  
ATOM   1284 1HB  PRO A  84       4.521  25.173  32.346  1.00 10.600          H  
ATOM   1285 2HB  PRO A  84       4.748  26.470  31.185  1.00 10.600          H  
ATOM   1286 1HG  PRO A  84       5.367  26.452  34.125  1.00 10.600          H  
ATOM   1287 2HG  PRO A  84       6.319  27.089  32.783  1.00 10.600          H  
ATOM   1288 1HD  PRO A  84       4.826  28.657  34.374  1.00 10.600          H  
ATOM   1289 2HD  PRO A  84       5.019  29.096  32.590  1.00 10.600          H  
ATOM   1290  N   THR A  85       2.196  26.082  34.667  1.00  5.930          N  
ATOM   1291  CA  THR A  85       1.464  25.286  35.641  1.00  5.890          C  
ATOM   1292  C   THR A  85       0.024  25.093  35.168  1.00  5.710          C  
ATOM   1293  O   THR A  85      -0.590  24.047  35.408  1.00  5.800          O  
ATOM   1294  CB  THR A  85       1.447  25.942  37.045  1.00  8.260          C  
ATOM   1295  OG1 THR A  85       2.787  26.127  37.511  1.00  8.260          O  
ATOM   1296  CG2 THR A  85       0.710  25.043  38.037  1.00  8.260          C  
ATOM   1297  H   THR A  85       2.655  26.928  35.029  1.00  7.120          H  
ATOM   1298  HA  THR A  85       1.936  24.308  35.718  1.00  7.070          H  
ATOM   1299  HB  THR A  85       0.951  26.912  36.995  1.00  9.910          H  
ATOM   1300  HG1 THR A  85       3.124  26.960  37.104  1.00  9.910          H  
ATOM   1301 1HG2 THR A  85       0.720  25.514  39.017  1.00  9.910          H  
ATOM   1302 2HG2 THR A  85      -0.320  24.894  37.728  1.00  9.910          H  
ATOM   1303 3HG2 THR A  85       1.212  24.078  38.093  1.00  9.910          H  
ATOM   1304  N   ARG A  86      -0.553  26.140  34.558  1.00  5.540          N  
ATOM   1305  CA  ARG A  86      -1.935  26.089  34.133  1.00  5.410          C  
ATOM   1306  C   ARG A  86      -2.121  25.158  32.942  1.00  5.410          C  
ATOM   1307  O   ARG A  86      -1.796  25.491  31.790  1.00  5.580          O  
ATOM   1308  CB  ARG A  86      -2.390  27.487  33.749  1.00  7.630          C  
ATOM   1309  CG  ARG A  86      -3.833  27.625  33.321  1.00  7.630          C  
ATOM   1310  CD  ARG A  86      -4.135  29.028  32.976  1.00  7.630          C  
ATOM   1311  NE  ARG A  86      -5.469  29.180  32.404  1.00  7.630          N  
ATOM   1312  CZ  ARG A  86      -6.613  29.373  33.091  1.00  7.630          C  
ATOM   1313  NH1 ARG A  86      -6.610  29.444  34.409  1.00  7.630          N  
ATOM   1314  NH2 ARG A  86      -7.752  29.490  32.427  1.00  7.630          N  
ATOM   1315  H   ARG A  86      -0.008  26.989  34.362  1.00  6.650          H  
ATOM   1316  HA  ARG A  86      -2.541  25.727  34.961  1.00  6.490          H  
ATOM   1317 1HB  ARG A  86      -2.237  28.156  34.593  1.00  9.150          H  
ATOM   1318 2HB  ARG A  86      -1.763  27.858  32.935  1.00  9.150          H  
ATOM   1319 1HG  ARG A  86      -4.022  27.007  32.440  1.00  9.150          H  
ATOM   1320 2HG  ARG A  86      -4.488  27.310  34.131  1.00  9.150          H  
ATOM   1321 1HD  ARG A  86      -4.048  29.664  33.854  1.00  9.150          H  
ATOM   1322 2HD  ARG A  86      -3.410  29.355  32.234  1.00  9.150          H  
ATOM   1323  HE  ARG A  86      -5.539  29.129  31.393  1.00  9.150          H  
ATOM   1324 1HH1 ARG A  86      -5.747  29.354  34.922  1.00  9.150          H  
ATOM   1325 2HH1 ARG A  86      -7.475  29.587  34.910  1.00  9.150          H  
ATOM   1326 1HH2 ARG A  86      -7.757  29.435  31.415  1.00  9.150          H  
ATOM   1327 2HH2 ARG A  86      -8.618  29.634  32.925  1.00  9.150          H  
ATOM   1328  N   SER A  87      -2.687  23.994  33.238  1.00  5.280          N  
ATOM   1329  CA  SER A  87      -2.855  22.946  32.258  1.00  5.070          C  
ATOM   1330  C   SER A  87      -3.665  23.422  31.080  1.00  5.030          C  
ATOM   1331  O   SER A  87      -4.661  24.134  31.230  1.00  5.140          O  
ATOM   1332  CB  SER A  87      -3.522  21.738  32.867  1.00  7.180          C  
ATOM   1333  OG  SER A  87      -3.743  20.763  31.888  1.00  7.180          O  
ATOM   1334  H   SER A  87      -2.939  23.813  34.201  1.00  6.340          H  
ATOM   1335  HA  SER A  87      -1.866  22.653  31.900  1.00  6.080          H  
ATOM   1336 1HB  SER A  87      -2.895  21.333  33.659  1.00  8.620          H  
ATOM   1337 2HB  SER A  87      -4.470  22.033  33.312  1.00  8.620          H  
ATOM   1338  HG  SER A  87      -4.182  20.035  32.336  1.00  8.620          H  
ATOM   1339  N   GLY A  88      -3.231  23.017  29.900  1.00  4.880          N  
ATOM   1340  CA  GLY A  88      -3.910  23.372  28.665  1.00  4.820          C  
ATOM   1341  C   GLY A  88      -3.369  24.643  28.018  1.00  4.880          C  
ATOM   1342  O   GLY A  88      -3.720  24.938  26.876  1.00  4.800          O  
ATOM   1343  H   GLY A  88      -2.416  22.419  29.892  1.00  5.860          H  
ATOM   1344 1HA  GLY A  88      -3.836  22.543  27.964  1.00  5.780          H  
ATOM   1345 2HA  GLY A  88      -4.970  23.504  28.873  1.00  5.780          H  
ATOM   1346  N   THR A  89      -2.495  25.373  28.717  1.00  5.010          N  
ATOM   1347  CA  THR A  89      -1.959  26.610  28.160  1.00  5.060          C  
ATOM   1348  C   THR A  89      -0.454  26.548  27.971  1.00  5.060          C  
ATOM   1349  O   THR A  89       0.213  25.616  28.428  1.00  5.020          O  
ATOM   1350  CB  THR A  89      -2.266  27.829  29.055  1.00  7.060          C  
ATOM   1351  OG1 THR A  89      -1.534  27.728  30.273  1.00  7.060          O  
ATOM   1352  CG2 THR A  89      -3.745  27.952  29.346  1.00  7.060          C  
ATOM   1353  H   THR A  89      -2.233  25.107  29.671  1.00  6.010          H  
ATOM   1354  HA  THR A  89      -2.413  26.765  27.186  1.00  6.070          H  
ATOM   1355  HB  THR A  89      -1.946  28.728  28.552  1.00  8.480          H  
ATOM   1356  HG1 THR A  89      -1.761  26.891  30.733  1.00  8.480          H  
ATOM   1357 1HG2 THR A  89      -3.916  28.827  29.953  1.00  8.480          H  
ATOM   1358 2HG2 THR A  89      -4.286  28.054  28.402  1.00  8.480          H  
ATOM   1359 3HG2 THR A  89      -4.092  27.062  29.873  1.00  8.480          H  
ATOM   1360  N   ALA A  90       0.090  27.586  27.337  1.00  5.110          N  
ATOM   1361  CA  ALA A  90       1.539  27.668  27.141  1.00  5.100          C  
ATOM   1362  C   ALA A  90       2.114  29.067  27.350  1.00  5.380          C  
ATOM   1363  O   ALA A  90       1.523  30.053  26.932  1.00  5.540          O  
ATOM   1364  CB  ALA A  90       1.868  27.234  25.726  1.00  7.140          C  
ATOM   1365  H   ALA A  90      -0.563  28.281  26.967  1.00  6.130          H  
ATOM   1366  HA  ALA A  90       1.997  27.003  27.861  1.00  6.120          H  
ATOM   1367 1HB  ALA A  90       2.943  27.242  25.567  1.00  8.570          H  
ATOM   1368 2HB  ALA A  90       1.489  26.251  25.573  1.00  8.570          H  
ATOM   1369 3HB  ALA A  90       1.396  27.919  25.019  1.00  8.570          H  
ATOM   1370  N   HIS A  91       3.338  29.172  27.869  1.00  5.460          N  
ATOM   1371  CA  HIS A  91       3.952  30.497  28.005  1.00  5.760          C  
ATOM   1372  C   HIS A  91       4.478  31.043  26.685  1.00  5.820          C  
ATOM   1373  O   HIS A  91       4.803  32.228  26.572  1.00  5.960          O  
ATOM   1374  CB  HIS A  91       5.032  30.493  29.093  1.00  7.940          C  
ATOM   1375  CG  HIS A  91       6.192  29.547  28.889  1.00  7.940          C  
ATOM   1376  ND1 HIS A  91       6.061  28.175  29.027  1.00  7.940          N  
ATOM   1377  CD2 HIS A  91       7.506  29.771  28.608  1.00  7.940          C  
ATOM   1378  CE1 HIS A  91       7.245  27.612  28.858  1.00  7.940          C  
ATOM   1379  NE2 HIS A  91       8.128  28.548  28.603  1.00  7.940          N  
ATOM   1380  H   HIS A  91       3.830  28.353  28.220  1.00  6.550          H  
ATOM   1381  HA  HIS A  91       3.196  31.201  28.337  1.00  6.910          H  
ATOM   1382 1HB  HIS A  91       5.439  31.501  29.190  1.00  9.530          H  
ATOM   1383 2HB  HIS A  91       4.565  30.252  30.053  1.00  9.530          H  
ATOM   1384  HD2 HIS A  91       7.981  30.740  28.438  1.00  9.530          H  
ATOM   1385  HE1 HIS A  91       7.472  26.552  28.925  1.00  9.530          H  
ATOM   1386  HE2 HIS A  91       9.133  28.356  28.434  1.00  9.530          H  
ATOM   1387  N   GLN A  92       4.534  30.181  25.683  1.00  5.730          N  
ATOM   1388  CA  GLN A  92       4.957  30.560  24.357  1.00  5.730          C  
ATOM   1389  C   GLN A  92       3.736  30.932  23.512  1.00  5.730          C  
ATOM   1390  O   GLN A  92       2.817  30.131  23.349  1.00  5.700          O  
ATOM   1391  CB  GLN A  92       5.760  29.429  23.710  1.00  8.020          C  
ATOM   1392  CG  GLN A  92       6.212  29.745  22.298  1.00  8.020          C  
ATOM   1393  CD  GLN A  92       7.080  28.669  21.662  1.00  8.020          C  
ATOM   1394  OE1 GLN A  92       7.888  28.065  22.343  1.00  8.020          O  
ATOM   1395  NE2 GLN A  92       6.948  28.463  20.364  1.00  8.020          N  
ATOM   1396  H   GLN A  92       4.249  29.232  25.868  1.00  6.880          H  
ATOM   1397  HA  GLN A  92       5.601  31.437  24.432  1.00  6.880          H  
ATOM   1398 1HB  GLN A  92       6.653  29.233  24.310  1.00  9.630          H  
ATOM   1399 2HB  GLN A  92       5.173  28.523  23.706  1.00  9.630          H  
ATOM   1400 1HG  GLN A  92       5.313  29.829  21.708  1.00  9.630          H  
ATOM   1401 2HG  GLN A  92       6.750  30.687  22.287  1.00  9.630          H  
ATOM   1402 1HE2 GLN A  92       7.513  27.776  19.885  1.00  9.630          H  
ATOM   1403 2HE2 GLN A  92       6.283  29.040  19.846  1.00  9.630          H  
ATOM   1404  N   ARG A  93       3.753  32.150  22.961  1.00  5.810          N  
ATOM   1405  CA  ARG A  93       2.664  32.673  22.127  1.00  5.830          C  
ATOM   1406  C   ARG A  93       2.988  32.595  20.639  1.00  5.720          C  
ATOM   1407  O   ARG A  93       2.084  32.506  19.799  1.00  5.750          O  
ATOM   1408  CB  ARG A  93       2.366  34.118  22.488  1.00  8.150          C  
ATOM   1409  CG  ARG A  93       1.243  34.760  21.697  1.00  8.150          C  
ATOM   1410  CD  ARG A  93       0.937  36.102  22.196  1.00  8.150          C  
ATOM   1411  NE  ARG A  93      -0.170  36.708  21.467  1.00  8.150          N  
ATOM   1412  CZ  ARG A  93      -0.671  37.937  21.704  1.00  8.150          C  
ATOM   1413  NH1 ARG A  93      -0.153  38.697  22.648  1.00  8.150          N  
ATOM   1414  NH2 ARG A  93      -1.688  38.378  20.986  1.00  8.150          N  
ATOM   1415  H   ARG A  93       4.538  32.745  23.177  1.00  6.970          H  
ATOM   1416  HA  ARG A  93       1.771  32.077  22.319  1.00  7.000          H  
ATOM   1417 1HB  ARG A  93       2.095  34.175  23.543  1.00  9.780          H  
ATOM   1418 2HB  ARG A  93       3.259  34.723  22.345  1.00  9.780          H  
ATOM   1419 1HG  ARG A  93       1.539  34.869  20.654  1.00  9.780          H  
ATOM   1420 2HG  ARG A  93       0.352  34.148  21.753  1.00  9.780          H  
ATOM   1421 1HD  ARG A  93       0.676  36.045  23.247  1.00  9.780          H  
ATOM   1422 2HD  ARG A  93       1.814  36.735  22.073  1.00  9.780          H  
ATOM   1423  HE  ARG A  93      -0.606  36.158  20.738  1.00  9.780          H  
ATOM   1424 1HH1 ARG A  93       0.622  38.362  23.201  1.00  9.780          H  
ATOM   1425 2HH1 ARG A  93      -0.531  39.617  22.822  1.00  9.780          H  
ATOM   1426 1HH2 ARG A  93      -2.091  37.797  20.263  1.00  9.780          H  
ATOM   1427 2HH2 ARG A  93      -2.073  39.295  21.159  1.00  9.780          H  
ATOM   1428  N   GLY A  94       4.270  32.737  20.318  1.00  5.620          N  
ATOM   1429  CA  GLY A  94       4.722  32.701  18.943  1.00  5.510          C  
ATOM   1430  C   GLY A  94       5.384  31.381  18.633  1.00  5.320          C  
ATOM   1431  O   GLY A  94       5.424  30.490  19.474  1.00  5.290          O  
ATOM   1432  H   GLY A  94       4.948  32.850  21.051  1.00  6.740          H  
ATOM   1433 1HA  GLY A  94       3.887  32.831  18.281  1.00  6.610          H  
ATOM   1434 2HA  GLY A  94       5.417  33.518  18.760  1.00  6.610          H  
ATOM   1435  N   GLY A  95       5.940  31.269  17.452  1.00  5.220          N  
ATOM   1436  CA  GLY A  95       6.618  30.042  17.049  1.00  5.040          C  
ATOM   1437  C   GLY A  95       6.848  30.028  15.558  1.00  4.890          C  
ATOM   1438  O   GLY A  95       6.570  31.016  14.865  1.00  4.970          O  
ATOM   1439  H   GLY A  95       5.810  32.051  16.809  1.00  6.260          H  
ATOM   1440 1HA  GLY A  95       7.566  29.937  17.577  1.00  6.050          H  
ATOM   1441 2HA  GLY A  95       6.012  29.179  17.326  1.00  6.050          H  
ATOM   1442  N   GLY A  96       7.422  28.937  15.075  1.00  4.700          N  
ATOM   1443  CA  GLY A  96       7.634  28.798  13.648  1.00  4.520          C  
ATOM   1444  C   GLY A  96       6.282  28.363  13.096  1.00  4.340          C  
ATOM   1445  O   GLY A  96       5.462  27.819  13.838  1.00  4.250          O  
ATOM   1446  H   GLY A  96       7.662  28.186  15.726  1.00  5.640          H  
ATOM   1447 1HA  GLY A  96       7.938  29.754  13.219  1.00  5.420          H  
ATOM   1448 2HA  GLY A  96       8.410  28.070  13.439  1.00  5.420          H  
ATOM   1449  N   PHE A  97       6.029  28.581  11.813  1.00  4.370          N  
ATOM   1450  CA  PHE A  97       4.736  28.199  11.255  1.00  4.190          C  
ATOM   1451  C   PHE A  97       4.770  28.097   9.727  1.00  4.050          C  
ATOM   1452  O   PHE A  97       5.332  28.976   9.064  1.00  4.170          O  
ATOM   1453  CB  PHE A  97       3.727  29.274  11.664  1.00  5.940          C  
ATOM   1454  CG  PHE A  97       2.278  28.966  11.518  1.00  5.940          C  
ATOM   1455  CD1 PHE A  97       1.586  28.367  12.564  1.00  5.940          C  
ATOM   1456  CD2 PHE A  97       1.592  29.308  10.373  1.00  5.940          C  
ATOM   1457  CE1 PHE A  97       0.236  28.147  12.467  1.00  5.940          C  
ATOM   1458  CE2 PHE A  97       0.242  29.082  10.272  1.00  5.940          C  
ATOM   1459  CZ  PHE A  97      -0.435  28.513  11.324  1.00  5.940          C  
ATOM   1460  H   PHE A  97       6.723  29.029  11.233  1.00  5.240          H  
ATOM   1461  HA  PHE A  97       4.440  27.233  11.666  1.00  5.030          H  
ATOM   1462 1HB  PHE A  97       3.894  29.535  12.708  1.00  7.130          H  
ATOM   1463 2HB  PHE A  97       3.929  30.171  11.086  1.00  7.130          H  
ATOM   1464  HD1 PHE A  97       2.125  28.091  13.472  1.00  7.130          H  
ATOM   1465  HD2 PHE A  97       2.135  29.774   9.554  1.00  7.130          H  
ATOM   1466  HE1 PHE A  97      -0.306  27.690  13.297  1.00  7.130          H  
ATOM   1467  HE2 PHE A  97      -0.297  29.366   9.370  1.00  7.130          H  
ATOM   1468  HZ  PHE A  97      -1.504  28.349  11.252  1.00  7.130          H  
ATOM   1469  N   LEU A  98       4.132  27.066   9.161  1.00  3.820          N  
ATOM   1470  CA  LEU A  98       3.985  26.989   7.708  1.00  3.680          C  
ATOM   1471  C   LEU A  98       2.565  27.333   7.302  1.00  3.740          C  
ATOM   1472  O   LEU A  98       1.635  26.541   7.491  1.00  3.680          O  
ATOM   1473  CB  LEU A  98       4.300  25.595   7.153  1.00  5.210          C  
ATOM   1474  CG  LEU A  98       5.685  25.003   7.394  1.00  5.210          C  
ATOM   1475  CD1 LEU A  98       5.718  23.648   6.687  1.00  5.210          C  
ATOM   1476  CD2 LEU A  98       6.770  25.934   6.900  1.00  5.210          C  
ATOM   1477  H   LEU A  98       3.704  26.342   9.753  1.00  4.580          H  
ATOM   1478  HA  LEU A  98       4.640  27.720   7.238  1.00  4.420          H  
ATOM   1479 1HB  LEU A  98       3.581  24.899   7.586  1.00  6.250          H  
ATOM   1480 2HB  LEU A  98       4.141  25.613   6.092  1.00  6.250          H  
ATOM   1481  HG  LEU A  98       5.837  24.838   8.443  1.00  6.250          H  
ATOM   1482 1HD1 LEU A  98       6.657  23.167   6.823  1.00  6.250          H  
ATOM   1483 2HD1 LEU A  98       4.934  23.021   7.099  1.00  6.250          H  
ATOM   1484 3HD1 LEU A  98       5.551  23.794   5.621  1.00  6.250          H  
ATOM   1485 1HD2 LEU A  98       7.712  25.487   7.072  1.00  6.250          H  
ATOM   1486 2HD2 LEU A  98       6.652  26.113   5.840  1.00  6.250          H  
ATOM   1487 3HD2 LEU A  98       6.729  26.880   7.431  1.00  6.250          H  
ATOM   1488  N   THR A  99       2.384  28.485   6.669  1.00  3.890          N  
ATOM   1489  CA  THR A  99       1.041  28.906   6.295  1.00  4.010          C  
ATOM   1490  C   THR A  99       0.522  28.020   5.170  1.00  3.820          C  
ATOM   1491  O   THR A  99      -0.671  27.722   5.099  1.00  3.870          O  
ATOM   1492  CB  THR A  99       1.025  30.392   5.893  1.00  5.570          C  
ATOM   1493  OG1 THR A  99       1.913  30.592   4.791  1.00  5.570          O  
ATOM   1494  CG2 THR A  99       1.487  31.251   7.080  1.00  5.570          C  
ATOM   1495  H   THR A  99       3.175  29.087   6.465  1.00  4.670          H  
ATOM   1496  HA  THR A  99       0.381  28.779   7.150  1.00  4.810          H  
ATOM   1497  HB  THR A  99       0.017  30.681   5.599  1.00  6.680          H  
ATOM   1498  HG1 THR A  99       1.778  31.472   4.424  1.00  6.680          H  
ATOM   1499 1HG2 THR A  99       1.479  32.302   6.794  1.00  6.680          H  
ATOM   1500 2HG2 THR A  99       0.809  31.101   7.916  1.00  6.680          H  
ATOM   1501 3HG2 THR A  99       2.495  30.966   7.375  1.00  6.680          H  
ATOM   1502  N   GLU A 100       1.444  27.484   4.370  1.00  3.640          N  
ATOM   1503  CA  GLU A 100       1.147  26.579   3.267  1.00  3.480          C  
ATOM   1504  C   GLU A 100       0.519  25.260   3.709  1.00  3.300          C  
ATOM   1505  O   GLU A 100       0.011  24.507   2.884  1.00  3.180          O  
ATOM   1506  CB  GLU A 100       2.391  26.331   2.406  1.00  4.940          C  
ATOM   1507  CG  GLU A 100       3.596  25.789   3.122  1.00  4.940          C  
ATOM   1508  CD  GLU A 100       4.463  26.904   3.640  1.00  4.940          C  
ATOM   1509  OE1 GLU A 100       3.953  27.968   3.887  1.00  4.940          O  
ATOM   1510  OE2 GLU A 100       5.620  26.710   3.771  1.00  4.940          O  
ATOM   1511  H   GLU A 100       2.408  27.803   4.483  1.00  4.370          H  
ATOM   1512  HA  GLU A 100       0.420  27.078   2.628  1.00  4.180          H  
ATOM   1513 1HB  GLU A 100       2.141  25.625   1.609  1.00  5.920          H  
ATOM   1514 2HB  GLU A 100       2.686  27.264   1.927  1.00  5.920          H  
ATOM   1515 1HG  GLU A 100       3.271  25.183   3.957  1.00  5.920          H  
ATOM   1516 2HG  GLU A 100       4.158  25.153   2.450  1.00  5.920          H  
ATOM   1517  N   ALA A 101       0.567  24.933   5.000  1.00  3.290          N  
ATOM   1518  CA  ALA A 101      -0.056  23.703   5.466  1.00  3.120          C  
ATOM   1519  C   ALA A 101      -1.567  23.738   5.169  1.00  3.070          C  
ATOM   1520  O   ALA A 101      -2.205  22.686   5.024  1.00  2.930          O  
ATOM   1521  CB  ALA A 101       0.194  23.510   6.942  1.00  4.440          C  
ATOM   1522  H   ALA A 101       0.997  25.566   5.683  1.00  3.950          H  
ATOM   1523  HA  ALA A 101       0.383  22.869   4.916  1.00  3.740          H  
ATOM   1524 1HB  ALA A 101      -0.257  22.592   7.279  1.00  5.320          H  
ATOM   1525 2HB  ALA A 101       1.268  23.484   7.133  1.00  5.320          H  
ATOM   1526 3HB  ALA A 101      -0.245  24.341   7.460  1.00  5.320          H  
ATOM   1527  N   THR A 102      -2.131  24.956   5.075  1.00  3.230          N  
ATOM   1528  CA  THR A 102      -3.544  25.191   4.858  1.00  3.260          C  
ATOM   1529  C   THR A 102      -3.882  25.454   3.378  1.00  3.280          C  
ATOM   1530  O   THR A 102      -4.944  26.007   3.052  1.00  3.370          O  
ATOM   1531  CB  THR A 102      -4.062  26.348   5.747  1.00  4.550          C  
ATOM   1532  OG1 THR A 102      -3.339  27.540   5.466  1.00  4.550          O  
ATOM   1533  CG2 THR A 102      -3.879  25.988   7.225  1.00  4.550          C  
ATOM   1534  H   THR A 102      -1.551  25.800   5.163  1.00  3.880          H  
ATOM   1535  HA  THR A 102      -4.075  24.298   5.172  1.00  3.910          H  
ATOM   1536  HB  THR A 102      -5.118  26.522   5.547  1.00  5.460          H  
ATOM   1537  HG1 THR A 102      -3.598  27.876   4.602  1.00  5.460          H  
ATOM   1538 1HG2 THR A 102      -4.247  26.810   7.839  1.00  5.460          H  
ATOM   1539 2HG2 THR A 102      -4.445  25.089   7.443  1.00  5.460          H  
ATOM   1540 3HG2 THR A 102      -2.826  25.819   7.434  1.00  5.460          H  
ATOM   1541  N   ALA A 103      -2.983  25.088   2.448  1.00  3.230          N  
ATOM   1542  CA  ALA A 103      -3.307  25.269   1.032  1.00  3.260          C  
ATOM   1543  C   ALA A 103      -2.684  24.143   0.164  1.00  3.060          C  
ATOM   1544  O   ALA A 103      -1.531  23.770   0.360  1.00  3.000          O  
ATOM   1545  CB  ALA A 103      -2.836  26.649   0.615  1.00  4.550          C  
ATOM   1546  H   ALA A 103      -2.079  24.682   2.711  1.00  3.880          H  
ATOM   1547  HA  ALA A 103      -4.380  25.222   0.923  1.00  3.910          H  
ATOM   1548 1HB  ALA A 103      -3.090  26.849  -0.394  1.00  5.460          H  
ATOM   1549 2HB  ALA A 103      -3.317  27.392   1.248  1.00  5.460          H  
ATOM   1550 3HB  ALA A 103      -1.763  26.709   0.744  1.00  5.460          H  
ATOM   1551  N   PHE A 104      -3.429  23.629  -0.836  1.00  3.030          N  
ATOM   1552  CA  PHE A 104      -2.898  22.529  -1.686  1.00  2.860          C  
ATOM   1553  C   PHE A 104      -3.535  22.317  -3.081  1.00  2.890          C  
ATOM   1554  O   PHE A 104      -4.679  22.713  -3.312  1.00  3.130          O  
ATOM   1555  CB  PHE A 104      -2.999  21.243  -0.895  1.00  4.070          C  
ATOM   1556  CG  PHE A 104      -2.424  20.039  -1.548  1.00  4.070          C  
ATOM   1557  CD1 PHE A 104      -1.050  19.849  -1.627  1.00  4.070          C  
ATOM   1558  CD2 PHE A 104      -3.262  19.059  -2.041  1.00  4.070          C  
ATOM   1559  CE1 PHE A 104      -0.553  18.709  -2.189  1.00  4.070          C  
ATOM   1560  CE2 PHE A 104      -2.755  17.945  -2.591  1.00  4.070          C  
ATOM   1561  CZ  PHE A 104      -1.412  17.766  -2.663  1.00  4.070          C  
ATOM   1562  H   PHE A 104      -4.389  23.979  -0.941  1.00  3.640          H  
ATOM   1563  HA  PHE A 104      -1.841  22.739  -1.847  1.00  3.430          H  
ATOM   1564 1HB  PHE A 104      -2.489  21.377   0.060  1.00  4.890          H  
ATOM   1565 2HB  PHE A 104      -4.047  21.046  -0.677  1.00  4.890          H  
ATOM   1566  HD1 PHE A 104      -0.363  20.611  -1.229  1.00  4.890          H  
ATOM   1567  HD2 PHE A 104      -4.341  19.192  -1.975  1.00  4.890          H  
ATOM   1568  HE1 PHE A 104       0.528  18.550  -2.250  1.00  4.890          H  
ATOM   1569  HE2 PHE A 104      -3.418  17.189  -2.970  1.00  4.890          H  
ATOM   1570  HZ  PHE A 104      -1.024  16.864  -3.104  1.00  4.890          H  
ATOM   1571  N   ASP A 105      -2.766  21.726  -4.036  1.00  2.750          N  
ATOM   1572  CA  ASP A 105      -3.258  21.393  -5.402  1.00  2.760          C  
ATOM   1573  C   ASP A 105      -3.689  19.913  -5.606  1.00  2.700          C  
ATOM   1574  O   ASP A 105      -2.913  19.132  -6.174  1.00  2.540          O  
ATOM   1575  CB  ASP A 105      -2.151  21.680  -6.442  1.00  3.860          C  
ATOM   1576  CG  ASP A 105      -2.626  21.653  -7.962  1.00  3.860          C  
ATOM   1577  OD1 ASP A 105      -3.605  20.988  -8.298  1.00  3.860          O  
ATOM   1578  OD2 ASP A 105      -2.031  22.388  -8.757  1.00  3.860          O  
ATOM   1579  H   ASP A 105      -1.820  21.460  -3.790  1.00  3.300          H  
ATOM   1580  HA  ASP A 105      -4.092  22.054  -5.626  1.00  3.310          H  
ATOM   1581 1HB  ASP A 105      -1.669  22.596  -6.221  1.00  4.630          H  
ATOM   1582 2HB  ASP A 105      -1.386  20.915  -6.338  1.00  4.630          H  
ATOM   1583  N   PRO A 106      -4.889  19.457  -5.182  1.00  2.860          N  
ATOM   1584  CA  PRO A 106      -5.283  18.070  -5.336  1.00  2.860          C  
ATOM   1585  C   PRO A 106      -5.391  17.604  -6.777  1.00  2.930          C  
ATOM   1586  O   PRO A 106      -5.184  16.425  -7.059  1.00  2.920          O  
ATOM   1587  CB  PRO A 106      -6.657  18.032  -4.661  1.00  4.290          C  
ATOM   1588  CG  PRO A 106      -7.156  19.467  -4.668  1.00  4.290          C  
ATOM   1589  CD  PRO A 106      -5.907  20.320  -4.553  1.00  4.290          C  
ATOM   1590  HA  PRO A 106      -4.571  17.436  -4.803  1.00  3.430          H  
ATOM   1591 1HB  PRO A 106      -7.326  17.377  -5.233  1.00  5.150          H  
ATOM   1592 2HB  PRO A 106      -6.566  17.588  -3.696  1.00  5.150          H  
ATOM   1593 1HG  PRO A 106      -7.732  19.674  -5.584  1.00  5.150          H  
ATOM   1594 2HG  PRO A 106      -7.856  19.632  -3.828  1.00  5.150          H  
ATOM   1595 1HD  PRO A 106      -6.058  21.258  -5.099  1.00  5.150          H  
ATOM   1596 2HD  PRO A 106      -5.681  20.488  -3.499  1.00  5.150          H  
ATOM   1597  N   ALA A 107      -5.649  18.518  -7.721  1.00  3.040          N  
ATOM   1598  CA  ALA A 107      -5.779  18.072  -9.097  1.00  3.140          C  
ATOM   1599  C   ALA A 107      -4.477  17.483  -9.591  1.00  2.950          C  
ATOM   1600  O   ALA A 107      -4.419  16.348 -10.072  1.00  2.960          O  
ATOM   1601  CB  ALA A 107      -6.193  19.227  -9.988  1.00  4.360          C  
ATOM   1602  H   ALA A 107      -5.808  19.497  -7.509  1.00  3.650          H  
ATOM   1603  HA  ALA A 107      -6.540  17.293  -9.134  1.00  3.770          H  
ATOM   1604 1HB  ALA A 107      -6.302  18.876 -11.012  1.00  5.230          H  
ATOM   1605 2HB  ALA A 107      -7.140  19.633  -9.638  1.00  5.230          H  
ATOM   1606 3HB  ALA A 107      -5.429  20.007  -9.950  1.00  5.230          H  
ATOM   1607  N   PHE A 108      -3.409  18.251  -9.420  1.00  2.800          N  
ATOM   1608  CA  PHE A 108      -2.099  17.861  -9.898  1.00  2.600          C  
ATOM   1609  C   PHE A 108      -1.638  16.541  -9.314  1.00  2.510          C  
ATOM   1610  O   PHE A 108      -1.104  15.692 -10.029  1.00  2.460          O  
ATOM   1611  CB  PHE A 108      -1.088  18.964  -9.675  1.00  3.720          C  
ATOM   1612  CG  PHE A 108       0.262  18.651 -10.206  1.00  3.720          C  
ATOM   1613  CD1 PHE A 108       0.490  18.570 -11.574  1.00  3.720          C  
ATOM   1614  CD2 PHE A 108       1.305  18.498  -9.364  1.00  3.720          C  
ATOM   1615  CE1 PHE A 108       1.739  18.329 -12.058  1.00  3.720          C  
ATOM   1616  CE2 PHE A 108       2.557  18.266  -9.827  1.00  3.720          C  
ATOM   1617  CZ  PHE A 108       2.781  18.182 -11.189  1.00  3.720          C  
ATOM   1618  H   PHE A 108      -3.529  19.184  -8.988  1.00  3.360          H  
ATOM   1619  HA  PHE A 108      -2.176  17.723 -10.975  1.00  3.120          H  
ATOM   1620 1HB  PHE A 108      -1.442  19.882 -10.136  1.00  4.460          H  
ATOM   1621 2HB  PHE A 108      -0.998  19.153  -8.603  1.00  4.460          H  
ATOM   1622  HD1 PHE A 108      -0.337  18.704 -12.263  1.00  4.460          H  
ATOM   1623  HD2 PHE A 108       1.120  18.573  -8.317  1.00  4.460          H  
ATOM   1624  HE1 PHE A 108       1.902  18.268 -13.125  1.00  4.460          H  
ATOM   1625  HE2 PHE A 108       3.379  18.154  -9.122  1.00  4.460          H  
ATOM   1626  HZ  PHE A 108       3.785  18.003 -11.569  1.00  4.460          H  
ATOM   1627  N   PHE A 109      -1.846  16.339  -8.016  1.00  2.500          N  
ATOM   1628  CA  PHE A 109      -1.343  15.113  -7.408  1.00  2.430          C  
ATOM   1629  C   PHE A 109      -2.338  13.944  -7.435  1.00  2.630          C  
ATOM   1630  O   PHE A 109      -2.078  12.904  -6.819  1.00  2.650          O  
ATOM   1631  CB  PHE A 109      -0.930  15.395  -5.972  1.00  3.430          C  
ATOM   1632  CG  PHE A 109       0.170  16.386  -5.921  1.00  3.430          C  
ATOM   1633  CD1 PHE A 109      -0.131  17.691  -5.640  1.00  3.430          C  
ATOM   1634  CD2 PHE A 109       1.478  16.056  -6.176  1.00  3.430          C  
ATOM   1635  CE1 PHE A 109       0.812  18.655  -5.611  1.00  3.430          C  
ATOM   1636  CE2 PHE A 109       2.430  17.034  -6.145  1.00  3.430          C  
ATOM   1637  CZ  PHE A 109       2.094  18.327  -5.871  1.00  3.430          C  
ATOM   1638  H   PHE A 109      -2.298  17.070  -7.453  1.00  3.000          H  
ATOM   1639  HA  PHE A 109      -0.454  14.808  -7.962  1.00  2.920          H  
ATOM   1640 1HB  PHE A 109      -1.780  15.781  -5.407  1.00  4.120          H  
ATOM   1641 2HB  PHE A 109      -0.593  14.474  -5.499  1.00  4.120          H  
ATOM   1642  HD1 PHE A 109      -1.151  17.948  -5.439  1.00  4.120          H  
ATOM   1643  HD2 PHE A 109       1.756  15.021  -6.410  1.00  4.120          H  
ATOM   1644  HE1 PHE A 109       0.533  19.687  -5.390  1.00  4.120          H  
ATOM   1645  HE2 PHE A 109       3.445  16.799  -6.342  1.00  4.120          H  
ATOM   1646  HZ  PHE A 109       2.854  19.097  -5.872  1.00  4.120          H  
ATOM   1647  N   GLY A 110      -3.473  14.105  -8.132  1.00  2.810          N  
ATOM   1648  CA  GLY A 110      -4.466  13.039  -8.245  1.00  3.010          C  
ATOM   1649  C   GLY A 110      -5.360  12.788  -7.021  1.00  3.160          C  
ATOM   1650  O   GLY A 110      -5.866  11.676  -6.861  1.00  3.350          O  
ATOM   1651  H   GLY A 110      -3.643  14.972  -8.657  1.00  3.370          H  
ATOM   1652 1HA  GLY A 110      -5.106  13.274  -9.097  1.00  3.610          H  
ATOM   1653 2HA  GLY A 110      -3.952  12.117  -8.501  1.00  3.610          H  
ATOM   1654  N   MET A 111      -5.520  13.773  -6.136  1.00  3.110          N  
ATOM   1655  CA  MET A 111      -6.335  13.603  -4.934  1.00  3.270          C  
ATOM   1656  C   MET A 111      -7.723  14.181  -5.161  1.00  3.390          C  
ATOM   1657  O   MET A 111      -7.891  15.103  -5.960  1.00  3.370          O  
ATOM   1658  CB  MET A 111      -5.658  14.282  -3.745  1.00  4.510          C  
ATOM   1659  CG  MET A 111      -4.324  13.655  -3.341  1.00  4.510          C  
ATOM   1660  SD  MET A 111      -3.490  14.552  -2.010  1.00  4.510          S  
ATOM   1661  CE  MET A 111      -4.392  14.185  -0.545  1.00  4.510          C  
ATOM   1662  H   MET A 111      -5.130  14.694  -6.340  1.00  3.730          H  
ATOM   1663  HA  MET A 111      -6.445  12.539  -4.722  1.00  3.920          H  
ATOM   1664 1HB  MET A 111      -5.477  15.316  -3.987  1.00  5.420          H  
ATOM   1665 2HB  MET A 111      -6.335  14.259  -2.891  1.00  5.420          H  
ATOM   1666 1HG  MET A 111      -4.508  12.628  -3.010  1.00  5.420          H  
ATOM   1667 2HG  MET A 111      -3.661  13.617  -4.209  1.00  5.420          H  
ATOM   1668 1HE  MET A 111      -3.946  14.709   0.297  1.00  5.420          H  
ATOM   1669 2HE  MET A 111      -5.415  14.496  -0.663  1.00  5.420          H  
ATOM   1670 3HE  MET A 111      -4.359  13.116  -0.362  1.00  5.420          H  
ATOM   1671  N   SER A 112      -8.738  13.650  -4.490  1.00  3.620          N  
ATOM   1672  CA  SER A 112     -10.042  14.296  -4.634  1.00  3.790          C  
ATOM   1673  C   SER A 112     -10.051  15.531  -3.715  1.00  3.630          C  
ATOM   1674  O   SER A 112      -9.243  15.596  -2.786  1.00  3.480          O  
ATOM   1675  CB  SER A 112     -11.163  13.332  -4.270  1.00  5.240          C  
ATOM   1676  OG  SER A 112     -11.196  13.059  -2.900  1.00  5.240          O  
ATOM   1677  H   SER A 112      -8.579  12.838  -3.869  1.00  4.340          H  
ATOM   1678  HA  SER A 112     -10.160  14.593  -5.673  1.00  4.550          H  
ATOM   1679 1HB  SER A 112     -12.121  13.718  -4.588  1.00  6.290          H  
ATOM   1680 2HB  SER A 112     -11.004  12.397  -4.808  1.00  6.290          H  
ATOM   1681  HG  SER A 112     -11.834  12.330  -2.801  1.00  6.290          H  
ATOM   1682  N   PRO A 113     -10.923  16.539  -3.919  1.00  3.750          N  
ATOM   1683  CA  PRO A 113     -11.120  17.657  -3.001  1.00  3.710          C  
ATOM   1684  C   PRO A 113     -11.380  17.218  -1.554  1.00  3.680          C  
ATOM   1685  O   PRO A 113     -10.918  17.857  -0.606  1.00  3.580          O  
ATOM   1686  CB  PRO A 113     -12.341  18.351  -3.601  1.00  5.560          C  
ATOM   1687  CG  PRO A 113     -12.262  18.039  -5.089  1.00  5.560          C  
ATOM   1688  CD  PRO A 113     -11.718  16.624  -5.169  1.00  5.560          C  
ATOM   1689  HA  PRO A 113     -10.231  18.315  -3.049  1.00  4.450          H  
ATOM   1690 1HB  PRO A 113     -13.262  17.983  -3.122  1.00  6.680          H  
ATOM   1691 2HB  PRO A 113     -12.286  19.432  -3.399  1.00  6.680          H  
ATOM   1692 1HG  PRO A 113     -13.263  18.130  -5.546  1.00  6.680          H  
ATOM   1693 2HG  PRO A 113     -11.616  18.777  -5.596  1.00  6.680          H  
ATOM   1694 1HD  PRO A 113     -12.535  15.900  -5.191  1.00  6.680          H  
ATOM   1695 2HD  PRO A 113     -11.064  16.557  -6.055  1.00  6.680          H  
ATOM   1696  N   ARG A 114     -12.107  16.097  -1.401  1.00  3.790          N  
ATOM   1697  CA  ARG A 114     -12.413  15.579  -0.077  1.00  3.800          C  
ATOM   1698  C   ARG A 114     -11.162  14.988   0.513  1.00  3.600          C  
ATOM   1699  O   ARG A 114     -10.856  15.222   1.687  1.00  3.620          O  
ATOM   1700  CB  ARG A 114     -13.532  14.546  -0.124  1.00  5.320          C  
ATOM   1701  CG  ARG A 114     -14.893  15.154  -0.445  1.00  5.320          C  
ATOM   1702  CD  ARG A 114     -16.069  14.230  -0.196  1.00  5.320          C  
ATOM   1703  NE  ARG A 114     -16.051  13.016  -1.017  1.00  5.320          N  
ATOM   1704  CZ  ARG A 114     -16.495  12.925  -2.296  1.00  5.320          C  
ATOM   1705  NH1 ARG A 114     -16.946  13.996  -2.932  1.00  5.320          N  
ATOM   1706  NH2 ARG A 114     -16.474  11.757  -2.917  1.00  5.320          N  
ATOM   1707  H   ARG A 114     -12.494  15.631  -2.206  1.00  4.550          H  
ATOM   1708  HA  ARG A 114     -12.737  16.402   0.556  1.00  4.560          H  
ATOM   1709 1HB  ARG A 114     -13.312  13.809  -0.889  1.00  6.380          H  
ATOM   1710 2HB  ARG A 114     -13.599  14.026   0.830  1.00  6.380          H  
ATOM   1711 1HG  ARG A 114     -15.031  16.037   0.175  1.00  6.380          H  
ATOM   1712 2HG  ARG A 114     -14.902  15.450  -1.491  1.00  6.380          H  
ATOM   1713 1HD  ARG A 114     -16.050  13.918   0.851  1.00  6.380          H  
ATOM   1714 2HD  ARG A 114     -16.997  14.763  -0.383  1.00  6.380          H  
ATOM   1715  HE  ARG A 114     -15.776  12.136  -0.547  1.00  6.380          H  
ATOM   1716 1HH1 ARG A 114     -16.968  14.891  -2.469  1.00  6.380          H  
ATOM   1717 2HH1 ARG A 114     -17.274  13.918  -3.884  1.00  6.380          H  
ATOM   1718 1HH2 ARG A 114     -16.119  10.929  -2.446  1.00  6.380          H  
ATOM   1719 2HH2 ARG A 114     -16.802  11.683  -3.866  1.00  6.380          H  
ATOM   1720  N   GLU A 115     -10.445  14.222  -0.303  1.00  3.440          N  
ATOM   1721  CA  GLU A 115      -9.209  13.595   0.103  1.00  3.270          C  
ATOM   1722  C   GLU A 115      -8.224  14.660   0.536  1.00  3.100          C  
ATOM   1723  O   GLU A 115      -7.504  14.480   1.499  1.00  2.970          O  
ATOM   1724  CB  GLU A 115      -8.643  12.760  -1.030  1.00  4.650          C  
ATOM   1725  CG  GLU A 115      -7.463  11.935  -0.704  1.00  4.650          C  
ATOM   1726  CD  GLU A 115      -7.060  11.117  -1.859  1.00  4.650          C  
ATOM   1727  OE1 GLU A 115      -7.646  11.289  -2.925  1.00  4.650          O  
ATOM   1728  OE2 GLU A 115      -6.150  10.320  -1.718  1.00  4.650          O  
ATOM   1729  H   GLU A 115     -10.785  14.054  -1.248  1.00  4.130          H  
ATOM   1730  HA  GLU A 115      -9.400  12.947   0.951  1.00  3.920          H  
ATOM   1731 1HB  GLU A 115      -9.403  12.104  -1.417  1.00  5.580          H  
ATOM   1732 2HB  GLU A 115      -8.348  13.419  -1.820  1.00  5.580          H  
ATOM   1733 1HG  GLU A 115      -6.661  12.568  -0.412  1.00  5.580          H  
ATOM   1734 2HG  GLU A 115      -7.699  11.294   0.137  1.00  5.580          H  
ATOM   1735  N   ALA A 116      -8.150  15.788  -0.166  1.00  3.130          N  
ATOM   1736  CA  ALA A 116      -7.201  16.792   0.283  1.00  3.020          C  
ATOM   1737  C   ALA A 116      -7.523  17.281   1.688  1.00  3.010          C  
ATOM   1738  O   ALA A 116      -6.637  17.311   2.541  1.00  2.920          O  
ATOM   1739  CB  ALA A 116      -7.175  17.961  -0.668  1.00  4.270          C  
ATOM   1740  H   ALA A 116      -8.710  15.902  -1.015  1.00  3.760          H  
ATOM   1741  HA  ALA A 116      -6.216  16.342   0.310  1.00  3.620          H  
ATOM   1742 1HB  ALA A 116      -6.442  18.688  -0.337  1.00  5.130          H  
ATOM   1743 2HB  ALA A 116      -6.917  17.594  -1.624  1.00  5.130          H  
ATOM   1744 3HB  ALA A 116      -8.165  18.425  -0.705  1.00  5.130          H  
ATOM   1745  N   LEU A 117      -8.795  17.536   2.005  1.00  3.150          N  
ATOM   1746  CA  LEU A 117      -9.073  18.053   3.346  1.00  3.190          C  
ATOM   1747  C   LEU A 117      -8.913  16.948   4.395  1.00  3.010          C  
ATOM   1748  O   LEU A 117      -8.468  17.192   5.528  1.00  2.970          O  
ATOM   1749  CB  LEU A 117     -10.491  18.637   3.444  1.00  4.450          C  
ATOM   1750  CG  LEU A 117     -10.673  20.124   3.001  1.00  4.450          C  
ATOM   1751  CD1 LEU A 117     -10.600  20.239   1.479  1.00  4.450          C  
ATOM   1752  CD2 LEU A 117     -11.973  20.673   3.560  1.00  4.450          C  
ATOM   1753  H   LEU A 117      -9.527  17.482   1.283  1.00  3.780          H  
ATOM   1754  HA  LEU A 117      -8.352  18.837   3.568  1.00  3.830          H  
ATOM   1755 1HB  LEU A 117     -11.153  18.021   2.830  1.00  5.340          H  
ATOM   1756 2HB  LEU A 117     -10.815  18.567   4.472  1.00  5.340          H  
ATOM   1757  HG  LEU A 117      -9.868  20.699   3.384  1.00  5.340          H  
ATOM   1758 1HD1 LEU A 117     -10.695  21.293   1.194  1.00  5.340          H  
ATOM   1759 2HD1 LEU A 117      -9.666  19.862   1.104  1.00  5.340          H  
ATOM   1760 3HD1 LEU A 117     -11.412  19.672   1.033  1.00  5.340          H  
ATOM   1761 1HD2 LEU A 117     -12.079  21.724   3.268  1.00  5.340          H  
ATOM   1762 2HD2 LEU A 117     -12.811  20.099   3.168  1.00  5.340          H  
ATOM   1763 3HD2 LEU A 117     -11.963  20.606   4.650  1.00  5.340          H  
ATOM   1764  N   ALA A 118      -9.236  15.723   3.981  1.00  2.940          N  
ATOM   1765  CA  ALA A 118      -9.224  14.516   4.792  1.00  2.800          C  
ATOM   1766  C   ALA A 118      -7.833  13.911   4.944  1.00  2.670          C  
ATOM   1767  O   ALA A 118      -7.689  12.853   5.537  1.00  2.700          O  
ATOM   1768  CB  ALA A 118     -10.159  13.487   4.193  1.00  3.980          C  
ATOM   1769  H   ALA A 118      -9.594  15.621   3.028  1.00  3.530          H  
ATOM   1770  HA  ALA A 118      -9.574  14.782   5.783  1.00  3.360          H  
ATOM   1771 1HB  ALA A 118     -10.180  12.604   4.815  1.00  4.770          H  
ATOM   1772 2HB  ALA A 118     -11.161  13.901   4.115  1.00  4.770          H  
ATOM   1773 3HB  ALA A 118      -9.798  13.232   3.211  1.00  4.770          H  
ATOM   1774  N   VAL A 119      -6.815  14.535   4.384  1.00  2.560          N  
ATOM   1775  CA  VAL A 119      -5.461  14.041   4.509  1.00  2.430          C  
ATOM   1776  C   VAL A 119      -4.586  15.016   5.290  1.00  2.420          C  
ATOM   1777  O   VAL A 119      -4.603  16.216   5.060  1.00  2.520          O  
ATOM   1778  CB  VAL A 119      -4.932  13.670   3.119  1.00  3.450          C  
ATOM   1779  CG1 VAL A 119      -3.484  13.327   3.165  1.00  3.450          C  
ATOM   1780  CG2 VAL A 119      -5.723  12.406   2.627  1.00  3.450          C  
ATOM   1781  H   VAL A 119      -6.970  15.404   3.858  1.00  3.070          H  
ATOM   1782  HA  VAL A 119      -5.488  13.128   5.081  1.00  2.920          H  
ATOM   1783  HB  VAL A 119      -5.083  14.510   2.438  1.00  4.140          H  
ATOM   1784 1HG1 VAL A 119      -3.133  13.056   2.175  1.00  4.140          H  
ATOM   1785 2HG1 VAL A 119      -2.946  14.203   3.507  1.00  4.140          H  
ATOM   1786 3HG1 VAL A 119      -3.320  12.502   3.845  1.00  4.140          H  
ATOM   1787 1HG2 VAL A 119      -5.382  12.129   1.642  1.00  4.140          H  
ATOM   1788 2HG2 VAL A 119      -5.564  11.587   3.298  1.00  4.140          H  
ATOM   1789 3HG2 VAL A 119      -6.778  12.598   2.591  1.00  4.140          H  
ATOM   1790  N   ASP A 120      -3.823  14.496   6.249  1.00  2.340          N  
ATOM   1791  CA  ASP A 120      -2.995  15.326   7.111  1.00  2.360          C  
ATOM   1792  C   ASP A 120      -2.121  16.256   6.279  1.00  2.350          C  
ATOM   1793  O   ASP A 120      -1.520  15.783   5.305  1.00  2.230          O  
ATOM   1794  CB  ASP A 120      -2.106  14.425   8.009  1.00  3.300          C  
ATOM   1795  CG  ASP A 120      -1.307  15.178   9.102  1.00  3.300          C  
ATOM   1796  OD1 ASP A 120      -0.572  16.063   8.739  1.00  3.300          O  
ATOM   1797  OD2 ASP A 120      -1.360  14.840  10.264  1.00  3.300          O  
ATOM   1798  H   ASP A 120      -3.809  13.485   6.413  1.00  2.810          H  
ATOM   1799  HA  ASP A 120      -3.661  15.909   7.728  1.00  2.830          H  
ATOM   1800 1HB  ASP A 120      -2.736  13.694   8.508  1.00  3.960          H  
ATOM   1801 2HB  ASP A 120      -1.414  13.860   7.385  1.00  3.960          H  
ATOM   1802  N   PRO A 121      -1.959  17.557   6.654  1.00  2.480          N  
ATOM   1803  CA  PRO A 121      -1.148  18.539   5.945  1.00  2.510          C  
ATOM   1804  C   PRO A 121       0.277  18.042   5.748  1.00  2.380          C  
ATOM   1805  O   PRO A 121       0.947  18.459   4.807  1.00  2.340          O  
ATOM   1806  CB  PRO A 121      -1.231  19.775   6.866  1.00  3.760          C  
ATOM   1807  CG  PRO A 121      -1.691  19.244   8.219  1.00  3.760          C  
ATOM   1808  CD  PRO A 121      -2.625  18.121   7.882  1.00  3.760          C  
ATOM   1809  HA  PRO A 121      -1.606  18.740   4.975  1.00  3.010          H  
ATOM   1810 1HB  PRO A 121      -0.258  20.245   6.914  1.00  4.520          H  
ATOM   1811 2HB  PRO A 121      -1.895  20.525   6.461  1.00  4.520          H  
ATOM   1812 1HG  PRO A 121      -0.831  18.884   8.803  1.00  4.520          H  
ATOM   1813 2HG  PRO A 121      -2.169  20.025   8.815  1.00  4.520          H  
ATOM   1814 1HD  PRO A 121      -2.627  17.462   8.740  1.00  4.520          H  
ATOM   1815 2HD  PRO A 121      -3.632  18.494   7.642  1.00  4.520          H  
ATOM   1816  N   GLN A 122       0.726  17.137   6.612  1.00  2.320          N  
ATOM   1817  CA  GLN A 122       2.039  16.536   6.540  1.00  2.250          C  
ATOM   1818  C   GLN A 122       2.180  15.856   5.192  1.00  2.100          C  
ATOM   1819  O   GLN A 122       3.217  15.955   4.543  1.00  2.080          O  
ATOM   1820  CB  GLN A 122       2.188  15.505   7.669  1.00  3.180          C  
ATOM   1821  CG  GLN A 122       3.506  14.774   7.819  1.00  3.180          C  
ATOM   1822  CD  GLN A 122       3.421  13.813   9.025  1.00  3.180          C  
ATOM   1823  OE1 GLN A 122       2.559  12.924   9.057  1.00  3.180          O  
ATOM   1824  NE2 GLN A 122       4.292  14.010  10.021  1.00  3.180          N  
ATOM   1825  H   GLN A 122       0.120  16.817   7.369  1.00  2.780          H  
ATOM   1826  HA  GLN A 122       2.792  17.315   6.633  1.00  2.700          H  
ATOM   1827 1HB  GLN A 122       2.008  16.005   8.604  1.00  3.810          H  
ATOM   1828 2HB  GLN A 122       1.408  14.752   7.564  1.00  3.810          H  
ATOM   1829 1HG  GLN A 122       3.724  14.201   6.914  1.00  3.810          H  
ATOM   1830 2HG  GLN A 122       4.294  15.488   8.016  1.00  3.810          H  
ATOM   1831 1HE2 GLN A 122       4.227  13.428  10.875  1.00  3.810          H  
ATOM   1832 2HE2 GLN A 122       5.004  14.758   9.936  1.00  3.810          H  
ATOM   1833  N   GLN A 123       1.148  15.102   4.806  1.00  2.030          N  
ATOM   1834  CA  GLN A 123       1.170  14.314   3.593  1.00  1.940          C  
ATOM   1835  C   GLN A 123       1.044  15.211   2.388  1.00  1.960          C  
ATOM   1836  O   GLN A 123       1.667  14.968   1.350  1.00  1.900          O  
ATOM   1837  CB  GLN A 123       0.039  13.300   3.621  1.00  2.750          C  
ATOM   1838  CG  GLN A 123       0.228  12.293   4.669  1.00  2.750          C  
ATOM   1839  CD  GLN A 123      -0.807  11.131   4.709  1.00  2.750          C  
ATOM   1840  OE1 GLN A 123      -1.396  10.759   3.685  1.00  2.750          O  
ATOM   1841  NE2 GLN A 123      -0.983  10.540   5.879  1.00  2.750          N  
ATOM   1842  H   GLN A 123       0.284  15.129   5.347  1.00  2.440          H  
ATOM   1843  HA  GLN A 123       2.121  13.789   3.534  1.00  2.330          H  
ATOM   1844 1HB  GLN A 123      -0.857  13.815   3.846  1.00  3.300          H  
ATOM   1845 2HB  GLN A 123      -0.070  12.819   2.658  1.00  3.300          H  
ATOM   1846 1HG  GLN A 123       1.188  11.926   4.485  1.00  3.300          H  
ATOM   1847 2HG  GLN A 123       0.207  12.792   5.637  1.00  3.300          H  
ATOM   1848 1HE2 GLN A 123      -1.612   9.747   5.967  1.00  3.300          H  
ATOM   1849 2HE2 GLN A 123      -0.490  10.854   6.691  1.00  3.300          H  
ATOM   1850  N   ARG A 124       0.225  16.250   2.524  1.00  2.070          N  
ATOM   1851  CA  ARG A 124       0.053  17.168   1.411  1.00  2.140          C  
ATOM   1852  C   ARG A 124       1.382  17.893   1.129  1.00  2.130          C  
ATOM   1853  O   ARG A 124       1.795  18.046  -0.031  1.00  2.100          O  
ATOM   1854  CB  ARG A 124      -1.060  18.150   1.689  1.00  2.970          C  
ATOM   1855  CG  ARG A 124      -2.468  17.533   1.702  1.00  2.970          C  
ATOM   1856  CD  ARG A 124      -3.485  18.578   1.618  1.00  2.970          C  
ATOM   1857  NE  ARG A 124      -3.410  19.512   2.707  1.00  2.970          N  
ATOM   1858  CZ  ARG A 124      -4.066  19.419   3.863  1.00  2.970          C  
ATOM   1859  NH1 ARG A 124      -4.893  18.460   4.087  1.00  2.970          N  
ATOM   1860  NH2 ARG A 124      -3.883  20.307   4.790  1.00  2.970          N  
ATOM   1861  H   ARG A 124      -0.278  16.353   3.414  1.00  2.480          H  
ATOM   1862  HA  ARG A 124      -0.222  16.597   0.527  1.00  2.570          H  
ATOM   1863 1HB  ARG A 124      -0.893  18.601   2.661  1.00  3.560          H  
ATOM   1864 2HB  ARG A 124      -1.042  18.944   0.967  1.00  3.560          H  
ATOM   1865 1HG  ARG A 124      -2.579  16.869   0.846  1.00  3.560          H  
ATOM   1866 2HG  ARG A 124      -2.617  16.966   2.631  1.00  3.560          H  
ATOM   1867 1HD  ARG A 124      -3.357  19.106   0.741  1.00  3.560          H  
ATOM   1868 2HD  ARG A 124      -4.465  18.127   1.601  1.00  3.560          H  
ATOM   1869  HE  ARG A 124      -2.782  20.299   2.597  1.00  3.560          H  
ATOM   1870 1HH1 ARG A 124      -5.094  17.736   3.386  1.00  3.560          H  
ATOM   1871 2HH1 ARG A 124      -5.361  18.386   4.973  1.00  3.560          H  
ATOM   1872 1HH2 ARG A 124      -3.229  21.107   4.670  1.00  3.560          H  
ATOM   1873 2HH2 ARG A 124      -4.396  20.217   5.650  1.00  3.560          H  
ATOM   1874  N   LEU A 125       2.084  18.313   2.199  1.00  2.190          N  
ATOM   1875  CA  LEU A 125       3.373  18.967   2.040  1.00  2.220          C  
ATOM   1876  C   LEU A 125       4.379  17.999   1.431  1.00  2.070          C  
ATOM   1877  O   LEU A 125       5.155  18.407   0.574  1.00  2.060          O  
ATOM   1878  CB  LEU A 125       3.909  19.502   3.375  1.00  3.100          C  
ATOM   1879  CG  LEU A 125       3.173  20.726   4.030  1.00  3.100          C  
ATOM   1880  CD1 LEU A 125       3.725  20.907   5.413  1.00  3.100          C  
ATOM   1881  CD2 LEU A 125       3.381  22.018   3.222  1.00  3.100          C  
ATOM   1882  H   LEU A 125       1.696  18.202   3.139  1.00  2.630          H  
ATOM   1883  HA  LEU A 125       3.252  19.797   1.347  1.00  2.660          H  
ATOM   1884 1HB  LEU A 125       3.843  18.688   4.088  1.00  3.720          H  
ATOM   1885 2HB  LEU A 125       4.960  19.761   3.252  1.00  3.720          H  
ATOM   1886  HG  LEU A 125       2.110  20.516   4.100  1.00  3.720          H  
ATOM   1887 1HD1 LEU A 125       3.215  21.736   5.901  1.00  3.720          H  
ATOM   1888 2HD1 LEU A 125       3.561  19.992   5.973  1.00  3.720          H  
ATOM   1889 3HD1 LEU A 125       4.792  21.113   5.361  1.00  3.720          H  
ATOM   1890 1HD2 LEU A 125       2.863  22.835   3.722  1.00  3.720          H  
ATOM   1891 2HD2 LEU A 125       4.442  22.247   3.161  1.00  3.720          H  
ATOM   1892 3HD2 LEU A 125       2.977  21.908   2.216  1.00  3.720          H  
ATOM   1893  N   MET A 126       4.353  16.710   1.834  1.00  1.980          N  
ATOM   1894  CA  MET A 126       5.277  15.736   1.247  1.00  1.890          C  
ATOM   1895  C   MET A 126       5.075  15.625  -0.252  1.00  1.790          C  
ATOM   1896  O   MET A 126       6.049  15.553  -1.007  1.00  1.760          O  
ATOM   1897  CB  MET A 126       5.074  14.349   1.839  1.00  2.680          C  
ATOM   1898  CG  MET A 126       5.511  14.160   3.215  1.00  2.680          C  
ATOM   1899  SD  MET A 126       5.003  12.631   3.888  1.00  2.680          S  
ATOM   1900  CE  MET A 126       6.009  11.450   3.054  1.00  2.680          C  
ATOM   1901  H   MET A 126       3.729  16.424   2.593  1.00  2.380          H  
ATOM   1902  HA  MET A 126       6.289  16.067   1.433  1.00  2.270          H  
ATOM   1903 1HB  MET A 126       4.025  14.099   1.807  1.00  3.220          H  
ATOM   1904 2HB  MET A 126       5.598  13.639   1.232  1.00  3.220          H  
ATOM   1905 1HG  MET A 126       6.585  14.189   3.248  1.00  3.220          H  
ATOM   1906 2HG  MET A 126       5.138  14.935   3.831  1.00  3.220          H  
ATOM   1907 1HE  MET A 126       5.794  10.491   3.455  1.00  3.220          H  
ATOM   1908 2HE  MET A 126       5.797  11.454   1.995  1.00  3.220          H  
ATOM   1909 3HE  MET A 126       7.033  11.663   3.203  1.00  3.220          H  
ATOM   1910  N   LEU A 127       3.827  15.583  -0.710  1.00  1.800          N  
ATOM   1911  CA  LEU A 127       3.582  15.480  -2.142  1.00  1.780          C  
ATOM   1912  C   LEU A 127       4.112  16.673  -2.910  1.00  1.790          C  
ATOM   1913  O   LEU A 127       4.810  16.525  -3.922  1.00  1.720          O  
ATOM   1914  CB  LEU A 127       2.078  15.413  -2.396  1.00  2.500          C  
ATOM   1915  CG  LEU A 127       1.357  14.149  -2.015  1.00  2.500          C  
ATOM   1916  CD1 LEU A 127      -0.095  14.406  -2.082  1.00  2.500          C  
ATOM   1917  CD2 LEU A 127       1.700  13.078  -2.985  1.00  2.500          C  
ATOM   1918  H   LEU A 127       3.046  15.573  -0.039  1.00  2.160          H  
ATOM   1919  HA  LEU A 127       4.085  14.593  -2.513  1.00  2.140          H  
ATOM   1920 1HB  LEU A 127       1.613  16.219  -1.834  1.00  3.000          H  
ATOM   1921 2HB  LEU A 127       1.899  15.597  -3.441  1.00  3.000          H  
ATOM   1922  HG  LEU A 127       1.622  13.847  -1.003  1.00  3.000          H  
ATOM   1923 1HD1 LEU A 127      -0.627  13.517  -1.832  1.00  3.000          H  
ATOM   1924 2HD1 LEU A 127      -0.359  15.193  -1.382  1.00  3.000          H  
ATOM   1925 3HD1 LEU A 127      -0.360  14.706  -3.083  1.00  3.000          H  
ATOM   1926 1HD2 LEU A 127       1.168  12.178  -2.745  1.00  3.000          H  
ATOM   1927 2HD2 LEU A 127       1.406  13.414  -3.976  1.00  3.000          H  
ATOM   1928 3HD2 LEU A 127       2.760  12.871  -2.969  1.00  3.000          H  
ATOM   1929  N   GLU A 128       3.830  17.867  -2.397  1.00  1.910          N  
ATOM   1930  CA  GLU A 128       4.259  19.080  -3.061  1.00  1.970          C  
ATOM   1931  C   GLU A 128       5.778  19.159  -3.122  1.00  1.910          C  
ATOM   1932  O   GLU A 128       6.363  19.462  -4.173  1.00  1.870          O  
ATOM   1933  CB  GLU A 128       3.651  20.286  -2.341  1.00  2.730          C  
ATOM   1934  CG  GLU A 128       3.923  21.633  -2.966  1.00  2.730          C  
ATOM   1935  CD  GLU A 128       3.248  22.753  -2.209  1.00  2.730          C  
ATOM   1936  OE1 GLU A 128       2.080  22.639  -1.928  1.00  2.730          O  
ATOM   1937  OE2 GLU A 128       3.915  23.719  -1.894  1.00  2.730          O  
ATOM   1938  H   GLU A 128       3.259  17.927  -1.546  1.00  2.290          H  
ATOM   1939  HA  GLU A 128       3.902  19.070  -4.067  1.00  2.360          H  
ATOM   1940 1HB  GLU A 128       2.570  20.157  -2.281  1.00  3.280          H  
ATOM   1941 2HB  GLU A 128       4.026  20.315  -1.315  1.00  3.280          H  
ATOM   1942 1HG  GLU A 128       4.991  21.797  -2.986  1.00  3.280          H  
ATOM   1943 2HG  GLU A 128       3.565  21.628  -3.998  1.00  3.280          H  
ATOM   1944  N   LEU A 129       6.394  18.857  -1.987  1.00  1.940          N  
ATOM   1945  CA  LEU A 129       7.816  18.901  -1.761  1.00  1.970          C  
ATOM   1946  C   LEU A 129       8.597  17.871  -2.568  1.00  1.870          C  
ATOM   1947  O   LEU A 129       9.605  18.220  -3.183  1.00  1.890          O  
ATOM   1948  CB  LEU A 129       7.997  18.699  -0.259  1.00  2.750          C  
ATOM   1949  CG  LEU A 129       9.336  18.664   0.348  1.00  2.750          C  
ATOM   1950  CD1 LEU A 129      10.068  19.945   0.112  1.00  2.750          C  
ATOM   1951  CD2 LEU A 129       9.121  18.432   1.825  1.00  2.750          C  
ATOM   1952  H   LEU A 129       5.820  18.612  -1.176  1.00  2.330          H  
ATOM   1953  HA  LEU A 129       8.159  19.895  -2.044  1.00  2.360          H  
ATOM   1954 1HB  LEU A 129       7.434  19.481   0.246  1.00  3.300          H  
ATOM   1955 2HB  LEU A 129       7.532  17.747  -0.014  1.00  3.300          H  
ATOM   1956  HG  LEU A 129       9.918  17.855  -0.079  1.00  3.300          H  
ATOM   1957 1HD1 LEU A 129      11.026  19.872   0.583  1.00  3.300          H  
ATOM   1958 2HD1 LEU A 129      10.199  20.101  -0.949  1.00  3.300          H  
ATOM   1959 3HD1 LEU A 129       9.509  20.779   0.534  1.00  3.300          H  
ATOM   1960 1HD2 LEU A 129      10.049  18.384   2.325  1.00  3.300          H  
ATOM   1961 2HD2 LEU A 129       8.536  19.249   2.224  1.00  3.300          H  
ATOM   1962 3HD2 LEU A 129       8.588  17.503   1.976  1.00  3.300          H  
ATOM   1963  N   SER A 130       8.144  16.613  -2.585  1.00  1.790          N  
ATOM   1964  CA  SER A 130       8.844  15.566  -3.315  1.00  1.750          C  
ATOM   1965  C   SER A 130       8.905  15.888  -4.797  1.00  1.700          C  
ATOM   1966  O   SER A 130       9.955  15.744  -5.438  1.00  1.720          O  
ATOM   1967  CB  SER A 130       8.166  14.225  -3.114  1.00  2.470          C  
ATOM   1968  OG  SER A 130       8.838  13.219  -3.821  1.00  2.470          O  
ATOM   1969  H   SER A 130       7.313  16.358  -2.051  1.00  2.150          H  
ATOM   1970  HA  SER A 130       9.862  15.502  -2.933  1.00  2.100          H  
ATOM   1971 1HB  SER A 130       8.143  13.980  -2.055  1.00  2.960          H  
ATOM   1972 2HB  SER A 130       7.132  14.288  -3.448  1.00  2.960          H  
ATOM   1973  HG  SER A 130       8.397  12.403  -3.592  1.00  2.960          H  
ATOM   1974  N   TRP A 131       7.781  16.334  -5.364  1.00  1.670          N  
ATOM   1975  CA  TRP A 131       7.773  16.638  -6.781  1.00  1.660          C  
ATOM   1976  C   TRP A 131       8.709  17.806  -7.080  1.00  1.650          C  
ATOM   1977  O   TRP A 131       9.459  17.756  -8.060  1.00  1.610          O  
ATOM   1978  CB  TRP A 131       6.353  16.906  -7.255  1.00  2.330          C  
ATOM   1979  CG  TRP A 131       5.522  15.635  -7.334  1.00  2.330          C  
ATOM   1980  CD1 TRP A 131       5.331  14.725  -6.336  1.00  2.330          C  
ATOM   1981  CD2 TRP A 131       4.759  15.140  -8.453  1.00  2.330          C  
ATOM   1982  NE1 TRP A 131       4.535  13.741  -6.754  1.00  2.330          N  
ATOM   1983  CE2 TRP A 131       4.166  13.965  -8.044  1.00  2.330          C  
ATOM   1984  CE3 TRP A 131       4.536  15.591  -9.732  1.00  2.330          C  
ATOM   1985  CZ2 TRP A 131       3.359  13.220  -8.882  1.00  2.330          C  
ATOM   1986  CZ3 TRP A 131       3.732  14.848 -10.576  1.00  2.330          C  
ATOM   1987  CH2 TRP A 131       3.162  13.692 -10.157  1.00  2.330          C  
ATOM   1988  H   TRP A 131       6.925  16.432  -4.807  1.00  2.000          H  
ATOM   1989  HA  TRP A 131       8.137  15.764  -7.317  1.00  1.990          H  
ATOM   1990 1HB  TRP A 131       5.864  17.594  -6.555  1.00  2.790          H  
ATOM   1991 2HB  TRP A 131       6.373  17.384  -8.231  1.00  2.790          H  
ATOM   1992  HD1 TRP A 131       5.746  14.769  -5.343  1.00  2.790          H  
ATOM   1993  HE1 TRP A 131       4.256  12.957  -6.202  1.00  2.790          H  
ATOM   1994  HE3 TRP A 131       4.988  16.513 -10.074  1.00  2.790          H  
ATOM   1995  HZ2 TRP A 131       2.888  12.289  -8.571  1.00  2.790          H  
ATOM   1996  HZ3 TRP A 131       3.564  15.215 -11.585  1.00  2.790          H  
ATOM   1997  HH2 TRP A 131       2.531  13.129 -10.843  1.00  2.790          H  
ATOM   1998  N   GLU A 132       8.717  18.843  -6.225  1.00  1.740          N  
ATOM   1999  CA  GLU A 132       9.623  19.964  -6.442  1.00  1.810          C  
ATOM   2000  C   GLU A 132      11.072  19.511  -6.459  1.00  1.810          C  
ATOM   2001  O   GLU A 132      11.844  19.942  -7.321  1.00  1.820          O  
ATOM   2002  CB  GLU A 132       9.476  21.015  -5.360  1.00  2.510          C  
ATOM   2003  CG  GLU A 132      10.366  22.235  -5.557  1.00  2.510          C  
ATOM   2004  CD  GLU A 132      10.209  23.160  -4.477  1.00  2.510          C  
ATOM   2005  OE1 GLU A 132       9.107  23.315  -4.039  1.00  2.510          O  
ATOM   2006  OE2 GLU A 132      11.178  23.701  -4.021  1.00  2.510          O  
ATOM   2007  H   GLU A 132       8.059  18.883  -5.438  1.00  2.090          H  
ATOM   2008  HA  GLU A 132       9.391  20.412  -7.408  1.00  2.170          H  
ATOM   2009 1HB  GLU A 132       8.438  21.345  -5.316  1.00  3.010          H  
ATOM   2010 2HB  GLU A 132       9.718  20.576  -4.390  1.00  3.010          H  
ATOM   2011 1HG  GLU A 132      11.406  21.937  -5.627  1.00  3.010          H  
ATOM   2012 2HG  GLU A 132      10.083  22.725  -6.475  1.00  3.010          H  
ATOM   2013  N   VAL A 133      11.444  18.620  -5.529  1.00  1.830          N  
ATOM   2014  CA  VAL A 133      12.824  18.161  -5.473  1.00  1.900          C  
ATOM   2015  C   VAL A 133      13.189  17.478  -6.786  1.00  1.810          C  
ATOM   2016  O   VAL A 133      14.258  17.736  -7.350  1.00  1.870          O  
ATOM   2017  CB  VAL A 133      13.043  17.122  -4.337  1.00  2.630          C  
ATOM   2018  CG1 VAL A 133      14.389  16.542  -4.445  1.00  2.630          C  
ATOM   2019  CG2 VAL A 133      12.929  17.724  -3.015  1.00  2.630          C  
ATOM   2020  H   VAL A 133      10.760  18.329  -4.820  1.00  2.200          H  
ATOM   2021  HA  VAL A 133      13.474  19.020  -5.314  1.00  2.280          H  
ATOM   2022  HB  VAL A 133      12.310  16.319  -4.443  1.00  3.160          H  
ATOM   2023 1HG1 VAL A 133      14.524  15.802  -3.659  1.00  3.160          H  
ATOM   2024 2HG1 VAL A 133      14.482  16.077  -5.398  1.00  3.160          H  
ATOM   2025 3HG1 VAL A 133      15.131  17.320  -4.340  1.00  3.160          H  
ATOM   2026 1HG2 VAL A 133      13.101  16.968  -2.271  1.00  3.160          H  
ATOM   2027 2HG2 VAL A 133      13.663  18.484  -2.924  1.00  3.160          H  
ATOM   2028 3HG2 VAL A 133      11.956  18.134  -2.888  1.00  3.160          H  
ATOM   2029  N   LEU A 134      12.321  16.591  -7.260  1.00  1.700          N  
ATOM   2030  CA  LEU A 134      12.604  15.884  -8.495  1.00  1.650          C  
ATOM   2031  C   LEU A 134      12.695  16.806  -9.703  1.00  1.600          C  
ATOM   2032  O   LEU A 134      13.645  16.695 -10.489  1.00  1.610          O  
ATOM   2033  CB  LEU A 134      11.526  14.826  -8.691  1.00  2.330          C  
ATOM   2034  CG  LEU A 134      11.599  13.649  -7.707  1.00  2.330          C  
ATOM   2035  CD1 LEU A 134      10.320  12.849  -7.788  1.00  2.330          C  
ATOM   2036  CD2 LEU A 134      12.812  12.760  -8.078  1.00  2.330          C  
ATOM   2037  H   LEU A 134      11.462  16.397  -6.731  1.00  2.040          H  
ATOM   2038  HA  LEU A 134      13.570  15.409  -8.387  1.00  1.980          H  
ATOM   2039 1HB  LEU A 134      10.553  15.307  -8.569  1.00  2.800          H  
ATOM   2040 2HB  LEU A 134      11.594  14.436  -9.707  1.00  2.800          H  
ATOM   2041  HG  LEU A 134      11.707  14.020  -6.682  1.00  2.800          H  
ATOM   2042 1HD1 LEU A 134      10.374  12.023  -7.091  1.00  2.800          H  
ATOM   2043 2HD1 LEU A 134       9.472  13.484  -7.522  1.00  2.800          H  
ATOM   2044 3HD1 LEU A 134      10.190  12.473  -8.779  1.00  2.800          H  
ATOM   2045 1HD2 LEU A 134      12.864  11.924  -7.402  1.00  2.800          H  
ATOM   2046 2HD2 LEU A 134      12.693  12.396  -9.096  1.00  2.800          H  
ATOM   2047 3HD2 LEU A 134      13.731  13.309  -8.014  1.00  2.800          H  
ATOM   2048  N   GLU A 135      11.798  17.789  -9.818  1.00  1.570          N  
ATOM   2049  CA  GLU A 135      11.926  18.690 -10.951  1.00  1.540          C  
ATOM   2050  C   GLU A 135      13.249  19.465 -10.863  1.00  1.650          C  
ATOM   2051  O   GLU A 135      13.939  19.631 -11.875  1.00  1.640          O  
ATOM   2052  CB  GLU A 135      10.704  19.604 -11.082  1.00  2.170          C  
ATOM   2053  CG  GLU A 135       9.457  18.881 -11.606  1.00  2.170          C  
ATOM   2054  CD  GLU A 135       8.279  19.750 -11.811  1.00  2.170          C  
ATOM   2055  OE1 GLU A 135       8.048  20.608 -11.008  1.00  2.170          O  
ATOM   2056  OE2 GLU A 135       7.614  19.573 -12.796  1.00  2.170          O  
ATOM   2057  H   GLU A 135      11.022  17.870  -9.154  1.00  1.880          H  
ATOM   2058  HA  GLU A 135      11.958  18.083 -11.857  1.00  1.850          H  
ATOM   2059 1HB  GLU A 135      10.451  19.992 -10.092  1.00  2.600          H  
ATOM   2060 2HB  GLU A 135      10.924  20.443 -11.723  1.00  2.600          H  
ATOM   2061 1HG  GLU A 135       9.709  18.396 -12.552  1.00  2.600          H  
ATOM   2062 2HG  GLU A 135       9.194  18.112 -10.883  1.00  2.600          H  
ATOM   2063  N   ARG A 136      13.655  19.877  -9.650  1.00  1.770          N  
ATOM   2064  CA  ARG A 136      14.926  20.577  -9.460  1.00  1.920          C  
ATOM   2065  C   ARG A 136      16.112  19.690  -9.861  1.00  1.940          C  
ATOM   2066  O   ARG A 136      17.121  20.185 -10.367  1.00  2.040          O  
ATOM   2067  CB  ARG A 136      15.069  21.089  -8.028  1.00  2.630          C  
ATOM   2068  CG  ARG A 136      14.177  22.294  -7.724  1.00  2.630          C  
ATOM   2069  CD  ARG A 136      14.209  22.750  -6.291  1.00  2.630          C  
ATOM   2070  NE  ARG A 136      15.535  23.212  -5.857  1.00  2.630          N  
ATOM   2071  CZ  ARG A 136      16.080  24.446  -6.113  1.00  2.630          C  
ATOM   2072  NH1 ARG A 136      15.438  25.352  -6.825  1.00  2.630          N  
ATOM   2073  NH2 ARG A 136      17.275  24.773  -5.656  1.00  2.630          N  
ATOM   2074  H   ARG A 136      13.040  19.739  -8.840  1.00  2.120          H  
ATOM   2075  HA  ARG A 136      14.924  21.451 -10.110  1.00  2.300          H  
ATOM   2076 1HB  ARG A 136      14.792  20.301  -7.333  1.00  3.150          H  
ATOM   2077 2HB  ARG A 136      16.104  21.361  -7.829  1.00  3.150          H  
ATOM   2078 1HG  ARG A 136      14.474  23.121  -8.363  1.00  3.150          H  
ATOM   2079 2HG  ARG A 136      13.160  22.023  -7.952  1.00  3.150          H  
ATOM   2080 1HD  ARG A 136      13.489  23.555  -6.138  1.00  3.150          H  
ATOM   2081 2HD  ARG A 136      13.928  21.906  -5.655  1.00  3.150          H  
ATOM   2082  HE  ARG A 136      16.055  22.556  -5.261  1.00  3.150          H  
ATOM   2083 1HH1 ARG A 136      14.523  25.166  -7.198  1.00  3.150          H  
ATOM   2084 2HH1 ARG A 136      15.901  26.264  -6.991  1.00  3.150          H  
ATOM   2085 1HH2 ARG A 136      17.817  24.118  -5.111  1.00  3.150          H  
ATOM   2086 2HH2 ARG A 136      17.633  25.721  -5.873  1.00  3.150          H  
ATOM   2087  N   ALA A 137      15.958  18.368  -9.703  1.00  1.880          N  
ATOM   2088  CA  ALA A 137      16.975  17.375 -10.046  1.00  1.950          C  
ATOM   2089  C   ALA A 137      17.062  17.118 -11.544  1.00  1.900          C  
ATOM   2090  O   ALA A 137      17.914  16.344 -11.980  1.00  2.000          O  
ATOM   2091  CB  ALA A 137      16.670  16.032  -9.371  1.00  2.700          C  
ATOM   2092  H   ALA A 137      15.111  18.036  -9.228  1.00  2.260          H  
ATOM   2093  HA  ALA A 137      17.938  17.756  -9.713  1.00  2.340          H  
ATOM   2094 1HB  ALA A 137      17.437  15.315  -9.626  1.00  3.240          H  
ATOM   2095 2HB  ALA A 137      16.619  16.128  -8.315  1.00  3.240          H  
ATOM   2096 3HB  ALA A 137      15.721  15.666  -9.729  1.00  3.240          H  
ATOM   2097  N   GLY A 138      16.145  17.685 -12.332  1.00  1.760          N  
ATOM   2098  CA  GLY A 138      16.115  17.443 -13.765  1.00  1.700          C  
ATOM   2099  C   GLY A 138      15.393  16.142 -14.100  1.00  1.680          C  
ATOM   2100  O   GLY A 138      15.443  15.674 -15.241  1.00  1.710          O  
ATOM   2101  H   GLY A 138      15.455  18.332 -11.941  1.00  2.110          H  
ATOM   2102 1HA  GLY A 138      15.614  18.278 -14.255  1.00  2.040          H  
ATOM   2103 2HA  GLY A 138      17.133  17.406 -14.145  1.00  2.040          H  
ATOM   2104  N   ILE A 139      14.725  15.561 -13.103  1.00  1.660          N  
ATOM   2105  CA  ILE A 139      14.020  14.304 -13.248  1.00  1.680          C  
ATOM   2106  C   ILE A 139      12.527  14.549 -13.253  1.00  1.610          C  
ATOM   2107  O   ILE A 139      11.972  14.802 -12.189  1.00  1.610          O  
ATOM   2108  CB  ILE A 139      14.310  13.406 -12.021  1.00  2.340          C  
ATOM   2109  CG1 ILE A 139      15.834  13.147 -11.893  1.00  2.340          C  
ATOM   2110  CG2 ILE A 139      13.492  12.092 -12.105  1.00  2.340          C  
ATOM   2111  CD1 ILE A 139      16.245  12.510 -10.570  1.00  2.340          C  
ATOM   2112  H   ILE A 139      14.692  16.028 -12.190  1.00  1.990          H  
ATOM   2113  HA  ILE A 139      14.353  13.806 -14.151  1.00  2.020          H  
ATOM   2114  HB  ILE A 139      14.014  13.948 -11.116  1.00  2.810          H  
ATOM   2115 1HG1 ILE A 139      16.159  12.505 -12.709  1.00  2.810          H  
ATOM   2116 2HG1 ILE A 139      16.362  14.097 -11.978  1.00  2.810          H  
ATOM   2117 1HG2 ILE A 139      13.678  11.498 -11.240  1.00  2.810          H  
ATOM   2118 2HG2 ILE A 139      12.431  12.300 -12.145  1.00  2.810          H  
ATOM   2119 3HG2 ILE A 139      13.778  11.537 -12.996  1.00  2.810          H  
ATOM   2120 1HD1 ILE A 139      17.322  12.382 -10.548  1.00  2.810          H  
ATOM   2121 2HD1 ILE A 139      15.946  13.157  -9.760  1.00  2.810          H  
ATOM   2122 3HD1 ILE A 139      15.775  11.545 -10.446  1.00  2.810          H  
ATOM   2123  N   PRO A 140      11.805  14.383 -14.369  1.00  1.580          N  
ATOM   2124  CA  PRO A 140      10.393  14.637 -14.387  1.00  1.550          C  
ATOM   2125  C   PRO A 140       9.899  13.686 -13.317  1.00  1.620          C  
ATOM   2126  O   PRO A 140      10.297  12.527 -13.338  1.00  1.750          O  
ATOM   2127  CB  PRO A 140       9.966  14.152 -15.773  1.00  2.330          C  
ATOM   2128  CG  PRO A 140      11.214  14.262 -16.599  1.00  2.330          C  
ATOM   2129  CD  PRO A 140      12.364  13.922 -15.632  1.00  2.330          C  
ATOM   2130  HA  PRO A 140      10.208  15.698 -14.195  1.00  1.860          H  
ATOM   2131 1HB  PRO A 140       9.552  13.147 -15.721  1.00  2.790          H  
ATOM   2132 2HB  PRO A 140       9.171  14.801 -16.163  1.00  2.790          H  
ATOM   2133 1HG  PRO A 140      11.167  13.580 -17.454  1.00  2.790          H  
ATOM   2134 2HG  PRO A 140      11.273  15.234 -17.020  1.00  2.790          H  
ATOM   2135 1HD  PRO A 140      12.559  12.847 -15.596  1.00  2.790          H  
ATOM   2136 2HD  PRO A 140      13.252  14.495 -15.926  1.00  2.790          H  
ATOM   2137  N   PRO A 141       9.000  14.063 -12.429  1.00  1.550          N  
ATOM   2138  CA  PRO A 141       8.530  13.189 -11.379  1.00  1.570          C  
ATOM   2139  C   PRO A 141       7.814  11.953 -11.917  1.00  1.660          C  
ATOM   2140  O   PRO A 141       7.947  10.849 -11.385  1.00  1.750          O  
ATOM   2141  CB  PRO A 141       7.605  14.131 -10.597  1.00  2.350          C  
ATOM   2142  CG  PRO A 141       7.260  15.252 -11.578  1.00  2.350          C  
ATOM   2143  CD  PRO A 141       8.448  15.392 -12.457  1.00  2.350          C  
ATOM   2144  HA  PRO A 141       9.395  12.888 -10.777  1.00  1.880          H  
ATOM   2145 1HB  PRO A 141       6.711  13.590 -10.283  1.00  2.830          H  
ATOM   2146 2HB  PRO A 141       8.106  14.489  -9.684  1.00  2.830          H  
ATOM   2147 1HG  PRO A 141       6.340  15.024 -12.132  1.00  2.830          H  
ATOM   2148 2HG  PRO A 141       7.080  16.189 -11.031  1.00  2.830          H  
ATOM   2149 1HD  PRO A 141       8.121  15.679 -13.464  1.00  2.830          H  
ATOM   2150 2HD  PRO A 141       9.182  16.091 -12.034  1.00  2.830          H  
ATOM   2151  N   THR A 142       7.234  12.077 -13.105  1.00  1.690          N  
ATOM   2152  CA  THR A 142       6.494  10.992 -13.710  1.00  1.840          C  
ATOM   2153  C   THR A 142       7.412  10.005 -14.425  1.00  1.990          C  
ATOM   2154  O   THR A 142       7.003   8.893 -14.778  1.00  2.160          O  
ATOM   2155  CB  THR A 142       5.457  11.565 -14.701  1.00  2.520          C  
ATOM   2156  OG1 THR A 142       6.132  12.243 -15.778  1.00  2.520          O  
ATOM   2157  CG2 THR A 142       4.564  12.590 -13.963  1.00  2.520          C  
ATOM   2158  H   THR A 142       7.173  12.973 -13.568  1.00  2.030          H  
ATOM   2159  HA  THR A 142       5.964  10.456 -12.924  1.00  2.210          H  
ATOM   2160  HB  THR A 142       4.840  10.763 -15.104  1.00  3.020          H  
ATOM   2161  HG1 THR A 142       6.478  11.585 -16.399  1.00  3.020          H  
ATOM   2162 1HG2 THR A 142       3.831  12.999 -14.657  1.00  3.020          H  
ATOM   2163 2HG2 THR A 142       4.047  12.091 -13.141  1.00  3.020          H  
ATOM   2164 3HG2 THR A 142       5.166  13.396 -13.564  1.00  3.020          H  
ATOM   2165  N   SER A 143       8.687  10.357 -14.583  1.00  1.940          N  
ATOM   2166  CA  SER A 143       9.619   9.498 -15.294  1.00  2.100          C  
ATOM   2167  C   SER A 143      10.162   8.445 -14.359  1.00  2.170          C  
ATOM   2168  O   SER A 143      10.900   7.550 -14.771  1.00  2.310          O  
ATOM   2169  CB  SER A 143      10.747  10.279 -15.937  1.00  2.880          C  
ATOM   2170  OG  SER A 143      10.258  11.110 -16.959  1.00  2.880          O  
ATOM   2171  H   SER A 143       9.037  11.243 -14.214  1.00  2.330          H  
ATOM   2172  HA  SER A 143       9.079   8.993 -16.094  1.00  2.520          H  
ATOM   2173 1HB  SER A 143      11.247  10.879 -15.178  1.00  3.450          H  
ATOM   2174 2HB  SER A 143      11.479   9.589 -16.346  1.00  3.450          H  
ATOM   2175  HG  SER A 143      11.032  11.439 -17.426  1.00  3.450          H  
ATOM   2176  N   LEU A 144       9.779   8.530 -13.086  1.00  2.090          N  
ATOM   2177  CA  LEU A 144      10.213   7.550 -12.127  1.00  2.180          C  
ATOM   2178  C   LEU A 144       9.284   6.340 -12.115  1.00  2.330          C  
ATOM   2179  O   LEU A 144       9.531   5.407 -11.342  1.00  2.450          O  
ATOM   2180  CB  LEU A 144      10.246   8.119 -10.716  1.00  3.020          C  
ATOM   2181  CG  LEU A 144      11.214   9.241 -10.366  1.00  3.020          C  
ATOM   2182  CD1 LEU A 144      10.899   9.652  -8.964  1.00  3.020          C  
ATOM   2183  CD2 LEU A 144      12.668   8.754 -10.452  1.00  3.020          C  
ATOM   2184  H   LEU A 144       9.169   9.291 -12.770  1.00  2.510          H  
ATOM   2185  HA  LEU A 144      11.205   7.203 -12.405  1.00  2.620          H  
ATOM   2186 1HB  LEU A 144       9.236   8.467 -10.474  1.00  3.620          H  
ATOM   2187 2HB  LEU A 144      10.498   7.306 -10.066  1.00  3.620          H  
ATOM   2188  HG  LEU A 144      11.066  10.101 -11.030  1.00  3.620          H  
ATOM   2189 1HD1 LEU A 144      11.553  10.425  -8.669  1.00  3.620          H  
ATOM   2190 2HD1 LEU A 144       9.870   9.999  -8.918  1.00  3.620          H  
ATOM   2191 3HD1 LEU A 144      11.029   8.811  -8.302  1.00  3.620          H  
ATOM   2192 1HD2 LEU A 144      13.338   9.550 -10.157  1.00  3.620          H  
ATOM   2193 2HD2 LEU A 144      12.809   7.912  -9.784  1.00  3.620          H  
ATOM   2194 3HD2 LEU A 144      12.905   8.449 -11.469  1.00  3.620          H  
ATOM   2195  N   GLN A 145       8.230   6.339 -12.946  1.00  2.340          N  
ATOM   2196  CA  GLN A 145       7.289   5.226 -12.970  1.00  2.500          C  
ATOM   2197  C   GLN A 145       8.011   3.886 -13.088  1.00  2.680          C  
ATOM   2198  O   GLN A 145       8.784   3.651 -14.018  1.00  2.940          O  
ATOM   2199  CB  GLN A 145       6.329   5.383 -14.160  1.00  3.440          C  
ATOM   2200  CG  GLN A 145       5.307   4.239 -14.365  1.00  3.440          C  
ATOM   2201  CD  GLN A 145       4.240   4.167 -13.290  1.00  3.440          C  
ATOM   2202  OE1 GLN A 145       3.618   5.176 -12.954  1.00  3.440          O  
ATOM   2203  NE2 GLN A 145       4.018   2.973 -12.750  1.00  3.440          N  
ATOM   2204  H   GLN A 145       8.054   7.140 -13.562  1.00  2.810          H  
ATOM   2205  HA  GLN A 145       6.717   5.239 -12.039  1.00  3.000          H  
ATOM   2206 1HB  GLN A 145       5.770   6.312 -14.039  1.00  4.120          H  
ATOM   2207 2HB  GLN A 145       6.910   5.481 -15.077  1.00  4.120          H  
ATOM   2208 1HG  GLN A 145       4.806   4.408 -15.316  1.00  4.120          H  
ATOM   2209 2HG  GLN A 145       5.828   3.282 -14.397  1.00  4.120          H  
ATOM   2210 1HE2 GLN A 145       3.323   2.864 -12.036  1.00  4.120          H  
ATOM   2211 2HE2 GLN A 145       4.540   2.172 -13.059  1.00  4.120          H  
ATOM   2212  N   ALA A 146       7.694   3.000 -12.147  1.00  2.800          N  
ATOM   2213  CA  ALA A 146       8.204   1.641 -11.978  1.00  3.000          C  
ATOM   2214  C   ALA A 146       9.720   1.576 -11.768  1.00  3.030          C  
ATOM   2215  O   ALA A 146      10.330   0.516 -11.933  1.00  3.260          O  
ATOM   2216  CB  ALA A 146       7.815   0.783 -13.174  1.00  4.120          C  
ATOM   2217  H   ALA A 146       7.043   3.320 -11.434  1.00  3.360          H  
ATOM   2218  HA  ALA A 146       7.735   1.228 -11.090  1.00  3.600          H  
ATOM   2219 1HB  ALA A 146       8.153  -0.239 -13.004  1.00  4.940          H  
ATOM   2220 2HB  ALA A 146       6.734   0.788 -13.282  1.00  4.940          H  
ATOM   2221 3HB  ALA A 146       8.277   1.175 -14.079  1.00  4.940          H  
ATOM   2222  N   SER A 147      10.336   2.685 -11.371  1.00  2.860          N  
ATOM   2223  CA  SER A 147      11.752   2.658 -11.070  1.00  2.930          C  
ATOM   2224  C   SER A 147      11.931   2.165  -9.633  1.00  2.940          C  
ATOM   2225  O   SER A 147      11.019   2.305  -8.798  1.00  2.810          O  
ATOM   2226  CB  SER A 147      12.335   4.059 -11.189  1.00  4.070          C  
ATOM   2227  OG  SER A 147      11.856   4.875 -10.164  1.00  4.070          O  
ATOM   2228  H   SER A 147       9.819   3.561 -11.302  1.00  3.430          H  
ATOM   2229  HA  SER A 147      12.239   1.988 -11.775  1.00  3.520          H  
ATOM   2230 1HB  SER A 147      13.412   4.042 -11.156  1.00  4.890          H  
ATOM   2231 2HB  SER A 147      12.048   4.487 -12.152  1.00  4.890          H  
ATOM   2232  HG  SER A 147      10.953   5.131 -10.444  1.00  4.890          H  
ATOM   2233  N   PRO A 148      13.125   1.666  -9.263  1.00  3.080          N  
ATOM   2234  CA  PRO A 148      13.516   1.321  -7.912  1.00  3.120          C  
ATOM   2235  C   PRO A 148      13.919   2.577  -7.150  1.00  3.000          C  
ATOM   2236  O   PRO A 148      15.089   2.754  -6.779  1.00  3.110          O  
ATOM   2237  CB  PRO A 148      14.673   0.348  -8.144  1.00  4.680          C  
ATOM   2238  CG  PRO A 148      15.299   0.816  -9.424  1.00  4.680          C  
ATOM   2239  CD  PRO A 148      14.134   1.293 -10.283  1.00  4.680          C  
ATOM   2240  HA  PRO A 148      12.674   0.821  -7.413  1.00  3.740          H  
ATOM   2241 1HB  PRO A 148      15.368   0.368  -7.297  1.00  5.620          H  
ATOM   2242 2HB  PRO A 148      14.287  -0.682  -8.205  1.00  5.620          H  
ATOM   2243 1HG  PRO A 148      15.999   1.609  -9.209  1.00  5.620          H  
ATOM   2244 2HG  PRO A 148      15.877   0.002  -9.886  1.00  5.620          H  
ATOM   2245 1HD  PRO A 148      14.469   2.140 -10.873  1.00  5.620          H  
ATOM   2246 2HD  PRO A 148      13.760   0.465 -10.907  1.00  5.620          H  
ATOM   2247  N   THR A 149      12.940   3.451  -6.966  1.00  2.840          N  
ATOM   2248  CA  THR A 149      13.121   4.691  -6.242  1.00  2.730          C  
ATOM   2249  C   THR A 149      12.354   4.578  -4.939  1.00  2.710          C  
ATOM   2250  O   THR A 149      11.158   4.241  -4.940  1.00  2.650          O  
ATOM   2251  CB  THR A 149      12.639   5.922  -7.015  1.00  3.870          C  
ATOM   2252  OG1 THR A 149      13.345   6.032  -8.243  1.00  3.870          O  
ATOM   2253  CG2 THR A 149      12.889   7.202  -6.188  1.00  3.870          C  
ATOM   2254  H   THR A 149      12.025   3.219  -7.354  1.00  3.410          H  
ATOM   2255  HA  THR A 149      14.168   4.815  -6.032  1.00  3.280          H  
ATOM   2256  HB  THR A 149      11.621   5.813  -7.216  1.00  4.640          H  
ATOM   2257  HG1 THR A 149      12.938   5.437  -8.892  1.00  4.640          H  
ATOM   2258 1HG2 THR A 149      12.553   8.057  -6.750  1.00  4.640          H  
ATOM   2259 2HG2 THR A 149      12.349   7.161  -5.245  1.00  4.640          H  
ATOM   2260 3HG2 THR A 149      13.931   7.310  -5.980  1.00  4.640          H  
ATOM   2261  N   GLY A 150      13.050   4.799  -3.829  1.00  2.780          N  
ATOM   2262  CA  GLY A 150      12.414   4.696  -2.522  1.00  2.780          C  
ATOM   2263  C   GLY A 150      12.033   6.030  -1.871  1.00  2.570          C  
ATOM   2264  O   GLY A 150      12.316   7.112  -2.406  1.00  2.460          O  
ATOM   2265  H   GLY A 150      14.038   5.058  -3.928  1.00  3.340          H  
ATOM   2266 1HA  GLY A 150      11.519   4.080  -2.615  1.00  3.340          H  
ATOM   2267 2HA  GLY A 150      13.084   4.156  -1.854  1.00  3.340          H  
ATOM   2268  N   VAL A 151      11.368   5.919  -0.711  1.00  2.550          N  
ATOM   2269  CA  VAL A 151      10.915   7.058   0.111  1.00  2.410          C  
ATOM   2270  C   VAL A 151      11.270   6.877   1.600  1.00  2.530          C  
ATOM   2271  O   VAL A 151      10.678   6.034   2.274  1.00  2.580          O  
ATOM   2272  CB  VAL A 151       9.368   7.229  -0.038  1.00  3.430          C  
ATOM   2273  CG1 VAL A 151       8.848   8.393   0.821  1.00  3.430          C  
ATOM   2274  CG2 VAL A 151       9.005   7.464  -1.519  1.00  3.430          C  
ATOM   2275  H   VAL A 151      11.212   4.954  -0.395  1.00  3.060          H  
ATOM   2276  HA  VAL A 151      11.410   7.963  -0.248  1.00  2.890          H  
ATOM   2277  HB  VAL A 151       8.877   6.334   0.313  1.00  4.120          H  
ATOM   2278 1HG1 VAL A 151       7.762   8.467   0.705  1.00  4.120          H  
ATOM   2279 2HG1 VAL A 151       9.078   8.212   1.872  1.00  4.120          H  
ATOM   2280 3HG1 VAL A 151       9.312   9.324   0.500  1.00  4.120          H  
ATOM   2281 1HG2 VAL A 151       7.926   7.567  -1.604  1.00  4.120          H  
ATOM   2282 2HG2 VAL A 151       9.491   8.372  -1.873  1.00  4.120          H  
ATOM   2283 3HG2 VAL A 151       9.329   6.623  -2.122  1.00  4.120          H  
ATOM   2284  N   PHE A 152      12.165   7.709   2.127  1.00  2.580          N  
ATOM   2285  CA  PHE A 152      12.591   7.609   3.526  1.00  2.710          C  
ATOM   2286  C   PHE A 152      12.301   8.927   4.225  1.00  2.640          C  
ATOM   2287  O   PHE A 152      13.062   9.887   4.094  1.00  2.680          O  
ATOM   2288  CB  PHE A 152      14.079   7.291   3.563  1.00  3.740          C  
ATOM   2289  CG  PHE A 152      14.396   5.993   2.864  1.00  3.740          C  
ATOM   2290  CD1 PHE A 152      14.557   5.971   1.473  1.00  3.740          C  
ATOM   2291  CD2 PHE A 152      14.543   4.812   3.560  1.00  3.740          C  
ATOM   2292  CE1 PHE A 152      14.842   4.809   0.812  1.00  3.740          C  
ATOM   2293  CE2 PHE A 152      14.840   3.643   2.886  1.00  3.740          C  
ATOM   2294  CZ  PHE A 152      14.986   3.649   1.517  1.00  3.740          C  
ATOM   2295  H   PHE A 152      12.610   8.407   1.524  1.00  3.100          H  
ATOM   2296  HA  PHE A 152      12.029   6.821   4.027  1.00  3.250          H  
ATOM   2297 1HB  PHE A 152      14.637   8.092   3.093  1.00  4.490          H  
ATOM   2298 2HB  PHE A 152      14.413   7.215   4.597  1.00  4.490          H  
ATOM   2299  HD1 PHE A 152      14.447   6.904   0.913  1.00  4.490          H  
ATOM   2300  HD2 PHE A 152      14.430   4.809   4.641  1.00  4.490          H  
ATOM   2301  HE1 PHE A 152      14.961   4.810  -0.267  1.00  4.490          H  
ATOM   2302  HE2 PHE A 152      14.965   2.707   3.432  1.00  4.490          H  
ATOM   2303  HZ  PHE A 152      15.224   2.725   0.998  1.00  4.490          H  
ATOM   2304  N   VAL A 153      11.188   9.011   4.928  1.00  2.570          N  
ATOM   2305  CA  VAL A 153      10.803  10.317   5.443  1.00  2.520          C  
ATOM   2306  C   VAL A 153      10.471  10.302   6.924  1.00  2.570          C  
ATOM   2307  O   VAL A 153       9.771   9.406   7.409  1.00  2.520          O  
ATOM   2308  CB  VAL A 153       9.628  10.890   4.599  1.00  3.550          C  
ATOM   2309  CG1 VAL A 153       9.191  12.284   5.120  1.00  3.550          C  
ATOM   2310  CG2 VAL A 153      10.082  11.010   3.125  1.00  3.550          C  
ATOM   2311  H   VAL A 153      10.635   8.161   5.097  1.00  3.080          H  
ATOM   2312  HA  VAL A 153      11.643  10.995   5.318  1.00  3.020          H  
ATOM   2313  HB  VAL A 153       8.770  10.220   4.678  1.00  4.260          H  
ATOM   2314 1HG1 VAL A 153       8.384  12.682   4.539  1.00  4.260          H  
ATOM   2315 2HG1 VAL A 153       8.866  12.225   6.149  1.00  4.260          H  
ATOM   2316 3HG1 VAL A 153      10.030  12.952   5.037  1.00  4.260          H  
ATOM   2317 1HG2 VAL A 153       9.275  11.390   2.520  1.00  4.260          H  
ATOM   2318 2HG2 VAL A 153      10.939  11.685   3.059  1.00  4.260          H  
ATOM   2319 3HG2 VAL A 153      10.363  10.045   2.743  1.00  4.260          H  
ATOM   2320  N   GLY A 154      11.023  11.276   7.641  1.00  2.680          N  
ATOM   2321  CA  GLY A 154      10.732  11.460   9.038  1.00  2.750          C  
ATOM   2322  C   GLY A 154       9.267  11.812   9.197  1.00  2.640          C  
ATOM   2323  O   GLY A 154       8.780  12.834   8.689  1.00  2.590          O  
ATOM   2324  H   GLY A 154      11.651  11.916   7.168  1.00  3.220          H  
ATOM   2325 1HA  GLY A 154      10.936  10.546   9.572  1.00  3.300          H  
ATOM   2326 2HA  GLY A 154      11.369  12.239   9.440  1.00  3.300          H  
ATOM   2327  N   LEU A 155       8.566  10.965   9.933  1.00  2.630          N  
ATOM   2328  CA  LEU A 155       7.138  11.070  10.139  1.00  2.540          C  
ATOM   2329  C   LEU A 155       6.730  10.710  11.544  1.00  2.680          C  
ATOM   2330  O   LEU A 155       6.879   9.574  11.986  1.00  2.830          O  
ATOM   2331  CB  LEU A 155       6.440  10.153   9.142  1.00  3.590          C  
ATOM   2332  CG  LEU A 155       6.579  10.540   7.660  1.00  3.590          C  
ATOM   2333  CD1 LEU A 155       6.122   9.428   6.821  1.00  3.590          C  
ATOM   2334  CD2 LEU A 155       5.763  11.775   7.384  1.00  3.590          C  
ATOM   2335  H   LEU A 155       9.068  10.197  10.367  1.00  3.160          H  
ATOM   2336  HA  LEU A 155       6.843  12.103   9.975  1.00  3.050          H  
ATOM   2337 1HB  LEU A 155       6.845   9.150   9.264  1.00  4.310          H  
ATOM   2338 2HB  LEU A 155       5.380  10.130   9.383  1.00  4.310          H  
ATOM   2339  HG  LEU A 155       7.595  10.730   7.417  1.00  4.310          H  
ATOM   2340 1HD1 LEU A 155       6.212   9.695   5.771  1.00  4.310          H  
ATOM   2341 2HD1 LEU A 155       6.737   8.570   7.019  1.00  4.310          H  
ATOM   2342 3HD1 LEU A 155       5.117   9.197   7.057  1.00  4.310          H  
ATOM   2343 1HD2 LEU A 155       5.882  12.023   6.371  1.00  4.310          H  
ATOM   2344 2HD2 LEU A 155       4.714  11.586   7.603  1.00  4.310          H  
ATOM   2345 3HD2 LEU A 155       6.111  12.609   7.979  1.00  4.310          H  
ATOM   2346  N   ILE A 156       6.134  11.680  12.197  1.00  2.720          N  
ATOM   2347  CA  ILE A 156       5.686  11.591  13.562  1.00  2.840          C  
ATOM   2348  C   ILE A 156       4.164  11.681  13.503  1.00  2.640          C  
ATOM   2349  O   ILE A 156       3.664  12.435  12.671  1.00  2.540          O  
ATOM   2350  CB  ILE A 156       6.271  12.774  14.365  1.00  3.930          C  
ATOM   2351  CG1 ILE A 156       7.818  12.719  14.293  1.00  3.930          C  
ATOM   2352  CG2 ILE A 156       5.802  12.698  15.825  1.00  3.930          C  
ATOM   2353  CD1 ILE A 156       8.501  13.970  14.751  1.00  3.930          C  
ATOM   2354  H   ILE A 156       6.041  12.562  11.712  1.00  3.260          H  
ATOM   2355  HA  ILE A 156       6.036  10.661  13.995  1.00  3.410          H  
ATOM   2356  HB  ILE A 156       5.940  13.717  13.925  1.00  4.710          H  
ATOM   2357 1HG1 ILE A 156       8.173  11.887  14.900  1.00  4.710          H  
ATOM   2358 2HG1 ILE A 156       8.117  12.541  13.272  1.00  4.710          H  
ATOM   2359 1HG2 ILE A 156       6.204  13.521  16.400  1.00  4.710          H  
ATOM   2360 2HG2 ILE A 156       4.724  12.742  15.874  1.00  4.710          H  
ATOM   2361 3HG2 ILE A 156       6.147  11.755  16.263  1.00  4.710          H  
ATOM   2362 1HD1 ILE A 156       9.574  13.850  14.644  1.00  4.710          H  
ATOM   2363 2HD1 ILE A 156       8.165  14.794  14.127  1.00  4.710          H  
ATOM   2364 3HD1 ILE A 156       8.268  14.185  15.784  1.00  4.710          H  
ATOM   2365  N   PRO A 157       3.397  10.834  14.212  1.00  2.650          N  
ATOM   2366  CA  PRO A 157       1.943  10.907  14.309  1.00  2.530          C  
ATOM   2367  C   PRO A 157       1.583  12.301  14.794  1.00  2.580          C  
ATOM   2368  O   PRO A 157       2.283  12.844  15.642  1.00  2.740          O  
ATOM   2369  CB  PRO A 157       1.613   9.828  15.341  1.00  3.790          C  
ATOM   2370  CG  PRO A 157       2.750   8.831  15.218  1.00  3.790          C  
ATOM   2371  CD  PRO A 157       3.984   9.672  14.918  1.00  3.790          C  
ATOM   2372  HA  PRO A 157       1.493  10.694  13.320  1.00  3.040          H  
ATOM   2373 1HB  PRO A 157       1.542  10.277  16.342  1.00  4.550          H  
ATOM   2374 2HB  PRO A 157       0.630   9.383  15.117  1.00  4.550          H  
ATOM   2375 1HG  PRO A 157       2.854   8.253  16.152  1.00  4.550          H  
ATOM   2376 2HG  PRO A 157       2.545   8.104  14.418  1.00  4.550          H  
ATOM   2377 1HD  PRO A 157       4.496   9.979  15.852  1.00  4.550          H  
ATOM   2378 2HD  PRO A 157       4.642   9.082  14.262  1.00  4.550          H  
ATOM   2379  N   GLN A 158       0.513  12.886  14.262  1.00  2.600          N  
ATOM   2380  CA  GLN A 158       0.161  14.265  14.619  1.00  2.880          C  
ATOM   2381  C   GLN A 158      -1.254  14.471  15.154  1.00  2.840          C  
ATOM   2382  O   GLN A 158      -2.154  13.645  14.940  1.00  3.120          O  
ATOM   2383  CB  GLN A 158       0.398  15.174  13.420  1.00  3.920          C  
ATOM   2384  CG  GLN A 158       1.844  15.131  12.912  1.00  3.920          C  
ATOM   2385  CD  GLN A 158       2.125  16.171  11.876  1.00  3.920          C  
ATOM   2386  OE1 GLN A 158       3.261  16.708  11.804  1.00  3.920          O  
ATOM   2387  NE2 GLN A 158       1.107  16.468  11.070  1.00  3.920          N  
ATOM   2388  H   GLN A 158      -0.051  12.389  13.584  1.00  3.120          H  
ATOM   2389  HA  GLN A 158       0.841  14.591  15.408  1.00  3.460          H  
ATOM   2390 1HB  GLN A 158      -0.263  14.869  12.609  1.00  4.700          H  
ATOM   2391 2HB  GLN A 158       0.159  16.205  13.681  1.00  4.700          H  
ATOM   2392 1HG  GLN A 158       2.533  15.255  13.747  1.00  4.700          H  
ATOM   2393 2HG  GLN A 158       1.993  14.172  12.438  1.00  4.700          H  
ATOM   2394 1HE2 GLN A 158       1.208  17.153  10.361  1.00  4.700          H  
ATOM   2395 2HE2 GLN A 158       0.206  15.959  11.124  1.00  4.700          H  
ATOM   2396  N   GLU A 159      -1.449  15.638  15.797  1.00  2.840          N  
ATOM   2397  CA  GLU A 159      -2.699  16.101  16.423  1.00  2.910          C  
ATOM   2398  C   GLU A 159      -3.897  16.254  15.476  1.00  2.890          C  
ATOM   2399  O   GLU A 159      -4.980  16.626  15.912  1.00  3.080          O  
ATOM   2400  CB  GLU A 159      -2.457  17.407  17.173  1.00  4.050          C  
ATOM   2401  CG  GLU A 159      -1.495  17.287  18.370  1.00  4.050          C  
ATOM   2402  CD  GLU A 159      -0.050  17.322  17.974  1.00  4.050          C  
ATOM   2403  OE1 GLU A 159       0.198  17.458  16.798  1.00  4.050          O  
ATOM   2404  OE2 GLU A 159       0.793  17.215  18.820  1.00  4.050          O  
ATOM   2405  H   GLU A 159      -0.634  16.251  15.913  1.00  3.410          H  
ATOM   2406  HA  GLU A 159      -2.979  15.355  17.166  1.00  3.490          H  
ATOM   2407 1HB  GLU A 159      -2.082  18.171  16.496  1.00  4.860          H  
ATOM   2408 2HB  GLU A 159      -3.404  17.766  17.565  1.00  4.860          H  
ATOM   2409 1HG  GLU A 159      -1.694  18.103  19.054  1.00  4.860          H  
ATOM   2410 2HG  GLU A 159      -1.702  16.354  18.891  1.00  4.860          H  
ATOM   2411  N   TYR A 160      -3.679  16.021  14.186  1.00  2.810          N  
ATOM   2412  CA  TYR A 160      -4.704  15.959  13.153  1.00  2.870          C  
ATOM   2413  C   TYR A 160      -5.638  14.757  13.433  1.00  3.010          C  
ATOM   2414  O   TYR A 160      -6.831  14.793  13.127  1.00  3.220          O  
ATOM   2415  CB  TYR A 160      -4.036  15.842  11.773  1.00  3.990          C  
ATOM   2416  CG  TYR A 160      -4.928  15.837  10.566  1.00  3.990          C  
ATOM   2417  CD1 TYR A 160      -5.535  16.995  10.067  1.00  3.990          C  
ATOM   2418  CD2 TYR A 160      -5.102  14.657   9.932  1.00  3.990          C  
ATOM   2419  CE1 TYR A 160      -6.324  16.898   8.926  1.00  3.990          C  
ATOM   2420  CE2 TYR A 160      -5.870  14.574   8.827  1.00  3.990          C  
ATOM   2421  CZ  TYR A 160      -6.490  15.685   8.320  1.00  3.990          C  
ATOM   2422  OH  TYR A 160      -7.264  15.544   7.204  1.00  3.990          O  
ATOM   2423  H   TYR A 160      -2.726  15.829  13.904  1.00  3.370          H  
ATOM   2424  HA  TYR A 160      -5.300  16.872  13.191  1.00  3.440          H  
ATOM   2425 1HB  TYR A 160      -3.341  16.637  11.632  1.00  4.790          H  
ATOM   2426 2HB  TYR A 160      -3.451  14.923  11.753  1.00  4.790          H  
ATOM   2427  HD1 TYR A 160      -5.392  17.960  10.561  1.00  4.790          H  
ATOM   2428  HD2 TYR A 160      -4.603  13.775  10.319  1.00  4.790          H  
ATOM   2429  HE1 TYR A 160      -6.807  17.760   8.510  1.00  4.790          H  
ATOM   2430  HE2 TYR A 160      -5.983  13.616   8.331  1.00  4.790          H  
ATOM   2431  HH  TYR A 160      -7.636  16.396   6.867  1.00  4.790          H  
ATOM   2432  N   GLY A 161      -5.079  13.685  14.036  1.00  3.130          N  
ATOM   2433  CA  GLY A 161      -5.759  12.405  14.311  1.00  3.410          C  
ATOM   2434  C   GLY A 161      -7.213  12.449  14.853  1.00  3.260          C  
ATOM   2435  O   GLY A 161      -8.072  11.760  14.285  1.00  3.390          O  
ATOM   2436  H   GLY A 161      -4.083  13.732  14.292  1.00  3.760          H  
ATOM   2437 1HA  GLY A 161      -5.756  11.825  13.393  1.00  4.090          H  
ATOM   2438 2HA  GLY A 161      -5.140  11.837  15.004  1.00  4.090          H  
ATOM   2439  N   PRO A 162      -7.536  13.239  15.908  1.00  3.400          N  
ATOM   2440  CA  PRO A 162      -8.846  13.385  16.533  1.00  3.420          C  
ATOM   2441  C   PRO A 162      -9.919  13.809  15.535  1.00  3.570          C  
ATOM   2442  O   PRO A 162     -11.111  13.578  15.772  1.00  3.630          O  
ATOM   2443  CB  PRO A 162      -8.596  14.448  17.605  1.00  5.130          C  
ATOM   2444  CG  PRO A 162      -7.138  14.303  17.919  1.00  5.130          C  
ATOM   2445  CD  PRO A 162      -6.503  13.982  16.597  1.00  5.130          C  
ATOM   2446  HA  PRO A 162      -9.113  12.447  17.012  1.00  4.100          H  
ATOM   2447 1HB  PRO A 162      -8.846  15.447  17.213  1.00  6.160          H  
ATOM   2448 2HB  PRO A 162      -9.255  14.273  18.481  1.00  6.160          H  
ATOM   2449 1HG  PRO A 162      -6.747  15.240  18.350  1.00  6.160          H  
ATOM   2450 2HG  PRO A 162      -6.989  13.517  18.672  1.00  6.160          H  
ATOM   2451 1HD  PRO A 162      -6.376  14.890  16.086  1.00  6.160          H  
ATOM   2452 2HD  PRO A 162      -5.575  13.417  16.726  1.00  6.160          H  
ATOM   2453  N   ARG A 163      -9.515  14.391  14.393  1.00  4.110          N  
ATOM   2454  CA  ARG A 163     -10.459  14.791  13.365  1.00  4.890          C  
ATOM   2455  C   ARG A 163     -11.328  13.560  13.045  1.00  4.940          C  
ATOM   2456  O   ARG A 163     -12.518  13.685  12.777  1.00  5.470          O  
ATOM   2457  CB  ARG A 163      -9.709  15.306  12.140  1.00  6.530          C  
ATOM   2458  CG  ARG A 163     -10.532  16.010  11.050  1.00  6.530          C  
ATOM   2459  CD  ARG A 163      -9.626  16.426   9.943  1.00  6.530          C  
ATOM   2460  NE  ARG A 163     -10.248  17.288   8.920  1.00  6.530          N  
ATOM   2461  CZ  ARG A 163     -11.020  16.880   7.889  1.00  6.530          C  
ATOM   2462  NH1 ARG A 163     -11.341  15.618   7.754  1.00  6.530          N  
ATOM   2463  NH2 ARG A 163     -11.453  17.762   7.003  1.00  6.530          N  
ATOM   2464  H   ARG A 163      -8.523  14.556  14.188  1.00  4.930          H  
ATOM   2465  HA  ARG A 163     -11.094  15.590  13.748  1.00  5.870          H  
ATOM   2466 1HB  ARG A 163      -8.962  16.023  12.474  1.00  7.840          H  
ATOM   2467 2HB  ARG A 163      -9.164  14.486  11.678  1.00  7.840          H  
ATOM   2468 1HG  ARG A 163     -11.282  15.333  10.663  1.00  7.840          H  
ATOM   2469 2HG  ARG A 163     -11.014  16.896  11.459  1.00  7.840          H  
ATOM   2470 1HD  ARG A 163      -8.801  16.984  10.382  1.00  7.840          H  
ATOM   2471 2HD  ARG A 163      -9.228  15.540   9.452  1.00  7.840          H  
ATOM   2472  HE  ARG A 163     -10.040  18.278   8.973  1.00  7.840          H  
ATOM   2473 1HH1 ARG A 163     -11.011  14.941   8.422  1.00  7.840          H  
ATOM   2474 2HH1 ARG A 163     -11.920  15.324   6.984  1.00  7.840          H  
ATOM   2475 1HH2 ARG A 163     -11.165  18.758   7.058  1.00  7.840          H  
ATOM   2476 2HH2 ARG A 163     -12.027  17.461   6.232  1.00  7.840          H  
ATOM   2477  N   LEU A 164     -10.699  12.367  13.057  1.00  4.750          N  
ATOM   2478  CA  LEU A 164     -11.341  11.094  12.784  1.00  5.260          C  
ATOM   2479  C   LEU A 164     -11.871  10.443  14.050  1.00  4.810          C  
ATOM   2480  O   LEU A 164     -12.988   9.924  14.072  1.00  5.130          O  
ATOM   2481  CB  LEU A 164     -10.304  10.132  12.186  1.00  7.160          C  
ATOM   2482  CG  LEU A 164     -10.740   8.710  11.766  1.00  7.160          C  
ATOM   2483  CD1 LEU A 164     -11.827   8.747  10.695  1.00  7.160          C  
ATOM   2484  CD2 LEU A 164      -9.509   8.011  11.212  1.00  7.160          C  
ATOM   2485  H   LEU A 164      -9.705  12.337  13.292  1.00  5.700          H  
ATOM   2486  HA  LEU A 164     -12.166  11.266  12.098  1.00  6.310          H  
ATOM   2487 1HB  LEU A 164      -9.829  10.584  11.388  1.00  8.590          H  
ATOM   2488 2HB  LEU A 164      -9.537   9.987  12.947  1.00  8.590          H  
ATOM   2489  HG  LEU A 164     -11.125   8.166  12.631  1.00  8.590          H  
ATOM   2490 1HD1 LEU A 164     -12.090   7.727  10.414  1.00  8.590          H  
ATOM   2491 2HD1 LEU A 164     -12.713   9.249  11.079  1.00  8.590          H  
ATOM   2492 3HD1 LEU A 164     -11.463   9.267   9.832  1.00  8.590          H  
ATOM   2493 1HD2 LEU A 164      -9.775   7.013  10.915  1.00  8.590          H  
ATOM   2494 2HD2 LEU A 164      -9.131   8.562  10.350  1.00  8.590          H  
ATOM   2495 3HD2 LEU A 164      -8.730   7.968  11.974  1.00  8.590          H  
ATOM   2496  N   ALA A 165     -11.022  10.370  15.084  1.00  4.430          N  
ATOM   2497  CA  ALA A 165     -11.397   9.669  16.319  1.00  4.670          C  
ATOM   2498  C   ALA A 165     -12.585  10.292  17.067  1.00  4.620          C  
ATOM   2499  O   ALA A 165     -13.397   9.572  17.652  1.00  4.920          O  
ATOM   2500  CB  ALA A 165     -10.215   9.601  17.271  1.00  6.440          C  
ATOM   2501  H   ALA A 165     -10.100  10.801  14.985  1.00  5.320          H  
ATOM   2502  HA  ALA A 165     -11.673   8.654  16.039  1.00  5.600          H  
ATOM   2503 1HB  ALA A 165     -10.499   9.030  18.151  1.00  7.730          H  
ATOM   2504 2HB  ALA A 165      -9.375   9.118  16.773  1.00  7.730          H  
ATOM   2505 3HB  ALA A 165      -9.939  10.579  17.573  1.00  7.730          H  
ATOM   2506  N   GLU A 166     -12.662  11.627  17.083  1.00  4.670          N  
ATOM   2507  CA  GLU A 166     -13.708  12.343  17.804  1.00  5.000          C  
ATOM   2508  C   GLU A 166     -14.675  13.051  16.853  1.00  5.060          C  
ATOM   2509  O   GLU A 166     -15.884  13.099  17.092  1.00  5.630          O  
ATOM   2510  CB  GLU A 166     -13.068  13.374  18.740  1.00  6.870          C  
ATOM   2511  CG  GLU A 166     -12.167  12.777  19.824  1.00  6.870          C  
ATOM   2512  CD  GLU A 166     -11.547  13.826  20.722  1.00  6.870          C  
ATOM   2513  OE1 GLU A 166     -11.774  14.989  20.488  1.00  6.870          O  
ATOM   2514  OE2 GLU A 166     -10.846  13.459  21.636  1.00  6.870          O  
ATOM   2515  H   GLU A 166     -11.968  12.178  16.589  1.00  5.600          H  
ATOM   2516  HA  GLU A 166     -14.275  11.627  18.397  1.00  6.000          H  
ATOM   2517 1HB  GLU A 166     -12.461  14.065  18.151  1.00  8.240          H  
ATOM   2518 2HB  GLU A 166     -13.847  13.956  19.229  1.00  8.240          H  
ATOM   2519 1HG  GLU A 166     -12.753  12.087  20.429  1.00  8.240          H  
ATOM   2520 2HG  GLU A 166     -11.372  12.209  19.342  1.00  8.240          H  
ATOM   2521  N   GLY A 167     -14.134  13.583  15.756  1.00  4.720          N  
ATOM   2522  CA  GLY A 167     -14.884  14.343  14.754  1.00  4.850          C  
ATOM   2523  C   GLY A 167     -15.383  13.482  13.592  1.00  4.520          C  
ATOM   2524  O   GLY A 167     -15.917  14.013  12.610  1.00  4.820          O  
ATOM   2525  H   GLY A 167     -13.121  13.519  15.637  1.00  5.660          H  
ATOM   2526 1HA  GLY A 167     -15.727  14.841  15.232  1.00  5.820          H  
ATOM   2527 2HA  GLY A 167     -14.236  15.126  14.360  1.00  5.820          H  
ATOM   2528  N   GLY A 168     -15.259  12.165  13.749  1.00  4.300          N  
ATOM   2529  CA  GLY A 168     -15.525  11.154  12.726  1.00  4.460          C  
ATOM   2530  C   GLY A 168     -16.888  11.241  12.041  1.00  4.320          C  
ATOM   2531  O   GLY A 168     -17.017  10.910  10.860  1.00  4.480          O  
ATOM   2532  H   GLY A 168     -14.869  11.855  14.632  1.00  5.160          H  
ATOM   2533 1HA  GLY A 168     -14.733  11.206  11.982  1.00  5.350          H  
ATOM   2534 2HA  GLY A 168     -15.426  10.172  13.190  1.00  5.350          H  
ATOM   2535  N   GLU A 169     -17.909  11.709  12.745  1.00  4.350          N  
ATOM   2536  CA  GLU A 169     -19.242  11.821  12.164  1.00  4.490          C  
ATOM   2537  C   GLU A 169     -19.282  12.788  10.973  1.00  4.670          C  
ATOM   2538  O   GLU A 169     -20.201  12.732  10.154  1.00  4.920          O  
ATOM   2539  CB  GLU A 169     -20.242  12.282  13.225  1.00  6.230          C  
ATOM   2540  CG  GLU A 169     -20.518  11.256  14.321  1.00  6.230          C  
ATOM   2541  CD  GLU A 169     -21.487  11.750  15.364  1.00  6.230          C  
ATOM   2542  OE1 GLU A 169     -21.855  12.899  15.308  1.00  6.230          O  
ATOM   2543  OE2 GLU A 169     -21.854  10.979  16.217  1.00  6.230          O  
ATOM   2544  H   GLU A 169     -17.777  11.962  13.716  1.00  5.220          H  
ATOM   2545  HA  GLU A 169     -19.543  10.836  11.807  1.00  5.390          H  
ATOM   2546 1HB  GLU A 169     -19.873  13.192  13.700  1.00  7.480          H  
ATOM   2547 2HB  GLU A 169     -21.192  12.524  12.748  1.00  7.480          H  
ATOM   2548 1HG  GLU A 169     -20.924  10.355  13.861  1.00  7.480          H  
ATOM   2549 2HG  GLU A 169     -19.577  10.992  14.801  1.00  7.480          H  
ATOM   2550  N   GLY A 170     -18.330  13.723  10.923  1.00  4.870          N  
ATOM   2551  CA  GLY A 170     -18.269  14.743   9.891  1.00  5.250          C  
ATOM   2552  C   GLY A 170     -17.171  14.555   8.840  1.00  4.740          C  
ATOM   2553  O   GLY A 170     -16.838  15.521   8.145  1.00  4.890          O  
ATOM   2554  H   GLY A 170     -17.575  13.708  11.617  1.00  5.840          H  
ATOM   2555 1HA  GLY A 170     -19.235  14.792   9.389  1.00  6.300          H  
ATOM   2556 2HA  GLY A 170     -18.128  15.708  10.373  1.00  6.300          H  
ATOM   2557  N   VAL A 171     -16.584  13.358   8.703  1.00  4.260          N  
ATOM   2558  CA  VAL A 171     -15.474  13.255   7.745  1.00  3.820          C  
ATOM   2559  C   VAL A 171     -15.668  12.179   6.688  1.00  3.550          C  
ATOM   2560  O   VAL A 171     -16.475  11.263   6.839  1.00  3.580          O  
ATOM   2561  CB  VAL A 171     -14.159  12.923   8.485  1.00  5.520          C  
ATOM   2562  CG1 VAL A 171     -13.873  14.003   9.548  1.00  5.520          C  
ATOM   2563  CG2 VAL A 171     -14.248  11.530   9.077  1.00  5.520          C  
ATOM   2564  H   VAL A 171     -16.886  12.561   9.279  1.00  5.110          H  
ATOM   2565  HA  VAL A 171     -15.360  14.210   7.236  1.00  4.580          H  
ATOM   2566  HB  VAL A 171     -13.334  12.946   7.776  1.00  6.630          H  
ATOM   2567 1HG1 VAL A 171     -12.951  13.788  10.059  1.00  6.630          H  
ATOM   2568 2HG1 VAL A 171     -13.810  14.978   9.074  1.00  6.630          H  
ATOM   2569 3HG1 VAL A 171     -14.676  14.017  10.284  1.00  6.630          H  
ATOM   2570 1HG2 VAL A 171     -13.362  11.279   9.588  1.00  6.630          H  
ATOM   2571 2HG2 VAL A 171     -15.047  11.511   9.754  1.00  6.630          H  
ATOM   2572 3HG2 VAL A 171     -14.416  10.784   8.298  1.00  6.630          H  
ATOM   2573  N   GLU A 172     -14.880  12.287   5.622  1.00  3.630          N  
ATOM   2574  CA  GLU A 172     -14.852  11.281   4.572  1.00  3.660          C  
ATOM   2575  C   GLU A 172     -13.871  10.175   4.959  1.00  3.550          C  
ATOM   2576  O   GLU A 172     -12.899  10.428   5.680  1.00  4.030          O  
ATOM   2577  CB  GLU A 172     -14.500  11.928   3.224  1.00  5.110          C  
ATOM   2578  CG  GLU A 172     -14.432  10.979   2.022  1.00  5.110          C  
ATOM   2579  CD  GLU A 172     -15.689  10.263   1.707  1.00  5.110          C  
ATOM   2580  OE1 GLU A 172     -16.024   9.356   2.448  1.00  5.110          O  
ATOM   2581  OE2 GLU A 172     -16.303  10.580   0.721  1.00  5.110          O  
ATOM   2582  H   GLU A 172     -14.274  13.088   5.552  1.00  4.360          H  
ATOM   2583  HA  GLU A 172     -15.844  10.835   4.488  1.00  4.390          H  
ATOM   2584 1HB  GLU A 172     -15.233  12.698   2.992  1.00  6.130          H  
ATOM   2585 2HB  GLU A 172     -13.527  12.418   3.303  1.00  6.130          H  
ATOM   2586 1HG  GLU A 172     -14.196  11.588   1.161  1.00  6.130          H  
ATOM   2587 2HG  GLU A 172     -13.636  10.267   2.146  1.00  6.130          H  
ATOM   2588  N   GLY A 173     -14.102   8.976   4.423  1.00  3.250          N  
ATOM   2589  CA  GLY A 173     -13.331   7.754   4.674  1.00  3.200          C  
ATOM   2590  C   GLY A 173     -11.845   7.818   4.334  1.00  2.970          C  
ATOM   2591  O   GLY A 173     -11.050   7.007   4.815  1.00  3.010          O  
ATOM   2592  H   GLY A 173     -14.917   8.915   3.801  1.00  3.900          H  
ATOM   2593 1HA  GLY A 173     -13.441   7.485   5.725  1.00  3.840          H  
ATOM   2594 2HA  GLY A 173     -13.785   6.942   4.106  1.00  3.840          H  
ATOM   2595  N   TYR A 174     -11.435   8.820   3.565  1.00  2.870          N  
ATOM   2596  CA  TYR A 174     -10.034   8.977   3.192  1.00  2.710          C  
ATOM   2597  C   TYR A 174      -9.197   9.234   4.431  1.00  2.510          C  
ATOM   2598  O   TYR A 174      -8.002   8.918   4.460  1.00  2.400          O  
ATOM   2599  CB  TYR A 174      -9.831  10.174   2.262  1.00  3.860          C  
ATOM   2600  CG  TYR A 174     -10.425  10.054   0.900  1.00  3.860          C  
ATOM   2601  CD1 TYR A 174      -9.962   9.123  -0.008  1.00  3.860          C  
ATOM   2602  CD2 TYR A 174     -11.438  10.912   0.552  1.00  3.860          C  
ATOM   2603  CE1 TYR A 174     -10.539   9.050  -1.262  1.00  3.860          C  
ATOM   2604  CE2 TYR A 174     -12.014  10.842  -0.686  1.00  3.860          C  
ATOM   2605  CZ  TYR A 174     -11.576   9.918  -1.592  1.00  3.860          C  
ATOM   2606  OH  TYR A 174     -12.171   9.852  -2.830  1.00  3.860          O  
ATOM   2607  H   TYR A 174     -12.130   9.466   3.218  1.00  3.440          H  
ATOM   2608  HA  TYR A 174      -9.681   8.059   2.721  1.00  3.250          H  
ATOM   2609 1HB  TYR A 174     -10.273  11.036   2.730  1.00  4.630          H  
ATOM   2610 2HB  TYR A 174      -8.766  10.377   2.156  1.00  4.630          H  
ATOM   2611  HD1 TYR A 174      -9.149   8.447   0.260  1.00  4.630          H  
ATOM   2612  HD2 TYR A 174     -11.787  11.655   1.266  1.00  4.630          H  
ATOM   2613  HE1 TYR A 174     -10.182   8.316  -1.984  1.00  4.630          H  
ATOM   2614  HE2 TYR A 174     -12.821  11.520  -0.949  1.00  4.630          H  
ATOM   2615  HH  TYR A 174     -11.756   9.154  -3.346  1.00  4.630          H  
ATOM   2616  N   LEU A 175      -9.828   9.789   5.464  1.00  2.520          N  
ATOM   2617  CA  LEU A 175      -9.147  10.156   6.680  1.00  2.420          C  
ATOM   2618  C   LEU A 175      -8.483   8.969   7.386  1.00  2.280          C  
ATOM   2619  O   LEU A 175      -7.495   9.143   8.102  1.00  2.260          O  
ATOM   2620  CB  LEU A 175     -10.113  10.924   7.583  1.00  3.430          C  
ATOM   2621  CG  LEU A 175      -9.516  11.636   8.811  1.00  3.430          C  
ATOM   2622  CD1 LEU A 175      -8.517  12.632   8.434  1.00  3.430          C  
ATOM   2623  CD2 LEU A 175     -10.579  12.344   9.518  1.00  3.430          C  
ATOM   2624  H   LEU A 175     -10.836   9.981   5.401  1.00  3.020          H  
ATOM   2625  HA  LEU A 175      -8.357  10.824   6.392  1.00  2.900          H  
ATOM   2626 1HB  LEU A 175     -10.598  11.684   6.979  1.00  4.110          H  
ATOM   2627 2HB  LEU A 175     -10.879  10.241   7.911  1.00  4.110          H  
ATOM   2628  HG  LEU A 175      -9.037  10.914   9.441  1.00  4.110          H  
ATOM   2629 1HD1 LEU A 175      -8.154  13.099   9.341  1.00  4.110          H  
ATOM   2630 2HD1 LEU A 175      -7.687  12.167   7.924  1.00  4.110          H  
ATOM   2631 3HD1 LEU A 175      -8.964  13.385   7.793  1.00  4.110          H  
ATOM   2632 1HD2 LEU A 175     -10.167  12.845  10.372  1.00  4.110          H  
ATOM   2633 2HD2 LEU A 175     -11.024  13.059   8.856  1.00  4.110          H  
ATOM   2634 3HD2 LEU A 175     -11.300  11.648   9.832  1.00  4.110          H  
ATOM   2635  N   MET A 176      -8.985   7.741   7.210  1.00  2.270          N  
ATOM   2636  CA  MET A 176      -8.338   6.625   7.900  1.00  2.210          C  
ATOM   2637  C   MET A 176      -6.876   6.468   7.462  1.00  2.250          C  
ATOM   2638  O   MET A 176      -6.005   6.067   8.259  1.00  2.420          O  
ATOM   2639  CB  MET A 176      -9.108   5.336   7.644  1.00  3.120          C  
ATOM   2640  CG  MET A 176      -8.626   4.119   8.448  1.00  3.120          C  
ATOM   2641  SD  MET A 176      -8.786   4.322  10.243  1.00  3.120          S  
ATOM   2642  CE  MET A 176     -10.556   4.173  10.509  1.00  3.120          C  
ATOM   2643  H   MET A 176      -9.791   7.564   6.597  1.00  2.720          H  
ATOM   2644  HA  MET A 176      -8.330   6.830   8.963  1.00  2.650          H  
ATOM   2645 1HB  MET A 176     -10.160   5.500   7.849  1.00  3.740          H  
ATOM   2646 2HB  MET A 176      -9.027   5.084   6.583  1.00  3.740          H  
ATOM   2647 1HG  MET A 176      -9.200   3.245   8.149  1.00  3.740          H  
ATOM   2648 2HG  MET A 176      -7.575   3.923   8.219  1.00  3.740          H  
ATOM   2649 1HE  MET A 176     -10.771   4.277  11.573  1.00  3.740          H  
ATOM   2650 2HE  MET A 176     -11.082   4.954   9.962  1.00  3.740          H  
ATOM   2651 3HE  MET A 176     -10.896   3.196  10.165  1.00  3.740          H  
ATOM   2652  N   THR A 177      -6.593   6.784   6.194  1.00  2.210          N  
ATOM   2653  CA  THR A 177      -5.243   6.660   5.711  1.00  2.270          C  
ATOM   2654  C   THR A 177      -4.604   8.047   5.818  1.00  2.240          C  
ATOM   2655  O   THR A 177      -3.412   8.190   6.093  1.00  2.230          O  
ATOM   2656  CB  THR A 177      -5.271   6.101   4.269  1.00  3.150          C  
ATOM   2657  OG1 THR A 177      -5.962   7.002   3.407  1.00  3.150          O  
ATOM   2658  CG2 THR A 177      -5.981   4.763   4.277  1.00  3.150          C  
ATOM   2659  H   THR A 177      -7.301   7.135   5.546  1.00  2.650          H  
ATOM   2660  HA  THR A 177      -4.693   5.969   6.345  1.00  2.720          H  
ATOM   2661  HB  THR A 177      -4.307   5.952   3.902  1.00  3.780          H  
ATOM   2662  HG1 THR A 177      -5.848   6.715   2.495  1.00  3.780          H  
ATOM   2663 1HG2 THR A 177      -6.003   4.360   3.265  1.00  3.780          H  
ATOM   2664 2HG2 THR A 177      -5.445   4.076   4.931  1.00  3.780          H  
ATOM   2665 3HG2 THR A 177      -6.999   4.885   4.639  1.00  3.780          H  
ATOM   2666  N   GLY A 178      -5.451   9.077   5.797  1.00  2.260          N  
ATOM   2667  CA  GLY A 178      -5.056  10.473   5.912  1.00  2.260          C  
ATOM   2668  C   GLY A 178      -4.315  10.804   7.206  1.00  2.230          C  
ATOM   2669  O   GLY A 178      -3.429  11.662   7.202  1.00  2.220          O  
ATOM   2670  H   GLY A 178      -6.429   8.892   5.575  1.00  2.710          H  
ATOM   2671 1HA  GLY A 178      -4.419  10.725   5.067  1.00  2.710          H  
ATOM   2672 2HA  GLY A 178      -5.954  11.080   5.843  1.00  2.710          H  
ATOM   2673  N   THR A 179      -4.648  10.108   8.304  1.00  2.240          N  
ATOM   2674  CA  THR A 179      -4.004  10.312   9.608  1.00  2.260          C  
ATOM   2675  C   THR A 179      -2.874   9.299   9.881  1.00  2.150          C  
ATOM   2676  O   THR A 179      -2.315   9.294  10.983  1.00  2.220          O  
ATOM   2677  CB  THR A 179      -4.995  10.151  10.796  1.00  3.160          C  
ATOM   2678  OG1 THR A 179      -5.465   8.802  10.852  1.00  3.160          O  
ATOM   2679  CG2 THR A 179      -6.201  11.052  10.626  1.00  3.160          C  
ATOM   2680  H   THR A 179      -5.452   9.472   8.245  1.00  2.690          H  
ATOM   2681  HA  THR A 179      -3.576  11.314   9.631  1.00  2.710          H  
ATOM   2682  HB  THR A 179      -4.490  10.395  11.729  1.00  3.790          H  
ATOM   2683  HG1 THR A 179      -4.762   8.232  11.194  1.00  3.790          H  
ATOM   2684 1HG2 THR A 179      -6.890  10.914  11.459  1.00  3.790          H  
ATOM   2685 2HG2 THR A 179      -5.896  12.067  10.594  1.00  3.790          H  
ATOM   2686 3HG2 THR A 179      -6.695  10.799   9.716  1.00  3.790          H  
ATOM   2687  N   THR A 180      -2.574   8.411   8.927  1.00  2.120          N  
ATOM   2688  CA  THR A 180      -1.600   7.337   9.130  1.00  2.140          C  
ATOM   2689  C   THR A 180      -0.205   7.633   8.510  1.00  2.130          C  
ATOM   2690  O   THR A 180      -0.096   7.946   7.322  1.00  2.160          O  
ATOM   2691  CB  THR A 180      -2.191   6.004   8.557  1.00  2.990          C  
ATOM   2692  OG1 THR A 180      -3.432   5.633   9.249  1.00  2.990          O  
ATOM   2693  CG2 THR A 180      -1.201   4.885   8.742  1.00  2.990          C  
ATOM   2694  H   THR A 180      -3.034   8.470   8.019  1.00  2.540          H  
ATOM   2695  HA  THR A 180      -1.464   7.204  10.203  1.00  2.570          H  
ATOM   2696  HB  THR A 180      -2.405   6.129   7.503  1.00  3.590          H  
ATOM   2697  HG1 THR A 180      -4.262   6.016   8.808  1.00  3.590          H  
ATOM   2698 1HG2 THR A 180      -1.623   3.967   8.338  1.00  3.590          H  
ATOM   2699 2HG2 THR A 180      -0.301   5.113   8.221  1.00  3.590          H  
ATOM   2700 3HG2 THR A 180      -0.991   4.751   9.800  1.00  3.590          H  
ATOM   2701  N   THR A 181       0.868   7.502   9.314  1.00  2.130          N  
ATOM   2702  CA  THR A 181       2.242   7.757   8.848  1.00  2.130          C  
ATOM   2703  C   THR A 181       2.766   6.729   7.828  1.00  2.150          C  
ATOM   2704  O   THR A 181       3.574   7.070   6.953  1.00  2.090          O  
ATOM   2705  CB  THR A 181       3.214   7.836  10.040  1.00  2.980          C  
ATOM   2706  OG1 THR A 181       3.099   6.627  10.808  1.00  2.980          O  
ATOM   2707  CG2 THR A 181       2.921   9.073  10.919  1.00  2.980          C  
ATOM   2708  H   THR A 181       0.728   7.233  10.280  1.00  2.560          H  
ATOM   2709  HA  THR A 181       2.251   8.734   8.364  1.00  2.560          H  
ATOM   2710  HB  THR A 181       4.231   7.910   9.660  1.00  3.580          H  
ATOM   2711  HG1 THR A 181       3.833   6.576  11.434  1.00  3.580          H  
ATOM   2712 1HG2 THR A 181       3.631   9.105  11.745  1.00  3.580          H  
ATOM   2713 2HG2 THR A 181       3.024   9.982  10.322  1.00  3.580          H  
ATOM   2714 3HG2 THR A 181       1.911   9.017  11.314  1.00  3.580          H  
ATOM   2715  N   SER A 182       2.327   5.466   7.918  1.00  2.240          N  
ATOM   2716  CA  SER A 182       2.786   4.469   6.945  1.00  2.290          C  
ATOM   2717  C   SER A 182       2.272   4.826   5.553  1.00  2.210          C  
ATOM   2718  O   SER A 182       2.952   4.597   4.537  1.00  2.210          O  
ATOM   2719  CB  SER A 182       2.305   3.084   7.323  1.00  3.190          C  
ATOM   2720  OG  SER A 182       0.912   2.991   7.230  1.00  3.190          O  
ATOM   2721  H   SER A 182       1.694   5.207   8.660  1.00  2.690          H  
ATOM   2722  HA  SER A 182       3.876   4.467   6.923  1.00  2.750          H  
ATOM   2723 1HB  SER A 182       2.766   2.350   6.663  1.00  3.820          H  
ATOM   2724 2HB  SER A 182       2.621   2.855   8.339  1.00  3.820          H  
ATOM   2725  HG  SER A 182       0.696   2.068   7.410  1.00  3.820          H  
ATOM   2726  N   VAL A 183       1.094   5.453   5.534  1.00  2.140          N  
ATOM   2727  CA  VAL A 183       0.444   5.935   4.340  1.00  2.100          C  
ATOM   2728  C   VAL A 183       1.155   7.153   3.848  1.00  2.020          C  
ATOM   2729  O   VAL A 183       1.405   7.286   2.665  1.00  2.030          O  
ATOM   2730  CB  VAL A 183      -1.025   6.250   4.575  1.00  2.960          C  
ATOM   2731  CG1 VAL A 183      -1.625   6.943   3.307  1.00  2.960          C  
ATOM   2732  CG2 VAL A 183      -1.723   4.938   4.929  1.00  2.960          C  
ATOM   2733  H   VAL A 183       0.612   5.566   6.416  1.00  2.570          H  
ATOM   2734  HA  VAL A 183       0.507   5.161   3.575  1.00  2.520          H  
ATOM   2735  HB  VAL A 183      -1.121   6.945   5.393  1.00  3.550          H  
ATOM   2736 1HG1 VAL A 183      -2.643   7.193   3.469  1.00  3.550          H  
ATOM   2737 2HG1 VAL A 183      -1.095   7.871   3.097  1.00  3.550          H  
ATOM   2738 3HG1 VAL A 183      -1.541   6.278   2.447  1.00  3.550          H  
ATOM   2739 1HG2 VAL A 183      -2.747   5.100   5.135  1.00  3.550          H  
ATOM   2740 2HG2 VAL A 183      -1.622   4.243   4.098  1.00  3.550          H  
ATOM   2741 3HG2 VAL A 183      -1.260   4.506   5.808  1.00  3.550          H  
ATOM   2742  N   ALA A 184       1.509   8.056   4.746  1.00  1.980          N  
ATOM   2743  CA  ALA A 184       2.177   9.262   4.310  1.00  1.940          C  
ATOM   2744  C   ALA A 184       3.387   8.942   3.445  1.00  1.950          C  
ATOM   2745  O   ALA A 184       3.602   9.576   2.411  1.00  1.930          O  
ATOM   2746  CB  ALA A 184       2.620  10.033   5.536  1.00  2.730          C  
ATOM   2747  H   ALA A 184       1.233   7.930   5.722  1.00  2.380          H  
ATOM   2748  HA  ALA A 184       1.483   9.835   3.705  1.00  2.330          H  
ATOM   2749 1HB  ALA A 184       3.120  10.942   5.255  1.00  3.280          H  
ATOM   2750 2HB  ALA A 184       1.771  10.264   6.159  1.00  3.280          H  
ATOM   2751 3HB  ALA A 184       3.275   9.424   6.079  1.00  3.280          H  
ATOM   2752  N   SER A 185       4.166   7.942   3.835  1.00  2.030          N  
ATOM   2753  CA  SER A 185       5.313   7.561   3.020  1.00  2.080          C  
ATOM   2754  C   SER A 185       4.869   6.867   1.724  1.00  2.120          C  
ATOM   2755  O   SER A 185       5.227   7.298   0.610  1.00  2.150          O  
ATOM   2756  CB  SER A 185       6.261   6.709   3.828  1.00  2.890          C  
ATOM   2757  OG  SER A 185       7.365   6.339   3.073  1.00  2.890          O  
ATOM   2758  H   SER A 185       3.965   7.486   4.732  1.00  2.440          H  
ATOM   2759  HA  SER A 185       5.852   8.454   2.731  1.00  2.500          H  
ATOM   2760 1HB  SER A 185       6.596   7.276   4.693  1.00  3.470          H  
ATOM   2761 2HB  SER A 185       5.748   5.822   4.198  1.00  3.470          H  
ATOM   2762  HG  SER A 185       8.022   6.035   3.708  1.00  3.470          H  
ATOM   2763  N   GLY A 186       3.998   5.851   1.858  1.00  2.150          N  
ATOM   2764  CA  GLY A 186       3.504   5.092   0.715  1.00  2.260          C  
ATOM   2765  C   GLY A 186       2.828   5.970  -0.343  1.00  2.210          C  
ATOM   2766  O   GLY A 186       2.959   5.686  -1.532  1.00  2.300          O  
ATOM   2767  H   GLY A 186       3.710   5.545   2.795  1.00  2.580          H  
ATOM   2768 1HA  GLY A 186       4.331   4.545   0.264  1.00  2.710          H  
ATOM   2769 2HA  GLY A 186       2.793   4.349   1.076  1.00  2.710          H  
ATOM   2770  N   ARG A 187       2.140   7.033   0.088  1.00  2.090          N  
ATOM   2771  CA  ARG A 187       1.434   7.994  -0.750  1.00  2.070          C  
ATOM   2772  C   ARG A 187       2.331   8.661  -1.776  1.00  2.000          C  
ATOM   2773  O   ARG A 187       1.866   9.005  -2.870  1.00  2.080          O  
ATOM   2774  CB  ARG A 187       0.773   9.093   0.071  1.00  2.910          C  
ATOM   2775  CG  ARG A 187      -0.115  10.032  -0.767  1.00  2.910          C  
ATOM   2776  CD  ARG A 187      -0.727  11.134   0.007  1.00  2.910          C  
ATOM   2777  NE  ARG A 187      -1.611  10.675   1.025  1.00  2.910          N  
ATOM   2778  CZ  ARG A 187      -2.897  10.309   0.865  1.00  2.910          C  
ATOM   2779  NH1 ARG A 187      -3.480  10.339  -0.328  1.00  2.910          N  
ATOM   2780  NH2 ARG A 187      -3.541   9.939   1.945  1.00  2.910          N  
ATOM   2781  H   ARG A 187       2.057   7.152   1.089  1.00  2.510          H  
ATOM   2782  HA  ARG A 187       0.645   7.458  -1.273  1.00  2.480          H  
ATOM   2783 1HB  ARG A 187       0.154   8.648   0.845  1.00  3.490          H  
ATOM   2784 2HB  ARG A 187       1.538   9.692   0.571  1.00  3.490          H  
ATOM   2785 1HG  ARG A 187       0.474  10.490  -1.528  1.00  3.490          H  
ATOM   2786 2HG  ARG A 187      -0.904   9.449  -1.234  1.00  3.490          H  
ATOM   2787 1HD  ARG A 187       0.064  11.720   0.477  1.00  3.490          H  
ATOM   2788 2HD  ARG A 187      -1.291  11.768  -0.657  1.00  3.490          H  
ATOM   2789  HE  ARG A 187      -1.263  10.661   1.982  1.00  3.490          H  
ATOM   2790 1HH1 ARG A 187      -2.961  10.637  -1.133  1.00  3.490          H  
ATOM   2791 2HH1 ARG A 187      -4.475  10.096  -0.463  1.00  3.490          H  
ATOM   2792 1HH2 ARG A 187      -3.018   9.982   2.834  1.00  3.490          H  
ATOM   2793 2HH2 ARG A 187      -4.509   9.657   1.901  1.00  3.490          H  
ATOM   2794  N   ILE A 188       3.582   8.947  -1.408  1.00  1.910          N  
ATOM   2795  CA  ILE A 188       4.474   9.603  -2.341  1.00  1.920          C  
ATOM   2796  C   ILE A 188       4.876   8.572  -3.359  1.00  2.010          C  
ATOM   2797  O   ILE A 188       4.893   8.848  -4.562  1.00  2.000          O  
ATOM   2798  CB  ILE A 188       5.668  10.289  -1.651  1.00  2.680          C  
ATOM   2799  CG1 ILE A 188       5.233  11.722  -1.147  1.00  2.680          C  
ATOM   2800  CG2 ILE A 188       6.858  10.436  -2.634  1.00  2.680          C  
ATOM   2801  CD1 ILE A 188       3.898  11.787  -0.354  1.00  2.680          C  
ATOM   2802  H   ILE A 188       3.949   8.653  -0.494  1.00  2.290          H  
ATOM   2803  HA  ILE A 188       3.926  10.383  -2.860  1.00  2.300          H  
ATOM   2804  HB  ILE A 188       5.973   9.698  -0.780  1.00  3.220          H  
ATOM   2805 1HG1 ILE A 188       6.025  12.107  -0.510  1.00  3.220          H  
ATOM   2806 2HG1 ILE A 188       5.143  12.378  -2.012  1.00  3.220          H  
ATOM   2807 1HG2 ILE A 188       7.684  10.928  -2.122  1.00  3.220          H  
ATOM   2808 2HG2 ILE A 188       7.194   9.465  -2.985  1.00  3.220          H  
ATOM   2809 3HG2 ILE A 188       6.545  11.039  -3.491  1.00  3.220          H  
ATOM   2810 1HD1 ILE A 188       3.701  12.797  -0.065  1.00  3.220          H  
ATOM   2811 2HD1 ILE A 188       3.072  11.454  -0.955  1.00  3.220          H  
ATOM   2812 3HD1 ILE A 188       3.960  11.169   0.532  1.00  3.220          H  
ATOM   2813  N   ALA A 189       5.221   7.377  -2.887  1.00  2.120          N  
ATOM   2814  CA  ALA A 189       5.576   6.344  -3.839  1.00  2.260          C  
ATOM   2815  C   ALA A 189       4.390   6.087  -4.776  1.00  2.310          C  
ATOM   2816  O   ALA A 189       4.556   5.884  -5.981  1.00  2.350          O  
ATOM   2817  CB  ALA A 189       5.990   5.074  -3.111  1.00  3.110          C  
ATOM   2818  H   ALA A 189       5.212   7.206  -1.873  1.00  2.540          H  
ATOM   2819  HA  ALA A 189       6.392   6.707  -4.438  1.00  2.710          H  
ATOM   2820 1HB  ALA A 189       6.262   4.301  -3.826  1.00  3.730          H  
ATOM   2821 2HB  ALA A 189       6.840   5.286  -2.465  1.00  3.730          H  
ATOM   2822 3HB  ALA A 189       5.156   4.722  -2.507  1.00  3.730          H  
ATOM   2823  N   TYR A 190       3.174   6.123  -4.236  1.00  2.330          N  
ATOM   2824  CA  TYR A 190       1.978   5.920  -5.030  1.00  2.440          C  
ATOM   2825  C   TYR A 190       1.787   6.962  -6.126  1.00  2.370          C  
ATOM   2826  O   TYR A 190       1.681   6.607  -7.302  1.00  2.470          O  
ATOM   2827  CB  TYR A 190       0.746   5.893  -4.133  1.00  3.370          C  
ATOM   2828  CG  TYR A 190      -0.544   5.836  -4.892  1.00  3.370          C  
ATOM   2829  CD1 TYR A 190      -0.980   4.648  -5.442  1.00  3.370          C  
ATOM   2830  CD2 TYR A 190      -1.297   6.996  -5.042  1.00  3.370          C  
ATOM   2831  CE1 TYR A 190      -2.166   4.614  -6.146  1.00  3.370          C  
ATOM   2832  CE2 TYR A 190      -2.478   6.962  -5.744  1.00  3.370          C  
ATOM   2833  CZ  TYR A 190      -2.914   5.777  -6.296  1.00  3.370          C  
ATOM   2834  OH  TYR A 190      -4.096   5.744  -7.000  1.00  3.370          O  
ATOM   2835  H   TYR A 190       3.082   6.260  -3.232  1.00  2.800          H  
ATOM   2836  HA  TYR A 190       2.067   4.950  -5.517  1.00  2.930          H  
ATOM   2837 1HB  TYR A 190       0.798   5.035  -3.463  1.00  4.050          H  
ATOM   2838 2HB  TYR A 190       0.735   6.778  -3.523  1.00  4.050          H  
ATOM   2839  HD1 TYR A 190      -0.389   3.741  -5.324  1.00  4.050          H  
ATOM   2840  HD2 TYR A 190      -0.950   7.934  -4.607  1.00  4.050          H  
ATOM   2841  HE1 TYR A 190      -2.511   3.679  -6.584  1.00  4.050          H  
ATOM   2842  HE2 TYR A 190      -3.069   7.871  -5.865  1.00  4.050          H  
ATOM   2843  HH  TYR A 190      -4.253   4.853  -7.322  1.00  4.050          H  
ATOM   2844  N   THR A 191       1.803   8.256  -5.774  1.00  2.250          N  
ATOM   2845  CA  THR A 191       1.524   9.297  -6.768  1.00  2.200          C  
ATOM   2846  C   THR A 191       2.570   9.307  -7.884  1.00  2.100          C  
ATOM   2847  O   THR A 191       2.256   9.588  -9.043  1.00  2.160          O  
ATOM   2848  CB  THR A 191       1.421  10.699  -6.106  1.00  3.100          C  
ATOM   2849  OG1 THR A 191       0.860  11.642  -7.030  1.00  3.100          O  
ATOM   2850  CG2 THR A 191       2.779  11.194  -5.720  1.00  3.100          C  
ATOM   2851  H   THR A 191       1.935   8.506  -4.790  1.00  2.700          H  
ATOM   2852  HA  THR A 191       0.557   9.080  -7.220  1.00  2.640          H  
ATOM   2853  HB  THR A 191       0.793  10.640  -5.215  1.00  3.720          H  
ATOM   2854  HG1 THR A 191      -0.105  11.515  -7.094  1.00  3.720          H  
ATOM   2855 1HG2 THR A 191       2.697  12.151  -5.283  1.00  3.720          H  
ATOM   2856 2HG2 THR A 191       3.216  10.518  -5.026  1.00  3.720          H  
ATOM   2857 3HG2 THR A 191       3.389  11.276  -6.577  1.00  3.720          H  
ATOM   2858  N   LEU A 192       3.815   8.966  -7.545  1.00  1.990          N  
ATOM   2859  CA  LEU A 192       4.896   8.921  -8.511  1.00  1.940          C  
ATOM   2860  C   LEU A 192       5.023   7.574  -9.233  1.00  2.080          C  
ATOM   2861  O   LEU A 192       5.883   7.424 -10.100  1.00  2.080          O  
ATOM   2862  CB  LEU A 192       6.214   9.221  -7.791  1.00  2.740          C  
ATOM   2863  CG  LEU A 192       6.449  10.619  -7.212  1.00  2.740          C  
ATOM   2864  CD1 LEU A 192       7.683  10.588  -6.365  1.00  2.740          C  
ATOM   2865  CD2 LEU A 192       6.665  11.604  -8.336  1.00  2.740          C  
ATOM   2866  H   LEU A 192       4.034   8.778  -6.559  1.00  2.390          H  
ATOM   2867  HA  LEU A 192       4.705   9.681  -9.262  1.00  2.330          H  
ATOM   2868 1HB  LEU A 192       6.252   8.564  -6.949  1.00  3.280          H  
ATOM   2869 2HB  LEU A 192       7.027   8.997  -8.466  1.00  3.280          H  
ATOM   2870  HG  LEU A 192       5.616  10.914  -6.601  1.00  3.280          H  
ATOM   2871 1HD1 LEU A 192       7.868  11.581  -5.951  1.00  3.280          H  
ATOM   2872 2HD1 LEU A 192       7.541   9.877  -5.554  1.00  3.280          H  
ATOM   2873 3HD1 LEU A 192       8.530  10.285  -6.966  1.00  3.280          H  
ATOM   2874 1HD2 LEU A 192       6.859  12.591  -7.924  1.00  3.280          H  
ATOM   2875 2HD2 LEU A 192       7.523  11.290  -8.926  1.00  3.280          H  
ATOM   2876 3HD2 LEU A 192       5.794  11.648  -8.972  1.00  3.280          H  
ATOM   2877  N   GLY A 193       4.214   6.573  -8.862  1.00  2.240          N  
ATOM   2878  CA  GLY A 193       4.317   5.261  -9.484  1.00  2.420          C  
ATOM   2879  C   GLY A 193       5.621   4.527  -9.153  1.00  2.440          C  
ATOM   2880  O   GLY A 193       6.144   3.810 -10.005  1.00  2.550          O  
ATOM   2881  H   GLY A 193       3.462   6.733  -8.189  1.00  2.690          H  
ATOM   2882 1HA  GLY A 193       3.468   4.657  -9.158  1.00  2.900          H  
ATOM   2883 2HA  GLY A 193       4.228   5.378 -10.559  1.00  2.900          H  
ATOM   2884  N   LEU A 194       6.172   4.712  -7.953  1.00  2.370          N  
ATOM   2885  CA  LEU A 194       7.471   4.122  -7.622  1.00  2.440          C  
ATOM   2886  C   LEU A 194       7.347   2.708  -7.096  1.00  2.620          C  
ATOM   2887  O   LEU A 194       6.344   2.353  -6.474  1.00  2.670          O  
ATOM   2888  CB  LEU A 194       8.145   4.890  -6.497  1.00  3.390          C  
ATOM   2889  CG  LEU A 194       8.271   6.358  -6.656  1.00  3.390          C  
ATOM   2890  CD1 LEU A 194       9.038   6.906  -5.462  1.00  3.390          C  
ATOM   2891  CD2 LEU A 194       8.860   6.735  -7.973  1.00  3.390          C  
ATOM   2892  H   LEU A 194       5.673   5.275  -7.267  1.00  2.840          H  
ATOM   2893  HA  LEU A 194       8.097   4.096  -8.516  1.00  2.930          H  
ATOM   2894 1HB  LEU A 194       7.601   4.702  -5.597  1.00  4.070          H  
ATOM   2895 2HB  LEU A 194       9.145   4.489  -6.375  1.00  4.070          H  
ATOM   2896  HG  LEU A 194       7.295   6.765  -6.604  1.00  4.070          H  
ATOM   2897 1HD1 LEU A 194       9.063   7.967  -5.537  1.00  4.070          H  
ATOM   2898 2HD1 LEU A 194       8.564   6.631  -4.536  1.00  4.070          H  
ATOM   2899 3HD1 LEU A 194      10.041   6.517  -5.454  1.00  4.070          H  
ATOM   2900 1HD2 LEU A 194       8.903   7.804  -8.032  1.00  4.070          H  
ATOM   2901 2HD2 LEU A 194       9.824   6.341  -8.081  1.00  4.070          H  
ATOM   2902 3HD2 LEU A 194       8.245   6.362  -8.793  1.00  4.070          H  
ATOM   2903  N   GLU A 195       8.394   1.902  -7.307  1.00  2.760          N  
ATOM   2904  CA  GLU A 195       8.429   0.552  -6.759  1.00  2.950          C  
ATOM   2905  C   GLU A 195       9.603   0.247  -5.797  1.00  3.030          C  
ATOM   2906  O   GLU A 195       9.875  -0.927  -5.537  1.00  3.220          O  
ATOM   2907  CB  GLU A 195       8.383  -0.463  -7.911  1.00  4.050          C  
ATOM   2908  CG  GLU A 195       7.053  -0.433  -8.700  1.00  4.050          C  
ATOM   2909  CD  GLU A 195       6.971  -1.435  -9.846  1.00  4.050          C  
ATOM   2910  OE1 GLU A 195       7.898  -2.179 -10.035  1.00  4.050          O  
ATOM   2911  OE2 GLU A 195       5.974  -1.437 -10.535  1.00  4.050          O  
ATOM   2912  H   GLU A 195       9.195   2.216  -7.865  1.00  3.310          H  
ATOM   2913  HA  GLU A 195       7.514   0.411  -6.185  1.00  3.540          H  
ATOM   2914 1HB  GLU A 195       9.194  -0.250  -8.617  1.00  4.860          H  
ATOM   2915 2HB  GLU A 195       8.536  -1.473  -7.530  1.00  4.860          H  
ATOM   2916 1HG  GLU A 195       6.246  -0.647  -8.003  1.00  4.860          H  
ATOM   2917 2HG  GLU A 195       6.890   0.570  -9.070  1.00  4.860          H  
ATOM   2918  N   GLY A 196      10.325   1.257  -5.274  1.00  2.930          N  
ATOM   2919  CA  GLY A 196      11.421   0.940  -4.370  1.00  3.060          C  
ATOM   2920  C   GLY A 196      10.943   0.861  -2.909  1.00  3.010          C  
ATOM   2921  O   GLY A 196       9.739   0.919  -2.649  1.00  2.870          O  
ATOM   2922  H   GLY A 196      10.157   2.247  -5.454  1.00  3.520          H  
ATOM   2923 1HA  GLY A 196      11.852  -0.012  -4.679  1.00  3.670          H  
ATOM   2924 2HA  GLY A 196      12.196   1.698  -4.473  1.00  3.670          H  
ATOM   2925  N   PRO A 197      11.878   0.697  -1.950  1.00  3.150          N  
ATOM   2926  CA  PRO A 197      11.696   0.601  -0.502  1.00  3.150          C  
ATOM   2927  C   PRO A 197      11.185   1.899   0.093  1.00  2.920          C  
ATOM   2928  O   PRO A 197      11.477   2.965  -0.445  1.00  2.910          O  
ATOM   2929  CB  PRO A 197      13.118   0.336   0.009  1.00  4.720          C  
ATOM   2930  CG  PRO A 197      13.896  -0.134  -1.193  1.00  4.720          C  
ATOM   2931  CD  PRO A 197      13.289   0.601  -2.352  1.00  4.720          C  
ATOM   2932  HA  PRO A 197      11.016  -0.233  -0.269  1.00  3.780          H  
ATOM   2933 1HB  PRO A 197      13.523   1.248   0.454  1.00  5.670          H  
ATOM   2934 2HB  PRO A 197      13.092  -0.417   0.811  1.00  5.670          H  
ATOM   2935 1HG  PRO A 197      14.969   0.094  -1.067  1.00  5.670          H  
ATOM   2936 2HG  PRO A 197      13.825  -1.227  -1.303  1.00  5.670          H  
ATOM   2937 1HD  PRO A 197      13.704   1.612  -2.440  1.00  5.670          H  
ATOM   2938 2HD  PRO A 197      13.464  -0.002  -3.247  1.00  5.670          H  
ATOM   2939  N   ALA A 198      10.501   1.836   1.220  1.00  2.830          N  
ATOM   2940  CA  ALA A 198      10.126   3.074   1.880  1.00  2.630          C  
ATOM   2941  C   ALA A 198      10.009   2.851   3.376  1.00  2.660          C  
ATOM   2942  O   ALA A 198       9.638   1.762   3.823  1.00  2.720          O  
ATOM   2943  CB  ALA A 198       8.815   3.605   1.311  1.00  3.760          C  
ATOM   2944  H   ALA A 198      10.252   0.947   1.634  1.00  3.400          H  
ATOM   2945  HA  ALA A 198      10.922   3.792   1.713  1.00  3.160          H  
ATOM   2946 1HB  ALA A 198       8.567   4.534   1.805  1.00  4.510          H  
ATOM   2947 2HB  ALA A 198       8.922   3.780   0.242  1.00  4.510          H  
ATOM   2948 3HB  ALA A 198       8.023   2.882   1.481  1.00  4.510          H  
ATOM   2949  N   ILE A 199      10.361   3.884   4.144  1.00  2.660          N  
ATOM   2950  CA  ILE A 199      10.290   3.837   5.604  1.00  2.740          C  
ATOM   2951  C   ILE A 199       9.719   5.111   6.237  1.00  2.630          C  
ATOM   2952  O   ILE A 199      10.181   6.222   5.950  1.00  2.620          O  
ATOM   2953  CB  ILE A 199      11.692   3.558   6.231  1.00  3.800          C  
ATOM   2954  CG1 ILE A 199      12.278   2.210   5.666  1.00  3.800          C  
ATOM   2955  CG2 ILE A 199      11.583   3.496   7.782  1.00  3.800          C  
ATOM   2956  CD1 ILE A 199      13.701   1.882   6.076  1.00  3.800          C  
ATOM   2957  H   ILE A 199      10.637   4.740   3.653  1.00  3.190          H  
ATOM   2958  HA  ILE A 199       9.631   3.015   5.879  1.00  3.290          H  
ATOM   2959  HB  ILE A 199      12.375   4.359   5.954  1.00  4.560          H  
ATOM   2960 1HG1 ILE A 199      11.622   1.392   5.960  1.00  4.560          H  
ATOM   2961 2HG1 ILE A 199      12.297   2.270   4.588  1.00  4.560          H  
ATOM   2962 1HG2 ILE A 199      12.546   3.319   8.225  1.00  4.560          H  
ATOM   2963 2HG2 ILE A 199      11.206   4.422   8.172  1.00  4.560          H  
ATOM   2964 3HG2 ILE A 199      10.908   2.693   8.069  1.00  4.560          H  
ATOM   2965 1HD1 ILE A 199      13.998   0.947   5.604  1.00  4.560          H  
ATOM   2966 2HD1 ILE A 199      14.365   2.667   5.755  1.00  4.560          H  
ATOM   2967 3HD1 ILE A 199      13.772   1.767   7.148  1.00  4.560          H  
ATOM   2968  N   SER A 200       8.761   4.944   7.154  1.00  2.590          N  
ATOM   2969  CA  SER A 200       8.252   6.076   7.934  1.00  2.530          C  
ATOM   2970  C   SER A 200       9.059   6.098   9.232  1.00  2.720          C  
ATOM   2971  O   SER A 200       9.034   5.126   9.992  1.00  2.860          O  
ATOM   2972  CB  SER A 200       6.762   5.945   8.199  1.00  3.570          C  
ATOM   2973  OG  SER A 200       6.048   6.018   6.996  1.00  3.570          O  
ATOM   2974  H   SER A 200       8.396   4.019   7.328  1.00  3.110          H  
ATOM   2975  HA  SER A 200       8.443   7.007   7.396  1.00  3.040          H  
ATOM   2976 1HB  SER A 200       6.551   5.002   8.696  1.00  4.280          H  
ATOM   2977 2HB  SER A 200       6.443   6.745   8.862  1.00  4.280          H  
ATOM   2978  HG  SER A 200       5.116   6.202   7.225  1.00  4.280          H  
ATOM   2979  N   VAL A 201       9.808   7.174   9.463  1.00  2.750          N  
ATOM   2980  CA  VAL A 201      10.723   7.226  10.606  1.00  2.950          C  
ATOM   2981  C   VAL A 201      10.270   8.120  11.766  1.00  2.950          C  
ATOM   2982  O   VAL A 201      10.030   9.310  11.587  1.00  2.850          O  
ATOM   2983  CB  VAL A 201      12.102   7.721  10.106  1.00  4.050          C  
ATOM   2984  CG1 VAL A 201      13.091   7.815  11.245  1.00  4.050          C  
ATOM   2985  CG2 VAL A 201      12.612   6.809   9.015  1.00  4.050          C  
ATOM   2986  H   VAL A 201       9.769   7.943   8.783  1.00  3.300          H  
ATOM   2987  HA  VAL A 201      10.838   6.212  10.986  1.00  3.540          H  
ATOM   2988  HB  VAL A 201      12.000   8.700   9.698  1.00  4.860          H  
ATOM   2989 1HG1 VAL A 201      14.009   8.180  10.833  1.00  4.860          H  
ATOM   2990 2HG1 VAL A 201      12.744   8.502  12.010  1.00  4.860          H  
ATOM   2991 3HG1 VAL A 201      13.248   6.834  11.691  1.00  4.860          H  
ATOM   2992 1HG2 VAL A 201      13.559   7.182   8.668  1.00  4.860          H  
ATOM   2993 2HG2 VAL A 201      12.735   5.808   9.412  1.00  4.860          H  
ATOM   2994 3HG2 VAL A 201      11.906   6.791   8.183  1.00  4.860          H  
ATOM   2995  N   ASP A 202      10.197   7.567  12.981  1.00  3.080          N  
ATOM   2996  CA  ASP A 202       9.803   8.388  14.130  1.00  3.110          C  
ATOM   2997  C   ASP A 202      10.781   8.281  15.282  1.00  3.340          C  
ATOM   2998  O   ASP A 202      10.754   7.326  16.065  1.00  3.400          O  
ATOM   2999  CB  ASP A 202       8.429   8.018  14.672  1.00  4.340          C  
ATOM   3000  CG  ASP A 202       7.970   8.959  15.851  1.00  4.340          C  
ATOM   3001  OD1 ASP A 202       8.721   9.873  16.258  1.00  4.340          O  
ATOM   3002  OD2 ASP A 202       6.902   8.698  16.378  1.00  4.340          O  
ATOM   3003  H   ASP A 202      10.395   6.584  13.099  1.00  3.700          H  
ATOM   3004  HA  ASP A 202       9.771   9.430  13.816  1.00  3.730          H  
ATOM   3005 1HB  ASP A 202       7.697   8.083  13.865  1.00  5.210          H  
ATOM   3006 2HB  ASP A 202       8.438   6.987  15.025  1.00  5.210          H  
ATOM   3007  N   THR A 203      11.669   9.258  15.352  1.00  3.470          N  
ATOM   3008  CA  THR A 203      12.677   9.377  16.378  1.00  3.710          C  
ATOM   3009  C   THR A 203      12.615  10.852  16.782  1.00  3.790          C  
ATOM   3010  O   THR A 203      13.636  11.497  17.050  1.00  4.010          O  
ATOM   3011  CB  THR A 203      14.090   8.975  15.913  1.00  5.100          C  
ATOM   3012  OG1 THR A 203      14.508   9.805  14.872  1.00  5.100          O  
ATOM   3013  CG2 THR A 203      14.059   7.546  15.368  1.00  5.100          C  
ATOM   3014  H   THR A 203      11.631   9.984  14.648  1.00  4.160          H  
ATOM   3015  HA  THR A 203      12.403   8.768  17.239  1.00  4.450          H  
ATOM   3016  HB  THR A 203      14.779   9.044  16.738  1.00  6.120          H  
ATOM   3017  HG1 THR A 203      14.919  10.596  15.278  1.00  6.120          H  
ATOM   3018 1HG2 THR A 203      15.052   7.264  15.035  1.00  6.120          H  
ATOM   3019 2HG2 THR A 203      13.730   6.866  16.151  1.00  6.120          H  
ATOM   3020 3HG2 THR A 203      13.376   7.487  14.528  1.00  6.120          H  
ATOM   3021  N   ALA A 204      11.400  11.417  16.741  1.00  3.640          N  
ATOM   3022  CA  ALA A 204      11.181  12.836  17.044  1.00  3.690          C  
ATOM   3023  C   ALA A 204      12.078  13.745  16.178  1.00  3.710          C  
ATOM   3024  O   ALA A 204      12.121  13.592  14.954  1.00  3.460          O  
ATOM   3025  CB  ALA A 204      11.410  13.100  18.522  1.00  5.150          C  
ATOM   3026  H   ALA A 204      10.580  10.819  16.511  1.00  4.370          H  
ATOM   3027  HA  ALA A 204      10.142  13.067  16.821  1.00  4.430          H  
ATOM   3028 1HB  ALA A 204      11.192  14.147  18.744  1.00  6.180          H  
ATOM   3029 2HB  ALA A 204      10.732  12.463  19.085  1.00  6.180          H  
ATOM   3030 3HB  ALA A 204      12.427  12.872  18.794  1.00  6.180          H  
ATOM   3031  N   CYS A 205      12.842  14.652  16.802  1.00  3.980          N  
ATOM   3032  CA  CYS A 205      13.662  15.607  16.058  1.00  3.900          C  
ATOM   3033  C   CYS A 205      14.834  15.043  15.258  1.00  3.880          C  
ATOM   3034  O   CYS A 205      15.486  15.791  14.525  1.00  3.900          O  
ATOM   3035  CB  CYS A 205      14.228  16.672  16.984  1.00  5.490          C  
ATOM   3036  SG  CYS A 205      13.015  17.785  17.732  1.00  5.490          S  
ATOM   3037  H   CYS A 205      12.819  14.745  17.802  1.00  4.780          H  
ATOM   3038  HA  CYS A 205      13.010  16.097  15.366  1.00  4.680          H  
ATOM   3039 1HB  CYS A 205      14.766  16.186  17.782  1.00  6.590          H  
ATOM   3040 2HB  CYS A 205      14.938  17.280  16.428  1.00  6.590          H  
ATOM   3041  HG  CYS A 205      13.890  18.672  18.221  1.00  6.590          H  
ATOM   3042  N   SER A 206      15.159  13.765  15.417  1.00  4.040          N  
ATOM   3043  CA  SER A 206      16.252  13.206  14.645  1.00  3.990          C  
ATOM   3044  C   SER A 206      15.749  12.403  13.457  1.00  3.760          C  
ATOM   3045  O   SER A 206      16.562  11.903  12.662  1.00  3.790          O  
ATOM   3046  CB  SER A 206      17.149  12.333  15.508  1.00  5.610          C  
ATOM   3047  OG  SER A 206      16.473  11.209  15.968  1.00  5.610          O  
ATOM   3048  H   SER A 206      14.619  13.154  16.039  1.00  4.850          H  
ATOM   3049  HA  SER A 206      16.839  14.021  14.254  1.00  4.790          H  
ATOM   3050 1HB  SER A 206      18.014  12.018  14.928  1.00  6.730          H  
ATOM   3051 2HB  SER A 206      17.518  12.910  16.349  1.00  6.730          H  
ATOM   3052  HG  SER A 206      17.122  10.714  16.487  1.00  6.730          H  
ATOM   3053  N   SER A 207      14.419  12.327  13.283  1.00  3.550          N  
ATOM   3054  CA  SER A 207      13.836  11.450  12.273  1.00  3.390          C  
ATOM   3055  C   SER A 207      14.355  11.672  10.870  1.00  3.340          C  
ATOM   3056  O   SER A 207      14.634  10.695  10.172  1.00  3.340          O  
ATOM   3057  CB  SER A 207      12.343  11.618  12.216  1.00  4.810          C  
ATOM   3058  OG  SER A 207      11.696  11.224  13.378  1.00  4.810          O  
ATOM   3059  H   SER A 207      13.779  12.824  13.914  1.00  4.260          H  
ATOM   3060  HA  SER A 207      14.063  10.424  12.550  1.00  4.070          H  
ATOM   3061 1HB  SER A 207      12.109  12.632  11.990  1.00  5.770          H  
ATOM   3062 2HB  SER A 207      11.989  11.022  11.426  1.00  5.770          H  
ATOM   3063  HG  SER A 207      10.763  11.432  13.228  1.00  5.770          H  
ATOM   3064  N   SER A 208      14.524  12.921  10.428  1.00  3.330          N  
ATOM   3065  CA  SER A 208      15.068  13.090   9.094  1.00  3.280          C  
ATOM   3066  C   SER A 208      16.563  12.777   8.931  1.00  3.460          C  
ATOM   3067  O   SER A 208      16.990  12.531   7.805  1.00  3.430          O  
ATOM   3068  CB  SER A 208      14.747  14.441   8.535  1.00  4.610          C  
ATOM   3069  OG  SER A 208      15.279  15.456   9.286  1.00  4.610          O  
ATOM   3070  H   SER A 208      14.234  13.737  10.965  1.00  4.000          H  
ATOM   3071  HA  SER A 208      14.530  12.395   8.453  1.00  3.940          H  
ATOM   3072 1HB  SER A 208      15.148  14.479   7.544  1.00  5.530          H  
ATOM   3073 2HB  SER A 208      13.698  14.560   8.457  1.00  5.530          H  
ATOM   3074  HG  SER A 208      14.614  15.583   9.993  1.00  5.530          H  
ATOM   3075  N   LEU A 209      17.392  12.718   9.999  1.00  3.670          N  
ATOM   3076  CA  LEU A 209      18.767  12.312   9.683  1.00  3.830          C  
ATOM   3077  C   LEU A 209      18.772  10.808   9.662  1.00  3.840          C  
ATOM   3078  O   LEU A 209      19.537  10.198   8.909  1.00  3.890          O  
ATOM   3079  CB  LEU A 209      19.874  12.803  10.633  1.00  5.300          C  
ATOM   3080  CG  LEU A 209      20.170  14.311  10.707  1.00  5.300          C  
ATOM   3081  CD1 LEU A 209      21.349  14.522  11.663  1.00  5.300          C  
ATOM   3082  CD2 LEU A 209      20.478  14.891   9.314  1.00  5.300          C  
ATOM   3083  H   LEU A 209      17.088  12.887  10.956  1.00  4.400          H  
ATOM   3084  HA  LEU A 209      19.022  12.643   8.683  1.00  4.600          H  
ATOM   3085 1HB  LEU A 209      19.594  12.495  11.632  1.00  6.360          H  
ATOM   3086 2HB  LEU A 209      20.805  12.297  10.373  1.00  6.360          H  
ATOM   3087  HG  LEU A 209      19.323  14.812  11.132  1.00  6.360          H  
ATOM   3088 1HD1 LEU A 209      21.557  15.575  11.760  1.00  6.360          H  
ATOM   3089 2HD1 LEU A 209      21.131  14.118  12.635  1.00  6.360          H  
ATOM   3090 3HD1 LEU A 209      22.226  14.022  11.268  1.00  6.360          H  
ATOM   3091 1HD2 LEU A 209      20.683  15.945   9.412  1.00  6.360          H  
ATOM   3092 2HD2 LEU A 209      21.348  14.392   8.888  1.00  6.360          H  
ATOM   3093 3HD2 LEU A 209      19.630  14.767   8.647  1.00  6.360          H  
ATOM   3094  N   VAL A 210      17.901  10.207  10.473  1.00  3.800          N  
ATOM   3095  CA  VAL A 210      17.786   8.769  10.493  1.00  3.820          C  
ATOM   3096  C   VAL A 210      17.269   8.350   9.108  1.00  3.650          C  
ATOM   3097  O   VAL A 210      17.751   7.376   8.535  1.00  3.710          O  
ATOM   3098  CB  VAL A 210      16.870   8.293  11.635  1.00  5.340          C  
ATOM   3099  CG1 VAL A 210      16.621   6.777  11.507  1.00  5.340          C  
ATOM   3100  CG2 VAL A 210      17.510   8.632  12.999  1.00  5.340          C  
ATOM   3101  H   VAL A 210      17.328  10.778  11.102  1.00  4.560          H  
ATOM   3102  HA  VAL A 210      18.772   8.338  10.650  1.00  4.580          H  
ATOM   3103  HB  VAL A 210      15.932   8.810  11.569  1.00  6.410          H  
ATOM   3104 1HG1 VAL A 210      15.964   6.453  12.313  1.00  6.410          H  
ATOM   3105 2HG1 VAL A 210      16.148   6.553  10.552  1.00  6.410          H  
ATOM   3106 3HG1 VAL A 210      17.569   6.242  11.573  1.00  6.410          H  
ATOM   3107 1HG2 VAL A 210      16.850   8.312  13.800  1.00  6.410          H  
ATOM   3108 2HG2 VAL A 210      18.456   8.127  13.093  1.00  6.410          H  
ATOM   3109 3HG2 VAL A 210      17.668   9.701  13.078  1.00  6.410          H  
ATOM   3110  N   ALA A 211      16.272   9.070   8.579  1.00  3.450          N  
ATOM   3111  CA  ALA A 211      15.727   8.790   7.261  1.00  3.290          C  
ATOM   3112  C   ALA A 211      16.782   8.917   6.153  1.00  3.350          C  
ATOM   3113  O   ALA A 211      16.836   8.061   5.265  1.00  3.330          O  
ATOM   3114  CB  ALA A 211      14.589   9.728   6.981  1.00  4.670          C  
ATOM   3115  H   ALA A 211      15.866   9.825   9.130  1.00  4.140          H  
ATOM   3116  HA  ALA A 211      15.359   7.770   7.259  1.00  3.950          H  
ATOM   3117 1HB  ALA A 211      14.196   9.487   6.055  1.00  5.600          H  
ATOM   3118 2HB  ALA A 211      13.819   9.626   7.745  1.00  5.600          H  
ATOM   3119 3HB  ALA A 211      14.949  10.747   6.964  1.00  5.600          H  
ATOM   3120  N   VAL A 212      17.650   9.939   6.226  1.00  3.440          N  
ATOM   3121  CA  VAL A 212      18.732  10.099   5.256  1.00  3.520          C  
ATOM   3122  C   VAL A 212      19.698   8.924   5.353  1.00  3.710          C  
ATOM   3123  O   VAL A 212      20.128   8.400   4.321  1.00  3.730          O  
ATOM   3124  CB  VAL A 212      19.435  11.457   5.429  1.00  4.900          C  
ATOM   3125  CG1 VAL A 212      20.698  11.529   4.587  1.00  4.900          C  
ATOM   3126  CG2 VAL A 212      18.464  12.567   4.961  1.00  4.900          C  
ATOM   3127  H   VAL A 212      17.520  10.658   6.944  1.00  4.130          H  
ATOM   3128  HA  VAL A 212      18.299  10.088   4.260  1.00  4.220          H  
ATOM   3129  HB  VAL A 212      19.700  11.600   6.479  1.00  5.880          H  
ATOM   3130 1HG1 VAL A 212      21.161  12.505   4.720  1.00  5.880          H  
ATOM   3131 2HG1 VAL A 212      21.402  10.760   4.891  1.00  5.880          H  
ATOM   3132 3HG1 VAL A 212      20.444  11.386   3.546  1.00  5.880          H  
ATOM   3133 1HG2 VAL A 212      18.930  13.544   5.080  1.00  5.880          H  
ATOM   3134 2HG2 VAL A 212      18.219  12.407   3.919  1.00  5.880          H  
ATOM   3135 3HG2 VAL A 212      17.555  12.537   5.533  1.00  5.880          H  
ATOM   3136  N   HIS A 213      20.041   8.528   6.584  1.00  3.870          N  
ATOM   3137  CA  HIS A 213      20.896   7.381   6.860  1.00  4.070          C  
ATOM   3138  C   HIS A 213      20.339   6.128   6.205  1.00  4.010          C  
ATOM   3139  O   HIS A 213      21.058   5.424   5.487  1.00  4.110          O  
ATOM   3140  CB  HIS A 213      20.999   7.201   8.392  1.00  5.620          C  
ATOM   3141  CG  HIS A 213      21.628   5.947   8.926  1.00  5.620          C  
ATOM   3142  ND1 HIS A 213      22.974   5.714   8.907  1.00  5.620          N  
ATOM   3143  CD2 HIS A 213      21.063   4.877   9.535  1.00  5.620          C  
ATOM   3144  CE1 HIS A 213      23.226   4.561   9.492  1.00  5.620          C  
ATOM   3145  NE2 HIS A 213      22.080   4.027   9.884  1.00  5.620          N  
ATOM   3146  H   HIS A 213      19.691   9.061   7.385  1.00  4.640          H  
ATOM   3147  HA  HIS A 213      21.886   7.557   6.454  1.00  4.880          H  
ATOM   3148 1HB  HIS A 213      21.557   8.043   8.800  1.00  6.740          H  
ATOM   3149 2HB  HIS A 213      20.040   7.258   8.821  1.00  6.740          H  
ATOM   3150  HD1 HIS A 213      23.576   6.055   8.160  1.00  6.740          H  
ATOM   3151  HD2 HIS A 213      20.027   4.627   9.779  1.00  6.740          H  
ATOM   3152  HE1 HIS A 213      24.252   4.204   9.578  1.00  6.740          H  
ATOM   3153  N   LEU A 214      19.053   5.861   6.430  1.00  3.850          N  
ATOM   3154  CA  LEU A 214      18.418   4.687   5.864  1.00  3.800          C  
ATOM   3155  C   LEU A 214      18.407   4.739   4.341  1.00  3.720          C  
ATOM   3156  O   LEU A 214      18.666   3.718   3.692  1.00  3.810          O  
ATOM   3157  CB  LEU A 214      16.989   4.612   6.395  1.00  5.340          C  
ATOM   3158  CG  LEU A 214      16.846   4.297   7.907  1.00  5.340          C  
ATOM   3159  CD1 LEU A 214      15.419   4.557   8.319  1.00  5.340          C  
ATOM   3160  CD2 LEU A 214      17.222   2.851   8.181  1.00  5.340          C  
ATOM   3161  H   LEU A 214      18.521   6.478   7.050  1.00  4.620          H  
ATOM   3162  HA  LEU A 214      18.985   3.813   6.163  1.00  4.560          H  
ATOM   3163 1HB  LEU A 214      16.504   5.568   6.202  1.00  6.410          H  
ATOM   3164 2HB  LEU A 214      16.466   3.842   5.841  1.00  6.410          H  
ATOM   3165  HG  LEU A 214      17.498   4.945   8.483  1.00  6.410          H  
ATOM   3166 1HD1 LEU A 214      15.298   4.354   9.381  1.00  6.410          H  
ATOM   3167 2HD1 LEU A 214      15.187   5.590   8.125  1.00  6.410          H  
ATOM   3168 3HD1 LEU A 214      14.760   3.931   7.759  1.00  6.410          H  
ATOM   3169 1HD2 LEU A 214      17.108   2.649   9.245  1.00  6.410          H  
ATOM   3170 2HD2 LEU A 214      16.570   2.188   7.614  1.00  6.410          H  
ATOM   3171 3HD2 LEU A 214      18.258   2.662   7.900  1.00  6.410          H  
ATOM   3172  N   ALA A 215      18.134   5.916   3.757  1.00  3.560          N  
ATOM   3173  CA  ALA A 215      18.138   6.032   2.309  1.00  3.480          C  
ATOM   3174  C   ALA A 215      19.511   5.733   1.749  1.00  3.660          C  
ATOM   3175  O   ALA A 215      19.642   5.017   0.752  1.00  3.690          O  
ATOM   3176  CB  ALA A 215      17.728   7.424   1.890  1.00  4.900          C  
ATOM   3177  H   ALA A 215      17.871   6.725   4.328  1.00  4.270          H  
ATOM   3178  HA  ALA A 215      17.442   5.301   1.911  1.00  4.180          H  
ATOM   3179 1HB  ALA A 215      17.716   7.496   0.812  1.00  5.880          H  
ATOM   3180 2HB  ALA A 215      16.755   7.627   2.279  1.00  5.880          H  
ATOM   3181 3HB  ALA A 215      18.433   8.143   2.296  1.00  5.880          H  
ATOM   3182  N   CYS A 216      20.549   6.248   2.416  1.00  3.810          N  
ATOM   3183  CA  CYS A 216      21.909   6.057   1.956  1.00  3.990          C  
ATOM   3184  C   CYS A 216      22.283   4.582   1.998  1.00  4.150          C  
ATOM   3185  O   CYS A 216      22.913   4.072   1.062  1.00  4.240          O  
ATOM   3186  CB  CYS A 216      22.870   6.885   2.805  1.00  5.510          C  
ATOM   3187  SG  CYS A 216      22.687   8.673   2.557  1.00  5.510          S  
ATOM   3188  H   CYS A 216      20.369   6.850   3.225  1.00  4.570          H  
ATOM   3189  HA  CYS A 216      21.976   6.404   0.928  1.00  4.790          H  
ATOM   3190 1HB  CYS A 216      22.701   6.673   3.862  1.00  6.620          H  
ATOM   3191 2HB  CYS A 216      23.896   6.611   2.571  1.00  6.620          H  
ATOM   3192  HG  CYS A 216      21.522   8.767   3.257  1.00  6.620          H  
ATOM   3193  N   GLN A 217      21.855   3.873   3.057  1.00  4.200          N  
ATOM   3194  CA  GLN A 217      22.146   2.450   3.157  1.00  4.370          C  
ATOM   3195  C   GLN A 217      21.469   1.660   2.044  1.00  4.300          C  
ATOM   3196  O   GLN A 217      22.111   0.801   1.433  1.00  4.440          O  
ATOM   3197  CB  GLN A 217      21.671   1.875   4.495  1.00  6.050          C  
ATOM   3198  CG  GLN A 217      22.448   2.315   5.712  1.00  6.050          C  
ATOM   3199  CD  GLN A 217      21.840   1.762   6.981  1.00  6.050          C  
ATOM   3200  OE1 GLN A 217      20.658   1.408   7.012  1.00  6.050          O  
ATOM   3201  NE2 GLN A 217      22.647   1.662   8.022  1.00  6.050          N  
ATOM   3202  H   GLN A 217      21.375   4.360   3.824  1.00  5.040          H  
ATOM   3203  HA  GLN A 217      23.221   2.311   3.070  1.00  5.240          H  
ATOM   3204 1HB  GLN A 217      20.630   2.168   4.651  1.00  7.260          H  
ATOM   3205 2HB  GLN A 217      21.696   0.789   4.451  1.00  7.260          H  
ATOM   3206 1HG  GLN A 217      23.468   1.947   5.633  1.00  7.260          H  
ATOM   3207 2HG  GLN A 217      22.448   3.396   5.773  1.00  7.260          H  
ATOM   3208 1HE2 GLN A 217      22.304   1.308   8.895  1.00  7.260          H  
ATOM   3209 2HE2 GLN A 217      23.599   1.954   7.948  1.00  7.260          H  
ATOM   3210  N   SER A 218      20.198   1.966   1.743  1.00  4.080          N  
ATOM   3211  CA  SER A 218      19.488   1.250   0.689  1.00  4.020          C  
ATOM   3212  C   SER A 218      20.137   1.468  -0.668  1.00  4.030          C  
ATOM   3213  O   SER A 218      20.259   0.535  -1.483  1.00  4.120          O  
ATOM   3214  CB  SER A 218      18.026   1.657   0.649  1.00  5.650          C  
ATOM   3215  OG  SER A 218      17.351   1.207   1.797  1.00  5.650          O  
ATOM   3216  H   SER A 218      19.692   2.667   2.301  1.00  4.900          H  
ATOM   3217  HA  SER A 218      19.530   0.186   0.922  1.00  4.820          H  
ATOM   3218 1HB  SER A 218      17.967   2.748   0.599  1.00  6.780          H  
ATOM   3219 2HB  SER A 218      17.547   1.267  -0.243  1.00  6.780          H  
ATOM   3220  HG  SER A 218      17.363   0.220   1.741  1.00  6.780          H  
ATOM   3221  N   LEU A 219      20.587   2.695  -0.924  1.00  3.970          N  
ATOM   3222  CA  LEU A 219      21.234   2.963  -2.191  1.00  3.970          C  
ATOM   3223  C   LEU A 219      22.539   2.166  -2.311  1.00  4.220          C  
ATOM   3224  O   LEU A 219      22.779   1.454  -3.289  1.00  4.270          O  
ATOM   3225  CB  LEU A 219      21.512   4.477  -2.263  1.00  5.560          C  
ATOM   3226  CG  LEU A 219      20.260   5.394  -2.410  1.00  5.560          C  
ATOM   3227  CD1 LEU A 219      20.638   6.836  -2.166  1.00  5.560          C  
ATOM   3228  CD2 LEU A 219      19.715   5.267  -3.776  1.00  5.560          C  
ATOM   3229  H   LEU A 219      20.427   3.452  -0.250  1.00  4.760          H  
ATOM   3230  HA  LEU A 219      20.572   2.653  -2.992  1.00  4.760          H  
ATOM   3231 1HB  LEU A 219      22.020   4.771  -1.345  1.00  6.670          H  
ATOM   3232 2HB  LEU A 219      22.172   4.673  -3.095  1.00  6.670          H  
ATOM   3233  HG  LEU A 219      19.497   5.107  -1.695  1.00  6.670          H  
ATOM   3234 1HD1 LEU A 219      19.761   7.464  -2.281  1.00  6.670          H  
ATOM   3235 2HD1 LEU A 219      21.024   6.937  -1.158  1.00  6.670          H  
ATOM   3236 3HD1 LEU A 219      21.388   7.130  -2.871  1.00  6.670          H  
ATOM   3237 1HD2 LEU A 219      18.874   5.910  -3.851  1.00  6.670          H  
ATOM   3238 2HD2 LEU A 219      20.461   5.556  -4.499  1.00  6.670          H  
ATOM   3239 3HD2 LEU A 219      19.406   4.252  -3.977  1.00  6.670          H  
ATOM   3240  N   ARG A 220      23.359   2.192  -1.264  1.00  4.400          N  
ATOM   3241  CA  ARG A 220      24.643   1.494  -1.283  1.00  4.650          C  
ATOM   3242  C   ARG A 220      24.530  -0.021  -1.386  1.00  4.780          C  
ATOM   3243  O   ARG A 220      25.267  -0.660  -2.136  1.00  4.950          O  
ATOM   3244  CB  ARG A 220      25.418   1.851  -0.047  1.00  6.410          C  
ATOM   3245  CG  ARG A 220      25.942   3.239  -0.041  1.00  6.410          C  
ATOM   3246  CD  ARG A 220      26.495   3.571   1.240  1.00  6.410          C  
ATOM   3247  NE  ARG A 220      27.069   4.872   1.218  1.00  6.410          N  
ATOM   3248  CZ  ARG A 220      27.343   5.620   2.284  1.00  6.410          C  
ATOM   3249  NH1 ARG A 220      27.047   5.188   3.498  1.00  6.410          N  
ATOM   3250  NH2 ARG A 220      27.925   6.776   2.068  1.00  6.410          N  
ATOM   3251  H   ARG A 220      23.111   2.758  -0.445  1.00  5.280          H  
ATOM   3252  HA  ARG A 220      25.202   1.851  -2.147  1.00  5.580          H  
ATOM   3253 1HB  ARG A 220      24.785   1.721   0.832  1.00  7.690          H  
ATOM   3254 2HB  ARG A 220      26.263   1.185   0.051  1.00  7.690          H  
ATOM   3255 1HG  ARG A 220      26.738   3.333  -0.781  1.00  7.690          H  
ATOM   3256 2HG  ARG A 220      25.147   3.947  -0.272  1.00  7.690          H  
ATOM   3257 1HD  ARG A 220      25.700   3.549   1.981  1.00  7.690          H  
ATOM   3258 2HD  ARG A 220      27.275   2.850   1.503  1.00  7.690          H  
ATOM   3259  HE  ARG A 220      27.349   5.257   0.303  1.00  7.690          H  
ATOM   3260 1HH1 ARG A 220      26.616   4.285   3.623  1.00  7.690          H  
ATOM   3261 2HH1 ARG A 220      27.262   5.740   4.337  1.00  7.690          H  
ATOM   3262 1HH2 ARG A 220      28.130   7.021   1.087  1.00  7.690          H  
ATOM   3263 2HH2 ARG A 220      28.192   7.388   2.831  1.00  7.690          H  
ATOM   3264  N   ARG A 221      23.539  -0.580  -0.705  1.00  4.700          N  
ATOM   3265  CA  ARG A 221      23.296  -2.012  -0.652  1.00  4.820          C  
ATOM   3266  C   ARG A 221      22.633  -2.560  -1.910  1.00  4.760          C  
ATOM   3267  O   ARG A 221      22.428  -3.770  -2.019  1.00  4.840          O  
ATOM   3268  CB  ARG A 221      22.404  -2.325   0.545  1.00  6.700          C  
ATOM   3269  CG  ARG A 221      23.057  -2.139   1.909  1.00  6.700          C  
ATOM   3270  CD  ARG A 221      22.052  -2.182   3.029  1.00  6.700          C  
ATOM   3271  NE  ARG A 221      21.366  -3.468   3.149  1.00  6.700          N  
ATOM   3272  CZ  ARG A 221      21.824  -4.555   3.811  1.00  6.700          C  
ATOM   3273  NH1 ARG A 221      23.002  -4.546   4.415  1.00  6.700          N  
ATOM   3274  NH2 ARG A 221      21.070  -5.640   3.847  1.00  6.700          N  
ATOM   3275  H   ARG A 221      22.958   0.019  -0.114  1.00  5.640          H  
ATOM   3276  HA  ARG A 221      24.255  -2.512  -0.519  1.00  5.780          H  
ATOM   3277 1HB  ARG A 221      21.530  -1.671   0.515  1.00  8.040          H  
ATOM   3278 2HB  ARG A 221      22.045  -3.350   0.481  1.00  8.040          H  
ATOM   3279 1HG  ARG A 221      23.779  -2.936   2.061  1.00  8.040          H  
ATOM   3280 2HG  ARG A 221      23.575  -1.181   1.941  1.00  8.040          H  
ATOM   3281 1HD  ARG A 221      22.540  -1.954   3.972  1.00  8.040          H  
ATOM   3282 2HD  ARG A 221      21.291  -1.421   2.835  1.00  8.040          H  
ATOM   3283  HE  ARG A 221      20.427  -3.539   2.717  1.00  8.040          H  
ATOM   3284 1HH1 ARG A 221      23.581  -3.722   4.392  1.00  8.040          H  
ATOM   3285 2HH1 ARG A 221      23.325  -5.369   4.906  1.00  8.040          H  
ATOM   3286 1HH2 ARG A 221      20.164  -5.637   3.383  1.00  8.040          H  
ATOM   3287 2HH2 ARG A 221      21.384  -6.464   4.334  1.00  8.040          H  
ATOM   3288  N   GLY A 222      22.248  -1.683  -2.843  1.00  4.620          N  
ATOM   3289  CA  GLY A 222      21.566  -2.123  -4.044  1.00  4.570          C  
ATOM   3290  C   GLY A 222      20.078  -2.418  -3.833  1.00  4.430          C  
ATOM   3291  O   GLY A 222      19.490  -3.188  -4.595  1.00  4.470          O  
ATOM   3292  H   GLY A 222      22.464  -0.683  -2.753  1.00  5.540          H  
ATOM   3293 1HA  GLY A 222      21.671  -1.345  -4.803  1.00  5.480          H  
ATOM   3294 2HA  GLY A 222      22.062  -3.009  -4.433  1.00  5.480          H  
ATOM   3295  N   GLU A 223      19.465  -1.855  -2.779  1.00  4.330          N  
ATOM   3296  CA  GLU A 223      18.053  -2.091  -2.507  1.00  4.210          C  
ATOM   3297  C   GLU A 223      17.244  -1.146  -3.388  1.00  3.960          C  
ATOM   3298  O   GLU A 223      16.134  -1.465  -3.826  1.00  3.910          O  
ATOM   3299  CB  GLU A 223      17.751  -1.870  -1.025  1.00  5.940          C  
ATOM   3300  CG  GLU A 223      18.426  -2.872  -0.103  1.00  5.940          C  
ATOM   3301  CD  GLU A 223      18.215  -2.614   1.374  1.00  5.940          C  
ATOM   3302  OE1 GLU A 223      17.712  -1.567   1.745  1.00  5.940          O  
ATOM   3303  OE2 GLU A 223      18.566  -3.488   2.138  1.00  5.940          O  
ATOM   3304  H   GLU A 223      19.952  -1.184  -2.183  1.00  5.200          H  
ATOM   3305  HA  GLU A 223      17.804  -3.118  -2.773  1.00  5.050          H  
ATOM   3306 1HB  GLU A 223      18.081  -0.896  -0.750  1.00  7.130          H  
ATOM   3307 2HB  GLU A 223      16.676  -1.915  -0.858  1.00  7.130          H  
ATOM   3308 1HG  GLU A 223      18.053  -3.866  -0.341  1.00  7.130          H  
ATOM   3309 2HG  GLU A 223      19.493  -2.864  -0.315  1.00  7.130          H  
ATOM   3310  N   SER A 224      17.846   0.010  -3.678  1.00  3.820          N  
ATOM   3311  CA  SER A 224      17.240   1.048  -4.498  1.00  3.580          C  
ATOM   3312  C   SER A 224      18.304   1.742  -5.342  1.00  3.570          C  
ATOM   3313  O   SER A 224      19.493   1.706  -5.029  1.00  3.730          O  
ATOM   3314  CB  SER A 224      16.576   2.083  -3.619  1.00  5.110          C  
ATOM   3315  OG  SER A 224      17.527   2.786  -2.879  1.00  5.110          O  
ATOM   3316  H   SER A 224      18.744   0.203  -3.235  1.00  4.580          H  
ATOM   3317  HA  SER A 224      16.502   0.599  -5.162  1.00  4.300          H  
ATOM   3318 1HB  SER A 224      15.992   2.776  -4.230  1.00  6.130          H  
ATOM   3319 2HB  SER A 224      15.906   1.591  -2.947  1.00  6.130          H  
ATOM   3320  HG  SER A 224      17.045   3.469  -2.410  1.00  6.130          H  
ATOM   3321  N   SER A 225      17.881   2.387  -6.424  1.00  3.410          N  
ATOM   3322  CA  SER A 225      18.820   3.146  -7.249  1.00  3.400          C  
ATOM   3323  C   SER A 225      18.714   4.621  -6.924  1.00  3.250          C  
ATOM   3324  O   SER A 225      19.705   5.348  -6.947  1.00  3.350          O  
ATOM   3325  CB  SER A 225      18.541   2.936  -8.720  1.00  4.760          C  
ATOM   3326  OG  SER A 225      18.738   1.602  -9.083  1.00  4.760          O  
ATOM   3327  H   SER A 225      16.887   2.376  -6.646  1.00  4.090          H  
ATOM   3328  HA  SER A 225      19.836   2.815  -7.030  1.00  4.080          H  
ATOM   3329 1HB  SER A 225      17.524   3.229  -8.930  1.00  5.720          H  
ATOM   3330 2HB  SER A 225      19.194   3.579  -9.306  1.00  5.720          H  
ATOM   3331  HG  SER A 225      18.504   1.546 -10.009  1.00  5.720          H  
ATOM   3332  N   LEU A 226      17.501   5.065  -6.620  1.00  3.050          N  
ATOM   3333  CA  LEU A 226      17.253   6.459  -6.267  1.00  2.890          C  
ATOM   3334  C   LEU A 226      16.492   6.504  -4.958  1.00  2.860          C  
ATOM   3335  O   LEU A 226      15.777   5.555  -4.615  1.00  2.920          O  
ATOM   3336  CB  LEU A 226      16.438   7.215  -7.325  1.00  4.110          C  
ATOM   3337  CG  LEU A 226      17.068   7.473  -8.687  1.00  4.110          C  
ATOM   3338  CD1 LEU A 226      16.640   6.380  -9.659  1.00  4.110          C  
ATOM   3339  CD2 LEU A 226      16.623   8.853  -9.174  1.00  4.110          C  
ATOM   3340  H   LEU A 226      16.724   4.402  -6.625  1.00  3.660          H  
ATOM   3341  HA  LEU A 226      18.205   6.974  -6.125  1.00  3.470          H  
ATOM   3342 1HB  LEU A 226      15.559   6.645  -7.510  1.00  4.930          H  
ATOM   3343 2HB  LEU A 226      16.141   8.179  -6.908  1.00  4.930          H  
ATOM   3344  HG  LEU A 226      18.159   7.448  -8.599  1.00  4.930          H  
ATOM   3345 1HD1 LEU A 226      17.092   6.563 -10.632  1.00  4.930          H  
ATOM   3346 2HD1 LEU A 226      16.956   5.423  -9.296  1.00  4.930          H  
ATOM   3347 3HD1 LEU A 226      15.553   6.385  -9.756  1.00  4.930          H  
ATOM   3348 1HD2 LEU A 226      17.070   9.063 -10.146  1.00  4.930          H  
ATOM   3349 2HD2 LEU A 226      15.538   8.880  -9.258  1.00  4.930          H  
ATOM   3350 3HD2 LEU A 226      16.949   9.591  -8.461  1.00  4.930          H  
ATOM   3351  N   ALA A 227      16.601   7.599  -4.233  1.00  2.800          N  
ATOM   3352  CA  ALA A 227      15.758   7.722  -3.065  1.00  2.750          C  
ATOM   3353  C   ALA A 227      15.472   9.157  -2.708  1.00  2.600          C  
ATOM   3354  O   ALA A 227      16.328  10.036  -2.823  1.00  2.640          O  
ATOM   3355  CB  ALA A 227      16.424   7.047  -1.873  1.00  3.870          C  
ATOM   3356  H   ALA A 227      17.269   8.337  -4.490  1.00  3.360          H  
ATOM   3357  HA  ALA A 227      14.804   7.240  -3.279  1.00  3.300          H  
ATOM   3358 1HB  ALA A 227      15.771   7.131  -1.014  1.00  4.640          H  
ATOM   3359 2HB  ALA A 227      16.609   5.998  -2.094  1.00  4.640          H  
ATOM   3360 3HB  ALA A 227      17.367   7.543  -1.662  1.00  4.640          H  
ATOM   3361  N   MET A 228      14.283   9.385  -2.191  1.00  2.460          N  
ATOM   3362  CA  MET A 228      13.980  10.679  -1.632  1.00  2.360          C  
ATOM   3363  C   MET A 228      14.085  10.523  -0.143  1.00  2.510          C  
ATOM   3364  O   MET A 228      13.610   9.522   0.406  1.00  2.650          O  
ATOM   3365  CB  MET A 228      12.601  11.182  -2.044  1.00  3.340          C  
ATOM   3366  CG  MET A 228      12.560  11.815  -3.432  1.00  3.340          C  
ATOM   3367  SD  MET A 228      12.551  10.632  -4.794  1.00  3.340          S  
ATOM   3368  CE  MET A 228      10.898  10.031  -4.780  1.00  3.340          C  
ATOM   3369  H   MET A 228      13.580   8.636  -2.176  1.00  2.950          H  
ATOM   3370  HA  MET A 228      14.728  11.400  -1.950  1.00  2.830          H  
ATOM   3371 1HB  MET A 228      11.895  10.358  -2.009  1.00  4.010          H  
ATOM   3372 2HB  MET A 228      12.265  11.933  -1.326  1.00  4.010          H  
ATOM   3373 1HG  MET A 228      11.672  12.444  -3.516  1.00  4.010          H  
ATOM   3374 2HG  MET A 228      13.436  12.459  -3.548  1.00  4.010          H  
ATOM   3375 1HE  MET A 228      10.786   9.334  -5.593  1.00  4.010          H  
ATOM   3376 2HE  MET A 228      10.685   9.530  -3.836  1.00  4.010          H  
ATOM   3377 3HE  MET A 228      10.212  10.861  -4.916  1.00  4.010          H  
ATOM   3378  N   ALA A 229      14.677  11.505   0.519  1.00  2.540          N  
ATOM   3379  CA  ALA A 229      14.768  11.406   1.966  1.00  2.670          C  
ATOM   3380  C   ALA A 229      14.625  12.753   2.635  1.00  2.650          C  
ATOM   3381  O   ALA A 229      15.030  13.780   2.097  1.00  2.630          O  
ATOM   3382  CB  ALA A 229      16.083  10.764   2.377  1.00  3.690          C  
ATOM   3383  H   ALA A 229      15.065  12.295  -0.006  1.00  3.050          H  
ATOM   3384  HA  ALA A 229      13.955  10.789   2.284  1.00  3.200          H  
ATOM   3385 1HB  ALA A 229      16.107  10.657   3.464  1.00  4.420          H  
ATOM   3386 2HB  ALA A 229      16.151   9.798   1.914  1.00  4.420          H  
ATOM   3387 3HB  ALA A 229      16.910  11.387   2.049  1.00  4.420          H  
ATOM   3388  N   GLY A 230      14.060  12.739   3.830  1.00  2.690          N  
ATOM   3389  CA  GLY A 230      13.857  13.980   4.573  1.00  2.710          C  
ATOM   3390  C   GLY A 230      12.903  13.784   5.735  1.00  2.700          C  
ATOM   3391  O   GLY A 230      12.999  12.795   6.460  1.00  2.770          O  
ATOM   3392  H   GLY A 230      13.732  11.837   4.190  1.00  3.230          H  
ATOM   3393 1HA  GLY A 230      14.816  14.347   4.935  1.00  3.250          H  
ATOM   3394 2HA  GLY A 230      13.456  14.733   3.906  1.00  3.250          H  
ATOM   3395  N   GLY A 231      12.033  14.774   5.956  1.00  2.650          N  
ATOM   3396  CA  GLY A 231      11.054  14.770   7.058  1.00  2.660          C  
ATOM   3397  C   GLY A 231      10.085  15.935   6.957  1.00  2.630          C  
ATOM   3398  O   GLY A 231      10.406  16.985   6.382  1.00  2.680          O  
ATOM   3399  H   GLY A 231      12.044  15.560   5.295  1.00  3.180          H  
ATOM   3400 1HA  GLY A 231      10.491  13.848   7.062  1.00  3.190          H  
ATOM   3401 2HA  GLY A 231      11.563  14.819   8.016  1.00  3.190          H  
ATOM   3402  N   VAL A 232       8.869  15.721   7.483  1.00  2.580          N  
ATOM   3403  CA  VAL A 232       7.819  16.753   7.461  1.00  2.590          C  
ATOM   3404  C   VAL A 232       7.069  16.941   8.793  1.00  2.690          C  
ATOM   3405  O   VAL A 232       6.546  15.969   9.356  1.00  2.660          O  
ATOM   3406  CB  VAL A 232       6.806  16.463   6.319  1.00  3.620          C  
ATOM   3407  CG1 VAL A 232       5.712  17.530   6.299  1.00  3.620          C  
ATOM   3408  CG2 VAL A 232       7.546  16.434   4.967  1.00  3.620          C  
ATOM   3409  H   VAL A 232       8.707  14.811   7.936  1.00  3.100          H  
ATOM   3410  HA  VAL A 232       8.297  17.703   7.232  1.00  3.110          H  
ATOM   3411  HB  VAL A 232       6.317  15.501   6.487  1.00  4.350          H  
ATOM   3412 1HG1 VAL A 232       5.031  17.300   5.498  1.00  4.350          H  
ATOM   3413 2HG1 VAL A 232       5.165  17.548   7.234  1.00  4.350          H  
ATOM   3414 3HG1 VAL A 232       6.140  18.495   6.130  1.00  4.350          H  
ATOM   3415 1HG2 VAL A 232       6.860  16.277   4.178  1.00  4.350          H  
ATOM   3416 2HG2 VAL A 232       8.027  17.357   4.810  1.00  4.350          H  
ATOM   3417 3HG2 VAL A 232       8.288  15.646   4.954  1.00  4.350          H  
ATOM   3418  N   THR A 233       6.967  18.197   9.253  1.00  2.840          N  
ATOM   3419  CA  THR A 233       6.264  18.538  10.491  1.00  2.950          C  
ATOM   3420  C   THR A 233       5.220  19.649  10.384  1.00  2.990          C  
ATOM   3421  O   THR A 233       5.509  20.772   9.950  1.00  3.050          O  
ATOM   3422  CB  THR A 233       7.292  19.014  11.519  1.00  4.090          C  
ATOM   3423  OG1 THR A 233       8.224  17.974  11.745  1.00  4.090          O  
ATOM   3424  CG2 THR A 233       6.643  19.452  12.853  1.00  4.090          C  
ATOM   3425  H   THR A 233       7.433  18.956   8.755  1.00  3.410          H  
ATOM   3426  HA  THR A 233       5.762  17.644  10.856  1.00  3.540          H  
ATOM   3427  HB  THR A 233       7.830  19.867  11.097  1.00  4.900          H  
ATOM   3428  HG1 THR A 233       9.005  18.392  12.130  1.00  4.900          H  
ATOM   3429 1HG2 THR A 233       7.423  19.791  13.531  1.00  4.900          H  
ATOM   3430 2HG2 THR A 233       5.948  20.273  12.696  1.00  4.900          H  
ATOM   3431 3HG2 THR A 233       6.110  18.614  13.300  1.00  4.900          H  
ATOM   3432  N   VAL A 234       4.018  19.366  10.886  1.00  2.970          N  
ATOM   3433  CA  VAL A 234       2.950  20.360  11.001  1.00  3.030          C  
ATOM   3434  C   VAL A 234       2.356  20.179  12.389  1.00  3.170          C  
ATOM   3435  O   VAL A 234       2.315  19.052  12.869  1.00  3.160          O  
ATOM   3436  CB  VAL A 234       1.863  20.204   9.906  1.00  4.220          C  
ATOM   3437  CG1 VAL A 234       0.751  21.298  10.085  1.00  4.220          C  
ATOM   3438  CG2 VAL A 234       2.515  20.314   8.534  1.00  4.220          C  
ATOM   3439  H   VAL A 234       3.831  18.409  11.215  1.00  3.560          H  
ATOM   3440  HA  VAL A 234       3.374  21.361  10.930  1.00  3.640          H  
ATOM   3441  HB  VAL A 234       1.385  19.234  10.002  1.00  5.060          H  
ATOM   3442 1HG1 VAL A 234       0.003  21.187   9.323  1.00  5.060          H  
ATOM   3443 2HG1 VAL A 234       0.272  21.205  11.050  1.00  5.060          H  
ATOM   3444 3HG1 VAL A 234       1.199  22.293  10.002  1.00  5.060          H  
ATOM   3445 1HG2 VAL A 234       1.774  20.201   7.766  1.00  5.060          H  
ATOM   3446 2HG2 VAL A 234       2.994  21.292   8.441  1.00  5.060          H  
ATOM   3447 3HG2 VAL A 234       3.261  19.534   8.415  1.00  5.060          H  
ATOM   3448  N   MET A 235       1.991  21.258  13.076  1.00  3.330          N  
ATOM   3449  CA  MET A 235       1.294  21.171  14.349  1.00  3.460          C  
ATOM   3450  C   MET A 235      -0.169  21.594  14.157  1.00  3.520          C  
ATOM   3451  O   MET A 235      -0.447  22.772  14.314  1.00  3.750          O  
ATOM   3452  CB  MET A 235       1.943  22.069  15.384  1.00  4.790          C  
ATOM   3453  CG  MET A 235       3.387  21.798  15.601  1.00  4.790          C  
ATOM   3454  SD  MET A 235       3.738  20.199  16.199  1.00  4.790          S  
ATOM   3455  CE  MET A 235       5.502  20.375  16.361  1.00  4.790          C  
ATOM   3456  H   MET A 235       2.110  22.187  12.668  1.00  4.000          H  
ATOM   3457  HA  MET A 235       1.325  20.145  14.713  1.00  4.150          H  
ATOM   3458 1HB  MET A 235       1.854  23.114  15.069  1.00  5.750          H  
ATOM   3459 2HB  MET A 235       1.424  21.968  16.341  1.00  5.750          H  
ATOM   3460 1HG  MET A 235       3.955  21.970  14.692  1.00  5.750          H  
ATOM   3461 2HG  MET A 235       3.718  22.478  16.346  1.00  5.750          H  
ATOM   3462 1HE  MET A 235       5.917  19.452  16.724  1.00  5.750          H  
ATOM   3463 2HE  MET A 235       5.940  20.626  15.396  1.00  5.750          H  
ATOM   3464 3HE  MET A 235       5.719  21.163  17.064  1.00  5.750          H  
ATOM   3465  N   PRO A 236      -1.121  20.722  13.765  1.00  3.360          N  
ATOM   3466  CA  PRO A 236      -2.502  21.064  13.430  1.00  3.420          C  
ATOM   3467  C   PRO A 236      -3.287  21.764  14.553  1.00  3.570          C  
ATOM   3468  O   PRO A 236      -4.298  22.433  14.286  1.00  3.680          O  
ATOM   3469  CB  PRO A 236      -3.105  19.680  13.145  1.00  5.130          C  
ATOM   3470  CG  PRO A 236      -1.929  18.837  12.770  1.00  5.130          C  
ATOM   3471  CD  PRO A 236      -0.824  19.310  13.618  1.00  5.130          C  
ATOM   3472  HA  PRO A 236      -2.488  21.689  12.527  1.00  4.100          H  
ATOM   3473 1HB  PRO A 236      -3.626  19.300  14.033  1.00  6.160          H  
ATOM   3474 2HB  PRO A 236      -3.854  19.741  12.342  1.00  6.160          H  
ATOM   3475 1HG  PRO A 236      -2.111  17.804  12.975  1.00  6.160          H  
ATOM   3476 2HG  PRO A 236      -1.715  18.917  11.691  1.00  6.160          H  
ATOM   3477 1HD  PRO A 236      -0.798  18.800  14.598  1.00  6.160          H  
ATOM   3478 2HD  PRO A 236       0.041  19.132  13.055  1.00  6.160          H  
ATOM   3479  N   THR A 237      -2.843  21.574  15.798  1.00  3.590          N  
ATOM   3480  CA  THR A 237      -3.473  22.161  16.967  1.00  3.710          C  
ATOM   3481  C   THR A 237      -2.320  22.714  17.811  1.00  3.830          C  
ATOM   3482  O   THR A 237      -1.172  22.323  17.596  1.00  3.790          O  
ATOM   3483  CB  THR A 237      -4.233  21.107  17.816  1.00  5.150          C  
ATOM   3484  OG1 THR A 237      -3.288  20.299  18.539  1.00  5.150          O  
ATOM   3485  CG2 THR A 237      -5.029  20.193  16.889  1.00  5.150          C  
ATOM   3486  H   THR A 237      -2.020  21.015  15.951  1.00  4.310          H  
ATOM   3487  HA  THR A 237      -4.142  22.950  16.654  1.00  4.450          H  
ATOM   3488  HB  THR A 237      -4.921  21.576  18.495  1.00  6.180          H  
ATOM   3489  HG1 THR A 237      -3.770  19.663  19.089  1.00  6.180          H  
ATOM   3490 1HG2 THR A 237      -5.558  19.446  17.481  1.00  6.180          H  
ATOM   3491 2HG2 THR A 237      -5.748  20.784  16.326  1.00  6.180          H  
ATOM   3492 3HG2 THR A 237      -4.367  19.685  16.206  1.00  6.180          H  
ATOM   3493  N   PRO A 238      -2.575  23.535  18.842  1.00  3.980          N  
ATOM   3494  CA  PRO A 238      -1.604  24.016  19.811  1.00  4.100          C  
ATOM   3495  C   PRO A 238      -0.877  22.914  20.612  1.00  4.070          C  
ATOM   3496  O   PRO A 238       0.070  23.224  21.329  1.00  4.210          O  
ATOM   3497  CB  PRO A 238      -2.444  24.886  20.733  1.00  6.150          C  
ATOM   3498  CG  PRO A 238      -3.615  25.326  19.895  1.00  6.150          C  
ATOM   3499  CD  PRO A 238      -3.924  24.144  19.022  1.00  6.150          C  
ATOM   3500  HA  PRO A 238      -0.873  24.635  19.272  1.00  4.920          H  
ATOM   3501 1HB  PRO A 238      -2.746  24.302  21.616  1.00  7.380          H  
ATOM   3502 2HB  PRO A 238      -1.825  25.712  21.089  1.00  7.380          H  
ATOM   3503 1HG  PRO A 238      -4.457  25.617  20.543  1.00  7.380          H  
ATOM   3504 2HG  PRO A 238      -3.343  26.219  19.311  1.00  7.380          H  
ATOM   3505 1HD  PRO A 238      -4.600  23.476  19.557  1.00  7.380          H  
ATOM   3506 2HD  PRO A 238      -4.345  24.517  18.092  1.00  7.380          H  
ATOM   3507  N   GLY A 239      -1.373  21.665  20.574  1.00  3.900          N  
ATOM   3508  CA  GLY A 239      -0.818  20.499  21.285  1.00  3.910          C  
ATOM   3509  C   GLY A 239       0.599  20.639  21.859  1.00  3.910          C  
ATOM   3510  O   GLY A 239       0.780  20.589  23.083  1.00  4.070          O  
ATOM   3511  H   GLY A 239      -2.155  21.457  19.957  1.00  4.680          H  
ATOM   3512 1HA  GLY A 239      -1.498  20.233  22.093  1.00  4.690          H  
ATOM   3513 2HA  GLY A 239      -0.825  19.652  20.599  1.00  4.690          H  
ATOM   3514  N   MET A 240       1.604  20.761  20.982  1.00  3.760          N  
ATOM   3515  CA  MET A 240       2.998  20.879  21.413  1.00  3.790          C  
ATOM   3516  C   MET A 240       3.354  22.155  22.169  1.00  4.060          C  
ATOM   3517  O   MET A 240       4.250  22.135  23.010  1.00  4.210          O  
ATOM   3518  CB  MET A 240       3.938  20.737  20.232  1.00  5.290          C  
ATOM   3519  CG  MET A 240       4.002  19.353  19.632  1.00  5.290          C  
ATOM   3520  SD  MET A 240       4.571  18.109  20.762  1.00  5.290          S  
ATOM   3521  CE  MET A 240       4.915  16.799  19.599  1.00  5.290          C  
ATOM   3522  H   MET A 240       1.378  20.779  19.996  1.00  4.510          H  
ATOM   3523  HA  MET A 240       3.197  20.052  22.092  1.00  4.550          H  
ATOM   3524 1HB  MET A 240       3.627  21.422  19.442  1.00  6.350          H  
ATOM   3525 2HB  MET A 240       4.933  21.025  20.529  1.00  6.350          H  
ATOM   3526 1HG  MET A 240       3.017  19.058  19.256  1.00  6.350          H  
ATOM   3527 2HG  MET A 240       4.687  19.364  18.817  1.00  6.350          H  
ATOM   3528 1HE  MET A 240       5.285  15.925  20.134  1.00  6.350          H  
ATOM   3529 2HE  MET A 240       3.994  16.539  19.063  1.00  6.350          H  
ATOM   3530 3HE  MET A 240       5.669  17.134  18.885  1.00  6.350          H  
ATOM   3531  N   LEU A 241       2.654  23.269  21.940  1.00  4.160          N  
ATOM   3532  CA  LEU A 241       3.016  24.484  22.659  1.00  4.410          C  
ATOM   3533  C   LEU A 241       2.729  24.213  24.113  1.00  4.540          C  
ATOM   3534  O   LEU A 241       3.522  24.525  25.005  1.00  4.730          O  
ATOM   3535  CB  LEU A 241       2.108  25.676  22.264  1.00  6.070          C  
ATOM   3536  CG  LEU A 241       2.429  26.552  21.045  1.00  6.070          C  
ATOM   3537  CD1 LEU A 241       3.802  27.183  21.176  1.00  6.070          C  
ATOM   3538  CD2 LEU A 241       2.308  25.741  19.809  1.00  6.070          C  
ATOM   3539  H   LEU A 241       1.873  23.282  21.292  1.00  4.990          H  
ATOM   3540  HA  LEU A 241       4.075  24.694  22.535  1.00  5.290          H  
ATOM   3541 1HB  LEU A 241       1.101  25.303  22.124  1.00  7.290          H  
ATOM   3542 2HB  LEU A 241       2.077  26.347  23.102  1.00  7.290          H  
ATOM   3543  HG  LEU A 241       1.702  27.365  21.005  1.00  7.290          H  
ATOM   3544 1HD1 LEU A 241       3.996  27.830  20.318  1.00  7.290          H  
ATOM   3545 2HD1 LEU A 241       3.811  27.775  22.079  1.00  7.290          H  
ATOM   3546 3HD1 LEU A 241       4.575  26.429  21.223  1.00  7.290          H  
ATOM   3547 1HD2 LEU A 241       2.495  26.389  18.981  1.00  7.290          H  
ATOM   3548 2HD2 LEU A 241       3.028  24.937  19.818  1.00  7.290          H  
ATOM   3549 3HD2 LEU A 241       1.309  25.331  19.733  1.00  7.290          H  
ATOM   3550  N   VAL A 242       1.579  23.588  24.313  1.00  4.430          N  
ATOM   3551  CA  VAL A 242       1.043  23.264  25.621  1.00  4.500          C  
ATOM   3552  C   VAL A 242       1.826  22.180  26.334  1.00  4.450          C  
ATOM   3553  O   VAL A 242       2.125  22.313  27.522  1.00  4.620          O  
ATOM   3554  CB  VAL A 242      -0.418  22.852  25.470  1.00  6.270          C  
ATOM   3555  CG1 VAL A 242      -0.972  22.363  26.772  1.00  6.270          C  
ATOM   3556  CG2 VAL A 242      -1.181  24.036  24.970  1.00  6.270          C  
ATOM   3557  H   VAL A 242       1.042  23.374  23.464  1.00  5.320          H  
ATOM   3558  HA  VAL A 242       1.078  24.156  26.241  1.00  5.400          H  
ATOM   3559  HB  VAL A 242      -0.496  22.041  24.751  1.00  7.530          H  
ATOM   3560 1HG1 VAL A 242      -2.005  22.085  26.623  1.00  7.530          H  
ATOM   3561 2HG1 VAL A 242      -0.422  21.495  27.128  1.00  7.530          H  
ATOM   3562 3HG1 VAL A 242      -0.900  23.162  27.512  1.00  7.530          H  
ATOM   3563 1HG2 VAL A 242      -2.229  23.767  24.844  1.00  7.530          H  
ATOM   3564 2HG2 VAL A 242      -1.103  24.846  25.688  1.00  7.530          H  
ATOM   3565 3HG2 VAL A 242      -0.773  24.360  24.017  1.00  7.530          H  
ATOM   3566  N   ASP A 243       2.125  21.081  25.641  1.00  4.230          N  
ATOM   3567  CA  ASP A 243       2.826  19.984  26.285  1.00  4.200          C  
ATOM   3568  C   ASP A 243       4.280  20.346  26.595  1.00  4.370          C  
ATOM   3569  O   ASP A 243       4.779  20.064  27.691  1.00  4.500          O  
ATOM   3570  CB  ASP A 243       2.730  18.729  25.417  1.00  5.890          C  
ATOM   3571  CG  ASP A 243       3.158  17.466  26.142  1.00  5.890          C  
ATOM   3572  OD1 ASP A 243       2.631  17.202  27.213  1.00  5.890          O  
ATOM   3573  OD2 ASP A 243       3.982  16.755  25.626  1.00  5.890          O  
ATOM   3574  H   ASP A 243       1.820  20.991  24.666  1.00  5.080          H  
ATOM   3575  HA  ASP A 243       2.325  19.772  27.228  1.00  5.040          H  
ATOM   3576 1HB  ASP A 243       1.702  18.612  25.063  1.00  7.070          H  
ATOM   3577 2HB  ASP A 243       3.361  18.856  24.531  1.00  7.070          H  
ATOM   3578  N   PHE A 244       4.969  21.002  25.661  1.00  4.390          N  
ATOM   3579  CA  PHE A 244       6.344  21.365  25.925  1.00  4.570          C  
ATOM   3580  C   PHE A 244       6.370  22.442  27.023  1.00  4.850          C  
ATOM   3581  O   PHE A 244       7.307  22.498  27.834  1.00  5.030          O  
ATOM   3582  CB  PHE A 244       7.029  21.830  24.640  1.00  6.330          C  
ATOM   3583  CG  PHE A 244       7.307  20.765  23.558  1.00  6.330          C  
ATOM   3584  CD1 PHE A 244       7.325  21.141  22.212  1.00  6.330          C  
ATOM   3585  CD2 PHE A 244       7.568  19.426  23.856  1.00  6.330          C  
ATOM   3586  CE1 PHE A 244       7.599  20.219  21.211  1.00  6.330          C  
ATOM   3587  CE2 PHE A 244       7.839  18.512  22.856  1.00  6.330          C  
ATOM   3588  CZ  PHE A 244       7.856  18.910  21.537  1.00  6.330          C  
ATOM   3589  H   PHE A 244       4.565  21.236  24.749  1.00  5.270          H  
ATOM   3590  HA  PHE A 244       6.869  20.502  26.315  1.00  5.480          H  
ATOM   3591 1HB  PHE A 244       6.432  22.607  24.189  1.00  7.590          H  
ATOM   3592 2HB  PHE A 244       7.983  22.251  24.902  1.00  7.590          H  
ATOM   3593  HD1 PHE A 244       7.120  22.179  21.952  1.00  7.590          H  
ATOM   3594  HD2 PHE A 244       7.567  19.086  24.875  1.00  7.590          H  
ATOM   3595  HE1 PHE A 244       7.609  20.527  20.167  1.00  7.590          H  
ATOM   3596  HE2 PHE A 244       8.038  17.469  23.113  1.00  7.590          H  
ATOM   3597  HZ  PHE A 244       8.069  18.183  20.750  1.00  7.590          H  
ATOM   3598  N   SER A 245       5.354  23.328  27.059  1.00  4.900          N  
ATOM   3599  CA  SER A 245       5.279  24.325  28.114  1.00  5.180          C  
ATOM   3600  C   SER A 245       5.074  23.671  29.479  1.00  5.160          C  
ATOM   3601  O   SER A 245       5.777  23.989  30.436  1.00  5.320          O  
ATOM   3602  CB  SER A 245       4.181  25.312  27.846  1.00  7.140          C  
ATOM   3603  OG  SER A 245       4.087  26.244  28.880  1.00  7.140          O  
ATOM   3604  H   SER A 245       4.616  23.345  26.349  1.00  5.880          H  
ATOM   3605  HA  SER A 245       6.220  24.862  28.127  1.00  6.220          H  
ATOM   3606 1HB  SER A 245       4.375  25.826  26.923  1.00  8.570          H  
ATOM   3607 2HB  SER A 245       3.234  24.783  27.740  1.00  8.570          H  
ATOM   3608  HG  SER A 245       4.889  26.793  28.843  1.00  8.570          H  
ATOM   3609  N   ARG A 246       4.153  22.704  29.555  1.00  4.980          N  
ATOM   3610  CA  ARG A 246       3.820  21.961  30.771  1.00  4.970          C  
ATOM   3611  C   ARG A 246       5.056  21.348  31.413  1.00  5.020          C  
ATOM   3612  O   ARG A 246       5.227  21.369  32.633  1.00  5.140          O  
ATOM   3613  CB  ARG A 246       2.848  20.836  30.417  1.00  6.960          C  
ATOM   3614  CG  ARG A 246       2.375  19.941  31.546  1.00  6.960          C  
ATOM   3615  CD  ARG A 246       1.493  18.823  31.019  1.00  6.960          C  
ATOM   3616  NE  ARG A 246       2.219  17.856  30.133  1.00  6.960          N  
ATOM   3617  CZ  ARG A 246       3.000  16.830  30.545  1.00  6.960          C  
ATOM   3618  NH1 ARG A 246       3.214  16.596  31.831  1.00  6.960          N  
ATOM   3619  NH2 ARG A 246       3.541  16.054  29.623  1.00  6.960          N  
ATOM   3620  H   ARG A 246       3.588  22.509  28.724  1.00  5.980          H  
ATOM   3621  HA  ARG A 246       3.348  22.647  31.478  1.00  5.960          H  
ATOM   3622 1HB  ARG A 246       1.965  21.267  29.948  1.00  8.350          H  
ATOM   3623 2HB  ARG A 246       3.310  20.190  29.683  1.00  8.350          H  
ATOM   3624 1HG  ARG A 246       3.236  19.497  32.045  1.00  8.350          H  
ATOM   3625 2HG  ARG A 246       1.804  20.532  32.262  1.00  8.350          H  
ATOM   3626 1HD  ARG A 246       1.062  18.272  31.853  1.00  8.350          H  
ATOM   3627 2HD  ARG A 246       0.687  19.266  30.434  1.00  8.350          H  
ATOM   3628  HE  ARG A 246       2.116  17.941  29.100  1.00  8.350          H  
ATOM   3629 1HH1 ARG A 246       2.797  17.190  32.531  1.00  8.350          H  
ATOM   3630 2HH1 ARG A 246       3.796  15.821  32.113  1.00  8.350          H  
ATOM   3631 1HH2 ARG A 246       3.343  16.266  28.623  1.00  8.350          H  
ATOM   3632 2HH2 ARG A 246       4.129  15.280  29.873  1.00  8.350          H  
ATOM   3633  N   MET A 247       5.929  20.804  30.571  1.00  4.940          N  
ATOM   3634  CA  MET A 247       7.162  20.161  31.000  1.00  5.020          C  
ATOM   3635  C   MET A 247       8.320  21.140  31.240  1.00  5.270          C  
ATOM   3636  O   MET A 247       9.436  20.709  31.548  1.00  5.370          O  
ATOM   3637  CB  MET A 247       7.566  19.133  29.956  1.00  7.000          C  
ATOM   3638  CG  MET A 247       6.618  17.953  29.859  1.00  7.000          C  
ATOM   3639  SD  MET A 247       7.200  16.655  28.751  1.00  7.000          S  
ATOM   3640  CE  MET A 247       6.896  17.414  27.156  1.00  7.000          C  
ATOM   3641  H   MET A 247       5.678  20.783  29.575  1.00  5.930          H  
ATOM   3642  HA  MET A 247       6.966  19.651  31.942  1.00  6.020          H  
ATOM   3643 1HB  MET A 247       7.597  19.631  28.988  1.00  8.400          H  
ATOM   3644 2HB  MET A 247       8.566  18.760  30.171  1.00  8.400          H  
ATOM   3645 1HG  MET A 247       6.469  17.526  30.848  1.00  8.400          H  
ATOM   3646 2HG  MET A 247       5.650  18.306  29.495  1.00  8.400          H  
ATOM   3647 1HE  MET A 247       7.183  16.729  26.361  1.00  8.400          H  
ATOM   3648 2HE  MET A 247       5.838  17.645  27.065  1.00  8.400          H  
ATOM   3649 3HE  MET A 247       7.466  18.322  27.073  1.00  8.400          H  
ATOM   3650  N   ASN A 248       8.052  22.443  31.093  1.00  5.380          N  
ATOM   3651  CA  ASN A 248       8.994  23.543  31.248  1.00  5.630          C  
ATOM   3652  C   ASN A 248      10.210  23.446  30.331  1.00  5.620          C  
ATOM   3653  O   ASN A 248      11.319  23.798  30.738  1.00  5.790          O  
ATOM   3654  CB  ASN A 248       9.464  23.630  32.691  1.00  7.780          C  
ATOM   3655  CG  ASN A 248       8.352  23.900  33.657  1.00  7.780          C  
ATOM   3656  OD1 ASN A 248       7.473  24.737  33.430  1.00  7.780          O  
ATOM   3657  ND2 ASN A 248       8.378  23.196  34.761  1.00  7.780          N  
ATOM   3658  H   ASN A 248       7.102  22.725  30.851  1.00  6.460          H  
ATOM   3659  HA  ASN A 248       8.468  24.467  30.993  1.00  6.760          H  
ATOM   3660 1HB  ASN A 248       9.965  22.708  32.977  1.00  9.340          H  
ATOM   3661 2HB  ASN A 248      10.194  24.431  32.780  1.00  9.340          H  
ATOM   3662 1HD2 ASN A 248       7.668  23.323  35.454  1.00  9.340          H  
ATOM   3663 2HD2 ASN A 248       9.106  22.526  34.908  1.00  9.340          H  
ATOM   3664  N   SER A 249      10.017  22.995  29.085  1.00  5.420          N  
ATOM   3665  CA  SER A 249      11.139  22.887  28.159  1.00  5.400          C  
ATOM   3666  C   SER A 249      11.284  24.055  27.173  1.00  5.420          C  
ATOM   3667  O   SER A 249      12.335  24.179  26.526  1.00  5.420          O  
ATOM   3668  CB  SER A 249      11.036  21.591  27.399  1.00  7.570          C  
ATOM   3669  OG  SER A 249       9.905  21.577  26.575  1.00  7.570          O  
ATOM   3670  H   SER A 249       9.086  22.708  28.762  1.00  6.500          H  
ATOM   3671  HA  SER A 249      12.052  22.845  28.754  1.00  6.480          H  
ATOM   3672 1HB  SER A 249      11.933  21.458  26.814  1.00  9.080          H  
ATOM   3673 2HB  SER A 249      10.982  20.764  28.106  1.00  9.080          H  
ATOM   3674  HG  SER A 249       9.955  20.761  26.070  1.00  9.080          H  
ATOM   3675  N   LEU A 250      10.260  24.917  27.090  1.00  5.430          N  
ATOM   3676  CA  LEU A 250      10.243  26.031  26.143  1.00  5.460          C  
ATOM   3677  C   LEU A 250      10.831  27.330  26.697  1.00  5.710          C  
ATOM   3678  O   LEU A 250      10.781  27.617  27.898  1.00  5.840          O  
ATOM   3679  CB  LEU A 250       8.819  26.326  25.634  1.00  7.630          C  
ATOM   3680  CG  LEU A 250       8.077  25.194  24.904  1.00  7.630          C  
ATOM   3681  CD1 LEU A 250       6.649  25.662  24.569  1.00  7.630          C  
ATOM   3682  CD2 LEU A 250       8.822  24.783  23.613  1.00  7.630          C  
ATOM   3683  H   LEU A 250       9.462  24.751  27.682  1.00  6.520          H  
ATOM   3684  HA  LEU A 250      10.848  25.742  25.299  1.00  6.550          H  
ATOM   3685 1HB  LEU A 250       8.213  26.622  26.459  1.00  9.160          H  
ATOM   3686 2HB  LEU A 250       8.881  27.174  24.939  1.00  9.160          H  
ATOM   3687  HG  LEU A 250       8.010  24.356  25.565  1.00  9.160          H  
ATOM   3688 1HD1 LEU A 250       6.096  24.868  24.079  1.00  9.160          H  
ATOM   3689 2HD1 LEU A 250       6.138  25.938  25.476  1.00  9.160          H  
ATOM   3690 3HD1 LEU A 250       6.696  26.514  23.914  1.00  9.160          H  
ATOM   3691 1HD2 LEU A 250       8.288  23.988  23.114  1.00  9.160          H  
ATOM   3692 2HD2 LEU A 250       8.891  25.637  22.946  1.00  9.160          H  
ATOM   3693 3HD2 LEU A 250       9.817  24.435  23.852  1.00  9.160          H  
ATOM   3694  N   ALA A 251      11.388  28.095  25.772  1.00  5.780          N  
ATOM   3695  CA  ALA A 251      12.026  29.387  25.925  1.00  6.020          C  
ATOM   3696  C   ALA A 251      11.068  30.455  26.424  1.00  6.080          C  
ATOM   3697  O   ALA A 251       9.933  30.507  25.944  1.00  5.930          O  
ATOM   3698  CB  ALA A 251      12.562  29.840  24.576  1.00  8.330          C  
ATOM   3699  H   ALA A 251      11.342  27.730  24.828  1.00  6.940          H  
ATOM   3700  HA  ALA A 251      12.852  29.257  26.606  1.00  7.220          H  
ATOM   3701 1HB  ALA A 251      13.068  30.800  24.665  1.00 10.000          H  
ATOM   3702 2HB  ALA A 251      13.241  29.141  24.169  1.00 10.000          H  
ATOM   3703 3HB  ALA A 251      11.735  29.933  23.896  1.00 10.000          H  
ATOM   3704  N   PRO A 252      11.526  31.405  27.266  1.00  6.310          N  
ATOM   3705  CA  PRO A 252      10.766  32.541  27.775  1.00  6.420          C  
ATOM   3706  C   PRO A 252      10.014  33.320  26.692  1.00  6.400          C  
ATOM   3707  O   PRO A 252       8.940  33.856  26.959  1.00  6.410          O  
ATOM   3708  CB  PRO A 252      11.865  33.398  28.413  1.00  9.630          C  
ATOM   3709  CG  PRO A 252      12.902  32.397  28.881  1.00  9.630          C  
ATOM   3710  CD  PRO A 252      12.913  31.318  27.825  1.00  9.630          C  
ATOM   3711  HA  PRO A 252      10.064  32.181  28.540  1.00  7.700          H  
ATOM   3712 1HB  PRO A 252      12.258  34.115  27.672  1.00 11.560          H  
ATOM   3713 2HB  PRO A 252      11.441  33.992  29.236  1.00 11.560          H  
ATOM   3714 1HG  PRO A 252      13.882  32.888  28.998  1.00 11.560          H  
ATOM   3715 2HG  PRO A 252      12.624  32.009  29.873  1.00 11.560          H  
ATOM   3716 1HD  PRO A 252      13.682  31.506  27.056  1.00 11.560          H  
ATOM   3717 2HD  PRO A 252      13.072  30.366  28.372  1.00 11.560          H  
ATOM   3718  N   ASP A 253      10.552  33.377  25.469  1.00  6.380          N  
ATOM   3719  CA  ASP A 253       9.906  34.076  24.389  1.00  6.350          C  
ATOM   3720  C   ASP A 253       9.920  33.287  23.091  1.00  6.180          C  
ATOM   3721  O   ASP A 253       9.951  33.857  21.997  1.00  6.200          O  
ATOM   3722  CB  ASP A 253      10.711  35.339  24.188  1.00  8.900          C  
ATOM   3723  CG  ASP A 253      12.195  34.908  23.953  1.00  8.900          C  
ATOM   3724  OD1 ASP A 253      12.451  33.668  23.955  1.00  8.900          O  
ATOM   3725  OD2 ASP A 253      13.062  35.775  23.847  1.00  8.900          O  
ATOM   3726  H   ASP A 253      11.464  32.987  25.226  1.00  7.660          H  
ATOM   3727  HA  ASP A 253       8.875  34.297  24.668  1.00  7.620          H  
ATOM   3728 1HB  ASP A 253      10.342  35.898  23.326  1.00 10.680          H  
ATOM   3729 2HB  ASP A 253      10.638  35.976  25.071  1.00 10.680          H  
ATOM   3730  N   GLY A 254       9.841  31.973  23.193  1.00  6.000          N  
ATOM   3731  CA  GLY A 254       9.755  31.144  21.999  1.00  5.810          C  
ATOM   3732  C   GLY A 254      11.037  30.968  21.167  1.00  5.780          C  
ATOM   3733  O   GLY A 254      10.972  30.345  20.103  1.00  5.610          O  
ATOM   3734  H   GLY A 254       9.787  31.549  24.128  1.00  7.200          H  
ATOM   3735 1HA  GLY A 254       9.421  30.157  22.313  1.00  6.970          H  
ATOM   3736 2HA  GLY A 254       8.972  31.540  21.355  1.00  6.970          H  
ATOM   3737  N   ARG A 255      12.202  31.490  21.593  1.00  5.950          N  
ATOM   3738  CA  ARG A 255      13.364  31.346  20.710  1.00  5.930          C  
ATOM   3739  C   ARG A 255      14.448  30.352  21.161  1.00  5.920          C  
ATOM   3740  O   ARG A 255      14.889  30.334  22.312  1.00  6.080          O  
ATOM   3741  CB  ARG A 255      14.007  32.710  20.505  1.00  8.310          C  
ATOM   3742  CG  ARG A 255      13.377  33.601  19.408  1.00  8.310          C  
ATOM   3743  CD  ARG A 255      12.083  34.212  19.810  1.00  8.310          C  
ATOM   3744  NE  ARG A 255      11.630  35.181  18.826  1.00  8.310          N  
ATOM   3745  CZ  ARG A 255      10.454  35.858  18.868  1.00  8.310          C  
ATOM   3746  NH1 ARG A 255       9.597  35.688  19.865  1.00  8.310          N  
ATOM   3747  NH2 ARG A 255      10.159  36.701  17.897  1.00  8.310          N  
ATOM   3748  H   ARG A 255      12.259  32.057  22.460  1.00  7.140          H  
ATOM   3749  HA  ARG A 255      13.004  31.012  19.738  1.00  7.120          H  
ATOM   3750 1HB  ARG A 255      13.931  33.271  21.433  1.00  9.970          H  
ATOM   3751 2HB  ARG A 255      15.068  32.591  20.278  1.00  9.970          H  
ATOM   3752 1HG  ARG A 255      14.041  34.424  19.185  1.00  9.970          H  
ATOM   3753 2HG  ARG A 255      13.210  33.020  18.499  1.00  9.970          H  
ATOM   3754 1HD  ARG A 255      11.335  33.449  19.880  1.00  9.970          H  
ATOM   3755 2HD  ARG A 255      12.191  34.714  20.774  1.00  9.970          H  
ATOM   3756  HE  ARG A 255      12.262  35.366  18.019  1.00  9.970          H  
ATOM   3757 1HH1 ARG A 255       9.802  35.031  20.638  1.00  9.970          H  
ATOM   3758 2HH1 ARG A 255       8.732  36.201  19.876  1.00  9.970          H  
ATOM   3759 1HH2 ARG A 255      10.809  36.821  17.117  1.00  9.970          H  
ATOM   3760 2HH2 ARG A 255       9.294  37.207  17.904  1.00  9.970          H  
ATOM   3761  N   CYS A 256      14.960  29.585  20.192  1.00  5.760          N  
ATOM   3762  CA  CYS A 256      16.017  28.588  20.416  1.00  5.770          C  
ATOM   3763  C   CYS A 256      17.377  29.238  20.412  1.00  5.990          C  
ATOM   3764  O   CYS A 256      18.085  29.215  19.401  1.00  6.030          O  
ATOM   3765  CB  CYS A 256      16.048  27.528  19.322  1.00  8.070          C  
ATOM   3766  SG  CYS A 256      14.605  26.555  19.191  1.00  8.070          S  
ATOM   3767  H   CYS A 256      14.585  29.689  19.255  1.00  6.910          H  
ATOM   3768  HA  CYS A 256      15.847  28.111  21.384  1.00  6.920          H  
ATOM   3769 1HB  CYS A 256      16.221  28.000  18.371  1.00  9.690          H  
ATOM   3770 2HB  CYS A 256      16.888  26.843  19.501  1.00  9.690          H  
ATOM   3771  HG  CYS A 256      14.999  25.906  18.093  1.00  9.690          H  
ATOM   3772  N   LYS A 257      17.751  29.857  21.512  1.00  6.150          N  
ATOM   3773  CA  LYS A 257      18.981  30.633  21.536  1.00  6.380          C  
ATOM   3774  C   LYS A 257      20.181  29.681  21.695  1.00  6.420          C  
ATOM   3775  O   LYS A 257      20.816  29.627  22.746  1.00  6.580          O  
ATOM   3776  CB  LYS A 257      18.872  31.623  22.693  1.00  8.840          C  
ATOM   3777  CG  LYS A 257      17.641  32.508  22.528  1.00  8.840          C  
ATOM   3778  CD  LYS A 257      17.486  33.595  23.543  1.00  8.840          C  
ATOM   3779  CE  LYS A 257      16.138  34.279  23.300  1.00  8.840          C  
ATOM   3780  NZ  LYS A 257      15.821  35.343  24.271  1.00  8.840          N  
ATOM   3781  H   LYS A 257      17.137  29.826  22.334  1.00  7.380          H  
ATOM   3782  HA  LYS A 257      19.093  31.167  20.595  1.00  7.660          H  
ATOM   3783 1HB  LYS A 257      18.803  31.100  23.634  1.00 10.610          H  
ATOM   3784 2HB  LYS A 257      19.750  32.264  22.721  1.00 10.610          H  
ATOM   3785 1HG  LYS A 257      17.569  32.892  21.548  1.00 10.610          H  
ATOM   3786 2HG  LYS A 257      16.782  31.874  22.668  1.00 10.610          H  
ATOM   3787 1HD  LYS A 257      17.488  33.169  24.539  1.00 10.610          H  
ATOM   3788 2HD  LYS A 257      18.296  34.316  23.463  1.00 10.610          H  
ATOM   3789 1HE  LYS A 257      16.121  34.698  22.293  1.00 10.610          H  
ATOM   3790 2HE  LYS A 257      15.361  33.512  23.374  1.00 10.610          H  
ATOM   3791 1HZ  LYS A 257      14.874  35.701  24.041  1.00 10.610          H  
ATOM   3792 2HZ  LYS A 257      15.803  34.963  25.198  1.00 10.610          H  
ATOM   3793 3HZ  LYS A 257      16.492  36.083  24.223  1.00 10.610          H  
ATOM   3794  N   ALA A 258      20.426  28.880  20.657  1.00  6.270          N  
ATOM   3795  CA  ALA A 258      21.405  27.796  20.694  1.00  6.270          C  
ATOM   3796  C   ALA A 258      22.794  28.263  21.068  1.00  6.540          C  
ATOM   3797  O   ALA A 258      23.370  29.147  20.430  1.00  6.690          O  
ATOM   3798  CB  ALA A 258      21.455  27.093  19.344  1.00  8.780          C  
ATOM   3799  H   ALA A 258      19.840  29.019  19.837  1.00  7.520          H  
ATOM   3800  HA  ALA A 258      21.085  27.077  21.438  1.00  7.520          H  
ATOM   3801 1HB  ALA A 258      22.158  26.267  19.402  1.00 10.530          H  
ATOM   3802 2HB  ALA A 258      20.458  26.713  19.099  1.00 10.530          H  
ATOM   3803 3HB  ALA A 258      21.776  27.794  18.577  1.00 10.530          H  
ATOM   3804  N   PHE A 259      23.342  27.589  22.073  1.00  6.620          N  
ATOM   3805  CA  PHE A 259      24.674  27.748  22.659  1.00  6.890          C  
ATOM   3806  C   PHE A 259      24.945  29.137  23.254  1.00  7.110          C  
ATOM   3807  O   PHE A 259      26.082  29.443  23.647  1.00  7.340          O  
ATOM   3808  CB  PHE A 259      25.747  27.450  21.617  1.00  9.540          C  
ATOM   3809  CG  PHE A 259      25.625  26.119  20.902  1.00  9.540          C  
ATOM   3810  CD1 PHE A 259      25.386  26.073  19.537  1.00  9.540          C  
ATOM   3811  CD2 PHE A 259      25.749  24.924  21.580  1.00  9.540          C  
ATOM   3812  CE1 PHE A 259      25.294  24.868  18.893  1.00  9.540          C  
ATOM   3813  CE2 PHE A 259      25.652  23.727  20.942  1.00  9.540          C  
ATOM   3814  CZ  PHE A 259      25.434  23.690  19.611  1.00  9.540          C  
ATOM   3815  H   PHE A 259      22.728  26.906  22.521  1.00  7.940          H  
ATOM   3816  HA  PHE A 259      24.763  27.025  23.466  1.00  8.270          H  
ATOM   3817 1HB  PHE A 259      25.747  28.242  20.868  1.00 11.450          H  
ATOM   3818 2HB  PHE A 259      26.710  27.469  22.100  1.00 11.450          H  
ATOM   3819  HD1 PHE A 259      25.281  27.005  18.975  1.00 11.450          H  
ATOM   3820  HD2 PHE A 259      25.923  24.923  22.634  1.00 11.450          H  
ATOM   3821  HE1 PHE A 259      25.119  24.849  17.821  1.00 11.450          H  
ATOM   3822  HE2 PHE A 259      25.753  22.794  21.507  1.00 11.450          H  
ATOM   3823  HZ  PHE A 259      25.370  22.729  19.132  1.00 11.450          H  
ATOM   3824  N   SER A 260      23.910  29.958  23.341  1.00  7.060          N  
ATOM   3825  CA  SER A 260      23.970  31.313  23.847  1.00  7.270          C  
ATOM   3826  C   SER A 260      23.764  31.348  25.338  1.00  7.390          C  
ATOM   3827  O   SER A 260      23.167  30.441  25.920  1.00  7.270          O  
ATOM   3828  CB  SER A 260      22.935  32.175  23.152  1.00 10.090          C  
ATOM   3829  OG  SER A 260      22.884  33.465  23.706  1.00 10.090          O  
ATOM   3830  H   SER A 260      22.986  29.634  23.029  1.00  8.470          H  
ATOM   3831  HA  SER A 260      24.957  31.724  23.628  1.00  8.720          H  
ATOM   3832 1HB  SER A 260      23.165  32.237  22.088  1.00 12.110          H  
ATOM   3833 2HB  SER A 260      21.972  31.716  23.245  1.00 12.110          H  
ATOM   3834  HG  SER A 260      22.385  34.026  23.041  1.00 12.110          H  
ATOM   3835  N   ALA A 261      24.225  32.410  25.975  1.00  7.640          N  
ATOM   3836  CA  ALA A 261      23.994  32.602  27.401  1.00  7.800          C  
ATOM   3837  C   ALA A 261      22.493  32.706  27.696  1.00  7.710          C  
ATOM   3838  O   ALA A 261      22.066  32.531  28.836  1.00  7.760          O  
ATOM   3839  CB  ALA A 261      24.731  33.824  27.895  1.00 10.860          C  
ATOM   3840  H   ALA A 261      24.736  33.133  25.457  1.00  9.170          H  
ATOM   3841  HA  ALA A 261      24.365  31.732  27.926  1.00  9.360          H  
ATOM   3842 1HB  ALA A 261      24.577  33.946  28.964  1.00 13.030          H  
ATOM   3843 2HB  ALA A 261      25.792  33.705  27.700  1.00 13.030          H  
ATOM   3844 3HB  ALA A 261      24.362  34.700  27.373  1.00 13.030          H  
ATOM   3845  N   GLY A 262      21.699  33.017  26.665  1.00  7.570          N  
ATOM   3846  CA  GLY A 262      20.251  33.141  26.750  1.00  7.490          C  
ATOM   3847  C   GLY A 262      19.524  31.806  26.499  1.00  7.220          C  
ATOM   3848  O   GLY A 262      18.284  31.772  26.437  1.00  7.120          O  
ATOM   3849  H   GLY A 262      22.139  33.162  25.754  1.00  9.080          H  
ATOM   3850 1HA  GLY A 262      19.981  33.526  27.732  1.00  8.990          H  
ATOM   3851 2HA  GLY A 262      19.917  33.876  26.018  1.00  8.990          H  
ATOM   3852  N   ALA A 263      20.268  30.692  26.411  1.00  7.110          N  
ATOM   3853  CA  ALA A 263      19.714  29.364  26.112  1.00  6.850          C  
ATOM   3854  C   ALA A 263      18.925  28.812  27.296  1.00  6.870          C  
ATOM   3855  O   ALA A 263      19.381  27.925  28.020  1.00  7.060          O  
ATOM   3856  CB  ALA A 263      20.838  28.391  25.758  1.00  9.690          C  
ATOM   3857  H   ALA A 263      21.285  30.763  26.490  1.00  8.530          H  
ATOM   3858  HA  ALA A 263      19.039  29.450  25.262  1.00  8.220          H  
ATOM   3859 1HB  ALA A 263      20.428  27.412  25.518  1.00 11.630          H  
ATOM   3860 2HB  ALA A 263      21.394  28.759  24.907  1.00 11.630          H  
ATOM   3861 3HB  ALA A 263      21.512  28.299  26.603  1.00 11.630          H  
ATOM   3862  N   ASN A 264      17.738  29.392  27.498  1.00  6.690          N  
ATOM   3863  CA  ASN A 264      16.841  29.083  28.610  1.00  6.700          C  
ATOM   3864  C   ASN A 264      15.609  28.246  28.243  1.00  6.390          C  
ATOM   3865  O   ASN A 264      14.652  28.194  29.017  1.00  6.300          O  
ATOM   3866  CB  ASN A 264      16.395  30.364  29.290  1.00  9.380          C  
ATOM   3867  CG  ASN A 264      17.505  31.048  30.020  1.00  9.380          C  
ATOM   3868  OD1 ASN A 264      17.983  30.584  31.077  1.00  9.380          O  
ATOM   3869  ND2 ASN A 264      17.930  32.162  29.490  1.00  9.380          N  
ATOM   3870  H   ASN A 264      17.507  30.145  26.848  1.00  8.030          H  
ATOM   3871  HA  ASN A 264      17.409  28.511  29.331  1.00  8.040          H  
ATOM   3872 1HB  ASN A 264      16.008  31.048  28.535  1.00 11.250          H  
ATOM   3873 2HB  ASN A 264      15.588  30.153  29.989  1.00 11.250          H  
ATOM   3874 1HD2 ASN A 264      18.676  32.667  29.921  1.00 11.250          H  
ATOM   3875 2HD2 ASN A 264      17.510  32.506  28.644  1.00 11.250          H  
ATOM   3876  N   GLY A 265      15.616  27.601  27.082  1.00  6.240          N  
ATOM   3877  CA  GLY A 265      14.491  26.771  26.657  1.00  5.960          C  
ATOM   3878  C   GLY A 265      14.377  26.777  25.138  1.00  5.800          C  
ATOM   3879  O   GLY A 265      14.973  27.609  24.466  1.00  5.880          O  
ATOM   3880  H   GLY A 265      16.424  27.681  26.457  1.00  7.490          H  
ATOM   3881 1HA  GLY A 265      14.622  25.755  27.016  1.00  7.150          H  
ATOM   3882 2HA  GLY A 265      13.577  27.131  27.111  1.00  7.150          H  
ATOM   3883  N   PHE A 266      13.538  25.920  24.566  1.00  5.580          N  
ATOM   3884  CA  PHE A 266      13.435  25.911  23.098  1.00  5.420          C  
ATOM   3885  C   PHE A 266      12.115  26.479  22.555  1.00  5.360          C  
ATOM   3886  O   PHE A 266      11.262  26.928  23.311  1.00  5.410          O  
ATOM   3887  CB  PHE A 266      13.650  24.525  22.535  1.00  7.650          C  
ATOM   3888  CG  PHE A 266      12.614  23.426  22.739  1.00  7.650          C  
ATOM   3889  CD1 PHE A 266      11.587  23.237  21.819  1.00  7.650          C  
ATOM   3890  CD2 PHE A 266      12.704  22.543  23.769  1.00  7.650          C  
ATOM   3891  CE1 PHE A 266      10.704  22.221  21.934  1.00  7.650          C  
ATOM   3892  CE2 PHE A 266      11.810  21.512  23.882  1.00  7.650          C  
ATOM   3893  CZ  PHE A 266      10.816  21.353  22.968  1.00  7.650          C  
ATOM   3894  H   PHE A 266      13.029  25.252  25.152  1.00  6.700          H  
ATOM   3895  HA  PHE A 266      14.241  26.527  22.698  1.00  6.500          H  
ATOM   3896 1HB  PHE A 266      13.815  24.644  21.511  1.00  9.180          H  
ATOM   3897 2HB  PHE A 266      14.573  24.152  22.946  1.00  9.180          H  
ATOM   3898  HD1 PHE A 266      11.497  23.897  20.985  1.00  9.180          H  
ATOM   3899  HD2 PHE A 266      13.496  22.652  24.496  1.00  9.180          H  
ATOM   3900  HE1 PHE A 266       9.920  22.096  21.191  1.00  9.180          H  
ATOM   3901  HE2 PHE A 266      11.899  20.807  24.694  1.00  9.180          H  
ATOM   3902  HZ  PHE A 266      10.121  20.526  23.064  1.00  9.180          H  
ATOM   3903  N   GLY A 267      11.959  26.523  21.238  1.00  5.270          N  
ATOM   3904  CA  GLY A 267      10.708  26.998  20.662  1.00  5.190          C  
ATOM   3905  C   GLY A 267      10.120  25.978  19.689  1.00  4.920          C  
ATOM   3906  O   GLY A 267      10.855  25.181  19.104  1.00  4.870          O  
ATOM   3907  H   GLY A 267      12.702  26.209  20.633  1.00  6.320          H  
ATOM   3908 1HA  GLY A 267       9.995  27.215  21.451  1.00  6.230          H  
ATOM   3909 2HA  GLY A 267      10.887  27.930  20.135  1.00  6.230          H  
ATOM   3910  N   MET A 268       8.801  26.033  19.496  1.00  4.770          N  
ATOM   3911  CA  MET A 268       8.071  25.159  18.569  1.00  4.510          C  
ATOM   3912  C   MET A 268       8.154  25.681  17.147  1.00  4.450          C  
ATOM   3913  O   MET A 268       8.058  26.900  16.962  1.00  4.590          O  
ATOM   3914  CB  MET A 268       6.576  25.110  18.967  1.00  6.420          C  
ATOM   3915  CG  MET A 268       5.676  24.141  18.137  1.00  6.420          C  
ATOM   3916  SD  MET A 268       5.176  24.802  16.452  1.00  6.420          S  
ATOM   3917  CE  MET A 268       3.948  26.023  16.619  1.00  6.420          C  
ATOM   3918  H   MET A 268       8.278  26.724  20.034  1.00  5.720          H  
ATOM   3919  HA  MET A 268       8.509  24.160  18.596  1.00  5.410          H  
ATOM   3920 1HB  MET A 268       6.491  24.822  20.017  1.00  7.700          H  
ATOM   3921 2HB  MET A 268       6.146  26.103  18.871  1.00  7.700          H  
ATOM   3922 1HG  MET A 268       6.225  23.221  17.983  1.00  7.700          H  
ATOM   3923 2HG  MET A 268       4.777  23.901  18.697  1.00  7.700          H  
ATOM   3924 1HE  MET A 268       3.706  26.422  15.629  1.00  7.700          H  
ATOM   3925 2HE  MET A 268       3.063  25.573  17.039  1.00  7.700          H  
ATOM   3926 3HE  MET A 268       4.315  26.823  17.257  1.00  7.700          H  
ATOM   3927  N   ALA A 269       8.275  24.786  16.155  1.00  4.250          N  
ATOM   3928  CA  ALA A 269       8.177  25.212  14.767  1.00  4.160          C  
ATOM   3929  C   ALA A 269       7.615  24.148  13.857  1.00  3.900          C  
ATOM   3930  O   ALA A 269       7.675  22.956  14.139  1.00  3.800          O  
ATOM   3931  CB  ALA A 269       9.516  25.596  14.238  1.00  5.860          C  
ATOM   3932  H   ALA A 269       8.463  23.799  16.346  1.00  5.100          H  
ATOM   3933  HA  ALA A 269       7.505  26.065  14.728  1.00  4.990          H  
ATOM   3934 1HB  ALA A 269       9.427  25.941  13.216  1.00  7.030          H  
ATOM   3935 2HB  ALA A 269       9.871  26.366  14.851  1.00  7.030          H  
ATOM   3936 3HB  ALA A 269      10.179  24.762  14.267  1.00  7.030          H  
ATOM   3937  N   GLU A 270       7.080  24.599  12.741  1.00  3.800          N  
ATOM   3938  CA  GLU A 270       6.643  23.730  11.667  1.00  3.570          C  
ATOM   3939  C   GLU A 270       7.701  23.793  10.592  1.00  3.520          C  
ATOM   3940  O   GLU A 270       8.476  24.742  10.560  1.00  3.670          O  
ATOM   3941  CB  GLU A 270       5.298  24.165  11.140  1.00  5.090          C  
ATOM   3942  CG  GLU A 270       4.237  24.072  12.158  1.00  5.090          C  
ATOM   3943  CD  GLU A 270       2.896  24.388  11.647  1.00  5.090          C  
ATOM   3944  OE1 GLU A 270       2.746  25.039  10.648  1.00  5.090          O  
ATOM   3945  OE2 GLU A 270       1.978  23.909  12.246  1.00  5.090          O  
ATOM   3946  H   GLU A 270       6.989  25.598  12.622  1.00  4.560          H  
ATOM   3947  HA  GLU A 270       6.574  22.704  12.028  1.00  4.280          H  
ATOM   3948 1HB  GLU A 270       5.366  25.184  10.799  1.00  6.110          H  
ATOM   3949 2HB  GLU A 270       5.012  23.538  10.291  1.00  6.110          H  
ATOM   3950 1HG  GLU A 270       4.241  23.062  12.557  1.00  6.110          H  
ATOM   3951 2HG  GLU A 270       4.474  24.753  12.979  1.00  6.110          H  
ATOM   3952  N   GLY A 271       7.765  22.804   9.722  1.00  3.320          N  
ATOM   3953  CA  GLY A 271       8.753  22.853   8.649  1.00  3.280          C  
ATOM   3954  C   GLY A 271       8.804  21.558   7.871  1.00  3.050          C  
ATOM   3955  O   GLY A 271       8.317  20.526   8.332  1.00  2.950          O  
ATOM   3956  H   GLY A 271       7.086  22.036   9.771  1.00  3.980          H  
ATOM   3957 1HA  GLY A 271       8.537  23.674   7.980  1.00  3.940          H  
ATOM   3958 2HA  GLY A 271       9.734  23.059   9.071  1.00  3.940          H  
ATOM   3959  N   ALA A 272       9.428  21.601   6.704  1.00  2.980          N  
ATOM   3960  CA  ALA A 272       9.545  20.416   5.875  1.00  2.790          C  
ATOM   3961  C   ALA A 272      10.750  20.473   4.948  1.00  2.800          C  
ATOM   3962  O   ALA A 272      11.095  21.533   4.425  1.00  2.890          O  
ATOM   3963  CB  ALA A 272       8.278  20.290   5.054  1.00  3.980          C  
ATOM   3964  H   ALA A 272       9.760  22.506   6.365  1.00  3.580          H  
ATOM   3965  HA  ALA A 272       9.653  19.548   6.518  1.00  3.350          H  
ATOM   3966 1HB  ALA A 272       8.334  19.424   4.459  1.00  4.780          H  
ATOM   3967 2HB  ALA A 272       7.427  20.235   5.715  1.00  4.780          H  
ATOM   3968 3HB  ALA A 272       8.177  21.141   4.414  1.00  4.780          H  
ATOM   3969  N   GLY A 273      11.290  19.312   4.599  1.00  2.720          N  
ATOM   3970  CA  GLY A 273      12.331  19.293   3.575  1.00  2.730          C  
ATOM   3971  C   GLY A 273      12.682  17.900   3.092  1.00  2.600          C  
ATOM   3972  O   GLY A 273      12.471  16.899   3.792  1.00  2.580          O  
ATOM   3973  H   GLY A 273      11.012  18.453   5.087  1.00  3.260          H  
ATOM   3974 1HA  GLY A 273      12.010  19.880   2.726  1.00  3.280          H  
ATOM   3975 2HA  GLY A 273      13.226  19.776   3.963  1.00  3.280          H  
ATOM   3976  N   MET A 274      13.197  17.856   1.860  1.00  2.530          N  
ATOM   3977  CA  MET A 274      13.620  16.617   1.214  1.00  2.430          C  
ATOM   3978  C   MET A 274      14.826  16.790   0.302  1.00  2.500          C  
ATOM   3979  O   MET A 274      15.043  17.853  -0.290  1.00  2.530          O  
ATOM   3980  CB  MET A 274      12.477  15.980   0.418  1.00  3.440          C  
ATOM   3981  CG  MET A 274      11.320  15.431   1.231  1.00  3.440          C  
ATOM   3982  SD  MET A 274      10.059  14.684   0.202  1.00  3.440          S  
ATOM   3983  CE  MET A 274       8.798  14.301   1.397  1.00  3.440          C  
ATOM   3984  H   MET A 274      13.306  18.747   1.363  1.00  3.040          H  
ATOM   3985  HA  MET A 274      13.916  15.923   1.990  1.00  2.920          H  
ATOM   3986 1HB  MET A 274      12.060  16.720  -0.253  1.00  4.130          H  
ATOM   3987 2HB  MET A 274      12.874  15.166  -0.192  1.00  4.130          H  
ATOM   3988 1HG  MET A 274      11.696  14.680   1.927  1.00  4.130          H  
ATOM   3989 2HG  MET A 274      10.866  16.208   1.810  1.00  4.130          H  
ATOM   3990 1HE  MET A 274       7.960  13.825   0.892  1.00  4.130          H  
ATOM   3991 2HE  MET A 274       9.201  13.638   2.147  1.00  4.130          H  
ATOM   3992 3HE  MET A 274       8.465  15.208   1.877  1.00  4.130          H  
ATOM   3993  N   LEU A 275      15.585  15.707   0.181  1.00  2.540          N  
ATOM   3994  CA  LEU A 275      16.746  15.574  -0.686  1.00  2.610          C  
ATOM   3995  C   LEU A 275      16.479  14.514  -1.764  1.00  2.500          C  
ATOM   3996  O   LEU A 275      15.802  13.516  -1.491  1.00  2.440          O  
ATOM   3997  CB  LEU A 275      17.917  15.045   0.154  1.00  3.630          C  
ATOM   3998  CG  LEU A 275      18.247  15.792   1.457  1.00  3.630          C  
ATOM   3999  CD1 LEU A 275      19.315  14.999   2.189  1.00  3.630          C  
ATOM   4000  CD2 LEU A 275      18.699  17.239   1.185  1.00  3.630          C  
ATOM   4001  H   LEU A 275      15.337  14.909   0.759  1.00  3.050          H  
ATOM   4002  HA  LEU A 275      16.972  16.527  -1.158  1.00  3.130          H  
ATOM   4003 1HB  LEU A 275      17.693  14.014   0.421  1.00  4.350          H  
ATOM   4004 2HB  LEU A 275      18.809  15.048  -0.469  1.00  4.350          H  
ATOM   4005  HG  LEU A 275      17.357  15.802   2.082  1.00  4.350          H  
ATOM   4006 1HD1 LEU A 275      19.516  15.466   3.138  1.00  4.350          H  
ATOM   4007 2HD1 LEU A 275      18.954  13.993   2.362  1.00  4.350          H  
ATOM   4008 3HD1 LEU A 275      20.224  14.960   1.595  1.00  4.350          H  
ATOM   4009 1HD2 LEU A 275      18.916  17.737   2.130  1.00  4.350          H  
ATOM   4010 2HD2 LEU A 275      19.590  17.242   0.563  1.00  4.350          H  
ATOM   4011 3HD2 LEU A 275      17.901  17.775   0.679  1.00  4.350          H  
ATOM   4012  N   LEU A 276      17.082  14.671  -2.949  1.00  2.490          N  
ATOM   4013  CA  LEU A 276      17.090  13.611  -3.970  1.00  2.450          C  
ATOM   4014  C   LEU A 276      18.464  13.033  -3.923  1.00  2.670          C  
ATOM   4015  O   LEU A 276      19.457  13.717  -4.254  1.00  2.760          O  
ATOM   4016  CB  LEU A 276      16.818  14.089  -5.419  1.00  3.450          C  
ATOM   4017  CG  LEU A 276      16.570  12.989  -6.601  1.00  3.450          C  
ATOM   4018  CD1 LEU A 276      17.873  12.326  -7.111  1.00  3.450          C  
ATOM   4019  CD2 LEU A 276      15.625  11.904  -6.110  1.00  3.450          C  
ATOM   4020  H   LEU A 276      17.567  15.544  -3.123  1.00  2.990          H  
ATOM   4021  HA  LEU A 276      16.375  12.844  -3.686  1.00  2.940          H  
ATOM   4022 1HB  LEU A 276      15.966  14.646  -5.402  1.00  4.140          H  
ATOM   4023 2HB  LEU A 276      17.630  14.737  -5.730  1.00  4.140          H  
ATOM   4024  HG  LEU A 276      16.112  13.507  -7.436  1.00  4.140          H  
ATOM   4025 1HD1 LEU A 276      17.636  11.642  -7.905  1.00  4.140          H  
ATOM   4026 2HD1 LEU A 276      18.523  13.057  -7.499  1.00  4.140          H  
ATOM   4027 3HD1 LEU A 276      18.378  11.777  -6.324  1.00  4.140          H  
ATOM   4028 1HD2 LEU A 276      15.419  11.203  -6.920  1.00  4.140          H  
ATOM   4029 2HD2 LEU A 276      16.061  11.349  -5.281  1.00  4.140          H  
ATOM   4030 3HD2 LEU A 276      14.704  12.371  -5.789  1.00  4.140          H  
ATOM   4031  N   LEU A 277      18.518  11.788  -3.466  1.00  2.760          N  
ATOM   4032  CA  LEU A 277      19.750  11.076  -3.273  1.00  2.990          C  
ATOM   4033  C   LEU A 277      19.967   9.950  -4.264  1.00  3.020          C  
ATOM   4034  O   LEU A 277      19.032   9.249  -4.675  1.00  2.930          O  
ATOM   4035  CB  LEU A 277      19.762  10.491  -1.858  1.00  4.090          C  
ATOM   4036  CG  LEU A 277      19.616  11.481  -0.682  1.00  4.090          C  
ATOM   4037  CD1 LEU A 277      19.592  10.684   0.620  1.00  4.090          C  
ATOM   4038  CD2 LEU A 277      20.763  12.499  -0.695  1.00  4.090          C  
ATOM   4039  H   LEU A 277      17.650  11.297  -3.232  1.00  3.310          H  
ATOM   4040  HA  LEU A 277      20.560  11.771  -3.396  1.00  3.590          H  
ATOM   4041 1HB  LEU A 277      18.927   9.796  -1.789  1.00  4.910          H  
ATOM   4042 2HB  LEU A 277      20.662   9.935  -1.726  1.00  4.910          H  
ATOM   4043  HG  LEU A 277      18.665  12.012  -0.769  1.00  4.910          H  
ATOM   4044 1HD1 LEU A 277      19.465  11.367   1.453  1.00  4.910          H  
ATOM   4045 2HD1 LEU A 277      18.761   9.986   0.594  1.00  4.910          H  
ATOM   4046 3HD1 LEU A 277      20.526  10.135   0.736  1.00  4.910          H  
ATOM   4047 1HD2 LEU A 277      20.651  13.177   0.134  1.00  4.910          H  
ATOM   4048 2HD2 LEU A 277      21.718  11.987  -0.614  1.00  4.910          H  
ATOM   4049 3HD2 LEU A 277      20.746  13.066  -1.612  1.00  4.910          H  
ATOM   4050  N   GLU A 278      21.224   9.745  -4.624  1.00  3.190          N  
ATOM   4051  CA  GLU A 278      21.585   8.577  -5.432  1.00  3.260          C  
ATOM   4052  C   GLU A 278      23.060   8.265  -5.262  1.00  3.540          C  
ATOM   4053  O   GLU A 278      23.840   9.128  -4.872  1.00  3.740          O  
ATOM   4054  CB  GLU A 278      21.231   8.749  -6.910  1.00  4.540          C  
ATOM   4055  CG  GLU A 278      21.974   9.805  -7.619  1.00  4.540          C  
ATOM   4056  CD  GLU A 278      21.547   9.940  -9.046  1.00  4.540          C  
ATOM   4057  OE1 GLU A 278      21.609   8.980  -9.779  1.00  4.540          O  
ATOM   4058  OE2 GLU A 278      21.176  11.009  -9.410  1.00  4.540          O  
ATOM   4059  H   GLU A 278      21.925  10.431  -4.308  1.00  3.830          H  
ATOM   4060  HA  GLU A 278      21.016   7.723  -5.078  1.00  3.910          H  
ATOM   4061 1HB  GLU A 278      21.416   7.807  -7.430  1.00  5.440          H  
ATOM   4062 2HB  GLU A 278      20.166   8.962  -7.010  1.00  5.440          H  
ATOM   4063 1HG  GLU A 278      21.831  10.755  -7.102  1.00  5.440          H  
ATOM   4064 2HG  GLU A 278      23.031   9.555  -7.584  1.00  5.440          H  
ATOM   4065  N   ARG A 279      23.484   7.058  -5.583  1.00  3.660          N  
ATOM   4066  CA  ARG A 279      24.909   6.764  -5.479  1.00  3.940          C  
ATOM   4067  C   ARG A 279      25.644   7.757  -6.374  1.00  3.920          C  
ATOM   4068  O   ARG A 279      25.244   7.942  -7.527  1.00  3.790          O  
ATOM   4069  CB  ARG A 279      25.194   5.343  -5.933  1.00  5.400          C  
ATOM   4070  CG  ARG A 279      24.615   4.252  -5.034  1.00  5.400          C  
ATOM   4071  CD  ARG A 279      24.959   2.869  -5.500  1.00  5.400          C  
ATOM   4072  NE  ARG A 279      24.445   2.573  -6.845  1.00  5.400          N  
ATOM   4073  CZ  ARG A 279      24.501   1.382  -7.475  1.00  5.400          C  
ATOM   4074  NH1 ARG A 279      25.001   0.294  -6.909  1.00  5.400          N  
ATOM   4075  NH2 ARG A 279      24.033   1.339  -8.699  1.00  5.400          N  
ATOM   4076  H   ARG A 279      22.836   6.359  -5.927  1.00  4.390          H  
ATOM   4077  HA  ARG A 279      25.241   6.892  -4.446  1.00  4.730          H  
ATOM   4078 1HB  ARG A 279      24.785   5.201  -6.932  1.00  6.480          H  
ATOM   4079 2HB  ARG A 279      26.260   5.192  -6.001  1.00  6.480          H  
ATOM   4080 1HG  ARG A 279      24.998   4.377  -4.019  1.00  6.480          H  
ATOM   4081 2HG  ARG A 279      23.530   4.329  -5.025  1.00  6.480          H  
ATOM   4082 1HD  ARG A 279      26.042   2.763  -5.520  1.00  6.480          H  
ATOM   4083 2HD  ARG A 279      24.549   2.146  -4.812  1.00  6.480          H  
ATOM   4084  HE  ARG A 279      24.052   3.342  -7.413  1.00  6.480          H  
ATOM   4085 1HH1 ARG A 279      25.365   0.318  -5.964  1.00  6.480          H  
ATOM   4086 2HH1 ARG A 279      25.021  -0.573  -7.422  1.00  6.480          H  
ATOM   4087 1HH2 ARG A 279      23.681   2.227  -9.108  1.00  6.480          H  
ATOM   4088 2HH2 ARG A 279      24.045   0.490  -9.234  1.00  6.480          H  
ATOM   4089  N   LEU A 280      26.742   8.354  -5.896  1.00  4.060          N  
ATOM   4090  CA  LEU A 280      27.451   9.328  -6.727  1.00  4.050          C  
ATOM   4091  C   LEU A 280      27.864   8.788  -8.093  1.00  4.080          C  
ATOM   4092  O   LEU A 280      27.800   9.529  -9.082  1.00  3.950          O  
ATOM   4093  CB  LEU A 280      28.664   9.906  -5.989  1.00  5.670          C  
ATOM   4094  CG  LEU A 280      29.522  10.980  -6.752  1.00  5.670          C  
ATOM   4095  CD1 LEU A 280      28.671  12.214  -7.120  1.00  5.670          C  
ATOM   4096  CD2 LEU A 280      30.678  11.387  -5.858  1.00  5.670          C  
ATOM   4097  H   LEU A 280      27.065   8.180  -4.937  1.00  4.870          H  
ATOM   4098  HA  LEU A 280      26.759  10.136  -6.912  1.00  4.860          H  
ATOM   4099 1HB  LEU A 280      28.309  10.360  -5.060  1.00  6.810          H  
ATOM   4100 2HB  LEU A 280      29.325   9.080  -5.722  1.00  6.810          H  
ATOM   4101  HG  LEU A 280      29.909  10.552  -7.676  1.00  6.810          H  
ATOM   4102 1HD1 LEU A 280      29.288  12.936  -7.640  1.00  6.810          H  
ATOM   4103 2HD1 LEU A 280      27.855  11.927  -7.770  1.00  6.810          H  
ATOM   4104 3HD1 LEU A 280      28.276  12.663  -6.221  1.00  6.810          H  
ATOM   4105 1HD2 LEU A 280      31.290  12.123  -6.361  1.00  6.810          H  
ATOM   4106 2HD2 LEU A 280      30.293  11.810  -4.951  1.00  6.810          H  
ATOM   4107 3HD2 LEU A 280      31.282  10.513  -5.620  1.00  6.810          H  
ATOM   4108  N   SER A 281      28.275   7.511  -8.197  1.00  4.240          N  
ATOM   4109  CA  SER A 281      28.667   7.011  -9.511  1.00  4.290          C  
ATOM   4110  C   SER A 281      27.508   7.129 -10.502  1.00  4.060          C  
ATOM   4111  O   SER A 281      27.724   7.368 -11.698  1.00  4.000          O  
ATOM   4112  CB  SER A 281      29.099   5.559  -9.438  1.00  5.990          C  
ATOM   4113  OG  SER A 281      30.258   5.408  -8.666  1.00  5.990          O  
ATOM   4114  H   SER A 281      28.353   6.881  -7.385  1.00  5.090          H  
ATOM   4115  HA  SER A 281      29.498   7.611  -9.875  1.00  5.150          H  
ATOM   4116 1HB  SER A 281      28.293   4.957  -9.013  1.00  7.180          H  
ATOM   4117 2HB  SER A 281      29.281   5.193 -10.449  1.00  7.180          H  
ATOM   4118  HG  SER A 281      29.931   5.313  -7.753  1.00  7.180          H  
ATOM   4119  N   ASP A 282      26.276   6.942 -10.017  1.00  3.940          N  
ATOM   4120  CA  ASP A 282      25.115   6.983 -10.870  1.00  3.750          C  
ATOM   4121  C   ASP A 282      24.768   8.414 -11.205  1.00  3.530          C  
ATOM   4122  O   ASP A 282      24.523   8.723 -12.366  1.00  3.430          O  
ATOM   4123  CB  ASP A 282      23.939   6.284 -10.193  1.00  5.330          C  
ATOM   4124  CG  ASP A 282      24.137   4.766 -10.086  1.00  5.330          C  
ATOM   4125  OD1 ASP A 282      24.884   4.213 -10.866  1.00  5.330          O  
ATOM   4126  OD2 ASP A 282      23.557   4.170  -9.198  1.00  5.330          O  
ATOM   4127  H   ASP A 282      26.122   6.795  -9.024  1.00  4.730          H  
ATOM   4128  HA  ASP A 282      25.340   6.455 -11.794  1.00  4.500          H  
ATOM   4129 1HB  ASP A 282      23.799   6.698  -9.190  1.00  6.390          H  
ATOM   4130 2HB  ASP A 282      23.026   6.488 -10.744  1.00  6.390          H  
ATOM   4131  N   ALA A 283      24.886   9.331 -10.239  1.00  3.490          N  
ATOM   4132  CA  ALA A 283      24.559  10.727 -10.538  1.00  3.310          C  
ATOM   4133  C   ALA A 283      25.425  11.216 -11.681  1.00  3.340          C  
ATOM   4134  O   ALA A 283      24.964  11.919 -12.591  1.00  3.190          O  
ATOM   4135  CB  ALA A 283      24.791  11.620  -9.330  1.00  4.710          C  
ATOM   4136  H   ALA A 283      25.111   9.023  -9.288  1.00  4.190          H  
ATOM   4137  HA  ALA A 283      23.515  10.779 -10.843  1.00  3.970          H  
ATOM   4138 1HB  ALA A 283      24.536  12.648  -9.589  1.00  5.650          H  
ATOM   4139 2HB  ALA A 283      24.180  11.300  -8.511  1.00  5.650          H  
ATOM   4140 3HB  ALA A 283      25.834  11.565  -9.043  1.00  5.650          H  
ATOM   4141  N   ARG A 284      26.691  10.801 -11.669  1.00  3.550          N  
ATOM   4142  CA  ARG A 284      27.590  11.199 -12.727  1.00  3.600          C  
ATOM   4143  C   ARG A 284      27.159  10.592 -14.070  1.00  3.560          C  
ATOM   4144  O   ARG A 284      26.992  11.308 -15.061  1.00  3.460          O  
ATOM   4145  CB  ARG A 284      28.998  10.759 -12.369  1.00  5.020          C  
ATOM   4146  CG  ARG A 284      29.657  11.534 -11.219  1.00  5.020          C  
ATOM   4147  CD  ARG A 284      30.948  10.912 -10.836  1.00  5.020          C  
ATOM   4148  NE  ARG A 284      31.656  11.662  -9.809  1.00  5.020          N  
ATOM   4149  CZ  ARG A 284      32.725  11.201  -9.121  1.00  5.020          C  
ATOM   4150  NH1 ARG A 284      33.179   9.983  -9.337  1.00  5.020          N  
ATOM   4151  NH2 ARG A 284      33.325  11.971  -8.230  1.00  5.020          N  
ATOM   4152  H   ARG A 284      27.024  10.234 -10.880  1.00  4.260          H  
ATOM   4153  HA  ARG A 284      27.568  12.285 -12.809  1.00  4.320          H  
ATOM   4154 1HB  ARG A 284      28.978   9.709 -12.078  1.00  6.020          H  
ATOM   4155 2HB  ARG A 284      29.639  10.844 -13.245  1.00  6.020          H  
ATOM   4156 1HG  ARG A 284      29.843  12.562 -11.525  1.00  6.020          H  
ATOM   4157 2HG  ARG A 284      29.001  11.526 -10.346  1.00  6.020          H  
ATOM   4158 1HD  ARG A 284      30.735   9.916 -10.444  1.00  6.020          H  
ATOM   4159 2HD  ARG A 284      31.590  10.834 -11.711  1.00  6.020          H  
ATOM   4160  HE  ARG A 284      31.340  12.602  -9.615  1.00  6.020          H  
ATOM   4161 1HH1 ARG A 284      32.729   9.384 -10.013  1.00  6.020          H  
ATOM   4162 2HH1 ARG A 284      33.979   9.642  -8.822  1.00  6.020          H  
ATOM   4163 1HH2 ARG A 284      32.987  12.907  -8.062  1.00  6.020          H  
ATOM   4164 2HH2 ARG A 284      34.125  11.627  -7.718  1.00  6.020          H  
ATOM   4165  N   ARG A 285      26.901   9.277 -14.088  1.00  3.650          N  
ATOM   4166  CA  ARG A 285      26.515   8.558 -15.305  1.00  3.670          C  
ATOM   4167  C   ARG A 285      25.189   9.037 -15.891  1.00  3.450          C  
ATOM   4168  O   ARG A 285      25.011   9.072 -17.110  1.00  3.430          O  
ATOM   4169  CB  ARG A 285      26.454   7.068 -15.019  1.00  5.130          C  
ATOM   4170  CG  ARG A 285      27.823   6.417 -14.801  1.00  5.130          C  
ATOM   4171  CD  ARG A 285      27.716   5.005 -14.347  1.00  5.130          C  
ATOM   4172  NE  ARG A 285      29.031   4.414 -14.115  1.00  5.130          N  
ATOM   4173  CZ  ARG A 285      29.256   3.219 -13.525  1.00  5.130          C  
ATOM   4174  NH1 ARG A 285      28.248   2.480 -13.105  1.00  5.130          N  
ATOM   4175  NH2 ARG A 285      30.499   2.790 -13.370  1.00  5.130          N  
ATOM   4176  H   ARG A 285      27.023   8.736 -13.225  1.00  4.380          H  
ATOM   4177  HA  ARG A 285      27.293   8.724 -16.049  1.00  4.400          H  
ATOM   4178 1HB  ARG A 285      25.861   6.902 -14.121  1.00  6.160          H  
ATOM   4179 2HB  ARG A 285      25.958   6.555 -15.840  1.00  6.160          H  
ATOM   4180 1HG  ARG A 285      28.372   6.424 -15.741  1.00  6.160          H  
ATOM   4181 2HG  ARG A 285      28.385   6.977 -14.061  1.00  6.160          H  
ATOM   4182 1HD  ARG A 285      27.157   4.985 -13.406  1.00  6.160          H  
ATOM   4183 2HD  ARG A 285      27.196   4.414 -15.099  1.00  6.160          H  
ATOM   4184  HE  ARG A 285      29.838   4.944 -14.421  1.00  6.160          H  
ATOM   4185 1HH1 ARG A 285      27.297   2.803 -13.222  1.00  6.160          H  
ATOM   4186 2HH1 ARG A 285      28.419   1.589 -12.663  1.00  6.160          H  
ATOM   4187 1HH2 ARG A 285      31.274   3.356 -13.692  1.00  6.160          H  
ATOM   4188 2HH2 ARG A 285      30.678   1.899 -12.931  1.00  6.160          H  
ATOM   4189  N   ASN A 286      24.275   9.443 -15.019  1.00  3.290          N  
ATOM   4190  CA  ASN A 286      22.949   9.899 -15.391  1.00  3.110          C  
ATOM   4191  C   ASN A 286      22.914  11.355 -15.865  1.00  2.910          C  
ATOM   4192  O   ASN A 286      21.859  11.836 -16.308  1.00  2.740          O  
ATOM   4193  CB  ASN A 286      22.015   9.738 -14.200  1.00  4.430          C  
ATOM   4194  CG  ASN A 286      21.714   8.298 -13.865  1.00  4.430          C  
ATOM   4195  OD1 ASN A 286      21.702   7.451 -14.770  1.00  4.430          O  
ATOM   4196  ND2 ASN A 286      21.477   7.974 -12.603  1.00  4.430          N  
ATOM   4197  H   ASN A 286      24.489   9.350 -14.028  1.00  3.950          H  
ATOM   4198  HA  ASN A 286      22.594   9.279 -16.214  1.00  3.730          H  
ATOM   4199 1HB  ASN A 286      22.452  10.224 -13.322  1.00  5.310          H  
ATOM   4200 2HB  ASN A 286      21.083  10.235 -14.420  1.00  5.310          H  
ATOM   4201 1HD2 ASN A 286      21.286   7.024 -12.371  1.00  5.310          H  
ATOM   4202 2HD2 ASN A 286      21.496   8.656 -11.832  1.00  5.310          H  
ATOM   4203  N   GLY A 287      24.042  12.068 -15.767  1.00  2.960          N  
ATOM   4204  CA  GLY A 287      24.067  13.461 -16.158  1.00  2.820          C  
ATOM   4205  C   GLY A 287      23.328  14.351 -15.164  1.00  2.700          C  
ATOM   4206  O   GLY A 287      22.739  15.361 -15.558  1.00  2.570          O  
ATOM   4207  H   GLY A 287      24.916  11.641 -15.439  1.00  3.550          H  
ATOM   4208 1HA  GLY A 287      25.106  13.785 -16.230  1.00  3.380          H  
ATOM   4209 2HA  GLY A 287      23.630  13.567 -17.148  1.00  3.380          H  
ATOM   4210  N   HIS A 288      23.265  13.951 -13.894  1.00  2.750          N  
ATOM   4211  CA  HIS A 288      22.546  14.734 -12.911  1.00  2.650          C  
ATOM   4212  C   HIS A 288      23.476  15.776 -12.293  1.00  2.750          C  
ATOM   4213  O   HIS A 288      24.690  15.569 -12.265  1.00  2.930          O  
ATOM   4214  CB  HIS A 288      21.946  13.796 -11.858  1.00  3.750          C  
ATOM   4215  CG  HIS A 288      20.809  12.967 -12.399  1.00  3.750          C  
ATOM   4216  ND1 HIS A 288      20.226  11.944 -11.691  1.00  3.750          N  
ATOM   4217  CD2 HIS A 288      20.147  13.035 -13.570  1.00  3.750          C  
ATOM   4218  CE1 HIS A 288      19.255  11.412 -12.408  1.00  3.750          C  
ATOM   4219  NE2 HIS A 288      19.182  12.054 -13.555  1.00  3.750          N  
ATOM   4220  H   HIS A 288      23.772  13.118 -13.578  1.00  3.300          H  
ATOM   4221  HA  HIS A 288      21.728  15.243 -13.408  1.00  3.180          H  
ATOM   4222 1HB  HIS A 288      22.716  13.112 -11.508  1.00  4.500          H  
ATOM   4223 2HB  HIS A 288      21.609  14.350 -11.007  1.00  4.500          H  
ATOM   4224  HD1 HIS A 288      20.635  11.467 -10.890  1.00  4.500          H  
ATOM   4225  HD2 HIS A 288      20.251  13.681 -14.427  1.00  4.500          H  
ATOM   4226  HE1 HIS A 288      18.675  10.577 -12.012  1.00  4.500          H  
ATOM   4227  N   PRO A 289      22.959  16.930 -11.850  1.00  2.660          N  
ATOM   4228  CA  PRO A 289      23.711  17.941 -11.147  1.00  2.790          C  
ATOM   4229  C   PRO A 289      24.019  17.414  -9.773  1.00  2.920          C  
ATOM   4230  O   PRO A 289      23.269  16.593  -9.266  1.00  2.860          O  
ATOM   4231  CB  PRO A 289      22.740  19.127 -11.108  1.00  4.190          C  
ATOM   4232  CG  PRO A 289      21.355  18.489 -11.170  1.00  4.190          C  
ATOM   4233  CD  PRO A 289      21.527  17.270 -12.062  1.00  4.190          C  
ATOM   4234  HA  PRO A 289      24.631  18.175 -11.703  1.00  3.350          H  
ATOM   4235 1HB  PRO A 289      22.896  19.703 -10.181  1.00  5.020          H  
ATOM   4236 2HB  PRO A 289      22.939  19.808 -11.950  1.00  5.020          H  
ATOM   4237 1HG  PRO A 289      21.015  18.225 -10.148  1.00  5.020          H  
ATOM   4238 2HG  PRO A 289      20.615  19.204 -11.564  1.00  5.020          H  
ATOM   4239 1HD  PRO A 289      20.847  16.482 -11.704  1.00  5.020          H  
ATOM   4240 2HD  PRO A 289      21.338  17.535 -13.113  1.00  5.020          H  
ATOM   4241  N   VAL A 290      25.088  17.876  -9.161  1.00  3.110          N  
ATOM   4242  CA  VAL A 290      25.327  17.502  -7.781  1.00  3.240          C  
ATOM   4243  C   VAL A 290      25.553  18.778  -6.975  1.00  3.340          C  
ATOM   4244  O   VAL A 290      26.418  19.586  -7.313  1.00  3.440          O  
ATOM   4245  CB  VAL A 290      26.500  16.497  -7.681  1.00  4.480          C  
ATOM   4246  CG1 VAL A 290      26.751  16.111  -6.236  1.00  4.480          C  
ATOM   4247  CG2 VAL A 290      26.157  15.227  -8.503  1.00  4.480          C  
ATOM   4248  H   VAL A 290      25.711  18.520  -9.630  1.00  3.730          H  
ATOM   4249  HA  VAL A 290      24.441  17.011  -7.380  1.00  3.890          H  
ATOM   4250  HB  VAL A 290      27.407  16.956  -8.068  1.00  5.380          H  
ATOM   4251 1HG1 VAL A 290      27.569  15.412  -6.212  1.00  5.380          H  
ATOM   4252 2HG1 VAL A 290      27.000  16.974  -5.647  1.00  5.380          H  
ATOM   4253 3HG1 VAL A 290      25.859  15.645  -5.818  1.00  5.380          H  
ATOM   4254 1HG2 VAL A 290      26.973  14.512  -8.438  1.00  5.380          H  
ATOM   4255 2HG2 VAL A 290      25.248  14.781  -8.104  1.00  5.380          H  
ATOM   4256 3HG2 VAL A 290      25.997  15.483  -9.550  1.00  5.380          H  
ATOM   4257  N   LEU A 291      24.753  18.966  -5.933  1.00  3.320          N  
ATOM   4258  CA  LEU A 291      24.836  20.143  -5.076  1.00  3.420          C  
ATOM   4259  C   LEU A 291      25.874  19.901  -4.000  1.00  3.670          C  
ATOM   4260  O   LEU A 291      26.652  20.784  -3.624  1.00  3.830          O  
ATOM   4261  CB  LEU A 291      23.487  20.371  -4.390  1.00  4.750          C  
ATOM   4262  CG  LEU A 291      22.282  20.673  -5.276  1.00  4.750          C  
ATOM   4263  CD1 LEU A 291      21.044  20.643  -4.411  1.00  4.750          C  
ATOM   4264  CD2 LEU A 291      22.438  22.038  -5.921  1.00  4.750          C  
ATOM   4265  H   LEU A 291      24.075  18.237  -5.714  1.00  3.980          H  
ATOM   4266  HA  LEU A 291      25.136  21.002  -5.666  1.00  4.100          H  
ATOM   4267 1HB  LEU A 291      23.249  19.487  -3.792  1.00  5.700          H  
ATOM   4268 2HB  LEU A 291      23.604  21.212  -3.726  1.00  5.700          H  
ATOM   4269  HG  LEU A 291      22.188  19.912  -6.053  1.00  5.700          H  
ATOM   4270 1HD1 LEU A 291      20.178  20.863  -5.019  1.00  5.700          H  
ATOM   4271 2HD1 LEU A 291      20.931  19.659  -3.958  1.00  5.700          H  
ATOM   4272 3HD1 LEU A 291      21.137  21.383  -3.640  1.00  5.700          H  
ATOM   4273 1HD2 LEU A 291      21.565  22.248  -6.540  1.00  5.700          H  
ATOM   4274 2HD2 LEU A 291      22.525  22.800  -5.150  1.00  5.700          H  
ATOM   4275 3HD2 LEU A 291      23.322  22.051  -6.547  1.00  5.700          H  
ATOM   4276  N   ALA A 292      25.868  18.675  -3.513  1.00  3.700          N  
ATOM   4277  CA  ALA A 292      26.756  18.202  -2.458  1.00  3.940          C  
ATOM   4278  C   ALA A 292      26.736  16.701  -2.474  1.00  3.960          C  
ATOM   4279  O   ALA A 292      25.897  16.123  -3.154  1.00  3.790          O  
ATOM   4280  CB  ALA A 292      26.348  18.710  -1.110  1.00  5.420          C  
ATOM   4281  H   ALA A 292      25.165  18.037  -3.897  1.00  4.440          H  
ATOM   4282  HA  ALA A 292      27.771  18.534  -2.670  1.00  4.730          H  
ATOM   4283 1HB  ALA A 292      27.044  18.319  -0.386  1.00  6.500          H  
ATOM   4284 2HB  ALA A 292      26.381  19.795  -1.096  1.00  6.500          H  
ATOM   4285 3HB  ALA A 292      25.347  18.359  -0.900  1.00  6.500          H  
ATOM   4286  N   VAL A 293      27.647  16.065  -1.762  1.00  4.180          N  
ATOM   4287  CA  VAL A 293      27.619  14.617  -1.650  1.00  4.250          C  
ATOM   4288  C   VAL A 293      27.636  14.166  -0.182  1.00  4.400          C  
ATOM   4289  O   VAL A 293      28.402  14.682   0.633  1.00  4.590          O  
ATOM   4290  CB  VAL A 293      28.813  14.018  -2.408  1.00  5.920          C  
ATOM   4291  CG1 VAL A 293      28.783  12.533  -2.318  1.00  5.920          C  
ATOM   4292  CG2 VAL A 293      28.783  14.459  -3.856  1.00  5.920          C  
ATOM   4293  H   VAL A 293      28.374  16.600  -1.278  1.00  5.020          H  
ATOM   4294  HA  VAL A 293      26.699  14.249  -2.094  1.00  5.100          H  
ATOM   4295  HB  VAL A 293      29.741  14.363  -1.941  1.00  7.110          H  
ATOM   4296 1HG1 VAL A 293      29.632  12.164  -2.845  1.00  7.110          H  
ATOM   4297 2HG1 VAL A 293      28.828  12.205  -1.285  1.00  7.110          H  
ATOM   4298 3HG1 VAL A 293      27.883  12.152  -2.774  1.00  7.110          H  
ATOM   4299 1HG2 VAL A 293      29.631  14.040  -4.380  1.00  7.110          H  
ATOM   4300 2HG2 VAL A 293      27.870  14.112  -4.308  1.00  7.110          H  
ATOM   4301 3HG2 VAL A 293      28.828  15.533  -3.913  1.00  7.110          H  
ATOM   4302  N   LEU A 294      26.778  13.219   0.182  1.00  4.310          N  
ATOM   4303  CA  LEU A 294      26.793  12.705   1.540  1.00  4.420          C  
ATOM   4304  C   LEU A 294      27.871  11.636   1.656  1.00  4.650          C  
ATOM   4305  O   LEU A 294      27.872  10.600   0.977  1.00  4.630          O  
ATOM   4306  CB  LEU A 294      25.431  12.113   1.933  1.00  6.140          C  
ATOM   4307  CG  LEU A 294      24.229  13.075   1.990  1.00  6.140          C  
ATOM   4308  CD1 LEU A 294      22.988  12.270   2.199  1.00  6.140          C  
ATOM   4309  CD2 LEU A 294      24.397  14.088   3.142  1.00  6.140          C  
ATOM   4310  H   LEU A 294      26.143  12.817  -0.497  1.00  5.170          H  
ATOM   4311  HA  LEU A 294      27.049  13.512   2.220  1.00  5.300          H  
ATOM   4312 1HB  LEU A 294      25.187  11.350   1.215  1.00  7.370          H  
ATOM   4313 2HB  LEU A 294      25.530  11.641   2.910  1.00  7.370          H  
ATOM   4314  HG  LEU A 294      24.145  13.595   1.055  1.00  7.370          H  
ATOM   4315 1HD1 LEU A 294      22.121  12.927   2.231  1.00  7.370          H  
ATOM   4316 2HD1 LEU A 294      22.873  11.559   1.384  1.00  7.370          H  
ATOM   4317 3HD1 LEU A 294      23.078  11.733   3.134  1.00  7.370          H  
ATOM   4318 1HD2 LEU A 294      23.537  14.759   3.173  1.00  7.370          H  
ATOM   4319 2HD2 LEU A 294      24.478  13.560   4.093  1.00  7.370          H  
ATOM   4320 3HD2 LEU A 294      25.293  14.667   2.979  1.00  7.370          H  
ATOM   4321  N   ARG A 295      28.807  11.885   2.543  1.00  4.870          N  
ATOM   4322  CA  ARG A 295      29.942  10.998   2.730  1.00  5.090          C  
ATOM   4323  C   ARG A 295      29.573   9.794   3.559  1.00  5.190          C  
ATOM   4324  O   ARG A 295      30.097   8.699   3.369  1.00  5.330          O  
ATOM   4325  CB  ARG A 295      31.076  11.725   3.393  1.00  7.040          C  
ATOM   4326  CG  ARG A 295      31.725  12.819   2.596  1.00  7.040          C  
ATOM   4327  CD  ARG A 295      32.451  12.303   1.404  1.00  7.040          C  
ATOM   4328  NE  ARG A 295      33.444  11.284   1.772  1.00  7.040          N  
ATOM   4329  CZ  ARG A 295      34.264  10.651   0.920  1.00  7.040          C  
ATOM   4330  NH1 ARG A 295      34.270  10.957  -0.368  1.00  7.040          N  
ATOM   4331  NH2 ARG A 295      35.072   9.716   1.394  1.00  7.040          N  
ATOM   4332  H   ARG A 295      28.709  12.735   3.102  1.00  5.840          H  
ATOM   4333  HA  ARG A 295      30.263  10.638   1.755  1.00  6.110          H  
ATOM   4334 1HB  ARG A 295      30.725  12.163   4.320  1.00  8.450          H  
ATOM   4335 2HB  ARG A 295      31.827  11.007   3.641  1.00  8.450          H  
ATOM   4336 1HG  ARG A 295      30.949  13.505   2.247  1.00  8.450          H  
ATOM   4337 2HG  ARG A 295      32.427  13.362   3.216  1.00  8.450          H  
ATOM   4338 1HD  ARG A 295      31.760  11.882   0.681  1.00  8.450          H  
ATOM   4339 2HD  ARG A 295      32.972  13.124   0.943  1.00  8.450          H  
ATOM   4340  HE  ARG A 295      33.496  10.998   2.745  1.00  8.450          H  
ATOM   4341 1HH1 ARG A 295      33.660  11.680  -0.724  1.00  8.450          H  
ATOM   4342 2HH1 ARG A 295      34.898  10.481  -0.998  1.00  8.450          H  
ATOM   4343 1HH2 ARG A 295      35.047   9.482   2.410  1.00  8.450          H  
ATOM   4344 2HH2 ARG A 295      35.702   9.224   0.780  1.00  8.450          H  
ATOM   4345  N   GLY A 296      28.679  10.013   4.495  1.00  5.120          N  
ATOM   4346  CA  GLY A 296      28.253   8.979   5.408  1.00  5.220          C  
ATOM   4347  C   GLY A 296      27.410   9.568   6.517  1.00  5.120          C  
ATOM   4348  O   GLY A 296      27.342  10.794   6.700  1.00  5.070          O  
ATOM   4349  H   GLY A 296      28.291  10.940   4.584  1.00  6.140          H  
ATOM   4350 1HA  GLY A 296      27.677   8.226   4.873  1.00  6.260          H  
ATOM   4351 2HA  GLY A 296      29.123   8.478   5.833  1.00  6.260          H  
ATOM   4352  N   THR A 297      26.726   8.681   7.216  1.00  5.100          N  
ATOM   4353  CA  THR A 297      25.857   9.039   8.325  1.00  5.000          C  
ATOM   4354  C   THR A 297      25.998   8.057   9.478  1.00  5.140          C  
ATOM   4355  O   THR A 297      26.412   6.918   9.286  1.00  5.250          O  
ATOM   4356  CB  THR A 297      24.381   9.010   7.910  1.00  7.040          C  
ATOM   4357  OG1 THR A 297      24.056   7.660   7.635  1.00  7.040          O  
ATOM   4358  CG2 THR A 297      24.079   9.863   6.651  1.00  7.040          C  
ATOM   4359  H   THR A 297      26.850   7.691   6.963  1.00  6.120          H  
ATOM   4360  HA  THR A 297      26.130  10.022   8.687  1.00  6.000          H  
ATOM   4361  HB  THR A 297      23.776   9.370   8.745  1.00  8.450          H  
ATOM   4362  HG1 THR A 297      24.281   7.141   8.412  1.00  8.450          H  
ATOM   4363 1HG2 THR A 297      23.022   9.790   6.414  1.00  8.450          H  
ATOM   4364 2HG2 THR A 297      24.335  10.890   6.841  1.00  8.450          H  
ATOM   4365 3HG2 THR A 297      24.657   9.499   5.808  1.00  8.450          H  
ATOM   4366  N   ALA A 298      25.506   8.432  10.647  1.00  5.140          N  
ATOM   4367  CA  ALA A 298      25.474   7.502  11.769  1.00  5.250          C  
ATOM   4368  C   ALA A 298      24.308   7.776  12.702  1.00  5.130          C  
ATOM   4369  O   ALA A 298      23.829   8.909  12.827  1.00  5.050          O  
ATOM   4370  CB  ALA A 298      26.767   7.565  12.537  1.00  7.310          C  
ATOM   4371  H   ALA A 298      25.190   9.398  10.749  1.00  6.170          H  
ATOM   4372  HA  ALA A 298      25.348   6.494  11.372  1.00  6.300          H  
ATOM   4373 1HB  ALA A 298      26.735   6.848  13.353  1.00  8.770          H  
ATOM   4374 2HB  ALA A 298      27.581   7.319  11.863  1.00  8.770          H  
ATOM   4375 3HB  ALA A 298      26.911   8.560  12.936  1.00  8.770          H  
ATOM   4376  N   VAL A 299      23.842   6.701  13.344  1.00  5.120          N  
ATOM   4377  CA  VAL A 299      22.770   6.732  14.331  1.00  5.030          C  
ATOM   4378  C   VAL A 299      23.156   5.862  15.545  1.00  5.200          C  
ATOM   4379  O   VAL A 299      23.683   4.762  15.353  1.00  5.290          O  
ATOM   4380  CB  VAL A 299      21.443   6.232  13.689  1.00  7.080          C  
ATOM   4381  CG1 VAL A 299      20.295   6.271  14.711  1.00  7.080          C  
ATOM   4382  CG2 VAL A 299      21.094   7.097  12.456  1.00  7.080          C  
ATOM   4383  H   VAL A 299      24.278   5.806  13.161  1.00  6.140          H  
ATOM   4384  HA  VAL A 299      22.633   7.757  14.666  1.00  6.040          H  
ATOM   4385  HB  VAL A 299      21.569   5.196  13.375  1.00  8.490          H  
ATOM   4386 1HG1 VAL A 299      19.382   5.907  14.245  1.00  8.490          H  
ATOM   4387 2HG1 VAL A 299      20.524   5.644  15.571  1.00  8.490          H  
ATOM   4388 3HG1 VAL A 299      20.146   7.301  15.045  1.00  8.490          H  
ATOM   4389 1HG2 VAL A 299      20.175   6.730  12.011  1.00  8.490          H  
ATOM   4390 2HG2 VAL A 299      20.964   8.129  12.762  1.00  8.490          H  
ATOM   4391 3HG2 VAL A 299      21.881   7.041  11.719  1.00  8.490          H  
ATOM   4392  N   ASN A 300      22.893   6.344  16.769  1.00  5.230          N  
ATOM   4393  CA  ASN A 300      23.164   5.566  17.998  1.00  5.380          C  
ATOM   4394  C   ASN A 300      22.243   6.009  19.155  1.00  5.310          C  
ATOM   4395  O   ASN A 300      21.450   6.943  18.999  1.00  5.140          O  
ATOM   4396  CB  ASN A 300      24.640   5.662  18.383  1.00  7.470          C  
ATOM   4397  CG  ASN A 300      25.213   4.465  19.106  1.00  7.470          C  
ATOM   4398  OD1 ASN A 300      24.558   3.855  19.960  1.00  7.470          O  
ATOM   4399  ND2 ASN A 300      26.423   4.119  18.767  1.00  7.470          N  
ATOM   4400  H   ASN A 300      22.461   7.275  16.821  1.00  6.280          H  
ATOM   4401  HA  ASN A 300      22.938   4.518  17.795  1.00  6.460          H  
ATOM   4402 1HB  ASN A 300      25.240   5.816  17.491  1.00  8.970          H  
ATOM   4403 2HB  ASN A 300      24.771   6.520  19.033  1.00  8.970          H  
ATOM   4404 1HD2 ASN A 300      26.862   3.330  19.195  1.00  8.970          H  
ATOM   4405 2HD2 ASN A 300      26.910   4.636  18.042  1.00  8.970          H  
ATOM   4406  N   SER A 301      22.386   5.375  20.325  1.00  5.430          N  
ATOM   4407  CA  SER A 301      21.542   5.655  21.494  1.00  5.370          C  
ATOM   4408  C   SER A 301      22.260   6.091  22.758  1.00  5.600          C  
ATOM   4409  O   SER A 301      23.417   5.711  23.005  1.00  5.810          O  
ATOM   4410  CB  SER A 301      20.721   4.430  21.852  1.00  7.540          C  
ATOM   4411  OG  SER A 301      19.996   4.632  23.060  1.00  7.540          O  
ATOM   4412  H   SER A 301      23.079   4.638  20.394  1.00  6.520          H  
ATOM   4413  HA  SER A 301      20.855   6.454  21.218  1.00  6.440          H  
ATOM   4414 1HB  SER A 301      20.027   4.213  21.043  1.00  9.050          H  
ATOM   4415 2HB  SER A 301      21.381   3.571  21.959  1.00  9.050          H  
ATOM   4416  HG  SER A 301      19.437   3.850  23.156  1.00  9.050          H  
ATOM   4417  N   ASP A 302      21.528   6.898  23.544  1.00  5.570          N  
ATOM   4418  CA  ASP A 302      21.925   7.396  24.862  1.00  5.770          C  
ATOM   4419  C   ASP A 302      22.158   6.314  25.908  1.00  5.950          C  
ATOM   4420  O   ASP A 302      22.997   6.462  26.805  1.00  6.180          O  
ATOM   4421  CB  ASP A 302      20.863   8.333  25.421  1.00  8.000          C  
ATOM   4422  CG  ASP A 302      20.817   9.729  24.817  1.00  8.000          C  
ATOM   4423  OD1 ASP A 302      21.761  10.184  24.180  1.00  8.000          O  
ATOM   4424  OD2 ASP A 302      19.829  10.349  25.023  1.00  8.000          O  
ATOM   4425  H   ASP A 302      20.603   7.162  23.181  1.00  6.680          H  
ATOM   4426  HA  ASP A 302      22.839   7.950  24.747  1.00  6.920          H  
ATOM   4427 1HB  ASP A 302      19.881   7.875  25.284  1.00  9.600          H  
ATOM   4428 2HB  ASP A 302      21.019   8.426  26.491  1.00  9.600          H  
ATOM   4429  N   GLY A 303      21.417   5.218  25.823  1.00  5.830          N  
ATOM   4430  CA  GLY A 303      21.542   4.179  26.834  1.00  5.970          C  
ATOM   4431  C   GLY A 303      21.148   4.668  28.239  1.00  6.040          C  
ATOM   4432  O   GLY A 303      20.051   5.195  28.450  1.00  5.960          O  
ATOM   4433  H   GLY A 303      20.754   5.102  25.055  1.00  7.000          H  
ATOM   4434 1HA  GLY A 303      20.917   3.332  26.554  1.00  7.160          H  
ATOM   4435 2HA  GLY A 303      22.570   3.820  26.849  1.00  7.160          H  
ATOM   4436  N   ALA A 304      22.052   4.502  29.209  1.00  6.210          N  
ATOM   4437  CA  ALA A 304      21.799   4.877  30.608  1.00  6.300          C  
ATOM   4438  C   ALA A 304      21.920   6.377  30.890  1.00  6.350          C  
ATOM   4439  O   ALA A 304      22.860   6.828  31.551  1.00  6.650          O  
ATOM   4440  CB  ALA A 304      22.759   4.129  31.519  1.00  8.780          C  
ATOM   4441  H   ALA A 304      22.944   4.097  28.964  1.00  7.450          H  
ATOM   4442  HA  ALA A 304      20.778   4.582  30.847  1.00  7.560          H  
ATOM   4443 1HB  ALA A 304      22.535   4.376  32.557  1.00 10.540          H  
ATOM   4444 2HB  ALA A 304      22.647   3.056  31.368  1.00 10.540          H  
ATOM   4445 3HB  ALA A 304      23.781   4.424  31.288  1.00 10.540          H  
ATOM   4446  N   SER A 305      20.947   7.129  30.397  1.00  6.130          N  
ATOM   4447  CA  SER A 305      20.885   8.584  30.545  1.00  6.070          C  
ATOM   4448  C   SER A 305      20.401   8.958  31.941  1.00  6.240          C  
ATOM   4449  O   SER A 305      19.952   8.110  32.718  1.00  6.540          O  
ATOM   4450  CB  SER A 305      19.908   9.210  29.583  1.00  8.520          C  
ATOM   4451  OG  SER A 305      18.591   8.958  29.996  1.00  8.520          O  
ATOM   4452  H   SER A 305      20.237   6.638  29.846  1.00  7.360          H  
ATOM   4453  HA  SER A 305      21.881   9.000  30.387  1.00  7.280          H  
ATOM   4454 1HB  SER A 305      20.075  10.286  29.528  1.00 10.230          H  
ATOM   4455 2HB  SER A 305      20.062   8.805  28.591  1.00 10.230          H  
ATOM   4456  HG  SER A 305      18.021   9.428  29.345  1.00 10.230          H  
ATOM   4457  N   ASN A 306      20.443  10.256  32.252  1.00  6.120          N  
ATOM   4458  CA  ASN A 306      19.944  10.776  33.519  1.00  6.300          C  
ATOM   4459  C   ASN A 306      18.518  11.346  33.403  1.00  6.130          C  
ATOM   4460  O   ASN A 306      18.091  12.163  34.221  1.00  6.230          O  
ATOM   4461  CB  ASN A 306      20.924  11.782  34.090  1.00  8.750          C  
ATOM   4462  CG  ASN A 306      21.124  12.970  33.211  1.00  8.750          C  
ATOM   4463  OD1 ASN A 306      20.924  12.890  31.992  1.00  8.750          O  
ATOM   4464  ND2 ASN A 306      21.519  14.076  33.793  1.00  8.750          N  
ATOM   4465  H   ASN A 306      20.841  10.914  31.586  1.00  7.340          H  
ATOM   4466  HA  ASN A 306      19.888   9.946  34.224  1.00  7.560          H  
ATOM   4467 1HB  ASN A 306      20.566  12.123  35.062  1.00 10.500          H  
ATOM   4468 2HB  ASN A 306      21.886  11.297  34.249  1.00 10.500          H  
ATOM   4469 1HD2 ASN A 306      21.668  14.902  33.250  1.00 10.500          H  
ATOM   4470 2HD2 ASN A 306      21.668  14.096  34.782  1.00 10.500          H  
ATOM   4471  N   GLY A 307      17.787  10.873  32.392  1.00  5.910          N  
ATOM   4472  CA  GLY A 307      16.399  11.219  32.114  1.00  5.720          C  
ATOM   4473  C   GLY A 307      16.102  10.788  30.686  1.00  5.510          C  
ATOM   4474  O   GLY A 307      16.974  10.841  29.825  1.00  5.580          O  
ATOM   4475  H   GLY A 307      18.232  10.217  31.749  1.00  7.090          H  
ATOM   4476 1HA  GLY A 307      15.739  10.704  32.812  1.00  6.860          H  
ATOM   4477 2HA  GLY A 307      16.248  12.292  32.229  1.00  6.860          H  
ATOM   4478  N   LEU A 308      14.864  10.443  30.370  1.00  5.250          N  
ATOM   4479  CA  LEU A 308      14.623   9.958  29.009  1.00  5.050          C  
ATOM   4480  C   LEU A 308      14.933  10.999  27.942  1.00  5.010          C  
ATOM   4481  O   LEU A 308      15.526  10.688  26.916  1.00  4.950          O  
ATOM   4482  CB  LEU A 308      13.165   9.511  28.862  1.00  7.150          C  
ATOM   4483  CG  LEU A 308      12.732   8.240  29.651  1.00  7.150          C  
ATOM   4484  CD1 LEU A 308      11.223   8.088  29.534  1.00  7.150          C  
ATOM   4485  CD2 LEU A 308      13.437   6.990  29.095  1.00  7.150          C  
ATOM   4486  H   LEU A 308      14.130  10.451  31.064  1.00  6.300          H  
ATOM   4487  HA  LEU A 308      15.282   9.114  28.829  1.00  6.060          H  
ATOM   4488 1HB  LEU A 308      12.520  10.331  29.169  1.00  8.580          H  
ATOM   4489 2HB  LEU A 308      12.978   9.320  27.802  1.00  8.580          H  
ATOM   4490  HG  LEU A 308      12.983   8.356  30.703  1.00  8.580          H  
ATOM   4491 1HD1 LEU A 308      10.901   7.209  30.092  1.00  8.580          H  
ATOM   4492 2HD1 LEU A 308      10.733   8.972  29.941  1.00  8.580          H  
ATOM   4493 3HD1 LEU A 308      10.947   7.971  28.486  1.00  8.580          H  
ATOM   4494 1HD2 LEU A 308      13.108   6.115  29.656  1.00  8.580          H  
ATOM   4495 2HD2 LEU A 308      13.179   6.863  28.042  1.00  8.580          H  
ATOM   4496 3HD2 LEU A 308      14.513   7.080  29.190  1.00  8.580          H  
ATOM   4497  N   SER A 309      14.590  12.245  28.223  1.00  5.080          N  
ATOM   4498  CA  SER A 309      14.781  13.360  27.309  1.00  5.070          C  
ATOM   4499  C   SER A 309      16.175  13.977  27.388  1.00  5.290          C  
ATOM   4500  O   SER A 309      16.474  14.943  26.679  1.00  5.280          O  
ATOM   4501  CB  SER A 309      13.747  14.426  27.613  1.00  7.100          C  
ATOM   4502  OG  SER A 309      13.945  14.974  28.892  1.00  7.100          O  
ATOM   4503  H   SER A 309      14.141  12.438  29.104  1.00  6.100          H  
ATOM   4504  HA  SER A 309      14.625  12.990  26.292  1.00  6.080          H  
ATOM   4505 1HB  SER A 309      13.809  15.214  26.865  1.00  8.520          H  
ATOM   4506 2HB  SER A 309      12.751  13.991  27.553  1.00  8.520          H  
ATOM   4507  HG  SER A 309      13.270  15.653  28.995  1.00  8.520          H  
ATOM   4508  N   ALA A 310      16.999  13.483  28.312  1.00  5.530          N  
ATOM   4509  CA  ALA A 310      18.316  14.033  28.579  1.00  5.770          C  
ATOM   4510  C   ALA A 310      19.389  13.400  27.689  1.00  5.830          C  
ATOM   4511  O   ALA A 310      19.748  12.250  27.917  1.00  5.830          O  
ATOM   4512  CB  ALA A 310      18.686  13.796  30.031  1.00  7.980          C  
ATOM   4513  H   ALA A 310      16.723  12.643  28.821  1.00  6.640          H  
ATOM   4514  HA  ALA A 310      18.257  15.098  28.412  1.00  6.920          H  
ATOM   4515 1HB  ALA A 310      19.657  14.232  30.230  1.00  9.580          H  
ATOM   4516 2HB  ALA A 310      17.942  14.248  30.683  1.00  9.580          H  
ATOM   4517 3HB  ALA A 310      18.730  12.726  30.225  1.00  9.580          H  
ATOM   4518  N   PRO A 311      19.998  14.128  26.740  1.00  5.880          N  
ATOM   4519  CA  PRO A 311      20.953  13.588  25.793  1.00  5.940          C  
ATOM   4520  C   PRO A 311      22.202  13.112  26.502  1.00  6.150          C  
ATOM   4521  O   PRO A 311      22.586  13.679  27.530  1.00  6.320          O  
ATOM   4522  CB  PRO A 311      21.247  14.788  24.889  1.00  8.910          C  
ATOM   4523  CG  PRO A 311      20.925  16.006  25.729  1.00  8.910          C  
ATOM   4524  CD  PRO A 311      19.800  15.585  26.642  1.00  8.910          C  
ATOM   4525  HA  PRO A 311      20.493  12.760  25.233  1.00  7.130          H  
ATOM   4526 1HB  PRO A 311      22.297  14.747  24.588  1.00 10.690          H  
ATOM   4527 2HB  PRO A 311      20.650  14.725  23.974  1.00 10.690          H  
ATOM   4528 1HG  PRO A 311      21.808  16.330  26.293  1.00 10.690          H  
ATOM   4529 2HG  PRO A 311      20.642  16.841  25.075  1.00 10.690          H  
ATOM   4530 1HD  PRO A 311      19.976  16.078  27.607  1.00 10.690          H  
ATOM   4531 2HD  PRO A 311      18.816  15.825  26.204  1.00 10.690          H  
ATOM   4532  N   ASN A 312      22.840  12.084  25.959  1.00  6.170          N  
ATOM   4533  CA  ASN A 312      24.082  11.579  26.509  1.00  6.380          C  
ATOM   4534  C   ASN A 312      25.245  12.069  25.686  1.00  6.470          C  
ATOM   4535  O   ASN A 312      25.453  11.607  24.561  1.00  6.390          O  
ATOM   4536  CB  ASN A 312      24.092  10.070  26.580  1.00  8.850          C  
ATOM   4537  CG  ASN A 312      25.329   9.501  27.258  1.00  8.850          C  
ATOM   4538  OD1 ASN A 312      26.353  10.188  27.491  1.00  8.850          O  
ATOM   4539  ND2 ASN A 312      25.264   8.228  27.567  1.00  8.850          N  
ATOM   4540  H   ASN A 312      22.453  11.620  25.123  1.00  7.400          H  
ATOM   4541  HA  ASN A 312      24.204  11.973  27.518  1.00  7.660          H  
ATOM   4542 1HB  ASN A 312      23.205   9.721  27.108  1.00 10.620          H  
ATOM   4543 2HB  ASN A 312      24.043   9.683  25.578  1.00 10.620          H  
ATOM   4544 1HD2 ASN A 312      26.035   7.778  28.016  1.00 10.620          H  
ATOM   4545 2HD2 ASN A 312      24.424   7.686  27.342  1.00 10.620          H  
ATOM   4546  N   GLY A 313      26.049  12.961  26.242  1.00  6.650          N  
ATOM   4547  CA  GLY A 313      27.150  13.523  25.471  1.00  6.740          C  
ATOM   4548  C   GLY A 313      28.037  12.427  24.876  1.00  6.820          C  
ATOM   4549  O   GLY A 313      28.569  12.595  23.778  1.00  6.800          O  
ATOM   4550  H   GLY A 313      25.857  13.286  27.181  1.00  7.980          H  
ATOM   4551 1HA  GLY A 313      26.751  14.148  24.671  1.00  8.090          H  
ATOM   4552 2HA  GLY A 313      27.747  14.171  26.113  1.00  8.090          H  
ATOM   4553  N   ARG A 314      28.187  11.293  25.571  1.00  6.900          N  
ATOM   4554  CA  ARG A 314      29.008  10.219  25.041  1.00  6.990          C  
ATOM   4555  C   ARG A 314      28.370   9.578  23.809  1.00  6.790          C  
ATOM   4556  O   ARG A 314      29.085   9.126  22.912  1.00  6.840          O  
ATOM   4557  CB  ARG A 314      29.288   9.174  26.103  1.00  9.750          C  
ATOM   4558  CG  ARG A 314      30.225   9.664  27.205  1.00  9.750          C  
ATOM   4559  CD  ARG A 314      30.516   8.620  28.217  1.00  9.750          C  
ATOM   4560  NE  ARG A 314      31.460   9.099  29.238  1.00  9.750          N  
ATOM   4561  CZ  ARG A 314      31.130   9.772  30.370  1.00  9.750          C  
ATOM   4562  NH1 ARG A 314      29.874  10.071  30.629  1.00  9.750          N  
ATOM   4563  NH2 ARG A 314      32.082  10.134  31.216  1.00  9.750          N  
ATOM   4564  H   ARG A 314      27.722  11.160  26.470  1.00  8.280          H  
ATOM   4565  HA  ARG A 314      29.968  10.644  24.742  1.00  8.390          H  
ATOM   4566 1HB  ARG A 314      28.360   8.856  26.563  1.00 11.700          H  
ATOM   4567 2HB  ARG A 314      29.740   8.300  25.641  1.00 11.700          H  
ATOM   4568 1HG  ARG A 314      31.168   9.978  26.757  1.00 11.700          H  
ATOM   4569 2HG  ARG A 314      29.766  10.515  27.705  1.00 11.700          H  
ATOM   4570 1HD  ARG A 314      29.596   8.303  28.705  1.00 11.700          H  
ATOM   4571 2HD  ARG A 314      30.967   7.761  27.719  1.00 11.700          H  
ATOM   4572  HE  ARG A 314      32.441   8.896  29.088  1.00 11.700          H  
ATOM   4573 1HH1 ARG A 314      29.150   9.806  29.981  1.00 11.700          H  
ATOM   4574 2HH1 ARG A 314      29.634  10.574  31.472  1.00 11.700          H  
ATOM   4575 1HH2 ARG A 314      33.048   9.909  31.019  1.00 11.700          H  
ATOM   4576 2HH2 ARG A 314      31.848  10.638  32.059  1.00 11.700          H  
ATOM   4577  N   ALA A 315      27.033   9.467  23.780  1.00  6.570          N  
ATOM   4578  CA  ALA A 315      26.355   8.863  22.641  1.00  6.370          C  
ATOM   4579  C   ALA A 315      26.539   9.744  21.438  1.00  6.280          C  
ATOM   4580  O   ALA A 315      26.717   9.257  20.320  1.00  6.220          O  
ATOM   4581  CB  ALA A 315      24.890   8.654  22.912  1.00  9.000          C  
ATOM   4582  H   ALA A 315      26.468   9.901  24.506  1.00  7.880          H  
ATOM   4583  HA  ALA A 315      26.819   7.907  22.429  1.00  7.640          H  
ATOM   4584 1HB  ALA A 315      24.418   8.192  22.047  1.00 10.800          H  
ATOM   4585 2HB  ALA A 315      24.799   8.005  23.765  1.00 10.800          H  
ATOM   4586 3HB  ALA A 315      24.407   9.613  23.123  1.00 10.800          H  
ATOM   4587  N   GLN A 316      26.498  11.052  21.680  1.00  6.280          N  
ATOM   4588  CA  GLN A 316      26.668  12.015  20.611  1.00  6.200          C  
ATOM   4589  C   GLN A 316      28.075  11.884  20.037  1.00  6.360          C  
ATOM   4590  O   GLN A 316      28.239  11.883  18.814  1.00  6.270          O  
ATOM   4591  CB  GLN A 316      26.389  13.406  21.142  1.00  8.710          C  
ATOM   4592  CG  GLN A 316      24.938  13.641  21.472  1.00  8.710          C  
ATOM   4593  CD  GLN A 316      24.723  14.928  22.168  1.00  8.710          C  
ATOM   4594  OE1 GLN A 316      25.693  15.488  22.666  1.00  8.710          O  
ATOM   4595  NE2 GLN A 316      23.482  15.399  22.205  1.00  8.710          N  
ATOM   4596  H   GLN A 316      26.301  11.357  22.642  1.00  7.540          H  
ATOM   4597  HA  GLN A 316      25.954  11.793  19.822  1.00  7.440          H  
ATOM   4598 1HB  GLN A 316      26.937  13.533  22.060  1.00 10.450          H  
ATOM   4599 2HB  GLN A 316      26.726  14.159  20.432  1.00 10.450          H  
ATOM   4600 1HG  GLN A 316      24.368  13.653  20.548  1.00 10.450          H  
ATOM   4601 2HG  GLN A 316      24.587  12.837  22.125  1.00 10.450          H  
ATOM   4602 1HE2 GLN A 316      23.268  16.261  22.667  1.00 10.450          H  
ATOM   4603 2HE2 GLN A 316      22.739  14.881  21.767  1.00 10.450          H  
ATOM   4604  N   VAL A 317      29.078  11.691  20.910  1.00  6.590          N  
ATOM   4605  CA  VAL A 317      30.450  11.496  20.455  1.00  6.760          C  
ATOM   4606  C   VAL A 317      30.546  10.239  19.618  1.00  6.700          C  
ATOM   4607  O   VAL A 317      31.188  10.260  18.567  1.00  6.690          O  
ATOM   4608  CB  VAL A 317      31.448  11.408  21.627  1.00  9.400          C  
ATOM   4609  CG1 VAL A 317      32.839  10.978  21.141  1.00  9.400          C  
ATOM   4610  CG2 VAL A 317      31.562  12.736  22.262  1.00  9.400          C  
ATOM   4611  H   VAL A 317      28.869  11.749  21.911  1.00  7.910          H  
ATOM   4612  HA  VAL A 317      30.729  12.345  19.836  1.00  8.110          H  
ATOM   4613  HB  VAL A 317      31.091  10.678  22.349  1.00 11.280          H  
ATOM   4614 1HG1 VAL A 317      33.518  10.934  21.995  1.00 11.280          H  
ATOM   4615 2HG1 VAL A 317      32.785   9.996  20.684  1.00 11.280          H  
ATOM   4616 3HG1 VAL A 317      33.220  11.693  20.419  1.00 11.280          H  
ATOM   4617 1HG2 VAL A 317      32.251  12.686  23.101  1.00 11.280          H  
ATOM   4618 2HG2 VAL A 317      31.929  13.443  21.538  1.00 11.280          H  
ATOM   4619 3HG2 VAL A 317      30.605  13.050  22.612  1.00 11.280          H  
ATOM   4620  N   ARG A 318      29.921   9.141  20.079  1.00  6.670          N  
ATOM   4621  CA  ARG A 318      29.954   7.899  19.323  1.00  6.640          C  
ATOM   4622  C   ARG A 318      29.385   8.096  17.931  1.00  6.420          C  
ATOM   4623  O   ARG A 318      30.011   7.672  16.961  1.00  6.430          O  
ATOM   4624  CB  ARG A 318      29.146   6.789  20.016  1.00  9.310          C  
ATOM   4625  CG  ARG A 318      29.781   6.175  21.267  1.00  9.310          C  
ATOM   4626  CD  ARG A 318      29.080   4.899  21.735  1.00  9.310          C  
ATOM   4627  NE  ARG A 318      27.718   5.129  22.323  1.00  9.310          N  
ATOM   4628  CZ  ARG A 318      27.479   5.423  23.636  1.00  9.310          C  
ATOM   4629  NH1 ARG A 318      28.491   5.553  24.476  1.00  9.310          N  
ATOM   4630  NH2 ARG A 318      26.232   5.583  24.101  1.00  9.310          N  
ATOM   4631  H   ARG A 318      29.447   9.178  20.986  1.00  8.000          H  
ATOM   4632  HA  ARG A 318      30.992   7.578  19.232  1.00  7.970          H  
ATOM   4633 1HB  ARG A 318      28.180   7.180  20.308  1.00 11.170          H  
ATOM   4634 2HB  ARG A 318      28.962   5.984  19.304  1.00 11.170          H  
ATOM   4635 1HG  ARG A 318      30.822   5.937  21.054  1.00 11.170          H  
ATOM   4636 2HG  ARG A 318      29.741   6.895  22.075  1.00 11.170          H  
ATOM   4637 1HD  ARG A 318      28.957   4.243  20.872  1.00 11.170          H  
ATOM   4638 2HD  ARG A 318      29.697   4.391  22.470  1.00 11.170          H  
ATOM   4639  HE  ARG A 318      26.909   5.011  21.723  1.00 11.170          H  
ATOM   4640 1HH1 ARG A 318      29.439   5.437  24.153  1.00 11.170          H  
ATOM   4641 2HH1 ARG A 318      28.317   5.764  25.446  1.00 11.170          H  
ATOM   4642 1HH2 ARG A 318      25.393   5.501  23.495  1.00 11.170          H  
ATOM   4643 2HH2 ARG A 318      26.088   5.796  25.076  1.00 11.170          H  
ATOM   4644  N   VAL A 319      28.250   8.794  17.823  1.00  6.210          N  
ATOM   4645  CA  VAL A 319      27.620   9.027  16.533  1.00  5.980          C  
ATOM   4646  C   VAL A 319      28.504   9.867  15.616  1.00  6.010          C  
ATOM   4647  O   VAL A 319      28.627   9.558  14.427  1.00  5.930          O  
ATOM   4648  CB  VAL A 319      26.246   9.694  16.706  1.00  8.460          C  
ATOM   4649  CG1 VAL A 319      25.703  10.097  15.428  1.00  8.460          C  
ATOM   4650  CG2 VAL A 319      25.313   8.745  17.283  1.00  8.460          C  
ATOM   4651  H   VAL A 319      27.788   9.110  18.682  1.00  7.450          H  
ATOM   4652  HA  VAL A 319      27.460   8.057  16.063  1.00  7.180          H  
ATOM   4653  HB  VAL A 319      26.349  10.575  17.343  1.00 10.160          H  
ATOM   4654 1HG1 VAL A 319      24.758  10.552  15.601  1.00 10.160          H  
ATOM   4655 2HG1 VAL A 319      26.354  10.781  14.986  1.00 10.160          H  
ATOM   4656 3HG1 VAL A 319      25.587   9.237  14.793  1.00 10.160          H  
ATOM   4657 1HG2 VAL A 319      24.352   9.200  17.389  1.00 10.160          H  
ATOM   4658 2HG2 VAL A 319      25.238   7.902  16.612  1.00 10.160          H  
ATOM   4659 3HG2 VAL A 319      25.679   8.427  18.242  1.00 10.160          H  
ATOM   4660  N   ILE A 320      29.108  10.932  16.150  1.00  6.130          N  
ATOM   4661  CA  ILE A 320      29.970  11.785  15.348  1.00  6.180          C  
ATOM   4662  C   ILE A 320      31.138  10.963  14.826  1.00  6.330          C  
ATOM   4663  O   ILE A 320      31.484  11.045  13.641  1.00  6.260          O  
ATOM   4664  CB  ILE A 320      30.545  12.945  16.183  1.00  8.630          C  
ATOM   4665  CG1 ILE A 320      29.423  13.927  16.610  1.00  8.630          C  
ATOM   4666  CG2 ILE A 320      31.596  13.688  15.296  1.00  8.630          C  
ATOM   4667  CD1 ILE A 320      29.815  14.896  17.732  1.00  8.630          C  
ATOM   4668  H   ILE A 320      28.932  11.160  17.135  1.00  7.360          H  
ATOM   4669  HA  ILE A 320      29.403  12.179  14.505  1.00  7.420          H  
ATOM   4670  HB  ILE A 320      31.008  12.557  17.091  1.00 10.360          H  
ATOM   4671 1HG1 ILE A 320      29.159  14.520  15.758  1.00 10.360          H  
ATOM   4672 2HG1 ILE A 320      28.551  13.362  16.916  1.00 10.360          H  
ATOM   4673 1HG2 ILE A 320      32.015  14.503  15.835  1.00 10.360          H  
ATOM   4674 2HG2 ILE A 320      32.406  13.030  15.001  1.00 10.360          H  
ATOM   4675 3HG2 ILE A 320      31.104  14.064  14.399  1.00 10.360          H  
ATOM   4676 1HD1 ILE A 320      28.972  15.551  17.952  1.00 10.360          H  
ATOM   4677 2HD1 ILE A 320      30.072  14.334  18.629  1.00 10.360          H  
ATOM   4678 3HD1 ILE A 320      30.656  15.483  17.427  1.00 10.360          H  
ATOM   4679  N   GLN A 321      31.766  10.183  15.713  1.00  6.520          N  
ATOM   4680  CA  GLN A 321      32.896   9.362  15.327  1.00  6.680          C  
ATOM   4681  C   GLN A 321      32.499   8.320  14.294  1.00  6.570          C  
ATOM   4682  O   GLN A 321      33.260   8.075  13.356  1.00  6.620          O  
ATOM   4683  CB  GLN A 321      33.494   8.692  16.553  1.00  9.290          C  
ATOM   4684  CG  GLN A 321      34.205   9.646  17.496  1.00  9.290          C  
ATOM   4685  CD  GLN A 321      34.617   8.950  18.753  1.00  9.290          C  
ATOM   4686  OE1 GLN A 321      34.154   7.834  19.013  1.00  9.290          O  
ATOM   4687  NE2 GLN A 321      35.478   9.580  19.541  1.00  9.290          N  
ATOM   4688  H   GLN A 321      31.450  10.168  16.690  1.00  7.820          H  
ATOM   4689  HA  GLN A 321      33.651  10.007  14.884  1.00  8.020          H  
ATOM   4690 1HB  GLN A 321      32.692   8.206  17.113  1.00 11.150          H  
ATOM   4691 2HB  GLN A 321      34.197   7.920  16.247  1.00 11.150          H  
ATOM   4692 1HG  GLN A 321      35.097  10.027  17.004  1.00 11.150          H  
ATOM   4693 2HG  GLN A 321      33.543  10.470  17.752  1.00 11.150          H  
ATOM   4694 1HE2 GLN A 321      35.782   9.153  20.395  1.00 11.150          H  
ATOM   4695 2HE2 GLN A 321      35.826  10.485  19.288  1.00 11.150          H  
ATOM   4696  N   GLN A 322      31.313   7.715  14.442  1.00  6.410          N  
ATOM   4697  CA  GLN A 322      30.842   6.744  13.471  1.00  6.300          C  
ATOM   4698  C   GLN A 322      30.633   7.387  12.105  1.00  6.120          C  
ATOM   4699  O   GLN A 322      31.013   6.789  11.095  1.00  6.130          O  
ATOM   4700  CB  GLN A 322      29.552   6.085  13.964  1.00  8.860          C  
ATOM   4701  CG  GLN A 322      29.727   5.094  15.108  1.00  8.860          C  
ATOM   4702  CD  GLN A 322      28.390   4.669  15.750  1.00  8.860          C  
ATOM   4703  OE1 GLN A 322      27.861   5.362  16.632  1.00  8.860          O  
ATOM   4704  NE2 GLN A 322      27.838   3.545  15.292  1.00  8.860          N  
ATOM   4705  H   GLN A 322      30.747   7.907  15.273  1.00  7.690          H  
ATOM   4706  HA  GLN A 322      31.600   5.972  13.368  1.00  7.560          H  
ATOM   4707 1HB  GLN A 322      28.892   6.861  14.331  1.00 10.640          H  
ATOM   4708 2HB  GLN A 322      29.055   5.579  13.139  1.00 10.640          H  
ATOM   4709 1HG  GLN A 322      30.203   4.201  14.707  1.00 10.640          H  
ATOM   4710 2HG  GLN A 322      30.363   5.528  15.869  1.00 10.640          H  
ATOM   4711 1HE2 GLN A 322      26.956   3.219  15.655  1.00 10.640          H  
ATOM   4712 2HE2 GLN A 322      28.293   3.018  14.575  1.00 10.640          H  
ATOM   4713  N   ALA A 323      30.052   8.598  12.058  1.00  5.980          N  
ATOM   4714  CA  ALA A 323      29.858   9.267  10.779  1.00  5.820          C  
ATOM   4715  C   ALA A 323      31.220   9.548  10.134  1.00  5.970          C  
ATOM   4716  O   ALA A 323      31.401   9.327   8.928  1.00  5.910          O  
ATOM   4717  CB  ALA A 323      29.061  10.550  10.968  1.00  8.210          C  
ATOM   4718  H   ALA A 323      29.700   9.026  12.922  1.00  7.180          H  
ATOM   4719  HA  ALA A 323      29.299   8.599  10.122  1.00  6.980          H  
ATOM   4720 1HB  ALA A 323      28.907  11.029  10.002  1.00  9.850          H  
ATOM   4721 2HB  ALA A 323      28.095  10.312  11.416  1.00  9.850          H  
ATOM   4722 3HB  ALA A 323      29.617  11.217  11.630  1.00  9.850          H  
ATOM   4723  N   LEU A 324      32.205   9.984  10.937  1.00  6.190          N  
ATOM   4724  CA  LEU A 324      33.537  10.235  10.402  1.00  6.370          C  
ATOM   4725  C   LEU A 324      34.167   8.943   9.888  1.00  6.470          C  
ATOM   4726  O   LEU A 324      34.780   8.921   8.810  1.00  6.480          O  
ATOM   4727  CB  LEU A 324      34.435  10.874  11.487  1.00  8.850          C  
ATOM   4728  CG  LEU A 324      34.161  12.369  11.885  1.00  8.850          C  
ATOM   4729  CD1 LEU A 324      34.953  12.723  13.152  1.00  8.850          C  
ATOM   4730  CD2 LEU A 324      34.633  13.294  10.751  1.00  8.850          C  
ATOM   4731  H   LEU A 324      32.010  10.178  11.927  1.00  7.430          H  
ATOM   4732  HA  LEU A 324      33.449  10.918   9.565  1.00  7.640          H  
ATOM   4733 1HB  LEU A 324      34.324  10.282  12.391  1.00 10.620          H  
ATOM   4734 2HB  LEU A 324      35.461  10.800  11.173  1.00 10.620          H  
ATOM   4735  HG  LEU A 324      33.095  12.512  12.079  1.00 10.620          H  
ATOM   4736 1HD1 LEU A 324      34.767  13.763  13.424  1.00 10.620          H  
ATOM   4737 2HD1 LEU A 324      34.641  12.079  13.970  1.00 10.620          H  
ATOM   4738 3HD1 LEU A 324      36.012  12.582  12.964  1.00 10.620          H  
ATOM   4739 1HD2 LEU A 324      34.459  14.320  11.038  1.00 10.620          H  
ATOM   4740 2HD2 LEU A 324      35.693  13.142  10.580  1.00 10.620          H  
ATOM   4741 3HD2 LEU A 324      34.106  13.086   9.843  1.00 10.620          H  
ATOM   4742  N   ALA A 325      34.009   7.846  10.641  1.00  6.550          N  
ATOM   4743  CA  ALA A 325      34.588   6.575  10.241  1.00  6.680          C  
ATOM   4744  C   ALA A 325      34.000   6.075   8.930  1.00  6.510          C  
ATOM   4745  O   ALA A 325      34.741   5.629   8.050  1.00  6.600          O  
ATOM   4746  CB  ALA A 325      34.362   5.544  11.329  1.00  9.300          C  
ATOM   4747  H   ALA A 325      33.528   7.914  11.541  1.00  7.860          H  
ATOM   4748  HA  ALA A 325      35.657   6.722  10.102  1.00  8.020          H  
ATOM   4749 1HB  ALA A 325      34.823   4.602  11.043  1.00 11.160          H  
ATOM   4750 2HB  ALA A 325      34.804   5.904  12.259  1.00 11.160          H  
ATOM   4751 3HB  ALA A 325      33.293   5.399  11.472  1.00 11.160          H  
ATOM   4752  N   GLU A 326      32.672   6.183   8.782  1.00  6.270          N  
ATOM   4753  CA  GLU A 326      31.977   5.772   7.567  1.00  6.090          C  
ATOM   4754  C   GLU A 326      32.426   6.601   6.381  1.00  6.030          C  
ATOM   4755  O   GLU A 326      32.599   6.088   5.273  1.00  6.020          O  
ATOM   4756  CB  GLU A 326      30.459   5.864   7.734  1.00  8.600          C  
ATOM   4757  CG  GLU A 326      29.669   5.403   6.502  1.00  8.600          C  
ATOM   4758  CD  GLU A 326      28.199   5.327   6.741  1.00  8.600          C  
ATOM   4759  OE1 GLU A 326      27.791   4.511   7.524  1.00  8.600          O  
ATOM   4760  OE2 GLU A 326      27.468   6.106   6.142  1.00  8.600          O  
ATOM   4761  H   GLU A 326      32.116   6.537   9.567  1.00  7.520          H  
ATOM   4762  HA  GLU A 326      32.231   4.733   7.364  1.00  7.310          H  
ATOM   4763 1HB  GLU A 326      30.148   5.262   8.588  1.00 10.320          H  
ATOM   4764 2HB  GLU A 326      30.180   6.900   7.947  1.00 10.320          H  
ATOM   4765 1HG  GLU A 326      29.850   6.097   5.680  1.00 10.320          H  
ATOM   4766 2HG  GLU A 326      30.035   4.422   6.192  1.00 10.320          H  
ATOM   4767  N   SER A 327      32.624   7.894   6.636  1.00  6.000          N  
ATOM   4768  CA  SER A 327      33.033   8.855   5.636  1.00  5.940          C  
ATOM   4769  C   SER A 327      34.525   8.720   5.296  1.00  6.210          C  
ATOM   4770  O   SER A 327      34.960   9.074   4.192  1.00  6.260          O  
ATOM   4771  CB  SER A 327      32.768  10.243   6.180  1.00  8.340          C  
ATOM   4772  OG  SER A 327      31.406  10.441   6.404  1.00  8.340          O  
ATOM   4773  H   SER A 327      32.410   8.243   7.572  1.00  7.200          H  
ATOM   4774  HA  SER A 327      32.444   8.686   4.734  1.00  7.130          H  
ATOM   4775 1HB  SER A 327      33.315  10.387   7.108  1.00 10.010          H  
ATOM   4776 2HB  SER A 327      33.127  10.969   5.481  1.00 10.010          H  
ATOM   4777  HG  SER A 327      31.203   9.959   7.239  1.00 10.010          H  
ATOM   4778  N   GLY A 328      35.319   8.170   6.229  1.00  6.410          N  
ATOM   4779  CA  GLY A 328      36.752   8.008   6.031  1.00  6.670          C  
ATOM   4780  C   GLY A 328      37.484   9.322   6.256  1.00  6.750          C  
ATOM   4781  O   GLY A 328      38.511   9.590   5.628  1.00  6.890          O  
ATOM   4782  H   GLY A 328      34.941   7.920   7.144  1.00  7.690          H  
ATOM   4783 1HA  GLY A 328      37.120   7.255   6.729  1.00  8.000          H  
ATOM   4784 2HA  GLY A 328      36.945   7.641   5.025  1.00  8.000          H  
ATOM   4785  N   LEU A 329      36.901  10.172   7.096  1.00  6.670          N  
ATOM   4786  CA  LEU A 329      37.426  11.495   7.396  1.00  6.740          C  
ATOM   4787  C   LEU A 329      37.867  11.631   8.837  1.00  6.950          C  
ATOM   4788  O   LEU A 329      37.343  10.952   9.718  1.00  6.980          O  
ATOM   4789  CB  LEU A 329      36.334  12.518   7.128  1.00  9.410          C  
ATOM   4790  CG  LEU A 329      35.760  12.538   5.713  1.00  9.410          C  
ATOM   4791  CD1 LEU A 329      34.628  13.476   5.712  1.00  9.410          C  
ATOM   4792  CD2 LEU A 329      36.806  12.964   4.698  1.00  9.410          C  
ATOM   4793  H   LEU A 329      36.083   9.844   7.617  1.00  8.000          H  
ATOM   4794  HA  LEU A 329      38.294  11.689   6.768  1.00  8.090          H  
ATOM   4795 1HB  LEU A 329      35.515  12.315   7.813  1.00 11.290          H  
ATOM   4796 2HB  LEU A 329      36.721  13.498   7.355  1.00 11.290          H  
ATOM   4797  HG  LEU A 329      35.403  11.553   5.448  1.00 11.290          H  
ATOM   4798 1HD1 LEU A 329      34.184  13.507   4.723  1.00 11.290          H  
ATOM   4799 2HD1 LEU A 329      33.896  13.135   6.433  1.00 11.290          H  
ATOM   4800 3HD1 LEU A 329      34.981  14.463   5.987  1.00 11.290          H  
ATOM   4801 1HD2 LEU A 329      36.357  12.979   3.703  1.00 11.290          H  
ATOM   4802 2HD2 LEU A 329      37.175  13.955   4.942  1.00 11.290          H  
ATOM   4803 3HD2 LEU A 329      37.637  12.261   4.697  1.00 11.290          H  
ATOM   4804  N   GLY A 330      38.829  12.505   9.100  1.00  7.090          N  
ATOM   4805  CA  GLY A 330      39.158  12.782  10.489  1.00  7.240          C  
ATOM   4806  C   GLY A 330      38.389  14.035  10.871  1.00  7.140          C  
ATOM   4807  O   GLY A 330      37.815  14.690  10.007  1.00  7.000          O  
ATOM   4808  H   GLY A 330      39.284  13.034   8.332  1.00  8.510          H  
ATOM   4809 1HA  GLY A 330      38.875  11.940  11.120  1.00  8.690          H  
ATOM   4810 2HA  GLY A 330      40.232  12.942  10.584  1.00  8.690          H  
ATOM   4811  N   PRO A 331      38.385  14.461  12.133  1.00  7.210          N  
ATOM   4812  CA  PRO A 331      37.748  15.696  12.555  1.00  7.150          C  
ATOM   4813  C   PRO A 331      38.423  16.888  11.860  1.00  7.210          C  
ATOM   4814  O   PRO A 331      37.811  17.925  11.617  1.00  7.100          O  
ATOM   4815  CB  PRO A 331      37.963  15.661  14.066  1.00 10.730          C  
ATOM   4816  CG  PRO A 331      39.147  14.725  14.290  1.00 10.730          C  
ATOM   4817  CD  PRO A 331      39.036  13.689  13.194  1.00 10.730          C  
ATOM   4818  HA  PRO A 331      36.676  15.651  12.306  1.00  8.580          H  
ATOM   4819 1HB  PRO A 331      38.147  16.683  14.447  1.00 12.870          H  
ATOM   4820 2HB  PRO A 331      37.050  15.281  14.546  1.00 12.870          H  
ATOM   4821 1HG  PRO A 331      40.103  15.285  14.263  1.00 12.870          H  
ATOM   4822 2HG  PRO A 331      39.072  14.283  15.301  1.00 12.870          H  
ATOM   4823 1HD  PRO A 331      40.037  13.358  12.901  1.00 12.870          H  
ATOM   4824 2HD  PRO A 331      38.395  12.852  13.515  1.00 12.870          H  
ATOM   4825  N   ALA A 332      39.681  16.671  11.463  1.00  7.390          N  
ATOM   4826  CA  ALA A 332      40.550  17.589  10.741  1.00  7.510          C  
ATOM   4827  C   ALA A 332      39.939  18.088   9.456  1.00  7.320          C  
ATOM   4828  O   ALA A 332      40.260  19.185   8.982  1.00  7.330          O  
ATOM   4829  CB  ALA A 332      41.847  16.902  10.368  1.00 10.470          C  
ATOM   4830  H   ALA A 332      40.107  15.793  11.723  1.00  8.870          H  
ATOM   4831  HA  ALA A 332      40.750  18.440  11.392  1.00  9.010          H  
ATOM   4832 1HB  ALA A 332      42.490  17.608   9.849  1.00 12.560          H  
ATOM   4833 2HB  ALA A 332      42.346  16.545  11.246  1.00 12.560          H  
ATOM   4834 3HB  ALA A 332      41.628  16.059   9.708  1.00 12.560          H  
ATOM   4835  N   ASP A 333      39.148  17.208   8.846  1.00  7.140          N  
ATOM   4836  CA  ASP A 333      38.555  17.378   7.547  1.00  6.960          C  
ATOM   4837  C   ASP A 333      37.198  18.076   7.545  1.00  6.710          C  
ATOM   4838  O   ASP A 333      36.635  18.291   6.471  1.00  6.510          O  
ATOM   4839  CB  ASP A 333      38.429  15.985   6.933  1.00  9.820          C  
ATOM   4840  CG  ASP A 333      39.797  15.332   6.607  1.00  9.820          C  
ATOM   4841  OD1 ASP A 333      40.617  15.966   5.967  1.00  9.820          O  
ATOM   4842  OD2 ASP A 333      40.026  14.198   7.041  1.00  9.820          O  
ATOM   4843  H   ASP A 333      38.903  16.347   9.339  1.00  8.570          H  
ATOM   4844  HA  ASP A 333      39.239  17.954   6.942  1.00  8.350          H  
ATOM   4845 1HB  ASP A 333      37.913  15.360   7.638  1.00 11.780          H  
ATOM   4846 2HB  ASP A 333      37.826  16.023   6.046  1.00 11.780          H  
ATOM   4847  N   ILE A 334      36.663  18.434   8.721  1.00  6.730          N  
ATOM   4848  CA  ILE A 334      35.345  19.084   8.802  1.00  6.540          C  
ATOM   4849  C   ILE A 334      35.471  20.554   9.201  1.00  6.640          C  
ATOM   4850  O   ILE A 334      36.084  20.882  10.216  1.00  6.850          O  
ATOM   4851  CB  ILE A 334      34.427  18.326   9.800  1.00  9.230          C  
ATOM   4852  CG1 ILE A 334      34.295  16.807   9.389  1.00  9.230          C  
ATOM   4853  CG2 ILE A 334      33.026  18.990   9.937  1.00  9.230          C  
ATOM   4854  CD1 ILE A 334      33.720  16.523   8.006  1.00  9.230          C  
ATOM   4855  H   ILE A 334      37.177  18.259   9.594  1.00  8.080          H  
ATOM   4856  HA  ILE A 334      34.882  19.071   7.823  1.00  7.850          H  
ATOM   4857  HB  ILE A 334      34.914  18.342  10.777  1.00 11.080          H  
ATOM   4858 1HG1 ILE A 334      35.285  16.342   9.453  1.00 11.080          H  
ATOM   4859 2HG1 ILE A 334      33.635  16.322  10.096  1.00 11.080          H  
ATOM   4860 1HG2 ILE A 334      32.429  18.445  10.669  1.00 11.080          H  
ATOM   4861 2HG2 ILE A 334      33.133  20.014  10.267  1.00 11.080          H  
ATOM   4862 3HG2 ILE A 334      32.516  18.980   8.984  1.00 11.080          H  
ATOM   4863 1HD1 ILE A 334      33.674  15.450   7.867  1.00 11.080          H  
ATOM   4864 2HD1 ILE A 334      32.717  16.937   7.920  1.00 11.080          H  
ATOM   4865 3HD1 ILE A 334      34.354  16.949   7.245  1.00 11.080          H  
ATOM   4866  N   ASP A 335      34.862  21.446   8.410  1.00  6.490          N  
ATOM   4867  CA  ASP A 335      34.951  22.873   8.671  1.00  6.570          C  
ATOM   4868  C   ASP A 335      33.860  23.347   9.622  1.00  6.520          C  
ATOM   4869  O   ASP A 335      34.117  24.177  10.498  1.00  6.690          O  
ATOM   4870  CB  ASP A 335      34.795  23.637   7.356  1.00  9.170          C  
ATOM   4871  CG  ASP A 335      35.891  23.390   6.349  1.00  9.170          C  
ATOM   4872  OD1 ASP A 335      37.029  23.695   6.644  1.00  9.170          O  
ATOM   4873  OD2 ASP A 335      35.595  22.897   5.259  1.00  9.170          O  
ATOM   4874  H   ASP A 335      34.335  21.135   7.592  1.00  7.790          H  
ATOM   4875  HA  ASP A 335      35.922  23.090   9.115  1.00  7.880          H  
ATOM   4876 1HB  ASP A 335      33.867  23.342   6.900  1.00 11.000          H  
ATOM   4877 2HB  ASP A 335      34.742  24.704   7.562  1.00 11.000          H  
ATOM   4878  N   ALA A 336      32.665  22.773   9.498  1.00  6.300          N  
ATOM   4879  CA  ALA A 336      31.546  23.229  10.333  1.00  6.230          C  
ATOM   4880  C   ALA A 336      30.561  22.152  10.711  1.00  6.060          C  
ATOM   4881  O   ALA A 336      30.378  21.201   9.960  1.00  5.990          O  
ATOM   4882  CB  ALA A 336      30.743  24.278   9.584  1.00  8.750          C  
ATOM   4883  H   ALA A 336      32.544  22.108   8.728  1.00  7.560          H  
ATOM   4884  HA  ALA A 336      31.966  23.644  11.246  1.00  7.480          H  
ATOM   4885 1HB  ALA A 336      29.937  24.647  10.224  1.00 10.500          H  
ATOM   4886 2HB  ALA A 336      31.378  25.098   9.288  1.00 10.500          H  
ATOM   4887 3HB  ALA A 336      30.319  23.817   8.708  1.00 10.500          H  
ATOM   4888  N   VAL A 337      29.864  22.368  11.827  1.00  6.030          N  
ATOM   4889  CA  VAL A 337      28.734  21.540  12.224  1.00  5.860          C  
ATOM   4890  C   VAL A 337      27.467  22.334  12.466  1.00  5.730          C  
ATOM   4891  O   VAL A 337      27.424  23.286  13.261  1.00  5.840          O  
ATOM   4892  CB  VAL A 337      29.009  20.647  13.461  1.00  8.270          C  
ATOM   4893  CG1 VAL A 337      27.711  19.901  13.910  1.00  8.270          C  
ATOM   4894  CG2 VAL A 337      29.994  19.574  13.082  1.00  8.270          C  
ATOM   4895  H   VAL A 337      30.110  23.188  12.390  1.00  7.240          H  
ATOM   4896  HA  VAL A 337      28.533  20.863  11.404  1.00  7.030          H  
ATOM   4897  HB  VAL A 337      29.381  21.256  14.282  1.00  9.930          H  
ATOM   4898 1HG1 VAL A 337      27.933  19.269  14.749  1.00  9.930          H  
ATOM   4899 2HG1 VAL A 337      26.949  20.608  14.214  1.00  9.930          H  
ATOM   4900 3HG1 VAL A 337      27.328  19.283  13.093  1.00  9.930          H  
ATOM   4901 1HG2 VAL A 337      30.176  18.946  13.934  1.00  9.930          H  
ATOM   4902 2HG2 VAL A 337      29.586  18.981  12.280  1.00  9.930          H  
ATOM   4903 3HG2 VAL A 337      30.900  20.007  12.757  1.00  9.930          H  
ATOM   4904  N   GLU A 338      26.430  21.853  11.804  1.00  5.500          N  
ATOM   4905  CA  GLU A 338      25.081  22.328  11.917  1.00  5.360          C  
ATOM   4906  C   GLU A 338      24.455  21.508  13.015  1.00  5.370          C  
ATOM   4907  O   GLU A 338      24.091  20.348  12.826  1.00  5.250          O  
ATOM   4908  CB  GLU A 338      24.381  22.164  10.588  1.00  7.560          C  
ATOM   4909  CG  GLU A 338      22.987  22.504  10.586  1.00  7.560          C  
ATOM   4910  CD  GLU A 338      22.736  23.847  11.091  1.00  7.560          C  
ATOM   4911  OE1 GLU A 338      23.480  24.786  10.809  1.00  7.560          O  
ATOM   4912  OE2 GLU A 338      21.777  23.953  11.802  1.00  7.560          O  
ATOM   4913  H   GLU A 338      26.603  21.076  11.170  1.00  6.600          H  
ATOM   4914  HA  GLU A 338      25.085  23.379  12.214  1.00  6.430          H  
ATOM   4915 1HB  GLU A 338      24.864  22.782   9.882  1.00  9.070          H  
ATOM   4916 2HB  GLU A 338      24.488  21.149  10.247  1.00  9.070          H  
ATOM   4917 1HG  GLU A 338      22.654  22.461   9.555  1.00  9.070          H  
ATOM   4918 2HG  GLU A 338      22.421  21.771  11.162  1.00  9.070          H  
ATOM   4919  N   ALA A 339      24.421  22.111  14.176  1.00  5.550          N  
ATOM   4920  CA  ALA A 339      24.053  21.490  15.414  1.00  5.640          C  
ATOM   4921  C   ALA A 339      22.582  21.287  15.607  1.00  5.450          C  
ATOM   4922  O   ALA A 339      21.738  21.990  15.026  1.00  5.340          O  
ATOM   4923  CB  ALA A 339      24.566  22.325  16.537  1.00  7.860          C  
ATOM   4924  H   ALA A 339      24.696  23.095  14.212  1.00  6.660          H  
ATOM   4925  HA  ALA A 339      24.535  20.516  15.454  1.00  6.770          H  
ATOM   4926 1HB  ALA A 339      24.334  21.844  17.451  1.00  9.430          H  
ATOM   4927 2HB  ALA A 339      25.609  22.422  16.419  1.00  9.430          H  
ATOM   4928 3HB  ALA A 339      24.106  23.283  16.507  1.00  9.430          H  
ATOM   4929  N   HIS A 340      22.285  20.338  16.496  1.00  5.430          N  
ATOM   4930  CA  HIS A 340      20.933  20.102  16.933  1.00  5.270          C  
ATOM   4931  C   HIS A 340      20.495  21.440  17.509  1.00  5.370          C  
ATOM   4932  O   HIS A 340      19.452  21.961  17.123  1.00  5.240          O  
ATOM   4933  CB  HIS A 340      20.854  18.929  17.927  1.00  7.440          C  
ATOM   4934  CG  HIS A 340      19.503  18.677  18.488  1.00  7.440          C  
ATOM   4935  ND1 HIS A 340      18.409  18.238  17.740  1.00  7.440          N  
ATOM   4936  CD2 HIS A 340      19.090  18.753  19.739  1.00  7.440          C  
ATOM   4937  CE1 HIS A 340      17.373  18.120  18.547  1.00  7.440          C  
ATOM   4938  NE2 HIS A 340      17.762  18.410  19.757  1.00  7.440          N  
ATOM   4939  H   HIS A 340      23.044  19.792  16.908  1.00  6.520          H  
ATOM   4940  HA  HIS A 340      20.301  19.863  16.080  1.00  6.320          H  
ATOM   4941 1HB  HIS A 340      21.236  18.029  17.467  1.00  8.930          H  
ATOM   4942 2HB  HIS A 340      21.504  19.139  18.766  1.00  8.930          H  
ATOM   4943  HD2 HIS A 340      19.714  19.028  20.564  1.00  8.930          H  
ATOM   4944  HE1 HIS A 340      16.381  17.814  18.280  1.00  8.930          H  
ATOM   4945  HE2 HIS A 340      17.168  18.377  20.573  1.00  8.930          H  
ATOM   4946  N   GLY A 341      21.303  22.027  18.410  1.00  5.600          N  
ATOM   4947  CA  GLY A 341      21.039  23.402  18.847  1.00  5.730          C  
ATOM   4948  C   GLY A 341      19.717  23.593  19.559  1.00  5.590          C  
ATOM   4949  O   GLY A 341      18.872  24.370  19.110  1.00  5.560          O  
ATOM   4950  H   GLY A 341      22.132  21.517  18.737  1.00  6.720          H  
ATOM   4951 1HA  GLY A 341      21.846  23.711  19.514  1.00  6.880          H  
ATOM   4952 2HA  GLY A 341      21.079  24.060  17.984  1.00  6.880          H  
ATOM   4953  N   THR A 342      19.504  22.873  20.647  1.00  5.500          N  
ATOM   4954  CA  THR A 342      18.193  22.900  21.290  1.00  5.350          C  
ATOM   4955  C   THR A 342      17.768  24.265  21.791  1.00  5.560          C  
ATOM   4956  O   THR A 342      16.587  24.614  21.717  1.00  5.470          O  
ATOM   4957  CB  THR A 342      18.174  22.081  22.581  1.00  7.550          C  
ATOM   4958  OG1 THR A 342      19.104  22.684  23.513  1.00  7.550          O  
ATOM   4959  CG2 THR A 342      18.504  20.706  22.390  1.00  7.550          C  
ATOM   4960  H   THR A 342      20.266  22.309  20.999  1.00  6.600          H  
ATOM   4961  HA  THR A 342      17.462  22.537  20.578  1.00  6.420          H  
ATOM   4962  HB  THR A 342      17.178  22.121  22.989  1.00  9.060          H  
ATOM   4963  HG1 THR A 342      20.009  22.780  23.093  1.00  9.060          H  
ATOM   4964 1HG2 THR A 342      18.448  20.180  23.333  1.00  9.060          H  
ATOM   4965 2HG2 THR A 342      17.792  20.288  21.703  1.00  9.060          H  
ATOM   4966 3HG2 THR A 342      19.505  20.647  21.996  1.00  9.060          H  
ATOM   4967  N   GLY A 343      18.726  25.039  22.290  1.00  5.840          N  
ATOM   4968  CA  GLY A 343      18.438  26.332  22.900  1.00  6.050          C  
ATOM   4969  C   GLY A 343      18.073  26.192  24.383  1.00  6.180          C  
ATOM   4970  O   GLY A 343      17.611  27.157  24.997  1.00  6.320          O  
ATOM   4971  H   GLY A 343      19.696  24.691  22.287  1.00  7.010          H  
ATOM   4972 1HA  GLY A 343      19.307  26.978  22.810  1.00  7.260          H  
ATOM   4973 2HA  GLY A 343      17.621  26.808  22.367  1.00  7.260          H  
ATOM   4974  N   THR A 344      18.227  24.985  24.936  1.00  6.130          N  
ATOM   4975  CA  THR A 344      17.894  24.706  26.329  1.00  6.230          C  
ATOM   4976  C   THR A 344      19.107  24.723  27.256  1.00  6.470          C  
ATOM   4977  O   THR A 344      20.260  24.554  26.831  1.00  6.620          O  
ATOM   4978  CB  THR A 344      17.221  23.324  26.466  1.00  8.680          C  
ATOM   4979  OG1 THR A 344      18.169  22.296  26.106  1.00  8.680          O  
ATOM   4980  CG2 THR A 344      15.987  23.211  25.591  1.00  8.680          C  
ATOM   4981  H   THR A 344      18.589  24.238  24.357  1.00  7.360          H  
ATOM   4982  HA  THR A 344      17.204  25.467  26.678  1.00  7.480          H  
ATOM   4983  HB  THR A 344      16.923  23.172  27.500  1.00 10.420          H  
ATOM   4984  HG1 THR A 344      18.459  22.434  25.176  1.00 10.420          H  
ATOM   4985 1HG2 THR A 344      15.547  22.225  25.716  1.00 10.420          H  
ATOM   4986 2HG2 THR A 344      15.271  23.955  25.871  1.00 10.420          H  
ATOM   4987 3HG2 THR A 344      16.253  23.361  24.562  1.00 10.420          H  
ATOM   4988  N   ARG A 345      18.808  24.794  28.562  1.00  6.520          N  
ATOM   4989  CA  ARG A 345      19.807  24.789  29.630  1.00  6.740          C  
ATOM   4990  C   ARG A 345      20.634  23.506  29.696  1.00  6.750          C  
ATOM   4991  O   ARG A 345      21.801  23.535  30.078  1.00  6.950          O  
ATOM   4992  CB  ARG A 345      19.139  25.028  30.977  1.00  9.350          C  
ATOM   4993  CG  ARG A 345      18.615  26.442  31.156  1.00  9.350          C  
ATOM   4994  CD  ARG A 345      17.942  26.664  32.455  1.00  9.350          C  
ATOM   4995  NE  ARG A 345      17.488  28.049  32.589  1.00  9.350          N  
ATOM   4996  CZ  ARG A 345      16.710  28.535  33.564  1.00  9.350          C  
ATOM   4997  NH1 ARG A 345      16.254  27.766  34.536  1.00  9.350          N  
ATOM   4998  NH2 ARG A 345      16.423  29.814  33.516  1.00  9.350          N  
ATOM   4999  H   ARG A 345      17.838  24.914  28.812  1.00  7.820          H  
ATOM   5000  HA  ARG A 345      20.486  25.625  29.445  1.00  8.090          H  
ATOM   5001 1HB  ARG A 345      18.303  24.343  31.096  1.00 11.220          H  
ATOM   5002 2HB  ARG A 345      19.848  24.826  31.779  1.00 11.220          H  
ATOM   5003 1HG  ARG A 345      19.429  27.159  31.050  1.00 11.220          H  
ATOM   5004 2HG  ARG A 345      17.882  26.618  30.383  1.00 11.220          H  
ATOM   5005 1HD  ARG A 345      17.076  26.008  32.529  1.00 11.220          H  
ATOM   5006 2HD  ARG A 345      18.639  26.451  33.266  1.00 11.220          H  
ATOM   5007  HE  ARG A 345      17.791  28.737  31.886  1.00 11.220          H  
ATOM   5008 1HH1 ARG A 345      16.486  26.786  34.558  1.00 11.220          H  
ATOM   5009 2HH1 ARG A 345      15.670  28.159  35.260  1.00 11.220          H  
ATOM   5010 1HH2 ARG A 345      16.815  30.353  32.737  1.00 11.220          H  
ATOM   5011 2HH2 ARG A 345      15.844  30.246  34.220  1.00 11.220          H  
ATOM   5012  N   LEU A 346      20.022  22.372  29.367  1.00  6.560          N  
ATOM   5013  CA  LEU A 346      20.742  21.105  29.377  1.00  6.560          C  
ATOM   5014  C   LEU A 346      21.257  20.721  28.000  1.00  6.470          C  
ATOM   5015  O   LEU A 346      22.404  20.291  27.848  1.00  6.590          O  
ATOM   5016  CB  LEU A 346      19.840  19.964  29.876  1.00  9.180          C  
ATOM   5017  CG  LEU A 346      20.456  18.510  29.850  1.00  9.180          C  
ATOM   5018  CD1 LEU A 346      21.683  18.415  30.761  1.00  9.180          C  
ATOM   5019  CD2 LEU A 346      19.387  17.520  30.270  1.00  9.180          C  
ATOM   5020  H   LEU A 346      19.046  22.392  29.118  1.00  7.870          H  
ATOM   5021  HA  LEU A 346      21.595  21.210  30.044  1.00  7.870          H  
ATOM   5022 1HB  LEU A 346      19.552  20.183  30.903  1.00 11.020          H  
ATOM   5023 2HB  LEU A 346      18.939  19.947  29.268  1.00 11.020          H  
ATOM   5024  HG  LEU A 346      20.783  18.269  28.836  1.00 11.020          H  
ATOM   5025 1HD1 LEU A 346      22.086  17.401  30.715  1.00 11.020          H  
ATOM   5026 2HD1 LEU A 346      22.452  19.114  30.434  1.00 11.020          H  
ATOM   5027 3HD1 LEU A 346      21.397  18.645  31.785  1.00 11.020          H  
ATOM   5028 1HD2 LEU A 346      19.802  16.523  30.236  1.00 11.020          H  
ATOM   5029 2HD2 LEU A 346      19.055  17.741  31.286  1.00 11.020          H  
ATOM   5030 3HD2 LEU A 346      18.537  17.587  29.589  1.00 11.020          H  
ATOM   5031  N   GLY A 347      20.398  20.815  26.996  1.00  6.250          N  
ATOM   5032  CA  GLY A 347      20.747  20.333  25.682  1.00  6.110          C  
ATOM   5033  C   GLY A 347      21.934  21.007  25.015  1.00  6.270          C  
ATOM   5034  O   GLY A 347      22.726  20.327  24.353  1.00  6.320          O  
ATOM   5035  H   GLY A 347      19.470  21.209  27.125  1.00  7.500          H  
ATOM   5036 1HA  GLY A 347      20.939  19.264  25.749  1.00  7.330          H  
ATOM   5037 2HA  GLY A 347      19.878  20.448  25.043  1.00  7.330          H  
ATOM   5038  N   ASP A 348      22.111  22.326  25.169  1.00  6.360          N  
ATOM   5039  CA  ASP A 348      23.206  22.897  24.414  1.00  6.520          C  
ATOM   5040  C   ASP A 348      24.573  22.584  25.000  1.00  6.720          C  
ATOM   5041  O   ASP A 348      25.480  22.278  24.222  1.00  6.740          O  
ATOM   5042  CB  ASP A 348      23.019  24.391  24.221  1.00  9.060          C  
ATOM   5043  CG  ASP A 348      21.910  24.751  23.300  1.00  9.060          C  
ATOM   5044  OD1 ASP A 348      21.381  23.968  22.537  1.00  9.060          O  
ATOM   5045  OD2 ASP A 348      21.552  25.871  23.377  1.00  9.060          O  
ATOM   5046  H   ASP A 348      21.487  22.918  25.730  1.00  7.630          H  
ATOM   5047  HA  ASP A 348      23.179  22.462  23.414  1.00  7.820          H  
ATOM   5048 1HB  ASP A 348      22.766  24.871  25.139  1.00 10.880          H  
ATOM   5049 2HB  ASP A 348      23.936  24.829  23.865  1.00 10.880          H  
ATOM   5050  N   PRO A 349      24.827  22.712  26.326  1.00  6.890          N  
ATOM   5051  CA  PRO A 349      26.074  22.315  26.929  1.00  7.090          C  
ATOM   5052  C   PRO A 349      26.425  20.881  26.596  1.00  7.030          C  
ATOM   5053  O   PRO A 349      27.584  20.578  26.334  1.00  7.150          O  
ATOM   5054  CB  PRO A 349      25.813  22.510  28.409  1.00 10.630          C  
ATOM   5055  CG  PRO A 349      24.790  23.608  28.453  1.00 10.630          C  
ATOM   5056  CD  PRO A 349      23.883  23.324  27.297  1.00 10.630          C  
ATOM   5057  HA  PRO A 349      26.868  22.988  26.585  1.00  8.510          H  
ATOM   5058 1HB  PRO A 349      25.453  21.572  28.858  1.00 12.760          H  
ATOM   5059 2HB  PRO A 349      26.751  22.758  28.910  1.00 12.760          H  
ATOM   5060 1HG  PRO A 349      24.262  23.616  29.418  1.00 12.760          H  
ATOM   5061 2HG  PRO A 349      25.268  24.577  28.336  1.00 12.760          H  
ATOM   5062 1HD  PRO A 349      23.124  22.634  27.619  1.00 12.760          H  
ATOM   5063 2HD  PRO A 349      23.473  24.258  26.983  1.00 12.760          H  
ATOM   5064  N   ILE A 350      25.422  19.993  26.521  1.00  6.840          N  
ATOM   5065  CA  ILE A 350      25.762  18.615  26.220  1.00  6.800          C  
ATOM   5066  C   ILE A 350      26.218  18.464  24.787  1.00  6.720          C  
ATOM   5067  O   ILE A 350      27.240  17.808  24.548  1.00  6.840          O  
ATOM   5068  CB  ILE A 350      24.604  17.644  26.547  1.00  9.540          C  
ATOM   5069  CG1 ILE A 350      24.284  17.661  28.104  1.00  9.540          C  
ATOM   5070  CG2 ILE A 350      24.937  16.217  26.061  1.00  9.540          C  
ATOM   5071  CD1 ILE A 350      25.415  17.257  29.062  1.00  9.540          C  
ATOM   5072  H   ILE A 350      24.453  20.234  26.759  1.00  8.210          H  
ATOM   5073  HA  ILE A 350      26.604  18.333  26.835  1.00  8.160          H  
ATOM   5074  HB  ILE A 350      23.700  17.994  26.043  1.00 11.440          H  
ATOM   5075 1HG1 ILE A 350      23.992  18.653  28.380  1.00 11.440          H  
ATOM   5076 2HG1 ILE A 350      23.438  16.989  28.278  1.00 11.440          H  
ATOM   5077 1HG2 ILE A 350      24.112  15.549  26.289  1.00 11.440          H  
ATOM   5078 2HG2 ILE A 350      25.106  16.215  24.996  1.00 11.440          H  
ATOM   5079 3HG2 ILE A 350      25.826  15.868  26.559  1.00 11.440          H  
ATOM   5080 1HD1 ILE A 350      25.040  17.317  30.085  1.00 11.440          H  
ATOM   5081 2HD1 ILE A 350      25.733  16.239  28.860  1.00 11.440          H  
ATOM   5082 3HD1 ILE A 350      26.258  17.929  28.962  1.00 11.440          H  
ATOM   5083  N   GLU A 351      25.474  19.024  23.829  1.00  6.550          N  
ATOM   5084  CA  GLU A 351      25.906  18.881  22.455  1.00  6.460          C  
ATOM   5085  C   GLU A 351      27.264  19.520  22.245  1.00  6.660          C  
ATOM   5086  O   GLU A 351      28.117  18.949  21.561  1.00  6.700          O  
ATOM   5087  CB  GLU A 351      24.909  19.471  21.478  1.00  9.080          C  
ATOM   5088  CG  GLU A 351      25.298  19.226  20.039  1.00  9.080          C  
ATOM   5089  CD  GLU A 351      24.319  19.715  19.095  1.00  9.080          C  
ATOM   5090  OE1 GLU A 351      23.462  20.495  19.480  1.00  9.080          O  
ATOM   5091  OE2 GLU A 351      24.364  19.280  17.966  1.00  9.080          O  
ATOM   5092  H   GLU A 351      24.620  19.547  24.058  1.00  7.860          H  
ATOM   5093  HA  GLU A 351      26.003  17.827  22.233  1.00  7.750          H  
ATOM   5094 1HB  GLU A 351      23.926  19.029  21.649  1.00 10.900          H  
ATOM   5095 2HB  GLU A 351      24.820  20.545  21.645  1.00 10.900          H  
ATOM   5096 1HG  GLU A 351      26.232  19.732  19.842  1.00 10.900          H  
ATOM   5097 2HG  GLU A 351      25.456  18.157  19.885  1.00 10.900          H  
ATOM   5098  N   ALA A 352      27.472  20.721  22.796  1.00  6.790          N  
ATOM   5099  CA  ALA A 352      28.742  21.383  22.597  1.00  6.990          C  
ATOM   5100  C   ALA A 352      29.885  20.569  23.188  1.00  7.170          C  
ATOM   5101  O   ALA A 352      30.950  20.477  22.570  1.00  7.260          O  
ATOM   5102  CB  ALA A 352      28.710  22.752  23.201  1.00  9.710          C  
ATOM   5103  H   ALA A 352      26.738  21.180  23.345  1.00  8.150          H  
ATOM   5104  HA  ALA A 352      28.909  21.478  21.528  1.00  8.390          H  
ATOM   5105 1HB  ALA A 352      29.650  23.239  23.013  1.00 11.650          H  
ATOM   5106 2HB  ALA A 352      27.913  23.323  22.757  1.00 11.650          H  
ATOM   5107 3HB  ALA A 352      28.542  22.656  24.267  1.00 11.650          H  
ATOM   5108  N   ARG A 353      29.675  19.959  24.365  1.00  7.240          N  
ATOM   5109  CA  ARG A 353      30.702  19.141  24.991  1.00  7.430          C  
ATOM   5110  C   ARG A 353      30.993  17.908  24.137  1.00  7.350          C  
ATOM   5111  O   ARG A 353      32.156  17.513  23.998  1.00  7.510          O  
ATOM   5112  CB  ARG A 353      30.270  18.766  26.399  1.00 10.330          C  
ATOM   5113  CG  ARG A 353      30.282  19.965  27.379  1.00 10.330          C  
ATOM   5114  CD  ARG A 353      29.641  19.653  28.680  1.00 10.330          C  
ATOM   5115  NE  ARG A 353      29.459  20.865  29.487  1.00 10.330          N  
ATOM   5116  CZ  ARG A 353      28.896  20.928  30.701  1.00 10.330          C  
ATOM   5117  NH1 ARG A 353      28.464  19.849  31.340  1.00 10.330          N  
ATOM   5118  NH2 ARG A 353      28.791  22.127  31.209  1.00 10.330          N  
ATOM   5119  H   ARG A 353      28.797  20.103  24.872  1.00  8.690          H  
ATOM   5120  HA  ARG A 353      31.613  19.734  25.069  1.00  8.920          H  
ATOM   5121 1HB  ARG A 353      29.255  18.367  26.371  1.00 12.390          H  
ATOM   5122 2HB  ARG A 353      30.922  17.990  26.796  1.00 12.390          H  
ATOM   5123 1HG  ARG A 353      31.323  20.208  27.597  1.00 12.390          H  
ATOM   5124 2HG  ARG A 353      29.827  20.841  26.941  1.00 12.390          H  
ATOM   5125 1HD  ARG A 353      28.659  19.212  28.499  1.00 12.390          H  
ATOM   5126 2HD  ARG A 353      30.264  18.955  29.237  1.00 12.390          H  
ATOM   5127  HE  ARG A 353      29.728  21.787  29.085  1.00 12.390          H  
ATOM   5128 1HH1 ARG A 353      28.556  18.937  30.920  1.00 12.390          H  
ATOM   5129 2HH1 ARG A 353      28.041  19.943  32.253  1.00 12.390          H  
ATOM   5130 1HH2 ARG A 353      29.124  22.914  30.636  1.00 12.390          H  
ATOM   5131 2HH2 ARG A 353      28.359  22.338  32.112  1.00 12.390          H  
ATOM   5132  N   ALA A 354      29.952  17.286  23.564  1.00  7.100          N  
ATOM   5133  CA  ALA A 354      30.166  16.140  22.691  1.00  7.020          C  
ATOM   5134  C   ALA A 354      30.985  16.532  21.466  1.00  7.030          C  
ATOM   5135  O   ALA A 354      31.901  15.816  21.059  1.00  7.110          O  
ATOM   5136  CB  ALA A 354      28.850  15.563  22.248  1.00  9.860          C  
ATOM   5137  H   ALA A 354      28.990  17.590  23.768  1.00  8.520          H  
ATOM   5138  HA  ALA A 354      30.723  15.390  23.252  1.00  8.420          H  
ATOM   5139 1HB  ALA A 354      29.031  14.700  21.618  1.00 11.830          H  
ATOM   5140 2HB  ALA A 354      28.280  15.268  23.122  1.00 11.830          H  
ATOM   5141 3HB  ALA A 354      28.288  16.311  21.687  1.00 11.830          H  
ATOM   5142  N   LEU A 355      30.679  17.697  20.893  1.00  6.970          N  
ATOM   5143  CA  LEU A 355      31.417  18.194  19.744  1.00  6.980          C  
ATOM   5144  C   LEU A 355      32.846  18.507  20.134  1.00  7.240          C  
ATOM   5145  O   LEU A 355      33.779  18.223  19.387  1.00  7.290          O  
ATOM   5146  CB  LEU A 355      30.704  19.422  19.196  1.00  9.770          C  
ATOM   5147  CG  LEU A 355      29.355  19.132  18.517  1.00  9.770          C  
ATOM   5148  CD1 LEU A 355      28.637  20.378  18.347  1.00  9.770          C  
ATOM   5149  CD2 LEU A 355      29.594  18.541  17.144  1.00  9.770          C  
ATOM   5150  H   LEU A 355      29.877  18.231  21.247  1.00  8.360          H  
ATOM   5151  HA  LEU A 355      31.442  17.415  18.993  1.00  8.380          H  
ATOM   5152 1HB  LEU A 355      30.526  20.111  20.017  1.00 11.720          H  
ATOM   5153 2HB  LEU A 355      31.354  19.910  18.471  1.00 11.720          H  
ATOM   5154  HG  LEU A 355      28.766  18.447  19.126  1.00 11.720          H  
ATOM   5155 1HD1 LEU A 355      27.684  20.203  17.844  1.00 11.720          H  
ATOM   5156 2HD1 LEU A 355      28.453  20.837  19.312  1.00 11.720          H  
ATOM   5157 3HD1 LEU A 355      29.256  20.994  17.766  1.00 11.720          H  
ATOM   5158 1HD2 LEU A 355      28.640  18.347  16.672  1.00 11.720          H  
ATOM   5159 2HD2 LEU A 355      30.169  19.238  16.536  1.00 11.720          H  
ATOM   5160 3HD2 LEU A 355      30.124  17.635  17.226  1.00 11.720          H  
ATOM   5161  N   PHE A 356      33.042  19.058  21.330  1.00  7.420          N  
ATOM   5162  CA  PHE A 356      34.382  19.343  21.803  1.00  7.670          C  
ATOM   5163  C   PHE A 356      35.209  18.066  21.763  1.00  7.770          C  
ATOM   5164  O   PHE A 356      36.300  18.034  21.192  1.00  7.910          O  
ATOM   5165  CB  PHE A 356      34.363  19.845  23.254  1.00 10.640          C  
ATOM   5166  CG  PHE A 356      35.709  20.057  23.815  1.00 10.640          C  
ATOM   5167  CD1 PHE A 356      36.388  19.035  24.482  1.00 10.640          C  
ATOM   5168  CD2 PHE A 356      36.304  21.260  23.704  1.00 10.640          C  
ATOM   5169  CE1 PHE A 356      37.645  19.242  24.980  1.00 10.640          C  
ATOM   5170  CE2 PHE A 356      37.559  21.468  24.195  1.00 10.640          C  
ATOM   5171  CZ  PHE A 356      38.237  20.465  24.828  1.00 10.640          C  
ATOM   5172  H   PHE A 356      32.239  19.333  21.899  1.00  8.900          H  
ATOM   5173  HA  PHE A 356      34.838  20.089  21.156  1.00  9.200          H  
ATOM   5174 1HB  PHE A 356      33.810  20.783  23.312  1.00 12.770          H  
ATOM   5175 2HB  PHE A 356      33.862  19.145  23.883  1.00 12.770          H  
ATOM   5176  HD1 PHE A 356      35.919  18.060  24.602  1.00 12.770          H  
ATOM   5177  HD2 PHE A 356      35.766  22.070  23.212  1.00 12.770          H  
ATOM   5178  HE1 PHE A 356      38.169  18.437  25.494  1.00 12.770          H  
ATOM   5179  HE2 PHE A 356      38.011  22.419  24.079  1.00 12.770          H  
ATOM   5180  HZ  PHE A 356      39.236  20.642  25.219  1.00 12.770          H  
ATOM   5181  N   GLU A 357      34.695  16.996  22.376  1.00  7.690          N  
ATOM   5182  CA  GLU A 357      35.455  15.759  22.403  1.00  7.780          C  
ATOM   5183  C   GLU A 357      35.633  15.137  21.025  1.00  7.680          C  
ATOM   5184  O   GLU A 357      36.742  14.748  20.655  1.00  7.830          O  
ATOM   5185  CB  GLU A 357      34.807  14.735  23.332  1.00 10.860          C  
ATOM   5186  CG  GLU A 357      35.585  13.404  23.422  1.00 10.860          C  
ATOM   5187  CD  GLU A 357      35.000  12.420  24.387  1.00 10.860          C  
ATOM   5188  OE1 GLU A 357      34.013  12.732  25.006  1.00 10.860          O  
ATOM   5189  OE2 GLU A 357      35.540  11.345  24.501  1.00 10.860          O  
ATOM   5190  H   GLU A 357      33.779  17.065  22.836  1.00  9.230          H  
ATOM   5191  HA  GLU A 357      36.445  15.988  22.793  1.00  9.340          H  
ATOM   5192 1HB  GLU A 357      34.723  15.156  24.332  1.00 13.030          H  
ATOM   5193 2HB  GLU A 357      33.800  14.530  22.983  1.00 13.030          H  
ATOM   5194 1HG  GLU A 357      35.596  12.938  22.436  1.00 13.030          H  
ATOM   5195 2HG  GLU A 357      36.616  13.617  23.700  1.00 13.030          H  
ATOM   5196  N   ALA A 358      34.546  15.005  20.268  1.00  7.420          N  
ATOM   5197  CA  ALA A 358      34.613  14.368  18.963  1.00  7.290          C  
ATOM   5198  C   ALA A 358      35.481  15.122  17.942  1.00  7.320          C  
ATOM   5199  O   ALA A 358      36.171  14.489  17.136  1.00  7.350          O  
ATOM   5200  CB  ALA A 358      33.226  14.207  18.413  1.00 10.260          C  
ATOM   5201  H   ALA A 358      33.646  15.347  20.614  1.00  8.900          H  
ATOM   5202  HA  ALA A 358      35.045  13.381  19.107  1.00  8.750          H  
ATOM   5203 1HB  ALA A 358      33.303  13.681  17.480  1.00 12.310          H  
ATOM   5204 2HB  ALA A 358      32.620  13.643  19.106  1.00 12.310          H  
ATOM   5205 3HB  ALA A 358      32.795  15.190  18.265  1.00 12.310          H  
ATOM   5206  N   TYR A 359      35.448  16.462  17.961  1.00  7.320          N  
ATOM   5207  CA  TYR A 359      36.200  17.269  17.006  1.00  7.350          C  
ATOM   5208  C   TYR A 359      37.408  18.062  17.534  1.00  7.550          C  
ATOM   5209  O   TYR A 359      38.123  18.674  16.740  1.00  7.600          O  
ATOM   5210  CB  TYR A 359      35.266  18.270  16.309  1.00 10.280          C  
ATOM   5211  CG  TYR A 359      34.213  17.684  15.384  1.00 10.280          C  
ATOM   5212  CD1 TYR A 359      32.892  17.533  15.783  1.00 10.280          C  
ATOM   5213  CD2 TYR A 359      34.583  17.334  14.104  1.00 10.280          C  
ATOM   5214  CE1 TYR A 359      31.960  17.036  14.878  1.00 10.280          C  
ATOM   5215  CE2 TYR A 359      33.669  16.841  13.231  1.00 10.280          C  
ATOM   5216  CZ  TYR A 359      32.359  16.692  13.598  1.00 10.280          C  
ATOM   5217  OH  TYR A 359      31.456  16.197  12.666  1.00 10.280          O  
ATOM   5218  H   TYR A 359      34.849  16.953  18.626  1.00  8.780          H  
ATOM   5219  HA  TYR A 359      36.578  16.592  16.260  1.00  8.820          H  
ATOM   5220 1HB  TYR A 359      34.749  18.857  17.072  1.00 12.330          H  
ATOM   5221 2HB  TYR A 359      35.863  18.971  15.729  1.00 12.330          H  
ATOM   5222  HD1 TYR A 359      32.591  17.812  16.792  1.00 12.330          H  
ATOM   5223  HD2 TYR A 359      35.618  17.459  13.784  1.00 12.330          H  
ATOM   5224  HE1 TYR A 359      30.920  16.914  15.166  1.00 12.330          H  
ATOM   5225  HE2 TYR A 359      33.985  16.574  12.241  1.00 12.330          H  
ATOM   5226  HH  TYR A 359      30.549  16.108  13.033  1.00 12.330          H  
ATOM   5227  N   GLY A 360      37.675  18.065  18.837  1.00  7.680          N  
ATOM   5228  CA  GLY A 360      38.745  18.901  19.374  1.00  7.880          C  
ATOM   5229  C   GLY A 360      40.181  18.400  19.313  1.00  8.120          C  
ATOM   5230  O   GLY A 360      41.087  19.134  19.704  1.00  8.230          O  
ATOM   5231  H   GLY A 360      37.092  17.570  19.514  1.00  9.220          H  
ATOM   5232 1HA  GLY A 360      38.706  19.861  18.862  1.00  9.460          H  
ATOM   5233 2HA  GLY A 360      38.506  19.098  20.418  1.00  9.460          H  
ATOM   5234  N   ARG A 361      40.428  17.178  18.847  1.00  8.210          N  
ATOM   5235  CA  ARG A 361      41.810  16.705  18.814  1.00  8.460          C  
ATOM   5236  C   ARG A 361      42.657  17.638  17.960  1.00  8.410          C  
ATOM   5237  O   ARG A 361      43.676  18.183  18.395  1.00  8.660          O  
ATOM   5238  CB  ARG A 361      41.919  15.292  18.252  1.00 11.740          C  
ATOM   5239  CG  ARG A 361      43.355  14.715  18.259  1.00 11.740          C  
ATOM   5240  CD  ARG A 361      43.463  13.436  17.512  1.00 11.740          C  
ATOM   5241  NE  ARG A 361      43.296  13.639  16.071  1.00 11.740          N  
ATOM   5242  CZ  ARG A 361      42.972  12.685  15.166  1.00 11.740          C  
ATOM   5243  NH1 ARG A 361      42.773  11.425  15.538  1.00 11.740          N  
ATOM   5244  NH2 ARG A 361      42.855  13.034  13.894  1.00 11.740          N  
ATOM   5245  H   ARG A 361      39.661  16.596  18.539  1.00  9.850          H  
ATOM   5246  HA  ARG A 361      42.205  16.707  19.830  1.00 10.150          H  
ATOM   5247 1HB  ARG A 361      41.284  14.621  18.825  1.00 14.090          H  
ATOM   5248 2HB  ARG A 361      41.562  15.280  17.220  1.00 14.090          H  
ATOM   5249 1HG  ARG A 361      44.037  15.422  17.780  1.00 14.090          H  
ATOM   5250 2HG  ARG A 361      43.674  14.544  19.285  1.00 14.090          H  
ATOM   5251 1HD  ARG A 361      44.446  12.997  17.686  1.00 14.090          H  
ATOM   5252 2HD  ARG A 361      42.689  12.757  17.861  1.00 14.090          H  
ATOM   5253  HE  ARG A 361      43.487  14.594  15.696  1.00 14.090          H  
ATOM   5254 1HH1 ARG A 361      42.864  11.158  16.507  1.00 14.090          H  
ATOM   5255 2HH1 ARG A 361      42.533  10.724  14.850  1.00 14.090          H  
ATOM   5256 1HH2 ARG A 361      42.985  14.038  13.633  1.00 14.090          H  
ATOM   5257 2HH2 ARG A 361      42.625  12.352  13.196  1.00 14.090          H  
ATOM   5258  N   ASP A 362      42.206  17.866  16.734  1.00  8.170          N  
ATOM   5259  CA  ASP A 362      42.935  18.696  15.792  1.00  8.120          C  
ATOM   5260  C   ASP A 362      42.535  20.163  15.979  1.00  8.020          C  
ATOM   5261  O   ASP A 362      42.003  20.819  15.071  1.00  7.860          O  
ATOM   5262  CB  ASP A 362      42.654  18.182  14.384  1.00 11.390          C  
ATOM   5263  CG  ASP A 362      43.170  16.726  14.236  1.00 11.390          C  
ATOM   5264  OD1 ASP A 362      44.094  16.340  14.913  1.00 11.390          O  
ATOM   5265  OD2 ASP A 362      42.616  16.002  13.451  1.00 11.390          O  
ATOM   5266  H   ASP A 362      41.351  17.419  16.442  1.00  9.800          H  
ATOM   5267  HA  ASP A 362      44.003  18.599  15.993  1.00  9.740          H  
ATOM   5268 1HB  ASP A 362      41.579  18.203  14.188  1.00 13.670          H  
ATOM   5269 2HB  ASP A 362      43.148  18.823  13.647  1.00 13.670          H  
ATOM   5270  N   ARG A 363      42.897  20.690  17.155  1.00  8.240          N  
ATOM   5271  CA  ARG A 363      42.519  22.022  17.651  1.00  8.280          C  
ATOM   5272  C   ARG A 363      43.131  23.177  16.872  1.00  8.430          C  
ATOM   5273  O   ARG A 363      42.824  24.340  17.129  1.00  8.580          O  
ATOM   5274  CB  ARG A 363      42.889  22.179  19.114  1.00 11.580          C  
ATOM   5275  CG  ARG A 363      44.377  22.224  19.400  1.00 11.580          C  
ATOM   5276  CD  ARG A 363      44.644  22.308  20.844  1.00 11.580          C  
ATOM   5277  NE  ARG A 363      46.072  22.382  21.118  1.00 11.580          N  
ATOM   5278  CZ  ARG A 363      46.625  22.540  22.340  1.00 11.580          C  
ATOM   5279  NH1 ARG A 363      45.864  22.648  23.412  1.00 11.580          N  
ATOM   5280  NH2 ARG A 363      47.943  22.590  22.456  1.00 11.580          N  
ATOM   5281  H   ARG A 363      43.384  20.037  17.781  1.00  9.890          H  
ATOM   5282  HA  ARG A 363      41.432  22.104  17.576  1.00  9.940          H  
ATOM   5283 1HB  ARG A 363      42.441  23.094  19.505  1.00 13.890          H  
ATOM   5284 2HB  ARG A 363      42.470  21.345  19.678  1.00 13.890          H  
ATOM   5285 1HG  ARG A 363      44.849  21.321  19.015  1.00 13.890          H  
ATOM   5286 2HG  ARG A 363      44.823  23.100  18.926  1.00 13.890          H  
ATOM   5287 1HD  ARG A 363      44.164  23.203  21.243  1.00 13.890          H  
ATOM   5288 2HD  ARG A 363      44.240  21.421  21.334  1.00 13.890          H  
ATOM   5289  HE  ARG A 363      46.701  22.306  20.328  1.00 13.890          H  
ATOM   5290 1HH1 ARG A 363      44.857  22.615  23.328  1.00 13.890          H  
ATOM   5291 2HH1 ARG A 363      46.286  22.767  24.322  1.00 13.890          H  
ATOM   5292 1HH2 ARG A 363      48.527  22.509  21.634  1.00 13.890          H  
ATOM   5293 2HH2 ARG A 363      48.369  22.709  23.364  1.00 13.890          H  
ATOM   5294  N   GLU A 364      44.000  22.852  15.919  1.00  8.540          N  
ATOM   5295  CA  GLU A 364      44.623  23.830  15.050  1.00  8.690          C  
ATOM   5296  C   GLU A 364      43.548  24.597  14.281  1.00  8.520          C  
ATOM   5297  O   GLU A 364      43.729  25.781  13.982  1.00  8.630          O  
ATOM   5298  CB  GLU A 364      45.563  23.134  14.065  1.00 12.110          C  
ATOM   5299  CG  GLU A 364      46.817  22.540  14.693  1.00 12.110          C  
ATOM   5300  CD  GLU A 364      47.663  21.793  13.697  1.00 12.110          C  
ATOM   5301  OE1 GLU A 364      47.215  21.615  12.589  1.00 12.110          O  
ATOM   5302  OE2 GLU A 364      48.751  21.401  14.043  1.00 12.110          O  
ATOM   5303  H   GLU A 364      44.235  21.877  15.798  1.00 10.250          H  
ATOM   5304  HA  GLU A 364      45.190  24.536  15.657  1.00 10.430          H  
ATOM   5305 1HB  GLU A 364      45.023  22.328  13.566  1.00 14.530          H  
ATOM   5306 2HB  GLU A 364      45.874  23.842  13.298  1.00 14.530          H  
ATOM   5307 1HG  GLU A 364      47.409  23.345  15.124  1.00 14.530          H  
ATOM   5308 2HG  GLU A 364      46.528  21.867  15.499  1.00 14.530          H  
ATOM   5309  N   GLN A 365      42.446  23.918  13.928  1.00  8.340          N  
ATOM   5310  CA  GLN A 365      41.342  24.579  13.248  1.00  8.170          C  
ATOM   5311  C   GLN A 365      40.049  24.372  14.035  1.00  7.990          C  
ATOM   5312  O   GLN A 365      39.447  23.305  13.918  1.00  7.850          O  
ATOM   5313  CB  GLN A 365      41.152  24.038  11.824  1.00 11.510          C  
ATOM   5314  CG  GLN A 365      39.899  24.594  11.092  1.00 11.510          C  
ATOM   5315  CD  GLN A 365      39.927  26.100  10.845  1.00 11.510          C  
ATOM   5316  OE1 GLN A 365      40.758  26.611  10.084  1.00 11.510          O  
ATOM   5317  NE2 GLN A 365      39.010  26.821  11.497  1.00 11.510          N  
ATOM   5318  H   GLN A 365      42.357  22.923  14.175  1.00 10.010          H  
ATOM   5319  HA  GLN A 365      41.567  25.635  13.158  1.00  9.800          H  
ATOM   5320 1HB  GLN A 365      42.031  24.275  11.227  1.00 13.810          H  
ATOM   5321 2HB  GLN A 365      41.062  22.950  11.858  1.00 13.810          H  
ATOM   5322 1HG  GLN A 365      39.828  24.103  10.123  1.00 13.810          H  
ATOM   5323 2HG  GLN A 365      38.998  24.371  11.669  1.00 13.810          H  
ATOM   5324 1HE2 GLN A 365      38.968  27.812  11.375  1.00 13.810          H  
ATOM   5325 2HE2 GLN A 365      38.339  26.363  12.138  1.00 13.810          H  
ATOM   5326  N   PRO A 366      39.578  25.366  14.808  1.00  8.010          N  
ATOM   5327  CA  PRO A 366      38.358  25.291  15.583  1.00  7.870          C  
ATOM   5328  C   PRO A 366      37.205  25.019  14.638  1.00  7.560          C  
ATOM   5329  O   PRO A 366      37.155  25.579  13.538  1.00  7.440          O  
ATOM   5330  CB  PRO A 366      38.255  26.693  16.199  1.00 11.800          C  
ATOM   5331  CG  PRO A 366      39.694  27.177  16.259  1.00 11.800          C  
ATOM   5332  CD  PRO A 366      40.353  26.600  15.020  1.00 11.800          C  
ATOM   5333  HA  PRO A 366      38.444  24.513  16.352  1.00  9.440          H  
ATOM   5334 1HB  PRO A 366      37.593  27.326  15.597  1.00 14.170          H  
ATOM   5335 2HB  PRO A 366      37.800  26.611  17.205  1.00 14.170          H  
ATOM   5336 1HG  PRO A 366      39.733  28.275  16.292  1.00 14.170          H  
ATOM   5337 2HG  PRO A 366      40.168  26.812  17.186  1.00 14.170          H  
ATOM   5338 1HD  PRO A 366      40.254  27.281  14.164  1.00 14.170          H  
ATOM   5339 2HD  PRO A 366      41.407  26.373  15.268  1.00 14.170          H  
ATOM   5340  N   LEU A 367      36.264  24.208  15.089  1.00  7.470          N  
ATOM   5341  CA  LEU A 367      35.082  23.880  14.302  1.00  7.190          C  
ATOM   5342  C   LEU A 367      34.097  25.042  14.263  1.00  7.090          C  
ATOM   5343  O   LEU A 367      33.805  25.643  15.301  1.00  7.220          O  
ATOM   5344  CB  LEU A 367      34.380  22.691  14.958  1.00 10.180          C  
ATOM   5345  CG  LEU A 367      33.167  22.089  14.261  1.00 10.180          C  
ATOM   5346  CD1 LEU A 367      33.619  21.386  12.952  1.00 10.180          C  
ATOM   5347  CD2 LEU A 367      32.488  21.156  15.263  1.00 10.180          C  
ATOM   5348  H   LEU A 367      36.406  23.768  16.006  1.00  8.960          H  
ATOM   5349  HA  LEU A 367      35.398  23.648  13.285  1.00  8.630          H  
ATOM   5350 1HB  LEU A 367      35.117  21.897  15.100  1.00 12.210          H  
ATOM   5351 2HB  LEU A 367      34.049  23.015  15.928  1.00 12.210          H  
ATOM   5352  HG  LEU A 367      32.460  22.872  13.980  1.00 12.210          H  
ATOM   5353 1HD1 LEU A 367      32.783  20.967  12.451  1.00 12.210          H  
ATOM   5354 2HD1 LEU A 367      34.090  22.096  12.284  1.00 12.210          H  
ATOM   5355 3HD1 LEU A 367      34.330  20.591  13.184  1.00 12.210          H  
ATOM   5356 1HD2 LEU A 367      31.632  20.713  14.844  1.00 12.210          H  
ATOM   5357 2HD2 LEU A 367      33.183  20.386  15.554  1.00 12.210          H  
ATOM   5358 3HD2 LEU A 367      32.192  21.724  16.142  1.00 12.210          H  
ATOM   5359  N   HIS A 368      33.530  25.359  13.097  1.00  6.880          N  
ATOM   5360  CA  HIS A 368      32.516  26.411  13.098  1.00  6.780          C  
ATOM   5361  C   HIS A 368      31.227  25.808  13.619  1.00  6.580          C  
ATOM   5362  O   HIS A 368      30.700  24.869  13.014  1.00  6.350          O  
ATOM   5363  CB  HIS A 368      32.193  26.932  11.712  1.00  9.530          C  
ATOM   5364  CG  HIS A 368      33.240  27.625  10.953  1.00  9.530          C  
ATOM   5365  ND1 HIS A 368      33.738  28.860  11.302  1.00  9.530          N  
ATOM   5366  CD2 HIS A 368      33.855  27.276   9.804  1.00  9.530          C  
ATOM   5367  CE1 HIS A 368      34.627  29.230  10.402  1.00  9.530          C  
ATOM   5368  NE2 HIS A 368      34.711  28.285   9.485  1.00  9.530          N  
ATOM   5369  H   HIS A 368      33.785  24.882  12.224  1.00  8.260          H  
ATOM   5370  HA  HIS A 368      32.808  27.237  13.749  1.00  8.140          H  
ATOM   5371 1HB  HIS A 368      31.911  26.114  11.137  1.00 11.440          H  
ATOM   5372 2HB  HIS A 368      31.341  27.559  11.784  1.00 11.440          H  
ATOM   5373  HD1 HIS A 368      33.635  29.317  12.190  1.00 11.440          H  
ATOM   5374  HD2 HIS A 368      33.771  26.406   9.155  1.00 11.440          H  
ATOM   5375  HE1 HIS A 368      35.149  30.177  10.487  1.00 11.440          H  
ATOM   5376  N   LEU A 369      30.706  26.326  14.720  1.00  6.670          N  
ATOM   5377  CA  LEU A 369      29.516  25.716  15.290  1.00  6.520          C  
ATOM   5378  C   LEU A 369      28.293  26.622  15.409  1.00  6.410          C  
ATOM   5379  O   LEU A 369      28.349  27.718  15.977  1.00  6.560          O  
ATOM   5380  CB  LEU A 369      29.913  25.100  16.636  1.00  9.190          C  
ATOM   5381  CG  LEU A 369      28.815  24.454  17.478  1.00  9.190          C  
ATOM   5382  CD1 LEU A 369      28.233  23.310  16.721  1.00  9.190          C  
ATOM   5383  CD2 LEU A 369      29.438  23.948  18.789  1.00  9.190          C  
ATOM   5384  H   LEU A 369      31.185  27.097  15.201  1.00  8.000          H  
ATOM   5385  HA  LEU A 369      29.231  24.898  14.632  1.00  7.820          H  
ATOM   5386 1HB  LEU A 369      30.662  24.334  16.438  1.00 11.030          H  
ATOM   5387 2HB  LEU A 369      30.389  25.874  17.233  1.00 11.030          H  
ATOM   5388  HG  LEU A 369      28.024  25.167  17.710  1.00 11.030          H  
ATOM   5389 1HD1 LEU A 369      27.497  22.840  17.350  1.00 11.030          H  
ATOM   5390 2HD1 LEU A 369      27.763  23.633  15.809  1.00 11.030          H  
ATOM   5391 3HD1 LEU A 369      29.009  22.620  16.464  1.00 11.030          H  
ATOM   5392 1HD2 LEU A 369      28.671  23.475  19.404  1.00 11.030          H  
ATOM   5393 2HD2 LEU A 369      30.227  23.224  18.575  1.00 11.030          H  
ATOM   5394 3HD2 LEU A 369      29.859  24.786  19.322  1.00 11.030          H  
ATOM   5395  N   GLY A 370      27.162  26.144  14.891  1.00  6.170          N  
ATOM   5396  CA  GLY A 370      25.934  26.932  14.976  1.00  6.070          C  
ATOM   5397  C   GLY A 370      24.690  26.104  14.687  1.00  5.830          C  
ATOM   5398  O   GLY A 370      24.792  24.880  14.600  1.00  5.750          O  
ATOM   5399  H   GLY A 370      27.178  25.237  14.397  1.00  7.400          H  
ATOM   5400 1HA  GLY A 370      25.857  27.382  15.966  1.00  7.280          H  
ATOM   5401 2HA  GLY A 370      25.997  27.743  14.257  1.00  7.280          H  
ATOM   5402  N   SER A 371      23.516  26.759  14.567  1.00  5.720          N  
ATOM   5403  CA  SER A 371      22.282  25.995  14.309  1.00  5.490          C  
ATOM   5404  C   SER A 371      21.075  26.757  13.715  1.00  5.310          C  
ATOM   5405  O   SER A 371      20.691  27.839  14.199  1.00  5.390          O  
ATOM   5406  CB  SER A 371      21.789  25.342  15.576  1.00  7.780          C  
ATOM   5407  OG  SER A 371      20.649  24.546  15.316  1.00  7.780          O  
ATOM   5408  H   SER A 371      23.512  27.771  14.668  1.00  6.860          H  
ATOM   5409  HA  SER A 371      22.545  25.201  13.613  1.00  6.590          H  
ATOM   5410 1HB  SER A 371      22.556  24.742  16.012  1.00  9.330          H  
ATOM   5411 2HB  SER A 371      21.532  26.118  16.294  1.00  9.330          H  
ATOM   5412  HG  SER A 371      21.022  23.631  15.087  1.00  9.330          H  
ATOM   5413  N   VAL A 372      20.390  26.057  12.785  1.00  5.090          N  
ATOM   5414  CA  VAL A 372      19.147  26.441  12.087  1.00  4.920          C  
ATOM   5415  C   VAL A 372      18.058  26.806  13.046  1.00  4.940          C  
ATOM   5416  O   VAL A 372      17.251  27.706  12.788  1.00  4.930          O  
ATOM   5417  CB  VAL A 372      18.541  25.258  11.240  1.00  6.960          C  
ATOM   5418  CG1 VAL A 372      17.138  25.585  10.780  1.00  6.960          C  
ATOM   5419  CG2 VAL A 372      19.296  25.014   9.995  1.00  6.960          C  
ATOM   5420  H   VAL A 372      20.838  25.181  12.518  1.00  6.110          H  
ATOM   5421  HA  VAL A 372      19.361  27.295  11.442  1.00  5.900          H  
ATOM   5422  HB  VAL A 372      18.527  24.356  11.850  1.00  8.350          H  
ATOM   5423 1HG1 VAL A 372      16.763  24.750  10.192  1.00  8.350          H  
ATOM   5424 2HG1 VAL A 372      16.465  25.737  11.618  1.00  8.350          H  
ATOM   5425 3HG1 VAL A 372      17.156  26.485  10.170  1.00  8.350          H  
ATOM   5426 1HG2 VAL A 372      18.841  24.196   9.442  1.00  8.350          H  
ATOM   5427 2HG2 VAL A 372      19.264  25.898   9.404  1.00  8.350          H  
ATOM   5428 3HG2 VAL A 372      20.291  24.763  10.222  1.00  8.350          H  
ATOM   5429  N   LYS A 373      17.952  26.058  14.128  1.00  4.970          N  
ATOM   5430  CA  LYS A 373      16.834  26.269  15.017  1.00  4.980          C  
ATOM   5431  C   LYS A 373      16.770  27.686  15.576  1.00  5.200          C  
ATOM   5432  O   LYS A 373      15.674  28.150  15.904  1.00  5.200          O  
ATOM   5433  CB  LYS A 373      16.836  25.223  16.106  1.00  6.970          C  
ATOM   5434  CG  LYS A 373      16.531  23.846  15.559  1.00  6.970          C  
ATOM   5435  CD  LYS A 373      16.399  22.875  16.659  1.00  6.970          C  
ATOM   5436  CE  LYS A 373      16.317  21.418  16.189  1.00  6.970          C  
ATOM   5437  NZ  LYS A 373      17.527  21.070  15.415  1.00  6.970          N  
ATOM   5438  H   LYS A 373      18.657  25.345  14.346  1.00  5.960          H  
ATOM   5439  HA  LYS A 373      15.920  26.112  14.440  1.00  5.980          H  
ATOM   5440 1HB  LYS A 373      17.814  25.195  16.606  1.00  8.360          H  
ATOM   5441 2HB  LYS A 373      16.093  25.461  16.850  1.00  8.360          H  
ATOM   5442 1HG  LYS A 373      15.597  23.880  14.997  1.00  8.360          H  
ATOM   5443 2HG  LYS A 373      17.333  23.557  14.890  1.00  8.360          H  
ATOM   5444 1HD  LYS A 373      17.219  22.990  17.366  1.00  8.360          H  
ATOM   5445 2HD  LYS A 373      15.495  23.117  17.167  1.00  8.360          H  
ATOM   5446 1HE  LYS A 373      16.304  20.792  17.073  1.00  8.360          H  
ATOM   5447 2HE  LYS A 373      15.421  21.229  15.606  1.00  8.360          H  
ATOM   5448 1HZ  LYS A 373      17.579  20.091  15.159  1.00  8.360          H  
ATOM   5449 2HZ  LYS A 373      17.597  21.628  14.589  1.00  8.360          H  
ATOM   5450 3HZ  LYS A 373      18.305  21.306  16.031  1.00  8.360          H  
ATOM   5451  N   SER A 374      17.899  28.415  15.639  1.00  5.390          N  
ATOM   5452  CA  SER A 374      17.874  29.784  16.140  1.00  5.600          C  
ATOM   5453  C   SER A 374      17.042  30.698  15.213  1.00  5.530          C  
ATOM   5454  O   SER A 374      16.520  31.744  15.628  1.00  5.670          O  
ATOM   5455  CB  SER A 374      19.295  30.289  16.298  1.00  7.760          C  
ATOM   5456  OG  SER A 374      19.946  30.466  15.054  1.00  7.760          O  
ATOM   5457  H   SER A 374      18.801  28.039  15.333  1.00  6.470          H  
ATOM   5458  HA  SER A 374      17.404  29.783  17.120  1.00  6.720          H  
ATOM   5459 1HB  SER A 374      19.285  31.222  16.837  1.00  9.310          H  
ATOM   5460 2HB  SER A 374      19.854  29.581  16.907  1.00  9.310          H  
ATOM   5461  HG  SER A 374      20.283  29.579  14.764  1.00  9.310          H  
ATOM   5462  N   ASN A 375      16.854  30.281  13.955  1.00  5.320          N  
ATOM   5463  CA  ASN A 375      16.083  31.052  12.998  1.00  5.240          C  
ATOM   5464  C   ASN A 375      14.659  30.531  12.923  1.00  5.060          C  
ATOM   5465  O   ASN A 375      13.708  31.298  12.780  1.00  5.070          O  
ATOM   5466  CB  ASN A 375      16.677  30.937  11.596  1.00  7.370          C  
ATOM   5467  CG  ASN A 375      18.018  31.567  11.404  1.00  7.370          C  
ATOM   5468  OD1 ASN A 375      19.047  30.903  11.573  1.00  7.370          O  
ATOM   5469  ND2 ASN A 375      18.045  32.801  11.000  1.00  7.370          N  
ATOM   5470  H   ASN A 375      17.256  29.394  13.652  1.00  6.380          H  
ATOM   5471  HA  ASN A 375      16.051  32.094  13.311  1.00  6.290          H  
ATOM   5472 1HB  ASN A 375      16.755  29.881  11.332  1.00  8.840          H  
ATOM   5473 2HB  ASN A 375      15.984  31.393  10.883  1.00  8.840          H  
ATOM   5474 1HD2 ASN A 375      18.916  33.256  10.839  1.00  8.840          H  
ATOM   5475 2HD2 ASN A 375      17.193  33.327  10.863  1.00  8.840          H  
ATOM   5476  N   LEU A 376      14.496  29.209  12.994  1.00  4.890          N  
ATOM   5477  CA  LEU A 376      13.178  28.605  12.753  1.00  4.700          C  
ATOM   5478  C   LEU A 376      12.357  28.081  13.941  1.00  4.700          C  
ATOM   5479  O   LEU A 376      11.127  28.053  13.856  1.00  4.600          O  
ATOM   5480  CB  LEU A 376      13.318  27.402  11.826  1.00  6.660          C  
ATOM   5481  CG  LEU A 376      14.014  27.593  10.467  1.00  6.660          C  
ATOM   5482  CD1 LEU A 376      13.991  26.256   9.780  1.00  6.660          C  
ATOM   5483  CD2 LEU A 376      13.360  28.665   9.622  1.00  6.660          C  
ATOM   5484  H   LEU A 376      15.327  28.621  13.126  1.00  5.870          H  
ATOM   5485  HA  LEU A 376      12.563  29.363  12.268  1.00  5.640          H  
ATOM   5486 1HB  LEU A 376      13.878  26.635  12.374  1.00  7.990          H  
ATOM   5487 2HB  LEU A 376      12.325  27.005  11.633  1.00  7.990          H  
ATOM   5488  HG  LEU A 376      15.054  27.869  10.637  1.00  7.990          H  
ATOM   5489 1HD1 LEU A 376      14.500  26.320   8.836  1.00  7.990          H  
ATOM   5490 2HD1 LEU A 376      14.460  25.508  10.392  1.00  7.990          H  
ATOM   5491 3HD1 LEU A 376      12.967  25.977   9.624  1.00  7.990          H  
ATOM   5492 1HD2 LEU A 376      13.879  28.753   8.676  1.00  7.990          H  
ATOM   5493 2HD2 LEU A 376      12.346  28.411   9.434  1.00  7.990          H  
ATOM   5494 3HD2 LEU A 376      13.395  29.625  10.133  1.00  7.990          H  
ATOM   5495  N   GLY A 377      13.026  27.604  15.002  1.00  4.800          N  
ATOM   5496  CA  GLY A 377      12.415  26.841  16.106  1.00  4.780          C  
ATOM   5497  C   GLY A 377      12.566  25.320  15.805  1.00  4.590          C  
ATOM   5498  O   GLY A 377      13.178  24.946  14.800  1.00  4.450          O  
ATOM   5499  H   GLY A 377      14.024  27.781  15.062  1.00  5.760          H  
ATOM   5500 1HA  GLY A 377      12.907  27.091  17.033  1.00  5.740          H  
ATOM   5501 2HA  GLY A 377      11.372  27.112  16.231  1.00  5.740          H  
ATOM   5502  N   HIS A 378      12.027  24.424  16.648  1.00  4.600          N  
ATOM   5503  CA  HIS A 378      12.164  22.979  16.390  1.00  4.470          C  
ATOM   5504  C   HIS A 378      11.074  22.455  15.492  1.00  4.210          C  
ATOM   5505  O   HIS A 378       9.929  22.281  15.928  1.00  4.160          O  
ATOM   5506  CB  HIS A 378      12.087  22.116  17.666  1.00  6.310          C  
ATOM   5507  CG  HIS A 378      13.220  22.173  18.565  1.00  6.310          C  
ATOM   5508  ND1 HIS A 378      14.084  21.108  18.760  1.00  6.310          N  
ATOM   5509  CD2 HIS A 378      13.669  23.158  19.301  1.00  6.310          C  
ATOM   5510  CE1 HIS A 378      15.009  21.465  19.630  1.00  6.310          C  
ATOM   5511  NE2 HIS A 378      14.781  22.715  19.970  1.00  6.310          N  
ATOM   5512  H   HIS A 378      11.538  24.735  17.488  1.00  5.520          H  
ATOM   5513  HA  HIS A 378      13.119  22.788  15.905  1.00  5.360          H  
ATOM   5514 1HB  HIS A 378      11.207  22.418  18.237  1.00  7.570          H  
ATOM   5515 2HB  HIS A 378      11.945  21.073  17.382  1.00  7.570          H  
ATOM   5516  HD2 HIS A 378      13.214  24.126  19.351  1.00  7.570          H  
ATOM   5517  HE1 HIS A 378      15.822  20.838  19.990  1.00  7.570          H  
ATOM   5518  HE2 HIS A 378      15.329  23.308  20.626  1.00  7.570          H  
ATOM   5519  N   THR A 379      11.482  22.070  14.276  1.00  4.070          N  
ATOM   5520  CA  THR A 379      10.622  21.600  13.184  1.00  3.820          C  
ATOM   5521  C   THR A 379      10.489  20.081  13.214  1.00  3.670          C  
ATOM   5522  O   THR A 379      10.206  19.439  12.196  1.00  3.490          O  
ATOM   5523  CB  THR A 379      11.177  22.029  11.816  1.00  5.450          C  
ATOM   5524  OG1 THR A 379      12.461  21.462  11.638  1.00  5.450          O  
ATOM   5525  CG2 THR A 379      11.304  23.548  11.749  1.00  5.450          C  
ATOM   5526  H   THR A 379      12.457  22.223  14.044  1.00  4.880          H  
ATOM   5527  HA  THR A 379       9.637  22.026  13.302  1.00  4.580          H  
ATOM   5528  HB  THR A 379      10.509  21.684  11.031  1.00  6.540          H  
ATOM   5529  HG1 THR A 379      12.355  20.520  11.436  1.00  6.540          H  
ATOM   5530 1HG2 THR A 379      11.696  23.841  10.778  1.00  6.540          H  
ATOM   5531 2HG2 THR A 379      10.339  23.988  11.894  1.00  6.540          H  
ATOM   5532 3HG2 THR A 379      11.976  23.900  12.529  1.00  6.540          H  
ATOM   5533  N   GLN A 380      10.767  19.522  14.383  1.00  3.750          N  
ATOM   5534  CA  GLN A 380      10.683  18.110  14.719  1.00  3.650          C  
ATOM   5535  C   GLN A 380      11.340  17.238  13.674  1.00  3.540          C  
ATOM   5536  O   GLN A 380      12.534  17.366  13.419  1.00  3.640          O  
ATOM   5537  CB  GLN A 380       9.241  17.671  14.979  1.00  5.150          C  
ATOM   5538  CG  GLN A 380       8.558  18.388  16.109  1.00  5.150          C  
ATOM   5539  CD  GLN A 380       9.233  18.186  17.418  1.00  5.150          C  
ATOM   5540  OE1 GLN A 380       9.473  17.053  17.845  1.00  5.150          O  
ATOM   5541  NE2 GLN A 380       9.560  19.297  18.064  1.00  5.150          N  
ATOM   5542  H   GLN A 380      11.019  20.168  15.116  1.00  4.500          H  
ATOM   5543  HA  GLN A 380      11.221  17.958  15.640  1.00  4.380          H  
ATOM   5544 1HB  GLN A 380       8.642  17.790  14.114  1.00  6.180          H  
ATOM   5545 2HB  GLN A 380       9.240  16.626  15.246  1.00  6.180          H  
ATOM   5546 1HG  GLN A 380       8.534  19.459  15.890  1.00  6.180          H  
ATOM   5547 2HG  GLN A 380       7.553  17.993  16.183  1.00  6.180          H  
ATOM   5548 1HE2 GLN A 380      10.051  19.242  18.939  1.00  6.180          H  
ATOM   5549 2HE2 GLN A 380       9.329  20.194  17.663  1.00  6.180          H  
ATOM   5550  N   ALA A 381      10.579  16.368  13.022  1.00  3.340          N  
ATOM   5551  CA  ALA A 381      11.166  15.439  12.072  1.00  3.240          C  
ATOM   5552  C   ALA A 381      11.975  16.112  10.984  1.00  3.250          C  
ATOM   5553  O   ALA A 381      12.998  15.571  10.554  1.00  3.280          O  
ATOM   5554  CB  ALA A 381      10.081  14.631  11.378  1.00  4.580          C  
ATOM   5555  H   ALA A 381       9.594  16.299  13.225  1.00  4.010          H  
ATOM   5556  HA  ALA A 381      11.827  14.782  12.631  1.00  3.890          H  
ATOM   5557 1HB  ALA A 381      10.539  13.944  10.700  1.00  5.490          H  
ATOM   5558 2HB  ALA A 381       9.500  14.090  12.095  1.00  5.490          H  
ATOM   5559 3HB  ALA A 381       9.425  15.305  10.819  1.00  5.490          H  
ATOM   5560  N   ALA A 382      11.555  17.299  10.545  1.00  3.240          N  
ATOM   5561  CA  ALA A 382      12.206  18.002   9.447  1.00  3.230          C  
ATOM   5562  C   ALA A 382      13.461  18.747   9.880  1.00  3.450          C  
ATOM   5563  O   ALA A 382      14.137  19.358   9.052  1.00  3.460          O  
ATOM   5564  CB  ALA A 382      11.240  18.992   8.832  1.00  4.530          C  
ATOM   5565  H   ALA A 382      10.744  17.755  10.974  1.00  3.890          H  
ATOM   5566  HA  ALA A 382      12.484  17.264   8.697  1.00  3.880          H  
ATOM   5567 1HB  ALA A 382      11.712  19.488   7.987  1.00  5.430          H  
ATOM   5568 2HB  ALA A 382      10.354  18.468   8.501  1.00  5.430          H  
ATOM   5569 3HB  ALA A 382      10.956  19.731   9.578  1.00  5.430          H  
ATOM   5570  N   ALA A 383      13.752  18.762  11.174  1.00  3.630          N  
ATOM   5571  CA  ALA A 383      14.898  19.499  11.686  1.00  3.850          C  
ATOM   5572  C   ALA A 383      16.235  19.000  11.119  1.00  3.900          C  
ATOM   5573  O   ALA A 383      17.142  19.798  10.850  1.00  4.100          O  
ATOM   5574  CB  ALA A 383      14.895  19.397  13.195  1.00  5.300          C  
ATOM   5575  H   ALA A 383      13.185  18.219  11.834  1.00  4.360          H  
ATOM   5576  HA  ALA A 383      14.787  20.544  11.397  1.00  4.620          H  
ATOM   5577 1HB  ALA A 383      15.714  19.965  13.581  1.00  6.360          H  
ATOM   5578 2HB  ALA A 383      13.953  19.786  13.586  1.00  6.360          H  
ATOM   5579 3HB  ALA A 383      15.000  18.348  13.490  1.00  6.360          H  
ATOM   5580  N   GLY A 384      16.368  17.683  10.962  1.00  3.900          N  
ATOM   5581  CA  GLY A 384      17.592  17.052  10.458  1.00  3.940          C  
ATOM   5582  C   GLY A 384      17.906  17.510   9.042  1.00  3.820          C  
ATOM   5583  O   GLY A 384      19.004  18.005   8.755  1.00  3.940          O  
ATOM   5584  H   GLY A 384      15.583  17.103  11.226  1.00  4.680          H  
ATOM   5585 1HA  GLY A 384      18.426  17.287  11.119  1.00  4.730          H  
ATOM   5586 2HA  GLY A 384      17.462  15.972  10.470  1.00  4.730          H  
ATOM   5587  N   VAL A 385      16.924  17.334   8.168  1.00  3.590          N  
ATOM   5588  CA  VAL A 385      17.021  17.727   6.781  1.00  3.470          C  
ATOM   5589  C   VAL A 385      17.090  19.242   6.627  1.00  3.530          C  
ATOM   5590  O   VAL A 385      17.789  19.707   5.738  1.00  3.540          O  
ATOM   5591  CB  VAL A 385      15.891  17.095   5.947  1.00  4.910          C  
ATOM   5592  CG1 VAL A 385      14.546  17.710   6.279  1.00  4.910          C  
ATOM   5593  CG2 VAL A 385      16.219  17.228   4.454  1.00  4.910          C  
ATOM   5594  H   VAL A 385      16.097  16.863   8.513  1.00  4.310          H  
ATOM   5595  HA  VAL A 385      17.947  17.311   6.392  1.00  4.160          H  
ATOM   5596  HB  VAL A 385      15.839  16.058   6.198  1.00  5.890          H  
ATOM   5597 1HG1 VAL A 385      13.784  17.215   5.724  1.00  5.890          H  
ATOM   5598 2HG1 VAL A 385      14.358  17.571   7.322  1.00  5.890          H  
ATOM   5599 3HG1 VAL A 385      14.523  18.767   6.043  1.00  5.890          H  
ATOM   5600 1HG2 VAL A 385      15.446  16.745   3.862  1.00  5.890          H  
ATOM   5601 2HG2 VAL A 385      16.276  18.270   4.179  1.00  5.890          H  
ATOM   5602 3HG2 VAL A 385      17.177  16.752   4.255  1.00  5.890          H  
ATOM   5603  N   ALA A 386      16.406  20.041   7.475  1.00  3.600          N  
ATOM   5604  CA  ALA A 386      16.558  21.488   7.350  1.00  3.700          C  
ATOM   5605  C   ALA A 386      18.036  21.814   7.552  1.00  3.920          C  
ATOM   5606  O   ALA A 386      18.599  22.630   6.818  1.00  3.970          O  
ATOM   5607  CB  ALA A 386      15.686  22.234   8.349  1.00  5.140          C  
ATOM   5608  H   ALA A 386      15.776  19.657   8.183  1.00  4.320          H  
ATOM   5609  HA  ALA A 386      16.270  21.780   6.342  1.00  4.440          H  
ATOM   5610 1HB  ALA A 386      15.819  23.309   8.227  1.00  6.170          H  
ATOM   5611 2HB  ALA A 386      14.640  21.973   8.179  1.00  6.170          H  
ATOM   5612 3HB  ALA A 386      15.970  21.942   9.360  1.00  6.170          H  
ATOM   5613  N   GLY A 387      18.676  21.102   8.496  1.00  4.050          N  
ATOM   5614  CA  GLY A 387      20.104  21.199   8.764  1.00  4.270          C  
ATOM   5615  C   GLY A 387      20.914  20.838   7.508  1.00  4.230          C  
ATOM   5616  O   GLY A 387      21.756  21.622   7.053  1.00  4.360          O  
ATOM   5617  H   GLY A 387      18.118  20.501   9.116  1.00  4.860          H  
ATOM   5618 1HA  GLY A 387      20.346  22.208   9.093  1.00  5.120          H  
ATOM   5619 2HA  GLY A 387      20.357  20.519   9.578  1.00  5.120          H  
ATOM   5620  N   VAL A 388      20.615  19.685   6.891  1.00  4.050          N  
ATOM   5621  CA  VAL A 388      21.350  19.289   5.683  1.00  4.000          C  
ATOM   5622  C   VAL A 388      21.193  20.331   4.604  1.00  3.910          C  
ATOM   5623  O   VAL A 388      22.173  20.678   3.950  1.00  4.000          O  
ATOM   5624  CB  VAL A 388      20.894  17.924   5.100  1.00  5.620          C  
ATOM   5625  CG1 VAL A 388      21.569  17.684   3.696  1.00  5.620          C  
ATOM   5626  CG2 VAL A 388      21.259  16.794   6.064  1.00  5.620          C  
ATOM   5627  H   VAL A 388      19.911  19.080   7.325  1.00  4.860          H  
ATOM   5628  HA  VAL A 388      22.401  19.238   5.914  1.00  4.800          H  
ATOM   5629  HB  VAL A 388      19.813  17.942   4.952  1.00  6.740          H  
ATOM   5630 1HG1 VAL A 388      21.260  16.751   3.295  1.00  6.740          H  
ATOM   5631 2HG1 VAL A 388      21.289  18.468   2.993  1.00  6.740          H  
ATOM   5632 3HG1 VAL A 388      22.634  17.670   3.789  1.00  6.740          H  
ATOM   5633 1HG2 VAL A 388      20.923  15.843   5.655  1.00  6.740          H  
ATOM   5634 2HG2 VAL A 388      22.334  16.762   6.209  1.00  6.740          H  
ATOM   5635 3HG2 VAL A 388      20.771  16.968   7.021  1.00  6.740          H  
ATOM   5636  N   ILE A 389      19.985  20.827   4.408  1.00  3.760          N  
ATOM   5637  CA  ILE A 389      19.760  21.820   3.389  1.00  3.680          C  
ATOM   5638  C   ILE A 389      20.575  23.073   3.707  1.00  3.900          C  
ATOM   5639  O   ILE A 389      21.221  23.603   2.805  1.00  3.930          O  
ATOM   5640  CB  ILE A 389      18.249  22.077   3.217  1.00  5.180          C  
ATOM   5641  CG1 ILE A 389      17.627  20.772   2.590  1.00  5.180          C  
ATOM   5642  CG2 ILE A 389      17.990  23.309   2.366  1.00  5.180          C  
ATOM   5643  CD1 ILE A 389      16.122  20.684   2.569  1.00  5.180          C  
ATOM   5644  H   ILE A 389      19.210  20.488   4.974  1.00  4.510          H  
ATOM   5645  HA  ILE A 389      20.120  21.425   2.445  1.00  4.420          H  
ATOM   5646  HB  ILE A 389      17.802  22.217   4.201  1.00  6.220          H  
ATOM   5647 1HG1 ILE A 389      17.987  20.680   1.586  1.00  6.220          H  
ATOM   5648 2HG1 ILE A 389      17.995  19.922   3.159  1.00  6.220          H  
ATOM   5649 1HG2 ILE A 389      16.924  23.471   2.273  1.00  6.220          H  
ATOM   5650 2HG2 ILE A 389      18.432  24.150   2.843  1.00  6.220          H  
ATOM   5651 3HG2 ILE A 389      18.428  23.184   1.382  1.00  6.220          H  
ATOM   5652 1HD1 ILE A 389      15.820  19.733   2.120  1.00  6.220          H  
ATOM   5653 2HD1 ILE A 389      15.734  20.743   3.587  1.00  6.220          H  
ATOM   5654 3HD1 ILE A 389      15.725  21.491   1.976  1.00  6.220          H  
ATOM   5655  N   LYS A 390      20.573  23.556   4.962  1.00  4.070          N  
ATOM   5656  CA  LYS A 390      21.398  24.712   5.313  1.00  4.300          C  
ATOM   5657  C   LYS A 390      22.865  24.507   4.955  1.00  4.420          C  
ATOM   5658  O   LYS A 390      23.497  25.434   4.443  1.00  4.500          O  
ATOM   5659  CB  LYS A 390      21.275  25.089   6.785  1.00  5.930          C  
ATOM   5660  CG  LYS A 390      22.202  26.243   7.208  1.00  5.930          C  
ATOM   5661  CD  LYS A 390      21.844  26.750   8.601  1.00  5.930          C  
ATOM   5662  CE  LYS A 390      22.723  27.842   9.118  1.00  5.930          C  
ATOM   5663  NZ  LYS A 390      24.022  27.329   9.488  1.00  5.930          N  
ATOM   5664  H   LYS A 390      19.985  23.111   5.675  1.00  4.880          H  
ATOM   5665  HA  LYS A 390      21.042  25.562   4.741  1.00  5.160          H  
ATOM   5666 1HB  LYS A 390      20.252  25.374   7.006  1.00  7.110          H  
ATOM   5667 2HB  LYS A 390      21.510  24.220   7.405  1.00  7.110          H  
ATOM   5668 1HG  LYS A 390      23.190  25.858   7.254  1.00  7.110          H  
ATOM   5669 2HG  LYS A 390      22.192  27.026   6.465  1.00  7.110          H  
ATOM   5670 1HD  LYS A 390      20.839  27.123   8.596  1.00  7.110          H  
ATOM   5671 2HD  LYS A 390      21.914  25.933   9.286  1.00  7.110          H  
ATOM   5672 1HE  LYS A 390      22.843  28.600   8.364  1.00  7.110          H  
ATOM   5673 2HE  LYS A 390      22.253  28.283   9.997  1.00  7.110          H  
ATOM   5674 1HZ  LYS A 390      24.598  28.083   9.850  1.00  7.110          H  
ATOM   5675 2HZ  LYS A 390      23.894  26.585  10.203  1.00  7.110          H  
ATOM   5676 3HZ  LYS A 390      24.443  26.927   8.676  1.00  7.110          H  
ATOM   5677  N   MET A 391      23.432  23.336   5.268  1.00  4.440          N  
ATOM   5678  CA  MET A 391      24.826  23.071   4.914  1.00  4.580          C  
ATOM   5679  C   MET A 391      25.046  22.936   3.425  1.00  4.460          C  
ATOM   5680  O   MET A 391      26.030  23.458   2.910  1.00  4.590          O  
ATOM   5681  CB  MET A 391      25.344  21.861   5.657  1.00  6.360          C  
ATOM   5682  CG  MET A 391      25.506  22.050   7.149  1.00  6.360          C  
ATOM   5683  SD  MET A 391      26.722  23.347   7.595  1.00  6.360          S  
ATOM   5684  CE  MET A 391      25.763  24.801   7.888  1.00  6.360          C  
ATOM   5685  H   MET A 391      22.869  22.635   5.767  1.00  5.330          H  
ATOM   5686  HA  MET A 391      25.421  23.920   5.206  1.00  5.500          H  
ATOM   5687 1HB  MET A 391      24.611  21.074   5.535  1.00  7.630          H  
ATOM   5688 2HB  MET A 391      26.285  21.520   5.225  1.00  7.630          H  
ATOM   5689 1HG  MET A 391      24.535  22.312   7.571  1.00  7.630          H  
ATOM   5690 2HG  MET A 391      25.835  21.113   7.600  1.00  7.630          H  
ATOM   5691 1HE  MET A 391      26.409  25.582   8.191  1.00  7.630          H  
ATOM   5692 2HE  MET A 391      25.252  25.098   6.995  1.00  7.630          H  
ATOM   5693 3HE  MET A 391      25.036  24.617   8.670  1.00  7.630          H  
ATOM   5694  N   VAL A 392      24.141  22.303   2.692  1.00  4.220          N  
ATOM   5695  CA  VAL A 392      24.373  22.210   1.262  1.00  4.110          C  
ATOM   5696  C   VAL A 392      24.355  23.632   0.687  1.00  4.130          C  
ATOM   5697  O   VAL A 392      25.200  23.984  -0.145  1.00  4.180          O  
ATOM   5698  CB  VAL A 392      23.332  21.304   0.576  1.00  5.800          C  
ATOM   5699  CG1 VAL A 392      23.479  21.371  -0.967  1.00  5.800          C  
ATOM   5700  CG2 VAL A 392      23.517  19.867   1.053  1.00  5.800          C  
ATOM   5701  H   VAL A 392      23.336  21.852   3.135  1.00  5.060          H  
ATOM   5702  HA  VAL A 392      25.360  21.778   1.095  1.00  4.930          H  
ATOM   5703  HB  VAL A 392      22.339  21.645   0.848  1.00  6.960          H  
ATOM   5704 1HG1 VAL A 392      22.733  20.726  -1.426  1.00  6.960          H  
ATOM   5705 2HG1 VAL A 392      23.334  22.388  -1.318  1.00  6.960          H  
ATOM   5706 3HG1 VAL A 392      24.464  21.040  -1.259  1.00  6.960          H  
ATOM   5707 1HG2 VAL A 392      22.778  19.225   0.586  1.00  6.960          H  
ATOM   5708 2HG2 VAL A 392      24.496  19.535   0.799  1.00  6.960          H  
ATOM   5709 3HG2 VAL A 392      23.407  19.816   2.116  1.00  6.960          H  
ATOM   5710  N   LEU A 393      23.373  24.441   1.107  1.00  4.110          N  
ATOM   5711  CA  LEU A 393      23.257  25.813   0.645  1.00  4.160          C  
ATOM   5712  C   LEU A 393      24.437  26.669   1.030  1.00  4.420          C  
ATOM   5713  O   LEU A 393      24.948  27.419   0.200  1.00  4.470          O  
ATOM   5714  CB  LEU A 393      22.044  26.458   1.301  1.00  5.800          C  
ATOM   5715  CG  LEU A 393      20.692  26.013   0.861  1.00  5.800          C  
ATOM   5716  CD1 LEU A 393      19.670  26.501   1.869  1.00  5.800          C  
ATOM   5717  CD2 LEU A 393      20.401  26.589  -0.545  1.00  5.800          C  
ATOM   5718  H   LEU A 393      22.682  24.087   1.773  1.00  4.930          H  
ATOM   5719  HA  LEU A 393      23.174  25.805  -0.436  1.00  4.990          H  
ATOM   5720 1HB  LEU A 393      22.108  26.284   2.371  1.00  6.960          H  
ATOM   5721 2HB  LEU A 393      22.116  27.514   1.133  1.00  6.960          H  
ATOM   5722  HG  LEU A 393      20.647  24.952   0.846  1.00  6.960          H  
ATOM   5723 1HD1 LEU A 393      18.691  26.168   1.564  1.00  6.960          H  
ATOM   5724 2HD1 LEU A 393      19.900  26.087   2.837  1.00  6.960          H  
ATOM   5725 3HD1 LEU A 393      19.675  27.561   1.935  1.00  6.960          H  
ATOM   5726 1HD2 LEU A 393      19.435  26.292  -0.873  1.00  6.960          H  
ATOM   5727 2HD2 LEU A 393      20.438  27.672  -0.514  1.00  6.960          H  
ATOM   5728 3HD2 LEU A 393      21.131  26.228  -1.256  1.00  6.960          H  
ATOM   5729  N   ALA A 394      24.870  26.586   2.289  1.00  4.600          N  
ATOM   5730  CA  ALA A 394      25.983  27.386   2.759  1.00  4.870          C  
ATOM   5731  C   ALA A 394      27.264  27.024   2.038  1.00  4.900          C  
ATOM   5732  O   ALA A 394      28.061  27.902   1.689  1.00  5.040          O  
ATOM   5733  CB  ALA A 394      26.147  27.193   4.252  1.00  6.710          C  
ATOM   5734  H   ALA A 394      24.397  25.974   2.956  1.00  5.520          H  
ATOM   5735  HA  ALA A 394      25.768  28.433   2.554  1.00  5.840          H  
ATOM   5736 1HB  ALA A 394      26.967  27.800   4.598  1.00  8.050          H  
ATOM   5737 2HB  ALA A 394      25.229  27.484   4.758  1.00  8.050          H  
ATOM   5738 3HB  ALA A 394      26.348  26.145   4.452  1.00  8.050          H  
ATOM   5739  N   MET A 395      27.490  25.732   1.825  1.00  4.770          N  
ATOM   5740  CA  MET A 395      28.691  25.269   1.161  1.00  4.820          C  
ATOM   5741  C   MET A 395      28.740  25.722  -0.283  1.00  4.730          C  
ATOM   5742  O   MET A 395      29.786  26.176  -0.757  1.00  4.900          O  
ATOM   5743  CB  MET A 395      28.761  23.765   1.295  1.00  6.730          C  
ATOM   5744  CG  MET A 395      29.026  23.314   2.735  1.00  6.730          C  
ATOM   5745  SD  MET A 395      28.788  21.570   3.004  1.00  6.730          S  
ATOM   5746  CE  MET A 395      30.104  20.958   2.073  1.00  6.730          C  
ATOM   5747  H   MET A 395      26.820  25.029   2.153  1.00  5.720          H  
ATOM   5748  HA  MET A 395      29.553  25.692   1.663  1.00  5.780          H  
ATOM   5749 1HB  MET A 395      27.817  23.325   0.964  1.00  8.070          H  
ATOM   5750 2HB  MET A 395      29.549  23.399   0.648  1.00  8.070          H  
ATOM   5751 1HG  MET A 395      30.052  23.565   3.001  1.00  8.070          H  
ATOM   5752 2HG  MET A 395      28.372  23.850   3.406  1.00  8.070          H  
ATOM   5753 1HE  MET A 395      30.136  19.894   2.151  1.00  8.070          H  
ATOM   5754 2HE  MET A 395      29.998  21.230   1.035  1.00  8.070          H  
ATOM   5755 3HE  MET A 395      30.997  21.374   2.464  1.00  8.070          H  
ATOM   5756  N   ARG A 396      27.602  25.628  -0.980  1.00  4.480          N  
ATOM   5757  CA  ARG A 396      27.512  26.020  -2.371  1.00  4.380          C  
ATOM   5758  C   ARG A 396      27.575  27.547  -2.527  1.00  4.550          C  
ATOM   5759  O   ARG A 396      28.223  28.049  -3.446  1.00  4.600          O  
ATOM   5760  CB  ARG A 396      26.232  25.452  -2.969  1.00  6.170          C  
ATOM   5761  CG  ARG A 396      26.048  25.624  -4.466  1.00  6.170          C  
ATOM   5762  CD  ARG A 396      24.872  24.836  -4.937  1.00  6.170          C  
ATOM   5763  NE  ARG A 396      24.648  24.967  -6.376  1.00  6.170          N  
ATOM   5764  CZ  ARG A 396      25.262  24.238  -7.343  1.00  6.170          C  
ATOM   5765  NH1 ARG A 396      26.156  23.319  -7.033  1.00  6.170          N  
ATOM   5766  NH2 ARG A 396      24.956  24.452  -8.611  1.00  6.170          N  
ATOM   5767  H   ARG A 396      26.769  25.216  -0.542  1.00  5.380          H  
ATOM   5768  HA  ARG A 396      28.356  25.583  -2.904  1.00  5.260          H  
ATOM   5769 1HB  ARG A 396      26.182  24.385  -2.748  1.00  7.410          H  
ATOM   5770 2HB  ARG A 396      25.374  25.918  -2.474  1.00  7.410          H  
ATOM   5771 1HG  ARG A 396      25.877  26.676  -4.697  1.00  7.410          H  
ATOM   5772 2HG  ARG A 396      26.942  25.278  -4.985  1.00  7.410          H  
ATOM   5773 1HD  ARG A 396      25.010  23.777  -4.698  1.00  7.410          H  
ATOM   5774 2HD  ARG A 396      23.980  25.197  -4.424  1.00  7.410          H  
ATOM   5775  HE  ARG A 396      23.969  25.658  -6.675  1.00  7.410          H  
ATOM   5776 1HH1 ARG A 396      26.402  23.149  -6.068  1.00  7.410          H  
ATOM   5777 2HH1 ARG A 396      26.604  22.774  -7.760  1.00  7.410          H  
ATOM   5778 1HH2 ARG A 396      24.271  25.156  -8.855  1.00  7.410          H  
ATOM   5779 2HH2 ARG A 396      25.406  23.915  -9.338  1.00  7.410          H  
ATOM   5780  N   ALA A 397      26.880  28.279  -1.638  1.00  4.660          N  
ATOM   5781  CA  ALA A 397      26.856  29.741  -1.629  1.00  4.850          C  
ATOM   5782  C   ALA A 397      28.240  30.336  -1.378  1.00  5.080          C  
ATOM   5783  O   ALA A 397      28.585  31.385  -1.923  1.00  5.220          O  
ATOM   5784  CB  ALA A 397      25.894  30.245  -0.567  1.00  6.710          C  
ATOM   5785  H   ALA A 397      26.321  27.809  -0.929  1.00  5.590          H  
ATOM   5786  HA  ALA A 397      26.516  30.077  -2.608  1.00  5.820          H  
ATOM   5787 1HB  ALA A 397      25.862  31.330  -0.591  1.00  8.060          H  
ATOM   5788 2HB  ALA A 397      24.897  29.850  -0.754  1.00  8.060          H  
ATOM   5789 3HB  ALA A 397      26.231  29.910   0.411  1.00  8.060          H  
ATOM   5790  N   GLY A 398      29.031  29.669  -0.533  1.00  5.140          N  
ATOM   5791  CA  GLY A 398      30.376  30.108  -0.179  1.00  5.380          C  
ATOM   5792  C   GLY A 398      30.455  30.829   1.172  1.00  5.560          C  
ATOM   5793  O   GLY A 398      31.562  31.008   1.712  1.00  5.790          O  
ATOM   5794  H   GLY A 398      28.673  28.827  -0.072  1.00  6.170          H  
ATOM   5795 1HA  GLY A 398      31.029  29.234  -0.162  1.00  6.460          H  
ATOM   5796 2HA  GLY A 398      30.752  30.763  -0.963  1.00  6.460          H  
ATOM   5797  N   THR A 399      29.297  31.201   1.734  1.00  5.480          N  
ATOM   5798  CA  THR A 399      29.232  31.869   3.041  1.00  5.650          C  
ATOM   5799  C   THR A 399      28.331  31.113   4.015  1.00  5.610          C  
ATOM   5800  O   THR A 399      27.190  30.743   3.697  1.00  5.410          O  
ATOM   5801  CB  THR A 399      28.772  33.343   2.938  1.00  7.840          C  
ATOM   5802  OG1 THR A 399      29.691  34.080   2.120  1.00  7.840          O  
ATOM   5803  CG2 THR A 399      28.733  33.996   4.355  1.00  7.840          C  
ATOM   5804  H   THR A 399      28.442  31.005   1.232  1.00  6.580          H  
ATOM   5805  HA  THR A 399      30.227  31.868   3.476  1.00  6.780          H  
ATOM   5806  HB  THR A 399      27.794  33.386   2.495  1.00  9.410          H  
ATOM   5807  HG1 THR A 399      29.601  33.794   1.205  1.00  9.410          H  
ATOM   5808 1HG2 THR A 399      28.420  35.033   4.260  1.00  9.410          H  
ATOM   5809 2HG2 THR A 399      28.030  33.476   5.003  1.00  9.410          H  
ATOM   5810 3HG2 THR A 399      29.728  33.960   4.801  1.00  9.410          H  
ATOM   5811  N   LEU A 400      28.861  30.920   5.224  1.00  5.820          N  
ATOM   5812  CA  LEU A 400      28.236  30.217   6.337  1.00  5.810          C  
ATOM   5813  C   LEU A 400      27.489  31.175   7.304  1.00  5.900          C  
ATOM   5814  O   LEU A 400      28.124  31.986   7.984  1.00  6.120          O  
ATOM   5815  CB  LEU A 400      29.371  29.457   7.052  1.00  8.140          C  
ATOM   5816  CG  LEU A 400      29.102  28.702   8.327  1.00  8.140          C  
ATOM   5817  CD1 LEU A 400      28.100  27.645   8.130  1.00  8.140          C  
ATOM   5818  CD2 LEU A 400      30.425  28.075   8.759  1.00  8.140          C  
ATOM   5819  H   LEU A 400      29.793  31.303   5.410  1.00  6.980          H  
ATOM   5820  HA  LEU A 400      27.574  29.479   5.924  1.00  6.970          H  
ATOM   5821 1HB  LEU A 400      29.797  28.754   6.340  1.00  9.770          H  
ATOM   5822 2HB  LEU A 400      30.141  30.163   7.297  1.00  9.770          H  
ATOM   5823  HG  LEU A 400      28.739  29.387   9.097  1.00  9.770          H  
ATOM   5824 1HD1 LEU A 400      27.962  27.120   9.074  1.00  9.770          H  
ATOM   5825 2HD1 LEU A 400      27.164  28.077   7.823  1.00  9.770          H  
ATOM   5826 3HD1 LEU A 400      28.441  26.957   7.384  1.00  9.770          H  
ATOM   5827 1HD2 LEU A 400      30.280  27.524   9.669  1.00  9.770          H  
ATOM   5828 2HD2 LEU A 400      30.783  27.398   7.983  1.00  9.770          H  
ATOM   5829 3HD2 LEU A 400      31.169  28.861   8.919  1.00  9.770          H  
ATOM   5830  N   PRO A 401      26.133  31.121   7.381  1.00  5.730          N  
ATOM   5831  CA  PRO A 401      25.276  31.977   8.201  1.00  5.800          C  
ATOM   5832  C   PRO A 401      25.548  31.853   9.697  1.00  5.960          C  
ATOM   5833  O   PRO A 401      26.000  30.810  10.162  1.00  5.940          O  
ATOM   5834  CB  PRO A 401      23.874  31.457   7.891  1.00  8.700          C  
ATOM   5835  CG  PRO A 401      23.979  30.803   6.536  1.00  8.700          C  
ATOM   5836  CD  PRO A 401      25.354  30.202   6.500  1.00  8.700          C  
ATOM   5837  HA  PRO A 401      25.386  33.017   7.875  1.00  6.960          H  
ATOM   5838 1HB  PRO A 401      23.543  30.794   8.693  1.00 10.440          H  
ATOM   5839 2HB  PRO A 401      23.187  32.295   7.900  1.00 10.440          H  
ATOM   5840 1HG  PRO A 401      23.186  30.053   6.400  1.00 10.440          H  
ATOM   5841 2HG  PRO A 401      23.832  31.550   5.740  1.00 10.440          H  
ATOM   5842 1HD  PRO A 401      25.344  29.181   6.891  1.00 10.440          H  
ATOM   5843 2HD  PRO A 401      25.665  30.256   5.461  1.00 10.440          H  
ATOM   5844  N   ARG A 402      25.263  32.934  10.425  1.00  6.120          N  
ATOM   5845  CA  ARG A 402      25.426  33.000  11.880  1.00  6.280          C  
ATOM   5846  C   ARG A 402      24.297  32.302  12.622  1.00  6.160          C  
ATOM   5847  O   ARG A 402      23.226  32.061  12.065  1.00  5.970          O  
ATOM   5848  CB  ARG A 402      25.377  34.426  12.410  1.00  8.730          C  
ATOM   5849  CG  ARG A 402      23.986  35.093  12.334  1.00  8.730          C  
ATOM   5850  CD  ARG A 402      23.951  36.420  12.964  1.00  8.730          C  
ATOM   5851  NE  ARG A 402      22.585  36.988  12.942  1.00  8.730          N  
ATOM   5852  CZ  ARG A 402      22.205  38.140  13.556  1.00  8.730          C  
ATOM   5853  NH1 ARG A 402      23.092  38.842  14.237  1.00  8.730          N  
ATOM   5854  NH2 ARG A 402      20.943  38.584  13.484  1.00  8.730          N  
ATOM   5855  H   ARG A 402      24.898  33.745   9.948  1.00  7.340          H  
ATOM   5856  HA  ARG A 402      26.374  32.541  12.152  1.00  7.540          H  
ATOM   5857 1HB  ARG A 402      25.710  34.448  13.450  1.00 10.470          H  
ATOM   5858 2HB  ARG A 402      26.038  35.024  11.849  1.00 10.470          H  
ATOM   5859 1HG  ARG A 402      23.673  35.190  11.294  1.00 10.470          H  
ATOM   5860 2HG  ARG A 402      23.267  34.506  12.869  1.00 10.470          H  
ATOM   5861 1HD  ARG A 402      24.269  36.313  14.007  1.00 10.470          H  
ATOM   5862 2HD  ARG A 402      24.621  37.097  12.440  1.00 10.470          H  
ATOM   5863  HE  ARG A 402      21.879  36.470  12.438  1.00 10.470          H  
ATOM   5864 1HH1 ARG A 402      24.053  38.532  14.298  1.00 10.470          H  
ATOM   5865 2HH1 ARG A 402      22.818  39.701  14.693  1.00 10.470          H  
ATOM   5866 1HH2 ARG A 402      20.211  38.087  12.937  1.00 10.470          H  
ATOM   5867 2HH2 ARG A 402      20.688  39.445  13.945  1.00 10.470          H  
ATOM   5868  N   THR A 403      24.534  32.030  13.898  1.00  6.280          N  
ATOM   5869  CA  THR A 403      23.500  31.576  14.826  1.00  6.210          C  
ATOM   5870  C   THR A 403      22.935  32.823  15.492  1.00  6.360          C  
ATOM   5871  O   THR A 403      23.673  33.753  15.825  1.00  6.580          O  
ATOM   5872  CB  THR A 403      24.044  30.558  15.835  1.00  8.720          C  
ATOM   5873  OG1 THR A 403      24.458  29.429  15.110  1.00  8.720          O  
ATOM   5874  CG2 THR A 403      23.001  30.118  16.857  1.00  8.720          C  
ATOM   5875  H   THR A 403      25.469  32.205  14.270  1.00  7.540          H  
ATOM   5876  HA  THR A 403      22.695  31.101  14.264  1.00  7.450          H  
ATOM   5877  HB  THR A 403      24.906  30.995  16.353  1.00 10.470          H  
ATOM   5878  HG1 THR A 403      25.119  29.732  14.472  1.00 10.470          H  
ATOM   5879 1HG2 THR A 403      23.443  29.387  17.534  1.00 10.470          H  
ATOM   5880 2HG2 THR A 403      22.654  30.974  17.439  1.00 10.470          H  
ATOM   5881 3HG2 THR A 403      22.167  29.668  16.337  1.00 10.470          H  
ATOM   5882  N   LEU A 404      21.625  32.870  15.624  1.00  6.260          N  
ATOM   5883  CA  LEU A 404      20.961  34.028  16.199  1.00  6.410          C  
ATOM   5884  C   LEU A 404      20.881  33.995  17.711  1.00  6.550          C  
ATOM   5885  O   LEU A 404      21.023  32.952  18.347  1.00  6.480          O  
ATOM   5886  CB  LEU A 404      19.542  34.157  15.648  1.00  8.910          C  
ATOM   5887  CG  LEU A 404      19.358  34.835  14.303  1.00  8.910          C  
ATOM   5888  CD1 LEU A 404      20.100  34.093  13.228  1.00  8.910          C  
ATOM   5889  CD2 LEU A 404      17.890  34.847  13.997  1.00  8.910          C  
ATOM   5890  H   LEU A 404      21.071  32.066  15.321  1.00  7.510          H  
ATOM   5891  HA  LEU A 404      21.524  34.915  15.912  1.00  7.690          H  
ATOM   5892 1HB  LEU A 404      19.101  33.173  15.576  1.00 10.700          H  
ATOM   5893 2HB  LEU A 404      18.966  34.730  16.357  1.00 10.700          H  
ATOM   5894  HG  LEU A 404      19.727  35.859  14.338  1.00 10.700          H  
ATOM   5895 1HD1 LEU A 404      19.922  34.570  12.293  1.00 10.700          H  
ATOM   5896 2HD1 LEU A 404      21.149  34.092  13.419  1.00 10.700          H  
ATOM   5897 3HD1 LEU A 404      19.745  33.070  13.187  1.00 10.700          H  
ATOM   5898 1HD2 LEU A 404      17.737  35.327  13.046  1.00 10.700          H  
ATOM   5899 2HD2 LEU A 404      17.516  33.828  13.956  1.00 10.700          H  
ATOM   5900 3HD2 LEU A 404      17.356  35.393  14.771  1.00 10.700          H  
ATOM   5901  N   HIS A 405      20.650  35.177  18.284  1.00  6.750          N  
ATOM   5902  CA  HIS A 405      20.428  35.390  19.718  1.00  6.910          C  
ATOM   5903  C   HIS A 405      21.695  35.161  20.539  1.00  7.080          C  
ATOM   5904  O   HIS A 405      21.648  34.963  21.762  1.00  7.200          O  
ATOM   5905  CB  HIS A 405      19.356  34.435  20.223  1.00  9.610          C  
ATOM   5906  CG  HIS A 405      18.206  34.265  19.264  1.00  9.610          C  
ATOM   5907  ND1 HIS A 405      17.383  35.295  18.870  1.00  9.610          N  
ATOM   5908  CD2 HIS A 405      17.783  33.162  18.598  1.00  9.610          C  
ATOM   5909  CE1 HIS A 405      16.513  34.828  17.979  1.00  9.610          C  
ATOM   5910  NE2 HIS A 405      16.753  33.537  17.803  1.00  9.610          N  
ATOM   5911  H   HIS A 405      20.574  35.983  17.680  1.00  8.100          H  
ATOM   5912  HA  HIS A 405      20.094  36.413  19.888  1.00  8.290          H  
ATOM   5913 1HB  HIS A 405      19.797  33.467  20.432  1.00 11.530          H  
ATOM   5914 2HB  HIS A 405      18.965  34.822  21.153  1.00 11.530          H  
ATOM   5915  HD2 HIS A 405      18.210  32.166  18.660  1.00 11.530          H  
ATOM   5916  HE1 HIS A 405      15.748  35.408  17.467  1.00 11.530          H  
ATOM   5917  HE2 HIS A 405      16.278  32.891  17.155  1.00 11.530          H  
ATOM   5918  N   ALA A 406      22.826  35.208  19.854  1.00  7.110          N  
ATOM   5919  CA  ALA A 406      24.126  35.080  20.466  1.00  7.290          C  
ATOM   5920  C   ALA A 406      24.642  36.456  20.854  1.00  7.570          C  
ATOM   5921  O   ALA A 406      24.536  37.413  20.086  1.00  7.730          O  
ATOM   5922  CB  ALA A 406      25.076  34.386  19.507  1.00 10.130          C  
ATOM   5923  H   ALA A 406      22.763  35.363  18.860  1.00  8.530          H  
ATOM   5924  HA  ALA A 406      24.035  34.486  21.372  1.00  8.750          H  
ATOM   5925 1HB  ALA A 406      26.057  34.280  19.976  1.00 12.160          H  
ATOM   5926 2HB  ALA A 406      24.687  33.396  19.256  1.00 12.160          H  
ATOM   5927 3HB  ALA A 406      25.178  34.972  18.594  1.00 12.160          H  
ATOM   5928  N   SER A 407      25.190  36.545  22.046  1.00  7.660          N  
ATOM   5929  CA  SER A 407      25.801  37.735  22.605  1.00  7.940          C  
ATOM   5930  C   SER A 407      26.901  37.177  23.472  1.00  8.120          C  
ATOM   5931  O   SER A 407      28.008  36.899  23.009  1.00  8.310          O  
ATOM   5932  CB  SER A 407      24.796  38.566  23.387  1.00 11.000          C  
ATOM   5933  OG  SER A 407      24.270  37.865  24.489  1.00 11.000          O  
ATOM   5934  H   SER A 407      25.221  35.718  22.630  1.00  9.190          H  
ATOM   5935  HA  SER A 407      26.240  38.340  21.811  1.00  9.530          H  
ATOM   5936 1HB  SER A 407      25.272  39.485  23.729  1.00 13.200          H  
ATOM   5937 2HB  SER A 407      23.983  38.851  22.719  1.00 13.200          H  
ATOM   5938  HG  SER A 407      23.517  38.388  24.796  1.00 13.200          H  
ATOM   5939  N   GLU A 408      26.578  37.008  24.736  1.00  8.090          N  
ATOM   5940  CA  GLU A 408      27.426  36.309  25.669  1.00  8.240          C  
ATOM   5941  C   GLU A 408      27.204  34.830  25.350  1.00  8.080          C  
ATOM   5942  O   GLU A 408      26.074  34.438  25.026  1.00  7.910          O  
ATOM   5943  CB  GLU A 408      27.046  36.654  27.109  1.00 11.480          C  
ATOM   5944  CG  GLU A 408      27.939  36.051  28.178  1.00 11.480          C  
ATOM   5945  CD  GLU A 408      27.528  36.462  29.559  1.00 11.480          C  
ATOM   5946  OE1 GLU A 408      26.530  37.129  29.680  1.00 11.480          O  
ATOM   5947  OE2 GLU A 408      28.216  36.126  30.493  1.00 11.480          O  
ATOM   5948  H   GLU A 408      25.663  37.319  25.040  1.00  9.710          H  
ATOM   5949  HA  GLU A 408      28.470  36.565  25.490  1.00  9.890          H  
ATOM   5950 1HB  GLU A 408      27.080  37.736  27.233  1.00 13.770          H  
ATOM   5951 2HB  GLU A 408      26.029  36.350  27.298  1.00 13.770          H  
ATOM   5952 1HG  GLU A 408      27.898  34.963  28.114  1.00 13.770          H  
ATOM   5953 2HG  GLU A 408      28.967  36.359  27.999  1.00 13.770          H  
ATOM   5954  N   ARG A 409      28.268  34.033  25.365  1.00  8.140          N  
ATOM   5955  CA  ARG A 409      28.182  32.598  25.099  1.00  8.000          C  
ATOM   5956  C   ARG A 409      27.800  31.859  26.371  1.00  8.030          C  
ATOM   5957  O   ARG A 409      28.100  32.335  27.464  1.00  8.240          O  
ATOM   5958  CB  ARG A 409      29.514  32.105  24.561  1.00 11.260          C  
ATOM   5959  CG  ARG A 409      29.877  32.682  23.189  1.00 11.260          C  
ATOM   5960  CD  ARG A 409      31.210  32.246  22.709  1.00 11.260          C  
ATOM   5961  NE  ARG A 409      31.468  32.732  21.369  1.00 11.260          N  
ATOM   5962  CZ  ARG A 409      32.526  32.417  20.598  1.00 11.260          C  
ATOM   5963  NH1 ARG A 409      33.456  31.584  21.004  1.00 11.260          N  
ATOM   5964  NH2 ARG A 409      32.591  32.967  19.412  1.00 11.260          N  
ATOM   5965  H   ARG A 409      29.163  34.434  25.612  1.00  9.770          H  
ATOM   5966  HA  ARG A 409      27.411  32.419  24.348  1.00  9.600          H  
ATOM   5967 1HB  ARG A 409      30.302  32.377  25.253  1.00 13.510          H  
ATOM   5968 2HB  ARG A 409      29.501  31.015  24.484  1.00 13.510          H  
ATOM   5969 1HG  ARG A 409      29.135  32.372  22.451  1.00 13.510          H  
ATOM   5970 2HG  ARG A 409      29.882  33.772  23.243  1.00 13.510          H  
ATOM   5971 1HD  ARG A 409      31.963  32.673  23.364  1.00 13.510          H  
ATOM   5972 2HD  ARG A 409      31.295  31.171  22.715  1.00 13.510          H  
ATOM   5973  HE  ARG A 409      30.781  33.394  20.945  1.00 13.510          H  
ATOM   5974 1HH1 ARG A 409      33.379  31.153  21.915  1.00 13.510          H  
ATOM   5975 2HH1 ARG A 409      34.247  31.374  20.411  1.00 13.510          H  
ATOM   5976 1HH2 ARG A 409      31.826  33.608  19.148  1.00 13.510          H  
ATOM   5977 2HH2 ARG A 409      33.344  32.766  18.776  1.00 13.510          H  
ATOM   5978  N   SER A 410      27.173  30.690  26.261  1.00  7.820          N  
ATOM   5979  CA  SER A 410      26.866  29.961  27.488  1.00  7.850          C  
ATOM   5980  C   SER A 410      28.097  29.655  28.323  1.00  8.080          C  
ATOM   5981  O   SER A 410      29.122  29.173  27.832  1.00  8.140          O  
ATOM   5982  CB  SER A 410      26.137  28.676  27.218  1.00 10.980          C  
ATOM   5983  OG  SER A 410      25.977  27.949  28.420  1.00 10.980          O  
ATOM   5984  H   SER A 410      26.895  30.310  25.348  1.00  9.380          H  
ATOM   5985  HA  SER A 410      26.222  30.586  28.096  1.00  9.420          H  
ATOM   5986 1HB  SER A 410      25.163  28.890  26.777  1.00 13.170          H  
ATOM   5987 2HB  SER A 410      26.693  28.097  26.513  1.00 13.170          H  
ATOM   5988  HG  SER A 410      25.439  27.183  28.187  1.00 13.170          H  
ATOM   5989  N   LYS A 411      27.959  29.883  29.627  1.00  8.230          N  
ATOM   5990  CA  LYS A 411      29.005  29.648  30.623  1.00  8.460          C  
ATOM   5991  C   LYS A 411      29.353  28.172  30.770  1.00  8.400          C  
ATOM   5992  O   LYS A 411      30.396  27.819  31.319  1.00  8.590          O  
ATOM   5993  CB  LYS A 411      28.584  30.230  31.980  1.00 11.750          C  
ATOM   5994  CG  LYS A 411      27.442  29.478  32.702  1.00 11.750          C  
ATOM   5995  CD  LYS A 411      27.046  30.191  34.006  1.00 11.750          C  
ATOM   5996  CE  LYS A 411      25.860  29.508  34.728  1.00 11.750          C  
ATOM   5997  NZ  LYS A 411      26.228  28.201  35.387  1.00 11.750          N  
ATOM   5998  H   LYS A 411      27.081  30.276  29.930  1.00  9.880          H  
ATOM   5999  HA  LYS A 411      29.907  30.165  30.291  1.00 10.150          H  
ATOM   6000 1HB  LYS A 411      29.445  30.241  32.648  1.00 14.100          H  
ATOM   6001 2HB  LYS A 411      28.267  31.265  31.841  1.00 14.100          H  
ATOM   6002 1HG  LYS A 411      26.573  29.400  32.050  1.00 14.100          H  
ATOM   6003 2HG  LYS A 411      27.780  28.471  32.951  1.00 14.100          H  
ATOM   6004 1HD  LYS A 411      27.904  30.199  34.679  1.00 14.100          H  
ATOM   6005 2HD  LYS A 411      26.771  31.223  33.787  1.00 14.100          H  
ATOM   6006 1HE  LYS A 411      25.482  30.187  35.490  1.00 14.100          H  
ATOM   6007 2HE  LYS A 411      25.070  29.319  34.001  1.00 14.100          H  
ATOM   6008 1HZ  LYS A 411      25.414  27.820  35.841  1.00 14.100          H  
ATOM   6009 2HZ  LYS A 411      26.579  27.492  34.721  1.00 14.100          H  
ATOM   6010 3HZ  LYS A 411      26.943  28.362  36.076  1.00 14.100          H  
ATOM   6011  N   GLU A 412      28.452  27.313  30.305  1.00  8.160          N  
ATOM   6012  CA  GLU A 412      28.609  25.873  30.410  1.00  8.110          C  
ATOM   6013  C   GLU A 412      29.331  25.250  29.202  1.00  8.090          C  
ATOM   6014  O   GLU A 412      29.515  24.023  29.145  1.00  8.140          O  
ATOM   6015  CB  GLU A 412      27.234  25.234  30.608  1.00 11.370          C  
ATOM   6016  CG  GLU A 412      26.504  25.595  31.908  1.00 11.370          C  
ATOM   6017  CD  GLU A 412      27.197  25.110  33.185  1.00 11.370          C  
ATOM   6018  OE1 GLU A 412      27.704  23.999  33.212  1.00 11.370          O  
ATOM   6019  OE2 GLU A 412      27.208  25.859  34.146  1.00 11.370          O  
ATOM   6020  H   GLU A 412      27.624  27.686  29.841  1.00  9.790          H  
ATOM   6021  HA  GLU A 412      29.207  25.666  31.299  1.00  9.730          H  
ATOM   6022 1HB  GLU A 412      26.601  25.564  29.804  1.00 13.650          H  
ATOM   6023 2HB  GLU A 412      27.301  24.177  30.553  1.00 13.650          H  
ATOM   6024 1HG  GLU A 412      26.392  26.673  31.957  1.00 13.650          H  
ATOM   6025 2HG  GLU A 412      25.504  25.162  31.864  1.00 13.650          H  
ATOM   6026  N   ILE A 413      29.737  26.080  28.233  1.00  8.050          N  
ATOM   6027  CA  ILE A 413      30.440  25.592  27.053  1.00  8.030          C  
ATOM   6028  C   ILE A 413      31.899  26.038  27.052  1.00  8.320          C  
ATOM   6029  O   ILE A 413      32.204  27.227  27.052  1.00  8.370          O  
ATOM   6030  CB  ILE A 413      29.731  26.053  25.760  1.00 11.250          C  
ATOM   6031  CG1 ILE A 413      28.310  25.452  25.761  1.00 11.250          C  
ATOM   6032  CG2 ILE A 413      30.559  25.677  24.504  1.00 11.250          C  
ATOM   6033  CD1 ILE A 413      27.403  25.906  24.652  1.00 11.250          C  
ATOM   6034  H   ILE A 413      29.568  27.091  28.318  1.00  9.660          H  
ATOM   6035  HA  ILE A 413      30.429  24.502  27.068  1.00  9.640          H  
ATOM   6036  HB  ILE A 413      29.609  27.140  25.792  1.00 13.500          H  
ATOM   6037 1HG1 ILE A 413      28.401  24.385  25.729  1.00 13.500          H  
ATOM   6038 2HG1 ILE A 413      27.827  25.726  26.696  1.00 13.500          H  
ATOM   6039 1HG2 ILE A 413      30.058  26.013  23.602  1.00 13.500          H  
ATOM   6040 2HG2 ILE A 413      31.532  26.147  24.549  1.00 13.500          H  
ATOM   6041 3HG2 ILE A 413      30.689  24.603  24.474  1.00 13.500          H  
ATOM   6042 1HD1 ILE A 413      26.437  25.421  24.782  1.00 13.500          H  
ATOM   6043 2HD1 ILE A 413      27.277  26.983  24.677  1.00 13.500          H  
ATOM   6044 3HD1 ILE A 413      27.822  25.628  23.697  1.00 13.500          H  
ATOM   6045  N   ASP A 414      32.828  25.089  26.977  1.00  8.530          N  
ATOM   6046  CA  ASP A 414      34.254  25.404  26.989  1.00  8.810          C  
ATOM   6047  C   ASP A 414      34.810  25.761  25.603  1.00  8.680          C  
ATOM   6048  O   ASP A 414      35.758  25.165  25.086  1.00  8.720          O  
ATOM   6049  CB  ASP A 414      35.000  24.250  27.666  1.00 12.220          C  
ATOM   6050  CG  ASP A 414      34.701  22.910  27.039  1.00 12.220          C  
ATOM   6051  OD1 ASP A 414      33.647  22.801  26.431  1.00 12.220          O  
ATOM   6052  OD2 ASP A 414      35.463  21.996  27.214  1.00 12.220          O  
ATOM   6053  H   ASP A 414      32.563  24.100  26.927  1.00 10.240          H  
ATOM   6054  HA  ASP A 414      34.395  26.280  27.623  1.00 10.570          H  
ATOM   6055 1HB  ASP A 414      36.075  24.431  27.607  1.00 14.670          H  
ATOM   6056 2HB  ASP A 414      34.729  24.211  28.722  1.00 14.670          H  
ATOM   6057  N   TRP A 415      34.261  26.836  25.052  1.00  8.530          N  
ATOM   6058  CA  TRP A 415      34.639  27.349  23.735  1.00  8.370          C  
ATOM   6059  C   TRP A 415      36.012  28.015  23.776  1.00  8.560          C  
ATOM   6060  O   TRP A 415      36.718  28.125  22.768  1.00  8.430          O  
ATOM   6061  CB  TRP A 415      33.579  28.344  23.240  1.00 11.780          C  
ATOM   6062  CG  TRP A 415      33.333  29.472  24.218  1.00 11.780          C  
ATOM   6063  CD1 TRP A 415      32.342  29.513  25.155  1.00 11.780          C  
ATOM   6064  CD2 TRP A 415      34.089  30.700  24.393  1.00 11.780          C  
ATOM   6065  NE1 TRP A 415      32.437  30.657  25.894  1.00 11.780          N  
ATOM   6066  CE2 TRP A 415      33.496  31.392  25.446  1.00 11.780          C  
ATOM   6067  CE3 TRP A 415      35.208  31.255  23.755  1.00 11.780          C  
ATOM   6068  CZ2 TRP A 415      33.978  32.606  25.881  1.00 11.780          C  
ATOM   6069  CZ3 TRP A 415      35.688  32.471  24.193  1.00 11.780          C  
ATOM   6070  CH2 TRP A 415      35.089  33.128  25.228  1.00 11.780          C  
ATOM   6071  H   TRP A 415      33.523  27.285  25.601  1.00 10.240          H  
ATOM   6072  HA  TRP A 415      34.684  26.513  23.034  1.00 10.040          H  
ATOM   6073 1HB  TRP A 415      33.892  28.765  22.288  1.00 14.140          H  
ATOM   6074 2HB  TRP A 415      32.639  27.822  23.072  1.00 14.140          H  
ATOM   6075  HD1 TRP A 415      31.584  28.746  25.303  1.00 14.140          H  
ATOM   6076  HE1 TRP A 415      31.824  30.923  26.666  1.00 14.140          H  
ATOM   6077  HE3 TRP A 415      35.694  30.736  22.930  1.00 14.140          H  
ATOM   6078  HZ2 TRP A 415      33.518  33.150  26.706  1.00 14.140          H  
ATOM   6079  HZ3 TRP A 415      36.559  32.892  23.693  1.00 14.140          H  
ATOM   6080  HH2 TRP A 415      35.493  34.086  25.552  1.00 14.140          H  
ATOM   6081  N   SER A 416      36.435  28.392  24.971  1.00  8.890          N  
ATOM   6082  CA  SER A 416      37.693  29.070  25.193  1.00  9.130          C  
ATOM   6083  C   SER A 416      38.872  28.117  25.051  1.00  9.190          C  
ATOM   6084  O   SER A 416      40.023  28.551  24.977  1.00  9.350          O  
ATOM   6085  CB  SER A 416      37.682  29.731  26.556  1.00 12.690          C  
ATOM   6086  OG  SER A 416      37.646  28.780  27.585  1.00 12.690          O  
ATOM   6087  H   SER A 416      35.834  28.241  25.767  1.00 10.670          H  
ATOM   6088  HA  SER A 416      37.799  29.850  24.440  1.00 10.960          H  
ATOM   6089 1HB  SER A 416      38.567  30.355  26.663  1.00 15.220          H  
ATOM   6090 2HB  SER A 416      36.810  30.384  26.631  1.00 15.220          H  
ATOM   6091  HG  SER A 416      37.639  29.279  28.408  1.00 15.220          H  
ATOM   6092  N   SER A 417      38.592  26.808  24.983  1.00  9.050          N  
ATOM   6093  CA  SER A 417      39.632  25.803  24.847  1.00  9.260          C  
ATOM   6094  C   SER A 417      40.078  25.602  23.385  1.00  9.410          C  
ATOM   6095  O   SER A 417      41.044  24.884  23.123  1.00  9.730          O  
ATOM   6096  CB  SER A 417      39.159  24.503  25.462  1.00 12.880          C  
ATOM   6097  OG  SER A 417      39.019  24.606  26.859  1.00 12.880          O  
ATOM   6098  H   SER A 417      37.626  26.483  25.037  1.00 10.860          H  
ATOM   6099  HA  SER A 417      40.498  26.142  25.415  1.00 11.110          H  
ATOM   6100 1HB  SER A 417      38.193  24.280  25.042  1.00 15.460          H  
ATOM   6101 2HB  SER A 417      39.839  23.694  25.209  1.00 15.460          H  
ATOM   6102  HG  SER A 417      38.664  23.760  27.159  1.00 15.460          H  
ATOM   6103  N   GLY A 418      39.357  26.196  22.419  1.00  9.220          N  
ATOM   6104  CA  GLY A 418      39.725  26.142  20.992  1.00  9.390          C  
ATOM   6105  C   GLY A 418      39.194  24.994  20.113  1.00  8.870          C  
ATOM   6106  O   GLY A 418      39.347  25.034  18.898  1.00  8.670          O  
ATOM   6107  H   GLY A 418      38.547  26.773  22.678  1.00 11.060          H  
ATOM   6108 1HA  GLY A 418      39.411  27.084  20.539  1.00 11.270          H  
ATOM   6109 2HA  GLY A 418      40.813  26.143  20.926  1.00 11.270          H  
ATOM   6110  N   ALA A 419      38.582  23.961  20.682  1.00  8.730          N  
ATOM   6111  CA  ALA A 419      38.079  22.864  19.837  1.00  8.350          C  
ATOM   6112  C   ALA A 419      36.996  23.317  18.871  1.00  8.030          C  
ATOM   6113  O   ALA A 419      36.936  22.889  17.713  1.00  7.860          O  
ATOM   6114  CB  ALA A 419      37.471  21.786  20.686  1.00 11.840          C  
ATOM   6115  H   ALA A 419      38.485  23.950  21.688  1.00 10.480          H  
ATOM   6116  HA  ALA A 419      38.916  22.468  19.260  1.00 10.020          H  
ATOM   6117 1HB  ALA A 419      37.094  20.987  20.065  1.00 14.210          H  
ATOM   6118 2HB  ALA A 419      38.211  21.401  21.381  1.00 14.210          H  
ATOM   6119 3HB  ALA A 419      36.651  22.225  21.210  1.00 14.210          H  
ATOM   6120  N   ILE A 420      36.122  24.161  19.389  1.00  7.950          N  
ATOM   6121  CA  ILE A 420      34.971  24.668  18.681  1.00  7.670          C  
ATOM   6122  C   ILE A 420      34.929  26.181  18.826  1.00  7.700          C  
ATOM   6123  O   ILE A 420      35.384  26.721  19.834  1.00  7.870          O  
ATOM   6124  CB  ILE A 420      33.674  24.000  19.257  1.00 10.850          C  
ATOM   6125  CG1 ILE A 420      33.524  24.359  20.799  1.00 10.850          C  
ATOM   6126  CG2 ILE A 420      33.712  22.433  19.065  1.00 10.850          C  
ATOM   6127  CD1 ILE A 420      32.229  23.921  21.466  1.00 10.850          C  
ATOM   6128  H   ILE A 420      36.272  24.476  20.335  1.00  9.540          H  
ATOM   6129  HA  ILE A 420      35.057  24.432  17.624  1.00  9.200          H  
ATOM   6130  HB  ILE A 420      32.806  24.405  18.729  1.00 13.020          H  
ATOM   6131 1HG1 ILE A 420      34.345  23.899  21.344  1.00 13.020          H  
ATOM   6132 2HG1 ILE A 420      33.585  25.436  20.920  1.00 13.020          H  
ATOM   6133 1HG2 ILE A 420      32.804  21.979  19.443  1.00 13.020          H  
ATOM   6134 2HG2 ILE A 420      33.806  22.196  18.019  1.00 13.020          H  
ATOM   6135 3HG2 ILE A 420      34.557  22.016  19.593  1.00 13.020          H  
ATOM   6136 1HD1 ILE A 420      32.256  24.228  22.509  1.00 13.020          H  
ATOM   6137 2HD1 ILE A 420      31.393  24.394  20.976  1.00 13.020          H  
ATOM   6138 3HD1 ILE A 420      32.112  22.839  21.423  1.00 13.020          H  
ATOM   6139  N   SER A 421      34.283  26.844  17.881  1.00  7.550          N  
ATOM   6140  CA  SER A 421      34.076  28.284  17.926  1.00  7.580          C  
ATOM   6141  C   SER A 421      32.670  28.588  17.439  1.00  7.330          C  
ATOM   6142  O   SER A 421      32.281  28.200  16.331  1.00  7.100          O  
ATOM   6143  CB  SER A 421      35.089  28.997  17.060  1.00 10.600          C  
ATOM   6144  OG  SER A 421      34.870  30.383  17.086  1.00 10.600          O  
ATOM   6145  H   SER A 421      33.971  26.333  17.052  1.00  9.060          H  
ATOM   6146  HA  SER A 421      34.174  28.629  18.955  1.00  9.100          H  
ATOM   6147 1HB  SER A 421      36.095  28.773  17.417  1.00 12.720          H  
ATOM   6148 2HB  SER A 421      35.012  28.628  16.035  1.00 12.720          H  
ATOM   6149  HG  SER A 421      35.485  30.763  16.452  1.00 12.720          H  
ATOM   6150  N   LEU A 422      31.889  29.243  18.281  1.00  7.380          N  
ATOM   6151  CA  LEU A 422      30.506  29.494  17.937  1.00  7.190          C  
ATOM   6152  C   LEU A 422      30.347  30.594  16.891  1.00  7.170          C  
ATOM   6153  O   LEU A 422      31.007  31.640  16.914  1.00  7.380          O  
ATOM   6154  CB  LEU A 422      29.721  29.821  19.217  1.00 10.140          C  
ATOM   6155  CG  LEU A 422      29.629  28.649  20.304  1.00 10.140          C  
ATOM   6156  CD1 LEU A 422      28.974  29.183  21.577  1.00 10.140          C  
ATOM   6157  CD2 LEU A 422      28.809  27.473  19.749  1.00 10.140          C  
ATOM   6158  H   LEU A 422      32.266  29.550  19.165  1.00  8.860          H  
ATOM   6159  HA  LEU A 422      30.101  28.589  17.499  1.00  8.630          H  
ATOM   6160 1HB  LEU A 422      30.174  30.687  19.689  1.00 12.170          H  
ATOM   6161 2HB  LEU A 422      28.704  30.097  18.931  1.00 12.170          H  
ATOM   6162  HG  LEU A 422      30.631  28.303  20.553  1.00 12.170          H  
ATOM   6163 1HD1 LEU A 422      28.920  28.396  22.329  1.00 12.170          H  
ATOM   6164 2HD1 LEU A 422      29.556  29.989  21.956  1.00 12.170          H  
ATOM   6165 3HD1 LEU A 422      27.967  29.543  21.359  1.00 12.170          H  
ATOM   6166 1HD2 LEU A 422      28.747  26.683  20.499  1.00 12.170          H  
ATOM   6167 2HD2 LEU A 422      27.808  27.812  19.499  1.00 12.170          H  
ATOM   6168 3HD2 LEU A 422      29.272  27.083  18.868  1.00 12.170          H  
ATOM   6169  N   LEU A 423      29.408  30.369  15.986  1.00  6.900          N  
ATOM   6170  CA  LEU A 423      29.088  31.308  14.919  1.00  6.840          C  
ATOM   6171  C   LEU A 423      28.235  32.469  15.373  1.00  6.930          C  
ATOM   6172  O   LEU A 423      27.045  32.564  15.084  1.00  6.770          O  
ATOM   6173  CB  LEU A 423      28.407  30.571  13.761  1.00  9.600          C  
ATOM   6174  CG  LEU A 423      29.273  29.551  12.987  1.00  9.600          C  
ATOM   6175  CD1 LEU A 423      28.379  28.742  12.073  1.00  9.600          C  
ATOM   6176  CD2 LEU A 423      30.323  30.343  12.117  1.00  9.600          C  
ATOM   6177  H   LEU A 423      28.922  29.471  16.030  1.00  8.280          H  
ATOM   6178  HA  LEU A 423      30.023  31.730  14.562  1.00  8.210          H  
ATOM   6179 1HB  LEU A 423      27.539  30.045  14.149  1.00 11.520          H  
ATOM   6180 2HB  LEU A 423      28.072  31.309  13.040  1.00 11.520          H  
ATOM   6181  HG  LEU A 423      29.781  28.878  13.677  1.00 11.520          H  
ATOM   6182 1HD1 LEU A 423      28.969  28.032  11.516  1.00 11.520          H  
ATOM   6183 2HD1 LEU A 423      27.648  28.205  12.662  1.00 11.520          H  
ATOM   6184 3HD1 LEU A 423      27.866  29.412  11.382  1.00 11.520          H  
ATOM   6185 1HD2 LEU A 423      30.923  29.676  11.538  1.00 11.520          H  
ATOM   6186 2HD2 LEU A 423      29.794  31.014  11.431  1.00 11.520          H  
ATOM   6187 3HD2 LEU A 423      30.983  30.935  12.747  1.00 11.520          H  
ATOM   6188  N   ASP A 424      28.883  33.397  16.049  1.00  7.190          N  
ATOM   6189  CA  ASP A 424      28.210  34.590  16.562  1.00  7.310          C  
ATOM   6190  C   ASP A 424      28.012  35.601  15.429  1.00  7.250          C  
ATOM   6191  O   ASP A 424      27.172  36.500  15.496  1.00  7.270          O  
ATOM   6192  CB  ASP A 424      29.044  35.210  17.670  1.00 10.190          C  
ATOM   6193  CG  ASP A 424      29.128  34.338  18.911  1.00 10.190          C  
ATOM   6194  OD1 ASP A 424      28.266  33.520  19.135  1.00 10.190          O  
ATOM   6195  OD2 ASP A 424      30.101  34.482  19.618  1.00 10.190          O  
ATOM   6196  H   ASP A 424      29.864  33.186  16.269  1.00  8.630          H  
ATOM   6197  HA  ASP A 424      27.232  34.306  16.953  1.00  8.770          H  
ATOM   6198 1HB  ASP A 424      30.051  35.398  17.299  1.00 12.220          H  
ATOM   6199 2HB  ASP A 424      28.612  36.173  17.948  1.00 12.220          H  
ATOM   6200  N   GLU A 425      28.835  35.454  14.400  1.00  7.190          N  
ATOM   6201  CA  GLU A 425      28.869  36.286  13.207  1.00  7.130          C  
ATOM   6202  C   GLU A 425      28.921  35.313  12.034  1.00  6.920          C  
ATOM   6203  O   GLU A 425      29.377  34.190  12.239  1.00  6.880          O  
ATOM   6204  CB  GLU A 425      30.098  37.213  13.235  1.00 10.010          C  
ATOM   6205  CG  GLU A 425      30.091  38.245  14.366  1.00 10.010          C  
ATOM   6206  CD  GLU A 425      31.273  39.193  14.325  1.00 10.010          C  
ATOM   6207  OE1 GLU A 425      32.113  39.026  13.473  1.00 10.010          O  
ATOM   6208  OE2 GLU A 425      31.329  40.083  15.142  1.00 10.010          O  
ATOM   6209  H   GLU A 425      29.487  34.683  14.460  1.00  8.630          H  
ATOM   6210  HA  GLU A 425      27.958  36.879  13.162  1.00  8.560          H  
ATOM   6211 1HB  GLU A 425      30.992  36.602  13.364  1.00 12.010          H  
ATOM   6212 2HB  GLU A 425      30.213  37.737  12.294  1.00 12.010          H  
ATOM   6213 1HG  GLU A 425      29.167  38.821  14.309  1.00 12.010          H  
ATOM   6214 2HG  GLU A 425      30.095  37.720  15.318  1.00 12.010          H  
ATOM   6215  N   PRO A 426      28.433  35.671  10.832  1.00  6.780          N  
ATOM   6216  CA  PRO A 426      28.539  34.859   9.635  1.00  6.600          C  
ATOM   6217  C   PRO A 426      30.001  34.819   9.245  1.00  6.740          C  
ATOM   6218  O   PRO A 426      30.716  35.797   9.479  1.00  6.940          O  
ATOM   6219  CB  PRO A 426      27.685  35.624   8.620  1.00  9.900          C  
ATOM   6220  CG  PRO A 426      27.716  37.075   9.104  1.00  9.900          C  
ATOM   6221  CD  PRO A 426      27.790  36.993  10.623  1.00  9.900          C  
ATOM   6222  HA  PRO A 426      28.153  33.846   9.825  1.00  7.920          H  
ATOM   6223 1HB  PRO A 426      28.111  35.495   7.612  1.00 11.880          H  
ATOM   6224 2HB  PRO A 426      26.675  35.199   8.591  1.00 11.880          H  
ATOM   6225 1HG  PRO A 426      28.592  37.592   8.673  1.00 11.880          H  
ATOM   6226 2HG  PRO A 426      26.822  37.612   8.746  1.00 11.880          H  
ATOM   6227 1HD  PRO A 426      28.421  37.807  10.976  1.00 11.880          H  
ATOM   6228 2HD  PRO A 426      26.788  37.034  11.058  1.00 11.880          H  
ATOM   6229  N   GLU A 427      30.438  33.730   8.635  1.00  6.630          N  
ATOM   6230  CA  GLU A 427      31.831  33.633   8.202  1.00  6.760          C  
ATOM   6231  C   GLU A 427      31.918  32.964   6.827  1.00  6.550          C  
ATOM   6232  O   GLU A 427      31.028  32.194   6.486  1.00  6.310          O  
ATOM   6233  CB  GLU A 427      32.661  32.851   9.249  1.00  9.410          C  
ATOM   6234  CG  GLU A 427      32.710  33.507  10.665  1.00  9.410          C  
ATOM   6235  CD  GLU A 427      33.660  32.830  11.630  1.00  9.410          C  
ATOM   6236  OE1 GLU A 427      34.678  32.368  11.184  1.00  9.410          O  
ATOM   6237  OE2 GLU A 427      33.371  32.766  12.804  1.00  9.410          O  
ATOM   6238  H   GLU A 427      29.770  32.968   8.464  1.00  7.960          H  
ATOM   6239  HA  GLU A 427      32.222  34.645   8.139  1.00  8.110          H  
ATOM   6240 1HB  GLU A 427      32.224  31.856   9.374  1.00 11.290          H  
ATOM   6241 2HB  GLU A 427      33.679  32.704   8.900  1.00 11.290          H  
ATOM   6242 1HG  GLU A 427      32.995  34.553  10.561  1.00 11.290          H  
ATOM   6243 2HG  GLU A 427      31.710  33.477  11.096  1.00 11.290          H  
ATOM   6244  N   PRO A 428      32.923  33.265   5.996  1.00  6.640          N  
ATOM   6245  CA  PRO A 428      33.190  32.585   4.742  1.00  6.470          C  
ATOM   6246  C   PRO A 428      33.736  31.209   5.052  1.00  6.480          C  
ATOM   6247  O   PRO A 428      34.357  31.030   6.097  1.00  6.700          O  
ATOM   6248  CB  PRO A 428      34.248  33.475   4.090  1.00  9.710          C  
ATOM   6249  CG  PRO A 428      34.955  34.139   5.258  1.00  9.710          C  
ATOM   6250  CD  PRO A 428      33.873  34.348   6.312  1.00  9.710          C  
ATOM   6251  HA  PRO A 428      32.282  32.530   4.131  1.00  7.760          H  
ATOM   6252 1HB  PRO A 428      34.928  32.845   3.484  1.00 11.650          H  
ATOM   6253 2HB  PRO A 428      33.771  34.186   3.400  1.00 11.650          H  
ATOM   6254 1HG  PRO A 428      35.766  33.482   5.618  1.00 11.650          H  
ATOM   6255 2HG  PRO A 428      35.428  35.078   4.933  1.00 11.650          H  
ATOM   6256 1HD  PRO A 428      34.327  34.213   7.299  1.00 11.650          H  
ATOM   6257 2HD  PRO A 428      33.398  35.335   6.196  1.00 11.650          H  
ATOM   6258  N   TRP A 429      33.571  30.256   4.154  1.00  6.270          N  
ATOM   6259  CA  TRP A 429      34.215  28.969   4.389  1.00  6.330          C  
ATOM   6260  C   TRP A 429      35.709  29.173   4.145  1.00  6.310          C  
ATOM   6261  O   TRP A 429      36.061  29.845   3.176  1.00  6.180          O  
ATOM   6262  CB  TRP A 429      33.679  27.909   3.447  1.00  8.840          C  
ATOM   6263  CG  TRP A 429      32.283  27.532   3.718  1.00  8.840          C  
ATOM   6264  CD1 TRP A 429      31.252  28.043   3.074  1.00  8.840          C  
ATOM   6265  CD2 TRP A 429      31.737  26.557   4.620  1.00  8.840          C  
ATOM   6266  NE1 TRP A 429      30.113  27.517   3.495  1.00  8.840          N  
ATOM   6267  CE2 TRP A 429      30.372  26.594   4.441  1.00  8.840          C  
ATOM   6268  CE3 TRP A 429      32.282  25.665   5.534  1.00  8.840          C  
ATOM   6269  CZ2 TRP A 429      29.525  25.788   5.134  1.00  8.840          C  
ATOM   6270  CZ3 TRP A 429      31.414  24.842   6.229  1.00  8.840          C  
ATOM   6271  CH2 TRP A 429      30.069  24.914   6.028  1.00  8.840          C  
ATOM   6272  H   TRP A 429      33.018  30.440   3.309  1.00  7.520          H  
ATOM   6273  HA  TRP A 429      34.014  28.678   5.418  1.00  7.600          H  
ATOM   6274 1HB  TRP A 429      33.722  28.296   2.437  1.00 10.610          H  
ATOM   6275 2HB  TRP A 429      34.296  27.018   3.487  1.00 10.610          H  
ATOM   6276  HD1 TRP A 429      31.336  28.759   2.328  1.00 10.610          H  
ATOM   6277  HE1 TRP A 429      29.192  27.780   3.105  1.00 10.610          H  
ATOM   6278  HE3 TRP A 429      33.353  25.608   5.690  1.00 10.610          H  
ATOM   6279  HZ2 TRP A 429      28.463  25.817   4.992  1.00 10.610          H  
ATOM   6280  HZ3 TRP A 429      31.823  24.136   6.935  1.00 10.610          H  
ATOM   6281  HH2 TRP A 429      29.408  24.261   6.584  1.00 10.610          H  
ATOM   6282  N   PRO A 430      36.612  28.589   4.953  1.00  6.590          N  
ATOM   6283  CA  PRO A 430      38.060  28.701   4.822  1.00  6.690          C  
ATOM   6284  C   PRO A 430      38.618  28.176   3.502  1.00  6.390          C  
ATOM   6285  O   PRO A 430      39.700  28.576   3.086  1.00  6.410          O  
ATOM   6286  CB  PRO A 430      38.571  27.895   6.023  1.00 10.040          C  
ATOM   6287  CG  PRO A 430      37.438  26.944   6.372  1.00 10.040          C  
ATOM   6288  CD  PRO A 430      36.172  27.703   6.050  1.00 10.040          C  
ATOM   6289  HA  PRO A 430      38.330  29.769   4.938  1.00  8.030          H  
ATOM   6290 1HB  PRO A 430      39.497  27.364   5.749  1.00 12.040          H  
ATOM   6291 2HB  PRO A 430      38.821  28.568   6.855  1.00 12.040          H  
ATOM   6292 1HG  PRO A 430      37.532  26.006   5.801  1.00 12.040          H  
ATOM   6293 2HG  PRO A 430      37.495  26.654   7.438  1.00 12.040          H  
ATOM   6294 1HD  PRO A 430      35.417  26.978   5.721  1.00 12.040          H  
ATOM   6295 2HD  PRO A 430      35.832  28.301   6.917  1.00 12.040          H  
ATOM   6296  N   ALA A 431      37.883  27.259   2.854  1.00  6.310          N  
ATOM   6297  CA  ALA A 431      38.287  26.664   1.584  1.00  6.110          C  
ATOM   6298  C   ALA A 431      39.794  26.385   1.561  1.00  6.290          C  
ATOM   6299  O   ALA A 431      40.521  26.857   0.680  1.00  6.250          O  
ATOM   6300  CB  ALA A 431      37.887  27.589   0.447  1.00  8.630          C  
ATOM   6301  H   ALA A 431      37.007  26.962   3.249  1.00  7.570          H  
ATOM   6302  HA  ALA A 431      37.766  25.713   1.470  1.00  7.330          H  
ATOM   6303 1HB  ALA A 431      38.160  27.136  -0.505  1.00 10.360          H  
ATOM   6304 2HB  ALA A 431      36.813  27.750   0.482  1.00 10.360          H  
ATOM   6305 3HB  ALA A 431      38.402  28.543   0.559  1.00 10.360          H  
ATOM   6306  N   GLY A 432      40.258  25.560   2.504  1.00  6.600          N  
ATOM   6307  CA  GLY A 432      41.687  25.284   2.691  1.00  6.880          C  
ATOM   6308  C   GLY A 432      42.291  24.323   1.673  1.00  6.790          C  
ATOM   6309  O   GLY A 432      42.804  23.266   2.038  1.00  6.730          O  
ATOM   6310  H   GLY A 432      39.592  25.161   3.147  1.00  7.920          H  
ATOM   6311 1HA  GLY A 432      42.230  26.230   2.656  1.00  8.260          H  
ATOM   6312 2HA  GLY A 432      41.839  24.883   3.691  1.00  8.260          H  
ATOM   6313  N   ALA A 433      42.226  24.700   0.395  1.00  6.860          N  
ATOM   6314  CA  ALA A 433      42.731  23.894  -0.723  1.00  6.850          C  
ATOM   6315  C   ALA A 433      42.178  22.475  -0.678  1.00  6.720          C  
ATOM   6316  O   ALA A 433      42.909  21.502  -0.873  1.00  6.760          O  
ATOM   6317  CB  ALA A 433      44.253  23.848  -0.705  1.00  9.590          C  
ATOM   6318  H   ALA A 433      41.790  25.607   0.220  1.00  8.230          H  
ATOM   6319  HA  ALA A 433      42.395  24.359  -1.652  1.00  8.220          H  
ATOM   6320 1HB  ALA A 433      44.607  23.269  -1.557  1.00 11.510          H  
ATOM   6321 2HB  ALA A 433      44.647  24.859  -0.765  1.00 11.510          H  
ATOM   6322 3HB  ALA A 433      44.594  23.377   0.216  1.00 11.510          H  
ATOM   6323  N   ARG A 434      40.883  22.362  -0.431  1.00  6.620          N  
ATOM   6324  CA  ARG A 434      40.224  21.082  -0.326  1.00  6.530          C  
ATOM   6325  C   ARG A 434      38.730  21.312  -0.530  1.00  6.310          C  
ATOM   6326  O   ARG A 434      38.311  22.467  -0.482  1.00  6.280          O  
ATOM   6327  CB  ARG A 434      40.504  20.505   1.061  1.00  9.180          C  
ATOM   6328  CG  ARG A 434      39.875  21.298   2.218  1.00  9.180          C  
ATOM   6329  CD  ARG A 434      40.252  20.743   3.534  1.00  9.180          C  
ATOM   6330  NE  ARG A 434      39.573  21.434   4.631  1.00  9.180          N  
ATOM   6331  CZ  ARG A 434      39.693  21.128   5.945  1.00  9.180          C  
ATOM   6332  NH1 ARG A 434      40.475  20.158   6.343  1.00  9.180          N  
ATOM   6333  NH2 ARG A 434      39.019  21.809   6.843  1.00  9.180          N  
ATOM   6334  H   ARG A 434      40.346  23.207  -0.316  1.00  7.940          H  
ATOM   6335  HA  ARG A 434      40.633  20.425  -1.089  1.00  7.840          H  
ATOM   6336 1HB  ARG A 434      40.165  19.483   1.137  1.00 11.010          H  
ATOM   6337 2HB  ARG A 434      41.579  20.502   1.231  1.00 11.010          H  
ATOM   6338 1HG  ARG A 434      40.211  22.327   2.176  1.00 11.010          H  
ATOM   6339 2HG  ARG A 434      38.790  21.272   2.148  1.00 11.010          H  
ATOM   6340 1HD  ARG A 434      39.981  19.685   3.574  1.00 11.010          H  
ATOM   6341 2HD  ARG A 434      41.327  20.858   3.669  1.00 11.010          H  
ATOM   6342  HE  ARG A 434      38.955  22.201   4.394  1.00 11.010          H  
ATOM   6343 1HH1 ARG A 434      40.987  19.610   5.679  1.00 11.010          H  
ATOM   6344 2HH1 ARG A 434      40.526  19.935   7.351  1.00 11.010          H  
ATOM   6345 1HH2 ARG A 434      38.381  22.565   6.562  1.00 11.010          H  
ATOM   6346 2HH2 ARG A 434      39.100  21.587   7.821  1.00 11.010          H  
ATOM   6347  N   PRO A 435      37.917  20.280  -0.831  1.00  6.160          N  
ATOM   6348  CA  PRO A 435      36.464  20.342  -0.849  1.00  5.940          C  
ATOM   6349  C   PRO A 435      35.988  20.816   0.509  1.00  5.980          C  
ATOM   6350  O   PRO A 435      36.488  20.321   1.523  1.00  6.180          O  
ATOM   6351  CB  PRO A 435      36.069  18.889  -1.128  1.00  8.910          C  
ATOM   6352  CG  PRO A 435      37.261  18.301  -1.854  1.00  8.910          C  
ATOM   6353  CD  PRO A 435      38.467  18.962  -1.223  1.00  8.910          C  
ATOM   6354  HA  PRO A 435      36.125  21.026  -1.651  1.00  7.130          H  
ATOM   6355 1HB  PRO A 435      35.860  18.378  -0.172  1.00 10.690          H  
ATOM   6356 2HB  PRO A 435      35.141  18.834  -1.719  1.00 10.690          H  
ATOM   6357 1HG  PRO A 435      37.256  17.200  -1.738  1.00 10.690          H  
ATOM   6358 2HG  PRO A 435      37.169  18.502  -2.933  1.00 10.690          H  
ATOM   6359 1HD  PRO A 435      38.792  18.389  -0.353  1.00 10.690          H  
ATOM   6360 2HD  PRO A 435      39.241  19.055  -1.993  1.00 10.690          H  
ATOM   6361  N   ARG A 436      34.983  21.676   0.538  1.00  5.820          N  
ATOM   6362  CA  ARG A 436      34.422  22.167   1.801  1.00  5.870          C  
ATOM   6363  C   ARG A 436      33.671  21.030   2.479  1.00  5.750          C  
ATOM   6364  O   ARG A 436      33.050  20.204   1.789  1.00  5.570          O  
ATOM   6365  CB  ARG A 436      33.466  23.337   1.548  1.00  8.200          C  
ATOM   6366  CG  ARG A 436      34.119  24.605   0.953  1.00  8.200          C  
ATOM   6367  CD  ARG A 436      33.104  25.630   0.545  1.00  8.200          C  
ATOM   6368  NE  ARG A 436      33.728  26.853  -0.025  1.00  8.200          N  
ATOM   6369  CZ  ARG A 436      34.117  27.002  -1.313  1.00  8.200          C  
ATOM   6370  NH1 ARG A 436      33.970  26.020  -2.169  1.00  8.200          N  
ATOM   6371  NH2 ARG A 436      34.655  28.150  -1.713  1.00  8.200          N  
ATOM   6372  H   ARG A 436      34.620  22.029  -0.360  1.00  6.980          H  
ATOM   6373  HA  ARG A 436      35.236  22.493   2.455  1.00  7.040          H  
ATOM   6374 1HB  ARG A 436      32.676  23.027   0.876  1.00  9.840          H  
ATOM   6375 2HB  ARG A 436      32.989  23.627   2.492  1.00  9.840          H  
ATOM   6376 1HG  ARG A 436      34.776  25.049   1.696  1.00  9.840          H  
ATOM   6377 2HG  ARG A 436      34.705  24.327   0.076  1.00  9.840          H  
ATOM   6378 1HD  ARG A 436      32.431  25.203  -0.200  1.00  9.840          H  
ATOM   6379 2HD  ARG A 436      32.515  25.913   1.407  1.00  9.840          H  
ATOM   6380  HE  ARG A 436      33.863  27.650   0.581  1.00  9.840          H  
ATOM   6381 1HH1 ARG A 436      33.572  25.131  -1.871  1.00  9.840          H  
ATOM   6382 2HH1 ARG A 436      34.259  26.120  -3.133  1.00  9.840          H  
ATOM   6383 1HH2 ARG A 436      34.776  28.912  -1.060  1.00  9.840          H  
ATOM   6384 2HH2 ARG A 436      34.949  28.261  -2.675  1.00  9.840          H  
ATOM   6385  N   ARG A 437      33.712  20.956   3.821  1.00  5.860          N  
ATOM   6386  CA  ARG A 437      32.905  19.910   4.473  1.00  5.750          C  
ATOM   6387  C   ARG A 437      32.158  20.351   5.721  1.00  5.760          C  
ATOM   6388  O   ARG A 437      32.661  21.138   6.542  1.00  5.960          O  
ATOM   6389  CB  ARG A 437      33.709  18.698   4.862  1.00  8.090          C  
ATOM   6390  CG  ARG A 437      34.373  17.996   3.746  1.00  8.090          C  
ATOM   6391  CD  ARG A 437      34.908  16.723   4.155  1.00  8.090          C  
ATOM   6392  NE  ARG A 437      35.591  16.098   3.089  1.00  8.090          N  
ATOM   6393  CZ  ARG A 437      36.892  16.270   2.813  1.00  8.090          C  
ATOM   6394  NH1 ARG A 437      37.651  17.053   3.571  1.00  8.090          N  
ATOM   6395  NH2 ARG A 437      37.383  15.636   1.770  1.00  8.090          N  
ATOM   6396  H   ARG A 437      34.284  21.633   4.364  1.00  7.030          H  
ATOM   6397  HA  ARG A 437      32.157  19.576   3.759  1.00  6.900          H  
ATOM   6398 1HB  ARG A 437      34.478  19.004   5.545  1.00  9.710          H  
ATOM   6399 2HB  ARG A 437      33.063  17.984   5.375  1.00  9.710          H  
ATOM   6400 1HG  ARG A 437      33.654  17.814   2.968  1.00  9.710          H  
ATOM   6401 2HG  ARG A 437      35.184  18.608   3.353  1.00  9.710          H  
ATOM   6402 1HD  ARG A 437      35.559  16.801   4.992  1.00  9.710          H  
ATOM   6403 2HD  ARG A 437      34.065  16.091   4.420  1.00  9.710          H  
ATOM   6404  HE  ARG A 437      35.060  15.503   2.444  1.00  9.710          H  
ATOM   6405 1HH1 ARG A 437      37.245  17.551   4.398  1.00  9.710          H  
ATOM   6406 2HH1 ARG A 437      38.630  17.170   3.353  1.00  9.710          H  
ATOM   6407 1HH2 ARG A 437      36.736  15.055   1.212  1.00  9.710          H  
ATOM   6408 2HH2 ARG A 437      38.350  15.730   1.518  1.00  9.710          H  
ATOM   6409  N   ALA A 438      30.995  19.747   5.922  1.00  5.560          N  
ATOM   6410  CA  ALA A 438      30.241  20.045   7.116  1.00  5.590          C  
ATOM   6411  C   ALA A 438      29.461  18.860   7.659  1.00  5.450          C  
ATOM   6412  O   ALA A 438      29.075  17.947   6.933  1.00  5.260          O  
ATOM   6413  CB  ALA A 438      29.275  21.162   6.827  1.00  7.810          C  
ATOM   6414  H   ALA A 438      30.632  19.099   5.214  1.00  6.670          H  
ATOM   6415  HA  ALA A 438      30.943  20.361   7.874  1.00  6.710          H  
ATOM   6416 1HB  ALA A 438      28.760  21.393   7.751  1.00  9.380          H  
ATOM   6417 2HB  ALA A 438      29.823  22.022   6.480  1.00  9.380          H  
ATOM   6418 3HB  ALA A 438      28.563  20.848   6.069  1.00  9.380          H  
ATOM   6419  N   GLY A 439      29.260  18.874   8.962  1.00  5.560          N  
ATOM   6420  CA  GLY A 439      28.463  17.871   9.639  1.00  5.440          C  
ATOM   6421  C   GLY A 439      27.092  18.428   9.983  1.00  5.300          C  
ATOM   6422  O   GLY A 439      26.940  19.639  10.144  1.00  5.350          O  
ATOM   6423  H   GLY A 439      29.645  19.662   9.476  1.00  6.670          H  
ATOM   6424 1HA  GLY A 439      28.370  17.000   9.006  1.00  6.530          H  
ATOM   6425 2HA  GLY A 439      28.970  17.549  10.546  1.00  6.530          H  
ATOM   6426  N   VAL A 440      26.115  17.548  10.141  1.00  5.130          N  
ATOM   6427  CA  VAL A 440      24.779  17.916  10.593  1.00  4.990          C  
ATOM   6428  C   VAL A 440      24.408  17.003  11.753  1.00  5.000          C  
ATOM   6429  O   VAL A 440      24.536  15.790  11.630  1.00  4.980          O  
ATOM   6430  CB  VAL A 440      23.742  17.762   9.473  1.00  7.040          C  
ATOM   6431  CG1 VAL A 440      22.365  18.196   9.974  1.00  7.040          C  
ATOM   6432  CG2 VAL A 440      24.156  18.554   8.294  1.00  7.040          C  
ATOM   6433  H   VAL A 440      26.322  16.580   9.904  1.00  6.160          H  
ATOM   6434  HA  VAL A 440      24.787  18.943  10.943  1.00  5.990          H  
ATOM   6435  HB  VAL A 440      23.670  16.714   9.193  1.00  8.450          H  
ATOM   6436 1HG1 VAL A 440      21.635  18.079   9.182  1.00  8.450          H  
ATOM   6437 2HG1 VAL A 440      22.057  17.605  10.824  1.00  8.450          H  
ATOM   6438 3HG1 VAL A 440      22.408  19.246  10.269  1.00  8.450          H  
ATOM   6439 1HG2 VAL A 440      23.435  18.414   7.550  1.00  8.450          H  
ATOM   6440 2HG2 VAL A 440      24.221  19.600   8.554  1.00  8.450          H  
ATOM   6441 3HG2 VAL A 440      25.121  18.210   7.934  1.00  8.450          H  
ATOM   6442  N   SER A 441      23.942  17.566  12.864  1.00  5.060          N  
ATOM   6443  CA  SER A 441      23.558  16.773  14.032  1.00  5.080          C  
ATOM   6444  C   SER A 441      22.078  16.888  14.389  1.00  4.910          C  
ATOM   6445  O   SER A 441      21.411  17.882  14.081  1.00  4.860          O  
ATOM   6446  CB  SER A 441      24.328  17.223  15.260  1.00  7.100          C  
ATOM   6447  OG  SER A 441      25.704  17.057  15.130  1.00  7.100          O  
ATOM   6448  H   SER A 441      23.877  18.581  12.904  1.00  6.070          H  
ATOM   6449  HA  SER A 441      23.777  15.725  13.831  1.00  6.100          H  
ATOM   6450 1HB  SER A 441      24.106  18.260  15.449  1.00  8.520          H  
ATOM   6451 2HB  SER A 441      23.976  16.663  16.125  1.00  8.520          H  
ATOM   6452  HG  SER A 441      26.074  17.331  15.971  1.00  8.520          H  
ATOM   6453  N   SER A 442      21.570  15.872  15.084  1.00  4.830          N  
ATOM   6454  CA  SER A 442      20.213  15.923  15.627  1.00  4.690          C  
ATOM   6455  C   SER A 442      20.028  15.019  16.853  1.00  4.740          C  
ATOM   6456  O   SER A 442      20.758  14.033  17.050  1.00  4.750          O  
ATOM   6457  CB  SER A 442      19.208  15.544  14.582  1.00  6.620          C  
ATOM   6458  OG  SER A 442      19.349  14.213  14.239  1.00  6.620          O  
ATOM   6459  H   SER A 442      22.141  15.031  15.213  1.00  5.800          H  
ATOM   6460  HA  SER A 442      20.002  16.945  15.920  1.00  5.630          H  
ATOM   6461 1HB  SER A 442      18.207  15.732  14.965  1.00  7.950          H  
ATOM   6462 2HB  SER A 442      19.343  16.166  13.700  1.00  7.950          H  
ATOM   6463  HG  SER A 442      18.673  14.046  13.586  1.00  7.950          H  
ATOM   6464  N   PHE A 443      19.014  15.343  17.663  1.00  4.790          N  
ATOM   6465  CA  PHE A 443      18.641  14.513  18.823  1.00  4.870          C  
ATOM   6466  C   PHE A 443      17.151  14.386  19.144  1.00  4.730          C  
ATOM   6467  O   PHE A 443      16.426  15.360  19.368  1.00  4.740          O  
ATOM   6468  CB  PHE A 443      19.340  15.018  20.079  1.00  6.790          C  
ATOM   6469  CG  PHE A 443      18.897  14.333  21.342  1.00  6.790          C  
ATOM   6470  CD1 PHE A 443      19.293  13.061  21.642  1.00  6.790          C  
ATOM   6471  CD2 PHE A 443      18.062  15.001  22.247  1.00  6.790          C  
ATOM   6472  CE1 PHE A 443      18.893  12.462  22.798  1.00  6.790          C  
ATOM   6473  CE2 PHE A 443      17.650  14.393  23.415  1.00  6.790          C  
ATOM   6474  CZ  PHE A 443      18.071  13.123  23.690  1.00  6.790          C  
ATOM   6475  H   PHE A 443      18.521  16.215  17.465  1.00  5.750          H  
ATOM   6476  HA  PHE A 443      19.008  13.507  18.627  1.00  5.840          H  
ATOM   6477 1HB  PHE A 443      20.412  14.868  19.972  1.00  8.140          H  
ATOM   6478 2HB  PHE A 443      19.176  16.062  20.192  1.00  8.140          H  
ATOM   6479  HD1 PHE A 443      19.931  12.527  20.953  1.00  8.140          H  
ATOM   6480  HD2 PHE A 443      17.730  16.015  22.020  1.00  8.140          H  
ATOM   6481  HE1 PHE A 443      19.234  11.451  23.016  1.00  8.140          H  
ATOM   6482  HE2 PHE A 443      16.999  14.917  24.120  1.00  8.140          H  
ATOM   6483  HZ  PHE A 443      17.759  12.627  24.617  1.00  8.140          H  
ATOM   6484  N   GLY A 444      16.699  13.144  19.213  1.00  4.600          N  
ATOM   6485  CA  GLY A 444      15.319  12.852  19.536  1.00  4.430          C  
ATOM   6486  C   GLY A 444      15.125  12.545  21.016  1.00  4.520          C  
ATOM   6487  O   GLY A 444      15.847  11.716  21.588  1.00  4.670          O  
ATOM   6488  H   GLY A 444      17.352  12.382  19.034  1.00  5.520          H  
ATOM   6489 1HA  GLY A 444      14.690  13.691  19.241  1.00  5.320          H  
ATOM   6490 2HA  GLY A 444      15.004  11.993  18.950  1.00  5.320          H  
ATOM   6491  N   ILE A 445      13.981  12.992  21.543  1.00  4.420          N  
ATOM   6492  CA  ILE A 445      13.525  12.820  22.926  1.00  4.470          C  
ATOM   6493  C   ILE A 445      13.514  11.367  23.416  1.00  4.450          C  
ATOM   6494  O   ILE A 445      13.438  11.118  24.614  1.00  4.540          O  
ATOM   6495  CB  ILE A 445      12.108  13.437  23.072  1.00  6.240          C  
ATOM   6496  CG1 ILE A 445      11.768  13.655  24.569  1.00  6.240          C  
ATOM   6497  CG2 ILE A 445      11.060  12.525  22.390  1.00  6.240          C  
ATOM   6498  CD1 ILE A 445      10.554  14.553  24.842  1.00  6.240          C  
ATOM   6499  H   ILE A 445      13.441  13.614  20.959  1.00  5.300          H  
ATOM   6500  HA  ILE A 445      14.207  13.380  23.567  1.00  5.360          H  
ATOM   6501  HB  ILE A 445      12.098  14.411  22.587  1.00  7.490          H  
ATOM   6502 1HG1 ILE A 445      11.576  12.691  25.037  1.00  7.490          H  
ATOM   6503 2HG1 ILE A 445      12.628  14.100  25.036  1.00  7.490          H  
ATOM   6504 1HG2 ILE A 445      10.074  12.970  22.460  1.00  7.490          H  
ATOM   6505 2HG2 ILE A 445      11.315  12.400  21.352  1.00  7.490          H  
ATOM   6506 3HG2 ILE A 445      11.032  11.548  22.870  1.00  7.490          H  
ATOM   6507 1HD1 ILE A 445      10.414  14.649  25.920  1.00  7.490          H  
ATOM   6508 2HD1 ILE A 445      10.727  15.540  24.411  1.00  7.490          H  
ATOM   6509 3HD1 ILE A 445       9.658  14.123  24.407  1.00  7.490          H  
ATOM   6510  N   SER A 446      13.513  10.410  22.484  1.00  4.330          N  
ATOM   6511  CA  SER A 446      13.513   8.987  22.793  1.00  4.320          C  
ATOM   6512  C   SER A 446      14.910   8.491  23.201  1.00  4.530          C  
ATOM   6513  O   SER A 446      15.068   7.343  23.627  1.00  4.560          O  
ATOM   6514  CB  SER A 446      13.008   8.189  21.599  1.00  6.050          C  
ATOM   6515  OG  SER A 446      13.914   8.217  20.507  1.00  6.050          O  
ATOM   6516  H   SER A 446      13.551  10.689  21.516  1.00  5.200          H  
ATOM   6517  HA  SER A 446      12.837   8.823  23.633  1.00  5.180          H  
ATOM   6518 1HB  SER A 446      12.837   7.158  21.904  1.00  7.260          H  
ATOM   6519 2HB  SER A 446      12.048   8.598  21.284  1.00  7.260          H  
ATOM   6520  HG  SER A 446      13.452   7.756  19.791  1.00  7.260          H  
ATOM   6521  N   GLY A 447      15.928   9.354  23.050  1.00  4.670          N  
ATOM   6522  CA  GLY A 447      17.318   9.017  23.342  1.00  4.890          C  
ATOM   6523  C   GLY A 447      18.057   8.617  22.069  1.00  4.900          C  
ATOM   6524  O   GLY A 447      19.025   7.845  22.104  1.00  5.090          O  
ATOM   6525  H   GLY A 447      15.721  10.288  22.707  1.00  5.600          H  
ATOM   6526 1HA  GLY A 447      17.803   9.871  23.810  1.00  5.870          H  
ATOM   6527 2HA  GLY A 447      17.353   8.202  24.063  1.00  5.870          H  
ATOM   6528  N   THR A 448      17.581   9.136  20.930  1.00  4.700          N  
ATOM   6529  CA  THR A 448      18.167   8.806  19.629  1.00  4.700          C  
ATOM   6530  C   THR A 448      19.039   9.923  19.071  1.00  4.790          C  
ATOM   6531  O   THR A 448      18.591  11.050  18.841  1.00  4.740          O  
ATOM   6532  CB  THR A 448      17.064   8.481  18.591  1.00  6.580          C  
ATOM   6533  OG1 THR A 448      16.286   7.354  19.042  1.00  6.580          O  
ATOM   6534  CG2 THR A 448      17.710   8.128  17.220  1.00  6.580          C  
ATOM   6535  H   THR A 448      16.824   9.815  21.002  1.00  5.640          H  
ATOM   6536  HA  THR A 448      18.795   7.920  19.748  1.00  5.640          H  
ATOM   6537  HB  THR A 448      16.406   9.342  18.478  1.00  7.900          H  
ATOM   6538  HG1 THR A 448      15.717   7.632  19.789  1.00  7.900          H  
ATOM   6539 1HG2 THR A 448      16.937   7.892  16.502  1.00  7.900          H  
ATOM   6540 2HG2 THR A 448      18.297   8.962  16.840  1.00  7.900          H  
ATOM   6541 3HG2 THR A 448      18.363   7.261  17.342  1.00  7.900          H  
ATOM   6542  N   ASN A 449      20.289   9.589  18.795  1.00  4.930          N  
ATOM   6543  CA  ASN A 449      21.249  10.545  18.264  1.00  5.040          C  
ATOM   6544  C   ASN A 449      21.549  10.250  16.806  1.00  4.990          C  
ATOM   6545  O   ASN A 449      21.660   9.084  16.411  1.00  5.050          O  
ATOM   6546  CB  ASN A 449      22.513  10.477  19.083  1.00  7.010          C  
ATOM   6547  CG  ASN A 449      22.312  10.923  20.450  1.00  7.010          C  
ATOM   6548  OD1 ASN A 449      22.285  12.124  20.739  1.00  7.010          O  
ATOM   6549  ND2 ASN A 449      22.127   9.976  21.317  1.00  7.010          N  
ATOM   6550  H   ASN A 449      20.596   8.627  18.973  1.00  5.920          H  
ATOM   6551  HA  ASN A 449      20.827  11.551  18.320  1.00  6.050          H  
ATOM   6552 1HB  ASN A 449      22.857   9.444  19.119  1.00  8.410          H  
ATOM   6553 2HB  ASN A 449      23.291  11.079  18.615  1.00  8.410          H  
ATOM   6554 1HD2 ASN A 449      21.961  10.189  22.302  1.00  8.410          H  
ATOM   6555 2HD2 ASN A 449      22.139   9.022  21.016  1.00  8.410          H  
ATOM   6556  N   ALA A 450      21.773  11.296  16.015  1.00  4.890          N  
ATOM   6557  CA  ALA A 450      22.144  11.076  14.625  1.00  4.840          C  
ATOM   6558  C   ALA A 450      23.085  12.175  14.111  1.00  4.940          C  
ATOM   6559  O   ALA A 450      23.092  13.308  14.615  1.00  4.980          O  
ATOM   6560  CB  ALA A 450      20.888  10.981  13.774  1.00  6.800          C  
ATOM   6561  H   ALA A 450      21.635  12.250  16.375  1.00  5.870          H  
ATOM   6562  HA  ALA A 450      22.675  10.132  14.562  1.00  5.810          H  
ATOM   6563 1HB  ALA A 450      21.166  10.779  12.742  1.00  8.160          H  
ATOM   6564 2HB  ALA A 450      20.261  10.174  14.147  1.00  8.160          H  
ATOM   6565 3HB  ALA A 450      20.351  11.916  13.834  1.00  8.160          H  
ATOM   6566  N   HIS A 451      23.865  11.826  13.079  1.00  4.990          N  
ATOM   6567  CA  HIS A 451      24.804  12.755  12.442  1.00  5.090          C  
ATOM   6568  C   HIS A 451      25.044  12.412  10.971  1.00  5.010          C  
ATOM   6569  O   HIS A 451      25.102  11.241  10.583  1.00  5.000          O  
ATOM   6570  CB  HIS A 451      26.149  12.737  13.192  1.00  7.090          C  
ATOM   6571  CG  HIS A 451      27.213  13.765  12.841  1.00  7.090          C  
ATOM   6572  ND1 HIS A 451      28.027  13.659  11.744  1.00  7.090          N  
ATOM   6573  CD2 HIS A 451      27.623  14.867  13.506  1.00  7.090          C  
ATOM   6574  CE1 HIS A 451      28.896  14.657  11.744  1.00  7.090          C  
ATOM   6575  NE2 HIS A 451      28.689  15.400  12.809  1.00  7.090          N  
ATOM   6576  H   HIS A 451      23.825  10.853  12.766  1.00  5.990          H  
ATOM   6577  HA  HIS A 451      24.395  13.745  12.505  1.00  6.110          H  
ATOM   6578 1HB  HIS A 451      25.952  12.854  14.255  1.00  8.500          H  
ATOM   6579 2HB  HIS A 451      26.609  11.763  13.037  1.00  8.500          H  
ATOM   6580  HD1 HIS A 451      28.043  12.901  11.090  1.00  8.500          H  
ATOM   6581  HD2 HIS A 451      27.298  15.326  14.431  1.00  8.500          H  
ATOM   6582  HE1 HIS A 451      29.631  14.752  10.965  1.00  8.500          H  
ATOM   6583  N   ALA A 452      25.220  13.443  10.144  1.00  4.950          N  
ATOM   6584  CA  ALA A 452      25.525  13.254   8.720  1.00  4.880          C  
ATOM   6585  C   ALA A 452      26.667  14.158   8.258  1.00  5.020          C  
ATOM   6586  O   ALA A 452      26.828  15.269   8.753  1.00  5.080          O  
ATOM   6587  CB  ALA A 452      24.279  13.545   7.882  1.00  6.860          C  
ATOM   6588  H   ALA A 452      25.111  14.382  10.540  1.00  5.940          H  
ATOM   6589  HA  ALA A 452      25.836  12.227   8.565  1.00  5.860          H  
ATOM   6590 1HB  ALA A 452      24.506  13.383   6.826  1.00  8.230          H  
ATOM   6591 2HB  ALA A 452      23.472  12.880   8.188  1.00  8.230          H  
ATOM   6592 3HB  ALA A 452      23.975  14.578   8.032  1.00  8.230          H  
ATOM   6593  N   ILE A 453      27.469  13.680   7.294  1.00  5.070          N  
ATOM   6594  CA  ILE A 453      28.549  14.486   6.702  1.00  5.190          C  
ATOM   6595  C   ILE A 453      28.347  14.804   5.228  1.00  5.030          C  
ATOM   6596  O   ILE A 453      28.148  13.926   4.385  1.00  4.940          O  
ATOM   6597  CB  ILE A 453      29.940  13.851   6.901  1.00  7.220          C  
ATOM   6598  CG1 ILE A 453      30.232  13.761   8.404  1.00  7.220          C  
ATOM   6599  CG2 ILE A 453      31.018  14.710   6.156  1.00  7.220          C  
ATOM   6600  CD1 ILE A 453      31.437  12.948   8.783  1.00  7.220          C  
ATOM   6601  H   ILE A 453      27.335  12.717   6.965  1.00  6.080          H  
ATOM   6602  HA  ILE A 453      28.571  15.441   7.220  1.00  6.230          H  
ATOM   6603  HB  ILE A 453      29.939  12.833   6.510  1.00  8.660          H  
ATOM   6604 1HG1 ILE A 453      30.368  14.773   8.780  1.00  8.660          H  
ATOM   6605 2HG1 ILE A 453      29.372  13.320   8.895  1.00  8.660          H  
ATOM   6606 1HG2 ILE A 453      31.976  14.283   6.294  1.00  8.660          H  
ATOM   6607 2HG2 ILE A 453      30.817  14.750   5.089  1.00  8.660          H  
ATOM   6608 3HG2 ILE A 453      31.013  15.725   6.557  1.00  8.660          H  
ATOM   6609 1HD1 ILE A 453      31.541  12.951   9.869  1.00  8.660          H  
ATOM   6610 2HD1 ILE A 453      31.306  11.932   8.440  1.00  8.660          H  
ATOM   6611 3HD1 ILE A 453      32.325  13.364   8.341  1.00  8.660          H  
ATOM   6612  N   ILE A 454      28.441  16.091   4.937  1.00  5.010          N  
ATOM   6613  CA  ILE A 454      28.247  16.673   3.623  1.00  4.880          C  
ATOM   6614  C   ILE A 454      29.575  17.196   3.053  1.00  5.020          C  
ATOM   6615  O   ILE A 454      30.278  17.979   3.700  1.00  5.170          O  
ATOM   6616  CB  ILE A 454      27.272  17.857   3.769  1.00  6.880          C  
ATOM   6617  CG1 ILE A 454      25.957  17.364   4.390  1.00  6.880          C  
ATOM   6618  CG2 ILE A 454      26.990  18.460   2.391  1.00  6.880          C  
ATOM   6619  CD1 ILE A 454      25.101  18.436   4.896  1.00  6.880          C  
ATOM   6620  H   ILE A 454      28.631  16.717   5.718  1.00  6.010          H  
ATOM   6621  HA  ILE A 454      27.842  15.920   2.946  1.00  5.860          H  
ATOM   6622  HB  ILE A 454      27.708  18.612   4.430  1.00  8.260          H  
ATOM   6623 1HG1 ILE A 454      25.399  16.819   3.649  1.00  8.260          H  
ATOM   6624 2HG1 ILE A 454      26.169  16.706   5.226  1.00  8.260          H  
ATOM   6625 1HG2 ILE A 454      26.309  19.298   2.472  1.00  8.260          H  
ATOM   6626 2HG2 ILE A 454      27.911  18.810   1.939  1.00  8.260          H  
ATOM   6627 3HG2 ILE A 454      26.546  17.687   1.765  1.00  8.260          H  
ATOM   6628 1HD1 ILE A 454      24.229  17.990   5.322  1.00  8.260          H  
ATOM   6629 2HD1 ILE A 454      25.646  18.974   5.667  1.00  8.260          H  
ATOM   6630 3HD1 ILE A 454      24.806  19.121   4.110  1.00  8.260          H  
ATOM   6631  N   GLU A 455      29.913  16.772   1.840  1.00  4.980          N  
ATOM   6632  CA  GLU A 455      31.112  17.239   1.148  1.00  5.110          C  
ATOM   6633  C   GLU A 455      30.764  17.998  -0.130  1.00  4.840          C  
ATOM   6634  O   GLU A 455      29.850  17.631  -0.871  1.00  4.550          O  
ATOM   6635  CB  GLU A 455      32.071  16.079   0.827  1.00  7.100          C  
ATOM   6636  CG  GLU A 455      33.365  16.520   0.083  1.00  7.100          C  
ATOM   6637  CD  GLU A 455      34.375  15.434  -0.148  1.00  7.100          C  
ATOM   6638  OE1 GLU A 455      34.744  14.771   0.794  1.00  7.100          O  
ATOM   6639  OE2 GLU A 455      34.795  15.261  -1.260  1.00  7.100          O  
ATOM   6640  H   GLU A 455      29.312  16.078   1.392  1.00  5.980          H  
ATOM   6641  HA  GLU A 455      31.639  17.934   1.798  1.00  6.130          H  
ATOM   6642 1HB  GLU A 455      32.373  15.602   1.755  1.00  8.520          H  
ATOM   6643 2HB  GLU A 455      31.555  15.335   0.215  1.00  8.520          H  
ATOM   6644 1HG  GLU A 455      33.093  16.906  -0.892  1.00  8.520          H  
ATOM   6645 2HG  GLU A 455      33.829  17.331   0.641  1.00  8.520          H  
ATOM   6646  N   GLU A 456      31.501  19.068  -0.401  1.00  4.980          N  
ATOM   6647  CA  GLU A 456      31.310  19.853  -1.610  1.00  4.790          C  
ATOM   6648  C   GLU A 456      31.283  18.966  -2.850  1.00  4.640          C  
ATOM   6649  O   GLU A 456      32.108  18.071  -3.013  1.00  4.830          O  
ATOM   6650  CB  GLU A 456      32.427  20.879  -1.734  1.00  6.780          C  
ATOM   6651  CG  GLU A 456      32.344  21.794  -2.938  1.00  6.780          C  
ATOM   6652  CD  GLU A 456      33.475  22.761  -2.987  1.00  6.780          C  
ATOM   6653  OE1 GLU A 456      34.247  22.794  -2.044  1.00  6.780          O  
ATOM   6654  OE2 GLU A 456      33.591  23.468  -3.966  1.00  6.780          O  
ATOM   6655  H   GLU A 456      32.212  19.368   0.275  1.00  5.980          H  
ATOM   6656  HA  GLU A 456      30.355  20.372  -1.538  1.00  5.750          H  
ATOM   6657 1HB  GLU A 456      32.424  21.497  -0.849  1.00  8.140          H  
ATOM   6658 2HB  GLU A 456      33.377  20.367  -1.769  1.00  8.140          H  
ATOM   6659 1HG  GLU A 456      32.371  21.196  -3.849  1.00  8.140          H  
ATOM   6660 2HG  GLU A 456      31.399  22.335  -2.915  1.00  8.140          H  
ATOM   6661  N   ALA A 457      30.319  19.227  -3.723  1.00  4.360          N  
ATOM   6662  CA  ALA A 457      30.128  18.459  -4.942  1.00  4.230          C  
ATOM   6663  C   ALA A 457      31.377  18.497  -5.814  1.00  4.440          C  
ATOM   6664  O   ALA A 457      32.051  19.524  -5.866  1.00  4.470          O  
ATOM   6665  CB  ALA A 457      28.969  19.029  -5.728  1.00  5.970          C  
ATOM   6666  H   ALA A 457      29.691  19.994  -3.515  1.00  5.230          H  
ATOM   6667  HA  ALA A 457      29.919  17.438  -4.647  1.00  5.080          H  
ATOM   6668 1HB  ALA A 457      28.800  18.468  -6.635  1.00  7.170          H  
ATOM   6669 2HB  ALA A 457      28.102  18.997  -5.133  1.00  7.170          H  
ATOM   6670 3HB  ALA A 457      29.183  20.061  -5.995  1.00  7.170          H  
ATOM   6671  N   PRO A 458      31.688  17.413  -6.552  1.00  4.720          N  
ATOM   6672  CA  PRO A 458      32.821  17.317  -7.447  1.00  4.970          C  
ATOM   6673  C   PRO A 458      32.678  18.349  -8.544  1.00  4.740          C  
ATOM   6674  O   PRO A 458      31.560  18.680  -8.940  1.00  4.570          O  
ATOM   6675  CB  PRO A 458      32.723  15.883  -7.984  1.00  7.460          C  
ATOM   6676  CG  PRO A 458      31.270  15.485  -7.783  1.00  7.460          C  
ATOM   6677  CD  PRO A 458      30.836  16.205  -6.529  1.00  7.460          C  
ATOM   6678  HA  PRO A 458      33.748  17.476  -6.877  1.00  5.960          H  
ATOM   6679 1HB  PRO A 458      33.020  15.874  -9.047  1.00  8.950          H  
ATOM   6680 2HB  PRO A 458      33.429  15.236  -7.446  1.00  8.950          H  
ATOM   6681 1HG  PRO A 458      30.674  15.787  -8.662  1.00  8.950          H  
ATOM   6682 2HG  PRO A 458      31.181  14.397  -7.696  1.00  8.950          H  
ATOM   6683 1HD  PRO A 458      29.780  16.437  -6.632  1.00  8.950          H  
ATOM   6684 2HD  PRO A 458      31.053  15.601  -5.636  1.00  8.950          H  
ATOM   6685  N   GLN A 459      33.805  18.846  -9.033  1.00  4.900          N  
ATOM   6686  CA  GLN A 459      33.795  19.856 -10.076  1.00  4.790          C  
ATOM   6687  C   GLN A 459      33.286  19.363 -11.416  1.00  5.110          C  
ATOM   6688  O   GLN A 459      33.674  18.304 -11.910  1.00  5.530          O  
ATOM   6689  CB  GLN A 459      35.195  20.443 -10.265  1.00  6.750          C  
ATOM   6690  CG  GLN A 459      35.256  21.596 -11.262  1.00  6.750          C  
ATOM   6691  CD  GLN A 459      36.621  22.201 -11.364  1.00  6.750          C  
ATOM   6692  OE1 GLN A 459      37.614  21.582 -10.975  1.00  6.750          O  
ATOM   6693  NE2 GLN A 459      36.692  23.419 -11.881  1.00  6.750          N  
ATOM   6694  H   GLN A 459      34.689  18.526  -8.665  1.00  5.880          H  
ATOM   6695  HA  GLN A 459      33.132  20.658  -9.751  1.00  5.750          H  
ATOM   6696 1HB  GLN A 459      35.568  20.806  -9.308  1.00  8.100          H  
ATOM   6697 2HB  GLN A 459      35.874  19.663 -10.609  1.00  8.100          H  
ATOM   6698 1HG  GLN A 459      34.999  21.222 -12.242  1.00  8.100          H  
ATOM   6699 2HG  GLN A 459      34.553  22.373 -10.966  1.00  8.100          H  
ATOM   6700 1HE2 GLN A 459      37.581  23.873 -11.971  1.00  8.100          H  
ATOM   6701 2HE2 GLN A 459      35.861  23.888 -12.183  1.00  8.100          H  
ATOM   6702  N   VAL A 460      32.444  20.192 -12.007  1.00  5.160          N  
ATOM   6703  CA  VAL A 460      31.871  20.013 -13.322  1.00  5.100          C  
ATOM   6704  C   VAL A 460      32.259  21.253 -14.097  1.00  4.850          C  
ATOM   6705  O   VAL A 460      32.146  22.358 -13.566  1.00  4.870          O  
ATOM   6706  CB  VAL A 460      30.337  19.856 -13.241  1.00  7.160          C  
ATOM   6707  CG1 VAL A 460      29.736  19.716 -14.648  1.00  7.160          C  
ATOM   6708  CG2 VAL A 460      30.008  18.628 -12.381  1.00  7.160          C  
ATOM   6709  H   VAL A 460      32.185  21.025 -11.496  1.00  6.190          H  
ATOM   6710  HA  VAL A 460      32.306  19.135 -13.799  1.00  6.120          H  
ATOM   6711  HB  VAL A 460      29.907  20.747 -12.785  1.00  8.600          H  
ATOM   6712 1HG1 VAL A 460      28.655  19.613 -14.568  1.00  8.600          H  
ATOM   6713 2HG1 VAL A 460      29.963  20.600 -15.247  1.00  8.600          H  
ATOM   6714 3HG1 VAL A 460      30.147  18.833 -15.135  1.00  8.600          H  
ATOM   6715 1HG2 VAL A 460      28.928  18.510 -12.306  1.00  8.600          H  
ATOM   6716 2HG2 VAL A 460      30.440  17.740 -12.839  1.00  8.600          H  
ATOM   6717 3HG2 VAL A 460      30.425  18.752 -11.378  1.00  8.600          H  
ATOM   6718  N   VAL A 461      32.750  21.092 -15.318  1.00  4.980          N  
ATOM   6719  CA  VAL A 461      33.175  22.264 -16.064  1.00  4.850          C  
ATOM   6720  C   VAL A 461      32.407  22.419 -17.354  1.00  4.980          C  
ATOM   6721  O   VAL A 461      31.871  21.454 -17.910  1.00  5.560          O  
ATOM   6722  CB  VAL A 461      34.680  22.176 -16.391  1.00  6.840          C  
ATOM   6723  CG1 VAL A 461      35.479  22.091 -15.094  1.00  6.840          C  
ATOM   6724  CG2 VAL A 461      34.958  20.963 -17.293  1.00  6.840          C  
ATOM   6725  H   VAL A 461      32.809  20.165 -15.715  1.00  5.980          H  
ATOM   6726  HA  VAL A 461      33.002  23.152 -15.455  1.00  5.820          H  
ATOM   6727  HB  VAL A 461      34.985  23.086 -16.906  1.00  8.210          H  
ATOM   6728 1HG1 VAL A 461      36.545  22.055 -15.319  1.00  8.210          H  
ATOM   6729 2HG1 VAL A 461      35.266  22.965 -14.483  1.00  8.210          H  
ATOM   6730 3HG1 VAL A 461      35.198  21.193 -14.555  1.00  8.210          H  
ATOM   6731 1HG2 VAL A 461      36.023  20.923 -17.520  1.00  8.210          H  
ATOM   6732 2HG2 VAL A 461      34.667  20.050 -16.783  1.00  8.210          H  
ATOM   6733 3HG2 VAL A 461      34.403  21.047 -18.226  1.00  8.210          H  
ATOM   6734  N   GLU A 462      32.438  23.626 -17.891  1.00  4.730          N  
ATOM   6735  CA  GLU A 462      31.719  23.931 -19.109  1.00  4.920          C  
ATOM   6736  C   GLU A 462      32.465  23.519 -20.362  1.00  4.690          C  
ATOM   6737  O   GLU A 462      32.875  24.360 -21.163  1.00  4.840          O  
ATOM   6738  CB  GLU A 462      31.410  25.429 -19.167  1.00  6.810          C  
ATOM   6739  CG  GLU A 462      30.521  25.914 -18.036  1.00  6.810          C  
ATOM   6740  CD  GLU A 462      30.087  27.371 -18.179  1.00  6.810          C  
ATOM   6741  OE1 GLU A 462      30.615  28.052 -19.020  1.00  6.810          O  
ATOM   6742  OE2 GLU A 462      29.201  27.784 -17.453  1.00  6.810          O  
ATOM   6743  H   GLU A 462      32.930  24.367 -17.411  1.00  5.680          H  
ATOM   6744  HA  GLU A 462      30.774  23.387 -19.092  1.00  5.900          H  
ATOM   6745 1HB  GLU A 462      32.338  25.999 -19.142  1.00  8.170          H  
ATOM   6746 2HB  GLU A 462      30.906  25.659 -20.108  1.00  8.170          H  
ATOM   6747 1HG  GLU A 462      29.658  25.270 -17.992  1.00  8.170          H  
ATOM   6748 2HG  GLU A 462      31.060  25.798 -17.098  1.00  8.170          H  
ATOM   6749  N   GLY A 463      32.571  22.212 -20.583  1.00  4.640          N  
ATOM   6750  CA  GLY A 463      33.253  21.654 -21.761  1.00  4.590          C  
ATOM   6751  C   GLY A 463      32.305  21.684 -22.964  1.00  4.430          C  
ATOM   6752  O   GLY A 463      32.085  20.688 -23.666  1.00  4.640          O  
ATOM   6753  H   GLY A 463      32.186  21.606 -19.852  1.00  5.570          H  
ATOM   6754 1HA  GLY A 463      34.151  22.234 -21.976  1.00  5.510          H  
ATOM   6755 2HA  GLY A 463      33.564  20.631 -21.554  1.00  5.510          H  
ATOM   6756  N   GLU A 464      31.752  22.858 -23.213  1.00  4.470          N  
ATOM   6757  CA  GLU A 464      30.720  23.063 -24.206  1.00  4.610          C  
ATOM   6758  C   GLU A 464      31.311  23.315 -25.570  1.00  4.510          C  
ATOM   6759  O   GLU A 464      31.296  24.423 -26.103  1.00  4.680          O  
ATOM   6760  CB  GLU A 464      29.778  24.178 -23.760  1.00  6.400          C  
ATOM   6761  CG  GLU A 464      29.041  23.824 -22.462  1.00  6.400          C  
ATOM   6762  CD  GLU A 464      28.155  22.618 -22.619  1.00  6.400          C  
ATOM   6763  OE1 GLU A 464      27.596  22.442 -23.670  1.00  6.400          O  
ATOM   6764  OE2 GLU A 464      28.069  21.850 -21.692  1.00  6.400          O  
ATOM   6765  H   GLU A 464      32.065  23.633 -22.631  1.00  5.360          H  
ATOM   6766  HA  GLU A 464      30.129  22.149 -24.274  1.00  5.530          H  
ATOM   6767 1HB  GLU A 464      30.347  25.093 -23.588  1.00  7.680          H  
ATOM   6768 2HB  GLU A 464      29.043  24.379 -24.539  1.00  7.680          H  
ATOM   6769 1HG  GLU A 464      29.767  23.624 -21.680  1.00  7.680          H  
ATOM   6770 2HG  GLU A 464      28.437  24.676 -22.148  1.00  7.680          H  
ATOM   6771  N   ARG A 465      31.810  22.230 -26.138  1.00  4.620          N  
ATOM   6772  CA  ARG A 465      32.505  22.211 -27.421  1.00  4.670          C  
ATOM   6773  C   ARG A 465      31.556  22.204 -28.623  1.00  4.240          C  
ATOM   6774  O   ARG A 465      31.999  22.216 -29.772  1.00  4.240          O  
ATOM   6775  CB  ARG A 465      33.431  21.011 -27.489  1.00  6.520          C  
ATOM   6776  CG  ARG A 465      34.590  21.062 -26.492  1.00  6.520          C  
ATOM   6777  CD  ARG A 465      35.430  19.839 -26.537  1.00  6.520          C  
ATOM   6778  NE  ARG A 465      34.733  18.651 -26.033  1.00  6.520          N  
ATOM   6779  CZ  ARG A 465      35.151  17.376 -26.205  1.00  6.520          C  
ATOM   6780  NH1 ARG A 465      36.252  17.116 -26.885  1.00  6.520          N  
ATOM   6781  NH2 ARG A 465      34.447  16.380 -25.686  1.00  6.520          N  
ATOM   6782  H   ARG A 465      31.756  21.384 -25.560  1.00  5.540          H  
ATOM   6783  HA  ARG A 465      33.118  23.110 -27.482  1.00  5.600          H  
ATOM   6784 1HB  ARG A 465      32.860  20.106 -27.296  1.00  7.820          H  
ATOM   6785 2HB  ARG A 465      33.853  20.928 -28.489  1.00  7.820          H  
ATOM   6786 1HG  ARG A 465      35.219  21.922 -26.714  1.00  7.820          H  
ATOM   6787 2HG  ARG A 465      34.191  21.159 -25.482  1.00  7.820          H  
ATOM   6788 1HD  ARG A 465      35.719  19.657 -27.571  1.00  7.820          H  
ATOM   6789 2HD  ARG A 465      36.321  19.996 -25.930  1.00  7.820          H  
ATOM   6790  HE  ARG A 465      33.889  18.791 -25.486  1.00  7.820          H  
ATOM   6791 1HH1 ARG A 465      36.794  17.868 -27.282  1.00  7.820          H  
ATOM   6792 2HH1 ARG A 465      36.557  16.161 -27.009  1.00  7.820          H  
ATOM   6793 1HH2 ARG A 465      33.603  16.578 -25.163  1.00  7.820          H  
ATOM   6794 2HH2 ARG A 465      34.750  15.425 -25.809  1.00  7.820          H  
ATOM   6795  N   VAL A 466      30.258  22.142 -28.353  1.00  4.140          N  
ATOM   6796  CA  VAL A 466      29.251  22.120 -29.397  1.00  3.910          C  
ATOM   6797  C   VAL A 466      28.657  23.513 -29.574  1.00  3.660          C  
ATOM   6798  O   VAL A 466      27.998  24.040 -28.665  1.00  3.700          O  
ATOM   6799  CB  VAL A 466      28.127  21.127 -29.030  1.00  5.570          C  
ATOM   6800  CG1 VAL A 466      27.048  21.110 -30.116  1.00  5.570          C  
ATOM   6801  CG2 VAL A 466      28.717  19.737 -28.838  1.00  5.570          C  
ATOM   6802  H   VAL A 466      29.985  22.145 -27.380  1.00  4.970          H  
ATOM   6803  HA  VAL A 466      29.716  21.810 -30.334  1.00  4.690          H  
ATOM   6804  HB  VAL A 466      27.654  21.456 -28.104  1.00  6.680          H  
ATOM   6805 1HG1 VAL A 466      26.254  20.420 -29.828  1.00  6.680          H  
ATOM   6806 2HG1 VAL A 466      26.619  22.099 -30.247  1.00  6.680          H  
ATOM   6807 3HG1 VAL A 466      27.485  20.787 -31.060  1.00  6.680          H  
ATOM   6808 1HG2 VAL A 466      27.920  19.044 -28.564  1.00  6.680          H  
ATOM   6809 2HG2 VAL A 466      29.182  19.409 -29.767  1.00  6.680          H  
ATOM   6810 3HG2 VAL A 466      29.465  19.756 -28.049  1.00  6.680          H  
ATOM   6811  N   GLU A 467      28.857  24.072 -30.760  1.00  3.770          N  
ATOM   6812  CA  GLU A 467      28.380  25.400 -31.092  1.00  3.880          C  
ATOM   6813  C   GLU A 467      26.924  25.335 -31.502  1.00  3.530          C  
ATOM   6814  O   GLU A 467      26.442  24.286 -31.933  1.00  3.910          O  
ATOM   6815  CB  GLU A 467      29.226  26.016 -32.205  1.00  5.390          C  
ATOM   6816  CG  GLU A 467      30.680  26.281 -31.811  1.00  5.390          C  
ATOM   6817  CD  GLU A 467      31.484  26.929 -32.910  1.00  5.390          C  
ATOM   6818  OE1 GLU A 467      30.956  27.090 -33.984  1.00  5.390          O  
ATOM   6819  OE2 GLU A 467      32.621  27.262 -32.674  1.00  5.390          O  
ATOM   6820  H   GLU A 467      29.393  23.556 -31.446  1.00  4.520          H  
ATOM   6821  HA  GLU A 467      28.458  26.033 -30.209  1.00  4.660          H  
ATOM   6822 1HB  GLU A 467      29.228  25.352 -33.069  1.00  6.470          H  
ATOM   6823 2HB  GLU A 467      28.781  26.960 -32.521  1.00  6.470          H  
ATOM   6824 1HG  GLU A 467      30.691  26.931 -30.937  1.00  6.470          H  
ATOM   6825 2HG  GLU A 467      31.149  25.337 -31.528  1.00  6.470          H  
ATOM   6826  N   ALA A 468      26.214  26.442 -31.345  1.00  3.150          N  
ATOM   6827  CA  ALA A 468      24.828  26.498 -31.771  1.00  3.230          C  
ATOM   6828  C   ALA A 468      24.711  26.292 -33.267  1.00  3.090          C  
ATOM   6829  O   ALA A 468      25.524  26.805 -34.041  1.00  3.630          O  
ATOM   6830  CB  ALA A 468      24.214  27.826 -31.400  1.00  4.490          C  
ATOM   6831  H   ALA A 468      26.658  27.265 -30.961  1.00  3.780          H  
ATOM   6832  HA  ALA A 468      24.288  25.696 -31.275  1.00  3.880          H  
ATOM   6833 1HB  ALA A 468      23.188  27.834 -31.722  1.00  5.390          H  
ATOM   6834 2HB  ALA A 468      24.266  27.975 -30.321  1.00  5.390          H  
ATOM   6835 3HB  ALA A 468      24.755  28.624 -31.903  1.00  5.390          H  
ATOM   6836  N   GLY A 469      23.659  25.594 -33.674  1.00  2.820          N  
ATOM   6837  CA  GLY A 469      23.370  25.374 -35.077  1.00  3.040          C  
ATOM   6838  C   GLY A 469      22.386  26.421 -35.568  1.00  3.030          C  
ATOM   6839  O   GLY A 469      22.317  27.524 -35.023  1.00  3.360          O  
ATOM   6840  H   GLY A 469      23.046  25.189 -32.985  1.00  3.380          H  
ATOM   6841 1HA  GLY A 469      24.292  25.431 -35.657  1.00  3.650          H  
ATOM   6842 2HA  GLY A 469      22.957  24.376 -35.215  1.00  3.650          H  
ATOM   6843  N   ASP A 470      21.576  26.046 -36.557  1.00  3.200          N  
ATOM   6844  CA  ASP A 470      20.634  26.970 -37.178  1.00  3.500          C  
ATOM   6845  C   ASP A 470      19.351  27.111 -36.368  1.00  2.920          C  
ATOM   6846  O   ASP A 470      18.700  28.154 -36.404  1.00  3.380          O  
ATOM   6847  CB  ASP A 470      20.256  26.433 -38.546  1.00  4.780          C  
ATOM   6848  CG  ASP A 470      21.415  26.360 -39.490  1.00  4.780          C  
ATOM   6849  OD1 ASP A 470      21.861  27.364 -39.988  1.00  4.780          O  
ATOM   6850  OD2 ASP A 470      21.876  25.264 -39.675  1.00  4.780          O  
ATOM   6851  H   ASP A 470      21.682  25.119 -36.951  1.00  3.840          H  
ATOM   6852  HA  ASP A 470      21.108  27.949 -37.268  1.00  4.200          H  
ATOM   6853 1HB  ASP A 470      19.827  25.435 -38.445  1.00  5.740          H  
ATOM   6854 2HB  ASP A 470      19.491  27.070 -38.986  1.00  5.740          H  
ATOM   6855  N   VAL A 471      18.960  26.049 -35.669  1.00  2.290          N  
ATOM   6856  CA  VAL A 471      17.725  26.102 -34.923  1.00  2.080          C  
ATOM   6857  C   VAL A 471      18.006  25.880 -33.465  1.00  1.800          C  
ATOM   6858  O   VAL A 471      18.519  24.841 -33.054  1.00  2.390          O  
ATOM   6859  CB  VAL A 471      16.728  25.046 -35.414  1.00  3.000          C  
ATOM   6860  CG1 VAL A 471      15.414  25.113 -34.626  1.00  3.000          C  
ATOM   6861  CG2 VAL A 471      16.498  25.258 -36.863  1.00  3.000          C  
ATOM   6862  H   VAL A 471      19.526  25.214 -35.658  1.00  2.750          H  
ATOM   6863  HA  VAL A 471      17.274  27.087 -35.040  1.00  2.500          H  
ATOM   6864  HB  VAL A 471      17.152  24.050 -35.268  1.00  3.600          H  
ATOM   6865 1HG1 VAL A 471      14.729  24.350 -34.985  1.00  3.600          H  
ATOM   6866 2HG1 VAL A 471      15.608  24.938 -33.556  1.00  3.600          H  
ATOM   6867 3HG1 VAL A 471      14.963  26.098 -34.741  1.00  3.600          H  
ATOM   6868 1HG2 VAL A 471      15.807  24.521 -37.192  1.00  3.600          H  
ATOM   6869 2HG2 VAL A 471      16.089  26.236 -37.010  1.00  3.600          H  
ATOM   6870 3HG2 VAL A 471      17.418  25.172 -37.418  1.00  3.600          H  
ATOM   6871  N   VAL A 472      17.635  26.866 -32.669  1.00  1.580          N  
ATOM   6872  CA  VAL A 472      17.844  26.833 -31.240  1.00  1.690          C  
ATOM   6873  C   VAL A 472      16.552  27.245 -30.575  1.00  1.590          C  
ATOM   6874  O   VAL A 472      15.664  27.780 -31.225  1.00  1.790          O  
ATOM   6875  CB  VAL A 472      18.974  27.766 -30.794  1.00  2.320          C  
ATOM   6876  CG1 VAL A 472      20.276  27.383 -31.455  1.00  2.320          C  
ATOM   6877  CG2 VAL A 472      18.627  29.212 -31.130  1.00  2.320          C  
ATOM   6878  H   VAL A 472      17.204  27.680 -33.093  1.00  1.900          H  
ATOM   6879  HA  VAL A 472      18.090  25.819 -30.944  1.00  2.030          H  
ATOM   6880  HB  VAL A 472      19.098  27.684 -29.713  1.00  2.790          H  
ATOM   6881 1HG1 VAL A 472      21.050  28.046 -31.088  1.00  2.790          H  
ATOM   6882 2HG1 VAL A 472      20.512  26.361 -31.186  1.00  2.790          H  
ATOM   6883 3HG1 VAL A 472      20.197  27.473 -32.535  1.00  2.790          H  
ATOM   6884 1HG2 VAL A 472      19.430  29.874 -30.792  1.00  2.790          H  
ATOM   6885 2HG2 VAL A 472      18.524  29.306 -32.196  1.00  2.790          H  
ATOM   6886 3HG2 VAL A 472      17.700  29.526 -30.646  1.00  2.790          H  
ATOM   6887  N   ALA A 473      16.492  26.994 -29.281  1.00  1.690          N  
ATOM   6888  CA  ALA A 473      15.407  27.372 -28.375  1.00  1.840          C  
ATOM   6889  C   ALA A 473      14.023  26.733 -28.525  1.00  1.580          C  
ATOM   6890  O   ALA A 473      13.035  27.470 -28.359  1.00  1.680          O  
ATOM   6891  CB  ALA A 473      15.165  28.884 -28.471  1.00  2.520          C  
ATOM   6892  H   ALA A 473      17.272  26.481 -28.889  1.00  2.030          H  
ATOM   6893  HA  ALA A 473      15.752  27.143 -27.377  1.00  2.210          H  
ATOM   6894 1HB  ALA A 473      14.425  29.172 -27.710  1.00  3.020          H  
ATOM   6895 2HB  ALA A 473      16.059  29.442 -28.272  1.00  3.020          H  
ATOM   6896 3HB  ALA A 473      14.795  29.163 -29.438  1.00  3.020          H  
ATOM   6897  N   PRO A 474      13.810  25.477 -28.942  1.00  1.440          N  
ATOM   6898  CA  PRO A 474      12.505  24.900 -28.815  1.00  1.340          C  
ATOM   6899  C   PRO A 474      12.153  25.030 -27.344  1.00  1.340          C  
ATOM   6900  O   PRO A 474      12.878  24.480 -26.524  1.00  1.510          O  
ATOM   6901  CB  PRO A 474      12.729  23.428 -29.195  1.00  2.010          C  
ATOM   6902  CG  PRO A 474      13.921  23.472 -30.133  1.00  2.010          C  
ATOM   6903  CD  PRO A 474      14.814  24.595 -29.588  1.00  2.010          C  
ATOM   6904  HA  PRO A 474      11.773  25.422 -29.471  1.00  1.610          H  
ATOM   6905 1HB  PRO A 474      12.952  22.861 -28.287  1.00  2.410          H  
ATOM   6906 2HB  PRO A 474      11.841  22.998 -29.664  1.00  2.410          H  
ATOM   6907 1HG  PRO A 474      14.480  22.510 -30.133  1.00  2.410          H  
ATOM   6908 2HG  PRO A 474      13.630  23.631 -31.203  1.00  2.410          H  
ATOM   6909 1HD  PRO A 474      15.580  24.241 -28.883  1.00  2.410          H  
ATOM   6910 2HD  PRO A 474      15.229  25.060 -30.478  1.00  2.410          H  
ATOM   6911  N   TRP A 475      11.060  25.639 -26.996  1.00  1.250          N  
ATOM   6912  CA  TRP A 475      10.755  25.836 -25.567  1.00  1.260          C  
ATOM   6913  C   TRP A 475       9.445  25.251 -25.153  1.00  1.170          C  
ATOM   6914  O   TRP A 475       8.410  25.863 -25.376  1.00  1.100          O  
ATOM   6915  CB  TRP A 475      10.815  27.302 -25.118  1.00  1.760          C  
ATOM   6916  CG  TRP A 475      12.215  27.926 -24.993  1.00  1.760          C  
ATOM   6917  CD1 TRP A 475      13.441  27.336 -25.165  1.00  1.760          C  
ATOM   6918  CD2 TRP A 475      12.498  29.291 -24.629  1.00  1.760          C  
ATOM   6919  NE1 TRP A 475      14.438  28.232 -24.961  1.00  1.760          N  
ATOM   6920  CE2 TRP A 475      13.897  29.427 -24.633  1.00  1.760          C  
ATOM   6921  CE3 TRP A 475      11.698  30.391 -24.304  1.00  1.760          C  
ATOM   6922  CZ2 TRP A 475      14.507  30.618 -24.342  1.00  1.760          C  
ATOM   6923  CZ3 TRP A 475      12.326  31.579 -24.006  1.00  1.760          C  
ATOM   6924  CH2 TRP A 475      13.689  31.690 -24.030  1.00  1.760          C  
ATOM   6925  H   TRP A 475      10.486  26.085 -27.728  1.00  1.500          H  
ATOM   6926  HA  TRP A 475      11.509  25.319 -24.995  1.00  1.510          H  
ATOM   6927 1HB  TRP A 475      10.300  27.868 -25.851  1.00  2.110          H  
ATOM   6928 2HB  TRP A 475      10.288  27.417 -24.176  1.00  2.110          H  
ATOM   6929  HD1 TRP A 475      13.611  26.333 -25.423  1.00  2.110          H  
ATOM   6930  HE1 TRP A 475      15.441  28.009 -25.051  1.00  2.110          H  
ATOM   6931  HE3 TRP A 475      10.611  30.325 -24.291  1.00  2.110          H  
ATOM   6932  HZ2 TRP A 475      15.591  30.731 -24.351  1.00  2.110          H  
ATOM   6933  HZ3 TRP A 475      11.708  32.436 -23.760  1.00  2.110          H  
ATOM   6934  HH2 TRP A 475      14.147  32.652 -23.794  1.00  2.110          H  
ATOM   6935  N   VAL A 476       9.489  23.992 -24.723  1.00  1.240          N  
ATOM   6936  CA  VAL A 476       8.288  23.238 -24.411  1.00  1.230          C  
ATOM   6937  C   VAL A 476       7.762  23.543 -22.994  1.00  1.240          C  
ATOM   6938  O   VAL A 476       8.419  23.269 -22.001  1.00  1.340          O  
ATOM   6939  CB  VAL A 476       8.645  21.741 -24.502  1.00  1.730          C  
ATOM   6940  CG1 VAL A 476       7.466  20.869 -24.141  1.00  1.730          C  
ATOM   6941  CG2 VAL A 476       9.139  21.429 -25.910  1.00  1.730          C  
ATOM   6942  H   VAL A 476      10.393  23.567 -24.579  1.00  1.490          H  
ATOM   6943  HA  VAL A 476       7.509  23.491 -25.131  1.00  1.480          H  
ATOM   6944  HB  VAL A 476       9.442  21.519 -23.786  1.00  2.070          H  
ATOM   6945 1HG1 VAL A 476       7.758  19.818 -24.207  1.00  2.070          H  
ATOM   6946 2HG1 VAL A 476       7.127  21.078 -23.123  1.00  2.070          H  
ATOM   6947 3HG1 VAL A 476       6.660  21.071 -24.839  1.00  2.070          H  
ATOM   6948 1HG2 VAL A 476       9.417  20.377 -25.972  1.00  2.070          H  
ATOM   6949 2HG2 VAL A 476       8.345  21.641 -26.630  1.00  2.070          H  
ATOM   6950 3HG2 VAL A 476      10.009  22.040 -26.154  1.00  2.070          H  
ATOM   6951  N   LEU A 477       6.531  24.062 -22.909  1.00  1.190          N  
ATOM   6952  CA  LEU A 477       5.893  24.411 -21.643  1.00  1.190          C  
ATOM   6953  C   LEU A 477       4.720  23.448 -21.419  1.00  1.110          C  
ATOM   6954  O   LEU A 477       4.047  23.044 -22.383  1.00  1.070          O  
ATOM   6955  CB  LEU A 477       5.404  25.888 -21.688  1.00  1.670          C  
ATOM   6956  CG  LEU A 477       6.459  27.115 -21.493  1.00  1.670          C  
ATOM   6957  CD1 LEU A 477       7.012  27.143 -20.093  1.00  1.670          C  
ATOM   6958  CD2 LEU A 477       7.630  27.006 -22.479  1.00  1.670          C  
ATOM   6959  H   LEU A 477       6.007  24.250 -23.763  1.00  1.430          H  
ATOM   6960  HA  LEU A 477       6.610  24.280 -20.831  1.00  1.430          H  
ATOM   6961 1HB  LEU A 477       4.926  26.041 -22.652  1.00  2.000          H  
ATOM   6962 2HB  LEU A 477       4.646  26.006 -20.922  1.00  2.000          H  
ATOM   6963  HG  LEU A 477       5.921  28.045 -21.666  1.00  2.000          H  
ATOM   6964 1HD1 LEU A 477       7.685  27.992 -19.973  1.00  2.000          H  
ATOM   6965 2HD1 LEU A 477       6.177  27.250 -19.408  1.00  2.000          H  
ATOM   6966 3HD1 LEU A 477       7.552  26.224 -19.876  1.00  2.000          H  
ATOM   6967 1HD2 LEU A 477       8.302  27.850 -22.345  1.00  2.000          H  
ATOM   6968 2HD2 LEU A 477       8.182  26.105 -22.299  1.00  2.000          H  
ATOM   6969 3HD2 LEU A 477       7.245  27.002 -23.496  1.00  2.000          H  
ATOM   6970  N   SER A 478       4.415  23.106 -20.170  1.00  1.120          N  
ATOM   6971  CA  SER A 478       3.283  22.219 -19.919  1.00  1.070          C  
ATOM   6972  C   SER A 478       2.666  22.424 -18.544  1.00  1.100          C  
ATOM   6973  O   SER A 478       3.338  22.882 -17.612  1.00  1.170          O  
ATOM   6974  CB  SER A 478       3.737  20.784 -20.029  1.00  1.520          C  
ATOM   6975  OG  SER A 478       4.641  20.473 -18.997  1.00  1.520          O  
ATOM   6976  H   SER A 478       4.977  23.430 -19.390  1.00  1.340          H  
ATOM   6977  HA  SER A 478       2.517  22.403 -20.669  1.00  1.280          H  
ATOM   6978 1HB  SER A 478       2.881  20.123 -19.990  1.00  1.820          H  
ATOM   6979 2HB  SER A 478       4.218  20.630 -20.993  1.00  1.820          H  
ATOM   6980  HG  SER A 478       4.846  19.522 -19.097  1.00  1.820          H  
ATOM   6981  N   ALA A 479       1.391  22.047 -18.424  1.00  1.070          N  
ATOM   6982  CA  ALA A 479       0.664  22.101 -17.157  1.00  1.100          C  
ATOM   6983  C   ALA A 479      -0.577  21.214 -17.165  1.00  1.090          C  
ATOM   6984  O   ALA A 479      -1.017  20.751 -18.217  1.00  1.070          O  
ATOM   6985  CB  ALA A 479       0.270  23.509 -16.849  1.00  1.530          C  
ATOM   6986  H   ALA A 479       0.907  21.729 -19.273  1.00  1.280          H  
ATOM   6987  HA  ALA A 479       1.330  21.754 -16.381  1.00  1.320          H  
ATOM   6988 1HB  ALA A 479      -0.238  23.553 -15.894  1.00  1.830          H  
ATOM   6989 2HB  ALA A 479       1.163  24.126 -16.814  1.00  1.830          H  
ATOM   6990 3HB  ALA A 479      -0.389  23.851 -17.627  1.00  1.830          H  
ATOM   6991  N   SER A 480      -1.139  20.964 -15.980  1.00  1.140          N  
ATOM   6992  CA  SER A 480      -2.390  20.221 -15.856  1.00  1.160          C  
ATOM   6993  C   SER A 480      -3.612  21.110 -16.128  1.00  1.170          C  
ATOM   6994  O   SER A 480      -4.740  20.617 -16.229  1.00  1.180          O  
ATOM   6995  CB  SER A 480      -2.511  19.657 -14.463  1.00  1.620          C  
ATOM   6996  OG  SER A 480      -2.724  20.685 -13.547  1.00  1.620          O  
ATOM   6997  H   SER A 480      -0.721  21.317 -15.128  1.00  1.370          H  
ATOM   6998  HA  SER A 480      -2.387  19.407 -16.575  1.00  1.390          H  
ATOM   6999 1HB  SER A 480      -3.338  18.949 -14.421  1.00  1.940          H  
ATOM   7000 2HB  SER A 480      -1.601  19.118 -14.209  1.00  1.940          H  
ATOM   7001  HG  SER A 480      -2.703  20.286 -12.676  1.00  1.940          H  
ATOM   7002  N   SER A 481      -3.383  22.419 -16.245  1.00  1.180          N  
ATOM   7003  CA  SER A 481      -4.436  23.405 -16.472  1.00  1.210          C  
ATOM   7004  C   SER A 481      -3.907  24.583 -17.280  1.00  1.220          C  
ATOM   7005  O   SER A 481      -2.695  24.827 -17.327  1.00  1.220          O  
ATOM   7006  CB  SER A 481      -4.983  23.924 -15.158  1.00  1.680          C  
ATOM   7007  OG  SER A 481      -4.035  24.710 -14.456  1.00  1.680          O  
ATOM   7008  H   SER A 481      -2.434  22.732 -16.150  1.00  1.420          H  
ATOM   7009  HA  SER A 481      -5.247  22.938 -17.026  1.00  1.450          H  
ATOM   7010 1HB  SER A 481      -5.878  24.518 -15.347  1.00  2.020          H  
ATOM   7011 2HB  SER A 481      -5.281  23.079 -14.539  1.00  2.020          H  
ATOM   7012  HG  SER A 481      -4.453  24.894 -13.603  1.00  2.020          H  
ATOM   7013  N   ALA A 482      -4.820  25.326 -17.914  1.00  1.250          N  
ATOM   7014  CA  ALA A 482      -4.464  26.519 -18.681  1.00  1.290          C  
ATOM   7015  C   ALA A 482      -3.823  27.587 -17.805  1.00  1.330          C  
ATOM   7016  O   ALA A 482      -2.903  28.296 -18.233  1.00  1.340          O  
ATOM   7017  CB  ALA A 482      -5.690  27.092 -19.352  1.00  1.790          C  
ATOM   7018  H   ALA A 482      -5.795  25.068 -17.835  1.00  1.500          H  
ATOM   7019  HA  ALA A 482      -3.744  26.223 -19.444  1.00  1.550          H  
ATOM   7020 1HB  ALA A 482      -5.408  27.959 -19.944  1.00  2.150          H  
ATOM   7021 2HB  ALA A 482      -6.131  26.336 -20.003  1.00  2.150          H  
ATOM   7022 3HB  ALA A 482      -6.416  27.389 -18.591  1.00  2.150          H  
ATOM   7023  N   GLU A 483      -4.304  27.696 -16.570  1.00  1.360          N  
ATOM   7024  CA  GLU A 483      -3.794  28.684 -15.643  1.00  1.420          C  
ATOM   7025  C   GLU A 483      -2.369  28.335 -15.270  1.00  1.390          C  
ATOM   7026  O   GLU A 483      -1.488  29.204 -15.253  1.00  1.420          O  
ATOM   7027  CB  GLU A 483      -4.698  28.715 -14.413  1.00  1.960          C  
ATOM   7028  CG  GLU A 483      -6.105  29.235 -14.713  1.00  1.960          C  
ATOM   7029  CD  GLU A 483      -6.966  28.222 -15.451  1.00  1.960          C  
ATOM   7030  OE1 GLU A 483      -6.642  27.049 -15.415  1.00  1.960          O  
ATOM   7031  OE2 GLU A 483      -7.898  28.625 -16.100  1.00  1.960          O  
ATOM   7032  H   GLU A 483      -5.075  27.093 -16.270  1.00  1.630          H  
ATOM   7033  HA  GLU A 483      -3.799  29.659 -16.128  1.00  1.700          H  
ATOM   7034 1HB  GLU A 483      -4.782  27.712 -13.995  1.00  2.360          H  
ATOM   7035 2HB  GLU A 483      -4.253  29.352 -13.649  1.00  2.360          H  
ATOM   7036 1HG  GLU A 483      -6.591  29.491 -13.772  1.00  2.360          H  
ATOM   7037 2HG  GLU A 483      -6.027  30.134 -15.300  1.00  2.360          H  
ATOM   7038  N   GLY A 484      -2.132  27.048 -15.007  1.00  1.340          N  
ATOM   7039  CA  GLY A 484      -0.803  26.584 -14.680  1.00  1.320          C  
ATOM   7040  C   GLY A 484       0.141  26.812 -15.857  1.00  1.300          C  
ATOM   7041  O   GLY A 484       1.270  27.256 -15.676  1.00  1.330          O  
ATOM   7042  H   GLY A 484      -2.904  26.380 -15.003  1.00  1.610          H  
ATOM   7043 1HA  GLY A 484      -0.438  27.106 -13.795  1.00  1.580          H  
ATOM   7044 2HA  GLY A 484      -0.845  25.523 -14.435  1.00  1.580          H  
ATOM   7045  N   LEU A 485      -0.336  26.591 -17.082  1.00  1.250          N  
ATOM   7046  CA  LEU A 485       0.521  26.740 -18.248  1.00  1.230          C  
ATOM   7047  C   LEU A 485       1.017  28.180 -18.350  1.00  1.280          C  
ATOM   7048  O   LEU A 485       2.217  28.421 -18.563  1.00  1.280          O  
ATOM   7049  CB  LEU A 485      -0.267  26.312 -19.499  1.00  1.730          C  
ATOM   7050  CG  LEU A 485       0.434  26.316 -20.859  1.00  1.730          C  
ATOM   7051  CD1 LEU A 485       1.626  25.351 -20.850  1.00  1.730          C  
ATOM   7052  CD2 LEU A 485      -0.574  25.870 -21.890  1.00  1.730          C  
ATOM   7053  H   LEU A 485      -1.280  26.211 -17.191  1.00  1.500          H  
ATOM   7054  HA  LEU A 485       1.382  26.090 -18.121  1.00  1.480          H  
ATOM   7055 1HB  LEU A 485      -0.658  25.314 -19.338  1.00  2.080          H  
ATOM   7056 2HB  LEU A 485      -1.120  26.980 -19.587  1.00  2.080          H  
ATOM   7057  HG  LEU A 485       0.786  27.311 -21.091  1.00  2.080          H  
ATOM   7058 1HD1 LEU A 485       2.103  25.341 -21.824  1.00  2.080          H  
ATOM   7059 2HD1 LEU A 485       2.357  25.652 -20.107  1.00  2.080          H  
ATOM   7060 3HD1 LEU A 485       1.260  24.357 -20.621  1.00  2.080          H  
ATOM   7061 1HD2 LEU A 485      -0.135  25.853 -22.857  1.00  2.080          H  
ATOM   7062 2HD2 LEU A 485      -0.909  24.880 -21.646  1.00  2.080          H  
ATOM   7063 3HD2 LEU A 485      -1.422  26.551 -21.893  1.00  2.080          H  
ATOM   7064  N   ARG A 486       0.112  29.143 -18.153  1.00  1.340          N  
ATOM   7065  CA  ARG A 486       0.523  30.537 -18.189  1.00  1.410          C  
ATOM   7066  C   ARG A 486       1.505  30.838 -17.048  1.00  1.470          C  
ATOM   7067  O   ARG A 486       2.506  31.535 -17.243  1.00  1.500          O  
ATOM   7068  CB  ARG A 486      -0.682  31.453 -18.105  1.00  1.950          C  
ATOM   7069  CG  ARG A 486      -1.552  31.440 -19.356  1.00  1.950          C  
ATOM   7070  CD  ARG A 486      -2.526  32.559 -19.380  1.00  1.950          C  
ATOM   7071  NE  ARG A 486      -3.535  32.478 -18.312  1.00  1.950          N  
ATOM   7072  CZ  ARG A 486      -4.724  31.822 -18.382  1.00  1.950          C  
ATOM   7073  NH1 ARG A 486      -5.077  31.158 -19.465  1.00  1.950          N  
ATOM   7074  NH2 ARG A 486      -5.543  31.870 -17.346  1.00  1.950          N  
ATOM   7075  H   ARG A 486      -0.873  28.884 -18.013  1.00  1.610          H  
ATOM   7076  HA  ARG A 486       1.025  30.725 -19.132  1.00  1.690          H  
ATOM   7077 1HB  ARG A 486      -1.305  31.155 -17.261  1.00  2.340          H  
ATOM   7078 2HB  ARG A 486      -0.350  32.480 -17.935  1.00  2.340          H  
ATOM   7079 1HG  ARG A 486      -0.912  31.530 -20.229  1.00  2.340          H  
ATOM   7080 2HG  ARG A 486      -2.096  30.499 -19.405  1.00  2.340          H  
ATOM   7081 1HD  ARG A 486      -1.972  33.495 -19.250  1.00  2.340          H  
ATOM   7082 2HD  ARG A 486      -3.032  32.583 -20.340  1.00  2.340          H  
ATOM   7083  HE  ARG A 486      -3.328  32.977 -17.456  1.00  2.340          H  
ATOM   7084 1HH1 ARG A 486      -4.462  31.117 -20.261  1.00  2.340          H  
ATOM   7085 2HH1 ARG A 486      -5.974  30.696 -19.499  1.00  2.340          H  
ATOM   7086 1HH2 ARG A 486      -5.276  32.382 -16.517  1.00  2.340          H  
ATOM   7087 2HH2 ARG A 486      -6.446  31.406 -17.373  1.00  2.340          H  
ATOM   7088  N   ALA A 487       1.227  30.308 -15.852  1.00  1.480          N  
ATOM   7089  CA  ALA A 487       2.098  30.518 -14.705  1.00  1.550          C  
ATOM   7090  C   ALA A 487       3.501  29.938 -14.930  1.00  1.510          C  
ATOM   7091  O   ALA A 487       4.487  30.538 -14.492  1.00  1.560          O  
ATOM   7092  CB  ALA A 487       1.466  29.918 -13.478  1.00  2.140          C  
ATOM   7093  H   ALA A 487       0.362  29.770 -15.725  1.00  1.780          H  
ATOM   7094  HA  ALA A 487       2.200  31.592 -14.557  1.00  1.860          H  
ATOM   7095 1HB  ALA A 487       2.093  30.103 -12.613  1.00  2.570          H  
ATOM   7096 2HB  ALA A 487       0.485  30.364 -13.324  1.00  2.570          H  
ATOM   7097 3HB  ALA A 487       1.352  28.861 -13.638  1.00  2.570          H  
ATOM   7098  N   GLN A 488       3.603  28.778 -15.595  1.00  1.420          N  
ATOM   7099  CA  GLN A 488       4.907  28.173 -15.852  1.00  1.400          C  
ATOM   7100  C   GLN A 488       5.700  29.108 -16.744  1.00  1.410          C  
ATOM   7101  O   GLN A 488       6.900  29.311 -16.530  1.00  1.440          O  
ATOM   7102  CB  GLN A 488       4.773  26.803 -16.542  1.00  1.970          C  
ATOM   7103  CG  GLN A 488       6.115  26.015 -16.812  1.00  1.970          C  
ATOM   7104  CD  GLN A 488       6.894  25.456 -15.617  1.00  1.970          C  
ATOM   7105  OE1 GLN A 488       6.377  24.662 -14.835  1.00  1.970          O  
ATOM   7106  NE2 GLN A 488       8.163  25.846 -15.519  1.00  1.970          N  
ATOM   7107  H   GLN A 488       2.744  28.301 -15.877  1.00  1.700          H  
ATOM   7108  HA  GLN A 488       5.434  28.050 -14.907  1.00  1.680          H  
ATOM   7109 1HB  GLN A 488       4.129  26.161 -15.948  1.00  2.360          H  
ATOM   7110 2HB  GLN A 488       4.270  26.941 -17.502  1.00  2.360          H  
ATOM   7111 1HG  GLN A 488       5.885  25.182 -17.475  1.00  2.360          H  
ATOM   7112 2HG  GLN A 488       6.798  26.692 -17.303  1.00  2.360          H  
ATOM   7113 1HE2 GLN A 488       8.776  25.475 -14.782  1.00  2.360          H  
ATOM   7114 2HE2 GLN A 488       8.544  26.483 -16.188  1.00  2.360          H  
ATOM   7115  N   ALA A 489       5.025  29.692 -17.742  1.00  1.390          N  
ATOM   7116  CA  ALA A 489       5.676  30.641 -18.626  1.00  1.410          C  
ATOM   7117  C   ALA A 489       6.156  31.868 -17.859  1.00  1.480          C  
ATOM   7118  O   ALA A 489       7.264  32.359 -18.097  1.00  1.510          O  
ATOM   7119  CB  ALA A 489       4.726  31.059 -19.719  1.00  1.970          C  
ATOM   7120  H   ALA A 489       4.046  29.420 -17.906  1.00  1.670          H  
ATOM   7121  HA  ALA A 489       6.536  30.150 -19.062  1.00  1.690          H  
ATOM   7122 1HB  ALA A 489       5.207  31.748 -20.402  1.00  2.360          H  
ATOM   7123 2HB  ALA A 489       4.427  30.179 -20.227  1.00  2.360          H  
ATOM   7124 3HB  ALA A 489       3.861  31.537 -19.292  1.00  2.360          H  
ATOM   7125  N   ALA A 490       5.335  32.347 -16.911  1.00  1.520          N  
ATOM   7126  CA  ALA A 490       5.698  33.513 -16.114  1.00  1.590          C  
ATOM   7127  C   ALA A 490       6.951  33.256 -15.308  1.00  1.600          C  
ATOM   7128  O   ALA A 490       7.833  34.125 -15.219  1.00  1.630          O  
ATOM   7129  CB  ALA A 490       4.559  33.873 -15.170  1.00  2.200          C  
ATOM   7130  H   ALA A 490       4.406  31.922 -16.806  1.00  1.820          H  
ATOM   7131  HA  ALA A 490       5.901  34.338 -16.791  1.00  1.910          H  
ATOM   7132 1HB  ALA A 490       4.830  34.756 -14.597  1.00  2.640          H  
ATOM   7133 2HB  ALA A 490       3.649  34.069 -15.726  1.00  2.640          H  
ATOM   7134 3HB  ALA A 490       4.379  33.049 -14.493  1.00  2.640          H  
ATOM   7135  N   ARG A 491       7.019  32.058 -14.725  1.00  1.570          N  
ATOM   7136  CA  ARG A 491       8.150  31.648 -13.926  1.00  1.580          C  
ATOM   7137  C   ARG A 491       9.400  31.500 -14.775  1.00  1.580          C  
ATOM   7138  O   ARG A 491      10.483  31.942 -14.370  1.00  1.630          O  
ATOM   7139  CB  ARG A 491       7.842  30.335 -13.232  1.00  2.210          C  
ATOM   7140  CG  ARG A 491       6.841  30.399 -12.083  1.00  2.210          C  
ATOM   7141  CD  ARG A 491       6.537  29.027 -11.549  1.00  2.210          C  
ATOM   7142  NE  ARG A 491       5.582  29.061 -10.444  1.00  2.210          N  
ATOM   7143  CZ  ARG A 491       5.891  29.212  -9.136  1.00  2.210          C  
ATOM   7144  NH1 ARG A 491       7.145  29.331  -8.742  1.00  2.210          N  
ATOM   7145  NH2 ARG A 491       4.920  29.235  -8.239  1.00  2.210          N  
ATOM   7146  H   ARG A 491       6.211  31.432 -14.811  1.00  1.880          H  
ATOM   7147  HA  ARG A 491       8.330  32.409 -13.169  1.00  1.900          H  
ATOM   7148 1HB  ARG A 491       7.480  29.609 -13.957  1.00  2.650          H  
ATOM   7149 2HB  ARG A 491       8.748  29.957 -12.820  1.00  2.650          H  
ATOM   7150 1HG  ARG A 491       7.254  31.002 -11.278  1.00  2.650          H  
ATOM   7151 2HG  ARG A 491       5.912  30.851 -12.428  1.00  2.650          H  
ATOM   7152 1HD  ARG A 491       6.093  28.435 -12.354  1.00  2.650          H  
ATOM   7153 2HD  ARG A 491       7.445  28.533 -11.219  1.00  2.650          H  
ATOM   7154  HE  ARG A 491       4.606  28.981 -10.679  1.00  2.650          H  
ATOM   7155 1HH1 ARG A 491       7.893  29.305  -9.416  1.00  2.650          H  
ATOM   7156 2HH1 ARG A 491       7.360  29.441  -7.759  1.00  2.650          H  
ATOM   7157 1HH2 ARG A 491       3.955  29.140  -8.528  1.00  2.650          H  
ATOM   7158 2HH2 ARG A 491       5.139  29.347  -7.258  1.00  2.650          H  
ATOM   7159  N   LEU A 492       9.264  30.900 -15.965  1.00  1.530          N  
ATOM   7160  CA  LEU A 492      10.421  30.708 -16.815  1.00  1.530          C  
ATOM   7161  C   LEU A 492      10.975  32.058 -17.233  1.00  1.610          C  
ATOM   7162  O   LEU A 492      12.191  32.254 -17.235  1.00  1.660          O  
ATOM   7163  CB  LEU A 492      10.077  29.886 -18.073  1.00  2.140          C  
ATOM   7164  CG  LEU A 492      11.288  29.573 -19.060  1.00  2.140          C  
ATOM   7165  CD1 LEU A 492      12.316  28.722 -18.360  1.00  2.140          C  
ATOM   7166  CD2 LEU A 492      10.796  28.894 -20.330  1.00  2.140          C  
ATOM   7167  H   LEU A 492       8.355  30.520 -16.248  1.00  1.840          H  
ATOM   7168  HA  LEU A 492      11.173  30.188 -16.237  1.00  1.840          H  
ATOM   7169 1HB  LEU A 492       9.646  28.940 -17.753  1.00  2.570          H  
ATOM   7170 2HB  LEU A 492       9.314  30.423 -18.618  1.00  2.570          H  
ATOM   7171  HG  LEU A 492      11.771  30.497 -19.331  1.00  2.570          H  
ATOM   7172 1HD1 LEU A 492      13.137  28.539 -19.047  1.00  2.570          H  
ATOM   7173 2HD1 LEU A 492      12.700  29.228 -17.483  1.00  2.570          H  
ATOM   7174 3HD1 LEU A 492      11.875  27.774 -18.064  1.00  2.570          H  
ATOM   7175 1HD2 LEU A 492      11.646  28.725 -20.986  1.00  2.570          H  
ATOM   7176 2HD2 LEU A 492      10.316  27.952 -20.093  1.00  2.570          H  
ATOM   7177 3HD2 LEU A 492      10.100  29.518 -20.827  1.00  2.570          H  
ATOM   7178  N   ALA A 493      10.103  32.992 -17.624  1.00  1.620          N  
ATOM   7179  CA  ALA A 493      10.595  34.286 -18.057  1.00  1.700          C  
ATOM   7180  C   ALA A 493      11.344  34.982 -16.937  1.00  1.750          C  
ATOM   7181  O   ALA A 493      12.400  35.579 -17.177  1.00  1.800          O  
ATOM   7182  CB  ALA A 493       9.454  35.145 -18.532  1.00  2.350          C  
ATOM   7183  H   ALA A 493       9.096  32.793 -17.646  1.00  1.940          H  
ATOM   7184  HA  ALA A 493      11.291  34.127 -18.876  1.00  2.040          H  
ATOM   7185 1HB  ALA A 493       9.841  36.088 -18.879  1.00  2.820          H  
ATOM   7186 2HB  ALA A 493       8.934  34.671 -19.339  1.00  2.820          H  
ATOM   7187 3HB  ALA A 493       8.756  35.311 -17.714  1.00  2.820          H  
ATOM   7188  N   ALA A 494      10.824  34.904 -15.704  1.00  1.740          N  
ATOM   7189  CA  ALA A 494      11.506  35.528 -14.582  1.00  1.790          C  
ATOM   7190  C   ALA A 494      12.880  34.921 -14.376  1.00  1.790          C  
ATOM   7191  O   ALA A 494      13.857  35.655 -14.163  1.00  1.840          O  
ATOM   7192  CB  ALA A 494      10.675  35.381 -13.331  1.00  2.490          C  
ATOM   7193  H   ALA A 494       9.919  34.442 -15.548  1.00  2.090          H  
ATOM   7194  HA  ALA A 494      11.633  36.584 -14.812  1.00  2.150          H  
ATOM   7195 1HB  ALA A 494      11.176  35.870 -12.497  1.00  2.980          H  
ATOM   7196 2HB  ALA A 494       9.696  35.835 -13.492  1.00  2.980          H  
ATOM   7197 3HB  ALA A 494      10.547  34.322 -13.110  1.00  2.980          H  
ATOM   7198  N   HIS A 495      12.980  33.597 -14.499  1.00  1.740          N  
ATOM   7199  CA  HIS A 495      14.229  32.871 -14.337  1.00  1.750          C  
ATOM   7200  C   HIS A 495      15.250  33.352 -15.349  1.00  1.750          C  
ATOM   7201  O   HIS A 495      16.391  33.639 -15.003  1.00  1.780          O  
ATOM   7202  CB  HIS A 495      14.018  31.372 -14.507  1.00  2.450          C  
ATOM   7203  CG  HIS A 495      15.231  30.523 -14.279  1.00  2.450          C  
ATOM   7204  ND1 HIS A 495      15.667  30.158 -13.015  1.00  2.450          N  
ATOM   7205  CD2 HIS A 495      16.102  29.982 -15.149  1.00  2.450          C  
ATOM   7206  CE1 HIS A 495      16.754  29.409 -13.136  1.00  2.450          C  
ATOM   7207  NE2 HIS A 495      17.038  29.300 -14.419  1.00  2.450          N  
ATOM   7208  H   HIS A 495      12.115  33.053 -14.648  1.00  2.090          H  
ATOM   7209  HA  HIS A 495      14.633  33.059 -13.332  1.00  2.100          H  
ATOM   7210 1HB  HIS A 495      13.243  31.056 -13.825  1.00  2.940          H  
ATOM   7211 2HB  HIS A 495      13.657  31.168 -15.511  1.00  2.940          H  
ATOM   7212  HD1 HIS A 495      15.391  30.586 -12.144  1.00  2.940          H  
ATOM   7213  HD2 HIS A 495      16.175  30.002 -16.229  1.00  2.940          H  
ATOM   7214  HE1 HIS A 495      17.260  29.006 -12.256  1.00  2.940          H  
ATOM   7215  N   LEU A 496      14.835  33.417 -16.611  1.00  1.750          N  
ATOM   7216  CA  LEU A 496      15.709  33.833 -17.694  1.00  1.790          C  
ATOM   7217  C   LEU A 496      16.203  35.260 -17.495  1.00  1.810          C  
ATOM   7218  O   LEU A 496      17.362  35.553 -17.758  1.00  1.840          O  
ATOM   7219  CB  LEU A 496      14.933  33.694 -18.999  1.00  2.490          C  
ATOM   7220  CG  LEU A 496      15.038  32.351 -19.766  1.00  2.490          C  
ATOM   7221  CD1 LEU A 496      14.936  31.133 -18.841  1.00  2.490          C  
ATOM   7222  CD2 LEU A 496      13.873  32.290 -20.720  1.00  2.490          C  
ATOM   7223  H   LEU A 496      13.875  33.126 -16.830  1.00  2.100          H  
ATOM   7224  HA  LEU A 496      16.584  33.185 -17.715  1.00  2.150          H  
ATOM   7225 1HB  LEU A 496      13.879  33.870 -18.774  1.00  2.990          H  
ATOM   7226 2HB  LEU A 496      15.277  34.477 -19.667  1.00  2.990          H  
ATOM   7227  HG  LEU A 496      15.979  32.308 -20.305  1.00  2.990          H  
ATOM   7228 1HD1 LEU A 496      14.986  30.224 -19.431  1.00  2.990          H  
ATOM   7229 2HD1 LEU A 496      15.758  31.136 -18.142  1.00  2.990          H  
ATOM   7230 3HD1 LEU A 496      14.014  31.153 -18.306  1.00  2.990          H  
ATOM   7231 1HD2 LEU A 496      13.908  31.355 -21.272  1.00  2.990          H  
ATOM   7232 2HD2 LEU A 496      12.948  32.334 -20.152  1.00  2.990          H  
ATOM   7233 3HD2 LEU A 496      13.911  33.126 -21.406  1.00  2.990          H  
ATOM   7234  N   ARG A 497      15.335  36.158 -17.015  1.00  1.810          N  
ATOM   7235  CA  ARG A 497      15.766  37.529 -16.723  1.00  1.850          C  
ATOM   7236  C   ARG A 497      16.815  37.568 -15.600  1.00  1.910          C  
ATOM   7237  O   ARG A 497      17.779  38.331 -15.684  1.00  1.920          O  
ATOM   7238  CB  ARG A 497      14.579  38.413 -16.378  1.00  2.570          C  
ATOM   7239  CG  ARG A 497      13.715  38.791 -17.575  1.00  2.570          C  
ATOM   7240  CD  ARG A 497      12.734  39.865 -17.261  1.00  2.570          C  
ATOM   7241  NE  ARG A 497      11.682  39.387 -16.360  1.00  2.570          N  
ATOM   7242  CZ  ARG A 497      10.536  38.789 -16.771  1.00  2.570          C  
ATOM   7243  NH1 ARG A 497      10.305  38.629 -18.052  1.00  2.570          N  
ATOM   7244  NH2 ARG A 497       9.651  38.373 -15.883  1.00  2.570          N  
ATOM   7245  H   ARG A 497      14.357  35.890 -16.882  1.00  2.170          H  
ATOM   7246  HA  ARG A 497      16.225  37.932 -17.623  1.00  2.220          H  
ATOM   7247 1HB  ARG A 497      13.938  37.889 -15.667  1.00  3.090          H  
ATOM   7248 2HB  ARG A 497      14.925  39.326 -15.900  1.00  3.090          H  
ATOM   7249 1HG  ARG A 497      14.346  39.125 -18.395  1.00  3.090          H  
ATOM   7250 2HG  ARG A 497      13.161  37.917 -17.884  1.00  3.090          H  
ATOM   7251 1HD  ARG A 497      13.253  40.687 -16.766  1.00  3.090          H  
ATOM   7252 2HD  ARG A 497      12.279  40.234 -18.176  1.00  3.090          H  
ATOM   7253  HE  ARG A 497      11.826  39.502 -15.364  1.00  3.090          H  
ATOM   7254 1HH1 ARG A 497      10.962  38.958 -18.732  1.00  3.090          H  
ATOM   7255 2HH1 ARG A 497       9.437  38.177 -18.402  1.00  3.090          H  
ATOM   7256 1HH2 ARG A 497       9.822  38.499 -14.898  1.00  3.090          H  
ATOM   7257 2HH2 ARG A 497       8.803  37.919 -16.193  1.00  3.090          H  
ATOM   7258  N   GLU A 498      16.620  36.750 -14.552  1.00  1.980          N  
ATOM   7259  CA  GLU A 498      17.561  36.610 -13.435  1.00  2.070          C  
ATOM   7260  C   GLU A 498      18.907  36.017 -13.890  1.00  2.060          C  
ATOM   7261  O   GLU A 498      19.974  36.405 -13.409  1.00  2.300          O  
ATOM   7262  CB  GLU A 498      16.955  35.733 -12.333  1.00  2.860          C  
ATOM   7263  CG  GLU A 498      15.783  36.355 -11.560  1.00  2.860          C  
ATOM   7264  CD  GLU A 498      15.083  35.351 -10.670  1.00  2.860          C  
ATOM   7265  OE1 GLU A 498      15.394  34.189 -10.791  1.00  2.860          O  
ATOM   7266  OE2 GLU A 498      14.256  35.742  -9.877  1.00  2.860          O  
ATOM   7267  H   GLU A 498      15.741  36.214 -14.514  1.00  2.380          H  
ATOM   7268  HA  GLU A 498      17.751  37.606 -13.026  1.00  2.480          H  
ATOM   7269 1HB  GLU A 498      16.598  34.808 -12.772  1.00  3.430          H  
ATOM   7270 2HB  GLU A 498      17.731  35.468 -11.616  1.00  3.430          H  
ATOM   7271 1HG  GLU A 498      16.166  37.165 -10.941  1.00  3.430          H  
ATOM   7272 2HG  GLU A 498      15.074  36.779 -12.261  1.00  3.430          H  
ATOM   7273  N   HIS A 499      18.834  35.091 -14.851  1.00  2.070          N  
ATOM   7274  CA  HIS A 499      19.973  34.357 -15.391  1.00  2.070          C  
ATOM   7275  C   HIS A 499      20.112  34.461 -16.926  1.00  2.100          C  
ATOM   7276  O   HIS A 499      20.124  33.429 -17.609  1.00  2.430          O  
ATOM   7277  CB  HIS A 499      19.835  32.883 -15.012  1.00  2.900          C  
ATOM   7278  CG  HIS A 499      19.840  32.645 -13.546  1.00  2.900          C  
ATOM   7279  ND1 HIS A 499      20.999  32.653 -12.792  1.00  2.900          N  
ATOM   7280  CD2 HIS A 499      18.831  32.411 -12.682  1.00  2.900          C  
ATOM   7281  CE1 HIS A 499      20.698  32.421 -11.528  1.00  2.900          C  
ATOM   7282  NE2 HIS A 499      19.392  32.267 -11.431  1.00  2.900          N  
ATOM   7283  H   HIS A 499      17.896  34.811 -15.150  1.00  2.480          H  
ATOM   7284  HA  HIS A 499      20.882  34.722 -14.929  1.00  2.480          H  
ATOM   7285 1HB  HIS A 499      18.893  32.495 -15.416  1.00  3.480          H  
ATOM   7286 2HB  HIS A 499      20.645  32.312 -15.452  1.00  3.480          H  
ATOM   7287  HD1 HIS A 499      21.890  32.993 -13.091  1.00  3.480          H  
ATOM   7288  HD2 HIS A 499      17.749  32.329 -12.820  1.00  3.480          H  
ATOM   7289  HE1 HIS A 499      21.480  32.384 -10.771  1.00  3.480          H  
ATOM   7290  N   PRO A 500      20.315  35.674 -17.487  1.00  2.200          N  
ATOM   7291  CA  PRO A 500      20.313  36.004 -18.909  1.00  2.420          C  
ATOM   7292  C   PRO A 500      21.409  35.297 -19.701  1.00  2.150          C  
ATOM   7293  O   PRO A 500      21.360  35.240 -20.926  1.00  2.670          O  
ATOM   7294  CB  PRO A 500      20.531  37.521 -18.907  1.00  3.630          C  
ATOM   7295  CG  PRO A 500      21.247  37.811 -17.612  1.00  3.630          C  
ATOM   7296  CD  PRO A 500      20.685  36.823 -16.629  1.00  3.630          C  
ATOM   7297  HA  PRO A 500      19.324  35.759 -19.326  1.00  2.900          H  
ATOM   7298 1HB  PRO A 500      21.103  37.819 -19.797  1.00  4.360          H  
ATOM   7299 2HB  PRO A 500      19.554  38.028 -18.966  1.00  4.360          H  
ATOM   7300 1HG  PRO A 500      22.335  37.720 -17.739  1.00  4.360          H  
ATOM   7301 2HG  PRO A 500      21.050  38.849 -17.306  1.00  4.360          H  
ATOM   7302 1HD  PRO A 500      21.451  36.573 -15.895  1.00  4.360          H  
ATOM   7303 2HD  PRO A 500      19.812  37.249 -16.172  1.00  4.360          H  
ATOM   7304  N   GLY A 501      22.427  34.799 -18.999  1.00  1.900          N  
ATOM   7305  CA  GLY A 501      23.543  34.119 -19.636  1.00  2.140          C  
ATOM   7306  C   GLY A 501      23.233  32.682 -20.067  1.00  2.070          C  
ATOM   7307  O   GLY A 501      24.101  32.009 -20.630  1.00  2.280          O  
ATOM   7308  H   GLY A 501      22.424  34.875 -17.996  1.00  2.280          H  
ATOM   7309 1HA  GLY A 501      23.853  34.694 -20.508  1.00  2.570          H  
ATOM   7310 2HA  GLY A 501      24.391  34.113 -18.952  1.00  2.570          H  
ATOM   7311  N   GLN A 502      22.015  32.193 -19.811  1.00  2.030          N  
ATOM   7312  CA  GLN A 502      21.689  30.831 -20.217  1.00  2.100          C  
ATOM   7313  C   GLN A 502      21.466  30.732 -21.724  1.00  1.920          C  
ATOM   7314  O   GLN A 502      20.656  31.453 -22.307  1.00  2.070          O  
ATOM   7315  CB  GLN A 502      20.443  30.333 -19.478  1.00  2.910          C  
ATOM   7316  CG  GLN A 502      20.639  30.110 -17.999  1.00  2.910          C  
ATOM   7317  CD  GLN A 502      19.365  29.703 -17.298  1.00  2.910          C  
ATOM   7318  OE1 GLN A 502      18.309  29.537 -17.924  1.00  2.910          O  
ATOM   7319  NE2 GLN A 502      19.460  29.552 -15.985  1.00  2.910          N  
ATOM   7320  H   GLN A 502      21.327  32.768 -19.312  1.00  2.440          H  
ATOM   7321  HA  GLN A 502      22.524  30.182 -19.961  1.00  2.520          H  
ATOM   7322 1HB  GLN A 502      19.645  31.066 -19.590  1.00  3.490          H  
ATOM   7323 2HB  GLN A 502      20.107  29.399 -19.924  1.00  3.490          H  
ATOM   7324 1HG  GLN A 502      21.369  29.315 -17.865  1.00  3.490          H  
ATOM   7325 2HG  GLN A 502      21.005  31.029 -17.551  1.00  3.490          H  
ATOM   7326 1HE2 GLN A 502      18.636  29.314 -15.431  1.00  3.490          H  
ATOM   7327 2HE2 GLN A 502      20.331  29.705 -15.523  1.00  3.490          H  
ATOM   7328  N   ASP A 503      22.179  29.798 -22.344  1.00  1.880          N  
ATOM   7329  CA  ASP A 503      22.098  29.517 -23.772  1.00  1.860          C  
ATOM   7330  C   ASP A 503      20.669  29.069 -24.082  1.00  1.720          C  
ATOM   7331  O   ASP A 503      20.109  28.278 -23.310  1.00  1.700          O  
ATOM   7332  CB  ASP A 503      23.105  28.397 -24.148  1.00  2.610          C  
ATOM   7333  CG  ASP A 503      23.365  28.130 -25.673  1.00  2.610          C  
ATOM   7334  OD1 ASP A 503      22.455  27.671 -26.360  1.00  2.610          O  
ATOM   7335  OD2 ASP A 503      24.481  28.346 -26.119  1.00  2.610          O  
ATOM   7336  H   ASP A 503      22.835  29.257 -21.785  1.00  2.260          H  
ATOM   7337  HA  ASP A 503      22.345  30.434 -24.304  1.00  2.230          H  
ATOM   7338 1HB  ASP A 503      24.063  28.614 -23.673  1.00  3.130          H  
ATOM   7339 2HB  ASP A 503      22.763  27.469 -23.721  1.00  3.130          H  
ATOM   7340  N   PRO A 504      20.052  29.475 -25.206  1.00  1.660          N  
ATOM   7341  CA  PRO A 504      18.716  29.073 -25.595  1.00  1.570          C  
ATOM   7342  C   PRO A 504      18.598  27.561 -25.703  1.00  1.540          C  
ATOM   7343  O   PRO A 504      17.501  27.014 -25.535  1.00  1.730          O  
ATOM   7344  CB  PRO A 504      18.549  29.746 -26.965  1.00  2.350          C  
ATOM   7345  CG  PRO A 504      19.947  30.042 -27.440  1.00  2.350          C  
ATOM   7346  CD  PRO A 504      20.715  30.368 -26.186  1.00  2.350          C  
ATOM   7347  HA  PRO A 504      17.991  29.470 -24.872  1.00  1.880          H  
ATOM   7348 1HB  PRO A 504      18.075  29.045 -27.646  1.00  2.830          H  
ATOM   7349 2HB  PRO A 504      17.903  30.633 -26.891  1.00  2.830          H  
ATOM   7350 1HG  PRO A 504      20.377  29.173 -27.966  1.00  2.830          H  
ATOM   7351 2HG  PRO A 504      19.938  30.874 -28.169  1.00  2.830          H  
ATOM   7352 1HD  PRO A 504      21.752  30.122 -26.376  1.00  2.830          H  
ATOM   7353 2HD  PRO A 504      20.589  31.421 -25.899  1.00  2.830          H  
ATOM   7354  N   ARG A 505      19.732  26.870 -25.932  1.00  1.530          N  
ATOM   7355  CA  ARG A 505      19.708  25.435 -26.044  1.00  1.500          C  
ATOM   7356  C   ARG A 505      19.738  24.760 -24.685  1.00  1.520          C  
ATOM   7357  O   ARG A 505      19.292  23.623 -24.582  1.00  1.570          O  
ATOM   7358  CB  ARG A 505      20.893  24.908 -26.821  1.00  2.110          C  
ATOM   7359  CG  ARG A 505      20.978  25.286 -28.275  1.00  2.110          C  
ATOM   7360  CD  ARG A 505      22.248  24.791 -28.839  1.00  2.110          C  
ATOM   7361  NE  ARG A 505      23.378  25.508 -28.262  1.00  2.110          N  
ATOM   7362  CZ  ARG A 505      24.676  25.101 -28.290  1.00  2.110          C  
ATOM   7363  NH1 ARG A 505      25.043  23.972 -28.850  1.00  2.110          N  
ATOM   7364  NH2 ARG A 505      25.616  25.849 -27.743  1.00  2.110          N  
ATOM   7365  H   ARG A 505      20.650  27.324 -26.070  1.00  1.840          H  
ATOM   7366  HA  ARG A 505      18.801  25.144 -26.564  1.00  1.800          H  
ATOM   7367 1HB  ARG A 505      21.812  25.211 -26.322  1.00  2.530          H  
ATOM   7368 2HB  ARG A 505      20.857  23.821 -26.797  1.00  2.530          H  
ATOM   7369 1HG  ARG A 505      20.144  24.860 -28.830  1.00  2.530          H  
ATOM   7370 2HG  ARG A 505      20.967  26.375 -28.362  1.00  2.530          H  
ATOM   7371 1HD  ARG A 505      22.355  23.731 -28.613  1.00  2.530          H  
ATOM   7372 2HD  ARG A 505      22.253  24.945 -29.917  1.00  2.530          H  
ATOM   7373  HE  ARG A 505      23.165  26.406 -27.779  1.00  2.530          H  
ATOM   7374 1HH1 ARG A 505      24.376  23.350 -29.280  1.00  2.530          H  
ATOM   7375 2HH1 ARG A 505      26.048  23.735 -28.827  1.00  2.530          H  
ATOM   7376 1HH2 ARG A 505      25.366  26.753 -27.278  1.00  2.530          H  
ATOM   7377 2HH2 ARG A 505      26.590  25.502 -27.789  1.00  2.530          H  
ATOM   7378  N   ASP A 506      20.214  25.439 -23.624  1.00  1.510          N  
ATOM   7379  CA  ASP A 506      20.304  24.780 -22.322  1.00  1.550          C  
ATOM   7380  C   ASP A 506      18.907  24.865 -21.743  1.00  1.520          C  
ATOM   7381  O   ASP A 506      18.441  23.971 -21.024  1.00  1.510          O  
ATOM   7382  CB  ASP A 506      21.261  25.493 -21.344  1.00  2.150          C  
ATOM   7383  CG  ASP A 506      22.775  25.593 -21.646  1.00  2.150          C  
ATOM   7384  OD1 ASP A 506      23.452  24.631 -22.008  1.00  2.150          O  
ATOM   7385  OD2 ASP A 506      23.269  26.698 -21.444  1.00  2.150          O  
ATOM   7386  H   ASP A 506      20.518  26.411 -23.697  1.00  1.810          H  
ATOM   7387  HA  ASP A 506      20.579  23.736 -22.426  1.00  1.860          H  
ATOM   7388 1HB  ASP A 506      20.878  26.497 -21.138  1.00  2.580          H  
ATOM   7389 2HB  ASP A 506      21.229  24.947 -20.437  1.00  2.580          H  
ATOM   7390  N   ILE A 507      18.226  25.958 -22.078  1.00  1.520          N  
ATOM   7391  CA  ILE A 507      16.871  26.175 -21.616  1.00  1.490          C  
ATOM   7392  C   ILE A 507      15.992  25.145 -22.314  1.00  1.420          C  
ATOM   7393  O   ILE A 507      15.234  24.426 -21.665  1.00  1.400          O  
ATOM   7394  CB  ILE A 507      16.405  27.595 -21.942  1.00  2.100          C  
ATOM   7395  CG1 ILE A 507      17.259  28.599 -21.153  1.00  2.100          C  
ATOM   7396  CG2 ILE A 507      14.892  27.738 -21.542  1.00  2.100          C  
ATOM   7397  CD1 ILE A 507      17.159  30.008 -21.662  1.00  2.100          C  
ATOM   7398  H   ILE A 507      18.700  26.665 -22.656  1.00  1.820          H  
ATOM   7399  HA  ILE A 507      16.828  26.010 -20.535  1.00  1.790          H  
ATOM   7400  HB  ILE A 507      16.536  27.798 -23.002  1.00  2.520          H  
ATOM   7401 1HG1 ILE A 507      16.930  28.589 -20.113  1.00  2.520          H  
ATOM   7402 2HG1 ILE A 507      18.303  28.295 -21.185  1.00  2.520          H  
ATOM   7403 1HG2 ILE A 507      14.532  28.735 -21.754  1.00  2.520          H  
ATOM   7404 2HG2 ILE A 507      14.295  27.032 -22.104  1.00  2.520          H  
ATOM   7405 3HG2 ILE A 507      14.782  27.535 -20.479  1.00  2.520          H  
ATOM   7406 1HD1 ILE A 507      17.781  30.658 -21.052  1.00  2.520          H  
ATOM   7407 2HD1 ILE A 507      17.516  30.041 -22.684  1.00  2.520          H  
ATOM   7408 3HD1 ILE A 507      16.147  30.350 -21.631  1.00  2.520          H  
ATOM   7409  N   ALA A 508      16.124  25.055 -23.651  1.00  1.410          N  
ATOM   7410  CA  ALA A 508      15.358  24.105 -24.444  1.00  1.390          C  
ATOM   7411  C   ALA A 508      15.608  22.666 -24.018  1.00  1.380          C  
ATOM   7412  O   ALA A 508      14.666  21.854 -23.964  1.00  1.350          O  
ATOM   7413  CB  ALA A 508      15.749  24.249 -25.899  1.00  1.950          C  
ATOM   7414  H   ALA A 508      16.740  25.699 -24.148  1.00  1.690          H  
ATOM   7415  HA  ALA A 508      14.300  24.328 -24.321  1.00  1.670          H  
ATOM   7416 1HB  ALA A 508      15.169  23.568 -26.511  1.00  2.340          H  
ATOM   7417 2HB  ALA A 508      15.555  25.252 -26.204  1.00  2.340          H  
ATOM   7418 3HB  ALA A 508      16.798  24.029 -26.014  1.00  2.340          H  
ATOM   7419  N   TYR A 509      16.874  22.344 -23.719  1.00  1.420          N  
ATOM   7420  CA  TYR A 509      17.269  21.020 -23.296  1.00  1.440          C  
ATOM   7421  C   TYR A 509      16.525  20.646 -22.040  1.00  1.410          C  
ATOM   7422  O   TYR A 509      15.894  19.592 -21.954  1.00  1.400          O  
ATOM   7423  CB  TYR A 509      18.775  20.989 -23.055  1.00  2.010          C  
ATOM   7424  CG  TYR A 509      19.342  19.706 -22.583  1.00  2.010          C  
ATOM   7425  CD1 TYR A 509      19.760  18.789 -23.509  1.00  2.010          C  
ATOM   7426  CD2 TYR A 509      19.450  19.436 -21.229  1.00  2.010          C  
ATOM   7427  CE1 TYR A 509      20.298  17.593 -23.099  1.00  2.010          C  
ATOM   7428  CE2 TYR A 509      19.981  18.246 -20.813  1.00  2.010          C  
ATOM   7429  CZ  TYR A 509      20.409  17.324 -21.740  1.00  2.010          C  
ATOM   7430  OH  TYR A 509      20.959  16.136 -21.315  1.00  2.010          O  
ATOM   7431  H   TYR A 509      17.619  23.035 -23.828  1.00  1.700          H  
ATOM   7432  HA  TYR A 509      17.005  20.314 -24.070  1.00  1.730          H  
ATOM   7433 1HB  TYR A 509      19.261  21.225 -23.989  1.00  2.410          H  
ATOM   7434 2HB  TYR A 509      19.050  21.762 -22.341  1.00  2.410          H  
ATOM   7435  HD1 TYR A 509      19.670  19.021 -24.566  1.00  2.410          H  
ATOM   7436  HD2 TYR A 509      19.119  20.169 -20.494  1.00  2.410          H  
ATOM   7437  HE1 TYR A 509      20.641  16.866 -23.839  1.00  2.410          H  
ATOM   7438  HE2 TYR A 509      20.074  18.032 -19.758  1.00  2.410          H  
ATOM   7439  HH  TYR A 509      21.284  15.643 -22.072  1.00  2.410          H  
ATOM   7440  N   SER A 510      16.583  21.512 -21.034  1.00  1.420          N  
ATOM   7441  CA  SER A 510      15.916  21.192 -19.794  1.00  1.420          C  
ATOM   7442  C   SER A 510      14.395  21.162 -19.925  1.00  1.360          C  
ATOM   7443  O   SER A 510      13.747  20.225 -19.450  1.00  1.360          O  
ATOM   7444  CB  SER A 510      16.377  22.141 -18.724  1.00  1.990          C  
ATOM   7445  OG  SER A 510      17.721  21.894 -18.447  1.00  1.990          O  
ATOM   7446  H   SER A 510      17.116  22.385 -21.124  1.00  1.700          H  
ATOM   7447  HA  SER A 510      16.246  20.198 -19.495  1.00  1.700          H  
ATOM   7448 1HB  SER A 510      16.266  23.163 -19.078  1.00  2.390          H  
ATOM   7449 2HB  SER A 510      15.778  22.025 -17.823  1.00  2.390          H  
ATOM   7450  HG  SER A 510      18.212  22.282 -19.202  1.00  2.390          H  
ATOM   7451  N   LEU A 511      13.792  22.101 -20.654  1.00  1.320          N  
ATOM   7452  CA  LEU A 511      12.330  22.095 -20.750  1.00  1.270          C  
ATOM   7453  C   LEU A 511      11.788  20.815 -21.376  1.00  1.250          C  
ATOM   7454  O   LEU A 511      10.787  20.264 -20.923  1.00  1.220          O  
ATOM   7455  CB  LEU A 511      11.857  23.276 -21.599  1.00  1.800          C  
ATOM   7456  CG  LEU A 511      11.985  24.680 -21.003  1.00  1.800          C  
ATOM   7457  CD1 LEU A 511      11.709  25.659 -22.079  1.00  1.800          C  
ATOM   7458  CD2 LEU A 511      10.987  24.881 -19.852  1.00  1.800          C  
ATOM   7459  H   LEU A 511      14.338  22.857 -21.079  1.00  1.580          H  
ATOM   7460  HA  LEU A 511      11.924  22.171 -19.747  1.00  1.520          H  
ATOM   7461 1HB  LEU A 511      12.440  23.267 -22.521  1.00  2.160          H  
ATOM   7462 2HB  LEU A 511      10.825  23.113 -21.858  1.00  2.160          H  
ATOM   7463  HG  LEU A 511      12.989  24.831 -20.652  1.00  2.160          H  
ATOM   7464 1HD1 LEU A 511      11.814  26.647 -21.701  1.00  2.160          H  
ATOM   7465 2HD1 LEU A 511      12.426  25.508 -22.880  1.00  2.160          H  
ATOM   7466 3HD1 LEU A 511      10.699  25.515 -22.446  1.00  2.160          H  
ATOM   7467 1HD2 LEU A 511      11.088  25.880 -19.458  1.00  2.160          H  
ATOM   7468 2HD2 LEU A 511       9.968  24.737 -20.228  1.00  2.160          H  
ATOM   7469 3HD2 LEU A 511      11.178  24.172 -19.054  1.00  2.160          H  
ATOM   7470  N   ALA A 512      12.472  20.305 -22.397  1.00  1.290          N  
ATOM   7471  CA  ALA A 512      12.046  19.092 -23.083  1.00  1.300          C  
ATOM   7472  C   ALA A 512      12.532  17.801 -22.400  1.00  1.330          C  
ATOM   7473  O   ALA A 512      12.260  16.708 -22.905  1.00  1.350          O  
ATOM   7474  CB  ALA A 512      12.533  19.127 -24.516  1.00  1.820          C  
ATOM   7475  H   ALA A 512      13.289  20.810 -22.762  1.00  1.550          H  
ATOM   7476  HA  ALA A 512      10.956  19.079 -23.085  1.00  1.560          H  
ATOM   7477 1HB  ALA A 512      12.181  18.252 -25.039  1.00  2.180          H  
ATOM   7478 2HB  ALA A 512      12.150  20.024 -25.002  1.00  2.180          H  
ATOM   7479 3HB  ALA A 512      13.620  19.142 -24.515  1.00  2.180          H  
ATOM   7480  N   THR A 513      13.281  17.913 -21.294  1.00  1.360          N  
ATOM   7481  CA  THR A 513      13.845  16.736 -20.634  1.00  1.420          C  
ATOM   7482  C   THR A 513      13.314  16.550 -19.215  1.00  1.420          C  
ATOM   7483  O   THR A 513      12.958  15.438 -18.831  1.00  1.470          O  
ATOM   7484  CB  THR A 513      15.391  16.823 -20.559  1.00  1.960          C  
ATOM   7485  OG1 THR A 513      15.914  16.963 -21.852  1.00  1.960          O  
ATOM   7486  CG2 THR A 513      15.974  15.557 -19.968  1.00  1.960          C  
ATOM   7487  H   THR A 513      13.448  18.831 -20.889  1.00  1.630          H  
ATOM   7488  HA  THR A 513      13.579  15.854 -21.213  1.00  1.700          H  
ATOM   7489  HB  THR A 513      15.685  17.682 -19.957  1.00  2.360          H  
ATOM   7490  HG1 THR A 513      15.799  17.903 -22.104  1.00  2.360          H  
ATOM   7491 1HG2 THR A 513      17.061  15.642 -19.946  1.00  2.360          H  
ATOM   7492 2HG2 THR A 513      15.604  15.409 -18.955  1.00  2.360          H  
ATOM   7493 3HG2 THR A 513      15.687  14.709 -20.586  1.00  2.360          H  
ATOM   7494  N   GLY A 514      13.297  17.632 -18.426  1.00  1.400          N  
ATOM   7495  CA  GLY A 514      12.916  17.613 -17.016  1.00  1.440          C  
ATOM   7496  C   GLY A 514      11.431  17.875 -16.721  1.00  1.400          C  
ATOM   7497  O   GLY A 514      11.038  17.946 -15.554  1.00  1.450          O  
ATOM   7498  H   GLY A 514      13.591  18.524 -18.815  1.00  1.680          H  
ATOM   7499 1HA  GLY A 514      13.211  16.661 -16.584  1.00  1.730          H  
ATOM   7500 2HA  GLY A 514      13.508  18.365 -16.497  1.00  1.730          H  
ATOM   7501  N   ARG A 515      10.575  18.010 -17.735  1.00  1.350          N  
ATOM   7502  CA  ARG A 515       9.179  18.343 -17.434  1.00  1.350          C  
ATOM   7503  C   ARG A 515       8.180  17.412 -18.116  1.00  1.310          C  
ATOM   7504  O   ARG A 515       8.287  17.070 -19.293  1.00  1.310          O  
ATOM   7505  CB  ARG A 515       8.886  19.805 -17.791  1.00  1.890          C  
ATOM   7506  CG  ARG A 515       9.738  20.845 -16.986  1.00  1.890          C  
ATOM   7507  CD  ARG A 515       9.377  20.936 -15.503  1.00  1.890          C  
ATOM   7508  NE  ARG A 515      10.202  21.934 -14.815  1.00  1.890          N  
ATOM   7509  CZ  ARG A 515      11.416  21.679 -14.293  1.00  1.890          C  
ATOM   7510  NH1 ARG A 515      11.989  20.486 -14.357  1.00  1.890          N  
ATOM   7511  NH2 ARG A 515      12.027  22.663 -13.712  1.00  1.890          N  
ATOM   7512  H   ARG A 515      10.899  17.897 -18.689  1.00  1.620          H  
ATOM   7513  HA  ARG A 515       9.020  18.229 -16.365  1.00  1.620          H  
ATOM   7514 1HB  ARG A 515       9.086  19.967 -18.853  1.00  2.270          H  
ATOM   7515 2HB  ARG A 515       7.830  20.022 -17.618  1.00  2.270          H  
ATOM   7516 1HG  ARG A 515      10.792  20.602 -17.074  1.00  2.270          H  
ATOM   7517 2HG  ARG A 515       9.577  21.832 -17.420  1.00  2.270          H  
ATOM   7518 1HD  ARG A 515       8.333  21.239 -15.403  1.00  2.270          H  
ATOM   7519 2HD  ARG A 515       9.512  19.985 -15.003  1.00  2.270          H  
ATOM   7520  HE  ARG A 515       9.856  22.902 -14.666  1.00  2.270          H  
ATOM   7521 1HH1 ARG A 515      11.522  19.680 -14.799  1.00  2.270          H  
ATOM   7522 2HH1 ARG A 515      12.901  20.348 -13.930  1.00  2.270          H  
ATOM   7523 1HH2 ARG A 515      11.553  23.572 -13.686  1.00  2.270          H  
ATOM   7524 2HH2 ARG A 515      12.948  22.546 -13.300  1.00  2.270          H  
ATOM   7525  N   ALA A 516       7.200  16.987 -17.322  1.00  1.290          N  
ATOM   7526  CA  ALA A 516       6.147  16.066 -17.745  1.00  1.260          C  
ATOM   7527  C   ALA A 516       5.290  16.612 -18.884  1.00  1.210          C  
ATOM   7528  O   ALA A 516       4.923  17.793 -18.921  1.00  1.230          O  
ATOM   7529  CB  ALA A 516       5.260  15.729 -16.556  1.00  1.780          C  
ATOM   7530  H   ALA A 516       7.208  17.328 -16.370  1.00  1.550          H  
ATOM   7531  HA  ALA A 516       6.625  15.152 -18.100  1.00  1.510          H  
ATOM   7532 1HB  ALA A 516       4.495  15.013 -16.861  1.00  2.130          H  
ATOM   7533 2HB  ALA A 516       5.868  15.292 -15.764  1.00  2.130          H  
ATOM   7534 3HB  ALA A 516       4.787  16.631 -16.189  1.00  2.130          H  
ATOM   7535  N   ALA A 517       4.898  15.717 -19.792  1.00  1.170          N  
ATOM   7536  CA  ALA A 517       4.050  16.073 -20.929  1.00  1.120          C  
ATOM   7537  C   ALA A 517       2.567  16.089 -20.524  1.00  1.150          C  
ATOM   7538  O   ALA A 517       1.767  15.241 -20.932  1.00  1.310          O  
ATOM   7539  CB  ALA A 517       4.313  15.111 -22.073  1.00  1.590          C  
ATOM   7540  H   ALA A 517       5.224  14.764 -19.703  1.00  1.400          H  
ATOM   7541  HA  ALA A 517       4.321  17.079 -21.249  1.00  1.340          H  
ATOM   7542 1HB  ALA A 517       3.739  15.395 -22.922  1.00  1.910          H  
ATOM   7543 2HB  ALA A 517       5.370  15.151 -22.334  1.00  1.910          H  
ATOM   7544 3HB  ALA A 517       4.051  14.101 -21.771  1.00  1.910          H  
ATOM   7545  N   LEU A 518       2.230  17.092 -19.741  1.00  1.100          N  
ATOM   7546  CA  LEU A 518       0.917  17.299 -19.135  1.00  1.110          C  
ATOM   7547  C   LEU A 518      -0.127  17.738 -20.200  1.00  1.100          C  
ATOM   7548  O   LEU A 518       0.263  18.190 -21.275  1.00  1.110          O  
ATOM   7549  CB  LEU A 518       1.093  18.334 -18.013  1.00  1.550          C  
ATOM   7550  CG  LEU A 518       2.042  17.926 -16.843  1.00  1.550          C  
ATOM   7551  CD1 LEU A 518       2.295  19.120 -15.953  1.00  1.550          C  
ATOM   7552  CD2 LEU A 518       1.423  16.804 -16.014  1.00  1.550          C  
ATOM   7553  H   LEU A 518       3.013  17.702 -19.495  1.00  1.320          H  
ATOM   7554  HA  LEU A 518       0.623  16.352 -18.709  1.00  1.330          H  
ATOM   7555 1HB  LEU A 518       1.474  19.242 -18.442  1.00  1.860          H  
ATOM   7556 2HB  LEU A 518       0.141  18.546 -17.583  1.00  1.860          H  
ATOM   7557  HG  LEU A 518       2.981  17.604 -17.251  1.00  1.860          H  
ATOM   7558 1HD1 LEU A 518       2.977  18.840 -15.152  1.00  1.860          H  
ATOM   7559 2HD1 LEU A 518       2.753  19.914 -16.546  1.00  1.860          H  
ATOM   7560 3HD1 LEU A 518       1.363  19.465 -15.526  1.00  1.860          H  
ATOM   7561 1HD2 LEU A 518       2.104  16.540 -15.203  1.00  1.860          H  
ATOM   7562 2HD2 LEU A 518       0.474  17.141 -15.592  1.00  1.860          H  
ATOM   7563 3HD2 LEU A 518       1.253  15.927 -16.626  1.00  1.860          H  
ATOM   7564  N   PRO A 519      -1.457  17.513 -19.982  1.00  1.110          N  
ATOM   7565  CA  PRO A 519      -2.586  17.850 -20.880  1.00  1.120          C  
ATOM   7566  C   PRO A 519      -2.672  19.256 -21.520  1.00  1.110          C  
ATOM   7567  O   PRO A 519      -3.196  19.377 -22.636  1.00  1.130          O  
ATOM   7568  CB  PRO A 519      -3.788  17.626 -19.952  1.00  1.680          C  
ATOM   7569  CG  PRO A 519      -3.352  16.538 -19.013  1.00  1.680          C  
ATOM   7570  CD  PRO A 519      -1.899  16.818 -18.733  1.00  1.680          C  
ATOM   7571  HA  PRO A 519      -2.600  17.092 -21.680  1.00  1.340          H  
ATOM   7572 1HB  PRO A 519      -4.031  18.562 -19.425  1.00  2.020          H  
ATOM   7573 2HB  PRO A 519      -4.675  17.354 -20.542  1.00  2.020          H  
ATOM   7574 1HG  PRO A 519      -3.971  16.561 -18.100  1.00  2.020          H  
ATOM   7575 2HG  PRO A 519      -3.514  15.550 -19.477  1.00  2.020          H  
ATOM   7576 1HD  PRO A 519      -1.799  17.456 -17.856  1.00  2.020          H  
ATOM   7577 2HD  PRO A 519      -1.414  15.847 -18.605  1.00  2.020          H  
ATOM   7578  N   HIS A 520      -2.265  20.325 -20.818  1.00  1.100          N  
ATOM   7579  CA  HIS A 520      -2.276  21.676 -21.401  1.00  1.110          C  
ATOM   7580  C   HIS A 520      -0.882  21.970 -21.917  1.00  1.110          C  
ATOM   7581  O   HIS A 520       0.099  21.860 -21.167  1.00  1.110          O  
ATOM   7582  CB  HIS A 520      -2.796  22.719 -20.409  1.00  1.550          C  
ATOM   7583  CG  HIS A 520      -4.230  22.561 -20.175  1.00  1.550          C  
ATOM   7584  ND1 HIS A 520      -5.169  23.376 -20.770  1.00  1.550          N  
ATOM   7585  CD2 HIS A 520      -4.918  21.655 -19.462  1.00  1.550          C  
ATOM   7586  CE1 HIS A 520      -6.371  22.987 -20.408  1.00  1.550          C  
ATOM   7587  NE2 HIS A 520      -6.248  21.944 -19.614  1.00  1.550          N  
ATOM   7588  H   HIS A 520      -1.884  20.246 -19.873  1.00  1.320          H  
ATOM   7589  HA  HIS A 520      -2.942  21.706 -22.263  1.00  1.330          H  
ATOM   7590 1HB  HIS A 520      -2.271  22.635 -19.458  1.00  1.860          H  
ATOM   7591 2HB  HIS A 520      -2.633  23.715 -20.789  1.00  1.860          H  
ATOM   7592  HD2 HIS A 520      -4.494  20.845 -18.876  1.00  1.860          H  
ATOM   7593  HE1 HIS A 520      -7.308  23.448 -20.718  1.00  1.860          H  
ATOM   7594  HE2 HIS A 520      -7.005  21.426 -19.186  1.00  1.860          H  
ATOM   7595  N   ARG A 521      -0.750  22.322 -23.199  1.00  1.120          N  
ATOM   7596  CA  ARG A 521       0.600  22.497 -23.721  1.00  1.130          C  
ATOM   7597  C   ARG A 521       0.802  23.757 -24.547  1.00  1.140          C  
ATOM   7598  O   ARG A 521      -0.088  24.237 -25.259  1.00  1.180          O  
ATOM   7599  CB  ARG A 521       0.964  21.280 -24.559  1.00  1.580          C  
ATOM   7600  CG  ARG A 521       0.964  19.946 -23.778  1.00  1.580          C  
ATOM   7601  CD  ARG A 521       1.302  18.775 -24.620  1.00  1.580          C  
ATOM   7602  NE  ARG A 521       1.211  17.541 -23.872  1.00  1.580          N  
ATOM   7603  CZ  ARG A 521       1.390  16.302 -24.396  1.00  1.580          C  
ATOM   7604  NH1 ARG A 521       1.690  16.145 -25.673  1.00  1.580          N  
ATOM   7605  NH2 ARG A 521       1.269  15.225 -23.634  1.00  1.580          N  
ATOM   7606  H   ARG A 521      -1.560  22.454 -23.820  1.00  1.340          H  
ATOM   7607  HA  ARG A 521       1.292  22.549 -22.881  1.00  1.360          H  
ATOM   7608 1HB  ARG A 521       0.249  21.181 -25.377  1.00  1.890          H  
ATOM   7609 2HB  ARG A 521       1.954  21.417 -24.991  1.00  1.890          H  
ATOM   7610 1HG  ARG A 521       1.676  20.000 -22.952  1.00  1.890          H  
ATOM   7611 2HG  ARG A 521      -0.029  19.756 -23.379  1.00  1.890          H  
ATOM   7612 1HD  ARG A 521       0.600  18.716 -25.438  1.00  1.890          H  
ATOM   7613 2HD  ARG A 521       2.305  18.874 -25.005  1.00  1.890          H  
ATOM   7614  HE  ARG A 521       0.961  17.632 -22.870  1.00  1.890          H  
ATOM   7615 1HH1 ARG A 521       1.791  16.953 -26.307  1.00  1.890          H  
ATOM   7616 2HH1 ARG A 521       1.835  15.222 -26.043  1.00  1.890          H  
ATOM   7617 1HH2 ARG A 521       1.092  15.306 -22.620  1.00  1.890          H  
ATOM   7618 2HH2 ARG A 521       1.408  14.313 -24.025  1.00  1.890          H  
ATOM   7619  N   ALA A 522       2.016  24.264 -24.499  1.00  1.140          N  
ATOM   7620  CA  ALA A 522       2.384  25.408 -25.304  1.00  1.150          C  
ATOM   7621  C   ALA A 522       3.845  25.354 -25.563  1.00  1.150          C  
ATOM   7622  O   ALA A 522       4.579  24.629 -24.899  1.00  1.280          O  
ATOM   7623  CB  ALA A 522       2.036  26.717 -24.643  1.00  1.610          C  
ATOM   7624  H   ALA A 522       2.712  23.829 -23.877  1.00  1.370          H  
ATOM   7625  HA  ALA A 522       1.870  25.335 -26.259  1.00  1.380          H  
ATOM   7626 1HB  ALA A 522       2.341  27.540 -25.285  1.00  1.930          H  
ATOM   7627 2HB  ALA A 522       0.975  26.777 -24.479  1.00  1.930          H  
ATOM   7628 3HB  ALA A 522       2.561  26.780 -23.698  1.00  1.930          H  
ATOM   7629  N   ALA A 523       4.276  26.074 -26.554  1.00  1.090          N  
ATOM   7630  CA  ALA A 523       5.676  26.077 -26.828  1.00  1.090          C  
ATOM   7631  C   ALA A 523       6.050  27.292 -27.607  1.00  1.140          C  
ATOM   7632  O   ALA A 523       5.202  27.933 -28.245  1.00  1.200          O  
ATOM   7633  CB  ALA A 523       6.055  24.823 -27.585  1.00  1.530          C  
ATOM   7634  H   ALA A 523       3.652  26.650 -27.089  1.00  1.310          H  
ATOM   7635  HA  ALA A 523       6.197  26.119 -25.878  1.00  1.310          H  
ATOM   7636 1HB  ALA A 523       7.127  24.829 -27.772  1.00  1.830          H  
ATOM   7637 2HB  ALA A 523       5.796  23.939 -27.007  1.00  1.830          H  
ATOM   7638 3HB  ALA A 523       5.514  24.810 -28.526  1.00  1.830          H  
ATOM   7639  N   PHE A 524       7.324  27.620 -27.575  1.00  1.160          N  
ATOM   7640  CA  PHE A 524       7.746  28.744 -28.371  1.00  1.240          C  
ATOM   7641  C   PHE A 524       8.598  28.284 -29.528  1.00  1.290          C  
ATOM   7642  O   PHE A 524       9.472  27.411 -29.404  1.00  1.320          O  
ATOM   7643  CB  PHE A 524       8.423  29.745 -27.469  1.00  1.700          C  
ATOM   7644  CG  PHE A 524       7.449  30.056 -26.417  1.00  1.700          C  
ATOM   7645  CD1 PHE A 524       7.614  29.593 -25.152  1.00  1.700          C  
ATOM   7646  CD2 PHE A 524       6.295  30.712 -26.714  1.00  1.700          C  
ATOM   7647  CE1 PHE A 524       6.656  29.814 -24.235  1.00  1.700          C  
ATOM   7648  CE2 PHE A 524       5.349  30.922 -25.784  1.00  1.700          C  
ATOM   7649  CZ  PHE A 524       5.545  30.472 -24.559  1.00  1.700          C  
ATOM   7650  H   PHE A 524       7.952  27.092 -26.967  1.00  1.390          H  
ATOM   7651  HA  PHE A 524       6.870  29.223 -28.806  1.00  1.490          H  
ATOM   7652 1HB  PHE A 524       9.331  29.369 -27.051  1.00  2.040          H  
ATOM   7653 2HB  PHE A 524       8.648  30.647 -28.010  1.00  2.040          H  
ATOM   7654  HD1 PHE A 524       8.507  29.042 -24.884  1.00  2.040          H  
ATOM   7655  HD2 PHE A 524       6.145  31.060 -27.723  1.00  2.040          H  
ATOM   7656  HE1 PHE A 524       6.775  29.458 -23.235  1.00  2.040          H  
ATOM   7657  HE2 PHE A 524       4.432  31.453 -26.031  1.00  2.040          H  
ATOM   7658  HZ  PHE A 524       4.824  30.633 -23.829  1.00  2.040          H  
ATOM   7659  N   ALA A 525       8.285  28.886 -30.678  1.00  1.370          N  
ATOM   7660  CA  ALA A 525       8.907  28.632 -31.967  1.00  1.540          C  
ATOM   7661  C   ALA A 525      10.190  29.410 -32.376  1.00  1.390          C  
ATOM   7662  O   ALA A 525      10.980  28.850 -33.132  1.00  1.370          O  
ATOM   7663  CB  ALA A 525       7.864  28.910 -33.032  1.00  2.090          C  
ATOM   7664  H   ALA A 525       7.518  29.572 -30.666  1.00  1.640          H  
ATOM   7665  HA  ALA A 525       9.155  27.571 -31.988  1.00  1.850          H  
ATOM   7666 1HB  ALA A 525       8.259  28.648 -34.010  1.00  2.510          H  
ATOM   7667 2HB  ALA A 525       6.972  28.320 -32.829  1.00  2.510          H  
ATOM   7668 3HB  ALA A 525       7.598  29.966 -33.026  1.00  2.510          H  
ATOM   7669  N   PRO A 526      10.435  30.680 -31.967  1.00  1.600          N  
ATOM   7670  CA  PRO A 526      11.513  31.507 -32.491  1.00  1.560          C  
ATOM   7671  C   PRO A 526      12.885  31.074 -32.008  1.00  1.530          C  
ATOM   7672  O   PRO A 526      13.028  30.628 -30.873  1.00  1.800          O  
ATOM   7673  CB  PRO A 526      11.152  32.887 -31.947  1.00  2.340          C  
ATOM   7674  CG  PRO A 526      10.460  32.601 -30.668  1.00  2.340          C  
ATOM   7675  CD  PRO A 526       9.721  31.294 -30.864  1.00  2.340          C  
ATOM   7676  HA  PRO A 526      11.471  31.491 -33.589  1.00  1.870          H  
ATOM   7677 1HB  PRO A 526      12.067  33.480 -31.805  1.00  2.810          H  
ATOM   7678 2HB  PRO A 526      10.522  33.429 -32.669  1.00  2.810          H  
ATOM   7679 1HG  PRO A 526      11.232  32.491 -29.917  1.00  2.810          H  
ATOM   7680 2HG  PRO A 526       9.823  33.447 -30.359  1.00  2.810          H  
ATOM   7681 1HD  PRO A 526       9.911  30.728 -29.954  1.00  2.810          H  
ATOM   7682 2HD  PRO A 526       8.671  31.432 -31.084  1.00  2.810          H  
ATOM   7683  N   VAL A 527      13.895  31.337 -32.835  1.00  1.490          N  
ATOM   7684  CA  VAL A 527      15.278  31.035 -32.487  1.00  1.660          C  
ATOM   7685  C   VAL A 527      15.996  32.178 -31.759  1.00  1.740          C  
ATOM   7686  O   VAL A 527      16.889  31.939 -30.958  1.00  2.020          O  
ATOM   7687  CB  VAL A 527      16.060  30.604 -33.760  1.00  2.260          C  
ATOM   7688  CG1 VAL A 527      15.405  29.343 -34.361  1.00  2.260          C  
ATOM   7689  CG2 VAL A 527      16.093  31.726 -34.812  1.00  2.260          C  
ATOM   7690  H   VAL A 527      13.677  31.721 -33.742  1.00  1.790          H  
ATOM   7691  HA  VAL A 527      15.266  30.176 -31.814  1.00  1.990          H  
ATOM   7692  HB  VAL A 527      17.067  30.355 -33.486  1.00  2.710          H  
ATOM   7693 1HG1 VAL A 527      15.967  29.026 -35.239  1.00  2.710          H  
ATOM   7694 2HG1 VAL A 527      15.399  28.547 -33.620  1.00  2.710          H  
ATOM   7695 3HG1 VAL A 527      14.379  29.558 -34.650  1.00  2.710          H  
ATOM   7696 1HG2 VAL A 527      16.651  31.377 -35.681  1.00  2.710          H  
ATOM   7697 2HG2 VAL A 527      15.086  31.985 -35.119  1.00  2.710          H  
ATOM   7698 3HG2 VAL A 527      16.586  32.606 -34.416  1.00  2.710          H  
ATOM   7699  N   ASP A 528      15.660  33.425 -32.085  1.00  1.710          N  
ATOM   7700  CA  ASP A 528      16.298  34.581 -31.453  1.00  1.910          C  
ATOM   7701  C   ASP A 528      16.028  34.581 -29.953  1.00  1.890          C  
ATOM   7702  O   ASP A 528      14.875  34.422 -29.537  1.00  1.740          O  
ATOM   7703  CB  ASP A 528      15.816  35.887 -32.100  1.00  2.590          C  
ATOM   7704  CG  ASP A 528      16.499  37.160 -31.542  1.00  2.590          C  
ATOM   7705  OD1 ASP A 528      16.196  37.542 -30.388  1.00  2.590          O  
ATOM   7706  OD2 ASP A 528      17.283  37.752 -32.250  1.00  2.590          O  
ATOM   7707  H   ASP A 528      14.936  33.571 -32.767  1.00  2.050          H  
ATOM   7708  HA  ASP A 528      17.380  34.505 -31.598  1.00  2.290          H  
ATOM   7709 1HB  ASP A 528      16.026  35.841 -33.169  1.00  3.110          H  
ATOM   7710 2HB  ASP A 528      14.760  35.977 -32.002  1.00  3.110          H  
ATOM   7711  N   GLU A 529      17.076  34.749 -29.139  1.00  2.130          N  
ATOM   7712  CA  GLU A 529      16.914  34.727 -27.692  1.00  2.250          C  
ATOM   7713  C   GLU A 529      15.955  35.783 -27.134  1.00  2.260          C  
ATOM   7714  O   GLU A 529      15.256  35.515 -26.142  1.00  2.890          O  
ATOM   7715  CB  GLU A 529      18.269  34.951 -26.995  1.00  3.100          C  
ATOM   7716  CG  GLU A 529      19.328  33.858 -27.186  1.00  3.100          C  
ATOM   7717  CD  GLU A 529      20.157  34.009 -28.451  1.00  3.100          C  
ATOM   7718  OE1 GLU A 529      19.748  34.742 -29.325  1.00  3.100          O  
ATOM   7719  OE2 GLU A 529      21.226  33.441 -28.515  1.00  3.100          O  
ATOM   7720  H   GLU A 529      18.018  34.871 -29.530  1.00  2.560          H  
ATOM   7721  HA  GLU A 529      16.531  33.744 -27.418  1.00  2.700          H  
ATOM   7722 1HB  GLU A 529      18.698  35.889 -27.346  1.00  3.720          H  
ATOM   7723 2HB  GLU A 529      18.104  35.058 -25.924  1.00  3.720          H  
ATOM   7724 1HG  GLU A 529      19.994  33.857 -26.323  1.00  3.720          H  
ATOM   7725 2HG  GLU A 529      18.815  32.905 -27.213  1.00  3.720          H  
ATOM   7726  N   SER A 530      15.916  36.984 -27.737  1.00  1.920          N  
ATOM   7727  CA  SER A 530      15.072  38.014 -27.157  1.00  2.050          C  
ATOM   7728  C   SER A 530      13.663  37.793 -27.632  1.00  1.990          C  
ATOM   7729  O   SER A 530      12.699  38.041 -26.898  1.00  2.130          O  
ATOM   7730  CB  SER A 530      15.548  39.402 -27.561  1.00  2.820          C  
ATOM   7731  OG  SER A 530      15.301  39.666 -28.927  1.00  2.820          O  
ATOM   7732  H   SER A 530      16.442  37.170 -28.596  1.00  2.300          H  
ATOM   7733  HA  SER A 530      15.096  37.930 -26.071  1.00  2.460          H  
ATOM   7734 1HB  SER A 530      15.047  40.146 -26.947  1.00  3.380          H  
ATOM   7735 2HB  SER A 530      16.615  39.483 -27.364  1.00  3.380          H  
ATOM   7736  HG  SER A 530      15.851  39.033 -29.452  1.00  3.380          H  
ATOM   7737  N   ALA A 531      13.537  37.265 -28.849  1.00  1.820          N  
ATOM   7738  CA  ALA A 531      12.211  36.979 -29.369  1.00  1.760          C  
ATOM   7739  C   ALA A 531      11.557  35.904 -28.534  1.00  1.740          C  
ATOM   7740  O   ALA A 531      10.364  35.983 -28.227  1.00  1.730          O  
ATOM   7741  CB  ALA A 531      12.267  36.526 -30.809  1.00  2.490          C  
ATOM   7742  H   ALA A 531      14.395  37.136 -29.410  1.00  2.180          H  
ATOM   7743  HA  ALA A 531      11.612  37.882 -29.293  1.00  2.110          H  
ATOM   7744 1HB  ALA A 531      11.260  36.327 -31.169  1.00  2.990          H  
ATOM   7745 2HB  ALA A 531      12.729  37.302 -31.414  1.00  2.990          H  
ATOM   7746 3HB  ALA A 531      12.855  35.617 -30.858  1.00  2.990          H  
ATOM   7747  N   ALA A 532      12.357  34.893 -28.165  1.00  1.790          N  
ATOM   7748  CA  ALA A 532      11.885  33.768 -27.396  1.00  1.920          C  
ATOM   7749  C   ALA A 532      11.382  34.218 -26.036  1.00  2.010          C  
ATOM   7750  O   ALA A 532      10.306  33.791 -25.611  1.00  2.220          O  
ATOM   7751  CB  ALA A 532      12.991  32.735 -27.302  1.00  2.640          C  
ATOM   7752  H   ALA A 532      13.332  34.890 -28.478  1.00  2.150          H  
ATOM   7753  HA  ALA A 532      11.051  33.323 -27.917  1.00  2.300          H  
ATOM   7754 1HB  ALA A 532      12.640  31.863 -26.774  1.00  3.160          H  
ATOM   7755 2HB  ALA A 532      13.296  32.440 -28.314  1.00  3.160          H  
ATOM   7756 3HB  ALA A 532      13.844  33.165 -26.783  1.00  3.160          H  
ATOM   7757  N   LEU A 533      12.095  35.118 -25.352  1.00  1.990          N  
ATOM   7758  CA  LEU A 533      11.538  35.561 -24.085  1.00  2.120          C  
ATOM   7759  C   LEU A 533      10.286  36.409 -24.310  1.00  2.010          C  
ATOM   7760  O   LEU A 533       9.305  36.264 -23.581  1.00  2.200          O  
ATOM   7761  CB  LEU A 533      12.546  36.254 -23.168  1.00  2.920          C  
ATOM   7762  CG  LEU A 533      11.960  36.570 -21.718  1.00  2.920          C  
ATOM   7763  CD1 LEU A 533      13.043  36.387 -20.665  1.00  2.920          C  
ATOM   7764  CD2 LEU A 533      11.436  38.015 -21.648  1.00  2.920          C  
ATOM   7765  H   LEU A 533      13.014  35.436 -25.683  1.00  2.390          H  
ATOM   7766  HA  LEU A 533      11.230  34.675 -23.542  1.00  2.540          H  
ATOM   7767 1HB  LEU A 533      13.420  35.612 -23.062  1.00  3.500          H  
ATOM   7768 2HB  LEU A 533      12.854  37.192 -23.636  1.00  3.500          H  
ATOM   7769  HG  LEU A 533      11.144  35.877 -21.498  1.00  3.500          H  
ATOM   7770 1HD1 LEU A 533      12.625  36.580 -19.680  1.00  3.500          H  
ATOM   7771 2HD1 LEU A 533      13.390  35.372 -20.710  1.00  3.500          H  
ATOM   7772 3HD1 LEU A 533      13.873  37.066 -20.849  1.00  3.500          H  
ATOM   7773 1HD2 LEU A 533      11.041  38.201 -20.660  1.00  3.500          H  
ATOM   7774 2HD2 LEU A 533      12.248  38.708 -21.851  1.00  3.500          H  
ATOM   7775 3HD2 LEU A 533      10.643  38.191 -22.360  1.00  3.500          H  
ATOM   7776  N   ARG A 534      10.284  37.320 -25.288  1.00  1.790          N  
ATOM   7777  CA  ARG A 534       9.087  38.146 -25.444  1.00  1.750          C  
ATOM   7778  C   ARG A 534       7.835  37.290 -25.670  1.00  1.670          C  
ATOM   7779  O   ARG A 534       6.784  37.569 -25.075  1.00  1.890          O  
ATOM   7780  CB  ARG A 534       9.237  39.129 -26.596  1.00  2.470          C  
ATOM   7781  CG  ARG A 534      10.203  40.272 -26.332  1.00  2.470          C  
ATOM   7782  CD  ARG A 534      10.103  41.374 -27.346  1.00  2.470          C  
ATOM   7783  NE  ARG A 534      10.388  40.918 -28.717  1.00  2.470          N  
ATOM   7784  CZ  ARG A 534      11.619  40.787 -29.267  1.00  2.470          C  
ATOM   7785  NH1 ARG A 534      12.697  41.028 -28.558  1.00  2.470          N  
ATOM   7786  NH2 ARG A 534      11.736  40.397 -30.528  1.00  2.470          N  
ATOM   7787  H   ARG A 534      11.099  37.453 -25.896  1.00  2.150          H  
ATOM   7788  HA  ARG A 534       8.949  38.717 -24.525  1.00  2.100          H  
ATOM   7789 1HB  ARG A 534       9.607  38.589 -27.469  1.00  2.960          H  
ATOM   7790 2HB  ARG A 534       8.268  39.548 -26.855  1.00  2.960          H  
ATOM   7791 1HG  ARG A 534       9.978  40.697 -25.356  1.00  2.960          H  
ATOM   7792 2HG  ARG A 534      11.216  39.899 -26.325  1.00  2.960          H  
ATOM   7793 1HD  ARG A 534       9.089  41.774 -27.331  1.00  2.960          H  
ATOM   7794 2HD  ARG A 534      10.799  42.172 -27.093  1.00  2.960          H  
ATOM   7795  HE  ARG A 534       9.593  40.718 -29.309  1.00  2.960          H  
ATOM   7796 1HH1 ARG A 534      12.618  41.313 -27.596  1.00  2.960          H  
ATOM   7797 2HH1 ARG A 534      13.626  40.881 -28.964  1.00  2.960          H  
ATOM   7798 1HH2 ARG A 534      10.909  40.208 -31.077  1.00  2.960          H  
ATOM   7799 2HH2 ARG A 534      12.653  40.296 -30.942  1.00  2.960          H  
ATOM   7800  N   VAL A 535       7.938  36.242 -26.494  1.00  1.510          N  
ATOM   7801  CA  VAL A 535       6.788  35.376 -26.700  1.00  1.480          C  
ATOM   7802  C   VAL A 535       6.436  34.598 -25.420  1.00  1.470          C  
ATOM   7803  O   VAL A 535       5.250  34.361 -25.150  1.00  1.490          O  
ATOM   7804  CB  VAL A 535       6.960  34.471 -27.926  1.00  2.080          C  
ATOM   7805  CG1 VAL A 535       8.039  33.479 -27.751  1.00  2.080          C  
ATOM   7806  CG2 VAL A 535       5.676  33.775 -28.150  1.00  2.080          C  
ATOM   7807  H   VAL A 535       8.820  36.079 -26.993  1.00  1.810          H  
ATOM   7808  HA  VAL A 535       5.941  36.020 -26.939  1.00  1.780          H  
ATOM   7809  HB  VAL A 535       7.213  35.082 -28.792  1.00  2.500          H  
ATOM   7810 1HG1 VAL A 535       8.114  32.872 -28.642  1.00  2.500          H  
ATOM   7811 2HG1 VAL A 535       8.937  34.012 -27.608  1.00  2.500          H  
ATOM   7812 3HG1 VAL A 535       7.865  32.857 -26.907  1.00  2.500          H  
ATOM   7813 1HG2 VAL A 535       5.772  33.157 -28.989  1.00  2.500          H  
ATOM   7814 2HG2 VAL A 535       5.426  33.198 -27.314  1.00  2.500          H  
ATOM   7815 3HG2 VAL A 535       4.907  34.473 -28.309  1.00  2.500          H  
ATOM   7816  N   LEU A 536       7.452  34.211 -24.634  1.00  1.460          N  
ATOM   7817  CA  LEU A 536       7.241  33.540 -23.364  1.00  1.430          C  
ATOM   7818  C   LEU A 536       6.407  34.434 -22.443  1.00  1.480          C  
ATOM   7819  O   LEU A 536       5.445  33.955 -21.824  1.00  1.480          O  
ATOM   7820  CB  LEU A 536       8.599  33.215 -22.747  1.00  2.010          C  
ATOM   7821  CG  LEU A 536       8.661  32.534 -21.421  1.00  2.010          C  
ATOM   7822  CD1 LEU A 536       8.037  31.189 -21.485  1.00  2.010          C  
ATOM   7823  CD2 LEU A 536      10.121  32.460 -21.035  1.00  2.010          C  
ATOM   7824  H   LEU A 536       8.418  34.346 -24.953  1.00  1.750          H  
ATOM   7825  HA  LEU A 536       6.696  32.636 -23.550  1.00  1.720          H  
ATOM   7826 1HB  LEU A 536       9.160  32.619 -23.466  1.00  2.420          H  
ATOM   7827 2HB  LEU A 536       9.117  34.131 -22.608  1.00  2.420          H  
ATOM   7828  HG  LEU A 536       8.108  33.109 -20.683  1.00  2.420          H  
ATOM   7829 1HD1 LEU A 536       8.106  30.724 -20.525  1.00  2.420          H  
ATOM   7830 2HD1 LEU A 536       7.000  31.277 -21.759  1.00  2.420          H  
ATOM   7831 3HD1 LEU A 536       8.565  30.591 -22.220  1.00  2.420          H  
ATOM   7832 1HD2 LEU A 536      10.209  32.004 -20.091  1.00  2.420          H  
ATOM   7833 2HD2 LEU A 536      10.664  31.882 -21.756  1.00  2.420          H  
ATOM   7834 3HD2 LEU A 536      10.536  33.461 -20.994  1.00  2.420          H  
ATOM   7835  N   ASP A 537       6.760  35.737 -22.365  1.00  1.550          N  
ATOM   7836  CA  ASP A 537       5.964  36.687 -21.588  1.00  1.640          C  
ATOM   7837  C   ASP A 537       4.549  36.772 -22.159  1.00  1.640          C  
ATOM   7838  O   ASP A 537       3.580  36.808 -21.406  1.00  1.670          O  
ATOM   7839  CB  ASP A 537       6.558  38.105 -21.560  1.00  2.260          C  
ATOM   7840  CG  ASP A 537       7.786  38.362 -20.630  1.00  2.260          C  
ATOM   7841  OD1 ASP A 537       8.097  37.578 -19.752  1.00  2.260          O  
ATOM   7842  OD2 ASP A 537       8.391  39.395 -20.815  1.00  2.260          O  
ATOM   7843  H   ASP A 537       7.609  36.043 -22.852  1.00  1.860          H  
ATOM   7844  HA  ASP A 537       5.911  36.328 -20.565  1.00  1.970          H  
ATOM   7845 1HB  ASP A 537       6.860  38.363 -22.577  1.00  2.710          H  
ATOM   7846 2HB  ASP A 537       5.771  38.805 -21.280  1.00  2.710          H  
ATOM   7847  N   GLY A 538       4.415  36.727 -23.492  1.00  1.610          N  
ATOM   7848  CA  GLY A 538       3.102  36.745 -24.130  1.00  1.640          C  
ATOM   7849  C   GLY A 538       2.231  35.654 -23.510  1.00  1.570          C  
ATOM   7850  O   GLY A 538       1.098  35.903 -23.082  1.00  1.590          O  
ATOM   7851  H   GLY A 538       5.257  36.754 -24.077  1.00  1.930          H  
ATOM   7852 1HA  GLY A 538       2.637  37.721 -23.996  1.00  1.970          H  
ATOM   7853 2HA  GLY A 538       3.215  36.569 -25.201  1.00  1.970          H  
ATOM   7854  N   LEU A 539       2.743  34.418 -23.470  1.00  1.510          N  
ATOM   7855  CA  LEU A 539       1.961  33.342 -22.858  1.00  1.450          C  
ATOM   7856  C   LEU A 539       1.679  33.645 -21.388  1.00  1.460          C  
ATOM   7857  O   LEU A 539       0.535  33.567 -20.938  1.00  1.480          O  
ATOM   7858  CB  LEU A 539       2.672  31.979 -22.996  1.00  2.050          C  
ATOM   7859  CG  LEU A 539       2.004  30.705 -22.270  1.00  2.050          C  
ATOM   7860  CD1 LEU A 539       0.595  30.457 -22.780  1.00  2.050          C  
ATOM   7861  CD2 LEU A 539       2.852  29.435 -22.536  1.00  2.050          C  
ATOM   7862  H   LEU A 539       3.671  34.269 -23.887  1.00  1.810          H  
ATOM   7863  HA  LEU A 539       1.011  33.287 -23.384  1.00  1.740          H  
ATOM   7864 1HB  LEU A 539       2.748  31.754 -24.055  1.00  2.460          H  
ATOM   7865 2HB  LEU A 539       3.678  32.102 -22.593  1.00  2.460          H  
ATOM   7866  HG  LEU A 539       1.961  30.892 -21.206  1.00  2.460          H  
ATOM   7867 1HD1 LEU A 539       0.173  29.593 -22.262  1.00  2.460          H  
ATOM   7868 2HD1 LEU A 539      -0.031  31.327 -22.588  1.00  2.460          H  
ATOM   7869 3HD1 LEU A 539       0.623  30.261 -23.851  1.00  2.460          H  
ATOM   7870 1HD2 LEU A 539       2.406  28.589 -22.030  1.00  2.460          H  
ATOM   7871 2HD2 LEU A 539       2.880  29.247 -23.600  1.00  2.460          H  
ATOM   7872 3HD2 LEU A 539       3.851  29.557 -22.181  1.00  2.460          H  
ATOM   7873  N   ALA A 540       2.700  34.070 -20.654  1.00  1.480          N  
ATOM   7874  CA  ALA A 540       2.587  34.337 -19.226  1.00  1.510          C  
ATOM   7875  C   ALA A 540       1.505  35.345 -18.858  1.00  1.570          C  
ATOM   7876  O   ALA A 540       0.845  35.210 -17.822  1.00  1.600          O  
ATOM   7877  CB  ALA A 540       3.896  34.881 -18.728  1.00  2.100          C  
ATOM   7878  H   ALA A 540       3.621  34.154 -21.093  1.00  1.780          H  
ATOM   7879  HA  ALA A 540       2.359  33.398 -18.735  1.00  1.810          H  
ATOM   7880 1HB  ALA A 540       3.826  35.056 -17.685  1.00  2.520          H  
ATOM   7881 2HB  ALA A 540       4.692  34.180 -18.948  1.00  2.520          H  
ATOM   7882 3HB  ALA A 540       4.098  35.812 -19.218  1.00  2.520          H  
ATOM   7883  N   THR A 541       1.308  36.356 -19.699  1.00  1.610          N  
ATOM   7884  CA  THR A 541       0.336  37.403 -19.429  1.00  1.680          C  
ATOM   7885  C   THR A 541      -0.986  37.201 -20.178  1.00  1.730          C  
ATOM   7886  O   THR A 541      -1.869  38.061 -20.115  1.00  1.870          O  
ATOM   7887  CB  THR A 541       0.939  38.798 -19.734  1.00  2.320          C  
ATOM   7888  OG1 THR A 541       1.275  38.914 -21.123  1.00  2.320          O  
ATOM   7889  CG2 THR A 541       2.223  38.955 -18.919  1.00  2.320          C  
ATOM   7890  H   THR A 541       1.907  36.445 -20.529  1.00  1.930          H  
ATOM   7891  HA  THR A 541       0.109  37.382 -18.365  1.00  2.020          H  
ATOM   7892  HB  THR A 541       0.231  39.579 -19.467  1.00  2.790          H  
ATOM   7893  HG1 THR A 541       0.516  39.272 -21.619  1.00  2.790          H  
ATOM   7894 1HG2 THR A 541       2.660  39.930 -19.122  1.00  2.790          H  
ATOM   7895 2HG2 THR A 541       1.991  38.871 -17.859  1.00  2.790          H  
ATOM   7896 3HG2 THR A 541       2.934  38.180 -19.196  1.00  2.790          H  
ATOM   7897  N   GLY A 542      -1.124  36.072 -20.892  1.00  1.670          N  
ATOM   7898  CA  GLY A 542      -2.337  35.757 -21.642  1.00  1.720          C  
ATOM   7899  C   GLY A 542      -2.540  36.552 -22.936  1.00  1.790          C  
ATOM   7900  O   GLY A 542      -3.682  36.765 -23.353  1.00  1.880          O  
ATOM   7901  H   GLY A 542      -0.374  35.376 -20.878  1.00  2.000          H  
ATOM   7902 1HA  GLY A 542      -2.314  34.695 -21.886  1.00  2.060          H  
ATOM   7903 2HA  GLY A 542      -3.198  35.904 -20.993  1.00  2.060          H  
ATOM   7904  N   ASN A 543      -1.467  37.026 -23.559  1.00  1.800          N  
ATOM   7905  CA  ASN A 543      -1.601  37.821 -24.767  1.00  1.890          C  
ATOM   7906  C   ASN A 543      -1.294  37.029 -26.029  1.00  1.870          C  
ATOM   7907  O   ASN A 543      -0.484  36.102 -26.021  1.00  2.050          O  
ATOM   7908  CB  ASN A 543      -0.725  39.043 -24.652  1.00  2.610          C  
ATOM   7909  CG  ASN A 543      -1.225  39.969 -23.573  1.00  2.610          C  
ATOM   7910  OD1 ASN A 543      -0.588  40.162 -22.528  1.00  2.610          O  
ATOM   7911  ND2 ASN A 543      -2.372  40.561 -23.808  1.00  2.610          N  
ATOM   7912  H   ASN A 543      -0.532  36.797 -23.212  1.00  2.160          H  
ATOM   7913  HA  ASN A 543      -2.636  38.149 -24.847  1.00  2.270          H  
ATOM   7914 1HB  ASN A 543       0.294  38.734 -24.412  1.00  3.130          H  
ATOM   7915 2HB  ASN A 543      -0.699  39.570 -25.607  1.00  3.130          H  
ATOM   7916 1HD2 ASN A 543      -2.759  41.189 -23.127  1.00  3.130          H  
ATOM   7917 2HD2 ASN A 543      -2.863  40.384 -24.658  1.00  3.130          H  
ATOM   7918  N   ALA A 544      -1.949  37.401 -27.126  1.00  2.010          N  
ATOM   7919  CA  ALA A 544      -1.667  36.780 -28.409  1.00  2.110          C  
ATOM   7920  C   ALA A 544      -0.255  37.112 -28.868  1.00  1.810          C  
ATOM   7921  O   ALA A 544       0.200  38.248 -28.713  1.00  1.770          O  
ATOM   7922  CB  ALA A 544      -2.671  37.235 -29.452  1.00  2.910          C  
ATOM   7923  H   ALA A 544      -2.627  38.146 -27.065  1.00  2.410          H  
ATOM   7924  HA  ALA A 544      -1.738  35.699 -28.288  1.00  2.530          H  
ATOM   7925 1HB  ALA A 544      -2.455  36.745 -30.401  1.00  3.500          H  
ATOM   7926 2HB  ALA A 544      -3.677  36.972 -29.129  1.00  3.500          H  
ATOM   7927 3HB  ALA A 544      -2.599  38.314 -29.578  1.00  3.500          H  
ATOM   7928  N   ASP A 545       0.402  36.132 -29.480  1.00  1.880          N  
ATOM   7929  CA  ASP A 545       1.733  36.278 -30.060  1.00  1.770          C  
ATOM   7930  C   ASP A 545       1.980  35.133 -31.038  1.00  1.830          C  
ATOM   7931  O   ASP A 545       1.965  33.966 -30.648  1.00  2.030          O  
ATOM   7932  CB  ASP A 545       2.825  36.375 -28.992  1.00  2.520          C  
ATOM   7933  CG  ASP A 545       4.225  36.660 -29.605  1.00  2.520          C  
ATOM   7934  OD1 ASP A 545       4.461  36.191 -30.716  1.00  2.520          O  
ATOM   7935  OD2 ASP A 545       5.020  37.331 -28.978  1.00  2.520          O  
ATOM   7936  H   ASP A 545      -0.050  35.231 -29.542  1.00  2.260          H  
ATOM   7937  HA  ASP A 545       1.759  37.211 -30.624  1.00  2.120          H  
ATOM   7938 1HB  ASP A 545       2.581  37.180 -28.294  1.00  3.030          H  
ATOM   7939 2HB  ASP A 545       2.847  35.449 -28.423  1.00  3.030          H  
ATOM   7940  N   GLY A 546       2.129  35.461 -32.319  1.00  1.960          N  
ATOM   7941  CA  GLY A 546       2.261  34.484 -33.404  1.00  2.120          C  
ATOM   7942  C   GLY A 546       3.458  33.535 -33.283  1.00  1.890          C  
ATOM   7943  O   GLY A 546       3.524  32.518 -33.971  1.00  2.430          O  
ATOM   7944  H   GLY A 546       2.157  36.445 -32.546  1.00  2.350          H  
ATOM   7945 1HA  GLY A 546       1.345  33.894 -33.455  1.00  2.540          H  
ATOM   7946 2HA  GLY A 546       2.331  35.021 -34.348  1.00  2.540          H  
ATOM   7947  N   ALA A 547       4.434  33.866 -32.438  1.00  1.790          N  
ATOM   7948  CA  ALA A 547       5.597  32.997 -32.256  1.00  1.850          C  
ATOM   7949  C   ALA A 547       5.290  31.855 -31.267  1.00  1.640          C  
ATOM   7950  O   ALA A 547       6.122  30.963 -31.037  1.00  1.670          O  
ATOM   7951  CB  ALA A 547       6.775  33.835 -31.798  1.00  2.570          C  
ATOM   7952  H   ALA A 547       4.353  34.733 -31.880  1.00  2.150          H  
ATOM   7953  HA  ALA A 547       5.839  32.542 -33.216  1.00  2.220          H  
ATOM   7954 1HB  ALA A 547       7.639  33.234 -31.691  1.00  3.080          H  
ATOM   7955 2HB  ALA A 547       6.968  34.608 -32.536  1.00  3.080          H  
ATOM   7956 3HB  ALA A 547       6.534  34.302 -30.862  1.00  3.080          H  
ATOM   7957  N   ALA A 548       4.114  31.914 -30.638  1.00  1.550          N  
ATOM   7958  CA  ALA A 548       3.681  30.911 -29.671  1.00  1.460          C  
ATOM   7959  C   ALA A 548       2.971  29.788 -30.394  1.00  1.370          C  
ATOM   7960  O   ALA A 548       2.365  30.011 -31.441  1.00  1.420          O  
ATOM   7961  CB  ALA A 548       2.758  31.523 -28.631  1.00  2.080          C  
ATOM   7962  H   ALA A 548       3.468  32.677 -30.870  1.00  1.860          H  
ATOM   7963  HA  ALA A 548       4.557  30.496 -29.183  1.00  1.750          H  
ATOM   7964 1HB  ALA A 548       2.455  30.755 -27.921  1.00  2.500          H  
ATOM   7965 2HB  ALA A 548       3.263  32.317 -28.107  1.00  2.500          H  
ATOM   7966 3HB  ALA A 548       1.879  31.925 -29.129  1.00  2.500          H  
ATOM   7967  N   VAL A 549       2.957  28.592 -29.807  1.00  1.290          N  
ATOM   7968  CA  VAL A 549       2.224  27.516 -30.447  1.00  1.210          C  
ATOM   7969  C   VAL A 549       0.812  27.328 -29.832  1.00  1.280          C  
ATOM   7970  O   VAL A 549      -0.131  27.922 -30.348  1.00  1.570          O  
ATOM   7971  CB  VAL A 549       3.125  26.265 -30.319  1.00  1.730          C  
ATOM   7972  CG1 VAL A 549       2.493  25.043 -30.812  1.00  1.730          C  
ATOM   7973  CG2 VAL A 549       4.434  26.517 -31.131  1.00  1.730          C  
ATOM   7974  H   VAL A 549       3.513  28.422 -28.972  1.00  1.550          H  
ATOM   7975  HA  VAL A 549       2.119  27.754 -31.498  1.00  1.450          H  
ATOM   7976  HB  VAL A 549       3.370  26.113 -29.278  1.00  2.070          H  
ATOM   7977 1HG1 VAL A 549       3.222  24.258 -30.670  1.00  2.070          H  
ATOM   7978 2HG1 VAL A 549       1.585  24.785 -30.285  1.00  2.070          H  
ATOM   7979 3HG1 VAL A 549       2.273  25.172 -31.858  1.00  2.070          H  
ATOM   7980 1HG2 VAL A 549       5.098  25.659 -31.035  1.00  2.070          H  
ATOM   7981 2HG2 VAL A 549       4.182  26.667 -32.183  1.00  2.070          H  
ATOM   7982 3HG2 VAL A 549       4.944  27.406 -30.757  1.00  2.070          H  
ATOM   7983  N   GLY A 550       0.675  26.610 -28.705  1.00  1.290          N  
ATOM   7984  CA  GLY A 550      -0.585  26.517 -27.940  1.00  1.400          C  
ATOM   7985  C   GLY A 550      -1.630  25.486 -28.423  1.00  1.340          C  
ATOM   7986  O   GLY A 550      -2.222  25.662 -29.490  1.00  1.660          O  
ATOM   7987  H   GLY A 550       1.473  26.120 -28.350  1.00  1.550          H  
ATOM   7988 1HA  GLY A 550      -0.343  26.294 -26.901  1.00  1.680          H  
ATOM   7989 2HA  GLY A 550      -1.055  27.501 -27.927  1.00  1.680          H  
ATOM   7990  N   THR A 551      -1.924  24.474 -27.593  1.00  1.390          N  
ATOM   7991  CA  THR A 551      -3.103  23.590 -27.744  1.00  1.480          C  
ATOM   7992  C   THR A 551      -3.357  22.759 -26.475  1.00  1.360          C  
ATOM   7993  O   THR A 551      -2.789  23.057 -25.417  1.00  1.690          O  
ATOM   7994  CB  THR A 551      -3.115  22.747 -29.036  1.00  2.040          C  
ATOM   7995  OG1 THR A 551      -4.393  22.096 -29.153  1.00  2.040          O  
ATOM   7996  CG2 THR A 551      -2.068  21.789 -29.055  1.00  2.040          C  
ATOM   7997  H   THR A 551      -1.340  24.364 -26.758  1.00  1.670          H  
ATOM   7998  HA  THR A 551      -3.974  24.237 -27.851  1.00  1.780          H  
ATOM   7999  HB  THR A 551      -2.993  23.402 -29.892  1.00  2.440          H  
ATOM   8000  HG1 THR A 551      -4.515  21.787 -30.060  1.00  2.440          H  
ATOM   8001 1HG2 THR A 551      -2.111  21.234 -29.983  1.00  2.440          H  
ATOM   8002 2HG2 THR A 551      -1.144  22.317 -28.996  1.00  2.440          H  
ATOM   8003 3HG2 THR A 551      -2.168  21.115 -28.221  1.00  2.440          H  
ATOM   8004  N   SER A 552      -4.264  21.781 -26.557  1.00  1.400          N  
ATOM   8005  CA  SER A 552      -4.624  20.991 -25.372  1.00  1.490          C  
ATOM   8006  C   SER A 552      -5.336  19.653 -25.637  1.00  1.510          C  
ATOM   8007  O   SER A 552      -5.796  19.366 -26.746  1.00  1.680          O  
ATOM   8008  CB  SER A 552      -5.495  21.832 -24.442  1.00  2.050          C  
ATOM   8009  OG  SER A 552      -6.755  22.089 -25.009  1.00  2.050          O  
ATOM   8010  H   SER A 552      -4.683  21.594 -27.464  1.00  1.680          H  
ATOM   8011  HA  SER A 552      -3.697  20.760 -24.844  1.00  1.790          H  
ATOM   8012 1HB  SER A 552      -5.622  21.310 -23.493  1.00  2.460          H  
ATOM   8013 2HB  SER A 552      -4.998  22.772 -24.215  1.00  2.460          H  
ATOM   8014  HG  SER A 552      -7.220  22.642 -24.377  1.00  2.460          H  
ATOM   8015  N   ARG A 553      -5.506  18.906 -24.532  1.00  1.720          N  
ATOM   8016  CA  ARG A 553      -6.240  17.633 -24.379  1.00  1.980          C  
ATOM   8017  C   ARG A 553      -5.599  16.350 -24.911  1.00  1.790          C  
ATOM   8018  O   ARG A 553      -6.277  15.478 -25.450  1.00  2.350          O  
ATOM   8019  CB  ARG A 553      -7.628  17.723 -25.009  1.00  2.670          C  
ATOM   8020  CG  ARG A 553      -8.543  18.786 -24.438  1.00  2.670          C  
ATOM   8021  CD  ARG A 553      -9.875  18.730 -25.072  1.00  2.670          C  
ATOM   8022  NE  ARG A 553     -10.779  19.743 -24.539  1.00  2.670          N  
ATOM   8023  CZ  ARG A 553     -12.036  19.970 -24.977  1.00  2.670          C  
ATOM   8024  NH1 ARG A 553     -12.539  19.250 -25.962  1.00  2.670          N  
ATOM   8025  NH2 ARG A 553     -12.766  20.922 -24.415  1.00  2.670          N  
ATOM   8026  H   ARG A 553      -4.999  19.246 -23.712  1.00  2.060          H  
ATOM   8027  HA  ARG A 553      -6.388  17.492 -23.308  1.00  2.380          H  
ATOM   8028 1HB  ARG A 553      -7.560  17.865 -26.080  1.00  3.200          H  
ATOM   8029 2HB  ARG A 553      -8.140  16.775 -24.855  1.00  3.200          H  
ATOM   8030 1HG  ARG A 553      -8.661  18.634 -23.367  1.00  3.200          H  
ATOM   8031 2HG  ARG A 553      -8.122  19.771 -24.623  1.00  3.200          H  
ATOM   8032 1HD  ARG A 553      -9.760  18.899 -26.145  1.00  3.200          H  
ATOM   8033 2HD  ARG A 553     -10.314  17.749 -24.899  1.00  3.200          H  
ATOM   8034  HE  ARG A 553     -10.433  20.320 -23.782  1.00  3.200          H  
ATOM   8035 1HH1 ARG A 553     -11.987  18.523 -26.396  1.00  3.200          H  
ATOM   8036 2HH1 ARG A 553     -13.480  19.423 -26.286  1.00  3.200          H  
ATOM   8037 1HH2 ARG A 553     -12.382  21.475 -23.660  1.00  3.200          H  
ATOM   8038 2HH2 ARG A 553     -13.706  21.099 -24.737  1.00  3.200          H  
ATOM   8039  N   ALA A 554      -4.316  16.193 -24.635  1.00  1.840          N  
ATOM   8040  CA  ALA A 554      -3.572  14.958 -24.882  1.00  2.060          C  
ATOM   8041  C   ALA A 554      -3.684  14.358 -26.298  1.00  1.850          C  
ATOM   8042  O   ALA A 554      -3.370  15.029 -27.273  1.00  2.110          O  
ATOM   8043  CB  ALA A 554      -4.004  13.927 -23.845  1.00  2.800          C  
ATOM   8044  H   ALA A 554      -3.828  16.980 -24.222  1.00  2.210          H  
ATOM   8045  HA  ALA A 554      -2.519  15.186 -24.718  1.00  2.470          H  
ATOM   8046 1HB  ALA A 554      -3.404  13.023 -23.946  1.00  3.360          H  
ATOM   8047 2HB  ALA A 554      -3.855  14.344 -22.848  1.00  3.360          H  
ATOM   8048 3HB  ALA A 554      -5.061  13.685 -23.978  1.00  3.360          H  
ATOM   8049  N   GLN A 555      -4.083  13.075 -26.393  1.00  1.800          N  
ATOM   8050  CA  GLN A 555      -4.074  12.329 -27.658  1.00  1.780          C  
ATOM   8051  C   GLN A 555      -5.243  12.362 -28.636  1.00  1.700          C  
ATOM   8052  O   GLN A 555      -6.417  12.286 -28.268  1.00  1.640          O  
ATOM   8053  CB  GLN A 555      -3.885  10.843 -27.330  1.00  2.500          C  
ATOM   8054  CG  GLN A 555      -2.594  10.509 -26.669  1.00  2.500          C  
ATOM   8055  CD  GLN A 555      -1.510  10.804 -27.594  1.00  2.500          C  
ATOM   8056  OE1 GLN A 555      -1.517  10.299 -28.719  1.00  2.500          O  
ATOM   8057  NE2 GLN A 555      -0.586  11.636 -27.182  1.00  2.500          N  
ATOM   8058  H   GLN A 555      -4.396  12.598 -25.565  1.00  2.160          H  
ATOM   8059  HA  GLN A 555      -3.208  12.687 -28.217  1.00  2.140          H  
ATOM   8060 1HB  GLN A 555      -4.693  10.511 -26.679  1.00  3.000          H  
ATOM   8061 2HB  GLN A 555      -3.953  10.262 -28.252  1.00  3.000          H  
ATOM   8062 1HG  GLN A 555      -2.464  11.115 -25.777  1.00  3.000          H  
ATOM   8063 2HG  GLN A 555      -2.569   9.448 -26.421  1.00  3.000          H  
ATOM   8064 1HE2 GLN A 555       0.145  11.904 -27.832  1.00  3.000          H  
ATOM   8065 2HE2 GLN A 555      -0.622  12.029 -26.270  1.00  3.000          H  
ATOM   8066  N   GLN A 556      -4.838  12.353 -29.910  1.00  1.810          N  
ATOM   8067  CA  GLN A 556      -5.620  12.218 -31.134  1.00  1.840          C  
ATOM   8068  C   GLN A 556      -4.761  11.397 -32.120  1.00  1.940          C  
ATOM   8069  O   GLN A 556      -3.539  11.507 -32.054  1.00  1.970          O  
ATOM   8070  CB  GLN A 556      -5.916  13.583 -31.730  1.00  2.560          C  
ATOM   8071  CG  GLN A 556      -6.863  14.536 -30.899  1.00  2.560          C  
ATOM   8072  CD  GLN A 556      -7.197  15.797 -31.714  1.00  2.560          C  
ATOM   8073  OE1 GLN A 556      -6.379  16.151 -32.574  1.00  2.560          O  
ATOM   8074  NE2 GLN A 556      -8.374  16.430 -31.538  1.00  2.560          N  
ATOM   8075  H   GLN A 556      -3.841  12.463 -30.048  1.00  2.170          H  
ATOM   8076  HA  GLN A 556      -6.545  11.678 -30.929  1.00  2.210          H  
ATOM   8077 1HB  GLN A 556      -4.967  14.117 -31.816  1.00  3.080          H  
ATOM   8078 2HB  GLN A 556      -6.255  13.430 -32.717  1.00  3.080          H  
ATOM   8079 1HG  GLN A 556      -7.789  14.010 -30.663  1.00  3.080          H  
ATOM   8080 2HG  GLN A 556      -6.355  14.835 -29.980  1.00  3.080          H  
ATOM   8081 1HE2 GLN A 556      -8.636  17.211 -32.148  1.00  3.080          H  
ATOM   8082 2HE2 GLN A 556      -9.090  16.141 -30.867  1.00  3.080          H  
ATOM   8083  N   ARG A 557      -5.327  10.623 -33.061  1.00  2.040          N  
ATOM   8084  CA  ARG A 557      -4.414   9.940 -34.001  1.00  2.210          C  
ATOM   8085  C   ARG A 557      -3.971  10.921 -35.124  1.00  2.260          C  
ATOM   8086  O   ARG A 557      -4.786  11.743 -35.593  1.00  2.310          O  
ATOM   8087  CB  ARG A 557      -5.067   8.684 -34.570  1.00  3.030          C  
ATOM   8088  CG  ARG A 557      -5.508   7.670 -33.530  1.00  3.030          C  
ATOM   8089  CD  ARG A 557      -6.268   6.526 -34.136  1.00  3.030          C  
ATOM   8090  NE  ARG A 557      -5.403   5.584 -34.806  1.00  3.030          N  
ATOM   8091  CZ  ARG A 557      -5.810   4.545 -35.575  1.00  3.030          C  
ATOM   8092  NH1 ARG A 557      -7.103   4.310 -35.833  1.00  3.030          N  
ATOM   8093  NH2 ARG A 557      -4.891   3.735 -36.083  1.00  3.030          N  
ATOM   8094  H   ARG A 557      -6.340  10.476 -33.132  1.00  2.450          H  
ATOM   8095  HA  ARG A 557      -3.525   9.625 -33.454  1.00  2.650          H  
ATOM   8096 1HB  ARG A 557      -5.909   8.902 -35.135  1.00  3.630          H  
ATOM   8097 2HB  ARG A 557      -4.370   8.186 -35.222  1.00  3.630          H  
ATOM   8098 1HG  ARG A 557      -4.631   7.269 -33.023  1.00  3.630          H  
ATOM   8099 2HG  ARG A 557      -6.158   8.152 -32.802  1.00  3.630          H  
ATOM   8100 1HD  ARG A 557      -6.816   5.998 -33.357  1.00  3.630          H  
ATOM   8101 2HD  ARG A 557      -6.974   6.920 -34.870  1.00  3.630          H  
ATOM   8102  HE  ARG A 557      -4.411   5.680 -34.652  1.00  3.630          H  
ATOM   8103 1HH1 ARG A 557      -7.871   4.920 -35.496  1.00  3.630          H  
ATOM   8104 2HH1 ARG A 557      -7.358   3.519 -36.403  1.00  3.630          H  
ATOM   8105 1HH2 ARG A 557      -3.913   3.898 -35.896  1.00  3.630          H  
ATOM   8106 2HH2 ARG A 557      -5.167   2.957 -36.663  1.00  3.630          H  
ATOM   8107  N   ALA A 558      -2.663  10.853 -35.515  1.00  2.310          N  
ATOM   8108  CA  ALA A 558      -2.068  11.711 -36.574  1.00  2.400          C  
ATOM   8109  C   ALA A 558      -2.086  11.153 -38.021  1.00  2.650          C  
ATOM   8110  O   ALA A 558      -1.552  10.069 -38.315  1.00  2.770          O  
ATOM   8111  CB  ALA A 558      -0.615  12.024 -36.243  1.00  3.320          C  
ATOM   8112  H   ALA A 558      -2.058  10.209 -35.022  1.00  2.770          H  
ATOM   8113  HA  ALA A 558      -2.615  12.634 -36.558  1.00  2.880          H  
ATOM   8114 1HB  ALA A 558      -0.215  12.713 -36.988  1.00  3.990          H  
ATOM   8115 2HB  ALA A 558      -0.564  12.478 -35.268  1.00  3.990          H  
ATOM   8116 3HB  ALA A 558      -0.030  11.108 -36.246  1.00  3.990          H  
ATOM   8117  N   VAL A 559      -2.561  11.984 -38.950  1.00  2.760          N  
ATOM   8118  CA  VAL A 559      -2.625  11.617 -40.363  1.00  3.020          C  
ATOM   8119  C   VAL A 559      -1.727  12.478 -41.237  1.00  3.150          C  
ATOM   8120  O   VAL A 559      -1.823  13.700 -41.222  1.00  3.100          O  
ATOM   8121  CB  VAL A 559      -4.044  11.799 -40.911  1.00  4.120          C  
ATOM   8122  CG1 VAL A 559      -4.108  11.424 -42.398  1.00  4.120          C  
ATOM   8123  CG2 VAL A 559      -4.973  11.020 -40.144  1.00  4.120          C  
ATOM   8124  H   VAL A 559      -2.966  12.866 -38.628  1.00  3.310          H  
ATOM   8125  HA  VAL A 559      -2.333  10.579 -40.455  1.00  3.620          H  
ATOM   8126  HB  VAL A 559      -4.301  12.822 -40.818  1.00  4.950          H  
ATOM   8127 1HG1 VAL A 559      -5.110  11.582 -42.768  1.00  4.950          H  
ATOM   8128 2HG1 VAL A 559      -3.428  12.041 -42.968  1.00  4.950          H  
ATOM   8129 3HG1 VAL A 559      -3.839  10.375 -42.528  1.00  4.950          H  
ATOM   8130 1HG2 VAL A 559      -5.977  11.176 -40.508  1.00  4.950          H  
ATOM   8131 2HG2 VAL A 559      -4.704   9.986 -40.235  1.00  4.950          H  
ATOM   8132 3HG2 VAL A 559      -4.909  11.345 -39.117  1.00  4.950          H  
ATOM   8133  N   PHE A 560      -0.876  11.851 -42.031  1.00  3.330          N  
ATOM   8134  CA  PHE A 560      -0.023  12.642 -42.924  1.00  3.500          C  
ATOM   8135  C   PHE A 560      -0.781  12.962 -44.202  1.00  3.800          C  
ATOM   8136  O   PHE A 560      -1.271  12.052 -44.876  1.00  3.990          O  
ATOM   8137  CB  PHE A 560       1.277  11.942 -43.287  1.00  4.830          C  
ATOM   8138  CG  PHE A 560       2.346  11.847 -42.238  1.00  4.830          C  
ATOM   8139  CD1 PHE A 560       2.084  11.610 -40.891  1.00  4.830          C  
ATOM   8140  CD2 PHE A 560       3.677  11.989 -42.634  1.00  4.830          C  
ATOM   8141  CE1 PHE A 560       3.110  11.524 -39.999  1.00  4.830          C  
ATOM   8142  CE2 PHE A 560       4.694  11.902 -41.725  1.00  4.830          C  
ATOM   8143  CZ  PHE A 560       4.409  11.671 -40.411  1.00  4.830          C  
ATOM   8144  H   PHE A 560      -0.875  10.825 -42.013  1.00  4.000          H  
ATOM   8145  HA  PHE A 560       0.223  13.585 -42.437  1.00  4.200          H  
ATOM   8146 1HB  PHE A 560       1.057  10.957 -43.635  1.00  5.800          H  
ATOM   8147 2HB  PHE A 560       1.702  12.492 -44.108  1.00  5.800          H  
ATOM   8148  HD1 PHE A 560       1.077  11.486 -40.527  1.00  5.800          H  
ATOM   8149  HD2 PHE A 560       3.908  12.166 -43.682  1.00  5.800          H  
ATOM   8150  HE1 PHE A 560       2.885  11.333 -38.955  1.00  5.800          H  
ATOM   8151  HE2 PHE A 560       5.730  12.007 -42.045  1.00  5.800          H  
ATOM   8152  HZ  PHE A 560       5.217  11.592 -39.690  1.00  5.800          H  
ATOM   8153  N   VAL A 561      -0.857  14.251 -44.538  1.00  3.860          N  
ATOM   8154  CA  VAL A 561      -1.591  14.727 -45.703  1.00  4.130          C  
ATOM   8155  C   VAL A 561      -0.671  15.214 -46.811  1.00  4.360          C  
ATOM   8156  O   VAL A 561       0.141  16.111 -46.609  1.00  4.320          O  
ATOM   8157  CB  VAL A 561      -2.535  15.878 -45.314  1.00  5.670          C  
ATOM   8158  CG1 VAL A 561      -3.307  16.386 -46.549  1.00  5.670          C  
ATOM   8159  CG2 VAL A 561      -3.448  15.413 -44.249  1.00  5.670          C  
ATOM   8160  H   VAL A 561      -0.417  14.937 -43.930  1.00  4.630          H  
ATOM   8161  HA  VAL A 561      -2.196  13.915 -46.065  1.00  4.960          H  
ATOM   8162  HB  VAL A 561      -1.960  16.696 -44.941  1.00  6.810          H  
ATOM   8163 1HG1 VAL A 561      -3.958  17.206 -46.256  1.00  6.810          H  
ATOM   8164 2HG1 VAL A 561      -2.615  16.742 -47.301  1.00  6.810          H  
ATOM   8165 3HG1 VAL A 561      -3.906  15.577 -46.968  1.00  6.810          H  
ATOM   8166 1HG2 VAL A 561      -4.098  16.226 -43.970  1.00  6.810          H  
ATOM   8167 2HG2 VAL A 561      -4.032  14.587 -44.619  1.00  6.810          H  
ATOM   8168 3HG2 VAL A 561      -2.870  15.090 -43.381  1.00  6.810          H  
ATOM   8169  N   PHE A 562      -0.814  14.636 -47.992  1.00  4.610          N  
ATOM   8170  CA  PHE A 562       0.037  14.962 -49.132  1.00  4.850          C  
ATOM   8171  C   PHE A 562      -0.676  15.617 -50.321  1.00  5.150          C  
ATOM   8172  O   PHE A 562      -1.144  14.889 -51.199  1.00  5.350          O  
ATOM   8173  CB  PHE A 562       0.649  13.664 -49.627  1.00  6.690          C  
ATOM   8174  CG  PHE A 562       1.551  13.055 -48.646  1.00  6.690          C  
ATOM   8175  CD1 PHE A 562       1.113  12.280 -47.605  1.00  6.690          C  
ATOM   8176  CD2 PHE A 562       2.856  13.264 -48.780  1.00  6.690          C  
ATOM   8177  CE1 PHE A 562       2.012  11.772 -46.737  1.00  6.690          C  
ATOM   8178  CE2 PHE A 562       3.754  12.756 -47.924  1.00  6.690          C  
ATOM   8179  CZ  PHE A 562       3.313  12.012 -46.889  1.00  6.690          C  
ATOM   8180  H   PHE A 562      -1.500  13.882 -48.062  1.00  5.530          H  
ATOM   8181  HA  PHE A 562       0.845  15.596 -48.778  1.00  5.820          H  
ATOM   8182 1HB  PHE A 562      -0.128  12.970 -49.849  1.00  8.030          H  
ATOM   8183 2HB  PHE A 562       1.194  13.833 -50.546  1.00  8.030          H  
ATOM   8184  HD1 PHE A 562       0.045  12.085 -47.473  1.00  8.030          H  
ATOM   8185  HD2 PHE A 562       3.156  13.855 -49.603  1.00  8.030          H  
ATOM   8186  HE1 PHE A 562       1.696  11.183 -45.920  1.00  8.030          H  
ATOM   8187  HE2 PHE A 562       4.825  12.951 -48.057  1.00  8.030          H  
ATOM   8188  HZ  PHE A 562       4.004  11.607 -46.185  1.00  8.030          H  
ATOM   8189  N   PRO A 563      -0.795  16.956 -50.393  1.00  5.190          N  
ATOM   8190  CA  PRO A 563      -1.420  17.662 -51.499  1.00  5.480          C  
ATOM   8191  C   PRO A 563      -0.507  17.638 -52.726  1.00  5.790          C  
ATOM   8192  O   PRO A 563       0.694  17.821 -52.579  1.00  5.730          O  
ATOM   8193  CB  PRO A 563      -1.597  19.078 -50.925  1.00  8.220          C  
ATOM   8194  CG  PRO A 563      -0.492  19.222 -49.890  1.00  8.220          C  
ATOM   8195  CD  PRO A 563      -0.261  17.831 -49.327  1.00  8.220          C  
ATOM   8196  HA  PRO A 563      -2.367  17.189 -51.718  1.00  6.580          H  
ATOM   8197 1HB  PRO A 563      -1.502  19.821 -51.732  1.00  9.860          H  
ATOM   8198 2HB  PRO A 563      -2.582  19.205 -50.515  1.00  9.860          H  
ATOM   8199 1HG  PRO A 563       0.410  19.624 -50.339  1.00  9.860          H  
ATOM   8200 2HG  PRO A 563      -0.793  19.946 -49.103  1.00  9.860          H  
ATOM   8201 1HD  PRO A 563       0.828  17.705 -49.207  1.00  9.860          H  
ATOM   8202 2HD  PRO A 563      -0.795  17.700 -48.387  1.00  9.860          H  
ATOM   8203  N   GLY A 564      -1.058  17.553 -53.930  1.00  6.130          N  
ATOM   8204  CA  GLY A 564      -0.230  17.590 -55.142  1.00  6.460          C  
ATOM   8205  C   GLY A 564      -0.401  18.859 -55.968  1.00  6.700          C  
ATOM   8206  O   GLY A 564       0.099  18.957 -57.092  1.00  7.040          O  
ATOM   8207  H   GLY A 564      -2.055  17.352 -54.017  1.00  7.360          H  
ATOM   8208 1HA  GLY A 564       0.819  17.472 -54.874  1.00  7.750          H  
ATOM   8209 2HA  GLY A 564      -0.481  16.738 -55.767  1.00  7.750          H  
ATOM   8210  N   GLN A 565      -1.102  19.850 -55.430  1.00  6.640          N  
ATOM   8211  CA  GLN A 565      -1.321  21.059 -56.212  1.00  6.870          C  
ATOM   8212  C   GLN A 565      -1.461  22.311 -55.349  1.00  6.820          C  
ATOM   8213  O   GLN A 565      -1.929  22.252 -54.213  1.00  6.720          O  
ATOM   8214  CB  GLN A 565      -2.549  20.860 -57.121  1.00  9.530          C  
ATOM   8215  CG  GLN A 565      -2.888  22.026 -58.069  1.00  9.530          C  
ATOM   8216  CD  GLN A 565      -1.745  22.347 -59.035  1.00  9.530          C  
ATOM   8217  OE1 GLN A 565      -0.755  22.989 -58.623  1.00  9.530          O  
ATOM   8218  NE2 GLN A 565      -1.861  21.907 -60.284  1.00  9.530          N  
ATOM   8219  H   GLN A 565      -1.485  19.748 -54.501  1.00  7.970          H  
ATOM   8220  HA  GLN A 565      -0.464  21.199 -56.864  1.00  8.240          H  
ATOM   8221 1HB  GLN A 565      -2.393  19.974 -57.741  1.00 11.430          H  
ATOM   8222 2HB  GLN A 565      -3.426  20.667 -56.502  1.00 11.430          H  
ATOM   8223 1HG  GLN A 565      -3.742  21.721 -58.672  1.00 11.430          H  
ATOM   8224 2HG  GLN A 565      -3.153  22.917 -57.507  1.00 11.430          H  
ATOM   8225 1HE2 GLN A 565      -1.135  22.093 -60.948  1.00 11.430          H  
ATOM   8226 2HE2 GLN A 565      -2.670  21.386 -60.562  1.00 11.430          H  
ATOM   8227  N   GLY A 566      -1.044  23.448 -55.919  1.00  6.940          N  
ATOM   8228  CA  GLY A 566      -1.195  24.784 -55.343  1.00  6.970          C  
ATOM   8229  C   GLY A 566      -0.062  25.300 -54.446  1.00  6.760          C  
ATOM   8230  O   GLY A 566      -0.056  26.481 -54.095  1.00  6.820          O  
ATOM   8231  H   GLY A 566      -0.661  23.381 -56.864  1.00  8.330          H  
ATOM   8232 1HA  GLY A 566      -1.338  25.490 -56.161  1.00  8.360          H  
ATOM   8233 2HA  GLY A 566      -2.123  24.805 -54.772  1.00  8.360          H  
ATOM   8234  N   TRP A 567       0.901  24.455 -54.076  1.00  6.550          N  
ATOM   8235  CA  TRP A 567       1.962  24.900 -53.164  1.00  6.360          C  
ATOM   8236  C   TRP A 567       3.379  25.025 -53.735  1.00  6.330          C  
ATOM   8237  O   TRP A 567       4.316  25.200 -52.967  1.00  6.080          O  
ATOM   8238  CB  TRP A 567       1.980  24.014 -51.916  1.00  8.980          C  
ATOM   8239  CG  TRP A 567       2.139  22.591 -52.136  1.00  8.980          C  
ATOM   8240  CD1 TRP A 567       1.177  21.663 -52.347  1.00  8.980          C  
ATOM   8241  CD2 TRP A 567       3.375  21.864 -52.086  1.00  8.980          C  
ATOM   8242  NE1 TRP A 567       1.754  20.438 -52.459  1.00  8.980          N  
ATOM   8243  CE2 TRP A 567       3.075  20.551 -52.298  1.00  8.980          C  
ATOM   8244  CE3 TRP A 567       4.686  22.219 -51.870  1.00  8.980          C  
ATOM   8245  CZ2 TRP A 567       4.012  19.610 -52.317  1.00  8.980          C  
ATOM   8246  CZ3 TRP A 567       5.648  21.226 -51.871  1.00  8.980          C  
ATOM   8247  CH2 TRP A 567       5.316  19.967 -52.092  1.00  8.980          C  
ATOM   8248  H   TRP A 567       0.871  23.499 -54.398  1.00  7.860          H  
ATOM   8249  HA  TRP A 567       1.686  25.893 -52.813  1.00  7.630          H  
ATOM   8250 1HB  TRP A 567       2.807  24.300 -51.296  1.00 10.780          H  
ATOM   8251 2HB  TRP A 567       1.091  24.177 -51.337  1.00 10.780          H  
ATOM   8252  HD1 TRP A 567       0.110  21.859 -52.420  1.00 10.780          H  
ATOM   8253  HE1 TRP A 567       1.304  19.511 -52.625  1.00 10.780          H  
ATOM   8254  HE3 TRP A 567       4.948  23.255 -51.696  1.00 10.780          H  
ATOM   8255  HZ2 TRP A 567       3.743  18.599 -52.501  1.00 10.780          H  
ATOM   8256  HZ3 TRP A 567       6.683  21.490 -51.694  1.00 10.780          H  
ATOM   8257  HH2 TRP A 567       6.091  19.207 -52.094  1.00 10.780          H  
ATOM   8258  N   GLN A 568       3.553  24.930 -55.046  1.00  6.630          N  
ATOM   8259  CA  GLN A 568       4.884  25.037 -55.658  1.00  6.640          C  
ATOM   8260  C   GLN A 568       5.447  26.469 -55.657  1.00  6.710          C  
ATOM   8261  O   GLN A 568       4.772  27.396 -56.107  1.00  6.930          O  
ATOM   8262  CB  GLN A 568       4.830  24.537 -57.113  1.00  9.290          C  
ATOM   8263  CG  GLN A 568       6.140  24.661 -57.931  1.00  9.290          C  
ATOM   8264  CD  GLN A 568       7.242  23.716 -57.501  1.00  9.290          C  
ATOM   8265  OE1 GLN A 568       7.043  22.514 -57.420  1.00  9.290          O  
ATOM   8266  NE2 GLN A 568       8.411  24.265 -57.227  1.00  9.290          N  
ATOM   8267  H   GLN A 568       2.744  24.796 -55.634  1.00  7.960          H  
ATOM   8268  HA  GLN A 568       5.562  24.401 -55.099  1.00  7.970          H  
ATOM   8269 1HB  GLN A 568       4.554  23.499 -57.117  1.00 11.150          H  
ATOM   8270 2HB  GLN A 568       4.057  25.079 -57.653  1.00 11.150          H  
ATOM   8271 1HG  GLN A 568       5.903  24.436 -58.965  1.00 11.150          H  
ATOM   8272 2HG  GLN A 568       6.523  25.677 -57.874  1.00 11.150          H  
ATOM   8273 1HE2 GLN A 568       9.191  23.703 -56.951  1.00 11.150          H  
ATOM   8274 2HE2 GLN A 568       8.540  25.262 -57.317  1.00 11.150          H  
ATOM   8275  N   TRP A 569       6.699  26.647 -55.211  1.00  6.530          N  
ATOM   8276  CA  TRP A 569       7.352  27.959 -55.281  1.00  6.630          C  
ATOM   8277  C   TRP A 569       8.863  27.833 -55.589  1.00  6.570          C  
ATOM   8278  O   TRP A 569       9.488  26.805 -55.319  1.00  6.390          O  
ATOM   8279  CB  TRP A 569       7.009  28.796 -54.006  1.00  9.240          C  
ATOM   8280  CG  TRP A 569       7.328  28.219 -52.546  1.00  9.240          C  
ATOM   8281  CD1 TRP A 569       6.541  27.352 -51.820  1.00  9.240          C  
ATOM   8282  CD2 TRP A 569       8.425  28.570 -51.648  1.00  9.240          C  
ATOM   8283  NE1 TRP A 569       7.096  27.132 -50.562  1.00  9.240          N  
ATOM   8284  CE2 TRP A 569       8.230  27.855 -50.447  1.00  9.240          C  
ATOM   8285  CE3 TRP A 569       9.510  29.415 -51.746  1.00  9.240          C  
ATOM   8286  CZ2 TRP A 569       9.107  27.967 -49.372  1.00  9.240          C  
ATOM   8287  CZ3 TRP A 569      10.385  29.527 -50.671  1.00  9.240          C  
ATOM   8288  CH2 TRP A 569      10.190  28.819 -49.516  1.00  9.240          C  
ATOM   8289  H   TRP A 569       7.197  25.860 -54.811  1.00  7.840          H  
ATOM   8290  HA  TRP A 569       6.907  28.501 -56.114  1.00  7.960          H  
ATOM   8291 1HB  TRP A 569       7.525  29.752 -54.081  1.00 11.090          H  
ATOM   8292 2HB  TRP A 569       5.943  29.022 -54.032  1.00 11.090          H  
ATOM   8293  HD1 TRP A 569       5.624  26.916 -52.168  1.00 11.090          H  
ATOM   8294  HE1 TRP A 569       6.722  26.528 -49.790  1.00 11.090          H  
ATOM   8295  HE3 TRP A 569       9.671  29.983 -52.644  1.00 11.090          H  
ATOM   8296  HZ2 TRP A 569       8.950  27.419 -48.437  1.00 11.090          H  
ATOM   8297  HZ3 TRP A 569      11.239  30.198 -50.776  1.00 11.090          H  
ATOM   8298  HH2 TRP A 569      10.898  28.938 -48.693  1.00 11.090          H  
ATOM   8299  N   ALA A 570       9.461  28.858 -56.205  1.00  6.760          N  
ATOM   8300  CA  ALA A 570      10.904  28.795 -56.456  1.00  6.760          C  
ATOM   8301  C   ALA A 570      11.601  28.933 -55.134  1.00  6.500          C  
ATOM   8302  O   ALA A 570      11.197  29.771 -54.336  1.00  6.420          O  
ATOM   8303  CB  ALA A 570      11.355  29.881 -57.415  1.00  9.460          C  
ATOM   8304  H   ALA A 570       8.932  29.682 -56.457  1.00  8.110          H  
ATOM   8305  HA  ALA A 570      11.147  27.818 -56.878  1.00  8.110          H  
ATOM   8306 1HB  ALA A 570      12.433  29.796 -57.567  1.00 11.360          H  
ATOM   8307 2HB  ALA A 570      10.843  29.766 -58.370  1.00 11.360          H  
ATOM   8308 3HB  ALA A 570      11.122  30.857 -56.994  1.00 11.360          H  
ATOM   8309  N   GLY A 571      12.675  28.187 -54.885  1.00  6.410          N  
ATOM   8310  CA  GLY A 571      13.331  28.346 -53.603  1.00  6.180          C  
ATOM   8311  C   GLY A 571      12.653  27.471 -52.549  1.00  5.870          C  
ATOM   8312  O   GLY A 571      13.036  27.488 -51.371  1.00  5.610          O  
ATOM   8313  H   GLY A 571      13.054  27.476 -55.524  1.00  7.690          H  
ATOM   8314 1HA  GLY A 571      14.378  28.081 -53.704  1.00  7.420          H  
ATOM   8315 2HA  GLY A 571      13.289  29.391 -53.298  1.00  7.420          H  
ATOM   8316  N   MET A 572      11.651  26.702 -52.977  1.00  5.870          N  
ATOM   8317  CA  MET A 572      10.901  25.849 -52.094  1.00  5.580          C  
ATOM   8318  C   MET A 572      11.761  24.861 -51.377  1.00  5.410          C  
ATOM   8319  O   MET A 572      12.549  24.133 -51.965  1.00  5.500          O  
ATOM   8320  CB  MET A 572       9.810  25.164 -52.888  1.00  7.930          C  
ATOM   8321  CG  MET A 572       8.936  24.302 -52.152  1.00  7.930          C  
ATOM   8322  SD  MET A 572       7.570  23.742 -53.163  1.00  7.930          S  
ATOM   8323  CE  MET A 572       8.162  22.406 -54.151  1.00  7.930          C  
ATOM   8324  H   MET A 572      11.351  26.756 -53.950  1.00  7.040          H  
ATOM   8325  HA  MET A 572      10.439  26.467 -51.340  1.00  6.700          H  
ATOM   8326 1HB  MET A 572       9.144  25.926 -53.223  1.00  9.510          H  
ATOM   8327 2HB  MET A 572      10.217  24.668 -53.764  1.00  9.510          H  
ATOM   8328 1HG  MET A 572       9.470  23.433 -51.763  1.00  9.510          H  
ATOM   8329 2HG  MET A 572       8.550  24.879 -51.339  1.00  9.510          H  
ATOM   8330 1HE  MET A 572       7.355  22.041 -54.788  1.00  9.510          H  
ATOM   8331 2HE  MET A 572       8.981  22.747 -54.767  1.00  9.510          H  
ATOM   8332 3HE  MET A 572       8.492  21.602 -53.517  1.00  9.510          H  
ATOM   8333  N   ALA A 573      11.647  24.885 -50.064  1.00  5.180          N  
ATOM   8334  CA  ALA A 573      12.391  24.028 -49.162  1.00  5.010          C  
ATOM   8335  C   ALA A 573      13.917  24.097 -49.385  1.00  5.000          C  
ATOM   8336  O   ALA A 573      14.646  23.239 -48.882  1.00  4.850          O  
ATOM   8337  CB  ALA A 573      11.900  22.603 -49.295  1.00  7.080          C  
ATOM   8338  H   ALA A 573      10.984  25.538 -49.667  1.00  6.220          H  
ATOM   8339  HA  ALA A 573      12.191  24.368 -48.146  1.00  6.010          H  
ATOM   8340 1HB  ALA A 573      12.426  22.019 -48.567  1.00  8.500          H  
ATOM   8341 2HB  ALA A 573      10.834  22.555 -49.094  1.00  8.500          H  
ATOM   8342 3HB  ALA A 573      12.096  22.226 -50.300  1.00  8.500          H  
ATOM   8343  N   VAL A 574      14.410  25.136 -50.067  1.00  5.140          N  
ATOM   8344  CA  VAL A 574      15.837  25.305 -50.266  1.00  5.140          C  
ATOM   8345  C   VAL A 574      16.460  25.616 -48.938  1.00  4.870          C  
ATOM   8346  O   VAL A 574      17.561  25.176 -48.617  1.00  4.750          O  
ATOM   8347  CB  VAL A 574      16.171  26.332 -51.340  1.00  7.200          C  
ATOM   8348  CG1 VAL A 574      17.677  26.596 -51.371  1.00  7.200          C  
ATOM   8349  CG2 VAL A 574      15.708  25.766 -52.681  1.00  7.200          C  
ATOM   8350  H   VAL A 574      13.770  25.828 -50.472  1.00  6.170          H  
ATOM   8351  HA  VAL A 574      16.237  24.361 -50.610  1.00  6.170          H  
ATOM   8352  HB  VAL A 574      15.656  27.269 -51.129  1.00  8.640          H  
ATOM   8353 1HG1 VAL A 574      17.899  27.317 -52.153  1.00  8.640          H  
ATOM   8354 2HG1 VAL A 574      18.021  26.998 -50.410  1.00  8.640          H  
ATOM   8355 3HG1 VAL A 574      18.205  25.672 -51.569  1.00  8.640          H  
ATOM   8356 1HG2 VAL A 574      15.922  26.476 -53.454  1.00  8.640          H  
ATOM   8357 2HG2 VAL A 574      16.211  24.844 -52.901  1.00  8.640          H  
ATOM   8358 3HG2 VAL A 574      14.647  25.575 -52.649  1.00  8.640          H  
ATOM   8359  N   ASP A 575      15.763  26.396 -48.146  1.00  4.760          N  
ATOM   8360  CA  ASP A 575      16.268  26.736 -46.845  1.00  4.520          C  
ATOM   8361  C   ASP A 575      16.533  25.418 -46.072  1.00  4.280          C  
ATOM   8362  O   ASP A 575      17.469  25.359 -45.264  1.00  4.120          O  
ATOM   8363  CB  ASP A 575      15.246  27.601 -46.169  1.00  6.420          C  
ATOM   8364  CG  ASP A 575      15.065  28.992 -46.710  1.00  6.420          C  
ATOM   8365  OD1 ASP A 575      15.938  29.513 -47.356  1.00  6.420          O  
ATOM   8366  OD2 ASP A 575      13.958  29.501 -46.541  1.00  6.420          O  
ATOM   8367  H   ASP A 575      14.864  26.741 -48.454  1.00  5.710          H  
ATOM   8368  HA  ASP A 575      17.205  27.284 -46.952  1.00  5.420          H  
ATOM   8369 1HB  ASP A 575      14.346  27.128 -46.320  1.00  7.710          H  
ATOM   8370 2HB  ASP A 575      15.460  27.666 -45.124  1.00  7.710          H  
ATOM   8371  N   LEU A 576      15.705  24.361 -46.286  1.00  4.280          N  
ATOM   8372  CA  LEU A 576      15.985  23.065 -45.664  1.00  4.070          C  
ATOM   8373  C   LEU A 576      17.184  22.429 -46.361  1.00  4.130          C  
ATOM   8374  O   LEU A 576      18.045  21.852 -45.714  1.00  3.930          O  
ATOM   8375  CB  LEU A 576      14.840  22.032 -45.724  1.00  5.780          C  
ATOM   8376  CG  LEU A 576      13.565  22.208 -44.919  1.00  5.780          C  
ATOM   8377  CD1 LEU A 576      12.674  21.072 -45.231  1.00  5.780          C  
ATOM   8378  CD2 LEU A 576      13.873  22.267 -43.458  1.00  5.780          C  
ATOM   8379  H   LEU A 576      14.909  24.451 -46.901  1.00  5.140          H  
ATOM   8380  HA  LEU A 576      16.260  23.226 -44.627  1.00  4.880          H  
ATOM   8381 1HB  LEU A 576      14.525  21.975 -46.754  1.00  6.940          H  
ATOM   8382 2HB  LEU A 576      15.246  21.081 -45.449  1.00  6.940          H  
ATOM   8383  HG  LEU A 576      13.061  23.073 -45.220  1.00  6.940          H  
ATOM   8384 1HD1 LEU A 576      11.754  21.162 -44.675  1.00  6.940          H  
ATOM   8385 2HD1 LEU A 576      12.459  21.052 -46.293  1.00  6.940          H  
ATOM   8386 3HD1 LEU A 576      13.165  20.176 -44.957  1.00  6.940          H  
ATOM   8387 1HD2 LEU A 576      12.954  22.380 -42.894  1.00  6.940          H  
ATOM   8388 2HD2 LEU A 576      14.379  21.365 -43.156  1.00  6.940          H  
ATOM   8389 3HD2 LEU A 576      14.506  23.108 -43.272  1.00  6.940          H  
ATOM   8390  N   LEU A 577      17.340  22.599 -47.672  1.00  4.400          N  
ATOM   8391  CA  LEU A 577      18.521  21.986 -48.296  1.00  4.480          C  
ATOM   8392  C   LEU A 577      19.803  22.503 -47.635  1.00  4.330          C  
ATOM   8393  O   LEU A 577      20.761  21.747 -47.453  1.00  4.290          O  
ATOM   8394  CB  LEU A 577      18.634  22.319 -49.793  1.00  6.240          C  
ATOM   8395  CG  LEU A 577      17.624  21.719 -50.754  1.00  6.240          C  
ATOM   8396  CD1 LEU A 577      17.807  22.350 -52.113  1.00  6.240          C  
ATOM   8397  CD2 LEU A 577      17.856  20.263 -50.875  1.00  6.240          C  
ATOM   8398  H   LEU A 577      16.591  23.040 -48.215  1.00  5.280          H  
ATOM   8399  HA  LEU A 577      18.474  20.913 -48.147  1.00  5.380          H  
ATOM   8400 1HB  LEU A 577      18.614  23.396 -49.913  1.00  7.490          H  
ATOM   8401 2HB  LEU A 577      19.611  21.980 -50.116  1.00  7.490          H  
ATOM   8402  HG  LEU A 577      16.606  21.918 -50.406  1.00  7.490          H  
ATOM   8403 1HD1 LEU A 577      17.093  21.928 -52.823  1.00  7.490          H  
ATOM   8404 2HD1 LEU A 577      17.665  23.400 -52.053  1.00  7.490          H  
ATOM   8405 3HD1 LEU A 577      18.803  22.157 -52.439  1.00  7.490          H  
ATOM   8406 1HD2 LEU A 577      17.160  19.908 -51.581  1.00  7.490          H  
ATOM   8407 2HD2 LEU A 577      18.867  20.068 -51.233  1.00  7.490          H  
ATOM   8408 3HD2 LEU A 577      17.711  19.773 -49.925  1.00  7.490          H  
ATOM   8409  N   ASP A 578      19.812  23.782 -47.253  1.00  4.290          N  
ATOM   8410  CA  ASP A 578      20.984  24.353 -46.596  1.00  4.170          C  
ATOM   8411  C   ASP A 578      21.047  24.105 -45.071  1.00  3.830          C  
ATOM   8412  O   ASP A 578      22.145  23.952 -44.531  1.00  3.590          O  
ATOM   8413  CB  ASP A 578      21.066  25.862 -46.829  1.00  5.890          C  
ATOM   8414  CG  ASP A 578      21.324  26.278 -48.284  1.00  5.890          C  
ATOM   8415  OD1 ASP A 578      22.196  25.735 -48.943  1.00  5.890          O  
ATOM   8416  OD2 ASP A 578      20.657  27.173 -48.721  1.00  5.890          O  
ATOM   8417  H   ASP A 578      18.997  24.354 -47.503  1.00  5.150          H  
ATOM   8418  HA  ASP A 578      21.866  23.896 -47.041  1.00  5.000          H  
ATOM   8419 1HB  ASP A 578      20.118  26.310 -46.512  1.00  7.060          H  
ATOM   8420 2HB  ASP A 578      21.849  26.279 -46.199  1.00  7.060          H  
ATOM   8421  N   THR A 579      19.893  24.044 -44.373  1.00  3.810          N  
ATOM   8422  CA  THR A 579      19.891  23.870 -42.904  1.00  3.530          C  
ATOM   8423  C   THR A 579      19.592  22.438 -42.387  1.00  3.350          C  
ATOM   8424  O   THR A 579      19.890  22.123 -41.231  1.00  3.150          O  
ATOM   8425  CB  THR A 579      18.906  24.874 -42.228  1.00  5.050          C  
ATOM   8426  OG1 THR A 579      17.545  24.659 -42.685  1.00  5.050          O  
ATOM   8427  CG2 THR A 579      19.300  26.309 -42.524  1.00  5.050          C  
ATOM   8428  H   THR A 579      19.011  24.222 -44.851  1.00  4.570          H  
ATOM   8429  HA  THR A 579      20.888  24.131 -42.545  1.00  4.240          H  
ATOM   8430  HB  THR A 579      18.942  24.720 -41.150  1.00  6.060          H  
ATOM   8431  HG1 THR A 579      17.505  24.898 -43.639  1.00  6.060          H  
ATOM   8432 1HG2 THR A 579      18.614  26.987 -42.021  1.00  6.060          H  
ATOM   8433 2HG2 THR A 579      20.314  26.485 -42.164  1.00  6.060          H  
ATOM   8434 3HG2 THR A 579      19.263  26.483 -43.596  1.00  6.060          H  
ATOM   8435  N   SER A 580      19.059  21.548 -43.225  1.00  3.460          N  
ATOM   8436  CA  SER A 580      18.690  20.199 -42.805  1.00  3.350          C  
ATOM   8437  C   SER A 580      19.294  19.067 -43.651  1.00  3.520          C  
ATOM   8438  O   SER A 580      18.755  18.720 -44.711  1.00  3.720          O  
ATOM   8439  CB  SER A 580      17.194  20.044 -42.903  1.00  4.730          C  
ATOM   8440  OG  SER A 580      16.797  18.727 -42.604  1.00  4.730          O  
ATOM   8441  H   SER A 580      18.835  21.826 -44.168  1.00  4.150          H  
ATOM   8442  HA  SER A 580      18.960  20.087 -41.760  1.00  4.020          H  
ATOM   8443 1HB  SER A 580      16.719  20.740 -42.233  1.00  5.680          H  
ATOM   8444 2HB  SER A 580      16.876  20.300 -43.904  1.00  5.680          H  
ATOM   8445  HG  SER A 580      15.840  18.746 -42.657  1.00  5.680          H  
ATOM   8446  N   PRO A 581      20.371  18.402 -43.165  1.00  3.460          N  
ATOM   8447  CA  PRO A 581      21.023  17.266 -43.800  1.00  3.650          C  
ATOM   8448  C   PRO A 581      20.041  16.139 -44.116  1.00  3.710          C  
ATOM   8449  O   PRO A 581      20.191  15.451 -45.126  1.00  3.940          O  
ATOM   8450  CB  PRO A 581      22.038  16.835 -42.732  1.00  5.470          C  
ATOM   8451  CG  PRO A 581      22.352  18.108 -41.977  1.00  5.470          C  
ATOM   8452  CD  PRO A 581      21.036  18.861 -41.923  1.00  5.470          C  
ATOM   8453  HA  PRO A 581      21.531  17.607 -44.713  1.00  4.380          H  
ATOM   8454 1HB  PRO A 581      21.601  16.051 -42.091  1.00  6.570          H  
ATOM   8455 2HB  PRO A 581      22.922  16.394 -43.213  1.00  6.570          H  
ATOM   8456 1HG  PRO A 581      22.749  17.871 -40.976  1.00  6.570          H  
ATOM   8457 2HG  PRO A 581      23.137  18.672 -42.503  1.00  6.570          H  
ATOM   8458 1HD  PRO A 581      20.466  18.565 -41.027  1.00  6.570          H  
ATOM   8459 2HD  PRO A 581      21.237  19.948 -41.959  1.00  6.570          H  
ATOM   8460  N   VAL A 582      19.006  15.993 -43.274  1.00  3.530          N  
ATOM   8461  CA  VAL A 582      17.996  14.961 -43.451  1.00  3.580          C  
ATOM   8462  C   VAL A 582      17.202  15.221 -44.707  1.00  3.780          C  
ATOM   8463  O   VAL A 582      16.919  14.299 -45.476  1.00  3.990          O  
ATOM   8464  CB  VAL A 582      17.025  14.917 -42.245  1.00  4.990          C  
ATOM   8465  CG1 VAL A 582      15.849  13.941 -42.519  1.00  4.990          C  
ATOM   8466  CG2 VAL A 582      17.783  14.495 -40.998  1.00  4.990          C  
ATOM   8467  H   VAL A 582      18.945  16.570 -42.445  1.00  4.240          H  
ATOM   8468  HA  VAL A 582      18.496  13.997 -43.544  1.00  4.300          H  
ATOM   8469  HB  VAL A 582      16.603  15.910 -42.094  1.00  5.990          H  
ATOM   8470 1HG1 VAL A 582      15.189  13.938 -41.663  1.00  5.990          H  
ATOM   8471 2HG1 VAL A 582      15.284  14.241 -43.402  1.00  5.990          H  
ATOM   8472 3HG1 VAL A 582      16.237  12.935 -42.676  1.00  5.990          H  
ATOM   8473 1HG2 VAL A 582      17.102  14.481 -40.144  1.00  5.990          H  
ATOM   8474 2HG2 VAL A 582      18.200  13.499 -41.147  1.00  5.990          H  
ATOM   8475 3HG2 VAL A 582      18.592  15.196 -40.802  1.00  5.990          H  
ATOM   8476  N   PHE A 583      16.745  16.461 -44.857  1.00  3.740          N  
ATOM   8477  CA  PHE A 583      15.941  16.819 -46.003  1.00  3.960          C  
ATOM   8478  C   PHE A 583      16.737  16.652 -47.273  1.00  4.240          C  
ATOM   8479  O   PHE A 583      16.255  16.079 -48.253  1.00  4.460          O  
ATOM   8480  CB  PHE A 583      15.471  18.247 -45.904  1.00  5.460          C  
ATOM   8481  CG  PHE A 583      14.600  18.648 -47.011  1.00  5.460          C  
ATOM   8482  CD1 PHE A 583      13.288  18.178 -47.074  1.00  5.460          C  
ATOM   8483  CD2 PHE A 583      15.045  19.514 -47.971  1.00  5.460          C  
ATOM   8484  CE1 PHE A 583      12.463  18.563 -48.084  1.00  5.460          C  
ATOM   8485  CE2 PHE A 583      14.218  19.905 -48.957  1.00  5.460          C  
ATOM   8486  CZ  PHE A 583      12.924  19.420 -49.016  1.00  5.460          C  
ATOM   8487  H   PHE A 583      17.012  17.179 -44.178  1.00  4.490          H  
ATOM   8488  HA  PHE A 583      15.075  16.157 -46.040  1.00  4.750          H  
ATOM   8489 1HB  PHE A 583      14.968  18.403 -44.989  1.00  6.550          H  
ATOM   8490 2HB  PHE A 583      16.341  18.903 -45.904  1.00  6.550          H  
ATOM   8491  HD1 PHE A 583      12.921  17.490 -46.309  1.00  6.550          H  
ATOM   8492  HD2 PHE A 583      16.062  19.896 -47.927  1.00  6.550          H  
ATOM   8493  HE1 PHE A 583      11.441  18.188 -48.138  1.00  6.550          H  
ATOM   8494  HE2 PHE A 583      14.571  20.607 -49.717  1.00  6.550          H  
ATOM   8495  HZ  PHE A 583      12.282  19.738 -49.815  1.00  6.550          H  
ATOM   8496  N   ALA A 584      17.955  17.204 -47.277  1.00  4.230          N  
ATOM   8497  CA  ALA A 584      18.773  17.129 -48.465  1.00  4.490          C  
ATOM   8498  C   ALA A 584      19.070  15.683 -48.838  1.00  4.640          C  
ATOM   8499  O   ALA A 584      19.011  15.333 -50.020  1.00  4.910          O  
ATOM   8500  CB  ALA A 584      20.065  17.882 -48.244  1.00  6.180          C  
ATOM   8501  H   ALA A 584      18.304  17.682 -46.436  1.00  5.080          H  
ATOM   8502  HA  ALA A 584      18.222  17.582 -49.285  1.00  5.390          H  
ATOM   8503 1HB  ALA A 584      20.669  17.843 -49.147  1.00  7.420          H  
ATOM   8504 2HB  ALA A 584      19.850  18.922 -47.996  1.00  7.420          H  
ATOM   8505 3HB  ALA A 584      20.610  17.421 -47.419  1.00  7.420          H  
ATOM   8506  N   ALA A 585      19.369  14.828 -47.847  1.00  4.490          N  
ATOM   8507  CA  ALA A 585      19.638  13.429 -48.126  1.00  4.670          C  
ATOM   8508  C   ALA A 585      18.409  12.743 -48.697  1.00  4.820          C  
ATOM   8509  O   ALA A 585      18.518  11.930 -49.621  1.00  5.110          O  
ATOM   8510  CB  ALA A 585      20.086  12.728 -46.867  1.00  6.470          C  
ATOM   8511  H   ALA A 585      19.452  15.149 -46.879  1.00  5.390          H  
ATOM   8512  HA  ALA A 585      20.434  13.378 -48.867  1.00  5.600          H  
ATOM   8513 1HB  ALA A 585      20.306  11.686 -47.082  1.00  7.760          H  
ATOM   8514 2HB  ALA A 585      20.977  13.221 -46.479  1.00  7.760          H  
ATOM   8515 3HB  ALA A 585      19.288  12.788 -46.123  1.00  7.760          H  
ATOM   8516  N   ALA A 586      17.229  13.041 -48.141  1.00  4.650          N  
ATOM   8517  CA  ALA A 586      16.012  12.435 -48.647  1.00  4.790          C  
ATOM   8518  C   ALA A 586      15.759  12.850 -50.090  1.00  5.080          C  
ATOM   8519  O   ALA A 586      15.365  12.017 -50.919  1.00  5.340          O  
ATOM   8520  CB  ALA A 586      14.850  12.819 -47.774  1.00  6.650          C  
ATOM   8521  H   ALA A 586      17.177  13.665 -47.329  1.00  5.580          H  
ATOM   8522  HA  ALA A 586      16.136  11.352 -48.624  1.00  5.750          H  
ATOM   8523 1HB  ALA A 586      13.961  12.337 -48.153  1.00  7.980          H  
ATOM   8524 2HB  ALA A 586      15.042  12.497 -46.751  1.00  7.980          H  
ATOM   8525 3HB  ALA A 586      14.736  13.897 -47.796  1.00  7.980          H  
ATOM   8526  N   LEU A 587      15.998  14.130 -50.413  1.00  5.070          N  
ATOM   8527  CA  LEU A 587      15.831  14.552 -51.787  1.00  5.370          C  
ATOM   8528  C   LEU A 587      16.861  13.922 -52.683  1.00  5.620          C  
ATOM   8529  O   LEU A 587      16.550  13.578 -53.816  1.00  5.900          O  
ATOM   8530  CB  LEU A 587      15.858  16.053 -51.965  1.00  7.400          C  
ATOM   8531  CG  LEU A 587      14.663  16.852 -51.475  1.00  7.400          C  
ATOM   8532  CD1 LEU A 587      14.995  18.203 -51.640  1.00  7.400          C  
ATOM   8533  CD2 LEU A 587      13.445  16.565 -52.274  1.00  7.400          C  
ATOM   8534  H   LEU A 587      16.262  14.804 -49.686  1.00  6.080          H  
ATOM   8535  HA  LEU A 587      14.865  14.200 -52.113  1.00  6.440          H  
ATOM   8536 1HB  LEU A 587      16.726  16.424 -51.419  1.00  8.880          H  
ATOM   8537 2HB  LEU A 587      15.997  16.267 -53.011  1.00  8.880          H  
ATOM   8538  HG  LEU A 587      14.464  16.652 -50.415  1.00  8.880          H  
ATOM   8539 1HD1 LEU A 587      14.181  18.807 -51.341  1.00  8.880          H  
ATOM   8540 2HD1 LEU A 587      15.842  18.376 -51.023  1.00  8.880          H  
ATOM   8541 3HD1 LEU A 587      15.221  18.404 -52.683  1.00  8.880          H  
ATOM   8542 1HD2 LEU A 587      12.648  17.184 -51.922  1.00  8.880          H  
ATOM   8543 2HD2 LEU A 587      13.636  16.787 -53.300  1.00  8.880          H  
ATOM   8544 3HD2 LEU A 587      13.158  15.535 -52.174  1.00  8.880          H  
ATOM   8545  N   ARG A 588      18.088  13.751 -52.201  1.00  5.540          N  
ATOM   8546  CA  ARG A 588      19.109  13.088 -52.988  1.00  5.790          C  
ATOM   8547  C   ARG A 588      18.599  11.702 -53.409  1.00  5.980          C  
ATOM   8548  O   ARG A 588      18.728  11.320 -54.576  1.00  6.280          O  
ATOM   8549  CB  ARG A 588      20.394  12.984 -52.188  1.00  8.010          C  
ATOM   8550  CG  ARG A 588      21.570  12.326 -52.865  1.00  8.010          C  
ATOM   8551  CD  ARG A 588      22.730  12.270 -51.933  1.00  8.010          C  
ATOM   8552  NE  ARG A 588      22.447  11.420 -50.768  1.00  8.010          N  
ATOM   8553  CZ  ARG A 588      23.109  11.454 -49.586  1.00  8.010          C  
ATOM   8554  NH1 ARG A 588      24.105  12.299 -49.397  1.00  8.010          N  
ATOM   8555  NH2 ARG A 588      22.751  10.629 -48.612  1.00  8.010          N  
ATOM   8556  H   ARG A 588      18.328  14.125 -51.278  1.00  6.650          H  
ATOM   8557  HA  ARG A 588      19.303  13.679 -53.883  1.00  6.950          H  
ATOM   8558 1HB  ARG A 588      20.699  13.981 -51.873  1.00  9.610          H  
ATOM   8559 2HB  ARG A 588      20.199  12.421 -51.295  1.00  9.610          H  
ATOM   8560 1HG  ARG A 588      21.311  11.305 -53.153  1.00  9.610          H  
ATOM   8561 2HG  ARG A 588      21.854  12.895 -53.750  1.00  9.610          H  
ATOM   8562 1HD  ARG A 588      23.598  11.863 -52.454  1.00  9.610          H  
ATOM   8563 2HD  ARG A 588      22.948  13.278 -51.583  1.00  9.610          H  
ATOM   8564  HE  ARG A 588      21.690  10.753 -50.859  1.00  9.610          H  
ATOM   8565 1HH1 ARG A 588      24.387  12.928 -50.134  1.00  9.610          H  
ATOM   8566 2HH1 ARG A 588      24.594  12.316 -48.513  1.00  9.610          H  
ATOM   8567 1HH2 ARG A 588      21.991   9.975 -48.753  1.00  9.610          H  
ATOM   8568 2HH2 ARG A 588      23.241  10.645 -47.728  1.00  9.610          H  
ATOM   8569  N   GLU A 589      18.008  10.952 -52.464  1.00  5.820          N  
ATOM   8570  CA  GLU A 589      17.448   9.645 -52.801  1.00  6.000          C  
ATOM   8571  C   GLU A 589      16.281   9.778 -53.788  1.00  6.180          C  
ATOM   8572  O   GLU A 589      16.144   8.965 -54.711  1.00  6.460          O  
ATOM   8573  CB  GLU A 589      16.974   8.902 -51.550  1.00  8.330          C  
ATOM   8574  CG  GLU A 589      18.083   8.436 -50.627  1.00  8.330          C  
ATOM   8575  CD  GLU A 589      17.566   7.718 -49.397  1.00  8.330          C  
ATOM   8576  OE1 GLU A 589      16.374   7.714 -49.189  1.00  8.330          O  
ATOM   8577  OE2 GLU A 589      18.366   7.172 -48.671  1.00  8.330          O  
ATOM   8578  H   GLU A 589      17.989  11.295 -51.494  1.00  6.980          H  
ATOM   8579  HA  GLU A 589      18.230   9.052 -53.277  1.00  7.200          H  
ATOM   8580 1HB  GLU A 589      16.303   9.545 -50.978  1.00  9.990          H  
ATOM   8581 2HB  GLU A 589      16.411   8.025 -51.846  1.00  9.990          H  
ATOM   8582 1HG  GLU A 589      18.743   7.769 -51.180  1.00  9.990          H  
ATOM   8583 2HG  GLU A 589      18.663   9.305 -50.318  1.00  9.990          H  
ATOM   8584  N   CYS A 590      15.450  10.813 -53.612  1.00  6.040          N  
ATOM   8585  CA  CYS A 590      14.318  11.032 -54.506  1.00  6.210          C  
ATOM   8586  C   CYS A 590      14.833  11.333 -55.910  1.00  6.530          C  
ATOM   8587  O   CYS A 590      14.246  10.898 -56.899  1.00  6.790          O  
ATOM   8588  CB  CYS A 590      13.463  12.203 -54.037  1.00  8.630          C  
ATOM   8589  SG  CYS A 590      12.580  11.939 -52.457  1.00  8.630          S  
ATOM   8590  H   CYS A 590      15.584  11.408 -52.789  1.00  7.250          H  
ATOM   8591  HA  CYS A 590      13.708  10.133 -54.544  1.00  7.450          H  
ATOM   8592 1HB  CYS A 590      14.071  13.088 -53.953  1.00 10.350          H  
ATOM   8593 2HB  CYS A 590      12.715  12.399 -54.799  1.00 10.350          H  
ATOM   8594  HG  CYS A 590      13.700  11.912 -51.675  1.00 10.350          H  
ATOM   8595  N   ALA A 591      15.924  12.093 -55.993  1.00  6.520          N  
ATOM   8596  CA  ALA A 591      16.538  12.450 -57.254  1.00  6.820          C  
ATOM   8597  C   ALA A 591      17.030  11.211 -57.986  1.00  7.080          C  
ATOM   8598  O   ALA A 591      16.808  11.085 -59.196  1.00  7.370          O  
ATOM   8599  CB  ALA A 591      17.694  13.392 -57.017  1.00  9.430          C  
ATOM   8600  H   ALA A 591      16.316  12.453 -55.130  1.00  7.820          H  
ATOM   8601  HA  ALA A 591      15.788  12.939 -57.870  1.00  8.180          H  
ATOM   8602 1HB  ALA A 591      18.126  13.654 -57.950  1.00 11.310          H  
ATOM   8603 2HB  ALA A 591      17.357  14.282 -56.507  1.00 11.310          H  
ATOM   8604 3HB  ALA A 591      18.443  12.905 -56.413  1.00 11.310          H  
ATOM   8605  N   ASP A 592      17.656  10.273 -57.250  1.00  6.980          N  
ATOM   8606  CA  ASP A 592      18.135   9.040 -57.865  1.00  7.230          C  
ATOM   8607  C   ASP A 592      16.960   8.238 -58.401  1.00  7.370          C  
ATOM   8608  O   ASP A 592      17.031   7.653 -59.480  1.00  7.660          O  
ATOM   8609  CB  ASP A 592      18.880   8.152 -56.856  1.00 10.020          C  
ATOM   8610  CG  ASP A 592      20.270   8.645 -56.404  1.00 10.020          C  
ATOM   8611  OD1 ASP A 592      20.830   9.529 -57.004  1.00 10.020          O  
ATOM   8612  OD2 ASP A 592      20.760   8.090 -55.446  1.00 10.020          O  
ATOM   8613  H   ASP A 592      17.872  10.472 -56.265  1.00  8.380          H  
ATOM   8614  HA  ASP A 592      18.800   9.292 -58.692  1.00  8.680          H  
ATOM   8615 1HB  ASP A 592      18.259   8.045 -55.964  1.00 12.030          H  
ATOM   8616 2HB  ASP A 592      18.992   7.156 -57.281  1.00 12.030          H  
ATOM   8617  N   ALA A 593      15.871   8.221 -57.636  1.00  7.160          N  
ATOM   8618  CA  ALA A 593      14.647   7.523 -58.003  1.00  7.270          C  
ATOM   8619  C   ALA A 593      14.021   8.096 -59.292  1.00  7.480          C  
ATOM   8620  O   ALA A 593      13.519   7.349 -60.136  1.00  7.720          O  
ATOM   8621  CB  ALA A 593      13.689   7.607 -56.830  1.00 10.130          C  
ATOM   8622  H   ALA A 593      15.916   8.678 -56.720  1.00  8.590          H  
ATOM   8623  HA  ALA A 593      14.890   6.475 -58.181  1.00  8.720          H  
ATOM   8624 1HB  ALA A 593      12.800   7.090 -57.036  1.00 12.160          H  
ATOM   8625 2HB  ALA A 593      14.173   7.165 -55.961  1.00 12.160          H  
ATOM   8626 3HB  ALA A 593      13.450   8.631 -56.625  1.00 12.160          H  
ATOM   8627  N   LEU A 594      14.068   9.428 -59.444  1.00  7.410          N  
ATOM   8628  CA  LEU A 594      13.537  10.167 -60.600  1.00  7.610          C  
ATOM   8629  C   LEU A 594      14.421  10.113 -61.873  1.00  7.940          C  
ATOM   8630  O   LEU A 594      13.894  10.080 -63.002  1.00  8.230          O  
ATOM   8631  CB  LEU A 594      13.301  11.634 -60.173  1.00 10.570          C  
ATOM   8632  CG  LEU A 594      12.104  11.939 -59.128  1.00 10.570          C  
ATOM   8633  CD1 LEU A 594      12.238  13.387 -58.607  1.00 10.570          C  
ATOM   8634  CD2 LEU A 594      10.696  11.795 -59.817  1.00 10.570          C  
ATOM   8635  H   LEU A 594      14.445   9.967 -58.658  1.00  8.890          H  
ATOM   8636  HA  LEU A 594      12.581   9.725 -60.864  1.00  9.130          H  
ATOM   8637 1HB  LEU A 594      14.219  11.973 -59.697  1.00 12.690          H  
ATOM   8638 2HB  LEU A 594      13.163  12.219 -61.043  1.00 12.690          H  
ATOM   8639  HG  LEU A 594      12.175  11.247 -58.289  1.00 12.690          H  
ATOM   8640 1HD1 LEU A 594      11.437  13.595 -57.897  1.00 12.690          H  
ATOM   8641 2HD1 LEU A 594      13.201  13.505 -58.107  1.00 12.690          H  
ATOM   8642 3HD1 LEU A 594      12.172  14.087 -59.435  1.00 12.690          H  
ATOM   8643 1HD2 LEU A 594       9.910  12.008 -59.091  1.00 12.690          H  
ATOM   8644 2HD2 LEU A 594      10.621  12.486 -60.621  1.00 12.690          H  
ATOM   8645 3HD2 LEU A 594      10.548  10.808 -60.210  1.00 12.690          H  
ATOM   8646  N   GLU A 595      15.753  10.032 -61.702  1.00  7.950          N  
ATOM   8647  CA  GLU A 595      16.700  10.063 -62.831  1.00  8.240          C  
ATOM   8648  C   GLU A 595      16.419   9.103 -64.008  1.00  8.590          C  
ATOM   8649  O   GLU A 595      16.655   9.502 -65.143  1.00  8.830          O  
ATOM   8650  CB  GLU A 595      18.162   9.862 -62.372  1.00 11.420          C  
ATOM   8651  CG  GLU A 595      19.199   9.966 -63.542  1.00 11.420          C  
ATOM   8652  CD  GLU A 595      20.640   9.799 -63.131  1.00 11.420          C  
ATOM   8653  OE1 GLU A 595      20.896   9.074 -62.206  1.00 11.420          O  
ATOM   8654  OE2 GLU A 595      21.485  10.389 -63.761  1.00 11.420          O  
ATOM   8655  H   GLU A 595      16.124  10.073 -60.743  1.00  9.540          H  
ATOM   8656  HA  GLU A 595      16.655  11.075 -63.242  1.00  9.890          H  
ATOM   8657 1HB  GLU A 595      18.409  10.631 -61.635  1.00 13.700          H  
ATOM   8658 2HB  GLU A 595      18.297   8.910 -61.882  1.00 13.700          H  
ATOM   8659 1HG  GLU A 595      18.988   9.192 -64.274  1.00 13.700          H  
ATOM   8660 2HG  GLU A 595      19.073  10.931 -64.034  1.00 13.700          H  
ATOM   8661  N   PRO A 596      15.991   7.838 -63.835  1.00  8.650          N  
ATOM   8662  CA  PRO A 596      15.696   6.912 -64.916  1.00  8.980          C  
ATOM   8663  C   PRO A 596      14.602   7.390 -65.883  1.00  9.140          C  
ATOM   8664  O   PRO A 596      14.467   6.832 -66.973  1.00  9.440          O  
ATOM   8665  CB  PRO A 596      15.272   5.641 -64.178  1.00 13.470          C  
ATOM   8666  CG  PRO A 596      15.908   5.759 -62.820  1.00 13.470          C  
ATOM   8667  CD  PRO A 596      15.858   7.223 -62.507  1.00 13.470          C  
ATOM   8668  HA  PRO A 596      16.632   6.732 -65.476  1.00 10.780          H  
ATOM   8669 1HB  PRO A 596      14.180   5.592 -64.128  1.00 16.160          H  
ATOM   8670 2HB  PRO A 596      15.602   4.753 -64.735  1.00 16.160          H  
ATOM   8671 1HG  PRO A 596      15.348   5.162 -62.084  1.00 16.160          H  
ATOM   8672 2HG  PRO A 596      16.935   5.367 -62.835  1.00 16.160          H  
ATOM   8673 1HD  PRO A 596      14.895   7.443 -62.080  1.00 16.160          H  
ATOM   8674 2HD  PRO A 596      16.668   7.472 -61.850  1.00 16.160          H  
ATOM   8675  N   HIS A 597      13.770   8.365 -65.474  1.00  8.940          N  
ATOM   8676  CA  HIS A 597      12.685   8.799 -66.347  1.00  9.090          C  
ATOM   8677  C   HIS A 597      12.729  10.289 -66.724  1.00  9.060          C  
ATOM   8678  O   HIS A 597      12.204  10.681 -67.769  1.00  9.250          O  
ATOM   8679  CB  HIS A 597      11.368   8.460 -65.655  1.00 12.670          C  
ATOM   8680  CG  HIS A 597      11.285   6.998 -65.370  1.00 12.670          C  
ATOM   8681  ND1 HIS A 597      11.096   6.053 -66.357  1.00 12.670          N  
ATOM   8682  CD2 HIS A 597      11.425   6.318 -64.213  1.00 12.670          C  
ATOM   8683  CE1 HIS A 597      11.112   4.852 -65.813  1.00 12.670          C  
ATOM   8684  NE2 HIS A 597      11.324   4.984 -64.515  1.00 12.670          N  
ATOM   8685  H   HIS A 597      13.892   8.824 -64.572  1.00 10.730          H  
ATOM   8686  HA  HIS A 597      12.727   8.238 -67.277  1.00 10.910          H  
ATOM   8687 1HB  HIS A 597      11.311   8.999 -64.711  1.00 15.200          H  
ATOM   8688 2HB  HIS A 597      10.522   8.757 -66.274  1.00 15.200          H  
ATOM   8689  HD1 HIS A 597      11.328   6.197 -67.322  1.00 15.200          H  
ATOM   8690  HD2 HIS A 597      11.613   6.633 -63.182  1.00 15.200          H  
ATOM   8691  HE1 HIS A 597      10.978   3.964 -66.431  1.00 15.200          H  
ATOM   8692  N   LEU A 598      13.323  11.119 -65.873  1.00  8.870          N  
ATOM   8693  CA  LEU A 598      13.360  12.565 -66.100  1.00  8.830          C  
ATOM   8694  C   LEU A 598      14.737  13.053 -66.524  1.00  8.940          C  
ATOM   8695  O   LEU A 598      15.702  12.307 -66.490  1.00  9.050          O  
ATOM   8696  CB  LEU A 598      12.886  13.277 -64.852  1.00 12.380          C  
ATOM   8697  CG  LEU A 598      11.492  12.859 -64.382  1.00 12.380          C  
ATOM   8698  CD1 LEU A 598      11.223  13.523 -63.142  1.00 12.380          C  
ATOM   8699  CD2 LEU A 598      10.405  13.238 -65.420  1.00 12.380          C  
ATOM   8700  H   LEU A 598      13.727  10.747 -65.012  1.00 10.640          H  
ATOM   8701  HA  LEU A 598      12.690  12.803 -66.916  1.00 10.600          H  
ATOM   8702 1HB  LEU A 598      13.596  13.072 -64.049  1.00 14.850          H  
ATOM   8703 2HB  LEU A 598      12.879  14.354 -65.040  1.00 14.850          H  
ATOM   8704  HG  LEU A 598      11.479  11.784 -64.200  1.00 14.850          H  
ATOM   8705 1HD1 LEU A 598      10.255  13.205 -62.796  1.00 14.850          H  
ATOM   8706 2HD1 LEU A 598      11.964  13.266 -62.431  1.00 14.850          H  
ATOM   8707 3HD1 LEU A 598      11.238  14.598 -63.297  1.00 14.850          H  
ATOM   8708 1HD2 LEU A 598       9.427  12.952 -65.049  1.00 14.850          H  
ATOM   8709 2HD2 LEU A 598      10.415  14.319 -65.583  1.00 14.850          H  
ATOM   8710 3HD2 LEU A 598      10.575  12.731 -66.363  1.00 14.850          H  
ATOM   8711  N   ASP A 599      14.798  14.302 -66.987  1.00  8.980          N  
ATOM   8712  CA  ASP A 599      16.037  14.939 -67.421  1.00  9.110          C  
ATOM   8713  C   ASP A 599      16.887  15.482 -66.266  1.00  8.850          C  
ATOM   8714  O   ASP A 599      18.095  15.215 -66.193  1.00  8.920          O  
ATOM   8715  CB  ASP A 599      15.666  16.049 -68.408  1.00 12.700          C  
ATOM   8716  CG  ASP A 599      14.570  16.959 -67.851  1.00 12.700          C  
ATOM   8717  OD1 ASP A 599      14.053  16.633 -66.787  1.00 12.700          O  
ATOM   8718  OD2 ASP A 599      14.263  17.949 -68.449  1.00 12.700          O  
ATOM   8719  H   ASP A 599      13.958  14.877 -66.998  1.00 10.780          H  
ATOM   8720  HA  ASP A 599      16.628  14.202 -67.951  1.00 10.930          H  
ATOM   8721 1HB  ASP A 599      16.552  16.654 -68.621  1.00 15.240          H  
ATOM   8722 2HB  ASP A 599      15.328  15.612 -69.347  1.00 15.240          H  
ATOM   8723  N   PHE A 600      16.270  16.227 -65.372  1.00  8.580          N  
ATOM   8724  CA  PHE A 600      16.975  16.856 -64.262  1.00  8.330          C  
ATOM   8725  C   PHE A 600      16.423  16.455 -62.902  1.00  8.000          C  
ATOM   8726  O   PHE A 600      15.261  16.060 -62.766  1.00  7.980          O  
ATOM   8727  CB  PHE A 600      16.977  18.370 -64.374  1.00 11.760          C  
ATOM   8728  CG  PHE A 600      17.660  18.925 -65.561  1.00 11.760          C  
ATOM   8729  CD1 PHE A 600      16.928  19.227 -66.697  1.00 11.760          C  
ATOM   8730  CD2 PHE A 600      19.024  19.177 -65.559  1.00 11.760          C  
ATOM   8731  CE1 PHE A 600      17.534  19.772 -67.802  1.00 11.760          C  
ATOM   8732  CE2 PHE A 600      19.637  19.725 -66.669  1.00 11.760          C  
ATOM   8733  CZ  PHE A 600      18.891  20.024 -67.791  1.00 11.760          C  
ATOM   8734  H   PHE A 600      15.272  16.378 -65.533  1.00 10.300          H  
ATOM   8735  HA  PHE A 600      18.016  16.527 -64.296  1.00 10.000          H  
ATOM   8736 1HB  PHE A 600      15.989  18.683 -64.432  1.00 14.110          H  
ATOM   8737 2HB  PHE A 600      17.405  18.811 -63.477  1.00 14.110          H  
ATOM   8738  HD1 PHE A 600      15.853  19.038 -66.708  1.00 14.110          H  
ATOM   8739  HD2 PHE A 600      19.614  18.946 -64.670  1.00 14.110          H  
ATOM   8740  HE1 PHE A 600      16.934  20.006 -68.688  1.00 14.110          H  
ATOM   8741  HE2 PHE A 600      20.707  19.925 -66.663  1.00 14.110          H  
ATOM   8742  HZ  PHE A 600      19.375  20.462 -68.670  1.00 14.110          H  
ATOM   8743  N   GLU A 601      17.286  16.554 -61.904  1.00  7.750          N  
ATOM   8744  CA  GLU A 601      17.000  16.238 -60.514  1.00  7.420          C  
ATOM   8745  C   GLU A 601      16.254  17.337 -59.753  1.00  7.190          C  
ATOM   8746  O   GLU A 601      16.366  18.532 -60.071  1.00  7.230          O  
ATOM   8747  CB  GLU A 601      18.316  15.964 -59.796  1.00 10.520          C  
ATOM   8748  CG  GLU A 601      19.108  14.772 -60.323  1.00 10.520          C  
ATOM   8749  CD  GLU A 601      20.371  14.545 -59.525  1.00 10.520          C  
ATOM   8750  OE1 GLU A 601      20.439  15.039 -58.425  1.00 10.520          O  
ATOM   8751  OE2 GLU A 601      21.274  13.921 -60.026  1.00 10.520          O  
ATOM   8752  H   GLU A 601      18.220  16.870 -62.126  1.00  9.300          H  
ATOM   8753  HA  GLU A 601      16.385  15.338 -60.495  1.00  8.900          H  
ATOM   8754 1HB  GLU A 601      18.968  16.818 -59.923  1.00 12.620          H  
ATOM   8755 2HB  GLU A 601      18.142  15.850 -58.732  1.00 12.620          H  
ATOM   8756 1HG  GLU A 601      18.486  13.873 -60.285  1.00 12.620          H  
ATOM   8757 2HG  GLU A 601      19.366  14.948 -61.365  1.00 12.620          H  
ATOM   8758  N   VAL A 602      15.534  16.910 -58.716  1.00  6.980          N  
ATOM   8759  CA  VAL A 602      14.811  17.806 -57.827  1.00  6.760          C  
ATOM   8760  C   VAL A 602      15.638  18.853 -57.102  1.00  6.540          C  
ATOM   8761  O   VAL A 602      15.157  19.967 -56.914  1.00  6.480          O  
ATOM   8762  CB  VAL A 602      13.945  17.014 -56.818  1.00  9.550          C  
ATOM   8763  CG1 VAL A 602      14.804  16.107 -55.902  1.00  9.550          C  
ATOM   8764  CG2 VAL A 602      13.192  18.055 -55.918  1.00  9.550          C  
ATOM   8765  H   VAL A 602      15.503  15.913 -58.555  1.00  8.380          H  
ATOM   8766  HA  VAL A 602      14.108  18.349 -58.442  1.00  8.110          H  
ATOM   8767  HB  VAL A 602      13.236  16.392 -57.368  1.00 11.460          H  
ATOM   8768 1HG1 VAL A 602      14.170  15.570 -55.217  1.00 11.460          H  
ATOM   8769 2HG1 VAL A 602      15.334  15.389 -56.506  1.00 11.460          H  
ATOM   8770 3HG1 VAL A 602      15.502  16.686 -55.340  1.00 11.460          H  
ATOM   8771 1HG2 VAL A 602      12.563  17.575 -55.223  1.00 11.460          H  
ATOM   8772 2HG2 VAL A 602      13.892  18.654 -55.361  1.00 11.460          H  
ATOM   8773 3HG2 VAL A 602      12.595  18.701 -56.534  1.00 11.460          H  
ATOM   8774  N   ILE A 603      16.861  18.545 -56.696  1.00  6.450          N  
ATOM   8775  CA  ILE A 603      17.553  19.577 -55.962  1.00  6.270          C  
ATOM   8776  C   ILE A 603      17.828  20.812 -56.846  1.00  6.430          C  
ATOM   8777  O   ILE A 603      17.555  21.921 -56.374  1.00  6.340          O  
ATOM   8778  CB  ILE A 603      18.783  19.005 -55.219  1.00  8.850          C  
ATOM   8779  CG1 ILE A 603      18.248  18.083 -54.082  1.00  8.850          C  
ATOM   8780  CG2 ILE A 603      19.663  20.148 -54.711  1.00  8.850          C  
ATOM   8781  CD1 ILE A 603      19.281  17.203 -53.400  1.00  8.850          C  
ATOM   8782  H   ILE A 603      17.253  17.635 -56.879  1.00  7.740          H  
ATOM   8783  HA  ILE A 603      16.890  19.914 -55.171  1.00  7.520          H  
ATOM   8784  HB  ILE A 603      19.352  18.358 -55.854  1.00 10.620          H  
ATOM   8785 1HG1 ILE A 603      17.783  18.697 -53.343  1.00 10.620          H  
ATOM   8786 2HG1 ILE A 603      17.499  17.435 -54.503  1.00 10.620          H  
ATOM   8787 1HG2 ILE A 603      20.514  19.755 -54.167  1.00 10.620          H  
ATOM   8788 2HG2 ILE A 603      20.027  20.749 -55.540  1.00 10.620          H  
ATOM   8789 3HG2 ILE A 603      19.079  20.756 -54.064  1.00 10.620          H  
ATOM   8790 1HD1 ILE A 603      18.798  16.600 -52.631  1.00 10.620          H  
ATOM   8791 2HD1 ILE A 603      19.742  16.541 -54.135  1.00 10.620          H  
ATOM   8792 3HD1 ILE A 603      20.046  17.813 -52.933  1.00 10.620          H  
ATOM   8793  N   PRO A 604      18.439  20.707 -58.050  1.00  6.690          N  
ATOM   8794  CA  PRO A 604      18.588  21.804 -58.992  1.00  6.870          C  
ATOM   8795  C   PRO A 604      17.274  22.527 -59.301  1.00  6.990          C  
ATOM   8796  O   PRO A 604      17.258  23.762 -59.372  1.00  7.070          O  
ATOM   8797  CB  PRO A 604      19.136  21.086 -60.230  1.00 10.300          C  
ATOM   8798  CG  PRO A 604      19.928  19.949 -59.663  1.00 10.300          C  
ATOM   8799  CD  PRO A 604      19.135  19.478 -58.471  1.00 10.300          C  
ATOM   8800  HA  PRO A 604      19.331  22.509 -58.598  1.00  8.240          H  
ATOM   8801 1HB  PRO A 604      18.298  20.739 -60.853  1.00 12.370          H  
ATOM   8802 2HB  PRO A 604      19.734  21.779 -60.835  1.00 12.370          H  
ATOM   8803 1HG  PRO A 604      20.046  19.159 -60.423  1.00 12.370          H  
ATOM   8804 2HG  PRO A 604      20.941  20.283 -59.395  1.00 12.370          H  
ATOM   8805 1HD  PRO A 604      18.449  18.720 -58.758  1.00 12.370          H  
ATOM   8806 2HD  PRO A 604      19.851  19.145 -57.750  1.00 12.370          H  
ATOM   8807  N   PHE A 605      16.156  21.783 -59.381  1.00  7.010          N  
ATOM   8808  CA  PHE A 605      14.869  22.417 -59.658  1.00  7.100          C  
ATOM   8809  C   PHE A 605      14.420  23.332 -58.516  1.00  6.890          C  
ATOM   8810  O   PHE A 605      13.920  24.436 -58.750  1.00  6.980          O  
ATOM   8811  CB  PHE A 605      13.774  21.368 -59.855  1.00  9.900          C  
ATOM   8812  CG  PHE A 605      13.754  20.555 -61.166  1.00  9.900          C  
ATOM   8813  CD1 PHE A 605      13.342  19.210 -61.174  1.00  9.900          C  
ATOM   8814  CD2 PHE A 605      14.082  21.114 -62.374  1.00  9.900          C  
ATOM   8815  CE1 PHE A 605      13.273  18.491 -62.331  1.00  9.900          C  
ATOM   8816  CE2 PHE A 605      14.005  20.389 -63.533  1.00  9.900          C  
ATOM   8817  CZ  PHE A 605      13.597  19.080 -63.509  1.00  9.900          C  
ATOM   8818  H   PHE A 605      16.200  20.755 -59.361  1.00  8.410          H  
ATOM   8819  HA  PHE A 605      14.973  23.029 -60.551  1.00  8.520          H  
ATOM   8820 1HB  PHE A 605      13.815  20.672 -59.031  1.00 11.880          H  
ATOM   8821 2HB  PHE A 605      12.834  21.886 -59.790  1.00 11.880          H  
ATOM   8822  HD1 PHE A 605      13.069  18.728 -60.260  1.00 11.880          H  
ATOM   8823  HD2 PHE A 605      14.390  22.148 -62.426  1.00 11.880          H  
ATOM   8824  HE1 PHE A 605      12.954  17.446 -62.318  1.00 11.880          H  
ATOM   8825  HE2 PHE A 605      14.258  20.857 -64.473  1.00 11.880          H  
ATOM   8826  HZ  PHE A 605      13.535  18.506 -64.442  1.00 11.880          H  
ATOM   8827  N   LEU A 606      14.581  22.875 -57.273  1.00  6.610          N  
ATOM   8828  CA  LEU A 606      14.188  23.698 -56.136  1.00  6.390          C  
ATOM   8829  C   LEU A 606      15.095  24.915 -56.007  1.00  6.390          C  
ATOM   8830  O   LEU A 606      14.627  26.050 -55.810  1.00  6.390          O  
ATOM   8831  CB  LEU A 606      14.303  22.898 -54.832  1.00  9.030          C  
ATOM   8832  CG  LEU A 606      13.361  21.721 -54.642  1.00  9.030          C  
ATOM   8833  CD1 LEU A 606      13.784  20.985 -53.377  1.00  9.030          C  
ATOM   8834  CD2 LEU A 606      11.930  22.184 -54.558  1.00  9.030          C  
ATOM   8835  H   LEU A 606      14.952  21.927 -57.135  1.00  7.930          H  
ATOM   8836  HA  LEU A 606      13.173  24.052 -56.289  1.00  7.670          H  
ATOM   8837 1HB  LEU A 606      15.321  22.511 -54.763  1.00 10.840          H  
ATOM   8838 2HB  LEU A 606      14.140  23.577 -53.995  1.00 10.840          H  
ATOM   8839  HG  LEU A 606      13.458  21.048 -55.479  1.00 10.840          H  
ATOM   8840 1HD1 LEU A 606      13.149  20.122 -53.236  1.00 10.840          H  
ATOM   8841 2HD1 LEU A 606      14.817  20.659 -53.485  1.00 10.840          H  
ATOM   8842 3HD1 LEU A 606      13.697  21.650 -52.512  1.00 10.840          H  
ATOM   8843 1HD2 LEU A 606      11.301  21.334 -54.426  1.00 10.840          H  
ATOM   8844 2HD2 LEU A 606      11.800  22.841 -53.738  1.00 10.840          H  
ATOM   8845 3HD2 LEU A 606      11.645  22.694 -55.465  1.00 10.840          H  
ATOM   8846  N   ARG A 607      16.409  24.696 -56.219  1.00  6.420          N  
ATOM   8847  CA  ARG A 607      17.398  25.765 -56.097  1.00  6.410          C  
ATOM   8848  C   ARG A 607      17.073  26.900 -57.056  1.00  6.740          C  
ATOM   8849  O   ARG A 607      17.170  28.072 -56.679  1.00  6.880          O  
ATOM   8850  CB  ARG A 607      18.798  25.233 -56.399  1.00  8.980          C  
ATOM   8851  CG  ARG A 607      19.404  24.250 -55.375  1.00  8.980          C  
ATOM   8852  CD  ARG A 607      20.032  24.929 -54.220  1.00  8.980          C  
ATOM   8853  NE  ARG A 607      20.682  23.964 -53.324  1.00  8.980          N  
ATOM   8854  CZ  ARG A 607      21.272  24.253 -52.139  1.00  8.980          C  
ATOM   8855  NH1 ARG A 607      21.326  25.487 -51.695  1.00  8.980          N  
ATOM   8856  NH2 ARG A 607      21.810  23.282 -51.412  1.00  8.980          N  
ATOM   8857  H   ARG A 607      16.726  23.735 -56.392  1.00  7.700          H  
ATOM   8858  HA  ARG A 607      17.384  26.150 -55.086  1.00  7.690          H  
ATOM   8859 1HB  ARG A 607      18.775  24.711 -57.353  1.00 10.770          H  
ATOM   8860 2HB  ARG A 607      19.489  26.070 -56.506  1.00 10.770          H  
ATOM   8861 1HG  ARG A 607      18.607  23.635 -54.967  1.00 10.770          H  
ATOM   8862 2HG  ARG A 607      20.142  23.610 -55.858  1.00 10.770          H  
ATOM   8863 1HD  ARG A 607      20.785  25.632 -54.574  1.00 10.770          H  
ATOM   8864 2HD  ARG A 607      19.270  25.456 -53.663  1.00 10.770          H  
ATOM   8865  HE  ARG A 607      20.676  22.994 -53.614  1.00 10.770          H  
ATOM   8866 1HH1 ARG A 607      20.946  26.248 -52.228  1.00 10.770          H  
ATOM   8867 2HH1 ARG A 607      21.768  25.682 -50.770  1.00 10.770          H  
ATOM   8868 1HH2 ARG A 607      21.791  22.326 -51.730  1.00 10.770          H  
ATOM   8869 2HH2 ARG A 607      22.259  23.508 -50.525  1.00 10.770          H  
ATOM   8870  N   ALA A 608      16.658  26.529 -58.277  1.00  6.930          N  
ATOM   8871  CA  ALA A 608      16.252  27.403 -59.376  1.00  7.240          C  
ATOM   8872  C   ALA A 608      17.349  28.350 -59.849  1.00  7.010          C  
ATOM   8873  O   ALA A 608      17.057  29.369 -60.486  1.00  7.110          O  
ATOM   8874  CB  ALA A 608      15.032  28.217 -58.962  1.00 10.010          C  
ATOM   8875  H   ALA A 608      16.660  25.523 -58.483  1.00  8.320          H  
ATOM   8876  HA  ALA A 608      15.977  26.759 -60.213  1.00  8.690          H  
ATOM   8877 1HB  ALA A 608      14.696  28.825 -59.797  1.00 12.010          H  
ATOM   8878 2HB  ALA A 608      14.238  27.526 -58.665  1.00 12.010          H  
ATOM   8879 3HB  ALA A 608      15.277  28.859 -58.126  1.00 12.010          H  
ATOM   8880  N   GLU A 609      18.605  27.994 -59.591  1.00  6.900          N  
ATOM   8881  CA  GLU A 609      19.752  28.776 -60.027  1.00  6.920          C  
ATOM   8882  C   GLU A 609      19.790  28.901 -61.528  1.00  7.060          C  
ATOM   8883  O   GLU A 609      20.099  29.966 -62.065  1.00  7.420          O  
ATOM   8884  CB  GLU A 609      21.044  28.141 -59.525  1.00  9.680          C  
ATOM   8885  CG  GLU A 609      22.298  28.873 -59.947  1.00  9.680          C  
ATOM   8886  CD  GLU A 609      23.532  28.295 -59.350  1.00  9.680          C  
ATOM   8887  OE1 GLU A 609      23.406  27.452 -58.497  1.00  9.680          O  
ATOM   8888  OE2 GLU A 609      24.613  28.666 -59.761  1.00  9.680          O  
ATOM   8889  H   GLU A 609      18.757  27.150 -59.060  1.00  8.280          H  
ATOM   8890  HA  GLU A 609      19.670  29.776 -59.613  1.00  8.300          H  
ATOM   8891 1HB  GLU A 609      21.026  28.105 -58.436  1.00 11.620          H  
ATOM   8892 2HB  GLU A 609      21.112  27.116 -59.886  1.00 11.620          H  
ATOM   8893 1HG  GLU A 609      22.381  28.804 -61.027  1.00 11.620          H  
ATOM   8894 2HG  GLU A 609      22.212  29.925 -59.677  1.00 11.620          H  
ATOM   8895  N   ALA A 610      19.478  27.798 -62.201  1.00  6.950          N  
ATOM   8896  CA  ALA A 610      19.487  27.730 -63.647  1.00  7.120          C  
ATOM   8897  C   ALA A 610      18.528  28.732 -64.245  1.00  7.260          C  
ATOM   8898  O   ALA A 610      18.798  29.340 -65.286  1.00  7.420          O  
ATOM   8899  CB  ALA A 610      19.081  26.345 -64.079  1.00  9.900          C  
ATOM   8900  H   ALA A 610      19.232  26.974 -61.671  1.00  8.340          H  
ATOM   8901  HA  ALA A 610      20.491  27.962 -63.995  1.00  8.540          H  
ATOM   8902 1HB  ALA A 610      19.075  26.283 -65.167  1.00 11.880          H  
ATOM   8903 2HB  ALA A 610      19.765  25.613 -63.667  1.00 11.880          H  
ATOM   8904 3HB  ALA A 610      18.082  26.149 -63.707  1.00 11.880          H  
ATOM   8905  N   ALA A 611      17.382  28.906 -63.591  1.00  7.500          N  
ATOM   8906  CA  ALA A 611      16.396  29.831 -64.087  1.00  7.960          C  
ATOM   8907  C   ALA A 611      16.887  31.257 -63.914  1.00  8.300          C  
ATOM   8908  O   ALA A 611      16.879  32.049 -64.858  1.00  8.510          O  
ATOM   8909  CB  ALA A 611      15.083  29.625 -63.353  1.00 10.960          C  
ATOM   8910  H   ALA A 611      17.204  28.388 -62.740  1.00  9.000          H  
ATOM   8911  HA  ALA A 611      16.251  29.643 -65.150  1.00  9.550          H  
ATOM   8912 1HB  ALA A 611      14.335  30.314 -63.742  1.00 13.150          H  
ATOM   8913 2HB  ALA A 611      14.751  28.600 -63.501  1.00 13.150          H  
ATOM   8914 3HB  ALA A 611      15.229  29.810 -62.290  1.00 13.150          H  
ATOM   8915  N   ARG A 612      17.401  31.563 -62.723  1.00  8.640          N  
ATOM   8916  CA  ARG A 612      17.846  32.917 -62.410  1.00  9.210          C  
ATOM   8917  C   ARG A 612      18.980  33.378 -63.310  1.00  9.270          C  
ATOM   8918  O   ARG A 612      19.044  34.542 -63.708  1.00  9.380          O  
ATOM   8919  CB  ARG A 612      18.295  33.014 -60.963  1.00 12.670          C  
ATOM   8920  CG  ARG A 612      17.171  32.906 -59.959  1.00 12.670          C  
ATOM   8921  CD  ARG A 612      17.575  33.312 -58.583  1.00 12.670          C  
ATOM   8922  NE  ARG A 612      18.666  32.494 -58.041  1.00 12.670          N  
ATOM   8923  CZ  ARG A 612      18.525  31.292 -57.438  1.00 12.670          C  
ATOM   8924  NH1 ARG A 612      17.341  30.728 -57.348  1.00 12.670          N  
ATOM   8925  NH2 ARG A 612      19.599  30.680 -56.948  1.00 12.670          N  
ATOM   8926  H   ARG A 612      17.423  30.842 -61.995  1.00 10.370          H  
ATOM   8927  HA  ARG A 612      17.002  33.590 -62.552  1.00 11.050          H  
ATOM   8928 1HB  ARG A 612      19.001  32.208 -60.756  1.00 15.200          H  
ATOM   8929 2HB  ARG A 612      18.813  33.957 -60.800  1.00 15.200          H  
ATOM   8930 1HG  ARG A 612      16.350  33.548 -60.274  1.00 15.200          H  
ATOM   8931 2HG  ARG A 612      16.825  31.875 -59.930  1.00 15.200          H  
ATOM   8932 1HD  ARG A 612      17.916  34.347 -58.610  1.00 15.200          H  
ATOM   8933 2HD  ARG A 612      16.721  33.240 -57.913  1.00 15.200          H  
ATOM   8934  HE  ARG A 612      19.599  32.883 -58.086  1.00 15.200          H  
ATOM   8935 1HH1 ARG A 612      16.529  31.179 -57.727  1.00 15.200          H  
ATOM   8936 2HH1 ARG A 612      17.244  29.796 -56.928  1.00 15.200          H  
ATOM   8937 1HH2 ARG A 612      20.506  31.117 -57.022  1.00 15.200          H  
ATOM   8938 2HH2 ARG A 612      19.513  29.782 -56.489  1.00 15.200          H  
ATOM   8939  N   ARG A 613      19.875  32.453 -63.629  1.00  9.470          N  
ATOM   8940  CA  ARG A 613      21.039  32.732 -64.444  1.00  9.760          C  
ATOM   8941  C   ARG A 613      20.878  32.420 -65.936  1.00  9.800          C  
ATOM   8942  O   ARG A 613      21.874  32.444 -66.665  1.00 10.200          O  
ATOM   8943  CB  ARG A 613      22.230  31.958 -63.908  1.00 13.550          C  
ATOM   8944  CG  ARG A 613      22.735  32.373 -62.543  1.00 13.550          C  
ATOM   8945  CD  ARG A 613      23.849  31.485 -62.104  1.00 13.550          C  
ATOM   8946  NE  ARG A 613      25.022  31.607 -62.963  1.00 13.550          N  
ATOM   8947  CZ  ARG A 613      26.086  30.772 -62.950  1.00 13.550          C  
ATOM   8948  NH1 ARG A 613      26.145  29.752 -62.107  1.00 13.550          N  
ATOM   8949  NH2 ARG A 613      27.085  30.981 -63.797  1.00 13.550          N  
ATOM   8950  H   ARG A 613      19.765  31.512 -63.235  1.00 11.360          H  
ATOM   8951  HA  ARG A 613      21.260  33.794 -64.350  1.00 11.710          H  
ATOM   8952 1HB  ARG A 613      21.946  30.911 -63.814  1.00 16.260          H  
ATOM   8953 2HB  ARG A 613      23.055  32.021 -64.607  1.00 16.260          H  
ATOM   8954 1HG  ARG A 613      23.091  33.399 -62.576  1.00 16.260          H  
ATOM   8955 2HG  ARG A 613      21.923  32.286 -61.818  1.00 16.260          H  
ATOM   8956 1HD  ARG A 613      24.137  31.727 -61.080  1.00 16.260          H  
ATOM   8957 2HD  ARG A 613      23.505  30.460 -62.151  1.00 16.260          H  
ATOM   8958  HE  ARG A 613      25.038  32.370 -63.626  1.00 16.260          H  
ATOM   8959 1HH1 ARG A 613      25.392  29.562 -61.421  1.00 16.260          H  
ATOM   8960 2HH1 ARG A 613      26.946  29.141 -62.111  1.00 16.260          H  
ATOM   8961 1HH2 ARG A 613      27.047  31.756 -64.445  1.00 16.260          H  
ATOM   8962 2HH2 ARG A 613      27.885  30.365 -63.800  1.00 16.260          H  
ATOM   8963  N   GLU A 614      19.666  32.068 -66.395  1.00  9.610          N  
ATOM   8964  CA  GLU A 614      19.435  31.727 -67.808  1.00  9.890          C  
ATOM   8965  C   GLU A 614      20.439  30.688 -68.340  1.00  9.940          C  
ATOM   8966  O   GLU A 614      21.024  30.865 -69.412  1.00 10.420          O  
ATOM   8967  CB  GLU A 614      19.485  32.991 -68.697  1.00 13.730          C  
ATOM   8968  CG  GLU A 614      18.434  34.057 -68.358  1.00 13.730          C  
ATOM   8969  CD  GLU A 614      18.397  35.237 -69.334  1.00 13.730          C  
ATOM   8970  OE1 GLU A 614      19.246  35.322 -70.190  1.00 13.730          O  
ATOM   8971  OE2 GLU A 614      17.506  36.046 -69.210  1.00 13.730          O  
ATOM   8972  H   GLU A 614      18.860  32.058 -65.757  1.00 11.530          H  
ATOM   8973  HA  GLU A 614      18.437  31.293 -67.884  1.00 11.870          H  
ATOM   8974 1HB  GLU A 614      20.467  33.455 -68.622  1.00 16.480          H  
ATOM   8975 2HB  GLU A 614      19.340  32.706 -69.738  1.00 16.480          H  
ATOM   8976 1HG  GLU A 614      17.452  33.586 -68.336  1.00 16.480          H  
ATOM   8977 2HG  GLU A 614      18.640  34.434 -67.355  1.00 16.480          H  
ATOM   8978  N   GLN A 615      20.639  29.606 -67.590  1.00  9.610          N  
ATOM   8979  CA  GLN A 615      21.603  28.571 -67.965  1.00  9.840          C  
ATOM   8980  C   GLN A 615      21.009  27.392 -68.709  1.00  9.830          C  
ATOM   8981  O   GLN A 615      19.830  27.060 -68.565  1.00 10.370          O  
ATOM   8982  CB  GLN A 615      22.315  28.045 -66.721  1.00 13.680          C  
ATOM   8983  CG  GLN A 615      23.090  29.094 -65.990  1.00 13.680          C  
ATOM   8984  CD  GLN A 615      24.260  29.616 -66.798  1.00 13.680          C  
ATOM   8985  OE1 GLN A 615      25.153  28.837 -67.154  1.00 13.680          O  
ATOM   8986  NE2 GLN A 615      24.264  30.906 -67.112  1.00 13.680          N  
ATOM   8987  H   GLN A 615      20.090  29.520 -66.728  1.00 11.530          H  
ATOM   8988  HA  GLN A 615      22.344  29.030 -68.620  1.00 11.810          H  
ATOM   8989 1HB  GLN A 615      21.582  27.633 -66.043  1.00 16.420          H  
ATOM   8990 2HB  GLN A 615      22.994  27.240 -66.997  1.00 16.420          H  
ATOM   8991 1HG  GLN A 615      22.424  29.913 -65.821  1.00 16.420          H  
ATOM   8992 2HG  GLN A 615      23.455  28.697 -65.043  1.00 16.420          H  
ATOM   8993 1HE2 GLN A 615      25.009  31.289 -67.657  1.00 16.420          H  
ATOM   8994 2HE2 GLN A 615      23.486  31.518 -66.827  1.00 16.420          H  
ATOM   8995  N   ASP A 616      21.862  26.688 -69.462  1.00  9.410          N  
ATOM   8996  CA  ASP A 616      21.455  25.442 -70.118  1.00  9.510          C  
ATOM   8997  C   ASP A 616      21.579  24.352 -69.058  1.00  9.350          C  
ATOM   8998  O   ASP A 616      22.525  23.563 -69.029  1.00  9.420          O  
ATOM   8999  CB  ASP A 616      22.341  25.134 -71.333  1.00 13.270          C  
ATOM   9000  CG  ASP A 616      21.823  23.969 -72.209  1.00 13.270          C  
ATOM   9001  OD1 ASP A 616      20.679  23.596 -72.062  1.00 13.270          O  
ATOM   9002  OD2 ASP A 616      22.575  23.487 -73.031  1.00 13.270          O  
ATOM   9003  H   ASP A 616      22.813  27.014 -69.566  1.00 11.290          H  
ATOM   9004  HA  ASP A 616      20.413  25.513 -70.433  1.00 11.410          H  
ATOM   9005 1HB  ASP A 616      22.418  26.023 -71.957  1.00 15.930          H  
ATOM   9006 2HB  ASP A 616      23.347  24.887 -70.994  1.00 15.930          H  
ATOM   9007  N   ALA A 617      20.640  24.396 -68.136  1.00  9.330          N  
ATOM   9008  CA  ALA A 617      20.610  23.593 -66.938  1.00  9.380          C  
ATOM   9009  C   ALA A 617      19.162  23.339 -66.553  1.00  9.370          C  
ATOM   9010  O   ALA A 617      18.263  23.533 -67.367  1.00  9.470          O  
ATOM   9011  CB  ALA A 617      21.416  24.278 -65.851  1.00 13.110          C  
ATOM   9012  H   ALA A 617      19.920  25.112 -68.279  1.00 11.200          H  
ATOM   9013  HA  ALA A 617      21.065  22.626 -67.152  1.00 11.260          H  
ATOM   9014 1HB  ALA A 617      21.420  23.682 -64.948  1.00 15.730          H  
ATOM   9015 2HB  ALA A 617      22.442  24.405 -66.201  1.00 15.730          H  
ATOM   9016 3HB  ALA A 617      21.002  25.234 -65.652  1.00 15.730          H  
ATOM   9017  N   ALA A 618      18.932  22.851 -65.343  1.00  9.470          N  
ATOM   9018  CA  ALA A 618      17.595  22.451 -64.934  1.00  9.660          C  
ATOM   9019  C   ALA A 618      16.522  23.484 -65.227  1.00  9.480          C  
ATOM   9020  O   ALA A 618      16.635  24.658 -64.889  1.00  9.950          O  
ATOM   9021  CB  ALA A 618      17.615  22.145 -63.451  1.00 13.450          C  
ATOM   9022  H   ALA A 618      19.695  22.716 -64.703  1.00 11.360          H  
ATOM   9023  HA  ALA A 618      17.332  21.570 -65.484  1.00 11.590          H  
ATOM   9024 1HB  ALA A 618      16.646  21.803 -63.140  1.00 16.140          H  
ATOM   9025 2HB  ALA A 618      18.348  21.371 -63.255  1.00 16.140          H  
ATOM   9026 3HB  ALA A 618      17.875  23.044 -62.893  1.00 16.140          H  
ATOM   9027  N   LEU A 619      15.438  22.978 -65.802  1.00  8.970          N  
ATOM   9028  CA  LEU A 619      14.260  23.733 -66.189  1.00  8.910          C  
ATOM   9029  C   LEU A 619      13.537  24.305 -64.989  1.00  8.740          C  
ATOM   9030  O   LEU A 619      13.504  23.688 -63.930  1.00  8.570          O  
ATOM   9031  CB  LEU A 619      13.307  22.792 -66.919  1.00 12.500          C  
ATOM   9032  CG  LEU A 619      13.796  22.188 -68.249  1.00 12.500          C  
ATOM   9033  CD1 LEU A 619      12.789  21.146 -68.694  1.00 12.500          C  
ATOM   9034  CD2 LEU A 619      13.953  23.272 -69.309  1.00 12.500          C  
ATOM   9035  H   LEU A 619      15.471  22.001 -66.051  1.00 10.760          H  
ATOM   9036  HA  LEU A 619      14.566  24.560 -66.824  1.00 10.690          H  
ATOM   9037 1HB  LEU A 619      13.099  21.963 -66.258  1.00 15.000          H  
ATOM   9038 2HB  LEU A 619      12.369  23.325 -67.102  1.00 15.000          H  
ATOM   9039  HG  LEU A 619      14.755  21.692 -68.099  1.00 15.000          H  
ATOM   9040 1HD1 LEU A 619      13.125  20.688 -69.625  1.00 15.000          H  
ATOM   9041 2HD1 LEU A 619      12.704  20.368 -67.927  1.00 15.000          H  
ATOM   9042 3HD1 LEU A 619      11.818  21.612 -68.848  1.00 15.000          H  
ATOM   9043 1HD2 LEU A 619      14.292  22.814 -70.239  1.00 15.000          H  
ATOM   9044 2HD2 LEU A 619      12.996  23.766 -69.477  1.00 15.000          H  
ATOM   9045 3HD2 LEU A 619      14.688  24.007 -68.994  1.00 15.000          H  
ATOM   9046  N   SER A 620      12.927  25.470 -65.156  1.00  8.930          N  
ATOM   9047  CA  SER A 620      12.160  26.061 -64.076  1.00  8.810          C  
ATOM   9048  C   SER A 620      10.911  25.247 -63.771  1.00  8.680          C  
ATOM   9049  O   SER A 620      10.359  24.549 -64.630  1.00  8.950          O  
ATOM   9050  CB  SER A 620      11.740  27.463 -64.467  1.00 12.380          C  
ATOM   9051  OG  SER A 620      10.847  27.406 -65.549  1.00 12.380          O  
ATOM   9052  H   SER A 620      12.982  25.957 -66.039  1.00 10.720          H  
ATOM   9053  HA  SER A 620      12.782  26.095 -63.181  1.00 10.570          H  
ATOM   9054 1HB  SER A 620      11.255  27.950 -63.622  1.00 14.860          H  
ATOM   9055 2HB  SER A 620      12.610  28.055 -64.737  1.00 14.860          H  
ATOM   9056  HG  SER A 620      10.432  28.298 -65.635  1.00 14.860          H  
ATOM   9057  N   THR A 621      10.390  25.407 -62.559  1.00  8.430          N  
ATOM   9058  CA  THR A 621       9.194  24.704 -62.106  1.00  8.290          C  
ATOM   9059  C   THR A 621       7.934  25.398 -62.597  1.00  8.480          C  
ATOM   9060  O   THR A 621       7.123  25.867 -61.793  1.00  8.440          O  
ATOM   9061  CB  THR A 621       9.166  24.677 -60.580  1.00 11.660          C  
ATOM   9062  OG1 THR A 621       9.153  26.021 -60.126  1.00 11.660          O  
ATOM   9063  CG2 THR A 621      10.431  23.961 -60.034  1.00 11.660          C  
ATOM   9064  H   THR A 621      10.852  26.015 -61.898  1.00 10.120          H  
ATOM   9065  HA  THR A 621       9.193  23.697 -62.498  1.00  9.950          H  
ATOM   9066  HB  THR A 621       8.283  24.168 -60.230  1.00 13.990          H  
ATOM   9067  HG1 THR A 621       8.282  26.407 -60.389  1.00 13.990          H  
ATOM   9068 1HG2 THR A 621      10.429  23.960 -58.954  1.00 13.990          H  
ATOM   9069 2HG2 THR A 621      10.447  22.951 -60.382  1.00 13.990          H  
ATOM   9070 3HG2 THR A 621      11.330  24.469 -60.379  1.00 13.990          H  
ATOM   9071  N   GLU A 622       7.810  25.500 -63.917  1.00  8.720          N  
ATOM   9072  CA  GLU A 622       6.695  26.166 -64.584  1.00  8.980          C  
ATOM   9073  C   GLU A 622       5.935  25.253 -65.552  1.00  9.060          C  
ATOM   9074  O   GLU A 622       5.047  25.708 -66.280  1.00  9.350          O  
ATOM   9075  CB  GLU A 622       7.208  27.419 -65.309  1.00 12.470          C  
ATOM   9076  CG  GLU A 622       7.779  28.499 -64.367  1.00 12.470          C  
ATOM   9077  CD  GLU A 622       8.276  29.748 -65.082  1.00 12.470          C  
ATOM   9078  OE1 GLU A 622       7.670  30.780 -64.914  1.00 12.470          O  
ATOM   9079  OE2 GLU A 622       9.286  29.672 -65.759  1.00 12.470          O  
ATOM   9080  H   GLU A 622       8.570  25.087 -64.466  1.00 10.460          H  
ATOM   9081  HA  GLU A 622       5.990  26.489 -63.818  1.00 10.780          H  
ATOM   9082 1HB  GLU A 622       7.992  27.134 -66.013  1.00 14.960          H  
ATOM   9083 2HB  GLU A 622       6.399  27.868 -65.881  1.00 14.960          H  
ATOM   9084 1HG  GLU A 622       7.006  28.783 -63.655  1.00 14.960          H  
ATOM   9085 2HG  GLU A 622       8.603  28.065 -63.802  1.00 14.960          H  
ATOM   9086  N   ARG A 623       6.286  23.970 -65.556  1.00  8.880          N  
ATOM   9087  CA  ARG A 623       5.677  22.963 -66.423  1.00  9.020          C  
ATOM   9088  C   ARG A 623       5.400  21.691 -65.619  1.00  8.720          C  
ATOM   9089  O   ARG A 623       6.167  21.351 -64.720  1.00  8.430          O  
ATOM   9090  CB  ARG A 623       6.608  22.633 -67.587  1.00 12.570          C  
ATOM   9091  CG  ARG A 623       6.934  23.805 -68.527  1.00 12.570          C  
ATOM   9092  CD  ARG A 623       5.773  24.246 -69.350  1.00 12.570          C  
ATOM   9093  NE  ARG A 623       6.161  25.294 -70.279  1.00 12.570          N  
ATOM   9094  CZ  ARG A 623       6.185  26.621 -69.998  1.00 12.570          C  
ATOM   9095  NH1 ARG A 623       5.838  27.079 -68.804  1.00 12.570          N  
ATOM   9096  NH2 ARG A 623       6.569  27.474 -70.940  1.00 12.570          N  
ATOM   9097  H   ARG A 623       7.029  23.691 -64.936  1.00 10.660          H  
ATOM   9098  HA  ARG A 623       4.728  23.344 -66.803  1.00 10.820          H  
ATOM   9099 1HB  ARG A 623       7.555  22.262 -67.191  1.00 15.090          H  
ATOM   9100 2HB  ARG A 623       6.172  21.837 -68.188  1.00 15.090          H  
ATOM   9101 1HG  ARG A 623       7.293  24.653 -67.951  1.00 15.090          H  
ATOM   9102 2HG  ARG A 623       7.720  23.495 -69.214  1.00 15.090          H  
ATOM   9103 1HD  ARG A 623       5.401  23.401 -69.929  1.00 15.090          H  
ATOM   9104 2HD  ARG A 623       4.972  24.623 -68.720  1.00 15.090          H  
ATOM   9105  HE  ARG A 623       6.438  25.008 -71.209  1.00 15.090          H  
ATOM   9106 1HH1 ARG A 623       5.529  26.445 -68.046  1.00 15.090          H  
ATOM   9107 2HH1 ARG A 623       5.870  28.070 -68.614  1.00 15.090          H  
ATOM   9108 1HH2 ARG A 623       6.837  27.133 -71.854  1.00 15.090          H  
ATOM   9109 2HH2 ARG A 623       6.595  28.465 -70.748  1.00 15.090          H  
ATOM   9110  N   VAL A 624       4.377  20.921 -66.004  1.00  8.850          N  
ATOM   9111  CA  VAL A 624       4.009  19.685 -65.284  1.00  8.620          C  
ATOM   9112  C   VAL A 624       5.174  18.690 -65.172  1.00  8.530          C  
ATOM   9113  O   VAL A 624       5.410  18.118 -64.099  1.00  8.250          O  
ATOM   9114  CB  VAL A 624       2.801  19.009 -65.967  1.00 12.160          C  
ATOM   9115  CG1 VAL A 624       2.548  17.615 -65.366  1.00 12.160          C  
ATOM   9116  CG2 VAL A 624       1.565  19.875 -65.801  1.00 12.160          C  
ATOM   9117  H   VAL A 624       3.801  21.240 -66.775  1.00 10.620          H  
ATOM   9118  HA  VAL A 624       3.702  19.964 -64.276  1.00 10.340          H  
ATOM   9119  HB  VAL A 624       3.009  18.896 -67.010  1.00 14.590          H  
ATOM   9120 1HG1 VAL A 624       1.708  17.160 -65.863  1.00 14.590          H  
ATOM   9121 2HG1 VAL A 624       3.410  16.982 -65.502  1.00 14.590          H  
ATOM   9122 3HG1 VAL A 624       2.333  17.706 -64.302  1.00 14.590          H  
ATOM   9123 1HG2 VAL A 624       0.715  19.401 -66.297  1.00 14.590          H  
ATOM   9124 2HG2 VAL A 624       1.344  19.994 -64.743  1.00 14.590          H  
ATOM   9125 3HG2 VAL A 624       1.732  20.858 -66.243  1.00 14.590          H  
ATOM   9126  N   ASP A 625       5.948  18.545 -66.255  1.00  8.770          N  
ATOM   9127  CA  ASP A 625       7.130  17.667 -66.320  1.00  8.770          C  
ATOM   9128  C   ASP A 625       8.193  17.971 -65.258  1.00  8.520          C  
ATOM   9129  O   ASP A 625       9.084  17.155 -65.025  1.00  8.430          O  
ATOM   9130  CB  ASP A 625       7.834  17.791 -67.682  1.00 12.280          C  
ATOM   9131  CG  ASP A 625       7.195  17.057 -68.864  1.00 12.280          C  
ATOM   9132  OD1 ASP A 625       6.460  16.145 -68.661  1.00 12.280          O  
ATOM   9133  OD2 ASP A 625       7.463  17.448 -69.976  1.00 12.280          O  
ATOM   9134  H   ASP A 625       5.684  19.048 -67.089  1.00 10.520          H  
ATOM   9135  HA  ASP A 625       6.794  16.638 -66.188  1.00 10.520          H  
ATOM   9136 1HB  ASP A 625       7.907  18.847 -67.941  1.00 14.730          H  
ATOM   9137 2HB  ASP A 625       8.857  17.424 -67.576  1.00 14.730          H  
ATOM   9138  N   VAL A 626       8.162  19.170 -64.692  1.00  8.420          N  
ATOM   9139  CA  VAL A 626       9.104  19.592 -63.677  1.00  8.190          C  
ATOM   9140  C   VAL A 626       8.421  19.675 -62.322  1.00  7.890          C  
ATOM   9141  O   VAL A 626       8.914  19.141 -61.330  1.00  7.660          O  
ATOM   9142  CB  VAL A 626       9.714  20.954 -64.030  1.00 11.560          C  
ATOM   9143  CG1 VAL A 626      10.606  21.407 -62.909  1.00 11.560          C  
ATOM   9144  CG2 VAL A 626      10.498  20.839 -65.320  1.00 11.560          C  
ATOM   9145  H   VAL A 626       7.396  19.799 -64.921  1.00 10.100          H  
ATOM   9146  HA  VAL A 626       9.908  18.856 -63.615  1.00  9.830          H  
ATOM   9147  HB  VAL A 626       8.923  21.692 -64.155  1.00 13.870          H  
ATOM   9148 1HG1 VAL A 626      11.063  22.363 -63.151  1.00 13.870          H  
ATOM   9149 2HG1 VAL A 626      10.046  21.495 -61.999  1.00 13.870          H  
ATOM   9150 3HG1 VAL A 626      11.357  20.683 -62.777  1.00 13.870          H  
ATOM   9151 1HG2 VAL A 626      10.911  21.816 -65.547  1.00 13.870          H  
ATOM   9152 2HG2 VAL A 626      11.297  20.111 -65.203  1.00 13.870          H  
ATOM   9153 3HG2 VAL A 626       9.839  20.526 -66.125  1.00 13.870          H  
ATOM   9154  N   VAL A 627       7.277  20.345 -62.290  1.00  7.910          N  
ATOM   9155  CA  VAL A 627       6.573  20.612 -61.055  1.00  7.660          C  
ATOM   9156  C   VAL A 627       6.141  19.364 -60.312  1.00  7.450          C  
ATOM   9157  O   VAL A 627       6.308  19.299 -59.095  1.00  7.180          O  
ATOM   9158  CB  VAL A 627       5.323  21.472 -61.355  1.00 10.820          C  
ATOM   9159  CG1 VAL A 627       4.433  21.578 -60.129  1.00 10.820          C  
ATOM   9160  CG2 VAL A 627       5.769  22.854 -61.778  1.00 10.820          C  
ATOM   9161  H   VAL A 627       6.901  20.707 -63.161  1.00  9.490          H  
ATOM   9162  HA  VAL A 627       7.232  21.184 -60.406  1.00  9.190          H  
ATOM   9163  HB  VAL A 627       4.750  21.010 -62.160  1.00 12.990          H  
ATOM   9164 1HG1 VAL A 627       3.568  22.195 -60.357  1.00 12.990          H  
ATOM   9165 2HG1 VAL A 627       4.087  20.595 -59.822  1.00 12.990          H  
ATOM   9166 3HG1 VAL A 627       4.999  22.033 -59.315  1.00 12.990          H  
ATOM   9167 1HG2 VAL A 627       4.902  23.472 -62.005  1.00 12.990          H  
ATOM   9168 2HG2 VAL A 627       6.326  23.302 -60.977  1.00 12.990          H  
ATOM   9169 3HG2 VAL A 627       6.397  22.788 -62.656  1.00 12.990          H  
ATOM   9170  N   GLN A 628       5.574  18.366 -60.979  1.00  7.570          N  
ATOM   9171  CA  GLN A 628       5.138  17.254 -60.159  1.00  7.400          C  
ATOM   9172  C   GLN A 628       6.290  16.448 -59.534  1.00  7.180          C  
ATOM   9173  O   GLN A 628       6.163  16.078 -58.361  1.00  6.850          O  
ATOM   9174  CB  GLN A 628       4.127  16.403 -60.920  1.00 10.430          C  
ATOM   9175  CG  GLN A 628       2.780  17.074 -61.070  1.00 10.430          C  
ATOM   9176  CD  GLN A 628       2.147  17.300 -59.705  1.00 10.430          C  
ATOM   9177  OE1 GLN A 628       2.249  16.433 -58.835  1.00 10.430          O  
ATOM   9178  NE2 GLN A 628       1.497  18.429 -59.511  1.00 10.430          N  
ATOM   9179  H   GLN A 628       5.460  18.392 -61.998  1.00  9.080          H  
ATOM   9180  HA  GLN A 628       4.592  17.676 -59.320  1.00  8.880          H  
ATOM   9181 1HB  GLN A 628       4.468  16.241 -61.927  1.00 12.510          H  
ATOM   9182 2HB  GLN A 628       3.997  15.437 -60.443  1.00 12.510          H  
ATOM   9183 1HG  GLN A 628       2.919  18.041 -61.555  1.00 12.510          H  
ATOM   9184 2HG  GLN A 628       2.123  16.440 -61.668  1.00 12.510          H  
ATOM   9185 1HE2 GLN A 628       1.043  18.608 -58.603  1.00 12.510          H  
ATOM   9186 2HE2 GLN A 628       1.429  19.108 -60.234  1.00 12.510          H  
ATOM   9187  N   PRO A 629       7.393  16.095 -60.248  1.00  7.330          N  
ATOM   9188  CA  PRO A 629       8.599  15.482 -59.685  1.00  7.170          C  
ATOM   9189  C   PRO A 629       9.131  16.215 -58.471  1.00  6.920          C  
ATOM   9190  O   PRO A 629       9.483  15.598 -57.464  1.00  6.670          O  
ATOM   9191  CB  PRO A 629       9.541  15.539 -60.870  1.00 10.750          C  
ATOM   9192  CG  PRO A 629       8.617  15.415 -62.069  1.00 10.750          C  
ATOM   9193  CD  PRO A 629       7.412  16.191 -61.723  1.00 10.750          C  
ATOM   9194  HA  PRO A 629       8.414  14.433 -59.421  1.00  8.600          H  
ATOM   9195 1HB  PRO A 629      10.082  16.506 -60.870  1.00 12.910          H  
ATOM   9196 2HB  PRO A 629      10.287  14.768 -60.793  1.00 12.910          H  
ATOM   9197 1HG  PRO A 629       9.111  15.796 -62.967  1.00 12.910          H  
ATOM   9198 2HG  PRO A 629       8.367  14.367 -62.260  1.00 12.910          H  
ATOM   9199 1HD  PRO A 629       7.536  17.182 -62.086  1.00 12.910          H  
ATOM   9200 2HD  PRO A 629       6.558  15.697 -62.167  1.00 12.910          H  
ATOM   9201  N   VAL A 630       9.076  17.551 -58.546  1.00  6.970          N  
ATOM   9202  CA  VAL A 630       9.536  18.406 -57.478  1.00  6.740          C  
ATOM   9203  C   VAL A 630       8.637  18.366 -56.258  1.00  6.440          C  
ATOM   9204  O   VAL A 630       9.131  18.206 -55.137  1.00  6.160          O  
ATOM   9205  CB  VAL A 630       9.684  19.833 -58.014  1.00  9.530          C  
ATOM   9206  CG1 VAL A 630       9.977  20.787 -56.936  1.00  9.530          C  
ATOM   9207  CG2 VAL A 630      10.818  19.865 -58.981  1.00  9.530          C  
ATOM   9208  H   VAL A 630       8.792  18.006 -59.425  1.00  8.360          H  
ATOM   9209  HA  VAL A 630      10.515  18.052 -57.182  1.00  8.090          H  
ATOM   9210  HB  VAL A 630       8.756  20.132 -58.507  1.00 11.430          H  
ATOM   9211 1HG1 VAL A 630      10.090  21.780 -57.356  1.00 11.430          H  
ATOM   9212 2HG1 VAL A 630       9.173  20.791 -56.217  1.00 11.430          H  
ATOM   9213 3HG1 VAL A 630      10.892  20.478 -56.466  1.00 11.430          H  
ATOM   9214 1HG2 VAL A 630      10.903  20.858 -59.372  1.00 11.430          H  
ATOM   9215 2HG2 VAL A 630      11.726  19.585 -58.475  1.00 11.430          H  
ATOM   9216 3HG2 VAL A 630      10.646  19.179 -59.786  1.00 11.430          H  
ATOM   9217  N   MET A 631       7.330  18.562 -56.453  1.00  6.500          N  
ATOM   9218  CA  MET A 631       6.411  18.573 -55.327  1.00  6.240          C  
ATOM   9219  C   MET A 631       6.443  17.223 -54.638  1.00  6.040          C  
ATOM   9220  O   MET A 631       6.529  17.147 -53.413  1.00  5.750          O  
ATOM   9221  CB  MET A 631       5.013  18.939 -55.798  1.00  8.840          C  
ATOM   9222  CG  MET A 631       4.935  20.377 -56.257  1.00  8.840          C  
ATOM   9223  SD  MET A 631       3.368  20.871 -56.963  1.00  8.840          S  
ATOM   9224  CE  MET A 631       2.408  21.081 -55.561  1.00  8.840          C  
ATOM   9225  H   MET A 631       6.981  18.705 -57.407  1.00  7.800          H  
ATOM   9226  HA  MET A 631       6.747  19.323 -54.614  1.00  7.490          H  
ATOM   9227 1HB  MET A 631       4.744  18.309 -56.651  1.00 10.610          H  
ATOM   9228 2HB  MET A 631       4.289  18.759 -55.017  1.00 10.610          H  
ATOM   9229 1HG  MET A 631       5.162  21.039 -55.420  1.00 10.610          H  
ATOM   9230 2HG  MET A 631       5.695  20.529 -57.007  1.00 10.610          H  
ATOM   9231 1HE  MET A 631       1.445  21.412 -55.836  1.00 10.610          H  
ATOM   9232 2HE  MET A 631       2.329  20.137 -55.044  1.00 10.610          H  
ATOM   9233 3HE  MET A 631       2.871  21.827 -54.927  1.00 10.610          H  
ATOM   9234  N   PHE A 632       6.446  16.151 -55.428  1.00  6.210          N  
ATOM   9235  CA  PHE A 632       6.538  14.812 -54.884  1.00  6.050          C  
ATOM   9236  C   PHE A 632       7.755  14.595 -54.020  1.00  5.870          C  
ATOM   9237  O   PHE A 632       7.643  14.163 -52.867  1.00  5.620          O  
ATOM   9238  CB  PHE A 632       6.589  13.811 -56.016  1.00  8.530          C  
ATOM   9239  CG  PHE A 632       7.030  12.467 -55.576  1.00  8.530          C  
ATOM   9240  CD1 PHE A 632       6.200  11.605 -54.923  1.00  8.530          C  
ATOM   9241  CD2 PHE A 632       8.351  12.070 -55.853  1.00  8.530          C  
ATOM   9242  CE1 PHE A 632       6.673  10.396 -54.528  1.00  8.530          C  
ATOM   9243  CE2 PHE A 632       8.809  10.869 -55.459  1.00  8.530          C  
ATOM   9244  CZ  PHE A 632       7.978  10.040 -54.791  1.00  8.530          C  
ATOM   9245  H   PHE A 632       6.342  16.271 -56.440  1.00  7.450          H  
ATOM   9246  HA  PHE A 632       5.656  14.625 -54.284  1.00  7.260          H  
ATOM   9247 1HB  PHE A 632       5.604  13.727 -56.468  1.00 10.240          H  
ATOM   9248 2HB  PHE A 632       7.273  14.167 -56.791  1.00 10.240          H  
ATOM   9249  HD1 PHE A 632       5.175  11.892 -54.722  1.00 10.240          H  
ATOM   9250  HD2 PHE A 632       9.014  12.759 -56.391  1.00 10.240          H  
ATOM   9251  HE1 PHE A 632       6.026   9.708 -53.999  1.00 10.240          H  
ATOM   9252  HE2 PHE A 632       9.837  10.572 -55.666  1.00 10.240          H  
ATOM   9253  HZ  PHE A 632       8.344   9.092 -54.463  1.00 10.240          H  
ATOM   9254  N   ALA A 633       8.934  14.893 -54.564  1.00  5.990          N  
ATOM   9255  CA  ALA A 633      10.153  14.648 -53.839  1.00  5.830          C  
ATOM   9256  C   ALA A 633      10.198  15.448 -52.547  1.00  5.520          C  
ATOM   9257  O   ALA A 633      10.654  14.930 -51.516  1.00  5.290          O  
ATOM   9258  CB  ALA A 633      11.305  14.973 -54.732  1.00  8.230          C  
ATOM   9259  H   ALA A 633       8.990  15.270 -55.517  1.00  7.190          H  
ATOM   9260  HA  ALA A 633      10.187  13.591 -53.574  1.00  7.000          H  
ATOM   9261 1HB  ALA A 633      12.227  14.786 -54.225  1.00  9.870          H  
ATOM   9262 2HB  ALA A 633      11.249  14.371 -55.632  1.00  9.870          H  
ATOM   9263 3HB  ALA A 633      11.215  16.000 -54.988  1.00  9.870          H  
ATOM   9264  N   VAL A 634       9.712  16.698 -52.574  1.00  5.520          N  
ATOM   9265  CA  VAL A 634       9.700  17.497 -51.363  1.00  5.250          C  
ATOM   9266  C   VAL A 634       8.792  16.879 -50.335  1.00  5.020          C  
ATOM   9267  O   VAL A 634       9.176  16.794 -49.172  1.00  4.740          O  
ATOM   9268  CB  VAL A 634       9.330  18.965 -51.643  1.00  7.460          C  
ATOM   9269  CG1 VAL A 634       9.090  19.758 -50.327  1.00  7.460          C  
ATOM   9270  CG2 VAL A 634      10.477  19.588 -52.379  1.00  7.460          C  
ATOM   9271  H   VAL A 634       9.375  17.102 -53.459  1.00  6.620          H  
ATOM   9272  HA  VAL A 634      10.701  17.502 -50.943  1.00  6.300          H  
ATOM   9273  HB  VAL A 634       8.424  19.009 -52.251  1.00  8.950          H  
ATOM   9274 1HG1 VAL A 634       8.857  20.787 -50.576  1.00  8.950          H  
ATOM   9275 2HG1 VAL A 634       8.256  19.326 -49.781  1.00  8.950          H  
ATOM   9276 3HG1 VAL A 634       9.973  19.732 -49.703  1.00  8.950          H  
ATOM   9277 1HG2 VAL A 634      10.250  20.616 -52.578  1.00  8.950          H  
ATOM   9278 2HG2 VAL A 634      11.362  19.533 -51.775  1.00  8.950          H  
ATOM   9279 3HG2 VAL A 634      10.653  19.061 -53.315  1.00  8.950          H  
ATOM   9280  N   MET A 635       7.596  16.454 -50.729  1.00  5.130          N  
ATOM   9281  CA  MET A 635       6.697  15.859 -49.758  1.00  4.910          C  
ATOM   9282  C   MET A 635       7.220  14.587 -49.130  1.00  4.760          C  
ATOM   9283  O   MET A 635       7.090  14.395 -47.918  1.00  4.490          O  
ATOM   9284  CB  MET A 635       5.393  15.523 -50.382  1.00  6.960          C  
ATOM   9285  CG  MET A 635       4.607  16.653 -50.714  1.00  6.960          C  
ATOM   9286  SD  MET A 635       2.967  16.242 -51.223  1.00  6.960          S  
ATOM   9287  CE  MET A 635       3.234  15.741 -52.909  1.00  6.960          C  
ATOM   9288  H   MET A 635       7.305  16.577 -51.707  1.00  6.160          H  
ATOM   9289  HA  MET A 635       6.540  16.586 -48.965  1.00  5.890          H  
ATOM   9290 1HB  MET A 635       5.561  14.926 -51.275  1.00  8.350          H  
ATOM   9291 2HB  MET A 635       4.865  14.949 -49.689  1.00  8.350          H  
ATOM   9292 1HG  MET A 635       4.575  17.346 -49.900  1.00  8.350          H  
ATOM   9293 2HG  MET A 635       5.093  17.127 -51.521  1.00  8.350          H  
ATOM   9294 1HE  MET A 635       2.293  15.489 -53.348  1.00  8.350          H  
ATOM   9295 2HE  MET A 635       3.682  16.557 -53.469  1.00  8.350          H  
ATOM   9296 3HE  MET A 635       3.882  14.896 -52.934  1.00  8.350          H  
ATOM   9297  N   VAL A 636       7.819  13.707 -49.928  1.00  4.960          N  
ATOM   9298  CA  VAL A 636       8.335  12.484 -49.347  1.00  4.870          C  
ATOM   9299  C   VAL A 636       9.454  12.846 -48.380  1.00  4.630          C  
ATOM   9300  O   VAL A 636       9.560  12.256 -47.299  1.00  4.410          O  
ATOM   9301  CB  VAL A 636       8.807  11.466 -50.405  1.00  6.850          C  
ATOM   9302  CG1 VAL A 636       9.512  10.286 -49.714  1.00  6.850          C  
ATOM   9303  CG2 VAL A 636       7.595  10.951 -51.198  1.00  6.850          C  
ATOM   9304  H   VAL A 636       7.895  13.894 -50.937  1.00  5.950          H  
ATOM   9305  HA  VAL A 636       7.533  12.009 -48.782  1.00  5.840          H  
ATOM   9306  HB  VAL A 636       9.519  11.944 -51.087  1.00  8.220          H  
ATOM   9307 1HG1 VAL A 636       9.832   9.577 -50.452  1.00  8.220          H  
ATOM   9308 2HG1 VAL A 636      10.383  10.633 -49.160  1.00  8.220          H  
ATOM   9309 3HG1 VAL A 636       8.818   9.800 -49.027  1.00  8.220          H  
ATOM   9310 1HG2 VAL A 636       7.936  10.232 -51.932  1.00  8.220          H  
ATOM   9311 2HG2 VAL A 636       6.886  10.472 -50.528  1.00  8.220          H  
ATOM   9312 3HG2 VAL A 636       7.107  11.785 -51.702  1.00  8.220          H  
ATOM   9313  N   SER A 637      10.317  13.779 -48.784  1.00  4.680          N  
ATOM   9314  CA  SER A 637      11.425  14.210 -47.958  1.00  4.470          C  
ATOM   9315  C   SER A 637      10.938  14.844 -46.644  1.00  4.160          C  
ATOM   9316  O   SER A 637      11.506  14.579 -45.578  1.00  3.930          O  
ATOM   9317  CB  SER A 637      12.274  15.164 -48.758  1.00  6.340          C  
ATOM   9318  OG  SER A 637      12.815  14.504 -49.855  1.00  6.340          O  
ATOM   9319  H   SER A 637      10.213  14.198 -49.709  1.00  5.620          H  
ATOM   9320  HA  SER A 637      12.016  13.338 -47.710  1.00  5.360          H  
ATOM   9321 1HB  SER A 637      11.677  15.997 -49.099  1.00  7.610          H  
ATOM   9322 2HB  SER A 637      13.074  15.552 -48.138  1.00  7.610          H  
ATOM   9323  HG  SER A 637      12.090  14.495 -50.519  1.00  7.610          H  
ATOM   9324  N   LEU A 638       9.875  15.658 -46.694  1.00  4.170          N  
ATOM   9325  CA  LEU A 638       9.330  16.236 -45.471  1.00  3.900          C  
ATOM   9326  C   LEU A 638       8.748  15.127 -44.584  1.00  3.720          C  
ATOM   9327  O   LEU A 638       8.885  15.173 -43.357  1.00  3.460          O  
ATOM   9328  CB  LEU A 638       8.255  17.283 -45.802  1.00  5.570          C  
ATOM   9329  CG  LEU A 638       8.732  18.616 -46.474  1.00  5.570          C  
ATOM   9330  CD1 LEU A 638       7.503  19.417 -46.917  1.00  5.570          C  
ATOM   9331  CD2 LEU A 638       9.584  19.436 -45.515  1.00  5.570          C  
ATOM   9332  H   LEU A 638       9.472  15.906 -47.600  1.00  5.000          H  
ATOM   9333  HA  LEU A 638      10.139  16.706 -44.920  1.00  4.680          H  
ATOM   9334 1HB  LEU A 638       7.570  16.821 -46.505  1.00  6.680          H  
ATOM   9335 2HB  LEU A 638       7.712  17.530 -44.895  1.00  6.680          H  
ATOM   9336  HG  LEU A 638       9.315  18.388 -47.347  1.00  6.680          H  
ATOM   9337 1HD1 LEU A 638       7.824  20.340 -47.402  1.00  6.680          H  
ATOM   9338 2HD1 LEU A 638       6.915  18.825 -47.621  1.00  6.680          H  
ATOM   9339 3HD1 LEU A 638       6.892  19.661 -46.061  1.00  6.680          H  
ATOM   9340 1HD2 LEU A 638       9.887  20.337 -46.022  1.00  6.680          H  
ATOM   9341 2HD2 LEU A 638       9.012  19.693 -44.634  1.00  6.680          H  
ATOM   9342 3HD2 LEU A 638      10.468  18.883 -45.220  1.00  6.680          H  
ATOM   9343  N   ALA A 639       8.075  14.130 -45.186  1.00  3.880          N  
ATOM   9344  CA  ALA A 639       7.529  13.018 -44.412  1.00  3.750          C  
ATOM   9345  C   ALA A 639       8.657  12.257 -43.710  1.00  3.650          C  
ATOM   9346  O   ALA A 639       8.513  11.844 -42.551  1.00  3.440          O  
ATOM   9347  CB  ALA A 639       6.747  12.088 -45.299  1.00  5.300          C  
ATOM   9348  H   ALA A 639       7.913  14.167 -46.199  1.00  4.660          H  
ATOM   9349  HA  ALA A 639       6.863  13.423 -43.658  1.00  4.500          H  
ATOM   9350 1HB  ALA A 639       6.328  11.282 -44.707  1.00  6.360          H  
ATOM   9351 2HB  ALA A 639       5.962  12.646 -45.766  1.00  6.360          H  
ATOM   9352 3HB  ALA A 639       7.402  11.677 -46.060  1.00  6.360          H  
ATOM   9353  N   SER A 640       9.791  12.097 -44.411  1.00  3.810          N  
ATOM   9354  CA  SER A 640      10.964  11.435 -43.858  1.00  3.760          C  
ATOM   9355  C   SER A 640      11.445  12.207 -42.641  1.00  3.470          C  
ATOM   9356  O   SER A 640      11.753  11.607 -41.607  1.00  3.330          O  
ATOM   9357  CB  SER A 640      12.073  11.331 -44.889  1.00  5.280          C  
ATOM   9358  OG  SER A 640      13.196  10.684 -44.355  1.00  5.280          O  
ATOM   9359  H   SER A 640       9.808  12.395 -45.390  1.00  4.570          H  
ATOM   9360  HA  SER A 640      10.682  10.431 -43.545  1.00  4.510          H  
ATOM   9361 1HB  SER A 640      11.710  10.791 -45.763  1.00  6.340          H  
ATOM   9362 2HB  SER A 640      12.357  12.318 -45.218  1.00  6.340          H  
ATOM   9363  HG  SER A 640      13.847  10.666 -45.057  1.00  6.340          H  
ATOM   9364  N   MET A 641      11.510  13.542 -42.756  1.00  3.390          N  
ATOM   9365  CA  MET A 641      11.921  14.369 -41.633  1.00  3.130          C  
ATOM   9366  C   MET A 641      10.967  14.241 -40.452  1.00  2.910          C  
ATOM   9367  O   MET A 641      11.414  14.145 -39.306  1.00  2.730          O  
ATOM   9368  CB  MET A 641      11.982  15.827 -41.996  1.00  4.490          C  
ATOM   9369  CG  MET A 641      13.036  16.248 -42.925  1.00  4.490          C  
ATOM   9370  SD  MET A 641      12.841  17.955 -43.304  1.00  4.490          S  
ATOM   9371  CE  MET A 641      13.413  18.732 -41.816  1.00  4.490          C  
ATOM   9372  H   MET A 641      11.306  13.964 -43.667  1.00  4.070          H  
ATOM   9373  HA  MET A 641      12.902  14.043 -41.313  1.00  3.760          H  
ATOM   9374 1HB  MET A 641      11.042  16.113 -42.447  1.00  5.380          H  
ATOM   9375 2HB  MET A 641      12.090  16.377 -41.091  1.00  5.380          H  
ATOM   9376 1HG  MET A 641      14.004  16.106 -42.474  1.00  5.380          H  
ATOM   9377 2HG  MET A 641      12.988  15.668 -43.846  1.00  5.380          H  
ATOM   9378 1HE  MET A 641      13.327  19.804 -41.910  1.00  5.380          H  
ATOM   9379 2HE  MET A 641      12.833  18.417 -40.993  1.00  5.380          H  
ATOM   9380 3HE  MET A 641      14.433  18.461 -41.622  1.00  5.380          H  
ATOM   9381  N   TRP A 642       9.656  14.200 -40.709  1.00  2.950          N  
ATOM   9382  CA  TRP A 642       8.714  14.052 -39.608  1.00  2.750          C  
ATOM   9383  C   TRP A 642       9.073  12.794 -38.816  1.00  2.710          C  
ATOM   9384  O   TRP A 642       9.213  12.863 -37.588  1.00  2.510          O  
ATOM   9385  CB  TRP A 642       7.271  13.944 -40.134  1.00  3.930          C  
ATOM   9386  CG  TRP A 642       6.530  15.245 -40.417  1.00  3.930          C  
ATOM   9387  CD1 TRP A 642       6.252  15.813 -41.622  1.00  3.930          C  
ATOM   9388  CD2 TRP A 642       5.908  16.093 -39.439  1.00  3.930          C  
ATOM   9389  NE1 TRP A 642       5.530  16.964 -41.441  1.00  3.930          N  
ATOM   9390  CE2 TRP A 642       5.306  17.145 -40.124  1.00  3.930          C  
ATOM   9391  CE3 TRP A 642       5.811  16.041 -38.088  1.00  3.930          C  
ATOM   9392  CZ2 TRP A 642       4.613  18.148 -39.468  1.00  3.930          C  
ATOM   9393  CZ3 TRP A 642       5.117  17.027 -37.421  1.00  3.930          C  
ATOM   9394  CH2 TRP A 642       4.535  18.059 -38.093  1.00  3.930          C  
ATOM   9395  H   TRP A 642       9.326  14.332 -41.672  1.00  3.540          H  
ATOM   9396  HA  TRP A 642       8.791  14.920 -38.956  1.00  3.300          H  
ATOM   9397 1HB  TRP A 642       7.292  13.391 -41.055  1.00  4.720          H  
ATOM   9398 2HB  TRP A 642       6.683  13.370 -39.440  1.00  4.720          H  
ATOM   9399  HD1 TRP A 642       6.555  15.425 -42.582  1.00  4.720          H  
ATOM   9400  HE1 TRP A 642       5.196  17.593 -42.167  1.00  4.720          H  
ATOM   9401  HE3 TRP A 642       6.279  15.234 -37.566  1.00  4.720          H  
ATOM   9402  HZ2 TRP A 642       4.137  18.978 -40.003  1.00  4.720          H  
ATOM   9403  HZ3 TRP A 642       5.059  16.960 -36.349  1.00  4.720          H  
ATOM   9404  HH2 TRP A 642       3.999  18.824 -37.536  1.00  4.720          H  
ATOM   9405  N   ARG A 643       9.335  11.684 -39.533  1.00  2.940          N  
ATOM   9406  CA  ARG A 643       9.749  10.417 -38.920  1.00  3.000          C  
ATOM   9407  C   ARG A 643      11.111  10.536 -38.214  1.00  2.910          C  
ATOM   9408  O   ARG A 643      11.280  10.066 -37.086  1.00  2.850          O  
ATOM   9409  CB  ARG A 643       9.823   9.325 -39.978  1.00  4.180          C  
ATOM   9410  CG  ARG A 643       8.486   8.846 -40.517  1.00  4.180          C  
ATOM   9411  CD  ARG A 643       8.664   7.897 -41.657  1.00  4.180          C  
ATOM   9412  NE  ARG A 643       7.394   7.364 -42.104  1.00  4.180          N  
ATOM   9413  CZ  ARG A 643       7.164   6.713 -43.268  1.00  4.180          C  
ATOM   9414  NH1 ARG A 643       8.121   6.522 -44.152  1.00  4.180          N  
ATOM   9415  NH2 ARG A 643       5.954   6.268 -43.517  1.00  4.180          N  
ATOM   9416  H   ARG A 643       9.195  11.725 -40.549  1.00  3.530          H  
ATOM   9417  HA  ARG A 643       9.000  10.131 -38.185  1.00  3.600          H  
ATOM   9418 1HB  ARG A 643      10.394   9.680 -40.824  1.00  5.010          H  
ATOM   9419 2HB  ARG A 643      10.346   8.462 -39.571  1.00  5.010          H  
ATOM   9420 1HG  ARG A 643       7.938   8.340 -39.724  1.00  5.010          H  
ATOM   9421 2HG  ARG A 643       7.905   9.705 -40.864  1.00  5.010          H  
ATOM   9422 1HD  ARG A 643       9.127   8.434 -42.487  1.00  5.010          H  
ATOM   9423 2HD  ARG A 643       9.302   7.069 -41.351  1.00  5.010          H  
ATOM   9424  HE  ARG A 643       6.614   7.484 -41.483  1.00  5.010          H  
ATOM   9425 1HH1 ARG A 643       9.052   6.860 -43.974  1.00  5.010          H  
ATOM   9426 2HH1 ARG A 643       7.917   6.033 -45.017  1.00  5.010          H  
ATOM   9427 1HH2 ARG A 643       5.214   6.407 -42.852  1.00  5.010          H  
ATOM   9428 2HH2 ARG A 643       5.738   5.798 -44.405  1.00  5.010          H  
ATOM   9429  N   ALA A 644      12.064  11.245 -38.832  1.00  2.940          N  
ATOM   9430  CA  ALA A 644      13.403  11.440 -38.271  1.00  2.870          C  
ATOM   9431  C   ALA A 644      13.340  12.113 -36.908  1.00  2.590          C  
ATOM   9432  O   ALA A 644      14.151  11.819 -36.021  1.00  2.570          O  
ATOM   9433  CB  ALA A 644      14.259  12.284 -39.202  1.00  4.050          C  
ATOM   9434  H   ALA A 644      11.876  11.591 -39.775  1.00  3.530          H  
ATOM   9435  HA  ALA A 644      13.861  10.459 -38.152  1.00  3.440          H  
ATOM   9436 1HB  ALA A 644      15.257  12.393 -38.781  1.00  4.860          H  
ATOM   9437 2HB  ALA A 644      14.321  11.798 -40.176  1.00  4.860          H  
ATOM   9438 3HB  ALA A 644      13.810  13.258 -39.311  1.00  4.860          H  
ATOM   9439  N   HIS A 645      12.346  12.982 -36.733  1.00  2.420          N  
ATOM   9440  CA  HIS A 645      12.150  13.723 -35.507  1.00  2.180          C  
ATOM   9441  C   HIS A 645      11.100  13.055 -34.590  1.00  2.130          C  
ATOM   9442  O   HIS A 645      10.624  13.673 -33.634  1.00  1.970          O  
ATOM   9443  CB  HIS A 645      11.764  15.165 -35.845  1.00  3.150          C  
ATOM   9444  CG  HIS A 645      12.858  15.923 -36.613  1.00  3.150          C  
ATOM   9445  ND1 HIS A 645      12.936  15.900 -37.987  1.00  3.150          N  
ATOM   9446  CD2 HIS A 645      13.903  16.684 -36.199  1.00  3.150          C  
ATOM   9447  CE1 HIS A 645      13.969  16.618 -38.389  1.00  3.150          C  
ATOM   9448  NE2 HIS A 645      14.573  17.106 -37.325  1.00  3.150          N  
ATOM   9449  H   HIS A 645      11.740  13.203 -37.530  1.00  2.900          H  
ATOM   9450  HA  HIS A 645      13.088  13.760 -34.957  1.00  2.620          H  
ATOM   9451 1HB  HIS A 645      10.873  15.147 -36.473  1.00  3.780          H  
ATOM   9452 2HB  HIS A 645      11.525  15.707 -34.935  1.00  3.780          H  
ATOM   9453  HD1 HIS A 645      12.399  15.292 -38.588  1.00  3.780          H  
ATOM   9454  HD2 HIS A 645      14.268  16.981 -35.230  1.00  3.780          H  
ATOM   9455  HE1 HIS A 645      14.191  16.717 -39.450  1.00  3.780          H  
ATOM   9456  N   GLY A 646      10.772  11.777 -34.858  1.00  2.310          N  
ATOM   9457  CA  GLY A 646       9.879  10.960 -34.034  1.00  2.320          C  
ATOM   9458  C   GLY A 646       8.396  10.846 -34.379  1.00  2.300          C  
ATOM   9459  O   GLY A 646       7.653  10.254 -33.589  1.00  2.330          O  
ATOM   9460  H   GLY A 646      11.168  11.321 -35.682  1.00  2.770          H  
ATOM   9461 1HA  GLY A 646      10.296   9.952 -34.017  1.00  2.780          H  
ATOM   9462 2HA  GLY A 646       9.942  11.314 -33.018  1.00  2.780          H  
ATOM   9463  N   VAL A 647       7.941  11.357 -35.519  1.00  2.300          N  
ATOM   9464  CA  VAL A 647       6.528  11.237 -35.832  1.00  2.300          C  
ATOM   9465  C   VAL A 647       6.222  10.155 -36.865  1.00  2.540          C  
ATOM   9466  O   VAL A 647       6.449  10.328 -38.061  1.00  2.680          O  
ATOM   9467  CB  VAL A 647       6.009  12.591 -36.336  1.00  3.220          C  
ATOM   9468  CG1 VAL A 647       4.578  12.496 -36.702  1.00  3.220          C  
ATOM   9469  CG2 VAL A 647       6.186  13.619 -35.246  1.00  3.220          C  
ATOM   9470  H   VAL A 647       8.553  11.831 -36.188  1.00  2.760          H  
ATOM   9471  HA  VAL A 647       5.992  10.996 -34.910  1.00  2.760          H  
ATOM   9472  HB  VAL A 647       6.565  12.883 -37.204  1.00  3.860          H  
ATOM   9473 1HG1 VAL A 647       4.252  13.454 -37.042  1.00  3.860          H  
ATOM   9474 2HG1 VAL A 647       4.446  11.778 -37.475  1.00  3.860          H  
ATOM   9475 3HG1 VAL A 647       4.007  12.193 -35.845  1.00  3.860          H  
ATOM   9476 1HG2 VAL A 647       5.827  14.574 -35.558  1.00  3.860          H  
ATOM   9477 2HG2 VAL A 647       5.631  13.314 -34.406  1.00  3.860          H  
ATOM   9478 3HG2 VAL A 647       7.236  13.695 -34.973  1.00  3.860          H  
ATOM   9479  N   GLU A 648       5.637   9.054 -36.405  1.00  2.640          N  
ATOM   9480  CA  GLU A 648       5.277   7.939 -37.274  1.00  2.900          C  
ATOM   9481  C   GLU A 648       3.791   8.102 -37.623  1.00  2.880          C  
ATOM   9482  O   GLU A 648       3.006   8.349 -36.709  1.00  2.720          O  
ATOM   9483  CB  GLU A 648       5.515   6.605 -36.567  1.00  3.960          C  
ATOM   9484  CG  GLU A 648       5.236   5.377 -37.421  1.00  3.960          C  
ATOM   9485  CD  GLU A 648       5.495   4.095 -36.694  1.00  3.960          C  
ATOM   9486  OE1 GLU A 648       5.738   4.146 -35.513  1.00  3.960          O  
ATOM   9487  OE2 GLU A 648       5.488   3.063 -37.321  1.00  3.960          O  
ATOM   9488  H   GLU A 648       5.462   8.983 -35.407  1.00  3.170          H  
ATOM   9489  HA  GLU A 648       5.905   7.970 -38.153  1.00  3.480          H  
ATOM   9490 1HB  GLU A 648       6.553   6.553 -36.233  1.00  4.750          H  
ATOM   9491 2HB  GLU A 648       4.883   6.547 -35.681  1.00  4.750          H  
ATOM   9492 1HG  GLU A 648       4.188   5.391 -37.733  1.00  4.750          H  
ATOM   9493 2HG  GLU A 648       5.855   5.417 -38.315  1.00  4.750          H  
ATOM   9494  N   PRO A 649       3.360   8.043 -38.900  1.00  3.050          N  
ATOM   9495  CA  PRO A 649       1.966   8.181 -39.293  1.00  3.080          C  
ATOM   9496  C   PRO A 649       1.025   7.159 -38.684  1.00  3.120          C  
ATOM   9497  O   PRO A 649       1.298   5.960 -38.739  1.00  3.280          O  
ATOM   9498  CB  PRO A 649       2.014   7.888 -40.790  1.00  4.620          C  
ATOM   9499  CG  PRO A 649       3.413   8.179 -41.225  1.00  4.620          C  
ATOM   9500  CD  PRO A 649       4.287   7.833 -40.028  1.00  4.620          C  
ATOM   9501  HA  PRO A 649       1.618   9.207 -39.083  1.00  3.700          H  
ATOM   9502 1HB  PRO A 649       1.713   6.855 -40.956  1.00  5.540          H  
ATOM   9503 2HB  PRO A 649       1.273   8.516 -41.305  1.00  5.540          H  
ATOM   9504 1HG  PRO A 649       3.637   7.558 -42.099  1.00  5.540          H  
ATOM   9505 2HG  PRO A 649       3.509   9.197 -41.560  1.00  5.540          H  
ATOM   9506 1HD  PRO A 649       4.635   6.790 -40.062  1.00  5.540          H  
ATOM   9507 2HD  PRO A 649       5.107   8.570 -40.010  1.00  5.540          H  
ATOM   9508  N   ALA A 650      -0.121   7.610 -38.179  1.00  3.000          N  
ATOM   9509  CA  ALA A 650      -1.179   6.718 -37.729  1.00  3.060          C  
ATOM   9510  C   ALA A 650      -1.873   6.201 -39.008  1.00  3.320          C  
ATOM   9511  O   ALA A 650      -2.417   5.091 -39.051  1.00  3.530          O  
ATOM   9512  CB  ALA A 650      -2.089   7.395 -36.722  1.00  4.260          C  
ATOM   9513  H   ALA A 650      -0.314   8.613 -38.135  1.00  3.600          H  
ATOM   9514  HA  ALA A 650      -0.724   5.858 -37.238  1.00  3.670          H  
ATOM   9515 1HB  ALA A 650      -2.851   6.690 -36.400  1.00  5.110          H  
ATOM   9516 2HB  ALA A 650      -1.495   7.701 -35.866  1.00  5.110          H  
ATOM   9517 3HB  ALA A 650      -2.548   8.261 -37.146  1.00  5.110          H  
ATOM   9518  N   ALA A 651      -1.954   7.108 -40.006  1.00  3.330          N  
ATOM   9519  CA  ALA A 651      -2.505   6.873 -41.362  1.00  3.590          C  
ATOM   9520  C   ALA A 651      -1.943   7.908 -42.344  1.00  3.660          C  
ATOM   9521  O   ALA A 651      -1.473   8.978 -41.933  1.00  3.490          O  
ATOM   9522  CB  ALA A 651      -4.018   6.918 -41.403  1.00  4.920          C  
ATOM   9523  H   ALA A 651      -1.589   8.037 -39.787  1.00  4.000          H  
ATOM   9524  HA  ALA A 651      -2.180   5.885 -41.698  1.00  4.310          H  
ATOM   9525 1HB  ALA A 651      -4.350   6.724 -42.423  1.00  5.910          H  
ATOM   9526 2HB  ALA A 651      -4.407   6.160 -40.767  1.00  5.910          H  
ATOM   9527 3HB  ALA A 651      -4.369   7.884 -41.088  1.00  5.910          H  
ATOM   9528  N   VAL A 652      -1.997   7.571 -43.640  1.00  3.940          N  
ATOM   9529  CA  VAL A 652      -1.534   8.438 -44.732  1.00  4.080          C  
ATOM   9530  C   VAL A 652      -2.578   8.673 -45.871  1.00  4.270          C  
ATOM   9531  O   VAL A 652      -3.208   7.722 -46.345  1.00  4.390          O  
ATOM   9532  CB  VAL A 652      -0.237   7.811 -45.274  1.00  5.660          C  
ATOM   9533  CG1 VAL A 652       0.269   8.569 -46.387  1.00  5.660          C  
ATOM   9534  CG2 VAL A 652       0.826   7.768 -44.186  1.00  5.660          C  
ATOM   9535  H   VAL A 652      -2.354   6.638 -43.885  1.00  4.730          H  
ATOM   9536  HA  VAL A 652      -1.293   9.413 -44.305  1.00  4.900          H  
ATOM   9537  HB  VAL A 652      -0.448   6.809 -45.592  1.00  6.790          H  
ATOM   9538 1HG1 VAL A 652       1.183   8.126 -46.735  1.00  6.790          H  
ATOM   9539 2HG1 VAL A 652      -0.448   8.573 -47.172  1.00  6.790          H  
ATOM   9540 3HG1 VAL A 652       0.448   9.551 -46.060  1.00  6.790          H  
ATOM   9541 1HG2 VAL A 652       1.722   7.304 -44.578  1.00  6.790          H  
ATOM   9542 2HG2 VAL A 652       1.054   8.760 -43.854  1.00  6.790          H  
ATOM   9543 3HG2 VAL A 652       0.467   7.196 -43.361  1.00  6.790          H  
ATOM   9544  N   ILE A 653      -2.748   9.947 -46.286  1.00  4.320          N  
ATOM   9545  CA  ILE A 653      -3.684  10.369 -47.359  1.00  4.530          C  
ATOM   9546  C   ILE A 653      -3.127  11.515 -48.226  1.00  4.720          C  
ATOM   9547  O   ILE A 653      -2.435  12.371 -47.696  1.00  4.610          O  
ATOM   9548  CB  ILE A 653      -5.010  10.869 -46.720  1.00  6.260          C  
ATOM   9549  CG1 ILE A 653      -6.048  11.132 -47.809  1.00  6.260          C  
ATOM   9550  CG2 ILE A 653      -4.774  12.151 -45.885  1.00  6.260          C  
ATOM   9551  CD1 ILE A 653      -7.416  11.323 -47.334  1.00  6.260          C  
ATOM   9552  H   ILE A 653      -2.188  10.673 -45.826  1.00  5.180          H  
ATOM   9553  HA  ILE A 653      -3.884   9.515 -48.008  1.00  5.440          H  
ATOM   9554  HB  ILE A 653      -5.387  10.089 -46.063  1.00  7.510          H  
ATOM   9555 1HG1 ILE A 653      -5.783  12.036 -48.355  1.00  7.510          H  
ATOM   9556 2HG1 ILE A 653      -6.046  10.287 -48.505  1.00  7.510          H  
ATOM   9557 1HG2 ILE A 653      -5.685  12.471 -45.403  1.00  7.510          H  
ATOM   9558 2HG2 ILE A 653      -4.035  11.939 -45.137  1.00  7.510          H  
ATOM   9559 3HG2 ILE A 653      -4.421  12.958 -46.513  1.00  7.510          H  
ATOM   9560 1HD1 ILE A 653      -8.015  11.496 -48.206  1.00  7.510          H  
ATOM   9561 2HD1 ILE A 653      -7.753  10.437 -46.811  1.00  7.510          H  
ATOM   9562 3HD1 ILE A 653      -7.491  12.178 -46.678  1.00  7.510          H  
ATOM   9563  N   GLY A 654      -3.420  11.571 -49.526  1.00  5.010          N  
ATOM   9564  CA  GLY A 654      -3.012  12.728 -50.318  1.00  5.210          C  
ATOM   9565  C   GLY A 654      -4.181  13.394 -51.048  1.00  5.360          C  
ATOM   9566  O   GLY A 654      -5.348  13.200 -50.709  1.00  5.230          O  
ATOM   9567  H   GLY A 654      -3.920  10.822 -50.017  1.00  6.010          H  
ATOM   9568 1HA  GLY A 654      -2.548  13.458 -49.674  1.00  6.250          H  
ATOM   9569 2HA  GLY A 654      -2.258  12.422 -51.044  1.00  6.250          H  
ATOM   9570  N   HIS A 655      -3.850  14.201 -52.054  1.00  5.650          N  
ATOM   9571  CA  HIS A 655      -4.844  14.900 -52.881  1.00  5.850          C  
ATOM   9572  C   HIS A 655      -4.329  15.061 -54.321  1.00  6.150          C  
ATOM   9573  O   HIS A 655      -3.274  15.669 -54.580  1.00  6.210          O  
ATOM   9574  CB  HIS A 655      -5.157  16.262 -52.258  1.00  8.110          C  
ATOM   9575  CG  HIS A 655      -6.208  17.078 -52.878  1.00  8.110          C  
ATOM   9576  ND1 HIS A 655      -6.127  17.569 -54.168  1.00  8.110          N  
ATOM   9577  CD2 HIS A 655      -7.330  17.577 -52.361  1.00  8.110          C  
ATOM   9578  CE1 HIS A 655      -7.190  18.301 -54.416  1.00  8.110          C  
ATOM   9579  NE2 HIS A 655      -7.923  18.325 -53.330  1.00  8.110          N  
ATOM   9580  H   HIS A 655      -2.852  14.348 -52.182  1.00  6.780          H  
ATOM   9581  HA  HIS A 655      -5.766  14.316 -52.919  1.00  7.020          H  
ATOM   9582 1HB  HIS A 655      -5.425  16.117 -51.209  1.00  9.730          H  
ATOM   9583 2HB  HIS A 655      -4.307  16.857 -52.292  1.00  9.730          H  
ATOM   9584  HD2 HIS A 655      -7.689  17.435 -51.357  1.00  9.730          H  
ATOM   9585  HE1 HIS A 655      -7.414  18.824 -55.343  1.00  9.730          H  
ATOM   9586  HE2 HIS A 655      -8.789  18.827 -53.177  1.00  9.730          H  
ATOM   9587  N   SER A 656      -5.116  14.558 -55.274  1.00  6.340          N  
ATOM   9588  CA  SER A 656      -4.749  14.549 -56.695  1.00  6.650          C  
ATOM   9589  C   SER A 656      -3.445  13.795 -56.864  1.00  6.640          C  
ATOM   9590  O   SER A 656      -3.281  12.726 -56.271  1.00  6.470          O  
ATOM   9591  CB  SER A 656      -4.622  15.948 -57.263  1.00  9.190          C  
ATOM   9592  OG  SER A 656      -4.431  15.871 -58.644  1.00  9.190          O  
ATOM   9593  H   SER A 656      -5.981  14.124 -54.985  1.00  7.610          H  
ATOM   9594  HA  SER A 656      -5.521  14.023 -57.252  1.00  7.980          H  
ATOM   9595 1HB  SER A 656      -5.524  16.516 -57.043  1.00 11.020          H  
ATOM   9596 2HB  SER A 656      -3.785  16.481 -56.813  1.00 11.020          H  
ATOM   9597  HG  SER A 656      -5.291  15.640 -59.023  1.00 11.020          H  
ATOM   9598  N   GLN A 657      -2.470  14.368 -57.584  1.00  6.830          N  
ATOM   9599  CA  GLN A 657      -1.174  13.693 -57.793  1.00  6.870          C  
ATOM   9600  C   GLN A 657      -0.457  13.390 -56.477  1.00  6.520          C  
ATOM   9601  O   GLN A 657       0.464  12.571 -56.425  1.00  6.490          O  
ATOM   9602  CB  GLN A 657      -0.211  14.497 -58.667  1.00  9.600          C  
ATOM   9603  CG  GLN A 657      -0.622  14.692 -60.100  1.00  9.600          C  
ATOM   9604  CD  GLN A 657      -1.387  15.951 -60.283  1.00  9.600          C  
ATOM   9605  OE1 GLN A 657      -2.001  16.445 -59.332  1.00  9.600          O  
ATOM   9606  NE2 GLN A 657      -1.360  16.496 -61.495  1.00  9.600          N  
ATOM   9607  H   GLN A 657      -2.670  15.268 -58.049  1.00  8.200          H  
ATOM   9608  HA  GLN A 657      -1.368  12.747 -58.291  1.00  8.240          H  
ATOM   9609 1HB  GLN A 657      -0.084  15.487 -58.226  1.00 11.520          H  
ATOM   9610 2HB  GLN A 657       0.768  14.020 -58.665  1.00 11.520          H  
ATOM   9611 1HG  GLN A 657       0.272  14.737 -60.718  1.00 11.520          H  
ATOM   9612 2HG  GLN A 657      -1.251  13.855 -60.403  1.00 11.520          H  
ATOM   9613 1HE2 GLN A 657      -1.855  17.347 -61.667  1.00 11.520          H  
ATOM   9614 2HE2 GLN A 657      -0.842  16.058 -62.229  1.00 11.520          H  
ATOM   9615  N   GLY A 658      -0.854  14.075 -55.411  1.00  6.270          N  
ATOM   9616  CA  GLY A 658      -0.286  13.944 -54.087  1.00  5.940          C  
ATOM   9617  C   GLY A 658      -0.486  12.548 -53.511  1.00  5.810          C  
ATOM   9618  O   GLY A 658       0.176  12.148 -52.545  1.00  5.600          O  
ATOM   9619  H   GLY A 658      -1.645  14.712 -55.516  1.00  7.520          H  
ATOM   9620 1HA  GLY A 658       0.774  14.164 -54.132  1.00  7.130          H  
ATOM   9621 2HA  GLY A 658      -0.740  14.686 -53.447  1.00  7.130          H  
ATOM   9622  N   GLU A 659      -1.384  11.769 -54.124  1.00  5.970          N  
ATOM   9623  CA  GLU A 659      -1.600  10.412 -53.677  1.00  5.910          C  
ATOM   9624  C   GLU A 659      -0.350   9.575 -53.902  1.00  6.010          C  
ATOM   9625  O   GLU A 659      -0.220   8.513 -53.306  1.00  5.920          O  
ATOM   9626  CB  GLU A 659      -2.792   9.714 -54.346  1.00  8.300          C  
ATOM   9627  CG  GLU A 659      -4.220  10.225 -53.986  1.00  8.300          C  
ATOM   9628  CD  GLU A 659      -4.638  10.104 -52.515  1.00  8.300          C  
ATOM   9629  OE1 GLU A 659      -3.796   9.910 -51.663  1.00  8.300          O  
ATOM   9630  OE2 GLU A 659      -5.829  10.188 -52.254  1.00  8.300          O  
ATOM   9631  H   GLU A 659      -1.923  12.130 -54.918  1.00  7.160          H  
ATOM   9632  HA  GLU A 659      -1.789  10.448 -52.614  1.00  7.090          H  
ATOM   9633 1HB  GLU A 659      -2.693   9.823 -55.428  1.00  9.960          H  
ATOM   9634 2HB  GLU A 659      -2.753   8.646 -54.127  1.00  9.960          H  
ATOM   9635 1HG  GLU A 659      -4.301  11.273 -54.286  1.00  9.960          H  
ATOM   9636 2HG  GLU A 659      -4.925   9.658 -54.569  1.00  9.960          H  
ATOM   9637  N   ILE A 660       0.550  10.005 -54.798  1.00  6.210          N  
ATOM   9638  CA  ILE A 660       1.732   9.202 -55.060  1.00  6.320          C  
ATOM   9639  C   ILE A 660       2.621   9.283 -53.838  1.00  6.060          C  
ATOM   9640  O   ILE A 660       3.126   8.257 -53.373  1.00  6.020          O  
ATOM   9641  CB  ILE A 660       2.529   9.727 -56.239  1.00  8.800          C  
ATOM   9642  CG1 ILE A 660       1.698   9.628 -57.479  1.00  8.800          C  
ATOM   9643  CG2 ILE A 660       3.766   8.783 -56.389  1.00  8.800          C  
ATOM   9644  CD1 ILE A 660       2.288  10.397 -58.602  1.00  8.800          C  
ATOM   9645  H   ILE A 660       0.409  10.895 -55.282  1.00  7.450          H  
ATOM   9646  HA  ILE A 660       1.460   8.176 -55.227  1.00  7.580          H  
ATOM   9647  HB  ILE A 660       2.835  10.759 -56.094  1.00 10.560          H  
ATOM   9648 1HG1 ILE A 660       1.589   8.595 -57.757  1.00 10.560          H  
ATOM   9649 2HG1 ILE A 660       0.714  10.033 -57.266  1.00 10.560          H  
ATOM   9650 1HG2 ILE A 660       4.371   9.049 -57.211  1.00 10.560          H  
ATOM   9651 2HG2 ILE A 660       4.377   8.824 -55.509  1.00 10.560          H  
ATOM   9652 3HG2 ILE A 660       3.423   7.767 -56.535  1.00 10.560          H  
ATOM   9653 1HD1 ILE A 660       1.717  10.352 -59.470  1.00 10.560          H  
ATOM   9654 2HD1 ILE A 660       2.378  11.446 -58.302  1.00 10.560          H  
ATOM   9655 3HD1 ILE A 660       3.232   9.991 -58.816  1.00 10.560          H  
ATOM   9656  N   ALA A 661       2.869  10.503 -53.348  1.00  5.900          N  
ATOM   9657  CA  ALA A 661       3.687  10.682 -52.159  1.00  5.640          C  
ATOM   9658  C   ALA A 661       3.020   9.990 -50.987  1.00  5.410          C  
ATOM   9659  O   ALA A 661       3.702   9.372 -50.173  1.00  5.290          O  
ATOM   9660  CB  ALA A 661       3.909  12.148 -51.861  1.00  8.000          C  
ATOM   9661  H   ALA A 661       2.452  11.298 -53.812  1.00  7.080          H  
ATOM   9662  HA  ALA A 661       4.649  10.207 -52.319  1.00  6.770          H  
ATOM   9663 1HB  ALA A 661       4.530  12.246 -50.974  1.00  9.600          H  
ATOM   9664 2HB  ALA A 661       4.407  12.619 -52.697  1.00  9.600          H  
ATOM   9665 3HB  ALA A 661       2.950  12.625 -51.696  1.00  9.600          H  
ATOM   9666  N   ALA A 662       1.685  10.076 -50.908  1.00  5.360          N  
ATOM   9667  CA  ALA A 662       0.973   9.414 -49.835  1.00  5.140          C  
ATOM   9668  C   ALA A 662       1.135   7.898 -49.930  1.00  5.250          C  
ATOM   9669  O   ALA A 662       1.350   7.233 -48.924  1.00  5.080          O  
ATOM   9670  CB  ALA A 662      -0.484   9.798 -49.890  1.00  7.280          C  
ATOM   9671  H   ALA A 662       1.163  10.637 -51.587  1.00  6.430          H  
ATOM   9672  HA  ALA A 662       1.403   9.736 -48.891  1.00  6.170          H  
ATOM   9673 1HB  ALA A 662      -1.044   9.340 -49.100  1.00  8.740          H  
ATOM   9674 2HB  ALA A 662      -0.569  10.853 -49.808  1.00  8.740          H  
ATOM   9675 3HB  ALA A 662      -0.883   9.487 -50.828  1.00  8.740          H  
ATOM   9676  N   ALA A 663       1.025   7.334 -51.129  1.00  5.550          N  
ATOM   9677  CA  ALA A 663       1.197   5.908 -51.330  1.00  5.710          C  
ATOM   9678  C   ALA A 663       2.642   5.491 -50.997  1.00  5.700          C  
ATOM   9679  O   ALA A 663       2.889   4.412 -50.437  1.00  5.700          O  
ATOM   9680  CB  ALA A 663       0.799   5.574 -52.749  1.00  7.930          C  
ATOM   9681  H   ALA A 663       0.775   7.904 -51.934  1.00  6.660          H  
ATOM   9682  HA  ALA A 663       0.533   5.379 -50.650  1.00  6.850          H  
ATOM   9683 1HB  ALA A 663       0.883   4.537 -52.935  1.00  9.520          H  
ATOM   9684 2HB  ALA A 663      -0.237   5.883 -52.907  1.00  9.520          H  
ATOM   9685 3HB  ALA A 663       1.438   6.121 -53.420  1.00  9.520          H  
ATOM   9686  N   CYS A 664       3.622   6.340 -51.342  1.00  5.720          N  
ATOM   9687  CA  CYS A 664       5.030   6.053 -51.064  1.00  5.710          C  
ATOM   9688  C   CYS A 664       5.308   6.038 -49.560  1.00  5.410          C  
ATOM   9689  O   CYS A 664       5.987   5.146 -49.042  1.00  5.400          O  
ATOM   9690  CB  CYS A 664       5.926   7.098 -51.724  1.00  8.000          C  
ATOM   9691  SG  CYS A 664       7.702   6.737 -51.623  1.00  8.000          S  
ATOM   9692  H   CYS A 664       3.381   7.187 -51.867  1.00  6.860          H  
ATOM   9693  HA  CYS A 664       5.275   5.077 -51.468  1.00  6.850          H  
ATOM   9694 1HB  CYS A 664       5.637   7.207 -52.754  1.00  9.600          H  
ATOM   9695 2HB  CYS A 664       5.757   8.061 -51.249  1.00  9.600          H  
ATOM   9696  HG  CYS A 664       7.603   5.444 -51.997  1.00  9.600          H  
ATOM   9697  N   VAL A 665       4.786   7.040 -48.857  1.00  5.160          N  
ATOM   9698  CA  VAL A 665       4.954   7.160 -47.421  1.00  4.850          C  
ATOM   9699  C   VAL A 665       4.168   6.060 -46.703  1.00  4.810          C  
ATOM   9700  O   VAL A 665       4.658   5.458 -45.741  1.00  4.700          O  
ATOM   9701  CB  VAL A 665       4.619   8.593 -46.978  1.00  6.910          C  
ATOM   9702  CG1 VAL A 665       4.612   8.731 -45.432  1.00  6.910          C  
ATOM   9703  CG2 VAL A 665       5.709   9.510 -47.618  1.00  6.910          C  
ATOM   9704  H   VAL A 665       4.259   7.766 -49.350  1.00  6.190          H  
ATOM   9705  HA  VAL A 665       6.009   7.010 -47.199  1.00  5.820          H  
ATOM   9706  HB  VAL A 665       3.627   8.867 -47.350  1.00  8.300          H  
ATOM   9707 1HG1 VAL A 665       4.383   9.739 -45.142  1.00  8.300          H  
ATOM   9708 2HG1 VAL A 665       3.868   8.073 -45.006  1.00  8.300          H  
ATOM   9709 3HG1 VAL A 665       5.587   8.472 -45.052  1.00  8.300          H  
ATOM   9710 1HG2 VAL A 665       5.546  10.526 -47.379  1.00  8.300          H  
ATOM   9711 2HG2 VAL A 665       6.689   9.215 -47.249  1.00  8.300          H  
ATOM   9712 3HG2 VAL A 665       5.692   9.401 -48.693  1.00  8.300          H  
ATOM   9713  N   ALA A 666       2.933   5.790 -47.148  1.00  4.920          N  
ATOM   9714  CA  ALA A 666       2.136   4.732 -46.555  1.00  4.910          C  
ATOM   9715  C   ALA A 666       2.880   3.401 -46.677  1.00  5.100          C  
ATOM   9716  O   ALA A 666       2.822   2.548 -45.777  1.00  5.070          O  
ATOM   9717  CB  ALA A 666       0.788   4.615 -47.230  1.00  6.880          C  
ATOM   9718  H   ALA A 666       2.528   6.331 -47.908  1.00  5.900          H  
ATOM   9719  HA  ALA A 666       1.995   4.972 -45.516  1.00  5.890          H  
ATOM   9720 1HB  ALA A 666       0.224   3.825 -46.731  1.00  8.250          H  
ATOM   9721 2HB  ALA A 666       0.259   5.536 -47.163  1.00  8.250          H  
ATOM   9722 3HB  ALA A 666       0.925   4.371 -48.278  1.00  8.250          H  
ATOM   9723  N   GLY A 667       3.597   3.243 -47.803  1.00  5.330          N  
ATOM   9724  CA  GLY A 667       4.419   2.091 -48.108  1.00  5.550          C  
ATOM   9725  C   GLY A 667       3.961   1.292 -49.318  1.00  5.860          C  
ATOM   9726  O   GLY A 667       4.523   0.236 -49.591  1.00  6.070          O  
ATOM   9727  H   GLY A 667       3.545   3.960 -48.531  1.00  6.400          H  
ATOM   9728 1HA  GLY A 667       5.439   2.441 -48.286  1.00  6.660          H  
ATOM   9729 2HA  GLY A 667       4.461   1.441 -47.244  1.00  6.660          H  
ATOM   9730  N   ALA A 668       2.910   1.738 -50.014  1.00  5.900          N  
ATOM   9731  CA  ALA A 668       2.430   1.026 -51.190  1.00  6.190          C  
ATOM   9732  C   ALA A 668       3.468   1.054 -52.301  1.00  6.470          C  
ATOM   9733  O   ALA A 668       3.605   0.118 -53.096  1.00  6.800          O  
ATOM   9734  CB  ALA A 668       1.130   1.643 -51.665  1.00  8.550          C  
ATOM   9735  H   ALA A 668       2.493   2.639 -49.799  1.00  7.080          H  
ATOM   9736  HA  ALA A 668       2.267  -0.009 -50.915  1.00  7.430          H  
ATOM   9737 1HB  ALA A 668       0.766   1.089 -52.527  1.00 10.260          H  
ATOM   9738 2HB  ALA A 668       0.401   1.612 -50.873  1.00 10.260          H  
ATOM   9739 3HB  ALA A 668       1.320   2.657 -51.929  1.00 10.260          H  
ATOM   9740  N   LEU A 669       4.142   2.190 -52.432  1.00  6.370          N  
ATOM   9741  CA  LEU A 669       5.167   2.359 -53.460  1.00  6.620          C  
ATOM   9742  C   LEU A 669       6.566   2.444 -52.849  1.00  6.550          C  
ATOM   9743  O   LEU A 669       6.737   3.019 -51.775  1.00  6.290          O  
ATOM   9744  CB  LEU A 669       4.855   3.631 -54.256  1.00  9.170          C  
ATOM   9745  CG  LEU A 669       3.821   3.565 -55.438  1.00  9.170          C  
ATOM   9746  CD1 LEU A 669       2.574   2.754 -55.102  1.00  9.170          C  
ATOM   9747  CD2 LEU A 669       3.389   4.966 -55.720  1.00  9.170          C  
ATOM   9748  H   LEU A 669       3.945   2.947 -51.768  1.00  7.640          H  
ATOM   9749  HA  LEU A 669       5.148   1.498 -54.128  1.00  7.940          H  
ATOM   9750 1HB  LEU A 669       4.513   4.395 -53.571  1.00 11.000          H  
ATOM   9751 2HB  LEU A 669       5.795   3.957 -54.686  1.00 11.000          H  
ATOM   9752  HG  LEU A 669       4.300   3.144 -56.314  1.00 11.000          H  
ATOM   9753 1HD1 LEU A 669       1.898   2.782 -55.945  1.00 11.000          H  
ATOM   9754 2HD1 LEU A 669       2.836   1.726 -54.907  1.00 11.000          H  
ATOM   9755 3HD1 LEU A 669       2.085   3.169 -54.246  1.00 11.000          H  
ATOM   9756 1HD2 LEU A 669       2.704   4.975 -56.548  1.00 11.000          H  
ATOM   9757 2HD2 LEU A 669       2.915   5.385 -54.853  1.00 11.000          H  
ATOM   9758 3HD2 LEU A 669       4.208   5.549 -55.955  1.00 11.000          H  
ATOM   9759  N   SER A 670       7.591   1.907 -53.518  1.00  6.770          N  
ATOM   9760  CA  SER A 670       8.949   2.127 -53.020  1.00  6.690          C  
ATOM   9761  C   SER A 670       9.299   3.524 -53.483  1.00  6.620          C  
ATOM   9762  O   SER A 670       8.539   4.106 -54.257  1.00  6.710          O  
ATOM   9763  CB  SER A 670       9.933   1.137 -53.606  1.00  9.400          C  
ATOM   9764  OG  SER A 670      10.204   1.430 -54.953  1.00  9.400          O  
ATOM   9765  H   SER A 670       7.473   1.351 -54.384  1.00  8.120          H  
ATOM   9766  HA  SER A 670       8.962   2.082 -51.929  1.00  8.030          H  
ATOM   9767 1HB  SER A 670      10.855   1.135 -53.031  1.00 11.280          H  
ATOM   9768 2HB  SER A 670       9.505   0.143 -53.542  1.00 11.280          H  
ATOM   9769  HG  SER A 670      10.367   0.565 -55.379  1.00 11.280          H  
ATOM   9770  N   LEU A 671      10.413   4.097 -53.040  1.00  6.490          N  
ATOM   9771  CA  LEU A 671      10.727   5.422 -53.567  1.00  6.450          C  
ATOM   9772  C   LEU A 671      11.024   5.368 -55.065  1.00  6.770          C  
ATOM   9773  O   LEU A 671      10.608   6.261 -55.810  1.00  6.820          O  
ATOM   9774  CB  LEU A 671      11.866   6.077 -52.788  1.00  9.050          C  
ATOM   9775  CG  LEU A 671      12.276   7.511 -53.235  1.00  9.050          C  
ATOM   9776  CD1 LEU A 671      11.078   8.469 -53.174  1.00  9.050          C  
ATOM   9777  CD2 LEU A 671      13.382   7.986 -52.309  1.00  9.050          C  
ATOM   9778  H   LEU A 671      11.016   3.632 -52.378  1.00  7.790          H  
ATOM   9779  HA  LEU A 671       9.848   6.033 -53.432  1.00  7.740          H  
ATOM   9780 1HB  LEU A 671      11.582   6.127 -51.739  1.00 10.860          H  
ATOM   9781 2HB  LEU A 671      12.752   5.449 -52.879  1.00 10.860          H  
ATOM   9782  HG  LEU A 671      12.634   7.494 -54.247  1.00 10.860          H  
ATOM   9783 1HD1 LEU A 671      11.388   9.457 -53.479  1.00 10.860          H  
ATOM   9784 2HD1 LEU A 671      10.301   8.137 -53.842  1.00 10.860          H  
ATOM   9785 3HD1 LEU A 671      10.700   8.502 -52.172  1.00 10.860          H  
ATOM   9786 1HD2 LEU A 671      13.697   8.967 -52.580  1.00 10.860          H  
ATOM   9787 2HD2 LEU A 671      13.023   8.008 -51.281  1.00 10.860          H  
ATOM   9788 3HD2 LEU A 671      14.226   7.305 -52.381  1.00 10.860          H  
ATOM   9789  N   ASP A 672      11.735   4.327 -55.516  1.00  7.010          N  
ATOM   9790  CA  ASP A 672      12.048   4.174 -56.936  1.00  7.340          C  
ATOM   9791  C   ASP A 672      10.765   4.067 -57.746  1.00  7.480          C  
ATOM   9792  O   ASP A 672      10.662   4.619 -58.852  1.00  7.670          O  
ATOM   9793  CB  ASP A 672      12.897   2.930 -57.171  1.00 10.140          C  
ATOM   9794  CG  ASP A 672      14.324   3.060 -56.655  1.00 10.140          C  
ATOM   9795  OD1 ASP A 672      14.747   4.145 -56.336  1.00 10.140          O  
ATOM   9796  OD2 ASP A 672      14.975   2.055 -56.579  1.00 10.140          O  
ATOM   9797  H   ASP A 672      12.085   3.648 -54.856  1.00  8.410          H  
ATOM   9798  HA  ASP A 672      12.605   5.025 -57.283  1.00  8.810          H  
ATOM   9799 1HB  ASP A 672      12.422   2.074 -56.688  1.00 12.170          H  
ATOM   9800 2HB  ASP A 672      12.929   2.721 -58.239  1.00 12.170          H  
ATOM   9801  N   ASP A 673       9.769   3.392 -57.169  1.00  7.390          N  
ATOM   9802  CA  ASP A 673       8.508   3.192 -57.852  1.00  7.530          C  
ATOM   9803  C   ASP A 673       7.697   4.446 -57.844  1.00  7.380          C  
ATOM   9804  O   ASP A 673       7.050   4.757 -58.839  1.00  7.550          O  
ATOM   9805  CB  ASP A 673       7.644   2.190 -57.131  1.00 10.490          C  
ATOM   9806  CG  ASP A 673       8.138   0.790 -57.109  1.00 10.490          C  
ATOM   9807  OD1 ASP A 673       8.766   0.299 -58.054  1.00 10.490          O  
ATOM   9808  OD2 ASP A 673       7.902   0.202 -56.067  1.00 10.490          O  
ATOM   9809  H   ASP A 673       9.946   2.947 -56.269  1.00  8.870          H  
ATOM   9810  HA  ASP A 673       8.696   2.900 -58.874  1.00  9.040          H  
ATOM   9811 1HB  ASP A 673       7.514   2.530 -56.120  1.00 12.580          H  
ATOM   9812 2HB  ASP A 673       6.674   2.209 -57.579  1.00 12.580          H  
ATOM   9813  N   ALA A 674       7.679   5.145 -56.719  1.00  7.070          N  
ATOM   9814  CA  ALA A 674       6.908   6.347 -56.620  1.00  6.920          C  
ATOM   9815  C   ALA A 674       7.422   7.376 -57.580  1.00  7.070          C  
ATOM   9816  O   ALA A 674       6.637   8.077 -58.214  1.00  7.180          O  
ATOM   9817  CB  ALA A 674       6.948   6.834 -55.208  1.00  9.750          C  
ATOM   9818  H   ALA A 674       8.198   4.821 -55.903  1.00  8.480          H  
ATOM   9819  HA  ALA A 674       5.900   6.129 -56.922  1.00  8.300          H  
ATOM   9820 1HB  ALA A 674       6.357   7.710 -55.122  1.00 11.700          H  
ATOM   9821 2HB  ALA A 674       6.560   6.070 -54.564  1.00 11.700          H  
ATOM   9822 3HB  ALA A 674       7.973   7.031 -54.938  1.00 11.700          H  
ATOM   9823  N   ALA A 675       8.739   7.465 -57.709  1.00  7.110          N  
ATOM   9824  CA  ALA A 675       9.320   8.399 -58.633  1.00  7.270          C  
ATOM   9825  C   ALA A 675       8.899   8.058 -60.060  1.00  7.620          C  
ATOM   9826  O   ALA A 675       8.554   8.956 -60.832  1.00  7.740          O  
ATOM   9827  CB  ALA A 675      10.796   8.368 -58.474  1.00 10.110          C  
ATOM   9828  H   ALA A 675       9.356   6.888 -57.128  1.00  8.530          H  
ATOM   9829  HA  ALA A 675       8.951   9.398 -58.400  1.00  8.720          H  
ATOM   9830 1HB  ALA A 675      11.252   9.048 -59.127  1.00 12.140          H  
ATOM   9831 2HB  ALA A 675      11.037   8.627 -57.450  1.00 12.140          H  
ATOM   9832 3HB  ALA A 675      11.153   7.363 -58.698  1.00 12.140          H  
ATOM   9833  N   ARG A 676       8.881   6.753 -60.403  1.00  7.790          N  
ATOM   9834  CA  ARG A 676       8.421   6.293 -61.713  1.00  8.140          C  
ATOM   9835  C   ARG A 676       6.976   6.689 -61.954  1.00  8.130          C  
ATOM   9836  O   ARG A 676       6.613   7.129 -63.050  1.00  8.350          O  
ATOM   9837  CB  ARG A 676       8.524   4.785 -61.841  1.00 11.260          C  
ATOM   9838  CG  ARG A 676       8.156   4.256 -63.209  1.00 11.260          C  
ATOM   9839  CD  ARG A 676       8.254   2.789 -63.323  1.00 11.260          C  
ATOM   9840  NE  ARG A 676       9.574   2.251 -62.959  1.00 11.260          N  
ATOM   9841  CZ  ARG A 676       9.853   1.544 -61.818  1.00 11.260          C  
ATOM   9842  NH1 ARG A 676       8.908   1.314 -60.925  1.00 11.260          N  
ATOM   9843  NH2 ARG A 676      11.078   1.094 -61.603  1.00 11.260          N  
ATOM   9844  H   ARG A 676       9.253   6.054 -59.749  1.00  9.350          H  
ATOM   9845  HA  ARG A 676       9.042   6.755 -62.478  1.00  9.770          H  
ATOM   9846 1HB  ARG A 676       9.548   4.489 -61.617  1.00 13.510          H  
ATOM   9847 2HB  ARG A 676       7.879   4.303 -61.121  1.00 13.510          H  
ATOM   9848 1HG  ARG A 676       7.118   4.498 -63.385  1.00 13.510          H  
ATOM   9849 2HG  ARG A 676       8.755   4.720 -63.969  1.00 13.510          H  
ATOM   9850 1HD  ARG A 676       7.502   2.333 -62.716  1.00 13.510          H  
ATOM   9851 2HD  ARG A 676       8.068   2.530 -64.363  1.00 13.510          H  
ATOM   9852  HE  ARG A 676      10.338   2.416 -63.611  1.00 13.510          H  
ATOM   9853 1HH1 ARG A 676       7.990   1.679 -61.070  1.00 13.510          H  
ATOM   9854 2HH1 ARG A 676       9.105   0.795 -60.048  1.00 13.510          H  
ATOM   9855 1HH2 ARG A 676      11.806   1.271 -62.279  1.00 13.510          H  
ATOM   9856 2HH2 ARG A 676      11.282   0.574 -60.762  1.00 13.510          H  
ATOM   9857  N   VAL A 677       6.140   6.500 -60.930  1.00  7.880          N  
ATOM   9858  CA  VAL A 677       4.730   6.817 -61.031  1.00  7.890          C  
ATOM   9859  C   VAL A 677       4.577   8.312 -61.291  1.00  7.860          C  
ATOM   9860  O   VAL A 677       3.866   8.713 -62.216  1.00  8.050          O  
ATOM   9861  CB  VAL A 677       3.958   6.346 -59.762  1.00 11.040          C  
ATOM   9862  CG1 VAL A 677       2.551   6.839 -59.776  1.00 11.040          C  
ATOM   9863  CG2 VAL A 677       3.909   4.796 -59.705  1.00 11.040          C  
ATOM   9864  H   VAL A 677       6.512   6.079 -60.073  1.00  9.460          H  
ATOM   9865  HA  VAL A 677       4.310   6.291 -61.867  1.00  9.470          H  
ATOM   9866  HB  VAL A 677       4.456   6.744 -58.882  1.00 13.250          H  
ATOM   9867 1HG1 VAL A 677       2.048   6.503 -58.877  1.00 13.250          H  
ATOM   9868 2HG1 VAL A 677       2.538   7.904 -59.815  1.00 13.250          H  
ATOM   9869 3HG1 VAL A 677       2.045   6.438 -60.641  1.00 13.250          H  
ATOM   9870 1HG2 VAL A 677       3.373   4.472 -58.817  1.00 13.250          H  
ATOM   9871 2HG2 VAL A 677       3.401   4.420 -60.577  1.00 13.250          H  
ATOM   9872 3HG2 VAL A 677       4.895   4.386 -59.686  1.00 13.250          H  
ATOM   9873  N   VAL A 678       5.301   9.158 -60.557  1.00  7.630          N  
ATOM   9874  CA  VAL A 678       5.154  10.587 -60.790  1.00  7.610          C  
ATOM   9875  C   VAL A 678       5.622  10.967 -62.155  1.00  7.910          C  
ATOM   9876  O   VAL A 678       4.919  11.675 -62.881  1.00  8.060          O  
ATOM   9877  CB  VAL A 678       6.044  11.447 -59.870  1.00 10.660          C  
ATOM   9878  CG1 VAL A 678       5.945  12.924 -60.268  1.00 10.660          C  
ATOM   9879  CG2 VAL A 678       5.695  11.311 -58.513  1.00 10.660          C  
ATOM   9880  H   VAL A 678       5.898   8.796 -59.808  1.00  9.160          H  
ATOM   9881  HA  VAL A 678       4.109  10.867 -60.699  1.00  9.130          H  
ATOM   9882  HB  VAL A 678       7.082  11.129 -59.986  1.00 12.790          H  
ATOM   9883 1HG1 VAL A 678       6.552  13.475 -59.611  1.00 12.790          H  
ATOM   9884 2HG1 VAL A 678       6.265  13.111 -61.290  1.00 12.790          H  
ATOM   9885 3HG1 VAL A 678       4.918  13.255 -60.154  1.00 12.790          H  
ATOM   9886 1HG2 VAL A 678       6.363  11.903 -57.990  1.00 12.790          H  
ATOM   9887 2HG2 VAL A 678       4.699  11.650 -58.335  1.00 12.790          H  
ATOM   9888 3HG2 VAL A 678       5.804  10.305 -58.212  1.00 12.790          H  
ATOM   9889  N   ALA A 679       6.835  10.537 -62.493  1.00  7.990          N  
ATOM   9890  CA  ALA A 679       7.467  10.932 -63.724  1.00  8.270          C  
ATOM   9891  C   ALA A 679       6.673  10.560 -64.949  1.00  8.580          C  
ATOM   9892  O   ALA A 679       6.523  11.385 -65.858  1.00  8.770          O  
ATOM   9893  CB  ALA A 679       8.834  10.278 -63.805  1.00 11.470          C  
ATOM   9894  H   ALA A 679       7.351   9.928 -61.850  1.00  9.590          H  
ATOM   9895  HA  ALA A 679       7.577  12.015 -63.709  1.00  9.920          H  
ATOM   9896 1HB  ALA A 679       9.332  10.588 -64.713  1.00 13.760          H  
ATOM   9897 2HB  ALA A 679       9.426  10.570 -62.936  1.00 13.760          H  
ATOM   9898 3HB  ALA A 679       8.710   9.193 -63.810  1.00 13.760          H  
ATOM   9899  N   LEU A 680       6.075   9.376 -64.960  1.00  8.620          N  
ATOM   9900  CA  LEU A 680       5.381   8.968 -66.152  1.00  8.920          C  
ATOM   9901  C   LEU A 680       3.934   9.442 -66.183  1.00  8.930          C  
ATOM   9902  O   LEU A 680       3.416   9.749 -67.262  1.00  9.190          O  
ATOM   9903  CB  LEU A 680       5.509   7.464 -66.271  1.00 12.370          C  
ATOM   9904  CG  LEU A 680       7.009   6.935 -66.344  1.00 12.370          C  
ATOM   9905  CD1 LEU A 680       6.995   5.438 -66.365  1.00 12.370          C  
ATOM   9906  CD2 LEU A 680       7.752   7.486 -67.571  1.00 12.370          C  
ATOM   9907  H   LEU A 680       6.195   8.712 -64.186  1.00 10.340          H  
ATOM   9908  HA  LEU A 680       5.871   9.421 -67.005  1.00 10.700          H  
ATOM   9909 1HB  LEU A 680       5.017   6.995 -65.415  1.00 14.840          H  
ATOM   9910 2HB  LEU A 680       5.008   7.173 -67.169  1.00 14.840          H  
ATOM   9911  HG  LEU A 680       7.536   7.243 -65.441  1.00 14.840          H  
ATOM   9912 1HD1 LEU A 680       8.016   5.063 -66.373  1.00 14.840          H  
ATOM   9913 2HD1 LEU A 680       6.484   5.074 -65.492  1.00 14.840          H  
ATOM   9914 3HD1 LEU A 680       6.487   5.082 -67.253  1.00 14.840          H  
ATOM   9915 1HD2 LEU A 680       8.762   7.096 -67.578  1.00 14.840          H  
ATOM   9916 2HD2 LEU A 680       7.235   7.166 -68.481  1.00 14.840          H  
ATOM   9917 3HD2 LEU A 680       7.800   8.567 -67.545  1.00 14.840          H  
ATOM   9918  N   ARG A 681       3.248   9.535 -65.030  1.00  8.670          N  
ATOM   9919  CA  ARG A 681       1.884  10.047 -65.090  1.00  8.690          C  
ATOM   9920  C   ARG A 681       1.955  11.498 -65.546  1.00  8.770          C  
ATOM   9921  O   ARG A 681       1.139  11.942 -66.368  1.00  8.980          O  
ATOM   9922  CB  ARG A 681       1.189  10.006 -63.737  1.00 12.160          C  
ATOM   9923  CG  ARG A 681       0.826   8.640 -63.202  1.00 12.160          C  
ATOM   9924  CD  ARG A 681       0.318   8.744 -61.812  1.00 12.160          C  
ATOM   9925  NE  ARG A 681      -1.049   9.277 -61.706  1.00 12.160          N  
ATOM   9926  CZ  ARG A 681      -1.580   9.864 -60.593  1.00 12.160          C  
ATOM   9927  NH1 ARG A 681      -0.868  10.048 -59.536  1.00 12.160          N  
ATOM   9928  NH2 ARG A 681      -2.822  10.215 -60.573  1.00 12.160          N  
ATOM   9929  H   ARG A 681       3.644   9.262 -64.124  1.00 10.400          H  
ATOM   9930  HA  ARG A 681       1.314   9.466 -65.811  1.00 10.430          H  
ATOM   9931 1HB  ARG A 681       1.851  10.465 -62.998  1.00 14.590          H  
ATOM   9932 2HB  ARG A 681       0.289  10.601 -63.770  1.00 14.590          H  
ATOM   9933 1HG  ARG A 681       0.042   8.205 -63.823  1.00 14.590          H  
ATOM   9934 2HG  ARG A 681       1.697   7.991 -63.213  1.00 14.590          H  
ATOM   9935 1HD  ARG A 681       0.344   7.784 -61.341  1.00 14.590          H  
ATOM   9936 2HD  ARG A 681       0.981   9.404 -61.297  1.00 14.590          H  
ATOM   9937  HE  ARG A 681      -1.664   9.151 -62.505  1.00 14.590          H  
ATOM   9938 1HH1 ARG A 681       0.087   9.756 -59.525  1.00 14.590          H  
ATOM   9939 2HH1 ARG A 681      -1.260  10.461 -58.696  1.00 14.590          H  
ATOM   9940 1HH2 ARG A 681      -3.406  10.021 -61.370  1.00 14.590          H  
ATOM   9941 2HH2 ARG A 681      -3.242  10.625 -59.745  1.00 14.590          H  
ATOM   9942  N   SER A 682       2.961  12.223 -65.004  1.00  8.620          N  
ATOM   9943  CA  SER A 682       3.200  13.623 -65.287  1.00  8.700          C  
ATOM   9944  C   SER A 682       3.590  13.824 -66.726  1.00  9.090          C  
ATOM   9945  O   SER A 682       2.999  14.661 -67.396  1.00  9.280          O  
ATOM   9946  CB  SER A 682       4.314  14.150 -64.408  1.00 12.150          C  
ATOM   9947  OG  SER A 682       3.940  14.109 -63.069  1.00 12.150          O  
ATOM   9948  H   SER A 682       3.576  11.794 -64.315  1.00 10.340          H  
ATOM   9949  HA  SER A 682       2.295  14.184 -65.075  1.00 10.440          H  
ATOM   9950 1HB  SER A 682       5.218  13.559 -64.558  1.00 14.580          H  
ATOM   9951 2HB  SER A 682       4.552  15.170 -64.687  1.00 14.580          H  
ATOM   9952  HG  SER A 682       4.062  13.178 -62.808  1.00 14.580          H  
ATOM   9953  N   ARG A 683       4.502  13.003 -67.258  1.00  9.210          N  
ATOM   9954  CA  ARG A 683       4.899  13.201 -68.636  1.00  9.570          C  
ATOM   9955  C   ARG A 683       3.762  12.988 -69.610  1.00  9.800          C  
ATOM   9956  O   ARG A 683       3.663  13.690 -70.608  1.00 10.080          O  
ATOM   9957  CB  ARG A 683       6.067  12.311 -69.022  1.00 13.250          C  
ATOM   9958  CG  ARG A 683       6.498  12.409 -70.509  1.00 13.250          C  
ATOM   9959  CD  ARG A 683       6.961  13.789 -70.917  1.00 13.250          C  
ATOM   9960  NE  ARG A 683       7.331  13.814 -72.326  1.00 13.250          N  
ATOM   9961  CZ  ARG A 683       7.588  14.922 -73.066  1.00 13.250          C  
ATOM   9962  NH1 ARG A 683       7.544  16.145 -72.550  1.00 13.250          N  
ATOM   9963  NH2 ARG A 683       7.894  14.774 -74.350  1.00 13.250          N  
ATOM   9964  H   ARG A 683       4.996  12.309 -66.692  1.00 11.050          H  
ATOM   9965  HA  ARG A 683       5.226  14.228 -68.728  1.00 11.480          H  
ATOM   9966 1HB  ARG A 683       6.929  12.561 -68.403  1.00 15.900          H  
ATOM   9967 2HB  ARG A 683       5.808  11.272 -68.813  1.00 15.900          H  
ATOM   9968 1HG  ARG A 683       7.328  11.728 -70.672  1.00 15.900          H  
ATOM   9969 2HG  ARG A 683       5.672  12.121 -71.158  1.00 15.900          H  
ATOM   9970 1HD  ARG A 683       6.163  14.516 -70.774  1.00 15.900          H  
ATOM   9971 2HD  ARG A 683       7.826  14.084 -70.323  1.00 15.900          H  
ATOM   9972  HE  ARG A 683       7.387  12.922 -72.798  1.00 15.900          H  
ATOM   9973 1HH1 ARG A 683       7.325  16.323 -71.549  1.00 15.900          H  
ATOM   9974 2HH1 ARG A 683       7.743  16.941 -73.128  1.00 15.900          H  
ATOM   9975 1HH2 ARG A 683       7.933  13.850 -74.759  1.00 15.900          H  
ATOM   9976 2HH2 ARG A 683       8.089  15.584 -74.919  1.00 15.900          H  
ATOM   9977  N   VAL A 684       2.903  12.011 -69.382  1.00  9.700          N  
ATOM   9978  CA  VAL A 684       1.833  11.848 -70.346  1.00  9.910          C  
ATOM   9979  C   VAL A 684       0.842  13.033 -70.298  1.00  9.890          C  
ATOM   9980  O   VAL A 684       0.519  13.626 -71.336  1.00 10.140          O  
ATOM   9981  CB  VAL A 684       1.099  10.522 -70.097  1.00 13.790          C  
ATOM   9982  CG1 VAL A 684      -0.118  10.419 -70.974  1.00 13.790          C  
ATOM   9983  CG2 VAL A 684       2.030   9.339 -70.369  1.00 13.790          C  
ATOM   9984  H   VAL A 684       3.015  11.380 -68.579  1.00 11.640          H  
ATOM   9985  HA  VAL A 684       2.276  11.809 -71.340  1.00 11.890          H  
ATOM   9986  HB  VAL A 684       0.785  10.501 -69.071  1.00 16.550          H  
ATOM   9987 1HG1 VAL A 684      -0.618   9.487 -70.764  1.00 16.550          H  
ATOM   9988 2HG1 VAL A 684      -0.789  11.237 -70.772  1.00 16.550          H  
ATOM   9989 3HG1 VAL A 684       0.178  10.447 -72.021  1.00 16.550          H  
ATOM   9990 1HG2 VAL A 684       1.505   8.401 -70.171  1.00 16.550          H  
ATOM   9991 2HG2 VAL A 684       2.354   9.357 -71.407  1.00 16.550          H  
ATOM   9992 3HG2 VAL A 684       2.903   9.400 -69.724  1.00 16.550          H  
ATOM   9993  N   ILE A 685       0.351  13.386 -69.098  1.00  9.590          N  
ATOM   9994  CA  ILE A 685      -0.614  14.482 -68.951  1.00  9.560          C  
ATOM   9995  C   ILE A 685      -0.005  15.851 -69.324  1.00  9.760          C  
ATOM   9996  O   ILE A 685      -0.703  16.741 -69.815  1.00  9.930          O  
ATOM   9997  CB  ILE A 685      -1.244  14.449 -67.530  1.00 13.400          C  
ATOM   9998  CG1 ILE A 685      -2.541  15.300 -67.456  1.00 13.400          C  
ATOM   9999  CG2 ILE A 685      -0.253  14.944 -66.516  1.00 13.400          C  
ATOM  10000  CD1 ILE A 685      -3.397  15.013 -66.197  1.00 13.400          C  
ATOM  10001  H   ILE A 685       0.646  12.865 -68.264  1.00 11.510          H  
ATOM  10002  HA  ILE A 685      -1.419  14.306 -69.651  1.00 11.470          H  
ATOM  10003  HB  ILE A 685      -1.502  13.418 -67.290  1.00 16.080          H  
ATOM  10004 1HG1 ILE A 685      -2.260  16.355 -67.447  1.00 16.080          H  
ATOM  10005 2HG1 ILE A 685      -3.144  15.117 -68.346  1.00 16.080          H  
ATOM  10006 1HG2 ILE A 685      -0.654  14.882 -65.517  1.00 16.080          H  
ATOM  10007 2HG2 ILE A 685       0.617  14.337 -66.579  1.00 16.080          H  
ATOM  10008 3HG2 ILE A 685       0.004  15.969 -66.727  1.00 16.080          H  
ATOM  10009 1HD1 ILE A 685      -4.262  15.618 -66.167  1.00 16.080          H  
ATOM  10010 2HD1 ILE A 685      -3.707  13.990 -66.215  1.00 16.080          H  
ATOM  10011 3HD1 ILE A 685      -2.830  15.208 -65.300  1.00 16.080          H  
ATOM  10012  N   ALA A 686       1.308  16.008 -69.129  1.00  9.770          N  
ATOM  10013  CA  ALA A 686       2.067  17.212 -69.450  1.00  9.950          C  
ATOM  10014  C   ALA A 686       2.049  17.548 -70.929  1.00 10.290          C  
ATOM  10015  O   ALA A 686       2.377  18.676 -71.302  1.00 10.460          O  
ATOM  10016  CB  ALA A 686       3.518  17.072 -69.036  1.00 13.860          C  
ATOM  10017  H   ALA A 686       1.838  15.264 -68.671  1.00 11.720          H  
ATOM  10018  HA  ALA A 686       1.616  18.040 -68.907  1.00 11.940          H  
ATOM  10019 1HB  ALA A 686       4.055  17.986 -69.265  1.00 16.630          H  
ATOM  10020 2HB  ALA A 686       3.605  16.873 -67.988  1.00 16.630          H  
ATOM  10021 3HB  ALA A 686       3.972  16.248 -69.588  1.00 16.630          H  
ATOM  10022  N   THR A 687       1.723  16.584 -71.790  1.00 10.400          N  
ATOM  10023  CA  THR A 687       1.739  16.837 -73.222  1.00 10.710          C  
ATOM  10024  C   THR A 687       0.383  17.291 -73.753  1.00 10.760          C  
ATOM  10025  O   THR A 687       0.259  17.602 -74.939  1.00 11.030          O  
ATOM  10026  CB  THR A 687       2.236  15.605 -74.008  1.00 14.870          C  
ATOM  10027  OG1 THR A 687       1.349  14.474 -73.806  1.00 14.870          O  
ATOM  10028  CG2 THR A 687       3.669  15.248 -73.593  1.00 14.870          C  
ATOM  10029  H   THR A 687       1.423  15.664 -71.456  1.00 12.480          H  
ATOM  10030  HA  THR A 687       2.447  17.643 -73.410  1.00 12.850          H  
ATOM  10031  HB  THR A 687       2.238  15.844 -75.070  1.00 17.840          H  
ATOM  10032  HG1 THR A 687       1.242  14.263 -72.852  1.00 17.840          H  
ATOM  10033 1HG2 THR A 687       4.015  14.390 -74.166  1.00 17.840          H  
ATOM  10034 2HG2 THR A 687       4.325  16.096 -73.779  1.00 17.840          H  
ATOM  10035 3HG2 THR A 687       3.691  15.012 -72.549  1.00 17.840          H  
ATOM  10036  N   MET A 688      -0.630  17.385 -72.875  1.00 10.500          N  
ATOM  10037  CA  MET A 688      -1.969  17.801 -73.288  1.00 10.510          C  
ATOM  10038  C   MET A 688      -2.527  19.206 -72.850  1.00 10.490          C  
ATOM  10039  O   MET A 688      -3.718  19.430 -73.096  1.00 10.570          O  
ATOM  10040  CB  MET A 688      -2.967  16.780 -72.748  1.00 14.710          C  
ATOM  10041  CG  MET A 688      -2.909  15.359 -73.266  1.00 14.710          C  
ATOM  10042  SD  MET A 688      -3.314  15.146 -75.012  1.00 14.710          S  
ATOM  10043  CE  MET A 688      -1.713  14.867 -75.747  1.00 14.710          C  
ATOM  10044  H   MET A 688      -0.474  17.140 -71.892  1.00 12.600          H  
ATOM  10045  HA  MET A 688      -1.990  17.782 -74.376  1.00 12.610          H  
ATOM  10046 1HB  MET A 688      -2.849  16.715 -71.662  1.00 17.650          H  
ATOM  10047 2HB  MET A 688      -3.968  17.125 -72.952  1.00 17.650          H  
ATOM  10048 1HG  MET A 688      -1.907  14.960 -73.091  1.00 17.650          H  
ATOM  10049 2HG  MET A 688      -3.618  14.773 -72.685  1.00 17.650          H  
ATOM  10050 1HE  MET A 688      -1.828  14.709 -76.817  1.00 17.650          H  
ATOM  10051 2HE  MET A 688      -1.083  15.714 -75.585  1.00 17.650          H  
ATOM  10052 3HE  MET A 688      -1.251  13.985 -75.297  1.00 17.650          H  
ATOM  10053  N   PRO A 689      -1.765  20.162 -72.227  1.00 10.420          N  
ATOM  10054  CA  PRO A 689      -2.219  21.464 -71.716  1.00 10.400          C  
ATOM  10055  C   PRO A 689      -2.467  22.525 -72.779  1.00 10.700          C  
ATOM  10056  O   PRO A 689      -2.033  22.382 -73.923  1.00 10.960          O  
ATOM  10057  CB  PRO A 689      -1.049  21.897 -70.839  1.00 15.600          C  
ATOM  10058  CG  PRO A 689       0.131  21.308 -71.484  1.00 15.600          C  
ATOM  10059  CD  PRO A 689      -0.327  19.983 -72.010  1.00 15.600          C  
ATOM  10060  HA  PRO A 689      -3.117  21.326 -71.106  1.00 12.480          H  
ATOM  10061 1HB  PRO A 689      -0.995  22.992 -70.797  1.00 18.720          H  
ATOM  10062 2HB  PRO A 689      -1.188  21.554 -69.807  1.00 18.720          H  
ATOM  10063 1HG  PRO A 689       0.498  21.973 -72.278  1.00 18.720          H  
ATOM  10064 2HG  PRO A 689       0.945  21.209 -70.746  1.00 18.720          H  
ATOM  10065 1HD  PRO A 689       0.209  19.824 -72.947  1.00 18.720          H  
ATOM  10066 2HD  PRO A 689      -0.138  19.243 -71.230  1.00 18.720          H  
ATOM  10067  N   GLY A 690      -3.145  23.603 -72.380  1.00 10.670          N  
ATOM  10068  CA  GLY A 690      -3.326  24.758 -73.264  1.00 10.950          C  
ATOM  10069  C   GLY A 690      -4.707  25.422 -73.232  1.00 11.120          C  
ATOM  10070  O   GLY A 690      -4.853  26.551 -72.768  1.00 11.320          O  
ATOM  10071  H   GLY A 690      -3.473  23.619 -71.408  1.00 12.800          H  
ATOM  10072 1HA  GLY A 690      -2.575  25.507 -73.009  1.00 13.140          H  
ATOM  10073 2HA  GLY A 690      -3.109  24.452 -74.289  1.00 13.140          H  
ATOM  10074  N   ASN A 691      -5.713  24.721 -73.752  1.00 11.040          N  
ATOM  10075  CA  ASN A 691      -7.085  25.237 -73.879  1.00 11.200          C  
ATOM  10076  C   ASN A 691      -8.039  24.701 -72.806  1.00 10.980          C  
ATOM  10077  O   ASN A 691      -9.265  24.744 -72.951  1.00 11.080          O  
ATOM  10078  CB  ASN A 691      -7.617  24.924 -75.264  1.00 15.620          C  
ATOM  10079  CG  ASN A 691      -6.871  25.677 -76.346  1.00 15.620          C  
ATOM  10080  OD1 ASN A 691      -6.506  26.844 -76.176  1.00 15.620          O  
ATOM  10081  ND2 ASN A 691      -6.638  25.024 -77.458  1.00 15.620          N  
ATOM  10082  H   ASN A 691      -5.501  23.796 -74.097  1.00 13.250          H  
ATOM  10083  HA  ASN A 691      -7.055  26.323 -73.762  1.00 13.440          H  
ATOM  10084 1HB  ASN A 691      -7.532  23.854 -75.455  1.00 18.740          H  
ATOM  10085 2HB  ASN A 691      -8.673  25.187 -75.319  1.00 18.740          H  
ATOM  10086 1HD2 ASN A 691      -6.148  25.471 -78.209  1.00 18.740          H  
ATOM  10087 2HD2 ASN A 691      -6.953  24.083 -77.563  1.00 18.740          H  
ATOM  10088  N   LYS A 692      -7.467  24.185 -71.740  1.00 10.680          N  
ATOM  10089  CA  LYS A 692      -8.184  23.580 -70.627  1.00 10.440          C  
ATOM  10090  C   LYS A 692      -7.562  24.035 -69.306  1.00 10.150          C  
ATOM  10091  O   LYS A 692      -6.451  24.558 -69.297  1.00 10.130          O  
ATOM  10092  CB  LYS A 692      -8.154  22.060 -70.778  1.00 14.710          C  
ATOM  10093  CG  LYS A 692      -6.758  21.498 -70.999  1.00 14.710          C  
ATOM  10094  CD  LYS A 692      -6.403  21.212 -72.458  1.00 14.710          C  
ATOM  10095  CE  LYS A 692      -7.055  19.943 -72.966  1.00 14.710          C  
ATOM  10096  NZ  LYS A 692      -6.325  19.399 -74.132  1.00 14.710          N  
ATOM  10097  H   LYS A 692      -6.459  24.225 -71.702  1.00 12.820          H  
ATOM  10098  HA  LYS A 692      -9.214  23.905 -70.633  1.00 12.530          H  
ATOM  10099 1HB  LYS A 692      -8.554  21.611 -69.900  1.00 17.650          H  
ATOM  10100 2HB  LYS A 692      -8.793  21.769 -71.605  1.00 17.650          H  
ATOM  10101 1HG  LYS A 692      -6.026  22.211 -70.628  1.00 17.650          H  
ATOM  10102 2HG  LYS A 692      -6.666  20.578 -70.445  1.00 17.650          H  
ATOM  10103 1HD  LYS A 692      -6.740  22.019 -73.089  1.00 17.650          H  
ATOM  10104 2HD  LYS A 692      -5.334  21.138 -72.546  1.00 17.650          H  
ATOM  10105 1HE  LYS A 692      -7.064  19.204 -72.167  1.00 17.650          H  
ATOM  10106 2HE  LYS A 692      -8.079  20.155 -73.257  1.00 17.650          H  
ATOM  10107 1HZ  LYS A 692      -6.775  18.550 -74.440  1.00 17.650          H  
ATOM  10108 2HZ  LYS A 692      -6.317  20.072 -74.878  1.00 17.650          H  
ATOM  10109 3HZ  LYS A 692      -5.346  19.213 -73.829  1.00 17.650          H  
ATOM  10110  N   GLY A 693      -8.274  23.858 -68.195  1.00  9.930          N  
ATOM  10111  CA  GLY A 693      -7.712  24.240 -66.891  1.00  9.670          C  
ATOM  10112  C   GLY A 693      -8.620  23.894 -65.717  1.00  9.400          C  
ATOM  10113  O   GLY A 693      -9.436  22.963 -65.802  1.00  9.380          O  
ATOM  10114  H   GLY A 693      -9.221  23.471 -68.268  1.00 11.920          H  
ATOM  10115 1HA  GLY A 693      -6.747  23.751 -66.757  1.00 11.600          H  
ATOM  10116 2HA  GLY A 693      -7.509  25.311 -66.886  1.00 11.600          H  
ATOM  10117  N   MET A 694      -8.436  24.607 -64.591  1.00  9.200          N  
ATOM  10118  CA  MET A 694      -9.203  24.341 -63.368  1.00  8.920          C  
ATOM  10119  C   MET A 694      -9.602  25.652 -62.653  1.00  8.880          C  
ATOM  10120  O   MET A 694      -8.954  26.692 -62.844  1.00  8.980          O  
ATOM  10121  CB  MET A 694      -8.379  23.472 -62.417  1.00 12.600          C  
ATOM  10122  CG  MET A 694      -7.838  22.185 -63.040  1.00 12.600          C  
ATOM  10123  SD  MET A 694      -6.975  21.119 -61.866  1.00 12.600          S  
ATOM  10124  CE  MET A 694      -8.262  20.117 -61.222  1.00 12.600          C  
ATOM  10125  H   MET A 694      -7.753  25.360 -64.591  1.00 11.040          H  
ATOM  10126  HA  MET A 694     -10.120  23.823 -63.632  1.00 10.700          H  
ATOM  10127 1HB  MET A 694      -7.531  24.042 -62.052  1.00 15.120          H  
ATOM  10128 2HB  MET A 694      -8.995  23.199 -61.563  1.00 15.120          H  
ATOM  10129 1HG  MET A 694      -8.642  21.634 -63.479  1.00 15.120          H  
ATOM  10130 2HG  MET A 694      -7.148  22.424 -63.836  1.00 15.120          H  
ATOM  10131 1HE  MET A 694      -7.856  19.443 -60.475  1.00 15.120          H  
ATOM  10132 2HE  MET A 694      -9.016  20.731 -60.787  1.00 15.120          H  
ATOM  10133 3HE  MET A 694      -8.692  19.530 -62.034  1.00 15.120          H  
ATOM  10134  N   ALA A 695     -10.643  25.584 -61.809  1.00  8.740          N  
ATOM  10135  CA  ALA A 695     -11.094  26.728 -60.990  1.00  8.680          C  
ATOM  10136  C   ALA A 695     -11.621  26.269 -59.620  1.00  8.390          C  
ATOM  10137  O   ALA A 695     -12.209  25.196 -59.500  1.00  8.290          O  
ATOM  10138  CB  ALA A 695     -12.196  27.498 -61.716  1.00 12.180          C  
ATOM  10139  H   ALA A 695     -11.150  24.694 -61.761  1.00 10.490          H  
ATOM  10140  HA  ALA A 695     -10.252  27.392 -60.829  1.00 10.420          H  
ATOM  10141 1HB  ALA A 695     -12.500  28.354 -61.102  1.00 14.610          H  
ATOM  10142 2HB  ALA A 695     -11.823  27.853 -62.676  1.00 14.610          H  
ATOM  10143 3HB  ALA A 695     -13.053  26.844 -61.877  1.00 14.610          H  
ATOM  10144  N   SER A 696     -11.447  27.102 -58.590  1.00  8.250          N  
ATOM  10145  CA  SER A 696     -11.953  26.796 -57.247  1.00  7.990          C  
ATOM  10146  C   SER A 696     -13.213  27.589 -56.927  1.00  8.110          C  
ATOM  10147  O   SER A 696     -13.195  28.819 -56.787  1.00  8.330          O  
ATOM  10148  CB  SER A 696     -10.876  27.049 -56.215  1.00 11.290          C  
ATOM  10149  OG  SER A 696     -11.362  26.873 -54.914  1.00 11.290          O  
ATOM  10150  H   SER A 696     -10.951  27.980 -58.736  1.00  9.900          H  
ATOM  10151  HA  SER A 696     -12.213  25.739 -57.204  1.00  9.590          H  
ATOM  10152 1HB  SER A 696     -10.058  26.355 -56.388  1.00 13.550          H  
ATOM  10153 2HB  SER A 696     -10.485  28.060 -56.337  1.00 13.550          H  
ATOM  10154  HG  SER A 696     -10.613  27.005 -54.330  1.00 13.550          H  
ATOM  10155  N   ILE A 697     -14.325  26.877 -56.825  1.00  7.970          N  
ATOM  10156  CA  ILE A 697     -15.617  27.490 -56.637  1.00  8.070          C  
ATOM  10157  C   ILE A 697     -16.041  27.379 -55.169  1.00  7.790          C  
ATOM  10158  O   ILE A 697     -16.231  26.282 -54.624  1.00  7.530          O  
ATOM  10159  CB  ILE A 697     -16.642  26.806 -57.565  1.00 11.260          C  
ATOM  10160  CG1 ILE A 697     -16.115  26.743 -59.071  1.00 11.260          C  
ATOM  10161  CG2 ILE A 697     -17.956  27.542 -57.498  1.00 11.260          C  
ATOM  10162  CD1 ILE A 697     -15.776  28.047 -59.754  1.00 11.260          C  
ATOM  10163  H   ILE A 697     -14.261  25.861 -56.885  1.00  9.560          H  
ATOM  10164  HA  ILE A 697     -15.557  28.542 -56.883  1.00  9.680          H  
ATOM  10165  HB  ILE A 697     -16.776  25.773 -57.238  1.00 13.510          H  
ATOM  10166 1HG1 ILE A 697     -15.215  26.122 -59.089  1.00 13.510          H  
ATOM  10167 2HG1 ILE A 697     -16.879  26.254 -59.659  1.00 13.510          H  
ATOM  10168 1HG2 ILE A 697     -18.681  27.052 -58.143  1.00 13.510          H  
ATOM  10169 2HG2 ILE A 697     -18.316  27.532 -56.475  1.00 13.510          H  
ATOM  10170 3HG2 ILE A 697     -17.820  28.568 -57.821  1.00 13.510          H  
ATOM  10171 1HD1 ILE A 697     -15.438  27.839 -60.769  1.00 13.510          H  
ATOM  10172 2HD1 ILE A 697     -16.652  28.682 -59.801  1.00 13.510          H  
ATOM  10173 3HD1 ILE A 697     -14.983  28.548 -59.214  1.00 13.510          H  
ATOM  10174  N   ALA A 698     -16.232  28.521 -54.523  1.00  7.860          N  
ATOM  10175  CA  ALA A 698     -16.556  28.560 -53.094  1.00  7.630          C  
ATOM  10176  C   ALA A 698     -18.018  28.270 -52.755  1.00  7.620          C  
ATOM  10177  O   ALA A 698     -18.735  29.141 -52.252  1.00  7.710          O  
ATOM  10178  CB  ALA A 698     -16.199  29.910 -52.535  1.00 10.770          C  
ATOM  10179  H   ALA A 698     -16.029  29.380 -55.026  1.00  9.430          H  
ATOM  10180  HA  ALA A 698     -15.944  27.803 -52.602  1.00  9.160          H  
ATOM  10181 1HB  ALA A 698     -16.385  29.916 -51.460  1.00 12.930          H  
ATOM  10182 2HB  ALA A 698     -15.146  30.099 -52.728  1.00 12.930          H  
ATOM  10183 3HB  ALA A 698     -16.803  30.654 -53.013  1.00 12.930          H  
ATOM  10184  N   ALA A 699     -18.444  27.051 -53.024  1.00  7.540          N  
ATOM  10185  CA  ALA A 699     -19.798  26.597 -52.740  1.00  7.530          C  
ATOM  10186  C   ALA A 699     -19.763  25.059 -52.656  1.00  7.280          C  
ATOM  10187  O   ALA A 699     -18.814  24.469 -53.154  1.00  7.230          O  
ATOM  10188  CB  ALA A 699     -20.770  27.130 -53.791  1.00 10.550          C  
ATOM  10189  H   ALA A 699     -17.759  26.437 -53.471  1.00  9.050          H  
ATOM  10190  HA  ALA A 699     -20.075  27.000 -51.775  1.00  9.040          H  
ATOM  10191 1HB  ALA A 699     -21.787  26.822 -53.587  1.00 12.660          H  
ATOM  10192 2HB  ALA A 699     -20.730  28.218 -53.791  1.00 12.660          H  
ATOM  10193 3HB  ALA A 699     -20.496  26.780 -54.742  1.00 12.660          H  
ATOM  10194  N   PRO A 700     -20.732  24.384 -52.009  1.00  7.140          N  
ATOM  10195  CA  PRO A 700     -20.850  22.930 -51.889  1.00  6.930          C  
ATOM  10196  C   PRO A 700     -20.937  22.231 -53.234  1.00  7.100          C  
ATOM  10197  O   PRO A 700     -21.464  22.799 -54.187  1.00  7.370          O  
ATOM  10198  CB  PRO A 700     -22.170  22.763 -51.131  1.00 10.390          C  
ATOM  10199  CG  PRO A 700     -22.368  24.056 -50.394  1.00 10.390          C  
ATOM  10200  CD  PRO A 700     -21.801  25.112 -51.294  1.00 10.390          C  
ATOM  10201  HA  PRO A 700     -20.001  22.546 -51.298  1.00  8.320          H  
ATOM  10202 1HB  PRO A 700     -22.985  22.545 -51.834  1.00 12.470          H  
ATOM  10203 2HB  PRO A 700     -22.096  21.906 -50.447  1.00 12.470          H  
ATOM  10204 1HG  PRO A 700     -23.442  24.215 -50.193  1.00 12.470          H  
ATOM  10205 2HG  PRO A 700     -21.863  24.014 -49.417  1.00 12.470          H  
ATOM  10206 1HD  PRO A 700     -22.557  25.472 -51.972  1.00 12.470          H  
ATOM  10207 2HD  PRO A 700     -21.426  25.885 -50.661  1.00 12.470          H  
ATOM  10208  N   ALA A 701     -20.470  20.979 -53.324  1.00  6.940          N  
ATOM  10209  CA  ALA A 701     -20.542  20.232 -54.595  1.00  7.110          C  
ATOM  10210  C   ALA A 701     -21.969  20.227 -55.146  1.00  7.290          C  
ATOM  10211  O   ALA A 701     -22.201  20.426 -56.348  1.00  7.550          O  
ATOM  10212  CB  ALA A 701     -20.041  18.815 -54.396  1.00  9.890          C  
ATOM  10213  H   ALA A 701     -20.042  20.552 -52.510  1.00  8.330          H  
ATOM  10214  HA  ALA A 701     -19.903  20.710 -55.320  1.00  8.530          H  
ATOM  10215 1HB  ALA A 701     -20.071  18.280 -55.343  1.00 11.860          H  
ATOM  10216 2HB  ALA A 701     -19.020  18.848 -54.032  1.00 11.860          H  
ATOM  10217 3HB  ALA A 701     -20.667  18.299 -53.672  1.00 11.860          H  
ATOM  10218  N   GLY A 702     -22.927  20.058 -54.235  1.00  7.150          N  
ATOM  10219  CA  GLY A 702     -24.346  20.005 -54.549  1.00  7.310          C  
ATOM  10220  C   GLY A 702     -24.915  21.328 -55.069  1.00  7.650          C  
ATOM  10221  O   GLY A 702     -26.034  21.355 -55.602  1.00  7.950          O  
ATOM  10222  H   GLY A 702     -22.642  19.910 -53.278  1.00  8.580          H  
ATOM  10223 1HA  GLY A 702     -24.508  19.222 -55.287  1.00  8.770          H  
ATOM  10224 2HA  GLY A 702     -24.893  19.707 -53.656  1.00  8.770          H  
ATOM  10225  N   GLU A 703     -24.172  22.426 -54.909  1.00  7.640          N  
ATOM  10226  CA  GLU A 703     -24.608  23.725 -55.389  1.00  7.950          C  
ATOM  10227  C   GLU A 703     -23.808  24.182 -56.606  1.00  8.190          C  
ATOM  10228  O   GLU A 703     -24.377  24.765 -57.532  1.00  8.490          O  
ATOM  10229  CB  GLU A 703     -24.503  24.792 -54.300  1.00 11.010          C  
ATOM  10230  CG  GLU A 703     -25.400  24.565 -53.081  1.00 11.010          C  
ATOM  10231  CD  GLU A 703     -25.375  25.728 -52.120  1.00 11.010          C  
ATOM  10232  OE1 GLU A 703     -24.738  26.713 -52.425  1.00 11.010          O  
ATOM  10233  OE2 GLU A 703     -25.978  25.632 -51.079  1.00 11.010          O  
ATOM  10234  H   GLU A 703     -23.252  22.357 -54.484  1.00  9.170          H  
ATOM  10235  HA  GLU A 703     -25.653  23.648 -55.687  1.00  9.540          H  
ATOM  10236 1HB  GLU A 703     -23.475  24.826 -53.957  1.00 13.210          H  
ATOM  10237 2HB  GLU A 703     -24.740  25.764 -54.719  1.00 13.210          H  
ATOM  10238 1HG  GLU A 703     -26.422  24.405 -53.420  1.00 13.210          H  
ATOM  10239 2HG  GLU A 703     -25.074  23.665 -52.567  1.00 13.210          H  
ATOM  10240  N   VAL A 704     -22.508  23.855 -56.675  1.00  8.050          N  
ATOM  10241  CA  VAL A 704     -21.718  24.323 -57.817  1.00  8.270          C  
ATOM  10242  C   VAL A 704     -22.252  23.675 -59.085  1.00  8.420          C  
ATOM  10243  O   VAL A 704     -22.268  24.305 -60.144  1.00  8.720          O  
ATOM  10244  CB  VAL A 704     -20.195  24.061 -57.678  1.00 11.490          C  
ATOM  10245  CG1 VAL A 704     -19.678  24.743 -56.457  1.00 11.490          C  
ATOM  10246  CG2 VAL A 704     -19.888  22.632 -57.621  1.00 11.490          C  
ATOM  10247  H   VAL A 704     -22.078  23.364 -55.890  1.00  9.660          H  
ATOM  10248  HA  VAL A 704     -21.847  25.403 -57.902  1.00  9.920          H  
ATOM  10249  HB  VAL A 704     -19.687  24.501 -58.536  1.00 13.790          H  
ATOM  10250 1HG1 VAL A 704     -18.611  24.606 -56.361  1.00 13.790          H  
ATOM  10251 2HG1 VAL A 704     -19.901  25.778 -56.552  1.00 13.790          H  
ATOM  10252 3HG1 VAL A 704     -20.160  24.345 -55.576  1.00 13.790          H  
ATOM  10253 1HG2 VAL A 704     -18.832  22.531 -57.535  1.00 13.790          H  
ATOM  10254 2HG2 VAL A 704     -20.375  22.220 -56.774  1.00 13.790          H  
ATOM  10255 3HG2 VAL A 704     -20.212  22.125 -58.500  1.00 13.790          H  
ATOM  10256  N   ARG A 705     -22.788  22.456 -58.968  1.00  8.240          N  
ATOM  10257  CA  ARG A 705     -23.336  21.747 -60.113  1.00  8.400          C  
ATOM  10258  C   ARG A 705     -24.454  22.526 -60.824  1.00  8.630          C  
ATOM  10259  O   ARG A 705     -24.708  22.308 -62.018  1.00  8.880          O  
ATOM  10260  CB  ARG A 705     -23.846  20.382 -59.685  1.00 11.700          C  
ATOM  10261  CG  ARG A 705     -25.021  20.399 -58.729  1.00 11.700          C  
ATOM  10262  CD  ARG A 705     -25.392  19.030 -58.301  1.00 11.700          C  
ATOM  10263  NE  ARG A 705     -26.441  19.041 -57.276  1.00 11.700          N  
ATOM  10264  CZ  ARG A 705     -27.150  17.963 -56.871  1.00 11.700          C  
ATOM  10265  NH1 ARG A 705     -26.947  16.778 -57.423  1.00 11.700          N  
ATOM  10266  NH2 ARG A 705     -28.053  18.097 -55.912  1.00 11.700          N  
ATOM  10267  H   ARG A 705     -22.731  21.976 -58.060  1.00  9.890          H  
ATOM  10268  HA  ARG A 705     -22.531  21.573 -60.810  1.00 10.080          H  
ATOM  10269 1HB  ARG A 705     -24.136  19.806 -60.561  1.00 14.040          H  
ATOM  10270 2HB  ARG A 705     -23.036  19.842 -59.188  1.00 14.040          H  
ATOM  10271 1HG  ARG A 705     -24.755  20.977 -57.856  1.00 14.040          H  
ATOM  10272 2HG  ARG A 705     -25.889  20.845 -59.206  1.00 14.040          H  
ATOM  10273 1HD  ARG A 705     -25.753  18.475 -59.164  1.00 14.040          H  
ATOM  10274 2HD  ARG A 705     -24.511  18.539 -57.884  1.00 14.040          H  
ATOM  10275  HE  ARG A 705     -26.611  19.934 -56.784  1.00 14.040          H  
ATOM  10276 1HH1 ARG A 705     -26.261  16.668 -58.153  1.00 14.040          H  
ATOM  10277 2HH1 ARG A 705     -27.480  15.976 -57.114  1.00 14.040          H  
ATOM  10278 1HH2 ARG A 705     -28.218  19.003 -55.486  1.00 14.040          H  
ATOM  10279 2HH2 ARG A 705     -28.585  17.299 -55.602  1.00 14.040          H  
ATOM  10280  N   ALA A 706     -25.099  23.464 -60.111  1.00  8.550          N  
ATOM  10281  CA  ALA A 706     -26.185  24.267 -60.653  1.00  8.770          C  
ATOM  10282  C   ALA A 706     -25.656  25.392 -61.536  1.00  9.080          C  
ATOM  10283  O   ALA A 706     -26.428  26.059 -62.228  1.00  9.350          O  
ATOM  10284  CB  ALA A 706     -27.014  24.854 -59.524  1.00 12.190          C  
ATOM  10285  H   ALA A 706     -24.816  23.653 -59.147  1.00 10.260          H  
ATOM  10286  HA  ALA A 706     -26.813  23.620 -61.265  1.00 10.520          H  
ATOM  10287 1HB  ALA A 706     -27.837  25.434 -59.940  1.00 14.630          H  
ATOM  10288 2HB  ALA A 706     -27.409  24.048 -58.908  1.00 14.630          H  
ATOM  10289 3HB  ALA A 706     -26.388  25.498 -58.915  1.00 14.630          H  
ATOM  10290  N   ARG A 707     -24.340  25.618 -61.502  1.00  9.050          N  
ATOM  10291  CA  ARG A 707     -23.721  26.654 -62.306  1.00  9.330          C  
ATOM  10292  C   ARG A 707     -22.872  25.973 -63.388  1.00  9.490          C  
ATOM  10293  O   ARG A 707     -22.672  26.534 -64.468  1.00  9.690          O  
ATOM  10294  CB  ARG A 707     -22.862  27.584 -61.453  1.00 12.950          C  
ATOM  10295  CG  ARG A 707     -23.628  28.682 -60.676  1.00 12.950          C  
ATOM  10296  CD  ARG A 707     -24.189  28.161 -59.379  1.00 12.950          C  
ATOM  10297  NE  ARG A 707     -24.917  29.178 -58.635  1.00 12.950          N  
ATOM  10298  CZ  ARG A 707     -25.511  28.975 -57.437  1.00 12.950          C  
ATOM  10299  NH1 ARG A 707     -25.436  27.797 -56.848  1.00 12.950          N  
ATOM  10300  NH2 ARG A 707     -26.178  29.959 -56.840  1.00 12.950          N  
ATOM  10301  H   ARG A 707     -23.753  25.047 -60.902  1.00 10.860          H  
ATOM  10302  HA  ARG A 707     -24.497  27.244 -62.791  1.00 11.200          H  
ATOM  10303 1HB  ARG A 707     -22.284  26.997 -60.737  1.00 15.540          H  
ATOM  10304 2HB  ARG A 707     -22.165  28.102 -62.095  1.00 15.540          H  
ATOM  10305 1HG  ARG A 707     -22.954  29.511 -60.454  1.00 15.540          H  
ATOM  10306 2HG  ARG A 707     -24.456  29.045 -61.284  1.00 15.540          H  
ATOM  10307 1HD  ARG A 707     -24.872  27.354 -59.572  1.00 15.540          H  
ATOM  10308 2HD  ARG A 707     -23.370  27.798 -58.756  1.00 15.540          H  
ATOM  10309  HE  ARG A 707     -25.003  30.096 -59.055  1.00 15.540          H  
ATOM  10310 1HH1 ARG A 707     -24.934  27.025 -57.291  1.00 15.540          H  
ATOM  10311 2HH1 ARG A 707     -25.886  27.654 -55.954  1.00 15.540          H  
ATOM  10312 1HH2 ARG A 707     -26.274  30.893 -57.285  1.00 15.540          H  
ATOM  10313 2HH2 ARG A 707     -26.618  29.802 -55.947  1.00 15.540          H  
ATOM  10314  N   ILE A 708     -22.433  24.737 -63.100  1.00  9.400          N  
ATOM  10315  CA  ILE A 708     -21.649  23.925 -64.031  1.00  9.550          C  
ATOM  10316  C   ILE A 708     -22.512  23.484 -65.209  1.00  9.720          C  
ATOM  10317  O   ILE A 708     -22.087  23.579 -66.361  1.00  9.820          O  
ATOM  10318  CB  ILE A 708     -21.026  22.706 -63.315  1.00 13.310          C  
ATOM  10319  CG1 ILE A 708     -19.946  23.197 -62.302  1.00 13.310          C  
ATOM  10320  CG2 ILE A 708     -20.476  21.718 -64.291  1.00 13.310          C  
ATOM  10321  CD1 ILE A 708     -19.451  22.139 -61.340  1.00 13.310          C  
ATOM  10322  H   ILE A 708     -22.600  24.392 -62.157  1.00 11.280          H  
ATOM  10323  HA  ILE A 708     -20.840  24.526 -64.431  1.00 11.460          H  
ATOM  10324  HB  ILE A 708     -21.786  22.222 -62.747  1.00 15.970          H  
ATOM  10325 1HG1 ILE A 708     -19.099  23.592 -62.852  1.00 15.970          H  
ATOM  10326 2HG1 ILE A 708     -20.374  24.003 -61.718  1.00 15.970          H  
ATOM  10327 1HG2 ILE A 708     -20.062  20.868 -63.765  1.00 15.970          H  
ATOM  10328 2HG2 ILE A 708     -21.227  21.362 -64.946  1.00 15.970          H  
ATOM  10329 3HG2 ILE A 708     -19.737  22.174 -64.862  1.00 15.970          H  
ATOM  10330 1HD1 ILE A 708     -18.740  22.579 -60.675  1.00 15.970          H  
ATOM  10331 2HD1 ILE A 708     -20.270  21.753 -60.765  1.00 15.970          H  
ATOM  10332 3HD1 ILE A 708     -18.976  21.325 -61.873  1.00 15.970          H  
ATOM  10333  N   GLY A 709     -23.690  22.907 -64.938  1.00  9.910          N  
ATOM  10334  CA  GLY A 709     -24.609  22.565 -66.028  1.00 10.110          C  
ATOM  10335  C   GLY A 709     -24.088  21.471 -66.945  1.00 10.080          C  
ATOM  10336  O   GLY A 709     -24.354  21.481 -68.148  1.00 10.010          O  
ATOM  10337  H   GLY A 709     -23.986  22.768 -63.965  1.00 11.890          H  
ATOM  10338 1HA  GLY A 709     -25.557  22.244 -65.597  1.00 12.130          H  
ATOM  10339 2HA  GLY A 709     -24.817  23.462 -66.611  1.00 12.130          H  
ATOM  10340  N   ASP A 710     -23.262  20.593 -66.398  1.00 10.320          N  
ATOM  10341  CA  ASP A 710     -22.601  19.502 -67.098  1.00 10.320          C  
ATOM  10342  C   ASP A 710     -21.632  19.959 -68.202  1.00 10.420          C  
ATOM  10343  O   ASP A 710     -21.180  19.136 -69.001  1.00 10.520          O  
ATOM  10344  CB  ASP A 710     -23.640  18.528 -67.660  1.00 14.450          C  
ATOM  10345  CG  ASP A 710     -24.469  17.877 -66.545  1.00 14.450          C  
ATOM  10346  OD1 ASP A 710     -23.919  17.601 -65.495  1.00 14.450          O  
ATOM  10347  OD2 ASP A 710     -25.641  17.663 -66.750  1.00 14.450          O  
ATOM  10348  H   ASP A 710     -23.112  20.649 -65.401  1.00 12.380          H  
ATOM  10349  HA  ASP A 710     -22.009  18.953 -66.364  1.00 12.380          H  
ATOM  10350 1HB  ASP A 710     -24.306  19.036 -68.353  1.00 17.340          H  
ATOM  10351 2HB  ASP A 710     -23.133  17.743 -68.219  1.00 17.340          H  
ATOM  10352  N   ARG A 711     -21.264  21.252 -68.227  1.00 10.530          N  
ATOM  10353  CA  ARG A 711     -20.297  21.749 -69.205  1.00 10.640          C  
ATOM  10354  C   ARG A 711     -18.877  21.315 -68.833  1.00 10.330          C  
ATOM  10355  O   ARG A 711     -18.037  21.049 -69.696  1.00 10.370          O  
ATOM  10356  CB  ARG A 711     -20.354  23.263 -69.270  1.00 14.850          C  
ATOM  10357  CG  ARG A 711     -21.719  23.885 -69.687  1.00 14.850          C  
ATOM  10358  CD  ARG A 711     -22.257  23.349 -70.948  1.00 14.850          C  
ATOM  10359  NE  ARG A 711     -21.375  23.627 -72.064  1.00 14.850          N  
ATOM  10360  CZ  ARG A 711     -21.372  22.951 -73.240  1.00 14.850          C  
ATOM  10361  NH1 ARG A 711     -22.220  21.959 -73.448  1.00 14.850          N  
ATOM  10362  NH2 ARG A 711     -20.513  23.285 -74.182  1.00 14.850          N  
ATOM  10363  H   ARG A 711     -21.698  21.923 -67.583  1.00 12.640          H  
ATOM  10364  HA  ARG A 711     -20.531  21.325 -70.179  1.00 12.770          H  
ATOM  10365 1HB  ARG A 711     -20.099  23.671 -68.293  1.00 17.820          H  
ATOM  10366 2HB  ARG A 711     -19.607  23.617 -69.972  1.00 17.820          H  
ATOM  10367 1HG  ARG A 711     -22.457  23.702 -68.907  1.00 17.820          H  
ATOM  10368 2HG  ARG A 711     -21.587  24.960 -69.816  1.00 17.820          H  
ATOM  10369 1HD  ARG A 711     -22.419  22.279 -70.861  1.00 17.820          H  
ATOM  10370 2HD  ARG A 711     -23.211  23.836 -71.145  1.00 17.820          H  
ATOM  10371  HE  ARG A 711     -20.706  24.414 -71.951  1.00 17.820          H  
ATOM  10372 1HH1 ARG A 711     -22.878  21.698 -72.730  1.00 17.820          H  
ATOM  10373 2HH1 ARG A 711     -22.211  21.460 -74.327  1.00 17.820          H  
ATOM  10374 1HH2 ARG A 711     -19.842  24.049 -74.009  1.00 17.820          H  
ATOM  10375 2HH2 ARG A 711     -20.496  22.793 -75.060  1.00 17.820          H  
ATOM  10376  N   VAL A 712     -18.612  21.299 -67.535  1.00 10.020          N  
ATOM  10377  CA  VAL A 712     -17.339  20.913 -66.929  1.00  9.700          C  
ATOM  10378  C   VAL A 712     -17.629  19.915 -65.807  1.00  9.380          C  
ATOM  10379  O   VAL A 712     -18.789  19.674 -65.486  1.00  9.340          O  
ATOM  10380  CB  VAL A 712     -16.513  22.144 -66.472  1.00 13.710          C  
ATOM  10381  CG1 VAL A 712     -16.165  23.007 -67.646  1.00 13.710          C  
ATOM  10382  CG2 VAL A 712     -17.285  22.969 -65.529  1.00 13.710          C  
ATOM  10383  H   VAL A 712     -19.370  21.548 -66.916  1.00 12.020          H  
ATOM  10384  HA  VAL A 712     -16.740  20.393 -67.674  1.00 11.640          H  
ATOM  10385  HB  VAL A 712     -15.603  21.803 -66.007  1.00 16.450          H  
ATOM  10386 1HG1 VAL A 712     -15.580  23.861 -67.323  1.00 16.450          H  
ATOM  10387 2HG1 VAL A 712     -15.599  22.436 -68.370  1.00 16.450          H  
ATOM  10388 3HG1 VAL A 712     -17.076  23.349 -68.099  1.00 16.450          H  
ATOM  10389 1HG2 VAL A 712     -16.687  23.810 -65.224  1.00 16.450          H  
ATOM  10390 2HG2 VAL A 712     -18.188  23.334 -66.015  1.00 16.450          H  
ATOM  10391 3HG2 VAL A 712     -17.539  22.368 -64.671  1.00 16.450          H  
ATOM  10392  N   GLU A 713     -16.603  19.296 -65.236  1.00  9.160          N  
ATOM  10393  CA  GLU A 713     -16.824  18.318 -64.168  1.00  8.860          C  
ATOM  10394  C   GLU A 713     -16.183  18.727 -62.851  1.00  8.570          C  
ATOM  10395  O   GLU A 713     -15.273  19.552 -62.823  1.00  8.590          O  
ATOM  10396  CB  GLU A 713     -16.284  16.942 -64.568  1.00 12.520          C  
ATOM  10397  CG  GLU A 713     -16.958  16.261 -65.782  1.00 12.520          C  
ATOM  10398  CD  GLU A 713     -16.369  14.875 -65.989  1.00 12.520          C  
ATOM  10399  OE1 GLU A 713     -15.499  14.569 -65.221  1.00 12.520          O  
ATOM  10400  OE2 GLU A 713     -16.749  14.145 -66.878  1.00 12.520          O  
ATOM  10401  H   GLU A 713     -15.642  19.526 -65.514  1.00 10.990          H  
ATOM  10402  HA  GLU A 713     -17.896  18.228 -63.998  1.00 10.630          H  
ATOM  10403 1HB  GLU A 713     -15.219  17.037 -64.800  1.00 15.030          H  
ATOM  10404 2HB  GLU A 713     -16.365  16.265 -63.719  1.00 15.030          H  
ATOM  10405 1HG  GLU A 713     -18.032  16.184 -65.610  1.00 15.030          H  
ATOM  10406 2HG  GLU A 713     -16.796  16.868 -66.674  1.00 15.030          H  
ATOM  10407  N   ILE A 714     -16.648  18.154 -61.742  1.00  8.300          N  
ATOM  10408  CA  ILE A 714     -15.990  18.442 -60.472  1.00  8.030          C  
ATOM  10409  C   ILE A 714     -14.711  17.619 -60.321  1.00  7.900          C  
ATOM  10410  O   ILE A 714     -14.733  16.389 -60.348  1.00  7.830          O  
ATOM  10411  CB  ILE A 714     -16.945  18.219 -59.282  1.00 11.350          C  
ATOM  10412  CG1 ILE A 714     -18.124  19.242 -59.392  1.00 11.350          C  
ATOM  10413  CG2 ILE A 714     -16.179  18.326 -57.979  1.00 11.350          C  
ATOM  10414  CD1 ILE A 714     -19.278  19.008 -58.424  1.00 11.350          C  
ATOM  10415  H   ILE A 714     -17.413  17.493 -61.794  1.00  9.960          H  
ATOM  10416  HA  ILE A 714     -15.712  19.491 -60.456  1.00  9.640          H  
ATOM  10417  HB  ILE A 714     -17.386  17.225 -59.348  1.00 13.620          H  
ATOM  10418 1HG1 ILE A 714     -17.735  20.240 -59.220  1.00 13.620          H  
ATOM  10419 2HG1 ILE A 714     -18.520  19.199 -60.404  1.00 13.620          H  
ATOM  10420 1HG2 ILE A 714     -16.834  18.174 -57.134  1.00 13.620          H  
ATOM  10421 2HG2 ILE A 714     -15.403  17.589 -57.939  1.00 13.620          H  
ATOM  10422 3HG2 ILE A 714     -15.723  19.293 -57.929  1.00 13.620          H  
ATOM  10423 1HD1 ILE A 714     -20.051  19.759 -58.586  1.00 13.620          H  
ATOM  10424 2HD1 ILE A 714     -19.702  18.020 -58.596  1.00 13.620          H  
ATOM  10425 3HD1 ILE A 714     -18.933  19.078 -57.401  1.00 13.620          H  
ATOM  10426  N   ALA A 715     -13.596  18.322 -60.153  1.00  7.890          N  
ATOM  10427  CA  ALA A 715     -12.277  17.728 -60.032  1.00  7.800          C  
ATOM  10428  C   ALA A 715     -11.995  17.261 -58.623  1.00  7.440          C  
ATOM  10429  O   ALA A 715     -11.362  16.226 -58.415  1.00  7.320          O  
ATOM  10430  CB  ALA A 715     -11.222  18.735 -60.420  1.00 10.960          C  
ATOM  10431  H   ALA A 715     -13.671  19.330 -60.102  1.00  9.470          H  
ATOM  10432  HA  ALA A 715     -12.239  16.868 -60.697  1.00  9.360          H  
ATOM  10433 1HB  ALA A 715     -10.246  18.293 -60.341  1.00 13.150          H  
ATOM  10434 2HB  ALA A 715     -11.404  19.046 -61.431  1.00 13.150          H  
ATOM  10435 3HB  ALA A 715     -11.274  19.578 -59.765  1.00 13.150          H  
ATOM  10436  N   ALA A 716     -12.440  18.049 -57.657  1.00  7.280          N  
ATOM  10437  CA  ALA A 716     -12.205  17.749 -56.255  1.00  6.940          C  
ATOM  10438  C   ALA A 716     -13.210  18.421 -55.349  1.00  6.820          C  
ATOM  10439  O   ALA A 716     -13.736  19.486 -55.656  1.00  6.980          O  
ATOM  10440  CB  ALA A 716     -10.812  18.204 -55.836  1.00  9.850          C  
ATOM  10441  H   ALA A 716     -12.912  18.911 -57.935  1.00  8.740          H  
ATOM  10442  HA  ALA A 716     -12.295  16.675 -56.127  1.00  8.330          H  
ATOM  10443 1HB  ALA A 716     -10.648  17.933 -54.786  1.00 11.820          H  
ATOM  10444 2HB  ALA A 716     -10.063  17.728 -56.457  1.00 11.820          H  
ATOM  10445 3HB  ALA A 716     -10.725  19.263 -55.934  1.00 11.820          H  
ATOM  10446  N   VAL A 717     -13.416  17.841 -54.186  1.00  6.540          N  
ATOM  10447  CA  VAL A 717     -14.213  18.488 -53.157  1.00  6.390          C  
ATOM  10448  C   VAL A 717     -13.317  18.601 -51.946  1.00  6.110          C  
ATOM  10449  O   VAL A 717     -13.013  17.590 -51.307  1.00  5.900          O  
ATOM  10450  CB  VAL A 717     -15.488  17.680 -52.847  1.00  9.010          C  
ATOM  10451  CG1 VAL A 717     -16.311  18.382 -51.757  1.00  9.010          C  
ATOM  10452  CG2 VAL A 717     -16.310  17.528 -54.133  1.00  9.010          C  
ATOM  10453  H   VAL A 717     -12.944  16.951 -54.007  1.00  7.850          H  
ATOM  10454  HA  VAL A 717     -14.495  19.489 -53.478  1.00  7.670          H  
ATOM  10455  HB  VAL A 717     -15.209  16.696 -52.467  1.00 10.810          H  
ATOM  10456 1HG1 VAL A 717     -17.202  17.796 -51.543  1.00 10.810          H  
ATOM  10457 2HG1 VAL A 717     -15.721  18.478 -50.850  1.00 10.810          H  
ATOM  10458 3HG1 VAL A 717     -16.603  19.370 -52.092  1.00 10.810          H  
ATOM  10459 1HG2 VAL A 717     -17.208  16.953 -53.926  1.00 10.810          H  
ATOM  10460 2HG2 VAL A 717     -16.582  18.513 -54.501  1.00 10.810          H  
ATOM  10461 3HG2 VAL A 717     -15.723  17.014 -54.890  1.00 10.810          H  
ATOM  10462  N   ASN A 718     -12.885  19.823 -51.636  1.00  6.130          N  
ATOM  10463  CA  ASN A 718     -11.927  20.009 -50.564  1.00  5.880          C  
ATOM  10464  C   ASN A 718     -12.607  20.227 -49.248  1.00  5.660          C  
ATOM  10465  O   ASN A 718     -12.079  19.852 -48.211  1.00  5.380          O  
ATOM  10466  CB  ASN A 718     -10.970  21.128 -50.870  1.00  8.330          C  
ATOM  10467  CG  ASN A 718     -10.079  20.775 -51.998  1.00  8.330          C  
ATOM  10468  OD1 ASN A 718     -10.014  19.606 -52.393  1.00  8.330          O  
ATOM  10469  ND2 ASN A 718      -9.381  21.744 -52.515  1.00  8.330          N  
ATOM  10470  H   ASN A 718     -13.219  20.632 -52.164  1.00  7.360          H  
ATOM  10471  HA  ASN A 718     -11.344  19.096 -50.462  1.00  7.060          H  
ATOM  10472 1HB  ASN A 718     -11.531  22.028 -51.124  1.00 10.000          H  
ATOM  10473 2HB  ASN A 718     -10.365  21.347 -49.990  1.00 10.000          H  
ATOM  10474 1HD2 ASN A 718      -8.749  21.568 -53.270  1.00 10.000          H  
ATOM  10475 2HD2 ASN A 718      -9.466  22.667 -52.139  1.00 10.000          H  
ATOM  10476  N   GLY A 719     -13.800  20.791 -49.284  1.00  5.780          N  
ATOM  10477  CA  GLY A 719     -14.492  21.058 -48.032  1.00  5.600          C  
ATOM  10478  C   GLY A 719     -15.943  21.472 -48.248  1.00  5.800          C  
ATOM  10479  O   GLY A 719     -16.403  21.567 -49.394  1.00  6.060          O  
ATOM  10480  H   GLY A 719     -14.170  21.073 -50.193  1.00  6.940          H  
ATOM  10481 1HA  GLY A 719     -14.445  20.164 -47.415  1.00  6.720          H  
ATOM  10482 2HA  GLY A 719     -13.956  21.844 -47.499  1.00  6.720          H  
ATOM  10483  N   PRO A 720     -16.667  21.799 -47.151  1.00  5.680          N  
ATOM  10484  CA  PRO A 720     -18.081  22.169 -47.108  1.00  5.820          C  
ATOM  10485  C   PRO A 720     -18.451  23.217 -48.151  1.00  6.190          C  
ATOM  10486  O   PRO A 720     -19.540  23.159 -48.716  1.00  6.500          O  
ATOM  10487  CB  PRO A 720     -18.215  22.715 -45.679  1.00  8.730          C  
ATOM  10488  CG  PRO A 720     -17.191  21.932 -44.883  1.00  8.730          C  
ATOM  10489  CD  PRO A 720     -16.007  21.800 -45.818  1.00  8.730          C  
ATOM  10490  HA  PRO A 720     -18.693  21.267 -47.239  1.00  6.980          H  
ATOM  10491 1HB  PRO A 720     -18.033  23.800 -45.663  1.00 10.480          H  
ATOM  10492 2HB  PRO A 720     -19.242  22.560 -45.317  1.00 10.480          H  
ATOM  10493 1HG  PRO A 720     -16.939  22.465 -43.949  1.00 10.480          H  
ATOM  10494 2HG  PRO A 720     -17.604  20.959 -44.582  1.00 10.480          H  
ATOM  10495 1HD  PRO A 720     -15.326  22.665 -45.718  1.00 10.480          H  
ATOM  10496 2HD  PRO A 720     -15.508  20.856 -45.602  1.00 10.480          H  
ATOM  10497  N   ARG A 721     -17.545  24.160 -48.422  1.00  6.290          N  
ATOM  10498  CA  ARG A 721     -17.808  25.143 -49.450  1.00  6.630          C  
ATOM  10499  C   ARG A 721     -16.555  25.376 -50.267  1.00  6.730          C  
ATOM  10500  O   ARG A 721     -16.106  26.516 -50.408  1.00  6.940          O  
ATOM  10501  CB  ARG A 721     -18.242  26.475 -48.879  1.00  9.150          C  
ATOM  10502  CG  ARG A 721     -19.531  26.472 -48.096  1.00  9.150          C  
ATOM  10503  CD  ARG A 721     -19.877  27.846 -47.674  1.00  9.150          C  
ATOM  10504  NE  ARG A 721     -20.143  28.695 -48.839  1.00  9.150          N  
ATOM  10505  CZ  ARG A 721     -21.318  28.792 -49.498  1.00  9.150          C  
ATOM  10506  NH1 ARG A 721     -22.379  28.108 -49.109  1.00  9.150          N  
ATOM  10507  NH2 ARG A 721     -21.407  29.584 -50.552  1.00  9.150          N  
ATOM  10508  H   ARG A 721     -16.665  24.210 -47.924  1.00  7.550          H  
ATOM  10509  HA  ARG A 721     -18.585  24.765 -50.108  1.00  7.960          H  
ATOM  10510 1HB  ARG A 721     -17.460  26.860 -48.228  1.00 10.980          H  
ATOM  10511 2HB  ARG A 721     -18.358  27.181 -49.702  1.00 10.980          H  
ATOM  10512 1HG  ARG A 721     -20.324  26.063 -48.695  1.00 10.980          H  
ATOM  10513 2HG  ARG A 721     -19.408  25.866 -47.200  1.00 10.980          H  
ATOM  10514 1HD  ARG A 721     -20.754  27.836 -47.032  1.00 10.980          H  
ATOM  10515 2HD  ARG A 721     -19.036  28.274 -47.128  1.00 10.980          H  
ATOM  10516  HE  ARG A 721     -19.367  29.256 -49.187  1.00 10.980          H  
ATOM  10517 1HH1 ARG A 721     -22.335  27.495 -48.309  1.00 10.980          H  
ATOM  10518 2HH1 ARG A 721     -23.249  28.213 -49.622  1.00 10.980          H  
ATOM  10519 1HH2 ARG A 721     -20.592  30.109 -50.871  1.00 10.980          H  
ATOM  10520 2HH2 ARG A 721     -22.283  29.658 -51.048  1.00 10.980          H  
ATOM  10521  N   SER A 722     -15.968  24.303 -50.779  1.00  6.600          N  
ATOM  10522  CA  SER A 722     -14.798  24.433 -51.632  1.00  6.700          C  
ATOM  10523  C   SER A 722     -14.674  23.268 -52.592  1.00  6.720          C  
ATOM  10524  O   SER A 722     -14.300  22.142 -52.211  1.00  6.490          O  
ATOM  10525  CB  SER A 722     -13.525  24.531 -50.821  1.00  9.340          C  
ATOM  10526  OG  SER A 722     -12.430  24.598 -51.692  1.00  9.340          O  
ATOM  10527  H   SER A 722     -16.339  23.370 -50.579  1.00  7.920          H  
ATOM  10528  HA  SER A 722     -14.905  25.343 -52.229  1.00  8.040          H  
ATOM  10529 1HB  SER A 722     -13.555  25.421 -50.192  1.00 11.210          H  
ATOM  10530 2HB  SER A 722     -13.434  23.664 -50.169  1.00 11.210          H  
ATOM  10531  HG  SER A 722     -11.642  24.568 -51.151  1.00 11.210          H  
ATOM  10532  N   VAL A 723     -14.982  23.550 -53.855  1.00  7.010          N  
ATOM  10533  CA  VAL A 723     -14.997  22.541 -54.889  1.00  7.100          C  
ATOM  10534  C   VAL A 723     -14.148  22.968 -56.075  1.00  7.330          C  
ATOM  10535  O   VAL A 723     -14.268  24.089 -56.565  1.00  7.480          O  
ATOM  10536  CB  VAL A 723     -16.448  22.286 -55.306  1.00  9.900          C  
ATOM  10537  CG1 VAL A 723     -16.510  21.260 -56.365  1.00  9.900          C  
ATOM  10538  CG2 VAL A 723     -17.227  21.835 -54.118  1.00  9.900          C  
ATOM  10539  H   VAL A 723     -15.290  24.501 -54.087  1.00  8.410          H  
ATOM  10540  HA  VAL A 723     -14.582  21.619 -54.489  1.00  8.520          H  
ATOM  10541  HB  VAL A 723     -16.879  23.204 -55.690  1.00 11.880          H  
ATOM  10542 1HG1 VAL A 723     -17.526  21.065 -56.638  1.00 11.880          H  
ATOM  10543 2HG1 VAL A 723     -15.959  21.581 -57.244  1.00 11.880          H  
ATOM  10544 3HG1 VAL A 723     -16.075  20.356 -55.968  1.00 11.880          H  
ATOM  10545 1HG2 VAL A 723     -18.203  21.689 -54.422  1.00 11.880          H  
ATOM  10546 2HG2 VAL A 723     -16.810  20.920 -53.737  1.00 11.880          H  
ATOM  10547 3HG2 VAL A 723     -17.220  22.585 -53.340  1.00 11.880          H  
ATOM  10548  N   VAL A 724     -13.278  22.084 -56.523  1.00  7.380          N  
ATOM  10549  CA  VAL A 724     -12.434  22.398 -57.652  1.00  7.620          C  
ATOM  10550  C   VAL A 724     -13.092  21.798 -58.868  1.00  7.850          C  
ATOM  10551  O   VAL A 724     -13.384  20.604 -58.898  1.00  7.770          O  
ATOM  10552  CB  VAL A 724     -11.013  21.845 -57.505  1.00 10.570          C  
ATOM  10553  CG1 VAL A 724     -10.191  22.238 -58.741  1.00 10.570          C  
ATOM  10554  CG2 VAL A 724     -10.395  22.354 -56.208  1.00 10.570          C  
ATOM  10555  H   VAL A 724     -13.264  21.164 -56.091  1.00  8.860          H  
ATOM  10556  HA  VAL A 724     -12.379  23.475 -57.775  1.00  9.140          H  
ATOM  10557  HB  VAL A 724     -11.053  20.773 -57.491  1.00 12.690          H  
ATOM  10558 1HG1 VAL A 724      -9.185  21.835 -58.655  1.00 12.690          H  
ATOM  10559 2HG1 VAL A 724     -10.653  21.856 -59.643  1.00 12.690          H  
ATOM  10560 3HG1 VAL A 724     -10.141  23.324 -58.808  1.00 12.690          H  
ATOM  10561 1HG2 VAL A 724      -9.388  21.952 -56.101  1.00 12.690          H  
ATOM  10562 2HG2 VAL A 724     -10.355  23.443 -56.228  1.00 12.690          H  
ATOM  10563 3HG2 VAL A 724     -11.004  22.029 -55.361  1.00 12.690          H  
ATOM  10564  N   VAL A 725     -13.303  22.618 -59.865  1.00  8.150          N  
ATOM  10565  CA  VAL A 725     -13.976  22.237 -61.079  1.00  8.400          C  
ATOM  10566  C   VAL A 725     -12.965  22.266 -62.228  1.00  8.620          C  
ATOM  10567  O   VAL A 725     -12.074  23.118 -62.253  1.00  8.680          O  
ATOM  10568  CB  VAL A 725     -15.170  23.175 -61.295  1.00 11.660          C  
ATOM  10569  CG1 VAL A 725     -15.907  22.768 -62.523  1.00 11.660          C  
ATOM  10570  CG2 VAL A 725     -16.077  23.144 -60.035  1.00 11.660          C  
ATOM  10571  H   VAL A 725     -12.993  23.582 -59.740  1.00  9.780          H  
ATOM  10572  HA  VAL A 725     -14.351  21.225 -60.982  1.00 10.080          H  
ATOM  10573  HB  VAL A 725     -14.808  24.193 -61.449  1.00 13.990          H  
ATOM  10574 1HG1 VAL A 725     -16.730  23.414 -62.662  1.00 13.990          H  
ATOM  10575 2HG1 VAL A 725     -15.264  22.816 -63.387  1.00 13.990          H  
ATOM  10576 3HG1 VAL A 725     -16.277  21.758 -62.403  1.00 13.990          H  
ATOM  10577 1HG2 VAL A 725     -16.914  23.815 -60.176  1.00 13.990          H  
ATOM  10578 2HG2 VAL A 725     -16.437  22.134 -59.879  1.00 13.990          H  
ATOM  10579 3HG2 VAL A 725     -15.518  23.465 -59.156  1.00 13.990          H  
ATOM  10580  N   ALA A 726     -13.053  21.301 -63.150  1.00  8.730          N  
ATOM  10581  CA  ALA A 726     -12.101  21.255 -64.260  1.00  8.940          C  
ATOM  10582  C   ALA A 726     -12.739  20.929 -65.608  1.00  9.230          C  
ATOM  10583  O   ALA A 726     -13.745  20.212 -65.716  1.00  9.220          O  
ATOM  10584  CB  ALA A 726     -11.034  20.232 -63.958  1.00 12.430          C  
ATOM  10585  H   ALA A 726     -13.807  20.612 -63.083  1.00 10.480          H  
ATOM  10586  HA  ALA A 726     -11.637  22.233 -64.347  1.00 10.730          H  
ATOM  10587 1HB  ALA A 726     -10.301  20.222 -64.741  1.00 14.920          H  
ATOM  10588 2HB  ALA A 726     -10.567  20.496 -63.031  1.00 14.920          H  
ATOM  10589 3HB  ALA A 726     -11.477  19.240 -63.872  1.00 14.920          H  
ATOM  10590  N   GLY A 727     -12.114  21.448 -66.659  1.00  9.490          N  
ATOM  10591  CA  GLY A 727     -12.588  21.212 -68.019  1.00  9.780          C  
ATOM  10592  C   GLY A 727     -12.111  22.282 -68.997  1.00 10.070          C  
ATOM  10593  O   GLY A 727     -11.095  22.956 -68.780  1.00 10.070          O  
ATOM  10594  H   GLY A 727     -11.272  22.014 -66.492  1.00 11.390          H  
ATOM  10595 1HA  GLY A 727     -12.247  20.234 -68.353  1.00 11.740          H  
ATOM  10596 2HA  GLY A 727     -13.674  21.179 -68.020  1.00 11.740          H  
ATOM  10597  N   ASP A 728     -12.838  22.423 -70.114  1.00 10.320          N  
ATOM  10598  CA  ASP A 728     -12.460  23.367 -71.172  1.00 10.610          C  
ATOM  10599  C   ASP A 728     -12.321  24.760 -70.572  1.00 10.620          C  
ATOM  10600  O   ASP A 728     -13.180  25.175 -69.782  1.00 10.520          O  
ATOM  10601  CB  ASP A 728     -13.539  23.437 -72.257  1.00 14.740          C  
ATOM  10602  CG  ASP A 728     -13.739  22.167 -73.089  1.00 14.740          C  
ATOM  10603  OD1 ASP A 728     -13.026  21.204 -72.927  1.00 14.740          O  
ATOM  10604  OD2 ASP A 728     -14.605  22.192 -73.923  1.00 14.740          O  
ATOM  10605  H   ASP A 728     -13.660  21.844 -70.248  1.00 12.380          H  
ATOM  10606  HA  ASP A 728     -11.504  23.068 -71.610  1.00 12.730          H  
ATOM  10607 1HB  ASP A 728     -14.487  23.667 -71.784  1.00 17.690          H  
ATOM  10608 2HB  ASP A 728     -13.309  24.259 -72.937  1.00 17.690          H  
ATOM  10609  N   SER A 729     -11.272  25.503 -70.954  1.00 10.760          N  
ATOM  10610  CA  SER A 729     -11.069  26.824 -70.364  1.00 10.780          C  
ATOM  10611  C   SER A 729     -12.197  27.798 -70.666  1.00 10.950          C  
ATOM  10612  O   SER A 729     -12.559  28.596 -69.801  1.00 10.850          O  
ATOM  10613  CB  SER A 729      -9.760  27.410 -70.846  1.00 15.080          C  
ATOM  10614  OG  SER A 729      -9.819  27.691 -72.211  1.00 15.080          O  
ATOM  10615  H   SER A 729     -10.588  25.152 -71.636  1.00 12.910          H  
ATOM  10616  HA  SER A 729     -11.007  26.699 -69.283  1.00 12.940          H  
ATOM  10617 1HB  SER A 729      -9.544  28.323 -70.293  1.00 18.100          H  
ATOM  10618 2HB  SER A 729      -8.951  26.708 -70.649  1.00 18.100          H  
ATOM  10619  HG  SER A 729      -8.935  27.976 -72.463  1.00 18.100          H  
ATOM  10620  N   ASP A 730     -12.838  27.659 -71.832  1.00 11.240          N  
ATOM  10621  CA  ASP A 730     -13.941  28.545 -72.197  1.00 11.430          C  
ATOM  10622  C   ASP A 730     -15.134  28.355 -71.276  1.00 11.240          C  
ATOM  10623  O   ASP A 730     -15.837  29.317 -70.937  1.00 11.270          O  
ATOM  10624  CB  ASP A 730     -14.425  28.263 -73.623  1.00 15.930          C  
ATOM  10625  CG  ASP A 730     -13.469  28.687 -74.733  1.00 15.930          C  
ATOM  10626  OD1 ASP A 730     -12.554  29.433 -74.491  1.00 15.930          O  
ATOM  10627  OD2 ASP A 730     -13.674  28.235 -75.830  1.00 15.930          O  
ATOM  10628  H   ASP A 730     -12.467  27.006 -72.510  1.00 13.490          H  
ATOM  10629  HA  ASP A 730     -13.600  29.579 -72.117  1.00 13.720          H  
ATOM  10630 1HB  ASP A 730     -14.619  27.194 -73.728  1.00 19.110          H  
ATOM  10631 2HB  ASP A 730     -15.379  28.771 -73.779  1.00 19.110          H  
ATOM  10632  N   GLU A 731     -15.371  27.103 -70.894  1.00 11.070          N  
ATOM  10633  CA  GLU A 731     -16.517  26.775 -70.080  1.00 10.900          C  
ATOM  10634  C   GLU A 731     -16.234  27.178 -68.641  1.00 10.620          C  
ATOM  10635  O   GLU A 731     -17.140  27.626 -67.932  1.00 10.570          O  
ATOM  10636  CB  GLU A 731     -16.832  25.292 -70.184  1.00 15.330          C  
ATOM  10637  CG  GLU A 731     -17.227  24.780 -71.584  1.00 15.330          C  
ATOM  10638  CD  GLU A 731     -18.460  25.396 -72.216  1.00 15.330          C  
ATOM  10639  OE1 GLU A 731     -19.298  25.928 -71.544  1.00 15.330          O  
ATOM  10640  OE2 GLU A 731     -18.560  25.315 -73.414  1.00 15.330          O  
ATOM  10641  H   GLU A 731     -14.740  26.368 -71.188  1.00 13.280          H  
ATOM  10642  HA  GLU A 731     -17.374  27.341 -70.434  1.00 13.080          H  
ATOM  10643 1HB  GLU A 731     -15.956  24.727 -69.875  1.00 18.390          H  
ATOM  10644 2HB  GLU A 731     -17.646  25.053 -69.505  1.00 18.390          H  
ATOM  10645 1HG  GLU A 731     -16.392  24.961 -72.255  1.00 18.390          H  
ATOM  10646 2HG  GLU A 731     -17.366  23.698 -71.517  1.00 18.390          H  
ATOM  10647  N   LEU A 732     -14.978  27.031 -68.202  1.00 10.450          N  
ATOM  10648  CA  LEU A 732     -14.631  27.460 -66.859  1.00 10.180          C  
ATOM  10649  C   LEU A 732     -14.756  28.974 -66.760  1.00 10.320          C  
ATOM  10650  O   LEU A 732     -15.281  29.485 -65.778  1.00 10.180          O  
ATOM  10651  CB  LEU A 732     -13.226  27.014 -66.486  1.00 14.360          C  
ATOM  10652  CG  LEU A 732     -13.033  25.506 -66.279  1.00 14.360          C  
ATOM  10653  CD1 LEU A 732     -11.616  25.241 -66.196  1.00 14.360          C  
ATOM  10654  CD2 LEU A 732     -13.702  25.020 -64.969  1.00 14.360          C  
ATOM  10655  H   LEU A 732     -14.278  26.589 -68.808  1.00 12.540          H  
ATOM  10656  HA  LEU A 732     -15.338  27.017 -66.167  1.00 12.220          H  
ATOM  10657 1HB  LEU A 732     -12.553  27.327 -67.284  1.00 17.230          H  
ATOM  10658 2HB  LEU A 732     -12.928  27.525 -65.568  1.00 17.230          H  
ATOM  10659  HG  LEU A 732     -13.442  24.963 -67.133  1.00 17.230          H  
ATOM  10660 1HD1 LEU A 732     -11.491  24.185 -66.067  1.00 17.230          H  
ATOM  10661 2HD1 LEU A 732     -11.124  25.553 -67.116  1.00 17.230          H  
ATOM  10662 3HD1 LEU A 732     -11.185  25.772 -65.353  1.00 17.230          H  
ATOM  10663 1HD2 LEU A 732     -13.528  23.954 -64.854  1.00 17.230          H  
ATOM  10664 2HD2 LEU A 732     -13.272  25.547 -64.117  1.00 17.230          H  
ATOM  10665 3HD2 LEU A 732     -14.765  25.198 -65.001  1.00 17.230          H  
ATOM  10666  N   ASP A 733     -14.349  29.728 -67.789  1.00 10.600          N  
ATOM  10667  CA  ASP A 733     -14.525  31.172 -67.679  1.00 10.740          C  
ATOM  10668  C   ASP A 733     -16.002  31.526 -67.512  1.00 10.860          C  
ATOM  10669  O   ASP A 733     -16.338  32.404 -66.709  1.00 10.830          O  
ATOM  10670  CB  ASP A 733     -13.949  31.912 -68.884  1.00 14.980          C  
ATOM  10671  CG  ASP A 733     -12.423  31.990 -68.899  1.00 14.980          C  
ATOM  10672  OD1 ASP A 733     -11.804  31.724 -67.883  1.00 14.980          O  
ATOM  10673  OD2 ASP A 733     -11.890  32.352 -69.918  1.00 14.980          O  
ATOM  10674  H   ASP A 733     -13.869  29.314 -68.595  1.00 12.720          H  
ATOM  10675  HA  ASP A 733     -13.994  31.511 -66.792  1.00 12.890          H  
ATOM  10676 1HB  ASP A 733     -14.269  31.396 -69.797  1.00 17.980          H  
ATOM  10677 2HB  ASP A 733     -14.356  32.919 -68.923  1.00 17.980          H  
ATOM  10678  N   ARG A 734     -16.890  30.823 -68.236  1.00 10.980          N  
ATOM  10679  CA  ARG A 734     -18.325  31.045 -68.088  1.00 11.080          C  
ATOM  10680  C   ARG A 734     -18.783  30.697 -66.668  1.00 10.800          C  
ATOM  10681  O   ARG A 734     -19.553  31.449 -66.061  1.00 10.840          O  
ATOM  10682  CB  ARG A 734     -19.088  30.204 -69.093  1.00 15.470          C  
ATOM  10683  CG  ARG A 734     -18.960  30.661 -70.521  1.00 15.470          C  
ATOM  10684  CD  ARG A 734     -19.556  29.690 -71.453  1.00 15.470          C  
ATOM  10685  NE  ARG A 734     -19.481  30.154 -72.824  1.00 15.470          N  
ATOM  10686  CZ  ARG A 734     -19.620  29.378 -73.919  1.00 15.470          C  
ATOM  10687  NH1 ARG A 734     -19.819  28.078 -73.815  1.00 15.470          N  
ATOM  10688  NH2 ARG A 734     -19.554  29.934 -75.121  1.00 15.470          N  
ATOM  10689  H   ARG A 734     -16.546  30.157 -68.937  1.00 13.180          H  
ATOM  10690  HA  ARG A 734     -18.534  32.097 -68.277  1.00 13.300          H  
ATOM  10691 1HB  ARG A 734     -18.740  29.180 -69.050  1.00 18.570          H  
ATOM  10692 2HB  ARG A 734     -20.145  30.198 -68.835  1.00 18.570          H  
ATOM  10693 1HG  ARG A 734     -19.467  31.615 -70.645  1.00 18.570          H  
ATOM  10694 2HG  ARG A 734     -17.910  30.774 -70.773  1.00 18.570          H  
ATOM  10695 1HD  ARG A 734     -19.002  28.756 -71.379  1.00 18.570          H  
ATOM  10696 2HD  ARG A 734     -20.599  29.518 -71.199  1.00 18.570          H  
ATOM  10697  HE  ARG A 734     -19.331  31.144 -72.970  1.00 18.570          H  
ATOM  10698 1HH1 ARG A 734     -19.849  27.596 -72.899  1.00 18.570          H  
ATOM  10699 2HH1 ARG A 734     -19.910  27.510 -74.643  1.00 18.570          H  
ATOM  10700 1HH2 ARG A 734     -19.402  30.930 -75.212  1.00 18.570          H  
ATOM  10701 2HH2 ARG A 734     -19.653  29.363 -75.948  1.00 18.570          H  
ATOM  10702  N   LEU A 735     -18.272  29.579 -66.126  1.00 10.530          N  
ATOM  10703  CA  LEU A 735     -18.586  29.131 -64.772  1.00 10.230          C  
ATOM  10704  C   LEU A 735     -18.189  30.167 -63.754  1.00 10.130          C  
ATOM  10705  O   LEU A 735     -18.965  30.479 -62.850  1.00 10.050          O  
ATOM  10706  CB  LEU A 735     -17.830  27.840 -64.437  1.00 14.440          C  
ATOM  10707  CG  LEU A 735     -17.970  27.273 -63.004  1.00 14.440          C  
ATOM  10708  CD1 LEU A 735     -19.398  26.891 -62.715  1.00 14.440          C  
ATOM  10709  CD2 LEU A 735     -17.064  26.102 -62.889  1.00 14.440          C  
ATOM  10710  H   LEU A 735     -17.682  28.981 -66.713  1.00 12.640          H  
ATOM  10711  HA  LEU A 735     -19.659  28.963 -64.715  1.00 12.280          H  
ATOM  10712 1HB  LEU A 735     -18.139  27.070 -65.144  1.00 17.330          H  
ATOM  10713 2HB  LEU A 735     -16.784  28.019 -64.584  1.00 17.330          H  
ATOM  10714  HG  LEU A 735     -17.675  28.029 -62.274  1.00 17.330          H  
ATOM  10715 1HD1 LEU A 735     -19.474  26.491 -61.702  1.00 17.330          H  
ATOM  10716 2HD1 LEU A 735     -20.032  27.759 -62.799  1.00 17.330          H  
ATOM  10717 3HD1 LEU A 735     -19.715  26.151 -63.418  1.00 17.330          H  
ATOM  10718 1HD2 LEU A 735     -17.135  25.687 -61.892  1.00 17.330          H  
ATOM  10719 2HD2 LEU A 735     -17.367  25.366 -63.617  1.00 17.330          H  
ATOM  10720 3HD2 LEU A 735     -16.035  26.410 -63.084  1.00 17.330          H  
ATOM  10721  N   VAL A 736     -16.977  30.688 -63.884  1.00 10.140          N  
ATOM  10722  CA  VAL A 736     -16.486  31.685 -62.972  1.00 10.060          C  
ATOM  10723  C   VAL A 736     -17.327  32.944 -63.057  1.00 10.290          C  
ATOM  10724  O   VAL A 736     -17.699  33.495 -62.021  1.00 10.210          O  
ATOM  10725  CB  VAL A 736     -14.991  31.979 -63.229  1.00 14.120          C  
ATOM  10726  CG1 VAL A 736     -14.533  33.196 -62.423  1.00 14.120          C  
ATOM  10727  CG2 VAL A 736     -14.154  30.736 -62.805  1.00 14.120          C  
ATOM  10728  H   VAL A 736     -16.387  30.355 -64.648  1.00 12.170          H  
ATOM  10729  HA  VAL A 736     -16.574  31.284 -61.968  1.00 12.070          H  
ATOM  10730  HB  VAL A 736     -14.838  32.182 -64.291  1.00 16.940          H  
ATOM  10731 1HG1 VAL A 736     -13.485  33.370 -62.603  1.00 16.940          H  
ATOM  10732 2HG1 VAL A 736     -15.093  34.083 -62.710  1.00 16.940          H  
ATOM  10733 3HG1 VAL A 736     -14.682  33.014 -61.381  1.00 16.940          H  
ATOM  10734 1HG2 VAL A 736     -13.110  30.927 -62.991  1.00 16.940          H  
ATOM  10735 2HG2 VAL A 736     -14.294  30.535 -61.754  1.00 16.940          H  
ATOM  10736 3HG2 VAL A 736     -14.470  29.870 -63.380  1.00 16.940          H  
ATOM  10737  N   ALA A 737     -17.635  33.423 -64.265  1.00 10.600          N  
ATOM  10738  CA  ALA A 737     -18.447  34.626 -64.392  1.00 10.840          C  
ATOM  10739  C   ALA A 737     -19.826  34.442 -63.751  1.00 10.790          C  
ATOM  10740  O   ALA A 737     -20.340  35.361 -63.090  1.00 10.830          O  
ATOM  10741  CB  ALA A 737     -18.602  34.979 -65.856  1.00 15.080          C  
ATOM  10742  H   ALA A 737     -17.282  32.959 -65.110  1.00 12.720          H  
ATOM  10743  HA  ALA A 737     -17.935  35.437 -63.876  1.00 13.010          H  
ATOM  10744 1HB  ALA A 737     -19.186  35.891 -65.955  1.00 18.100          H  
ATOM  10745 2HB  ALA A 737     -17.615  35.125 -66.297  1.00 18.100          H  
ATOM  10746 3HB  ALA A 737     -19.108  34.162 -66.371  1.00 18.100          H  
ATOM  10747  N   SER A 738     -20.419  33.256 -63.938  1.00 10.690          N  
ATOM  10748  CA  SER A 738     -21.723  32.926 -63.381  1.00 10.610          C  
ATOM  10749  C   SER A 738     -21.658  32.879 -61.865  1.00 10.340          C  
ATOM  10750  O   SER A 738     -22.476  33.487 -61.165  1.00 10.360          O  
ATOM  10751  CB  SER A 738     -22.186  31.595 -63.937  1.00 14.890          C  
ATOM  10752  OG  SER A 738     -23.440  31.231 -63.435  1.00 14.890          O  
ATOM  10753  H   SER A 738     -19.967  32.560 -64.542  1.00 12.830          H  
ATOM  10754  HA  SER A 738     -22.432  33.699 -63.674  1.00 12.730          H  
ATOM  10755 1HB  SER A 738     -22.228  31.656 -65.024  1.00 17.860          H  
ATOM  10756 2HB  SER A 738     -21.457  30.825 -63.688  1.00 17.860          H  
ATOM  10757  HG  SER A 738     -23.673  30.429 -63.907  1.00 17.860          H  
ATOM  10758  N   CYS A 739     -20.656  32.173 -61.352  1.00 10.090          N  
ATOM  10759  CA  CYS A 739     -20.467  32.022 -59.929  1.00  9.810          C  
ATOM  10760  C   CYS A 739     -20.165  33.368 -59.275  1.00  9.910          C  
ATOM  10761  O   CYS A 739     -20.663  33.647 -58.184  1.00  9.820          O  
ATOM  10762  CB  CYS A 739     -19.343  31.030 -59.677  1.00 13.850          C  
ATOM  10763  SG  CYS A 739     -19.743  29.345 -60.101  1.00 13.850          S  
ATOM  10764  H   CYS A 739     -20.015  31.694 -61.984  1.00 12.110          H  
ATOM  10765  HA  CYS A 739     -21.382  31.622 -59.501  1.00 11.770          H  
ATOM  10766 1HB  CYS A 739     -18.493  31.321 -60.288  1.00 16.620          H  
ATOM  10767 2HB  CYS A 739     -19.040  31.053 -58.662  1.00 16.620          H  
ATOM  10768  HG  CYS A 739     -19.556  29.535 -61.439  1.00 16.620          H  
ATOM  10769  N   THR A 740     -19.389  34.217 -59.955  1.00 10.130          N  
ATOM  10770  CA  THR A 740     -19.042  35.538 -59.451  1.00 10.250          C  
ATOM  10771  C   THR A 740     -20.313  36.376 -59.323  1.00 10.420          C  
ATOM  10772  O   THR A 740     -20.564  37.006 -58.292  1.00 10.390          O  
ATOM  10773  CB  THR A 740     -18.023  36.246 -60.379  1.00 14.300          C  
ATOM  10774  OG1 THR A 740     -16.813  35.474 -60.441  1.00 14.300          O  
ATOM  10775  CG2 THR A 740     -17.695  37.634 -59.834  1.00 14.300          C  
ATOM  10776  H   THR A 740     -18.991  33.923 -60.841  1.00 12.160          H  
ATOM  10777  HA  THR A 740     -18.592  35.425 -58.464  1.00 12.300          H  
ATOM  10778  HB  THR A 740     -18.440  36.335 -61.381  1.00 17.160          H  
ATOM  10779  HG1 THR A 740     -16.981  34.655 -60.952  1.00 17.160          H  
ATOM  10780 1HG2 THR A 740     -16.974  38.113 -60.492  1.00 17.160          H  
ATOM  10781 2HG2 THR A 740     -18.596  38.244 -59.787  1.00 17.160          H  
ATOM  10782 3HG2 THR A 740     -17.270  37.539 -58.836  1.00 17.160          H  
ATOM  10783  N   THR A 741     -21.160  36.338 -60.354  1.00 10.600          N  
ATOM  10784  CA  THR A 741     -22.423  37.076 -60.396  1.00 10.790          C  
ATOM  10785  C   THR A 741     -23.304  36.686 -59.202  1.00 10.580          C  
ATOM  10786  O   THR A 741     -23.938  37.531 -58.563  1.00 10.650          O  
ATOM  10787  CB  THR A 741     -23.163  36.815 -61.728  1.00 15.030          C  
ATOM  10788  OG1 THR A 741     -22.334  37.246 -62.828  1.00 15.030          O  
ATOM  10789  CG2 THR A 741     -24.469  37.597 -61.762  1.00 15.030          C  
ATOM  10790  H   THR A 741     -20.892  35.817 -61.191  1.00 12.720          H  
ATOM  10791  HA  THR A 741     -22.205  38.141 -60.328  1.00 12.950          H  
ATOM  10792  HB  THR A 741     -23.373  35.752 -61.831  1.00 18.040          H  
ATOM  10793  HG1 THR A 741     -21.566  36.637 -62.923  1.00 18.040          H  
ATOM  10794 1HG2 THR A 741     -24.970  37.409 -62.708  1.00 18.040          H  
ATOM  10795 2HG2 THR A 741     -25.117  37.282 -60.945  1.00 18.040          H  
ATOM  10796 3HG2 THR A 741     -24.256  38.660 -61.667  1.00 18.040          H  
ATOM  10797  N   GLU A 742     -23.296  35.393 -58.885  1.00 10.330          N  
ATOM  10798  CA  GLU A 742     -24.041  34.780 -57.784  1.00 10.130          C  
ATOM  10799  C   GLU A 742     -23.373  34.944 -56.398  1.00  9.880          C  
ATOM  10800  O   GLU A 742     -23.887  34.417 -55.409  1.00  9.740          O  
ATOM  10801  CB  GLU A 742     -24.240  33.284 -58.078  1.00 14.260          C  
ATOM  10802  CG  GLU A 742     -25.151  32.970 -59.275  1.00 14.260          C  
ATOM  10803  CD  GLU A 742     -26.597  33.212 -58.983  1.00 14.260          C  
ATOM  10804  OE1 GLU A 742     -27.061  32.667 -58.006  1.00 14.260          O  
ATOM  10805  OE2 GLU A 742     -27.248  33.905 -59.727  1.00 14.260          O  
ATOM  10806  H   GLU A 742     -22.786  34.771 -59.522  1.00 12.400          H  
ATOM  10807  HA  GLU A 742     -25.021  35.255 -57.742  1.00 12.160          H  
ATOM  10808 1HB  GLU A 742     -23.271  32.833 -58.282  1.00 17.110          H  
ATOM  10809 2HB  GLU A 742     -24.648  32.789 -57.199  1.00 17.110          H  
ATOM  10810 1HG  GLU A 742     -24.860  33.611 -60.106  1.00 17.110          H  
ATOM  10811 2HG  GLU A 742     -24.999  31.945 -59.584  1.00 17.110          H  
ATOM  10812  N   CYS A 743     -22.256  35.691 -56.327  1.00  9.890          N  
ATOM  10813  CA  CYS A 743     -21.463  35.970 -55.123  1.00  9.680          C  
ATOM  10814  C   CYS A 743     -20.727  34.765 -54.537  1.00  9.340          C  
ATOM  10815  O   CYS A 743     -20.590  34.632 -53.318  1.00  9.130          O  
ATOM  10816  CB  CYS A 743     -22.332  36.584 -54.019  1.00 13.640          C  
ATOM  10817  SG  CYS A 743     -23.136  38.119 -54.498  1.00 13.640          S  
ATOM  10818  H   CYS A 743     -21.880  36.096 -57.187  1.00 11.870          H  
ATOM  10819  HA  CYS A 743     -20.713  36.710 -55.403  1.00 11.620          H  
ATOM  10820 1HB  CYS A 743     -23.090  35.884 -53.690  1.00 16.360          H  
ATOM  10821 2HB  CYS A 743     -21.705  36.799 -53.156  1.00 16.360          H  
ATOM  10822  HG  CYS A 743     -23.819  37.599 -55.521  1.00 16.360          H  
ATOM  10823  N   ILE A 744     -20.188  33.936 -55.416  1.00  9.310          N  
ATOM  10824  CA  ILE A 744     -19.375  32.788 -55.070  1.00  9.010          C  
ATOM  10825  C   ILE A 744     -17.926  33.117 -55.432  1.00  9.010          C  
ATOM  10826  O   ILE A 744     -17.631  33.565 -56.543  1.00  9.280          O  
ATOM  10827  CB  ILE A 744     -19.871  31.551 -55.833  1.00 12.730          C  
ATOM  10828  CG1 ILE A 744     -21.337  31.244 -55.442  1.00 12.730          C  
ATOM  10829  CG2 ILE A 744     -18.966  30.378 -55.583  1.00 12.730          C  
ATOM  10830  CD1 ILE A 744     -22.036  30.231 -56.354  1.00 12.730          C  
ATOM  10831  H   ILE A 744     -20.362  34.085 -56.412  1.00 11.170          H  
ATOM  10832  HA  ILE A 744     -19.443  32.605 -53.998  1.00 10.810          H  
ATOM  10833  HB  ILE A 744     -19.884  31.773 -56.852  1.00 15.280          H  
ATOM  10834 1HG1 ILE A 744     -21.356  30.870 -54.422  1.00 15.280          H  
ATOM  10835 2HG1 ILE A 744     -21.913  32.172 -55.481  1.00 15.280          H  
ATOM  10836 1HG2 ILE A 744     -19.321  29.537 -56.129  1.00 15.280          H  
ATOM  10837 2HG2 ILE A 744     -17.949  30.599 -55.900  1.00 15.280          H  
ATOM  10838 3HG2 ILE A 744     -18.974  30.158 -54.532  1.00 15.280          H  
ATOM  10839 1HD1 ILE A 744     -23.057  30.096 -56.008  1.00 15.280          H  
ATOM  10840 2HD1 ILE A 744     -22.049  30.614 -57.375  1.00 15.280          H  
ATOM  10841 3HD1 ILE A 744     -21.529  29.274 -56.337  1.00 15.280          H  
ATOM  10842  N   ARG A 745     -16.999  32.925 -54.499  1.00  8.760          N  
ATOM  10843  CA  ARG A 745     -15.594  33.256 -54.762  1.00  8.750          C  
ATOM  10844  C   ARG A 745     -14.918  32.236 -55.684  1.00  8.650          C  
ATOM  10845  O   ARG A 745     -14.098  31.416 -55.273  1.00  8.340          O  
ATOM  10846  CB  ARG A 745     -14.816  33.365 -53.463  1.00 12.250          C  
ATOM  10847  CG  ARG A 745     -15.249  34.505 -52.560  1.00 12.250          C  
ATOM  10848  CD  ARG A 745     -14.456  34.547 -51.311  1.00 12.250          C  
ATOM  10849  NE  ARG A 745     -14.874  35.648 -50.446  1.00 12.250          N  
ATOM  10850  CZ  ARG A 745     -14.315  35.966 -49.255  1.00 12.250          C  
ATOM  10851  NH1 ARG A 745     -13.305  35.264 -48.776  1.00 12.250          N  
ATOM  10852  NH2 ARG A 745     -14.788  36.994 -48.568  1.00 12.250          N  
ATOM  10853  H   ARG A 745     -17.280  32.561 -53.600  1.00 10.510          H  
ATOM  10854  HA  ARG A 745     -15.561  34.228 -55.254  1.00 10.500          H  
ATOM  10855 1HB  ARG A 745     -14.903  32.453 -52.900  1.00 14.700          H  
ATOM  10856 2HB  ARG A 745     -13.758  33.508 -53.688  1.00 14.700          H  
ATOM  10857 1HG  ARG A 745     -15.114  35.452 -53.082  1.00 14.700          H  
ATOM  10858 2HG  ARG A 745     -16.299  34.385 -52.296  1.00 14.700          H  
ATOM  10859 1HD  ARG A 745     -14.592  33.611 -50.768  1.00 14.700          H  
ATOM  10860 2HD  ARG A 745     -13.404  34.681 -51.558  1.00 14.700          H  
ATOM  10861  HE  ARG A 745     -15.645  36.220 -50.766  1.00 14.700          H  
ATOM  10862 1HH1 ARG A 745     -12.939  34.480 -49.294  1.00 14.700          H  
ATOM  10863 2HH1 ARG A 745     -12.894  35.511 -47.887  1.00 14.700          H  
ATOM  10864 1HH2 ARG A 745     -15.561  37.534 -48.934  1.00 14.700          H  
ATOM  10865 2HH2 ARG A 745     -14.378  37.243 -47.679  1.00 14.700          H  
ATOM  10866  N   ALA A 746     -15.272  32.324 -56.955  1.00  8.960          N  
ATOM  10867  CA  ALA A 746     -14.832  31.434 -58.027  1.00  8.950          C  
ATOM  10868  C   ALA A 746     -13.429  31.784 -58.531  1.00  9.070          C  
ATOM  10869  O   ALA A 746     -13.257  32.525 -59.497  1.00  9.590          O  
ATOM  10870  CB  ALA A 746     -15.846  31.486 -59.139  1.00 12.530          C  
ATOM  10871  H   ALA A 746     -15.957  33.053 -57.161  1.00 10.750          H  
ATOM  10872  HA  ALA A 746     -14.787  30.430 -57.636  1.00 10.740          H  
ATOM  10873 1HB  ALA A 746     -15.561  30.819 -59.913  1.00 15.040          H  
ATOM  10874 2HB  ALA A 746     -16.779  31.190 -58.723  1.00 15.040          H  
ATOM  10875 3HB  ALA A 746     -15.926  32.494 -59.533  1.00 15.040          H  
ATOM  10876  N   LYS A 747     -12.419  31.308 -57.823  1.00  8.610          N  
ATOM  10877  CA  LYS A 747     -11.034  31.656 -58.134  1.00  8.650          C  
ATOM  10878  C   LYS A 747     -10.386  30.792 -59.221  1.00  8.700          C  
ATOM  10879  O   LYS A 747     -10.226  29.583 -59.073  1.00  8.520          O  
ATOM  10880  CB  LYS A 747     -10.191  31.561 -56.857  1.00 12.090          C  
ATOM  10881  CG  LYS A 747      -8.719  31.946 -57.014  1.00 12.090          C  
ATOM  10882  CD  LYS A 747      -7.975  31.861 -55.686  1.00 12.090          C  
ATOM  10883  CE  LYS A 747      -6.500  32.200 -55.858  1.00 12.090          C  
ATOM  10884  NZ  LYS A 747      -5.754  32.131 -54.563  1.00 12.090          N  
ATOM  10885  H   LYS A 747     -12.653  30.679 -57.040  1.00 10.330          H  
ATOM  10886  HA  LYS A 747     -11.020  32.688 -58.482  1.00 10.380          H  
ATOM  10887 1HB  LYS A 747     -10.628  32.206 -56.093  1.00 14.510          H  
ATOM  10888 2HB  LYS A 747     -10.233  30.541 -56.480  1.00 14.510          H  
ATOM  10889 1HG  LYS A 747      -8.237  31.263 -57.717  1.00 14.510          H  
ATOM  10890 2HG  LYS A 747      -8.643  32.957 -57.411  1.00 14.510          H  
ATOM  10891 1HD  LYS A 747      -8.422  32.549 -54.967  1.00 14.510          H  
ATOM  10892 2HD  LYS A 747      -8.058  30.846 -55.296  1.00 14.510          H  
ATOM  10893 1HE  LYS A 747      -6.055  31.496 -56.562  1.00 14.510          H  
ATOM  10894 2HE  LYS A 747      -6.411  33.207 -56.264  1.00 14.510          H  
ATOM  10895 1HZ  LYS A 747      -4.782  32.361 -54.721  1.00 14.510          H  
ATOM  10896 2HZ  LYS A 747      -6.152  32.789 -53.907  1.00 14.510          H  
ATOM  10897 3HZ  LYS A 747      -5.819  31.197 -54.182  1.00 14.510          H  
ATOM  10898  N   ARG A 748      -9.969  31.406 -60.322  1.00  8.970          N  
ATOM  10899  CA  ARG A 748      -9.317  30.629 -61.377  1.00  9.040          C  
ATOM  10900  C   ARG A 748      -7.997  30.102 -60.828  1.00  8.800          C  
ATOM  10901  O   ARG A 748      -7.314  30.820 -60.095  1.00  8.690          O  
ATOM  10902  CB  ARG A 748      -9.070  31.462 -62.624  1.00 12.630          C  
ATOM  10903  CG  ARG A 748     -10.328  31.914 -63.352  1.00 12.630          C  
ATOM  10904  CD  ARG A 748     -10.010  32.724 -64.563  1.00 12.630          C  
ATOM  10905  NE  ARG A 748     -11.214  33.148 -65.286  1.00 12.630          N  
ATOM  10906  CZ  ARG A 748     -11.964  34.241 -64.995  1.00 12.630          C  
ATOM  10907  NH1 ARG A 748     -11.646  35.032 -63.981  1.00 12.630          N  
ATOM  10908  NH2 ARG A 748     -13.021  34.521 -65.734  1.00 12.630          N  
ATOM  10909  H   ARG A 748     -10.112  32.403 -60.421  1.00 10.760          H  
ATOM  10910  HA  ARG A 748      -9.949  29.782 -61.643  1.00 10.850          H  
ATOM  10911 1HB  ARG A 748      -8.498  32.350 -62.360  1.00 15.150          H  
ATOM  10912 2HB  ARG A 748      -8.469  30.882 -63.326  1.00 15.150          H  
ATOM  10913 1HG  ARG A 748     -10.871  31.032 -63.683  1.00 15.150          H  
ATOM  10914 2HG  ARG A 748     -10.958  32.497 -62.682  1.00 15.150          H  
ATOM  10915 1HD  ARG A 748      -9.437  33.606 -64.288  1.00 15.150          H  
ATOM  10916 2HD  ARG A 748      -9.415  32.114 -65.245  1.00 15.150          H  
ATOM  10917  HE  ARG A 748     -11.497  32.575 -66.109  1.00 15.150          H  
ATOM  10918 1HH1 ARG A 748     -10.843  34.827 -63.407  1.00 15.150          H  
ATOM  10919 2HH1 ARG A 748     -12.212  35.846 -63.777  1.00 15.150          H  
ATOM  10920 1HH2 ARG A 748     -13.264  33.916 -66.513  1.00 15.150          H  
ATOM  10921 2HH2 ARG A 748     -13.584  35.333 -65.531  1.00 15.150          H  
ATOM  10922  N   LEU A 749      -7.622  28.869 -61.153  1.00  8.720          N  
ATOM  10923  CA  LEU A 749      -6.357  28.362 -60.642  1.00  8.500          C  
ATOM  10924  C   LEU A 749      -5.283  28.465 -61.703  1.00  8.700          C  
ATOM  10925  O   LEU A 749      -5.563  28.378 -62.899  1.00  8.960          O  
ATOM  10926  CB  LEU A 749      -6.538  26.916 -60.178  1.00 11.990          C  
ATOM  10927  CG  LEU A 749      -7.628  26.696 -59.082  1.00 11.990          C  
ATOM  10928  CD1 LEU A 749      -7.764  25.203 -58.810  1.00 11.990          C  
ATOM  10929  CD2 LEU A 749      -7.278  27.475 -57.804  1.00 11.990          C  
ATOM  10930  H   LEU A 749      -8.185  28.269 -61.766  1.00 10.460          H  
ATOM  10931  HA  LEU A 749      -6.038  28.975 -59.806  1.00 10.200          H  
ATOM  10932 1HB  LEU A 749      -6.801  26.307 -61.044  1.00 14.390          H  
ATOM  10933 2HB  LEU A 749      -5.591  26.560 -59.780  1.00 14.390          H  
ATOM  10934  HG  LEU A 749      -8.569  27.051 -59.440  1.00 14.390          H  
ATOM  10935 1HD1 LEU A 749      -8.539  25.043 -58.063  1.00 14.390          H  
ATOM  10936 2HD1 LEU A 749      -8.040  24.693 -59.727  1.00 14.390          H  
ATOM  10937 3HD1 LEU A 749      -6.821  24.804 -58.443  1.00 14.390          H  
ATOM  10938 1HD2 LEU A 749      -8.042  27.314 -57.060  1.00 14.390          H  
ATOM  10939 2HD2 LEU A 749      -6.323  27.129 -57.414  1.00 14.390          H  
ATOM  10940 3HD2 LEU A 749      -7.222  28.542 -58.010  1.00 14.390          H  
ATOM  10941  N   ALA A 750      -4.025  28.587 -61.289  1.00  8.570          N  
ATOM  10942  CA  ALA A 750      -2.926  28.645 -62.256  1.00  8.750          C  
ATOM  10943  C   ALA A 750      -2.571  27.252 -62.759  1.00  8.730          C  
ATOM  10944  O   ALA A 750      -1.490  26.729 -62.481  1.00  8.600          O  
ATOM  10945  CB  ALA A 750      -1.706  29.293 -61.627  1.00 12.180          C  
ATOM  10946  H   ALA A 750      -3.830  28.655 -60.299  1.00 10.280          H  
ATOM  10947  HA  ALA A 750      -3.253  29.241 -63.109  1.00 10.500          H  
ATOM  10948 1HB  ALA A 750      -0.906  29.347 -62.367  1.00 14.610          H  
ATOM  10949 2HB  ALA A 750      -1.958  30.299 -61.293  1.00 14.610          H  
ATOM  10950 3HB  ALA A 750      -1.375  28.700 -60.779  1.00 14.610          H  
ATOM  10951  N   VAL A 751      -3.511  26.659 -63.479  1.00  8.880          N  
ATOM  10952  CA  VAL A 751      -3.393  25.311 -63.990  1.00  8.910          C  
ATOM  10953  C   VAL A 751      -3.664  25.303 -65.491  1.00  9.270          C  
ATOM  10954  O   VAL A 751      -4.676  25.828 -65.948  1.00  9.440          O  
ATOM  10955  CB  VAL A 751      -4.367  24.385 -63.230  1.00 12.460          C  
ATOM  10956  CG1 VAL A 751      -4.253  22.992 -63.756  1.00 12.460          C  
ATOM  10957  CG2 VAL A 751      -4.059  24.435 -61.738  1.00 12.460          C  
ATOM  10958  H   VAL A 751      -4.360  27.206 -63.647  1.00 10.660          H  
ATOM  10959  HA  VAL A 751      -2.374  24.959 -63.822  1.00 10.690          H  
ATOM  10960  HB  VAL A 751      -5.393  24.716 -63.391  1.00 14.950          H  
ATOM  10961 1HG1 VAL A 751      -4.909  22.348 -63.238  1.00 14.950          H  
ATOM  10962 2HG1 VAL A 751      -4.512  22.982 -64.780  1.00 14.950          H  
ATOM  10963 3HG1 VAL A 751      -3.234  22.628 -63.626  1.00 14.950          H  
ATOM  10964 1HG2 VAL A 751      -4.747  23.783 -61.202  1.00 14.950          H  
ATOM  10965 2HG2 VAL A 751      -3.038  24.107 -61.573  1.00 14.950          H  
ATOM  10966 3HG2 VAL A 751      -4.170  25.442 -61.371  1.00 14.950          H  
ATOM  10967  N   ASP A 752      -2.757  24.713 -66.269  1.00  9.400          N  
ATOM  10968  CA  ASP A 752      -2.892  24.652 -67.720  1.00  9.740          C  
ATOM  10969  C   ASP A 752      -3.526  23.365 -68.264  1.00  9.800          C  
ATOM  10970  O   ASP A 752      -3.606  23.159 -69.481  1.00 10.070          O  
ATOM  10971  CB  ASP A 752      -1.513  24.890 -68.330  1.00 13.500          C  
ATOM  10972  CG  ASP A 752      -0.494  23.867 -67.833  1.00 13.500          C  
ATOM  10973  OD1 ASP A 752      -0.695  23.363 -66.731  1.00 13.500          O  
ATOM  10974  OD2 ASP A 752       0.458  23.596 -68.528  1.00 13.500          O  
ATOM  10975  H   ASP A 752      -1.920  24.276 -65.864  1.00 11.280          H  
ATOM  10976  HA  ASP A 752      -3.538  25.477 -68.028  1.00 11.690          H  
ATOM  10977 1HB  ASP A 752      -1.580  24.846 -69.412  1.00 16.200          H  
ATOM  10978 2HB  ASP A 752      -1.168  25.886 -68.061  1.00 16.200          H  
ATOM  10979  N   TYR A 753      -4.028  22.522 -67.373  1.00  9.570          N  
ATOM  10980  CA  TYR A 753      -4.678  21.289 -67.779  1.00  9.620          C  
ATOM  10981  C   TYR A 753      -5.791  20.858 -66.827  1.00  9.400          C  
ATOM  10982  O   TYR A 753      -5.626  20.812 -65.606  1.00  9.080          O  
ATOM  10983  CB  TYR A 753      -3.686  20.140 -67.925  1.00 13.450          C  
ATOM  10984  CG  TYR A 753      -4.379  18.916 -68.452  1.00 13.450          C  
ATOM  10985  CD1 TYR A 753      -4.562  18.758 -69.802  1.00 13.450          C  
ATOM  10986  CD2 TYR A 753      -4.887  17.985 -67.595  1.00 13.450          C  
ATOM  10987  CE1 TYR A 753      -5.240  17.676 -70.270  1.00 13.450          C  
ATOM  10988  CE2 TYR A 753      -5.572  16.911 -68.089  1.00 13.450          C  
ATOM  10989  CZ  TYR A 753      -5.735  16.757 -69.399  1.00 13.450          C  
ATOM  10990  OH  TYR A 753      -6.403  15.690 -69.865  1.00 13.450          O  
ATOM  10991  H   TYR A 753      -3.918  22.756 -66.402  1.00 11.480          H  
ATOM  10992  HA  TYR A 753      -5.133  21.460 -68.742  1.00 11.540          H  
ATOM  10993 1HB  TYR A 753      -2.893  20.415 -68.615  1.00 16.140          H  
ATOM  10994 2HB  TYR A 753      -3.234  19.905 -66.965  1.00 16.140          H  
ATOM  10995  HD1 TYR A 753      -4.183  19.489 -70.496  1.00 16.140          H  
ATOM  10996  HD2 TYR A 753      -4.760  18.106 -66.522  1.00 16.140          H  
ATOM  10997  HE1 TYR A 753      -5.392  17.551 -71.331  1.00 16.140          H  
ATOM  10998  HE2 TYR A 753      -5.986  16.182 -67.418  1.00 16.140          H  
ATOM  10999  HH  TYR A 753      -6.720  15.166 -69.128  1.00 16.140          H  
ATOM  11000  N   ALA A 754      -6.901  20.436 -67.411  1.00  9.550          N  
ATOM  11001  CA  ALA A 754      -8.076  19.964 -66.695  1.00  9.390          C  
ATOM  11002  C   ALA A 754      -7.946  18.560 -66.134  1.00  9.200          C  
ATOM  11003  O   ALA A 754      -8.584  17.621 -66.614  1.00  9.320          O  
ATOM  11004  CB  ALA A 754      -9.256  19.967 -67.625  1.00 13.210          C  
ATOM  11005  H   ALA A 754      -6.957  20.486 -68.418  1.00 11.460          H  
ATOM  11006  HA  ALA A 754      -8.253  20.641 -65.862  1.00 11.270          H  
ATOM  11007 1HB  ALA A 754     -10.130  19.641 -67.084  1.00 15.850          H  
ATOM  11008 2HB  ALA A 754      -9.412  20.968 -67.990  1.00 15.850          H  
ATOM  11009 3HB  ALA A 754      -9.070  19.292 -68.455  1.00 15.850          H  
ATOM  11010  N   SER A 755      -7.159  18.400 -65.092  1.00  8.950          N  
ATOM  11011  CA  SER A 755      -7.028  17.079 -64.497  1.00  8.770          C  
ATOM  11012  C   SER A 755      -8.378  16.731 -63.869  1.00  8.600          C  
ATOM  11013  O   SER A 755      -9.240  17.605 -63.720  1.00  8.590          O  
ATOM  11014  CB  SER A 755      -5.903  17.062 -63.482  1.00 12.350          C  
ATOM  11015  OG  SER A 755      -6.216  17.866 -62.384  1.00 12.350          O  
ATOM  11016  H   SER A 755      -6.632  19.212 -64.756  1.00 10.740          H  
ATOM  11017  HA  SER A 755      -6.814  16.348 -65.274  1.00 10.520          H  
ATOM  11018 1HB  SER A 755      -5.726  16.037 -63.148  1.00 14.820          H  
ATOM  11019 2HB  SER A 755      -4.987  17.420 -63.950  1.00 14.820          H  
ATOM  11020  HG  SER A 755      -5.461  17.836 -61.786  1.00 14.820          H  
ATOM  11021  N   HIS A 756      -8.618  15.442 -63.585  1.00  8.480          N  
ATOM  11022  CA  HIS A 756      -9.863  14.981 -62.982  1.00  8.330          C  
ATOM  11023  C   HIS A 756     -11.102  15.412 -63.786  1.00  8.560          C  
ATOM  11024  O   HIS A 756     -12.138  15.751 -63.212  1.00  8.480          O  
ATOM  11025  CB  HIS A 756      -9.937  15.473 -61.561  1.00 11.720          C  
ATOM  11026  CG  HIS A 756      -8.717  15.170 -60.800  1.00 11.720          C  
ATOM  11027  ND1 HIS A 756      -8.347  13.891 -60.425  1.00 11.720          N  
ATOM  11028  CD2 HIS A 756      -7.757  15.990 -60.357  1.00 11.720          C  
ATOM  11029  CE1 HIS A 756      -7.190  13.958 -59.789  1.00 11.720          C  
ATOM  11030  NE2 HIS A 756      -6.819  15.223 -59.743  1.00 11.720          N  
ATOM  11031  H   HIS A 756      -7.915  14.712 -63.703  1.00 10.180          H  
ATOM  11032  HA  HIS A 756      -9.868  13.898 -62.945  1.00 10.000          H  
ATOM  11033 1HB  HIS A 756     -10.069  16.515 -61.579  1.00 14.070          H  
ATOM  11034 2HB  HIS A 756     -10.785  15.016 -61.048  1.00 14.070          H  
ATOM  11035  HD1 HIS A 756      -9.034  13.143 -60.230  1.00 14.070          H  
ATOM  11036  HD2 HIS A 756      -7.626  17.063 -60.422  1.00 14.070          H  
ATOM  11037  HE1 HIS A 756      -6.700  13.073 -59.397  1.00 14.070          H  
ATOM  11038  N   SER A 757     -10.999  15.337 -65.120  1.00  8.840          N  
ATOM  11039  CA  SER A 757     -12.086  15.670 -66.044  1.00  9.100          C  
ATOM  11040  C   SER A 757     -11.942  14.747 -67.243  1.00  9.320          C  
ATOM  11041  O   SER A 757     -10.930  14.043 -67.373  1.00  9.280          O  
ATOM  11042  CB  SER A 757     -12.002  17.074 -66.611  1.00 12.640          C  
ATOM  11043  OG  SER A 757     -11.005  17.127 -67.608  1.00 12.640          O  
ATOM  11044  H   SER A 757     -10.115  15.043 -65.510  1.00 10.610          H  
ATOM  11045  HA  SER A 757     -13.053  15.499 -65.564  1.00 10.920          H  
ATOM  11046 1HB  SER A 757     -12.966  17.357 -67.031  1.00 15.160          H  
ATOM  11047 2HB  SER A 757     -11.770  17.782 -65.819  1.00 15.160          H  
ATOM  11048  HG  SER A 757     -10.166  17.360 -67.153  1.00 15.160          H  
ATOM  11049  N   SER A 758     -12.901  14.826 -68.166  1.00  9.570          N  
ATOM  11050  CA  SER A 758     -12.983  13.997 -69.371  1.00  9.810          C  
ATOM  11051  C   SER A 758     -11.796  14.136 -70.316  1.00 10.050          C  
ATOM  11052  O   SER A 758     -11.544  13.266 -71.144  1.00 10.230          O  
ATOM  11053  CB  SER A 758     -14.270  14.305 -70.111  1.00 13.640          C  
ATOM  11054  OG  SER A 758     -14.265  15.610 -70.620  1.00 13.640          O  
ATOM  11055  H   SER A 758     -13.665  15.469 -68.003  1.00 11.480          H  
ATOM  11056  HA  SER A 758     -13.023  12.957 -69.060  1.00 11.770          H  
ATOM  11057 1HB  SER A 758     -14.399  13.590 -70.925  1.00 16.370          H  
ATOM  11058 2HB  SER A 758     -15.114  14.179 -69.429  1.00 16.370          H  
ATOM  11059  HG  SER A 758     -15.109  15.722 -71.071  1.00 16.370          H  
ATOM  11060  N   HIS A 759     -10.992  15.183 -70.183  1.00 10.060          N  
ATOM  11061  CA  HIS A 759      -9.855  15.321 -71.085  1.00 10.270          C  
ATOM  11062  C   HIS A 759      -8.844  14.201 -70.866  1.00 10.160          C  
ATOM  11063  O   HIS A 759      -8.156  13.776 -71.803  1.00 10.370          O  
ATOM  11064  CB  HIS A 759      -9.187  16.692 -70.919  1.00 14.290          C  
ATOM  11065  CG  HIS A 759      -9.943  17.785 -71.558  1.00 14.290          C  
ATOM  11066  ND1 HIS A 759      -9.957  17.953 -72.929  1.00 14.290          N  
ATOM  11067  CD2 HIS A 759     -10.734  18.763 -71.056  1.00 14.290          C  
ATOM  11068  CE1 HIS A 759     -10.726  18.977 -73.236  1.00 14.290          C  
ATOM  11069  NE2 HIS A 759     -11.202  19.485 -72.132  1.00 14.290          N  
ATOM  11070  H   HIS A 759     -11.167  15.886 -69.465  1.00 12.070          H  
ATOM  11071  HA  HIS A 759     -10.204  15.250 -72.114  1.00 12.320          H  
ATOM  11072 1HB  HIS A 759      -9.067  16.921 -69.855  1.00 17.150          H  
ATOM  11073 2HB  HIS A 759      -8.200  16.671 -71.366  1.00 17.150          H  
ATOM  11074  HD2 HIS A 759     -10.966  18.938 -70.009  1.00 17.150          H  
ATOM  11075  HE1 HIS A 759     -10.941  19.351 -74.237  1.00 17.150          H  
ATOM  11076  HE2 HIS A 759     -11.841  20.293 -72.132  1.00 17.150          H  
ATOM  11077  N   VAL A 760      -8.785  13.679 -69.635  1.00  9.840          N  
ATOM  11078  CA  VAL A 760      -7.856  12.627 -69.253  1.00  9.730          C  
ATOM  11079  C   VAL A 760      -8.135  11.337 -70.021  1.00  9.910          C  
ATOM  11080  O   VAL A 760      -7.264  10.478 -70.145  1.00  9.930          O  
ATOM  11081  CB  VAL A 760      -7.888  12.415 -67.719  1.00 13.670          C  
ATOM  11082  CG1 VAL A 760      -7.066  11.185 -67.296  1.00 13.670          C  
ATOM  11083  CG2 VAL A 760      -7.314  13.670 -67.046  1.00 13.670          C  
ATOM  11084  H   VAL A 760      -9.441  14.019 -68.922  1.00 11.810          H  
ATOM  11085  HA  VAL A 760      -6.852  12.958 -69.512  1.00 11.680          H  
ATOM  11086  HB  VAL A 760      -8.919  12.264 -67.399  1.00 16.400          H  
ATOM  11087 1HG1 VAL A 760      -7.108  11.076 -66.225  1.00 16.400          H  
ATOM  11088 2HG1 VAL A 760      -7.469  10.295 -67.741  1.00 16.400          H  
ATOM  11089 3HG1 VAL A 760      -6.034  11.310 -67.603  1.00 16.400          H  
ATOM  11090 1HG2 VAL A 760      -7.341  13.549 -65.969  1.00 16.400          H  
ATOM  11091 2HG2 VAL A 760      -6.284  13.807 -67.369  1.00 16.400          H  
ATOM  11092 3HG2 VAL A 760      -7.908  14.545 -67.324  1.00 16.400          H  
ATOM  11093  N   GLU A 761      -9.349  11.173 -70.538  1.00 10.050          N  
ATOM  11094  CA  GLU A 761      -9.680   9.967 -71.266  1.00 10.240          C  
ATOM  11095  C   GLU A 761      -8.825   9.826 -72.519  1.00 10.530          C  
ATOM  11096  O   GLU A 761      -8.502   8.705 -72.919  1.00 10.650          O  
ATOM  11097  CB  GLU A 761     -11.162   9.952 -71.646  1.00 14.260          C  
ATOM  11098  CG  GLU A 761     -12.084   9.843 -70.447  1.00 14.260          C  
ATOM  11099  CD  GLU A 761     -13.554   9.829 -70.771  1.00 14.260          C  
ATOM  11100  OE1 GLU A 761     -13.909   9.766 -71.924  1.00 14.260          O  
ATOM  11101  OE2 GLU A 761     -14.324   9.931 -69.833  1.00 14.260          O  
ATOM  11102  H   GLU A 761     -10.050  11.915 -70.479  1.00 12.060          H  
ATOM  11103  HA  GLU A 761      -9.483   9.111 -70.622  1.00 12.290          H  
ATOM  11104 1HB  GLU A 761     -11.411  10.865 -72.185  1.00 17.110          H  
ATOM  11105 2HB  GLU A 761     -11.363   9.111 -72.308  1.00 17.110          H  
ATOM  11106 1HG  GLU A 761     -11.835   8.941 -69.892  1.00 17.110          H  
ATOM  11107 2HG  GLU A 761     -11.876  10.695 -69.811  1.00 17.110          H  
ATOM  11108  N   THR A 762      -8.385  10.953 -73.103  1.00 10.640          N  
ATOM  11109  CA  THR A 762      -7.635  10.944 -74.353  1.00 10.930          C  
ATOM  11110  C   THR A 762      -6.221  10.410 -74.178  1.00 10.850          C  
ATOM  11111  O   THR A 762      -5.521  10.148 -75.160  1.00 11.090          O  
ATOM  11112  CB  THR A 762      -7.572  12.359 -74.977  1.00 15.190          C  
ATOM  11113  OG1 THR A 762      -6.871  13.267 -74.105  1.00 15.190          O  
ATOM  11114  CG2 THR A 762      -8.972  12.907 -75.237  1.00 15.190          C  
ATOM  11115  H   THR A 762      -8.606  11.868 -72.710  1.00 12.770          H  
ATOM  11116  HA  THR A 762      -8.152  10.289 -75.054  1.00 13.120          H  
ATOM  11117  HB  THR A 762      -7.035  12.300 -75.921  1.00 18.220          H  
ATOM  11118  HG1 THR A 762      -7.357  13.385 -73.263  1.00 18.220          H  
ATOM  11119 1HG2 THR A 762      -8.895  13.896 -75.688  1.00 18.220          H  
ATOM  11120 2HG2 THR A 762      -9.503  12.239 -75.912  1.00 18.220          H  
ATOM  11121 3HG2 THR A 762      -9.518  12.982 -74.295  1.00 18.220          H  
ATOM  11122  N   ILE A 763      -5.793  10.242 -72.932  1.00 10.540          N  
ATOM  11123  CA  ILE A 763      -4.484   9.719 -72.629  1.00 10.440          C  
ATOM  11124  C   ILE A 763      -4.548   8.444 -71.803  1.00 10.280          C  
ATOM  11125  O   ILE A 763      -3.531   8.017 -71.256  1.00 10.160          O  
ATOM  11126  CB  ILE A 763      -3.616  10.804 -71.966  1.00 14.660          C  
ATOM  11127  CG1 ILE A 763      -4.331  11.346 -70.679  1.00 14.660          C  
ATOM  11128  CG2 ILE A 763      -3.253  11.887 -72.963  1.00 14.660          C  
ATOM  11129  CD1 ILE A 763      -3.514  12.278 -69.775  1.00 14.660          C  
ATOM  11130  H   ILE A 763      -6.419  10.459 -72.151  1.00 12.650          H  
ATOM  11131  HA  ILE A 763      -3.999   9.465 -73.568  1.00 12.530          H  
ATOM  11132  HB  ILE A 763      -2.727  10.333 -71.633  1.00 17.590          H  
ATOM  11133 1HG1 ILE A 763      -5.211  11.896 -70.998  1.00 17.590          H  
ATOM  11134 2HG1 ILE A 763      -4.657  10.498 -70.095  1.00 17.590          H  
ATOM  11135 1HG2 ILE A 763      -2.598  12.606 -72.496  1.00 17.590          H  
ATOM  11136 2HG2 ILE A 763      -2.738  11.438 -73.811  1.00 17.590          H  
ATOM  11137 3HG2 ILE A 763      -4.160  12.381 -73.314  1.00 17.590          H  
ATOM  11138 1HD1 ILE A 763      -4.130  12.587 -68.930  1.00 17.590          H  
ATOM  11139 2HD1 ILE A 763      -2.630  11.766 -69.408  1.00 17.590          H  
ATOM  11140 3HD1 ILE A 763      -3.225  13.151 -70.338  1.00 17.590          H  
ATOM  11141  N   ARG A 764      -5.719   7.793 -71.755  1.00 10.290          N  
ATOM  11142  CA  ARG A 764      -5.862   6.570 -70.974  1.00 10.150          C  
ATOM  11143  C   ARG A 764      -4.838   5.507 -71.298  1.00 10.250          C  
ATOM  11144  O   ARG A 764      -4.163   4.978 -70.410  1.00 10.060          O  
ATOM  11145  CB  ARG A 764      -7.232   5.941 -71.190  1.00 14.270          C  
ATOM  11146  CG  ARG A 764      -7.493   4.636 -70.389  1.00 14.270          C  
ATOM  11147  CD  ARG A 764      -8.672   3.907 -70.890  1.00 14.270          C  
ATOM  11148  NE  ARG A 764      -8.423   3.330 -72.224  1.00 14.270          N  
ATOM  11149  CZ  ARG A 764      -9.351   2.895 -73.091  1.00 14.270          C  
ATOM  11150  NH1 ARG A 764     -10.646   2.957 -72.816  1.00 14.270          N  
ATOM  11151  NH2 ARG A 764      -8.920   2.399 -74.232  1.00 14.270          N  
ATOM  11152  H   ARG A 764      -6.543   8.171 -72.240  1.00 12.350          H  
ATOM  11153  HA  ARG A 764      -5.741   6.830 -69.932  1.00 12.180          H  
ATOM  11154 1HB  ARG A 764      -8.006   6.661 -70.919  1.00 17.120          H  
ATOM  11155 2HB  ARG A 764      -7.363   5.716 -72.246  1.00 17.120          H  
ATOM  11156 1HG  ARG A 764      -6.646   3.959 -70.475  1.00 17.120          H  
ATOM  11157 2HG  ARG A 764      -7.658   4.861 -69.349  1.00 17.120          H  
ATOM  11158 1HD  ARG A 764      -8.917   3.099 -70.202  1.00 17.120          H  
ATOM  11159 2HD  ARG A 764      -9.508   4.602 -70.959  1.00 17.120          H  
ATOM  11160  HE  ARG A 764      -7.441   3.223 -72.547  1.00 17.120          H  
ATOM  11161 1HH1 ARG A 764     -10.962   3.337 -71.938  1.00 17.120          H  
ATOM  11162 2HH1 ARG A 764     -11.321   2.621 -73.488  1.00 17.120          H  
ATOM  11163 1HH2 ARG A 764      -7.889   2.375 -74.391  1.00 17.120          H  
ATOM  11164 2HH2 ARG A 764      -9.558   2.056 -74.927  1.00 17.120          H  
ATOM  11165  N   ASP A 765      -4.718   5.155 -72.572  1.00 10.570          N  
ATOM  11166  CA  ASP A 765      -3.836   4.055 -72.917  1.00 10.700          C  
ATOM  11167  C   ASP A 765      -2.399   4.364 -72.548  1.00 10.600          C  
ATOM  11168  O   ASP A 765      -1.680   3.492 -72.051  1.00 10.540          O  
ATOM  11169  CB  ASP A 765      -3.934   3.769 -74.407  1.00 14.930          C  
ATOM  11170  CG  ASP A 765      -5.287   3.173 -74.794  1.00 14.930          C  
ATOM  11171  OD1 ASP A 765      -6.007   2.696 -73.934  1.00 14.930          O  
ATOM  11172  OD2 ASP A 765      -5.607   3.226 -75.944  1.00 14.930          O  
ATOM  11173  H   ASP A 765      -5.270   5.623 -73.279  1.00 12.680          H  
ATOM  11174  HA  ASP A 765      -4.152   3.171 -72.363  1.00 12.840          H  
ATOM  11175 1HB  ASP A 765      -3.776   4.688 -74.970  1.00 17.910          H  
ATOM  11176 2HB  ASP A 765      -3.147   3.070 -74.695  1.00 17.910          H  
ATOM  11177  N   ALA A 766      -1.978   5.611 -72.786  1.00 10.580          N  
ATOM  11178  CA  ALA A 766      -0.619   6.021 -72.473  1.00 10.490          C  
ATOM  11179  C   ALA A 766      -0.358   6.008 -70.972  1.00 10.150          C  
ATOM  11180  O   ALA A 766       0.669   5.493 -70.523  1.00 10.080          O  
ATOM  11181  CB  ALA A 766      -0.370   7.407 -73.031  1.00 14.720          C  
ATOM  11182  H   ALA A 766      -2.621   6.265 -73.210  1.00 12.700          H  
ATOM  11183  HA  ALA A 766       0.066   5.314 -72.938  1.00 12.590          H  
ATOM  11184 1HB  ALA A 766       0.655   7.707 -72.816  1.00 17.670          H  
ATOM  11185 2HB  ALA A 766      -0.528   7.399 -74.107  1.00 17.670          H  
ATOM  11186 3HB  ALA A 766      -1.063   8.104 -72.570  1.00 17.670          H  
ATOM  11187  N   LEU A 767      -1.295   6.540 -70.184  1.00  9.930          N  
ATOM  11188  CA  LEU A 767      -1.102   6.580 -68.745  1.00  9.610          C  
ATOM  11189  C   LEU A 767      -1.019   5.209 -68.148  1.00  9.600          C  
ATOM  11190  O   LEU A 767      -0.179   4.943 -67.287  1.00  9.510          O  
ATOM  11191  CB  LEU A 767      -2.271   7.300 -68.067  1.00 13.580          C  
ATOM  11192  CG  LEU A 767      -2.369   8.801 -68.215  1.00 13.580          C  
ATOM  11193  CD1 LEU A 767      -3.729   9.227 -67.729  1.00 13.580          C  
ATOM  11194  CD2 LEU A 767      -1.251   9.458 -67.381  1.00 13.580          C  
ATOM  11195  H   LEU A 767      -2.137   6.955 -70.592  1.00 11.920          H  
ATOM  11196  HA  LEU A 767      -0.164   7.089 -68.543  1.00 11.530          H  
ATOM  11197 1HB  LEU A 767      -3.192   6.882 -68.482  1.00 16.300          H  
ATOM  11198 2HB  LEU A 767      -2.247   7.068 -67.004  1.00 16.300          H  
ATOM  11199  HG  LEU A 767      -2.270   9.093 -69.249  1.00 16.300          H  
ATOM  11200 1HD1 LEU A 767      -3.825  10.297 -67.798  1.00 16.300          H  
ATOM  11201 2HD1 LEU A 767      -4.483   8.764 -68.353  1.00 16.300          H  
ATOM  11202 3HD1 LEU A 767      -3.875   8.921 -66.703  1.00 16.300          H  
ATOM  11203 1HD2 LEU A 767      -1.311  10.547 -67.462  1.00 16.300          H  
ATOM  11204 2HD2 LEU A 767      -1.351   9.166 -66.341  1.00 16.300          H  
ATOM  11205 3HD2 LEU A 767      -0.289   9.136 -67.731  1.00 16.300          H  
ATOM  11206  N   HIS A 768      -1.891   4.324 -68.612  1.00  9.740          N  
ATOM  11207  CA  HIS A 768      -1.919   2.984 -68.094  1.00  9.730          C  
ATOM  11208  C   HIS A 768      -0.663   2.239 -68.485  1.00  9.900          C  
ATOM  11209  O   HIS A 768       0.061   1.761 -67.614  1.00  9.820          O  
ATOM  11210  CB  HIS A 768      -3.140   2.227 -68.608  1.00 13.630          C  
ATOM  11211  CG  HIS A 768      -3.237   0.840 -68.066  1.00 13.630          C  
ATOM  11212  ND1 HIS A 768      -3.642   0.573 -66.777  1.00 13.630          N  
ATOM  11213  CD2 HIS A 768      -2.963  -0.357 -68.630  1.00 13.630          C  
ATOM  11214  CE1 HIS A 768      -3.624  -0.729 -66.574  1.00 13.630          C  
ATOM  11215  NE2 HIS A 768      -3.216  -1.318 -67.681  1.00 13.630          N  
ATOM  11216  H   HIS A 768      -2.575   4.610 -69.316  1.00 11.690          H  
ATOM  11217  HA  HIS A 768      -1.971   3.012 -67.006  1.00 11.680          H  
ATOM  11218 1HB  HIS A 768      -4.044   2.774 -68.334  1.00 16.350          H  
ATOM  11219 2HB  HIS A 768      -3.109   2.181 -69.700  1.00 16.350          H  
ATOM  11220  HD2 HIS A 768      -2.608  -0.525 -69.648  1.00 16.350          H  
ATOM  11221  HE1 HIS A 768      -3.897  -1.231 -65.647  1.00 16.350          H  
ATOM  11222  HE2 HIS A 768      -3.104  -2.314 -67.814  1.00 16.350          H  
ATOM  11223  N   ALA A 769      -0.350   2.200 -69.788  1.00 10.150          N  
ATOM  11224  CA  ALA A 769       0.774   1.429 -70.310  1.00 10.330          C  
ATOM  11225  C   ALA A 769       2.107   1.813 -69.688  1.00 10.150          C  
ATOM  11226  O   ALA A 769       2.915   0.935 -69.356  1.00 10.210          O  
ATOM  11227  CB  ALA A 769       0.859   1.615 -71.807  1.00 14.390          C  
ATOM  11228  H   ALA A 769      -0.962   2.665 -70.463  1.00 12.180          H  
ATOM  11229  HA  ALA A 769       0.588   0.379 -70.091  1.00 12.400          H  
ATOM  11230 1HB  ALA A 769       1.674   1.011 -72.206  1.00 17.270          H  
ATOM  11231 2HB  ALA A 769      -0.083   1.310 -72.263  1.00 17.270          H  
ATOM  11232 3HB  ALA A 769       1.040   2.670 -72.024  1.00 17.270          H  
ATOM  11233  N   GLU A 770       2.314   3.099 -69.396  1.00  9.940          N  
ATOM  11234  CA  GLU A 770       3.584   3.511 -68.813  1.00  9.770          C  
ATOM  11235  C   GLU A 770       3.862   2.797 -67.498  1.00  9.470          C  
ATOM  11236  O   GLU A 770       5.018   2.519 -67.172  1.00  9.430          O  
ATOM  11237  CB  GLU A 770       3.615   5.018 -68.557  1.00 13.750          C  
ATOM  11238  CG  GLU A 770       3.796   5.958 -69.779  1.00 13.750          C  
ATOM  11239  CD  GLU A 770       5.163   5.887 -70.436  1.00 13.750          C  
ATOM  11240  OE1 GLU A 770       6.038   5.285 -69.875  1.00 13.750          O  
ATOM  11241  OE2 GLU A 770       5.327   6.458 -71.490  1.00 13.750          O  
ATOM  11242  H   GLU A 770       1.631   3.817 -69.664  1.00 11.930          H  
ATOM  11243  HA  GLU A 770       4.382   3.262 -69.514  1.00 11.720          H  
ATOM  11244 1HB  GLU A 770       2.670   5.308 -68.091  1.00 16.500          H  
ATOM  11245 2HB  GLU A 770       4.372   5.214 -67.851  1.00 16.500          H  
ATOM  11246 1HG  GLU A 770       3.064   5.708 -70.526  1.00 16.500          H  
ATOM  11247 2HG  GLU A 770       3.610   6.978 -69.453  1.00 16.500          H  
ATOM  11248  N   LEU A 771       2.824   2.492 -66.727  1.00  9.300          N  
ATOM  11249  CA  LEU A 771       3.039   1.802 -65.479  1.00  9.030          C  
ATOM  11250  C   LEU A 771       2.701   0.327 -65.620  1.00  9.190          C  
ATOM  11251  O   LEU A 771       3.305  -0.523 -64.972  1.00  9.150          O  
ATOM  11252  CB  LEU A 771       2.223   2.478 -64.384  1.00 12.750          C  
ATOM  11253  CG  LEU A 771       2.570   3.951 -64.129  1.00 12.750          C  
ATOM  11254  CD1 LEU A 771       1.636   4.474 -63.051  1.00 12.750          C  
ATOM  11255  CD2 LEU A 771       4.067   4.115 -63.737  1.00 12.750          C  
ATOM  11256  H   LEU A 771       1.868   2.710 -67.022  1.00 11.160          H  
ATOM  11257  HA  LEU A 771       4.089   1.847 -65.224  1.00 10.840          H  
ATOM  11258 1HB  LEU A 771       1.186   2.462 -64.699  1.00 15.300          H  
ATOM  11259 2HB  LEU A 771       2.312   1.931 -63.472  1.00 15.300          H  
ATOM  11260  HG  LEU A 771       2.389   4.523 -65.044  1.00 15.300          H  
ATOM  11261 1HD1 LEU A 771       1.843   5.525 -62.874  1.00 15.300          H  
ATOM  11262 2HD1 LEU A 771       0.605   4.358 -63.382  1.00 15.300          H  
ATOM  11263 3HD1 LEU A 771       1.786   3.913 -62.134  1.00 15.300          H  
ATOM  11264 1HD2 LEU A 771       4.274   5.153 -63.601  1.00 15.300          H  
ATOM  11265 2HD2 LEU A 771       4.280   3.568 -62.819  1.00 15.300          H  
ATOM  11266 3HD2 LEU A 771       4.713   3.758 -64.522  1.00 15.300          H  
ATOM  11267  N   GLY A 772       1.783  -0.007 -66.518  1.00  9.440          N  
ATOM  11268  CA  GLY A 772       1.334  -1.378 -66.689  1.00  9.640          C  
ATOM  11269  C   GLY A 772       2.487  -2.326 -67.010  1.00  9.710          C  
ATOM  11270  O   GLY A 772       2.468  -3.487 -66.597  1.00  9.600          O  
ATOM  11271  H   GLY A 772       1.332   0.712 -67.067  1.00 11.330          H  
ATOM  11272 1HA  GLY A 772       0.827  -1.709 -65.782  1.00 11.570          H  
ATOM  11273 2HA  GLY A 772       0.599  -1.407 -67.495  1.00 11.570          H  
ATOM  11274  N   GLU A 773       3.492  -1.840 -67.748  1.00 10.050          N  
ATOM  11275  CA  GLU A 773       4.639  -2.682 -68.078  1.00 10.240          C  
ATOM  11276  C   GLU A 773       5.758  -2.708 -67.005  1.00 10.140          C  
ATOM  11277  O   GLU A 773       6.316  -3.771 -66.725  1.00 10.100          O  
ATOM  11278  CB  GLU A 773       5.236  -2.243 -69.420  1.00 14.260          C  
ATOM  11279  CG  GLU A 773       4.316  -2.481 -70.629  1.00 14.260          C  
ATOM  11280  CD  GLU A 773       4.948  -2.093 -71.954  1.00 14.260          C  
ATOM  11281  OE1 GLU A 773       6.034  -1.563 -71.942  1.00 14.260          O  
ATOM  11282  OE2 GLU A 773       4.344  -2.341 -72.974  1.00 14.260          O  
ATOM  11283  H   GLU A 773       3.413  -0.886 -68.120  1.00 12.060          H  
ATOM  11284  HA  GLU A 773       4.277  -3.702 -68.193  1.00 12.290          H  
ATOM  11285 1HB  GLU A 773       5.462  -1.175 -69.379  1.00 17.110          H  
ATOM  11286 2HB  GLU A 773       6.174  -2.769 -69.592  1.00 17.110          H  
ATOM  11287 1HG  GLU A 773       4.037  -3.532 -70.661  1.00 17.110          H  
ATOM  11288 2HG  GLU A 773       3.405  -1.896 -70.486  1.00 17.110          H  
ATOM  11289  N   ASP A 774       6.100  -1.551 -66.425  1.00 10.230          N  
ATOM  11290  CA  ASP A 774       7.218  -1.439 -65.471  1.00 10.270          C  
ATOM  11291  C   ASP A 774       6.906  -1.432 -63.955  1.00  9.720          C  
ATOM  11292  O   ASP A 774       7.798  -1.655 -63.133  1.00  9.800          O  
ATOM  11293  CB  ASP A 774       8.044  -0.188 -65.793  1.00 14.360          C  
ATOM  11294  CG  ASP A 774       8.778  -0.259 -67.145  1.00 14.360          C  
ATOM  11295  OD1 ASP A 774       9.264  -1.309 -67.492  1.00 14.360          O  
ATOM  11296  OD2 ASP A 774       8.859   0.746 -67.805  1.00 14.360          O  
ATOM  11297  H   ASP A 774       5.600  -0.715 -66.694  1.00 12.280          H  
ATOM  11298  HA  ASP A 774       7.865  -2.297 -65.651  1.00 12.320          H  
ATOM  11299 1HB  ASP A 774       7.371   0.674 -65.822  1.00 17.230          H  
ATOM  11300 2HB  ASP A 774       8.768  -0.014 -65.000  1.00 17.230          H  
ATOM  11301  N   PHE A 775       5.684  -1.080 -63.561  1.00  9.270          N  
ATOM  11302  CA  PHE A 775       5.338  -0.902 -62.149  1.00  8.850          C  
ATOM  11303  C   PHE A 775       4.329  -1.877 -61.515  1.00  8.750          C  
ATOM  11304  O   PHE A 775       3.298  -2.213 -62.092  1.00  8.950          O  
ATOM  11305  CB  PHE A 775       4.850   0.530 -61.962  1.00 12.560          C  
ATOM  11306  CG  PHE A 775       4.197   0.754 -60.683  1.00 12.560          C  
ATOM  11307  CD1 PHE A 775       4.901   0.852 -59.495  1.00 12.560          C  
ATOM  11308  CD2 PHE A 775       2.834   0.841 -60.661  1.00 12.560          C  
ATOM  11309  CE1 PHE A 775       4.222   1.007 -58.318  1.00 12.560          C  
ATOM  11310  CE2 PHE A 775       2.182   1.008 -59.515  1.00 12.560          C  
ATOM  11311  CZ  PHE A 775       2.865   1.083 -58.337  1.00 12.560          C  
ATOM  11312  H   PHE A 775       4.943  -0.927 -64.242  1.00 11.120          H  
ATOM  11313  HA  PHE A 775       6.258  -1.001 -61.580  1.00 10.620          H  
ATOM  11314 1HB  PHE A 775       5.680   1.202 -62.034  1.00 15.070          H  
ATOM  11315 2HB  PHE A 775       4.162   0.771 -62.751  1.00 15.070          H  
ATOM  11316  HD1 PHE A 775       5.994   0.774 -59.495  1.00 15.070          H  
ATOM  11317  HD2 PHE A 775       2.272   0.756 -61.589  1.00 15.070          H  
ATOM  11318  HE1 PHE A 775       4.755   1.055 -57.369  1.00 15.070          H  
ATOM  11319  HE2 PHE A 775       1.109   1.069 -59.527  1.00 15.070          H  
ATOM  11320  HZ  PHE A 775       2.318   1.193 -57.419  1.00 15.070          H  
ATOM  11321  N   HIS A 776       4.608  -2.255 -60.264  1.00  8.540          N  
ATOM  11322  CA  HIS A 776       3.698  -3.072 -59.476  1.00  8.490          C  
ATOM  11323  C   HIS A 776       3.806  -2.606 -58.010  1.00  8.110          C  
ATOM  11324  O   HIS A 776       4.913  -2.320 -57.562  1.00  8.120          O  
ATOM  11325  CB  HIS A 776       4.101  -4.551 -59.597  1.00 11.910          C  
ATOM  11326  CG  HIS A 776       3.145  -5.538 -58.998  1.00 11.910          C  
ATOM  11327  ND1 HIS A 776       3.061  -5.799 -57.633  1.00 11.910          N  
ATOM  11328  CD2 HIS A 776       2.228  -6.331 -59.589  1.00 11.910          C  
ATOM  11329  CE1 HIS A 776       2.135  -6.711 -57.430  1.00 11.910          C  
ATOM  11330  NE2 HIS A 776       1.617  -7.050 -58.598  1.00 11.910          N  
ATOM  11331  H   HIS A 776       5.509  -1.999 -59.875  1.00 10.250          H  
ATOM  11332  HA  HIS A 776       2.691  -2.946 -59.858  1.00 10.190          H  
ATOM  11333 1HB  HIS A 776       4.219  -4.801 -60.653  1.00 14.290          H  
ATOM  11334 2HB  HIS A 776       5.071  -4.695 -59.123  1.00 14.290          H  
ATOM  11335  HD1 HIS A 776       3.293  -5.151 -56.865  1.00 14.290          H  
ATOM  11336  HD2 HIS A 776       1.934  -6.470 -60.631  1.00 14.290          H  
ATOM  11337  HE1 HIS A 776       1.912  -7.049 -56.418  1.00 14.290          H  
ATOM  11338  N   PRO A 777       2.686  -2.491 -57.257  1.00  7.850          N  
ATOM  11339  CA  PRO A 777       2.600  -2.091 -55.852  1.00  7.540          C  
ATOM  11340  C   PRO A 777       3.148  -3.131 -54.875  1.00  7.440          C  
ATOM  11341  O   PRO A 777       3.292  -4.310 -55.217  1.00  7.640          O  
ATOM  11342  CB  PRO A 777       1.102  -1.882 -55.660  1.00 11.310          C  
ATOM  11343  CG  PRO A 777       0.453  -2.767 -56.676  1.00 11.310          C  
ATOM  11344  CD  PRO A 777       1.358  -2.722 -57.868  1.00 11.310          C  
ATOM  11345  HA  PRO A 777       3.136  -1.137 -55.720  1.00  9.050          H  
ATOM  11346 1HB  PRO A 777       0.831  -2.149 -54.631  1.00 13.570          H  
ATOM  11347 2HB  PRO A 777       0.856  -0.824 -55.783  1.00 13.570          H  
ATOM  11348 1HG  PRO A 777       0.354  -3.790 -56.272  1.00 13.570          H  
ATOM  11349 2HG  PRO A 777      -0.568  -2.422 -56.898  1.00 13.570          H  
ATOM  11350 1HD  PRO A 777       1.270  -3.680 -58.369  1.00 13.570          H  
ATOM  11351 2HD  PRO A 777       1.102  -1.889 -58.518  1.00 13.570          H  
ATOM  11352  N   LEU A 778       3.479  -2.660 -53.673  1.00  7.220          N  
ATOM  11353  CA  LEU A 778       3.996  -3.452 -52.563  1.00  7.160          C  
ATOM  11354  C   LEU A 778       3.105  -3.345 -51.321  1.00  6.840          C  
ATOM  11355  O   LEU A 778       2.381  -2.367 -51.181  1.00  6.620          O  
ATOM  11356  CB  LEU A 778       5.384  -2.897 -52.217  1.00 10.050          C  
ATOM  11357  CG  LEU A 778       6.411  -2.889 -53.355  1.00 10.050          C  
ATOM  11358  CD1 LEU A 778       7.638  -2.134 -52.888  1.00 10.050          C  
ATOM  11359  CD2 LEU A 778       6.764  -4.329 -53.759  1.00 10.050          C  
ATOM  11360  H   LEU A 778       3.358  -1.660 -53.492  1.00  8.660          H  
ATOM  11361  HA  LEU A 778       4.041  -4.486 -52.884  1.00  8.590          H  
ATOM  11362 1HB  LEU A 778       5.250  -1.855 -51.895  1.00 12.060          H  
ATOM  11363 2HB  LEU A 778       5.805  -3.438 -51.379  1.00 12.060          H  
ATOM  11364  HG  LEU A 778       6.001  -2.361 -54.221  1.00 12.060          H  
ATOM  11365 1HD1 LEU A 778       8.371  -2.105 -53.697  1.00 12.060          H  
ATOM  11366 2HD1 LEU A 778       7.352  -1.113 -52.618  1.00 12.060          H  
ATOM  11367 3HD1 LEU A 778       8.067  -2.632 -52.021  1.00 12.060          H  
ATOM  11368 1HD2 LEU A 778       7.498  -4.300 -54.565  1.00 12.060          H  
ATOM  11369 2HD2 LEU A 778       7.184  -4.859 -52.905  1.00 12.060          H  
ATOM  11370 3HD2 LEU A 778       5.877  -4.850 -54.111  1.00 12.060          H  
ATOM  11371  N   PRO A 779       3.114  -4.324 -50.400  1.00  6.830          N  
ATOM  11372  CA  PRO A 779       2.425  -4.221 -49.127  1.00  6.560          C  
ATOM  11373  C   PRO A 779       3.041  -3.041 -48.380  1.00  6.270          C  
ATOM  11374  O   PRO A 779       4.263  -2.902 -48.381  1.00  6.330          O  
ATOM  11375  CB  PRO A 779       2.714  -5.577 -48.467  1.00  9.840          C  
ATOM  11376  CG  PRO A 779       3.958  -6.106 -49.182  1.00  9.840          C  
ATOM  11377  CD  PRO A 779       3.840  -5.586 -50.609  1.00  9.840          C  
ATOM  11378  HA  PRO A 779       1.348  -4.083 -49.305  1.00  7.870          H  
ATOM  11379 1HB  PRO A 779       2.862  -5.439 -47.385  1.00 11.810          H  
ATOM  11380 2HB  PRO A 779       1.838  -6.237 -48.595  1.00 11.810          H  
ATOM  11381 1HG  PRO A 779       4.864  -5.735 -48.674  1.00 11.810          H  
ATOM  11382 2HG  PRO A 779       3.988  -7.205 -49.129  1.00 11.810          H  
ATOM  11383 1HD  PRO A 779       4.840  -5.443 -51.010  1.00 11.810          H  
ATOM  11384 2HD  PRO A 779       3.230  -6.269 -51.228  1.00 11.810          H  
ATOM  11385  N   GLY A 780       2.217  -2.244 -47.704  1.00  5.990          N  
ATOM  11386  CA  GLY A 780       2.684  -1.051 -46.985  1.00  5.710          C  
ATOM  11387  C   GLY A 780       2.982  -1.212 -45.501  1.00  5.540          C  
ATOM  11388  O   GLY A 780       3.052  -2.325 -44.975  1.00  5.720          O  
ATOM  11389  H   GLY A 780       1.230  -2.445 -47.726  1.00  7.190          H  
ATOM  11390 1HA  GLY A 780       3.603  -0.732 -47.463  1.00  6.850          H  
ATOM  11391 2HA  GLY A 780       1.970  -0.240 -47.125  1.00  6.850          H  
ATOM  11392  N   PHE A 781       3.147  -0.064 -44.823  1.00  5.270          N  
ATOM  11393  CA  PHE A 781       3.484  -0.023 -43.403  1.00  5.090          C  
ATOM  11394  C   PHE A 781       2.327   0.513 -42.558  1.00  4.790          C  
ATOM  11395  O   PHE A 781       2.072   0.020 -41.457  1.00  4.700          O  
ATOM  11396  CB  PHE A 781       4.671   0.912 -43.198  1.00  7.200          C  
ATOM  11397  CG  PHE A 781       5.854   0.537 -44.005  1.00  7.200          C  
ATOM  11398  CD1 PHE A 781       6.228   1.340 -45.075  1.00  7.200          C  
ATOM  11399  CD2 PHE A 781       6.578  -0.610 -43.747  1.00  7.200          C  
ATOM  11400  CE1 PHE A 781       7.298   1.007 -45.863  1.00  7.200          C  
ATOM  11401  CE2 PHE A 781       7.654  -0.946 -44.537  1.00  7.200          C  
ATOM  11402  CZ  PHE A 781       8.013  -0.136 -45.597  1.00  7.200          C  
ATOM  11403  H   PHE A 781       3.056   0.817 -45.324  1.00  6.320          H  
ATOM  11404  HA  PHE A 781       3.728  -1.030 -43.069  1.00  6.110          H  
ATOM  11405 1HB  PHE A 781       4.379   1.930 -43.470  1.00  8.640          H  
ATOM  11406 2HB  PHE A 781       4.955   0.922 -42.147  1.00  8.640          H  
ATOM  11407  HD1 PHE A 781       5.654   2.252 -45.290  1.00  8.640          H  
ATOM  11408  HD2 PHE A 781       6.289  -1.253 -42.913  1.00  8.640          H  
ATOM  11409  HE1 PHE A 781       7.577   1.649 -46.701  1.00  8.640          H  
ATOM  11410  HE2 PHE A 781       8.221  -1.853 -44.328  1.00  8.640          H  
ATOM  11411  HZ  PHE A 781       8.864  -0.405 -46.222  1.00  8.640          H  
ATOM  11412  N   VAL A 782       1.636   1.535 -43.072  1.00  4.680          N  
ATOM  11413  CA  VAL A 782       0.524   2.150 -42.347  1.00  4.410          C  
ATOM  11414  C   VAL A 782      -0.671   2.202 -43.300  1.00  4.500          C  
ATOM  11415  O   VAL A 782      -0.471   2.062 -44.506  1.00  4.710          O  
ATOM  11416  CB  VAL A 782       0.920   3.567 -41.848  1.00  6.280          C  
ATOM  11417  CG1 VAL A 782       2.105   3.482 -40.911  1.00  6.280          C  
ATOM  11418  CG2 VAL A 782       1.253   4.420 -42.999  1.00  6.280          C  
ATOM  11419  H   VAL A 782       1.912   1.893 -43.992  1.00  5.620          H  
ATOM  11420  HA  VAL A 782       0.300   1.528 -41.488  1.00  5.290          H  
ATOM  11421  HB  VAL A 782       0.112   4.011 -41.289  1.00  7.540          H  
ATOM  11422 1HG1 VAL A 782       2.367   4.478 -40.556  1.00  7.540          H  
ATOM  11423 2HG1 VAL A 782       1.847   2.855 -40.056  1.00  7.540          H  
ATOM  11424 3HG1 VAL A 782       2.958   3.053 -41.423  1.00  7.540          H  
ATOM  11425 1HG2 VAL A 782       1.541   5.384 -42.644  1.00  7.540          H  
ATOM  11426 2HG2 VAL A 782       2.085   3.970 -43.526  1.00  7.540          H  
ATOM  11427 3HG2 VAL A 782       0.392   4.516 -43.667  1.00  7.540          H  
ATOM  11428  N   PRO A 783      -1.916   2.383 -42.820  1.00  4.370          N  
ATOM  11429  CA  PRO A 783      -3.105   2.507 -43.642  1.00  4.450          C  
ATOM  11430  C   PRO A 783      -2.999   3.637 -44.648  1.00  4.470          C  
ATOM  11431  O   PRO A 783      -2.557   4.740 -44.314  1.00  4.320          O  
ATOM  11432  CB  PRO A 783      -4.194   2.811 -42.608  1.00  6.680          C  
ATOM  11433  CG  PRO A 783      -3.694   2.196 -41.329  1.00  6.680          C  
ATOM  11434  CD  PRO A 783      -2.195   2.402 -41.362  1.00  6.680          C  
ATOM  11435  HA  PRO A 783      -3.299   1.554 -44.153  1.00  5.340          H  
ATOM  11436 1HB  PRO A 783      -4.351   3.895 -42.526  1.00  8.010          H  
ATOM  11437 2HB  PRO A 783      -5.151   2.379 -42.939  1.00  8.010          H  
ATOM  11438 1HG  PRO A 783      -4.166   2.710 -40.469  1.00  8.010          H  
ATOM  11439 2HG  PRO A 783      -3.989   1.141 -41.271  1.00  8.010          H  
ATOM  11440 1HD  PRO A 783      -1.957   3.370 -40.915  1.00  8.010          H  
ATOM  11441 2HD  PRO A 783      -1.728   1.567 -40.834  1.00  8.010          H  
ATOM  11442  N   PHE A 784      -3.484   3.372 -45.852  1.00  4.700          N  
ATOM  11443  CA  PHE A 784      -3.498   4.359 -46.919  1.00  4.820          C  
ATOM  11444  C   PHE A 784      -4.916   4.673 -47.326  1.00  4.860          C  
ATOM  11445  O   PHE A 784      -5.714   3.769 -47.593  1.00  5.040          O  
ATOM  11446  CB  PHE A 784      -2.748   3.829 -48.139  1.00  6.700          C  
ATOM  11447  CG  PHE A 784      -2.884   4.714 -49.312  1.00  6.700          C  
ATOM  11448  CD1 PHE A 784      -2.215   5.921 -49.423  1.00  6.700          C  
ATOM  11449  CD2 PHE A 784      -3.728   4.328 -50.320  1.00  6.700          C  
ATOM  11450  CE1 PHE A 784      -2.424   6.703 -50.533  1.00  6.700          C  
ATOM  11451  CE2 PHE A 784      -3.930   5.107 -51.408  1.00  6.700          C  
ATOM  11452  CZ  PHE A 784      -3.277   6.301 -51.519  1.00  6.700          C  
ATOM  11453  H   PHE A 784      -3.837   2.444 -46.041  1.00  5.640          H  
ATOM  11454  HA  PHE A 784      -3.020   5.273 -46.567  1.00  5.780          H  
ATOM  11455 1HB  PHE A 784      -1.716   3.706 -47.916  1.00  8.040          H  
ATOM  11456 2HB  PHE A 784      -3.144   2.845 -48.403  1.00  8.040          H  
ATOM  11457  HD1 PHE A 784      -1.538   6.256 -48.629  1.00  8.040          H  
ATOM  11458  HD2 PHE A 784      -4.246   3.375 -50.220  1.00  8.040          H  
ATOM  11459  HE1 PHE A 784      -1.931   7.637 -50.635  1.00  8.040          H  
ATOM  11460  HE2 PHE A 784      -4.609   4.782 -52.191  1.00  8.040          H  
ATOM  11461  HZ  PHE A 784      -3.437   6.936 -52.387  1.00  8.040          H  
ATOM  11462  N   PHE A 785      -5.236   5.947 -47.427  1.00  4.700          N  
ATOM  11463  CA  PHE A 785      -6.589   6.298 -47.794  1.00  4.740          C  
ATOM  11464  C   PHE A 785      -6.584   6.875 -49.181  1.00  5.020          C  
ATOM  11465  O   PHE A 785      -5.726   7.698 -49.485  1.00  5.020          O  
ATOM  11466  CB  PHE A 785      -7.153   7.344 -46.838  1.00  6.620          C  
ATOM  11467  CG  PHE A 785      -8.625   7.481 -46.935  1.00  6.620          C  
ATOM  11468  CD1 PHE A 785      -9.406   6.864 -45.982  1.00  6.620          C  
ATOM  11469  CD2 PHE A 785      -9.252   8.133 -47.960  1.00  6.620          C  
ATOM  11470  CE1 PHE A 785     -10.735   6.917 -46.035  1.00  6.620          C  
ATOM  11471  CE2 PHE A 785     -10.601   8.165 -48.020  1.00  6.620          C  
ATOM  11472  CZ  PHE A 785     -11.337   7.566 -47.047  1.00  6.620          C  
ATOM  11473  H   PHE A 785      -4.537   6.662 -47.191  1.00  5.640          H  
ATOM  11474  HA  PHE A 785      -7.220   5.424 -47.810  1.00  5.690          H  
ATOM  11475 1HB  PHE A 785      -6.886   7.096 -45.818  1.00  7.940          H  
ATOM  11476 2HB  PHE A 785      -6.706   8.297 -47.060  1.00  7.940          H  
ATOM  11477  HD1 PHE A 785      -8.944   6.345 -45.163  1.00  7.940          H  
ATOM  11478  HD2 PHE A 785      -8.665   8.625 -48.733  1.00  7.940          H  
ATOM  11479  HE1 PHE A 785     -11.324   6.432 -45.261  1.00  7.940          H  
ATOM  11480  HE2 PHE A 785     -11.100   8.674 -48.839  1.00  7.940          H  
ATOM  11481  HZ  PHE A 785     -12.418   7.607 -47.090  1.00  7.940          H  
ATOM  11482  N   SER A 786      -7.549   6.488 -50.012  1.00  5.280          N  
ATOM  11483  CA  SER A 786      -7.622   7.074 -51.342  1.00  5.560          C  
ATOM  11484  C   SER A 786      -8.829   7.965 -51.572  1.00  5.540          C  
ATOM  11485  O   SER A 786      -9.992   7.535 -51.509  1.00  5.480          O  
ATOM  11486  CB  SER A 786      -7.611   6.047 -52.420  1.00  7.670          C  
ATOM  11487  OG  SER A 786      -7.841   6.695 -53.632  1.00  7.670          O  
ATOM  11488  H   SER A 786      -8.229   5.780 -49.717  1.00  6.340          H  
ATOM  11489  HA  SER A 786      -6.732   7.693 -51.483  1.00  6.670          H  
ATOM  11490 1HB  SER A 786      -6.664   5.547 -52.444  1.00  9.210          H  
ATOM  11491 2HB  SER A 786      -8.371   5.304 -52.239  1.00  9.210          H  
ATOM  11492  HG  SER A 786      -7.613   6.045 -54.315  1.00  9.210          H  
ATOM  11493  N   THR A 787      -8.543   9.193 -51.966  1.00  5.660          N  
ATOM  11494  CA  THR A 787      -9.559  10.199 -52.226  1.00  5.720          C  
ATOM  11495  C   THR A 787     -10.397   9.902 -53.467  1.00  6.030          C  
ATOM  11496  O   THR A 787     -11.378  10.591 -53.743  1.00  6.150          O  
ATOM  11497  CB  THR A 787      -8.927  11.577 -52.374  1.00  7.980          C  
ATOM  11498  OG1 THR A 787      -7.934  11.530 -53.421  1.00  7.980          O  
ATOM  11499  CG2 THR A 787      -8.335  12.089 -51.097  1.00  7.980          C  
ATOM  11500  H   THR A 787      -7.550   9.462 -52.033  1.00  6.790          H  
ATOM  11501  HA  THR A 787     -10.232  10.228 -51.368  1.00  6.860          H  
ATOM  11502  HB  THR A 787      -9.706  12.267 -52.673  1.00  9.580          H  
ATOM  11503  HG1 THR A 787      -7.191  10.939 -53.161  1.00  9.580          H  
ATOM  11504 1HG2 THR A 787      -7.922  13.082 -51.262  1.00  9.580          H  
ATOM  11505 2HG2 THR A 787      -9.104  12.132 -50.343  1.00  9.580          H  
ATOM  11506 3HG2 THR A 787      -7.539  11.422 -50.766  1.00  9.580          H  
ATOM  11507  N   VAL A 788     -10.027   8.886 -54.241  1.00  6.190          N  
ATOM  11508  CA  VAL A 788     -10.821   8.559 -55.410  1.00  6.530          C  
ATOM  11509  C   VAL A 788     -11.543   7.220 -55.243  1.00  6.450          C  
ATOM  11510  O   VAL A 788     -12.122   6.713 -56.212  1.00  6.480          O  
ATOM  11511  CB  VAL A 788      -9.978   8.590 -56.709  1.00  9.010          C  
ATOM  11512  CG1 VAL A 788      -9.438  10.044 -56.936  1.00  9.010          C  
ATOM  11513  CG2 VAL A 788      -8.834   7.553 -56.635  1.00  9.010          C  
ATOM  11514  H   VAL A 788      -9.212   8.326 -53.983  1.00  7.430          H  
ATOM  11515  HA  VAL A 788     -11.587   9.329 -55.532  1.00  7.840          H  
ATOM  11516  HB  VAL A 788     -10.621   8.349 -57.547  1.00 10.810          H  
ATOM  11517 1HG1 VAL A 788      -8.877  10.106 -57.860  1.00 10.810          H  
ATOM  11518 2HG1 VAL A 788     -10.281  10.729 -56.996  1.00 10.810          H  
ATOM  11519 3HG1 VAL A 788      -8.797  10.334 -56.104  1.00 10.810          H  
ATOM  11520 1HG2 VAL A 788      -8.266   7.559 -57.549  1.00 10.810          H  
ATOM  11521 2HG2 VAL A 788      -8.181   7.798 -55.810  1.00 10.810          H  
ATOM  11522 3HG2 VAL A 788      -9.250   6.558 -56.489  1.00 10.810          H  
ATOM  11523  N   THR A 789     -11.516   6.629 -54.025  1.00  6.360          N  
ATOM  11524  CA  THR A 789     -12.240   5.379 -53.809  1.00  6.320          C  
ATOM  11525  C   THR A 789     -13.171   5.633 -52.642  1.00  6.090          C  
ATOM  11526  O   THR A 789     -14.223   5.006 -52.504  1.00  6.140          O  
ATOM  11527  CB  THR A 789     -11.324   4.206 -53.423  1.00  8.860          C  
ATOM  11528  OG1 THR A 789     -10.744   4.469 -52.136  1.00  8.860          O  
ATOM  11529  CG2 THR A 789     -10.199   4.070 -54.458  1.00  8.860          C  
ATOM  11530  H   THR A 789     -11.043   7.057 -53.224  1.00  7.630          H  
ATOM  11531  HA  THR A 789     -12.829   5.123 -54.688  1.00  7.580          H  
ATOM  11532  HB  THR A 789     -11.902   3.286 -53.376  1.00 10.640          H  
ATOM  11533  HG1 THR A 789     -10.272   3.665 -51.837  1.00 10.640          H  
ATOM  11534 1HG2 THR A 789      -9.544   3.245 -54.174  1.00 10.640          H  
ATOM  11535 2HG2 THR A 789     -10.631   3.875 -55.438  1.00 10.640          H  
ATOM  11536 3HG2 THR A 789      -9.624   4.983 -54.496  1.00 10.640          H  
ATOM  11537  N   GLY A 790     -12.791   6.624 -51.829  1.00  5.850          N  
ATOM  11538  CA  GLY A 790     -13.542   7.029 -50.647  1.00  5.620          C  
ATOM  11539  C   GLY A 790     -13.285   6.184 -49.402  1.00  5.300          C  
ATOM  11540  O   GLY A 790     -13.958   6.376 -48.379  1.00  5.030          O  
ATOM  11541  H   GLY A 790     -11.883   7.067 -52.000  1.00  7.020          H  
ATOM  11542 1HA  GLY A 790     -13.299   8.069 -50.426  1.00  6.740          H  
ATOM  11543 2HA  GLY A 790     -14.605   7.002 -50.881  1.00  6.740          H  
ATOM  11544  N   ARG A 791     -12.347   5.236 -49.479  1.00  5.370          N  
ATOM  11545  CA  ARG A 791     -12.057   4.340 -48.359  1.00  5.290          C  
ATOM  11546  C   ARG A 791     -10.579   3.938 -48.269  1.00  5.230          C  
ATOM  11547  O   ARG A 791      -9.809   4.093 -49.233  1.00  5.370          O  
ATOM  11548  CB  ARG A 791     -12.875   3.051 -48.483  1.00  7.440          C  
ATOM  11549  CG  ARG A 791     -14.420   3.184 -48.437  1.00  7.440          C  
ATOM  11550  CD  ARG A 791     -14.923   3.560 -47.077  1.00  7.440          C  
ATOM  11551  NE  ARG A 791     -16.381   3.554 -47.009  1.00  7.440          N  
ATOM  11552  CZ  ARG A 791     -17.193   4.592 -47.341  1.00  7.440          C  
ATOM  11553  NH1 ARG A 791     -16.704   5.740 -47.791  1.00  7.440          N  
ATOM  11554  NH2 ARG A 791     -18.506   4.450 -47.214  1.00  7.440          N  
ATOM  11555  H   ARG A 791     -11.833   5.118 -50.355  1.00  6.440          H  
ATOM  11556  HA  ARG A 791     -12.325   4.844 -47.436  1.00  6.350          H  
ATOM  11557 1HB  ARG A 791     -12.622   2.571 -49.428  1.00  8.930          H  
ATOM  11558 2HB  ARG A 791     -12.583   2.362 -47.690  1.00  8.930          H  
ATOM  11559 1HG  ARG A 791     -14.768   3.907 -49.164  1.00  8.930          H  
ATOM  11560 2HG  ARG A 791     -14.854   2.217 -48.685  1.00  8.930          H  
ATOM  11561 1HD  ARG A 791     -14.554   2.834 -46.354  1.00  8.930          H  
ATOM  11562 2HD  ARG A 791     -14.573   4.543 -46.792  1.00  8.930          H  
ATOM  11563  HE  ARG A 791     -16.821   2.709 -46.672  1.00  8.930          H  
ATOM  11564 1HH1 ARG A 791     -15.685   5.886 -47.918  1.00  8.930          H  
ATOM  11565 2HH1 ARG A 791     -17.331   6.490 -48.031  1.00  8.930          H  
ATOM  11566 1HH2 ARG A 791     -18.892   3.579 -46.874  1.00  8.930          H  
ATOM  11567 2HH2 ARG A 791     -19.123   5.210 -47.458  1.00  8.930          H  
ATOM  11568  N   TRP A 792     -10.186   3.365 -47.116  1.00  5.060          N  
ATOM  11569  CA  TRP A 792      -8.848   2.791 -47.054  1.00  5.040          C  
ATOM  11570  C   TRP A 792      -8.697   1.793 -48.184  1.00  5.480          C  
ATOM  11571  O   TRP A 792      -9.557   0.938 -48.415  1.00  5.820          O  
ATOM  11572  CB  TRP A 792      -8.519   2.145 -45.686  1.00  7.060          C  
ATOM  11573  CG  TRP A 792      -8.048   3.114 -44.577  1.00  7.060          C  
ATOM  11574  CD1 TRP A 792      -7.397   4.283 -44.769  1.00  7.060          C  
ATOM  11575  CD2 TRP A 792      -8.173   2.983 -43.141  1.00  7.060          C  
ATOM  11576  NE1 TRP A 792      -7.105   4.879 -43.591  1.00  7.060          N  
ATOM  11577  CE2 TRP A 792      -7.564   4.113 -42.581  1.00  7.060          C  
ATOM  11578  CE3 TRP A 792      -8.731   2.022 -42.298  1.00  7.060          C  
ATOM  11579  CZ2 TRP A 792      -7.488   4.308 -41.232  1.00  7.060          C  
ATOM  11580  CZ3 TRP A 792      -8.655   2.224 -40.929  1.00  7.060          C  
ATOM  11581  CH2 TRP A 792      -8.045   3.339 -40.413  1.00  7.060          C  
ATOM  11582  H   TRP A 792     -10.813   3.295 -46.327  1.00  6.070          H  
ATOM  11583  HA  TRP A 792      -8.132   3.570 -47.229  1.00  6.050          H  
ATOM  11584 1HB  TRP A 792      -9.393   1.612 -45.323  1.00  8.480          H  
ATOM  11585 2HB  TRP A 792      -7.730   1.406 -45.833  1.00  8.480          H  
ATOM  11586  HD1 TRP A 792      -7.134   4.682 -45.703  1.00  8.480          H  
ATOM  11587  HE1 TRP A 792      -6.614   5.756 -43.487  1.00  8.480          H  
ATOM  11588  HE3 TRP A 792      -9.211   1.135 -42.705  1.00  8.480          H  
ATOM  11589  HZ2 TRP A 792      -7.004   5.183 -40.812  1.00  8.480          H  
ATOM  11590  HZ3 TRP A 792      -9.093   1.474 -40.267  1.00  8.480          H  
ATOM  11591  HH2 TRP A 792      -8.002   3.460 -39.335  1.00  8.480          H  
ATOM  11592  N   THR A 793      -7.581   1.934 -48.875  1.00  5.550          N  
ATOM  11593  CA  THR A 793      -7.215   1.143 -50.040  1.00  5.970          C  
ATOM  11594  C   THR A 793      -6.007   0.305 -49.699  1.00  5.910          C  
ATOM  11595  O   THR A 793      -5.034   0.803 -49.134  1.00  5.830          O  
ATOM  11596  CB  THR A 793      -6.987   2.097 -51.234  1.00  8.190          C  
ATOM  11597  OG1 THR A 793      -8.223   2.781 -51.500  1.00  8.190          O  
ATOM  11598  CG2 THR A 793      -6.516   1.376 -52.483  1.00  8.190          C  
ATOM  11599  H   THR A 793      -6.935   2.653 -48.538  1.00  6.660          H  
ATOM  11600  HA  THR A 793      -8.035   0.469 -50.288  1.00  7.160          H  
ATOM  11601  HB  THR A 793      -6.251   2.830 -50.952  1.00  9.830          H  
ATOM  11602  HG1 THR A 793      -8.506   3.226 -50.670  1.00  9.830          H  
ATOM  11603 1HG2 THR A 793      -6.372   2.096 -53.288  1.00  9.830          H  
ATOM  11604 2HG2 THR A 793      -5.573   0.869 -52.280  1.00  9.830          H  
ATOM  11605 3HG2 THR A 793      -7.263   0.639 -52.783  1.00  9.830          H  
ATOM  11606  N   GLN A 794      -6.077  -0.988 -49.973  1.00  6.090          N  
ATOM  11607  CA  GLN A 794      -4.979  -1.846 -49.601  1.00  6.110          C  
ATOM  11608  C   GLN A 794      -3.766  -1.419 -50.427  1.00  6.290          C  
ATOM  11609  O   GLN A 794      -3.885  -1.311 -51.635  1.00  6.520          O  
ATOM  11610  CB  GLN A 794      -5.381  -3.308 -49.823  1.00  8.550          C  
ATOM  11611  CG  GLN A 794      -4.380  -4.363 -49.382  1.00  8.550          C  
ATOM  11612  CD  GLN A 794      -4.949  -5.769 -49.557  1.00  8.550          C  
ATOM  11613  OE1 GLN A 794      -6.162  -5.963 -49.419  1.00  8.550          O  
ATOM  11614  NE2 GLN A 794      -4.102  -6.748 -49.861  1.00  8.550          N  
ATOM  11615  H   GLN A 794      -6.874  -1.375 -50.500  1.00  7.310          H  
ATOM  11616  HA  GLN A 794      -4.805  -1.720 -48.542  1.00  7.330          H  
ATOM  11617 1HB  GLN A 794      -6.314  -3.498 -49.290  1.00 10.260          H  
ATOM  11618 2HB  GLN A 794      -5.588  -3.467 -50.861  1.00 10.260          H  
ATOM  11619 1HG  GLN A 794      -3.480  -4.284 -49.975  1.00 10.260          H  
ATOM  11620 2HG  GLN A 794      -4.152  -4.222 -48.329  1.00 10.260          H  
ATOM  11621 1HE2 GLN A 794      -4.439  -7.683 -49.983  1.00 10.260          H  
ATOM  11622 2HE2 GLN A 794      -3.092  -6.567 -49.983  1.00 10.260          H  
ATOM  11623  N   PRO A 795      -2.568  -1.245 -49.848  1.00  6.210          N  
ATOM  11624  CA  PRO A 795      -1.342  -0.860 -50.551  1.00  6.330          C  
ATOM  11625  C   PRO A 795      -1.077  -1.690 -51.825  1.00  6.670          C  
ATOM  11626  O   PRO A 795      -0.624  -1.168 -52.849  1.00  6.800          O  
ATOM  11627  CB  PRO A 795      -0.296  -1.119 -49.466  1.00  9.500          C  
ATOM  11628  CG  PRO A 795      -1.031  -0.847 -48.163  1.00  9.500          C  
ATOM  11629  CD  PRO A 795      -2.418  -1.365 -48.379  1.00  9.500          C  
ATOM  11630  HA  PRO A 795      -1.403   0.207 -50.784  1.00  7.600          H  
ATOM  11631 1HB  PRO A 795       0.076  -2.140 -49.574  1.00 11.390          H  
ATOM  11632 2HB  PRO A 795       0.555  -0.468 -49.592  1.00 11.390          H  
ATOM  11633 1HG  PRO A 795      -0.531  -1.326 -47.311  1.00 11.390          H  
ATOM  11634 2HG  PRO A 795      -1.028   0.238 -47.955  1.00 11.390          H  
ATOM  11635 1HD  PRO A 795      -2.515  -2.405 -48.038  1.00 11.390          H  
ATOM  11636 2HD  PRO A 795      -3.101  -0.669 -47.853  1.00 11.390          H  
ATOM  11637  N   ASP A 796      -1.466  -2.958 -51.796  1.00  6.830          N  
ATOM  11638  CA  ASP A 796      -1.300  -3.885 -52.910  1.00  7.120          C  
ATOM  11639  C   ASP A 796      -2.183  -3.539 -54.130  1.00  7.270          C  
ATOM  11640  O   ASP A 796      -2.030  -4.129 -55.201  1.00  7.530          O  
ATOM  11641  CB  ASP A 796      -1.695  -5.270 -52.419  1.00  9.850          C  
ATOM  11642  CG  ASP A 796      -0.749  -5.823 -51.362  1.00  9.850          C  
ATOM  11643  OD1 ASP A 796       0.429  -5.615 -51.447  1.00  9.850          O  
ATOM  11644  OD2 ASP A 796      -1.253  -6.392 -50.415  1.00  9.850          O  
ATOM  11645  H   ASP A 796      -1.804  -3.350 -50.929  1.00  8.200          H  
ATOM  11646  HA  ASP A 796      -0.251  -3.878 -53.214  1.00  8.540          H  
ATOM  11647 1HB  ASP A 796      -2.709  -5.238 -52.029  1.00 11.820          H  
ATOM  11648 2HB  ASP A 796      -1.700  -5.957 -53.265  1.00 11.820          H  
ATOM  11649  N   GLU A 797      -3.132  -2.613 -53.956  1.00  7.110          N  
ATOM  11650  CA  GLU A 797      -4.063  -2.188 -54.996  1.00  7.230          C  
ATOM  11651  C   GLU A 797      -3.597  -0.959 -55.777  1.00  7.290          C  
ATOM  11652  O   GLU A 797      -4.225  -0.574 -56.766  1.00  7.460          O  
ATOM  11653  CB  GLU A 797      -5.456  -1.880 -54.402  1.00 10.070          C  
ATOM  11654  CG  GLU A 797      -6.192  -3.084 -53.799  1.00 10.070          C  
ATOM  11655  CD  GLU A 797      -7.606  -2.750 -53.205  1.00 10.070          C  
ATOM  11656  OE1 GLU A 797      -8.556  -3.072 -53.881  1.00 10.070          O  
ATOM  11657  OE2 GLU A 797      -7.737  -2.203 -52.099  1.00 10.070          O  
ATOM  11658  H   GLU A 797      -3.206  -2.153 -53.054  1.00  8.530          H  
ATOM  11659  HA  GLU A 797      -4.171  -3.009 -55.703  1.00  8.680          H  
ATOM  11660 1HB  GLU A 797      -5.354  -1.135 -53.627  1.00 12.090          H  
ATOM  11661 2HB  GLU A 797      -6.093  -1.453 -55.173  1.00 12.090          H  
ATOM  11662 1HG  GLU A 797      -6.318  -3.823 -54.588  1.00 12.090          H  
ATOM  11663 2HG  GLU A 797      -5.560  -3.524 -53.047  1.00 12.090          H  
ATOM  11664  N   LEU A 798      -2.472  -0.353 -55.395  1.00  7.180          N  
ATOM  11665  CA  LEU A 798      -2.034   0.884 -56.059  1.00  7.240          C  
ATOM  11666  C   LEU A 798      -1.273   0.601 -57.364  1.00  7.530          C  
ATOM  11667  O   LEU A 798      -0.104   0.960 -57.513  1.00  7.500          O  
ATOM  11668  CB  LEU A 798      -1.123   1.658 -55.077  1.00 10.110          C  
ATOM  11669  CG  LEU A 798      -1.798   2.523 -53.919  1.00 10.110          C  
ATOM  11670  CD1 LEU A 798      -2.440   3.701 -54.490  1.00 10.110          C  
ATOM  11671  CD2 LEU A 798      -2.857   1.708 -53.156  1.00 10.110          C  
ATOM  11672  H   LEU A 798      -1.954  -0.713 -54.587  1.00  8.620          H  
ATOM  11673  HA  LEU A 798      -2.910   1.474 -56.305  1.00  8.690          H  
ATOM  11674 1HB  LEU A 798      -0.468   0.935 -54.595  1.00 12.130          H  
ATOM  11675 2HB  LEU A 798      -0.505   2.332 -55.655  1.00 12.130          H  
ATOM  11676  HG  LEU A 798      -1.026   2.849 -53.231  1.00 12.130          H  
ATOM  11677 1HD1 LEU A 798      -2.871   4.291 -53.724  1.00 12.130          H  
ATOM  11678 2HD1 LEU A 798      -1.727   4.282 -55.005  1.00 12.130          H  
ATOM  11679 3HD1 LEU A 798      -3.204   3.384 -55.163  1.00 12.130          H  
ATOM  11680 1HD2 LEU A 798      -3.286   2.312 -52.370  1.00 12.130          H  
ATOM  11681 2HD2 LEU A 798      -3.652   1.399 -53.824  1.00 12.130          H  
ATOM  11682 3HD2 LEU A 798      -2.405   0.836 -52.722  1.00 12.130          H  
ATOM  11683  N   ASP A 799      -1.974  -0.034 -58.310  1.00  7.820          N  
ATOM  11684  CA  ASP A 799      -1.490  -0.492 -59.623  1.00  8.140          C  
ATOM  11685  C   ASP A 799      -1.702   0.545 -60.734  1.00  8.200          C  
ATOM  11686  O   ASP A 799      -2.345   1.568 -60.527  1.00  8.030          O  
ATOM  11687  CB  ASP A 799      -2.177  -1.830 -59.959  1.00 11.270          C  
ATOM  11688  CG  ASP A 799      -1.429  -2.756 -60.949  1.00 11.270          C  
ATOM  11689  OD1 ASP A 799      -0.646  -2.267 -61.728  1.00 11.270          O  
ATOM  11690  OD2 ASP A 799      -1.671  -3.928 -60.913  1.00 11.270          O  
ATOM  11691  H   ASP A 799      -2.946  -0.237 -58.047  1.00  9.380          H  
ATOM  11692  HA  ASP A 799      -0.421  -0.669 -59.544  1.00  9.770          H  
ATOM  11693 1HB  ASP A 799      -2.328  -2.384 -59.027  1.00 13.520          H  
ATOM  11694 2HB  ASP A 799      -3.166  -1.626 -60.363  1.00 13.520          H  
ATOM  11695  N   ALA A 800      -1.276   0.231 -61.955  1.00  8.480          N  
ATOM  11696  CA  ALA A 800      -1.407   1.157 -63.083  1.00  8.590          C  
ATOM  11697  C   ALA A 800      -2.852   1.599 -63.292  1.00  8.580          C  
ATOM  11698  O   ALA A 800      -3.115   2.764 -63.614  1.00  8.540          O  
ATOM  11699  CB  ALA A 800      -0.876   0.500 -64.337  1.00 11.980          C  
ATOM  11700  H   ALA A 800      -0.800  -0.663 -62.082  1.00 10.180          H  
ATOM  11701  HA  ALA A 800      -0.808   2.043 -62.865  1.00 10.310          H  
ATOM  11702 1HB  ALA A 800      -0.937   1.190 -65.180  1.00 14.380          H  
ATOM  11703 2HB  ALA A 800       0.154   0.211 -64.169  1.00 14.380          H  
ATOM  11704 3HB  ALA A 800      -1.464  -0.386 -64.555  1.00 14.380          H  
ATOM  11705  N   GLY A 801      -3.797   0.671 -63.088  1.00  8.620          N  
ATOM  11706  CA  GLY A 801      -5.210   0.979 -63.240  1.00  8.600          C  
ATOM  11707  C   GLY A 801      -5.654   2.056 -62.248  1.00  8.310          C  
ATOM  11708  O   GLY A 801      -6.528   2.872 -62.561  1.00  8.320          O  
ATOM  11709  H   GLY A 801      -3.514  -0.267 -62.835  1.00 10.340          H  
ATOM  11710 1HA  GLY A 801      -5.392   1.322 -64.262  1.00 10.320          H  
ATOM  11711 2HA  GLY A 801      -5.796   0.075 -63.096  1.00 10.320          H  
ATOM  11712  N   TYR A 802      -5.090   2.015 -61.026  1.00  8.050          N  
ATOM  11713  CA  TYR A 802      -5.409   2.958 -59.967  1.00  7.750          C  
ATOM  11714  C   TYR A 802      -5.014   4.331 -60.406  1.00  7.720          C  
ATOM  11715  O   TYR A 802      -5.784   5.277 -60.280  1.00  7.620          O  
ATOM  11716  CB  TYR A 802      -4.668   2.637 -58.660  1.00 10.970          C  
ATOM  11717  CG  TYR A 802      -4.909   3.640 -57.555  1.00 10.970          C  
ATOM  11718  CD1 TYR A 802      -5.940   3.479 -56.642  1.00 10.970          C  
ATOM  11719  CD2 TYR A 802      -4.092   4.751 -57.482  1.00 10.970          C  
ATOM  11720  CE1 TYR A 802      -6.122   4.430 -55.659  1.00 10.970          C  
ATOM  11721  CE2 TYR A 802      -4.279   5.693 -56.526  1.00 10.970          C  
ATOM  11722  CZ  TYR A 802      -5.272   5.544 -55.617  1.00 10.970          C  
ATOM  11723  OH  TYR A 802      -5.422   6.490 -54.659  1.00 10.970          O  
ATOM  11724  H   TYR A 802      -4.351   1.350 -60.828  1.00  9.660          H  
ATOM  11725  HA  TYR A 802      -6.481   2.956 -59.791  1.00  9.300          H  
ATOM  11726 1HB  TYR A 802      -4.959   1.649 -58.301  1.00 13.160          H  
ATOM  11727 2HB  TYR A 802      -3.604   2.614 -58.831  1.00 13.160          H  
ATOM  11728  HD1 TYR A 802      -6.594   2.610 -56.694  1.00 13.160          H  
ATOM  11729  HD2 TYR A 802      -3.302   4.871 -58.194  1.00 13.160          H  
ATOM  11730  HE1 TYR A 802      -6.921   4.308 -54.931  1.00 13.160          H  
ATOM  11731  HE2 TYR A 802      -3.629   6.563 -56.479  1.00 13.160          H  
ATOM  11732  HH  TYR A 802      -4.770   7.187 -54.798  1.00 13.160          H  
ATOM  11733  N   TRP A 803      -3.778   4.428 -60.885  1.00  7.810          N  
ATOM  11734  CA  TRP A 803      -3.202   5.701 -61.252  1.00  7.790          C  
ATOM  11735  C   TRP A 803      -3.985   6.356 -62.394  1.00  8.020          C  
ATOM  11736  O   TRP A 803      -4.224   7.575 -62.358  1.00  7.960          O  
ATOM  11737  CB  TRP A 803      -1.719   5.481 -61.538  1.00 10.910          C  
ATOM  11738  CG  TRP A 803      -1.019   5.015 -60.244  1.00 10.910          C  
ATOM  11739  CD1 TRP A 803      -0.463   3.801 -60.036  1.00 10.910          C  
ATOM  11740  CD2 TRP A 803      -0.893   5.715 -58.982  1.00 10.910          C  
ATOM  11741  NE1 TRP A 803      -0.028   3.689 -58.755  1.00 10.910          N  
ATOM  11742  CE2 TRP A 803      -0.271   4.849 -58.101  1.00 10.910          C  
ATOM  11743  CE3 TRP A 803      -1.280   6.964 -58.530  1.00 10.910          C  
ATOM  11744  CZ2 TRP A 803      -0.020   5.202 -56.806  1.00 10.910          C  
ATOM  11745  CZ3 TRP A 803      -1.023   7.321 -57.224  1.00 10.910          C  
ATOM  11746  CH2 TRP A 803      -0.410   6.458 -56.387  1.00 10.910          C  
ATOM  11747  H   TRP A 803      -3.220   3.569 -60.930  1.00  9.370          H  
ATOM  11748  HA  TRP A 803      -3.276   6.356 -60.395  1.00  9.350          H  
ATOM  11749 1HB  TRP A 803      -1.612   4.701 -62.291  1.00 13.100          H  
ATOM  11750 2HB  TRP A 803      -1.277   6.369 -61.916  1.00 13.100          H  
ATOM  11751  HD1 TRP A 803      -0.406   3.016 -60.770  1.00 13.100          H  
ATOM  11752  HE1 TRP A 803       0.376   2.826 -58.358  1.00 13.100          H  
ATOM  11753  HE3 TRP A 803      -1.783   7.631 -59.186  1.00 13.100          H  
ATOM  11754  HZ2 TRP A 803       0.453   4.529 -56.108  1.00 13.100          H  
ATOM  11755  HZ3 TRP A 803      -1.340   8.305 -56.883  1.00 13.100          H  
ATOM  11756  HH2 TRP A 803      -0.233   6.753 -55.356  1.00 13.100          H  
ATOM  11757  N   TYR A 804      -4.422   5.577 -63.395  1.00  8.300          N  
ATOM  11758  CA  TYR A 804      -5.278   6.177 -64.418  1.00  8.510          C  
ATOM  11759  C   TYR A 804      -6.546   6.739 -63.794  1.00  8.340          C  
ATOM  11760  O   TYR A 804      -6.923   7.895 -64.047  1.00  8.370          O  
ATOM  11761  CB  TYR A 804      -5.710   5.204 -65.509  1.00 11.830          C  
ATOM  11762  CG  TYR A 804      -6.831   5.849 -66.348  1.00 11.830          C  
ATOM  11763  CD1 TYR A 804      -6.540   6.820 -67.258  1.00 11.830          C  
ATOM  11764  CD2 TYR A 804      -8.161   5.462 -66.156  1.00 11.830          C  
ATOM  11765  CE1 TYR A 804      -7.548   7.430 -67.985  1.00 11.830          C  
ATOM  11766  CE2 TYR A 804      -9.167   6.068 -66.879  1.00 11.830          C  
ATOM  11767  CZ  TYR A 804      -8.861   7.050 -67.793  1.00 11.830          C  
ATOM  11768  OH  TYR A 804      -9.855   7.652 -68.520  1.00 11.830          O  
ATOM  11769  H   TYR A 804      -4.155   4.582 -63.436  1.00  9.960          H  
ATOM  11770  HA  TYR A 804      -4.741   7.002 -64.877  1.00 10.210          H  
ATOM  11771 1HB  TYR A 804      -4.863   4.966 -66.160  1.00 14.200          H  
ATOM  11772 2HB  TYR A 804      -6.076   4.275 -65.064  1.00 14.200          H  
ATOM  11773  HD1 TYR A 804      -5.518   7.108 -67.399  1.00 14.200          H  
ATOM  11774  HD2 TYR A 804      -8.407   4.690 -65.427  1.00 14.200          H  
ATOM  11775  HE1 TYR A 804      -7.304   8.210 -68.710  1.00 14.200          H  
ATOM  11776  HE2 TYR A 804     -10.204   5.768 -66.722  1.00 14.200          H  
ATOM  11777  HH  TYR A 804     -10.711   7.360 -68.197  1.00 14.200          H  
ATOM  11778  N   ARG A 805      -7.218   5.915 -62.976  1.00  8.180          N  
ATOM  11779  CA  ARG A 805      -8.454   6.343 -62.372  1.00  8.010          C  
ATOM  11780  C   ARG A 805      -8.218   7.575 -61.512  1.00  7.770          C  
ATOM  11781  O   ARG A 805      -9.024   8.502 -61.512  1.00  7.730          O  
ATOM  11782  CB  ARG A 805      -9.070   5.220 -61.547  1.00 11.280          C  
ATOM  11783  CG  ARG A 805      -9.665   4.076 -62.358  1.00 11.280          C  
ATOM  11784  CD  ARG A 805     -10.537   3.172 -61.531  1.00 11.280          C  
ATOM  11785  NE  ARG A 805      -9.815   2.530 -60.416  1.00 11.280          N  
ATOM  11786  CZ  ARG A 805      -9.100   1.380 -60.483  1.00 11.280          C  
ATOM  11787  NH1 ARG A 805      -8.961   0.735 -61.624  1.00 11.280          N  
ATOM  11788  NH2 ARG A 805      -8.538   0.903 -59.380  1.00 11.280          N  
ATOM  11789  H   ARG A 805      -6.864   4.971 -62.795  1.00  9.820          H  
ATOM  11790  HA  ARG A 805      -9.152   6.598 -63.162  1.00  9.610          H  
ATOM  11791 1HB  ARG A 805      -8.294   4.785 -60.920  1.00 13.540          H  
ATOM  11792 2HB  ARG A 805      -9.817   5.594 -60.901  1.00 13.540          H  
ATOM  11793 1HG  ARG A 805     -10.277   4.496 -63.156  1.00 13.540          H  
ATOM  11794 2HG  ARG A 805      -8.875   3.490 -62.800  1.00 13.540          H  
ATOM  11795 1HD  ARG A 805     -11.348   3.761 -61.106  1.00 13.540          H  
ATOM  11796 2HD  ARG A 805     -10.960   2.396 -62.163  1.00 13.540          H  
ATOM  11797  HE  ARG A 805      -9.890   2.971 -59.509  1.00 13.540          H  
ATOM  11798 1HH1 ARG A 805      -9.383   1.096 -62.465  1.00 13.540          H  
ATOM  11799 2HH1 ARG A 805      -8.428  -0.120 -61.659  1.00 13.540          H  
ATOM  11800 1HH2 ARG A 805      -8.660   1.392 -58.503  1.00 13.540          H  
ATOM  11801 2HH2 ARG A 805      -8.003   0.047 -59.406  1.00 13.540          H  
ATOM  11802  N   ASN A 806      -7.095   7.629 -60.810  1.00  7.620          N  
ATOM  11803  CA  ASN A 806      -6.801   8.763 -59.973  1.00  7.410          C  
ATOM  11804  C   ASN A 806      -6.784  10.067 -60.777  1.00  7.610          C  
ATOM  11805  O   ASN A 806      -7.418  11.032 -60.359  1.00  7.560          O  
ATOM  11806  CB  ASN A 806      -5.517   8.531 -59.194  1.00 10.460          C  
ATOM  11807  CG  ASN A 806      -5.245   9.613 -58.188  1.00 10.460          C  
ATOM  11808  OD1 ASN A 806      -4.458  10.551 -58.406  1.00 10.460          O  
ATOM  11809  ND2 ASN A 806      -5.888   9.500 -57.075  1.00 10.460          N  
ATOM  11810  H   ASN A 806      -6.466   6.830 -60.817  1.00  9.140          H  
ATOM  11811  HA  ASN A 806      -7.605   8.864 -59.254  1.00  8.890          H  
ATOM  11812 1HB  ASN A 806      -5.592   7.577 -58.672  1.00 12.550          H  
ATOM  11813 2HB  ASN A 806      -4.691   8.443 -59.882  1.00 12.550          H  
ATOM  11814 1HD2 ASN A 806      -5.773  10.188 -56.353  1.00 12.550          H  
ATOM  11815 2HD2 ASN A 806      -6.497   8.718 -56.933  1.00 12.550          H  
ATOM  11816  N   LEU A 807      -6.090  10.112 -61.933  1.00  7.870          N  
ATOM  11817  CA  LEU A 807      -6.104  11.344 -62.749  1.00  8.100          C  
ATOM  11818  C   LEU A 807      -7.474  11.669 -63.338  1.00  8.230          C  
ATOM  11819  O   LEU A 807      -7.761  12.843 -63.597  1.00  8.300          O  
ATOM  11820  CB  LEU A 807      -5.093  11.344 -63.924  1.00 11.250          C  
ATOM  11821  CG  LEU A 807      -3.570  11.457 -63.603  1.00 11.250          C  
ATOM  11822  CD1 LEU A 807      -2.781  11.305 -64.867  1.00 11.250          C  
ATOM  11823  CD2 LEU A 807      -3.247  12.818 -62.917  1.00 11.250          C  
ATOM  11824  H   LEU A 807      -5.557   9.278 -62.218  1.00  9.440          H  
ATOM  11825  HA  LEU A 807      -5.856  12.168 -62.090  1.00  9.720          H  
ATOM  11826 1HB  LEU A 807      -5.237  10.409 -64.476  1.00 13.500          H  
ATOM  11827 2HB  LEU A 807      -5.349  12.167 -64.589  1.00 13.500          H  
ATOM  11828  HG  LEU A 807      -3.292  10.663 -62.998  1.00 13.500          H  
ATOM  11829 1HD1 LEU A 807      -1.719  11.355 -64.652  1.00 13.500          H  
ATOM  11830 2HD1 LEU A 807      -3.018  10.358 -65.273  1.00 13.500          H  
ATOM  11831 3HD1 LEU A 807      -3.028  12.065 -65.567  1.00 13.500          H  
ATOM  11832 1HD2 LEU A 807      -2.178  12.868 -62.713  1.00 13.500          H  
ATOM  11833 2HD2 LEU A 807      -3.528  13.633 -63.573  1.00 13.500          H  
ATOM  11834 3HD2 LEU A 807      -3.784  12.916 -61.978  1.00 13.500          H  
ATOM  11835  N   ARG A 808      -8.291  10.650 -63.628  1.00  8.310          N  
ATOM  11836  CA  ARG A 808      -9.612  10.860 -64.220  1.00  8.470          C  
ATOM  11837  C   ARG A 808     -10.748  11.231 -63.234  1.00  8.260          C  
ATOM  11838  O   ARG A 808     -11.641  12.005 -63.594  1.00  8.370          O  
ATOM  11839  CB  ARG A 808     -10.039   9.600 -64.975  1.00 11.790          C  
ATOM  11840  CG  ARG A 808     -11.458   9.635 -65.591  1.00 11.790          C  
ATOM  11841  CD  ARG A 808     -11.563  10.640 -66.676  1.00 11.790          C  
ATOM  11842  NE  ARG A 808     -12.919  10.778 -67.206  1.00 11.790          N  
ATOM  11843  CZ  ARG A 808     -13.874  11.587 -66.710  1.00 11.790          C  
ATOM  11844  NH1 ARG A 808     -13.674  12.321 -65.624  1.00 11.790          N  
ATOM  11845  NH2 ARG A 808     -15.020  11.647 -67.374  1.00 11.790          N  
ATOM  11846  H   ARG A 808      -7.961   9.687 -63.471  1.00  9.970          H  
ATOM  11847  HA  ARG A 808      -9.507  11.675 -64.931  1.00 10.160          H  
ATOM  11848 1HB  ARG A 808      -9.332   9.412 -65.784  1.00 14.150          H  
ATOM  11849 2HB  ARG A 808      -9.988   8.746 -64.300  1.00 14.150          H  
ATOM  11850 1HG  ARG A 808     -11.664   8.662 -66.032  1.00 14.150          H  
ATOM  11851 2HG  ARG A 808     -12.210   9.843 -64.834  1.00 14.150          H  
ATOM  11852 1HD  ARG A 808     -11.248  11.615 -66.332  1.00 14.150          H  
ATOM  11853 2HD  ARG A 808     -10.910  10.336 -67.499  1.00 14.150          H  
ATOM  11854  HE  ARG A 808     -13.179  10.264 -68.062  1.00 14.150          H  
ATOM  11855 1HH1 ARG A 808     -12.784  12.272 -65.104  1.00 14.150          H  
ATOM  11856 2HH1 ARG A 808     -14.413  12.962 -65.298  1.00 14.150          H  
ATOM  11857 1HH2 ARG A 808     -15.117  11.072 -68.225  1.00 14.150          H  
ATOM  11858 2HH2 ARG A 808     -15.771  12.292 -67.074  1.00 14.150          H  
ATOM  11859  N   ARG A 809     -10.766  10.608 -62.051  1.00  7.980          N  
ATOM  11860  CA  ARG A 809     -11.820  10.740 -61.035  1.00  7.760          C  
ATOM  11861  C   ARG A 809     -11.722  11.914 -60.072  1.00  7.580          C  
ATOM  11862  O   ARG A 809     -10.639  12.386 -59.732  1.00  7.520          O  
ATOM  11863  CB  ARG A 809     -11.879   9.477 -60.198  1.00 10.950          C  
ATOM  11864  CG  ARG A 809     -12.346   8.262 -60.944  1.00 10.950          C  
ATOM  11865  CD  ARG A 809     -12.169   7.007 -60.162  1.00 10.950          C  
ATOM  11866  NE  ARG A 809     -12.945   6.922 -58.932  1.00 10.950          N  
ATOM  11867  CZ  ARG A 809     -14.239   6.574 -58.814  1.00 10.950          C  
ATOM  11868  NH1 ARG A 809     -15.005   6.327 -59.865  1.00 10.950          N  
ATOM  11869  NH2 ARG A 809     -14.707   6.483 -57.591  1.00 10.950          N  
ATOM  11870  H   ARG A 809     -10.005   9.962 -61.846  1.00  9.580          H  
ATOM  11871  HA  ARG A 809     -12.765  10.832 -61.569  1.00  9.310          H  
ATOM  11872 1HB  ARG A 809     -10.885   9.266 -59.812  1.00 13.140          H  
ATOM  11873 2HB  ARG A 809     -12.538   9.631 -59.341  1.00 13.140          H  
ATOM  11874 1HG  ARG A 809     -13.396   8.378 -61.198  1.00 13.140          H  
ATOM  11875 2HG  ARG A 809     -11.760   8.167 -61.861  1.00 13.140          H  
ATOM  11876 1HD  ARG A 809     -12.395   6.144 -60.782  1.00 13.140          H  
ATOM  11877 2HD  ARG A 809     -11.129   6.977 -59.867  1.00 13.140          H  
ATOM  11878  HE  ARG A 809     -12.443   7.059 -58.034  1.00 13.140          H  
ATOM  11879 1HH1 ARG A 809     -14.630   6.398 -60.796  1.00 13.140          H  
ATOM  11880 2HH1 ARG A 809     -15.972   6.064 -59.733  1.00 13.140          H  
ATOM  11881 1HH2 ARG A 809     -14.040   6.655 -56.822  1.00 13.140          H  
ATOM  11882 2HH2 ARG A 809     -15.665   6.222 -57.415  1.00 13.140          H  
ATOM  11883  N   THR A 810     -12.888  12.328 -59.575  1.00  7.490          N  
ATOM  11884  CA  THR A 810     -13.018  13.376 -58.578  1.00  7.300          C  
ATOM  11885  C   THR A 810     -12.309  13.012 -57.278  1.00  6.990          C  
ATOM  11886  O   THR A 810     -12.524  11.922 -56.742  1.00  6.850          O  
ATOM  11887  CB  THR A 810     -14.503  13.623 -58.239  1.00 10.300          C  
ATOM  11888  OG1 THR A 810     -15.233  13.934 -59.434  1.00 10.300          O  
ATOM  11889  CG2 THR A 810     -14.658  14.787 -57.235  1.00 10.300          C  
ATOM  11890  H   THR A 810     -13.745  11.914 -59.915  1.00  8.990          H  
ATOM  11891  HA  THR A 810     -12.583  14.284 -58.982  1.00  8.760          H  
ATOM  11892  HB  THR A 810     -14.926  12.723 -57.799  1.00 12.360          H  
ATOM  11893  HG1 THR A 810     -14.907  14.782 -59.816  1.00 12.360          H  
ATOM  11894 1HG2 THR A 810     -15.710  14.945 -57.023  1.00 12.360          H  
ATOM  11895 2HG2 THR A 810     -14.139  14.573 -56.309  1.00 12.360          H  
ATOM  11896 3HG2 THR A 810     -14.243  15.676 -57.677  1.00 12.360          H  
ATOM  11897  N   VAL A 811     -11.522  13.945 -56.755  1.00  6.880          N  
ATOM  11898  CA  VAL A 811     -10.811  13.790 -55.489  1.00  6.580          C  
ATOM  11899  C   VAL A 811     -11.715  14.208 -54.325  1.00  6.410          C  
ATOM  11900  O   VAL A 811     -11.877  15.397 -54.034  1.00  6.590          O  
ATOM  11901  CB  VAL A 811      -9.560  14.701 -55.524  1.00  9.330          C  
ATOM  11902  CG1 VAL A 811      -8.773  14.656 -54.250  1.00  9.330          C  
ATOM  11903  CG2 VAL A 811      -8.686  14.296 -56.685  1.00  9.330          C  
ATOM  11904  H   VAL A 811     -11.416  14.796 -57.309  1.00  8.260          H  
ATOM  11905  HA  VAL A 811     -10.520  12.744 -55.363  1.00  7.900          H  
ATOM  11906  HB  VAL A 811      -9.879  15.688 -55.655  1.00 11.200          H  
ATOM  11907 1HG1 VAL A 811      -7.934  15.323 -54.339  1.00 11.200          H  
ATOM  11908 2HG1 VAL A 811      -9.386  14.967 -53.408  1.00 11.200          H  
ATOM  11909 3HG1 VAL A 811      -8.423  13.685 -54.097  1.00 11.200          H  
ATOM  11910 1HG2 VAL A 811      -7.827  14.960 -56.739  1.00 11.200          H  
ATOM  11911 2HG2 VAL A 811      -8.349  13.268 -56.553  1.00 11.200          H  
ATOM  11912 3HG2 VAL A 811      -9.252  14.370 -57.616  1.00 11.200          H  
ATOM  11913  N   ARG A 812     -12.263  13.243 -53.606  1.00  6.110          N  
ATOM  11914  CA  ARG A 812     -13.224  13.533 -52.556  1.00  5.940          C  
ATOM  11915  C   ARG A 812     -12.534  13.614 -51.207  1.00  5.630          C  
ATOM  11916  O   ARG A 812     -12.770  12.806 -50.302  1.00  5.400          O  
ATOM  11917  CB  ARG A 812     -14.334  12.486 -52.584  1.00  8.380          C  
ATOM  11918  CG  ARG A 812     -15.195  12.507 -53.893  1.00  8.380          C  
ATOM  11919  CD  ARG A 812     -16.002  13.767 -54.019  1.00  8.380          C  
ATOM  11920  NE  ARG A 812     -17.008  13.869 -52.971  1.00  8.380          N  
ATOM  11921  CZ  ARG A 812     -18.284  13.443 -53.057  1.00  8.380          C  
ATOM  11922  NH1 ARG A 812     -18.776  12.928 -54.169  1.00  8.380          N  
ATOM  11923  NH2 ARG A 812     -19.035  13.557 -51.989  1.00  8.380          N  
ATOM  11924  H   ARG A 812     -12.035  12.270 -53.816  1.00  7.330          H  
ATOM  11925  HA  ARG A 812     -13.655  14.510 -52.736  1.00  7.130          H  
ATOM  11926 1HB  ARG A 812     -13.896  11.492 -52.493  1.00 10.060          H  
ATOM  11927 2HB  ARG A 812     -15.005  12.632 -51.738  1.00 10.060          H  
ATOM  11928 1HG  ARG A 812     -14.535  12.432 -54.761  1.00 10.060          H  
ATOM  11929 2HG  ARG A 812     -15.880  11.660 -53.887  1.00 10.060          H  
ATOM  11930 1HD  ARG A 812     -15.380  14.643 -53.983  1.00 10.060          H  
ATOM  11931 2HD  ARG A 812     -16.505  13.759 -54.975  1.00 10.060          H  
ATOM  11932  HE  ARG A 812     -16.724  14.208 -52.037  1.00 10.060          H  
ATOM  11933 1HH1 ARG A 812     -18.200  12.838 -54.987  1.00 10.060          H  
ATOM  11934 2HH1 ARG A 812     -19.736  12.617 -54.198  1.00 10.060          H  
ATOM  11935 1HH2 ARG A 812     -18.595  13.935 -51.133  1.00 10.060          H  
ATOM  11936 2HH2 ARG A 812     -19.992  13.253 -51.987  1.00 10.060          H  
ATOM  11937  N   PHE A 813     -11.673  14.618 -51.112  1.00  5.640          N  
ATOM  11938  CA  PHE A 813     -10.852  14.901 -49.946  1.00  5.370          C  
ATOM  11939  C   PHE A 813     -11.723  15.190 -48.743  1.00  5.150          C  
ATOM  11940  O   PHE A 813     -11.548  14.617 -47.669  1.00  4.890          O  
ATOM  11941  CB  PHE A 813      -9.890  16.037 -50.214  1.00  7.630          C  
ATOM  11942  CG  PHE A 813      -9.016  16.335 -49.049  1.00  7.630          C  
ATOM  11943  CD1 PHE A 813      -7.940  15.489 -48.765  1.00  7.630          C  
ATOM  11944  CD2 PHE A 813      -9.242  17.442 -48.234  1.00  7.630          C  
ATOM  11945  CE1 PHE A 813      -7.127  15.726 -47.702  1.00  7.630          C  
ATOM  11946  CE2 PHE A 813      -8.415  17.687 -47.166  1.00  7.630          C  
ATOM  11947  CZ  PHE A 813      -7.356  16.824 -46.899  1.00  7.630          C  
ATOM  11948  H   PHE A 813     -11.626  15.214 -51.945  1.00  6.770          H  
ATOM  11949  HA  PHE A 813     -10.258  14.021 -49.726  1.00  6.440          H  
ATOM  11950 1HB  PHE A 813      -9.264  15.764 -51.054  1.00  9.150          H  
ATOM  11951 2HB  PHE A 813     -10.439  16.937 -50.483  1.00  9.150          H  
ATOM  11952  HD1 PHE A 813      -7.749  14.617 -49.400  1.00  9.150          H  
ATOM  11953  HD2 PHE A 813     -10.083  18.116 -48.442  1.00  9.150          H  
ATOM  11954  HE1 PHE A 813      -6.296  15.049 -47.495  1.00  9.150          H  
ATOM  11955  HE2 PHE A 813      -8.594  18.552 -46.527  1.00  9.150          H  
ATOM  11956  HZ  PHE A 813      -6.706  17.010 -46.059  1.00  9.150          H  
ATOM  11957  N   ALA A 814     -12.732  16.030 -48.926  1.00  5.270          N  
ATOM  11958  CA  ALA A 814     -13.587  16.404 -47.813  1.00  5.090          C  
ATOM  11959  C   ALA A 814     -14.206  15.201 -47.123  1.00  4.910          C  
ATOM  11960  O   ALA A 814     -14.313  15.158 -45.886  1.00  4.660          O  
ATOM  11961  CB  ALA A 814     -14.709  17.291 -48.295  1.00  7.200          C  
ATOM  11962  H   ALA A 814     -12.862  16.470 -49.839  1.00  6.320          H  
ATOM  11963  HA  ALA A 814     -12.980  16.928 -47.110  1.00  6.110          H  
ATOM  11964 1HB  ALA A 814     -15.322  17.594 -47.452  1.00  8.640          H  
ATOM  11965 2HB  ALA A 814     -14.300  18.147 -48.771  1.00  8.640          H  
ATOM  11966 3HB  ALA A 814     -15.318  16.740 -49.010  1.00  8.640          H  
ATOM  11967  N   ASP A 815     -14.556  14.195 -47.912  1.00  5.050          N  
ATOM  11968  CA  ASP A 815     -15.201  13.026 -47.378  1.00  4.920          C  
ATOM  11969  C   ASP A 815     -14.140  12.112 -46.812  1.00  4.690          C  
ATOM  11970  O   ASP A 815     -14.361  11.443 -45.801  1.00  4.470          O  
ATOM  11971  CB  ASP A 815     -15.972  12.352 -48.500  1.00  6.940          C  
ATOM  11972  CG  ASP A 815     -17.131  13.247 -49.024  1.00  6.940          C  
ATOM  11973  OD1 ASP A 815     -17.007  13.764 -50.129  1.00  6.940          O  
ATOM  11974  OD2 ASP A 815     -18.142  13.389 -48.346  1.00  6.940          O  
ATOM  11975  H   ASP A 815     -14.414  14.272 -48.914  1.00  6.060          H  
ATOM  11976  HA  ASP A 815     -15.878  13.319 -46.582  1.00  5.900          H  
ATOM  11977 1HB  ASP A 815     -15.288  12.129 -49.322  1.00  8.330          H  
ATOM  11978 2HB  ASP A 815     -16.379  11.406 -48.149  1.00  8.330          H  
ATOM  11979  N   ALA A 816     -12.970  12.095 -47.442  1.00  4.770          N  
ATOM  11980  CA  ALA A 816     -11.876  11.290 -46.955  1.00  4.590          C  
ATOM  11981  C   ALA A 816     -11.423  11.719 -45.559  1.00  4.300          C  
ATOM  11982  O   ALA A 816     -11.169  10.877 -44.699  1.00  4.090          O  
ATOM  11983  CB  ALA A 816     -10.735  11.399 -47.904  1.00  6.500          C  
ATOM  11984  H   ALA A 816     -12.859  12.613 -48.319  1.00  5.720          H  
ATOM  11985  HA  ALA A 816     -12.219  10.262 -46.901  1.00  5.510          H  
ATOM  11986 1HB  ALA A 816      -9.981  10.777 -47.536  1.00  7.800          H  
ATOM  11987 2HB  ALA A 816     -11.046  11.080 -48.893  1.00  7.800          H  
ATOM  11988 3HB  ALA A 816     -10.389  12.420 -47.947  1.00  7.800          H  
ATOM  11989  N   VAL A 817     -11.357  13.030 -45.320  1.00  4.300          N  
ATOM  11990  CA  VAL A 817     -10.963  13.556 -44.017  1.00  4.050          C  
ATOM  11991  C   VAL A 817     -11.978  13.134 -42.981  1.00  3.880          C  
ATOM  11992  O   VAL A 817     -11.603  12.737 -41.873  1.00  3.630          O  
ATOM  11993  CB  VAL A 817     -10.825  15.074 -44.063  1.00  5.770          C  
ATOM  11994  CG1 VAL A 817     -10.642  15.686 -42.674  1.00  5.770          C  
ATOM  11995  CG2 VAL A 817      -9.631  15.431 -44.878  1.00  5.770          C  
ATOM  11996  H   VAL A 817     -11.559  13.667 -46.098  1.00  5.160          H  
ATOM  11997  HA  VAL A 817      -9.994  13.131 -43.751  1.00  4.860          H  
ATOM  11998  HB  VAL A 817     -11.707  15.459 -44.505  1.00  6.920          H  
ATOM  11999 1HG1 VAL A 817     -10.558  16.765 -42.759  1.00  6.920          H  
ATOM  12000 2HG1 VAL A 817     -11.496  15.448 -42.051  1.00  6.920          H  
ATOM  12001 3HG1 VAL A 817      -9.755  15.305 -42.221  1.00  6.920          H  
ATOM  12002 1HG2 VAL A 817      -9.561  16.506 -44.922  1.00  6.920          H  
ATOM  12003 2HG2 VAL A 817      -8.730  15.024 -44.418  1.00  6.920          H  
ATOM  12004 3HG2 VAL A 817      -9.737  15.028 -45.885  1.00  6.920          H  
ATOM  12005  N   ARG A 818     -13.266  13.253 -43.317  1.00  4.020          N  
ATOM  12006  CA  ARG A 818     -14.296  12.803 -42.403  1.00  3.870          C  
ATOM  12007  C   ARG A 818     -14.116  11.309 -42.113  1.00  3.730          C  
ATOM  12008  O   ARG A 818     -14.197  10.897 -40.959  1.00  3.500          O  
ATOM  12009  CB  ARG A 818     -15.686  13.041 -42.952  1.00  5.480          C  
ATOM  12010  CG  ARG A 818     -16.820  12.689 -41.967  1.00  5.480          C  
ATOM  12011  CD  ARG A 818     -18.170  12.986 -42.515  1.00  5.480          C  
ATOM  12012  NE  ARG A 818     -18.475  12.141 -43.681  1.00  5.480          N  
ATOM  12013  CZ  ARG A 818     -18.517  12.548 -44.978  1.00  5.480          C  
ATOM  12014  NH1 ARG A 818     -18.289  13.785 -45.335  1.00  5.480          N  
ATOM  12015  NH2 ARG A 818     -18.783  11.696 -45.934  1.00  5.480          N  
ATOM  12016  H   ARG A 818     -13.522  13.672 -44.218  1.00  4.820          H  
ATOM  12017  HA  ARG A 818     -14.199  13.360 -41.473  1.00  4.640          H  
ATOM  12018 1HB  ARG A 818     -15.790  14.090 -43.234  1.00  6.570          H  
ATOM  12019 2HB  ARG A 818     -15.817  12.445 -43.852  1.00  6.570          H  
ATOM  12020 1HG  ARG A 818     -16.785  11.621 -41.735  1.00  6.570          H  
ATOM  12021 2HG  ARG A 818     -16.689  13.261 -41.050  1.00  6.570          H  
ATOM  12022 1HD  ARG A 818     -18.912  12.776 -41.743  1.00  6.570          H  
ATOM  12023 2HD  ARG A 818     -18.234  14.033 -42.794  1.00  6.570          H  
ATOM  12024  HE  ARG A 818     -18.666  11.155 -43.496  1.00  6.570          H  
ATOM  12025 1HH1 ARG A 818     -18.072  14.496 -44.659  1.00  6.570          H  
ATOM  12026 2HH1 ARG A 818     -18.334  14.004 -46.344  1.00  6.570          H  
ATOM  12027 1HH2 ARG A 818     -18.964  10.725 -45.726  1.00  6.570          H  
ATOM  12028 2HH2 ARG A 818     -18.771  12.053 -46.903  1.00  6.570          H  
ATOM  12029  N   ALA A 819     -13.853  10.496 -43.149  1.00  3.870          N  
ATOM  12030  CA  ALA A 819     -13.660   9.062 -42.946  1.00  3.790          C  
ATOM  12031  C   ALA A 819     -12.492   8.785 -41.990  1.00  3.570          C  
ATOM  12032  O   ALA A 819     -12.568   7.872 -41.157  1.00  3.430          O  
ATOM  12033  CB  ALA A 819     -13.417   8.382 -44.271  1.00  5.340          C  
ATOM  12034  H   ALA A 819     -13.835  10.875 -44.100  1.00  4.640          H  
ATOM  12035  HA  ALA A 819     -14.570   8.659 -42.502  1.00  4.550          H  
ATOM  12036 1HB  ALA A 819     -13.305   7.315 -44.118  1.00  6.410          H  
ATOM  12037 2HB  ALA A 819     -14.259   8.571 -44.935  1.00  6.410          H  
ATOM  12038 3HB  ALA A 819     -12.518   8.788 -44.706  1.00  6.410          H  
ATOM  12039  N   LEU A 820     -11.416   9.569 -42.090  1.00  3.570          N  
ATOM  12040  CA  LEU A 820     -10.322   9.380 -41.158  1.00  3.360          C  
ATOM  12041  C   LEU A 820     -10.828   9.744 -39.762  1.00  3.120          C  
ATOM  12042  O   LEU A 820     -10.567   9.027 -38.792  1.00  2.940          O  
ATOM  12043  CB  LEU A 820      -9.103  10.265 -41.515  1.00  4.790          C  
ATOM  12044  CG  LEU A 820      -7.961   9.714 -42.477  1.00  4.790          C  
ATOM  12045  CD1 LEU A 820      -7.410   8.363 -41.972  1.00  4.790          C  
ATOM  12046  CD2 LEU A 820      -8.475   9.619 -43.896  1.00  4.790          C  
ATOM  12047  H   LEU A 820     -11.357  10.245 -42.859  1.00  4.280          H  
ATOM  12048  HA  LEU A 820     -10.046   8.332 -41.151  1.00  4.030          H  
ATOM  12049 1HB  LEU A 820      -9.500  11.149 -42.003  1.00  5.750          H  
ATOM  12050 2HB  LEU A 820      -8.627  10.581 -40.603  1.00  5.750          H  
ATOM  12051  HG  LEU A 820      -7.141  10.412 -42.462  1.00  5.750          H  
ATOM  12052 1HD1 LEU A 820      -6.607   8.046 -42.631  1.00  5.750          H  
ATOM  12053 2HD1 LEU A 820      -7.022   8.486 -40.965  1.00  5.750          H  
ATOM  12054 3HD1 LEU A 820      -8.178   7.601 -41.972  1.00  5.750          H  
ATOM  12055 1HD2 LEU A 820      -7.679   9.275 -44.549  1.00  5.750          H  
ATOM  12056 2HD2 LEU A 820      -9.312   8.923 -43.946  1.00  5.750          H  
ATOM  12057 3HD2 LEU A 820      -8.803  10.600 -44.224  1.00  5.750          H  
ATOM  12058  N   ALA A 821     -11.618  10.821 -39.651  1.00  3.150          N  
ATOM  12059  CA  ALA A 821     -12.155  11.208 -38.349  1.00  2.970          C  
ATOM  12060  C   ALA A 821     -13.012  10.081 -37.741  1.00  2.880          C  
ATOM  12061  O   ALA A 821     -12.926   9.799 -36.535  1.00  2.700          O  
ATOM  12062  CB  ALA A 821     -12.953  12.498 -38.462  1.00  4.230          C  
ATOM  12063  H   ALA A 821     -11.780  11.413 -40.473  1.00  3.780          H  
ATOM  12064  HA  ALA A 821     -11.324  11.374 -37.699  1.00  3.560          H  
ATOM  12065 1HB  ALA A 821     -13.306  12.801 -37.483  1.00  5.080          H  
ATOM  12066 2HB  ALA A 821     -12.313  13.268 -38.879  1.00  5.080          H  
ATOM  12067 3HB  ALA A 821     -13.799  12.354 -39.109  1.00  5.080          H  
ATOM  12068  N   GLU A 822     -13.772   9.378 -38.583  1.00  3.030          N  
ATOM  12069  CA  GLU A 822     -14.615   8.264 -38.148  1.00  2.990          C  
ATOM  12070  C   GLU A 822     -13.772   7.145 -37.520  1.00  2.910          C  
ATOM  12071  O   GLU A 822     -14.206   6.487 -36.571  1.00  2.820          O  
ATOM  12072  CB  GLU A 822     -15.446   7.729 -39.320  1.00  4.200          C  
ATOM  12073  CG  GLU A 822     -16.554   8.681 -39.796  1.00  4.200          C  
ATOM  12074  CD  GLU A 822     -17.228   8.236 -41.071  1.00  4.200          C  
ATOM  12075  OE1 GLU A 822     -16.740   7.321 -41.691  1.00  4.200          O  
ATOM  12076  OE2 GLU A 822     -18.234   8.815 -41.422  1.00  4.200          O  
ATOM  12077  H   GLU A 822     -13.818   9.702 -39.555  1.00  3.640          H  
ATOM  12078  HA  GLU A 822     -15.302   8.634 -37.388  1.00  3.590          H  
ATOM  12079 1HB  GLU A 822     -14.800   7.519 -40.160  1.00  5.040          H  
ATOM  12080 2HB  GLU A 822     -15.913   6.791 -39.031  1.00  5.040          H  
ATOM  12081 1HG  GLU A 822     -17.305   8.750 -39.012  1.00  5.040          H  
ATOM  12082 2HG  GLU A 822     -16.135   9.669 -39.937  1.00  5.040          H  
ATOM  12083  N   GLN A 823     -12.541   6.972 -38.012  1.00  2.990          N  
ATOM  12084  CA  GLN A 823     -11.611   5.950 -37.527  1.00  2.990          C  
ATOM  12085  C   GLN A 823     -10.770   6.384 -36.297  1.00  2.790          C  
ATOM  12086  O   GLN A 823      -9.862   5.656 -35.871  1.00  2.800          O  
ATOM  12087  CB  GLN A 823     -10.687   5.507 -38.670  1.00  4.190          C  
ATOM  12088  CG  GLN A 823     -11.380   4.823 -39.831  1.00  4.190          C  
ATOM  12089  CD  GLN A 823     -12.007   3.522 -39.421  1.00  4.190          C  
ATOM  12090  OE1 GLN A 823     -11.376   2.700 -38.749  1.00  4.190          O  
ATOM  12091  NE2 GLN A 823     -13.257   3.318 -39.806  1.00  4.190          N  
ATOM  12092  H   GLN A 823     -12.268   7.533 -38.830  1.00  3.590          H  
ATOM  12093  HA  GLN A 823     -12.202   5.089 -37.220  1.00  3.590          H  
ATOM  12094 1HB  GLN A 823     -10.194   6.375 -39.086  1.00  5.020          H  
ATOM  12095 2HB  GLN A 823      -9.928   4.836 -38.284  1.00  5.020          H  
ATOM  12096 1HG  GLN A 823     -12.170   5.477 -40.199  1.00  5.020          H  
ATOM  12097 2HG  GLN A 823     -10.660   4.635 -40.623  1.00  5.020          H  
ATOM  12098 1HE2 GLN A 823     -13.728   2.470 -39.556  1.00  5.020          H  
ATOM  12099 2HE2 GLN A 823     -13.737   4.019 -40.340  1.00  5.020          H  
ATOM  12100  N   GLY A 824     -11.054   7.567 -35.723  1.00  2.630          N  
ATOM  12101  CA  GLY A 824     -10.334   8.037 -34.531  1.00  2.470          C  
ATOM  12102  C   GLY A 824      -9.188   9.023 -34.775  1.00  2.430          C  
ATOM  12103  O   GLY A 824      -8.411   9.327 -33.848  1.00  2.310          O  
ATOM  12104  H   GLY A 824     -11.806   8.157 -36.095  1.00  3.160          H  
ATOM  12105 1HA  GLY A 824     -11.059   8.507 -33.867  1.00  2.960          H  
ATOM  12106 2HA  GLY A 824      -9.950   7.172 -33.994  1.00  2.960          H  
ATOM  12107  N   TYR A 825      -9.090   9.536 -35.991  1.00  2.560          N  
ATOM  12108  CA  TYR A 825      -8.044  10.475 -36.319  1.00  2.540          C  
ATOM  12109  C   TYR A 825      -8.551  11.887 -36.190  1.00  2.500          C  
ATOM  12110  O   TYR A 825      -9.738  12.160 -36.354  1.00  2.700          O  
ATOM  12111  CB  TYR A 825      -7.585  10.200 -37.727  1.00  3.560          C  
ATOM  12112  CG  TYR A 825      -6.935   8.827 -37.928  1.00  3.560          C  
ATOM  12113  CD1 TYR A 825      -7.718   7.710 -38.119  1.00  3.560          C  
ATOM  12114  CD2 TYR A 825      -5.597   8.682 -37.981  1.00  3.560          C  
ATOM  12115  CE1 TYR A 825      -7.157   6.493 -38.352  1.00  3.560          C  
ATOM  12116  CE2 TYR A 825      -5.068   7.471 -38.236  1.00  3.560          C  
ATOM  12117  CZ  TYR A 825      -5.806   6.379 -38.417  1.00  3.560          C  
ATOM  12118  OH  TYR A 825      -5.200   5.124 -38.687  1.00  3.560          O  
ATOM  12119  H   TYR A 825      -9.738   9.278 -36.745  1.00  3.070          H  
ATOM  12120  HA  TYR A 825      -7.229  10.385 -35.625  1.00  3.050          H  
ATOM  12121 1HB  TYR A 825      -8.419  10.279 -38.382  1.00  4.280          H  
ATOM  12122 2HB  TYR A 825      -6.880  10.966 -38.014  1.00  4.280          H  
ATOM  12123  HD1 TYR A 825      -8.779   7.787 -38.081  1.00  4.280          H  
ATOM  12124  HD2 TYR A 825      -4.940   9.531 -37.838  1.00  4.280          H  
ATOM  12125  HE1 TYR A 825      -7.784   5.630 -38.493  1.00  4.280          H  
ATOM  12126  HE2 TYR A 825      -4.057   7.382 -38.306  1.00  4.280          H  
ATOM  12127  HH  TYR A 825      -4.199   5.198 -38.760  1.00  4.280          H  
ATOM  12128  N   ARG A 826      -7.688  12.787 -35.774  1.00  2.380          N  
ATOM  12129  CA  ARG A 826      -8.153  14.162 -35.667  1.00  2.370          C  
ATOM  12130  C   ARG A 826      -7.095  15.173 -36.062  1.00  2.410          C  
ATOM  12131  O   ARG A 826      -7.411  16.285 -36.505  1.00  2.560          O  
ATOM  12132  CB  ARG A 826      -8.616  14.487 -34.273  1.00  3.320          C  
ATOM  12133  CG  ARG A 826      -9.841  13.802 -33.645  1.00  3.320          C  
ATOM  12134  CD  ARG A 826     -11.074  14.248 -34.261  1.00  3.320          C  
ATOM  12135  NE  ARG A 826     -12.240  13.706 -33.626  1.00  3.320          N  
ATOM  12136  CZ  ARG A 826     -12.843  12.543 -33.953  1.00  3.320          C  
ATOM  12137  NH1 ARG A 826     -12.339  11.786 -34.902  1.00  3.320          N  
ATOM  12138  NH2 ARG A 826     -13.945  12.168 -33.317  1.00  3.320          N  
ATOM  12139  H   ARG A 826      -6.706  12.515 -35.640  1.00  2.860          H  
ATOM  12140  HA  ARG A 826      -8.984  14.274 -36.339  1.00  2.840          H  
ATOM  12141 1HB  ARG A 826      -7.857  14.249 -33.671  1.00  3.990          H  
ATOM  12142 2HB  ARG A 826      -8.774  15.562 -34.203  1.00  3.990          H  
ATOM  12143 1HG  ARG A 826      -9.762  12.723 -33.732  1.00  3.990          H  
ATOM  12144 2HG  ARG A 826      -9.898  14.074 -32.592  1.00  3.990          H  
ATOM  12145 1HD  ARG A 826     -11.129  15.331 -34.183  1.00  3.990          H  
ATOM  12146 2HD  ARG A 826     -11.094  13.961 -35.291  1.00  3.990          H  
ATOM  12147  HE  ARG A 826     -12.625  14.278 -32.862  1.00  3.990          H  
ATOM  12148 1HH1 ARG A 826     -11.469  12.053 -35.389  1.00  3.990          H  
ATOM  12149 2HH1 ARG A 826     -12.792  10.903 -35.177  1.00  3.990          H  
ATOM  12150 1HH2 ARG A 826     -14.332  12.757 -32.590  1.00  3.990          H  
ATOM  12151 2HH2 ARG A 826     -14.401  11.301 -33.559  1.00  3.990          H  
ATOM  12152  N   THR A 827      -5.842  14.798 -35.855  1.00  2.340          N  
ATOM  12153  CA  THR A 827      -4.740  15.694 -36.132  1.00  2.380          C  
ATOM  12154  C   THR A 827      -4.144  15.317 -37.445  1.00  2.580          C  
ATOM  12155  O   THR A 827      -3.822  14.159 -37.669  1.00  2.600          O  
ATOM  12156  CB  THR A 827      -3.651  15.669 -35.021  1.00  3.320          C  
ATOM  12157  OG1 THR A 827      -4.176  16.183 -33.782  1.00  3.320          O  
ATOM  12158  CG2 THR A 827      -2.452  16.502 -35.428  1.00  3.320          C  
ATOM  12159  H   THR A 827      -5.629  13.852 -35.542  1.00  2.810          H  
ATOM  12160  HA  THR A 827      -5.115  16.717 -36.213  1.00  2.860          H  
ATOM  12161  HB  THR A 827      -3.330  14.634 -34.856  1.00  3.980          H  
ATOM  12162  HG1 THR A 827      -4.960  15.698 -33.472  1.00  3.980          H  
ATOM  12163 1HG2 THR A 827      -1.709  16.475 -34.638  1.00  3.980          H  
ATOM  12164 2HG2 THR A 827      -2.007  16.123 -36.349  1.00  3.980          H  
ATOM  12165 3HG2 THR A 827      -2.790  17.519 -35.577  1.00  3.980          H  
ATOM  12166  N   PHE A 828      -4.049  16.278 -38.322  1.00  2.780          N  
ATOM  12167  CA  PHE A 828      -3.477  16.035 -39.617  1.00  3.010          C  
ATOM  12168  C   PHE A 828      -2.181  16.826 -39.730  1.00  3.070          C  
ATOM  12169  O   PHE A 828      -2.061  17.927 -39.206  1.00  3.130          O  
ATOM  12170  CB  PHE A 828      -4.514  16.402 -40.675  1.00  4.120          C  
ATOM  12171  CG  PHE A 828      -5.761  15.443 -40.761  1.00  4.120          C  
ATOM  12172  CD1 PHE A 828      -6.749  15.451 -39.790  1.00  4.120          C  
ATOM  12173  CD2 PHE A 828      -5.951  14.576 -41.841  1.00  4.120          C  
ATOM  12174  CE1 PHE A 828      -7.835  14.605 -39.881  1.00  4.120          C  
ATOM  12175  CE2 PHE A 828      -7.049  13.745 -41.927  1.00  4.120          C  
ATOM  12176  CZ  PHE A 828      -7.985  13.760 -40.933  1.00  4.120          C  
ATOM  12177  H   PHE A 828      -4.414  17.207 -38.076  1.00  3.340          H  
ATOM  12178  HA  PHE A 828      -3.247  14.979 -39.715  1.00  3.610          H  
ATOM  12179 1HB  PHE A 828      -4.886  17.370 -40.434  1.00  4.950          H  
ATOM  12180 2HB  PHE A 828      -4.042  16.456 -41.636  1.00  4.950          H  
ATOM  12181  HD1 PHE A 828      -6.661  16.126 -38.935  1.00  4.950          H  
ATOM  12182  HD2 PHE A 828      -5.226  14.541 -42.613  1.00  4.950          H  
ATOM  12183  HE1 PHE A 828      -8.575  14.607 -39.116  1.00  4.950          H  
ATOM  12184  HE2 PHE A 828      -7.167  13.074 -42.781  1.00  4.950          H  
ATOM  12185  HZ  PHE A 828      -8.861  13.109 -40.983  1.00  4.950          H  
ATOM  12186  N   LEU A 829      -1.202  16.262 -40.381  1.00  3.070          N  
ATOM  12187  CA  LEU A 829       0.068  16.932 -40.575  1.00  3.100          C  
ATOM  12188  C   LEU A 829       0.159  17.226 -42.053  1.00  3.400          C  
ATOM  12189  O   LEU A 829       0.061  16.311 -42.869  1.00  3.500          O  
ATOM  12190  CB  LEU A 829       1.197  16.026 -40.071  1.00  4.330          C  
ATOM  12191  CG  LEU A 829       1.016  15.517 -38.589  1.00  4.330          C  
ATOM  12192  CD1 LEU A 829       2.100  14.591 -38.268  1.00  4.330          C  
ATOM  12193  CD2 LEU A 829       1.008  16.669 -37.603  1.00  4.330          C  
ATOM  12194  H   LEU A 829      -1.352  15.338 -40.771  1.00  3.680          H  
ATOM  12195  HA  LEU A 829       0.083  17.873 -40.038  1.00  3.720          H  
ATOM  12196 1HB  LEU A 829       1.271  15.158 -40.722  1.00  5.190          H  
ATOM  12197 2HB  LEU A 829       2.136  16.577 -40.127  1.00  5.190          H  
ATOM  12198  HG  LEU A 829       0.073  14.972 -38.509  1.00  5.190          H  
ATOM  12199 1HD1 LEU A 829       1.968  14.217 -37.257  1.00  5.190          H  
ATOM  12200 2HD1 LEU A 829       2.068  13.781 -38.960  1.00  5.190          H  
ATOM  12201 3HD1 LEU A 829       3.049  15.100 -38.347  1.00  5.190          H  
ATOM  12202 1HD2 LEU A 829       0.882  16.282 -36.600  1.00  5.190          H  
ATOM  12203 2HD2 LEU A 829       1.935  17.215 -37.659  1.00  5.190          H  
ATOM  12204 3HD2 LEU A 829       0.188  17.331 -37.830  1.00  5.190          H  
ATOM  12205  N   GLU A 830       0.276  18.487 -42.429  1.00  3.560          N  
ATOM  12206  CA  GLU A 830       0.240  18.761 -43.857  1.00  3.860          C  
ATOM  12207  C   GLU A 830       1.636  18.766 -44.434  1.00  3.920          C  
ATOM  12208  O   GLU A 830       2.464  19.675 -44.225  1.00  3.890          O  
ATOM  12209  CB  GLU A 830      -0.563  20.015 -44.178  1.00  5.280          C  
ATOM  12210  CG  GLU A 830      -0.689  20.248 -45.649  1.00  5.280          C  
ATOM  12211  CD  GLU A 830      -1.594  21.354 -45.990  1.00  5.280          C  
ATOM  12212  OE1 GLU A 830      -2.103  22.033 -45.122  1.00  5.280          O  
ATOM  12213  OE2 GLU A 830      -1.805  21.548 -47.146  1.00  5.280          O  
ATOM  12214  H   GLU A 830       0.422  19.206 -41.722  1.00  4.270          H  
ATOM  12215  HA  GLU A 830      -0.281  17.949 -44.349  1.00  4.630          H  
ATOM  12216 1HB  GLU A 830      -1.567  19.918 -43.763  1.00  6.340          H  
ATOM  12217 2HB  GLU A 830      -0.117  20.885 -43.739  1.00  6.340          H  
ATOM  12218 1HG  GLU A 830       0.301  20.474 -46.056  1.00  6.340          H  
ATOM  12219 2HG  GLU A 830      -1.041  19.328 -46.123  1.00  6.340          H  
ATOM  12220  N   VAL A 831       1.910  17.715 -45.177  1.00  4.050          N  
ATOM  12221  CA  VAL A 831       3.237  17.498 -45.658  1.00  4.120          C  
ATOM  12222  C   VAL A 831       3.395  18.210 -46.977  1.00  4.410          C  
ATOM  12223  O   VAL A 831       3.205  17.629 -48.037  1.00  4.670          O  
ATOM  12224  CB  VAL A 831       3.497  15.981 -45.817  1.00  5.740          C  
ATOM  12225  CG1 VAL A 831       4.912  15.750 -46.230  1.00  5.740          C  
ATOM  12226  CG2 VAL A 831       3.182  15.237 -44.503  1.00  5.740          C  
ATOM  12227  H   VAL A 831       1.172  17.047 -45.409  1.00  4.860          H  
ATOM  12228  HA  VAL A 831       3.946  17.910 -44.942  1.00  4.940          H  
ATOM  12229  HB  VAL A 831       2.853  15.591 -46.611  1.00  6.890          H  
ATOM  12230 1HG1 VAL A 831       5.082  14.703 -46.358  1.00  6.890          H  
ATOM  12231 2HG1 VAL A 831       5.115  16.253 -47.159  1.00  6.890          H  
ATOM  12232 3HG1 VAL A 831       5.570  16.126 -45.459  1.00  6.890          H  
ATOM  12233 1HG2 VAL A 831       3.363  14.186 -44.652  1.00  6.890          H  
ATOM  12234 2HG2 VAL A 831       3.819  15.609 -43.705  1.00  6.890          H  
ATOM  12235 3HG2 VAL A 831       2.138  15.388 -44.230  1.00  6.890          H  
ATOM  12236  N   SER A 832       3.740  19.478 -46.885  1.00  4.410          N  
ATOM  12237  CA  SER A 832       3.911  20.347 -48.029  1.00  4.700          C  
ATOM  12238  C   SER A 832       4.831  21.475 -47.632  1.00  4.680          C  
ATOM  12239  O   SER A 832       5.052  21.724 -46.435  1.00  4.450          O  
ATOM  12240  CB  SER A 832       2.611  20.967 -48.461  1.00  6.460          C  
ATOM  12241  OG  SER A 832       2.193  21.915 -47.531  1.00  6.460          O  
ATOM  12242  H   SER A 832       3.799  19.863 -45.944  1.00  5.290          H  
ATOM  12243  HA  SER A 832       4.358  19.787 -48.851  1.00  5.640          H  
ATOM  12244 1HB  SER A 832       2.729  21.433 -49.418  1.00  7.760          H  
ATOM  12245 2HB  SER A 832       1.863  20.198 -48.558  1.00  7.760          H  
ATOM  12246  HG  SER A 832       1.563  22.508 -48.002  1.00  7.760          H  
ATOM  12247  N   ALA A 833       5.345  22.182 -48.632  1.00  4.950          N  
ATOM  12248  CA  ALA A 833       6.191  23.326 -48.361  1.00  4.990          C  
ATOM  12249  C   ALA A 833       5.385  24.619 -48.154  1.00  5.100          C  
ATOM  12250  O   ALA A 833       5.966  25.695 -48.002  1.00  5.150          O  
ATOM  12251  CB  ALA A 833       7.203  23.521 -49.444  1.00  6.970          C  
ATOM  12252  H   ALA A 833       5.137  21.911 -49.587  1.00  5.940          H  
ATOM  12253  HA  ALA A 833       6.718  23.093 -47.451  1.00  5.990          H  
ATOM  12254 1HB  ALA A 833       7.855  24.349 -49.175  1.00  8.360          H  
ATOM  12255 2HB  ALA A 833       7.791  22.622 -49.564  1.00  8.360          H  
ATOM  12256 3HB  ALA A 833       6.687  23.749 -50.353  1.00  8.360          H  
ATOM  12257  N   HIS A 834       4.061  24.512 -48.263  1.00  5.170          N  
ATOM  12258  CA  HIS A 834       3.114  25.606 -48.055  1.00  5.310          C  
ATOM  12259  C   HIS A 834       1.726  24.983 -47.833  1.00  5.210          C  
ATOM  12260  O   HIS A 834       1.333  24.115 -48.621  1.00  5.270          O  
ATOM  12261  CB  HIS A 834       3.103  26.589 -49.243  1.00  7.380          C  
ATOM  12262  CG  HIS A 834       2.224  27.777 -49.049  1.00  7.380          C  
ATOM  12263  ND1 HIS A 834       2.545  28.819 -48.187  1.00  7.380          N  
ATOM  12264  CD2 HIS A 834       1.031  28.087 -49.592  1.00  7.380          C  
ATOM  12265  CE1 HIS A 834       1.572  29.721 -48.226  1.00  7.380          C  
ATOM  12266  NE2 HIS A 834       0.646  29.296 -49.068  1.00  7.380          N  
ATOM  12267  H   HIS A 834       3.695  23.586 -48.429  1.00  6.200          H  
ATOM  12268  HA  HIS A 834       3.414  26.150 -47.177  1.00  6.370          H  
ATOM  12269 1HB  HIS A 834       4.118  26.950 -49.426  1.00  8.850          H  
ATOM  12270 2HB  HIS A 834       2.778  26.104 -50.127  1.00  8.850          H  
ATOM  12271  HD2 HIS A 834       0.475  27.483 -50.312  1.00  8.850          H  
ATOM  12272  HE1 HIS A 834       1.539  30.652 -47.657  1.00  8.850          H  
ATOM  12273  HE2 HIS A 834      -0.215  29.776 -49.295  1.00  8.850          H  
ATOM  12274  N   PRO A 835       0.961  25.364 -46.788  1.00  5.080          N  
ATOM  12275  CA  PRO A 835      -0.359  24.827 -46.519  1.00  5.030          C  
ATOM  12276  C   PRO A 835      -1.370  25.148 -47.607  1.00  5.340          C  
ATOM  12277  O   PRO A 835      -1.417  26.275 -48.099  1.00  5.600          O  
ATOM  12278  CB  PRO A 835      -0.744  25.507 -45.198  1.00  7.540          C  
ATOM  12279  CG  PRO A 835       0.117  26.750 -45.126  1.00  7.540          C  
ATOM  12280  CD  PRO A 835       1.410  26.375 -45.811  1.00  7.540          C  
ATOM  12281  HA  PRO A 835      -0.274  23.740 -46.384  1.00  6.040          H  
ATOM  12282 1HB  PRO A 835      -1.821  25.738 -45.210  1.00  9.050          H  
ATOM  12283 2HB  PRO A 835      -0.591  24.821 -44.366  1.00  9.050          H  
ATOM  12284 1HG  PRO A 835      -0.391  27.586 -45.636  1.00  9.050          H  
ATOM  12285 2HG  PRO A 835       0.269  27.062 -44.082  1.00  9.050          H  
ATOM  12286 1HD  PRO A 835       1.782  27.266 -46.276  1.00  9.050          H  
ATOM  12287 2HD  PRO A 835       2.134  25.941 -45.103  1.00  9.050          H  
ATOM  12288  N   ILE A 836      -2.217  24.166 -47.893  1.00  5.340          N  
ATOM  12289  CA  ILE A 836      -3.321  24.222 -48.837  1.00  5.630          C  
ATOM  12290  C   ILE A 836      -4.562  23.644 -48.166  1.00  5.520          C  
ATOM  12291  O   ILE A 836      -5.635  24.246 -48.178  1.00  5.700          O  
ATOM  12292  CB  ILE A 836      -3.004  23.413 -50.129  1.00  7.770          C  
ATOM  12293  CG1 ILE A 836      -1.716  23.959 -50.834  1.00  7.770          C  
ATOM  12294  CG2 ILE A 836      -4.213  23.392 -51.094  1.00  7.770          C  
ATOM  12295  CD1 ILE A 836      -1.750  25.407 -51.309  1.00  7.770          C  
ATOM  12296  H   ILE A 836      -2.065  23.279 -47.422  1.00  6.410          H  
ATOM  12297  HA  ILE A 836      -3.526  25.258 -49.090  1.00  6.760          H  
ATOM  12298  HB  ILE A 836      -2.778  22.385 -49.846  1.00  9.320          H  
ATOM  12299 1HG1 ILE A 836      -0.891  23.854 -50.135  1.00  9.320          H  
ATOM  12300 2HG1 ILE A 836      -1.513  23.337 -51.703  1.00  9.320          H  
ATOM  12301 1HG2 ILE A 836      -3.960  22.792 -51.973  1.00  9.320          H  
ATOM  12302 2HG2 ILE A 836      -5.078  22.953 -50.601  1.00  9.320          H  
ATOM  12303 3HG2 ILE A 836      -4.461  24.402 -51.406  1.00  9.320          H  
ATOM  12304 1HD1 ILE A 836      -0.804  25.653 -51.757  1.00  9.320          H  
ATOM  12305 2HD1 ILE A 836      -2.534  25.546 -52.044  1.00  9.320          H  
ATOM  12306 3HD1 ILE A 836      -1.916  26.077 -50.484  1.00  9.320          H  
ATOM  12307  N   LEU A 837      -4.417  22.430 -47.628  1.00  5.260          N  
ATOM  12308  CA  LEU A 837      -5.538  21.673 -47.077  1.00  5.160          C  
ATOM  12309  C   LEU A 837      -5.806  21.880 -45.580  1.00  4.930          C  
ATOM  12310  O   LEU A 837      -6.908  21.582 -45.116  1.00  4.880          O  
ATOM  12311  CB  LEU A 837      -5.312  20.197 -47.411  1.00  7.260          C  
ATOM  12312  CG  LEU A 837      -5.247  19.883 -48.966  1.00  7.260          C  
ATOM  12313  CD1 LEU A 837      -4.874  18.441 -49.181  1.00  7.260          C  
ATOM  12314  CD2 LEU A 837      -6.609  20.173 -49.658  1.00  7.260          C  
ATOM  12315  H   LEU A 837      -3.487  22.013 -47.624  1.00  6.310          H  
ATOM  12316  HA  LEU A 837      -6.434  22.006 -47.586  1.00  6.190          H  
ATOM  12317 1HB  LEU A 837      -4.363  19.889 -46.968  1.00  8.720          H  
ATOM  12318 2HB  LEU A 837      -6.110  19.609 -46.965  1.00  8.720          H  
ATOM  12319  HG  LEU A 837      -4.475  20.500 -49.418  1.00  8.720          H  
ATOM  12320 1HD1 LEU A 837      -4.808  18.256 -50.237  1.00  8.720          H  
ATOM  12321 2HD1 LEU A 837      -3.915  18.240 -48.719  1.00  8.720          H  
ATOM  12322 3HD1 LEU A 837      -5.611  17.804 -48.760  1.00  8.720          H  
ATOM  12323 1HD2 LEU A 837      -6.524  19.949 -50.718  1.00  8.720          H  
ATOM  12324 2HD2 LEU A 837      -7.383  19.551 -49.222  1.00  8.720          H  
ATOM  12325 3HD2 LEU A 837      -6.886  21.212 -49.551  1.00  8.720          H  
ATOM  12326  N   THR A 838      -4.876  22.471 -44.823  1.00  4.830          N  
ATOM  12327  CA  THR A 838      -5.152  22.705 -43.397  1.00  4.630          C  
ATOM  12328  C   THR A 838      -6.472  23.428 -43.148  1.00  4.760          C  
ATOM  12329  O   THR A 838      -7.236  23.029 -42.261  1.00  4.630          O  
ATOM  12330  CB  THR A 838      -4.012  23.508 -42.707  1.00  6.560          C  
ATOM  12331  OG1 THR A 838      -2.815  22.707 -42.638  1.00  6.560          O  
ATOM  12332  CG2 THR A 838      -4.423  23.998 -41.291  1.00  6.560          C  
ATOM  12333  H   THR A 838      -3.943  22.645 -45.205  1.00  5.800          H  
ATOM  12334  HA  THR A 838      -5.213  21.736 -42.908  1.00  5.560          H  
ATOM  12335  HB  THR A 838      -3.788  24.384 -43.315  1.00  7.870          H  
ATOM  12336  HG1 THR A 838      -2.495  22.500 -43.531  1.00  7.870          H  
ATOM  12337 1HG2 THR A 838      -3.596  24.560 -40.861  1.00  7.870          H  
ATOM  12338 2HG2 THR A 838      -5.296  24.644 -41.342  1.00  7.870          H  
ATOM  12339 3HG2 THR A 838      -4.651  23.173 -40.647  1.00  7.870          H  
ATOM  12340  N   ALA A 839      -6.748  24.509 -43.884  1.00  5.040          N  
ATOM  12341  CA  ALA A 839      -8.001  25.221 -43.647  1.00  5.180          C  
ATOM  12342  C   ALA A 839      -9.200  24.321 -43.916  1.00  5.160          C  
ATOM  12343  O   ALA A 839     -10.174  24.335 -43.158  1.00  5.110          O  
ATOM  12344  CB  ALA A 839      -8.086  26.452 -44.524  1.00  7.200          C  
ATOM  12345  H   ALA A 839      -6.090  24.818 -44.585  1.00  6.050          H  
ATOM  12346  HA  ALA A 839      -8.031  25.521 -42.597  1.00  6.220          H  
ATOM  12347 1HB  ALA A 839      -9.019  26.981 -44.318  1.00  8.640          H  
ATOM  12348 2HB  ALA A 839      -7.241  27.106 -44.312  1.00  8.640          H  
ATOM  12349 3HB  ALA A 839      -8.062  26.157 -45.572  1.00  8.640          H  
ATOM  12350  N   ALA A 840      -9.123  23.518 -44.988  1.00  5.200          N  
ATOM  12351  CA  ALA A 840     -10.205  22.610 -45.326  1.00  5.190          C  
ATOM  12352  C   ALA A 840     -10.432  21.608 -44.213  1.00  4.890          C  
ATOM  12353  O   ALA A 840     -11.567  21.353 -43.841  1.00  4.860          O  
ATOM  12354  CB  ALA A 840      -9.900  21.870 -46.615  1.00  7.270          C  
ATOM  12355  H   ALA A 840      -8.322  23.578 -45.599  1.00  6.240          H  
ATOM  12356  HA  ALA A 840     -11.119  23.196 -45.453  1.00  6.230          H  
ATOM  12357 1HB  ALA A 840     -10.724  21.222 -46.839  1.00  8.720          H  
ATOM  12358 2HB  ALA A 840      -9.763  22.584 -47.421  1.00  8.720          H  
ATOM  12359 3HB  ALA A 840      -8.996  21.279 -46.497  1.00  8.720          H  
ATOM  12360  N   ILE A 841      -9.353  21.106 -43.616  1.00  4.670          N  
ATOM  12361  CA  ILE A 841      -9.477  20.107 -42.557  1.00  4.380          C  
ATOM  12362  C   ILE A 841     -10.230  20.704 -41.374  1.00  4.310          C  
ATOM  12363  O   ILE A 841     -11.124  20.040 -40.824  1.00  4.180          O  
ATOM  12364  CB  ILE A 841      -8.080  19.581 -42.164  1.00  6.250          C  
ATOM  12365  CG1 ILE A 841      -7.552  18.735 -43.378  1.00  6.250          C  
ATOM  12366  CG2 ILE A 841      -8.156  18.726 -40.853  1.00  6.250          C  
ATOM  12367  CD1 ILE A 841      -6.107  18.408 -43.329  1.00  6.250          C  
ATOM  12368  H   ILE A 841      -8.439  21.363 -43.991  1.00  5.600          H  
ATOM  12369  HA  ILE A 841     -10.039  19.270 -42.918  1.00  5.260          H  
ATOM  12370  HB  ILE A 841      -7.399  20.416 -42.016  1.00  7.500          H  
ATOM  12371 1HG1 ILE A 841      -8.107  17.801 -43.420  1.00  7.500          H  
ATOM  12372 2HG1 ILE A 841      -7.742  19.288 -44.294  1.00  7.500          H  
ATOM  12373 1HG2 ILE A 841      -7.174  18.356 -40.590  1.00  7.500          H  
ATOM  12374 2HG2 ILE A 841      -8.519  19.343 -40.033  1.00  7.500          H  
ATOM  12375 3HG2 ILE A 841      -8.832  17.881 -40.997  1.00  7.500          H  
ATOM  12376 1HD1 ILE A 841      -5.836  17.835 -44.197  1.00  7.500          H  
ATOM  12377 2HD1 ILE A 841      -5.523  19.327 -43.311  1.00  7.500          H  
ATOM  12378 3HD1 ILE A 841      -5.909  17.846 -42.464  1.00  7.500          H  
ATOM  12379  N   GLU A 842      -9.902  21.937 -40.987  1.00  4.400          N  
ATOM  12380  CA  GLU A 842     -10.626  22.572 -39.891  1.00  4.390          C  
ATOM  12381  C   GLU A 842     -12.122  22.747 -40.231  1.00  4.560          C  
ATOM  12382  O   GLU A 842     -12.984  22.475 -39.384  1.00  4.470          O  
ATOM  12383  CB  GLU A 842     -10.035  23.954 -39.590  1.00  6.150          C  
ATOM  12384  CG  GLU A 842      -8.642  23.963 -38.961  1.00  6.150          C  
ATOM  12385  CD  GLU A 842      -8.115  25.374 -38.766  1.00  6.150          C  
ATOM  12386  OE1 GLU A 842      -8.762  26.293 -39.215  1.00  6.150          O  
ATOM  12387  OE2 GLU A 842      -7.072  25.528 -38.176  1.00  6.150          O  
ATOM  12388  H   GLU A 842      -9.118  22.412 -41.455  1.00  5.280          H  
ATOM  12389  HA  GLU A 842     -10.539  21.941 -39.006  1.00  5.270          H  
ATOM  12390 1HB  GLU A 842      -9.976  24.525 -40.519  1.00  7.380          H  
ATOM  12391 2HB  GLU A 842     -10.707  24.492 -38.922  1.00  7.380          H  
ATOM  12392 1HG  GLU A 842      -8.694  23.465 -37.993  1.00  7.380          H  
ATOM  12393 2HG  GLU A 842      -7.959  23.401 -39.600  1.00  7.380          H  
ATOM  12394  N   GLU A 843     -12.431  23.157 -41.481  1.00  4.820          N  
ATOM  12395  CA  GLU A 843     -13.819  23.351 -41.928  1.00  4.980          C  
ATOM  12396  C   GLU A 843     -14.608  22.040 -41.934  1.00  4.800          C  
ATOM  12397  O   GLU A 843     -15.779  21.999 -41.526  1.00  4.800          O  
ATOM  12398  CB  GLU A 843     -13.853  23.926 -43.347  1.00  6.910          C  
ATOM  12399  CG  GLU A 843     -13.374  25.362 -43.509  1.00  6.910          C  
ATOM  12400  CD  GLU A 843     -13.281  25.744 -44.967  1.00  6.910          C  
ATOM  12401  OE1 GLU A 843     -13.396  24.855 -45.783  1.00  6.910          O  
ATOM  12402  OE2 GLU A 843     -13.115  26.902 -45.266  1.00  6.910          O  
ATOM  12403  H   GLU A 843     -11.662  23.405 -42.118  1.00  5.780          H  
ATOM  12404  HA  GLU A 843     -14.306  24.046 -41.244  1.00  5.980          H  
ATOM  12405 1HB  GLU A 843     -13.256  23.298 -44.002  1.00  8.290          H  
ATOM  12406 2HB  GLU A 843     -14.873  23.895 -43.710  1.00  8.290          H  
ATOM  12407 1HG  GLU A 843     -14.075  26.029 -43.012  1.00  8.290          H  
ATOM  12408 2HG  GLU A 843     -12.405  25.479 -43.036  1.00  8.290          H  
ATOM  12409  N   ILE A 844     -13.938  20.966 -42.357  1.00  4.650          N  
ATOM  12410  CA  ILE A 844     -14.513  19.635 -42.427  1.00  4.490          C  
ATOM  12411  C   ILE A 844     -14.866  19.220 -41.026  1.00  4.240          C  
ATOM  12412  O   ILE A 844     -15.971  18.716 -40.809  1.00  4.190          O  
ATOM  12413  CB  ILE A 844     -13.517  18.651 -43.062  1.00  6.350          C  
ATOM  12414  CG1 ILE A 844     -13.340  19.030 -44.544  1.00  6.350          C  
ATOM  12415  CG2 ILE A 844     -14.067  17.180 -42.930  1.00  6.350          C  
ATOM  12416  CD1 ILE A 844     -12.128  18.438 -45.172  1.00  6.350          C  
ATOM  12417  H   ILE A 844     -12.987  21.114 -42.706  1.00  5.580          H  
ATOM  12418  HA  ILE A 844     -15.416  19.667 -43.026  1.00  5.390          H  
ATOM  12419  HB  ILE A 844     -12.548  18.730 -42.577  1.00  7.620          H  
ATOM  12420 1HG1 ILE A 844     -14.202  18.668 -45.100  1.00  7.620          H  
ATOM  12421 2HG1 ILE A 844     -13.314  20.096 -44.643  1.00  7.620          H  
ATOM  12422 1HG2 ILE A 844     -13.396  16.484 -43.383  1.00  7.620          H  
ATOM  12423 2HG2 ILE A 844     -14.184  16.911 -41.880  1.00  7.620          H  
ATOM  12424 3HG2 ILE A 844     -15.037  17.106 -43.424  1.00  7.620          H  
ATOM  12425 1HD1 ILE A 844     -12.074  18.735 -46.187  1.00  7.620          H  
ATOM  12426 2HD1 ILE A 844     -11.244  18.778 -44.675  1.00  7.620          H  
ATOM  12427 3HD1 ILE A 844     -12.175  17.402 -45.117  1.00  7.620          H  
ATOM  12428  N   GLY A 845     -13.942  19.448 -40.088  1.00  4.090          N  
ATOM  12429  CA  GLY A 845     -14.122  19.148 -38.680  1.00  3.870          C  
ATOM  12430  C   GLY A 845     -15.361  19.808 -38.141  1.00  3.970          C  
ATOM  12431  O   GLY A 845     -16.198  19.156 -37.510  1.00  3.870          O  
ATOM  12432  H   GLY A 845     -13.035  19.832 -40.374  1.00  4.910          H  
ATOM  12433 1HA  GLY A 845     -14.190  18.074 -38.537  1.00  4.640          H  
ATOM  12434 2HA  GLY A 845     -13.258  19.506 -38.122  1.00  4.640          H  
ATOM  12435  N   ASP A 846     -15.502  21.118 -38.343  1.00  4.190          N  
ATOM  12436  CA  ASP A 846     -16.696  21.757 -37.811  1.00  4.330          C  
ATOM  12437  C   ASP A 846     -17.955  21.115 -38.390  1.00  4.390          C  
ATOM  12438  O   ASP A 846     -18.863  20.720 -37.653  1.00  4.370          O  
ATOM  12439  CB  ASP A 846     -16.723  23.254 -38.144  1.00  6.010          C  
ATOM  12440  CG  ASP A 846     -15.728  24.124 -37.361  1.00  6.010          C  
ATOM  12441  OD1 ASP A 846     -15.177  23.680 -36.383  1.00  6.010          O  
ATOM  12442  OD2 ASP A 846     -15.549  25.250 -37.759  1.00  6.010          O  
ATOM  12443  H   ASP A 846     -14.772  21.650 -38.831  1.00  5.030          H  
ATOM  12444  HA  ASP A 846     -16.703  21.631 -36.729  1.00  5.200          H  
ATOM  12445 1HB  ASP A 846     -16.505  23.376 -39.209  1.00  7.210          H  
ATOM  12446 2HB  ASP A 846     -17.727  23.639 -37.975  1.00  7.210          H  
ATOM  12447  N   GLY A 847     -17.984  20.938 -39.717  1.00  4.500          N  
ATOM  12448  CA  GLY A 847     -19.142  20.365 -40.400  1.00  4.580          C  
ATOM  12449  C   GLY A 847     -19.460  18.935 -39.963  1.00  4.320          C  
ATOM  12450  O   GLY A 847     -20.626  18.541 -39.863  1.00  4.320          O  
ATOM  12451  H   GLY A 847     -17.183  21.247 -40.280  1.00  5.400          H  
ATOM  12452 1HA  GLY A 847     -20.009  21.000 -40.226  1.00  5.500          H  
ATOM  12453 2HA  GLY A 847     -18.951  20.378 -41.473  1.00  5.500          H  
ATOM  12454  N   SER A 848     -18.409  18.178 -39.671  1.00  4.140          N  
ATOM  12455  CA  SER A 848     -18.463  16.782 -39.273  1.00  3.990          C  
ATOM  12456  C   SER A 848     -18.694  16.571 -37.782  1.00  3.770          C  
ATOM  12457  O   SER A 848     -18.824  15.424 -37.346  1.00  3.590          O  
ATOM  12458  CB  SER A 848     -17.137  16.119 -39.613  1.00  5.650          C  
ATOM  12459  OG  SER A 848     -16.881  16.159 -40.982  1.00  5.650          O  
ATOM  12460  H   SER A 848     -17.485  18.579 -39.821  1.00  4.970          H  
ATOM  12461  HA  SER A 848     -19.272  16.302 -39.823  1.00  4.790          H  
ATOM  12462 1HB  SER A 848     -16.333  16.624 -39.074  1.00  6.780          H  
ATOM  12463 2HB  SER A 848     -17.155  15.086 -39.274  1.00  6.780          H  
ATOM  12464  HG  SER A 848     -16.643  17.097 -41.160  1.00  6.780          H  
ATOM  12465  N   GLY A 849     -18.676  17.642 -36.980  1.00  3.840          N  
ATOM  12466  CA  GLY A 849     -18.785  17.475 -35.540  1.00  3.730          C  
ATOM  12467  C   GLY A 849     -17.502  16.886 -34.926  1.00  3.450          C  
ATOM  12468  O   GLY A 849     -17.562  16.183 -33.914  1.00  3.330          O  
ATOM  12469  H   GLY A 849     -18.641  18.592 -37.371  1.00  4.610          H  
ATOM  12470 1HA  GLY A 849     -18.992  18.445 -35.089  1.00  4.480          H  
ATOM  12471 2HA  GLY A 849     -19.631  16.830 -35.315  1.00  4.480          H  
ATOM  12472  N   ALA A 850     -16.343  17.133 -35.550  1.00  3.390          N  
ATOM  12473  CA  ALA A 850     -15.081  16.577 -35.077  1.00  3.160          C  
ATOM  12474  C   ALA A 850     -14.051  17.666 -34.809  1.00  3.170          C  
ATOM  12475  O   ALA A 850     -13.892  18.618 -35.577  1.00  3.480          O  
ATOM  12476  CB  ALA A 850     -14.544  15.597 -36.112  1.00  4.520          C  
ATOM  12477  H   ALA A 850     -16.335  17.755 -36.357  1.00  4.070          H  
ATOM  12478  HA  ALA A 850     -15.261  16.052 -34.139  1.00  3.790          H  
ATOM  12479 1HB  ALA A 850     -13.614  15.166 -35.761  1.00  5.420          H  
ATOM  12480 2HB  ALA A 850     -15.277  14.808 -36.273  1.00  5.420          H  
ATOM  12481 3HB  ALA A 850     -14.374  16.118 -37.045  1.00  5.420          H  
ATOM  12482  N   ASP A 851     -13.255  17.474 -33.769  1.00  2.940          N  
ATOM  12483  CA  ASP A 851     -12.213  18.417 -33.401  1.00  2.910          C  
ATOM  12484  C   ASP A 851     -10.939  18.281 -34.232  1.00  2.810          C  
ATOM  12485  O   ASP A 851      -9.863  17.905 -33.746  1.00  2.690          O  
ATOM  12486  CB  ASP A 851     -11.985  18.302 -31.883  1.00  4.090          C  
ATOM  12487  CG  ASP A 851     -11.740  16.841 -31.394  1.00  4.090          C  
ATOM  12488  OD1 ASP A 851     -12.459  15.962 -31.901  1.00  4.090          O  
ATOM  12489  OD2 ASP A 851     -10.909  16.609 -30.522  1.00  4.090          O  
ATOM  12490  H   ASP A 851     -13.387  16.658 -33.165  1.00  3.530          H  
ATOM  12491  HA  ASP A 851     -12.601  19.422 -33.580  1.00  3.490          H  
ATOM  12492 1HB  ASP A 851     -11.128  18.912 -31.600  1.00  4.900          H  
ATOM  12493 2HB  ASP A 851     -12.854  18.701 -31.357  1.00  4.900          H  
ATOM  12494  N   LEU A 852     -11.080  18.643 -35.514  1.00  2.900          N  
ATOM  12495  CA  LEU A 852      -9.988  18.485 -36.463  1.00  2.850          C  
ATOM  12496  C   LEU A 852      -9.191  19.758 -36.624  1.00  2.920          C  
ATOM  12497  O   LEU A 852      -9.734  20.866 -36.586  1.00  3.070          O  
ATOM  12498  CB  LEU A 852     -10.487  18.120 -37.870  1.00  4.010          C  
ATOM  12499  CG  LEU A 852     -11.420  16.930 -38.009  1.00  4.010          C  
ATOM  12500  CD1 LEU A 852     -11.710  16.694 -39.476  1.00  4.010          C  
ATOM  12501  CD2 LEU A 852     -10.852  15.782 -37.412  1.00  4.010          C  
ATOM  12502  H   LEU A 852     -12.007  18.961 -35.803  1.00  3.480          H  
ATOM  12503  HA  LEU A 852      -9.305  17.725 -36.092  1.00  3.420          H  
ATOM  12504 1HB  LEU A 852     -10.965  18.991 -38.306  1.00  4.810          H  
ATOM  12505 2HB  LEU A 852      -9.613  17.893 -38.468  1.00  4.810          H  
ATOM  12506  HG  LEU A 852     -12.341  17.155 -37.507  1.00  4.810          H  
ATOM  12507 1HD1 LEU A 852     -12.396  15.857 -39.592  1.00  4.810          H  
ATOM  12508 2HD1 LEU A 852     -12.134  17.566 -39.926  1.00  4.810          H  
ATOM  12509 3HD1 LEU A 852     -10.772  16.468 -39.971  1.00  4.810          H  
ATOM  12510 1HD2 LEU A 852     -11.524  14.944 -37.502  1.00  4.810          H  
ATOM  12511 2HD2 LEU A 852      -9.940  15.570 -37.898  1.00  4.810          H  
ATOM  12512 3HD2 LEU A 852     -10.673  15.982 -36.380  1.00  4.810          H  
ATOM  12513  N   SER A 853      -7.901  19.575 -36.847  1.00  2.850          N  
ATOM  12514  CA  SER A 853      -6.981  20.672 -37.120  1.00  2.940          C  
ATOM  12515  C   SER A 853      -5.761  20.099 -37.800  1.00  2.970          C  
ATOM  12516  O   SER A 853      -5.630  18.872 -37.898  1.00  2.880          O  
ATOM  12517  CB  SER A 853      -6.570  21.385 -35.850  1.00  4.080          C  
ATOM  12518  OG  SER A 853      -5.714  20.586 -35.084  1.00  4.080          O  
ATOM  12519  H   SER A 853      -7.553  18.610 -36.813  1.00  3.420          H  
ATOM  12520  HA  SER A 853      -7.458  21.378 -37.801  1.00  3.530          H  
ATOM  12521 1HB  SER A 853      -6.079  22.327 -36.100  1.00  4.900          H  
ATOM  12522 2HB  SER A 853      -7.458  21.629 -35.268  1.00  4.900          H  
ATOM  12523  HG  SER A 853      -5.541  21.083 -34.284  1.00  4.900          H  
ATOM  12524  N   ALA A 854      -4.862  20.958 -38.265  1.00  3.150          N  
ATOM  12525  CA  ALA A 854      -3.677  20.420 -38.889  1.00  3.220          C  
ATOM  12526  C   ALA A 854      -2.459  21.302 -38.692  1.00  3.220          C  
ATOM  12527  O   ALA A 854      -2.553  22.503 -38.411  1.00  3.300          O  
ATOM  12528  CB  ALA A 854      -3.911  20.192 -40.381  1.00  4.480          C  
ATOM  12529  H   ALA A 854      -4.997  21.958 -38.175  1.00  3.780          H  
ATOM  12530  HA  ALA A 854      -3.476  19.482 -38.396  1.00  3.860          H  
ATOM  12531 1HB  ALA A 854      -3.025  19.738 -40.825  1.00  5.380          H  
ATOM  12532 2HB  ALA A 854      -4.755  19.541 -40.517  1.00  5.380          H  
ATOM  12533 3HB  ALA A 854      -4.104  21.103 -40.874  1.00  5.380          H  
ATOM  12534  N   ILE A 855      -1.307  20.650 -38.800  1.00  3.160          N  
ATOM  12535  CA  ILE A 855      -0.002  21.273 -38.685  1.00  3.140          C  
ATOM  12536  C   ILE A 855       0.803  21.113 -39.965  1.00  3.340          C  
ATOM  12537  O   ILE A 855       1.226  20.007 -40.281  1.00  3.390          O  
ATOM  12538  CB  ILE A 855       0.799  20.607 -37.545  1.00  4.400          C  
ATOM  12539  CG1 ILE A 855       0.054  20.685 -36.200  1.00  4.400          C  
ATOM  12540  CG2 ILE A 855       2.149  21.207 -37.415  1.00  4.400          C  
ATOM  12541  CD1 ILE A 855      -0.694  19.439 -35.804  1.00  4.400          C  
ATOM  12542  H   ILE A 855      -1.388  19.652 -39.002  1.00  3.790          H  
ATOM  12543  HA  ILE A 855      -0.132  22.334 -38.486  1.00  3.770          H  
ATOM  12544  HB  ILE A 855       0.925  19.564 -37.775  1.00  5.280          H  
ATOM  12545 1HG1 ILE A 855       0.772  20.883 -35.428  1.00  5.280          H  
ATOM  12546 2HG1 ILE A 855      -0.660  21.505 -36.248  1.00  5.280          H  
ATOM  12547 1HG2 ILE A 855       2.662  20.692 -36.632  1.00  5.280          H  
ATOM  12548 2HG2 ILE A 855       2.710  21.102 -38.340  1.00  5.280          H  
ATOM  12549 3HG2 ILE A 855       2.074  22.258 -37.171  1.00  5.280          H  
ATOM  12550 1HD1 ILE A 855      -1.181  19.599 -34.842  1.00  5.280          H  
ATOM  12551 2HD1 ILE A 855      -1.447  19.202 -36.549  1.00  5.280          H  
ATOM  12552 3HD1 ILE A 855       0.000  18.613 -35.719  1.00  5.280          H  
ATOM  12553  N   HIS A 856       1.054  22.203 -40.678  1.00  3.500          N  
ATOM  12554  CA  HIS A 856       1.846  22.120 -41.902  1.00  3.680          C  
ATOM  12555  C   HIS A 856       3.325  22.088 -41.553  1.00  3.610          C  
ATOM  12556  O   HIS A 856       3.706  22.554 -40.479  1.00  3.490          O  
ATOM  12557  CB  HIS A 856       1.521  23.282 -42.846  1.00  5.080          C  
ATOM  12558  CG  HIS A 856       1.958  24.619 -42.342  1.00  5.080          C  
ATOM  12559  ND1 HIS A 856       3.252  25.071 -42.467  1.00  5.080          N  
ATOM  12560  CD2 HIS A 856       1.275  25.594 -41.707  1.00  5.080          C  
ATOM  12561  CE1 HIS A 856       3.351  26.255 -41.904  1.00  5.080          C  
ATOM  12562  NE2 HIS A 856       2.159  26.604 -41.445  1.00  5.080          N  
ATOM  12563  H   HIS A 856       0.687  23.093 -40.368  1.00  4.200          H  
ATOM  12564  HA  HIS A 856       1.633  21.194 -42.422  1.00  4.420          H  
ATOM  12565 1HB  HIS A 856       1.991  23.109 -43.820  1.00  6.100          H  
ATOM  12566 2HB  HIS A 856       0.448  23.307 -43.005  1.00  6.100          H  
ATOM  12567  HD1 HIS A 856       3.792  24.914 -43.323  1.00  6.100          H  
ATOM  12568  HD2 HIS A 856       0.233  25.685 -41.396  1.00  6.100          H  
ATOM  12569  HE1 HIS A 856       4.318  26.771 -41.889  1.00  6.100          H  
ATOM  12570  N   SER A 857       4.152  21.585 -42.475  1.00  3.730          N  
ATOM  12571  CA  SER A 857       5.606  21.564 -42.285  1.00  3.650          C  
ATOM  12572  C   SER A 857       6.329  22.890 -42.583  1.00  3.790          C  
ATOM  12573  O   SER A 857       6.979  23.435 -41.699  1.00  3.710          O  
ATOM  12574  CB  SER A 857       6.214  20.490 -43.168  1.00  5.140          C  
ATOM  12575  OG  SER A 857       5.823  19.193 -42.776  1.00  5.140          O  
ATOM  12576  H   SER A 857       3.735  21.152 -43.299  1.00  4.480          H  
ATOM  12577  HA  SER A 857       5.800  21.301 -41.247  1.00  4.380          H  
ATOM  12578 1HB  SER A 857       5.897  20.662 -44.192  1.00  6.170          H  
ATOM  12579 2HB  SER A 857       7.281  20.576 -43.152  1.00  6.170          H  
ATOM  12580  HG  SER A 857       6.351  18.589 -43.306  1.00  6.170          H  
ATOM  12581  N   LEU A 858       6.234  23.415 -43.816  1.00  4.020          N  
ATOM  12582  CA  LEU A 858       6.919  24.691 -44.141  1.00  4.190          C  
ATOM  12583  C   LEU A 858       5.908  25.721 -44.653  1.00  4.460          C  
ATOM  12584  O   LEU A 858       4.742  25.371 -44.871  1.00  4.610          O  
ATOM  12585  CB  LEU A 858       7.988  24.509 -45.205  1.00  5.800          C  
ATOM  12586  CG  LEU A 858       9.044  23.405 -44.996  1.00  5.800          C  
ATOM  12587  CD1 LEU A 858       9.872  23.328 -46.272  1.00  5.800          C  
ATOM  12588  CD2 LEU A 858       9.921  23.692 -43.749  1.00  5.800          C  
ATOM  12589  H   LEU A 858       5.705  22.923 -44.546  1.00  4.820          H  
ATOM  12590  HA  LEU A 858       7.369  25.102 -43.236  1.00  5.030          H  
ATOM  12591 1HB  LEU A 858       7.539  24.420 -46.129  1.00  6.960          H  
ATOM  12592 2HB  LEU A 858       8.533  25.439 -45.229  1.00  6.960          H  
ATOM  12593  HG  LEU A 858       8.543  22.447 -44.862  1.00  6.960          H  
ATOM  12594 1HD1 LEU A 858      10.600  22.560 -46.190  1.00  6.960          H  
ATOM  12595 2HD1 LEU A 858       9.225  23.109 -47.114  1.00  6.960          H  
ATOM  12596 3HD1 LEU A 858      10.372  24.264 -46.438  1.00  6.960          H  
ATOM  12597 1HD2 LEU A 858      10.651  22.909 -43.632  1.00  6.960          H  
ATOM  12598 2HD2 LEU A 858      10.435  24.637 -43.858  1.00  6.960          H  
ATOM  12599 3HD2 LEU A 858       9.300  23.734 -42.857  1.00  6.960          H  
ATOM  12600  N   ARG A 859       6.334  26.985 -44.860  1.00  4.550          N  
ATOM  12601  CA  ARG A 859       5.438  27.988 -45.451  1.00  4.820          C  
ATOM  12602  C   ARG A 859       6.124  28.768 -46.575  1.00  5.100          C  
ATOM  12603  O   ARG A 859       7.350  28.907 -46.583  1.00  5.170          O  
ATOM  12604  CB  ARG A 859       4.959  28.965 -44.391  1.00  6.640          C  
ATOM  12605  CG  ARG A 859       6.056  29.829 -43.766  1.00  6.640          C  
ATOM  12606  CD  ARG A 859       5.518  30.689 -42.684  1.00  6.640          C  
ATOM  12607  NE  ARG A 859       6.564  31.489 -42.051  1.00  6.640          N  
ATOM  12608  CZ  ARG A 859       7.000  32.696 -42.487  1.00  6.640          C  
ATOM  12609  NH1 ARG A 859       6.475  33.257 -43.562  1.00  6.640          N  
ATOM  12610  NH2 ARG A 859       7.966  33.316 -41.826  1.00  6.640          N  
ATOM  12611  H   ARG A 859       7.299  27.262 -44.629  1.00  5.460          H  
ATOM  12612  HA  ARG A 859       4.576  27.485 -45.866  1.00  5.780          H  
ATOM  12613 1HB  ARG A 859       4.220  29.633 -44.828  1.00  7.970          H  
ATOM  12614 2HB  ARG A 859       4.473  28.420 -43.595  1.00  7.970          H  
ATOM  12615 1HG  ARG A 859       6.830  29.184 -43.337  1.00  7.970          H  
ATOM  12616 2HG  ARG A 859       6.503  30.470 -44.528  1.00  7.970          H  
ATOM  12617 1HD  ARG A 859       4.748  31.348 -43.072  1.00  7.970          H  
ATOM  12618 2HD  ARG A 859       5.085  30.042 -41.916  1.00  7.970          H  
ATOM  12619  HE  ARG A 859       7.008  31.096 -41.218  1.00  7.970          H  
ATOM  12620 1HH1 ARG A 859       5.735  32.791 -44.072  1.00  7.970          H  
ATOM  12621 2HH1 ARG A 859       6.811  34.155 -43.883  1.00  7.970          H  
ATOM  12622 1HH2 ARG A 859       8.380  32.878 -41.005  1.00  7.970          H  
ATOM  12623 2HH2 ARG A 859       8.305  34.213 -42.140  1.00  7.970          H  
ATOM  12624  N   ARG A 860       5.352  29.326 -47.508  1.00  5.290          N  
ATOM  12625  CA  ARG A 860       5.979  30.121 -48.545  1.00  5.570          C  
ATOM  12626  C   ARG A 860       6.697  31.297 -47.916  1.00  5.700          C  
ATOM  12627  O   ARG A 860       6.149  31.996 -47.063  1.00  5.680          O  
ATOM  12628  CB  ARG A 860       4.958  30.590 -49.565  1.00  7.690          C  
ATOM  12629  CG  ARG A 860       5.507  31.305 -50.775  1.00  7.690          C  
ATOM  12630  CD  ARG A 860       4.423  31.606 -51.744  1.00  7.690          C  
ATOM  12631  NE  ARG A 860       3.857  30.381 -52.322  1.00  7.690          N  
ATOM  12632  CZ  ARG A 860       2.783  30.322 -53.141  1.00  7.690          C  
ATOM  12633  NH1 ARG A 860       2.148  31.422 -53.499  1.00  7.690          N  
ATOM  12634  NH2 ARG A 860       2.363  29.152 -53.588  1.00  7.690          N  
ATOM  12635  H   ARG A 860       4.339  29.191 -47.530  1.00  6.350          H  
ATOM  12636  HA  ARG A 860       6.705  29.512 -49.055  1.00  6.680          H  
ATOM  12637 1HB  ARG A 860       4.426  29.725 -49.935  1.00  9.220          H  
ATOM  12638 2HB  ARG A 860       4.231  31.244 -49.085  1.00  9.220          H  
ATOM  12639 1HG  ARG A 860       5.965  32.245 -50.474  1.00  9.220          H  
ATOM  12640 2HG  ARG A 860       6.246  30.680 -51.265  1.00  9.220          H  
ATOM  12641 1HD  ARG A 860       3.627  32.145 -51.229  1.00  9.220          H  
ATOM  12642 2HD  ARG A 860       4.821  32.218 -52.554  1.00  9.220          H  
ATOM  12643  HE  ARG A 860       4.298  29.503 -52.075  1.00  9.220          H  
ATOM  12644 1HH1 ARG A 860       2.458  32.322 -53.165  1.00  9.220          H  
ATOM  12645 2HH1 ARG A 860       1.345  31.365 -54.111  1.00  9.220          H  
ATOM  12646 1HH2 ARG A 860       2.843  28.306 -53.316  1.00  9.220          H  
ATOM  12647 2HH2 ARG A 860       1.562  29.100 -54.206  1.00  9.220          H  
ATOM  12648  N   GLY A 861       7.930  31.516 -48.348  1.00  5.840          N  
ATOM  12649  CA  GLY A 861       8.765  32.597 -47.853  1.00  5.980          C  
ATOM  12650  C   GLY A 861       9.711  32.161 -46.729  1.00  5.740          C  
ATOM  12651  O   GLY A 861      10.630  32.906 -46.382  1.00  5.850          O  
ATOM  12652  H   GLY A 861       8.314  30.890 -49.045  1.00  7.010          H  
ATOM  12653 1HA  GLY A 861       9.348  33.001 -48.680  1.00  7.180          H  
ATOM  12654 2HA  GLY A 861       8.128  33.404 -47.496  1.00  7.180          H  
ATOM  12655  N   ASP A 862       9.494  30.968 -46.160  1.00  5.420          N  
ATOM  12656  CA  ASP A 862      10.348  30.436 -45.095  1.00  5.200          C  
ATOM  12657  C   ASP A 862      10.320  28.913 -45.085  1.00  5.060          C  
ATOM  12658  O   ASP A 862       9.350  28.281 -44.636  1.00  4.970          O  
ATOM  12659  CB  ASP A 862       9.968  30.975 -43.710  1.00  7.370          C  
ATOM  12660  CG  ASP A 862      10.942  30.471 -42.576  1.00  7.370          C  
ATOM  12661  OD1 ASP A 862      11.684  29.518 -42.829  1.00  7.370          O  
ATOM  12662  OD2 ASP A 862      10.948  31.038 -41.499  1.00  7.370          O  
ATOM  12663  H   ASP A 862       8.706  30.389 -46.464  1.00  6.500          H  
ATOM  12664  HA  ASP A 862      11.377  30.742 -45.298  1.00  6.240          H  
ATOM  12665 1HB  ASP A 862       9.967  32.065 -43.735  1.00  8.840          H  
ATOM  12666 2HB  ASP A 862       8.963  30.646 -43.472  1.00  8.840          H  
ATOM  12667  N   GLY A 863      11.377  28.327 -45.638  1.00  5.200          N  
ATOM  12668  CA  GLY A 863      11.460  26.893 -45.771  1.00  5.140          C  
ATOM  12669  C   GLY A 863      12.502  26.328 -44.828  1.00  4.590          C  
ATOM  12670  O   GLY A 863      13.092  25.300 -45.132  1.00  4.750          O  
ATOM  12671  H   GLY A 863      12.179  28.896 -45.965  1.00  6.240          H  
ATOM  12672 1HA  GLY A 863      10.493  26.457 -45.557  1.00  6.170          H  
ATOM  12673 2HA  GLY A 863      11.715  26.643 -46.798  1.00  6.170          H  
ATOM  12674  N   SER A 864      12.881  27.087 -43.804  1.00  4.250          N  
ATOM  12675  CA  SER A 864      13.971  26.662 -42.933  1.00  3.880          C  
ATOM  12676  C   SER A 864      13.603  25.598 -41.934  1.00  3.640          C  
ATOM  12677  O   SER A 864      12.432  25.429 -41.555  1.00  3.600          O  
ATOM  12678  CB  SER A 864      14.534  27.855 -42.183  1.00  5.580          C  
ATOM  12679  OG  SER A 864      13.611  28.342 -41.244  1.00  5.580          O  
ATOM  12680  H   SER A 864      12.383  27.969 -43.597  1.00  5.100          H  
ATOM  12681  HA  SER A 864      14.761  26.243 -43.555  1.00  4.660          H  
ATOM  12682 1HB  SER A 864      15.451  27.564 -41.676  1.00  6.700          H  
ATOM  12683 2HB  SER A 864      14.784  28.645 -42.888  1.00  6.700          H  
ATOM  12684  HG  SER A 864      12.934  28.850 -41.762  1.00  6.700          H  
ATOM  12685  N   LEU A 865      14.649  24.975 -41.382  1.00  3.520          N  
ATOM  12686  CA  LEU A 865      14.483  23.980 -40.350  1.00  3.310          C  
ATOM  12687  C   LEU A 865      13.755  24.552 -39.149  1.00  3.230          C  
ATOM  12688  O   LEU A 865      13.077  23.805 -38.460  1.00  3.090          O  
ATOM  12689  CB  LEU A 865      15.835  23.374 -39.954  1.00  4.720          C  
ATOM  12690  CG  LEU A 865      15.816  22.170 -38.928  1.00  4.720          C  
ATOM  12691  CD1 LEU A 865      15.019  20.968 -39.489  1.00  4.720          C  
ATOM  12692  CD2 LEU A 865      17.255  21.783 -38.639  1.00  4.720          C  
ATOM  12693  H   LEU A 865      15.592  25.146 -41.741  1.00  4.220          H  
ATOM  12694  HA  LEU A 865      13.868  23.190 -40.760  1.00  3.970          H  
ATOM  12695 1HB  LEU A 865      16.321  23.013 -40.863  1.00  5.660          H  
ATOM  12696 2HB  LEU A 865      16.458  24.159 -39.544  1.00  5.660          H  
ATOM  12697  HG  LEU A 865      15.330  22.473 -38.004  1.00  5.660          H  
ATOM  12698 1HD1 LEU A 865      15.030  20.153 -38.762  1.00  5.660          H  
ATOM  12699 2HD1 LEU A 865      13.997  21.247 -39.675  1.00  5.660          H  
ATOM  12700 3HD1 LEU A 865      15.467  20.631 -40.400  1.00  5.660          H  
ATOM  12701 1HD2 LEU A 865      17.274  20.961 -37.922  1.00  5.660          H  
ATOM  12702 2HD2 LEU A 865      17.746  21.471 -39.564  1.00  5.660          H  
ATOM  12703 3HD2 LEU A 865      17.787  22.638 -38.223  1.00  5.660          H  
ATOM  12704  N   ALA A 866      13.932  25.844 -38.840  1.00  3.350          N  
ATOM  12705  CA  ALA A 866      13.244  26.444 -37.701  1.00  3.340          C  
ATOM  12706  C   ALA A 866      11.725  26.375 -37.845  1.00  3.360          C  
ATOM  12707  O   ALA A 866      11.017  26.181 -36.851  1.00  3.250          O  
ATOM  12708  CB  ALA A 866      13.646  27.900 -37.541  1.00  4.680          C  
ATOM  12709  H   ALA A 866      14.549  26.421 -39.398  1.00  4.020          H  
ATOM  12710  HA  ALA A 866      13.524  25.890 -36.809  1.00  4.010          H  
ATOM  12711 1HB  ALA A 866      13.137  28.319 -36.671  1.00  5.620          H  
ATOM  12712 2HB  ALA A 866      14.716  27.986 -37.404  1.00  5.620          H  
ATOM  12713 3HB  ALA A 866      13.351  28.452 -38.435  1.00  5.620          H  
ATOM  12714  N   ASP A 867      11.214  26.540 -39.075  1.00  3.530          N  
ATOM  12715  CA  ASP A 867       9.775  26.527 -39.302  1.00  3.590          C  
ATOM  12716  C   ASP A 867       9.323  25.071 -39.196  1.00  3.350          C  
ATOM  12717  O   ASP A 867       8.260  24.766 -38.647  1.00  3.270          O  
ATOM  12718  CB  ASP A 867       9.414  27.185 -40.648  1.00  5.000          C  
ATOM  12719  CG  ASP A 867       7.907  27.554 -40.763  1.00  5.000          C  
ATOM  12720  OD1 ASP A 867       7.442  28.367 -39.984  1.00  5.000          O  
ATOM  12721  OD2 ASP A 867       7.259  27.067 -41.653  1.00  5.000          O  
ATOM  12722  H   ASP A 867      11.833  26.658 -39.880  1.00  4.240          H  
ATOM  12723  HA  ASP A 867       9.285  27.097 -38.512  1.00  4.310          H  
ATOM  12724 1HB  ASP A 867      10.011  28.097 -40.778  1.00  6.000          H  
ATOM  12725 2HB  ASP A 867       9.682  26.511 -41.471  1.00  6.000          H  
ATOM  12726  N   PHE A 868      10.157  24.161 -39.706  1.00  3.250          N  
ATOM  12727  CA  PHE A 868       9.849  22.744 -39.608  1.00  3.050          C  
ATOM  12728  C   PHE A 868       9.789  22.412 -38.099  1.00  2.800          C  
ATOM  12729  O   PHE A 868       8.881  21.733 -37.617  1.00  2.660          O  
ATOM  12730  CB  PHE A 868      10.891  21.894 -40.317  1.00  4.350          C  
ATOM  12731  CG  PHE A 868      10.481  20.489 -40.437  1.00  4.350          C  
ATOM  12732  CD1 PHE A 868       9.638  20.128 -41.473  1.00  4.350          C  
ATOM  12733  CD2 PHE A 868      10.880  19.529 -39.537  1.00  4.350          C  
ATOM  12734  CE1 PHE A 868       9.202  18.830 -41.607  1.00  4.350          C  
ATOM  12735  CE2 PHE A 868      10.443  18.232 -39.679  1.00  4.350          C  
ATOM  12736  CZ  PHE A 868       9.595  17.893 -40.714  1.00  4.350          C  
ATOM  12737  H   PHE A 868      11.002  24.480 -40.189  1.00  3.900          H  
ATOM  12738  HA  PHE A 868       8.869  22.559 -40.054  1.00  3.660          H  
ATOM  12739 1HB  PHE A 868      11.086  22.294 -41.303  1.00  5.220          H  
ATOM  12740 2HB  PHE A 868      11.813  21.931 -39.760  1.00  5.220          H  
ATOM  12741  HD1 PHE A 868       9.323  20.893 -42.185  1.00  5.220          H  
ATOM  12742  HD2 PHE A 868      11.542  19.798 -38.710  1.00  5.220          H  
ATOM  12743  HE1 PHE A 868       8.538  18.543 -42.419  1.00  5.220          H  
ATOM  12744  HE2 PHE A 868      10.759  17.471 -38.964  1.00  5.220          H  
ATOM  12745  HZ  PHE A 868       9.242  16.874 -40.823  1.00  5.220          H  
ATOM  12746  N   GLY A 869      10.766  22.931 -37.346  1.00  2.760          N  
ATOM  12747  CA  GLY A 869      10.861  22.771 -35.909  1.00  2.580          C  
ATOM  12748  C   GLY A 869       9.531  23.141 -35.270  1.00  2.620          C  
ATOM  12749  O   GLY A 869       8.987  22.349 -34.492  1.00  2.450          O  
ATOM  12750  H   GLY A 869      11.499  23.456 -37.802  1.00  3.310          H  
ATOM  12751 1HA  GLY A 869      11.130  21.744 -35.665  1.00  3.100          H  
ATOM  12752 2HA  GLY A 869      11.648  23.425 -35.532  1.00  3.100          H  
ATOM  12753  N   GLU A 870       8.990  24.328 -35.597  1.00  2.880          N  
ATOM  12754  CA  GLU A 870       7.691  24.721 -35.058  1.00  2.950          C  
ATOM  12755  C   GLU A 870       6.635  23.674 -35.377  1.00  2.830          C  
ATOM  12756  O   GLU A 870       5.829  23.332 -34.514  1.00  2.740          O  
ATOM  12757  CB  GLU A 870       7.206  26.060 -35.600  1.00  4.100          C  
ATOM  12758  CG  GLU A 870       5.819  26.479 -35.038  1.00  4.100          C  
ATOM  12759  CD  GLU A 870       5.374  27.828 -35.491  1.00  4.100          C  
ATOM  12760  OE1 GLU A 870       6.198  28.559 -35.970  1.00  4.100          O  
ATOM  12761  OE2 GLU A 870       4.197  28.131 -35.376  1.00  4.100          O  
ATOM  12762  H   GLU A 870       9.521  24.966 -36.202  1.00  3.460          H  
ATOM  12763  HA  GLU A 870       7.782  24.807 -33.978  1.00  3.540          H  
ATOM  12764 1HB  GLU A 870       7.936  26.826 -35.380  1.00  4.920          H  
ATOM  12765 2HB  GLU A 870       7.118  26.002 -36.685  1.00  4.920          H  
ATOM  12766 1HG  GLU A 870       5.071  25.754 -35.353  1.00  4.920          H  
ATOM  12767 2HG  GLU A 870       5.864  26.452 -33.952  1.00  4.920          H  
ATOM  12768  N   ALA A 871       6.640  23.129 -36.596  1.00  2.850          N  
ATOM  12769  CA  ALA A 871       5.662  22.104 -36.946  1.00  2.770          C  
ATOM  12770  C   ALA A 871       5.761  20.894 -36.005  1.00  2.460          C  
ATOM  12771  O   ALA A 871       4.741  20.313 -35.622  1.00  2.380          O  
ATOM  12772  CB  ALA A 871       5.848  21.650 -38.388  1.00  3.910          C  
ATOM  12773  H   ALA A 871       7.292  23.493 -37.306  1.00  3.420          H  
ATOM  12774  HA  ALA A 871       4.675  22.547 -36.840  1.00  3.320          H  
ATOM  12775 1HB  ALA A 871       5.089  20.933 -38.643  1.00  4.690          H  
ATOM  12776 2HB  ALA A 871       5.763  22.518 -39.044  1.00  4.690          H  
ATOM  12777 3HB  ALA A 871       6.809  21.196 -38.529  1.00  4.690          H  
ATOM  12778  N   LEU A 872       6.975  20.527 -35.597  1.00  2.310          N  
ATOM  12779  CA  LEU A 872       7.118  19.383 -34.702  1.00  2.050          C  
ATOM  12780  C   LEU A 872       6.672  19.781 -33.302  1.00  1.970          C  
ATOM  12781  O   LEU A 872       6.040  18.988 -32.605  1.00  1.830          O  
ATOM  12782  CB  LEU A 872       8.573  18.868 -34.701  1.00  2.970          C  
ATOM  12783  CG  LEU A 872       8.939  17.763 -35.769  1.00  2.970          C  
ATOM  12784  CD1 LEU A 872       8.312  16.416 -35.398  1.00  2.970          C  
ATOM  12785  CD2 LEU A 872       8.446  18.204 -37.121  1.00  2.970          C  
ATOM  12786  H   LEU A 872       7.789  21.036 -35.963  1.00  2.770          H  
ATOM  12787  HA  LEU A 872       6.455  18.597 -35.040  1.00  2.460          H  
ATOM  12788 1HB  LEU A 872       9.226  19.723 -34.884  1.00  3.570          H  
ATOM  12789 2HB  LEU A 872       8.801  18.470 -33.713  1.00  3.570          H  
ATOM  12790  HG  LEU A 872      10.017  17.633 -35.809  1.00  3.570          H  
ATOM  12791 1HD1 LEU A 872       8.575  15.668 -36.151  1.00  3.570          H  
ATOM  12792 2HD1 LEU A 872       8.684  16.094 -34.439  1.00  3.570          H  
ATOM  12793 3HD1 LEU A 872       7.243  16.501 -35.350  1.00  3.570          H  
ATOM  12794 1HD2 LEU A 872       8.685  17.446 -37.843  1.00  3.570          H  
ATOM  12795 2HD2 LEU A 872       7.397  18.345 -37.121  1.00  3.570          H  
ATOM  12796 3HD2 LEU A 872       8.916  19.146 -37.389  1.00  3.570          H  
ATOM  12797  N   SER A 873       6.958  21.017 -32.909  1.00  2.130          N  
ATOM  12798  CA  SER A 873       6.559  21.529 -31.608  1.00  2.160          C  
ATOM  12799  C   SER A 873       5.034  21.541 -31.487  1.00  2.200          C  
ATOM  12800  O   SER A 873       4.477  21.132 -30.460  1.00  2.140          O  
ATOM  12801  CB  SER A 873       7.118  22.918 -31.411  1.00  3.010          C  
ATOM  12802  OG  SER A 873       6.779  23.420 -30.175  1.00  3.010          O  
ATOM  12803  H   SER A 873       7.528  21.601 -33.529  1.00  2.560          H  
ATOM  12804  HA  SER A 873       6.948  20.872 -30.839  1.00  2.590          H  
ATOM  12805 1HB  SER A 873       8.200  22.896 -31.521  1.00  3.610          H  
ATOM  12806 2HB  SER A 873       6.728  23.572 -32.175  1.00  3.610          H  
ATOM  12807  HG  SER A 873       7.127  24.318 -30.170  1.00  3.610          H  
ATOM  12808  N   ARG A 874       4.354  22.013 -32.538  1.00  2.330          N  
ATOM  12809  CA  ARG A 874       2.906  22.044 -32.564  1.00  2.380          C  
ATOM  12810  C   ARG A 874       2.347  20.639 -32.567  1.00  2.160          C  
ATOM  12811  O   ARG A 874       1.361  20.380 -31.877  1.00  2.100          O  
ATOM  12812  CB  ARG A 874       2.399  22.860 -33.733  1.00  3.310          C  
ATOM  12813  CG  ARG A 874       0.889  23.187 -33.692  1.00  3.310          C  
ATOM  12814  CD  ARG A 874       0.490  24.067 -34.833  1.00  3.310          C  
ATOM  12815  NE  ARG A 874       1.145  25.389 -34.766  1.00  3.310          N  
ATOM  12816  CZ  ARG A 874       0.718  26.451 -34.037  1.00  3.310          C  
ATOM  12817  NH1 ARG A 874      -0.386  26.358 -33.307  1.00  3.310          N  
ATOM  12818  NH2 ARG A 874       1.415  27.583 -34.062  1.00  3.310          N  
ATOM  12819  H   ARG A 874       4.880  22.375 -33.332  1.00  2.800          H  
ATOM  12820  HA  ARG A 874       2.548  22.497 -31.659  1.00  2.860          H  
ATOM  12821 1HB  ARG A 874       2.957  23.794 -33.785  1.00  3.970          H  
ATOM  12822 2HB  ARG A 874       2.606  22.320 -34.649  1.00  3.970          H  
ATOM  12823 1HG  ARG A 874       0.300  22.278 -33.721  1.00  3.970          H  
ATOM  12824 2HG  ARG A 874       0.661  23.706 -32.768  1.00  3.970          H  
ATOM  12825 1HD  ARG A 874       0.784  23.599 -35.763  1.00  3.970          H  
ATOM  12826 2HD  ARG A 874      -0.589  24.206 -34.838  1.00  3.970          H  
ATOM  12827  HE  ARG A 874       1.994  25.511 -35.313  1.00  3.970          H  
ATOM  12828 1HH1 ARG A 874      -0.913  25.501 -33.286  1.00  3.970          H  
ATOM  12829 2HH1 ARG A 874      -0.723  27.150 -32.754  1.00  3.970          H  
ATOM  12830 1HH2 ARG A 874       2.293  27.661 -34.613  1.00  3.970          H  
ATOM  12831 2HH2 ARG A 874       1.103  28.388 -33.520  1.00  3.970          H  
ATOM  12832  N   ALA A 875       2.958  19.727 -33.330  1.00  2.060          N  
ATOM  12833  CA  ALA A 875       2.479  18.364 -33.340  1.00  1.890          C  
ATOM  12834  C   ALA A 875       2.570  17.788 -31.917  1.00  1.710          C  
ATOM  12835  O   ALA A 875       1.619  17.134 -31.471  1.00  1.660          O  
ATOM  12836  CB  ALA A 875       3.284  17.557 -34.339  1.00  2.710          C  
ATOM  12837  H   ALA A 875       3.739  19.987 -33.939  1.00  2.470          H  
ATOM  12838  HA  ALA A 875       1.437  18.368 -33.648  1.00  2.270          H  
ATOM  12839 1HB  ALA A 875       2.937  16.555 -34.402  1.00  3.260          H  
ATOM  12840 2HB  ALA A 875       3.179  18.026 -35.311  1.00  3.260          H  
ATOM  12841 3HB  ALA A 875       4.331  17.557 -34.042  1.00  3.260          H  
ATOM  12842  N   PHE A 876       3.663  18.081 -31.188  1.00  1.680          N  
ATOM  12843  CA  PHE A 876       3.841  17.667 -29.791  1.00  1.590          C  
ATOM  12844  C   PHE A 876       2.738  18.206 -28.912  1.00  1.700          C  
ATOM  12845  O   PHE A 876       2.099  17.485 -28.143  1.00  1.660          O  
ATOM  12846  CB  PHE A 876       5.164  18.101 -29.187  1.00  2.260          C  
ATOM  12847  CG  PHE A 876       5.218  17.851 -27.707  1.00  2.260          C  
ATOM  12848  CD1 PHE A 876       5.404  16.579 -27.197  1.00  2.260          C  
ATOM  12849  CD2 PHE A 876       5.065  18.905 -26.810  1.00  2.260          C  
ATOM  12850  CE1 PHE A 876       5.433  16.367 -25.832  1.00  2.260          C  
ATOM  12851  CE2 PHE A 876       5.091  18.686 -25.460  1.00  2.260          C  
ATOM  12852  CZ  PHE A 876       5.275  17.424 -24.970  1.00  2.260          C  
ATOM  12853  H   PHE A 876       4.436  18.585 -31.640  1.00  2.020          H  
ATOM  12854  HA  PHE A 876       3.785  16.570 -29.763  1.00  1.910          H  
ATOM  12855 1HB  PHE A 876       5.975  17.590 -29.644  1.00  2.710          H  
ATOM  12856 2HB  PHE A 876       5.315  19.155 -29.358  1.00  2.710          H  
ATOM  12857  HD1 PHE A 876       5.522  15.740 -27.888  1.00  2.710          H  
ATOM  12858  HD2 PHE A 876       4.916  19.920 -27.195  1.00  2.710          H  
ATOM  12859  HE1 PHE A 876       5.575  15.360 -25.434  1.00  2.710          H  
ATOM  12860  HE2 PHE A 876       4.960  19.515 -24.771  1.00  2.710          H  
ATOM  12861  HZ  PHE A 876       5.295  17.262 -23.898  1.00  2.710          H  
ATOM  12862  N   ALA A 877       2.517  19.521 -28.999  1.00  1.900          N  
ATOM  12863  CA  ALA A 877       1.503  20.145 -28.173  1.00  2.070          C  
ATOM  12864  C   ALA A 877       0.146  19.475 -28.440  1.00  2.030          C  
ATOM  12865  O   ALA A 877      -0.656  19.279 -27.525  1.00  2.180          O  
ATOM  12866  CB  ALA A 877       1.474  21.649 -28.429  1.00  2.830          C  
ATOM  12867  H   ALA A 877       3.082  20.091 -29.638  1.00  2.280          H  
ATOM  12868  HA  ALA A 877       1.772  19.986 -27.139  1.00  2.480          H  
ATOM  12869 1HB  ALA A 877       0.735  22.116 -27.784  1.00  3.400          H  
ATOM  12870 2HB  ALA A 877       2.457  22.071 -28.225  1.00  3.400          H  
ATOM  12871 3HB  ALA A 877       1.216  21.824 -29.477  1.00  3.400          H  
ATOM  12872  N   ALA A 878      -0.072  19.055 -29.693  1.00  1.920          N  
ATOM  12873  CA  ALA A 878      -1.284  18.382 -30.164  1.00  1.900          C  
ATOM  12874  C   ALA A 878      -1.319  16.883 -29.807  1.00  1.720          C  
ATOM  12875  O   ALA A 878      -2.231  16.176 -30.225  1.00  1.720          O  
ATOM  12876  CB  ALA A 878      -1.419  18.540 -31.680  1.00  2.670          C  
ATOM  12877  H   ALA A 878       0.627  19.304 -30.402  1.00  2.300          H  
ATOM  12878  HA  ALA A 878      -2.137  18.849 -29.681  1.00  2.280          H  
ATOM  12879 1HB  ALA A 878      -2.343  18.066 -32.016  1.00  3.200          H  
ATOM  12880 2HB  ALA A 878      -1.437  19.598 -31.934  1.00  3.200          H  
ATOM  12881 3HB  ALA A 878      -0.579  18.072 -32.170  1.00  3.200          H  
ATOM  12882  N   GLY A 879      -0.316  16.373 -29.086  1.00  1.630          N  
ATOM  12883  CA  GLY A 879      -0.283  14.977 -28.656  1.00  1.560          C  
ATOM  12884  C   GLY A 879       0.431  14.017 -29.600  1.00  1.500          C  
ATOM  12885  O   GLY A 879       0.543  12.816 -29.320  1.00  1.530          O  
ATOM  12886  H   GLY A 879       0.452  16.972 -28.791  1.00  1.960          H  
ATOM  12887 1HA  GLY A 879       0.182  14.926 -27.678  1.00  1.870          H  
ATOM  12888 2HA  GLY A 879      -1.308  14.633 -28.525  1.00  1.870          H  
ATOM  12889  N   VAL A 880       0.961  14.520 -30.691  1.00  1.490          N  
ATOM  12890  CA  VAL A 880       1.634  13.650 -31.621  1.00  1.500          C  
ATOM  12891  C   VAL A 880       2.986  13.347 -31.002  1.00  1.450          C  
ATOM  12892  O   VAL A 880       3.687  14.257 -30.584  1.00  1.440          O  
ATOM  12893  CB  VAL A 880       1.819  14.363 -32.963  1.00  2.100          C  
ATOM  12894  CG1 VAL A 880       2.553  13.503 -33.935  1.00  2.100          C  
ATOM  12895  CG2 VAL A 880       0.460  14.830 -33.507  1.00  2.100          C  
ATOM  12896  H   VAL A 880       0.900  15.522 -30.877  1.00  1.790          H  
ATOM  12897  HA  VAL A 880       1.065  12.727 -31.751  1.00  1.800          H  
ATOM  12898  HB  VAL A 880       2.446  15.195 -32.793  1.00  2.520          H  
ATOM  12899 1HG1 VAL A 880       2.707  14.058 -34.857  1.00  2.520          H  
ATOM  12900 2HG1 VAL A 880       3.516  13.221 -33.520  1.00  2.520          H  
ATOM  12901 3HG1 VAL A 880       1.972  12.608 -34.146  1.00  2.520          H  
ATOM  12902 1HG2 VAL A 880       0.604  15.365 -34.437  1.00  2.520          H  
ATOM  12903 2HG2 VAL A 880      -0.178  13.980 -33.670  1.00  2.520          H  
ATOM  12904 3HG2 VAL A 880      -0.017  15.496 -32.784  1.00  2.520          H  
ATOM  12905  N   ALA A 881       3.365  12.083 -30.895  1.00  1.480          N  
ATOM  12906  CA  ALA A 881       4.658  11.825 -30.281  1.00  1.470          C  
ATOM  12907  C   ALA A 881       5.757  12.531 -31.051  1.00  1.450          C  
ATOM  12908  O   ALA A 881       5.785  12.479 -32.272  1.00  1.540          O  
ATOM  12909  CB  ALA A 881       4.953  10.339 -30.241  1.00  2.060          C  
ATOM  12910  H   ALA A 881       2.767  11.336 -31.219  1.00  1.780          H  
ATOM  12911  HA  ALA A 881       4.641  12.220 -29.265  1.00  1.760          H  
ATOM  12912 1HB  ALA A 881       5.923  10.178 -29.766  1.00  2.470          H  
ATOM  12913 2HB  ALA A 881       4.179   9.827 -29.672  1.00  2.470          H  
ATOM  12914 3HB  ALA A 881       4.979   9.946 -31.258  1.00  2.470          H  
ATOM  12915  N   VAL A 882       6.667  13.161 -30.317  1.00  1.440          N  
ATOM  12916  CA  VAL A 882       7.832  13.848 -30.859  1.00  1.430          C  
ATOM  12917  C   VAL A 882       9.082  13.396 -30.144  1.00  1.460          C  
ATOM  12918  O   VAL A 882       9.149  13.367 -28.910  1.00  1.480          O  
ATOM  12919  CB  VAL A 882       7.668  15.386 -30.795  1.00  2.010          C  
ATOM  12920  CG1 VAL A 882       8.951  16.111 -31.254  1.00  2.010          C  
ATOM  12921  CG2 VAL A 882       6.524  15.782 -31.743  1.00  2.010          C  
ATOM  12922  H   VAL A 882       6.542  13.153 -29.316  1.00  1.730          H  
ATOM  12923  HA  VAL A 882       7.934  13.573 -31.913  1.00  1.720          H  
ATOM  12924  HB  VAL A 882       7.450  15.695 -29.774  1.00  2.410          H  
ATOM  12925 1HG1 VAL A 882       8.790  17.188 -31.214  1.00  2.410          H  
ATOM  12926 2HG1 VAL A 882       9.782  15.857 -30.596  1.00  2.410          H  
ATOM  12927 3HG1 VAL A 882       9.200  15.819 -32.265  1.00  2.410          H  
ATOM  12928 1HG2 VAL A 882       6.397  16.834 -31.727  1.00  2.410          H  
ATOM  12929 2HG2 VAL A 882       6.763  15.468 -32.754  1.00  2.410          H  
ATOM  12930 3HG2 VAL A 882       5.612  15.316 -31.443  1.00  2.410          H  
ATOM  12931  N   ASP A 883      10.083  13.010 -30.906  1.00  1.510          N  
ATOM  12932  CA  ASP A 883      11.288  12.545 -30.279  1.00  1.560          C  
ATOM  12933  C   ASP A 883      12.158  13.727 -29.989  1.00  1.510          C  
ATOM  12934  O   ASP A 883      12.947  14.168 -30.831  1.00  1.500          O  
ATOM  12935  CB  ASP A 883      12.011  11.508 -31.133  1.00  2.160          C  
ATOM  12936  CG  ASP A 883      13.243  10.956 -30.469  1.00  2.160          C  
ATOM  12937  OD1 ASP A 883      13.756  11.597 -29.553  1.00  2.160          O  
ATOM  12938  OD2 ASP A 883      13.690   9.906 -30.866  1.00  2.160          O  
ATOM  12939  H   ASP A 883      10.035  13.094 -31.925  1.00  1.810          H  
ATOM  12940  HA  ASP A 883      11.032  12.070 -29.333  1.00  1.870          H  
ATOM  12941 1HB  ASP A 883      11.341  10.674 -31.321  1.00  2.600          H  
ATOM  12942 2HB  ASP A 883      12.283  11.944 -32.092  1.00  2.600          H  
ATOM  12943  N   TRP A 884      12.008  14.249 -28.787  1.00  1.550          N  
ATOM  12944  CA  TRP A 884      12.746  15.435 -28.436  1.00  1.580          C  
ATOM  12945  C   TRP A 884      14.238  15.169 -28.391  1.00  1.620          C  
ATOM  12946  O   TRP A 884      15.026  16.115 -28.469  1.00  1.660          O  
ATOM  12947  CB  TRP A 884      12.270  16.049 -27.125  1.00  2.200          C  
ATOM  12948  CG  TRP A 884      10.918  16.710 -27.249  1.00  2.200          C  
ATOM  12949  CD1 TRP A 884       9.755  16.340 -26.652  1.00  2.200          C  
ATOM  12950  CD2 TRP A 884      10.594  17.862 -28.058  1.00  2.200          C  
ATOM  12951  NE1 TRP A 884       8.747  17.188 -27.023  1.00  2.200          N  
ATOM  12952  CE2 TRP A 884       9.242  18.116 -27.884  1.00  2.200          C  
ATOM  12953  CE3 TRP A 884      11.333  18.682 -28.899  1.00  2.200          C  
ATOM  12954  CZ2 TRP A 884       8.613  19.164 -28.524  1.00  2.200          C  
ATOM  12955  CZ3 TRP A 884      10.705  19.728 -29.536  1.00  2.200          C  
ATOM  12956  CH2 TRP A 884       9.387  19.964 -29.355  1.00  2.200          C  
ATOM  12957  H   TRP A 884      11.304  13.833 -28.174  1.00  1.860          H  
ATOM  12958  HA  TRP A 884      12.567  16.167 -29.216  1.00  1.900          H  
ATOM  12959 1HB  TRP A 884      12.213  15.279 -26.355  1.00  2.640          H  
ATOM  12960 2HB  TRP A 884      12.995  16.792 -26.792  1.00  2.640          H  
ATOM  12961  HD1 TRP A 884       9.641  15.499 -25.971  1.00  2.640          H  
ATOM  12962  HE1 TRP A 884       7.779  17.133 -26.702  1.00  2.640          H  
ATOM  12963  HE3 TRP A 884      12.394  18.508 -29.050  1.00  2.640          H  
ATOM  12964  HZ2 TRP A 884       7.564  19.378 -28.389  1.00  2.640          H  
ATOM  12965  HZ3 TRP A 884      11.297  20.367 -30.184  1.00  2.640          H  
ATOM  12966  HH2 TRP A 884       8.938  20.803 -29.869  1.00  2.640          H  
ATOM  12967  N   GLU A 885      14.650  13.898 -28.215  1.00  1.670          N  
ATOM  12968  CA  GLU A 885      16.069  13.613 -28.145  1.00  1.740          C  
ATOM  12969  C   GLU A 885      16.660  13.859 -29.503  1.00  1.740          C  
ATOM  12970  O   GLU A 885      17.690  14.548 -29.635  1.00  1.760          O  
ATOM  12971  CB  GLU A 885      16.369  12.194 -27.653  1.00  2.410          C  
ATOM  12972  CG  GLU A 885      17.871  11.876 -27.520  1.00  2.410          C  
ATOM  12973  CD  GLU A 885      18.139  10.532 -26.923  1.00  2.410          C  
ATOM  12974  OE1 GLU A 885      17.204   9.880 -26.534  1.00  2.410          O  
ATOM  12975  OE2 GLU A 885      19.281  10.151 -26.857  1.00  2.410          O  
ATOM  12976  H   GLU A 885      13.982  13.119 -28.242  1.00  2.000          H  
ATOM  12977  HA  GLU A 885      16.508  14.305 -27.470  1.00  2.090          H  
ATOM  12978 1HB  GLU A 885      15.900  12.041 -26.683  1.00  2.890          H  
ATOM  12979 2HB  GLU A 885      15.935  11.468 -28.343  1.00  2.890          H  
ATOM  12980 1HG  GLU A 885      18.327  11.914 -28.511  1.00  2.890          H  
ATOM  12981 2HG  GLU A 885      18.346  12.632 -26.911  1.00  2.890          H  
ATOM  12982  N   SER A 886      15.952  13.347 -30.512  1.00  1.770          N  
ATOM  12983  CA  SER A 886      16.321  13.520 -31.912  1.00  1.870          C  
ATOM  12984  C   SER A 886      16.349  15.003 -32.279  1.00  1.870          C  
ATOM  12985  O   SER A 886      17.261  15.462 -32.972  1.00  1.990          O  
ATOM  12986  CB  SER A 886      15.352  12.797 -32.832  1.00  2.580          C  
ATOM  12987  OG  SER A 886      15.717  12.970 -34.179  1.00  2.580          O  
ATOM  12988  H   SER A 886      15.133  12.765 -30.260  1.00  2.120          H  
ATOM  12989  HA  SER A 886      17.317  13.105 -32.062  1.00  2.240          H  
ATOM  12990 1HB  SER A 886      15.335  11.735 -32.587  1.00  3.090          H  
ATOM  12991 2HB  SER A 886      14.349  13.181 -32.678  1.00  3.090          H  
ATOM  12992  HG  SER A 886      15.051  12.487 -34.723  1.00  3.090          H  
ATOM  12993  N   VAL A 887      15.351  15.761 -31.804  1.00  1.820          N  
ATOM  12994  CA  VAL A 887      15.278  17.177 -32.138  1.00  1.910          C  
ATOM  12995  C   VAL A 887      16.412  18.012 -31.499  1.00  1.960          C  
ATOM  12996  O   VAL A 887      17.084  18.755 -32.222  1.00  2.140          O  
ATOM  12997  CB  VAL A 887      13.912  17.777 -31.702  1.00  2.640          C  
ATOM  12998  CG1 VAL A 887      13.897  19.304 -31.926  1.00  2.640          C  
ATOM  12999  CG2 VAL A 887      12.742  17.118 -32.470  1.00  2.640          C  
ATOM  13000  H   VAL A 887      14.624  15.306 -31.244  1.00  2.180          H  
ATOM  13001  HA  VAL A 887      15.366  17.268 -33.217  1.00  2.290          H  
ATOM  13002  HB  VAL A 887      13.790  17.600 -30.643  1.00  3.170          H  
ATOM  13003 1HG1 VAL A 887      12.952  19.706 -31.597  1.00  3.170          H  
ATOM  13004 2HG1 VAL A 887      14.690  19.789 -31.368  1.00  3.170          H  
ATOM  13005 3HG1 VAL A 887      14.028  19.515 -32.986  1.00  3.170          H  
ATOM  13006 1HG2 VAL A 887      11.796  17.537 -32.123  1.00  3.170          H  
ATOM  13007 2HG2 VAL A 887      12.847  17.308 -33.519  1.00  3.170          H  
ATOM  13008 3HG2 VAL A 887      12.737  16.052 -32.301  1.00  3.170          H  
ATOM  13009  N   HIS A 888      16.614  17.951 -30.165  1.00  1.940          N  
ATOM  13010  CA  HIS A 888      17.698  18.762 -29.592  1.00  2.070          C  
ATOM  13011  C   HIS A 888      18.386  18.262 -28.306  1.00  2.130          C  
ATOM  13012  O   HIS A 888      18.930  19.086 -27.561  1.00  2.580          O  
ATOM  13013  CB  HIS A 888      17.221  20.202 -29.313  1.00  2.850          C  
ATOM  13014  CG  HIS A 888      16.118  20.348 -28.286  1.00  2.850          C  
ATOM  13015  ND1 HIS A 888      14.788  20.184 -28.583  1.00  2.850          N  
ATOM  13016  CD2 HIS A 888      16.173  20.675 -26.978  1.00  2.850          C  
ATOM  13017  CE1 HIS A 888      14.073  20.394 -27.490  1.00  2.850          C  
ATOM  13018  NE2 HIS A 888      14.887  20.697 -26.512  1.00  2.850          N  
ATOM  13019  H   HIS A 888      16.027  17.361 -29.567  1.00  2.330          H  
ATOM  13020  HA  HIS A 888      18.486  18.828 -30.340  1.00  2.480          H  
ATOM  13021 1HB  HIS A 888      18.067  20.806 -28.986  1.00  3.420          H  
ATOM  13022 2HB  HIS A 888      16.861  20.640 -30.243  1.00  3.420          H  
ATOM  13023  HD2 HIS A 888      17.078  20.887 -26.409  1.00  3.420          H  
ATOM  13024  HE1 HIS A 888      12.996  20.345 -27.403  1.00  3.420          H  
ATOM  13025  HE2 HIS A 888      14.580  20.919 -25.549  1.00  3.420          H  
ATOM  13026  N   LEU A 889      18.371  16.969 -27.974  1.00  2.220          N  
ATOM  13027  CA  LEU A 889      19.016  16.628 -26.704  1.00  2.530          C  
ATOM  13028  C   LEU A 889      20.320  15.912 -26.995  1.00  2.650          C  
ATOM  13029  O   LEU A 889      21.330  16.141 -26.312  1.00  2.930          O  
ATOM  13030  CB  LEU A 889      18.124  15.755 -25.819  1.00  3.420          C  
ATOM  13031  CG  LEU A 889      16.687  16.339 -25.482  1.00  3.420          C  
ATOM  13032  CD1 LEU A 889      15.900  15.332 -24.659  1.00  3.420          C  
ATOM  13033  CD2 LEU A 889      16.789  17.640 -24.774  1.00  3.420          C  
ATOM  13034  H   LEU A 889      17.979  16.248 -28.583  1.00  2.660          H  
ATOM  13035  HA  LEU A 889      19.262  17.529 -26.167  1.00  3.040          H  
ATOM  13036 1HB  LEU A 889      18.070  14.782 -26.217  1.00  4.100          H  
ATOM  13037 2HB  LEU A 889      18.628  15.662 -24.861  1.00  4.100          H  
ATOM  13038  HG  LEU A 889      16.153  16.505 -26.397  1.00  4.100          H  
ATOM  13039 1HD1 LEU A 889      14.902  15.734 -24.451  1.00  4.100          H  
ATOM  13040 2HD1 LEU A 889      15.801  14.395 -25.199  1.00  4.100          H  
ATOM  13041 3HD1 LEU A 889      16.414  15.151 -23.716  1.00  4.100          H  
ATOM  13042 1HD2 LEU A 889      15.789  18.023 -24.567  1.00  4.100          H  
ATOM  13043 2HD2 LEU A 889      17.313  17.502 -23.842  1.00  4.100          H  
ATOM  13044 3HD2 LEU A 889      17.315  18.353 -25.390  1.00  4.100          H  
ATOM  13045  N   GLY A 890      20.297  15.020 -27.992  1.00  3.080          N  
ATOM  13046  CA  GLY A 890      21.507  14.300 -28.341  1.00  3.800          C  
ATOM  13047  C   GLY A 890      22.447  15.354 -28.885  1.00  4.410          C  
ATOM  13048  O   GLY A 890      22.070  16.085 -29.800  1.00  5.040          O  
ATOM  13049  H   GLY A 890      19.436  14.872 -28.525  1.00  3.700          H  
ATOM  13050 1HA  GLY A 890      21.929  13.810 -27.464  1.00  4.560          H  
ATOM  13051 2HA  GLY A 890      21.291  13.543 -29.094  1.00  4.560          H  
ATOM  13052  N   THR A 891      23.676  15.420 -28.370  1.00  4.610          N  
ATOM  13053  CA  THR A 891      24.611  16.484 -28.764  1.00  5.180          C  
ATOM  13054  C   THR A 891      23.898  17.840 -28.648  1.00  5.160          C  
ATOM  13055  O   THR A 891      24.017  18.708 -29.514  1.00  5.680          O  
ATOM  13056  CB  THR A 891      25.131  16.255 -30.209  1.00  7.020          C  
ATOM  13057  OG1 THR A 891      25.418  14.863 -30.393  1.00  7.020          O  
ATOM  13058  CG2 THR A 891      26.416  17.046 -30.449  1.00  7.020          C  
ATOM  13059  H   THR A 891      23.944  14.768 -27.646  1.00  5.530          H  
ATOM  13060  HA  THR A 891      25.462  16.478 -28.090  1.00  6.220          H  
ATOM  13061  HB  THR A 891      24.373  16.568 -30.931  1.00  8.430          H  
ATOM  13062  HG1 THR A 891      24.589  14.380 -30.409  1.00  8.430          H  
ATOM  13063 1HG2 THR A 891      26.766  16.863 -31.460  1.00  8.430          H  
ATOM  13064 2HG2 THR A 891      26.236  18.103 -30.323  1.00  8.430          H  
ATOM  13065 3HG2 THR A 891      27.175  16.727 -29.739  1.00  8.430          H  
ATOM  13066  N   GLY A 892      23.172  18.006 -27.531  1.00  4.970          N  
ATOM  13067  CA  GLY A 892      22.379  19.180 -27.221  1.00  4.920          C  
ATOM  13068  C   GLY A 892      23.058  20.203 -26.317  1.00  5.040          C  
ATOM  13069  O   GLY A 892      23.899  20.980 -26.763  1.00  5.360          O  
ATOM  13070  H   GLY A 892      23.101  17.230 -26.875  1.00  5.960          H  
ATOM  13071 1HA  GLY A 892      22.078  19.661 -28.152  1.00  5.900          H  
ATOM  13072 2HA  GLY A 892      21.453  18.852 -26.745  1.00  5.900          H  
ATOM  13073  N   ALA A 893      22.621  20.257 -25.060  1.00  5.070          N  
ATOM  13074  CA  ALA A 893      23.069  21.266 -24.105  1.00  5.280          C  
ATOM  13075  C   ALA A 893      22.980  20.770 -22.651  1.00  5.460          C  
ATOM  13076  O   ALA A 893      22.851  19.571 -22.407  1.00  5.600          O  
ATOM  13077  CB  ALA A 893      22.267  22.508 -24.330  1.00  7.310          C  
ATOM  13078  H   ALA A 893      21.950  19.570 -24.758  1.00  6.080          H  
ATOM  13079  HA  ALA A 893      24.118  21.489 -24.308  1.00  6.340          H  
ATOM  13080 1HB  ALA A 893      22.595  23.288 -23.683  1.00  8.770          H  
ATOM  13081 2HB  ALA A 893      22.394  22.825 -25.354  1.00  8.770          H  
ATOM  13082 3HB  ALA A 893      21.247  22.282 -24.143  1.00  8.770          H  
ATOM  13083  N   ARG A 894      23.220  21.676 -21.689  1.00  5.630          N  
ATOM  13084  CA  ARG A 894      23.279  21.352 -20.256  1.00  5.950          C  
ATOM  13085  C   ARG A 894      21.960  21.305 -19.488  1.00  6.030          C  
ATOM  13086  O   ARG A 894      20.963  21.920 -19.858  1.00  5.960          O  
ATOM  13087  CB  ARG A 894      24.136  22.370 -19.551  1.00  8.200          C  
ATOM  13088  CG  ARG A 894      25.556  22.378 -19.982  1.00  8.200          C  
ATOM  13089  CD  ARG A 894      26.291  23.464 -19.362  1.00  8.200          C  
ATOM  13090  NE  ARG A 894      25.813  24.756 -19.836  1.00  8.200          N  
ATOM  13091  CZ  ARG A 894      26.230  25.941 -19.359  1.00  8.200          C  
ATOM  13092  NH1 ARG A 894      27.124  25.966 -18.399  1.00  8.200          N  
ATOM  13093  NH2 ARG A 894      25.739  27.058 -19.864  1.00  8.200          N  
ATOM  13094  H   ARG A 894      23.345  22.665 -21.947  1.00  6.760          H  
ATOM  13095  HA  ARG A 894      23.752  20.374 -20.166  1.00  7.140          H  
ATOM  13096 1HB  ARG A 894      23.718  23.358 -19.722  1.00  9.840          H  
ATOM  13097 2HB  ARG A 894      24.110  22.193 -18.475  1.00  9.840          H  
ATOM  13098 1HG  ARG A 894      26.036  21.437 -19.725  1.00  9.840          H  
ATOM  13099 2HG  ARG A 894      25.601  22.524 -21.063  1.00  9.840          H  
ATOM  13100 1HD  ARG A 894      26.160  23.418 -18.282  1.00  9.840          H  
ATOM  13101 2HD  ARG A 894      27.349  23.371 -19.615  1.00  9.840          H  
ATOM  13102  HE  ARG A 894      25.112  24.760 -20.610  1.00  9.840          H  
ATOM  13103 1HH1 ARG A 894      27.486  25.102 -18.030  1.00  9.840          H  
ATOM  13104 2HH1 ARG A 894      27.499  26.848 -18.021  1.00  9.840          H  
ATOM  13105 1HH2 ARG A 894      25.013  27.003 -20.607  1.00  9.840          H  
ATOM  13106 2HH2 ARG A 894      26.045  27.954 -19.519  1.00  9.840          H  
ATOM  13107  N   ARG A 895      21.994  20.621 -18.340  1.00  6.250          N  
ATOM  13108  CA  ARG A 895      20.883  20.651 -17.390  1.00  6.400          C  
ATOM  13109  C   ARG A 895      20.795  22.071 -16.808  1.00  6.710          C  
ATOM  13110  O   ARG A 895      21.821  22.632 -16.414  1.00  7.050          O  
ATOM  13111  CB  ARG A 895      21.133  19.701 -16.218  1.00  8.900          C  
ATOM  13112  CG  ARG A 895      21.291  18.194 -16.512  1.00  8.900          C  
ATOM  13113  CD  ARG A 895      20.003  17.460 -16.671  1.00  8.900          C  
ATOM  13114  NE  ARG A 895      20.234  16.002 -16.768  1.00  8.900          N  
ATOM  13115  CZ  ARG A 895      19.263  15.064 -16.948  1.00  8.900          C  
ATOM  13116  NH1 ARG A 895      17.995  15.435 -17.054  1.00  8.900          N  
ATOM  13117  NH2 ARG A 895      19.557  13.760 -17.003  1.00  8.900          N  
ATOM  13118  H   ARG A 895      22.829  20.102 -18.109  1.00  7.500          H  
ATOM  13119  HA  ARG A 895      19.952  20.407 -17.902  1.00  7.680          H  
ATOM  13120 1HB  ARG A 895      22.037  20.011 -15.699  1.00 10.680          H  
ATOM  13121 2HB  ARG A 895      20.312  19.801 -15.508  1.00 10.680          H  
ATOM  13122 1HG  ARG A 895      21.861  18.058 -17.430  1.00 10.680          H  
ATOM  13123 2HG  ARG A 895      21.833  17.735 -15.685  1.00 10.680          H  
ATOM  13124 1HD  ARG A 895      19.374  17.649 -15.801  1.00 10.680          H  
ATOM  13125 2HD  ARG A 895      19.494  17.793 -17.569  1.00 10.680          H  
ATOM  13126  HE  ARG A 895      21.209  15.675 -16.639  1.00 10.680          H  
ATOM  13127 1HH1 ARG A 895      17.737  16.405 -16.997  1.00 10.680          H  
ATOM  13128 2HH1 ARG A 895      17.267  14.733 -17.149  1.00 10.680          H  
ATOM  13129 1HH2 ARG A 895      20.528  13.399 -16.893  1.00 10.680          H  
ATOM  13130 2HH2 ARG A 895      18.814  13.089 -17.125  1.00 10.680          H  
ATOM  13131  N   VAL A 896      19.586  22.618 -16.699  1.00  6.680          N  
ATOM  13132  CA  VAL A 896      19.365  23.938 -16.118  1.00  7.030          C  
ATOM  13133  C   VAL A 896      18.311  23.850 -15.011  1.00  7.290          C  
ATOM  13134  O   VAL A 896      17.240  23.283 -15.234  1.00  6.850          O  
ATOM  13135  CB  VAL A 896      18.870  24.937 -17.188  1.00  9.700          C  
ATOM  13136  CG1 VAL A 896      18.626  26.298 -16.596  1.00  9.700          C  
ATOM  13137  CG2 VAL A 896      19.847  25.055 -18.243  1.00  9.700          C  
ATOM  13138  H   VAL A 896      18.791  22.108 -17.068  1.00  8.020          H  
ATOM  13139  HA  VAL A 896      20.316  24.290 -15.729  1.00  8.440          H  
ATOM  13140  HB  VAL A 896      17.939  24.578 -17.605  1.00 11.640          H  
ATOM  13141 1HG1 VAL A 896      18.282  26.956 -17.380  1.00 11.640          H  
ATOM  13142 2HG1 VAL A 896      17.883  26.258 -15.809  1.00 11.640          H  
ATOM  13143 3HG1 VAL A 896      19.548  26.688 -16.198  1.00 11.640          H  
ATOM  13144 1HG2 VAL A 896      19.471  25.755 -18.984  1.00 11.640          H  
ATOM  13145 2HG2 VAL A 896      20.789  25.418 -17.838  1.00 11.640          H  
ATOM  13146 3HG2 VAL A 896      19.999  24.079 -18.703  1.00 11.640          H  
ATOM  13147  N   PRO A 897      18.530  24.430 -13.818  1.00  7.990          N  
ATOM  13148  CA  PRO A 897      17.584  24.428 -12.716  1.00  8.330          C  
ATOM  13149  C   PRO A 897      16.446  25.417 -12.961  1.00  8.220          C  
ATOM  13150  O   PRO A 897      16.321  26.423 -12.262  1.00  8.360          O  
ATOM  13151  CB  PRO A 897      18.465  24.834 -11.529  1.00 12.500          C  
ATOM  13152  CG  PRO A 897      19.510  25.734 -12.136  1.00 12.500          C  
ATOM  13153  CD  PRO A 897      19.810  25.112 -13.499  1.00 12.500          C  
ATOM  13154  HA  PRO A 897      17.186  23.410 -12.582  1.00 10.000          H  
ATOM  13155 1HB  PRO A 897      17.855  25.335 -10.759  1.00 14.990          H  
ATOM  13156 2HB  PRO A 897      18.892  23.936 -11.058  1.00 14.990          H  
ATOM  13157 1HG  PRO A 897      19.109  26.762 -12.219  1.00 14.990          H  
ATOM  13158 2HG  PRO A 897      20.394  25.792 -11.482  1.00 14.990          H  
ATOM  13159 1HD  PRO A 897      20.039  25.917 -14.185  1.00 14.990          H  
ATOM  13160 2HD  PRO A 897      20.633  24.384 -13.418  1.00 14.990          H  
ATOM  13161  N   LEU A 898      15.642  25.107 -13.972  1.00  8.070          N  
ATOM  13162  CA  LEU A 898      14.520  25.928 -14.391  1.00  7.990          C  
ATOM  13163  C   LEU A 898      13.396  25.748 -13.370  1.00  8.330          C  
ATOM  13164  O   LEU A 898      13.372  24.730 -12.679  1.00  8.570          O  
ATOM  13165  CB  LEU A 898      14.018  25.504 -15.790  1.00 11.220          C  
ATOM  13166  CG  LEU A 898      14.989  25.639 -16.985  1.00 11.220          C  
ATOM  13167  CD1 LEU A 898      14.300  25.125 -18.215  1.00 11.220          C  
ATOM  13168  CD2 LEU A 898      15.419  27.086 -17.189  1.00 11.220          C  
ATOM  13169  H   LEU A 898      15.864  24.251 -14.482  1.00  9.680          H  
ATOM  13170  HA  LEU A 898      14.862  26.952 -14.406  1.00  9.590          H  
ATOM  13171 1HB  LEU A 898      13.753  24.450 -15.729  1.00 13.460          H  
ATOM  13172 2HB  LEU A 898      13.124  26.043 -16.042  1.00 13.460          H  
ATOM  13173  HG  LEU A 898      15.857  25.023 -16.807  1.00 13.460          H  
ATOM  13174 1HD1 LEU A 898      14.972  25.188 -19.070  1.00 13.460          H  
ATOM  13175 2HD1 LEU A 898      14.004  24.087 -18.069  1.00 13.460          H  
ATOM  13176 3HD1 LEU A 898      13.421  25.728 -18.406  1.00 13.460          H  
ATOM  13177 1HD2 LEU A 898      16.089  27.153 -18.045  1.00 13.460          H  
ATOM  13178 2HD2 LEU A 898      14.576  27.703 -17.364  1.00 13.460          H  
ATOM  13179 3HD2 LEU A 898      15.932  27.438 -16.316  1.00 13.460          H  
ATOM  13180  N   PRO A 899      12.447  26.690 -13.246  1.00  8.390          N  
ATOM  13181  CA  PRO A 899      11.306  26.633 -12.346  1.00  8.700          C  
ATOM  13182  C   PRO A 899      10.447  25.391 -12.510  1.00  8.570          C  
ATOM  13183  O   PRO A 899      10.286  24.858 -13.621  1.00  8.100          O  
ATOM  13184  CB  PRO A 899      10.524  27.879 -12.732  1.00 13.050          C  
ATOM  13185  CG  PRO A 899      11.555  28.812 -13.277  1.00 13.050          C  
ATOM  13186  CD  PRO A 899      12.523  27.946 -14.010  1.00 13.050          C  
ATOM  13187  HA  PRO A 899      11.669  26.707 -11.310  1.00 10.440          H  
ATOM  13188 1HB  PRO A 899       9.736  27.625 -13.461  1.00 15.660          H  
ATOM  13189 2HB  PRO A 899      10.019  28.273 -11.841  1.00 15.660          H  
ATOM  13190 1HG  PRO A 899      11.092  29.531 -13.929  1.00 15.660          H  
ATOM  13191 2HG  PRO A 899      12.023  29.381 -12.463  1.00 15.660          H  
ATOM  13192 1HD  PRO A 899      12.205  27.817 -15.047  1.00 15.660          H  
ATOM  13193 2HD  PRO A 899      13.483  28.417 -13.920  1.00 15.660          H  
ATOM  13194  N   THR A 900       9.951  24.939 -11.367  1.00  8.980          N  
ATOM  13195  CA  THR A 900       9.116  23.772 -11.172  1.00  8.930          C  
ATOM  13196  C   THR A 900       7.654  24.088 -11.450  1.00  8.660          C  
ATOM  13197  O   THR A 900       7.289  25.253 -11.634  1.00  8.790          O  
ATOM  13198  CB  THR A 900       9.316  23.259  -9.740  1.00 12.520          C  
ATOM  13199  OG1 THR A 900       8.873  24.260  -8.811  1.00 12.520          O  
ATOM  13200  CG2 THR A 900      10.819  22.981  -9.517  1.00 12.520          C  
ATOM  13201  H   THR A 900      10.159  25.457 -10.523  1.00 10.780          H  
ATOM  13202  HA  THR A 900       9.427  22.991 -11.867  1.00 10.720          H  
ATOM  13203  HB  THR A 900       8.753  22.348  -9.582  1.00 15.030          H  
ATOM  13204  HG1 THR A 900       7.904  24.296  -8.804  1.00 15.030          H  
ATOM  13205 1HG2 THR A 900      10.975  22.616  -8.517  1.00 15.030          H  
ATOM  13206 2HG2 THR A 900      11.161  22.242 -10.221  1.00 15.030          H  
ATOM  13207 3HG2 THR A 900      11.396  23.887  -9.660  1.00 15.030          H  
ATOM  13208  N   TYR A 901       6.818  23.056 -11.462  1.00  8.410          N  
ATOM  13209  CA  TYR A 901       5.404  23.192 -11.746  1.00  8.210          C  
ATOM  13210  C   TYR A 901       4.709  24.243 -10.857  1.00  8.480          C  
ATOM  13211  O   TYR A 901       4.788  24.171  -9.626  1.00  8.800          O  
ATOM  13212  CB  TYR A 901       4.729  21.826 -11.542  1.00 11.570          C  
ATOM  13213  CG  TYR A 901       3.259  21.827 -11.762  1.00 11.570          C  
ATOM  13214  CD1 TYR A 901       2.736  21.805 -13.039  1.00 11.570          C  
ATOM  13215  CD2 TYR A 901       2.424  21.860 -10.680  1.00 11.570          C  
ATOM  13216  CE1 TYR A 901       1.386  21.833 -13.212  1.00 11.570          C  
ATOM  13217  CE2 TYR A 901       1.079  21.876 -10.866  1.00 11.570          C  
ATOM  13218  CZ  TYR A 901       0.561  21.869 -12.119  1.00 11.570          C  
ATOM  13219  OH  TYR A 901      -0.790  21.897 -12.284  1.00 11.570          O  
ATOM  13220  H   TYR A 901       7.194  22.117 -11.296  1.00 10.090          H  
ATOM  13221  HA  TYR A 901       5.339  23.453 -12.795  1.00  9.850          H  
ATOM  13222 1HB  TYR A 901       5.175  21.099 -12.226  1.00 13.890          H  
ATOM  13223 2HB  TYR A 901       4.924  21.473 -10.530  1.00 13.890          H  
ATOM  13224  HD1 TYR A 901       3.399  21.778 -13.909  1.00 13.890          H  
ATOM  13225  HD2 TYR A 901       2.837  21.869  -9.675  1.00 13.890          H  
ATOM  13226  HE1 TYR A 901       0.974  21.825 -14.197  1.00 13.890          H  
ATOM  13227  HE2 TYR A 901       0.410  21.889 -10.013  1.00 13.890          H  
ATOM  13228  HH  TYR A 901      -1.216  22.030 -11.421  1.00 13.890          H  
ATOM  13229  N   PRO A 902       3.949  25.190 -11.440  1.00  8.420          N  
ATOM  13230  CA  PRO A 902       3.221  26.258 -10.788  1.00  8.760          C  
ATOM  13231  C   PRO A 902       1.937  25.788 -10.161  1.00  8.820          C  
ATOM  13232  O   PRO A 902       0.850  26.122 -10.643  1.00  8.840          O  
ATOM  13233  CB  PRO A 902       2.902  27.183 -11.944  1.00 13.140          C  
ATOM  13234  CG  PRO A 902       2.764  26.265 -13.092  1.00 13.140          C  
ATOM  13235  CD  PRO A 902       3.815  25.243 -12.897  1.00 13.140          C  
ATOM  13236  HA  PRO A 902       3.869  26.736 -10.040  1.00 10.510          H  
ATOM  13237 1HB  PRO A 902       1.993  27.744 -11.720  1.00 15.770          H  
ATOM  13238 2HB  PRO A 902       3.696  27.905 -12.105  1.00 15.770          H  
ATOM  13239 1HG  PRO A 902       1.755  25.831 -13.129  1.00 15.770          H  
ATOM  13240 2HG  PRO A 902       2.901  26.800 -14.001  1.00 15.770          H  
ATOM  13241 1HD  PRO A 902       3.463  24.333 -13.343  1.00 15.770          H  
ATOM  13242 2HD  PRO A 902       4.746  25.603 -13.335  1.00 15.770          H  
ATOM  13243  N   PHE A 903       2.052  24.992  -9.127  1.00  8.920          N  
ATOM  13244  CA  PHE A 903       0.859  24.453  -8.494  1.00  9.030          C  
ATOM  13245  C   PHE A 903      -0.086  25.546  -8.027  1.00  9.350          C  
ATOM  13246  O   PHE A 903       0.331  26.642  -7.639  1.00  9.760          O  
ATOM  13247  CB  PHE A 903       1.261  23.524  -7.348  1.00 12.600          C  
ATOM  13248  CG  PHE A 903       2.244  24.132  -6.413  1.00 12.600          C  
ATOM  13249  CD1 PHE A 903       1.831  24.894  -5.339  1.00 12.600          C  
ATOM  13250  CD2 PHE A 903       3.609  23.938  -6.614  1.00 12.600          C  
ATOM  13251  CE1 PHE A 903       2.758  25.458  -4.486  1.00 12.600          C  
ATOM  13252  CE2 PHE A 903       4.530  24.498  -5.767  1.00 12.600          C  
ATOM  13253  CZ  PHE A 903       4.105  25.261  -4.699  1.00 12.600          C  
ATOM  13254  H   PHE A 903       2.994  24.747  -8.811  1.00 10.700          H  
ATOM  13255  HA  PHE A 903       0.304  23.878  -9.225  1.00 10.840          H  
ATOM  13256 1HB  PHE A 903       0.385  23.264  -6.783  1.00 15.120          H  
ATOM  13257 2HB  PHE A 903       1.679  22.607  -7.740  1.00 15.120          H  
ATOM  13258  HD1 PHE A 903       0.770  25.047  -5.176  1.00 15.120          H  
ATOM  13259  HD2 PHE A 903       3.953  23.332  -7.459  1.00 15.120          H  
ATOM  13260  HE1 PHE A 903       2.433  26.055  -3.638  1.00 15.120          H  
ATOM  13261  HE2 PHE A 903       5.597  24.335  -5.937  1.00 15.120          H  
ATOM  13262  HZ  PHE A 903       4.831  25.703  -4.017  1.00 15.120          H  
ATOM  13263  N   GLN A 904      -1.379  25.232  -8.086  1.00  9.240          N  
ATOM  13264  CA  GLN A 904      -2.432  26.160  -7.675  1.00  9.560          C  
ATOM  13265  C   GLN A 904      -2.964  25.685  -6.351  1.00  9.900          C  
ATOM  13266  O   GLN A 904      -2.833  24.516  -6.047  1.00 10.180          O  
ATOM  13267  CB  GLN A 904      -3.517  26.219  -8.746  1.00 13.260          C  
ATOM  13268  CG  GLN A 904      -2.979  26.672 -10.107  1.00 13.260          C  
ATOM  13269  CD  GLN A 904      -2.484  28.100 -10.076  1.00 13.260          C  
ATOM  13270  OE1 GLN A 904      -3.259  29.013  -9.768  1.00 13.260          O  
ATOM  13271  NE2 GLN A 904      -1.204  28.307 -10.363  1.00 13.260          N  
ATOM  13272  H   GLN A 904      -1.635  24.282  -8.406  1.00 11.090          H  
ATOM  13273  HA  GLN A 904      -2.005  27.153  -7.538  1.00 11.470          H  
ATOM  13274 1HB  GLN A 904      -3.959  25.229  -8.867  1.00 15.910          H  
ATOM  13275 2HB  GLN A 904      -4.307  26.901  -8.434  1.00 15.910          H  
ATOM  13276 1HG  GLN A 904      -2.139  26.034 -10.390  1.00 15.910          H  
ATOM  13277 2HG  GLN A 904      -3.770  26.600 -10.851  1.00 15.910          H  
ATOM  13278 1HE2 GLN A 904      -0.833  29.232 -10.341  1.00 15.910          H  
ATOM  13279 2HE2 GLN A 904      -0.575  27.523 -10.589  1.00 15.910          H  
ATOM  13280  N   ARG A 905      -3.570  26.530  -5.530  1.00  9.960          N  
ATOM  13281  CA  ARG A 905      -3.990  25.942  -4.264  1.00 10.260          C  
ATOM  13282  C   ARG A 905      -5.378  26.287  -3.759  1.00 10.690          C  
ATOM  13283  O   ARG A 905      -5.823  27.436  -3.804  1.00 10.900          O  
ATOM  13284  CB  ARG A 905      -2.976  26.305  -3.207  1.00 14.240          C  
ATOM  13285  CG  ARG A 905      -1.556  25.737  -3.441  1.00 14.240          C  
ATOM  13286  CD  ARG A 905      -0.607  26.142  -2.406  1.00 14.240          C  
ATOM  13287  NE  ARG A 905      -0.363  27.575  -2.471  1.00 14.240          N  
ATOM  13288  CZ  ARG A 905       0.239  28.318  -1.524  1.00 14.240          C  
ATOM  13289  NH1 ARG A 905       0.673  27.774  -0.414  1.00 14.240          N  
ATOM  13290  NH2 ARG A 905       0.392  29.619  -1.721  1.00 14.240          N  
ATOM  13291  H   ARG A 905      -3.716  27.505  -5.755  1.00 11.950          H  
ATOM  13292  HA  ARG A 905      -3.978  24.864  -4.367  1.00 12.310          H  
ATOM  13293 1HB  ARG A 905      -2.922  27.384  -3.090  1.00 17.090          H  
ATOM  13294 2HB  ARG A 905      -3.330  25.894  -2.294  1.00 17.090          H  
ATOM  13295 1HG  ARG A 905      -1.590  24.654  -3.490  1.00 17.090          H  
ATOM  13296 2HG  ARG A 905      -1.159  26.125  -4.371  1.00 17.090          H  
ATOM  13297 1HD  ARG A 905      -0.999  25.892  -1.438  1.00 17.090          H  
ATOM  13298 2HD  ARG A 905       0.333  25.619  -2.556  1.00 17.090          H  
ATOM  13299  HE  ARG A 905      -0.671  28.055  -3.308  1.00 17.090          H  
ATOM  13300 1HH1 ARG A 905       0.565  26.775  -0.256  1.00 17.090          H  
ATOM  13301 2HH1 ARG A 905       1.118  28.363   0.279  1.00 17.090          H  
ATOM  13302 1HH2 ARG A 905       0.059  30.046  -2.576  1.00 17.090          H  
ATOM  13303 2HH2 ARG A 905       0.842  30.191  -1.021  1.00 17.090          H  
ATOM  13304  N   GLU A 906      -6.022  25.256  -3.214  1.00 10.930          N  
ATOM  13305  CA  GLU A 906      -7.321  25.329  -2.569  1.00 11.430          C  
ATOM  13306  C   GLU A 906      -7.129  25.381  -1.064  1.00 11.730          C  
ATOM  13307  O   GLU A 906      -6.130  24.866  -0.555  1.00 11.630          O  
ATOM  13308  CB  GLU A 906      -8.164  24.103  -2.923  1.00 15.800          C  
ATOM  13309  CG  GLU A 906      -8.499  23.956  -4.402  1.00 15.800          C  
ATOM  13310  CD  GLU A 906      -9.444  22.782  -4.659  1.00 15.800          C  
ATOM  13311  OE1 GLU A 906      -9.529  21.930  -3.812  1.00 15.800          O  
ATOM  13312  OE2 GLU A 906     -10.125  22.779  -5.677  1.00 15.800          O  
ATOM  13313  H   GLU A 906      -5.561  24.344  -3.273  1.00 13.120          H  
ATOM  13314  HA  GLU A 906      -7.834  26.234  -2.893  1.00 13.720          H  
ATOM  13315 1HB  GLU A 906      -7.626  23.202  -2.614  1.00 18.960          H  
ATOM  13316 2HB  GLU A 906      -9.098  24.131  -2.362  1.00 18.960          H  
ATOM  13317 1HG  GLU A 906      -8.943  24.878  -4.765  1.00 18.960          H  
ATOM  13318 2HG  GLU A 906      -7.571  23.793  -4.954  1.00 18.960          H  
ATOM  13319  N   ARG A 907      -8.072  25.992  -0.343  1.00 12.160          N  
ATOM  13320  CA  ARG A 907      -7.995  25.992   1.117  1.00 12.540          C  
ATOM  13321  C   ARG A 907      -8.245  24.626   1.726  1.00 12.790          C  
ATOM  13322  O   ARG A 907      -9.211  23.946   1.370  1.00 13.020          O  
ATOM  13323  CB  ARG A 907      -9.009  26.947   1.727  1.00 17.400          C  
ATOM  13324  CG  ARG A 907      -8.731  28.421   1.564  1.00 17.400          C  
ATOM  13325  CD  ARG A 907      -9.833  29.198   2.155  1.00 17.400          C  
ATOM  13326  NE  ARG A 907      -9.599  30.628   2.144  1.00 17.400          N  
ATOM  13327  CZ  ARG A 907     -10.529  31.561   2.448  1.00 17.400          C  
ATOM  13328  NH1 ARG A 907     -11.770  31.203   2.738  1.00 17.400          N  
ATOM  13329  NH2 ARG A 907     -10.190  32.845   2.455  1.00 17.400          N  
ATOM  13330  H   ARG A 907      -8.856  26.421  -0.812  1.00 14.590          H  
ATOM  13331  HA  ARG A 907      -6.993  26.315   1.408  1.00 15.050          H  
ATOM  13332 1HB  ARG A 907      -9.992  26.750   1.296  1.00 20.880          H  
ATOM  13333 2HB  ARG A 907      -9.089  26.746   2.798  1.00 20.880          H  
ATOM  13334 1HG  ARG A 907      -7.807  28.677   2.078  1.00 20.880          H  
ATOM  13335 2HG  ARG A 907      -8.649  28.672   0.507  1.00 20.880          H  
ATOM  13336 1HD  ARG A 907     -10.702  29.002   1.573  1.00 20.880          H  
ATOM  13337 2HD  ARG A 907     -10.006  28.879   3.185  1.00 20.880          H  
ATOM  13338  HE  ARG A 907      -8.666  30.950   1.931  1.00 20.880          H  
ATOM  13339 1HH1 ARG A 907     -12.058  30.204   2.716  1.00 20.880          H  
ATOM  13340 2HH1 ARG A 907     -12.457  31.900   2.969  1.00 20.880          H  
ATOM  13341 1HH2 ARG A 907      -9.241  33.120   2.236  1.00 20.880          H  
ATOM  13342 2HH2 ARG A 907     -10.876  33.549   2.683  1.00 20.880          H  
ATOM  13343  N   VAL A 908      -7.362  24.249   2.640  1.00 12.840          N  
ATOM  13344  CA  VAL A 908      -7.443  23.021   3.419  1.00 13.150          C  
ATOM  13345  C   VAL A 908      -7.091  23.388   4.878  1.00 13.540          C  
ATOM  13346  O   VAL A 908      -6.510  24.438   5.091  1.00 13.450          O  
ATOM  13347  CB  VAL A 908      -6.493  21.947   2.800  1.00 18.290          C  
ATOM  13348  CG1 VAL A 908      -6.911  21.566   1.394  1.00 18.290          C  
ATOM  13349  CG2 VAL A 908      -5.142  22.514   2.683  1.00 18.290          C  
ATOM  13350  H   VAL A 908      -6.585  24.895   2.827  1.00 15.410          H  
ATOM  13351  HA  VAL A 908      -8.468  22.659   3.370  1.00 15.780          H  
ATOM  13352  HB  VAL A 908      -6.496  21.056   3.413  1.00 21.940          H  
ATOM  13353 1HG1 VAL A 908      -6.223  20.823   0.998  1.00 21.940          H  
ATOM  13354 2HG1 VAL A 908      -7.896  21.159   1.426  1.00 21.940          H  
ATOM  13355 3HG1 VAL A 908      -6.901  22.437   0.744  1.00 21.940          H  
ATOM  13356 1HG2 VAL A 908      -4.474  21.819   2.237  1.00 21.940          H  
ATOM  13357 2HG2 VAL A 908      -5.199  23.374   2.052  1.00 21.940          H  
ATOM  13358 3HG2 VAL A 908      -4.779  22.784   3.653  1.00 21.940          H  
ATOM  13359  N   TRP A 909      -7.404  22.578   5.903  1.00 14.050          N  
ATOM  13360  CA  TRP A 909      -8.152  21.332   5.881  1.00 14.410          C  
ATOM  13361  C   TRP A 909      -9.518  21.492   6.564  1.00 14.900          C  
ATOM  13362  O   TRP A 909     -10.299  20.541   6.660  1.00 15.160          O  
ATOM  13363  CB  TRP A 909      -7.305  20.257   6.554  1.00 20.030          C  
ATOM  13364  CG  TRP A 909      -6.815  20.583   7.961  1.00 20.030          C  
ATOM  13365  CD1 TRP A 909      -7.440  20.265   9.119  1.00 20.030          C  
ATOM  13366  CD2 TRP A 909      -5.600  21.303   8.355  1.00 20.030          C  
ATOM  13367  NE1 TRP A 909      -6.705  20.705  10.196  1.00 20.030          N  
ATOM  13368  CE2 TRP A 909      -5.582  21.337   9.742  1.00 20.030          C  
ATOM  13369  CE3 TRP A 909      -4.549  21.911   7.651  1.00 20.030          C  
ATOM  13370  CZ2 TRP A 909      -4.557  21.936  10.441  1.00 20.030          C  
ATOM  13371  CZ3 TRP A 909      -3.519  22.503   8.352  1.00 20.030          C  
ATOM  13372  CH2 TRP A 909      -3.517  22.508   9.705  1.00 20.030          C  
ATOM  13373  H   TRP A 909      -7.076  22.873   6.814  1.00 16.860          H  
ATOM  13374  HA  TRP A 909      -8.315  21.023   4.863  1.00 17.290          H  
ATOM  13375 1HB  TRP A 909      -7.887  19.340   6.614  1.00 24.040          H  
ATOM  13376 2HB  TRP A 909      -6.453  20.044   5.939  1.00 24.040          H  
ATOM  13377  HD1 TRP A 909      -8.381  19.727   9.184  1.00 24.040          H  
ATOM  13378  HE1 TRP A 909      -6.957  20.585  11.173  1.00 24.040          H  
ATOM  13379  HE3 TRP A 909      -4.537  21.929   6.584  1.00 24.040          H  
ATOM  13380  HZ2 TRP A 909      -4.550  21.964  11.529  1.00 24.040          H  
ATOM  13381  HZ3 TRP A 909      -2.712  22.962   7.789  1.00 24.040          H  
ATOM  13382  HH2 TRP A 909      -2.692  22.973  10.225  1.00 24.040          H  
ATOM  13383  N   LEU A 910      -9.784  22.699   7.070  1.00 15.110          N  
ATOM  13384  CA  LEU A 910     -11.028  22.974   7.789  1.00 15.630          C  
ATOM  13385  C   LEU A 910     -11.928  24.006   7.109  1.00 16.230          C  
ATOM  13386  O   LEU A 910     -13.150  23.855   7.082  1.00 16.300          O  
ATOM  13387  CB  LEU A 910     -10.697  23.524   9.184  1.00 21.670          C  
ATOM  13388  CG  LEU A 910      -9.858  22.630  10.106  1.00 21.670          C  
ATOM  13389  CD1 LEU A 910      -9.566  23.384  11.388  1.00 21.670          C  
ATOM  13390  CD2 LEU A 910     -10.577  21.295  10.397  1.00 21.670          C  
ATOM  13391  H   LEU A 910      -9.099  23.426   6.941  1.00 18.130          H  
ATOM  13392  HA  LEU A 910     -11.598  22.053   7.867  1.00 18.760          H  
ATOM  13393 1HB  LEU A 910     -10.162  24.463   9.064  1.00 26.010          H  
ATOM  13394 2HB  LEU A 910     -11.635  23.739   9.696  1.00 26.010          H  
ATOM  13395  HG  LEU A 910      -8.918  22.440   9.632  1.00 26.010          H  
ATOM  13396 1HD1 LEU A 910      -8.939  22.770  12.036  1.00 26.010          H  
ATOM  13397 2HD1 LEU A 910      -9.040  24.318  11.165  1.00 26.010          H  
ATOM  13398 3HD1 LEU A 910     -10.498  23.614  11.900  1.00 26.010          H  
ATOM  13399 1HD2 LEU A 910      -9.953  20.687  11.051  1.00 26.010          H  
ATOM  13400 2HD2 LEU A 910     -11.530  21.490  10.887  1.00 26.010          H  
ATOM  13401 3HD2 LEU A 910     -10.754  20.749   9.474  1.00 26.010          H  
ATOM  13402  N   GLU A 911     -11.319  25.072   6.595  1.00 16.780          N  
ATOM  13403  CA  GLU A 911     -12.063  26.195   6.050  1.00 17.450          C  
ATOM  13404  C   GLU A 911     -12.546  25.964   4.617  1.00 18.210          C  
ATOM  13405  O   GLU A 911     -11.919  25.208   3.877  1.00 18.410          O  
ATOM  13406  CB  GLU A 911     -11.174  27.443   6.110  1.00 24.160          C  
ATOM  13407  CG  GLU A 911     -10.804  27.866   7.531  1.00 24.160          C  
ATOM  13408  CD  GLU A 911     -11.991  28.363   8.301  1.00 24.160          C  
ATOM  13409  OE1 GLU A 911     -12.750  29.120   7.746  1.00 24.160          O  
ATOM  13410  OE2 GLU A 911     -12.150  27.986   9.436  1.00 24.160          O  
ATOM  13411  H   GLU A 911     -10.319  25.136   6.627  1.00 20.140          H  
ATOM  13412  HA  GLU A 911     -12.910  26.346   6.712  1.00 20.940          H  
ATOM  13413 1HB  GLU A 911     -10.244  27.243   5.578  1.00 28.990          H  
ATOM  13414 2HB  GLU A 911     -11.651  28.282   5.609  1.00 28.990          H  
ATOM  13415 1HG  GLU A 911     -10.374  27.017   8.060  1.00 28.990          H  
ATOM  13416 2HG  GLU A 911     -10.047  28.651   7.486  1.00 28.990          H  
ATOM  13417  N   PRO A 912     -13.680  26.577   4.219  1.00 18.730          N  
ATOM  13418  CA  PRO A 912     -14.245  26.598   2.880  1.00 19.570          C  
ATOM  13419  C   PRO A 912     -13.488  27.544   1.965  1.00 20.120          C  
ATOM  13420  O   PRO A 912     -12.831  28.468   2.452  1.00 19.970          O  
ATOM  13421  CB  PRO A 912     -15.671  27.098   3.122  1.00 29.360          C  
ATOM  13422  CG  PRO A 912     -15.559  27.978   4.342  1.00 29.360          C  
ATOM  13423  CD  PRO A 912     -14.512  27.315   5.213  1.00 29.360          C  
ATOM  13424  HA  PRO A 912     -14.242  25.577   2.471  1.00 23.480          H  
ATOM  13425 1HB  PRO A 912     -16.020  27.658   2.234  1.00 35.230          H  
ATOM  13426 2HB  PRO A 912     -16.355  26.249   3.257  1.00 35.230          H  
ATOM  13427 1HG  PRO A 912     -15.261  28.996   4.041  1.00 35.230          H  
ATOM  13428 2HG  PRO A 912     -16.535  28.069   4.843  1.00 35.230          H  
ATOM  13429 1HD  PRO A 912     -13.943  28.107   5.721  1.00 35.230          H  
ATOM  13430 2HD  PRO A 912     -14.990  26.619   5.922  1.00 35.230          H  
ATOM  13431  N   LYS A 913     -13.661  27.352   0.659  1.00 20.800          N  
ATOM  13432  CA  LYS A 913     -13.114  28.233  -0.368  1.00 21.530          C  
ATOM  13433  C   LYS A 913     -13.682  29.649  -0.250  1.00 22.260          C  
ATOM  13434  O   LYS A 913     -14.813  29.808   0.211  1.00 22.660          O  
ATOM  13435  CB  LYS A 913     -13.434  27.676  -1.761  1.00 29.850          C  
ATOM  13436  CG  LYS A 913     -12.687  26.418  -2.138  1.00 29.850          C  
ATOM  13437  CD  LYS A 913     -13.032  25.993  -3.567  1.00 29.850          C  
ATOM  13438  CE  LYS A 913     -12.187  24.814  -4.008  1.00 29.850          C  
ATOM  13439  NZ  LYS A 913     -12.469  24.396  -5.416  1.00 29.850          N  
ATOM  13440  H   LYS A 913     -14.211  26.556   0.366  1.00 24.960          H  
ATOM  13441  HA  LYS A 913     -12.038  28.254  -0.234  1.00 25.840          H  
ATOM  13442 1HB  LYS A 913     -14.496  27.437  -1.799  1.00 35.820          H  
ATOM  13443 2HB  LYS A 913     -13.263  28.430  -2.526  1.00 35.820          H  
ATOM  13444 1HG  LYS A 913     -11.615  26.599  -2.064  1.00 35.820          H  
ATOM  13445 2HG  LYS A 913     -12.947  25.616  -1.448  1.00 35.820          H  
ATOM  13446 1HD  LYS A 913     -14.086  25.714  -3.622  1.00 35.820          H  
ATOM  13447 2HD  LYS A 913     -12.858  26.826  -4.248  1.00 35.820          H  
ATOM  13448 1HE  LYS A 913     -11.152  25.110  -3.934  1.00 35.820          H  
ATOM  13449 2HE  LYS A 913     -12.357  23.966  -3.345  1.00 35.820          H  
ATOM  13450 1HZ  LYS A 913     -11.834  23.615  -5.665  1.00 35.820          H  
ATOM  13451 2HZ  LYS A 913     -13.426  24.100  -5.509  1.00 35.820          H  
ATOM  13452 3HZ  LYS A 913     -12.292  25.166  -6.038  1.00 35.820          H  
ATOM  13453  N   PRO A 914     -12.916  30.691  -0.643  1.00 22.560          N  
ATOM  13454  CA  PRO A 914     -13.315  32.084  -0.659  1.00 23.350          C  
ATOM  13455  C   PRO A 914     -14.306  32.332  -1.774  1.00 24.000          C  
ATOM  13456  O   PRO A 914     -14.323  31.592  -2.760  1.00 24.210          O  
ATOM  13457  CB  PRO A 914     -12.001  32.818  -0.936  1.00 35.030          C  
ATOM  13458  CG  PRO A 914     -11.174  31.830  -1.725  1.00 35.030          C  
ATOM  13459  CD  PRO A 914     -11.540  30.470  -1.169  1.00 35.030          C  
ATOM  13460  HA  PRO A 914     -13.740  32.359   0.318  1.00 28.020          H  
ATOM  13461 1HB  PRO A 914     -12.210  33.739  -1.510  1.00 42.030          H  
ATOM  13462 2HB  PRO A 914     -11.534  33.130  -0.003  1.00 42.030          H  
ATOM  13463 1HG  PRO A 914     -11.412  31.918  -2.799  1.00 42.030          H  
ATOM  13464 2HG  PRO A 914     -10.103  32.060  -1.618  1.00 42.030          H  
ATOM  13465 1HD  PRO A 914     -11.525  29.756  -1.990  1.00 42.030          H  
ATOM  13466 2HD  PRO A 914     -10.848  30.207  -0.383  1.00 42.030          H  
ATOM  13467  N   VAL A 915     -15.083  33.393  -1.641  1.00 24.410          N  
ATOM  13468  CA  VAL A 915     -15.982  33.810  -2.697  1.00 25.140          C  
ATOM  13469  C   VAL A 915     -15.242  34.733  -3.652  1.00 26.090          C  
ATOM  13470  O   VAL A 915     -14.674  35.740  -3.231  1.00 26.160          O  
ATOM  13471  CB  VAL A 915     -17.213  34.519  -2.092  1.00 34.900          C  
ATOM  13472  CG1 VAL A 915     -18.147  35.039  -3.192  1.00 34.900          C  
ATOM  13473  CG2 VAL A 915     -17.952  33.532  -1.193  1.00 34.900          C  
ATOM  13474  H   VAL A 915     -15.025  33.944  -0.797  1.00 29.290          H  
ATOM  13475  HA  VAL A 915     -16.315  32.928  -3.246  1.00 30.170          H  
ATOM  13476  HB  VAL A 915     -16.882  35.376  -1.507  1.00 41.880          H  
ATOM  13477 1HG1 VAL A 915     -19.001  35.536  -2.735  1.00 41.880          H  
ATOM  13478 2HG1 VAL A 915     -17.620  35.754  -3.824  1.00 41.880          H  
ATOM  13479 3HG1 VAL A 915     -18.494  34.209  -3.800  1.00 41.880          H  
ATOM  13480 1HG2 VAL A 915     -18.818  34.021  -0.746  1.00 41.880          H  
ATOM  13481 2HG2 VAL A 915     -18.282  32.679  -1.786  1.00 41.880          H  
ATOM  13482 3HG2 VAL A 915     -17.289  33.182  -0.404  1.00 41.880          H  
ATOM  13483  N   ALA A 916     -15.228  34.373  -4.929  1.00 26.890          N  
ATOM  13484  CA  ALA A 916     -14.557  35.169  -5.941  1.00 27.900          C  
ATOM  13485  C   ALA A 916     -15.213  36.529  -6.022  1.00 28.620          C  
ATOM  13486  O   ALA A 916     -16.429  36.637  -5.874  1.00 28.620          O  
ATOM  13487  CB  ALA A 916     -14.616  34.482  -7.291  1.00 38.660          C  
ATOM  13488  H   ALA A 916     -15.702  33.521  -5.193  1.00 32.270          H  
ATOM  13489  HA  ALA A 916     -13.517  35.303  -5.645  1.00 33.480          H  
ATOM  13490 1HB  ALA A 916     -14.103  35.096  -8.032  1.00 46.390          H  
ATOM  13491 2HB  ALA A 916     -14.133  33.508  -7.225  1.00 46.390          H  
ATOM  13492 3HB  ALA A 916     -15.656  34.355  -7.586  1.00 46.390          H  
ATOM  13493  N   ARG A 917     -14.434  37.567  -6.300  1.00 29.330          N  
ATOM  13494  CA  ARG A 917     -15.036  38.882  -6.430  1.00 30.130          C  
ATOM  13495  C   ARG A 917     -16.107  38.865  -7.508  1.00 30.890          C  
ATOM  13496  O   ARG A 917     -15.872  38.406  -8.627  1.00 31.050          O  
ATOM  13497  CB  ARG A 917     -13.986  39.925  -6.779  1.00 41.860          C  
ATOM  13498  CG  ARG A 917     -14.497  41.362  -6.847  1.00 41.860          C  
ATOM  13499  CD  ARG A 917     -13.399  42.322  -7.095  1.00 41.860          C  
ATOM  13500  NE  ARG A 917     -13.890  43.694  -7.179  1.00 41.860          N  
ATOM  13501  CZ  ARG A 917     -13.121  44.792  -7.362  1.00 41.860          C  
ATOM  13502  NH1 ARG A 917     -11.812  44.683  -7.480  1.00 41.860          N  
ATOM  13503  NH2 ARG A 917     -13.692  45.985  -7.423  1.00 41.860          N  
ATOM  13504  H   ARG A 917     -13.439  37.442  -6.408  1.00 35.200          H  
ATOM  13505  HA  ARG A 917     -15.499  39.148  -5.479  1.00 36.160          H  
ATOM  13506 1HB  ARG A 917     -13.186  39.894  -6.043  1.00 50.230          H  
ATOM  13507 2HB  ARG A 917     -13.550  39.687  -7.749  1.00 50.230          H  
ATOM  13508 1HG  ARG A 917     -15.215  41.460  -7.665  1.00 50.230          H  
ATOM  13509 2HG  ARG A 917     -14.980  41.626  -5.908  1.00 50.230          H  
ATOM  13510 1HD  ARG A 917     -12.676  42.263  -6.281  1.00 50.230          H  
ATOM  13511 2HD  ARG A 917     -12.915  42.071  -8.039  1.00 50.230          H  
ATOM  13512  HE  ARG A 917     -14.891  43.834  -7.097  1.00 50.230          H  
ATOM  13513 1HH1 ARG A 917     -11.370  43.777  -7.436  1.00 50.230          H  
ATOM  13514 2HH1 ARG A 917     -11.245  45.508  -7.617  1.00 50.230          H  
ATOM  13515 1HH2 ARG A 917     -14.696  46.070  -7.333  1.00 50.230          H  
ATOM  13516 2HH2 ARG A 917     -13.129  46.811  -7.559  1.00 50.230          H  
ATOM  13517  N   ARG A 918     -17.276  39.392  -7.169  1.00 31.420          N  
ATOM  13518  CA  ARG A 918     -18.391  39.453  -8.094  1.00 32.240          C  
ATOM  13519  C   ARG A 918     -18.395  40.785  -8.829  1.00 32.750          C  
ATOM  13520  O   ARG A 918     -17.940  41.795  -8.292  1.00 32.610          O  
ATOM  13521  CB  ARG A 918     -19.694  39.229  -7.341  1.00 44.810          C  
ATOM  13522  CG  ARG A 918     -19.813  37.825  -6.725  1.00 44.810          C  
ATOM  13523  CD  ARG A 918     -21.052  37.646  -5.927  1.00 44.810          C  
ATOM  13524  NE  ARG A 918     -21.121  36.300  -5.361  1.00 44.810          N  
ATOM  13525  CZ  ARG A 918     -22.054  35.860  -4.487  1.00 44.810          C  
ATOM  13526  NH1 ARG A 918     -23.006  36.669  -4.064  1.00 44.810          N  
ATOM  13527  NH2 ARG A 918     -22.010  34.608  -4.054  1.00 44.810          N  
ATOM  13528  H   ARG A 918     -17.389  39.744  -6.230  1.00 37.700          H  
ATOM  13529  HA  ARG A 918     -18.278  38.653  -8.826  1.00 38.690          H  
ATOM  13530 1HB  ARG A 918     -19.788  39.960  -6.541  1.00 53.770          H  
ATOM  13531 2HB  ARG A 918     -20.538  39.370  -8.017  1.00 53.770          H  
ATOM  13532 1HG  ARG A 918     -19.814  37.083  -7.521  1.00 53.770          H  
ATOM  13533 2HG  ARG A 918     -18.958  37.641  -6.069  1.00 53.770          H  
ATOM  13534 1HD  ARG A 918     -21.055  38.365  -5.109  1.00 53.770          H  
ATOM  13535 2HD  ARG A 918     -21.924  37.802  -6.563  1.00 53.770          H  
ATOM  13536  HE  ARG A 918     -20.409  35.643  -5.661  1.00 53.770          H  
ATOM  13537 1HH1 ARG A 918     -23.047  37.623  -4.391  1.00 53.770          H  
ATOM  13538 2HH1 ARG A 918     -23.701  36.335  -3.411  1.00 53.770          H  
ATOM  13539 1HH2 ARG A 918     -21.289  33.980  -4.383  1.00 53.770          H  
ATOM  13540 2HH2 ARG A 918     -22.703  34.274  -3.401  1.00 53.770          H  
ATOM  13541  N   SER A 919     -18.923  40.785 -10.053  1.00 33.410          N  
ATOM  13542  CA  SER A 919     -19.063  41.991 -10.872  1.00 34.030          C  
ATOM  13543  C   SER A 919     -20.315  42.806 -10.541  1.00 34.860          C  
ATOM  13544  O   SER A 919     -20.523  43.901 -11.075  1.00 35.330          O  
ATOM  13545  CB  SER A 919     -19.091  41.590 -12.331  1.00 47.390          C  
ATOM  13546  OG  SER A 919     -20.251  40.856 -12.626  1.00 47.390          O  
ATOM  13547  H   SER A 919     -19.251  39.916 -10.449  1.00 40.090          H  
ATOM  13548  HA  SER A 919     -18.192  42.623 -10.697  1.00 40.840          H  
ATOM  13549 1HB  SER A 919     -19.051  42.483 -12.956  1.00 56.870          H  
ATOM  13550 2HB  SER A 919     -18.211  40.991 -12.558  1.00 56.870          H  
ATOM  13551  HG  SER A 919     -20.144  40.544 -13.531  1.00 56.870          H  
ATOM  13552  N   THR A 920     -21.164  42.240  -9.699  1.00 34.970          N  
ATOM  13553  CA  THR A 920     -22.441  42.816  -9.325  1.00 35.830          C  
ATOM  13554  C   THR A 920     -22.269  43.864  -8.205  1.00 36.560          C  
ATOM  13555  O   THR A 920     -21.227  43.893  -7.553  1.00 36.730          O  
ATOM  13556  CB  THR A 920     -23.354  41.653  -8.875  1.00 49.820          C  
ATOM  13557  OG1 THR A 920     -22.795  41.035  -7.701  1.00 49.820          O  
ATOM  13558  CG2 THR A 920     -23.428  40.614  -9.977  1.00 49.820          C  
ATOM  13559  H   THR A 920     -20.903  41.358  -9.291  1.00 41.960          H  
ATOM  13560  HA  THR A 920     -22.853  43.291 -10.212  1.00 43.000          H  
ATOM  13561  HB  THR A 920     -24.342  41.989  -8.681  1.00 59.780          H  
ATOM  13562  HG1 THR A 920     -22.867  41.642  -6.953  1.00 59.780          H  
ATOM  13563 1HG2 THR A 920     -24.067  39.794  -9.654  1.00 59.780          H  
ATOM  13564 2HG2 THR A 920     -23.850  41.074 -10.871  1.00 59.780          H  
ATOM  13565 3HG2 THR A 920     -22.440  40.227 -10.204  1.00 59.780          H  
ATOM  13566  N   GLU A 921     -23.270  44.732  -7.935  1.00 37.060          N  
ATOM  13567  CA  GLU A 921     -24.580  44.834  -8.592  1.00 37.870          C  
ATOM  13568  C   GLU A 921     -24.866  46.305  -8.862  1.00 38.460          C  
ATOM  13569  O   GLU A 921     -24.334  47.182  -8.182  1.00 38.850          O  
ATOM  13570  CB  GLU A 921     -25.695  44.250  -7.692  1.00 52.690          C  
ATOM  13571  CG  GLU A 921     -27.100  44.200  -8.326  1.00 52.690          C  
ATOM  13572  CD  GLU A 921     -27.130  43.435  -9.626  1.00 52.690          C  
ATOM  13573  OE1 GLU A 921     -26.707  44.013 -10.610  1.00 52.690          O  
ATOM  13574  OE2 GLU A 921     -27.549  42.305  -9.644  1.00 52.690          O  
ATOM  13575  H   GLU A 921     -23.096  45.395  -7.194  1.00 44.470          H  
ATOM  13576  HA  GLU A 921     -24.576  44.325  -9.547  1.00 45.440          H  
ATOM  13577 1HB  GLU A 921     -25.441  43.267  -7.333  1.00 63.230          H  
ATOM  13578 2HB  GLU A 921     -25.785  44.883  -6.808  1.00 63.230          H  
ATOM  13579 1HG  GLU A 921     -27.759  43.690  -7.625  1.00 63.230          H  
ATOM  13580 2HG  GLU A 921     -27.500  45.200  -8.465  1.00 63.230          H  
ATOM  13581  N   VAL A 922     -25.699  46.571  -9.859  1.00 38.590          N  
ATOM  13582  CA  VAL A 922     -26.083  47.939 -10.184  1.00 39.210          C  
ATOM  13583  C   VAL A 922     -27.593  48.118 -10.051  1.00 39.600          C  
ATOM  13584  O   VAL A 922     -28.356  47.490 -10.783  1.00 39.610          O  
ATOM  13585  CB  VAL A 922     -25.604  48.299 -11.611  1.00 54.650          C  
ATOM  13586  CG1 VAL A 922     -26.018  49.720 -11.982  1.00 54.650          C  
ATOM  13587  CG2 VAL A 922     -24.084  48.159 -11.680  1.00 54.650          C  
ATOM  13588  H   VAL A 922     -26.101  45.770 -10.368  1.00 46.310          H  
ATOM  13589  HA  VAL A 922     -25.594  48.612  -9.479  1.00 47.050          H  
ATOM  13590  HB  VAL A 922     -26.071  47.623 -12.328  1.00 65.580          H  
ATOM  13591 1HG1 VAL A 922     -25.680  49.951 -12.994  1.00 65.580          H  
ATOM  13592 2HG1 VAL A 922     -27.076  49.808 -11.951  1.00 65.580          H  
ATOM  13593 3HG1 VAL A 922     -25.573  50.430 -11.286  1.00 65.580          H  
ATOM  13594 1HG2 VAL A 922     -23.744  48.402 -12.685  1.00 65.580          H  
ATOM  13595 2HG2 VAL A 922     -23.625  48.841 -10.964  1.00 65.580          H  
ATOM  13596 3HG2 VAL A 922     -23.795  47.139 -11.441  1.00 65.580          H  
ATOM  13597  N   ASP A 923     -27.994  49.076  -9.207  1.00 39.970          N  
ATOM  13598  CA  ASP A 923     -29.391  49.381  -8.846  1.00 40.410          C  
ATOM  13599  C   ASP A 923     -30.307  49.697 -10.022  1.00 40.600          C  
ATOM  13600  O   ASP A 923     -31.531  49.586  -9.923  1.00 40.700          O  
ATOM  13601  CB  ASP A 923     -29.436  50.583  -7.900  1.00 56.400          C  
ATOM  13602  CG  ASP A 923     -28.907  50.296  -6.499  1.00 56.400          C  
ATOM  13603  OD1 ASP A 923     -28.731  49.152  -6.156  1.00 56.400          O  
ATOM  13604  OD2 ASP A 923     -28.668  51.237  -5.788  1.00 56.400          O  
ATOM  13605  H   ASP A 923     -27.260  49.554  -8.696  1.00 47.960          H  
ATOM  13606  HA  ASP A 923     -29.797  48.511  -8.327  1.00 48.490          H  
ATOM  13607 1HB  ASP A 923     -28.858  51.401  -8.328  1.00 67.680          H  
ATOM  13608 2HB  ASP A 923     -30.467  50.931  -7.811  1.00 67.680          H  
ATOM  13609  N   GLU A 924     -29.723  50.081 -11.143  1.00 40.720          N  
ATOM  13610  CA  GLU A 924     -30.454  50.424 -12.357  1.00 41.030          C  
ATOM  13611  C   GLU A 924     -31.258  49.226 -12.876  1.00 41.640          C  
ATOM  13612  O   GLU A 924     -32.212  49.396 -13.636  1.00 41.930          O  
ATOM  13613  CB  GLU A 924     -29.487  50.902 -13.441  1.00 57.320          C  
ATOM  13614  CG  GLU A 924     -28.810  52.241 -13.140  1.00 57.320          C  
ATOM  13615  CD  GLU A 924     -27.806  52.641 -14.189  1.00 57.320          C  
ATOM  13616  OE1 GLU A 924     -27.556  51.854 -15.071  1.00 57.320          O  
ATOM  13617  OE2 GLU A 924     -27.288  53.727 -14.105  1.00 57.320          O  
ATOM  13618  H   GLU A 924     -28.717  50.130 -11.145  1.00 48.860          H  
ATOM  13619  HA  GLU A 924     -31.151  51.228 -12.127  1.00 49.240          H  
ATOM  13620 1HB  GLU A 924     -28.718  50.151 -13.602  1.00 68.780          H  
ATOM  13621 2HB  GLU A 924     -30.028  51.012 -14.380  1.00 68.780          H  
ATOM  13622 1HG  GLU A 924     -29.578  53.011 -13.079  1.00 68.780          H  
ATOM  13623 2HG  GLU A 924     -28.318  52.183 -12.171  1.00 68.780          H  
ATOM  13624  N   VAL A 925     -30.840  48.014 -12.493  1.00 41.920          N  
ATOM  13625  CA  VAL A 925     -31.490  46.773 -12.887  1.00 42.400          C  
ATOM  13626  C   VAL A 925     -32.908  46.627 -12.314  1.00 42.820          C  
ATOM  13627  O   VAL A 925     -33.703  45.841 -12.831  1.00 43.260          O  
ATOM  13628  CB  VAL A 925     -30.623  45.560 -12.451  1.00 59.170          C  
ATOM  13629  CG1 VAL A 925     -30.716  45.319 -10.920  1.00 59.170          C  
ATOM  13630  CG2 VAL A 925     -31.044  44.300 -13.225  1.00 59.170          C  
ATOM  13631  H   VAL A 925     -30.026  47.957 -11.874  1.00 50.300          H  
ATOM  13632  HA  VAL A 925     -31.561  46.768 -13.975  1.00 50.880          H  
ATOM  13633  HB  VAL A 925     -29.579  45.795 -12.668  1.00 71.000          H  
ATOM  13634 1HG1 VAL A 925     -30.057  44.489 -10.651  1.00 71.000          H  
ATOM  13635 2HG1 VAL A 925     -30.402  46.207 -10.383  1.00 71.000          H  
ATOM  13636 3HG1 VAL A 925     -31.731  45.067 -10.634  1.00 71.000          H  
ATOM  13637 1HG2 VAL A 925     -30.401  43.473 -12.929  1.00 71.000          H  
ATOM  13638 2HG2 VAL A 925     -32.076  44.041 -13.009  1.00 71.000          H  
ATOM  13639 3HG2 VAL A 925     -30.936  44.481 -14.293  1.00 71.000          H  
ATOM  13640  N   SER A 926     -33.199  47.293 -11.193  1.00 42.730          N  
ATOM  13641  CA  SER A 926     -34.495  47.148 -10.544  1.00 43.150          C  
ATOM  13642  C   SER A 926     -35.680  47.557 -11.402  1.00 43.580          C  
ATOM  13643  O   SER A 926     -35.670  48.601 -12.060  1.00 44.110          O  
ATOM  13644  CB  SER A 926     -34.544  47.946  -9.269  1.00 60.240          C  
ATOM  13645  OG  SER A 926     -35.830  47.881  -8.697  1.00 60.240          O  
ATOM  13646  H   SER A 926     -32.522  47.957 -10.804  1.00 51.280          H  
ATOM  13647  HA  SER A 926     -34.616  46.095 -10.289  1.00 51.780          H  
ATOM  13648 1HB  SER A 926     -33.805  47.559  -8.569  1.00 72.290          H  
ATOM  13649 2HB  SER A 926     -34.283  48.984  -9.480  1.00 72.290          H  
ATOM  13650  HG  SER A 926     -35.762  48.374  -7.868  1.00 72.290          H  
ATOM  13651  N   ALA A 927     -36.740  46.749 -11.326  1.00 43.390          N  
ATOM  13652  CA  ALA A 927     -38.000  46.977 -12.029  1.00 43.790          C  
ATOM  13653  C   ALA A 927     -38.931  47.908 -11.256  1.00 44.230          C  
ATOM  13654  O   ALA A 927     -40.065  48.147 -11.673  1.00 44.370          O  
ATOM  13655  CB  ALA A 927     -38.706  45.659 -12.284  1.00 61.150          C  
ATOM  13656  H   ALA A 927     -36.649  45.919 -10.757  1.00 52.070          H  
ATOM  13657  HA  ALA A 927     -37.771  47.446 -12.985  1.00 52.550          H  
ATOM  13658 1HB  ALA A 927     -39.627  45.842 -12.837  1.00 73.380          H  
ATOM  13659 2HB  ALA A 927     -38.055  45.006 -12.866  1.00 73.380          H  
ATOM  13660 3HB  ALA A 927     -38.942  45.185 -11.333  1.00 73.380          H  
ATOM  13661  N   LEU A 928     -38.504  48.368 -10.085  1.00 44.600          N  
ATOM  13662  CA  LEU A 928     -39.352  49.251  -9.303  1.00 45.010          C  
ATOM  13663  C   LEU A 928     -39.559  50.575 -10.038  1.00 45.150          C  
ATOM  13664  O   LEU A 928     -38.602  51.226 -10.468  1.00 45.340          O  
ATOM  13665  CB  LEU A 928     -38.737  49.497  -7.912  1.00 62.850          C  
ATOM  13666  CG  LEU A 928     -39.571  50.365  -6.897  1.00 62.850          C  
ATOM  13667  CD1 LEU A 928     -40.871  49.634  -6.496  1.00 62.850          C  
ATOM  13668  CD2 LEU A 928     -38.717  50.642  -5.663  1.00 62.850          C  
ATOM  13669  H   LEU A 928     -37.569  48.133  -9.757  1.00 53.520          H  
ATOM  13670  HA  LEU A 928     -40.319  48.768  -9.187  1.00 54.010          H  
ATOM  13671 1HB  LEU A 928     -38.549  48.531  -7.446  1.00 75.420          H  
ATOM  13672 2HB  LEU A 928     -37.779  49.995  -8.056  1.00 75.420          H  
ATOM  13673  HG  LEU A 928     -39.834  51.304  -7.355  1.00 75.420          H  
ATOM  13674 1HD1 LEU A 928     -41.432  50.243  -5.789  1.00 75.420          H  
ATOM  13675 2HD1 LEU A 928     -41.489  49.452  -7.367  1.00 75.420          H  
ATOM  13676 3HD1 LEU A 928     -40.623  48.683  -6.027  1.00 75.420          H  
ATOM  13677 1HD2 LEU A 928     -39.283  51.257  -4.959  1.00 75.420          H  
ATOM  13678 2HD2 LEU A 928     -38.445  49.700  -5.184  1.00 75.420          H  
ATOM  13679 3HD2 LEU A 928     -37.813  51.173  -5.961  1.00 75.420          H  
ATOM  13680  N   ARG A 929     -40.816  50.994 -10.158  1.00 45.060          N  
ATOM  13681  CA  ARG A 929     -41.173  52.245 -10.820  1.00 45.250          C  
ATOM  13682  C   ARG A 929     -42.096  53.043  -9.909  1.00 45.760          C  
ATOM  13683  O   ARG A 929     -43.160  53.498 -10.321  1.00 46.300          O  
ATOM  13684  CB  ARG A 929     -41.828  51.978 -12.170  1.00 63.270          C  
ATOM  13685  CG  ARG A 929     -40.899  51.281 -13.194  1.00 63.270          C  
ATOM  13686  CD  ARG A 929     -39.773  52.126 -13.658  1.00 63.270          C  
ATOM  13687  NE  ARG A 929     -38.958  51.422 -14.633  1.00 63.270          N  
ATOM  13688  CZ  ARG A 929     -37.899  50.615 -14.330  1.00 63.270          C  
ATOM  13689  NH1 ARG A 929     -37.520  50.410 -13.078  1.00 63.270          N  
ATOM  13690  NH2 ARG A 929     -37.232  50.024 -15.315  1.00 63.270          N  
ATOM  13691  H   ARG A 929     -41.561  50.406  -9.805  1.00 54.070          H  
ATOM  13692  HA  ARG A 929     -40.273  52.835 -10.969  1.00 54.300          H  
ATOM  13693 1HB  ARG A 929     -42.706  51.350 -12.035  1.00 75.930          H  
ATOM  13694 2HB  ARG A 929     -42.160  52.920 -12.608  1.00 75.930          H  
ATOM  13695 1HG  ARG A 929     -40.485  50.382 -12.759  1.00 75.930          H  
ATOM  13696 2HG  ARG A 929     -41.485  51.007 -14.068  1.00 75.930          H  
ATOM  13697 1HD  ARG A 929     -40.171  53.023 -14.132  1.00 75.930          H  
ATOM  13698 2HD  ARG A 929     -39.136  52.413 -12.833  1.00 75.930          H  
ATOM  13699  HE  ARG A 929     -39.196  51.537 -15.608  1.00 75.930          H  
ATOM  13700 1HH1 ARG A 929     -38.003  50.838 -12.276  1.00 75.930          H  
ATOM  13701 2HH1 ARG A 929     -36.720  49.797 -12.866  1.00 75.930          H  
ATOM  13702 1HH2 ARG A 929     -37.510  50.173 -16.274  1.00 75.930          H  
ATOM  13703 2HH2 ARG A 929     -36.437  49.425 -15.109  1.00 75.930          H  
ATOM  13704  N   TYR A 930     -41.713  53.120  -8.644  1.00 45.640          N  
ATOM  13705  CA  TYR A 930     -42.479  53.776  -7.598  1.00 45.760          C  
ATOM  13706  C   TYR A 930     -42.715  55.249  -7.865  1.00 46.030          C  
ATOM  13707  O   TYR A 930     -41.786  55.984  -8.222  1.00 46.120          O  
ATOM  13708  CB  TYR A 930     -41.772  53.623  -6.252  1.00 64.020          C  
ATOM  13709  CG  TYR A 930     -42.496  54.302  -5.125  1.00 64.020          C  
ATOM  13710  CD1 TYR A 930     -43.615  53.713  -4.576  1.00 64.020          C  
ATOM  13711  CD2 TYR A 930     -42.047  55.523  -4.643  1.00 64.020          C  
ATOM  13712  CE1 TYR A 930     -44.290  54.338  -3.556  1.00 64.020          C  
ATOM  13713  CE2 TYR A 930     -42.719  56.143  -3.619  1.00 64.020          C  
ATOM  13714  CZ  TYR A 930     -43.841  55.557  -3.077  1.00 64.020          C  
ATOM  13715  OH  TYR A 930     -44.522  56.174  -2.051  1.00 64.020          O  
ATOM  13716  H   TYR A 930     -40.808  52.741  -8.407  1.00 54.770          H  
ATOM  13717  HA  TYR A 930     -43.456  53.294  -7.540  1.00 54.910          H  
ATOM  13718 1HB  TYR A 930     -41.680  52.574  -6.008  1.00 76.820          H  
ATOM  13719 2HB  TYR A 930     -40.768  54.036  -6.316  1.00 76.820          H  
ATOM  13720  HD1 TYR A 930     -43.969  52.755  -4.954  1.00 76.820          H  
ATOM  13721  HD2 TYR A 930     -41.163  55.991  -5.076  1.00 76.820          H  
ATOM  13722  HE1 TYR A 930     -45.177  53.875  -3.127  1.00 76.820          H  
ATOM  13723  HE2 TYR A 930     -42.365  57.096  -3.240  1.00 76.820          H  
ATOM  13724  HH  TYR A 930     -44.073  56.987  -1.815  1.00 76.820          H  
ATOM  13725  N   ARG A 931     -43.954  55.682  -7.651  1.00 46.230          N  
ATOM  13726  CA  ARG A 931     -44.334  57.073  -7.798  1.00 46.550          C  
ATOM  13727  C   ARG A 931     -45.167  57.493  -6.600  1.00 46.720          C  
ATOM  13728  O   ARG A 931     -45.884  56.679  -6.017  1.00 46.700          O  
ATOM  13729  CB  ARG A 931     -45.126  57.294  -9.084  1.00 65.040          C  
ATOM  13730  CG  ARG A 931     -44.358  56.994 -10.381  1.00 65.040          C  
ATOM  13731  CD  ARG A 931     -43.281  57.986 -10.645  1.00 65.040          C  
ATOM  13732  NE  ARG A 931     -42.610  57.740 -11.907  1.00 65.040          N  
ATOM  13733  CZ  ARG A 931     -41.542  56.921 -12.084  1.00 65.040          C  
ATOM  13734  NH1 ARG A 931     -41.011  56.238 -11.077  1.00 65.040          N  
ATOM  13735  NH2 ARG A 931     -41.015  56.811 -13.299  1.00 65.040          N  
ATOM  13736  H   ARG A 931     -44.669  55.016  -7.389  1.00 55.480          H  
ATOM  13737  HA  ARG A 931     -43.437  57.687  -7.811  1.00 55.860          H  
ATOM  13738 1HB  ARG A 931     -46.012  56.659  -9.074  1.00 78.050          H  
ATOM  13739 2HB  ARG A 931     -45.471  58.328  -9.126  1.00 78.050          H  
ATOM  13740 1HG  ARG A 931     -43.912  56.006 -10.330  1.00 78.050          H  
ATOM  13741 2HG  ARG A 931     -45.051  57.023 -11.219  1.00 78.050          H  
ATOM  13742 1HD  ARG A 931     -43.720  58.983 -10.686  1.00 78.050          H  
ATOM  13743 2HD  ARG A 931     -42.538  57.960  -9.859  1.00 78.050          H  
ATOM  13744  HE  ARG A 931     -42.961  58.231 -12.718  1.00 78.050          H  
ATOM  13745 1HH1 ARG A 931     -41.395  56.293 -10.116  1.00 78.050          H  
ATOM  13746 2HH1 ARG A 931     -40.217  55.645 -11.237  1.00 78.050          H  
ATOM  13747 1HH2 ARG A 931     -41.413  57.332 -14.071  1.00 78.050          H  
ATOM  13748 2HH2 ARG A 931     -40.213  56.223 -13.456  1.00 78.050          H  
ATOM  13749  N   ILE A 932     -45.087  58.769  -6.253  1.00 46.940          N  
ATOM  13750  CA  ILE A 932     -45.872  59.304  -5.156  1.00 47.170          C  
ATOM  13751  C   ILE A 932     -47.105  60.009  -5.675  1.00 47.480          C  
ATOM  13752  O   ILE A 932     -47.014  60.920  -6.496  1.00 47.670          O  
ATOM  13753  CB  ILE A 932     -45.038  60.279  -4.304  1.00 65.950          C  
ATOM  13754  CG1 ILE A 932     -43.840  59.512  -3.721  1.00 65.950          C  
ATOM  13755  CG2 ILE A 932     -45.922  60.900  -3.189  1.00 65.950          C  
ATOM  13756  CD1 ILE A 932     -42.778  60.364  -3.078  1.00 65.950          C  
ATOM  13757  H   ILE A 932     -44.476  59.385  -6.773  1.00 56.330          H  
ATOM  13758  HA  ILE A 932     -46.193  58.479  -4.521  1.00 56.600          H  
ATOM  13759  HB  ILE A 932     -44.646  61.074  -4.937  1.00 79.140          H  
ATOM  13760 1HG1 ILE A 932     -44.214  58.811  -2.984  1.00 79.140          H  
ATOM  13761 2HG1 ILE A 932     -43.368  58.951  -4.523  1.00 79.140          H  
ATOM  13762 1HG2 ILE A 932     -45.343  61.590  -2.589  1.00 79.140          H  
ATOM  13763 2HG2 ILE A 932     -46.757  61.449  -3.629  1.00 79.140          H  
ATOM  13764 3HG2 ILE A 932     -46.314  60.108  -2.549  1.00 79.140          H  
ATOM  13765 1HD1 ILE A 932     -41.978  59.721  -2.710  1.00 79.140          H  
ATOM  13766 2HD1 ILE A 932     -42.372  61.059  -3.815  1.00 79.140          H  
ATOM  13767 3HD1 ILE A 932     -43.189  60.924  -2.246  1.00 79.140          H  
ATOM  13768  N   GLU A 933     -48.256  59.577  -5.186  1.00 47.570          N  
ATOM  13769  CA  GLU A 933     -49.538  60.128  -5.581  1.00 47.910          C  
ATOM  13770  C   GLU A 933     -50.288  60.562  -4.337  1.00 48.140          C  
ATOM  13771  O   GLU A 933     -50.033  60.049  -3.246  1.00 48.120          O  
ATOM  13772  CB  GLU A 933     -50.359  59.102  -6.369  1.00 66.940          C  
ATOM  13773  CG  GLU A 933     -49.726  58.659  -7.696  1.00 66.940          C  
ATOM  13774  CD  GLU A 933     -50.592  57.685  -8.470  1.00 66.940          C  
ATOM  13775  OE1 GLU A 933     -51.622  57.312  -7.961  1.00 66.940          O  
ATOM  13776  OE2 GLU A 933     -50.224  57.323  -9.565  1.00 66.940          O  
ATOM  13777  H   GLU A 933     -48.236  58.823  -4.513  1.00 57.080          H  
ATOM  13778  HA  GLU A 933     -49.375  61.007  -6.206  1.00 57.490          H  
ATOM  13779 1HB  GLU A 933     -50.506  58.213  -5.756  1.00 80.330          H  
ATOM  13780 2HB  GLU A 933     -51.346  59.515  -6.583  1.00 80.330          H  
ATOM  13781 1HG  GLU A 933     -49.540  59.539  -8.310  1.00 80.330          H  
ATOM  13782 2HG  GLU A 933     -48.763  58.190  -7.487  1.00 80.330          H  
ATOM  13783  N   TRP A 934     -51.195  61.511  -4.498  1.00 48.390          N  
ATOM  13784  CA  TRP A 934     -52.019  61.968  -3.394  1.00 48.570          C  
ATOM  13785  C   TRP A 934     -53.190  61.030  -3.170  1.00 48.700          C  
ATOM  13786  O   TRP A 934     -53.792  60.546  -4.130  1.00 48.830          O  
ATOM  13787  CB  TRP A 934     -52.538  63.372  -3.680  1.00 67.930          C  
ATOM  13788  CG  TRP A 934     -51.465  64.395  -3.651  1.00 67.930          C  
ATOM  13789  CD1 TRP A 934     -50.837  64.954  -4.723  1.00 67.930          C  
ATOM  13790  CD2 TRP A 934     -50.872  64.992  -2.482  1.00 67.930          C  
ATOM  13791  NE1 TRP A 934     -49.898  65.853  -4.300  1.00 67.930          N  
ATOM  13792  CE2 TRP A 934     -49.905  65.890  -2.931  1.00 67.930          C  
ATOM  13793  CE3 TRP A 934     -51.081  64.838  -1.109  1.00 67.930          C  
ATOM  13794  CZ2 TRP A 934     -49.142  66.640  -2.056  1.00 67.930          C  
ATOM  13795  CZ3 TRP A 934     -50.316  65.589  -0.231  1.00 67.930          C  
ATOM  13796  CH2 TRP A 934     -49.371  66.467  -0.693  1.00 67.930          C  
ATOM  13797  H   TRP A 934     -51.336  61.901  -5.418  1.00 58.070          H  
ATOM  13798  HA  TRP A 934     -51.412  61.991  -2.490  1.00 58.280          H  
ATOM  13799 1HB  TRP A 934     -53.011  63.394  -4.660  1.00 81.510          H  
ATOM  13800 2HB  TRP A 934     -53.298  63.637  -2.943  1.00 81.510          H  
ATOM  13801  HD1 TRP A 934     -51.049  64.721  -5.764  1.00 81.510          H  
ATOM  13802  HE1 TRP A 934     -49.296  66.402  -4.898  1.00 81.510          H  
ATOM  13803  HE3 TRP A 934     -51.831  64.144  -0.737  1.00 81.510          H  
ATOM  13804  HZ2 TRP A 934     -48.386  67.343  -2.404  1.00 81.510          H  
ATOM  13805  HZ3 TRP A 934     -50.485  65.464   0.838  1.00 81.510          H  
ATOM  13806  HH2 TRP A 934     -48.787  67.042   0.024  1.00 81.510          H  
ATOM  13807  N   ARG A 935     -53.528  60.789  -1.910  1.00 48.720          N  
ATOM  13808  CA  ARG A 935     -54.688  59.977  -1.595  1.00 48.890          C  
ATOM  13809  C   ARG A 935     -55.962  60.752  -1.919  1.00 49.210          C  
ATOM  13810  O   ARG A 935     -55.980  61.972  -1.744  1.00 49.360          O  
ATOM  13811  CB  ARG A 935     -54.690  59.569  -0.134  1.00 68.380          C  
ATOM  13812  CG  ARG A 935     -53.663  58.518   0.230  1.00 68.380          C  
ATOM  13813  CD  ARG A 935     -53.689  58.204   1.676  1.00 68.380          C  
ATOM  13814  NE  ARG A 935     -54.969  57.615   2.088  1.00 68.380          N  
ATOM  13815  CZ  ARG A 935     -55.279  57.239   3.350  1.00 68.380          C  
ATOM  13816  NH1 ARG A 935     -54.408  57.368   4.333  1.00 68.380          N  
ATOM  13817  NH2 ARG A 935     -56.466  56.736   3.611  1.00 68.380          N  
ATOM  13818  H   ARG A 935     -52.977  61.189  -1.165  1.00 58.460          H  
ATOM  13819  HA  ARG A 935     -54.612  59.077  -2.199  1.00 58.670          H  
ATOM  13820 1HB  ARG A 935     -54.495  60.441   0.484  1.00 82.050          H  
ATOM  13821 2HB  ARG A 935     -55.674  59.199   0.140  1.00 82.050          H  
ATOM  13822 1HG  ARG A 935     -53.880  57.601  -0.323  1.00 82.050          H  
ATOM  13823 2HG  ARG A 935     -52.668  58.872  -0.034  1.00 82.050          H  
ATOM  13824 1HD  ARG A 935     -52.897  57.491   1.898  1.00 82.050          H  
ATOM  13825 2HD  ARG A 935     -53.532  59.119   2.245  1.00 82.050          H  
ATOM  13826  HE  ARG A 935     -55.705  57.486   1.367  1.00 82.050          H  
ATOM  13827 1HH1 ARG A 935     -53.494  57.752   4.160  1.00 82.050          H  
ATOM  13828 2HH1 ARG A 935     -54.672  57.079   5.267  1.00 82.050          H  
ATOM  13829 1HH2 ARG A 935     -57.148  56.642   2.865  1.00 82.050          H  
ATOM  13830 2HH2 ARG A 935     -56.688  56.444   4.556  1.00 82.050          H  
ATOM  13831  N   PRO A 936     -57.024  60.080  -2.394  1.00 49.350          N  
ATOM  13832  CA  PRO A 936     -58.328  60.640  -2.679  1.00 49.690          C  
ATOM  13833  C   PRO A 936     -59.046  61.046  -1.408  1.00 49.820          C  
ATOM  13834  O   PRO A 936     -58.770  60.522  -0.329  1.00 50.010          O  
ATOM  13835  CB  PRO A 936     -59.047  59.487  -3.393  1.00 74.530          C  
ATOM  13836  CG  PRO A 936     -58.356  58.236  -2.905  1.00 74.530          C  
ATOM  13837  CD  PRO A 936     -56.923  58.632  -2.679  1.00 74.530          C  
ATOM  13838  HA  PRO A 936     -58.210  61.504  -3.347  1.00 59.630          H  
ATOM  13839 1HB  PRO A 936     -60.120  59.500  -3.122  1.00 89.440          H  
ATOM  13840 2HB  PRO A 936     -58.988  59.617  -4.482  1.00 89.440          H  
ATOM  13841 1HG  PRO A 936     -58.818  57.870  -1.988  1.00 89.440          H  
ATOM  13842 2HG  PRO A 936     -58.461  57.418  -3.634  1.00 89.440          H  
ATOM  13843 1HD  PRO A 936     -56.563  58.078  -1.809  1.00 89.440          H  
ATOM  13844 2HD  PRO A 936     -56.321  58.441  -3.585  1.00 89.440          H  
ATOM  13845  N   THR A 937     -59.960  61.986  -1.550  1.00 49.770          N  
ATOM  13846  CA  THR A 937     -60.804  62.427  -0.462  1.00 49.990          C  
ATOM  13847  C   THR A 937     -61.980  61.491  -0.383  1.00 50.010          C  
ATOM  13848  O   THR A 937     -62.200  60.683  -1.288  1.00 50.250          O  
ATOM  13849  CB  THR A 937     -61.306  63.864  -0.687  1.00 69.900          C  
ATOM  13850  OG1 THR A 937     -62.134  63.897  -1.860  1.00 69.900          O  
ATOM  13851  CG2 THR A 937     -60.120  64.797  -0.881  1.00 69.900          C  
ATOM  13852  H   THR A 937     -60.122  62.400  -2.457  1.00 59.720          H  
ATOM  13853  HA  THR A 937     -60.249  62.375   0.473  1.00 59.990          H  
ATOM  13854  HB  THR A 937     -61.888  64.190   0.172  1.00 83.880          H  
ATOM  13855  HG1 THR A 937     -62.989  63.448  -1.676  1.00 83.880          H  
ATOM  13856 1HG2 THR A 937     -60.482  65.813  -1.042  1.00 83.880          H  
ATOM  13857 2HG2 THR A 937     -59.491  64.772   0.009  1.00 83.880          H  
ATOM  13858 3HG2 THR A 937     -59.537  64.481  -1.742  1.00 83.880          H  
ATOM  13859  N   GLY A 938     -62.760  61.589   0.678  1.00 49.790          N  
ATOM  13860  CA  GLY A 938     -63.939  60.751   0.754  1.00 49.840          C  
ATOM  13861  C   GLY A 938     -64.818  61.084  -0.440  1.00 50.060          C  
ATOM  13862  O   GLY A 938     -64.819  62.224  -0.925  1.00 50.290          O  
ATOM  13863  H   GLY A 938     -62.546  62.246   1.415  1.00 59.750          H  
ATOM  13864 1HA  GLY A 938     -63.664  59.697   0.743  1.00 59.810          H  
ATOM  13865 2HA  GLY A 938     -64.471  60.957   1.677  1.00 59.810          H  
ATOM  13866  N   ALA A 939     -65.595  60.113  -0.905  1.00 50.020          N  
ATOM  13867  CA  ALA A 939     -66.441  60.299  -2.082  1.00 50.270          C  
ATOM  13868  C   ALA A 939     -67.713  61.060  -1.774  1.00 50.320          C  
ATOM  13869  O   ALA A 939     -68.811  60.492  -1.785  1.00 50.300          O  
ATOM  13870  CB  ALA A 939     -66.820  58.967  -2.674  1.00 70.280          C  
ATOM  13871  H   ALA A 939     -65.580  59.218  -0.440  1.00 60.020          H  
ATOM  13872  HA  ALA A 939     -65.871  60.873  -2.817  1.00 60.320          H  
ATOM  13873 1HB  ALA A 939     -67.431  59.116  -3.564  1.00 84.330          H  
ATOM  13874 2HB  ALA A 939     -65.924  58.405  -2.936  1.00 84.330          H  
ATOM  13875 3HB  ALA A 939     -67.374  58.459  -1.928  1.00 84.330          H  
ATOM  13876  N   GLY A 940     -67.569  62.347  -1.506  1.00 50.390          N  
ATOM  13877  CA  GLY A 940     -68.725  63.167  -1.182  1.00 50.400          C  
ATOM  13878  C   GLY A 940     -69.414  63.546  -2.480  1.00 50.660          C  
ATOM  13879  O   GLY A 940     -68.956  63.179  -3.563  1.00 50.730          O  
ATOM  13880  H   GLY A 940     -66.615  62.719  -1.498  1.00 60.470          H  
ATOM  13881 1HA  GLY A 940     -69.411  62.618  -0.535  1.00 60.480          H  
ATOM  13882 2HA  GLY A 940     -68.407  64.062  -0.650  1.00 60.480          H  
ATOM  13883  N   GLU A 941     -70.488  64.319  -2.396  1.00 50.820          N  
ATOM  13884  CA  GLU A 941     -71.213  64.670  -3.608  1.00 51.120          C  
ATOM  13885  C   GLU A 941     -70.313  65.361  -4.640  1.00 51.140          C  
ATOM  13886  O   GLU A 941     -69.727  66.407  -4.334  1.00 51.280          O  
ATOM  13887  CB  GLU A 941     -72.364  65.626  -3.270  1.00 71.450          C  
ATOM  13888  CG  GLU A 941     -73.219  66.037  -4.462  1.00 71.450          C  
ATOM  13889  CD  GLU A 941     -74.336  66.947  -4.108  1.00 71.450          C  
ATOM  13890  OE1 GLU A 941     -74.449  67.317  -2.965  1.00 71.450          O  
ATOM  13891  OE2 GLU A 941     -75.091  67.276  -4.988  1.00 71.450          O  
ATOM  13892  H   GLU A 941     -70.825  64.619  -1.490  1.00 60.980          H  
ATOM  13893  HA  GLU A 941     -71.636  63.749  -3.999  1.00 61.340          H  
ATOM  13894 1HB  GLU A 941     -73.023  65.150  -2.541  1.00 85.740          H  
ATOM  13895 2HB  GLU A 941     -71.966  66.532  -2.812  1.00 85.740          H  
ATOM  13896 1HG  GLU A 941     -72.602  66.534  -5.196  1.00 85.740          H  
ATOM  13897 2HG  GLU A 941     -73.623  65.157  -4.916  1.00 85.740          H  
ATOM  13898  N   PRO A 942     -70.272  64.906  -5.910  1.00 51.100          N  
ATOM  13899  CA  PRO A 942     -69.503  65.491  -6.989  1.00 51.190          C  
ATOM  13900  C   PRO A 942     -70.288  66.673  -7.517  1.00 51.490          C  
ATOM  13901  O   PRO A 942     -70.710  66.678  -8.665  1.00 51.670          O  
ATOM  13902  CB  PRO A 942     -69.417  64.337  -7.999  1.00 76.780          C  
ATOM  13903  CG  PRO A 942     -70.714  63.601  -7.810  1.00 76.780          C  
ATOM  13904  CD  PRO A 942     -71.003  63.697  -6.307  1.00 76.780          C  
ATOM  13905  HA  PRO A 942     -68.513  65.794  -6.618  1.00 61.430          H  
ATOM  13906 1HB  PRO A 942     -69.282  64.718  -9.013  1.00 92.140          H  
ATOM  13907 2HB  PRO A 942     -68.542  63.703  -7.776  1.00 92.140          H  
ATOM  13908 1HG  PRO A 942     -71.507  64.051  -8.431  1.00 92.140          H  
ATOM  13909 2HG  PRO A 942     -70.608  62.563  -8.136  1.00 92.140          H  
ATOM  13910 1HD  PRO A 942     -72.083  63.815  -6.163  1.00 92.140          H  
ATOM  13911 2HD  PRO A 942     -70.591  62.811  -5.782  1.00 92.140          H  
ATOM  13912  N   ALA A 943     -70.477  67.675  -6.674  1.00 51.580          N  
ATOM  13913  CA  ALA A 943     -71.336  68.818  -6.976  1.00 51.920          C  
ATOM  13914  C   ALA A 943     -71.004  69.478  -8.309  1.00 52.380          C  
ATOM  13915  O   ALA A 943     -71.899  69.897  -9.041  1.00 52.920          O  
ATOM  13916  CB  ALA A 943     -71.231  69.834  -5.859  1.00 72.550          C  
ATOM  13917  H   ALA A 943     -70.054  67.585  -5.746  1.00 61.900          H  
ATOM  13918  HA  ALA A 943     -72.364  68.455  -7.027  1.00 62.300          H  
ATOM  13919 1HB  ALA A 943     -71.907  70.663  -6.061  1.00 87.060          H  
ATOM  13920 2HB  ALA A 943     -71.511  69.354  -4.917  1.00 87.060          H  
ATOM  13921 3HB  ALA A 943     -70.211  70.204  -5.792  1.00 87.060          H  
ATOM  13922  N   ARG A 944     -69.715  69.585  -8.617  1.00 52.230          N  
ATOM  13923  CA  ARG A 944     -69.261  70.206  -9.857  1.00 52.550          C  
ATOM  13924  C   ARG A 944     -68.888  69.195 -10.938  1.00 52.370          C  
ATOM  13925  O   ARG A 944     -68.358  69.567 -11.983  1.00 52.280          O  
ATOM  13926  CB  ARG A 944     -68.035  71.042  -9.592  1.00 73.440          C  
ATOM  13927  CG  ARG A 944     -68.214  72.257  -8.720  1.00 73.440          C  
ATOM  13928  CD  ARG A 944     -66.883  72.881  -8.480  1.00 73.440          C  
ATOM  13929  NE  ARG A 944     -66.254  73.277  -9.739  1.00 73.440          N  
ATOM  13930  CZ  ARG A 944     -66.437  74.461 -10.383  1.00 73.440          C  
ATOM  13931  NH1 ARG A 944     -67.220  75.395  -9.868  1.00 73.440          N  
ATOM  13932  NH2 ARG A 944     -65.834  74.685 -11.539  1.00 73.440          N  
ATOM  13933  H   ARG A 944     -69.029  69.233  -7.965  1.00 62.680          H  
ATOM  13934  HA  ARG A 944     -70.059  70.843 -10.237  1.00 63.060          H  
ATOM  13935 1HB  ARG A 944     -67.274  70.418  -9.126  1.00 88.130          H  
ATOM  13936 2HB  ARG A 944     -67.627  71.374 -10.545  1.00 88.130          H  
ATOM  13937 1HG  ARG A 944     -68.862  72.973  -9.221  1.00 88.130          H  
ATOM  13938 2HG  ARG A 944     -68.650  71.969  -7.765  1.00 88.130          H  
ATOM  13939 1HD  ARG A 944     -66.977  73.751  -7.837  1.00 88.130          H  
ATOM  13940 2HD  ARG A 944     -66.230  72.149  -8.001  1.00 88.130          H  
ATOM  13941  HE  ARG A 944     -65.634  72.555 -10.172  1.00 88.130          H  
ATOM  13942 1HH1 ARG A 944     -67.689  75.240  -8.989  1.00 88.130          H  
ATOM  13943 2HH1 ARG A 944     -67.351  76.270 -10.355  1.00 88.130          H  
ATOM  13944 1HH2 ARG A 944     -65.249  73.969 -11.959  1.00 88.130          H  
ATOM  13945 2HH2 ARG A 944     -65.970  75.562 -12.019  1.00 88.130          H  
ATOM  13946  N   LEU A 945     -69.100  67.914 -10.659  1.00 52.360          N  
ATOM  13947  CA  LEU A 945     -68.733  66.821 -11.552  1.00 52.240          C  
ATOM  13948  C   LEU A 945     -67.259  66.853 -12.004  1.00 52.270          C  
ATOM  13949  O   LEU A 945     -66.962  66.502 -13.144  1.00 52.250          O  
ATOM  13950  CB  LEU A 945     -69.651  66.830 -12.787  1.00 73.180          C  
ATOM  13951  CG  LEU A 945     -71.191  66.765 -12.500  1.00 73.180          C  
ATOM  13952  CD1 LEU A 945     -71.948  66.834 -13.817  1.00 73.180          C  
ATOM  13953  CD2 LEU A 945     -71.554  65.489 -11.748  1.00 73.180          C  
ATOM  13954  H   LEU A 945     -69.616  67.683  -9.809  1.00 62.830          H  
ATOM  13955  HA  LEU A 945     -68.875  65.889 -11.016  1.00 62.690          H  
ATOM  13956 1HB  LEU A 945     -69.456  67.734 -13.360  1.00 87.820          H  
ATOM  13957 2HB  LEU A 945     -69.395  65.976 -13.409  1.00 87.820          H  
ATOM  13958  HG  LEU A 945     -71.479  67.629 -11.896  1.00 87.820          H  
ATOM  13959 1HD1 LEU A 945     -73.020  66.812 -13.623  1.00 87.820          H  
ATOM  13960 2HD1 LEU A 945     -71.692  67.759 -14.335  1.00 87.820          H  
ATOM  13961 3HD1 LEU A 945     -71.675  65.983 -14.439  1.00 87.820          H  
ATOM  13962 1HD2 LEU A 945     -72.624  65.488 -11.565  1.00 87.820          H  
ATOM  13963 2HD2 LEU A 945     -71.283  64.620 -12.346  1.00 87.820          H  
ATOM  13964 3HD2 LEU A 945     -71.043  65.445 -10.800  1.00 87.820          H  
ATOM  13965  N   ASP A 946     -66.327  67.246 -11.116  1.00 52.370          N  
ATOM  13966  CA  ASP A 946     -64.903  67.284 -11.479  1.00 52.490          C  
ATOM  13967  C   ASP A 946     -64.174  65.973 -11.177  1.00 52.420          C  
ATOM  13968  O   ASP A 946     -63.189  65.633 -11.833  1.00 52.560          O  
ATOM  13969  CB  ASP A 946     -64.146  68.404 -10.741  1.00 73.440          C  
ATOM  13970  CG  ASP A 946     -64.528  69.863 -11.097  1.00 73.440          C  
ATOM  13971  OD1 ASP A 946     -64.459  70.221 -12.244  1.00 73.440          O  
ATOM  13972  OD2 ASP A 946     -64.825  70.618 -10.193  1.00 73.440          O  
ATOM  13973  H   ASP A 946     -66.602  67.520 -10.188  1.00 62.840          H  
ATOM  13974  HA  ASP A 946     -64.832  67.472 -12.551  1.00 62.990          H  
ATOM  13975 1HB  ASP A 946     -64.287  68.272  -9.671  1.00 88.130          H  
ATOM  13976 2HB  ASP A 946     -63.079  68.282 -10.933  1.00 88.130          H  
ATOM  13977  N   GLY A 947     -64.620  65.276 -10.136  1.00 52.270          N  
ATOM  13978  CA  GLY A 947     -63.981  64.046  -9.683  1.00 52.100          C  
ATOM  13979  C   GLY A 947     -64.743  62.815 -10.146  1.00 51.920          C  
ATOM  13980  O   GLY A 947     -65.441  62.839 -11.162  1.00 52.000          O  
ATOM  13981  H   GLY A 947     -65.433  65.608  -9.651  1.00 62.720          H  
ATOM  13982 1HA  GLY A 947     -62.958  64.004 -10.058  1.00 62.520          H  
ATOM  13983 2HA  GLY A 947     -63.921  64.048  -8.596  1.00 62.520          H  
ATOM  13984  N   THR A 948     -64.613  61.731  -9.385  1.00 51.710          N  
ATOM  13985  CA  THR A 948     -65.255  60.474  -9.729  1.00 51.560          C  
ATOM  13986  C   THR A 948     -66.119  59.954  -8.597  1.00 51.170          C  
ATOM  13987  O   THR A 948     -66.066  60.430  -7.460  1.00 50.920          O  
ATOM  13988  CB  THR A 948     -64.223  59.394 -10.113  1.00 72.240          C  
ATOM  13989  OG1 THR A 948     -63.378  59.116  -8.985  1.00 72.240          O  
ATOM  13990  CG2 THR A 948     -63.380  59.869 -11.287  1.00 72.240          C  
ATOM  13991  H   THR A 948     -64.037  61.761  -8.555  1.00 62.050          H  
ATOM  13992  HA  THR A 948     -65.906  60.639 -10.588  1.00 61.870          H  
ATOM  13993  HB  THR A 948     -64.747  58.480 -10.395  1.00 86.690          H  
ATOM  13994  HG1 THR A 948     -62.867  58.317  -9.152  1.00 86.690          H  
ATOM  13995 1HG2 THR A 948     -62.662  59.095 -11.553  1.00 86.690          H  
ATOM  13996 2HG2 THR A 948     -64.030  60.071 -12.137  1.00 86.690          H  
ATOM  13997 3HG2 THR A 948     -62.846  60.776 -11.016  1.00 86.690          H  
ATOM  13998  N   TRP A 949     -66.943  58.989  -8.952  1.00 51.140          N  
ATOM  13999  CA  TRP A 949     -67.873  58.294  -8.089  1.00 50.820          C  
ATOM  14000  C   TRP A 949     -68.249  56.999  -8.760  1.00 50.930          C  
ATOM  14001  O   TRP A 949     -68.088  56.893  -9.968  1.00 51.210          O  
ATOM  14002  CB  TRP A 949     -69.102  59.178  -7.911  1.00 71.280          C  
ATOM  14003  CG  TRP A 949     -69.671  59.624  -9.262  1.00 71.280          C  
ATOM  14004  CD1 TRP A 949     -69.287  60.751  -9.929  1.00 71.280          C  
ATOM  14005  CD2 TRP A 949     -70.674  58.994 -10.110  1.00 71.280          C  
ATOM  14006  NE1 TRP A 949     -69.967  60.864 -11.107  1.00 71.280          N  
ATOM  14007  CE2 TRP A 949     -70.820  59.805 -11.235  1.00 71.280          C  
ATOM  14008  CE3 TRP A 949     -71.437  57.845 -10.010  1.00 71.280          C  
ATOM  14009  CZ2 TRP A 949     -71.708  59.496 -12.250  1.00 71.280          C  
ATOM  14010  CZ3 TRP A 949     -72.321  57.539 -11.023  1.00 71.280          C  
ATOM  14011  CH2 TRP A 949     -72.457  58.349 -12.115  1.00 71.280          C  
ATOM  14012  H   TRP A 949     -66.914  58.696  -9.916  1.00 61.370          H  
ATOM  14013  HA  TRP A 949     -67.401  58.086  -7.130  1.00 60.980          H  
ATOM  14014 1HB  TRP A 949     -69.872  58.640  -7.359  1.00 85.530          H  
ATOM  14015 2HB  TRP A 949     -68.836  60.068  -7.332  1.00 85.530          H  
ATOM  14016  HD1 TRP A 949     -68.540  61.460  -9.573  1.00 85.530          H  
ATOM  14017  HE1 TRP A 949     -69.852  61.615 -11.777  1.00 85.530          H  
ATOM  14018  HE3 TRP A 949     -71.340  57.204  -9.161  1.00 85.530          H  
ATOM  14019  HZ2 TRP A 949     -71.823  60.131 -13.129  1.00 85.530          H  
ATOM  14020  HZ3 TRP A 949     -72.907  56.627 -10.926  1.00 85.530          H  
ATOM  14021  HH2 TRP A 949     -73.164  58.084 -12.897  1.00 85.530          H  
ATOM  14022  N   LEU A 950     -68.736  56.028  -8.003  1.00 50.740          N  
ATOM  14023  CA  LEU A 950     -69.281  54.808  -8.584  1.00 50.900          C  
ATOM  14024  C   LEU A 950     -70.543  54.443  -7.829  1.00 50.740          C  
ATOM  14025  O   LEU A 950     -70.461  54.022  -6.678  1.00 50.490          O  
ATOM  14026  CB  LEU A 950     -68.298  53.647  -8.496  1.00 71.200          C  
ATOM  14027  CG  LEU A 950     -66.990  53.773  -9.252  1.00 71.200          C  
ATOM  14028  CD1 LEU A 950     -65.872  54.173  -8.283  1.00 71.200          C  
ATOM  14029  CD2 LEU A 950     -66.731  52.472  -9.967  1.00 71.200          C  
ATOM  14030  H   LEU A 950     -68.783  56.161  -7.005  1.00 60.890          H  
ATOM  14031  HA  LEU A 950     -69.539  54.993  -9.620  1.00 61.080          H  
ATOM  14032 1HB  LEU A 950     -68.067  53.465  -7.450  1.00 85.440          H  
ATOM  14033 2HB  LEU A 950     -68.794  52.788  -8.893  1.00 85.440          H  
ATOM  14034  HG  LEU A 950     -67.062  54.563  -9.975  1.00 85.440          H  
ATOM  14035 1HD1 LEU A 950     -64.937  54.277  -8.832  1.00 85.440          H  
ATOM  14036 2HD1 LEU A 950     -66.110  55.118  -7.807  1.00 85.440          H  
ATOM  14037 3HD1 LEU A 950     -65.761  53.406  -7.521  1.00 85.440          H  
ATOM  14038 1HD2 LEU A 950     -65.803  52.545 -10.529  1.00 85.440          H  
ATOM  14039 2HD2 LEU A 950     -66.656  51.673  -9.246  1.00 85.440          H  
ATOM  14040 3HD2 LEU A 950     -67.557  52.263 -10.652  1.00 85.440          H  
ATOM  14041  N   VAL A 951     -71.713  54.625  -8.433  1.00 50.890          N  
ATOM  14042  CA  VAL A 951     -72.942  54.412  -7.683  1.00 50.810          C  
ATOM  14043  C   VAL A 951     -74.021  53.516  -8.281  1.00 50.930          C  
ATOM  14044  O   VAL A 951     -74.598  53.811  -9.325  1.00 51.180          O  
ATOM  14045  CB  VAL A 951     -73.588  55.778  -7.389  1.00 71.170          C  
ATOM  14046  CG1 VAL A 951     -74.895  55.578  -6.667  1.00 71.170          C  
ATOM  14047  CG2 VAL A 951     -72.662  56.628  -6.516  1.00 71.170          C  
ATOM  14048  H   VAL A 951     -71.740  54.900  -9.419  1.00 61.070          H  
ATOM  14049  HA  VAL A 951     -72.664  53.966  -6.726  1.00 60.970          H  
ATOM  14050  HB  VAL A 951     -73.777  56.292  -8.315  1.00 85.400          H  
ATOM  14051 1HG1 VAL A 951     -75.346  56.523  -6.464  1.00 85.400          H  
ATOM  14052 2HG1 VAL A 951     -75.594  55.008  -7.259  1.00 85.400          H  
ATOM  14053 3HG1 VAL A 951     -74.711  55.055  -5.738  1.00 85.400          H  
ATOM  14054 1HG2 VAL A 951     -73.135  57.580  -6.307  1.00 85.400          H  
ATOM  14055 2HG2 VAL A 951     -72.488  56.121  -5.586  1.00 85.400          H  
ATOM  14056 3HG2 VAL A 951     -71.722  56.805  -7.003  1.00 85.400          H  
ATOM  14057  N   ALA A 952     -74.350  52.470  -7.531  1.00 50.800          N  
ATOM  14058  CA  ALA A 952     -75.435  51.542  -7.833  1.00 50.950          C  
ATOM  14059  C   ALA A 952     -76.716  52.089  -7.193  1.00 51.260          C  
ATOM  14060  O   ALA A 952     -76.660  52.946  -6.313  1.00 51.280          O  
ATOM  14061  CB  ALA A 952     -75.139  50.147  -7.317  1.00 71.270          C  
ATOM  14062  H   ALA A 952     -73.770  52.289  -6.709  1.00 60.960          H  
ATOM  14063  HA  ALA A 952     -75.577  51.508  -8.914  1.00 61.140          H  
ATOM  14064 1HB  ALA A 952     -75.965  49.487  -7.540  1.00 85.520          H  
ATOM  14065 2HB  ALA A 952     -74.234  49.763  -7.780  1.00 85.520          H  
ATOM  14066 3HB  ALA A 952     -75.010  50.206  -6.250  1.00 85.520          H  
ATOM  14067  N   LYS A 953     -77.869  51.565  -7.589  1.00 51.520          N  
ATOM  14068  CA  LYS A 953     -79.142  52.004  -7.020  1.00 51.950          C  
ATOM  14069  C   LYS A 953     -79.084  51.991  -5.475  1.00 51.830          C  
ATOM  14070  O   LYS A 953     -78.714  50.967  -4.881  1.00 51.790          O  
ATOM  14071  CB  LYS A 953     -80.255  51.074  -7.526  1.00 72.560          C  
ATOM  14072  CG  LYS A 953     -81.688  51.484  -7.184  1.00 72.560          C  
ATOM  14073  CD  LYS A 953     -82.684  50.468  -7.762  1.00 72.560          C  
ATOM  14074  CE  LYS A 953     -84.152  50.789  -7.477  1.00 72.560          C  
ATOM  14075  NZ  LYS A 953     -84.682  51.895  -8.356  1.00 72.560          N  
ATOM  14076  H   LYS A 953     -77.870  50.863  -8.312  1.00 61.820          H  
ATOM  14077  HA  LYS A 953     -79.337  53.024  -7.351  1.00 62.340          H  
ATOM  14078 1HB  LYS A 953     -80.186  50.992  -8.613  1.00 87.070          H  
ATOM  14079 2HB  LYS A 953     -80.097  50.074  -7.119  1.00 87.070          H  
ATOM  14080 1HG  LYS A 953     -81.816  51.536  -6.105  1.00 87.070          H  
ATOM  14081 2HG  LYS A 953     -81.872  52.461  -7.614  1.00 87.070          H  
ATOM  14082 1HD  LYS A 953     -82.556  50.419  -8.833  1.00 87.070          H  
ATOM  14083 2HD  LYS A 953     -82.464  49.487  -7.343  1.00 87.070          H  
ATOM  14084 1HE  LYS A 953     -84.736  49.888  -7.645  1.00 87.070          H  
ATOM  14085 2HE  LYS A 953     -84.260  51.086  -6.433  1.00 87.070          H  
ATOM  14086 1HZ  LYS A 953     -85.657  52.056  -8.142  1.00 87.070          H  
ATOM  14087 2HZ  LYS A 953     -84.161  52.744  -8.207  1.00 87.070          H  
ATOM  14088 3HZ  LYS A 953     -84.598  51.625  -9.325  1.00 87.070          H  
ATOM  14089  N   TYR A 954     -79.548  53.107  -4.856  1.00 51.850          N  
ATOM  14090  CA  TYR A 954     -79.559  53.356  -3.395  1.00 51.800          C  
ATOM  14091  C   TYR A 954     -80.017  52.182  -2.560  1.00 52.010          C  
ATOM  14092  O   TYR A 954     -79.453  51.908  -1.503  1.00 51.750          O  
ATOM  14093  CB  TYR A 954     -80.480  54.541  -3.007  1.00 72.540          C  
ATOM  14094  CG  TYR A 954     -80.438  54.894  -1.501  1.00 72.540          C  
ATOM  14095  CD1 TYR A 954     -79.509  55.809  -1.049  1.00 72.540          C  
ATOM  14096  CD2 TYR A 954     -81.286  54.274  -0.574  1.00 72.540          C  
ATOM  14097  CE1 TYR A 954     -79.398  56.110   0.267  1.00 72.540          C  
ATOM  14098  CE2 TYR A 954     -81.166  54.584   0.783  1.00 72.540          C  
ATOM  14099  CZ  TYR A 954     -80.211  55.504   1.191  1.00 72.540          C  
ATOM  14100  OH  TYR A 954     -80.067  55.846   2.516  1.00 72.540          O  
ATOM  14101  H   TYR A 954     -79.820  53.868  -5.462  1.00 62.220          H  
ATOM  14102  HA  TYR A 954     -78.544  53.564  -3.089  1.00 62.160          H  
ATOM  14103 1HB  TYR A 954     -80.221  55.428  -3.581  1.00 87.050          H  
ATOM  14104 2HB  TYR A 954     -81.490  54.286  -3.224  1.00 87.050          H  
ATOM  14105  HD1 TYR A 954     -78.863  56.296  -1.738  1.00 87.050          H  
ATOM  14106  HD2 TYR A 954     -82.023  53.549  -0.910  1.00 87.050          H  
ATOM  14107  HE1 TYR A 954     -78.654  56.838   0.589  1.00 87.050          H  
ATOM  14108  HE2 TYR A 954     -81.810  54.110   1.521  1.00 87.050          H  
ATOM  14109  HH  TYR A 954     -80.703  55.355   3.047  1.00 87.050          H  
ATOM  14110  N   ALA A 955     -81.040  51.478  -3.018  1.00 52.540          N  
ATOM  14111  CA  ALA A 955     -81.616  50.398  -2.242  1.00 52.860          C  
ATOM  14112  C   ALA A 955     -80.576  49.360  -1.809  1.00 52.870          C  
ATOM  14113  O   ALA A 955     -80.746  48.735  -0.760  1.00 52.610          O  
ATOM  14114  CB  ALA A 955     -82.705  49.725  -3.057  1.00 73.880          C  
ATOM  14115  H   ALA A 955     -81.459  51.735  -3.897  1.00 63.050          H  
ATOM  14116  HA  ALA A 955     -82.039  50.832  -1.342  1.00 63.430          H  
ATOM  14117 1HB  ALA A 955     -83.167  48.941  -2.463  1.00 88.650          H  
ATOM  14118 2HB  ALA A 955     -83.457  50.461  -3.337  1.00 88.650          H  
ATOM  14119 3HB  ALA A 955     -82.269  49.294  -3.958  1.00 88.650          H  
ATOM  14120  N   GLY A 956     -79.546  49.103  -2.628  1.00 53.190          N  
ATOM  14121  CA  GLY A 956     -78.521  48.145  -2.233  1.00 53.230          C  
ATOM  14122  C   GLY A 956     -78.965  46.687  -2.230  1.00 53.150          C  
ATOM  14123  O   GLY A 956     -78.415  45.874  -1.482  1.00 52.970          O  
ATOM  14124  H   GLY A 956     -79.410  49.636  -3.494  1.00 63.830          H  
ATOM  14125 1HA  GLY A 956     -77.666  48.256  -2.901  1.00 63.880          H  
ATOM  14126 2HA  GLY A 956     -78.165  48.412  -1.239  1.00 63.880          H  
ATOM  14127  N   THR A 957     -79.951  46.329  -3.041  1.00 53.320          N  
ATOM  14128  CA  THR A 957     -80.430  44.955  -3.018  1.00 53.270          C  
ATOM  14129  C   THR A 957     -80.918  44.480  -4.375  1.00 52.840          C  
ATOM  14130  O   THR A 957     -81.298  45.286  -5.237  1.00 52.580          O  
ATOM  14131  CB  THR A 957     -81.543  44.786  -1.977  1.00 74.600          C  
ATOM  14132  OG1 THR A 957     -81.860  43.398  -1.865  1.00 74.600          O  
ATOM  14133  CG2 THR A 957     -82.786  45.566  -2.400  1.00 74.600          C  
ATOM  14134  H   THR A 957     -80.365  47.004  -3.664  1.00 63.980          H  
ATOM  14135  HA  THR A 957     -79.603  44.308  -2.726  1.00 63.920          H  
ATOM  14136  HB  THR A 957     -81.193  45.154  -1.012  1.00 89.520          H  
ATOM  14137  HG1 THR A 957     -82.436  43.263  -1.107  1.00 89.520          H  
ATOM  14138 1HG2 THR A 957     -83.563  45.438  -1.651  1.00 89.520          H  
ATOM  14139 2HG2 THR A 957     -82.531  46.618  -2.484  1.00 89.520          H  
ATOM  14140 3HG2 THR A 957     -83.154  45.204  -3.361  1.00 89.520          H  
ATOM  14141  N   ALA A 958     -80.850  43.163  -4.577  1.00 52.770          N  
ATOM  14142  CA  ALA A 958     -81.323  42.532  -5.801  1.00 52.330          C  
ATOM  14143  C   ALA A 958     -82.827  42.691  -5.975  1.00 52.380          C  
ATOM  14144  O   ALA A 958     -83.593  42.549  -5.020  1.00 52.380          O  
ATOM  14145  CB  ALA A 958     -80.965  41.057  -5.803  1.00 73.440          C  
ATOM  14146  H   ALA A 958     -80.509  42.588  -3.816  1.00 63.320          H  
ATOM  14147  HA  ALA A 958     -80.833  43.021  -6.642  1.00 62.800          H  
ATOM  14148 1HB  ALA A 958     -81.299  40.604  -6.736  1.00 88.130          H  
ATOM  14149 2HB  ALA A 958     -79.886  40.945  -5.710  1.00 88.130          H  
ATOM  14150 3HB  ALA A 958     -81.456  40.566  -4.965  1.00 88.130          H  
ATOM  14151  N   ASP A 959     -83.221  42.936  -7.219  1.00 52.440          N  
ATOM  14152  CA  ASP A 959     -84.606  43.082  -7.665  1.00 52.530          C  
ATOM  14153  C   ASP A 959     -84.635  43.091  -9.198  1.00 52.430          C  
ATOM  14154  O   ASP A 959     -83.582  43.124  -9.855  1.00 52.200          O  
ATOM  14155  CB  ASP A 959     -85.221  44.378  -7.060  1.00 73.510          C  
ATOM  14156  CG  ASP A 959     -86.789  44.488  -7.046  1.00 73.510          C  
ATOM  14157  OD1 ASP A 959     -87.390  44.289  -8.107  1.00 73.510          O  
ATOM  14158  OD2 ASP A 959     -87.347  44.780  -6.022  1.00 73.510          O  
ATOM  14159  H   ASP A 959     -82.495  43.014  -7.916  1.00 62.930          H  
ATOM  14160  HA  ASP A 959     -85.182  42.226  -7.310  1.00 63.040          H  
ATOM  14161 1HB  ASP A 959     -84.885  44.476  -6.025  1.00 88.210          H  
ATOM  14162 2HB  ASP A 959     -84.831  45.231  -7.570  1.00 88.210          H  
ATOM  14163  N   GLU A 960     -85.827  43.163  -9.778  1.00 52.650          N  
ATOM  14164  CA  GLU A 960     -85.955  43.287 -11.220  1.00 52.620          C  
ATOM  14165  C   GLU A 960     -85.801  44.754 -11.530  1.00 52.520          C  
ATOM  14166  O   GLU A 960     -85.234  45.141 -12.557  1.00 52.460          O  
ATOM  14167  CB  GLU A 960     -87.303  42.760 -11.710  1.00 73.680          C  
ATOM  14168  CG  GLU A 960     -87.489  41.253 -11.548  1.00 73.680          C  
ATOM  14169  CD  GLU A 960     -88.838  40.783 -12.021  1.00 73.680          C  
ATOM  14170  OE1 GLU A 960     -89.646  41.617 -12.353  1.00 73.680          O  
ATOM  14171  OE2 GLU A 960     -89.059  39.596 -12.051  1.00 73.680          O  
ATOM  14172  H   GLU A 960     -86.667  43.189  -9.202  1.00 63.180          H  
ATOM  14173  HA  GLU A 960     -85.155  42.732 -11.710  1.00 63.140          H  
ATOM  14174 1HB  GLU A 960     -88.104  43.257 -11.161  1.00 88.420          H  
ATOM  14175 2HB  GLU A 960     -87.427  43.003 -12.764  1.00 88.420          H  
ATOM  14176 1HG  GLU A 960     -86.715  40.741 -12.117  1.00 88.420          H  
ATOM  14177 2HG  GLU A 960     -87.363  40.993 -10.498  1.00 88.420          H  
ATOM  14178  N   THR A 961     -86.279  45.565 -10.583  1.00 52.550          N  
ATOM  14179  CA  THR A 961     -86.221  47.011 -10.683  1.00 52.580          C  
ATOM  14180  C   THR A 961     -84.758  47.429 -10.649  1.00 52.390          C  
ATOM  14181  O   THR A 961     -84.322  48.285 -11.422  1.00 52.030          O  
ATOM  14182  CB  THR A 961     -86.989  47.691  -9.530  1.00 73.600          C  
ATOM  14183  OG1 THR A 961     -88.369  47.289  -9.555  1.00 73.600          O  
ATOM  14184  CG2 THR A 961     -86.919  49.200  -9.714  1.00 73.600          C  
ATOM  14185  H   THR A 961     -86.732  45.135  -9.764  1.00 63.060          H  
ATOM  14186  HA  THR A 961     -86.653  47.322 -11.634  1.00 63.100          H  
ATOM  14187  HB  THR A 961     -86.549  47.412  -8.571  1.00 88.320          H  
ATOM  14188  HG1 THR A 961     -88.436  46.373  -9.233  1.00 88.320          H  
ATOM  14189 1HG2 THR A 961     -87.466  49.686  -8.909  1.00 88.320          H  
ATOM  14190 2HG2 THR A 961     -85.890  49.529  -9.702  1.00 88.320          H  
ATOM  14191 3HG2 THR A 961     -87.369  49.465 -10.670  1.00 88.320          H  
ATOM  14192  N   SER A 962     -84.008  46.816  -9.729  1.00 52.660          N  
ATOM  14193  CA  SER A 962     -82.589  47.077  -9.538  1.00 52.550          C  
ATOM  14194  C   SER A 962     -81.812  46.674 -10.769  1.00 52.430          C  
ATOM  14195  O   SER A 962     -80.911  47.402 -11.198  1.00 52.540          O  
ATOM  14196  CB  SER A 962     -82.043  46.309  -8.348  1.00 73.610          C  
ATOM  14197  OG  SER A 962     -82.601  46.742  -7.139  1.00 73.610          O  
ATOM  14198  H   SER A 962     -84.465  46.143  -9.140  1.00 63.190          H  
ATOM  14199  HA  SER A 962     -82.445  48.137  -9.376  1.00 63.060          H  
ATOM  14200 1HB  SER A 962     -82.239  45.253  -8.482  1.00 88.340          H  
ATOM  14201 2HB  SER A 962     -80.964  46.432  -8.308  1.00 88.340          H  
ATOM  14202  HG  SER A 962     -82.140  46.213  -6.435  1.00 88.340          H  
ATOM  14203  N   THR A 963     -82.170  45.527 -11.359  1.00 52.280          N  
ATOM  14204  CA  THR A 963     -81.497  45.072 -12.557  1.00 52.180          C  
ATOM  14205  C   THR A 963     -81.696  46.093 -13.659  1.00 51.970          C  
ATOM  14206  O   THR A 963     -80.730  46.488 -14.317  1.00 51.790          O  
ATOM  14207  CB  THR A 963     -82.035  43.700 -13.029  1.00 73.090          C  
ATOM  14208  OG1 THR A 963     -81.797  42.705 -12.013  1.00 73.090          O  
ATOM  14209  CG2 THR A 963     -81.319  43.281 -14.323  1.00 73.090          C  
ATOM  14210  H   THR A 963     -82.879  44.926 -10.939  1.00 62.740          H  
ATOM  14211  HA  THR A 963     -80.431  44.983 -12.354  1.00 62.620          H  
ATOM  14212  HB  THR A 963     -83.105  43.768 -13.215  1.00 87.710          H  
ATOM  14213  HG1 THR A 963     -82.406  42.851 -11.251  1.00 87.710          H  
ATOM  14214 1HG2 THR A 963     -81.699  42.316 -14.646  1.00 87.710          H  
ATOM  14215 2HG2 THR A 963     -81.495  44.013 -15.115  1.00 87.710          H  
ATOM  14216 3HG2 THR A 963     -80.250  43.206 -14.137  1.00 87.710          H  
ATOM  14217  N   ALA A 964     -82.947  46.532 -13.855  1.00 52.050          N  
ATOM  14218  CA  ALA A 964     -83.240  47.507 -14.890  1.00 51.910          C  
ATOM  14219  C   ALA A 964     -82.498  48.816 -14.655  1.00 51.970          C  
ATOM  14220  O   ALA A 964     -81.992  49.421 -15.606  1.00 51.940          O  
ATOM  14221  CB  ALA A 964     -84.729  47.769 -14.935  1.00 72.730          C  
ATOM  14222  H   ALA A 964     -83.714  46.146 -13.294  1.00 62.460          H  
ATOM  14223  HA  ALA A 964     -82.914  47.094 -15.846  1.00 62.290          H  
ATOM  14224 1HB  ALA A 964     -84.951  48.479 -15.728  1.00 87.280          H  
ATOM  14225 2HB  ALA A 964     -85.252  46.832 -15.124  1.00 87.280          H  
ATOM  14226 3HB  ALA A 964     -85.051  48.177 -13.977  1.00 87.280          H  
ATOM  14227  N   ALA A 965     -82.423  49.259 -13.390  1.00 52.110          N  
ATOM  14228  CA  ALA A 965     -81.721  50.488 -13.071  1.00 52.270          C  
ATOM  14229  C   ALA A 965     -80.255  50.379 -13.423  1.00 52.090          C  
ATOM  14230  O   ALA A 965     -79.684  51.312 -13.992  1.00 52.040          O  
ATOM  14231  CB  ALA A 965     -81.858  50.806 -11.599  1.00 73.110          C  
ATOM  14232  H   ALA A 965     -82.911  48.752 -12.647  1.00 62.530          H  
ATOM  14233  HA  ALA A 965     -82.159  51.291 -13.661  1.00 62.720          H  
ATOM  14234 1HB  ALA A 965     -81.344  51.739 -11.374  1.00 87.740          H  
ATOM  14235 2HB  ALA A 965     -82.913  50.896 -11.352  1.00 87.740          H  
ATOM  14236 3HB  ALA A 965     -81.417  49.998 -11.019  1.00 87.740          H  
ATOM  14237  N   ARG A 966     -79.643  49.233 -13.115  1.00 52.050          N  
ATOM  14238  CA  ARG A 966     -78.244  49.050 -13.436  1.00 51.950          C  
ATOM  14239  C   ARG A 966     -78.033  49.028 -14.936  1.00 51.730          C  
ATOM  14240  O   ARG A 966     -77.074  49.632 -15.420  1.00 51.770          O  
ATOM  14241  CB  ARG A 966     -77.692  47.793 -12.783  1.00 72.770          C  
ATOM  14242  CG  ARG A 966     -77.561  47.880 -11.244  1.00 72.770          C  
ATOM  14243  CD  ARG A 966     -76.458  48.805 -10.779  1.00 72.770          C  
ATOM  14244  NE  ARG A 966     -75.130  48.347 -11.170  1.00 72.770          N  
ATOM  14245  CZ  ARG A 966     -74.361  47.477 -10.464  1.00 72.770          C  
ATOM  14246  NH1 ARG A 966     -74.791  46.978  -9.325  1.00 72.770          N  
ATOM  14247  NH2 ARG A 966     -73.172  47.127 -10.929  1.00 72.770          N  
ATOM  14248  H   ARG A 966     -80.153  48.507 -12.600  1.00 62.460          H  
ATOM  14249  HA  ARG A 966     -77.699  49.901 -13.051  1.00 62.340          H  
ATOM  14250 1HB  ARG A 966     -78.362  46.959 -13.004  1.00 87.320          H  
ATOM  14251 2HB  ARG A 966     -76.717  47.553 -13.203  1.00 87.320          H  
ATOM  14252 1HG  ARG A 966     -78.497  48.255 -10.834  1.00 87.320          H  
ATOM  14253 2HG  ARG A 966     -77.372  46.883 -10.847  1.00 87.320          H  
ATOM  14254 1HD  ARG A 966     -76.593  49.802 -11.170  1.00 87.320          H  
ATOM  14255 2HD  ARG A 966     -76.498  48.862  -9.707  1.00 87.320          H  
ATOM  14256  HE  ARG A 966     -74.763  48.681 -12.054  1.00 87.320          H  
ATOM  14257 1HH1 ARG A 966     -75.690  47.229  -8.961  1.00 87.320          H  
ATOM  14258 2HH1 ARG A 966     -74.208  46.315  -8.787  1.00 87.320          H  
ATOM  14259 1HH2 ARG A 966     -72.835  47.510 -11.803  1.00 87.320          H  
ATOM  14260 2HH2 ARG A 966     -72.588  46.474 -10.418  1.00 87.320          H  
ATOM  14261  N   GLU A 967     -78.929  48.375 -15.687  1.00 51.560          N  
ATOM  14262  CA  GLU A 967     -78.774  48.346 -17.133  1.00 51.400          C  
ATOM  14263  C   GLU A 967     -78.846  49.764 -17.692  1.00 51.390          C  
ATOM  14264  O   GLU A 967     -78.075  50.121 -18.593  1.00 51.180          O  
ATOM  14265  CB  GLU A 967     -79.864  47.481 -17.776  1.00 72.020          C  
ATOM  14266  CG  GLU A 967     -79.732  45.978 -17.527  1.00 72.020          C  
ATOM  14267  CD  GLU A 967     -80.912  45.198 -18.051  1.00 72.020          C  
ATOM  14268  OE1 GLU A 967     -81.859  45.816 -18.480  1.00 72.020          O  
ATOM  14269  OE2 GLU A 967     -80.866  43.991 -18.022  1.00 72.020          O  
ATOM  14270  H   GLU A 967     -79.692  47.855 -15.239  1.00 61.870          H  
ATOM  14271  HA  GLU A 967     -77.797  47.926 -17.372  1.00 61.680          H  
ATOM  14272 1HB  GLU A 967     -80.835  47.791 -17.392  1.00 86.430          H  
ATOM  14273 2HB  GLU A 967     -79.871  47.647 -18.852  1.00 86.430          H  
ATOM  14274 1HG  GLU A 967     -78.829  45.621 -18.018  1.00 86.430          H  
ATOM  14275 2HG  GLU A 967     -79.623  45.798 -16.464  1.00 86.430          H  
ATOM  14276  N   ALA A 968     -79.767  50.582 -17.160  1.00 51.670          N  
ATOM  14277  CA  ALA A 968     -79.893  51.961 -17.606  1.00 51.750          C  
ATOM  14278  C   ALA A 968     -78.633  52.761 -17.291  1.00 51.760          C  
ATOM  14279  O   ALA A 968     -78.141  53.512 -18.142  1.00 51.880          O  
ATOM  14280  CB  ALA A 968     -81.091  52.610 -16.943  1.00 72.420          C  
ATOM  14281  H   ALA A 968     -80.424  50.211 -16.464  1.00 62.000          H  
ATOM  14282  HA  ALA A 968     -80.037  51.956 -18.684  1.00 62.100          H  
ATOM  14283 1HB  ALA A 968     -81.196  53.632 -17.299  1.00 86.900          H  
ATOM  14284 2HB  ALA A 968     -81.989  52.042 -17.187  1.00 86.900          H  
ATOM  14285 3HB  ALA A 968     -80.948  52.612 -15.864  1.00 86.900          H  
ATOM  14286  N   LEU A 969     -78.088  52.576 -16.084  1.00 51.680          N  
ATOM  14287  CA  LEU A 969     -76.887  53.283 -15.686  1.00 51.740          C  
ATOM  14288  C   LEU A 969     -75.698  52.884 -16.542  1.00 51.690          C  
ATOM  14289  O   LEU A 969     -74.935  53.751 -16.980  1.00 51.680          O  
ATOM  14290  CB  LEU A 969     -76.600  53.001 -14.200  1.00 72.410          C  
ATOM  14291  CG  LEU A 969     -77.560  53.655 -13.148  1.00 72.410          C  
ATOM  14292  CD1 LEU A 969     -77.311  53.028 -11.753  1.00 72.410          C  
ATOM  14293  CD2 LEU A 969     -77.292  55.168 -13.078  1.00 72.410          C  
ATOM  14294  H   LEU A 969     -78.559  51.966 -15.409  1.00 62.020          H  
ATOM  14295  HA  LEU A 969     -77.057  54.344 -15.830  1.00 62.090          H  
ATOM  14296 1HB  LEU A 969     -76.648  51.926 -14.056  1.00 86.890          H  
ATOM  14297 2HB  LEU A 969     -75.605  53.320 -13.974  1.00 86.890          H  
ATOM  14298  HG  LEU A 969     -78.593  53.479 -13.434  1.00 86.890          H  
ATOM  14299 1HD1 LEU A 969     -77.980  53.483 -11.023  1.00 86.890          H  
ATOM  14300 2HD1 LEU A 969     -77.505  51.965 -11.799  1.00 86.890          H  
ATOM  14301 3HD1 LEU A 969     -76.284  53.199 -11.444  1.00 86.890          H  
ATOM  14302 1HD2 LEU A 969     -77.959  55.613 -12.341  1.00 86.890          H  
ATOM  14303 2HD2 LEU A 969     -76.256  55.339 -12.779  1.00 86.890          H  
ATOM  14304 3HD2 LEU A 969     -77.472  55.633 -14.042  1.00 86.890          H  
ATOM  14305  N   GLU A 970     -75.541  51.590 -16.833  1.00 51.700          N  
ATOM  14306  CA  GLU A 970     -74.423  51.197 -17.675  1.00 51.700          C  
ATOM  14307  C   GLU A 970     -74.608  51.716 -19.102  1.00 51.700          C  
ATOM  14308  O   GLU A 970     -73.667  52.236 -19.704  1.00 51.650          O  
ATOM  14309  CB  GLU A 970     -74.212  49.679 -17.666  1.00 72.380          C  
ATOM  14310  CG  GLU A 970     -73.657  49.117 -16.340  1.00 72.380          C  
ATOM  14311  CD  GLU A 970     -73.449  47.621 -16.363  1.00 72.380          C  
ATOM  14312  OE1 GLU A 970     -73.945  46.981 -17.260  1.00 72.380          O  
ATOM  14313  OE2 GLU A 970     -72.775  47.126 -15.488  1.00 72.380          O  
ATOM  14314  H   GLU A 970     -76.174  50.884 -16.444  1.00 62.040          H  
ATOM  14315  HA  GLU A 970     -73.519  51.652 -17.268  1.00 62.040          H  
ATOM  14316 1HB  GLU A 970     -75.170  49.187 -17.856  1.00 86.860          H  
ATOM  14317 2HB  GLU A 970     -73.532  49.398 -18.468  1.00 86.860          H  
ATOM  14318 1HG  GLU A 970     -72.706  49.605 -16.125  1.00 86.860          H  
ATOM  14319 2HG  GLU A 970     -74.350  49.372 -15.537  1.00 86.860          H  
ATOM  14320  N   SER A 971     -75.842  51.672 -19.618  1.00 51.800          N  
ATOM  14321  CA  SER A 971     -76.143  52.122 -20.977  1.00 51.880          C  
ATOM  14322  C   SER A 971     -75.798  53.595 -21.146  1.00 52.080          C  
ATOM  14323  O   SER A 971     -75.276  54.019 -22.179  1.00 52.110          O  
ATOM  14324  CB  SER A 971     -77.615  51.908 -21.280  1.00 72.600          C  
ATOM  14325  OG  SER A 971     -77.939  50.540 -21.291  1.00 72.600          O  
ATOM  14326  H   SER A 971     -76.598  51.240 -19.084  1.00 62.160          H  
ATOM  14327  HA  SER A 971     -75.546  51.539 -21.676  1.00 62.260          H  
ATOM  14328 1HB  SER A 971     -78.218  52.421 -20.536  1.00 87.120          H  
ATOM  14329 2HB  SER A 971     -77.847  52.347 -22.248  1.00 87.120          H  
ATOM  14330  HG  SER A 971     -77.972  50.269 -20.348  1.00 87.120          H  
ATOM  14331  N   ALA A 972     -76.039  54.366 -20.088  1.00 52.280          N  
ATOM  14332  CA  ALA A 972     -75.781  55.796 -20.035  1.00 52.530          C  
ATOM  14333  C   ALA A 972     -74.306  56.135 -19.793  1.00 52.500          C  
ATOM  14334  O   ALA A 972     -73.944  57.314 -19.771  1.00 52.520          O  
ATOM  14335  CB  ALA A 972     -76.608  56.418 -18.925  1.00 73.440          C  
ATOM  14336  H   ALA A 972     -76.525  53.936 -19.294  1.00 62.740          H  
ATOM  14337  HA  ALA A 972     -76.073  56.224 -20.993  1.00 63.040          H  
ATOM  14338 1HB  ALA A 972     -76.443  57.492 -18.902  1.00 88.130          H  
ATOM  14339 2HB  ALA A 972     -77.665  56.211 -19.101  1.00 88.130          H  
ATOM  14340 3HB  ALA A 972     -76.307  55.978 -17.972  1.00 88.130          H  
ATOM  14341  N   GLY A 973     -73.457  55.126 -19.572  1.00 52.510          N  
ATOM  14342  CA  GLY A 973     -72.050  55.353 -19.296  1.00 52.710          C  
ATOM  14343  C   GLY A 973     -71.759  55.761 -17.852  1.00 52.560          C  
ATOM  14344  O   GLY A 973     -70.746  56.416 -17.589  1.00 52.450          O  
ATOM  14345  H   GLY A 973     -73.776  54.158 -19.620  1.00 63.010          H  
ATOM  14346 1HA  GLY A 973     -71.505  54.437 -19.524  1.00 63.250          H  
ATOM  14347 2HA  GLY A 973     -71.675  56.118 -19.973  1.00 63.250          H  
ATOM  14348  N   ALA A 974     -72.662  55.445 -16.920  1.00 52.570          N  
ATOM  14349  CA  ALA A 974     -72.469  55.805 -15.529  1.00 52.540          C  
ATOM  14350  C   ALA A 974     -71.449  54.891 -14.889  1.00 52.300          C  
ATOM  14351  O   ALA A 974     -71.306  53.725 -15.261  1.00 52.100          O  
ATOM  14352  CB  ALA A 974     -73.771  55.716 -14.755  1.00 73.570          C  
ATOM  14353  H   ALA A 974     -73.479  54.875 -17.148  1.00 63.080          H  
ATOM  14354  HA  ALA A 974     -72.091  56.827 -15.489  1.00 63.050          H  
ATOM  14355 1HB  ALA A 974     -73.605  55.989 -13.718  1.00 88.280          H  
ATOM  14356 2HB  ALA A 974     -74.510  56.377 -15.199  1.00 88.280          H  
ATOM  14357 3HB  ALA A 974     -74.113  54.708 -14.800  1.00 88.280          H  
ATOM  14358  N   ARG A 975     -70.770  55.412 -13.896  1.00 52.380          N  
ATOM  14359  CA  ARG A 975     -69.872  54.617 -13.094  1.00 52.250          C  
ATOM  14360  C   ARG A 975     -70.707  53.985 -11.993  1.00 52.280          C  
ATOM  14361  O   ARG A 975     -71.416  54.708 -11.287  1.00 52.470          O  
ATOM  14362  CB  ARG A 975     -68.813  55.508 -12.508  1.00 73.200          C  
ATOM  14363  CG  ARG A 975     -67.860  56.156 -13.493  1.00 73.200          C  
ATOM  14364  CD  ARG A 975     -66.910  57.057 -12.772  1.00 73.200          C  
ATOM  14365  NE  ARG A 975     -65.981  57.750 -13.666  1.00 73.200          N  
ATOM  14366  CZ  ARG A 975     -64.789  57.268 -14.092  1.00 73.200          C  
ATOM  14367  NH1 ARG A 975     -64.370  56.076 -13.712  1.00 73.200          N  
ATOM  14368  NH2 ARG A 975     -64.038  58.003 -14.895  1.00 73.200          N  
ATOM  14369  H   ARG A 975     -70.900  56.390 -13.678  1.00 62.860          H  
ATOM  14370  HA  ARG A 975     -69.419  53.838 -13.708  1.00 62.700          H  
ATOM  14371 1HB  ARG A 975     -69.305  56.310 -11.967  1.00 87.840          H  
ATOM  14372 2HB  ARG A 975     -68.229  54.945 -11.810  1.00 87.840          H  
ATOM  14373 1HG  ARG A 975     -67.295  55.387 -14.016  1.00 87.840          H  
ATOM  14374 2HG  ARG A 975     -68.424  56.748 -14.215  1.00 87.840          H  
ATOM  14375 1HD  ARG A 975     -67.499  57.820 -12.256  1.00 87.840          H  
ATOM  14376 2HD  ARG A 975     -66.343  56.494 -12.031  1.00 87.840          H  
ATOM  14377  HE  ARG A 975     -66.253  58.673 -13.985  1.00 87.840          H  
ATOM  14378 1HH1 ARG A 975     -64.936  55.506 -13.101  1.00 87.840          H  
ATOM  14379 2HH1 ARG A 975     -63.478  55.726 -14.035  1.00 87.840          H  
ATOM  14380 1HH2 ARG A 975     -64.356  58.917 -15.190  1.00 87.840          H  
ATOM  14381 2HH2 ARG A 975     -63.148  57.654 -15.218  1.00 87.840          H  
ATOM  14382  N   VAL A 976     -70.667  52.658 -11.859  1.00 52.180          N  
ATOM  14383  CA  VAL A 976     -71.504  52.006 -10.857  1.00 52.280          C  
ATOM  14384  C   VAL A 976     -70.752  51.053  -9.936  1.00 52.160          C  
ATOM  14385  O   VAL A 976     -69.806  50.386 -10.356  1.00 52.030          O  
ATOM  14386  CB  VAL A 976     -72.659  51.254 -11.557  1.00 73.150          C  
ATOM  14387  CG1 VAL A 976     -73.546  52.238 -12.294  1.00 73.150          C  
ATOM  14388  CG2 VAL A 976     -72.115  50.229 -12.561  1.00 73.150          C  
ATOM  14389  H   VAL A 976     -70.059  52.114 -12.457  1.00 62.620          H  
ATOM  14390  HA  VAL A 976     -71.958  52.771 -10.244  1.00 62.740          H  
ATOM  14391  HB  VAL A 976     -73.262  50.759 -10.796  1.00 87.780          H  
ATOM  14392 1HG1 VAL A 976     -74.363  51.697 -12.754  1.00 87.780          H  
ATOM  14393 2HG1 VAL A 976     -73.937  52.967 -11.593  1.00 87.780          H  
ATOM  14394 3HG1 VAL A 976     -72.981  52.753 -13.068  1.00 87.780          H  
ATOM  14395 1HG2 VAL A 976     -72.946  49.711 -13.043  1.00 87.780          H  
ATOM  14396 2HG2 VAL A 976     -71.528  50.738 -13.324  1.00 87.780          H  
ATOM  14397 3HG2 VAL A 976     -71.488  49.500 -12.052  1.00 87.780          H  
ATOM  14398  N   ARG A 977     -71.216  50.986  -8.688  1.00 52.260          N  
ATOM  14399  CA  ARG A 977     -70.708  50.093  -7.648  1.00 52.270          C  
ATOM  14400  C   ARG A 977     -71.694  50.010  -6.480  1.00 52.410          C  
ATOM  14401  O   ARG A 977     -72.334  51.006  -6.116  1.00 52.490          O  
ATOM  14402  CB  ARG A 977     -69.349  50.582  -7.148  1.00 73.170          C  
ATOM  14403  CG  ARG A 977     -68.656  49.725  -6.101  1.00 73.170          C  
ATOM  14404  CD  ARG A 977     -67.302  50.260  -5.734  1.00 73.170          C  
ATOM  14405  NE  ARG A 977     -66.342  50.143  -6.838  1.00 73.170          N  
ATOM  14406  CZ  ARG A 977     -65.024  50.467  -6.779  1.00 73.170          C  
ATOM  14407  NH1 ARG A 977     -64.482  50.917  -5.660  1.00 73.170          N  
ATOM  14408  NH2 ARG A 977     -64.272  50.319  -7.860  1.00 73.170          N  
ATOM  14409  H   ARG A 977     -71.973  51.611  -8.454  1.00 62.710          H  
ATOM  14410  HA  ARG A 977     -70.592  49.093  -8.069  1.00 62.720          H  
ATOM  14411 1HB  ARG A 977     -68.672  50.667  -7.985  1.00 87.810          H  
ATOM  14412 2HB  ARG A 977     -69.471  51.570  -6.713  1.00 87.810          H  
ATOM  14413 1HG  ARG A 977     -69.249  49.708  -5.191  1.00 87.810          H  
ATOM  14414 2HG  ARG A 977     -68.538  48.709  -6.477  1.00 87.810          H  
ATOM  14415 1HD  ARG A 977     -67.399  51.315  -5.473  1.00 87.810          H  
ATOM  14416 2HD  ARG A 977     -66.918  49.702  -4.879  1.00 87.810          H  
ATOM  14417  HE  ARG A 977     -66.695  49.793  -7.721  1.00 87.810          H  
ATOM  14418 1HH1 ARG A 977     -65.039  51.027  -4.825  1.00 87.810          H  
ATOM  14419 2HH1 ARG A 977     -63.482  51.140  -5.625  1.00 87.810          H  
ATOM  14420 1HH2 ARG A 977     -64.679  49.971  -8.718  1.00 87.810          H  
ATOM  14421 2HH2 ARG A 977     -63.287  50.551  -7.827  1.00 87.810          H  
ATOM  14422  N   GLU A 978     -71.831  48.828  -5.893  1.00 52.500          N  
ATOM  14423  CA  GLU A 978     -72.661  48.667  -4.708  1.00 52.690          C  
ATOM  14424  C   GLU A 978     -72.053  49.370  -3.503  1.00 52.940          C  
ATOM  14425  O   GLU A 978     -70.860  49.223  -3.231  1.00 53.060          O  
ATOM  14426  CB  GLU A 978     -72.846  47.181  -4.416  1.00 73.690          C  
ATOM  14427  CG  GLU A 978     -73.600  46.438  -5.514  1.00 73.690          C  
ATOM  14428  CD  GLU A 978     -72.714  46.008  -6.658  1.00 73.690          C  
ATOM  14429  OE1 GLU A 978     -71.545  46.344  -6.653  1.00 73.690          O  
ATOM  14430  OE2 GLU A 978     -73.205  45.344  -7.541  1.00 73.690          O  
ATOM  14431  H   GLU A 978     -71.333  48.009  -6.255  1.00 63.000          H  
ATOM  14432  HA  GLU A 978     -73.633  49.108  -4.895  1.00 63.230          H  
ATOM  14433 1HB  GLU A 978     -71.873  46.708  -4.286  1.00 88.430          H  
ATOM  14434 2HB  GLU A 978     -73.397  47.059  -3.482  1.00 88.430          H  
ATOM  14435 1HG  GLU A 978     -74.072  45.555  -5.082  1.00 88.430          H  
ATOM  14436 2HG  GLU A 978     -74.389  47.087  -5.897  1.00 88.430          H  
ATOM  14437  N   LEU A 979     -72.881  50.069  -2.736  1.00 53.060          N  
ATOM  14438  CA  LEU A 979     -72.399  50.690  -1.513  1.00 53.380          C  
ATOM  14439  C   LEU A 979     -72.749  49.858  -0.298  1.00 53.560          C  
ATOM  14440  O   LEU A 979     -73.920  49.573  -0.045  1.00 53.480          O  
ATOM  14441  CB  LEU A 979     -72.940  52.118  -1.340  1.00 74.600          C  
ATOM  14442  CG  LEU A 979     -72.599  52.771   0.023  1.00 74.600          C  
ATOM  14443  CD1 LEU A 979     -71.090  52.940   0.199  1.00 74.600          C  
ATOM  14444  CD2 LEU A 979     -73.257  54.120   0.143  1.00 74.600          C  
ATOM  14445  H   LEU A 979     -73.848  50.172  -3.011  1.00 63.670          H  
ATOM  14446  HA  LEU A 979     -71.315  50.747  -1.580  1.00 64.060          H  
ATOM  14447 1HB  LEU A 979     -72.544  52.743  -2.132  1.00 89.520          H  
ATOM  14448 2HB  LEU A 979     -74.025  52.090  -1.432  1.00 89.520          H  
ATOM  14449  HG  LEU A 979     -72.975  52.137   0.794  1.00 89.520          H  
ATOM  14450 1HD1 LEU A 979     -70.919  53.374   1.163  1.00 89.520          H  
ATOM  14451 2HD1 LEU A 979     -70.569  51.994   0.159  1.00 89.520          H  
ATOM  14452 3HD1 LEU A 979     -70.701  53.581  -0.568  1.00 89.520          H  
ATOM  14453 1HD2 LEU A 979     -73.032  54.555   1.116  1.00 89.520          H  
ATOM  14454 2HD2 LEU A 979     -72.889  54.781  -0.630  1.00 89.520          H  
ATOM  14455 3HD2 LEU A 979     -74.333  54.002   0.044  1.00 89.520          H  
ATOM  14456  N   VAL A 980     -71.725  49.482   0.455  1.00 53.890          N  
ATOM  14457  CA  VAL A 980     -71.906  48.669   1.641  1.00 54.070          C  
ATOM  14458  C   VAL A 980     -71.683  49.529   2.879  1.00 54.480          C  
ATOM  14459  O   VAL A 980     -70.603  50.103   3.033  1.00 54.540          O  
ATOM  14460  CB  VAL A 980     -70.873  47.525   1.613  1.00 75.630          C  
ATOM  14461  CG1 VAL A 980     -71.035  46.648   2.826  1.00 75.630          C  
ATOM  14462  CG2 VAL A 980     -71.012  46.740   0.311  1.00 75.630          C  
ATOM  14463  H   VAL A 980     -70.790  49.756   0.180  1.00 64.670          H  
ATOM  14464  HA  VAL A 980     -72.922  48.264   1.663  1.00 64.880          H  
ATOM  14465  HB  VAL A 980     -69.871  47.951   1.662  1.00 90.750          H  
ATOM  14466 1HG1 VAL A 980     -70.286  45.860   2.797  1.00 90.750          H  
ATOM  14467 2HG1 VAL A 980     -70.906  47.244   3.722  1.00 90.750          H  
ATOM  14468 3HG1 VAL A 980     -72.033  46.202   2.829  1.00 90.750          H  
ATOM  14469 1HG2 VAL A 980     -70.265  45.953   0.289  1.00 90.750          H  
ATOM  14470 2HG2 VAL A 980     -72.006  46.304   0.252  1.00 90.750          H  
ATOM  14471 3HG2 VAL A 980     -70.858  47.397  -0.547  1.00 90.750          H  
ATOM  14472  N   VAL A 981     -72.728  49.677   3.701  1.00 54.860          N  
ATOM  14473  CA  VAL A 981     -72.693  50.507   4.915  1.00 55.300          C  
ATOM  14474  C   VAL A 981     -73.303  49.792   6.141  1.00 55.860          C  
ATOM  14475  O   VAL A 981     -72.598  49.601   7.127  1.00 55.850          O  
ATOM  14476  CB  VAL A 981     -73.281  51.935   4.676  1.00 77.240          C  
ATOM  14477  CG1 VAL A 981     -73.295  52.730   5.953  1.00 77.240          C  
ATOM  14478  CG2 VAL A 981     -72.444  52.644   3.723  1.00 77.240          C  
ATOM  14479  H   VAL A 981     -73.560  49.097   3.509  1.00 65.830          H  
ATOM  14480  HA  VAL A 981     -71.655  50.669   5.148  1.00 66.360          H  
ATOM  14481  HB  VAL A 981     -74.267  51.875   4.286  1.00 92.690          H  
ATOM  14482 1HG1 VAL A 981     -73.693  53.723   5.765  1.00 92.690          H  
ATOM  14483 2HG1 VAL A 981     -73.922  52.234   6.674  1.00 92.690          H  
ATOM  14484 3HG1 VAL A 981     -72.285  52.815   6.347  1.00 92.690          H  
ATOM  14485 1HG2 VAL A 981     -72.837  53.636   3.550  1.00 92.690          H  
ATOM  14486 2HG2 VAL A 981     -71.460  52.704   4.129  1.00 92.690          H  
ATOM  14487 3HG2 VAL A 981     -72.416  52.115   2.825  1.00 92.690          H  
ATOM  14488  N   ASP A 982     -74.590  49.379   6.124  1.00 56.360          N  
ATOM  14489  CA  ASP A 982     -75.609  49.594   5.093  1.00 57.140          C  
ATOM  14490  C   ASP A 982     -76.466  50.811   5.409  1.00 57.660          C  
ATOM  14491  O   ASP A 982     -76.308  51.435   6.454  1.00 57.620          O  
ATOM  14492  CB  ASP A 982     -76.432  48.326   4.936  1.00 79.680          C  
ATOM  14493  CG  ASP A 982     -75.590  47.233   4.301  1.00 79.680          C  
ATOM  14494  OD1 ASP A 982     -74.626  47.571   3.621  1.00 79.680          O  
ATOM  14495  OD2 ASP A 982     -75.887  46.086   4.502  1.00 79.680          O  
ATOM  14496  H   ASP A 982     -74.897  48.880   6.943  1.00 67.630          H  
ATOM  14497  HA  ASP A 982     -75.163  49.785   4.136  1.00 68.570          H  
ATOM  14498 1HB  ASP A 982     -76.777  47.984   5.912  1.00 95.620          H  
ATOM  14499 2HB  ASP A 982     -77.306  48.508   4.315  1.00 95.620          H  
ATOM  14500  N   ALA A 983     -77.423  51.117   4.529  1.00 58.190          N  
ATOM  14501  CA  ALA A 983     -78.276  52.294   4.716  1.00 58.900          C  
ATOM  14502  C   ALA A 983     -79.070  52.263   6.023  1.00 59.350          C  
ATOM  14503  O   ALA A 983     -79.298  53.306   6.635  1.00 59.320          O  
ATOM  14504  CB  ALA A 983     -79.247  52.413   3.547  1.00 82.180          C  
ATOM  14505  H   ALA A 983     -77.515  50.563   3.688  1.00 69.830          H  
ATOM  14506  HA  ALA A 983     -77.632  53.172   4.738  1.00 70.680          H  
ATOM  14507 1HB  ALA A 983     -79.839  53.304   3.670  1.00 98.610          H  
ATOM  14508 2HB  ALA A 983     -78.691  52.481   2.611  1.00 98.610          H  
ATOM  14509 3HB  ALA A 983     -79.898  51.545   3.516  1.00 98.610          H  
ATOM  14510  N   ARG A 984     -79.512  51.072   6.438  1.00 59.720          N  
ATOM  14511  CA  ARG A 984     -80.302  50.891   7.658  1.00 60.050          C  
ATOM  14512  C   ARG A 984     -81.542  51.782   7.687  1.00 60.300          C  
ATOM  14513  O   ARG A 984     -81.904  52.314   8.737  1.00 60.680          O  
ATOM  14514  CB  ARG A 984     -79.463  51.181   8.897  1.00 83.940          C  
ATOM  14515  CG  ARG A 984     -78.247  50.298   9.070  1.00 83.940          C  
ATOM  14516  CD  ARG A 984     -77.494  50.622  10.310  1.00 83.940          C  
ATOM  14517  NE  ARG A 984     -78.230  50.264  11.527  1.00 83.940          N  
ATOM  14518  CZ  ARG A 984     -78.278  49.025  12.075  1.00 83.940          C  
ATOM  14519  NH1 ARG A 984     -77.634  48.019  11.513  1.00 83.940          N  
ATOM  14520  NH2 ARG A 984     -78.977  48.826  13.183  1.00 83.940          N  
ATOM  14521  H   ARG A 984     -79.295  50.257   5.885  1.00 71.660          H  
ATOM  14522  HA  ARG A 984     -80.628  49.852   7.700  1.00 72.060          H  
ATOM  14523 1HB  ARG A 984     -79.125  52.213   8.886  1.00100.730          H  
ATOM  14524 2HB  ARG A 984     -80.083  51.055   9.781  1.00100.730          H  
ATOM  14525 1HG  ARG A 984     -78.561  49.261   9.104  1.00100.730          H  
ATOM  14526 2HG  ARG A 984     -77.582  50.437   8.238  1.00100.730          H  
ATOM  14527 1HD  ARG A 984     -76.543  50.099  10.308  1.00100.730          H  
ATOM  14528 2HD  ARG A 984     -77.307  51.697  10.333  1.00100.730          H  
ATOM  14529  HE  ARG A 984     -78.740  51.004  11.996  1.00100.730          H  
ATOM  14530 1HH1 ARG A 984     -77.101  48.167  10.669  1.00100.730          H  
ATOM  14531 2HH1 ARG A 984     -77.670  47.097  11.925  1.00100.730          H  
ATOM  14532 1HH2 ARG A 984     -79.471  49.595  13.615  1.00100.730          H  
ATOM  14533 2HH2 ARG A 984     -79.018  47.907  13.600  1.00100.730          H  
ATOM  14534  N   CYS A 985     -82.198  51.917   6.540  1.00 60.120          N  
ATOM  14535  CA  CYS A 985     -83.396  52.734   6.414  1.00 60.380          C  
ATOM  14536  C   CYS A 985     -84.668  51.917   6.536  1.00 60.580          C  
ATOM  14537  O   CYS A 985     -84.681  50.722   6.226  1.00 60.500          O  
ATOM  14538  CB  CYS A 985     -83.404  53.451   5.073  1.00 84.430          C  
ATOM  14539  SG  CYS A 985     -82.124  54.668   4.874  1.00 84.430          S  
ATOM  14540  H   CYS A 985     -81.850  51.431   5.731  1.00 72.140          H  
ATOM  14541  HA  CYS A 985     -83.387  53.483   7.207  1.00 72.460          H  
ATOM  14542 1HB  CYS A 985     -83.287  52.723   4.285  1.00101.310          H  
ATOM  14543 2HB  CYS A 985     -84.354  53.932   4.936  1.00101.310          H  
ATOM  14544  HG  CYS A 985     -82.441  55.358   5.994  1.00101.310          H  
ATOM  14545  N   GLY A 986     -85.752  52.568   6.947  1.00 60.880          N  
ATOM  14546  CA  GLY A 986     -87.044  51.898   6.994  1.00 61.150          C  
ATOM  14547  C   GLY A 986     -87.679  51.890   5.605  1.00 61.080          C  
ATOM  14548  O   GLY A 986     -87.102  52.390   4.641  1.00 60.830          O  
ATOM  14549  H   GLY A 986     -85.659  53.554   7.234  1.00 73.060          H  
ATOM  14550 1HA  GLY A 986     -86.915  50.876   7.355  1.00 73.380          H  
ATOM  14551 2HA  GLY A 986     -87.695  52.414   7.698  1.00 73.380          H  
ATOM  14552  N   ARG A 987     -88.890  51.347   5.486  1.00 61.350          N  
ATOM  14553  CA  ARG A 987     -89.540  51.232   4.173  1.00 61.350          C  
ATOM  14554  C   ARG A 987     -89.662  52.542   3.398  1.00 61.480          C  
ATOM  14555  O   ARG A 987     -89.197  52.649   2.254  1.00 61.190          O  
ATOM  14556  CB  ARG A 987     -90.940  50.658   4.339  1.00 85.890          C  
ATOM  14557  CG  ARG A 987     -91.749  50.460   3.042  1.00 85.890          C  
ATOM  14558  CD  ARG A 987     -93.162  50.130   3.349  1.00 85.890          C  
ATOM  14559  NE  ARG A 987     -93.859  51.282   3.949  1.00 85.890          N  
ATOM  14560  CZ  ARG A 987     -94.892  51.227   4.824  1.00 85.890          C  
ATOM  14561  NH1 ARG A 987     -95.384  50.064   5.235  1.00 85.890          N  
ATOM  14562  NH2 ARG A 987     -95.411  52.369   5.273  1.00 85.890          N  
ATOM  14563  H   ARG A 987     -89.343  50.966   6.306  1.00 73.620          H  
ATOM  14564  HA  ARG A 987     -88.949  50.539   3.573  1.00 73.620          H  
ATOM  14565 1HB  ARG A 987     -90.873  49.688   4.825  1.00103.070          H  
ATOM  14566 2HB  ARG A 987     -91.521  51.307   4.991  1.00103.070          H  
ATOM  14567 1HG  ARG A 987     -91.754  51.380   2.453  1.00103.070          H  
ATOM  14568 2HG  ARG A 987     -91.317  49.652   2.454  1.00103.070          H  
ATOM  14569 1HD  ARG A 987     -93.680  49.855   2.430  1.00103.070          H  
ATOM  14570 2HD  ARG A 987     -93.185  49.300   4.048  1.00103.070          H  
ATOM  14571  HE  ARG A 987     -93.561  52.234   3.643  1.00103.070          H  
ATOM  14572 1HH1 ARG A 987     -94.995  49.198   4.897  1.00103.070          H  
ATOM  14573 2HH1 ARG A 987     -96.154  50.043   5.889  1.00103.070          H  
ATOM  14574 1HH2 ARG A 987     -95.003  53.282   4.963  1.00103.070          H  
ATOM  14575 2HH2 ARG A 987     -96.176  52.362   5.924  1.00103.070          H  
ATOM  14576  N   ASP A 988     -90.292  53.532   4.024  1.00 61.940          N  
ATOM  14577  CA  ASP A 988     -90.552  54.791   3.348  1.00 62.130          C  
ATOM  14578  C   ASP A 988     -89.311  55.646   3.314  1.00 61.850          C  
ATOM  14579  O   ASP A 988     -89.108  56.417   2.377  1.00 61.690          O  
ATOM  14580  CB  ASP A 988     -91.690  55.520   4.042  1.00 86.910          C  
ATOM  14581  CG  ASP A 988     -93.018  54.775   3.894  1.00 86.910          C  
ATOM  14582  OD1 ASP A 988     -93.177  54.002   2.975  1.00 86.910          O  
ATOM  14583  OD2 ASP A 988     -93.853  54.937   4.741  1.00 86.910          O  
ATOM  14584  H   ASP A 988     -90.633  53.383   4.961  1.00 74.330          H  
ATOM  14585  HA  ASP A 988     -90.852  54.577   2.323  1.00 74.560          H  
ATOM  14586 1HB  ASP A 988     -91.462  55.630   5.101  1.00104.290          H  
ATOM  14587 2HB  ASP A 988     -91.794  56.521   3.621  1.00104.290          H  
ATOM  14588  N   GLU A 989     -88.489  55.521   4.347  1.00 61.780          N  
ATOM  14589  CA  GLU A 989     -87.255  56.273   4.442  1.00 61.550          C  
ATOM  14590  C   GLU A 989     -86.348  55.928   3.273  1.00 60.970          C  
ATOM  14591  O   GLU A 989     -85.793  56.819   2.621  1.00 60.820          O  
ATOM  14592  CB  GLU A 989     -86.548  55.936   5.737  1.00 86.260          C  
ATOM  14593  CG  GLU A 989     -85.269  56.676   5.973  1.00 86.260          C  
ATOM  14594  CD  GLU A 989     -84.598  56.214   7.197  1.00 86.260          C  
ATOM  14595  OE1 GLU A 989     -85.074  55.261   7.797  1.00 86.260          O  
ATOM  14596  OE2 GLU A 989     -83.589  56.774   7.536  1.00 86.260          O  
ATOM  14597  H   GLU A 989     -88.731  54.876   5.083  1.00 74.140          H  
ATOM  14598  HA  GLU A 989     -87.483  57.338   4.408  1.00 73.860          H  
ATOM  14599 1HB  GLU A 989     -87.214  56.136   6.574  1.00103.510          H  
ATOM  14600 2HB  GLU A 989     -86.335  54.887   5.742  1.00103.510          H  
ATOM  14601 1HG  GLU A 989     -84.600  56.539   5.125  1.00103.510          H  
ATOM  14602 2HG  GLU A 989     -85.486  57.739   6.058  1.00103.510          H  
ATOM  14603  N   LEU A 990     -86.194  54.624   3.006  1.00 60.670          N  
ATOM  14604  CA  LEU A 990     -85.365  54.178   1.912  1.00 60.140          C  
ATOM  14605  C   LEU A 990     -85.961  54.687   0.630  1.00 60.170          C  
ATOM  14606  O   LEU A 990     -85.259  55.255  -0.209  1.00 59.880          O  
ATOM  14607  CB  LEU A 990     -85.272  52.646   1.871  1.00 84.410          C  
ATOM  14608  CG  LEU A 990     -84.261  52.027   0.839  1.00 84.410          C  
ATOM  14609  CD1 LEU A 990     -83.771  50.686   1.389  1.00 84.410          C  
ATOM  14610  CD2 LEU A 990     -84.933  51.825  -0.554  1.00 84.410          C  
ATOM  14611  H   LEU A 990     -86.652  53.914   3.584  1.00 72.800          H  
ATOM  14612  HA  LEU A 990     -84.367  54.596   2.032  1.00 72.170          H  
ATOM  14613 1HB  LEU A 990     -85.023  52.284   2.859  1.00101.290          H  
ATOM  14614 2HB  LEU A 990     -86.266  52.259   1.635  1.00101.290          H  
ATOM  14615  HG  LEU A 990     -83.413  52.675   0.734  1.00101.290          H  
ATOM  14616 1HD1 LEU A 990     -83.050  50.238   0.703  1.00101.290          H  
ATOM  14617 2HD1 LEU A 990     -83.293  50.843   2.358  1.00101.290          H  
ATOM  14618 3HD1 LEU A 990     -84.618  50.011   1.510  1.00101.290          H  
ATOM  14619 1HD2 LEU A 990     -84.230  51.391  -1.227  1.00101.290          H  
ATOM  14620 2HD2 LEU A 990     -85.787  51.159  -0.447  1.00101.290          H  
ATOM  14621 3HD2 LEU A 990     -85.267  52.753  -0.981  1.00101.290          H  
ATOM  14622  N   ALA A 991     -87.274  54.499   0.453  1.00 60.560          N  
ATOM  14623  CA  ALA A 991     -87.876  54.919  -0.790  1.00 60.650          C  
ATOM  14624  C   ALA A 991     -87.642  56.394  -1.060  1.00 60.740          C  
ATOM  14625  O   ALA A 991     -87.327  56.749  -2.190  1.00 60.530          O  
ATOM  14626  CB  ALA A 991     -89.359  54.641  -0.767  1.00 84.870          C  
ATOM  14627  H   ALA A 991     -87.837  54.006   1.154  1.00 72.670          H  
ATOM  14628  HA  ALA A 991     -87.418  54.345  -1.594  1.00 72.780          H  
ATOM  14629 1HB  ALA A 991     -89.791  54.928  -1.714  1.00101.850          H  
ATOM  14630 2HB  ALA A 991     -89.525  53.577  -0.592  1.00101.850          H  
ATOM  14631 3HB  ALA A 991     -89.819  55.216   0.036  1.00101.850          H  
ATOM  14632  N   GLU A 992     -87.738  57.261  -0.049  1.00 61.060          N  
ATOM  14633  CA  GLU A 992     -87.491  58.674  -0.307  1.00 61.210          C  
ATOM  14634  C   GLU A 992     -86.022  58.954  -0.642  1.00 60.730          C  
ATOM  14635  O   GLU A 992     -85.727  59.754  -1.544  1.00 60.690          O  
ATOM  14636  CB  GLU A 992     -87.989  59.515   0.864  1.00 85.630          C  
ATOM  14637  CG  GLU A 992     -89.527  59.571   0.947  1.00 85.630          C  
ATOM  14638  CD  GLU A 992     -90.143  60.302  -0.238  1.00 85.630          C  
ATOM  14639  OE1 GLU A 992     -89.761  61.424  -0.459  1.00 85.630          O  
ATOM  14640  OE2 GLU A 992     -90.960  59.735  -0.941  1.00 85.630          O  
ATOM  14641  H   GLU A 992     -88.046  56.944   0.876  1.00 73.270          H  
ATOM  14642  HA  GLU A 992     -88.084  58.963  -1.171  1.00 73.450          H  
ATOM  14643 1HB  GLU A 992     -87.617  59.085   1.799  1.00102.760          H  
ATOM  14644 2HB  GLU A 992     -87.604  60.530   0.784  1.00102.760          H  
ATOM  14645 1HG  GLU A 992     -89.916  58.552   0.973  1.00102.760          H  
ATOM  14646 2HG  GLU A 992     -89.818  60.066   1.872  1.00102.760          H  
ATOM  14647  N   ARG A 993     -85.090  58.269   0.033  1.00 60.400          N  
ATOM  14648  CA  ARG A 993     -83.664  58.451  -0.248  1.00 59.980          C  
ATOM  14649  C   ARG A 993     -83.351  58.050  -1.696  1.00 59.660          C  
ATOM  14650  O   ARG A 993     -82.557  58.703  -2.376  1.00 59.490          O  
ATOM  14651  CB  ARG A 993     -82.835  57.630   0.714  1.00 84.140          C  
ATOM  14652  CG  ARG A 993     -82.857  58.085   2.186  1.00 84.140          C  
ATOM  14653  CD  ARG A 993     -81.973  59.244   2.472  1.00 84.140          C  
ATOM  14654  NE  ARG A 993     -80.542  58.874   2.491  1.00 84.140          N  
ATOM  14655  CZ  ARG A 993     -79.510  59.752   2.396  1.00 84.140          C  
ATOM  14656  NH1 ARG A 993     -79.745  61.046   2.251  1.00 84.140          N  
ATOM  14657  NH2 ARG A 993     -78.253  59.325   2.460  1.00 84.140          N  
ATOM  14658  H   ARG A 993     -85.381  57.648   0.803  1.00 72.480          H  
ATOM  14659  HA  ARG A 993     -83.424  59.506  -0.126  1.00 71.980          H  
ATOM  14660 1HB  ARG A 993     -83.179  56.603   0.686  1.00100.970          H  
ATOM  14661 2HB  ARG A 993     -81.810  57.652   0.378  1.00100.970          H  
ATOM  14662 1HG  ARG A 993     -83.867  58.388   2.443  1.00100.970          H  
ATOM  14663 2HG  ARG A 993     -82.560  57.255   2.826  1.00100.970          H  
ATOM  14664 1HD  ARG A 993     -82.123  60.006   1.716  1.00100.970          H  
ATOM  14665 2HD  ARG A 993     -82.234  59.647   3.450  1.00100.970          H  
ATOM  14666  HE  ARG A 993     -80.311  57.881   2.602  1.00100.970          H  
ATOM  14667 1HH1 ARG A 993     -80.690  61.391   2.208  1.00100.970          H  
ATOM  14668 2HH1 ARG A 993     -78.974  61.696   2.185  1.00100.970          H  
ATOM  14669 1HH2 ARG A 993     -78.038  58.344   2.601  1.00100.970          H  
ATOM  14670 2HH2 ARG A 993     -77.493  59.987   2.396  1.00100.970          H  
ATOM  14671  N   LEU A 994     -83.980  56.960  -2.141  1.00 59.650          N  
ATOM  14672  CA  LEU A 994     -83.885  56.423  -3.494  1.00 59.420          C  
ATOM  14673  C   LEU A 994     -84.524  57.364  -4.526  1.00 59.650          C  
ATOM  14674  O   LEU A 994     -83.922  57.705  -5.545  1.00 59.460          O  
ATOM  14675  CB  LEU A 994     -84.556  55.027  -3.489  1.00 83.280          C  
ATOM  14676  CG  LEU A 994     -84.635  54.150  -4.788  1.00 83.280          C  
ATOM  14677  CD1 LEU A 994     -85.877  54.554  -5.622  1.00 83.280          C  
ATOM  14678  CD2 LEU A 994     -83.365  54.278  -5.616  1.00 83.280          C  
ATOM  14679  H   LEU A 994     -84.564  56.454  -1.468  1.00 71.580          H  
ATOM  14680  HA  LEU A 994     -82.831  56.316  -3.734  1.00 71.300          H  
ATOM  14681 1HB  LEU A 994     -84.051  54.428  -2.731  1.00 99.940          H  
ATOM  14682 2HB  LEU A 994     -85.575  55.164  -3.149  1.00 99.940          H  
ATOM  14683  HG  LEU A 994     -84.766  53.111  -4.492  1.00 99.940          H  
ATOM  14684 1HD1 LEU A 994     -85.950  53.913  -6.491  1.00 99.940          H  
ATOM  14685 2HD1 LEU A 994     -86.773  54.435  -5.010  1.00 99.940          H  
ATOM  14686 3HD1 LEU A 994     -85.817  55.570  -5.960  1.00 99.940          H  
ATOM  14687 1HD2 LEU A 994     -83.464  53.664  -6.476  1.00 99.940          H  
ATOM  14688 2HD2 LEU A 994     -83.210  55.303  -5.939  1.00 99.940          H  
ATOM  14689 3HD2 LEU A 994     -82.524  53.956  -5.058  1.00 99.940          H  
ATOM  14690  N   ARG A 995     -85.754  57.802  -4.253  1.00 60.080          N  
ATOM  14691  CA  ARG A 995     -86.523  58.687  -5.127  1.00 60.370          C  
ATOM  14692  C   ARG A 995     -85.815  60.018  -5.345  1.00 60.180          C  
ATOM  14693  O   ARG A 995     -85.910  60.609  -6.421  1.00 60.230          O  
ATOM  14694  CB  ARG A 995     -87.908  58.921  -4.537  1.00 84.400          C  
ATOM  14695  CG  ARG A 995     -88.863  57.720  -4.623  1.00 84.400          C  
ATOM  14696  CD  ARG A 995     -90.085  57.906  -3.769  1.00 84.400          C  
ATOM  14697  NE  ARG A 995     -90.981  56.753  -3.859  1.00 84.400          N  
ATOM  14698  CZ  ARG A 995     -91.945  56.416  -2.961  1.00 84.400          C  
ATOM  14699  NH1 ARG A 995     -92.161  57.128  -1.860  1.00 84.400          N  
ATOM  14700  NH2 ARG A 995     -92.685  55.338  -3.191  1.00 84.400          N  
ATOM  14701  H   ARG A 995     -86.198  57.469  -3.402  1.00 72.100          H  
ATOM  14702  HA  ARG A 995     -86.638  58.195  -6.090  1.00 72.440          H  
ATOM  14703 1HB  ARG A 995     -87.809  59.191  -3.491  1.00101.280          H  
ATOM  14704 2HB  ARG A 995     -88.381  59.760  -5.044  1.00101.280          H  
ATOM  14705 1HG  ARG A 995     -89.203  57.628  -5.652  1.00101.280          H  
ATOM  14706 2HG  ARG A 995     -88.360  56.804  -4.345  1.00101.280          H  
ATOM  14707 1HD  ARG A 995     -89.774  58.019  -2.730  1.00101.280          H  
ATOM  14708 2HD  ARG A 995     -90.629  58.794  -4.082  1.00101.280          H  
ATOM  14709  HE  ARG A 995     -90.881  56.159  -4.672  1.00101.280          H  
ATOM  14710 1HH1 ARG A 995     -91.608  57.975  -1.639  1.00101.280          H  
ATOM  14711 2HH1 ARG A 995     -92.883  56.847  -1.212  1.00101.280          H  
ATOM  14712 1HH2 ARG A 995     -92.531  54.785  -4.023  1.00101.280          H  
ATOM  14713 2HH2 ARG A 995     -93.406  55.067  -2.536  1.00101.280          H  
ATOM  14714  N   SER A 996     -85.056  60.457  -4.344  1.00 59.990          N  
ATOM  14715  CA  SER A 996     -84.318  61.707  -4.377  1.00 59.850          C  
ATOM  14716  C   SER A 996     -83.055  61.675  -5.254  1.00 59.270          C  
ATOM  14717  O   SER A 996     -82.426  62.720  -5.456  1.00 59.300          O  
ATOM  14718  CB  SER A 996     -83.928  62.093  -2.963  1.00 83.850          C  
ATOM  14719  OG  SER A 996     -85.062  62.354  -2.174  1.00 83.850          O  
ATOM  14720  H   SER A 996     -85.077  59.952  -3.455  1.00 71.990          H  
ATOM  14721  HA  SER A 996     -84.982  62.473  -4.772  1.00 71.820          H  
ATOM  14722 1HB  SER A 996     -83.349  61.285  -2.515  1.00100.620          H  
ATOM  14723 2HB  SER A 996     -83.292  62.974  -2.994  1.00100.620          H  
ATOM  14724  HG  SER A 996     -85.441  61.475  -1.954  1.00100.620          H  
ATOM  14725  N   VAL A 997     -82.654  60.502  -5.759  1.00 58.790          N  
ATOM  14726  CA  VAL A 997     -81.471  60.434  -6.610  1.00 58.260          C  
ATOM  14727  C   VAL A 997     -81.817  60.968  -8.005  1.00 58.220          C  
ATOM  14728  O   VAL A 997     -82.774  60.524  -8.635  1.00 57.870          O  
ATOM  14729  CB  VAL A 997     -80.938  58.977  -6.709  1.00 81.780          C  
ATOM  14730  CG1 VAL A 997     -79.754  58.882  -7.709  1.00 81.780          C  
ATOM  14731  CG2 VAL A 997     -80.480  58.505  -5.311  1.00 81.780          C  
ATOM  14732  H   VAL A 997     -83.200  59.653  -5.581  1.00 70.550          H  
ATOM  14733  HA  VAL A 997     -80.697  61.058  -6.173  1.00 69.910          H  
ATOM  14734  HB  VAL A 997     -81.741  58.331  -7.069  1.00 98.130          H  
ATOM  14735 1HG1 VAL A 997     -79.408  57.854  -7.762  1.00 98.130          H  
ATOM  14736 2HG1 VAL A 997     -80.073  59.199  -8.705  1.00 98.130          H  
ATOM  14737 3HG1 VAL A 997     -78.946  59.510  -7.381  1.00 98.130          H  
ATOM  14738 1HG2 VAL A 997     -80.122  57.479  -5.367  1.00 98.130          H  
ATOM  14739 2HG2 VAL A 997     -79.678  59.150  -4.953  1.00 98.130          H  
ATOM  14740 3HG2 VAL A 997     -81.321  58.555  -4.619  1.00 98.130          H  
ATOM  14741  N   GLY A 998     -81.027  61.924  -8.487  1.00 58.550          N  
ATOM  14742  CA  GLY A 998     -81.266  62.551  -9.784  1.00 58.640          C  
ATOM  14743  C   GLY A 998     -80.518  61.887 -10.932  1.00 58.540          C  
ATOM  14744  O   GLY A 998     -80.158  60.711 -10.873  1.00 58.590          O  
ATOM  14745  H   GLY A 998     -80.255  62.241  -7.920  1.00 70.260          H  
ATOM  14746 1HA  GLY A 998     -82.336  62.539  -9.996  1.00 70.370          H  
ATOM  14747 2HA  GLY A 998     -80.977  63.601  -9.731  1.00 70.370          H  
ATOM  14748  N   GLU A 999     -80.273  62.671 -11.984  1.00 58.450          N  
ATOM  14749  CA  GLU A 999     -79.633  62.197 -13.211  1.00 58.430          C  
ATOM  14750  C   GLU A 999     -78.240  61.627 -12.972  1.00 58.260          C  
ATOM  14751  O   GLU A 999     -77.826  60.671 -13.634  1.00 58.370          O  
ATOM  14752  CB  GLU A 999     -79.551  63.351 -14.212  1.00 81.810          C  
ATOM  14753  CG  GLU A 999     -80.914  63.845 -14.709  1.00 81.810          C  
ATOM  14754  CD  GLU A 999     -81.597  64.798 -13.744  1.00 81.810          C  
ATOM  14755  OE1 GLU A 999     -81.026  65.083 -12.705  1.00 81.810          O  
ATOM  14756  OE2 GLU A 999     -82.685  65.220 -14.030  1.00 81.810          O  
ATOM  14757  H   GLU A 999     -80.588  63.644 -11.953  1.00 70.140          H  
ATOM  14758  HA  GLU A 999     -80.254  61.408 -13.634  1.00 70.120          H  
ATOM  14759 1HB  GLU A 999     -79.027  64.192 -13.757  1.00 98.170          H  
ATOM  14760 2HB  GLU A 999     -78.969  63.037 -15.079  1.00 98.170          H  
ATOM  14761 1HG  GLU A 999     -80.775  64.353 -15.663  1.00 98.170          H  
ATOM  14762 2HG  GLU A 999     -81.558  62.984 -14.878  1.00 98.170          H  
ATOM  14763  N   VAL A1000     -77.513  62.206 -12.026  1.00 58.030          N  
ATOM  14764  CA  VAL A1000     -76.191  61.713 -11.723  1.00 57.910          C  
ATOM  14765  C   VAL A1000     -76.244  60.935 -10.426  1.00 57.660          C  
ATOM  14766  O   VAL A1000     -76.359  61.508  -9.341  1.00 57.430          O  
ATOM  14767  CB  VAL A1000     -75.184  62.881 -11.616  1.00 81.120          C  
ATOM  14768  CG1 VAL A1000     -73.787  62.360 -11.265  1.00 81.120          C  
ATOM  14769  CG2 VAL A1000     -75.149  63.627 -12.949  1.00 81.120          C  
ATOM  14770  H   VAL A1000     -77.894  62.996 -11.526  1.00 69.640          H  
ATOM  14771  HA  VAL A1000     -75.867  61.045 -12.523  1.00 69.490          H  
ATOM  14772  HB  VAL A1000     -75.498  63.558 -10.824  1.00 97.350          H  
ATOM  14773 1HG1 VAL A1000     -73.099  63.183 -11.191  1.00 97.350          H  
ATOM  14774 2HG1 VAL A1000     -73.809  61.855 -10.328  1.00 97.350          H  
ATOM  14775 3HG1 VAL A1000     -73.456  61.686 -12.041  1.00 97.350          H  
ATOM  14776 1HG2 VAL A1000     -74.451  64.457 -12.885  1.00 97.350          H  
ATOM  14777 2HG2 VAL A1000     -74.831  62.946 -13.737  1.00 97.350          H  
ATOM  14778 3HG2 VAL A1000     -76.142  64.010 -13.184  1.00 97.350          H  
ATOM  14779  N   ALA A1001     -76.043  59.623 -10.535  1.00 57.690          N  
ATOM  14780  CA  ALA A1001     -76.136  58.702  -9.403  1.00 57.500          C  
ATOM  14781  C   ALA A1001     -75.127  59.070  -8.321  1.00 57.500          C  
ATOM  14782  O   ALA A1001     -75.344  58.810  -7.137  1.00 57.700          O  
ATOM  14783  CB  ALA A1001     -75.953  57.277  -9.882  1.00 80.580          C  
ATOM  14784  H   ALA A1001     -75.919  59.247 -11.468  1.00 69.230          H  
ATOM  14785  HA  ALA A1001     -77.132  58.795  -8.975  1.00 69.000          H  
ATOM  14786 1HB  ALA A1001     -76.066  56.590  -9.055  1.00 96.690          H  
ATOM  14787 2HB  ALA A1001     -76.708  57.055 -10.628  1.00 96.690          H  
ATOM  14788 3HB  ALA A1001     -74.986  57.150 -10.313  1.00 96.690          H  
ATOM  14789  N   GLY A1002     -74.070  59.757  -8.738  1.00 57.340          N  
ATOM  14790  CA  GLY A1002     -72.943  60.213  -7.931  1.00 57.400          C  
ATOM  14791  C   GLY A1002     -73.365  61.073  -6.753  1.00 57.520          C  
ATOM  14792  O   GLY A1002     -72.594  61.270  -5.816  1.00 57.630          O  
ATOM  14793  H   GLY A1002     -74.057  59.963  -9.726  1.00 68.810          H  
ATOM  14794 1HA  GLY A1002     -72.377  59.358  -7.574  1.00 68.880          H  
ATOM  14795 2HA  GLY A1002     -72.276  60.791  -8.563  1.00 68.880          H  
ATOM  14796  N   VAL A1003     -74.607  61.564  -6.772  1.00 57.540          N  
ATOM  14797  CA  VAL A1003     -75.167  62.356  -5.685  1.00 57.690          C  
ATOM  14798  C   VAL A1003     -75.141  61.550  -4.377  1.00 57.680          C  
ATOM  14799  O   VAL A1003     -75.240  62.109  -3.283  1.00 57.650          O  
ATOM  14800  CB  VAL A1003     -76.605  62.792  -6.039  1.00 80.710          C  
ATOM  14801  CG1 VAL A1003     -77.563  61.594  -5.987  1.00 80.710          C  
ATOM  14802  CG2 VAL A1003     -77.065  63.907  -5.093  1.00 80.710          C  
ATOM  14803  H   VAL A1003     -75.184  61.384  -7.600  1.00 69.050          H  
ATOM  14804  HA  VAL A1003     -74.559  63.246  -5.559  1.00 69.230          H  
ATOM  14805  HB  VAL A1003     -76.608  63.157  -7.069  1.00 96.850          H  
ATOM  14806 1HG1 VAL A1003     -78.547  61.927  -6.279  1.00 96.850          H  
ATOM  14807 2HG1 VAL A1003     -77.210  60.835  -6.682  1.00 96.850          H  
ATOM  14808 3HG1 VAL A1003     -77.613  61.180  -4.986  1.00 96.850          H  
ATOM  14809 1HG2 VAL A1003     -78.067  64.225  -5.370  1.00 96.850          H  
ATOM  14810 2HG2 VAL A1003     -77.073  63.557  -4.065  1.00 96.850          H  
ATOM  14811 3HG2 VAL A1003     -76.380  64.758  -5.174  1.00 96.850          H  
ATOM  14812  N   LEU A1004     -75.091  60.224  -4.505  1.00 57.750          N  
ATOM  14813  CA  LEU A1004     -75.030  59.314  -3.388  1.00 57.770          C  
ATOM  14814  C   LEU A1004     -73.577  59.183  -2.932  1.00 57.710          C  
ATOM  14815  O   LEU A1004     -72.729  58.625  -3.629  1.00 57.930          O  
ATOM  14816  CB  LEU A1004     -75.582  57.964  -3.871  1.00 80.870          C  
ATOM  14817  CG  LEU A1004     -75.893  56.856  -2.862  1.00 80.870          C  
ATOM  14818  CD1 LEU A1004     -76.908  55.921  -3.473  1.00 80.870          C  
ATOM  14819  CD2 LEU A1004     -74.644  56.047  -2.554  1.00 80.870          C  
ATOM  14820  H   LEU A1004     -75.058  59.831  -5.450  1.00 69.300          H  
ATOM  14821  HA  LEU A1004     -75.634  59.705  -2.572  1.00 69.320          H  
ATOM  14822 1HB  LEU A1004     -76.482  58.156  -4.452  1.00 97.040          H  
ATOM  14823 2HB  LEU A1004     -74.842  57.565  -4.541  1.00 97.040          H  
ATOM  14824  HG  LEU A1004     -76.304  57.284  -1.949  1.00 97.040          H  
ATOM  14825 1HD1 LEU A1004     -77.111  55.148  -2.754  1.00 97.040          H  
ATOM  14826 2HD1 LEU A1004     -77.819  56.469  -3.711  1.00 97.040          H  
ATOM  14827 3HD1 LEU A1004     -76.524  55.477  -4.375  1.00 97.040          H  
ATOM  14828 1HD2 LEU A1004     -74.911  55.261  -1.870  1.00 97.040          H  
ATOM  14829 2HD2 LEU A1004     -74.246  55.612  -3.464  1.00 97.040          H  
ATOM  14830 3HD2 LEU A1004     -73.887  56.659  -2.103  1.00 97.040          H  
ATOM  14831  N   SER A1005     -73.290  59.699  -1.744  1.00 57.480          N  
ATOM  14832  CA  SER A1005     -71.941  59.686  -1.190  1.00 57.450          C  
ATOM  14833  C   SER A1005     -71.511  58.266  -0.872  1.00 57.370          C  
ATOM  14834  O   SER A1005     -72.315  57.467  -0.384  1.00 57.180          O  
ATOM  14835  CB  SER A1005     -71.893  60.500   0.076  1.00 80.440          C  
ATOM  14836  OG  SER A1005     -72.230  61.845  -0.164  1.00 80.440          O  
ATOM  14837  H   SER A1005     -74.014  60.158  -1.210  1.00 68.980          H  
ATOM  14838  HA  SER A1005     -71.256  60.109  -1.927  1.00 68.940          H  
ATOM  14839 1HB  SER A1005     -72.574  60.076   0.808  1.00 96.530          H  
ATOM  14840 2HB  SER A1005     -70.888  60.448   0.497  1.00 96.530          H  
ATOM  14841  HG  SER A1005     -72.132  62.294   0.706  1.00 96.530          H  
ATOM  14842  N   LEU A1006     -70.236  57.960  -1.055  1.00 57.550          N  
ATOM  14843  CA  LEU A1006     -69.790  56.617  -0.709  1.00 57.500          C  
ATOM  14844  C   LEU A1006     -68.925  56.565   0.540  1.00 57.360          C  
ATOM  14845  O   LEU A1006     -68.140  57.469   0.828  1.00 57.600          O  
ATOM  14846  CB  LEU A1006     -68.991  55.991  -1.852  1.00 80.520          C  
ATOM  14847  CG  LEU A1006     -69.645  55.900  -3.231  1.00 80.520          C  
ATOM  14848  CD1 LEU A1006     -68.589  55.389  -4.201  1.00 80.520          C  
ATOM  14849  CD2 LEU A1006     -70.848  54.957  -3.201  1.00 80.520          C  
ATOM  14850  H   LEU A1006     -69.607  58.677  -1.435  1.00 69.060          H  
ATOM  14851  HA  LEU A1006     -70.662  56.006  -0.514  1.00 69.000          H  
ATOM  14852 1HB  LEU A1006     -68.090  56.498  -1.963  1.00 96.620          H  
ATOM  14853 2HB  LEU A1006     -68.744  54.968  -1.548  1.00 96.620          H  
ATOM  14854  HG  LEU A1006     -69.973  56.892  -3.559  1.00 96.620          H  
ATOM  14855 1HD1 LEU A1006     -69.017  55.321  -5.184  1.00 96.620          H  
ATOM  14856 2HD1 LEU A1006     -67.742  56.076  -4.217  1.00 96.620          H  
ATOM  14857 3HD1 LEU A1006     -68.251  54.403  -3.887  1.00 96.620          H  
ATOM  14858 1HD2 LEU A1006     -71.278  54.886  -4.190  1.00 96.620          H  
ATOM  14859 2HD2 LEU A1006     -70.526  53.968  -2.888  1.00 96.620          H  
ATOM  14860 3HD2 LEU A1006     -71.596  55.336  -2.515  1.00 96.620          H  
ATOM  14861  N   LEU A1007     -69.065  55.452   1.236  1.00 57.020          N  
ATOM  14862  CA  LEU A1007     -68.288  55.025   2.389  1.00 56.910          C  
ATOM  14863  C   LEU A1007     -67.438  53.878   1.871  1.00 56.820          C  
ATOM  14864  O   LEU A1007     -67.718  53.380   0.783  1.00 57.000          O  
ATOM  14865  CB  LEU A1007     -69.174  54.528   3.537  1.00 79.720          C  
ATOM  14866  CG  LEU A1007     -69.998  55.549   4.433  1.00 79.720          C  
ATOM  14867  CD1 LEU A1007     -69.043  56.512   5.163  1.00 79.720          C  
ATOM  14868  CD2 LEU A1007     -71.012  56.341   3.580  1.00 79.720          C  
ATOM  14869  H   LEU A1007     -69.787  54.826   0.913  1.00 68.420          H  
ATOM  14870  HA  LEU A1007     -67.648  55.829   2.722  1.00 68.290          H  
ATOM  14871 1HB  LEU A1007     -69.857  53.825   3.124  1.00 95.660          H  
ATOM  14872 2HB  LEU A1007     -68.528  53.989   4.216  1.00 95.660          H  
ATOM  14873  HG  LEU A1007     -70.543  54.975   5.189  1.00 95.660          H  
ATOM  14874 1HD1 LEU A1007     -69.618  57.173   5.791  1.00 95.660          H  
ATOM  14875 2HD1 LEU A1007     -68.344  55.945   5.781  1.00 95.660          H  
ATOM  14876 3HD1 LEU A1007     -68.485  57.104   4.447  1.00 95.660          H  
ATOM  14877 1HD2 LEU A1007     -71.584  57.007   4.225  1.00 95.660          H  
ATOM  14878 2HD2 LEU A1007     -70.504  56.942   2.840  1.00 95.660          H  
ATOM  14879 3HD2 LEU A1007     -71.691  55.659   3.081  1.00 95.660          H  
ATOM  14880  N   ALA A1008     -66.392  53.466   2.592  1.00 56.570          N  
ATOM  14881  CA  ALA A1008     -65.559  52.345   2.122  1.00 56.510          C  
ATOM  14882  C   ALA A1008     -64.984  52.631   0.728  1.00 56.540          C  
ATOM  14883  O   ALA A1008     -65.020  51.794  -0.177  1.00 56.530          O  
ATOM  14884  CB  ALA A1008     -66.368  51.046   2.129  1.00 79.140          C  
ATOM  14885  H   ALA A1008     -66.180  53.895   3.490  1.00 67.880          H  
ATOM  14886  HA  ALA A1008     -64.718  52.236   2.798  1.00 67.810          H  
ATOM  14887 1HB  ALA A1008     -65.731  50.223   1.818  1.00 94.970          H  
ATOM  14888 2HB  ALA A1008     -66.727  50.861   3.132  1.00 94.970          H  
ATOM  14889 3HB  ALA A1008     -67.213  51.110   1.456  1.00 94.970          H  
ATOM  14890  N   VAL A1009     -64.450  53.837   0.591  1.00 56.630          N  
ATOM  14891  CA  VAL A1009     -63.826  54.355  -0.618  1.00 57.040          C  
ATOM  14892  C   VAL A1009     -62.328  54.066  -0.625  1.00 57.030          C  
ATOM  14893  O   VAL A1009     -61.626  54.376   0.341  1.00 57.030          O  
ATOM  14894  CB  VAL A1009     -64.094  55.868  -0.699  1.00 79.690          C  
ATOM  14895  CG1 VAL A1009     -63.404  56.516  -1.905  1.00 79.690          C  
ATOM  14896  CG2 VAL A1009     -65.577  56.071  -0.783  1.00 79.690          C  
ATOM  14897  H   VAL A1009     -64.478  54.414   1.417  1.00 67.960          H  
ATOM  14898  HA  VAL A1009     -64.282  53.866  -1.479  1.00 68.450          H  
ATOM  14899  HB  VAL A1009     -63.712  56.336   0.195  1.00 95.630          H  
ATOM  14900 1HG1 VAL A1009     -63.618  57.588  -1.915  1.00 95.630          H  
ATOM  14901 2HG1 VAL A1009     -62.321  56.374  -1.848  1.00 95.630          H  
ATOM  14902 3HG1 VAL A1009     -63.775  56.065  -2.823  1.00 95.630          H  
ATOM  14903 1HG2 VAL A1009     -65.794  57.118  -0.806  1.00 95.630          H  
ATOM  14904 2HG2 VAL A1009     -65.944  55.595  -1.687  1.00 95.630          H  
ATOM  14905 3HG2 VAL A1009     -66.071  55.632   0.064  1.00 95.630          H  
ATOM  14906  N   ASP A1010     -61.839  53.485  -1.714  1.00 57.000          N  
ATOM  14907  CA  ASP A1010     -60.436  53.113  -1.812  1.00 57.150          C  
ATOM  14908  C   ASP A1010     -59.503  54.275  -1.502  1.00 57.550          C  
ATOM  14909  O   ASP A1010     -59.554  55.320  -2.151  1.00 58.020          O  
ATOM  14910  CB  ASP A1010     -60.132  52.630  -3.232  1.00 79.950          C  
ATOM  14911  CG  ASP A1010     -60.810  51.307  -3.596  1.00 79.950          C  
ATOM  14912  OD1 ASP A1010     -61.274  50.625  -2.721  1.00 79.950          O  
ATOM  14913  OD2 ASP A1010     -60.905  51.022  -4.767  1.00 79.950          O  
ATOM  14914  H   ASP A1010     -62.468  53.248  -2.470  1.00 68.400          H  
ATOM  14915  HA  ASP A1010     -60.241  52.308  -1.103  1.00 68.580          H  
ATOM  14916 1HB  ASP A1010     -60.442  53.392  -3.947  1.00 95.940          H  
ATOM  14917 2HB  ASP A1010     -59.052  52.508  -3.341  1.00 95.940          H  
ATOM  14918  N   GLU A1011     -58.615  54.038  -0.534  1.00 57.400          N  
ATOM  14919  CA  GLU A1011     -57.583  54.960  -0.045  1.00 57.810          C  
ATOM  14920  C   GLU A1011     -58.105  56.325   0.415  1.00 58.130          C  
ATOM  14921  O   GLU A1011     -57.329  57.280   0.507  1.00 58.770          O  
ATOM  14922  CB  GLU A1011     -56.492  55.170  -1.110  1.00 80.770          C  
ATOM  14923  CG  GLU A1011     -55.730  53.903  -1.508  1.00 80.770          C  
ATOM  14924  CD  GLU A1011     -54.570  54.161  -2.473  1.00 80.770          C  
ATOM  14925  OE1 GLU A1011     -54.430  55.270  -2.937  1.00 80.770          O  
ATOM  14926  OE2 GLU A1011     -53.830  53.240  -2.734  1.00 80.770          O  
ATOM  14927  H   GLU A1011     -58.687  53.141  -0.073  1.00 68.880          H  
ATOM  14928  HA  GLU A1011     -57.111  54.490   0.818  1.00 69.370          H  
ATOM  14929 1HB  GLU A1011     -56.937  55.583  -2.012  1.00 96.920          H  
ATOM  14930 2HB  GLU A1011     -55.763  55.892  -0.746  1.00 96.920          H  
ATOM  14931 1HG  GLU A1011     -55.338  53.435  -0.607  1.00 96.920          H  
ATOM  14932 2HG  GLU A1011     -56.428  53.206  -1.970  1.00 96.920          H  
ATOM  14933  N   ALA A1012     -59.356  56.386   0.863  1.00 57.730          N  
ATOM  14934  CA  ALA A1012     -59.943  57.635   1.334  1.00 58.030          C  
ATOM  14935  C   ALA A1012     -60.624  57.430   2.668  1.00 58.390          C  
ATOM  14936  O   ALA A1012     -61.024  56.315   2.999  1.00 58.340          O  
ATOM  14937  CB  ALA A1012     -60.960  58.153   0.350  1.00 81.120          C  
ATOM  14938  H   ALA A1012     -59.959  55.560   0.776  1.00 69.280          H  
ATOM  14939  HA  ALA A1012     -59.150  58.374   1.453  1.00 69.640          H  
ATOM  14940 1HB  ALA A1012     -61.362  59.062   0.729  1.00 97.350          H  
ATOM  14941 2HB  ALA A1012     -60.504  58.333  -0.608  1.00 97.350          H  
ATOM  14942 3HB  ALA A1012     -61.731  57.428   0.246  1.00 97.350          H  
ATOM  14943  N   GLU A1013     -60.732  58.497   3.455  1.00 58.780          N  
ATOM  14944  CA  GLU A1013     -61.450  58.471   4.731  1.00 59.170          C  
ATOM  14945  C   GLU A1013     -62.849  59.144   4.733  1.00 59.110          C  
ATOM  14946  O   GLU A1013     -62.993  60.178   5.383  1.00 58.990          O  
ATOM  14947  CB  GLU A1013     -60.571  59.135   5.795  1.00 82.680          C  
ATOM  14948  CG  GLU A1013     -59.242  58.411   6.035  1.00 82.680          C  
ATOM  14949  CD  GLU A1013     -58.365  59.065   7.089  1.00 82.680          C  
ATOM  14950  OE1 GLU A1013     -58.714  60.120   7.560  1.00 82.680          O  
ATOM  14951  OE2 GLU A1013     -57.347  58.498   7.421  1.00 82.680          O  
ATOM  14952  H   GLU A1013     -60.328  59.370   3.140  1.00 70.540          H  
ATOM  14953  HA  GLU A1013     -61.577  57.429   5.022  1.00 71.000          H  
ATOM  14954 1HB  GLU A1013     -60.351  60.163   5.506  1.00 99.220          H  
ATOM  14955 2HB  GLU A1013     -61.108  59.167   6.743  1.00 99.220          H  
ATOM  14956 1HG  GLU A1013     -59.453  57.385   6.335  1.00 99.220          H  
ATOM  14957 2HG  GLU A1013     -58.693  58.375   5.095  1.00 99.220          H  
ATOM  14958  N   PRO A1014     -63.886  58.657   4.017  1.00 59.230          N  
ATOM  14959  CA  PRO A1014     -65.202  59.266   4.019  1.00 59.270          C  
ATOM  14960  C   PRO A1014     -65.922  59.011   5.324  1.00 59.640          C  
ATOM  14961  O   PRO A1014     -65.821  57.910   5.870  1.00 59.880          O  
ATOM  14962  CB  PRO A1014     -65.918  58.494   2.917  1.00 88.910          C  
ATOM  14963  CG  PRO A1014     -65.222  57.159   2.921  1.00 88.910          C  
ATOM  14964  CD  PRO A1014     -63.789  57.453   3.227  1.00 88.910          C  
ATOM  14965  HA  PRO A1014     -65.128  60.340   3.813  1.00 71.120          H  
ATOM  14966 1HB  PRO A1014     -66.990  58.413   3.156  1.00106.690          H  
ATOM  14967 2HB  PRO A1014     -65.865  59.012   1.967  1.00106.690          H  
ATOM  14968 1HG  PRO A1014     -65.659  56.510   3.693  1.00106.690          H  
ATOM  14969 2HG  PRO A1014     -65.371  56.665   1.978  1.00106.690          H  
ATOM  14970 1HD  PRO A1014     -63.359  56.623   3.808  1.00106.690          H  
ATOM  14971 2HD  PRO A1014     -63.266  57.636   2.295  1.00106.690          H  
ATOM  14972  N   GLU A1015     -66.722  59.976   5.754  1.00 59.720          N  
ATOM  14973  CA  GLU A1015     -67.616  59.781   6.877  1.00 60.110          C  
ATOM  14974  C   GLU A1015     -68.812  60.721   6.774  1.00 60.430          C  
ATOM  14975  O   GLU A1015     -68.632  61.936   6.682  1.00 60.510          O  
ATOM  14976  CB  GLU A1015     -66.868  60.020   8.199  1.00 84.000          C  
ATOM  14977  CG  GLU A1015     -67.700  59.809   9.469  1.00 84.000          C  
ATOM  14978  CD  GLU A1015     -66.911  60.006  10.747  1.00 84.000          C  
ATOM  14979  OE1 GLU A1015     -65.704  59.931  10.708  1.00 84.000          O  
ATOM  14980  OE2 GLU A1015     -67.521  60.278  11.758  1.00 84.000          O  
ATOM  14981  H   GLU A1015     -66.728  60.866   5.277  1.00 71.660          H  
ATOM  14982  HA  GLU A1015     -67.979  58.755   6.862  1.00 72.130          H  
ATOM  14983 1HB  GLU A1015     -66.012  59.346   8.252  1.00100.800          H  
ATOM  14984 2HB  GLU A1015     -66.481  61.038   8.217  1.00100.800          H  
ATOM  14985 1HG  GLU A1015     -68.543  60.503   9.472  1.00100.800          H  
ATOM  14986 2HG  GLU A1015     -68.105  58.804   9.462  1.00100.800          H  
ATOM  14987  N   GLU A1016     -70.018  60.156   6.795  1.00 60.640          N  
ATOM  14988  CA  GLU A1016     -71.264  60.899   6.830  1.00 60.820          C  
ATOM  14989  C   GLU A1016     -72.051  60.109   7.828  1.00 60.780          C  
ATOM  14990  O   GLU A1016     -72.808  60.624   8.653  1.00 61.070          O  
ATOM  14991  CB  GLU A1016     -71.982  60.983   5.481  1.00 85.080          C  
ATOM  14992  CG  GLU A1016     -71.246  61.777   4.415  1.00 85.080          C  
ATOM  14993  CD  GLU A1016     -72.058  61.972   3.172  1.00 85.080          C  
ATOM  14994  OE1 GLU A1016     -73.082  61.341   3.048  1.00 85.080          O  
ATOM  14995  OE2 GLU A1016     -71.670  62.771   2.343  1.00 85.080          O  
ATOM  14996  H   GLU A1016     -70.098  59.148   6.873  1.00 72.770          H  
ATOM  14997  HA  GLU A1016     -71.098  61.905   7.221  1.00 72.980          H  
ATOM  14998 1HB  GLU A1016     -72.149  59.975   5.094  1.00102.090          H  
ATOM  14999 2HB  GLU A1016     -72.961  61.441   5.622  1.00102.090          H  
ATOM  15000 1HG  GLU A1016     -70.975  62.750   4.823  1.00102.090          H  
ATOM  15001 2HG  GLU A1016     -70.327  61.252   4.162  1.00102.090          H  
ATOM  15002  N   ALA A1017     -71.834  58.809   7.701  1.00 60.460          N  
ATOM  15003  CA  ALA A1017     -72.420  57.807   8.551  1.00 60.450          C  
ATOM  15004  C   ALA A1017     -71.834  58.066   9.925  1.00 60.770          C  
ATOM  15005  O   ALA A1017     -70.674  58.464   9.982  1.00 60.700          O  
ATOM  15006  CB  ALA A1017     -72.095  56.410   8.028  1.00 84.630          C  
ATOM  15007  H   ALA A1017     -71.206  58.529   6.961  1.00 72.550          H  
ATOM  15008  HA  ALA A1017     -73.497  57.946   8.561  1.00 72.540          H  
ATOM  15009 1HB  ALA A1017     -72.517  55.679   8.669  1.00101.560          H  
ATOM  15010 2HB  ALA A1017     -72.501  56.291   7.025  1.00101.560          H  
ATOM  15011 3HB  ALA A1017     -71.026  56.275   7.994  1.00101.560          H  
ATOM  15012  N   PRO A1018     -72.539  57.867  11.048  1.00 61.180          N  
ATOM  15013  CA  PRO A1018     -71.982  58.040  12.376  1.00 61.550          C  
ATOM  15014  C   PRO A1018     -70.735  57.194  12.390  1.00 61.460          C  
ATOM  15015  O   PRO A1018     -70.785  56.069  11.891  1.00 61.430          O  
ATOM  15016  CB  PRO A1018     -73.090  57.489  13.272  1.00 92.320          C  
ATOM  15017  CG  PRO A1018     -74.361  57.718  12.478  1.00 92.320          C  
ATOM  15018  CD  PRO A1018     -73.961  57.481  11.029  1.00 92.320          C  
ATOM  15019  HA  PRO A1018     -71.760  59.101  12.550  1.00 73.860          H  
ATOM  15020 1HB  PRO A1018     -72.909  56.436  13.511  1.00110.790          H  
ATOM  15021 2HB  PRO A1018     -73.094  58.041  14.233  1.00110.790          H  
ATOM  15022 1HG  PRO A1018     -75.152  57.030  12.815  1.00110.790          H  
ATOM  15023 2HG  PRO A1018     -74.738  58.740  12.641  1.00110.790          H  
ATOM  15024 1HD  PRO A1018     -74.073  56.429  10.766  1.00110.790          H  
ATOM  15025 2HD  PRO A1018     -74.560  58.142  10.397  1.00110.790          H  
ATOM  15026  N   LEU A1019     -69.661  57.663  13.019  1.00 61.580          N  
ATOM  15027  CA  LEU A1019     -68.385  56.942  13.010  1.00 61.440          C  
ATOM  15028  C   LEU A1019     -68.502  55.431  13.174  1.00 61.080          C  
ATOM  15029  O   LEU A1019     -67.810  54.685  12.486  1.00 60.960          O  
ATOM  15030  CB  LEU A1019     -67.459  57.484  14.099  1.00 86.070          C  
ATOM  15031  CG  LEU A1019     -66.046  56.823  14.221  1.00 86.070          C  
ATOM  15032  CD1 LEU A1019     -65.250  57.031  12.911  1.00 86.070          C  
ATOM  15033  CD2 LEU A1019     -65.308  57.450  15.403  1.00 86.070          C  
ATOM  15034  H   LEU A1019     -69.688  58.587  13.436  1.00 73.900          H  
ATOM  15035  HA  LEU A1019     -67.929  57.148  12.042  1.00 73.730          H  
ATOM  15036 1HB  LEU A1019     -67.310  58.550  13.908  1.00103.290          H  
ATOM  15037 2HB  LEU A1019     -67.955  57.376  15.064  1.00103.290          H  
ATOM  15038  HG  LEU A1019     -66.146  55.749  14.388  1.00103.290          H  
ATOM  15039 1HD1 LEU A1019     -64.267  56.573  13.010  1.00103.290          H  
ATOM  15040 2HD1 LEU A1019     -65.765  56.570  12.073  1.00103.290          H  
ATOM  15041 3HD1 LEU A1019     -65.135  58.101  12.717  1.00103.290          H  
ATOM  15042 1HD2 LEU A1019     -64.322  56.993  15.504  1.00103.290          H  
ATOM  15043 2HD2 LEU A1019     -65.197  58.523  15.239  1.00103.290          H  
ATOM  15044 3HD2 LEU A1019     -65.879  57.280  16.318  1.00103.290          H  
ATOM  15045  N   ALA A1020     -69.345  54.954  14.097  1.00 60.940          N  
ATOM  15046  CA  ALA A1020     -69.456  53.512  14.289  1.00 60.610          C  
ATOM  15047  C   ALA A1020     -69.919  52.807  13.010  1.00 60.550          C  
ATOM  15048  O   ALA A1020     -69.498  51.683  12.717  1.00 60.240          O  
ATOM  15049  CB  ALA A1020     -70.424  53.205  15.411  1.00 84.990          C  
ATOM  15050  H   ALA A1020     -69.891  55.594  14.655  1.00 73.130          H  
ATOM  15051  HA  ALA A1020     -68.467  53.130  14.552  1.00 72.730          H  
ATOM  15052 1HB  ALA A1020     -70.474  52.126  15.557  1.00101.980          H  
ATOM  15053 2HB  ALA A1020     -70.083  53.682  16.327  1.00101.980          H  
ATOM  15054 3HB  ALA A1020     -71.412  53.582  15.150  1.00101.980          H  
ATOM  15055  N   LEU A1021     -70.814  53.453  12.264  1.00 60.880          N  
ATOM  15056  CA  LEU A1021     -71.384  52.893  11.057  1.00 60.910          C  
ATOM  15057  C   LEU A1021     -70.393  53.052   9.922  1.00 60.980          C  
ATOM  15058  O   LEU A1021     -70.295  52.186   9.053  1.00 60.920          O  
ATOM  15059  CB  LEU A1021     -72.738  53.547  10.756  1.00 85.260          C  
ATOM  15060  CG  LEU A1021     -73.533  53.015   9.519  1.00 85.260          C  
ATOM  15061  CD1 LEU A1021     -73.831  51.522   9.657  1.00 85.260          C  
ATOM  15062  CD2 LEU A1021     -74.853  53.784   9.382  1.00 85.260          C  
ATOM  15063  H   LEU A1021     -71.096  54.394  12.519  1.00 73.060          H  
ATOM  15064  HA  LEU A1021     -71.542  51.834  11.228  1.00 73.090          H  
ATOM  15065 1HB  LEU A1021     -73.370  53.423  11.630  1.00102.310          H  
ATOM  15066 2HB  LEU A1021     -72.564  54.604  10.626  1.00102.310          H  
ATOM  15067  HG  LEU A1021     -72.937  53.156   8.635  1.00102.310          H  
ATOM  15068 1HD1 LEU A1021     -74.387  51.182   8.779  1.00102.310          H  
ATOM  15069 2HD1 LEU A1021     -72.908  50.951   9.718  1.00102.310          H  
ATOM  15070 3HD1 LEU A1021     -74.423  51.349  10.546  1.00102.310          H  
ATOM  15071 1HD2 LEU A1021     -75.402  53.407   8.506  1.00102.310          H  
ATOM  15072 2HD2 LEU A1021     -75.458  53.635  10.274  1.00102.310          H  
ATOM  15073 3HD2 LEU A1021     -74.658  54.834   9.251  1.00102.310          H  
ATOM  15074  N   ALA A1022     -69.695  54.191   9.897  1.00 61.130          N  
ATOM  15075  CA  ALA A1022     -68.687  54.430   8.870  1.00 61.190          C  
ATOM  15076  C   ALA A1022     -67.586  53.359   8.991  1.00 61.040          C  
ATOM  15077  O   ALA A1022     -67.097  52.836   7.983  1.00 60.830          O  
ATOM  15078  CB  ALA A1022     -68.103  55.829   9.011  1.00 85.640          C  
ATOM  15079  H   ALA A1022     -69.883  54.880  10.632  1.00 73.360          H  
ATOM  15080  HA  ALA A1022     -69.158  54.335   7.892  1.00 73.430          H  
ATOM  15081 1HB  ALA A1022     -67.358  56.003   8.234  1.00102.770          H  
ATOM  15082 2HB  ALA A1022     -68.894  56.567   8.926  1.00102.770          H  
ATOM  15083 3HB  ALA A1022     -67.633  55.923   9.984  1.00102.770          H  
ATOM  15084  N   SER A1023     -67.234  53.017  10.241  1.00 61.170          N  
ATOM  15085  CA  SER A1023     -66.246  51.993  10.550  1.00 61.100          C  
ATOM  15086  C   SER A1023     -66.740  50.644  10.042  1.00 61.040          C  
ATOM  15087  O   SER A1023     -65.988  49.893   9.391  1.00 61.080          O  
ATOM  15088  CB  SER A1023     -65.986  51.954  12.039  1.00 85.570          C  
ATOM  15089  OG  SER A1023     -65.038  50.977  12.364  1.00 85.570          O  
ATOM  15090  H   SER A1023     -67.656  53.521  11.025  1.00 73.400          H  
ATOM  15091  HA  SER A1023     -65.316  52.238  10.036  1.00 73.320          H  
ATOM  15092 1HB  SER A1023     -65.636  52.934  12.369  1.00102.680          H  
ATOM  15093 2HB  SER A1023     -66.915  51.753  12.563  1.00102.680          H  
ATOM  15094  HG  SER A1023     -64.919  51.035  13.314  1.00102.680          H  
ATOM  15095  N   LEU A1024     -68.017  50.330  10.318  1.00 60.970          N  
ATOM  15096  CA  LEU A1024     -68.577  49.100   9.810  1.00 60.970          C  
ATOM  15097  C   LEU A1024     -68.582  49.102   8.296  1.00 61.080          C  
ATOM  15098  O   LEU A1024     -68.230  48.104   7.693  1.00 61.180          O  
ATOM  15099  CB  LEU A1024     -70.000  48.872  10.318  1.00 85.360          C  
ATOM  15100  CG  LEU A1024     -70.165  48.514  11.809  1.00 85.360          C  
ATOM  15101  CD1 LEU A1024     -71.640  48.571  12.156  1.00 85.360          C  
ATOM  15102  CD2 LEU A1024     -69.632  47.095  12.068  1.00 85.360          C  
ATOM  15103  H   LEU A1024     -68.582  50.940  10.918  1.00 73.160          H  
ATOM  15104  HA  LEU A1024     -67.948  48.287  10.141  1.00 73.160          H  
ATOM  15105 1HB  LEU A1024     -70.576  49.771  10.126  1.00102.430          H  
ATOM  15106 2HB  LEU A1024     -70.442  48.064   9.738  1.00102.430          H  
ATOM  15107  HG  LEU A1024     -69.628  49.225  12.427  1.00102.430          H  
ATOM  15108 1HD1 LEU A1024     -71.777  48.317  13.205  1.00102.430          H  
ATOM  15109 2HD1 LEU A1024     -72.020  49.574  11.976  1.00102.430          H  
ATOM  15110 3HD1 LEU A1024     -72.186  47.861  11.539  1.00102.430          H  
ATOM  15111 1HD2 LEU A1024     -69.778  46.849  13.117  1.00102.430          H  
ATOM  15112 2HD2 LEU A1024     -70.189  46.395  11.447  1.00102.430          H  
ATOM  15113 3HD2 LEU A1024     -68.579  47.022  11.837  1.00102.430          H  
ATOM  15114  N   ALA A1025     -68.868  50.227   7.645  1.00 61.120          N  
ATOM  15115  CA  ALA A1025     -68.883  50.212   6.184  1.00 61.220          C  
ATOM  15116  C   ALA A1025     -67.553  49.714   5.620  1.00 61.340          C  
ATOM  15117  O   ALA A1025     -67.521  48.865   4.713  1.00 61.330          O  
ATOM  15118  CB  ALA A1025     -69.140  51.611   5.654  1.00 85.670          C  
ATOM  15119  H   ALA A1025     -69.179  51.051   8.162  1.00 73.340          H  
ATOM  15120  HA  ALA A1025     -69.676  49.542   5.859  1.00 73.460          H  
ATOM  15121 1HB  ALA A1025     -69.172  51.584   4.568  1.00102.800          H  
ATOM  15122 2HB  ALA A1025     -70.074  51.979   6.047  1.00102.800          H  
ATOM  15123 3HB  ALA A1025     -68.344  52.266   5.973  1.00102.800          H  
ATOM  15124  N   ASP A1026     -66.433  50.169   6.201  1.00 61.490          N  
ATOM  15125  CA  ASP A1026     -65.143  49.700   5.706  1.00 61.650          C  
ATOM  15126  C   ASP A1026     -64.990  48.199   5.980  1.00 61.630          C  
ATOM  15127  O   ASP A1026     -64.589  47.421   5.099  1.00 61.700          O  
ATOM  15128  CB  ASP A1026     -63.991  50.450   6.389  1.00 86.250          C  
ATOM  15129  CG  ASP A1026     -63.837  51.931   5.979  1.00 86.250          C  
ATOM  15130  OD1 ASP A1026     -64.433  52.354   5.021  1.00 86.250          O  
ATOM  15131  OD2 ASP A1026     -63.100  52.617   6.644  1.00 86.250          O  
ATOM  15132  H   ASP A1026     -66.507  50.904   6.918  1.00 73.790          H  
ATOM  15133  HA  ASP A1026     -65.094  49.866   4.633  1.00 73.980          H  
ATOM  15134 1HB  ASP A1026     -64.150  50.420   7.472  1.00103.500          H  
ATOM  15135 2HB  ASP A1026     -63.055  49.931   6.187  1.00103.500          H  
ATOM  15136  N   THR A1027     -65.389  47.784   7.186  1.00 61.560          N  
ATOM  15137  CA  THR A1027     -65.284  46.390   7.605  1.00 61.580          C  
ATOM  15138  C   THR A1027     -66.121  45.454   6.749  1.00 61.550          C  
ATOM  15139  O   THR A1027     -65.640  44.404   6.330  1.00 61.700          O  
ATOM  15140  CB  THR A1027     -65.727  46.228   9.079  1.00 86.200          C  
ATOM  15141  OG1 THR A1027     -64.859  46.984   9.933  1.00 86.200          O  
ATOM  15142  CG2 THR A1027     -65.701  44.767   9.504  1.00 86.200          C  
ATOM  15143  H   THR A1027     -65.719  48.484   7.860  1.00 73.870          H  
ATOM  15144  HA  THR A1027     -64.243  46.086   7.518  1.00 73.900          H  
ATOM  15145  HB  THR A1027     -66.736  46.596   9.188  1.00103.440          H  
ATOM  15146  HG1 THR A1027     -65.001  47.937   9.779  1.00103.440          H  
ATOM  15147 1HG2 THR A1027     -66.020  44.696  10.539  1.00103.440          H  
ATOM  15148 2HG2 THR A1027     -66.372  44.177   8.883  1.00103.440          H  
ATOM  15149 3HG2 THR A1027     -64.687  44.377   9.409  1.00103.440          H  
ATOM  15150  N   LEU A1028     -67.369  45.826   6.516  1.00 61.400          N  
ATOM  15151  CA  LEU A1028     -68.339  45.042   5.785  1.00 61.410          C  
ATOM  15152  C   LEU A1028     -67.928  44.837   4.352  1.00 61.680          C  
ATOM  15153  O   LEU A1028     -68.119  43.743   3.818  1.00 61.810          O  
ATOM  15154  CB  LEU A1028     -69.674  45.758   5.833  1.00 85.970          C  
ATOM  15155  CG  LEU A1028     -70.375  45.820   7.164  1.00 85.970          C  
ATOM  15156  CD1 LEU A1028     -71.482  46.821   7.049  1.00 85.970          C  
ATOM  15157  CD2 LEU A1028     -70.924  44.470   7.521  1.00 85.970          C  
ATOM  15158  H   LEU A1028     -67.658  46.713   6.897  1.00 73.680          H  
ATOM  15159  HA  LEU A1028     -68.413  44.070   6.257  1.00 73.690          H  
ATOM  15160 1HB  LEU A1028     -69.506  46.786   5.509  1.00103.160          H  
ATOM  15161 2HB  LEU A1028     -70.345  45.270   5.141  1.00103.160          H  
ATOM  15162  HG  LEU A1028     -69.683  46.142   7.936  1.00103.160          H  
ATOM  15163 1HD1 LEU A1028     -71.999  46.920   7.989  1.00103.160          H  
ATOM  15164 2HD1 LEU A1028     -71.043  47.778   6.788  1.00103.160          H  
ATOM  15165 3HD1 LEU A1028     -72.191  46.524   6.275  1.00103.160          H  
ATOM  15166 1HD2 LEU A1028     -71.428  44.544   8.475  1.00103.160          H  
ATOM  15167 2HD2 LEU A1028     -71.631  44.144   6.757  1.00103.160          H  
ATOM  15168 3HD2 LEU A1028     -70.122  43.752   7.595  1.00103.160          H  
ATOM  15169  N   SER A1029     -67.363  45.868   3.717  1.00 61.820          N  
ATOM  15170  CA  SER A1029     -66.895  45.703   2.353  1.00 62.120          C  
ATOM  15171  C   SER A1029     -65.815  44.622   2.333  1.00 62.320          C  
ATOM  15172  O   SER A1029     -65.850  43.712   1.491  1.00 62.360          O  
ATOM  15173  CB  SER A1029     -66.348  47.001   1.808  1.00 86.850          C  
ATOM  15174  OG  SER A1029     -65.891  46.829   0.491  1.00 86.850          O  
ATOM  15175  H   SER A1029     -67.306  46.788   4.171  1.00 74.180          H  
ATOM  15176  HA  SER A1029     -67.730  45.379   1.730  1.00 74.540          H  
ATOM  15177 1HB  SER A1029     -67.128  47.764   1.835  1.00104.220          H  
ATOM  15178 2HB  SER A1029     -65.531  47.349   2.444  1.00104.220          H  
ATOM  15179  HG  SER A1029     -65.575  47.688   0.201  1.00104.220          H  
ATOM  15180  N   LEU A1030     -64.870  44.694   3.291  1.00 62.470          N  
ATOM  15181  CA  LEU A1030     -63.813  43.696   3.371  1.00 62.700          C  
ATOM  15182  C   LEU A1030     -64.383  42.310   3.657  1.00 62.610          C  
ATOM  15183  O   LEU A1030     -63.913  41.330   3.080  1.00 62.870          O  
ATOM  15184  CB  LEU A1030     -62.795  44.076   4.456  1.00 87.690          C  
ATOM  15185  CG  LEU A1030     -61.912  45.332   4.180  1.00 87.690          C  
ATOM  15186  CD1 LEU A1030     -61.129  45.674   5.449  1.00 87.690          C  
ATOM  15187  CD2 LEU A1030     -60.948  45.065   3.010  1.00 87.690          C  
ATOM  15188  H   LEU A1030     -64.873  45.488   3.943  1.00 74.960          H  
ATOM  15189  HA  LEU A1030     -63.318  43.649   2.408  1.00 75.240          H  
ATOM  15190 1HB  LEU A1030     -63.337  44.260   5.378  1.00105.230          H  
ATOM  15191 2HB  LEU A1030     -62.134  43.228   4.619  1.00105.230          H  
ATOM  15192  HG  LEU A1030     -62.553  46.182   3.935  1.00105.230          H  
ATOM  15193 1HD1 LEU A1030     -60.519  46.560   5.273  1.00105.230          H  
ATOM  15194 2HD1 LEU A1030     -61.830  45.874   6.262  1.00105.230          H  
ATOM  15195 3HD1 LEU A1030     -60.486  44.840   5.719  1.00105.230          H  
ATOM  15196 1HD2 LEU A1030     -60.339  45.953   2.841  1.00105.230          H  
ATOM  15197 2HD2 LEU A1030     -60.301  44.223   3.254  1.00105.230          H  
ATOM  15198 3HD2 LEU A1030     -61.499  44.843   2.103  1.00105.230          H  
ATOM  15199  N   VAL A1031     -65.407  42.221   4.510  1.00 62.300          N  
ATOM  15200  CA  VAL A1031     -66.026  40.936   4.808  1.00 62.250          C  
ATOM  15201  C   VAL A1031     -66.647  40.324   3.582  1.00 62.450          C  
ATOM  15202  O   VAL A1031     -66.462  39.132   3.338  1.00 62.630          O  
ATOM  15203  CB  VAL A1031     -67.082  41.058   5.919  1.00 87.170          C  
ATOM  15204  CG1 VAL A1031     -67.896  39.768   6.071  1.00 87.170          C  
ATOM  15205  CG2 VAL A1031     -66.388  41.324   7.211  1.00 87.170          C  
ATOM  15206  H   VAL A1031     -65.713  43.070   4.994  1.00 74.760          H  
ATOM  15207  HA  VAL A1031     -65.261  40.263   5.149  1.00 74.700          H  
ATOM  15208  HB  VAL A1031     -67.759  41.870   5.679  1.00104.600          H  
ATOM  15209 1HG1 VAL A1031     -68.621  39.890   6.876  1.00104.600          H  
ATOM  15210 2HG1 VAL A1031     -68.429  39.534   5.151  1.00104.600          H  
ATOM  15211 3HG1 VAL A1031     -67.228  38.970   6.305  1.00104.600          H  
ATOM  15212 1HG2 VAL A1031     -67.127  41.425   7.952  1.00104.600          H  
ATOM  15213 2HG2 VAL A1031     -65.729  40.497   7.456  1.00104.600          H  
ATOM  15214 3HG2 VAL A1031     -65.812  42.219   7.159  1.00104.600          H  
ATOM  15215  N   GLN A1032     -67.390  41.110   2.809  1.00 62.460          N  
ATOM  15216  CA  GLN A1032     -68.001  40.557   1.618  1.00 62.690          C  
ATOM  15217  C   GLN A1032     -66.923  40.078   0.651  1.00 63.070          C  
ATOM  15218  O   GLN A1032     -67.077  39.024   0.018  1.00 63.280          O  
ATOM  15219  CB  GLN A1032     -68.911  41.589   0.961  1.00 87.670          C  
ATOM  15220  CG  GLN A1032     -70.167  41.891   1.774  1.00 87.670          C  
ATOM  15221  CD  GLN A1032     -71.024  42.949   1.145  1.00 87.670          C  
ATOM  15222  OE1 GLN A1032     -70.653  43.498   0.109  1.00 87.670          O  
ATOM  15223  NE2 GLN A1032     -72.168  43.240   1.762  1.00 87.670          N  
ATOM  15224  H   GLN A1032     -67.545  42.088   3.077  1.00 74.950          H  
ATOM  15225  HA  GLN A1032     -68.605  39.698   1.906  1.00 75.230          H  
ATOM  15226 1HB  GLN A1032     -68.357  42.527   0.836  1.00105.210          H  
ATOM  15227 2HB  GLN A1032     -69.207  41.245  -0.028  1.00105.210          H  
ATOM  15228 1HG  GLN A1032     -70.755  40.979   1.856  1.00105.210          H  
ATOM  15229 2HG  GLN A1032     -69.874  42.232   2.763  1.00105.210          H  
ATOM  15230 1HE2 GLN A1032     -72.794  43.930   1.392  1.00105.210          H  
ATOM  15231 2HE2 GLN A1032     -72.418  42.761   2.605  1.00105.210          H  
ATOM  15232  N   ALA A1033     -65.826  40.844   0.535  1.00 63.200          N  
ATOM  15233  CA  ALA A1033     -64.735  40.442  -0.331  1.00 63.610          C  
ATOM  15234  C   ALA A1033     -64.135  39.111   0.131  1.00 63.660          C  
ATOM  15235  O   ALA A1033     -63.881  38.224  -0.683  1.00 63.980          O  
ATOM  15236  CB  ALA A1033     -63.663  41.519  -0.355  1.00 88.890          C  
ATOM  15237  H   ALA A1033     -65.774  41.741   1.034  1.00 75.840          H  
ATOM  15238  HA  ALA A1033     -65.131  40.308  -1.336  1.00 76.330          H  
ATOM  15239 1HB  ALA A1033     -62.863  41.219  -1.026  1.00106.670          H  
ATOM  15240 2HB  ALA A1033     -64.102  42.457  -0.700  1.00106.670          H  
ATOM  15241 3HB  ALA A1033     -63.266  41.656   0.646  1.00106.670          H  
ATOM  15242  N   MET A1034     -63.977  38.925   1.451  1.00 63.390          N  
ATOM  15243  CA  MET A1034     -63.445  37.671   1.976  1.00 63.470          C  
ATOM  15244  C   MET A1034     -64.381  36.499   1.659  1.00 63.480          C  
ATOM  15245  O   MET A1034     -63.934  35.437   1.225  1.00 63.770          O  
ATOM  15246  CB  MET A1034     -63.234  37.767   3.492  1.00 88.830          C  
ATOM  15247  CG  MET A1034     -62.085  38.682   3.947  1.00 88.830          C  
ATOM  15248  SD  MET A1034     -61.724  38.582   5.738  1.00 88.830          S  
ATOM  15249  CE  MET A1034     -63.109  39.366   6.508  1.00 88.830          C  
ATOM  15250  H   MET A1034     -64.159  39.711   2.085  1.00 76.070          H  
ATOM  15251  HA  MET A1034     -62.492  37.472   1.493  1.00 76.160          H  
ATOM  15252 1HB  MET A1034     -64.153  38.114   3.957  1.00106.590          H  
ATOM  15253 2HB  MET A1034     -63.028  36.785   3.875  1.00106.590          H  
ATOM  15254 1HG  MET A1034     -61.191  38.408   3.408  1.00106.590          H  
ATOM  15255 2HG  MET A1034     -62.308  39.702   3.704  1.00106.590          H  
ATOM  15256 1HE  MET A1034     -62.986  39.354   7.585  1.00106.590          H  
ATOM  15257 2HE  MET A1034     -63.184  40.398   6.159  1.00106.590          H  
ATOM  15258 3HE  MET A1034     -64.009  38.819   6.254  1.00106.590          H  
ATOM  15259  N   VAL A1035     -65.690  36.717   1.808  1.00 63.220          N  
ATOM  15260  CA  VAL A1035     -66.682  35.677   1.544  1.00 63.260          C  
ATOM  15261  C   VAL A1035     -66.634  35.202   0.098  1.00 63.740          C  
ATOM  15262  O   VAL A1035     -66.757  34.003  -0.168  1.00 64.010          O  
ATOM  15263  CB  VAL A1035     -68.120  36.167   1.870  1.00 88.550          C  
ATOM  15264  CG1 VAL A1035     -69.172  35.151   1.377  1.00 88.550          C  
ATOM  15265  CG2 VAL A1035     -68.270  36.343   3.368  1.00 88.550          C  
ATOM  15266  H   VAL A1035     -65.990  37.626   2.181  1.00 75.860          H  
ATOM  15267  HA  VAL A1035     -66.459  34.831   2.190  1.00 75.910          H  
ATOM  15268  HB  VAL A1035     -68.294  37.117   1.366  1.00106.260          H  
ATOM  15269 1HG1 VAL A1035     -70.167  35.520   1.620  1.00106.260          H  
ATOM  15270 2HG1 VAL A1035     -69.106  35.014   0.300  1.00106.260          H  
ATOM  15271 3HG1 VAL A1035     -69.012  34.191   1.870  1.00106.260          H  
ATOM  15272 1HG2 VAL A1035     -69.271  36.700   3.598  1.00106.260          H  
ATOM  15273 2HG2 VAL A1035     -68.104  35.388   3.858  1.00106.260          H  
ATOM  15274 3HG2 VAL A1035     -67.549  37.056   3.722  1.00106.260          H  
ATOM  15275  N   SER A1036     -66.468  36.141  -0.829  1.00 63.910          N  
ATOM  15276  CA  SER A1036     -66.486  35.868  -2.260  1.00 64.420          C  
ATOM  15277  C   SER A1036     -65.427  34.892  -2.793  1.00 64.840          C  
ATOM  15278  O   SER A1036     -65.601  34.396  -3.912  1.00 65.250          O  
ATOM  15279  CB  SER A1036     -66.297  37.151  -3.051  1.00 89.980          C  
ATOM  15280  OG  SER A1036     -64.953  37.582  -3.031  1.00 89.980          O  
ATOM  15281  H   SER A1036     -66.418  37.116  -0.515  1.00 76.690          H  
ATOM  15282  HA  SER A1036     -67.465  35.455  -2.496  1.00 77.300          H  
ATOM  15283 1HB  SER A1036     -66.615  36.993  -4.079  1.00107.980          H  
ATOM  15284 2HB  SER A1036     -66.931  37.929  -2.625  1.00107.980          H  
ATOM  15285  HG  SER A1036     -64.728  37.830  -2.116  1.00107.980          H  
ATOM  15286  N   ALA A1037     -64.317  34.622  -2.081  1.00 64.760          N  
ATOM  15287  CA  ALA A1037     -63.349  33.713  -2.709  1.00 65.180          C  
ATOM  15288  C   ALA A1037     -62.407  32.987  -1.761  1.00 65.040          C  
ATOM  15289  O   ALA A1037     -61.995  33.500  -0.721  1.00 65.420          O  
ATOM  15290  CB  ALA A1037     -62.482  34.482  -3.700  1.00 91.080          C  
ATOM  15291  H   ALA A1037     -64.173  34.997  -1.133  1.00 77.710          H  
ATOM  15292  HA  ALA A1037     -63.919  32.953  -3.246  1.00 78.220          H  
ATOM  15293 1HB  ALA A1037     -61.808  33.792  -4.207  1.00109.300          H  
ATOM  15294 2HB  ALA A1037     -63.118  34.970  -4.438  1.00109.300          H  
ATOM  15295 3HB  ALA A1037     -61.906  35.237  -3.165  1.00109.300          H  
ATOM  15296  N   GLU A1038     -61.922  31.838  -2.237  1.00 64.530          N  
ATOM  15297  CA  GLU A1038     -60.907  31.020  -1.570  1.00 64.360          C  
ATOM  15298  C   GLU A1038     -59.557  31.729  -1.559  1.00 64.440          C  
ATOM  15299  O   GLU A1038     -58.633  31.343  -0.848  1.00 64.560          O  
ATOM  15300  CB  GLU A1038     -60.782  29.658  -2.274  1.00 90.170          C  
ATOM  15301  CG  GLU A1038     -60.167  29.683  -3.705  1.00 90.170          C  
ATOM  15302  CD  GLU A1038     -61.154  30.011  -4.806  1.00 90.170          C  
ATOM  15303  OE1 GLU A1038     -62.176  30.594  -4.513  1.00 90.170          O  
ATOM  15304  OE2 GLU A1038     -60.887  29.680  -5.933  1.00 90.170          O  
ATOM  15305  H   GLU A1038     -62.307  31.475  -3.116  1.00 77.440          H  
ATOM  15306  HA  GLU A1038     -61.217  30.855  -0.538  1.00 77.230          H  
ATOM  15307 1HB  GLU A1038     -60.161  28.999  -1.666  1.00108.210          H  
ATOM  15308 2HB  GLU A1038     -61.766  29.197  -2.345  1.00108.210          H  
ATOM  15309 1HG  GLU A1038     -59.340  30.379  -3.749  1.00108.210          H  
ATOM  15310 2HG  GLU A1038     -59.758  28.695  -3.902  1.00108.210          H  
ATOM  15311  N   LEU A1039     -59.466  32.772  -2.375  1.00 64.420          N  
ATOM  15312  CA  LEU A1039     -58.288  33.592  -2.556  1.00 64.530          C  
ATOM  15313  C   LEU A1039     -58.266  34.766  -1.580  1.00 64.370          C  
ATOM  15314  O   LEU A1039     -57.361  35.602  -1.631  1.00 64.510          O  
ATOM  15315  CB  LEU A1039     -58.270  34.139  -3.986  1.00 90.300          C  
ATOM  15316  CG  LEU A1039     -58.243  33.091  -5.135  1.00 90.300          C  
ATOM  15317  CD1 LEU A1039     -58.332  33.825  -6.455  1.00 90.300          C  
ATOM  15318  CD2 LEU A1039     -56.976  32.237  -5.064  1.00 90.300          C  
ATOM  15319  H   LEU A1039     -60.292  32.987  -2.910  1.00 77.300          H  
ATOM  15320  HA  LEU A1039     -57.406  32.988  -2.362  1.00 77.440          H  
ATOM  15321 1HB  LEU A1039     -59.153  34.760  -4.123  1.00108.360          H  
ATOM  15322 2HB  LEU A1039     -57.390  34.773  -4.097  1.00108.360          H  
ATOM  15323  HG  LEU A1039     -59.114  32.441  -5.057  1.00108.360          H  
ATOM  15324 1HD1 LEU A1039     -58.338  33.103  -7.272  1.00108.360          H  
ATOM  15325 2HD1 LEU A1039     -59.252  34.410  -6.484  1.00108.360          H  
ATOM  15326 3HD1 LEU A1039     -57.475  34.490  -6.563  1.00108.360          H  
ATOM  15327 1HD2 LEU A1039     -56.985  31.516  -5.883  1.00108.360          H  
ATOM  15328 2HD2 LEU A1039     -56.097  32.875  -5.152  1.00108.360          H  
ATOM  15329 3HD2 LEU A1039     -56.940  31.696  -4.123  1.00108.360          H  
ATOM  15330  N   GLY A1040     -59.277  34.855  -0.717  1.00 64.190          N  
ATOM  15331  CA  GLY A1040     -59.358  35.920   0.261  1.00 64.000          C  
ATOM  15332  C   GLY A1040     -58.632  35.492   1.531  1.00 63.450          C  
ATOM  15333  O   GLY A1040     -57.742  34.642   1.503  1.00 63.190          O  
ATOM  15334  H   GLY A1040     -60.032  34.164  -0.722  1.00 77.030          H  
ATOM  15335 1HA  GLY A1040     -58.919  36.833  -0.140  1.00 76.800          H  
ATOM  15336 2HA  GLY A1040     -60.407  36.124   0.484  1.00 76.800          H  
ATOM  15337  N   CYS A1041     -58.975  36.107   2.653  1.00 63.310          N  
ATOM  15338  CA  CYS A1041     -58.306  35.786   3.902  1.00 62.850          C  
ATOM  15339  C   CYS A1041     -58.587  34.314   4.214  1.00 62.320          C  
ATOM  15340  O   CYS A1041     -59.754  33.949   4.322  1.00 62.140          O  
ATOM  15341  CB  CYS A1041     -58.865  36.664   5.013  1.00 88.170          C  
ATOM  15342  SG  CYS A1041     -58.135  36.437   6.619  1.00 88.170          S  
ATOM  15343  H   CYS A1041     -59.709  36.799   2.626  1.00 75.970          H  
ATOM  15344  HA  CYS A1041     -57.249  35.986   3.775  1.00 75.420          H  
ATOM  15345 1HB  CYS A1041     -58.750  37.712   4.739  1.00105.810          H  
ATOM  15346 2HB  CYS A1041     -59.922  36.462   5.107  1.00105.810          H  
ATOM  15347  HG  CYS A1041     -58.917  35.429   7.045  1.00105.810          H  
ATOM  15348  N   PRO A1042     -57.571  33.435   4.379  1.00 62.120          N  
ATOM  15349  CA  PRO A1042     -57.775  32.008   4.593  1.00 61.680          C  
ATOM  15350  C   PRO A1042     -58.572  31.674   5.852  1.00 61.340          C  
ATOM  15351  O   PRO A1042     -59.322  30.699   5.873  1.00 61.540          O  
ATOM  15352  CB  PRO A1042     -56.334  31.493   4.697  1.00 92.520          C  
ATOM  15353  CG  PRO A1042     -55.486  32.696   5.061  1.00 92.520          C  
ATOM  15354  CD  PRO A1042     -56.169  33.878   4.412  1.00 92.520          C  
ATOM  15355  HA  PRO A1042     -58.270  31.588   3.704  1.00 74.020          H  
ATOM  15356 1HB  PRO A1042     -56.289  30.733   5.470  1.00111.020          H  
ATOM  15357 2HB  PRO A1042     -56.034  31.019   3.753  1.00111.020          H  
ATOM  15358 1HG  PRO A1042     -55.411  32.791   6.156  1.00111.020          H  
ATOM  15359 2HG  PRO A1042     -54.460  32.549   4.689  1.00111.020          H  
ATOM  15360 1HD  PRO A1042     -56.031  34.749   5.066  1.00111.020          H  
ATOM  15361 2HD  PRO A1042     -55.796  34.051   3.383  1.00111.020          H  
ATOM  15362  N   LEU A1043     -58.494  32.541   6.860  1.00 60.870          N  
ATOM  15363  CA  LEU A1043     -59.234  32.348   8.089  1.00 60.580          C  
ATOM  15364  C   LEU A1043     -59.713  33.634   8.700  1.00 60.290          C  
ATOM  15365  O   LEU A1043     -58.920  34.542   8.958  1.00 60.040          O  
ATOM  15366  CB  LEU A1043     -58.354  31.617   9.107  1.00 84.930          C  
ATOM  15367  CG  LEU A1043     -58.891  31.503  10.586  1.00 84.930          C  
ATOM  15368  CD1 LEU A1043     -60.109  30.695  10.657  1.00 84.930          C  
ATOM  15369  CD2 LEU A1043     -57.839  30.886  11.430  1.00 84.930          C  
ATOM  15370  H   LEU A1043     -57.861  33.326   6.812  1.00 73.040          H  
ATOM  15371  HA  LEU A1043     -60.107  31.741   7.860  1.00 72.700          H  
ATOM  15372 1HB  LEU A1043     -58.206  30.615   8.736  1.00101.910          H  
ATOM  15373 2HB  LEU A1043     -57.387  32.116   9.143  1.00101.910          H  
ATOM  15374  HG  LEU A1043     -59.120  32.505  10.974  1.00101.910          H  
ATOM  15375 1HD1 LEU A1043     -60.433  30.667  11.683  1.00101.910          H  
ATOM  15376 2HD1 LEU A1043     -60.858  31.157  10.063  1.00101.910          H  
ATOM  15377 3HD1 LEU A1043     -59.914  29.690  10.300  1.00101.910          H  
ATOM  15378 1HD2 LEU A1043     -58.174  30.823  12.462  1.00101.910          H  
ATOM  15379 2HD2 LEU A1043     -57.613  29.907  11.074  1.00101.910          H  
ATOM  15380 3HD2 LEU A1043     -56.980  31.485  11.377  1.00101.910          H  
ATOM  15381  N   TRP A1044     -60.988  33.654   9.028  1.00 60.340          N  
ATOM  15382  CA  TRP A1044     -61.642  34.732   9.726  1.00 60.130          C  
ATOM  15383  C   TRP A1044     -63.014  34.207  10.147  1.00 60.140          C  
ATOM  15384  O   TRP A1044     -63.560  33.327   9.478  1.00 60.330          O  
ATOM  15385  CB  TRP A1044     -61.746  35.922   8.787  1.00 84.270          C  
ATOM  15386  CG  TRP A1044     -62.540  35.589   7.614  1.00 84.270          C  
ATOM  15387  CD1 TRP A1044     -62.133  34.910   6.504  1.00 84.270          C  
ATOM  15388  CD2 TRP A1044     -63.901  35.934   7.395  1.00 84.270          C  
ATOM  15389  NE1 TRP A1044     -63.156  34.786   5.635  1.00 84.270          N  
ATOM  15390  CE2 TRP A1044     -64.254  35.415   6.158  1.00 84.270          C  
ATOM  15391  CE3 TRP A1044     -64.841  36.637   8.138  1.00 84.270          C  
ATOM  15392  CZ2 TRP A1044     -65.511  35.569   5.646  1.00 84.270          C  
ATOM  15393  CZ3 TRP A1044     -66.079  36.799   7.626  1.00 84.270          C  
ATOM  15394  CH2 TRP A1044     -66.421  36.278   6.418  1.00 84.270          C  
ATOM  15395  H   TRP A1044     -61.552  32.858   8.770  1.00 72.410          H  
ATOM  15396  HA  TRP A1044     -61.071  34.998  10.617  1.00 72.160          H  
ATOM  15397 1HB  TRP A1044     -62.210  36.752   9.305  1.00101.120          H  
ATOM  15398 2HB  TRP A1044     -60.759  36.241   8.468  1.00101.120          H  
ATOM  15399  HD1 TRP A1044     -61.136  34.510   6.340  1.00101.120          H  
ATOM  15400  HE1 TRP A1044     -63.101  34.309   4.741  1.00101.120          H  
ATOM  15401  HE3 TRP A1044     -64.586  37.059   9.111  1.00101.120          H  
ATOM  15402  HZ2 TRP A1044     -65.793  35.164   4.676  1.00101.120          H  
ATOM  15403  HZ3 TRP A1044     -66.784  37.359   8.201  1.00101.120          H  
ATOM  15404  HH2 TRP A1044     -67.431  36.433   6.054  1.00101.120          H  
ATOM  15405  N   THR A1045     -63.614  34.788  11.172  1.00 59.990          N  
ATOM  15406  CA  THR A1045     -64.975  34.416  11.558  1.00 60.070          C  
ATOM  15407  C   THR A1045     -65.928  35.603  11.721  1.00 60.100          C  
ATOM  15408  O   THR A1045     -65.547  36.761  11.521  1.00 59.970          O  
ATOM  15409  CB  THR A1045     -64.976  33.568  12.837  1.00 84.070          C  
ATOM  15410  OG1 THR A1045     -64.525  34.357  13.938  1.00 84.070          O  
ATOM  15411  CG2 THR A1045     -64.101  32.329  12.666  1.00 84.070          C  
ATOM  15412  H   THR A1045     -63.075  35.438  11.750  1.00 71.990          H  
ATOM  15413  HA  THR A1045     -65.364  33.796  10.765  1.00 72.080          H  
ATOM  15414  HB  THR A1045     -65.991  33.238  13.043  1.00100.880          H  
ATOM  15415  HG1 THR A1045     -63.654  34.761  13.716  1.00100.880          H  
ATOM  15416 1HG2 THR A1045     -64.143  31.739  13.574  1.00100.880          H  
ATOM  15417 2HG2 THR A1045     -64.474  31.742  11.836  1.00100.880          H  
ATOM  15418 3HG2 THR A1045     -63.072  32.611  12.472  1.00100.880          H  
ATOM  15419  N   VAL A1046     -67.184  35.293  12.057  1.00 60.310          N  
ATOM  15420  CA  VAL A1046     -68.237  36.277  12.247  1.00 60.400          C  
ATOM  15421  C   VAL A1046     -68.852  36.046  13.628  1.00 60.390          C  
ATOM  15422  O   VAL A1046     -68.513  35.076  14.306  1.00 60.490          O  
ATOM  15423  CB  VAL A1046     -69.338  36.154  11.168  1.00 84.520          C  
ATOM  15424  CG1 VAL A1046     -68.753  36.298   9.793  1.00 84.520          C  
ATOM  15425  CG2 VAL A1046     -70.034  34.910  11.251  1.00 84.520          C  
ATOM  15426  H   VAL A1046     -67.407  34.321  12.216  1.00 72.370          H  
ATOM  15427  HA  VAL A1046     -67.810  37.280  12.218  1.00 72.480          H  
ATOM  15428  HB  VAL A1046     -70.047  36.961  11.322  1.00101.430          H  
ATOM  15429 1HG1 VAL A1046     -69.546  36.248   9.046  1.00101.430          H  
ATOM  15430 2HG1 VAL A1046     -68.257  37.216   9.722  1.00101.430          H  
ATOM  15431 3HG1 VAL A1046     -68.044  35.494   9.612  1.00101.430          H  
ATOM  15432 1HG2 VAL A1046     -70.790  34.917  10.499  1.00101.430          H  
ATOM  15433 2HG2 VAL A1046     -69.371  34.108  11.075  1.00101.430          H  
ATOM  15434 3HG2 VAL A1046     -70.507  34.774  12.215  1.00101.430          H  
ATOM  15435  N   THR A1047     -69.739  36.938  14.052  1.00 60.290          N  
ATOM  15436  CA  THR A1047     -70.406  36.815  15.338  1.00 60.280          C  
ATOM  15437  C   THR A1047     -71.511  35.761  15.250  1.00 60.690          C  
ATOM  15438  O   THR A1047     -71.883  35.319  14.165  1.00 61.170          O  
ATOM  15439  CB  THR A1047     -70.987  38.184  15.749  1.00 84.400          C  
ATOM  15440  OG1 THR A1047     -71.980  38.572  14.789  1.00 84.400          O  
ATOM  15441  CG2 THR A1047     -69.872  39.244  15.767  1.00 84.400          C  
ATOM  15442  H   THR A1047     -69.991  37.724  13.469  1.00 72.350          H  
ATOM  15443  HA  THR A1047     -69.680  36.492  16.085  1.00 72.340          H  
ATOM  15444  HB  THR A1047     -71.444  38.109  16.733  1.00101.280          H  
ATOM  15445  HG1 THR A1047     -72.455  39.350  15.104  1.00101.280          H  
ATOM  15446 1HG2 THR A1047     -70.289  40.212  16.049  1.00101.280          H  
ATOM  15447 2HG2 THR A1047     -69.112  38.954  16.490  1.00101.280          H  
ATOM  15448 3HG2 THR A1047     -69.416  39.331  14.782  1.00101.280          H  
ATOM  15449  N   GLU A1048     -72.068  35.329  16.383  1.00 60.500          N  
ATOM  15450  CA  GLU A1048     -73.104  34.298  16.270  1.00 60.880          C  
ATOM  15451  C   GLU A1048     -74.332  34.754  15.476  1.00 60.790          C  
ATOM  15452  O   GLU A1048     -74.848  34.012  14.621  1.00 60.520          O  
ATOM  15453  CB  GLU A1048     -73.556  33.822  17.650  1.00 85.080          C  
ATOM  15454  CG  GLU A1048     -72.533  32.998  18.406  1.00 85.080          C  
ATOM  15455  CD  GLU A1048     -73.024  32.567  19.751  1.00 85.080          C  
ATOM  15456  OE1 GLU A1048     -74.055  33.032  20.160  1.00 85.080          O  
ATOM  15457  OE2 GLU A1048     -72.374  31.754  20.370  1.00 85.080          O  
ATOM  15458  H   GLU A1048     -71.768  35.683  17.281  1.00 72.600          H  
ATOM  15459  HA  GLU A1048     -72.663  33.453  15.745  1.00 73.060          H  
ATOM  15460 1HB  GLU A1048     -73.815  34.685  18.263  1.00102.100          H  
ATOM  15461 2HB  GLU A1048     -74.457  33.218  17.542  1.00102.100          H  
ATOM  15462 1HG  GLU A1048     -72.313  32.118  17.832  1.00102.100          H  
ATOM  15463 2HG  GLU A1048     -71.613  33.568  18.515  1.00102.100          H  
ATOM  15464  N   SER A1049     -74.752  36.008  15.687  1.00 61.030          N  
ATOM  15465  CA  SER A1049     -75.900  36.588  14.990  1.00 61.040          C  
ATOM  15466  C   SER A1049     -75.432  37.182  13.669  1.00 60.840          C  
ATOM  15467  O   SER A1049     -75.585  38.380  13.420  1.00 61.090          O  
ATOM  15468  CB  SER A1049     -76.558  37.664  15.842  1.00 85.450          C  
ATOM  15469  OG  SER A1049     -77.088  37.129  17.029  1.00 85.450          O  
ATOM  15470  H   SER A1049     -74.279  36.561  16.384  1.00 73.240          H  
ATOM  15471  HA  SER A1049     -76.625  35.800  14.786  1.00 73.250          H  
ATOM  15472 1HB  SER A1049     -75.824  38.432  16.083  1.00102.540          H  
ATOM  15473 2HB  SER A1049     -77.354  38.142  15.270  1.00102.540          H  
ATOM  15474  HG  SER A1049     -77.494  37.866  17.495  1.00102.540          H  
ATOM  15475  N   ALA A1050     -74.948  36.291  12.804  1.00 60.440          N  
ATOM  15476  CA  ALA A1050     -74.292  36.565  11.519  1.00 60.290          C  
ATOM  15477  C   ALA A1050     -75.169  37.325  10.541  1.00 60.710          C  
ATOM  15478  O   ALA A1050     -74.674  37.877   9.559  1.00 60.890          O  
ATOM  15479  CB  ALA A1050     -73.829  35.272  10.890  1.00 84.470          C  
ATOM  15480  H   ALA A1050     -74.942  35.335  13.169  1.00 72.530          H  
ATOM  15481  HA  ALA A1050     -73.411  37.175  11.728  1.00 72.350          H  
ATOM  15482 1HB  ALA A1050     -73.291  35.482   9.974  1.00101.360          H  
ATOM  15483 2HB  ALA A1050     -73.170  34.772  11.598  1.00101.360          H  
ATOM  15484 3HB  ALA A1050     -74.668  34.648  10.673  1.00101.360          H  
ATOM  15485  N   VAL A1051     -76.471  37.287  10.778  1.00 60.890          N  
ATOM  15486  CA  VAL A1051     -77.459  37.980   9.971  1.00 61.360          C  
ATOM  15487  C   VAL A1051     -77.264  39.495  10.049  1.00 61.280          C  
ATOM  15488  O   VAL A1051     -77.672  40.228   9.145  1.00 61.280          O  
ATOM  15489  CB  VAL A1051     -78.896  37.601  10.429  1.00 85.720          C  
ATOM  15490  CG1 VAL A1051     -79.223  38.200  11.819  1.00 85.720          C  
ATOM  15491  CG2 VAL A1051     -79.915  38.074   9.393  1.00 85.720          C  
ATOM  15492  H   VAL A1051     -76.759  36.797  11.609  1.00 73.070          H  
ATOM  15493  HA  VAL A1051     -77.334  37.663   8.935  1.00 73.630          H  
ATOM  15494  HB  VAL A1051     -78.959  36.541  10.512  1.00102.860          H  
ATOM  15495 1HG1 VAL A1051     -80.224  37.886  12.113  1.00102.860          H  
ATOM  15496 2HG1 VAL A1051     -78.505  37.843  12.555  1.00102.860          H  
ATOM  15497 3HG1 VAL A1051     -79.199  39.285  11.788  1.00102.860          H  
ATOM  15498 1HG2 VAL A1051     -80.912  37.776   9.707  1.00102.860          H  
ATOM  15499 2HG2 VAL A1051     -79.884  39.157   9.293  1.00102.860          H  
ATOM  15500 3HG2 VAL A1051     -79.686  37.616   8.431  1.00102.860          H  
ATOM  15501  N   ALA A1052     -76.739  39.964  11.183  1.00 61.240          N  
ATOM  15502  CA  ALA A1052     -76.536  41.372  11.435  1.00 61.220          C  
ATOM  15503  C   ALA A1052     -75.215  41.884  10.898  1.00 61.380          C  
ATOM  15504  O   ALA A1052     -74.171  41.228  10.985  1.00 61.300          O  
ATOM  15505  CB  ALA A1052     -76.593  41.630  12.928  1.00 85.720          C  
ATOM  15506  H   ALA A1052     -76.416  39.304  11.894  1.00 73.490          H  
ATOM  15507  HA  ALA A1052     -77.336  41.920  10.939  1.00 73.460          H  
ATOM  15508 1HB  ALA A1052     -76.469  42.695  13.118  1.00102.860          H  
ATOM  15509 2HB  ALA A1052     -77.553  41.297  13.317  1.00102.860          H  
ATOM  15510 3HB  ALA A1052     -75.791  41.075  13.417  1.00102.860          H  
ATOM  15511  N   THR A1053     -75.220  43.140  10.483  1.00 61.650          N  
ATOM  15512  CA  THR A1053     -74.017  43.833  10.061  1.00 61.850          C  
ATOM  15513  C   THR A1053     -73.283  44.348  11.289  1.00 62.210          C  
ATOM  15514  O   THR A1053     -73.216  45.560  11.504  1.00 62.420          O  
ATOM  15515  CB  THR A1053     -74.366  45.043   9.203  1.00 86.510          C  
ATOM  15516  OG1 THR A1053     -75.251  45.863   9.960  1.00 86.510          O  
ATOM  15517  CG2 THR A1053     -75.017  44.621   7.897  1.00 86.510          C  
ATOM  15518  H   THR A1053     -76.094  43.647  10.436  1.00 73.980          H  
ATOM  15519  HA  THR A1053     -73.368  43.145   9.517  1.00 74.220          H  
ATOM  15520  HB  THR A1053     -73.476  45.601   8.997  1.00103.810          H  
ATOM  15521  HG1 THR A1053     -74.726  46.202  10.727  1.00103.810          H  
ATOM  15522 1HG2 THR A1053     -75.263  45.506   7.303  1.00103.810          H  
ATOM  15523 2HG2 THR A1053     -74.325  43.994   7.336  1.00103.810          H  
ATOM  15524 3HG2 THR A1053     -75.926  44.059   8.100  1.00103.810          H  
ATOM  15525  N   GLY A1054     -72.827  43.433  12.134  1.00 62.340          N  
ATOM  15526  CA  GLY A1054     -72.145  43.790  13.366  1.00 62.440          C  
ATOM  15527  C   GLY A1054     -70.655  43.902  13.097  1.00 62.190          C  
ATOM  15528  O   GLY A1054     -70.262  44.000  11.944  1.00 61.980          O  
ATOM  15529  H   GLY A1054     -72.974  42.453  11.869  1.00 74.810          H  
ATOM  15530 1HA  GLY A1054     -72.541  44.740  13.724  1.00 74.930          H  
ATOM  15531 2HA  GLY A1054     -72.342  43.030  14.121  1.00 74.930          H  
ATOM  15532  N   PRO A1055     -69.823  44.052  14.132  1.00 62.240          N  
ATOM  15533  CA  PRO A1055     -68.374  44.101  14.056  1.00 62.080          C  
ATOM  15534  C   PRO A1055     -67.834  42.760  13.573  1.00 61.720          C  
ATOM  15535  O   PRO A1055     -68.390  41.724  13.920  1.00 61.760          O  
ATOM  15536  CB  PRO A1055     -67.970  44.366  15.516  1.00 93.120          C  
ATOM  15537  CG  PRO A1055     -69.213  44.944  16.166  1.00 93.120          C  
ATOM  15538  CD  PRO A1055     -70.362  44.247  15.481  1.00 93.120          C  
ATOM  15539  HA  PRO A1055     -68.060  44.914  13.390  1.00 74.500          H  
ATOM  15540 1HB  PRO A1055     -67.632  43.433  15.992  1.00111.740          H  
ATOM  15541 2HB  PRO A1055     -67.114  45.063  15.551  1.00111.740          H  
ATOM  15542 1HG  PRO A1055     -69.188  44.760  17.253  1.00111.740          H  
ATOM  15543 2HG  PRO A1055     -69.236  46.037  16.031  1.00111.740          H  
ATOM  15544 1HD  PRO A1055     -70.566  43.272  15.955  1.00111.740          H  
ATOM  15545 2HD  PRO A1055     -71.230  44.912  15.495  1.00111.740          H  
ATOM  15546  N   PHE A1056     -66.721  42.781  12.852  1.00 61.390          N  
ATOM  15547  CA  PHE A1056     -66.035  41.564  12.411  1.00 61.060          C  
ATOM  15548  C   PHE A1056     -64.572  41.721  12.767  1.00 60.980          C  
ATOM  15549  O   PHE A1056     -63.699  41.899  11.910  1.00 60.820          O  
ATOM  15550  CB  PHE A1056     -66.222  41.335  10.917  1.00 85.620          C  
ATOM  15551  CG  PHE A1056     -67.658  41.171  10.516  1.00 85.620          C  
ATOM  15552  CD1 PHE A1056     -68.468  42.254  10.252  1.00 85.620          C  
ATOM  15553  CD2 PHE A1056     -68.187  39.926  10.366  1.00 85.620          C  
ATOM  15554  CE1 PHE A1056     -69.765  42.078   9.875  1.00 85.620          C  
ATOM  15555  CE2 PHE A1056     -69.510  39.760   9.972  1.00 85.620          C  
ATOM  15556  CZ  PHE A1056     -70.287  40.842   9.734  1.00 85.620          C  
ATOM  15557  H   PHE A1056     -66.324  43.676  12.604  1.00 73.670          H  
ATOM  15558  HA  PHE A1056     -66.437  40.708  12.953  1.00 73.270          H  
ATOM  15559 1HB  PHE A1056     -65.800  42.149  10.363  1.00102.740          H  
ATOM  15560 2HB  PHE A1056     -65.684  40.433  10.625  1.00102.740          H  
ATOM  15561  HD1 PHE A1056     -68.081  43.260  10.363  1.00102.740          H  
ATOM  15562  HD2 PHE A1056     -67.544  39.072  10.565  1.00102.740          H  
ATOM  15563  HE1 PHE A1056     -70.382  42.942   9.708  1.00102.740          H  
ATOM  15564  HE2 PHE A1056     -69.945  38.778   9.852  1.00102.740          H  
ATOM  15565  HZ  PHE A1056     -71.329  40.715   9.435  1.00102.740          H  
ATOM  15566  N   GLU A1057     -64.301  41.664  14.057  1.00 61.060          N  
ATOM  15567  CA  GLU A1057     -62.987  41.979  14.589  1.00 61.180          C  
ATOM  15568  C   GLU A1057     -62.021  40.807  14.532  1.00 60.910          C  
ATOM  15569  O   GLU A1057     -61.702  40.196  15.553  1.00 61.210          O  
ATOM  15570  CB  GLU A1057     -63.144  42.489  16.024  1.00 85.600          C  
ATOM  15571  CG  GLU A1057     -63.963  43.789  16.118  1.00 85.600          C  
ATOM  15572  CD  GLU A1057     -64.147  44.304  17.529  1.00 85.600          C  
ATOM  15573  OE1 GLU A1057     -63.731  43.644  18.449  1.00 85.600          O  
ATOM  15574  OE2 GLU A1057     -64.713  45.362  17.678  1.00 85.600          O  
ATOM  15575  H   GLU A1057     -65.043  41.443  14.708  1.00 73.270          H  
ATOM  15576  HA  GLU A1057     -62.562  42.784  13.989  1.00 73.420          H  
ATOM  15577 1HB  GLU A1057     -63.636  41.730  16.631  1.00102.720          H  
ATOM  15578 2HB  GLU A1057     -62.160  42.673  16.456  1.00102.720          H  
ATOM  15579 1HG  GLU A1057     -63.463  44.557  15.530  1.00102.720          H  
ATOM  15580 2HG  GLU A1057     -64.941  43.619  15.673  1.00102.720          H  
ATOM  15581  N   ARG A1058     -61.587  40.481  13.320  1.00 60.380          N  
ATOM  15582  CA  ARG A1058     -60.612  39.410  13.143  1.00 60.140          C  
ATOM  15583  C   ARG A1058     -59.279  40.013  13.558  1.00 59.910          C  
ATOM  15584  O   ARG A1058     -59.087  41.221  13.411  1.00 59.900          O  
ATOM  15585  CB  ARG A1058     -60.568  38.901  11.704  1.00 84.290          C  
ATOM  15586  CG  ARG A1058     -59.977  39.856  10.664  1.00 84.290          C  
ATOM  15587  CD  ARG A1058     -60.044  39.271   9.287  1.00 84.290          C  
ATOM  15588  NE  ARG A1058     -59.518  40.187   8.273  1.00 84.290          N  
ATOM  15589  CZ  ARG A1058     -58.226  40.275   7.881  1.00 84.290          C  
ATOM  15590  NH1 ARG A1058     -57.303  39.491   8.402  1.00 84.290          N  
ATOM  15591  NH2 ARG A1058     -57.887  41.164   6.962  1.00 84.290          N  
ATOM  15592  H   ARG A1058     -61.972  41.021  12.540  1.00 72.460          H  
ATOM  15593  HA  ARG A1058     -60.851  38.577  13.807  1.00 72.170          H  
ATOM  15594 1HB  ARG A1058     -59.991  37.975  11.667  1.00101.150          H  
ATOM  15595 2HB  ARG A1058     -61.583  38.660  11.384  1.00101.150          H  
ATOM  15596 1HG  ARG A1058     -60.534  40.793  10.669  1.00101.150          H  
ATOM  15597 2HG  ARG A1058     -58.931  40.056  10.898  1.00101.150          H  
ATOM  15598 1HD  ARG A1058     -59.485  38.337   9.244  1.00101.150          H  
ATOM  15599 2HD  ARG A1058     -61.082  39.068   9.044  1.00101.150          H  
ATOM  15600  HE  ARG A1058     -60.171  40.826   7.838  1.00101.150          H  
ATOM  15601 1HH1 ARG A1058     -57.551  38.804   9.098  1.00101.150          H  
ATOM  15602 2HH1 ARG A1058     -56.342  39.567   8.098  1.00101.150          H  
ATOM  15603 1HH2 ARG A1058     -58.589  41.768   6.559  1.00101.150          H  
ATOM  15604 2HH2 ARG A1058     -56.926  41.240   6.660  1.00101.150          H  
ATOM  15605  N   VAL A1059     -58.348  39.198  14.035  1.00 59.750          N  
ATOM  15606  CA  VAL A1059     -57.052  39.725  14.454  1.00 59.540          C  
ATOM  15607  C   VAL A1059     -55.889  38.962  13.862  1.00 59.870          C  
ATOM  15608  O   VAL A1059     -56.062  37.879  13.308  1.00 60.110          O  
ATOM  15609  CB  VAL A1059     -56.923  39.688  15.994  1.00 83.440          C  
ATOM  15610  CG1 VAL A1059     -58.043  40.517  16.614  1.00 83.440          C  
ATOM  15611  CG2 VAL A1059     -56.942  38.227  16.504  1.00 83.440          C  
ATOM  15612  H   VAL A1059     -58.549  38.211  14.131  1.00 71.700          H  
ATOM  15613  HA  VAL A1059     -56.980  40.763  14.126  1.00 71.450          H  
ATOM  15614  HB  VAL A1059     -55.977  40.146  16.283  1.00100.130          H  
ATOM  15615 1HG1 VAL A1059     -57.948  40.511  17.667  1.00100.130          H  
ATOM  15616 2HG1 VAL A1059     -57.988  41.541  16.245  1.00100.130          H  
ATOM  15617 3HG1 VAL A1059     -59.012  40.095  16.351  1.00100.130          H  
ATOM  15618 1HG2 VAL A1059     -56.838  38.204  17.578  1.00100.130          H  
ATOM  15619 2HG2 VAL A1059     -57.884  37.760  16.234  1.00100.130          H  
ATOM  15620 3HG2 VAL A1059     -56.120  37.660  16.066  1.00100.130          H  
ATOM  15621  N   ARG A1060     -54.701  39.529  13.989  1.00 59.900          N  
ATOM  15622  CA  ARG A1060     -53.500  38.817  13.612  1.00 60.260          C  
ATOM  15623  C   ARG A1060     -53.032  38.013  14.816  1.00 60.110          C  
ATOM  15624  O   ARG A1060     -52.883  38.561  15.909  1.00 60.320          O  
ATOM  15625  CB  ARG A1060     -52.397  39.769  13.176  1.00 84.220          C  
ATOM  15626  CG  ARG A1060     -51.103  39.089  12.736  1.00 84.220          C  
ATOM  15627  CD  ARG A1060     -50.090  40.066  12.293  1.00 84.220          C  
ATOM  15628  NE  ARG A1060     -48.845  39.411  11.905  1.00 84.220          N  
ATOM  15629  CZ  ARG A1060     -47.712  40.049  11.538  1.00 84.220          C  
ATOM  15630  NH1 ARG A1060     -47.667  41.366  11.509  1.00 84.220          N  
ATOM  15631  NH2 ARG A1060     -46.641  39.343  11.206  1.00 84.220          N  
ATOM  15632  H   ARG A1060     -54.630  40.447  14.403  1.00 71.880          H  
ATOM  15633  HA  ARG A1060     -53.726  38.133  12.794  1.00 72.310          H  
ATOM  15634 1HB  ARG A1060     -52.749  40.379  12.347  1.00101.060          H  
ATOM  15635 2HB  ARG A1060     -52.152  40.442  13.998  1.00101.060          H  
ATOM  15636 1HG  ARG A1060     -50.679  38.526  13.568  1.00101.060          H  
ATOM  15637 2HG  ARG A1060     -51.310  38.411  11.908  1.00101.060          H  
ATOM  15638 1HD  ARG A1060     -50.471  40.620  11.435  1.00101.060          H  
ATOM  15639 2HD  ARG A1060     -49.879  40.753  13.112  1.00101.060          H  
ATOM  15640  HE  ARG A1060     -48.829  38.399  11.912  1.00101.060          H  
ATOM  15641 1HH1 ARG A1060     -48.479  41.908  11.760  1.00101.060          H  
ATOM  15642 2HH1 ARG A1060     -46.817  41.838  11.234  1.00101.060          H  
ATOM  15643 1HH2 ARG A1060     -46.674  38.332  11.229  1.00101.060          H  
ATOM  15644 2HH2 ARG A1060     -45.790  39.810  10.931  1.00101.060          H  
ATOM  15645  N   ASN A1061     -52.800  36.726  14.610  1.00 59.780          N  
ATOM  15646  CA  ASN A1061     -52.344  35.826  15.658  1.00 59.640          C  
ATOM  15647  C   ASN A1061     -51.587  34.683  15.004  1.00 59.470          C  
ATOM  15648  O   ASN A1061     -52.023  34.120  14.002  1.00 59.250          O  
ATOM  15649  CB  ASN A1061     -53.492  35.312  16.523  1.00 83.550          C  
ATOM  15650  CG  ASN A1061     -53.014  34.559  17.788  1.00 83.550          C  
ATOM  15651  OD1 ASN A1061     -52.427  33.462  17.742  1.00 83.550          O  
ATOM  15652  ND2 ASN A1061     -53.260  35.148  18.933  1.00 83.550          N  
ATOM  15653  H   ASN A1061     -52.962  36.354  13.684  1.00 71.740          H  
ATOM  15654  HA  ASN A1061     -51.642  36.359  16.302  1.00 71.570          H  
ATOM  15655 1HB  ASN A1061     -54.123  36.150  16.831  1.00100.260          H  
ATOM  15656 2HB  ASN A1061     -54.110  34.645  15.936  1.00100.260          H  
ATOM  15657 1HD2 ASN A1061     -52.985  34.714  19.798  1.00100.260          H  
ATOM  15658 2HD2 ASN A1061     -53.716  36.041  18.976  1.00100.260          H  
ATOM  15659  N   ALA A1062     -50.439  34.328  15.557  1.00 59.600          N  
ATOM  15660  CA  ALA A1062     -49.634  33.251  14.990  1.00 59.480          C  
ATOM  15661  C   ALA A1062     -50.398  31.931  14.904  1.00 59.520          C  
ATOM  15662  O   ALA A1062     -50.195  31.137  13.978  1.00 59.530          O  
ATOM  15663  CB  ALA A1062     -48.384  33.043  15.823  1.00 83.320          C  
ATOM  15664  H   ALA A1062     -50.114  34.818  16.378  1.00 71.520          H  
ATOM  15665  HA  ALA A1062     -49.348  33.542  13.978  1.00 71.380          H  
ATOM  15666 1HB  ALA A1062     -47.774  32.262  15.373  1.00 99.980          H  
ATOM  15667 2HB  ALA A1062     -47.815  33.970  15.861  1.00 99.980          H  
ATOM  15668 3HB  ALA A1062     -48.662  32.750  16.826  1.00 99.980          H  
ATOM  15669  N   ALA A1063     -51.305  31.688  15.847  1.00 59.590          N  
ATOM  15670  CA  ALA A1063     -52.022  30.430  15.911  1.00 59.700          C  
ATOM  15671  C   ALA A1063     -53.164  30.366  14.935  1.00 59.700          C  
ATOM  15672  O   ALA A1063     -53.857  29.348  14.869  1.00 59.750          O  
ATOM  15673  CB  ALA A1063     -52.553  30.206  17.271  1.00 83.540          C  
ATOM  15674  H   ALA A1063     -51.528  32.385  16.556  1.00 71.510          H  
ATOM  15675  HA  ALA A1063     -51.321  29.632  15.670  1.00 71.640          H  
ATOM  15676 1HB  ALA A1063     -53.063  29.248  17.305  1.00100.240          H  
ATOM  15677 2HB  ALA A1063     -51.739  30.218  17.979  1.00100.240          H  
ATOM  15678 3HB  ALA A1063     -53.245  31.006  17.480  1.00100.240          H  
ATOM  15679  N   HIS A1064     -53.399  31.438  14.188  1.00 59.680          N  
ATOM  15680  CA  HIS A1064     -54.449  31.379  13.211  1.00 59.720          C  
ATOM  15681  C   HIS A1064     -54.041  30.401  12.121  1.00 59.500          C  
ATOM  15682  O   HIS A1064     -54.902  29.792  11.489  1.00 59.620          O  
ATOM  15683  CB  HIS A1064     -54.833  32.767  12.684  1.00 83.590          C  
ATOM  15684  CG  HIS A1064     -55.775  33.537  13.628  1.00 83.590          C  
ATOM  15685  ND1 HIS A1064     -56.217  34.810  13.358  1.00 83.590          N  
ATOM  15686  CD2 HIS A1064     -56.357  33.186  14.810  1.00 83.590          C  
ATOM  15687  CE1 HIS A1064     -57.037  35.209  14.326  1.00 83.590          C  
ATOM  15688  NE2 HIS A1064     -57.139  34.252  15.223  1.00 83.590          N  
ATOM  15689  H   HIS A1064     -52.815  32.278  14.253  1.00 71.620          H  
ATOM  15690  HA  HIS A1064     -55.347  30.973  13.670  1.00 71.660          H  
ATOM  15691 1HB  HIS A1064     -53.928  33.358  12.582  1.00100.310          H  
ATOM  15692 2HB  HIS A1064     -55.264  32.709  11.699  1.00100.310          H  
ATOM  15693  HD1 HIS A1064     -56.119  35.308  12.490  1.00100.310          H  
ATOM  15694  HD2 HIS A1064     -56.313  32.297  15.414  1.00100.310          H  
ATOM  15695  HE1 HIS A1064     -57.506  36.182  14.292  1.00100.310          H  
ATOM  15696  N   GLY A1065     -52.730  30.214  11.891  1.00 59.210          N  
ATOM  15697  CA  GLY A1065     -52.311  29.241  10.897  1.00 59.020          C  
ATOM  15698  C   GLY A1065     -52.792  27.855  11.332  1.00 59.190          C  
ATOM  15699  O   GLY A1065     -53.408  27.117  10.556  1.00 59.280          O  
ATOM  15700  H   GLY A1065     -52.008  30.726  12.411  1.00 71.050          H  
ATOM  15701 1HA  GLY A1065     -52.731  29.496   9.924  1.00 70.820          H  
ATOM  15702 2HA  GLY A1065     -51.225  29.251  10.805  1.00 70.820          H  
ATOM  15703  N   ALA A1066     -52.489  27.507  12.589  1.00 59.280          N  
ATOM  15704  CA  ALA A1066     -52.847  26.221  13.178  1.00 59.460          C  
ATOM  15705  C   ALA A1066     -54.354  25.982  13.202  1.00 59.740          C  
ATOM  15706  O   ALA A1066     -54.809  24.871  12.904  1.00 59.860          O  
ATOM  15707  CB  ALA A1066     -52.311  26.155  14.601  1.00 83.170          C  
ATOM  15708  H   ALA A1066     -51.977  28.175  13.142  1.00 71.140          H  
ATOM  15709  HA  ALA A1066     -52.389  25.437  12.577  1.00 71.350          H  
ATOM  15710 1HB  ALA A1066     -52.544  25.187  15.033  1.00 99.810          H  
ATOM  15711 2HB  ALA A1066     -51.240  26.296  14.586  1.00 99.810          H  
ATOM  15712 3HB  ALA A1066     -52.773  26.943  15.201  1.00 99.810          H  
ATOM  15713  N   LEU A1067     -55.129  27.020  13.533  1.00 59.880          N  
ATOM  15714  CA  LEU A1067     -56.577  26.897  13.568  1.00 60.190          C  
ATOM  15715  C   LEU A1067     -57.157  26.702  12.167  1.00 60.200          C  
ATOM  15716  O   LEU A1067     -58.050  25.870  11.973  1.00 60.480          O  
ATOM  15717  CB  LEU A1067     -57.155  28.105  14.310  1.00 84.140          C  
ATOM  15718  CG  LEU A1067     -56.875  28.106  15.869  1.00 84.140          C  
ATOM  15719  CD1 LEU A1067     -57.162  29.448  16.443  1.00 84.140          C  
ATOM  15720  CD2 LEU A1067     -57.799  27.082  16.577  1.00 84.140          C  
ATOM  15721  H   LEU A1067     -54.694  27.906  13.803  1.00 71.860          H  
ATOM  15722  HA  LEU A1067     -56.816  26.016  14.144  1.00 72.230          H  
ATOM  15723 1HB  LEU A1067     -56.713  29.004  13.889  1.00100.970          H  
ATOM  15724 2HB  LEU A1067     -58.234  28.148  14.148  1.00100.970          H  
ATOM  15725  HG  LEU A1067     -55.825  27.857  16.053  1.00100.970          H  
ATOM  15726 1HD1 LEU A1067     -56.963  29.419  17.510  1.00100.970          H  
ATOM  15727 2HD1 LEU A1067     -56.514  30.168  15.974  1.00100.970          H  
ATOM  15728 3HD1 LEU A1067     -58.202  29.719  16.268  1.00100.970          H  
ATOM  15729 1HD2 LEU A1067     -57.596  27.099  17.646  1.00100.970          H  
ATOM  15730 2HD2 LEU A1067     -58.835  27.350  16.406  1.00100.970          H  
ATOM  15731 3HD2 LEU A1067     -57.640  26.087  16.210  1.00100.970          H  
ATOM  15732  N   TRP A1068     -56.625  27.416  11.168  1.00 59.930          N  
ATOM  15733  CA  TRP A1068     -57.087  27.243   9.796  1.00 59.950          C  
ATOM  15734  C   TRP A1068     -56.817  25.808   9.369  1.00 59.930          C  
ATOM  15735  O   TRP A1068     -57.680  25.129   8.786  1.00 60.130          O  
ATOM  15736  CB  TRP A1068     -56.375  28.186   8.832  1.00 83.920          C  
ATOM  15737  CG  TRP A1068     -56.867  28.055   7.424  1.00 83.920          C  
ATOM  15738  CD1 TRP A1068     -58.159  27.898   7.028  1.00 83.920          C  
ATOM  15739  CD2 TRP A1068     -56.088  28.084   6.217  1.00 83.920          C  
ATOM  15740  NE1 TRP A1068     -58.230  27.819   5.673  1.00 83.920          N  
ATOM  15741  CE2 TRP A1068     -56.981  27.935   5.155  1.00 83.920          C  
ATOM  15742  CE3 TRP A1068     -54.728  28.233   5.949  1.00 83.920          C  
ATOM  15743  CZ2 TRP A1068     -56.562  27.927   3.843  1.00 83.920          C  
ATOM  15744  CZ3 TRP A1068     -54.307  28.226   4.628  1.00 83.920          C  
ATOM  15745  CH2 TRP A1068     -55.203  28.075   3.603  1.00 83.920          C  
ATOM  15746  H   TRP A1068     -55.919  28.134  11.365  1.00 71.920          H  
ATOM  15747  HA  TRP A1068     -58.158  27.430   9.764  1.00 71.940          H  
ATOM  15748 1HB  TRP A1068     -56.478  29.205   9.157  1.00100.710          H  
ATOM  15749 2HB  TRP A1068     -55.311  27.964   8.844  1.00100.710          H  
ATOM  15750  HD1 TRP A1068     -59.017  27.844   7.689  1.00100.710          H  
ATOM  15751  HE1 TRP A1068     -59.084  27.713   5.143  1.00100.710          H  
ATOM  15752  HE3 TRP A1068     -54.012  28.354   6.759  1.00100.710          H  
ATOM  15753  HZ2 TRP A1068     -57.261  27.813   3.014  1.00100.710          H  
ATOM  15754  HZ3 TRP A1068     -53.245  28.343   4.425  1.00100.710          H  
ATOM  15755  HH2 TRP A1068     -54.839  28.074   2.577  1.00100.710          H  
ATOM  15756  N   GLY A1069     -55.583  25.372   9.646  1.00 59.730          N  
ATOM  15757  CA  GLY A1069     -55.096  24.053   9.339  1.00 59.740          C  
ATOM  15758  C   GLY A1069     -56.006  22.981   9.893  1.00 60.060          C  
ATOM  15759  O   GLY A1069     -56.430  22.100   9.139  1.00 60.210          O  
ATOM  15760  H   GLY A1069     -54.925  26.013  10.101  1.00 71.680          H  
ATOM  15761 1HA  GLY A1069     -55.006  23.934   8.264  1.00 71.690          H  
ATOM  15762 2HA  GLY A1069     -54.099  23.942   9.765  1.00 71.690          H  
ATOM  15763  N   VAL A1070     -56.309  23.025  11.198  1.00 60.240          N  
ATOM  15764  CA  VAL A1070     -57.139  21.964  11.741  1.00 60.590          C  
ATOM  15765  C   VAL A1070     -58.540  21.988  11.153  1.00 60.860          C  
ATOM  15766  O   VAL A1070     -59.102  20.929  10.877  1.00 61.090          O  
ATOM  15767  CB  VAL A1070     -57.206  21.972  13.280  1.00 84.690          C  
ATOM  15768  CG1 VAL A1070     -58.029  23.109  13.834  1.00 84.690          C  
ATOM  15769  CG2 VAL A1070     -57.786  20.690  13.718  1.00 84.690          C  
ATOM  15770  H   VAL A1070     -55.920  23.769  11.789  1.00 72.290          H  
ATOM  15771  HA  VAL A1070     -56.669  21.026  11.470  1.00 72.710          H  
ATOM  15772  HB  VAL A1070     -56.193  22.077  13.672  1.00101.620          H  
ATOM  15773 1HG1 VAL A1070     -58.028  23.051  14.901  1.00101.620          H  
ATOM  15774 2HG1 VAL A1070     -57.594  24.025  13.521  1.00101.620          H  
ATOM  15775 3HG1 VAL A1070     -59.054  23.055  13.495  1.00101.620          H  
ATOM  15776 1HG2 VAL A1070     -57.797  20.690  14.783  1.00101.620          H  
ATOM  15777 2HG2 VAL A1070     -58.787  20.594  13.350  1.00101.620          H  
ATOM  15778 3HG2 VAL A1070     -57.185  19.869  13.345  1.00101.620          H  
ATOM  15779  N   GLY A1071     -59.098  23.168  10.876  1.00 60.840          N  
ATOM  15780  CA  GLY A1071     -60.418  23.218  10.267  1.00 61.130          C  
ATOM  15781  C   GLY A1071     -60.434  22.326   9.023  1.00 61.140          C  
ATOM  15782  O   GLY A1071     -61.315  21.461   8.858  1.00 61.480          O  
ATOM  15783  H   GLY A1071     -58.631  24.046  11.139  1.00 73.010          H  
ATOM  15784 1HA  GLY A1071     -61.165  22.889  10.985  1.00 73.360          H  
ATOM  15785 2HA  GLY A1071     -60.649  24.249   9.995  1.00 73.360          H  
ATOM  15786  N   ARG A1072     -59.444  22.546   8.149  1.00 60.810          N  
ATOM  15787  CA  ARG A1072     -59.311  21.770   6.923  1.00 60.850          C  
ATOM  15788  C   ARG A1072     -59.086  20.274   7.209  1.00 60.990          C  
ATOM  15789  O   ARG A1072     -59.707  19.427   6.559  1.00 61.240          O  
ATOM  15790  CB  ARG A1072     -58.162  22.316   6.092  1.00 85.170          C  
ATOM  15791  CG  ARG A1072     -58.421  23.699   5.481  1.00 85.170          C  
ATOM  15792  CD  ARG A1072     -57.285  24.159   4.656  1.00 85.170          C  
ATOM  15793  NE  ARG A1072     -56.118  24.500   5.469  1.00 85.170          N  
ATOM  15794  CZ  ARG A1072     -54.854  24.617   4.999  1.00 85.170          C  
ATOM  15795  NH1 ARG A1072     -54.598  24.414   3.721  1.00 85.170          N  
ATOM  15796  NH2 ARG A1072     -53.864  24.936   5.816  1.00 85.170          N  
ATOM  15797  H   ARG A1072     -58.778  23.300   8.366  1.00 72.970          H  
ATOM  15798  HA  ARG A1072     -60.231  21.876   6.352  1.00 73.020          H  
ATOM  15799 1HB  ARG A1072     -57.273  22.393   6.715  1.00102.210          H  
ATOM  15800 2HB  ARG A1072     -57.935  21.624   5.282  1.00102.210          H  
ATOM  15801 1HG  ARG A1072     -59.311  23.661   4.857  1.00102.210          H  
ATOM  15802 2HG  ARG A1072     -58.567  24.427   6.283  1.00102.210          H  
ATOM  15803 1HD  ARG A1072     -57.010  23.368   3.964  1.00102.210          H  
ATOM  15804 2HD  ARG A1072     -57.585  25.046   4.100  1.00102.210          H  
ATOM  15805  HE  ARG A1072     -56.276  24.668   6.460  1.00102.210          H  
ATOM  15806 1HH1 ARG A1072     -55.342  24.174   3.086  1.00102.210          H  
ATOM  15807 2HH1 ARG A1072     -53.654  24.503   3.374  1.00102.210          H  
ATOM  15808 1HH2 ARG A1072     -54.052  25.108   6.792  1.00102.210          H  
ATOM  15809 2HH2 ARG A1072     -52.924  25.025   5.462  1.00102.210          H  
ATOM  15810  N   VAL A1073     -58.266  19.955   8.223  1.00 60.880          N  
ATOM  15811  CA  VAL A1073     -57.992  18.564   8.580  1.00 61.060          C  
ATOM  15812  C   VAL A1073     -59.248  17.835   8.990  1.00 61.480          C  
ATOM  15813  O   VAL A1073     -59.470  16.710   8.561  1.00 61.750          O  
ATOM  15814  CB  VAL A1073     -56.968  18.466   9.740  1.00 85.410          C  
ATOM  15815  CG1 VAL A1073     -56.860  17.034  10.283  1.00 85.410          C  
ATOM  15816  CG2 VAL A1073     -55.602  18.895   9.237  1.00 85.410          C  
ATOM  15817  H   VAL A1073     -57.769  20.716   8.699  1.00 73.060          H  
ATOM  15818  HA  VAL A1073     -57.571  18.065   7.708  1.00 73.270          H  
ATOM  15819  HB  VAL A1073     -57.296  19.098  10.545  1.00102.490          H  
ATOM  15820 1HG1 VAL A1073     -56.134  17.011  11.096  1.00102.490          H  
ATOM  15821 2HG1 VAL A1073     -57.819  16.683  10.665  1.00102.490          H  
ATOM  15822 3HG1 VAL A1073     -56.529  16.381   9.485  1.00102.490          H  
ATOM  15823 1HG2 VAL A1073     -54.882  18.844  10.051  1.00102.490          H  
ATOM  15824 2HG2 VAL A1073     -55.290  18.231   8.433  1.00102.490          H  
ATOM  15825 3HG2 VAL A1073     -55.644  19.898   8.863  1.00102.490          H  
ATOM  15826  N   ILE A1074     -60.078  18.442   9.820  1.00 61.590          N  
ATOM  15827  CA  ILE A1074     -61.273  17.736  10.252  1.00 62.030          C  
ATOM  15828  C   ILE A1074     -62.200  17.486   9.081  1.00 62.370          C  
ATOM  15829  O   ILE A1074     -62.672  16.359   8.879  1.00 62.750          O  
ATOM  15830  CB  ILE A1074     -62.035  18.542  11.331  1.00 86.670          C  
ATOM  15831  CG1 ILE A1074     -61.151  18.690  12.620  1.00 86.670          C  
ATOM  15832  CG2 ILE A1074     -63.421  17.908  11.632  1.00 86.670          C  
ATOM  15833  CD1 ILE A1074     -60.693  17.407  13.313  1.00 86.670          C  
ATOM  15834  H   ILE A1074     -59.832  19.373  10.167  1.00 73.910          H  
ATOM  15835  HA  ILE A1074     -60.990  16.772  10.646  1.00 74.440          H  
ATOM  15836  HB  ILE A1074     -62.190  19.555  10.958  1.00104.000          H  
ATOM  15837 1HG1 ILE A1074     -60.268  19.239  12.344  1.00104.000          H  
ATOM  15838 2HG1 ILE A1074     -61.709  19.278  13.342  1.00104.000          H  
ATOM  15839 1HG2 ILE A1074     -63.945  18.507  12.372  1.00104.000          H  
ATOM  15840 2HG2 ILE A1074     -64.033  17.870  10.725  1.00104.000          H  
ATOM  15841 3HG2 ILE A1074     -63.287  16.898  12.007  1.00104.000          H  
ATOM  15842 1HD1 ILE A1074     -60.098  17.672  14.164  1.00104.000          H  
ATOM  15843 2HD1 ILE A1074     -61.542  16.824  13.645  1.00104.000          H  
ATOM  15844 3HD1 ILE A1074     -60.085  16.806  12.647  1.00104.000          H  
ATOM  15845  N   ALA A1075     -62.409  18.505   8.252  1.00 62.230          N  
ATOM  15846  CA  ALA A1075     -63.314  18.363   7.123  1.00 62.560          C  
ATOM  15847  C   ALA A1075     -62.894  17.235   6.172  1.00 62.700          C  
ATOM  15848  O   ALA A1075     -63.750  16.555   5.598  1.00 63.110          O  
ATOM  15849  CB  ALA A1075     -63.371  19.673   6.355  1.00 87.450          C  
ATOM  15850  H   ALA A1075     -61.965  19.409   8.449  1.00 74.680          H  
ATOM  15851  HA  ALA A1075     -64.302  18.123   7.515  1.00 75.070          H  
ATOM  15852 1HB  ALA A1075     -64.070  19.578   5.528  1.00104.940          H  
ATOM  15853 2HB  ALA A1075     -63.691  20.472   7.015  1.00104.940          H  
ATOM  15854 3HB  ALA A1075     -62.375  19.901   5.970  1.00104.940          H  
ATOM  15855  N   LEU A1076     -61.585  17.050   5.991  1.00 62.400          N  
ATOM  15856  CA  LEU A1076     -61.074  16.023   5.095  1.00 62.530          C  
ATOM  15857  C   LEU A1076     -60.863  14.644   5.734  1.00 62.720          C  
ATOM  15858  O   LEU A1076     -61.202  13.626   5.124  1.00 62.990          O  
ATOM  15859  CB  LEU A1076     -59.736  16.506   4.526  1.00 87.490          C  
ATOM  15860  CG  LEU A1076     -59.765  17.778   3.636  1.00 87.490          C  
ATOM  15861  CD1 LEU A1076     -58.335  18.195   3.348  1.00 87.490          C  
ATOM  15862  CD2 LEU A1076     -60.514  17.502   2.323  1.00 87.490          C  
ATOM  15863  H   LEU A1076     -60.930  17.689   6.453  1.00 74.880          H  
ATOM  15864  HA  LEU A1076     -61.794  15.896   4.295  1.00 75.040          H  
ATOM  15865 1HB  LEU A1076     -59.080  16.724   5.374  1.00104.990          H  
ATOM  15866 2HB  LEU A1076     -59.291  15.695   3.954  1.00104.990          H  
ATOM  15867  HG  LEU A1076     -60.258  18.589   4.172  1.00104.990          H  
ATOM  15868 1HD1 LEU A1076     -58.336  19.097   2.736  1.00104.990          H  
ATOM  15869 2HD1 LEU A1076     -57.823  18.398   4.291  1.00104.990          H  
ATOM  15870 3HD1 LEU A1076     -57.818  17.398   2.817  1.00104.990          H  
ATOM  15871 1HD2 LEU A1076     -60.511  18.405   1.713  1.00104.990          H  
ATOM  15872 2HD2 LEU A1076     -60.018  16.696   1.780  1.00104.990          H  
ATOM  15873 3HD2 LEU A1076     -61.541  17.220   2.526  1.00104.990          H  
ATOM  15874  N   GLU A1077     -60.289  14.591   6.942  1.00 62.630          N  
ATOM  15875  CA  GLU A1077     -59.979  13.310   7.578  1.00 62.820          C  
ATOM  15876  C   GLU A1077     -61.221  12.540   7.985  1.00 63.340          C  
ATOM  15877  O   GLU A1077     -61.250  11.314   7.883  1.00 63.600          O  
ATOM  15878  CB  GLU A1077     -59.069  13.496   8.797  1.00 87.870          C  
ATOM  15879  CG  GLU A1077     -57.634  13.917   8.467  1.00 87.870          C  
ATOM  15880  CD  GLU A1077     -56.882  12.895   7.671  1.00 87.870          C  
ATOM  15881  OE1 GLU A1077     -56.912  11.749   8.043  1.00 87.870          O  
ATOM  15882  OE2 GLU A1077     -56.279  13.254   6.687  1.00 87.870          O  
ATOM  15883  H   GLU A1077     -60.039  15.447   7.429  1.00 75.160          H  
ATOM  15884  HA  GLU A1077     -59.438  12.701   6.854  1.00 75.380          H  
ATOM  15885 1HB  GLU A1077     -59.498  14.254   9.455  1.00105.450          H  
ATOM  15886 2HB  GLU A1077     -59.025  12.565   9.358  1.00105.450          H  
ATOM  15887 1HG  GLU A1077     -57.660  14.854   7.908  1.00105.450          H  
ATOM  15888 2HG  GLU A1077     -57.107  14.090   9.401  1.00105.450          H  
ATOM  15889  N   ASN A1078     -62.265  13.234   8.435  1.00 63.530          N  
ATOM  15890  CA  ASN A1078     -63.478  12.542   8.815  1.00 64.070          C  
ATOM  15891  C   ASN A1078     -64.693  13.319   8.347  1.00 64.180          C  
ATOM  15892  O   ASN A1078     -65.259  14.070   9.142  1.00 64.290          O  
ATOM  15893  CB  ASN A1078     -63.563  12.330  10.311  1.00 89.480          C  
ATOM  15894  CG  ASN A1078     -64.800  11.528  10.687  1.00 89.480          C  
ATOM  15895  OD1 ASN A1078     -65.649  11.236   9.815  1.00 89.480          O  
ATOM  15896  ND2 ASN A1078     -64.924  11.187  11.951  1.00 89.480          N  
ATOM  15897  H   ASN A1078     -62.219  14.255   8.541  1.00 76.240          H  
ATOM  15898  HA  ASN A1078     -63.476  11.553   8.366  1.00 76.880          H  
ATOM  15899 1HB  ASN A1078     -62.674  11.800  10.655  1.00107.380          H  
ATOM  15900 2HB  ASN A1078     -63.592  13.297  10.818  1.00107.380          H  
ATOM  15901 1HD2 ASN A1078     -65.730  10.673  12.258  1.00107.380          H  
ATOM  15902 2HD2 ASN A1078     -64.220  11.451  12.613  1.00107.380          H  
ATOM  15903  N   PRO A1079     -65.199  13.049   7.128  1.00 64.200          N  
ATOM  15904  CA  PRO A1079     -66.304  13.728   6.468  1.00 64.340          C  
ATOM  15905  C   PRO A1079     -67.598  13.698   7.278  1.00 64.690          C  
ATOM  15906  O   PRO A1079     -68.529  14.444   6.984  1.00 64.860          O  
ATOM  15907  CB  PRO A1079     -66.457  12.933   5.162  1.00 96.510          C  
ATOM  15908  CG  PRO A1079     -65.088  12.339   4.911  1.00 96.510          C  
ATOM  15909  CD  PRO A1079     -64.546  12.017   6.273  1.00 96.510          C  
ATOM  15910  HA  PRO A1079     -66.002  14.768   6.260  1.00 77.210          H  
ATOM  15911 1HB  PRO A1079     -67.244  12.172   5.276  1.00115.810          H  
ATOM  15912 2HB  PRO A1079     -66.778  13.609   4.355  1.00115.810          H  
ATOM  15913 1HG  PRO A1079     -65.160  11.453   4.264  1.00115.810          H  
ATOM  15914 2HG  PRO A1079     -64.448  13.069   4.381  1.00115.810          H  
ATOM  15915 1HD  PRO A1079     -64.831  10.999   6.581  1.00115.810          H  
ATOM  15916 2HD  PRO A1079     -63.453  12.159   6.219  1.00115.810          H  
ATOM  15917  N   ALA A1080     -67.698  12.769   8.245  1.00 64.840          N  
ATOM  15918  CA  ALA A1080     -68.876  12.658   9.092  1.00 65.210          C  
ATOM  15919  C   ALA A1080     -69.146  13.982   9.807  1.00 65.270          C  
ATOM  15920  O   ALA A1080     -70.291  14.319  10.121  1.00 65.400          O  
ATOM  15921  CB  ALA A1080     -68.710  11.544  10.107  1.00 91.150          C  
ATOM  15922  H   ALA A1080     -66.906  12.170   8.479  1.00 77.810          H  
ATOM  15923  HA  ALA A1080     -69.728  12.430   8.455  1.00 78.250          H  
ATOM  15924 1HB  ALA A1080     -69.608  11.460  10.697  1.00109.380          H  
ATOM  15925 2HB  ALA A1080     -68.538  10.602   9.601  1.00109.380          H  
ATOM  15926 3HB  ALA A1080     -67.879  11.759  10.763  1.00109.380          H  
ATOM  15927  N   VAL A1081     -68.069  14.691  10.154  1.00 65.220          N  
ATOM  15928  CA  VAL A1081     -68.156  15.930  10.898  1.00 65.300          C  
ATOM  15929  C   VAL A1081     -67.626  17.092  10.081  1.00 65.360          C  
ATOM  15930  O   VAL A1081     -66.521  17.063   9.549  1.00 65.020          O  
ATOM  15931  CB  VAL A1081     -67.407  15.791  12.255  1.00 91.390          C  
ATOM  15932  CG1 VAL A1081     -65.988  15.264  12.031  1.00 91.390          C  
ATOM  15933  CG2 VAL A1081     -67.355  17.161  12.975  1.00 91.390          C  
ATOM  15934  H   VAL A1081     -67.142  14.389   9.831  1.00 78.260          H  
ATOM  15935  HA  VAL A1081     -69.206  16.124  11.117  1.00 78.360          H  
ATOM  15936  HB  VAL A1081     -67.923  15.083  12.874  1.00109.670          H  
ATOM  15937 1HG1 VAL A1081     -65.484  15.157  12.978  1.00109.670          H  
ATOM  15938 2HG1 VAL A1081     -66.035  14.292  11.549  1.00109.670          H  
ATOM  15939 3HG1 VAL A1081     -65.429  15.937  11.404  1.00109.670          H  
ATOM  15940 1HG2 VAL A1081     -66.849  17.067  13.921  1.00109.670          H  
ATOM  15941 2HG2 VAL A1081     -66.815  17.891  12.364  1.00109.670          H  
ATOM  15942 3HG2 VAL A1081     -68.368  17.522  13.150  1.00109.670          H  
ATOM  15943  N   TRP A1082     -68.414  18.142  10.013  1.00 65.820          N  
ATOM  15944  CA  TRP A1082     -67.996  19.299   9.257  1.00 65.960          C  
ATOM  15945  C   TRP A1082     -66.942  20.089  10.001  1.00 65.730          C  
ATOM  15946  O   TRP A1082     -67.117  20.398  11.185  1.00 65.770          O  
ATOM  15947  CB  TRP A1082     -69.179  20.220   9.019  1.00 92.290          C  
ATOM  15948  CG  TRP A1082     -70.198  19.698   8.086  1.00 92.290          C  
ATOM  15949  CD1 TRP A1082     -71.407  19.156   8.406  1.00 92.290          C  
ATOM  15950  CD2 TRP A1082     -70.124  19.691   6.651  1.00 92.290          C  
ATOM  15951  NE1 TRP A1082     -72.087  18.824   7.268  1.00 92.290          N  
ATOM  15952  CE2 TRP A1082     -71.318  19.147   6.185  1.00 92.290          C  
ATOM  15953  CE3 TRP A1082     -69.157  20.108   5.736  1.00 92.290          C  
ATOM  15954  CZ2 TRP A1082     -71.579  19.011   4.841  1.00 92.290          C  
ATOM  15955  CZ3 TRP A1082     -69.418  19.973   4.390  1.00 92.290          C  
ATOM  15956  CH2 TRP A1082     -70.598  19.438   3.952  1.00 92.290          C  
ATOM  15957  H   TRP A1082     -69.314  18.102  10.466  1.00 78.980          H  
ATOM  15958  HA  TRP A1082     -67.587  18.966   8.303  1.00 79.150          H  
ATOM  15959 1HB  TRP A1082     -69.665  20.432   9.969  1.00110.750          H  
ATOM  15960 2HB  TRP A1082     -68.813  21.165   8.630  1.00110.750          H  
ATOM  15961  HD1 TRP A1082     -71.785  19.017   9.417  1.00110.750          H  
ATOM  15962  HE1 TRP A1082     -73.010  18.412   7.229  1.00110.750          H  
ATOM  15963  HE3 TRP A1082     -68.219  20.537   6.078  1.00110.750          H  
ATOM  15964  HZ2 TRP A1082     -72.513  18.587   4.472  1.00110.750          H  
ATOM  15965  HZ3 TRP A1082     -68.659  20.301   3.680  1.00110.750          H  
ATOM  15966  HH2 TRP A1082     -70.772  19.343   2.881  1.00110.750          H  
ATOM  15967  N   GLY A1083     -65.888  20.476   9.292  1.00 65.520          N  
ATOM  15968  CA  GLY A1083     -64.864  21.320   9.876  1.00 65.290          C  
ATOM  15969  C   GLY A1083     -65.348  22.752   9.733  1.00 64.940          C  
ATOM  15970  O   GLY A1083     -66.466  22.979   9.236  1.00 64.980          O  
ATOM  15971  H   GLY A1083     -65.797  20.169   8.335  1.00 78.620          H  
ATOM  15972 1HA  GLY A1083     -64.716  21.065  10.923  1.00 78.350          H  
ATOM  15973 2HA  GLY A1083     -63.913  21.182   9.361  1.00 78.350          H  
ATOM  15974  N   GLY A1084     -64.506  23.713  10.109  1.00 64.630          N  
ATOM  15975  CA  GLY A1084     -64.906  25.109  10.046  1.00 64.310          C  
ATOM  15976  C   GLY A1084     -63.827  26.070  10.507  1.00 64.040          C  
ATOM  15977  O   GLY A1084     -62.732  25.659  10.897  1.00 64.010          O  
ATOM  15978  H   GLY A1084     -63.598  23.475  10.478  1.00 77.560          H  
ATOM  15979 1HA  GLY A1084     -65.210  25.362   9.029  1.00 77.170          H  
ATOM  15980 2HA  GLY A1084     -65.773  25.246  10.681  1.00 77.170          H  
ATOM  15981  N   LEU A1085     -64.150  27.354  10.454  1.00 63.870          N  
ATOM  15982  CA  LEU A1085     -63.206  28.407  10.816  1.00 63.630          C  
ATOM  15983  C   LEU A1085     -63.317  28.869  12.265  1.00 63.840          C  
ATOM  15984  O   LEU A1085     -64.415  29.112  12.765  1.00 63.970          O  
ATOM  15985  CB  LEU A1085     -63.440  29.613   9.902  1.00 89.180          C  
ATOM  15986  CG  LEU A1085     -63.279  29.393   8.358  1.00 89.180          C  
ATOM  15987  CD1 LEU A1085     -63.548  30.733   7.659  1.00 89.180          C  
ATOM  15988  CD2 LEU A1085     -61.871  28.836   7.987  1.00 89.180          C  
ATOM  15989  H   LEU A1085     -65.092  27.568  10.110  1.00 76.640          H  
ATOM  15990  HA  LEU A1085     -62.196  28.027  10.676  1.00 76.360          H  
ATOM  15991 1HB  LEU A1085     -64.473  29.920  10.047  1.00107.010          H  
ATOM  15992 2HB  LEU A1085     -62.843  30.431  10.221  1.00107.010          H  
ATOM  15993  HG  LEU A1085     -64.036  28.683   8.024  1.00107.010          H  
ATOM  15994 1HD1 LEU A1085     -63.482  30.602   6.579  1.00107.010          H  
ATOM  15995 2HD1 LEU A1085     -64.546  31.092   7.919  1.00107.010          H  
ATOM  15996 3HD1 LEU A1085     -62.816  31.463   7.972  1.00107.010          H  
ATOM  15997 1HD2 LEU A1085     -61.812  28.700   6.906  1.00107.010          H  
ATOM  15998 2HD2 LEU A1085     -61.104  29.527   8.285  1.00107.010          H  
ATOM  15999 3HD2 LEU A1085     -61.701  27.876   8.470  1.00107.010          H  
ATOM  16000  N   VAL A1086     -62.161  28.993  12.935  1.00 63.910          N  
ATOM  16001  CA  VAL A1086     -62.062  29.458  14.326  1.00 64.150          C  
ATOM  16002  C   VAL A1086     -61.045  30.588  14.534  1.00 63.890          C  
ATOM  16003  O   VAL A1086     -59.876  30.424  14.206  1.00 63.840          O  
ATOM  16004  CB  VAL A1086     -61.646  28.281  15.232  1.00 89.710          C  
ATOM  16005  CG1 VAL A1086     -61.492  28.739  16.701  1.00 89.710          C  
ATOM  16006  CG2 VAL A1086     -62.684  27.202  15.139  1.00 89.710          C  
ATOM  16007  H   VAL A1086     -61.311  28.740  12.446  1.00 76.690          H  
ATOM  16008  HA  VAL A1086     -63.045  29.813  14.640  1.00 76.980          H  
ATOM  16009  HB  VAL A1086     -60.686  27.893  14.901  1.00107.660          H  
ATOM  16010 1HG1 VAL A1086     -61.198  27.885  17.314  1.00107.660          H  
ATOM  16011 2HG1 VAL A1086     -60.730  29.511  16.792  1.00107.660          H  
ATOM  16012 3HG1 VAL A1086     -62.446  29.128  17.062  1.00107.660          H  
ATOM  16013 1HG2 VAL A1086     -62.399  26.364  15.772  1.00107.660          H  
ATOM  16014 2HG2 VAL A1086     -63.620  27.617  15.483  1.00107.660          H  
ATOM  16015 3HG2 VAL A1086     -62.789  26.853  14.117  1.00107.660          H  
ATOM  16016  N   ASP A1087     -61.485  31.705  15.114  1.00 63.780          N  
ATOM  16017  CA  ASP A1087     -60.616  32.848  15.441  1.00 63.600          C  
ATOM  16018  C   ASP A1087     -60.403  32.939  16.935  1.00 64.250          C  
ATOM  16019  O   ASP A1087     -61.245  32.475  17.709  1.00 64.360          O  
ATOM  16020  CB  ASP A1087     -61.187  34.212  15.032  1.00 89.110          C  
ATOM  16021  CG  ASP A1087     -61.206  34.558  13.577  1.00 89.110          C  
ATOM  16022  OD1 ASP A1087     -60.410  34.085  12.827  1.00 89.110          O  
ATOM  16023  OD2 ASP A1087     -62.045  35.374  13.223  1.00 89.110          O  
ATOM  16024  H   ASP A1087     -62.458  31.753  15.392  1.00 76.540          H  
ATOM  16025  HA  ASP A1087     -59.645  32.708  14.961  1.00 76.320          H  
ATOM  16026 1HB  ASP A1087     -62.208  34.280  15.406  1.00106.930          H  
ATOM  16027 2HB  ASP A1087     -60.617  34.992  15.550  1.00106.930          H  
ATOM  16028  N   VAL A1088     -59.343  33.627  17.348  1.00 64.720          N  
ATOM  16029  CA  VAL A1088     -59.187  33.922  18.768  1.00 65.410          C  
ATOM  16030  C   VAL A1088     -59.082  35.456  18.887  1.00 65.650          C  
ATOM  16031  O   VAL A1088     -58.860  36.114  17.874  1.00 66.120          O  
ATOM  16032  CB  VAL A1088     -57.964  33.158  19.344  1.00 91.300          C  
ATOM  16033  CG1 VAL A1088     -58.207  31.653  19.166  1.00 91.300          C  
ATOM  16034  CG2 VAL A1088     -56.676  33.626  18.675  1.00 91.300          C  
ATOM  16035  H   VAL A1088     -58.648  33.948  16.654  1.00 77.660          H  
ATOM  16036  HA  VAL A1088     -60.075  33.583  19.296  1.00 78.490          H  
ATOM  16037  HB  VAL A1088     -57.888  33.326  20.377  1.00109.560          H  
ATOM  16038 1HG1 VAL A1088     -57.400  31.089  19.585  1.00109.560          H  
ATOM  16039 2HG1 VAL A1088     -59.131  31.376  19.671  1.00109.560          H  
ATOM  16040 3HG1 VAL A1088     -58.297  31.428  18.115  1.00109.560          H  
ATOM  16041 1HG2 VAL A1088     -55.826  33.097  19.086  1.00109.560          H  
ATOM  16042 2HG2 VAL A1088     -56.730  33.436  17.637  1.00109.560          H  
ATOM  16043 3HG2 VAL A1088     -56.539  34.699  18.838  1.00109.560          H  
ATOM  16044  N   PRO A1089     -59.309  36.063  20.072  1.00 65.380          N  
ATOM  16045  CA  PRO A1089     -59.218  37.498  20.337  1.00 65.610          C  
ATOM  16046  C   PRO A1089     -57.802  38.054  20.291  1.00 66.360          C  
ATOM  16047  O   PRO A1089     -56.823  37.325  20.413  1.00 66.650          O  
ATOM  16048  CB  PRO A1089     -59.854  37.628  21.730  1.00 98.410          C  
ATOM  16049  CG  PRO A1089     -59.684  36.286  22.376  1.00 98.410          C  
ATOM  16050  CD  PRO A1089     -59.827  35.289  21.238  1.00 98.410          C  
ATOM  16051  HA  PRO A1089     -59.840  38.022  19.594  1.00 78.730          H  
ATOM  16052 1HB  PRO A1089     -59.363  38.431  22.294  1.00118.100          H  
ATOM  16053 2HB  PRO A1089     -60.913  37.915  21.631  1.00118.100          H  
ATOM  16054 1HG  PRO A1089     -58.711  36.236  22.883  1.00118.100          H  
ATOM  16055 2HG  PRO A1089     -60.448  36.145  23.156  1.00118.100          H  
ATOM  16056 1HD  PRO A1089     -59.247  34.432  21.490  1.00118.100          H  
ATOM  16057 2HD  PRO A1089     -60.888  35.034  21.084  1.00118.100          H  
ATOM  16058  N   ALA A1090     -57.700  39.376  20.148  1.00 66.710          N  
ATOM  16059  CA  ALA A1090     -56.417  40.088  20.112  1.00 67.460          C  
ATOM  16060  C   ALA A1090     -55.496  39.751  21.277  1.00 68.190          C  
ATOM  16061  O   ALA A1090     -54.284  39.660  21.105  1.00 68.180          O  
ATOM  16062  CB  ALA A1090     -56.649  41.590  20.126  1.00 94.140          C  
ATOM  16063  H   ALA A1090     -58.548  39.915  20.043  1.00 80.050          H  
ATOM  16064  HA  ALA A1090     -55.908  39.807  19.190  1.00 80.950          H  
ATOM  16065 1HB  ALA A1090     -55.688  42.101  20.065  1.00112.970          H  
ATOM  16066 2HB  ALA A1090     -57.263  41.891  19.292  1.00112.970          H  
ATOM  16067 3HB  ALA A1090     -57.146  41.871  21.053  1.00112.970          H  
ATOM  16068  N   GLY A1091     -56.060  39.581  22.471  1.00 68.860          N  
ATOM  16069  CA  GLY A1091     -55.260  39.309  23.659  1.00 69.630          C  
ATOM  16070  C   GLY A1091     -54.959  37.826  23.874  1.00 69.980          C  
ATOM  16071  O   GLY A1091     -54.405  37.451  24.910  1.00 70.020          O  
ATOM  16072  H   GLY A1091     -57.059  39.668  22.570  1.00 82.630          H  
ATOM  16073 1HA  GLY A1091     -54.321  39.859  23.589  1.00 83.560          H  
ATOM  16074 2HA  GLY A1091     -55.783  39.698  24.531  1.00 83.560          H  
ATOM  16075  N   SER A1092     -55.382  36.978  22.942  1.00 70.250          N  
ATOM  16076  CA  SER A1092     -55.190  35.544  23.042  1.00 70.680          C  
ATOM  16077  C   SER A1092     -53.725  35.162  23.003  1.00 70.990          C  
ATOM  16078  O   SER A1092     -52.920  35.761  22.281  1.00 71.050          O  
ATOM  16079  CB  SER A1092     -55.893  34.825  21.930  1.00 98.780          C  
ATOM  16080  OG  SER A1092     -55.682  33.445  22.019  1.00 98.780          O  
ATOM  16081  H   SER A1092     -55.834  37.331  22.097  1.00 84.300          H  
ATOM  16082  HA  SER A1092     -55.606  35.208  23.993  1.00 84.820          H  
ATOM  16083 1HB  SER A1092     -56.941  35.042  21.959  1.00118.540          H  
ATOM  16084 2HB  SER A1092     -55.513  35.190  20.982  1.00118.540          H  
ATOM  16085  HG  SER A1092     -56.173  33.069  21.289  1.00118.540          H  
ATOM  16086  N   VAL A1093     -53.384  34.146  23.773  1.00 71.220          N  
ATOM  16087  CA  VAL A1093     -52.043  33.603  23.791  1.00 71.530          C  
ATOM  16088  C   VAL A1093     -51.915  32.646  22.615  1.00 71.740          C  
ATOM  16089  O   VAL A1093     -52.669  31.675  22.532  1.00 71.720          O  
ATOM  16090  CB  VAL A1093     -51.826  32.879  25.133  1.00100.020          C  
ATOM  16091  CG1 VAL A1093     -50.485  32.207  25.191  1.00100.020          C  
ATOM  16092  CG2 VAL A1093     -51.961  33.886  26.264  1.00100.020          C  
ATOM  16093  H   VAL A1093     -54.109  33.720  24.332  1.00 85.460          H  
ATOM  16094  HA  VAL A1093     -51.322  34.415  23.682  1.00 85.840          H  
ATOM  16095  HB  VAL A1093     -52.572  32.119  25.235  1.00120.020          H  
ATOM  16096 1HG1 VAL A1093     -50.372  31.697  26.147  1.00120.020          H  
ATOM  16097 2HG1 VAL A1093     -50.408  31.490  24.405  1.00120.020          H  
ATOM  16098 3HG1 VAL A1093     -49.689  32.944  25.084  1.00120.020          H  
ATOM  16099 1HG2 VAL A1093     -51.833  33.381  27.222  1.00120.020          H  
ATOM  16100 2HG2 VAL A1093     -51.198  34.657  26.154  1.00120.020          H  
ATOM  16101 3HG2 VAL A1093     -52.946  34.354  26.234  1.00120.020          H  
ATOM  16102  N   ALA A1094     -50.936  32.862  21.729  1.00 72.000          N  
ATOM  16103  CA  ALA A1094     -50.818  31.999  20.555  1.00 72.290          C  
ATOM  16104  C   ALA A1094     -50.641  30.549  20.955  1.00 71.730          C  
ATOM  16105  O   ALA A1094     -51.161  29.656  20.296  1.00 71.920          O  
ATOM  16106  CB  ALA A1094     -49.655  32.413  19.686  1.00101.090          C  
ATOM  16107  H   ALA A1094     -50.313  33.650  21.854  1.00 86.400          H  
ATOM  16108  HA  ALA A1094     -51.737  32.090  19.978  1.00 86.750          H  
ATOM  16109 1HB  ALA A1094     -49.619  31.765  18.814  1.00121.310          H  
ATOM  16110 2HB  ALA A1094     -49.791  33.446  19.371  1.00121.310          H  
ATOM  16111 3HB  ALA A1094     -48.726  32.319  20.253  1.00121.310          H  
ATOM  16112  N   GLU A1095     -49.919  30.301  22.032  1.00 71.070          N  
ATOM  16113  CA  GLU A1095     -49.701  28.948  22.494  1.00 70.560          C  
ATOM  16114  C   GLU A1095     -51.008  28.250  22.886  1.00 70.180          C  
ATOM  16115  O   GLU A1095     -51.147  27.040  22.675  1.00 70.160          O  
ATOM  16116  CB  GLU A1095     -48.705  28.956  23.652  1.00 98.990          C  
ATOM  16117  CG  GLU A1095     -47.286  29.389  23.235  1.00 98.990          C  
ATOM  16118  CD  GLU A1095     -47.112  30.896  23.102  1.00 98.990          C  
ATOM  16119  OE1 GLU A1095     -48.059  31.616  23.357  1.00 98.990          O  
ATOM  16120  OE2 GLU A1095     -46.045  31.319  22.737  1.00 98.990          O  
ATOM  16121  H   GLU A1095     -49.487  31.076  22.542  1.00 85.280          H  
ATOM  16122  HA  GLU A1095     -49.255  28.383  21.675  1.00 84.670          H  
ATOM  16123 1HB  GLU A1095     -49.050  29.613  24.439  1.00118.790          H  
ATOM  16124 2HB  GLU A1095     -48.637  27.955  24.075  1.00118.790          H  
ATOM  16125 1HG  GLU A1095     -46.577  29.019  23.975  1.00118.790          H  
ATOM  16126 2HG  GLU A1095     -47.048  28.920  22.281  1.00118.790          H  
ATOM  16127  N   LEU A1096     -51.976  28.993  23.437  1.00 69.930          N  
ATOM  16128  CA  LEU A1096     -53.217  28.379  23.867  1.00 69.570          C  
ATOM  16129  C   LEU A1096     -54.129  28.229  22.666  1.00 70.050          C  
ATOM  16130  O   LEU A1096     -54.882  27.259  22.568  1.00 69.870          O  
ATOM  16131  CB  LEU A1096     -53.881  29.212  24.970  1.00 97.540          C  
ATOM  16132  CG  LEU A1096     -53.081  29.343  26.323  1.00 97.540          C  
ATOM  16133  CD1 LEU A1096     -53.840  30.280  27.265  1.00 97.540          C  
ATOM  16134  CD2 LEU A1096     -52.883  27.970  26.979  1.00 97.540          C  
ATOM  16135  H   LEU A1096     -51.860  29.997  23.542  1.00 83.920          H  
ATOM  16136  HA  LEU A1096     -53.005  27.386  24.245  1.00 83.480          H  
ATOM  16137 1HB  LEU A1096     -54.045  30.217  24.580  1.00117.050          H  
ATOM  16138 2HB  LEU A1096     -54.852  28.773  25.197  1.00117.050          H  
ATOM  16139  HG  LEU A1096     -52.106  29.780  26.121  1.00117.050          H  
ATOM  16140 1HD1 LEU A1096     -53.280  30.390  28.194  1.00117.050          H  
ATOM  16141 2HD1 LEU A1096     -53.968  31.255  26.810  1.00117.050          H  
ATOM  16142 3HD1 LEU A1096     -54.820  29.858  27.483  1.00117.050          H  
ATOM  16143 1HD2 LEU A1096     -52.330  28.097  27.910  1.00117.050          H  
ATOM  16144 2HD2 LEU A1096     -53.855  27.523  27.194  1.00117.050          H  
ATOM  16145 3HD2 LEU A1096     -52.320  27.310  26.329  1.00117.050          H  
ATOM  16146  N   ALA A1097     -54.081  29.197  21.757  1.00 70.710          N  
ATOM  16147  CA  ALA A1097     -54.860  29.127  20.535  1.00 71.240          C  
ATOM  16148  C   ALA A1097     -54.388  27.929  19.692  1.00 71.380          C  
ATOM  16149  O   ALA A1097     -55.192  27.202  19.096  1.00 71.470          O  
ATOM  16150  CB  ALA A1097     -54.709  30.431  19.809  1.00 99.520          C  
ATOM  16151  H   ALA A1097     -53.489  30.018  21.920  1.00 84.850          H  
ATOM  16152  HA  ALA A1097     -55.904  28.967  20.786  1.00 85.490          H  
ATOM  16153 1HB  ALA A1097     -55.270  30.422  18.883  1.00119.430          H  
ATOM  16154 2HB  ALA A1097     -55.059  31.232  20.450  1.00119.430          H  
ATOM  16155 3HB  ALA A1097     -53.676  30.579  19.617  1.00119.430          H  
ATOM  16156  N   ARG A1098     -53.068  27.716  19.680  1.00 71.420          N  
ATOM  16157  CA  ARG A1098     -52.425  26.613  18.990  1.00 71.580          C  
ATOM  16158  C   ARG A1098     -52.829  25.301  19.649  1.00 70.960          C  
ATOM  16159  O   ARG A1098     -53.083  24.309  18.958  1.00 71.070          O  
ATOM  16160  CB  ARG A1098     -50.931  26.816  18.979  1.00100.150          C  
ATOM  16161  CG  ARG A1098     -50.141  25.855  18.145  1.00100.150          C  
ATOM  16162  CD  ARG A1098     -48.715  26.262  18.121  1.00100.150          C  
ATOM  16163  NE  ARG A1098     -48.548  27.575  17.469  1.00100.150          N  
ATOM  16164  CZ  ARG A1098     -48.472  27.784  16.131  1.00100.150          C  
ATOM  16165  NH1 ARG A1098     -48.527  26.767  15.293  1.00100.150          N  
ATOM  16166  NH2 ARG A1098     -48.336  29.013  15.659  1.00100.150          N  
ATOM  16167  H   ARG A1098     -52.469  28.385  20.161  1.00 85.700          H  
ATOM  16168  HA  ARG A1098     -52.771  26.604  17.958  1.00 85.900          H  
ATOM  16169 1HB  ARG A1098     -50.725  27.815  18.615  1.00120.180          H  
ATOM  16170 2HB  ARG A1098     -50.554  26.759  19.999  1.00120.180          H  
ATOM  16171 1HG  ARG A1098     -50.211  24.855  18.574  1.00120.180          H  
ATOM  16172 2HG  ARG A1098     -50.534  25.845  17.132  1.00120.180          H  
ATOM  16173 1HD  ARG A1098     -48.355  26.347  19.147  1.00120.180          H  
ATOM  16174 2HD  ARG A1098     -48.115  25.524  17.591  1.00120.180          H  
ATOM  16175  HE  ARG A1098     -48.496  28.387  18.073  1.00120.180          H  
ATOM  16176 1HH1 ARG A1098     -48.623  25.824  15.639  1.00120.180          H  
ATOM  16177 2HH1 ARG A1098     -48.463  26.930  14.297  1.00120.180          H  
ATOM  16178 1HH2 ARG A1098     -48.288  29.799  16.293  1.00120.180          H  
ATOM  16179 2HH2 ARG A1098     -48.271  29.168  14.659  1.00120.180          H  
ATOM  16180  N   HIS A1099     -52.891  25.297  20.989  1.00 70.320          N  
ATOM  16181  CA  HIS A1099     -53.346  24.145  21.751  1.00 69.700          C  
ATOM  16182  C   HIS A1099     -54.762  23.804  21.306  1.00 69.660          C  
ATOM  16183  O   HIS A1099     -55.041  22.652  20.974  1.00 69.590          O  
ATOM  16184  CB  HIS A1099     -53.313  24.422  23.257  1.00 97.830          C  
ATOM  16185  CG  HIS A1099     -53.760  23.295  24.114  1.00 97.830          C  
ATOM  16186  ND1 HIS A1099     -52.986  22.177  24.347  1.00 97.830          N  
ATOM  16187  CD2 HIS A1099     -54.906  23.114  24.808  1.00 97.830          C  
ATOM  16188  CE1 HIS A1099     -53.638  21.359  25.153  1.00 97.830          C  
ATOM  16189  NE2 HIS A1099     -54.803  21.906  25.449  1.00 97.830          N  
ATOM  16190  H   HIS A1099     -52.569  26.114  21.512  1.00 84.380          H  
ATOM  16191  HA  HIS A1099     -52.707  23.288  21.549  1.00 83.640          H  
ATOM  16192 1HB  HIS A1099     -52.304  24.711  23.551  1.00117.390          H  
ATOM  16193 2HB  HIS A1099     -53.954  25.249  23.482  1.00117.390          H  
ATOM  16194  HD2 HIS A1099     -55.749  23.804  24.851  1.00117.390          H  
ATOM  16195  HE1 HIS A1099     -53.277  20.396  25.512  1.00117.390          H  
ATOM  16196  HE2 HIS A1099     -55.510  21.502  26.047  1.00117.390          H  
ATOM  16197  N   LEU A1100     -55.652  24.810  21.202  1.00 69.750          N  
ATOM  16198  CA  LEU A1100     -57.010  24.508  20.771  1.00 69.750          C  
ATOM  16199  C   LEU A1100     -56.988  23.820  19.416  1.00 70.260          C  
ATOM  16200  O   LEU A1100     -57.675  22.815  19.222  1.00 70.310          O  
ATOM  16201  CB  LEU A1100     -57.861  25.775  20.624  1.00 97.650          C  
ATOM  16202  CG  LEU A1100     -58.266  26.528  21.890  1.00 97.650          C  
ATOM  16203  CD1 LEU A1100     -58.900  27.864  21.456  1.00 97.650          C  
ATOM  16204  CD2 LEU A1100     -59.271  25.682  22.713  1.00 97.650          C  
ATOM  16205  H   LEU A1100     -55.389  25.756  21.494  1.00 83.700          H  
ATOM  16206  HA  LEU A1100     -57.467  23.861  21.499  1.00 83.700          H  
ATOM  16207 1HB  LEU A1100     -57.324  26.471  20.004  1.00117.180          H  
ATOM  16208 2HB  LEU A1100     -58.785  25.509  20.095  1.00117.180          H  
ATOM  16209  HG  LEU A1100     -57.387  26.743  22.493  1.00117.180          H  
ATOM  16210 1HD1 LEU A1100     -59.195  28.432  22.336  1.00117.180          H  
ATOM  16211 2HD1 LEU A1100     -58.187  28.441  20.878  1.00117.180          H  
ATOM  16212 3HD1 LEU A1100     -59.784  27.662  20.841  1.00117.180          H  
ATOM  16213 1HD2 LEU A1100     -59.567  26.237  23.602  1.00117.180          H  
ATOM  16214 2HD2 LEU A1100     -60.159  25.478  22.099  1.00117.180          H  
ATOM  16215 3HD2 LEU A1100     -58.822  24.745  23.021  1.00117.180          H  
ATOM  16216  N   ALA A1101     -56.162  24.301  18.483  1.00 70.710          N  
ATOM  16217  CA  ALA A1101     -56.119  23.630  17.195  1.00 71.240          C  
ATOM  16218  C   ALA A1101     -55.674  22.168  17.341  1.00 71.120          C  
ATOM  16219  O   ALA A1101     -56.260  21.263  16.736  1.00 71.310          O  
ATOM  16220  CB  ALA A1101     -55.162  24.344  16.256  1.00 99.520          C  
ATOM  16221  H   ALA A1101     -55.634  25.163  18.666  1.00 84.850          H  
ATOM  16222  HA  ALA A1101     -57.122  23.649  16.786  1.00 85.490          H  
ATOM  16223 1HB  ALA A1101     -55.160  23.847  15.290  1.00119.430          H  
ATOM  16224 2HB  ALA A1101     -55.456  25.369  16.130  1.00119.430          H  
ATOM  16225 3HB  ALA A1101     -54.165  24.315  16.678  1.00119.430          H  
ATOM  16226  N   ALA A1102     -54.654  21.929  18.174  1.00 70.820          N  
ATOM  16227  CA  ALA A1102     -54.137  20.580  18.390  1.00 70.720          C  
ATOM  16228  C   ALA A1102     -55.156  19.628  19.017  1.00 70.160          C  
ATOM  16229  O   ALA A1102     -55.287  18.470  18.585  1.00 70.300          O  
ATOM  16230  CB  ALA A1102     -52.914  20.643  19.281  1.00 99.050          C  
ATOM  16231  H   ALA A1102     -54.184  22.730  18.616  1.00 84.980          H  
ATOM  16232  HA  ALA A1102     -53.852  20.178  17.420  1.00 84.860          H  
ATOM  16233 1HB  ALA A1102     -52.503  19.644  19.406  1.00118.860          H  
ATOM  16234 2HB  ALA A1102     -52.168  21.294  18.824  1.00118.860          H  
ATOM  16235 3HB  ALA A1102     -53.196  21.043  20.252  1.00118.860          H  
ATOM  16236  N   VAL A1103     -55.909  20.106  20.007  1.00 69.540          N  
ATOM  16237  CA  VAL A1103     -56.865  19.215  20.645  1.00 68.980          C  
ATOM  16238  C   VAL A1103     -58.015  18.918  19.696  1.00 68.900          C  
ATOM  16239  O   VAL A1103     -58.536  17.799  19.705  1.00 68.900          O  
ATOM  16240  CB  VAL A1103     -57.345  19.744  22.021  1.00 96.800          C  
ATOM  16241  CG1 VAL A1103     -56.153  19.887  22.945  1.00 96.800          C  
ATOM  16242  CG2 VAL A1103     -58.041  21.060  21.888  1.00 96.800          C  
ATOM  16243  H   VAL A1103     -55.740  21.063  20.333  1.00 83.450          H  
ATOM  16244  HA  VAL A1103     -56.356  18.275  20.849  1.00 82.780          H  
ATOM  16245  HB  VAL A1103     -58.002  19.022  22.466  1.00116.160          H  
ATOM  16246 1HG1 VAL A1103     -56.493  20.228  23.919  1.00116.160          H  
ATOM  16247 2HG1 VAL A1103     -55.659  18.923  23.051  1.00116.160          H  
ATOM  16248 3HG1 VAL A1103     -55.447  20.609  22.535  1.00116.160          H  
ATOM  16249 1HG2 VAL A1103     -58.346  21.408  22.860  1.00116.160          H  
ATOM  16250 2HG2 VAL A1103     -57.346  21.728  21.470  1.00116.160          H  
ATOM  16251 3HG2 VAL A1103     -58.909  20.999  21.253  1.00116.160          H  
ATOM  16252  N   VAL A1104     -58.395  19.897  18.868  1.00 68.880          N  
ATOM  16253  CA  VAL A1104     -59.428  19.694  17.869  1.00 68.820          C  
ATOM  16254  C   VAL A1104     -58.982  18.640  16.870  1.00 69.430          C  
ATOM  16255  O   VAL A1104     -59.764  17.757  16.537  1.00 69.610          O  
ATOM  16256  CB  VAL A1104     -59.815  21.009  17.178  1.00 96.370          C  
ATOM  16257  CG1 VAL A1104     -60.733  20.746  15.965  1.00 96.370          C  
ATOM  16258  CG2 VAL A1104     -60.563  21.871  18.200  1.00 96.370          C  
ATOM  16259  H   VAL A1104     -57.958  20.820  18.962  1.00 82.660          H  
ATOM  16260  HA  VAL A1104     -60.322  19.327  18.374  1.00 82.580          H  
ATOM  16261  HB  VAL A1104     -58.916  21.521  16.839  1.00115.650          H  
ATOM  16262 1HG1 VAL A1104     -60.997  21.696  15.504  1.00115.650          H  
ATOM  16263 2HG1 VAL A1104     -60.228  20.129  15.236  1.00115.650          H  
ATOM  16264 3HG1 VAL A1104     -61.630  20.243  16.300  1.00115.650          H  
ATOM  16265 1HG2 VAL A1104     -60.844  22.824  17.743  1.00115.650          H  
ATOM  16266 2HG2 VAL A1104     -61.462  21.347  18.528  1.00115.650          H  
ATOM  16267 3HG2 VAL A1104     -59.941  22.066  19.059  1.00115.650          H  
ATOM  16268  N   SER A1105     -57.723  18.688  16.418  1.00 69.810          N  
ATOM  16269  CA  SER A1105     -57.195  17.702  15.469  1.00 70.380          C  
ATOM  16270  C   SER A1105     -57.381  16.303  16.043  1.00 70.550          C  
ATOM  16271  O   SER A1105     -57.761  15.359  15.344  1.00 70.990          O  
ATOM  16272  CB  SER A1105     -55.724  17.957  15.198  1.00 98.300          C  
ATOM  16273  OG  SER A1105     -55.218  17.042  14.269  1.00 98.300          O  
ATOM  16274  H   SER A1105     -57.127  19.477  16.692  1.00 83.770          H  
ATOM  16275  HA  SER A1105     -57.747  17.774  14.535  1.00 84.460          H  
ATOM  16276 1HB  SER A1105     -55.582  18.971  14.839  1.00117.960          H  
ATOM  16277 2HB  SER A1105     -55.170  17.870  16.127  1.00117.960          H  
ATOM  16278  HG  SER A1105     -54.292  17.263  14.164  1.00117.960          H  
ATOM  16279  N   GLY A1106     -57.146  16.186  17.352  1.00 70.260          N  
ATOM  16280  CA  GLY A1106     -57.284  14.943  18.100  1.00 70.460          C  
ATOM  16281  C   GLY A1106     -58.747  14.558  18.442  1.00 70.600          C  
ATOM  16282  O   GLY A1106     -58.975  13.531  19.088  1.00 70.730          O  
ATOM  16283  H   GLY A1106     -56.773  17.010  17.835  1.00 84.310          H  
ATOM  16284 1HA  GLY A1106     -56.822  14.137  17.533  1.00 84.550          H  
ATOM  16285 2HA  GLY A1106     -56.719  15.037  19.026  1.00 84.550          H  
ATOM  16286  N   GLY A1107     -59.731  15.372  18.027  1.00 70.620          N  
ATOM  16287  CA  GLY A1107     -61.149  15.110  18.272  1.00 70.730          C  
ATOM  16288  C   GLY A1107     -61.853  15.875  19.417  1.00 70.920          C  
ATOM  16289  O   GLY A1107     -62.998  15.546  19.751  1.00 71.150          O  
ATOM  16290  H   GLY A1107     -59.500  16.204  17.489  1.00 84.740          H  
ATOM  16291 1HA  GLY A1107     -61.671  15.321  17.343  1.00 84.880          H  
ATOM  16292 2HA  GLY A1107     -61.274  14.043  18.443  1.00 84.880          H  
ATOM  16293  N   ALA A1108     -61.210  16.885  20.010  1.00 70.870          N  
ATOM  16294  CA  ALA A1108     -61.793  17.660  21.107  1.00 70.820          C  
ATOM  16295  C   ALA A1108     -62.935  18.582  20.696  1.00 71.040          C  
ATOM  16296  O   ALA A1108     -63.172  18.862  19.518  1.00 71.340          O  
ATOM  16297  CB  ALA A1108     -60.743  18.507  21.776  1.00 99.170          C  
ATOM  16298  H   ALA A1108     -60.262  17.140  19.718  1.00 85.040          H  
ATOM  16299  HA  ALA A1108     -62.181  16.944  21.833  1.00 84.980          H  
ATOM  16300 1HB  ALA A1108     -61.172  19.031  22.621  1.00119.000          H  
ATOM  16301 2HB  ALA A1108     -59.943  17.861  22.115  1.00119.000          H  
ATOM  16302 3HB  ALA A1108     -60.374  19.217  21.064  1.00119.000          H  
ATOM  16303  N   GLY A1109     -63.706  18.984  21.707  1.00 70.940          N  
ATOM  16304  CA  GLY A1109     -64.829  19.909  21.583  1.00 71.170          C  
ATOM  16305  C   GLY A1109     -64.592  21.206  22.364  1.00 70.850          C  
ATOM  16306  O   GLY A1109     -65.543  21.821  22.842  1.00 70.910          O  
ATOM  16307  H   GLY A1109     -63.485  18.652  22.637  1.00 85.130          H  
ATOM  16308 1HA  GLY A1109     -64.994  20.143  20.531  1.00 85.400          H  
ATOM  16309 2HA  GLY A1109     -65.738  19.425  21.943  1.00 85.400          H  
ATOM  16310  N   GLU A1110     -63.327  21.593  22.552  1.00 70.540          N  
ATOM  16311  CA  GLU A1110     -63.011  22.798  23.331  1.00 70.120          C  
ATOM  16312  C   GLU A1110     -63.521  24.104  22.709  1.00 69.930          C  
ATOM  16313  O   GLU A1110     -63.959  25.009  23.423  1.00 69.970          O  
ATOM  16314  CB  GLU A1110     -61.499  22.921  23.546  1.00 98.340          C  
ATOM  16315  CG  GLU A1110     -60.889  21.875  24.463  1.00 98.340          C  
ATOM  16316  CD  GLU A1110     -61.434  21.933  25.853  1.00 98.340          C  
ATOM  16317  OE1 GLU A1110     -61.466  22.997  26.419  1.00 98.340          O  
ATOM  16318  OE2 GLU A1110     -61.835  20.909  26.347  1.00 98.340          O  
ATOM  16319  H   GLU A1110     -62.586  21.044  22.141  1.00 84.650          H  
ATOM  16320  HA  GLU A1110     -63.486  22.692  24.312  1.00 84.140          H  
ATOM  16321 1HB  GLU A1110     -60.986  22.868  22.582  1.00118.000          H  
ATOM  16322 2HB  GLU A1110     -61.279  23.896  23.977  1.00118.000          H  
ATOM  16323 1HG  GLU A1110     -61.065  20.890  24.051  1.00118.000          H  
ATOM  16324 2HG  GLU A1110     -59.818  22.036  24.511  1.00118.000          H  
ATOM  16325  N   ASP A1111     -63.457  24.215  21.382  1.00 69.770          N  
ATOM  16326  CA  ASP A1111     -63.938  25.418  20.708  1.00 69.620          C  
ATOM  16327  C   ASP A1111     -65.430  25.548  20.913  1.00 69.460          C  
ATOM  16328  O   ASP A1111     -66.154  24.565  20.773  1.00 69.790          O  
ATOM  16329  CB  ASP A1111     -63.623  25.370  19.214  1.00 97.530          C  
ATOM  16330  CG  ASP A1111     -62.165  25.627  18.902  1.00 97.530          C  
ATOM  16331  OD1 ASP A1111     -61.501  26.232  19.700  1.00 97.530          O  
ATOM  16332  OD2 ASP A1111     -61.724  25.199  17.869  1.00 97.530          O  
ATOM  16333  H   ASP A1111     -63.089  23.447  20.844  1.00 83.720          H  
ATOM  16334  HA  ASP A1111     -63.449  26.286  21.150  1.00 83.540          H  
ATOM  16335 1HB  ASP A1111     -63.900  24.394  18.820  1.00117.030          H  
ATOM  16336 2HB  ASP A1111     -64.235  26.116  18.691  1.00117.030          H  
ATOM  16337  N   GLN A1112     -65.910  26.761  21.179  1.00 69.000          N  
ATOM  16338  CA  GLN A1112     -67.348  26.931  21.361  1.00 68.870          C  
ATOM  16339  C   GLN A1112     -68.001  27.546  20.129  1.00 68.660          C  
ATOM  16340  O   GLN A1112     -69.184  27.349  19.871  1.00 68.300          O  
ATOM  16341  CB  GLN A1112     -67.603  27.778  22.602  1.00 96.470          C  
ATOM  16342  CG  GLN A1112     -66.997  27.153  23.864  1.00 96.470          C  
ATOM  16343  CD  GLN A1112     -67.587  25.796  24.166  1.00 96.470          C  
ATOM  16344  OE1 GLN A1112     -68.806  25.679  24.351  1.00 96.470          O  
ATOM  16345  NE2 GLN A1112     -66.747  24.768  24.200  1.00 96.470          N  
ATOM  16346  H   GLN A1112     -65.270  27.534  21.303  1.00 82.800          H  
ATOM  16347  HA  GLN A1112     -67.799  25.948  21.516  1.00 82.640          H  
ATOM  16348 1HB  GLN A1112     -67.192  28.779  22.464  1.00115.760          H  
ATOM  16349 2HB  GLN A1112     -68.678  27.880  22.755  1.00115.760          H  
ATOM  16350 1HG  GLN A1112     -65.922  27.025  23.725  1.00115.760          H  
ATOM  16351 2HG  GLN A1112     -67.186  27.804  24.714  1.00115.760          H  
ATOM  16352 1HE2 GLN A1112     -67.081  23.845  24.372  1.00115.760          H  
ATOM  16353 2HE2 GLN A1112     -65.744  24.896  24.028  1.00115.760          H  
ATOM  16354  N   LEU A1113     -67.215  28.293  19.364  1.00 68.940          N  
ATOM  16355  CA  LEU A1113     -67.700  28.943  18.159  1.00 68.850          C  
ATOM  16356  C   LEU A1113     -66.779  28.625  17.009  1.00 68.560          C  
ATOM  16357  O   LEU A1113     -65.560  28.768  17.113  1.00 68.610          O  
ATOM  16358  CB  LEU A1113     -67.816  30.478  18.324  1.00 96.430          C  
ATOM  16359  CG  LEU A1113     -68.207  31.335  17.005  1.00 96.430          C  
ATOM  16360  CD1 LEU A1113     -69.604  30.979  16.520  1.00 96.430          C  
ATOM  16361  CD2 LEU A1113     -68.166  32.843  17.331  1.00 96.430          C  
ATOM  16362  H   LEU A1113     -66.252  28.416  19.626  1.00 82.730          H  
ATOM  16363  HA  LEU A1113     -68.684  28.542  17.924  1.00 82.620          H  
ATOM  16364 1HB  LEU A1113     -68.567  30.684  19.089  1.00115.710          H  
ATOM  16365 2HB  LEU A1113     -66.859  30.852  18.680  1.00115.710          H  
ATOM  16366  HG  LEU A1113     -67.494  31.121  16.205  1.00115.710          H  
ATOM  16367 1HD1 LEU A1113     -69.837  31.579  15.636  1.00115.710          H  
ATOM  16368 2HD1 LEU A1113     -69.661  29.929  16.259  1.00115.710          H  
ATOM  16369 3HD1 LEU A1113     -70.313  31.193  17.307  1.00115.710          H  
ATOM  16370 1HD2 LEU A1113     -68.422  33.423  16.432  1.00115.710          H  
ATOM  16371 2HD2 LEU A1113     -68.884  33.069  18.122  1.00115.710          H  
ATOM  16372 3HD2 LEU A1113     -67.165  33.117  17.662  1.00115.710          H  
ATOM  16373  N   ALA A1114     -67.378  28.183  15.922  1.00 68.310          N  
ATOM  16374  CA  ALA A1114     -66.681  27.895  14.696  1.00 68.110          C  
ATOM  16375  C   ALA A1114     -67.673  28.103  13.587  1.00 67.970          C  
ATOM  16376  O   ALA A1114     -68.869  27.875  13.786  1.00 68.000          O  
ATOM  16377  CB  ALA A1114     -66.158  26.469  14.673  1.00 95.430          C  
ATOM  16378  H   ALA A1114     -68.379  28.052  15.924  1.00 81.970          H  
ATOM  16379  HA  ALA A1114     -65.865  28.602  14.583  1.00 81.730          H  
ATOM  16380 1HB  ALA A1114     -65.652  26.285  13.723  1.00114.520          H  
ATOM  16381 2HB  ALA A1114     -65.466  26.315  15.490  1.00114.520          H  
ATOM  16382 3HB  ALA A1114     -66.991  25.793  14.780  1.00114.520          H  
ATOM  16383  N   LEU A1115     -67.206  28.485  12.419  1.00 67.860          N  
ATOM  16384  CA  LEU A1115     -68.135  28.596  11.306  1.00 67.760          C  
ATOM  16385  C   LEU A1115     -67.993  27.338  10.495  1.00 67.570          C  
ATOM  16386  O   LEU A1115     -66.983  27.146   9.812  1.00 67.540          O  
ATOM  16387  CB  LEU A1115     -67.835  29.802  10.431  1.00 94.900          C  
ATOM  16388  CG  LEU A1115     -67.733  31.156  11.123  1.00 94.900          C  
ATOM  16389  CD1 LEU A1115     -67.512  32.185  10.012  1.00 94.900          C  
ATOM  16390  CD2 LEU A1115     -68.977  31.444  12.006  1.00 94.900          C  
ATOM  16391  H   LEU A1115     -66.205  28.686  12.331  1.00 81.430          H  
ATOM  16392  HA  LEU A1115     -69.157  28.651  11.673  1.00 81.310          H  
ATOM  16393 1HB  LEU A1115     -66.899  29.629   9.908  1.00113.880          H  
ATOM  16394 2HB  LEU A1115     -68.629  29.876   9.684  1.00113.880          H  
ATOM  16395  HG  LEU A1115     -66.858  31.166  11.768  1.00113.880          H  
ATOM  16396 1HD1 LEU A1115     -67.410  33.150  10.420  1.00113.880          H  
ATOM  16397 2HD1 LEU A1115     -66.608  31.929   9.455  1.00113.880          H  
ATOM  16398 3HD1 LEU A1115     -68.358  32.183   9.336  1.00113.880          H  
ATOM  16399 1HD2 LEU A1115     -68.882  32.409  12.494  1.00113.880          H  
ATOM  16400 2HD2 LEU A1115     -69.859  31.440  11.396  1.00113.880          H  
ATOM  16401 3HD2 LEU A1115     -69.077  30.686  12.777  1.00113.880          H  
ATOM  16402  N   ARG A1116     -68.994  26.469  10.585  1.00 67.490          N  
ATOM  16403  CA  ARG A1116     -68.890  25.147   9.993  1.00 67.370          C  
ATOM  16404  C   ARG A1116     -69.765  24.946   8.780  1.00 67.600          C  
ATOM  16405  O   ARG A1116     -70.778  25.626   8.580  1.00 67.750          O  
ATOM  16406  CB  ARG A1116     -69.209  24.078  11.039  1.00 94.370          C  
ATOM  16407  CG  ARG A1116     -68.213  24.040  12.192  1.00 94.370          C  
ATOM  16408  CD  ARG A1116     -68.503  23.000  13.220  1.00 94.370          C  
ATOM  16409  NE  ARG A1116     -67.530  23.090  14.290  1.00 94.370          N  
ATOM  16410  CZ  ARG A1116     -66.315  22.486  14.330  1.00 94.370          C  
ATOM  16411  NH1 ARG A1116     -65.896  21.670  13.383  1.00 94.370          N  
ATOM  16412  NH2 ARG A1116     -65.513  22.723  15.352  1.00 94.370          N  
ATOM  16413  H   ARG A1116     -69.827  26.728  11.098  1.00 80.990          H  
ATOM  16414  HA  ARG A1116     -67.863  24.996   9.677  1.00 80.840          H  
ATOM  16415 1HB  ARG A1116     -70.199  24.243  11.450  1.00113.240          H  
ATOM  16416 2HB  ARG A1116     -69.201  23.092  10.571  1.00113.240          H  
ATOM  16417 1HG  ARG A1116     -67.230  23.831  11.796  1.00113.240          H  
ATOM  16418 2HG  ARG A1116     -68.202  25.010  12.687  1.00113.240          H  
ATOM  16419 1HD  ARG A1116     -69.494  23.169  13.646  1.00113.240          H  
ATOM  16420 2HD  ARG A1116     -68.458  22.006  12.779  1.00113.240          H  
ATOM  16421  HE  ARG A1116     -67.783  23.675  15.082  1.00113.240          H  
ATOM  16422 1HH1 ARG A1116     -66.491  21.411  12.577  1.00113.240          H  
ATOM  16423 2HH1 ARG A1116     -64.989  21.252  13.467  1.00113.240          H  
ATOM  16424 1HH2 ARG A1116     -65.810  23.345  16.089  1.00113.240          H  
ATOM  16425 2HH2 ARG A1116     -64.605  22.289  15.400  1.00113.240          H  
ATOM  16426  N   ALA A1117     -69.352  23.974   7.975  1.00 67.640          N  
ATOM  16427  CA  ALA A1117     -70.071  23.546   6.769  1.00 67.860          C  
ATOM  16428  C   ALA A1117     -70.275  24.694   5.792  1.00 67.830          C  
ATOM  16429  O   ALA A1117     -71.337  24.819   5.183  1.00 68.190          O  
ATOM  16430  CB  ALA A1117     -71.433  22.964   7.134  1.00 94.920          C  
ATOM  16431  H   ALA A1117     -68.468  23.519   8.241  1.00 81.170          H  
ATOM  16432  HA  ALA A1117     -69.468  22.790   6.277  1.00 81.430          H  
ATOM  16433 1HB  ALA A1117     -71.930  22.621   6.228  1.00113.900          H  
ATOM  16434 2HB  ALA A1117     -71.316  22.144   7.805  1.00113.900          H  
ATOM  16435 3HB  ALA A1117     -72.046  23.723   7.608  1.00113.900          H  
ATOM  16436  N   ASP A1118     -69.258  25.549   5.681  1.00 67.410          N  
ATOM  16437  CA  ASP A1118     -69.208  26.704   4.791  1.00 67.370          C  
ATOM  16438  C   ASP A1118     -70.263  27.785   5.059  1.00 67.610          C  
ATOM  16439  O   ASP A1118     -70.456  28.677   4.227  1.00 67.730          O  
ATOM  16440  CB  ASP A1118     -69.294  26.240   3.336  1.00 94.330          C  
ATOM  16441  CG  ASP A1118     -68.117  25.337   2.949  1.00 94.330          C  
ATOM  16442  OD1 ASP A1118     -67.012  25.595   3.389  1.00 94.330          O  
ATOM  16443  OD2 ASP A1118     -68.331  24.392   2.226  1.00 94.330          O  
ATOM  16444  H   ASP A1118     -68.427  25.367   6.228  1.00 80.890          H  
ATOM  16445  HA  ASP A1118     -68.232  27.172   4.926  1.00 80.840          H  
ATOM  16446 1HB  ASP A1118     -70.228  25.711   3.161  1.00113.200          H  
ATOM  16447 2HB  ASP A1118     -69.291  27.111   2.680  1.00113.200          H  
ATOM  16448  N   GLY A1119     -70.932  27.743   6.209  1.00 67.710          N  
ATOM  16449  CA  GLY A1119     -71.902  28.773   6.530  1.00 67.890          C  
ATOM  16450  C   GLY A1119     -71.258  29.874   7.350  1.00 67.740          C  
ATOM  16451  O   GLY A1119     -70.037  29.914   7.501  1.00 67.440          O  
ATOM  16452  H   GLY A1119     -70.779  26.983   6.878  1.00 81.250          H  
ATOM  16453 1HA  GLY A1119     -72.317  29.189   5.613  1.00 81.470          H  
ATOM  16454 2HA  GLY A1119     -72.726  28.330   7.087  1.00 81.470          H  
ATOM  16455  N   VAL A1120     -72.091  30.770   7.881  1.00 68.040          N  
ATOM  16456  CA  VAL A1120     -71.595  31.873   8.699  1.00 68.010          C  
ATOM  16457  C   VAL A1120     -72.270  31.994  10.062  1.00 68.120          C  
ATOM  16458  O   VAL A1120     -71.873  32.803  10.876  1.00 68.420          O  
ATOM  16459  CB  VAL A1120     -71.717  33.215   7.949  1.00 95.230          C  
ATOM  16460  CG1 VAL A1120     -70.846  33.194   6.701  1.00 95.230          C  
ATOM  16461  CG2 VAL A1120     -73.185  33.487   7.593  1.00 95.230          C  
ATOM  16462  H   VAL A1120     -73.076  30.675   7.696  1.00 81.650          H  
ATOM  16463  HA  VAL A1120     -70.537  31.700   8.879  1.00 81.610          H  
ATOM  16464  HB  VAL A1120     -71.352  34.002   8.579  1.00114.270          H  
ATOM  16465 1HG1 VAL A1120     -70.914  34.153   6.191  1.00114.270          H  
ATOM  16466 2HG1 VAL A1120     -69.810  33.008   6.993  1.00114.270          H  
ATOM  16467 3HG1 VAL A1120     -71.175  32.406   6.028  1.00114.270          H  
ATOM  16468 1HG2 VAL A1120     -73.257  34.445   7.079  1.00114.270          H  
ATOM  16469 2HG2 VAL A1120     -73.559  32.704   6.942  1.00114.270          H  
ATOM  16470 3HG2 VAL A1120     -73.787  33.524   8.495  1.00114.270          H  
ATOM  16471  N   TYR A1121     -73.298  31.223  10.324  1.00 67.910          N  
ATOM  16472  CA  TYR A1121     -74.024  31.390  11.575  1.00 68.020          C  
ATOM  16473  C   TYR A1121     -73.367  30.664  12.720  1.00 67.780          C  
ATOM  16474  O   TYR A1121     -72.691  29.658  12.512  1.00 67.740          O  
ATOM  16475  CB  TYR A1121     -75.468  30.960  11.387  1.00 95.180          C  
ATOM  16476  CG  TYR A1121     -76.212  31.960  10.573  1.00 95.180          C  
ATOM  16477  CD1 TYR A1121     -76.260  31.861   9.196  1.00 95.180          C  
ATOM  16478  CD2 TYR A1121     -76.845  32.997  11.212  1.00 95.180          C  
ATOM  16479  CE1 TYR A1121     -76.936  32.813   8.468  1.00 95.180          C  
ATOM  16480  CE2 TYR A1121     -77.515  33.933  10.493  1.00 95.180          C  
ATOM  16481  CZ  TYR A1121     -77.567  33.856   9.123  1.00 95.180          C  
ATOM  16482  OH  TYR A1121     -78.241  34.809   8.398  1.00 95.180          O  
ATOM  16483  H   TYR A1121     -73.605  30.527   9.670  1.00 81.490          H  
ATOM  16484  HA  TYR A1121     -74.024  32.446  11.835  1.00 81.620          H  
ATOM  16485 1HB  TYR A1121     -75.512  29.992  10.885  1.00114.220          H  
ATOM  16486 2HB  TYR A1121     -75.956  30.860  12.358  1.00114.220          H  
ATOM  16487  HD1 TYR A1121     -75.761  31.041   8.687  1.00114.220          H  
ATOM  16488  HD2 TYR A1121     -76.805  33.073  12.301  1.00114.220          H  
ATOM  16489  HE1 TYR A1121     -76.972  32.743   7.382  1.00114.220          H  
ATOM  16490  HE2 TYR A1121     -77.999  34.731  11.020  1.00114.220          H  
ATOM  16491  HH  TYR A1121     -78.233  34.568   7.466  1.00114.220          H  
ATOM  16492  N   GLY A1122     -73.566  31.177  13.937  1.00 67.650          N  
ATOM  16493  CA  GLY A1122     -73.034  30.519  15.121  1.00 67.420          C  
ATOM  16494  C   GLY A1122     -73.609  29.120  15.241  1.00 66.880          C  
ATOM  16495  O   GLY A1122     -74.757  28.875  14.858  1.00 66.750          O  
ATOM  16496  H   GLY A1122     -74.086  32.052  14.039  1.00 81.180          H  
ATOM  16497 1HA  GLY A1122     -71.952  30.469  15.047  1.00 80.900          H  
ATOM  16498 2HA  GLY A1122     -73.287  31.096  16.007  1.00 80.900          H  
ATOM  16499  N   ARG A1123     -72.812  28.206  15.789  1.00 66.640          N  
ATOM  16500  CA  ARG A1123     -73.193  26.806  15.888  1.00 66.350          C  
ATOM  16501  C   ARG A1123     -72.932  26.203  17.254  1.00 66.380          C  
ATOM  16502  O   ARG A1123     -72.133  26.707  18.045  1.00 66.520          O  
ATOM  16503  CB  ARG A1123     -72.393  25.967  14.884  1.00 93.010          C  
ATOM  16504  CG  ARG A1123     -72.470  26.389  13.414  1.00 93.010          C  
ATOM  16505  CD  ARG A1123     -73.812  26.213  12.780  1.00 93.010          C  
ATOM  16506  NE  ARG A1123     -74.214  24.806  12.667  1.00 93.010          N  
ATOM  16507  CZ  ARG A1123     -73.861  23.982  11.645  1.00 93.010          C  
ATOM  16508  NH1 ARG A1123     -73.084  24.431  10.680  1.00 93.010          N  
ATOM  16509  NH2 ARG A1123     -74.298  22.732  11.620  1.00 93.010          N  
ATOM  16510  H   ARG A1123     -71.901  28.489  16.114  1.00 79.970          H  
ATOM  16511  HA  ARG A1123     -74.259  26.721  15.679  1.00 79.620          H  
ATOM  16512 1HB  ARG A1123     -71.340  26.006  15.155  1.00111.610          H  
ATOM  16513 2HB  ARG A1123     -72.704  24.924  14.948  1.00111.610          H  
ATOM  16514 1HG  ARG A1123     -72.179  27.423  13.326  1.00111.610          H  
ATOM  16515 2HG  ARG A1123     -71.758  25.787  12.857  1.00111.610          H  
ATOM  16516 1HD  ARG A1123     -74.562  26.730  13.372  1.00111.610          H  
ATOM  16517 2HD  ARG A1123     -73.800  26.660  11.789  1.00111.610          H  
ATOM  16518  HE  ARG A1123     -74.812  24.435  13.396  1.00111.610          H  
ATOM  16519 1HH1 ARG A1123     -72.732  25.377  10.719  1.00111.610          H  
ATOM  16520 2HH1 ARG A1123     -72.821  23.829   9.913  1.00111.610          H  
ATOM  16521 1HH2 ARG A1123     -74.894  22.387  12.363  1.00111.610          H  
ATOM  16522 2HH2 ARG A1123     -74.039  22.120  10.860  1.00111.610          H  
ATOM  16523  N   ARG A1124     -73.598  25.088  17.495  1.00 66.310          N  
ATOM  16524  CA  ARG A1124     -73.392  24.241  18.653  1.00 66.330          C  
ATOM  16525  C   ARG A1124     -73.322  22.856  18.040  1.00 65.950          C  
ATOM  16526  O   ARG A1124     -74.042  22.583  17.077  1.00 66.010          O  
ATOM  16527  CB  ARG A1124     -74.526  24.367  19.661  1.00 92.850          C  
ATOM  16528  CG  ARG A1124     -74.688  25.768  20.298  1.00 92.850          C  
ATOM  16529  CD  ARG A1124     -73.567  26.103  21.233  1.00 92.850          C  
ATOM  16530  NE  ARG A1124     -73.760  27.395  21.890  1.00 92.850          N  
ATOM  16531  CZ  ARG A1124     -73.365  28.605  21.403  1.00 92.850          C  
ATOM  16532  NH1 ARG A1124     -72.752  28.747  20.241  1.00 92.850          N  
ATOM  16533  NH2 ARG A1124     -73.591  29.700  22.110  1.00 92.850          N  
ATOM  16534  H   ARG A1124     -74.266  24.772  16.804  1.00 79.570          H  
ATOM  16535  HA  ARG A1124     -72.436  24.466  19.125  1.00 79.600          H  
ATOM  16536 1HB  ARG A1124     -75.469  24.115  19.179  1.00111.420          H  
ATOM  16537 2HB  ARG A1124     -74.373  23.652  20.469  1.00111.420          H  
ATOM  16538 1HG  ARG A1124     -74.721  26.526  19.519  1.00111.420          H  
ATOM  16539 2HG  ARG A1124     -75.616  25.799  20.865  1.00111.420          H  
ATOM  16540 1HD  ARG A1124     -73.506  25.338  22.007  1.00111.420          H  
ATOM  16541 2HD  ARG A1124     -72.624  26.138  20.693  1.00111.420          H  
ATOM  16542  HE  ARG A1124     -74.220  27.386  22.790  1.00111.420          H  
ATOM  16543 1HH1 ARG A1124     -72.534  27.943  19.623  1.00111.420          H  
ATOM  16544 2HH1 ARG A1124     -72.480  29.701  19.967  1.00111.420          H  
ATOM  16545 1HH2 ARG A1124     -74.054  29.654  23.003  1.00111.420          H  
ATOM  16546 2HH2 ARG A1124     -73.278  30.607  21.720  1.00111.420          H  
ATOM  16547  N   TRP A1125     -72.433  22.001  18.526  1.00 65.610          N  
ATOM  16548  CA  TRP A1125     -72.292  20.707  17.881  1.00 65.260          C  
ATOM  16549  C   TRP A1125     -71.764  19.593  18.764  1.00 65.000          C  
ATOM  16550  O   TRP A1125     -71.202  19.822  19.836  1.00 65.000          O  
ATOM  16551  CB  TRP A1125     -71.332  20.847  16.683  1.00 91.500          C  
ATOM  16552  CG  TRP A1125     -69.931  21.306  17.087  1.00 91.500          C  
ATOM  16553  CD1 TRP A1125     -68.867  20.501  17.379  1.00 91.500          C  
ATOM  16554  CD2 TRP A1125     -69.445  22.675  17.241  1.00 91.500          C  
ATOM  16555  NE1 TRP A1125     -67.771  21.267  17.718  1.00 91.500          N  
ATOM  16556  CE2 TRP A1125     -68.114  22.595  17.643  1.00 91.500          C  
ATOM  16557  CE3 TRP A1125     -70.022  23.932  17.077  1.00 91.500          C  
ATOM  16558  CZ2 TRP A1125     -67.357  23.731  17.894  1.00 91.500          C  
ATOM  16559  CZ3 TRP A1125     -69.257  25.059  17.328  1.00 91.500          C  
ATOM  16560  CH2 TRP A1125     -67.963  24.953  17.725  1.00 91.500          C  
ATOM  16561  H   TRP A1125     -71.851  22.245  19.316  1.00 78.730          H  
ATOM  16562  HA  TRP A1125     -73.273  20.404  17.516  1.00 78.310          H  
ATOM  16563 1HB  TRP A1125     -71.238  19.889  16.173  1.00109.800          H  
ATOM  16564 2HB  TRP A1125     -71.737  21.559  15.967  1.00109.800          H  
ATOM  16565  HD1 TRP A1125     -68.886  19.412  17.359  1.00109.800          H  
ATOM  16566  HE1 TRP A1125     -66.865  20.912  17.984  1.00109.800          H  
ATOM  16567  HE3 TRP A1125     -71.047  24.024  16.763  1.00109.800          H  
ATOM  16568  HZ2 TRP A1125     -66.320  23.677  18.219  1.00109.800          H  
ATOM  16569  HZ3 TRP A1125     -69.720  26.040  17.207  1.00109.800          H  
ATOM  16570  HH2 TRP A1125     -67.392  25.851  17.918  1.00109.800          H  
ATOM  16571  N   VAL A1126     -71.941  18.378  18.258  1.00 64.810          N  
ATOM  16572  CA  VAL A1126     -71.426  17.146  18.821  1.00 64.520          C  
ATOM  16573  C   VAL A1126     -70.640  16.474  17.711  1.00 64.460          C  
ATOM  16574  O   VAL A1126     -71.138  16.364  16.593  1.00 64.630          O  
ATOM  16575  CB  VAL A1126     -72.572  16.237  19.306  1.00 90.440          C  
ATOM  16576  CG1 VAL A1126     -72.015  14.920  19.856  1.00 90.440          C  
ATOM  16577  CG2 VAL A1126     -73.373  16.973  20.377  1.00 90.440          C  
ATOM  16578  H   VAL A1126     -72.450  18.310  17.386  1.00 77.770          H  
ATOM  16579  HA  VAL A1126     -70.758  17.372  19.653  1.00 77.420          H  
ATOM  16580  HB  VAL A1126     -73.221  15.993  18.465  1.00108.530          H  
ATOM  16581 1HG1 VAL A1126     -72.841  14.291  20.186  1.00108.530          H  
ATOM  16582 2HG1 VAL A1126     -71.456  14.391  19.078  1.00108.530          H  
ATOM  16583 3HG1 VAL A1126     -71.358  15.126  20.699  1.00108.530          H  
ATOM  16584 1HG2 VAL A1126     -74.191  16.343  20.720  1.00108.530          H  
ATOM  16585 2HG2 VAL A1126     -72.720  17.212  21.217  1.00108.530          H  
ATOM  16586 3HG2 VAL A1126     -73.781  17.894  19.969  1.00108.530          H  
ATOM  16587  N   ARG A1127     -69.406  16.068  17.978  1.00 64.190          N  
ATOM  16588  CA  ARG A1127     -68.629  15.445  16.919  1.00 63.690          C  
ATOM  16589  C   ARG A1127     -69.217  14.110  16.483  1.00 63.150          C  
ATOM  16590  O   ARG A1127     -69.471  13.227  17.303  1.00 62.990          O  
ATOM  16591  CB  ARG A1127     -67.189  15.249  17.344  1.00 89.370          C  
ATOM  16592  CG  ARG A1127     -66.294  14.761  16.226  1.00 89.370          C  
ATOM  16593  CD  ARG A1127     -64.874  14.637  16.624  1.00 89.370          C  
ATOM  16594  NE  ARG A1127     -64.333  15.915  17.094  1.00 89.370          N  
ATOM  16595  CZ  ARG A1127     -63.937  16.947  16.299  1.00 89.370          C  
ATOM  16596  NH1 ARG A1127     -64.068  16.863  14.997  1.00 89.370          N  
ATOM  16597  NH2 ARG A1127     -63.433  18.053  16.821  1.00 89.370          N  
ATOM  16598  H   ARG A1127     -69.026  16.179  18.908  1.00 77.030          H  
ATOM  16599  HA  ARG A1127     -68.634  16.113  16.057  1.00 76.430          H  
ATOM  16600 1HB  ARG A1127     -66.788  16.190  17.716  1.00107.240          H  
ATOM  16601 2HB  ARG A1127     -67.137  14.523  18.154  1.00107.240          H  
ATOM  16602 1HG  ARG A1127     -66.619  13.767  15.915  1.00107.240          H  
ATOM  16603 2HG  ARG A1127     -66.374  15.424  15.391  1.00107.240          H  
ATOM  16604 1HD  ARG A1127     -64.794  13.917  17.441  1.00107.240          H  
ATOM  16605 2HD  ARG A1127     -64.279  14.290  15.781  1.00107.240          H  
ATOM  16606  HE  ARG A1127     -64.179  15.995  18.120  1.00107.240          H  
ATOM  16607 1HH1 ARG A1127     -64.445  16.031  14.580  1.00107.240          H  
ATOM  16608 2HH1 ARG A1127     -63.809  17.647  14.415  1.00107.240          H  
ATOM  16609 1HH2 ARG A1127     -63.321  18.175  17.847  1.00107.240          H  
ATOM  16610 2HH2 ARG A1127     -63.152  18.807  16.223  1.00107.240          H  
ATOM  16611  N   ALA A1128     -69.403  13.981  15.176  1.00 62.920          N  
ATOM  16612  CA  ALA A1128     -69.930  12.791  14.525  1.00 62.510          C  
ATOM  16613  C   ALA A1128     -68.994  11.593  14.614  1.00 61.910          C  
ATOM  16614  O   ALA A1128     -67.769  11.733  14.621  1.00 61.780          O  
ATOM  16615  CB  ALA A1128     -70.211  13.073  13.070  1.00 87.680          C  
ATOM  16616  H   ALA A1128     -69.191  14.782  14.604  1.00 75.500          H  
ATOM  16617  HA  ALA A1128     -70.863  12.532  15.026  1.00 75.010          H  
ATOM  16618 1HB  ALA A1128     -70.646  12.188  12.615  1.00105.210          H  
ATOM  16619 2HB  ALA A1128     -70.905  13.906  12.976  1.00105.210          H  
ATOM  16620 3HB  ALA A1128     -69.291  13.313  12.575  1.00105.210          H  
ATOM  16621  N   ALA A1129     -69.593  10.408  14.649  1.00 61.590          N  
ATOM  16622  CA  ALA A1129     -68.870   9.145  14.604  1.00 61.010          C  
ATOM  16623  C   ALA A1129     -68.227   8.947  13.237  1.00 60.410          C  
ATOM  16624  O   ALA A1129     -68.739   9.438  12.233  1.00 60.190          O  
ATOM  16625  CB  ALA A1129     -69.800   7.986  14.898  1.00 85.650          C  
ATOM  16626  H   ALA A1129     -70.601  10.384  14.682  1.00 73.910          H  
ATOM  16627  HA  ALA A1129     -68.080   9.177  15.352  1.00 73.210          H  
ATOM  16628 1HB  ALA A1129     -69.233   7.054  14.870  1.00102.780          H  
ATOM  16629 2HB  ALA A1129     -70.245   8.112  15.883  1.00102.780          H  
ATOM  16630 3HB  ALA A1129     -70.584   7.953  14.144  1.00102.780          H  
ATOM  16631  N   ALA A1130     -67.118   8.213  13.203  1.00 60.180          N  
ATOM  16632  CA  ALA A1130     -66.457   7.868  11.950  1.00 59.930          C  
ATOM  16633  C   ALA A1130     -67.413   7.034  11.087  1.00 59.810          C  
ATOM  16634  O   ALA A1130     -68.198   6.264  11.643  1.00 59.830          O  
ATOM  16635  CB  ALA A1130     -65.176   7.099  12.235  1.00 84.000          C  
ATOM  16636  H   ALA A1130     -66.737   7.868  14.072  1.00 72.220          H  
ATOM  16637  HA  ALA A1130     -66.222   8.791  11.435  1.00 71.920          H  
ATOM  16638 1HB  ALA A1130     -64.664   6.844  11.305  1.00100.800          H  
ATOM  16639 2HB  ALA A1130     -64.517   7.712  12.847  1.00100.800          H  
ATOM  16640 3HB  ALA A1130     -65.418   6.183  12.767  1.00100.800          H  
ATOM  16641  N   PRO A1131     -67.375   7.165   9.746  1.00 59.750          N  
ATOM  16642  CA  PRO A1131     -68.191   6.440   8.788  1.00 59.570          C  
ATOM  16643  C   PRO A1131     -67.811   4.968   8.700  1.00 59.330          C  
ATOM  16644  O   PRO A1131     -66.652   4.611   8.896  1.00 59.410          O  
ATOM  16645  CB  PRO A1131     -67.890   7.175   7.474  1.00 89.360          C  
ATOM  16646  CG  PRO A1131     -66.502   7.747   7.665  1.00 89.360          C  
ATOM  16647  CD  PRO A1131     -66.424   8.106   9.120  1.00 89.360          C  
ATOM  16648  HA  PRO A1131     -69.249   6.551   9.069  1.00 71.480          H  
ATOM  16649 1HB  PRO A1131     -67.941   6.474   6.628  1.00107.230          H  
ATOM  16650 2HB  PRO A1131     -68.649   7.950   7.296  1.00107.230          H  
ATOM  16651 1HG  PRO A1131     -65.731   6.996   7.391  1.00107.230          H  
ATOM  16652 2HG  PRO A1131     -66.346   8.611   7.003  1.00107.230          H  
ATOM  16653 1HD  PRO A1131     -65.392   7.942   9.455  1.00107.230          H  
ATOM  16654 2HD  PRO A1131     -66.756   9.127   9.261  1.00107.230          H  
ATOM  16655  N   ALA A1132     -68.770   4.145   8.271  1.00 59.070          N  
ATOM  16656  CA  ALA A1132     -68.622   2.694   8.052  1.00 58.870          C  
ATOM  16657  C   ALA A1132     -67.392   2.305   7.238  1.00 58.320          C  
ATOM  16658  O   ALA A1132     -66.865   1.203   7.377  1.00 58.450          O  
ATOM  16659  CB  ALA A1132     -69.846   2.149   7.344  1.00 82.500          C  
ATOM  16660  H   ALA A1132     -69.688   4.542   8.124  1.00 70.880          H  
ATOM  16661  HA  ALA A1132     -68.537   2.219   9.034  1.00 70.640          H  
ATOM  16662 1HB  ALA A1132     -69.743   1.068   7.232  1.00 99.000          H  
ATOM  16663 2HB  ALA A1132     -70.734   2.369   7.933  1.00 99.000          H  
ATOM  16664 3HB  ALA A1132     -69.933   2.610   6.363  1.00 99.000          H  
ATOM  16665  N   THR A1133     -66.950   3.179   6.351  1.00 57.760          N  
ATOM  16666  CA  THR A1133     -65.834   2.889   5.471  1.00 57.250          C  
ATOM  16667  C   THR A1133     -64.513   2.762   6.227  1.00 56.660          C  
ATOM  16668  O   THR A1133     -63.535   2.250   5.683  1.00 56.740          O  
ATOM  16669  CB  THR A1133     -65.709   3.981   4.392  1.00 80.350          C  
ATOM  16670  OG1 THR A1133     -65.491   5.256   5.015  1.00 80.350          O  
ATOM  16671  CG2 THR A1133     -66.997   4.043   3.592  1.00 80.350          C  
ATOM  16672  H   THR A1133     -67.399   4.079   6.287  1.00 69.310          H  
ATOM  16673  HA  THR A1133     -66.028   1.937   4.976  1.00 68.700          H  
ATOM  16674  HB  THR A1133     -64.872   3.753   3.732  1.00 96.420          H  
ATOM  16675  HG1 THR A1133     -64.579   5.307   5.359  1.00 96.420          H  
ATOM  16676 1HG2 THR A1133     -66.909   4.816   2.829  1.00 96.420          H  
ATOM  16677 2HG2 THR A1133     -67.170   3.079   3.115  1.00 96.420          H  
ATOM  16678 3HG2 THR A1133     -67.831   4.278   4.246  1.00 96.420          H  
ATOM  16679  N   ASP A1134     -64.476   3.224   7.479  1.00 56.110          N  
ATOM  16680  CA  ASP A1134     -63.280   3.117   8.295  1.00 55.540          C  
ATOM  16681  C   ASP A1134     -63.273   1.833   9.138  1.00 55.550          C  
ATOM  16682  O   ASP A1134     -62.304   1.565   9.850  1.00 55.830          O  
ATOM  16683  CB  ASP A1134     -63.165   4.320   9.241  1.00 77.980          C  
ATOM  16684  CG  ASP A1134     -62.929   5.676   8.548  1.00 77.980          C  
ATOM  16685  OD1 ASP A1134     -62.417   5.730   7.445  1.00 77.980          O  
ATOM  16686  OD2 ASP A1134     -63.246   6.664   9.169  1.00 77.980          O  
ATOM  16687  H   ASP A1134     -65.312   3.654   7.886  1.00 67.330          H  
ATOM  16688  HA  ASP A1134     -62.412   3.100   7.637  1.00 66.650          H  
ATOM  16689 1HB  ASP A1134     -64.093   4.394   9.820  1.00 93.580          H  
ATOM  16690 2HB  ASP A1134     -62.355   4.145   9.947  1.00 93.580          H  
ATOM  16691  N   ASP A1135     -64.363   1.053   9.106  1.00 55.310          N  
ATOM  16692  CA  ASP A1135     -64.467  -0.160   9.924  1.00 55.370          C  
ATOM  16693  C   ASP A1135     -63.447  -1.236   9.551  1.00 55.120          C  
ATOM  16694  O   ASP A1135     -63.178  -1.475   8.372  1.00 54.860          O  
ATOM  16695  CB  ASP A1135     -65.875  -0.761   9.832  1.00 77.490          C  
ATOM  16696  CG  ASP A1135     -66.982   0.025  10.575  1.00 77.490          C  
ATOM  16697  OD1 ASP A1135     -66.690   0.917  11.342  1.00 77.490          O  
ATOM  16698  OD2 ASP A1135     -68.124  -0.317  10.379  1.00 77.490          O  
ATOM  16699  H   ASP A1135     -65.147   1.281   8.490  1.00 66.370          H  
ATOM  16700  HA  ASP A1135     -64.288   0.117  10.964  1.00 66.440          H  
ATOM  16701 1HB  ASP A1135     -66.160  -0.844   8.781  1.00 92.990          H  
ATOM  16702 2HB  ASP A1135     -65.858  -1.769  10.235  1.00 92.990          H  
ATOM  16703  N   GLU A1136     -62.946  -1.969  10.562  1.00 55.270          N  
ATOM  16704  CA  GLU A1136     -62.016  -3.086  10.336  1.00 55.150          C  
ATOM  16705  C   GLU A1136     -62.729  -4.338   9.800  1.00 55.450          C  
ATOM  16706  O   GLU A1136     -62.095  -5.284   9.330  1.00 55.800          O  
ATOM  16707  CB  GLU A1136     -61.238  -3.414  11.629  1.00 77.260          C  
ATOM  16708  CG  GLU A1136     -62.046  -4.068  12.784  1.00 77.260          C  
ATOM  16709  CD  GLU A1136     -62.778  -3.078  13.657  1.00 77.260          C  
ATOM  16710  OE1 GLU A1136     -63.057  -2.008  13.182  1.00 77.260          O  
ATOM  16711  OE2 GLU A1136     -62.997  -3.357  14.805  1.00 77.260          O  
ATOM  16712  H   GLU A1136     -63.185  -1.722  11.528  1.00 66.320          H  
ATOM  16713  HA  GLU A1136     -61.290  -2.770   9.584  1.00 66.180          H  
ATOM  16714 1HB  GLU A1136     -60.419  -4.091  11.387  1.00 92.710          H  
ATOM  16715 2HB  GLU A1136     -60.794  -2.498  12.018  1.00 92.710          H  
ATOM  16716 1HG  GLU A1136     -62.764  -4.774  12.373  1.00 92.710          H  
ATOM  16717 2HG  GLU A1136     -61.357  -4.639  13.405  1.00 92.710          H  
ATOM  16718  N   TRP A1137     -64.053  -4.320   9.882  1.00 55.360          N  
ATOM  16719  CA  TRP A1137     -64.941  -5.384   9.433  1.00 55.700          C  
ATOM  16720  C   TRP A1137     -66.117  -4.719   8.740  1.00 55.450          C  
ATOM  16721  O   TRP A1137     -66.857  -3.962   9.365  1.00 55.440          O  
ATOM  16722  CB  TRP A1137     -65.437  -6.200  10.642  1.00 77.840          C  
ATOM  16723  CG  TRP A1137     -66.404  -7.394  10.363  1.00 77.840          C  
ATOM  16724  CD1 TRP A1137     -67.616  -7.311   9.776  1.00 77.840          C  
ATOM  16725  CD2 TRP A1137     -66.257  -8.806  10.726  1.00 77.840          C  
ATOM  16726  NE1 TRP A1137     -68.210  -8.541   9.716  1.00 77.840          N  
ATOM  16727  CE2 TRP A1137     -67.408  -9.457  10.292  1.00 77.840          C  
ATOM  16728  CE3 TRP A1137     -65.281  -9.543  11.370  1.00 77.840          C  
ATOM  16729  CZ2 TRP A1137     -67.602 -10.809  10.475  1.00 77.840          C  
ATOM  16730  CZ3 TRP A1137     -65.480 -10.902  11.567  1.00 77.840          C  
ATOM  16731  CH2 TRP A1137     -66.610 -11.519  11.126  1.00 77.840          C  
ATOM  16732  H   TRP A1137     -64.459  -3.491  10.290  1.00 66.430          H  
ATOM  16733  HA  TRP A1137     -64.419  -6.031   8.730  1.00 66.840          H  
ATOM  16734 1HB  TRP A1137     -64.578  -6.582  11.182  1.00 93.410          H  
ATOM  16735 2HB  TRP A1137     -65.944  -5.516  11.300  1.00 93.410          H  
ATOM  16736  HD1 TRP A1137     -68.065  -6.410   9.410  1.00 93.410          H  
ATOM  16737  HE1 TRP A1137     -69.116  -8.726   9.309  1.00 93.410          H  
ATOM  16738  HE3 TRP A1137     -64.392  -9.072  11.706  1.00 93.410          H  
ATOM  16739  HZ2 TRP A1137     -68.500 -11.308  10.126  1.00 93.410          H  
ATOM  16740  HZ3 TRP A1137     -64.710 -11.462  12.074  1.00 93.410          H  
ATOM  16741  HH2 TRP A1137     -66.737 -12.589  11.286  1.00 93.410          H  
ATOM  16742  N   LYS A1138     -66.318  -5.030   7.467  1.00 55.310          N  
ATOM  16743  CA  LYS A1138     -67.409  -4.444   6.702  1.00 55.140          C  
ATOM  16744  C   LYS A1138     -68.706  -5.163   7.061  1.00 55.510          C  
ATOM  16745  O   LYS A1138     -68.703  -6.391   7.105  1.00 55.800          O  
ATOM  16746  CB  LYS A1138     -67.123  -4.604   5.202  1.00 77.260          C  
ATOM  16747  CG  LYS A1138     -68.141  -3.975   4.260  1.00 77.260          C  
ATOM  16748  CD  LYS A1138     -67.737  -4.159   2.803  1.00 77.260          C  
ATOM  16749  CE  LYS A1138     -68.781  -3.567   1.861  1.00 77.260          C  
ATOM  16750  NZ  LYS A1138     -68.395  -3.723   0.426  1.00 77.260          N  
ATOM  16751  H   LYS A1138     -65.677  -5.672   7.019  1.00 66.370          H  
ATOM  16752  HA  LYS A1138     -67.464  -3.389   6.957  1.00 66.170          H  
ATOM  16753 1HB  LYS A1138     -66.147  -4.176   4.973  1.00 92.720          H  
ATOM  16754 2HB  LYS A1138     -67.077  -5.667   4.961  1.00 92.720          H  
ATOM  16755 1HG  LYS A1138     -69.112  -4.438   4.409  1.00 92.720          H  
ATOM  16756 2HG  LYS A1138     -68.229  -2.911   4.469  1.00 92.720          H  
ATOM  16757 1HD  LYS A1138     -66.774  -3.680   2.621  1.00 92.720          H  
ATOM  16758 2HD  LYS A1138     -67.641  -5.225   2.592  1.00 92.720          H  
ATOM  16759 1HE  LYS A1138     -69.734  -4.071   2.028  1.00 92.720          H  
ATOM  16760 2HE  LYS A1138     -68.900  -2.506   2.082  1.00 92.720          H  
ATOM  16761 1HZ  LYS A1138     -69.112  -3.320  -0.162  1.00 92.720          H  
ATOM  16762 2HZ  LYS A1138     -67.518  -3.249   0.258  1.00 92.720          H  
ATOM  16763 3HZ  LYS A1138     -68.293  -4.703   0.206  1.00 92.720          H  
ATOM  16764  N   PRO A1139     -69.820  -4.479   7.367  1.00 55.550          N  
ATOM  16765  CA  PRO A1139     -71.083  -5.132   7.618  1.00 55.910          C  
ATOM  16766  C   PRO A1139     -71.479  -5.795   6.320  1.00 55.840          C  
ATOM  16767  O   PRO A1139     -71.303  -5.182   5.269  1.00 55.480          O  
ATOM  16768  CB  PRO A1139     -72.017  -3.965   7.988  1.00 83.860          C  
ATOM  16769  CG  PRO A1139     -71.366  -2.730   7.367  1.00 83.860          C  
ATOM  16770  CD  PRO A1139     -69.860  -3.001   7.415  1.00 83.860          C  
ATOM  16771  HA  PRO A1139     -70.971  -5.867   8.428  1.00 67.090          H  
ATOM  16772 1HB  PRO A1139     -73.019  -4.158   7.576  1.00100.640          H  
ATOM  16773 2HB  PRO A1139     -72.140  -3.886   9.067  1.00100.640          H  
ATOM  16774 1HG  PRO A1139     -71.732  -2.593   6.335  1.00100.640          H  
ATOM  16775 2HG  PRO A1139     -71.648  -1.824   7.929  1.00100.640          H  
ATOM  16776 1HD  PRO A1139     -69.420  -2.548   6.524  1.00100.640          H  
ATOM  16777 2HD  PRO A1139     -69.400  -2.619   8.353  1.00100.640          H  
ATOM  16778  N   THR A1140     -72.061  -6.988   6.370  1.00 56.220          N  
ATOM  16779  CA  THR A1140     -72.506  -7.635   5.134  1.00 56.310          C  
ATOM  16780  C   THR A1140     -73.807  -8.284   5.463  1.00 56.340          C  
ATOM  16781  O   THR A1140     -74.542  -8.759   4.598  1.00 56.640          O  
ATOM  16782  CB  THR A1140     -71.523  -8.711   4.611  1.00 78.800          C  
ATOM  16783  OG1 THR A1140     -71.414  -9.796   5.569  1.00 78.800          O  
ATOM  16784  CG2 THR A1140     -70.132  -8.102   4.374  1.00 78.800          C  
ATOM  16785  H   THR A1140     -72.226  -7.486   7.253  1.00 67.460          H  
ATOM  16786  HA  THR A1140     -72.673  -6.885   4.362  1.00 67.570          H  
ATOM  16787  HB  THR A1140     -71.905  -9.106   3.669  1.00 94.560          H  
ATOM  16788  HG1 THR A1140     -70.879 -10.491   5.167  1.00 94.560          H  
ATOM  16789 1HG2 THR A1140     -69.462  -8.868   3.992  1.00 94.560          H  
ATOM  16790 2HG2 THR A1140     -70.206  -7.291   3.650  1.00 94.560          H  
ATOM  16791 3HG2 THR A1140     -69.733  -7.718   5.299  1.00 94.560          H  
ATOM  16792  N   GLY A1141     -74.029  -8.311   6.757  1.00 56.090          N  
ATOM  16793  CA  GLY A1141     -75.114  -8.962   7.422  1.00 56.190          C  
ATOM  16794  C   GLY A1141     -74.628  -9.255   8.823  1.00 56.380          C  
ATOM  16795  O   GLY A1141     -73.518  -8.815   9.183  1.00 56.430          O  
ATOM  16796  H   GLY A1141     -73.351  -7.852   7.334  1.00 67.310          H  
ATOM  16797 1HA  GLY A1141     -75.985  -8.331   7.441  1.00 67.430          H  
ATOM  16798 2HA  GLY A1141     -75.381  -9.880   6.913  1.00 67.430          H  
ATOM  16799  N   THR A1142     -75.468  -9.978   9.568  1.00 56.520          N  
ATOM  16800  CA  THR A1142     -75.286 -10.429  10.957  1.00 56.740          C  
ATOM  16801  C   THR A1142     -74.519 -11.739  10.969  1.00 56.810          C  
ATOM  16802  O   THR A1142     -74.639 -12.546  10.027  1.00 56.770          O  
ATOM  16803  CB  THR A1142     -76.651 -10.712  11.697  1.00 79.350          C  
ATOM  16804  OG1 THR A1142     -77.461  -9.545  11.783  1.00 79.350          O  
ATOM  16805  CG2 THR A1142     -76.449 -11.209  13.158  1.00 79.350          C  
ATOM  16806  H   THR A1142     -76.333 -10.223   9.088  1.00 67.820          H  
ATOM  16807  HA  THR A1142     -74.709  -9.688  11.507  1.00 68.090          H  
ATOM  16808  HB  THR A1142     -77.177 -11.455  11.145  1.00 95.220          H  
ATOM  16809  HG1 THR A1142     -78.047  -9.439  10.979  1.00 95.220          H  
ATOM  16810 1HG2 THR A1142     -77.410 -11.384  13.618  1.00 95.220          H  
ATOM  16811 2HG2 THR A1142     -75.922 -12.116  13.191  1.00 95.220          H  
ATOM  16812 3HG2 THR A1142     -75.921 -10.458  13.726  1.00 95.220          H  
ATOM  16813  N   VAL A1143     -73.724 -11.961  12.021  1.00 56.960          N  
ATOM  16814  CA  VAL A1143     -73.149 -13.282  12.181  1.00 57.110          C  
ATOM  16815  C   VAL A1143     -73.901 -13.978  13.332  1.00 57.570          C  
ATOM  16816  O   VAL A1143     -74.151 -13.381  14.382  1.00 57.720          O  
ATOM  16817  CB  VAL A1143     -71.641 -13.251  12.452  1.00 79.890          C  
ATOM  16818  CG1 VAL A1143     -71.148 -14.677  12.578  1.00 79.890          C  
ATOM  16819  CG2 VAL A1143     -70.925 -12.530  11.334  1.00 79.890          C  
ATOM  16820  H   VAL A1143     -73.580 -11.234  12.736  1.00 68.350          H  
ATOM  16821  HA  VAL A1143     -73.310 -13.857  11.270  1.00 68.530          H  
ATOM  16822  HB  VAL A1143     -71.444 -12.737  13.395  1.00 95.870          H  
ATOM  16823 1HG1 VAL A1143     -70.094 -14.670  12.750  1.00 95.870          H  
ATOM  16824 2HG1 VAL A1143     -71.641 -15.198  13.397  1.00 95.870          H  
ATOM  16825 3HG1 VAL A1143     -71.351 -15.202  11.650  1.00 95.870          H  
ATOM  16826 1HG2 VAL A1143     -69.862 -12.523  11.542  1.00 95.870          H  
ATOM  16827 2HG2 VAL A1143     -71.113 -13.032  10.395  1.00 95.870          H  
ATOM  16828 3HG2 VAL A1143     -71.291 -11.504  11.269  1.00 95.870          H  
ATOM  16829  N   LEU A1144     -74.371 -15.182  13.061  1.00 57.820          N  
ATOM  16830  CA  LEU A1144     -75.116 -16.010  14.001  1.00 58.300          C  
ATOM  16831  C   LEU A1144     -74.257 -17.062  14.654  1.00 58.360          C  
ATOM  16832  O   LEU A1144     -73.539 -17.783  13.966  1.00 58.220          O  
ATOM  16833  CB  LEU A1144     -76.264 -16.712  13.259  1.00 81.430          C  
ATOM  16834  CG  LEU A1144     -77.020 -17.843  13.996  1.00 81.430          C  
ATOM  16835  CD1 LEU A1144     -77.763 -17.323  15.165  1.00 81.430          C  
ATOM  16836  CD2 LEU A1144     -77.981 -18.514  13.019  1.00 81.430          C  
ATOM  16837  H   LEU A1144     -74.155 -15.567  12.139  1.00 69.380          H  
ATOM  16838  HA  LEU A1144     -75.523 -15.365  14.781  1.00 69.960          H  
ATOM  16839 1HB  LEU A1144     -76.996 -15.959  13.001  1.00 97.710          H  
ATOM  16840 2HB  LEU A1144     -75.862 -17.129  12.349  1.00 97.710          H  
ATOM  16841  HG  LEU A1144     -76.304 -18.585  14.352  1.00 97.710          H  
ATOM  16842 1HD1 LEU A1144     -78.242 -18.164  15.604  1.00 97.710          H  
ATOM  16843 2HD1 LEU A1144     -77.101 -16.864  15.887  1.00 97.710          H  
ATOM  16844 3HD1 LEU A1144     -78.489 -16.605  14.852  1.00 97.710          H  
ATOM  16845 1HD2 LEU A1144     -78.489 -19.328  13.517  1.00 97.710          H  
ATOM  16846 2HD2 LEU A1144     -78.713 -17.791  12.658  1.00 97.710          H  
ATOM  16847 3HD2 LEU A1144     -77.438 -18.909  12.187  1.00 97.710          H  
ATOM  16848  N   VAL A1145     -74.346 -17.175  15.974  1.00 58.590          N  
ATOM  16849  CA  VAL A1145     -73.635 -18.225  16.683  1.00 58.690          C  
ATOM  16850  C   VAL A1145     -74.655 -19.059  17.461  1.00 59.210          C  
ATOM  16851  O   VAL A1145     -75.342 -18.532  18.350  1.00 59.480          O  
ATOM  16852  CB  VAL A1145     -72.603 -17.623  17.660  1.00 82.130          C  
ATOM  16853  CG1 VAL A1145     -71.858 -18.735  18.386  1.00 82.130          C  
ATOM  16854  CG2 VAL A1145     -71.631 -16.716  16.913  1.00 82.130          C  
ATOM  16855  H   VAL A1145     -74.933 -16.513  16.494  1.00 70.310          H  
ATOM  16856  HA  VAL A1145     -73.130 -18.871  15.970  1.00 70.430          H  
ATOM  16857  HB  VAL A1145     -73.131 -17.037  18.413  1.00 98.550          H  
ATOM  16858 1HG1 VAL A1145     -71.159 -18.286  19.070  1.00 98.550          H  
ATOM  16859 2HG1 VAL A1145     -72.549 -19.370  18.937  1.00 98.550          H  
ATOM  16860 3HG1 VAL A1145     -71.317 -19.349  17.663  1.00 98.550          H  
ATOM  16861 1HG2 VAL A1145     -70.928 -16.293  17.622  1.00 98.550          H  
ATOM  16862 2HG2 VAL A1145     -71.092 -17.279  16.173  1.00 98.550          H  
ATOM  16863 3HG2 VAL A1145     -72.179 -15.919  16.423  1.00 98.550          H  
ATOM  16864  N   THR A1146     -74.713 -20.360  17.177  1.00 59.380          N  
ATOM  16865  CA  THR A1146     -75.675 -21.197  17.885  1.00 59.890          C  
ATOM  16866  C   THR A1146     -74.905 -21.838  19.004  1.00 60.050          C  
ATOM  16867  O   THR A1146     -73.734 -22.186  18.836  1.00 59.850          O  
ATOM  16868  CB  THR A1146     -76.335 -22.239  16.968  1.00 83.640          C  
ATOM  16869  OG1 THR A1146     -75.342 -23.161  16.495  1.00 83.640          O  
ATOM  16870  CG2 THR A1146     -76.933 -21.487  15.773  1.00 83.640          C  
ATOM  16871  H   THR A1146     -74.095 -20.740  16.452  1.00 71.260          H  
ATOM  16872  HA  THR A1146     -76.447 -20.579  18.325  1.00 71.870          H  
ATOM  16873  HB  THR A1146     -77.116 -22.775  17.501  1.00100.370          H  
ATOM  16874  HG1 THR A1146     -75.744 -23.813  15.874  1.00100.370          H  
ATOM  16875 1HG2 THR A1146     -77.395 -22.187  15.116  1.00100.370          H  
ATOM  16876 2HG2 THR A1146     -77.675 -20.773  16.121  1.00100.370          H  
ATOM  16877 3HG2 THR A1146     -76.148 -20.957  15.235  1.00100.370          H  
ATOM  16878  N   GLY A1147     -75.562 -22.008  20.161  1.00 60.440          N  
ATOM  16879  CA  GLY A1147     -74.888 -22.521  21.347  1.00 60.640          C  
ATOM  16880  C   GLY A1147     -74.106 -21.331  21.891  1.00 60.280          C  
ATOM  16881  O   GLY A1147     -73.145 -21.475  22.651  1.00 60.270          O  
ATOM  16882  H   GLY A1147     -76.532 -21.705  20.247  1.00 72.530          H  
ATOM  16883 1HA  GLY A1147     -75.613 -22.880  22.076  1.00 72.770          H  
ATOM  16884 2HA  GLY A1147     -74.209 -23.327  21.084  1.00 72.770          H  
ATOM  16885  N   GLY A1148     -74.567 -20.145  21.472  1.00 60.020          N  
ATOM  16886  CA  GLY A1148     -74.000 -18.810  21.671  1.00 59.660          C  
ATOM  16887  C   GLY A1148     -73.772 -18.341  23.090  1.00 59.830          C  
ATOM  16888  O   GLY A1148     -73.057 -17.366  23.302  1.00 59.480          O  
ATOM  16889  H   GLY A1148     -75.443 -20.200  20.955  1.00 72.020          H  
ATOM  16890 1HA  GLY A1148     -73.058 -18.749  21.136  1.00 71.590          H  
ATOM  16891 2HA  GLY A1148     -74.650 -18.103  21.165  1.00 71.590          H  
ATOM  16892  N   THR A1149     -74.393 -18.985  24.064  1.00 60.370          N  
ATOM  16893  CA  THR A1149     -74.193 -18.584  25.446  1.00 60.660          C  
ATOM  16894  C   THR A1149     -73.406 -19.653  26.209  1.00 60.890          C  
ATOM  16895  O   THR A1149     -73.202 -19.531  27.419  1.00 61.280          O  
ATOM  16896  CB  THR A1149     -75.537 -18.314  26.149  1.00 84.810          C  
ATOM  16897  OG1 THR A1149     -76.321 -19.515  26.181  1.00 84.810          O  
ATOM  16898  CG2 THR A1149     -76.315 -17.225  25.358  1.00 84.810          C  
ATOM  16899  H   THR A1149     -74.992 -19.768  23.846  1.00 72.440          H  
ATOM  16900  HA  THR A1149     -73.609 -17.665  25.468  1.00 72.790          H  
ATOM  16901  HB  THR A1149     -75.360 -17.974  27.167  1.00101.770          H  
ATOM  16902  HG1 THR A1149     -75.938 -20.124  26.841  1.00101.770          H  
ATOM  16903 1HG2 THR A1149     -77.264 -17.028  25.834  1.00101.770          H  
ATOM  16904 2HG2 THR A1149     -75.727 -16.307  25.329  1.00101.770          H  
ATOM  16905 3HG2 THR A1149     -76.497 -17.567  24.343  1.00101.770          H  
ATOM  16906  N   GLY A1150     -73.004 -20.729  25.513  1.00 60.720          N  
ATOM  16907  CA  GLY A1150     -72.280 -21.831  26.142  1.00 60.970          C  
ATOM  16908  C   GLY A1150     -70.776 -21.613  26.045  1.00 60.610          C  
ATOM  16909  O   GLY A1150     -70.322 -20.556  25.616  1.00 60.200          O  
ATOM  16910  H   GLY A1150     -73.178 -20.784  24.508  1.00 72.860          H  
ATOM  16911 1HA  GLY A1150     -72.581 -21.920  27.186  1.00 73.160          H  
ATOM  16912 2HA  GLY A1150     -72.548 -22.763  25.644  1.00 73.160          H  
ATOM  16913  N   GLY A1151     -69.974 -22.629  26.379  1.00 60.790          N  
ATOM  16914  CA  GLY A1151     -68.519 -22.441  26.348  1.00 60.530          C  
ATOM  16915  C   GLY A1151     -68.001 -21.990  24.981  1.00 59.930          C  
ATOM  16916  O   GLY A1151     -67.508 -20.861  24.838  1.00 59.680          O  
ATOM  16917  H   GLY A1151     -70.372 -23.499  26.698  1.00 72.950          H  
ATOM  16918 1HA  GLY A1151     -68.238 -21.705  27.101  1.00 72.640          H  
ATOM  16919 2HA  GLY A1151     -68.028 -23.374  26.627  1.00 72.640          H  
ATOM  16920  N   VAL A1152     -68.188 -22.835  23.963  1.00 59.740          N  
ATOM  16921  CA  VAL A1152     -67.707 -22.482  22.643  1.00 59.220          C  
ATOM  16922  C   VAL A1152     -68.470 -21.348  22.026  1.00 58.940          C  
ATOM  16923  O   VAL A1152     -67.870 -20.374  21.597  1.00 58.510          O  
ATOM  16924  CB  VAL A1152     -67.719 -23.688  21.677  1.00 83.120          C  
ATOM  16925  CG1 VAL A1152     -67.423 -23.224  20.227  1.00 83.120          C  
ATOM  16926  CG2 VAL A1152     -66.634 -24.679  22.117  1.00 83.120          C  
ATOM  16927  H   VAL A1152     -68.629 -23.725  24.135  1.00 71.690          H  
ATOM  16928  HA  VAL A1152     -66.678 -22.167  22.754  1.00 71.060          H  
ATOM  16929  HB  VAL A1152     -68.696 -24.169  21.696  1.00 99.740          H  
ATOM  16930 1HG1 VAL A1152     -67.421 -24.083  19.557  1.00 99.740          H  
ATOM  16931 2HG1 VAL A1152     -68.172 -22.526  19.884  1.00 99.740          H  
ATOM  16932 3HG1 VAL A1152     -66.484 -22.740  20.199  1.00 99.740          H  
ATOM  16933 1HG2 VAL A1152     -66.625 -25.539  21.453  1.00 99.740          H  
ATOM  16934 2HG2 VAL A1152     -65.654 -24.195  22.098  1.00 99.740          H  
ATOM  16935 3HG2 VAL A1152     -66.843 -25.011  23.127  1.00 99.740          H  
ATOM  16936  N   GLY A1153     -69.786 -21.420  21.977  1.00 59.210          N  
ATOM  16937  CA  GLY A1153     -70.484 -20.340  21.306  1.00 59.030          C  
ATOM  16938  C   GLY A1153     -70.200 -18.979  21.932  1.00 58.890          C  
ATOM  16939  O   GLY A1153     -70.060 -17.988  21.208  1.00 58.490          O  
ATOM  16940  H   GLY A1153     -70.291 -22.205  22.365  1.00 71.050          H  
ATOM  16941 1HA  GLY A1153     -70.176 -20.331  20.262  1.00 70.840          H  
ATOM  16942 2HA  GLY A1153     -71.540 -20.534  21.299  1.00 70.840          H  
ATOM  16943  N   GLY A1154     -70.059 -18.919  23.258  1.00 59.270          N  
ATOM  16944  CA  GLY A1154     -69.769 -17.675  23.927  1.00 59.250          C  
ATOM  16945  C   GLY A1154     -68.442 -17.117  23.435  1.00 58.810          C  
ATOM  16946  O   GLY A1154     -68.338 -15.946  23.053  1.00 58.560          O  
ATOM  16947  H   GLY A1154     -70.184 -19.736  23.858  1.00 71.120          H  
ATOM  16948 1HA  GLY A1154     -70.572 -16.979  23.717  1.00 71.100          H  
ATOM  16949 2HA  GLY A1154     -69.740 -17.843  25.004  1.00 71.100          H  
ATOM  16950  N   GLN A1155     -67.413 -17.959  23.463  1.00 58.750          N  
ATOM  16951  CA  GLN A1155     -66.084 -17.583  23.023  1.00 58.390          C  
ATOM  16952  C   GLN A1155     -66.026 -17.266  21.515  1.00 57.910          C  
ATOM  16953  O   GLN A1155     -65.272 -16.376  21.116  1.00 57.650          O  
ATOM  16954  CB  GLN A1155     -65.136 -18.672  23.436  1.00 81.890          C  
ATOM  16955  CG  GLN A1155     -64.938 -18.747  24.938  1.00 81.890          C  
ATOM  16956  CD  GLN A1155     -64.148 -19.946  25.336  1.00 81.890          C  
ATOM  16957  OE1 GLN A1155     -63.094 -20.201  24.744  1.00 81.890          O  
ATOM  16958  NE2 GLN A1155     -64.641 -20.680  26.332  1.00 81.890          N  
ATOM  16959  H   GLN A1155     -67.558 -18.912  23.825  1.00 70.500          H  
ATOM  16960  HA  GLN A1155     -65.800 -16.682  23.559  1.00 70.070          H  
ATOM  16961 1HB  GLN A1155     -65.578 -19.608  23.153  1.00 98.270          H  
ATOM  16962 2HB  GLN A1155     -64.180 -18.555  22.937  1.00 98.270          H  
ATOM  16963 1HG  GLN A1155     -64.412 -17.857  25.275  1.00 98.270          H  
ATOM  16964 2HG  GLN A1155     -65.914 -18.812  25.419  1.00 98.270          H  
ATOM  16965 1HE2 GLN A1155     -64.158 -21.522  26.686  1.00 98.270          H  
ATOM  16966 2HE2 GLN A1155     -65.503 -20.410  26.764  1.00 98.270          H  
ATOM  16967  N   ILE A1156     -66.800 -17.972  20.679  1.00 57.830          N  
ATOM  16968  CA  ILE A1156     -66.836 -17.665  19.248  1.00 57.410          C  
ATOM  16969  C   ILE A1156     -67.392 -16.270  19.081  1.00 57.320          C  
ATOM  16970  O   ILE A1156     -66.879 -15.484  18.281  1.00 56.990          O  
ATOM  16971  CB  ILE A1156     -67.684 -18.658  18.416  1.00 80.540          C  
ATOM  16972  CG1 ILE A1156     -67.061 -20.096  18.427  1.00 80.540          C  
ATOM  16973  CG2 ILE A1156     -67.894 -18.135  16.974  1.00 80.540          C  
ATOM  16974  CD1 ILE A1156     -65.681 -20.238  17.846  1.00 80.540          C  
ATOM  16975  H   ILE A1156     -67.356 -18.740  21.060  1.00 69.400          H  
ATOM  16976  HA  ILE A1156     -65.819 -17.655  18.866  1.00 68.890          H  
ATOM  16977  HB  ILE A1156     -68.659 -18.750  18.892  1.00 96.650          H  
ATOM  16978 1HG1 ILE A1156     -66.998 -20.420  19.435  1.00 96.650          H  
ATOM  16979 2HG1 ILE A1156     -67.730 -20.767  17.886  1.00 96.650          H  
ATOM  16980 1HG2 ILE A1156     -68.521 -18.835  16.451  1.00 96.650          H  
ATOM  16981 2HG2 ILE A1156     -68.388 -17.168  16.985  1.00 96.650          H  
ATOM  16982 3HG2 ILE A1156     -66.944 -18.032  16.457  1.00 96.650          H  
ATOM  16983 1HD1 ILE A1156     -65.374 -21.269  17.932  1.00 96.650          H  
ATOM  16984 2HD1 ILE A1156     -65.686 -19.952  16.809  1.00 96.650          H  
ATOM  16985 3HD1 ILE A1156     -64.988 -19.622  18.384  1.00 96.650          H  
ATOM  16986  N   ALA A1157     -68.460 -15.963  19.813  1.00 57.650          N  
ATOM  16987  CA  ALA A1157     -69.037 -14.642  19.752  1.00 57.630          C  
ATOM  16988  C   ALA A1157     -68.003 -13.601  20.159  1.00 57.550          C  
ATOM  16989  O   ALA A1157     -67.890 -12.547  19.520  1.00 57.320          O  
ATOM  16990  CB  ALA A1157     -70.235 -14.588  20.649  1.00 80.690          C  
ATOM  16991  H   ALA A1157     -68.885 -16.683  20.407  1.00 69.180          H  
ATOM  16992  HA  ALA A1157     -69.341 -14.446  18.730  1.00 69.160          H  
ATOM  16993 1HB  ALA A1157     -70.686 -13.626  20.607  1.00 96.830          H  
ATOM  16994 2HB  ALA A1157     -70.932 -15.345  20.318  1.00 96.830          H  
ATOM  16995 3HB  ALA A1157     -69.948 -14.791  21.668  1.00 96.830          H  
ATOM  16996  N   ARG A1158     -67.203 -13.907  21.191  1.00 57.770          N  
ATOM  16997  CA  ARG A1158     -66.150 -13.004  21.620  1.00 57.760          C  
ATOM  16998  C   ARG A1158     -65.184 -12.754  20.479  1.00 57.320          C  
ATOM  16999  O   ARG A1158     -64.818 -11.606  20.231  1.00 57.180          O  
ATOM  17000  CB  ARG A1158     -65.407 -13.540  22.825  1.00 80.870          C  
ATOM  17001  CG  ARG A1158     -64.363 -12.604  23.384  1.00 80.870          C  
ATOM  17002  CD  ARG A1158     -63.694 -13.176  24.581  1.00 80.870          C  
ATOM  17003  NE  ARG A1158     -64.641 -13.396  25.670  1.00 80.870          N  
ATOM  17004  CZ  ARG A1158     -65.100 -12.430  26.501  1.00 80.870          C  
ATOM  17005  NH1 ARG A1158     -64.719 -11.187  26.374  1.00 80.870          N  
ATOM  17006  NH2 ARG A1158     -65.954 -12.704  27.461  1.00 80.870          N  
ATOM  17007  H   ARG A1158     -67.389 -14.766  21.721  1.00 69.320          H  
ATOM  17008  HA  ARG A1158     -66.585 -12.054  21.900  1.00 69.310          H  
ATOM  17009 1HB  ARG A1158     -66.123 -13.784  23.607  1.00 97.040          H  
ATOM  17010 2HB  ARG A1158     -64.891 -14.451  22.562  1.00 97.040          H  
ATOM  17011 1HG  ARG A1158     -63.597 -12.433  22.631  1.00 97.040          H  
ATOM  17012 2HG  ARG A1158     -64.831 -11.655  23.640  1.00 97.040          H  
ATOM  17013 1HD  ARG A1158     -63.256 -14.140  24.315  1.00 97.040          H  
ATOM  17014 2HD  ARG A1158     -62.907 -12.509  24.928  1.00 97.040          H  
ATOM  17015  HE  ARG A1158     -64.975 -14.340  25.818  1.00 97.040          H  
ATOM  17016 1HH1 ARG A1158     -64.071 -10.908  25.662  1.00 97.040          H  
ATOM  17017 2HH1 ARG A1158     -65.123 -10.497  27.024  1.00 97.040          H  
ATOM  17018 1HH2 ARG A1158     -66.291 -13.641  27.611  1.00 97.040          H  
ATOM  17019 2HH2 ARG A1158     -66.272 -11.915  28.048  1.00 97.040          H  
ATOM  17020  N   TRP A1159     -64.792 -13.819  19.773  1.00 57.130          N  
ATOM  17021  CA  TRP A1159     -63.887 -13.692  18.637  1.00 56.770          C  
ATOM  17022  C   TRP A1159     -64.468 -12.837  17.529  1.00 56.450          C  
ATOM  17023  O   TRP A1159     -63.765 -11.991  16.973  1.00 56.270          O  
ATOM  17024  CB  TRP A1159     -63.503 -15.074  18.106  1.00 79.620          C  
ATOM  17025  CG  TRP A1159     -62.406 -15.643  18.872  1.00 79.620          C  
ATOM  17026  CD1 TRP A1159     -62.427 -16.653  19.787  1.00 79.620          C  
ATOM  17027  CD2 TRP A1159     -61.048 -15.220  18.767  1.00 79.620          C  
ATOM  17028  NE1 TRP A1159     -61.175 -16.858  20.275  1.00 79.620          N  
ATOM  17029  CE2 TRP A1159     -60.315 -15.987  19.657  1.00 79.620          C  
ATOM  17030  CE3 TRP A1159     -60.403 -14.257  17.991  1.00 79.620          C  
ATOM  17031  CZ2 TRP A1159     -58.956 -15.823  19.808  1.00 79.620          C  
ATOM  17032  CZ3 TRP A1159     -59.046 -14.096  18.133  1.00 79.620          C  
ATOM  17033  CH2 TRP A1159     -58.337 -14.858  19.022  1.00 79.620          C  
ATOM  17034  H   TRP A1159     -65.094 -14.747  20.084  1.00 68.560          H  
ATOM  17035  HA  TRP A1159     -62.982 -13.217  18.988  1.00 68.120          H  
ATOM  17036 1HB  TRP A1159     -64.352 -15.744  18.174  1.00 95.550          H  
ATOM  17037 2HB  TRP A1159     -63.210 -15.008  17.060  1.00 95.550          H  
ATOM  17038  HD1 TRP A1159     -63.305 -17.208  20.091  1.00 95.550          H  
ATOM  17039  HE1 TRP A1159     -60.907 -17.548  20.973  1.00 95.550          H  
ATOM  17040  HE3 TRP A1159     -60.964 -13.648  17.282  1.00 95.550          H  
ATOM  17041  HZ2 TRP A1159     -58.375 -16.427  20.505  1.00 95.550          H  
ATOM  17042  HZ3 TRP A1159     -58.550 -13.346  17.521  1.00 95.550          H  
ATOM  17043  HH2 TRP A1159     -57.263 -14.707  19.110  1.00 95.550          H  
ATOM  17044  N   LEU A1160     -65.741 -13.023  17.217  1.00 56.430          N  
ATOM  17045  CA  LEU A1160     -66.362 -12.224  16.179  1.00 56.170          C  
ATOM  17046  C   LEU A1160     -66.376 -10.756  16.556  1.00 56.230          C  
ATOM  17047  O   LEU A1160     -66.111  -9.896  15.708  1.00 55.970          O  
ATOM  17048  CB  LEU A1160     -67.769 -12.758  15.948  1.00 78.740          C  
ATOM  17049  CG  LEU A1160     -67.822 -14.133  15.269  1.00 78.740          C  
ATOM  17050  CD1 LEU A1160     -69.198 -14.688  15.395  1.00 78.740          C  
ATOM  17051  CD2 LEU A1160     -67.460 -13.974  13.790  1.00 78.740          C  
ATOM  17052  H   LEU A1160     -66.262 -13.772  17.687  1.00 67.720          H  
ATOM  17053  HA  LEU A1160     -65.772 -12.318  15.278  1.00 67.400          H  
ATOM  17054 1HB  LEU A1160     -68.266 -12.841  16.914  1.00 94.490          H  
ATOM  17055 2HB  LEU A1160     -68.322 -12.048  15.337  1.00 94.490          H  
ATOM  17056  HG  LEU A1160     -67.125 -14.820  15.749  1.00 94.490          H  
ATOM  17057 1HD1 LEU A1160     -69.248 -15.666  14.913  1.00 94.490          H  
ATOM  17058 2HD1 LEU A1160     -69.434 -14.795  16.439  1.00 94.490          H  
ATOM  17059 3HD1 LEU A1160     -69.895 -14.019  14.941  1.00 94.490          H  
ATOM  17060 1HD2 LEU A1160     -67.514 -14.931  13.318  1.00 94.490          H  
ATOM  17061 2HD2 LEU A1160     -68.165 -13.295  13.317  1.00 94.490          H  
ATOM  17062 3HD2 LEU A1160     -66.463 -13.585  13.672  1.00 94.490          H  
ATOM  17063  N   ALA A1161     -66.665 -10.456  17.825  1.00 56.610          N  
ATOM  17064  CA  ALA A1161     -66.629  -9.073  18.278  1.00 56.730          C  
ATOM  17065  C   ALA A1161     -65.192  -8.528  18.256  1.00 56.630          C  
ATOM  17066  O   ALA A1161     -64.958  -7.424  17.773  1.00 56.520          O  
ATOM  17067  CB  ALA A1161     -67.233  -8.961  19.644  1.00 79.370          C  
ATOM  17068  H   ALA A1161     -66.935 -11.215  18.464  1.00 67.930          H  
ATOM  17069  HA  ALA A1161     -67.221  -8.474  17.588  1.00 68.080          H  
ATOM  17070 1HB  ALA A1161     -67.238  -7.940  19.948  1.00 95.250          H  
ATOM  17071 2HB  ALA A1161     -68.243  -9.321  19.587  1.00 95.250          H  
ATOM  17072 3HB  ALA A1161     -66.655  -9.562  20.342  1.00 95.250          H  
ATOM  17073  N   ARG A1162     -64.200  -9.339  18.668  1.00 56.690          N  
ATOM  17074  CA  ARG A1162     -62.788  -8.925  18.655  1.00 56.650          C  
ATOM  17075  C   ARG A1162     -62.340  -8.550  17.252  1.00 56.240          C  
ATOM  17076  O   ARG A1162     -61.556  -7.619  17.062  1.00 56.200          O  
ATOM  17077  CB  ARG A1162     -61.856 -10.030  19.154  1.00 79.330          C  
ATOM  17078  CG  ARG A1162     -61.832 -10.302  20.650  1.00 79.330          C  
ATOM  17079  CD  ARG A1162     -61.029 -11.552  20.964  1.00 79.330          C  
ATOM  17080  NE  ARG A1162     -59.622 -11.448  20.542  1.00 79.330          N  
ATOM  17081  CZ  ARG A1162     -58.617 -10.891  21.261  1.00 79.330          C  
ATOM  17082  NH1 ARG A1162     -58.847 -10.375  22.452  1.00 79.330          N  
ATOM  17083  NH2 ARG A1162     -57.386 -10.860  20.766  1.00 79.330          N  
ATOM  17084  H   ARG A1162     -64.436 -10.252  19.061  1.00 68.030          H  
ATOM  17085  HA  ARG A1162     -62.680  -8.056  19.302  1.00 67.980          H  
ATOM  17086 1HB  ARG A1162     -62.119 -10.959  18.666  1.00 95.190          H  
ATOM  17087 2HB  ARG A1162     -60.839  -9.791  18.850  1.00 95.190          H  
ATOM  17088 1HG  ARG A1162     -61.365  -9.459  21.155  1.00 95.190          H  
ATOM  17089 2HG  ARG A1162     -62.838 -10.421  21.025  1.00 95.190          H  
ATOM  17090 1HD  ARG A1162     -61.061 -11.753  22.030  1.00 95.190          H  
ATOM  17091 2HD  ARG A1162     -61.466 -12.395  20.447  1.00 95.190          H  
ATOM  17092  HE  ARG A1162     -59.383 -11.839  19.638  1.00 95.190          H  
ATOM  17093 1HH1 ARG A1162     -59.773 -10.389  22.843  1.00 95.190          H  
ATOM  17094 2HH1 ARG A1162     -58.089  -9.963  22.979  1.00 95.190          H  
ATOM  17095 1HH2 ARG A1162     -57.189 -11.241  19.851  1.00 95.190          H  
ATOM  17096 2HH2 ARG A1162     -56.637 -10.444  21.301  1.00 95.190          H  
ATOM  17097  N   ARG A1163     -62.874  -9.266  16.267  1.00 55.960          N  
ATOM  17098  CA  ARG A1163     -62.566  -9.076  14.863  1.00 55.590          C  
ATOM  17099  C   ARG A1163     -63.394  -7.948  14.221  1.00 55.440          C  
ATOM  17100  O   ARG A1163     -63.219  -7.667  13.037  1.00 55.230          O  
ATOM  17101  CB  ARG A1163     -62.821 -10.381  14.118  1.00 77.970          C  
ATOM  17102  CG  ARG A1163     -61.898 -11.552  14.498  1.00 77.970          C  
ATOM  17103  CD  ARG A1163     -62.433 -12.868  14.003  1.00 77.970          C  
ATOM  17104  NE  ARG A1163     -62.368 -13.001  12.543  1.00 77.970          N  
ATOM  17105  CZ  ARG A1163     -63.086 -13.883  11.796  1.00 77.970          C  
ATOM  17106  NH1 ARG A1163     -63.957 -14.691  12.360  1.00 77.970          N  
ATOM  17107  NH2 ARG A1163     -62.912 -13.921  10.486  1.00 77.970          N  
ATOM  17108  H   ARG A1163     -63.472 -10.057  16.528  1.00 67.150          H  
ATOM  17109  HA  ARG A1163     -61.511  -8.822  14.777  1.00 66.710          H  
ATOM  17110 1HB  ARG A1163     -63.848 -10.699  14.304  1.00 93.570          H  
ATOM  17111 2HB  ARG A1163     -62.714 -10.216  13.052  1.00 93.570          H  
ATOM  17112 1HG  ARG A1163     -60.927 -11.395  14.035  1.00 93.570          H  
ATOM  17113 2HG  ARG A1163     -61.771 -11.600  15.576  1.00 93.570          H  
ATOM  17114 1HD  ARG A1163     -61.859 -13.680  14.454  1.00 93.570          H  
ATOM  17115 2HD  ARG A1163     -63.474 -12.951  14.314  1.00 93.570          H  
ATOM  17116  HE  ARG A1163     -61.711 -12.405  12.053  1.00 93.570          H  
ATOM  17117 1HH1 ARG A1163     -64.111 -14.653  13.355  1.00 93.570          H  
ATOM  17118 2HH1 ARG A1163     -64.488 -15.332  11.789  1.00 93.570          H  
ATOM  17119 1HH2 ARG A1163     -62.246 -13.299  10.045  1.00 93.570          H  
ATOM  17120 2HH2 ARG A1163     -63.441 -14.569   9.919  1.00 93.570          H  
ATOM  17121  N   GLY A1164     -64.285  -7.302  14.989  1.00 55.590          N  
ATOM  17122  CA  GLY A1164     -65.109  -6.201  14.506  1.00 55.500          C  
ATOM  17123  C   GLY A1164     -66.516  -6.506  13.967  1.00 55.520          C  
ATOM  17124  O   GLY A1164     -67.135  -5.611  13.392  1.00 55.480          O  
ATOM  17125  H   GLY A1164     -64.387  -7.550  15.973  1.00 66.710          H  
ATOM  17126 1HA  GLY A1164     -65.209  -5.487  15.327  1.00 66.600          H  
ATOM  17127 2HA  GLY A1164     -64.551  -5.672  13.736  1.00 66.600          H  
ATOM  17128  N   ALA A1165     -67.057  -7.720  14.120  1.00 55.630          N  
ATOM  17129  CA  ALA A1165     -68.395  -7.939  13.572  1.00 55.710          C  
ATOM  17130  C   ALA A1165     -69.363  -6.925  14.201  1.00 55.990          C  
ATOM  17131  O   ALA A1165     -69.491  -6.917  15.416  1.00 56.270          O  
ATOM  17132  CB  ALA A1165     -68.861  -9.364  13.857  1.00 77.960          C  
ATOM  17133  H   ALA A1165     -66.583  -8.480  14.612  1.00 66.760          H  
ATOM  17134  HA  ALA A1165     -68.341  -7.800  12.509  1.00 66.850          H  
ATOM  17135 1HB  ALA A1165     -69.853  -9.525  13.433  1.00 93.550          H  
ATOM  17136 2HB  ALA A1165     -68.156 -10.065  13.412  1.00 93.550          H  
ATOM  17137 3HB  ALA A1165     -68.894  -9.523  14.934  1.00 93.550          H  
ATOM  17138  N   PRO A1166     -70.102  -6.095  13.423  1.00 55.960          N  
ATOM  17139  CA  PRO A1166     -71.028  -5.073  13.912  1.00 56.250          C  
ATOM  17140  C   PRO A1166     -72.351  -5.584  14.487  1.00 56.620          C  
ATOM  17141  O   PRO A1166     -73.044  -4.847  15.196  1.00 56.980          O  
ATOM  17142  CB  PRO A1166     -71.256  -4.230  12.654  1.00 84.380          C  
ATOM  17143  CG  PRO A1166     -71.038  -5.182  11.503  1.00 84.380          C  
ATOM  17144  CD  PRO A1166     -69.968  -6.131  11.962  1.00 84.380          C  
ATOM  17145  HA  PRO A1166     -70.500  -4.474  14.669  1.00 67.500          H  
ATOM  17146 1HB  PRO A1166     -72.266  -3.798  12.678  1.00101.250          H  
ATOM  17147 2HB  PRO A1166     -70.548  -3.383  12.641  1.00101.250          H  
ATOM  17148 1HG  PRO A1166     -71.970  -5.680  11.205  1.00101.250          H  
ATOM  17149 2HG  PRO A1166     -70.684  -4.607  10.641  1.00101.250          H  
ATOM  17150 1HD  PRO A1166     -70.181  -7.131  11.556  1.00101.250          H  
ATOM  17151 2HD  PRO A1166     -68.980  -5.744  11.661  1.00101.250          H  
ATOM  17152  N   HIS A1167     -72.702  -6.829  14.165  1.00 56.560          N  
ATOM  17153  CA  HIS A1167     -73.959  -7.437  14.591  1.00 56.930          C  
ATOM  17154  C   HIS A1167     -73.752  -8.904  14.878  1.00 56.920          C  
ATOM  17155  O   HIS A1167     -73.165  -9.633  14.062  1.00 56.620          O  
ATOM  17156  CB  HIS A1167     -75.039  -7.284  13.510  1.00 79.550          C  
ATOM  17157  CG  HIS A1167     -75.532  -5.902  13.256  1.00 79.550          C  
ATOM  17158  ND1 HIS A1167     -76.613  -5.388  13.925  1.00 79.550          N  
ATOM  17159  CD2 HIS A1167     -75.115  -4.931  12.407  1.00 79.550          C  
ATOM  17160  CE1 HIS A1167     -76.849  -4.161  13.496  1.00 79.550          C  
ATOM  17161  NE2 HIS A1167     -75.954  -3.860  12.577  1.00 79.550          N  
ATOM  17162  H   HIS A1167     -72.084  -7.381  13.592  1.00 67.870          H  
ATOM  17163  HA  HIS A1167     -74.313  -6.966  15.510  1.00 68.320          H  
ATOM  17164 1HB  HIS A1167     -74.642  -7.651  12.570  1.00 95.460          H  
ATOM  17165 2HB  HIS A1167     -75.898  -7.906  13.762  1.00 95.460          H  
ATOM  17166  HD2 HIS A1167     -74.280  -4.995  11.715  1.00 95.460          H  
ATOM  17167  HE1 HIS A1167     -77.649  -3.509  13.842  1.00 95.460          H  
ATOM  17168  HE2 HIS A1167     -75.896  -2.986  12.075  1.00 95.460          H  
ATOM  17169  N   LEU A1168     -74.280  -9.346  16.010  1.00 57.290          N  
ATOM  17170  CA  LEU A1168     -74.104 -10.714  16.450  1.00 57.390          C  
ATOM  17171  C   LEU A1168     -75.275 -11.286  17.258  1.00 57.820          C  
ATOM  17172  O   LEU A1168     -75.787 -10.661  18.190  1.00 58.160          O  
ATOM  17173  CB  LEU A1168     -72.763 -10.698  17.197  1.00 80.310          C  
ATOM  17174  CG  LEU A1168     -72.224 -11.895  17.936  1.00 80.310          C  
ATOM  17175  CD1 LEU A1168     -71.997 -13.077  17.030  1.00 80.310          C  
ATOM  17176  CD2 LEU A1168     -70.874 -11.417  18.482  1.00 80.310          C  
ATOM  17177  H   LEU A1168     -74.753  -8.685  16.635  1.00 68.750          H  
ATOM  17178  HA  LEU A1168     -73.990 -11.326  15.564  1.00 68.870          H  
ATOM  17179 1HB  LEU A1168     -72.001 -10.417  16.474  1.00 96.370          H  
ATOM  17180 2HB  LEU A1168     -72.828  -9.891  17.934  1.00 96.370          H  
ATOM  17181  HG  LEU A1168     -72.893 -12.189  18.748  1.00 96.370          H  
ATOM  17182 1HD1 LEU A1168     -71.557 -13.879  17.606  1.00 96.370          H  
ATOM  17183 2HD1 LEU A1168     -72.943 -13.415  16.610  1.00 96.370          H  
ATOM  17184 3HD1 LEU A1168     -71.332 -12.788  16.230  1.00 96.370          H  
ATOM  17185 1HD2 LEU A1168     -70.398 -12.181  19.025  1.00 96.370          H  
ATOM  17186 2HD2 LEU A1168     -70.220 -11.115  17.660  1.00 96.370          H  
ATOM  17187 3HD2 LEU A1168     -71.039 -10.561  19.136  1.00 96.370          H  
ATOM  17188  N   LEU A1169     -75.761 -12.442  16.830  1.00 57.860          N  
ATOM  17189  CA  LEU A1169     -76.862 -13.065  17.550  1.00 58.310          C  
ATOM  17190  C   LEU A1169     -76.458 -14.369  18.171  1.00 58.460          C  
ATOM  17191  O   LEU A1169     -75.882 -15.232  17.503  1.00 58.220          O  
ATOM  17192  CB  LEU A1169     -78.083 -13.309  16.648  1.00 81.450          C  
ATOM  17193  CG  LEU A1169     -79.289 -14.077  17.340  1.00 81.450          C  
ATOM  17194  CD1 LEU A1169     -79.876 -13.274  18.424  1.00 81.450          C  
ATOM  17195  CD2 LEU A1169     -80.324 -14.322  16.384  1.00 81.450          C  
ATOM  17196  H   LEU A1169     -75.315 -12.892  16.023  1.00 69.430          H  
ATOM  17197  HA  LEU A1169     -77.160 -12.398  18.355  1.00 69.970          H  
ATOM  17198 1HB  LEU A1169     -78.453 -12.347  16.299  1.00 97.740          H  
ATOM  17199 2HB  LEU A1169     -77.764 -13.891  15.781  1.00 97.740          H  
ATOM  17200  HG  LEU A1169     -78.938 -15.024  17.748  1.00 97.740          H  
ATOM  17201 1HD1 LEU A1169     -80.684 -13.807  18.870  1.00 97.740          H  
ATOM  17202 2HD1 LEU A1169     -79.154 -13.075  19.175  1.00 97.740          H  
ATOM  17203 3HD1 LEU A1169     -80.239 -12.341  18.019  1.00 97.740          H  
ATOM  17204 1HD2 LEU A1169     -81.137 -14.842  16.869  1.00 97.740          H  
ATOM  17205 2HD2 LEU A1169     -80.687 -13.375  15.996  1.00 97.740          H  
ATOM  17206 3HD2 LEU A1169     -79.922 -14.916  15.601  1.00 97.740          H  
ATOM  17207  N   LEU A1170     -76.745 -14.513  19.457  1.00 58.870          N  
ATOM  17208  CA  LEU A1170     -76.440 -15.745  20.145  1.00 59.060          C  
ATOM  17209  C   LEU A1170     -77.717 -16.566  20.260  1.00 59.550          C  
ATOM  17210  O   LEU A1170     -78.749 -16.035  20.669  1.00 59.890          O  
ATOM  17211  CB  LEU A1170     -75.926 -15.403  21.543  1.00 82.610          C  
ATOM  17212  CG  LEU A1170     -74.789 -14.356  21.602  1.00 82.610          C  
ATOM  17213  CD1 LEU A1170     -74.361 -14.148  23.055  1.00 82.610          C  
ATOM  17214  CD2 LEU A1170     -73.626 -14.756  20.740  1.00 82.610          C  
ATOM  17215  H   LEU A1170     -77.168 -13.737  19.987  1.00 70.640          H  
ATOM  17216  HA  LEU A1170     -75.707 -16.319  19.579  1.00 70.870          H  
ATOM  17217 1HB  LEU A1170     -76.751 -15.002  22.084  1.00 99.130          H  
ATOM  17218 2HB  LEU A1170     -75.607 -16.292  22.049  1.00 99.130          H  
ATOM  17219  HG  LEU A1170     -75.178 -13.414  21.237  1.00 99.130          H  
ATOM  17220 1HD1 LEU A1170     -73.587 -13.384  23.102  1.00 99.130          H  
ATOM  17221 2HD1 LEU A1170     -75.203 -13.832  23.647  1.00 99.130          H  
ATOM  17222 3HD1 LEU A1170     -73.970 -15.075  23.457  1.00 99.130          H  
ATOM  17223 1HD2 LEU A1170     -72.901 -13.969  20.813  1.00 99.130          H  
ATOM  17224 2HD2 LEU A1170     -73.202 -15.699  21.100  1.00 99.130          H  
ATOM  17225 3HD2 LEU A1170     -73.925 -14.863  19.702  1.00 99.130          H  
ATOM  17226  N   VAL A1171     -77.653 -17.855  19.947  1.00 59.620          N  
ATOM  17227  CA  VAL A1171     -78.842 -18.694  20.107  1.00 60.110          C  
ATOM  17228  C   VAL A1171     -78.697 -19.806  21.136  1.00 60.480          C  
ATOM  17229  O   VAL A1171     -77.754 -20.616  21.106  1.00 60.320          O  
ATOM  17230  CB  VAL A1171     -79.290 -19.281  18.758  1.00 83.960          C  
ATOM  17231  CG1 VAL A1171     -80.481 -20.198  18.930  1.00 83.960          C  
ATOM  17232  CG2 VAL A1171     -79.667 -18.175  17.886  1.00 83.960          C  
ATOM  17233  H   VAL A1171     -76.794 -18.207  19.513  1.00 71.540          H  
ATOM  17234  HA  VAL A1171     -79.656 -18.057  20.447  1.00 72.130          H  
ATOM  17235  HB  VAL A1171     -78.500 -19.841  18.317  1.00100.750          H  
ATOM  17236 1HG1 VAL A1171     -80.785 -20.575  17.960  1.00100.750          H  
ATOM  17237 2HG1 VAL A1171     -80.238 -21.049  19.566  1.00100.750          H  
ATOM  17238 3HG1 VAL A1171     -81.309 -19.648  19.379  1.00100.750          H  
ATOM  17239 1HG2 VAL A1171     -79.991 -18.575  16.943  1.00100.750          H  
ATOM  17240 2HG2 VAL A1171     -80.457 -17.639  18.336  1.00100.750          H  
ATOM  17241 3HG2 VAL A1171     -78.822 -17.515  17.748  1.00100.750          H  
ATOM  17242  N   SER A1172     -79.667 -19.826  22.054  1.00 61.030          N  
ATOM  17243  CA  SER A1172     -79.768 -20.800  23.136  1.00 61.500          C  
ATOM  17244  C   SER A1172     -81.224 -20.911  23.584  1.00 62.160          C  
ATOM  17245  O   SER A1172     -81.834 -19.916  23.968  1.00 62.330          O  
ATOM  17246  CB  SER A1172     -78.899 -20.394  24.305  1.00 85.910          C  
ATOM  17247  OG  SER A1172     -79.032 -21.316  25.345  1.00 85.910          O  
ATOM  17248  H   SER A1172     -80.402 -19.113  21.968  1.00 73.240          H  
ATOM  17249  HA  SER A1172     -79.440 -21.771  22.767  1.00 73.800          H  
ATOM  17250 1HB  SER A1172     -77.855 -20.344  23.989  1.00103.090          H  
ATOM  17251 2HB  SER A1172     -79.183 -19.400  24.653  1.00103.090          H  
ATOM  17252  HG  SER A1172     -78.480 -20.979  26.068  1.00103.090          H  
ATOM  17253  N   ARG A1173     -81.755 -22.135  23.670  1.00 62.570          N  
ATOM  17254  CA  ARG A1173     -83.167 -22.342  24.038  1.00 63.260          C  
ATOM  17255  C   ARG A1173     -83.580 -21.650  25.336  1.00 63.690          C  
ATOM  17256  O   ARG A1173     -84.683 -21.120  25.453  1.00 64.110          O  
ATOM  17257  CB  ARG A1173     -83.450 -23.817  24.266  1.00 88.290          C  
ATOM  17258  CG  ARG A1173     -83.424 -24.731  23.070  1.00 88.290          C  
ATOM  17259  CD  ARG A1173     -83.847 -26.099  23.490  1.00 88.290          C  
ATOM  17260  NE  ARG A1173     -83.759 -27.065  22.427  1.00 88.290          N  
ATOM  17261  CZ  ARG A1173     -82.732 -27.898  22.171  1.00 88.290          C  
ATOM  17262  NH1 ARG A1173     -81.631 -27.907  22.906  1.00 88.290          N  
ATOM  17263  NH2 ARG A1173     -82.877 -28.712  21.150  1.00 88.290          N  
ATOM  17264  H   ARG A1173     -81.183 -22.924  23.402  1.00 75.080          H  
ATOM  17265  HA  ARG A1173     -83.791 -21.968  23.224  1.00 75.910          H  
ATOM  17266 1HB  ARG A1173     -82.729 -24.208  24.983  1.00105.950          H  
ATOM  17267 2HB  ARG A1173     -84.435 -23.916  24.720  1.00105.950          H  
ATOM  17268 1HG  ARG A1173     -84.122 -24.367  22.314  1.00105.950          H  
ATOM  17269 2HG  ARG A1173     -82.424 -24.783  22.646  1.00105.950          H  
ATOM  17270 1HD  ARG A1173     -83.240 -26.439  24.325  1.00105.950          H  
ATOM  17271 2HD  ARG A1173     -84.889 -26.055  23.808  1.00105.950          H  
ATOM  17272  HE  ARG A1173     -84.559 -27.138  21.783  1.00105.950          H  
ATOM  17273 1HH1 ARG A1173     -81.535 -27.278  23.685  1.00105.950          H  
ATOM  17274 2HH1 ARG A1173     -80.882 -28.546  22.684  1.00105.950          H  
ATOM  17275 1HH2 ARG A1173     -83.771 -28.644  20.622  1.00105.950          H  
ATOM  17276 2HH2 ARG A1173     -82.158 -29.365  20.891  1.00105.950          H  
ATOM  17277  N   SER A1174     -82.705 -21.704  26.322  1.00 63.630          N  
ATOM  17278  CA  SER A1174     -82.918 -21.140  27.642  1.00 64.070          C  
ATOM  17279  C   SER A1174     -82.646 -19.653  27.755  1.00 63.800          C  
ATOM  17280  O   SER A1174     -82.873 -19.057  28.813  1.00 64.030          O  
ATOM  17281  CB  SER A1174     -81.989 -21.833  28.598  1.00 89.520          C  
ATOM  17282  OG  SER A1174     -80.653 -21.587  28.214  1.00 89.520          O  
ATOM  17283  H   SER A1174     -81.817 -22.167  26.166  1.00 76.360          H  
ATOM  17284  HA  SER A1174     -83.954 -21.325  27.926  1.00 76.880          H  
ATOM  17285 1HB  SER A1174     -82.156 -21.466  29.609  1.00107.430          H  
ATOM  17286 2HB  SER A1174     -82.184 -22.903  28.593  1.00107.430          H  
ATOM  17287  HG  SER A1174     -80.493 -20.601  28.277  1.00107.430          H  
ATOM  17288  N   GLY A1175     -82.090 -19.064  26.713  1.00 63.350          N  
ATOM  17289  CA  GLY A1175     -81.640 -17.703  26.796  1.00 63.090          C  
ATOM  17290  C   GLY A1175     -80.333 -17.844  27.556  1.00 62.960          C  
ATOM  17291  O   GLY A1175     -79.937 -18.976  27.860  1.00 63.000          O  
ATOM  17292  H   GLY A1175     -81.990 -19.568  25.828  1.00 76.020          H  
ATOM  17293 1HA  GLY A1175     -81.484 -17.295  25.797  1.00 75.710          H  
ATOM  17294 2HA  GLY A1175     -82.367 -17.099  27.333  1.00 75.710          H  
ATOM  17295  N   PRO A1176     -79.657 -16.755  27.923  1.00 62.870          N  
ATOM  17296  CA  PRO A1176     -78.390 -16.802  28.615  1.00 62.820          C  
ATOM  17297  C   PRO A1176     -78.643 -17.415  29.985  1.00 63.160          C  
ATOM  17298  O   PRO A1176     -79.660 -17.101  30.605  1.00 63.430          O  
ATOM  17299  CB  PRO A1176     -77.999 -15.316  28.671  1.00 94.230          C  
ATOM  17300  CG  PRO A1176     -79.317 -14.558  28.606  1.00 94.230          C  
ATOM  17301  CD  PRO A1176     -80.250 -15.417  27.778  1.00 94.230          C  
ATOM  17302  HA  PRO A1176     -77.672 -17.410  28.050  1.00 75.380          H  
ATOM  17303 1HB  PRO A1176     -77.453 -15.108  29.598  1.00113.080          H  
ATOM  17304 2HB  PRO A1176     -77.327 -15.069  27.835  1.00113.080          H  
ATOM  17305 1HG  PRO A1176     -79.704 -14.392  29.626  1.00113.080          H  
ATOM  17306 2HG  PRO A1176     -79.155 -13.561  28.164  1.00113.080          H  
ATOM  17307 1HD  PRO A1176     -81.241 -15.387  28.250  1.00113.080          H  
ATOM  17308 2HD  PRO A1176     -80.283 -15.081  26.753  1.00113.080          H  
ATOM  17309  N   ASP A1177     -77.714 -18.211  30.502  1.00 63.180          N  
ATOM  17310  CA  ASP A1177     -77.883 -18.815  31.809  1.00 63.560          C  
ATOM  17311  C   ASP A1177     -76.642 -18.763  32.686  1.00 63.360          C  
ATOM  17312  O   ASP A1177     -76.235 -19.768  33.274  1.00 63.650          O  
ATOM  17313  CB  ASP A1177     -78.266 -20.262  31.568  1.00 88.830          C  
ATOM  17314  CG  ASP A1177     -77.182 -20.948  30.702  1.00 88.830          C  
ATOM  17315  OD1 ASP A1177     -76.417 -20.220  30.048  1.00 88.830          O  
ATOM  17316  OD2 ASP A1177     -77.128 -22.160  30.671  1.00 88.830          O  
ATOM  17317  H   ASP A1177     -76.891 -18.506  29.967  1.00 75.820          H  
ATOM  17318  HA  ASP A1177     -78.690 -18.298  32.328  1.00 76.270          H  
ATOM  17319 1HB  ASP A1177     -78.369 -20.790  32.516  1.00106.600          H  
ATOM  17320 2HB  ASP A1177     -79.228 -20.307  31.046  1.00106.600          H  
ATOM  17321  N   ALA A1178     -76.057 -17.584  32.803  1.00 62.910          N  
ATOM  17322  CA  ALA A1178     -74.865 -17.402  33.607  1.00 62.770          C  
ATOM  17323  C   ALA A1178     -74.610 -15.930  33.789  1.00 62.840          C  
ATOM  17324  O   ALA A1178     -74.824 -15.170  32.842  1.00 62.700          O  
ATOM  17325  CB  ALA A1178     -73.670 -18.053  32.925  1.00 87.930          C  
ATOM  17326  H   ALA A1178     -76.464 -16.791  32.327  1.00 75.490          H  
ATOM  17327  HA  ALA A1178     -75.030 -17.852  34.587  1.00 75.320          H  
ATOM  17328 1HB  ALA A1178     -72.782 -17.913  33.537  1.00105.520          H  
ATOM  17329 2HB  ALA A1178     -73.852 -19.120  32.797  1.00105.520          H  
ATOM  17330 3HB  ALA A1178     -73.513 -17.602  31.952  1.00105.520          H  
ATOM  17331  N   ASP A1179     -73.995 -15.532  34.905  1.00 63.060          N  
ATOM  17332  CA  ASP A1179     -73.627 -14.123  35.056  1.00 63.190          C  
ATOM  17333  C   ASP A1179     -72.706 -13.736  33.912  1.00 62.950          C  
ATOM  17334  O   ASP A1179     -72.831 -12.647  33.342  1.00 62.530          O  
ATOM  17335  CB  ASP A1179     -72.896 -13.888  36.373  1.00 88.410          C  
ATOM  17336  CG  ASP A1179     -73.782 -14.019  37.601  1.00 88.410          C  
ATOM  17337  OD1 ASP A1179     -74.982 -14.047  37.474  1.00 88.410          O  
ATOM  17338  OD2 ASP A1179     -73.233 -14.108  38.666  1.00 88.410          O  
ATOM  17339  H   ASP A1179     -73.843 -16.180  35.669  1.00 75.670          H  
ATOM  17340  HA  ASP A1179     -74.527 -13.508  35.016  1.00 75.830          H  
ATOM  17341 1HB  ASP A1179     -72.071 -14.591  36.464  1.00106.100          H  
ATOM  17342 2HB  ASP A1179     -72.459 -12.884  36.365  1.00106.100          H  
ATOM  17343  N   GLY A1180     -71.828 -14.684  33.567  1.00 63.250          N  
ATOM  17344  CA  GLY A1180     -70.866 -14.579  32.489  1.00 63.110          C  
ATOM  17345  C   GLY A1180     -71.503 -14.383  31.113  1.00 62.630          C  
ATOM  17346  O   GLY A1180     -70.865 -13.805  30.235  1.00 62.200          O  
ATOM  17347  H   GLY A1180     -71.814 -15.511  34.142  1.00 75.900          H  
ATOM  17348 1HA  GLY A1180     -70.188 -13.748  32.699  1.00 75.730          H  
ATOM  17349 2HA  GLY A1180     -70.253 -15.479  32.474  1.00 75.730          H  
ATOM  17350  N   ALA A1181     -72.712 -14.930  30.886  1.00 62.750          N  
ATOM  17351  CA  ALA A1181     -73.393 -14.796  29.604  1.00 62.340          C  
ATOM  17352  C   ALA A1181     -73.898 -13.368  29.502  1.00 62.140          C  
ATOM  17353  O   ALA A1181     -73.838 -12.739  28.442  1.00 61.630          O  
ATOM  17354  CB  ALA A1181     -74.516 -15.812  29.473  1.00 87.440          C  
ATOM  17355  H   ALA A1181     -73.221 -15.385  31.636  1.00 75.300          H  
ATOM  17356  HA  ALA A1181     -72.673 -14.964  28.804  1.00 74.810          H  
ATOM  17357 1HB  ALA A1181     -75.002 -15.694  28.512  1.00104.930          H  
ATOM  17358 2HB  ALA A1181     -74.103 -16.820  29.549  1.00104.930          H  
ATOM  17359 3HB  ALA A1181     -75.235 -15.659  30.271  1.00104.930          H  
ATOM  17360  N   GLY A1182     -74.374 -12.855  30.638  1.00 62.570          N  
ATOM  17361  CA  GLY A1182     -74.833 -11.478  30.732  1.00 62.490          C  
ATOM  17362  C   GLY A1182     -73.667 -10.553  30.381  1.00 62.040          C  
ATOM  17363  O   GLY A1182     -73.790  -9.663  29.524  1.00 61.740          O  
ATOM  17364  H   GLY A1182     -74.442 -13.475  31.454  1.00 75.080          H  
ATOM  17365 1HA  GLY A1182     -75.668 -11.314  30.053  1.00 74.990          H  
ATOM  17366 2HA  GLY A1182     -75.175 -11.279  31.747  1.00 74.990          H  
ATOM  17367  N   GLU A1183     -72.528 -10.788  31.057  1.00 62.040          N  
ATOM  17368  CA  GLU A1183     -71.319 -10.012  30.836  1.00 61.690          C  
ATOM  17369  C   GLU A1183     -70.844 -10.156  29.397  1.00 61.080          C  
ATOM  17370  O   GLU A1183     -70.538  -9.151  28.761  1.00 60.710          O  
ATOM  17371  CB  GLU A1183     -70.216 -10.480  31.784  1.00 86.510          C  
ATOM  17372  CG  GLU A1183     -70.443 -10.130  33.253  1.00 86.510          C  
ATOM  17373  CD  GLU A1183     -69.431 -10.772  34.168  1.00 86.510          C  
ATOM  17374  OE1 GLU A1183     -68.691 -11.609  33.702  1.00 86.510          O  
ATOM  17375  OE2 GLU A1183     -69.391 -10.420  35.325  1.00 86.510          O  
ATOM  17376  H   GLU A1183     -72.532 -11.520  31.774  1.00 74.450          H  
ATOM  17377  HA  GLU A1183     -71.534  -8.964  31.029  1.00 74.030          H  
ATOM  17378 1HB  GLU A1183     -70.118 -11.556  31.708  1.00103.810          H  
ATOM  17379 2HB  GLU A1183     -69.265 -10.043  31.478  1.00103.810          H  
ATOM  17380 1HG  GLU A1183     -70.391  -9.049  33.367  1.00103.810          H  
ATOM  17381 2HG  GLU A1183     -71.443 -10.449  33.542  1.00103.810          H  
ATOM  17382  N   LEU A1184     -70.904 -11.366  28.828  1.00 61.020          N  
ATOM  17383  CA  LEU A1184     -70.493 -11.559  27.443  1.00 60.490          C  
ATOM  17384  C   LEU A1184     -71.236 -10.618  26.544  1.00 60.200          C  
ATOM  17385  O   LEU A1184     -70.616  -9.939  25.729  1.00 59.770          O  
ATOM  17386  CB  LEU A1184     -70.784 -12.981  26.958  1.00 84.900          C  
ATOM  17387  CG  LEU A1184     -70.503 -13.272  25.452  1.00 84.900          C  
ATOM  17388  CD1 LEU A1184     -68.994 -13.175  25.115  1.00 84.900          C  
ATOM  17389  CD2 LEU A1184     -71.076 -14.609  25.096  1.00 84.900          C  
ATOM  17390  H   LEU A1184     -71.146 -12.191  29.381  1.00 73.220          H  
ATOM  17391  HA  LEU A1184     -69.424 -11.346  27.379  1.00 72.590          H  
ATOM  17392 1HB  LEU A1184     -70.201 -13.677  27.558  1.00101.880          H  
ATOM  17393 2HB  LEU A1184     -71.827 -13.193  27.128  1.00101.880          H  
ATOM  17394  HG  LEU A1184     -71.006 -12.533  24.867  1.00101.880          H  
ATOM  17395 1HD1 LEU A1184     -68.847 -13.368  24.050  1.00101.880          H  
ATOM  17396 2HD1 LEU A1184     -68.615 -12.181  25.351  1.00101.880          H  
ATOM  17397 3HD1 LEU A1184     -68.443 -13.916  25.688  1.00101.880          H  
ATOM  17398 1HD2 LEU A1184     -70.915 -14.782  24.033  1.00101.880          H  
ATOM  17399 2HD2 LEU A1184     -70.581 -15.382  25.680  1.00101.880          H  
ATOM  17400 3HD2 LEU A1184     -72.145 -14.623  25.310  1.00101.880          H  
ATOM  17401  N   VAL A1185     -72.559 -10.570  26.655  1.00 60.480          N  
ATOM  17402  CA  VAL A1185     -73.317  -9.715  25.770  1.00 60.280          C  
ATOM  17403  C   VAL A1185     -72.899  -8.257  25.934  1.00 60.190          C  
ATOM  17404  O   VAL A1185     -72.707  -7.556  24.936  1.00 59.790          O  
ATOM  17405  CB  VAL A1185     -74.830  -9.899  26.004  1.00 84.470          C  
ATOM  17406  CG1 VAL A1185     -75.642  -8.855  25.219  1.00 84.470          C  
ATOM  17407  CG2 VAL A1185     -75.223 -11.308  25.558  1.00 84.470          C  
ATOM  17408  H   VAL A1185     -73.021 -11.177  27.352  1.00 72.580          H  
ATOM  17409  HA  VAL A1185     -73.105 -10.015  24.749  1.00 72.340          H  
ATOM  17410  HB  VAL A1185     -75.044  -9.773  27.070  1.00101.370          H  
ATOM  17411 1HG1 VAL A1185     -76.703  -9.006  25.400  1.00101.370          H  
ATOM  17412 2HG1 VAL A1185     -75.375  -7.843  25.531  1.00101.370          H  
ATOM  17413 3HG1 VAL A1185     -75.447  -8.959  24.166  1.00101.370          H  
ATOM  17414 1HG2 VAL A1185     -76.286 -11.458  25.733  1.00101.370          H  
ATOM  17415 2HG2 VAL A1185     -75.010 -11.426  24.502  1.00101.370          H  
ATOM  17416 3HG2 VAL A1185     -74.659 -12.046  26.124  1.00101.370          H  
ATOM  17417  N   ALA A1186     -72.765  -7.785  27.178  1.00 60.570          N  
ATOM  17418  CA  ALA A1186     -72.358  -6.397  27.372  1.00 60.550          C  
ATOM  17419  C   ALA A1186     -70.977  -6.111  26.762  1.00 60.050          C  
ATOM  17420  O   ALA A1186     -70.772  -5.059  26.139  1.00 59.820          O  
ATOM  17421  CB  ALA A1186     -72.333  -6.082  28.855  1.00 84.780          C  
ATOM  17422  H   ALA A1186     -72.966  -8.400  27.977  1.00 72.680          H  
ATOM  17423  HA  ALA A1186     -73.088  -5.758  26.875  1.00 72.660          H  
ATOM  17424 1HB  ALA A1186     -72.057  -5.039  29.002  1.00101.730          H  
ATOM  17425 2HB  ALA A1186     -73.319  -6.264  29.280  1.00101.730          H  
ATOM  17426 3HB  ALA A1186     -71.601  -6.726  29.345  1.00101.730          H  
ATOM  17427  N   GLU A1187     -70.036  -7.044  26.925  1.00 59.900          N  
ATOM  17428  CA  GLU A1187     -68.695  -6.900  26.379  1.00 59.450          C  
ATOM  17429  C   GLU A1187     -68.701  -6.929  24.854  1.00 58.990          C  
ATOM  17430  O   GLU A1187     -68.000  -6.145  24.212  1.00 58.680          O  
ATOM  17431  CB  GLU A1187     -67.773  -7.979  26.934  1.00 83.410          C  
ATOM  17432  CG  GLU A1187     -67.430  -7.817  28.429  1.00 83.410          C  
ATOM  17433  CD  GLU A1187     -66.647  -8.972  28.934  1.00 83.410          C  
ATOM  17434  OE1 GLU A1187     -66.509  -9.900  28.174  1.00 83.410          O  
ATOM  17435  OE2 GLU A1187     -66.174  -8.942  30.040  1.00 83.410          O  
ATOM  17436  H   GLU A1187     -70.256  -7.873  27.486  1.00 71.880          H  
ATOM  17437  HA  GLU A1187     -68.306  -5.936  26.701  1.00 71.340          H  
ATOM  17438 1HB  GLU A1187     -68.254  -8.952  26.807  1.00100.090          H  
ATOM  17439 2HB  GLU A1187     -66.844  -7.994  26.367  1.00100.090          H  
ATOM  17440 1HG  GLU A1187     -66.852  -6.904  28.563  1.00100.090          H  
ATOM  17441 2HG  GLU A1187     -68.352  -7.720  29.001  1.00100.090          H  
ATOM  17442  N   LEU A1188     -69.534  -7.782  24.261  1.00 58.960          N  
ATOM  17443  CA  LEU A1188     -69.589  -7.845  22.815  1.00 58.560          C  
ATOM  17444  C   LEU A1188     -70.020  -6.486  22.284  1.00 58.540          C  
ATOM  17445  O   LEU A1188     -69.429  -5.998  21.309  1.00 58.190          O  
ATOM  17446  CB  LEU A1188     -70.571  -8.939  22.376  1.00 82.140          C  
ATOM  17447  CG  LEU A1188     -70.150 -10.420  22.672  1.00 82.140          C  
ATOM  17448  CD1 LEU A1188     -71.297 -11.321  22.400  1.00 82.140          C  
ATOM  17449  CD2 LEU A1188     -69.055 -10.814  21.877  1.00 82.140          C  
ATOM  17450  H   LEU A1188     -70.067  -8.440  24.835  1.00 70.750          H  
ATOM  17451  HA  LEU A1188     -68.597  -8.052  22.433  1.00 70.270          H  
ATOM  17452 1HB  LEU A1188     -71.520  -8.762  22.883  1.00 98.570          H  
ATOM  17453 2HB  LEU A1188     -70.741  -8.847  21.309  1.00 98.570          H  
ATOM  17454  HG  LEU A1188     -69.860 -10.520  23.678  1.00 98.570          H  
ATOM  17455 1HD1 LEU A1188     -71.019 -12.346  22.601  1.00 98.570          H  
ATOM  17456 2HD1 LEU A1188     -72.094 -11.040  23.046  1.00 98.570          H  
ATOM  17457 3HD1 LEU A1188     -71.606 -11.233  21.365  1.00 98.570          H  
ATOM  17458 1HD2 LEU A1188     -68.832 -11.830  22.133  1.00 98.570          H  
ATOM  17459 2HD2 LEU A1188     -69.323 -10.753  20.845  1.00 98.570          H  
ATOM  17460 3HD2 LEU A1188     -68.197 -10.197  22.079  1.00 98.570          H  
ATOM  17461  N   GLU A1189     -71.001  -5.845  22.955  1.00 58.960          N  
ATOM  17462  CA  GLU A1189     -71.421  -4.506  22.547  1.00 59.020          C  
ATOM  17463  C   GLU A1189     -70.293  -3.491  22.743  1.00 58.870          C  
ATOM  17464  O   GLU A1189     -70.047  -2.655  21.874  1.00 58.660          O  
ATOM  17465  CB  GLU A1189     -72.663  -4.039  23.305  1.00 82.600          C  
ATOM  17466  CG  GLU A1189     -73.946  -4.748  22.920  1.00 82.600          C  
ATOM  17467  CD  GLU A1189     -75.136  -4.237  23.672  1.00 82.600          C  
ATOM  17468  OE1 GLU A1189     -74.950  -3.657  24.714  1.00 82.600          O  
ATOM  17469  OE2 GLU A1189     -76.231  -4.369  23.178  1.00 82.600          O  
ATOM  17470  H   GLU A1189     -71.485  -6.328  23.725  1.00 70.750          H  
ATOM  17471  HA  GLU A1189     -71.670  -4.539  21.486  1.00 70.820          H  
ATOM  17472 1HB  GLU A1189     -72.511  -4.196  24.371  1.00 99.120          H  
ATOM  17473 2HB  GLU A1189     -72.806  -2.972  23.146  1.00 99.120          H  
ATOM  17474 1HG  GLU A1189     -74.107  -4.608  21.862  1.00 99.120          H  
ATOM  17475 2HG  GLU A1189     -73.827  -5.820  23.103  1.00 99.120          H  
ATOM  17476  N   ALA A1190     -69.534  -3.606  23.841  1.00 58.990          N  
ATOM  17477  CA  ALA A1190     -68.409  -2.702  24.105  1.00 58.910          C  
ATOM  17478  C   ALA A1190     -67.380  -2.769  22.972  1.00 58.400          C  
ATOM  17479  O   ALA A1190     -66.780  -1.759  22.596  1.00 58.280          O  
ATOM  17480  CB  ALA A1190     -67.744  -3.044  25.426  1.00 82.510          C  
ATOM  17481  H   ALA A1190     -69.811  -4.289  24.555  1.00 70.790          H  
ATOM  17482  HA  ALA A1190     -68.800  -1.686  24.155  1.00 70.690          H  
ATOM  17483 1HB  ALA A1190     -66.933  -2.345  25.615  1.00 99.010          H  
ATOM  17484 2HB  ALA A1190     -68.480  -2.979  26.226  1.00 99.010          H  
ATOM  17485 3HB  ALA A1190     -67.348  -4.050  25.380  1.00 99.010          H  
ATOM  17486  N   LEU A1191     -67.226  -3.960  22.394  1.00 58.130          N  
ATOM  17487  CA  LEU A1191     -66.318  -4.236  21.286  1.00 57.680          C  
ATOM  17488  C   LEU A1191     -66.914  -3.844  19.921  1.00 57.480          C  
ATOM  17489  O   LEU A1191     -66.262  -4.003  18.887  1.00 57.110          O  
ATOM  17490  CB  LEU A1191     -65.960  -5.729  21.274  1.00 80.930          C  
ATOM  17491  CG  LEU A1191     -65.132  -6.302  22.464  1.00 80.930          C  
ATOM  17492  CD1 LEU A1191     -65.077  -7.836  22.339  1.00 80.930          C  
ATOM  17493  CD2 LEU A1191     -63.720  -5.731  22.444  1.00 80.930          C  
ATOM  17494  H   LEU A1191     -67.732  -4.752  22.812  1.00 69.760          H  
ATOM  17495  HA  LEU A1191     -65.420  -3.641  21.431  1.00 69.220          H  
ATOM  17496 1HB  LEU A1191     -66.897  -6.254  21.291  1.00 97.120          H  
ATOM  17497 2HB  LEU A1191     -65.444  -5.966  20.342  1.00 97.120          H  
ATOM  17498  HG  LEU A1191     -65.614  -6.047  23.406  1.00 97.120          H  
ATOM  17499 1HD1 LEU A1191     -64.507  -8.249  23.169  1.00 97.120          H  
ATOM  17500 2HD1 LEU A1191     -66.088  -8.233  22.367  1.00 97.120          H  
ATOM  17501 3HD1 LEU A1191     -64.602  -8.110  21.401  1.00 97.120          H  
ATOM  17502 1HD2 LEU A1191     -63.152  -6.149  23.276  1.00 97.120          H  
ATOM  17503 2HD2 LEU A1191     -63.231  -5.993  21.503  1.00 97.120          H  
ATOM  17504 3HD2 LEU A1191     -63.750  -4.651  22.547  1.00 97.120          H  
ATOM  17505  N   GLY A1192     -68.150  -3.326  19.917  1.00 57.750          N  
ATOM  17506  CA  GLY A1192     -68.856  -2.879  18.722  1.00 57.640          C  
ATOM  17507  C   GLY A1192     -69.822  -3.869  18.063  1.00 57.560          C  
ATOM  17508  O   GLY A1192     -70.384  -3.545  17.014  1.00 57.430          O  
ATOM  17509  H   GLY A1192     -68.640  -3.197  20.801  1.00 69.300          H  
ATOM  17510 1HA  GLY A1192     -69.413  -1.979  18.986  1.00 69.170          H  
ATOM  17511 2HA  GLY A1192     -68.119  -2.569  17.985  1.00 69.170          H  
ATOM  17512  N   ALA A1193     -70.033  -5.050  18.652  1.00 57.680          N  
ATOM  17513  CA  ALA A1193     -70.940  -6.044  18.082  1.00 57.650          C  
ATOM  17514  C   ALA A1193     -72.319  -5.988  18.725  1.00 58.050          C  
ATOM  17515  O   ALA A1193     -72.500  -6.485  19.844  1.00 58.350          O  
ATOM  17516  CB  ALA A1193     -70.369  -7.445  18.259  1.00 80.720          C  
ATOM  17517  H   ALA A1193     -69.556  -5.279  19.526  1.00 69.220          H  
ATOM  17518  HA  ALA A1193     -71.048  -5.833  17.021  1.00 69.180          H  
ATOM  17519 1HB  ALA A1193     -71.040  -8.165  17.801  1.00 96.870          H  
ATOM  17520 2HB  ALA A1193     -69.401  -7.499  17.785  1.00 96.870          H  
ATOM  17521 3HB  ALA A1193     -70.266  -7.660  19.315  1.00 96.870          H  
ATOM  17522  N   ARG A1194     -73.311  -5.384  18.059  1.00 58.070          N  
ATOM  17523  CA  ARG A1194     -74.620  -5.328  18.697  1.00 58.460          C  
ATOM  17524  C   ARG A1194     -75.033  -6.740  19.007  1.00 58.550          C  
ATOM  17525  O   ARG A1194     -75.134  -7.559  18.093  1.00 58.290          O  
ATOM  17526  CB  ARG A1194     -75.660  -4.676  17.793  1.00 81.690          C  
ATOM  17527  CG  ARG A1194     -77.108  -4.727  18.327  1.00 81.690          C  
ATOM  17528  CD  ARG A1194     -78.049  -3.962  17.462  1.00 81.690          C  
ATOM  17529  NE  ARG A1194     -79.452  -4.316  17.712  1.00 81.690          N  
ATOM  17530  CZ  ARG A1194     -80.248  -3.886  18.700  1.00 81.690          C  
ATOM  17531  NH1 ARG A1194     -79.822  -3.067  19.647  1.00 81.690          N  
ATOM  17532  NH2 ARG A1194     -81.490  -4.328  18.682  1.00 81.690          N  
ATOM  17533  H   ARG A1194     -73.158  -4.990  17.122  1.00 69.680          H  
ATOM  17534  HA  ARG A1194     -74.545  -4.762  19.621  1.00 70.150          H  
ATOM  17535 1HB  ARG A1194     -75.399  -3.632  17.636  1.00 98.030          H  
ATOM  17536 2HB  ARG A1194     -75.647  -5.163  16.815  1.00 98.030          H  
ATOM  17537 1HG  ARG A1194     -77.455  -5.765  18.348  1.00 98.030          H  
ATOM  17538 2HG  ARG A1194     -77.138  -4.318  19.336  1.00 98.030          H  
ATOM  17539 1HD  ARG A1194     -77.924  -2.894  17.623  1.00 98.030          H  
ATOM  17540 2HD  ARG A1194     -77.830  -4.195  16.420  1.00 98.030          H  
ATOM  17541  HE  ARG A1194     -79.918  -4.933  17.021  1.00 98.030          H  
ATOM  17542 1HH1 ARG A1194     -78.868  -2.741  19.647  1.00 98.030          H  
ATOM  17543 2HH1 ARG A1194     -80.451  -2.767  20.378  1.00 98.030          H  
ATOM  17544 1HH2 ARG A1194     -81.763  -4.962  17.899  1.00 98.030          H  
ATOM  17545 2HH2 ARG A1194     -82.151  -4.056  19.389  1.00 98.030          H  
ATOM  17546  N   THR A1195     -75.323  -7.039  20.272  1.00 58.930          N  
ATOM  17547  CA  THR A1195     -75.629  -8.419  20.584  1.00 59.050          C  
ATOM  17548  C   THR A1195     -76.907  -8.641  21.344  1.00 59.540          C  
ATOM  17549  O   THR A1195     -77.215  -7.969  22.330  1.00 59.900          O  
ATOM  17550  CB  THR A1195     -74.452  -9.092  21.319  1.00 82.620          C  
ATOM  17551  OG1 THR A1195     -73.287  -9.022  20.483  1.00 82.620          O  
ATOM  17552  CG2 THR A1195     -74.792 -10.590  21.583  1.00 82.620          C  
ATOM  17553  H   THR A1195     -75.273  -6.342  21.007  1.00 70.720          H  
ATOM  17554  HA  THR A1195     -75.747  -8.938  19.652  1.00 70.860          H  
ATOM  17555  HB  THR A1195     -74.247  -8.575  22.255  1.00 99.150          H  
ATOM  17556  HG1 THR A1195     -73.032  -8.063  20.377  1.00 99.150          H  
ATOM  17557 1HG2 THR A1195     -73.993 -11.068  22.061  1.00 99.150          H  
ATOM  17558 2HG2 THR A1195     -75.663 -10.688  22.217  1.00 99.150          H  
ATOM  17559 3HG2 THR A1195     -74.980 -11.082  20.632  1.00 99.150          H  
ATOM  17560  N   THR A1196     -77.645  -9.620  20.854  1.00 59.600          N  
ATOM  17561  CA  THR A1196     -78.893 -10.059  21.455  1.00 60.090          C  
ATOM  17562  C   THR A1196     -78.863 -11.580  21.612  1.00 60.230          C  
ATOM  17563  O   THR A1196     -77.939 -12.232  21.106  1.00 59.940          O  
ATOM  17564  CB  THR A1196     -80.100  -9.598  20.609  1.00 83.930          C  
ATOM  17565  OG1 THR A1196     -80.064 -10.243  19.341  1.00 83.930          O  
ATOM  17566  CG2 THR A1196     -80.032  -8.072  20.383  1.00 83.930          C  
ATOM  17567  H   THR A1196     -77.280 -10.079  20.009  1.00 71.520          H  
ATOM  17568  HA  THR A1196     -78.981  -9.620  22.448  1.00 72.110          H  
ATOM  17569  HB  THR A1196     -81.024  -9.857  21.122  1.00100.720          H  
ATOM  17570  HG1 THR A1196     -80.881 -10.061  18.860  1.00100.720          H  
ATOM  17571 1HG2 THR A1196     -80.887  -7.755  19.784  1.00100.720          H  
ATOM  17572 2HG2 THR A1196     -80.052  -7.561  21.345  1.00100.720          H  
ATOM  17573 3HG2 THR A1196     -79.119  -7.808  19.855  1.00100.720          H  
ATOM  17574  N   VAL A1197     -79.832 -12.146  22.351  1.00 60.720          N  
ATOM  17575  CA  VAL A1197     -79.892 -13.601  22.497  1.00 60.940          C  
ATOM  17576  C   VAL A1197     -81.298 -14.096  22.136  1.00 61.340          C  
ATOM  17577  O   VAL A1197     -82.292 -13.562  22.631  1.00 61.670          O  
ATOM  17578  CB  VAL A1197     -79.557 -14.071  23.942  1.00 85.230          C  
ATOM  17579  CG1 VAL A1197     -79.568 -15.654  23.993  1.00 85.230          C  
ATOM  17580  CG2 VAL A1197     -78.220 -13.490  24.401  1.00 85.230          C  
ATOM  17581  H   VAL A1197     -80.551 -11.568  22.765  1.00 72.860          H  
ATOM  17582  HA  VAL A1197     -79.178 -14.044  21.814  1.00 73.130          H  
ATOM  17583  HB  VAL A1197     -80.336 -13.726  24.617  1.00102.270          H  
ATOM  17584 1HG1 VAL A1197     -79.348 -16.002  24.984  1.00102.270          H  
ATOM  17585 2HG1 VAL A1197     -80.537 -16.044  23.693  1.00102.270          H  
ATOM  17586 3HG1 VAL A1197     -78.806 -16.040  23.315  1.00102.270          H  
ATOM  17587 1HG2 VAL A1197     -78.006 -13.820  25.417  1.00102.270          H  
ATOM  17588 2HG2 VAL A1197     -77.450 -13.817  23.754  1.00102.270          H  
ATOM  17589 3HG2 VAL A1197     -78.267 -12.405  24.380  1.00102.270          H  
ATOM  17590  N   ALA A1198     -81.376 -15.106  21.275  1.00 61.370          N  
ATOM  17591  CA  ALA A1198     -82.651 -15.689  20.867  1.00 61.810          C  
ATOM  17592  C   ALA A1198     -82.814 -17.084  21.444  1.00 62.120          C  
ATOM  17593  O   ALA A1198     -81.841 -17.816  21.622  1.00 61.990          O  
ATOM  17594  CB  ALA A1198     -82.787 -15.746  19.358  1.00 86.360          C  
ATOM  17595  H   ALA A1198     -80.491 -15.487  20.934  1.00 73.640          H  
ATOM  17596  HA  ALA A1198     -83.451 -15.067  21.267  1.00 74.170          H  
ATOM  17597 1HB  ALA A1198     -83.753 -16.167  19.096  1.00103.630          H  
ATOM  17598 2HB  ALA A1198     -82.716 -14.746  18.952  1.00103.630          H  
ATOM  17599 3HB  ALA A1198     -82.019 -16.348  18.951  1.00103.630          H  
ATOM  17600  N   ALA A1199     -84.075 -17.454  21.683  1.00 62.580          N  
ATOM  17601  CA  ALA A1199     -84.491 -18.760  22.212  1.00 62.960          C  
ATOM  17602  C   ALA A1199     -84.686 -19.822  21.126  1.00 63.140          C  
ATOM  17603  O   ALA A1199     -85.240 -20.890  21.383  1.00 63.540          O  
ATOM  17604  CB  ALA A1199     -85.771 -18.615  23.008  1.00 87.990          C  
ATOM  17605  H   ALA A1199     -84.802 -16.772  21.513  1.00 75.100          H  
ATOM  17606  HA  ALA A1199     -83.717 -19.107  22.882  1.00 75.550          H  
ATOM  17607 1HB  ALA A1199     -86.035 -19.585  23.439  1.00105.590          H  
ATOM  17608 2HB  ALA A1199     -85.617 -17.895  23.811  1.00105.590          H  
ATOM  17609 3HB  ALA A1199     -86.572 -18.272  22.360  1.00105.590          H  
ATOM  17610  N   CYS A1200     -84.367 -19.489  19.885  1.00 62.880          N  
ATOM  17611  CA  CYS A1200     -84.576 -20.414  18.780  1.00 63.050          C  
ATOM  17612  C   CYS A1200     -83.991 -21.802  18.936  1.00 63.200          C  
ATOM  17613  O   CYS A1200     -82.813 -21.984  19.240  1.00 62.840          O  
ATOM  17614  CB  CYS A1200     -83.988 -19.870  17.490  1.00 88.200          C  
ATOM  17615  SG  CYS A1200     -84.119 -21.042  16.125  1.00 88.200          S  
ATOM  17616  H   CYS A1200     -83.945 -18.589  19.715  1.00 75.460          H  
ATOM  17617  HA  CYS A1200     -85.653 -20.521  18.646  1.00 75.660          H  
ATOM  17618 1HB  CYS A1200     -84.510 -18.961  17.203  1.00105.840          H  
ATOM  17619 2HB  CYS A1200     -82.951 -19.625  17.627  1.00105.840          H  
ATOM  17620  HG  CYS A1200     -85.465 -20.982  15.983  1.00105.840          H  
ATOM  17621  N   ASP A1201     -84.841 -22.798  18.706  1.00 63.760          N  
ATOM  17622  CA  ASP A1201     -84.390 -24.174  18.720  1.00 63.940          C  
ATOM  17623  C   ASP A1201     -84.073 -24.531  17.284  1.00 63.700          C  
ATOM  17624  O   ASP A1201     -84.978 -24.843  16.507  1.00 64.020          O  
ATOM  17625  CB  ASP A1201     -85.424 -25.135  19.309  1.00 89.440          C  
ATOM  17626  CG  ASP A1201     -84.900 -26.584  19.334  1.00 89.440          C  
ATOM  17627  OD1 ASP A1201     -84.012 -26.896  18.541  1.00 89.440          O  
ATOM  17628  OD2 ASP A1201     -85.318 -27.360  20.171  1.00 89.440          O  
ATOM  17629  H   ASP A1201     -85.804 -22.575  18.472  1.00 76.510          H  
ATOM  17630  HA  ASP A1201     -83.475 -24.245  19.310  1.00 76.730          H  
ATOM  17631 1HB  ASP A1201     -85.677 -24.825  20.326  1.00107.330          H  
ATOM  17632 2HB  ASP A1201     -86.338 -25.102  18.715  1.00107.330          H  
ATOM  17633  N   VAL A1202     -82.806 -24.463  16.917  1.00 63.180          N  
ATOM  17634  CA  VAL A1202     -82.413 -24.647  15.528  1.00 62.890          C  
ATOM  17635  C   VAL A1202     -82.639 -26.052  14.973  1.00 63.320          C  
ATOM  17636  O   VAL A1202     -82.411 -26.259  13.789  1.00 63.190          O  
ATOM  17637  CB  VAL A1202     -80.961 -24.165  15.281  1.00 88.160          C  
ATOM  17638  CG1 VAL A1202     -80.869 -22.668  15.563  1.00 88.160          C  
ATOM  17639  CG2 VAL A1202     -79.991 -24.894  16.183  1.00 88.160          C  
ATOM  17640  H   VAL A1202     -82.115 -24.246  17.623  1.00 75.820          H  
ATOM  17641  HA  VAL A1202     -83.042 -23.977  14.937  1.00 75.470          H  
ATOM  17642  HB  VAL A1202     -80.695 -24.340  14.232  1.00105.790          H  
ATOM  17643 1HG1 VAL A1202     -79.859 -22.316  15.379  1.00105.790          H  
ATOM  17644 2HG1 VAL A1202     -81.555 -22.148  14.907  1.00105.790          H  
ATOM  17645 3HG1 VAL A1202     -81.137 -22.470  16.596  1.00105.790          H  
ATOM  17646 1HG2 VAL A1202     -78.994 -24.524  15.982  1.00105.790          H  
ATOM  17647 2HG2 VAL A1202     -80.236 -24.715  17.224  1.00105.790          H  
ATOM  17648 3HG2 VAL A1202     -80.033 -25.959  15.989  1.00105.790          H  
ATOM  17649  N   THR A1203     -83.051 -27.027  15.802  1.00 63.860          N  
ATOM  17650  CA  THR A1203     -83.300 -28.375  15.280  1.00 64.320          C  
ATOM  17651  C   THR A1203     -84.722 -28.453  14.690  1.00 64.740          C  
ATOM  17652  O   THR A1203     -85.063 -29.392  13.961  1.00 65.070          O  
ATOM  17653  CB  THR A1203     -83.110 -29.481  16.348  1.00 89.860          C  
ATOM  17654  OG1 THR A1203     -84.071 -29.354  17.405  1.00 89.860          O  
ATOM  17655  CG2 THR A1203     -81.705 -29.436  16.935  1.00 89.860          C  
ATOM  17656  H   THR A1203     -83.246 -26.818  16.791  1.00 76.630          H  
ATOM  17657  HA  THR A1203     -82.589 -28.574  14.481  1.00 77.180          H  
ATOM  17658  HB  THR A1203     -83.255 -30.444  15.874  1.00107.840          H  
ATOM  17659  HG1 THR A1203     -83.996 -28.479  17.840  1.00107.840          H  
ATOM  17660 1HG2 THR A1203     -81.590 -30.236  17.663  1.00107.840          H  
ATOM  17661 2HG2 THR A1203     -80.981 -29.558  16.148  1.00107.840          H  
ATOM  17662 3HG2 THR A1203     -81.547 -28.476  17.424  1.00107.840          H  
ATOM  17663  N   ASP A1204     -85.528 -27.422  14.957  1.00 64.750          N  
ATOM  17664  CA  ASP A1204     -86.906 -27.266  14.503  1.00 65.150          C  
ATOM  17665  C   ASP A1204     -87.000 -26.355  13.282  1.00 64.690          C  
ATOM  17666  O   ASP A1204     -86.619 -25.182  13.353  1.00 64.240          O  
ATOM  17667  CB  ASP A1204     -87.819 -26.732  15.605  1.00 91.050          C  
ATOM  17668  CG  ASP A1204     -89.290 -26.577  15.128  1.00 91.050          C  
ATOM  17669  OD1 ASP A1204     -89.556 -26.857  13.953  1.00 91.050          O  
ATOM  17670  OD2 ASP A1204     -90.103 -26.145  15.902  1.00 91.050          O  
ATOM  17671  H   ASP A1204     -85.156 -26.651  15.519  1.00 77.700          H  
ATOM  17672  HA  ASP A1204     -87.280 -28.249  14.214  1.00 78.180          H  
ATOM  17673 1HB  ASP A1204     -87.799 -27.428  16.445  1.00109.260          H  
ATOM  17674 2HB  ASP A1204     -87.439 -25.801  15.977  1.00109.260          H  
ATOM  17675  N   ARG A1205     -87.429 -26.880  12.143  1.00 64.830          N  
ATOM  17676  CA  ARG A1205     -87.482 -26.040  10.958  1.00 64.440          C  
ATOM  17677  C   ARG A1205     -88.336 -24.771  11.127  1.00 64.360          C  
ATOM  17678  O   ARG A1205     -87.998 -23.731  10.557  1.00 63.870          O  
ATOM  17679  CB  ARG A1205     -88.018 -26.791   9.754  1.00 90.370          C  
ATOM  17680  CG  ARG A1205     -87.090 -27.808   9.149  1.00 90.370          C  
ATOM  17681  CD  ARG A1205     -87.647 -28.327   7.880  1.00 90.370          C  
ATOM  17682  NE  ARG A1205     -86.731 -29.220   7.204  1.00 90.370          N  
ATOM  17683  CZ  ARG A1205     -86.709 -30.574   7.275  1.00 90.370          C  
ATOM  17684  NH1 ARG A1205     -87.581 -31.243   8.024  1.00 90.370          N  
ATOM  17685  NH2 ARG A1205     -85.794 -31.226   6.570  1.00 90.370          N  
ATOM  17686  H   ARG A1205     -87.738 -27.843  12.127  1.00 77.800          H  
ATOM  17687  HA  ARG A1205     -86.461 -25.745  10.729  1.00 77.330          H  
ATOM  17688 1HB  ARG A1205     -88.935 -27.307  10.032  1.00108.450          H  
ATOM  17689 2HB  ARG A1205     -88.273 -26.076   8.973  1.00108.450          H  
ATOM  17690 1HG  ARG A1205     -86.133 -27.335   8.922  1.00108.450          H  
ATOM  17691 2HG  ARG A1205     -86.932 -28.637   9.838  1.00108.450          H  
ATOM  17692 1HD  ARG A1205     -88.581 -28.848   8.064  1.00108.450          H  
ATOM  17693 2HD  ARG A1205     -87.835 -27.485   7.214  1.00108.450          H  
ATOM  17694  HE  ARG A1205     -86.018 -28.768   6.602  1.00108.450          H  
ATOM  17695 1HH1 ARG A1205     -88.277 -30.750   8.558  1.00108.450          H  
ATOM  17696 2HH1 ARG A1205     -87.549 -32.252   8.059  1.00108.450          H  
ATOM  17697 1HH2 ARG A1205     -85.124 -30.685   5.986  1.00108.450          H  
ATOM  17698 2HH2 ARG A1205     -85.748 -32.229   6.594  1.00108.450          H  
ATOM  17699  N   GLU A1206     -89.458 -24.819  11.855  1.00 64.870          N  
ATOM  17700  CA  GLU A1206     -90.229 -23.575  11.911  1.00 64.860          C  
ATOM  17701  C   GLU A1206     -89.454 -22.512  12.683  1.00 64.410          C  
ATOM  17702  O   GLU A1206     -89.396 -21.344  12.278  1.00 64.080          O  
ATOM  17703  CB  GLU A1206     -91.617 -23.783  12.522  1.00 90.810          C  
ATOM  17704  CG  GLU A1206     -92.573 -24.597  11.633  1.00 90.810          C  
ATOM  17705  CD  GLU A1206     -93.955 -24.765  12.223  1.00 90.810          C  
ATOM  17706  OE1 GLU A1206     -94.185 -24.280  13.304  1.00 90.810          O  
ATOM  17707  OE2 GLU A1206     -94.775 -25.384  11.588  1.00 90.810          O  
ATOM  17708  H   GLU A1206     -89.723 -25.667  12.384  1.00 77.840          H  
ATOM  17709  HA  GLU A1206     -90.370 -23.210  10.893  1.00 77.830          H  
ATOM  17710 1HB  GLU A1206     -91.515 -24.313  13.473  1.00108.970          H  
ATOM  17711 2HB  GLU A1206     -92.078 -22.817  12.729  1.00108.970          H  
ATOM  17712 1HG  GLU A1206     -92.660 -24.099  10.667  1.00108.970          H  
ATOM  17713 2HG  GLU A1206     -92.133 -25.579  11.464  1.00108.970          H  
ATOM  17714  N   SER A1207     -88.815 -22.947  13.760  1.00 64.420          N  
ATOM  17715  CA  SER A1207     -88.025 -22.097  14.634  1.00 64.040          C  
ATOM  17716  C   SER A1207     -86.819 -21.496  13.902  1.00 63.340          C  
ATOM  17717  O   SER A1207     -86.517 -20.309  14.084  1.00 62.970          O  
ATOM  17718  CB  SER A1207     -87.592 -22.892  15.845  1.00 89.810          C  
ATOM  17719  OG  SER A1207     -86.875 -22.115  16.767  1.00 89.810          O  
ATOM  17720  H   SER A1207     -88.930 -23.927  14.007  1.00 77.300          H  
ATOM  17721  HA  SER A1207     -88.660 -21.275  14.971  1.00 76.850          H  
ATOM  17722 1HB  SER A1207     -88.464 -23.336  16.325  1.00107.770          H  
ATOM  17723 2HB  SER A1207     -86.964 -23.695  15.501  1.00107.770          H  
ATOM  17724  HG  SER A1207     -86.647 -22.714  17.488  1.00107.770          H  
ATOM  17725  N   VAL A1208     -86.116 -22.299  13.076  1.00 63.200          N  
ATOM  17726  CA  VAL A1208     -84.925 -21.777  12.401  1.00 62.570          C  
ATOM  17727  C   VAL A1208     -85.347 -20.716  11.366  1.00 62.380          C  
ATOM  17728  O   VAL A1208     -84.622 -19.741  11.137  1.00 61.910          O  
ATOM  17729  CB  VAL A1208     -84.097 -22.893  11.698  1.00 87.850          C  
ATOM  17730  CG1 VAL A1208     -84.702 -23.280  10.330  1.00 87.850          C  
ATOM  17731  CG2 VAL A1208     -82.676 -22.449  11.565  1.00 87.850          C  
ATOM  17732  H   VAL A1208     -86.384 -23.286  12.995  1.00 75.840          H  
ATOM  17733  HA  VAL A1208     -84.286 -21.307  13.146  1.00 75.080          H  
ATOM  17734  HB  VAL A1208     -84.135 -23.795  12.322  1.00105.420          H  
ATOM  17735 1HG1 VAL A1208     -84.143 -24.054   9.871  1.00105.420          H  
ATOM  17736 2HG1 VAL A1208     -85.686 -23.608  10.472  1.00105.420          H  
ATOM  17737 3HG1 VAL A1208     -84.692 -22.443   9.651  1.00105.420          H  
ATOM  17738 1HG2 VAL A1208     -82.087 -23.238  11.101  1.00105.420          H  
ATOM  17739 2HG2 VAL A1208     -82.648 -21.569  10.956  1.00105.420          H  
ATOM  17740 3HG2 VAL A1208     -82.269 -22.226  12.549  1.00105.420          H  
ATOM  17741  N   ARG A1209     -86.512 -20.902  10.724  1.00 62.780          N  
ATOM  17742  CA  ARG A1209     -86.990 -19.903   9.779  1.00 62.660          C  
ATOM  17743  C   ARG A1209     -87.297 -18.588  10.504  1.00 62.520          C  
ATOM  17744  O   ARG A1209     -86.927 -17.502  10.025  1.00 62.120          O  
ATOM  17745  CB  ARG A1209     -88.240 -20.397   9.059  1.00 87.770          C  
ATOM  17746  CG  ARG A1209     -88.038 -21.569   8.073  1.00 87.770          C  
ATOM  17747  CD  ARG A1209     -87.310 -21.184   6.838  1.00 87.770          C  
ATOM  17748  NE  ARG A1209     -88.069 -20.231   6.033  1.00 87.770          N  
ATOM  17749  CZ  ARG A1209     -87.540 -19.408   5.099  1.00 87.770          C  
ATOM  17750  NH1 ARG A1209     -86.266 -19.403   4.836  1.00 87.770          N  
ATOM  17751  NH2 ARG A1209     -88.299 -18.575   4.420  1.00 87.770          N  
ATOM  17752  H   ARG A1209     -87.040 -21.769  10.879  1.00 75.340          H  
ATOM  17753  HA  ARG A1209     -86.207 -19.710   9.054  1.00 75.190          H  
ATOM  17754 1HB  ARG A1209     -88.964 -20.733   9.799  1.00105.330          H  
ATOM  17755 2HB  ARG A1209     -88.695 -19.571   8.516  1.00105.330          H  
ATOM  17756 1HG  ARG A1209     -87.446 -22.336   8.562  1.00105.330          H  
ATOM  17757 2HG  ARG A1209     -89.005 -21.985   7.793  1.00105.330          H  
ATOM  17758 1HD  ARG A1209     -86.358 -20.748   7.090  1.00105.330          H  
ATOM  17759 2HD  ARG A1209     -87.146 -22.079   6.239  1.00105.330          H  
ATOM  17760  HE  ARG A1209     -89.070 -20.185   6.183  1.00105.330          H  
ATOM  17761 1HH1 ARG A1209     -85.632 -20.015   5.318  1.00105.330          H  
ATOM  17762 2HH1 ARG A1209     -85.936 -18.741   4.115  1.00105.330          H  
ATOM  17763 1HH2 ARG A1209     -89.294 -18.531   4.581  1.00105.330          H  
ATOM  17764 2HH2 ARG A1209     -87.842 -17.962   3.725  1.00105.330          H  
ATOM  17765  N   GLU A1210     -87.928 -18.685  11.689  1.00 62.870          N  
ATOM  17766  CA  GLU A1210     -88.239 -17.497  12.480  1.00 62.800          C  
ATOM  17767  C   GLU A1210     -86.964 -16.774  12.882  1.00 62.200          C  
ATOM  17768  O   GLU A1210     -86.934 -15.537  12.883  1.00 61.950          O  
ATOM  17769  CB  GLU A1210     -89.047 -17.847  13.732  1.00 87.950          C  
ATOM  17770  CG  GLU A1210     -90.481 -18.280  13.471  1.00 87.950          C  
ATOM  17771  CD  GLU A1210     -91.205 -18.674  14.729  1.00 87.950          C  
ATOM  17772  OE1 GLU A1210     -90.575 -18.720  15.758  1.00 87.950          O  
ATOM  17773  OE2 GLU A1210     -92.384 -18.924  14.663  1.00 87.950          O  
ATOM  17774  H   GLU A1210     -88.252 -19.604  12.013  1.00 75.440          H  
ATOM  17775  HA  GLU A1210     -88.835 -16.823  11.866  1.00 75.360          H  
ATOM  17776 1HB  GLU A1210     -88.550 -18.658  14.263  1.00105.540          H  
ATOM  17777 2HB  GLU A1210     -89.070 -16.988  14.401  1.00105.540          H  
ATOM  17778 1HG  GLU A1210     -91.013 -17.456  13.000  1.00105.540          H  
ATOM  17779 2HG  GLU A1210     -90.479 -19.114  12.777  1.00105.540          H  
ATOM  17780  N   LEU A1211     -85.914 -17.546  13.196  1.00 62.000          N  
ATOM  17781  CA  LEU A1211     -84.619 -17.012  13.580  1.00 61.480          C  
ATOM  17782  C   LEU A1211     -84.031 -16.144  12.487  1.00 61.000          C  
ATOM  17783  O   LEU A1211     -83.682 -14.995  12.751  1.00 60.650          O  
ATOM  17784  CB  LEU A1211     -83.657 -18.167  13.878  1.00 86.280          C  
ATOM  17785  CG  LEU A1211     -82.201 -17.857  14.213  1.00 86.280          C  
ATOM  17786  CD1 LEU A1211     -82.119 -17.072  15.465  1.00 86.280          C  
ATOM  17787  CD2 LEU A1211     -81.425 -19.156  14.348  1.00 86.280          C  
ATOM  17788  H   LEU A1211     -86.065 -18.560  13.234  1.00 74.400          H  
ATOM  17789  HA  LEU A1211     -84.758 -16.410  14.473  1.00 73.780          H  
ATOM  17790 1HB  LEU A1211     -84.076 -18.696  14.690  1.00103.540          H  
ATOM  17791 2HB  LEU A1211     -83.640 -18.821  13.043  1.00103.540          H  
ATOM  17792  HG  LEU A1211     -81.766 -17.273  13.418  1.00103.540          H  
ATOM  17793 1HD1 LEU A1211     -81.084 -16.882  15.661  1.00103.540          H  
ATOM  17794 2HD1 LEU A1211     -82.650 -16.129  15.355  1.00103.540          H  
ATOM  17795 3HD1 LEU A1211     -82.543 -17.631  16.281  1.00103.540          H  
ATOM  17796 1HD2 LEU A1211     -80.404 -18.930  14.577  1.00103.540          H  
ATOM  17797 2HD2 LEU A1211     -81.832 -19.745  15.140  1.00103.540          H  
ATOM  17798 3HD2 LEU A1211     -81.478 -19.716  13.413  1.00103.540          H  
ATOM  17799  N   LEU A1212     -83.962 -16.651  11.246  1.00 61.020          N  
ATOM  17800  CA  LEU A1212     -83.405 -15.831  10.164  1.00 60.630          C  
ATOM  17801  C   LEU A1212     -84.172 -14.512  10.088  1.00 60.680          C  
ATOM  17802  O   LEU A1212     -83.572 -13.442   9.918  1.00 60.320          O  
ATOM  17803  CB  LEU A1212     -83.376 -16.576   8.813  1.00 85.040          C  
ATOM  17804  CG  LEU A1212     -82.654 -15.804   7.597  1.00 85.040          C  
ATOM  17805  CD1 LEU A1212     -81.991 -16.818   6.633  1.00 85.040          C  
ATOM  17806  CD2 LEU A1212     -83.682 -14.980   6.798  1.00 85.040          C  
ATOM  17807  H   LEU A1212     -84.270 -17.618  11.084  1.00 73.220          H  
ATOM  17808  HA  LEU A1212     -82.378 -15.600  10.406  1.00 72.760          H  
ATOM  17809 1HB  LEU A1212     -82.858 -17.514   8.969  1.00102.050          H  
ATOM  17810 2HB  LEU A1212     -84.405 -16.799   8.521  1.00102.050          H  
ATOM  17811  HG  LEU A1212     -81.880 -15.142   7.995  1.00102.050          H  
ATOM  17812 1HD1 LEU A1212     -81.501 -16.279   5.820  1.00102.050          H  
ATOM  17813 2HD1 LEU A1212     -81.255 -17.392   7.157  1.00102.050          H  
ATOM  17814 3HD1 LEU A1212     -82.738 -17.484   6.220  1.00102.050          H  
ATOM  17815 1HD2 LEU A1212     -83.172 -14.468   5.973  1.00102.050          H  
ATOM  17816 2HD2 LEU A1212     -84.444 -15.642   6.391  1.00102.050          H  
ATOM  17817 3HD2 LEU A1212     -84.159 -14.237   7.419  1.00102.050          H  
ATOM  17818  N   GLY A1213     -85.503 -14.586  10.184  1.00 61.190          N  
ATOM  17819  CA  GLY A1213     -86.337 -13.392  10.166  1.00 61.340          C  
ATOM  17820  C   GLY A1213     -85.933 -12.412  11.282  1.00 61.160          C  
ATOM  17821  O   GLY A1213     -85.653 -11.236  11.014  1.00 61.130          O  
ATOM  17822  H   GLY A1213     -85.951 -15.506  10.276  1.00 73.430          H  
ATOM  17823 1HA  GLY A1213     -86.255 -12.907   9.194  1.00 73.610          H  
ATOM  17824 2HA  GLY A1213     -87.377 -13.687  10.297  1.00 73.610          H  
ATOM  17825  N   GLY A1214     -85.878 -12.910  12.529  1.00 61.080          N  
ATOM  17826  CA  GLY A1214     -85.525 -12.093  13.692  1.00 60.940          C  
ATOM  17827  C   GLY A1214     -84.152 -11.441  13.531  1.00 60.410          C  
ATOM  17828  O   GLY A1214     -83.925 -10.322  13.989  1.00 60.300          O  
ATOM  17829  H   GLY A1214     -86.116 -13.898  12.666  1.00 73.300          H  
ATOM  17830 1HA  GLY A1214     -86.284 -11.323  13.835  1.00 73.130          H  
ATOM  17831 2HA  GLY A1214     -85.530 -12.723  14.581  1.00 73.130          H  
ATOM  17832  N   ILE A1215     -83.233 -12.141  12.876  1.00 60.120          N  
ATOM  17833  CA  ILE A1215     -81.908 -11.611  12.600  1.00 59.650          C  
ATOM  17834  C   ILE A1215     -82.018 -10.432  11.644  1.00 59.700          C  
ATOM  17835  O   ILE A1215     -81.428  -9.370  11.901  1.00 59.490          O  
ATOM  17836  CB  ILE A1215     -81.000 -12.702  12.032  1.00 83.700          C  
ATOM  17837  CG1 ILE A1215     -80.744 -13.716  13.115  1.00 83.700          C  
ATOM  17838  CG2 ILE A1215     -79.728 -12.072  11.582  1.00 83.700          C  
ATOM  17839  CD1 ILE A1215     -80.169 -15.007  12.656  1.00 83.700          C  
ATOM  17840  H   ILE A1215     -83.470 -13.101  12.603  1.00 72.140          H  
ATOM  17841  HA  ILE A1215     -81.472 -11.254  13.531  1.00 71.580          H  
ATOM  17842  HB  ILE A1215     -81.475 -13.214  11.207  1.00100.440          H  
ATOM  17843 1HG1 ILE A1215     -80.045 -13.272  13.809  1.00100.440          H  
ATOM  17844 2HG1 ILE A1215     -81.672 -13.917  13.637  1.00100.440          H  
ATOM  17845 1HG2 ILE A1215     -79.052 -12.806  11.224  1.00100.440          H  
ATOM  17846 2HG2 ILE A1215     -79.905 -11.347  10.791  1.00100.440          H  
ATOM  17847 3HG2 ILE A1215     -79.299 -11.571  12.429  1.00100.440          H  
ATOM  17848 1HD1 ILE A1215     -80.017 -15.652  13.492  1.00100.440          H  
ATOM  17849 2HD1 ILE A1215     -80.847 -15.481  11.977  1.00100.440          H  
ATOM  17850 3HD1 ILE A1215     -79.254 -14.847  12.185  1.00100.440          H  
ATOM  17851  N   GLY A1216     -82.814 -10.627  10.575  1.00 60.010          N  
ATOM  17852  CA  GLY A1216     -83.082  -9.643   9.529  1.00 60.180          C  
ATOM  17853  C   GLY A1216     -83.599  -8.329  10.089  1.00 59.650          C  
ATOM  17854  O   GLY A1216     -83.318  -7.262   9.535  1.00 59.340          O  
ATOM  17855  H   GLY A1216     -83.210 -11.568  10.453  1.00 72.010          H  
ATOM  17856 1HA  GLY A1216     -82.181  -9.460   8.972  1.00 72.220          H  
ATOM  17857 2HA  GLY A1216     -83.817 -10.060   8.839  1.00 72.220          H  
ATOM  17858  N   ASP A1217     -84.322  -8.390  11.210  1.00 59.600          N  
ATOM  17859  CA  ASP A1217     -84.830  -7.186  11.858  1.00 59.180          C  
ATOM  17860  C   ASP A1217     -83.698  -6.227  12.257  1.00 58.530          C  
ATOM  17861  O   ASP A1217     -83.927  -5.016  12.337  1.00 58.220          O  
ATOM  17862  CB  ASP A1217     -85.677  -7.511  13.093  1.00 83.020          C  
ATOM  17863  CG  ASP A1217     -87.072  -8.103  12.777  1.00 83.020          C  
ATOM  17864  OD1 ASP A1217     -87.516  -8.026  11.652  1.00 83.020          O  
ATOM  17865  OD2 ASP A1217     -87.679  -8.618  13.689  1.00 83.020          O  
ATOM  17866  H   ASP A1217     -84.602  -9.318  11.554  1.00 71.520          H  
ATOM  17867  HA  ASP A1217     -85.471  -6.668  11.145  1.00 71.020          H  
ATOM  17868 1HB  ASP A1217     -85.135  -8.213  13.720  1.00 99.620          H  
ATOM  17869 2HB  ASP A1217     -85.810  -6.604  13.680  1.00 99.620          H  
ATOM  17870  N   ASP A1218     -82.482  -6.737  12.541  1.00 58.340          N  
ATOM  17871  CA  ASP A1218     -81.376  -5.844  12.882  1.00 57.790          C  
ATOM  17872  C   ASP A1218     -80.588  -5.578  11.603  1.00 57.530          C  
ATOM  17873  O   ASP A1218     -80.307  -4.425  11.258  1.00 57.230          O  
ATOM  17874  CB  ASP A1218     -80.456  -6.490  13.929  1.00 81.130          C  
ATOM  17875  CG  ASP A1218     -81.082  -6.667  15.324  1.00 81.130          C  
ATOM  17876  OD1 ASP A1218     -81.397  -5.672  15.961  1.00 81.130          O  
ATOM  17877  OD2 ASP A1218     -81.229  -7.787  15.742  1.00 81.130          O  
ATOM  17878  H   ASP A1218     -82.288  -7.740  12.482  1.00 70.010          H  
ATOM  17879  HA  ASP A1218     -81.770  -4.902  13.263  1.00 69.350          H  
ATOM  17880 1HB  ASP A1218     -80.153  -7.480  13.568  1.00 97.350          H  
ATOM  17881 2HB  ASP A1218     -79.545  -5.898  14.024  1.00 97.350          H  
ATOM  17882  N   VAL A1219     -80.238  -6.666  10.914  1.00 57.690          N  
ATOM  17883  CA  VAL A1219     -79.562  -6.648   9.622  1.00 57.530          C  
ATOM  17884  C   VAL A1219     -79.657  -8.109   9.106  1.00 57.660          C  
ATOM  17885  O   VAL A1219     -79.386  -9.028   9.887  1.00 57.920          O  
ATOM  17886  CB  VAL A1219     -78.093  -6.112   9.745  1.00 80.610          C  
ATOM  17887  CG1 VAL A1219     -77.285  -7.012  10.507  1.00 80.610          C  
ATOM  17888  CG2 VAL A1219     -77.454  -5.898   8.408  1.00 80.610          C  
ATOM  17889  H   VAL A1219     -80.526  -7.568  11.302  1.00 69.230          H  
ATOM  17890  HA  VAL A1219     -80.105  -5.969   8.974  1.00 69.040          H  
ATOM  17891  HB  VAL A1219     -78.113  -5.167  10.283  1.00 96.730          H  
ATOM  17892 1HG1 VAL A1219     -76.296  -6.617  10.596  1.00 96.730          H  
ATOM  17893 2HG1 VAL A1219     -77.724  -7.141  11.493  1.00 96.730          H  
ATOM  17894 3HG1 VAL A1219     -77.231  -7.945   9.992  1.00 96.730          H  
ATOM  17895 1HG2 VAL A1219     -76.446  -5.514   8.544  1.00 96.730          H  
ATOM  17896 2HG2 VAL A1219     -77.413  -6.822   7.880  1.00 96.730          H  
ATOM  17897 3HG2 VAL A1219     -78.035  -5.177   7.840  1.00 96.730          H  
ATOM  17898  N   PRO A1220     -79.826  -8.379   7.799  1.00 57.530          N  
ATOM  17899  CA  PRO A1220     -79.908  -9.719   7.214  1.00 57.700          C  
ATOM  17900  C   PRO A1220     -78.746 -10.608   7.618  1.00 57.640          C  
ATOM  17901  O   PRO A1220     -77.661 -10.108   7.874  1.00 57.490          O  
ATOM  17902  CB  PRO A1220     -79.886  -9.400   5.720  1.00 86.550          C  
ATOM  17903  CG  PRO A1220     -80.533  -8.038   5.609  1.00 86.550          C  
ATOM  17904  CD  PRO A1220     -80.100  -7.286   6.824  1.00 86.550          C  
ATOM  17905  HA  PRO A1220     -80.856 -10.205   7.462  1.00 69.240          H  
ATOM  17906 1HB  PRO A1220     -78.857  -9.444   5.328  1.00103.860          H  
ATOM  17907 2HB  PRO A1220     -80.457 -10.143   5.191  1.00103.860          H  
ATOM  17908 1HG  PRO A1220     -80.205  -7.557   4.671  1.00103.860          H  
ATOM  17909 2HG  PRO A1220     -81.624  -8.150   5.535  1.00103.860          H  
ATOM  17910 1HD  PRO A1220     -79.230  -6.707   6.576  1.00103.860          H  
ATOM  17911 2HD  PRO A1220     -80.949  -6.664   7.146  1.00103.860          H  
ATOM  17912  N   LEU A1221     -79.006 -11.908   7.759  1.00 57.780          N  
ATOM  17913  CA  LEU A1221     -78.003 -12.902   8.165  1.00 57.790          C  
ATOM  17914  C   LEU A1221     -77.035 -13.291   7.067  1.00 57.590          C  
ATOM  17915  O   LEU A1221     -77.466 -13.831   6.054  1.00 57.610          O  
ATOM  17916  CB  LEU A1221     -78.728 -14.182   8.621  1.00 80.900          C  
ATOM  17917  CG  LEU A1221     -77.859 -15.394   9.011  1.00 80.900          C  
ATOM  17918  CD1 LEU A1221     -76.960 -15.088  10.185  1.00 80.900          C  
ATOM  17919  CD2 LEU A1221     -78.818 -16.567   9.333  1.00 80.900          C  
ATOM  17920  H   LEU A1221     -79.942 -12.232   7.540  1.00 69.340          H  
ATOM  17921  HA  LEU A1221     -77.430 -12.484   8.992  1.00 69.350          H  
ATOM  17922 1HB  LEU A1221     -79.392 -13.964   9.428  1.00 97.080          H  
ATOM  17923 2HB  LEU A1221     -79.345 -14.510   7.784  1.00 97.080          H  
ATOM  17924  HG  LEU A1221     -77.222 -15.656   8.193  1.00 97.080          H  
ATOM  17925 1HD1 LEU A1221     -76.374 -15.968  10.410  1.00 97.080          H  
ATOM  17926 2HD1 LEU A1221     -76.293 -14.291   9.937  1.00 97.080          H  
ATOM  17927 3HD1 LEU A1221     -77.514 -14.810  11.030  1.00 97.080          H  
ATOM  17928 1HD2 LEU A1221     -78.249 -17.451   9.589  1.00 97.080          H  
ATOM  17929 2HD2 LEU A1221     -79.460 -16.306  10.160  1.00 97.080          H  
ATOM  17930 3HD2 LEU A1221     -79.426 -16.777   8.462  1.00 97.080          H  
ATOM  17931  N   SER A1222     -75.728 -13.079   7.278  1.00 57.420          N  
ATOM  17932  CA  SER A1222     -74.768 -13.444   6.235  1.00 57.250          C  
ATOM  17933  C   SER A1222     -73.945 -14.675   6.615  1.00 57.540          C  
ATOM  17934  O   SER A1222     -73.600 -15.489   5.738  1.00 57.460          O  
ATOM  17935  CB  SER A1222     -73.835 -12.293   5.894  1.00 80.220          C  
ATOM  17936  OG  SER A1222     -73.038 -11.921   6.981  1.00 80.220          O  
ATOM  17937  H   SER A1222     -75.396 -12.668   8.153  1.00 68.900          H  
ATOM  17938  HA  SER A1222     -75.322 -13.666   5.334  1.00 68.700          H  
ATOM  17939 1HB  SER A1222     -73.194 -12.592   5.065  1.00 96.260          H  
ATOM  17940 2HB  SER A1222     -74.415 -11.446   5.550  1.00 96.260          H  
ATOM  17941  HG  SER A1222     -72.480 -11.182   6.653  1.00 96.260          H  
ATOM  17942  N   ALA A1223     -73.707 -14.908   7.913  1.00 57.930          N  
ATOM  17943  CA  ALA A1223     -72.892 -16.077   8.235  1.00 58.250          C  
ATOM  17944  C   ALA A1223     -73.324 -16.797   9.493  1.00 58.800          C  
ATOM  17945  O   ALA A1223     -73.738 -16.187  10.479  1.00 58.990          O  
ATOM  17946  CB  ALA A1223     -71.434 -15.684   8.376  1.00 81.420          C  
ATOM  17947  H   ALA A1223     -73.988 -14.225   8.624  1.00 69.520          H  
ATOM  17948  HA  ALA A1223     -73.001 -16.771   7.417  1.00 69.900          H  
ATOM  17949 1HB  ALA A1223     -70.839 -16.580   8.563  1.00 97.710          H  
ATOM  17950 2HB  ALA A1223     -71.101 -15.212   7.454  1.00 97.710          H  
ATOM  17951 3HB  ALA A1223     -71.325 -14.996   9.197  1.00 97.710          H  
ATOM  17952  N   VAL A1224     -73.160 -18.119   9.457  1.00 59.110          N  
ATOM  17953  CA  VAL A1224     -73.540 -18.962  10.593  1.00 59.720          C  
ATOM  17954  C   VAL A1224     -72.440 -19.856  11.164  1.00 59.990          C  
ATOM  17955  O   VAL A1224     -71.878 -20.678  10.446  1.00 59.880          O  
ATOM  17956  CB  VAL A1224     -74.692 -19.886  10.164  1.00 83.360          C  
ATOM  17957  CG1 VAL A1224     -75.117 -20.801  11.329  1.00 83.360          C  
ATOM  17958  CG2 VAL A1224     -75.854 -19.060   9.634  1.00 83.360          C  
ATOM  17959  H   VAL A1224     -72.789 -18.516   8.582  1.00 70.930          H  
ATOM  17960  HA  VAL A1224     -73.887 -18.312  11.395  1.00 71.660          H  
ATOM  17961  HB  VAL A1224     -74.344 -20.516   9.388  1.00100.040          H  
ATOM  17962 1HG1 VAL A1224     -75.907 -21.442  10.977  1.00100.040          H  
ATOM  17963 2HG1 VAL A1224     -74.290 -21.422  11.669  1.00100.040          H  
ATOM  17964 3HG1 VAL A1224     -75.476 -20.202  12.164  1.00100.040          H  
ATOM  17965 1HG2 VAL A1224     -76.656 -19.720   9.310  1.00100.040          H  
ATOM  17966 2HG2 VAL A1224     -76.207 -18.410  10.405  1.00100.040          H  
ATOM  17967 3HG2 VAL A1224     -75.527 -18.464   8.789  1.00100.040          H  
ATOM  17968  N   PHE A1225     -72.232 -19.739  12.478  1.00 60.390          N  
ATOM  17969  CA  PHE A1225     -71.292 -20.505  13.306  1.00 60.740          C  
ATOM  17970  C   PHE A1225     -72.023 -21.528  14.193  1.00 61.360          C  
ATOM  17971  O   PHE A1225     -72.586 -21.195  15.249  1.00 61.630          O  
ATOM  17972  CB  PHE A1225     -70.464 -19.541  14.152  1.00 84.900          C  
ATOM  17973  CG  PHE A1225     -69.429 -18.759  13.385  1.00 84.900          C  
ATOM  17974  CD1 PHE A1225     -69.758 -17.769  12.482  1.00 84.900          C  
ATOM  17975  CD2 PHE A1225     -68.094 -19.009  13.615  1.00 84.900          C  
ATOM  17976  CE1 PHE A1225     -68.765 -17.085  11.813  1.00 84.900          C  
ATOM  17977  CE2 PHE A1225     -67.110 -18.326  12.976  1.00 84.900          C  
ATOM  17978  CZ  PHE A1225     -67.441 -17.366  12.063  1.00 84.900          C  
ATOM  17979  H   PHE A1225     -72.777 -19.018  12.945  1.00 72.470          H  
ATOM  17980  HA  PHE A1225     -70.622 -21.044  12.647  1.00 72.890          H  
ATOM  17981 1HB  PHE A1225     -71.141 -18.831  14.591  1.00101.880          H  
ATOM  17982 2HB  PHE A1225     -69.984 -20.069  14.959  1.00101.880          H  
ATOM  17983  HD1 PHE A1225     -70.802 -17.536  12.290  1.00101.880          H  
ATOM  17984  HD2 PHE A1225     -67.832 -19.764  14.329  1.00101.880          H  
ATOM  17985  HE1 PHE A1225     -69.028 -16.314  11.090  1.00101.880          H  
ATOM  17986  HE2 PHE A1225     -66.066 -18.547  13.189  1.00101.880          H  
ATOM  17987  HZ  PHE A1225     -66.662 -16.820  11.540  1.00101.880          H  
ATOM  17988  N   HIS A1226     -72.028 -22.788  13.766  1.00 61.630          N  
ATOM  17989  CA  HIS A1226     -72.829 -23.786  14.471  1.00 62.250          C  
ATOM  17990  C   HIS A1226     -72.131 -24.494  15.622  1.00 62.770          C  
ATOM  17991  O   HIS A1226     -71.584 -25.597  15.445  1.00 62.870          O  
ATOM  17992  CB  HIS A1226     -73.402 -24.844  13.543  1.00 86.900          C  
ATOM  17993  CG  HIS A1226     -74.448 -25.674  14.227  1.00 86.900          C  
ATOM  17994  ND1 HIS A1226     -75.688 -25.167  14.544  1.00 86.900          N  
ATOM  17995  CD2 HIS A1226     -74.453 -26.959  14.656  1.00 86.900          C  
ATOM  17996  CE1 HIS A1226     -76.400 -26.097  15.123  1.00 86.900          C  
ATOM  17997  NE2 HIS A1226     -75.688 -27.184  15.210  1.00 86.900          N  
ATOM  17998  H   HIS A1226     -71.484 -23.030  12.933  1.00 73.960          H  
ATOM  17999  HA  HIS A1226     -73.678 -23.271  14.890  1.00 74.700          H  
ATOM  18000 1HB  HIS A1226     -73.843 -24.372  12.665  1.00104.280          H  
ATOM  18001 2HB  HIS A1226     -72.609 -25.504  13.228  1.00104.280          H  
ATOM  18002  HD2 HIS A1226     -73.632 -27.675  14.580  1.00104.280          H  
ATOM  18003  HE1 HIS A1226     -77.400 -25.994  15.482  1.00104.280          H  
ATOM  18004  HE2 HIS A1226     -76.045 -28.054  15.647  1.00104.280          H  
ATOM  18005  N   ALA A1227     -72.053 -23.827  16.779  1.00 63.100          N  
ATOM  18006  CA  ALA A1227     -71.365 -24.408  17.923  1.00 63.610          C  
ATOM  18007  C   ALA A1227     -72.320 -25.217  18.819  1.00 64.290          C  
ATOM  18008  O   ALA A1227     -71.876 -25.855  19.775  1.00 64.790          O  
ATOM  18009  CB  ALA A1227     -70.674 -23.323  18.733  1.00 88.850          C  
ATOM  18010  H   ALA A1227     -72.512 -22.909  16.888  1.00 75.720          H  
ATOM  18011  HA  ALA A1227     -70.610 -25.091  17.548  1.00 76.330          H  
ATOM  18012 1HB  ALA A1227     -70.150 -23.793  19.552  1.00106.620          H  
ATOM  18013 2HB  ALA A1227     -69.966 -22.787  18.098  1.00106.620          H  
ATOM  18014 3HB  ALA A1227     -71.401 -22.628  19.128  1.00106.620          H  
ATOM  18015  N   ALA A1228     -73.622 -25.196  18.522  1.00 64.350          N  
ATOM  18016  CA  ALA A1228     -74.597 -25.890  19.364  1.00 65.030          C  
ATOM  18017  C   ALA A1228     -74.308 -27.379  19.507  1.00 65.610          C  
ATOM  18018  O   ALA A1228     -74.018 -28.084  18.539  1.00 65.570          O  
ATOM  18019  CB  ALA A1228     -75.991 -25.716  18.804  1.00 90.770          C  
ATOM  18020  H   ALA A1228     -73.934 -24.635  17.729  1.00 77.220          H  
ATOM  18021  HA  ALA A1228     -74.552 -25.450  20.356  1.00 78.040          H  
ATOM  18022 1HB  ALA A1228     -76.709 -26.206  19.457  1.00108.920          H  
ATOM  18023 2HB  ALA A1228     -76.224 -24.665  18.735  1.00108.920          H  
ATOM  18024 3HB  ALA A1228     -76.031 -26.162  17.833  1.00108.920          H  
ATOM  18025  N   ALA A1229     -74.420 -27.856  20.745  1.00 66.200          N  
ATOM  18026  CA  ALA A1229     -74.213 -29.252  21.101  1.00 66.840          C  
ATOM  18027  C   ALA A1229     -74.705 -29.496  22.516  1.00 67.500          C  
ATOM  18028  O   ALA A1229     -74.815 -28.553  23.303  1.00 67.470          O  
ATOM  18029  CB  ALA A1229     -72.745 -29.616  21.008  1.00 93.320          C  
ATOM  18030  H   ALA A1229     -74.652 -27.212  21.486  1.00 79.440          H  
ATOM  18031  HA  ALA A1229     -74.783 -29.875  20.417  1.00 80.210          H  
ATOM  18032 1HB  ALA A1229     -72.618 -30.662  21.282  1.00111.980          H  
ATOM  18033 2HB  ALA A1229     -72.392 -29.451  19.995  1.00111.980          H  
ATOM  18034 3HB  ALA A1229     -72.178 -28.991  21.698  1.00111.980          H  
ATOM  18035  N   THR A1230     -74.968 -30.749  22.858  1.00 68.130          N  
ATOM  18036  CA  THR A1230     -75.231 -31.088  24.245  1.00 68.840          C  
ATOM  18037  C   THR A1230     -73.862 -31.288  24.878  1.00 69.250          C  
ATOM  18038  O   THR A1230     -72.874 -31.386  24.148  1.00 69.240          O  
ATOM  18039  CB  THR A1230     -76.118 -32.336  24.369  1.00 96.090          C  
ATOM  18040  OG1 THR A1230     -75.445 -33.461  23.823  1.00 96.090          O  
ATOM  18041  CG2 THR A1230     -77.406 -32.121  23.582  1.00 96.090          C  
ATOM  18042  H   THR A1230     -74.923 -31.492  22.177  1.00 81.760          H  
ATOM  18043  HA  THR A1230     -75.724 -30.252  24.742  1.00 82.610          H  
ATOM  18044  HB  THR A1230     -76.353 -32.526  25.414  1.00115.310          H  
ATOM  18045  HG1 THR A1230     -74.738 -33.781  24.413  1.00115.310          H  
ATOM  18046 1HG2 THR A1230     -78.017 -33.006  23.671  1.00115.310          H  
ATOM  18047 2HG2 THR A1230     -77.942 -31.264  23.985  1.00115.310          H  
ATOM  18048 3HG2 THR A1230     -77.184 -31.941  22.536  1.00115.310          H  
ATOM  18049  N   LEU A1231     -73.785 -31.352  26.208  1.00 69.660          N  
ATOM  18050  CA  LEU A1231     -72.481 -31.475  26.859  1.00 70.100          C  
ATOM  18051  C   LEU A1231     -72.363 -32.598  27.896  1.00 70.850          C  
ATOM  18052  O   LEU A1231     -71.910 -32.344  29.016  1.00 70.950          O  
ATOM  18053  CB  LEU A1231     -72.153 -30.140  27.539  1.00 97.960          C  
ATOM  18054  CG  LEU A1231     -72.100 -28.877  26.610  1.00 97.960          C  
ATOM  18055  CD1 LEU A1231     -71.996 -27.643  27.487  1.00 97.960          C  
ATOM  18056  CD2 LEU A1231     -70.913 -28.959  25.639  1.00 97.960          C  
ATOM  18057  H   LEU A1231     -74.624 -31.283  26.766  1.00 83.590          H  
ATOM  18058  HA  LEU A1231     -71.749 -31.675  26.086  1.00 84.120          H  
ATOM  18059 1HB  LEU A1231     -72.893 -29.956  28.315  1.00117.560          H  
ATOM  18060 2HB  LEU A1231     -71.176 -30.225  28.011  1.00117.560          H  
ATOM  18061  HG  LEU A1231     -73.022 -28.804  26.037  1.00117.560          H  
ATOM  18062 1HD1 LEU A1231     -71.978 -26.756  26.858  1.00117.560          H  
ATOM  18063 2HD1 LEU A1231     -72.853 -27.595  28.158  1.00117.560          H  
ATOM  18064 3HD1 LEU A1231     -71.081 -27.700  28.068  1.00117.560          H  
ATOM  18065 1HD2 LEU A1231     -70.902 -28.073  25.012  1.00117.560          H  
ATOM  18066 2HD2 LEU A1231     -69.985 -29.018  26.198  1.00117.560          H  
ATOM  18067 3HD2 LEU A1231     -71.004 -29.833  25.003  1.00117.560          H  
ATOM  18068  N   ASP A1232     -72.828 -33.804  27.566  1.00 71.410          N  
ATOM  18069  CA  ASP A1232     -72.807 -34.952  28.496  1.00 72.220          C  
ATOM  18070  C   ASP A1232     -71.907 -36.072  27.937  1.00 72.570          C  
ATOM  18071  O   ASP A1232     -72.208 -36.656  26.890  1.00 72.390          O  
ATOM  18072  CB  ASP A1232     -74.250 -35.416  28.775  1.00100.780          C  
ATOM  18073  CG  ASP A1232     -74.422 -36.557  29.843  1.00100.780          C  
ATOM  18074  OD1 ASP A1232     -73.493 -37.259  30.096  1.00100.780          O  
ATOM  18075  OD2 ASP A1232     -75.515 -36.678  30.400  1.00100.780          O  
ATOM  18076  H   ASP A1232     -73.175 -33.952  26.623  1.00 85.690          H  
ATOM  18077  HA  ASP A1232     -72.370 -34.630  29.444  1.00 86.660          H  
ATOM  18078 1HB  ASP A1232     -74.832 -34.559  29.102  1.00120.940          H  
ATOM  18079 2HB  ASP A1232     -74.683 -35.762  27.842  1.00120.940          H  
ATOM  18080  N   ASP A1233     -70.722 -36.203  28.549  1.00 73.070          N  
ATOM  18081  CA  ASP A1233     -69.597 -37.087  28.185  1.00 73.430          C  
ATOM  18082  C   ASP A1233     -69.884 -38.582  28.302  1.00 74.000          C  
ATOM  18083  O   ASP A1233     -70.425 -39.051  29.308  1.00 74.300          O  
ATOM  18084  CB  ASP A1233     -68.366 -36.754  29.055  1.00102.660          C  
ATOM  18085  CG  ASP A1233     -67.043 -37.455  28.630  1.00102.660          C  
ATOM  18086  OD1 ASP A1233     -66.247 -36.820  27.986  1.00102.660          O  
ATOM  18087  OD2 ASP A1233     -66.852 -38.607  28.949  1.00102.660          O  
ATOM  18088  H   ASP A1233     -70.611 -35.662  29.401  1.00 87.680          H  
ATOM  18089  HA  ASP A1233     -69.337 -36.894  27.145  1.00 88.120          H  
ATOM  18090 1HB  ASP A1233     -68.205 -35.676  29.053  1.00123.190          H  
ATOM  18091 2HB  ASP A1233     -68.576 -37.033  30.080  1.00123.190          H  
ATOM  18092  N   GLY A1234     -69.479 -39.339  27.288  1.00 74.160          N  
ATOM  18093  CA  GLY A1234     -69.625 -40.789  27.336  1.00 74.620          C  
ATOM  18094  C   GLY A1234     -69.500 -41.437  25.965  1.00 74.640          C  
ATOM  18095  O   GLY A1234     -69.303 -40.762  24.947  1.00 74.450          O  
ATOM  18096  H   GLY A1234     -69.042 -38.888  26.480  1.00 88.990          H  
ATOM  18097 1HA  GLY A1234     -68.859 -41.196  27.998  1.00 89.540          H  
ATOM  18098 2HA  GLY A1234     -70.584 -41.042  27.784  1.00 89.540          H  
ATOM  18099  N   THR A1235     -69.617 -42.757  25.924  1.00 74.920          N  
ATOM  18100  CA  THR A1235     -69.556 -43.415  24.633  1.00 75.010          C  
ATOM  18101  C   THR A1235     -70.862 -44.074  24.287  1.00 75.370          C  
ATOM  18102  O   THR A1235     -71.816 -44.041  25.054  1.00 75.640          O  
ATOM  18103  CB  THR A1235     -68.392 -44.406  24.481  1.00104.980          C  
ATOM  18104  OG1 THR A1235     -68.354 -44.803  23.100  1.00104.980          O  
ATOM  18105  CG2 THR A1235     -68.531 -45.624  25.393  1.00104.980          C  
ATOM  18106  H   THR A1235     -69.764 -43.296  26.778  1.00 89.900          H  
ATOM  18107  HA  THR A1235     -69.380 -42.653  23.897  1.00 90.010          H  
ATOM  18108  HB  THR A1235     -67.461 -43.890  24.718  1.00125.970          H  
ATOM  18109  HG1 THR A1235     -67.479 -45.165  22.898  1.00125.970          H  
ATOM  18110 1HG2 THR A1235     -67.686 -46.290  25.242  1.00125.970          H  
ATOM  18111 2HG2 THR A1235     -68.541 -45.295  26.419  1.00125.970          H  
ATOM  18112 3HG2 THR A1235     -69.436 -46.158  25.185  1.00125.970          H  
ATOM  18113  N   VAL A1236     -70.922 -44.734  23.158  1.00 75.430          N  
ATOM  18114  CA  VAL A1236     -72.192 -45.321  22.739  1.00 75.760          C  
ATOM  18115  C   VAL A1236     -72.714 -46.331  23.751  1.00 76.250          C  
ATOM  18116  O   VAL A1236     -73.910 -46.418  24.010  1.00 76.520          O  
ATOM  18117  CB  VAL A1236     -72.079 -45.924  21.335  1.00105.930          C  
ATOM  18118  CG1 VAL A1236     -73.332 -46.728  20.986  1.00105.930          C  
ATOM  18119  CG2 VAL A1236     -71.900 -44.773  20.342  1.00105.930          C  
ATOM  18120  H   VAL A1236     -70.073 -44.806  22.595  1.00 90.520          H  
ATOM  18121  HA  VAL A1236     -72.918 -44.512  22.677  1.00 90.910          H  
ATOM  18122  HB  VAL A1236     -71.223 -46.599  21.293  1.00127.120          H  
ATOM  18123 1HG1 VAL A1236     -73.227 -47.133  19.983  1.00127.120          H  
ATOM  18124 2HG1 VAL A1236     -73.464 -47.557  21.688  1.00127.120          H  
ATOM  18125 3HG1 VAL A1236     -74.206 -46.078  21.027  1.00127.120          H  
ATOM  18126 1HG2 VAL A1236     -71.808 -45.167  19.331  1.00127.120          H  
ATOM  18127 2HG2 VAL A1236     -72.763 -44.103  20.392  1.00127.120          H  
ATOM  18128 3HG2 VAL A1236     -71.008 -44.218  20.587  1.00127.120          H  
ATOM  18129  N   ASP A1237     -71.813 -47.111  24.303  1.00 76.390          N  
ATOM  18130  CA  ASP A1237     -72.162 -48.144  25.251  1.00 77.050          C  
ATOM  18131  C   ASP A1237     -72.270 -47.650  26.708  1.00 77.640          C  
ATOM  18132  O   ASP A1237     -72.529 -48.462  27.601  1.00 78.080          O  
ATOM  18133  CB  ASP A1237     -71.096 -49.225  25.171  1.00107.610          C  
ATOM  18134  CG  ASP A1237     -71.075 -49.908  23.804  1.00107.610          C  
ATOM  18135  OD1 ASP A1237     -72.094 -49.982  23.156  1.00107.610          O  
ATOM  18136  OD2 ASP A1237     -70.015 -50.310  23.401  1.00107.610          O  
ATOM  18137  H   ASP A1237     -70.854 -46.989  24.023  1.00 91.670          H  
ATOM  18138  HA  ASP A1237     -73.120 -48.566  24.951  1.00 92.460          H  
ATOM  18139 1HB  ASP A1237     -70.119 -48.787  25.377  1.00129.130          H  
ATOM  18140 2HB  ASP A1237     -71.283 -49.983  25.938  1.00129.130          H  
ATOM  18141  N   THR A1238     -72.006 -46.353  26.974  1.00 77.650          N  
ATOM  18142  CA  THR A1238     -72.062 -45.852  28.363  1.00 78.040          C  
ATOM  18143  C   THR A1238     -72.901 -44.582  28.549  1.00 77.730          C  
ATOM  18144  O   THR A1238     -73.339 -44.285  29.664  1.00 77.970          O  
ATOM  18145  CB  THR A1238     -70.657 -45.574  28.967  1.00109.100          C  
ATOM  18146  OG1 THR A1238     -69.987 -44.483  28.274  1.00109.100          O  
ATOM  18147  CG2 THR A1238     -69.801 -46.825  28.865  1.00109.100          C  
ATOM  18148  H   THR A1238     -71.864 -45.702  26.205  1.00 93.180          H  
ATOM  18149  HA  THR A1238     -72.533 -46.624  28.973  1.00 93.650          H  
ATOM  18150  HB  THR A1238     -70.768 -45.306  30.014  1.00130.920          H  
ATOM  18151  HG1 THR A1238     -69.227 -44.211  28.817  1.00130.920          H  
ATOM  18152 1HG2 THR A1238     -68.826 -46.636  29.308  1.00130.920          H  
ATOM  18153 2HG2 THR A1238     -70.296 -47.635  29.401  1.00130.920          H  
ATOM  18154 3HG2 THR A1238     -69.674 -47.106  27.826  1.00130.920          H  
ATOM  18155  N   LEU A1239     -73.128 -43.833  27.476  1.00 77.220          N  
ATOM  18156  CA  LEU A1239     -73.862 -42.585  27.516  1.00 76.930          C  
ATOM  18157  C   LEU A1239     -75.351 -42.883  27.433  1.00 77.040          C  
ATOM  18158  O   LEU A1239     -75.793 -43.686  26.610  1.00 77.050          O  
ATOM  18159  CB  LEU A1239     -73.407 -41.672  26.351  1.00107.820          C  
ATOM  18160  CG  LEU A1239     -74.042 -40.263  26.221  1.00107.820          C  
ATOM  18161  CD1 LEU A1239     -73.673 -39.381  27.414  1.00107.820          C  
ATOM  18162  CD2 LEU A1239     -73.516 -39.595  24.951  1.00107.820          C  
ATOM  18163  H   LEU A1239     -72.734 -44.106  26.589  1.00 92.660          H  
ATOM  18164  HA  LEU A1239     -73.654 -42.094  28.463  1.00 92.320          H  
ATOM  18165 1HB  LEU A1239     -72.351 -41.544  26.414  1.00129.380          H  
ATOM  18166 2HB  LEU A1239     -73.608 -42.199  25.422  1.00129.380          H  
ATOM  18167  HG  LEU A1239     -75.115 -40.366  26.166  1.00129.380          H  
ATOM  18168 1HD1 LEU A1239     -74.120 -38.397  27.294  1.00129.380          H  
ATOM  18169 2HD1 LEU A1239     -74.028 -39.806  28.345  1.00129.380          H  
ATOM  18170 3HD1 LEU A1239     -72.595 -39.269  27.470  1.00129.380          H  
ATOM  18171 1HD2 LEU A1239     -73.964 -38.605  24.842  1.00129.380          H  
ATOM  18172 2HD2 LEU A1239     -72.429 -39.499  25.024  1.00129.380          H  
ATOM  18173 3HD2 LEU A1239     -73.761 -40.186  24.106  1.00129.380          H  
ATOM  18174  N   THR A1240     -76.139 -42.210  28.259  1.00 77.160          N  
ATOM  18175  CA  THR A1240     -77.577 -42.393  28.249  1.00 77.330          C  
ATOM  18176  C   THR A1240     -78.098 -42.214  26.825  1.00 76.850          C  
ATOM  18177  O   THR A1240     -77.821 -41.195  26.186  1.00 76.440          O  
ATOM  18178  CB  THR A1240     -78.240 -41.365  29.203  1.00108.190          C  
ATOM  18179  OG1 THR A1240     -77.699 -41.523  30.520  1.00108.190          O  
ATOM  18180  CG2 THR A1240     -79.750 -41.579  29.270  1.00108.190          C  
ATOM  18181  H   THR A1240     -75.746 -41.591  28.959  1.00 92.590          H  
ATOM  18182  HA  THR A1240     -77.808 -43.404  28.586  1.00 92.800          H  
ATOM  18183  HB  THR A1240     -78.031 -40.356  28.850  1.00129.830          H  
ATOM  18184  HG1 THR A1240     -77.979 -40.787  31.078  1.00129.830          H  
ATOM  18185 1HG2 THR A1240     -80.190 -40.849  29.951  1.00129.830          H  
ATOM  18186 2HG2 THR A1240     -80.187 -41.455  28.304  1.00129.830          H  
ATOM  18187 3HG2 THR A1240     -79.959 -42.582  29.635  1.00129.830          H  
ATOM  18188  N   GLY A1241     -78.937 -43.156  26.361  1.00 76.960          N  
ATOM  18189  CA  GLY A1241     -79.473 -43.126  24.993  1.00 76.570          C  
ATOM  18190  C   GLY A1241     -80.126 -41.798  24.635  1.00 76.300          C  
ATOM  18191  O   GLY A1241     -80.050 -41.356  23.481  1.00 75.800          O  
ATOM  18192  H   GLY A1241     -79.141 -43.948  26.955  1.00 92.350          H  
ATOM  18193 1HA  GLY A1241     -78.670 -43.335  24.291  1.00 91.880          H  
ATOM  18194 2HA  GLY A1241     -80.200 -43.929  24.880  1.00 91.880          H  
ATOM  18195  N   GLU A1242     -80.748 -41.152  25.622  1.00 76.650          N  
ATOM  18196  CA  GLU A1242     -81.386 -39.862  25.434  1.00 76.480          C  
ATOM  18197  C   GLU A1242     -80.366 -38.807  25.025  1.00 75.840          C  
ATOM  18198  O   GLU A1242     -80.675 -37.925  24.225  1.00 75.480          O  
ATOM  18199  CB  GLU A1242     -82.069 -39.410  26.723  1.00107.140          C  
ATOM  18200  CG  GLU A1242     -83.286 -40.226  27.121  1.00107.140          C  
ATOM  18201  CD  GLU A1242     -83.862 -39.790  28.437  1.00107.140          C  
ATOM  18202  OE1 GLU A1242     -83.235 -38.997  29.097  1.00107.140          O  
ATOM  18203  OE2 GLU A1242     -84.925 -40.242  28.779  1.00107.140          O  
ATOM  18204  H   GLU A1242     -80.813 -41.594  26.526  1.00 91.980          H  
ATOM  18205  HA  GLU A1242     -82.130 -39.949  24.641  1.00 91.780          H  
ATOM  18206 1HB  GLU A1242     -81.353 -39.443  27.541  1.00128.570          H  
ATOM  18207 2HB  GLU A1242     -82.386 -38.373  26.616  1.00128.570          H  
ATOM  18208 1HG  GLU A1242     -84.047 -40.119  26.349  1.00128.570          H  
ATOM  18209 2HG  GLU A1242     -83.009 -41.277  27.177  1.00128.570          H  
ATOM  18210  N   ARG A1243     -79.149 -38.888  25.570  1.00 75.720          N  
ATOM  18211  CA  ARG A1243     -78.107 -37.927  25.270  1.00 75.210          C  
ATOM  18212  C   ARG A1243     -77.495 -38.248  23.931  1.00 74.710          C  
ATOM  18213  O   ARG A1243     -77.093 -37.351  23.205  1.00 74.390          O  
ATOM  18214  CB  ARG A1243     -77.032 -37.914  26.325  1.00105.500          C  
ATOM  18215  CG  ARG A1243     -77.414 -37.395  27.675  1.00105.500          C  
ATOM  18216  CD  ARG A1243     -77.759 -35.939  27.660  1.00105.500          C  
ATOM  18217  NE  ARG A1243     -77.760 -35.389  29.010  1.00105.500          N  
ATOM  18218  CZ  ARG A1243     -78.324 -34.222  29.396  1.00105.500          C  
ATOM  18219  NH1 ARG A1243     -78.987 -33.464  28.536  1.00105.500          N  
ATOM  18220  NH2 ARG A1243     -78.202 -33.839  30.656  1.00105.500          N  
ATOM  18221  H   ARG A1243     -78.918 -39.659  26.188  1.00 90.860          H  
ATOM  18222  HA  ARG A1243     -78.552 -36.937  25.209  1.00 90.250          H  
ATOM  18223 1HB  ARG A1243     -76.717 -38.920  26.492  1.00126.600          H  
ATOM  18224 2HB  ARG A1243     -76.166 -37.352  25.973  1.00126.600          H  
ATOM  18225 1HG  ARG A1243     -78.291 -37.936  28.023  1.00126.600          H  
ATOM  18226 2HG  ARG A1243     -76.602 -37.565  28.364  1.00126.600          H  
ATOM  18227 1HD  ARG A1243     -77.032 -35.390  27.060  1.00126.600          H  
ATOM  18228 2HD  ARG A1243     -78.755 -35.815  27.242  1.00126.600          H  
ATOM  18229  HE  ARG A1243     -77.216 -35.915  29.721  1.00126.600          H  
ATOM  18230 1HH1 ARG A1243     -79.082 -33.749  27.576  1.00126.600          H  
ATOM  18231 2HH1 ARG A1243     -79.401 -32.594  28.844  1.00126.600          H  
ATOM  18232 1HH2 ARG A1243     -77.692 -34.420  31.316  1.00126.600          H  
ATOM  18233 2HH2 ARG A1243     -78.612 -32.973  30.966  1.00126.600          H  
ATOM  18234  N   ILE A1244     -77.427 -39.530  23.587  1.00 74.670          N  
ATOM  18235  CA  ILE A1244     -76.845 -39.867  22.291  1.00 74.260          C  
ATOM  18236  C   ILE A1244     -77.739 -39.245  21.211  1.00 73.960          C  
ATOM  18237  O   ILE A1244     -77.226 -38.634  20.259  1.00 73.510          O  
ATOM  18238  CB  ILE A1244     -76.739 -41.407  22.082  1.00104.130          C  
ATOM  18239  CG1 ILE A1244     -75.665 -41.979  23.051  1.00104.130          C  
ATOM  18240  CG2 ILE A1244     -76.369 -41.714  20.610  1.00104.130          C  
ATOM  18241  CD1 ILE A1244     -75.633 -43.480  23.186  1.00104.130          C  
ATOM  18242  H   ILE A1244     -77.727 -40.231  24.269  1.00 89.600          H  
ATOM  18243  HA  ILE A1244     -75.859 -39.437  22.214  1.00 89.110          H  
ATOM  18244  HB  ILE A1244     -77.686 -41.878  22.323  1.00124.950          H  
ATOM  18245 1HG1 ILE A1244     -74.691 -41.668  22.712  1.00124.950          H  
ATOM  18246 2HG1 ILE A1244     -75.850 -41.568  24.045  1.00124.950          H  
ATOM  18247 1HG2 ILE A1244     -76.294 -42.784  20.459  1.00124.950          H  
ATOM  18248 2HG2 ILE A1244     -77.138 -41.326  19.943  1.00124.950          H  
ATOM  18249 3HG2 ILE A1244     -75.422 -41.249  20.365  1.00124.950          H  
ATOM  18250 1HD1 ILE A1244     -74.855 -43.758  23.903  1.00124.950          H  
ATOM  18251 2HD1 ILE A1244     -76.581 -43.837  23.557  1.00124.950          H  
ATOM  18252 3HD1 ILE A1244     -75.420 -43.950  22.236  1.00124.950          H  
ATOM  18253  N   GLU A1245     -79.059 -39.404  21.347  1.00 74.240          N  
ATOM  18254  CA  GLU A1245     -79.978 -38.845  20.370  1.00 74.030          C  
ATOM  18255  C   GLU A1245     -80.028 -37.317  20.422  1.00 73.860          C  
ATOM  18256  O   GLU A1245     -80.011 -36.668  19.374  1.00 73.380          O  
ATOM  18257  CB  GLU A1245     -81.387 -39.405  20.582  1.00103.730          C  
ATOM  18258  CG  GLU A1245     -82.438 -38.924  19.563  1.00103.730          C  
ATOM  18259  CD  GLU A1245     -82.168 -39.382  18.142  1.00103.730          C  
ATOM  18260  OE1 GLU A1245     -81.479 -40.362  17.971  1.00103.730          O  
ATOM  18261  OE2 GLU A1245     -82.648 -38.737  17.228  1.00103.730          O  
ATOM  18262  H   GLU A1245     -79.421 -39.956  22.135  1.00 89.090          H  
ATOM  18263  HA  GLU A1245     -79.637 -39.140  19.377  1.00 88.840          H  
ATOM  18264 1HB  GLU A1245     -81.350 -40.494  20.544  1.00124.470          H  
ATOM  18265 2HB  GLU A1245     -81.734 -39.130  21.583  1.00124.470          H  
ATOM  18266 1HG  GLU A1245     -83.414 -39.296  19.869  1.00124.470          H  
ATOM  18267 2HG  GLU A1245     -82.479 -37.838  19.589  1.00124.470          H  
ATOM  18268  N   ARG A1246     -80.075 -36.718  21.619  1.00 74.250          N  
ATOM  18269  CA  ARG A1246     -80.130 -35.266  21.698  1.00 74.130          C  
ATOM  18270  C   ARG A1246     -78.871 -34.625  21.129  1.00 73.610          C  
ATOM  18271  O   ARG A1246     -78.958 -33.602  20.441  1.00 73.410          O  
ATOM  18272  CB  ARG A1246     -80.353 -34.819  23.129  1.00103.830          C  
ATOM  18273  CG  ARG A1246     -81.757 -35.086  23.665  1.00103.830          C  
ATOM  18274  CD  ARG A1246     -81.873 -34.733  25.104  1.00103.830          C  
ATOM  18275  NE  ARG A1246     -83.160 -35.141  25.668  1.00103.830          N  
ATOM  18276  CZ  ARG A1246     -84.320 -34.447  25.600  1.00103.830          C  
ATOM  18277  NH1 ARG A1246     -84.382 -33.281  24.984  1.00103.830          N  
ATOM  18278  NH2 ARG A1246     -85.408 -34.952  26.164  1.00103.830          N  
ATOM  18279  H   ARG A1246     -80.115 -37.264  22.484  1.00 89.100          H  
ATOM  18280  HA  ARG A1246     -80.981 -34.930  21.109  1.00 88.960          H  
ATOM  18281 1HB  ARG A1246     -79.641 -35.323  23.776  1.00124.600          H  
ATOM  18282 2HB  ARG A1246     -80.176 -33.752  23.206  1.00124.600          H  
ATOM  18283 1HG  ARG A1246     -82.451 -34.457  23.113  1.00124.600          H  
ATOM  18284 2HG  ARG A1246     -82.043 -36.116  23.518  1.00124.600          H  
ATOM  18285 1HD  ARG A1246     -81.087 -35.259  25.652  1.00124.600          H  
ATOM  18286 2HD  ARG A1246     -81.749 -33.661  25.242  1.00124.600          H  
ATOM  18287  HE  ARG A1246     -83.182 -36.031  26.158  1.00124.600          H  
ATOM  18288 1HH1 ARG A1246     -83.562 -32.889  24.553  1.00124.600          H  
ATOM  18289 2HH1 ARG A1246     -85.257 -32.776  24.944  1.00124.600          H  
ATOM  18290 1HH2 ARG A1246     -85.364 -35.847  26.640  1.00124.600          H  
ATOM  18291 2HH2 ARG A1246     -86.282 -34.447  26.124  1.00124.600          H  
ATOM  18292  N   ALA A1247     -77.700 -35.224  21.405  1.00 73.420          N  
ATOM  18293  CA  ALA A1247     -76.435 -34.716  20.907  1.00 72.970          C  
ATOM  18294  C   ALA A1247     -76.417 -34.720  19.397  1.00 72.430          C  
ATOM  18295  O   ALA A1247     -76.041 -33.722  18.761  1.00 72.130          O  
ATOM  18296  CB  ALA A1247     -75.308 -35.579  21.419  1.00102.340          C  
ATOM  18297  H   ALA A1247     -77.665 -36.051  22.005  1.00 88.100          H  
ATOM  18298  HA  ALA A1247     -76.307 -33.696  21.254  1.00 87.560          H  
ATOM  18299 1HB  ALA A1247     -74.385 -35.198  21.040  1.00122.810          H  
ATOM  18300 2HB  ALA A1247     -75.300 -35.577  22.500  1.00122.810          H  
ATOM  18301 3HB  ALA A1247     -75.444 -36.604  21.067  1.00122.810          H  
ATOM  18302  N   SER A1248     -76.899 -35.821  18.812  1.00 72.350          N  
ATOM  18303  CA  SER A1248     -76.955 -35.949  17.381  1.00 71.880          C  
ATOM  18304  C   SER A1248     -77.858 -34.879  16.816  1.00 71.800          C  
ATOM  18305  O   SER A1248     -77.482 -34.168  15.890  1.00 71.390          O  
ATOM  18306  CB  SER A1248     -77.468 -37.322  17.005  1.00100.820          C  
ATOM  18307  OG  SER A1248     -77.529 -37.486  15.615  1.00100.820          O  
ATOM  18308  H   SER A1248     -77.166 -36.634  19.378  1.00 86.820          H  
ATOM  18309  HA  SER A1248     -75.952 -35.816  16.976  1.00 86.260          H  
ATOM  18310 1HB  SER A1248     -76.818 -38.082  17.439  1.00120.980          H  
ATOM  18311 2HB  SER A1248     -78.461 -37.467  17.435  1.00120.980          H  
ATOM  18312  HG  SER A1248     -77.939 -38.343  15.477  1.00120.980          H  
ATOM  18313  N   ARG A1249     -79.046 -34.701  17.395  1.00 72.240          N  
ATOM  18314  CA  ARG A1249     -79.951 -33.702  16.858  1.00 72.230          C  
ATOM  18315  C   ARG A1249     -79.373 -32.283  16.923  1.00 72.000          C  
ATOM  18316  O   ARG A1249     -79.403 -31.552  15.921  1.00 71.860          O  
ATOM  18317  CB  ARG A1249     -81.267 -33.726  17.617  1.00101.130          C  
ATOM  18318  CG  ARG A1249     -82.122 -34.967  17.376  1.00101.130          C  
ATOM  18319  CD  ARG A1249     -83.381 -34.927  18.143  1.00101.130          C  
ATOM  18320  NE  ARG A1249     -84.146 -36.157  17.979  1.00101.130          N  
ATOM  18321  CZ  ARG A1249     -85.412 -36.354  18.408  1.00101.130          C  
ATOM  18322  NH1 ARG A1249     -86.087 -35.385  19.007  1.00101.130          N  
ATOM  18323  NH2 ARG A1249     -85.975 -37.536  18.218  1.00101.130          N  
ATOM  18324  H   ARG A1249     -79.331 -35.305  18.174  1.00 86.690          H  
ATOM  18325  HA  ARG A1249     -80.147 -33.952  15.818  1.00 86.680          H  
ATOM  18326 1HB  ARG A1249     -81.056 -33.684  18.685  1.00121.350          H  
ATOM  18327 2HB  ARG A1249     -81.852 -32.846  17.367  1.00121.350          H  
ATOM  18328 1HG  ARG A1249     -82.363 -35.054  16.325  1.00121.350          H  
ATOM  18329 2HG  ARG A1249     -81.580 -35.855  17.678  1.00121.350          H  
ATOM  18330 1HD  ARG A1249     -83.151 -34.805  19.202  1.00121.350          H  
ATOM  18331 2HD  ARG A1249     -83.985 -34.093  17.794  1.00121.350          H  
ATOM  18332  HE  ARG A1249     -83.662 -36.966  17.544  1.00121.350          H  
ATOM  18333 1HH1 ARG A1249     -85.660 -34.483  19.154  1.00121.350          H  
ATOM  18334 2HH1 ARG A1249     -87.033 -35.546  19.322  1.00121.350          H  
ATOM  18335 1HH2 ARG A1249     -85.444 -38.274  17.758  1.00121.350          H  
ATOM  18336 2HH2 ARG A1249     -86.919 -37.707  18.527  1.00121.350          H  
ATOM  18337  N   ALA A1250     -78.747 -31.925  18.059  1.00 71.970          N  
ATOM  18338  CA  ALA A1250     -78.208 -30.579  18.249  1.00 71.780          C  
ATOM  18339  C   ALA A1250     -77.197 -30.209  17.173  1.00 71.280          C  
ATOM  18340  O   ALA A1250     -77.207 -29.074  16.678  1.00 71.110          O  
ATOM  18341  CB  ALA A1250     -77.547 -30.475  19.618  1.00100.570          C  
ATOM  18342  H   ALA A1250     -78.717 -32.587  18.843  1.00 86.360          H  
ATOM  18343  HA  ALA A1250     -79.032 -29.873  18.196  1.00 86.140          H  
ATOM  18344 1HB  ALA A1250     -77.170 -29.465  19.766  1.00120.680          H  
ATOM  18345 2HB  ALA A1250     -78.278 -30.714  20.392  1.00120.680          H  
ATOM  18346 3HB  ALA A1250     -76.723 -31.190  19.669  1.00120.680          H  
ATOM  18347  N   LYS A1251     -76.366 -31.170  16.779  1.00 71.060          N  
ATOM  18348  CA  LYS A1251     -75.392 -30.931  15.736  1.00 70.630          C  
ATOM  18349  C   LYS A1251     -75.961 -31.136  14.330  1.00 70.500          C  
ATOM  18350  O   LYS A1251     -75.907 -30.229  13.499  1.00 70.300          O  
ATOM  18351  CB  LYS A1251     -74.193 -31.859  15.942  1.00 99.050          C  
ATOM  18352  CG  LYS A1251     -73.323 -31.510  17.146  1.00 99.050          C  
ATOM  18353  CD  LYS A1251     -72.204 -32.542  17.334  1.00 99.050          C  
ATOM  18354  CE  LYS A1251     -71.282 -32.194  18.512  1.00 99.050          C  
ATOM  18355  NZ  LYS A1251     -70.317 -31.089  18.185  1.00 99.050          N  
ATOM  18356  H   LYS A1251     -76.387 -32.073  17.271  1.00 85.270          H  
ATOM  18357  HA  LYS A1251     -75.050 -29.902  15.817  1.00 84.760          H  
ATOM  18358 1HB  LYS A1251     -74.557 -32.880  16.088  1.00118.860          H  
ATOM  18359 2HB  LYS A1251     -73.566 -31.859  15.050  1.00118.860          H  
ATOM  18360 1HG  LYS A1251     -72.896 -30.514  17.001  1.00118.860          H  
ATOM  18361 2HG  LYS A1251     -73.947 -31.486  18.043  1.00118.860          H  
ATOM  18362 1HD  LYS A1251     -72.643 -33.526  17.521  1.00118.860          H  
ATOM  18363 2HD  LYS A1251     -71.607 -32.597  16.423  1.00118.860          H  
ATOM  18364 1HE  LYS A1251     -71.897 -31.893  19.346  1.00118.860          H  
ATOM  18365 2HE  LYS A1251     -70.715 -33.079  18.792  1.00118.860          H  
ATOM  18366 1HZ  LYS A1251     -69.733 -30.898  18.982  1.00118.860          H  
ATOM  18367 2HZ  LYS A1251     -69.735 -31.427  17.403  1.00118.860          H  
ATOM  18368 3HZ  LYS A1251     -70.790 -30.241  17.912  1.00118.860          H  
ATOM  18369  N   VAL A1252     -76.599 -32.281  14.099  1.00 70.660          N  
ATOM  18370  CA  VAL A1252     -77.060 -32.685  12.779  1.00 70.610          C  
ATOM  18371  C   VAL A1252     -78.276 -31.942  12.271  1.00 70.800          C  
ATOM  18372  O   VAL A1252     -78.263 -31.488  11.128  1.00 70.500          O  
ATOM  18373  CB  VAL A1252     -77.406 -34.185  12.786  1.00 98.870          C  
ATOM  18374  CG1 VAL A1252     -77.992 -34.630  11.419  1.00 98.870          C  
ATOM  18375  CG2 VAL A1252     -76.190 -34.949  13.156  1.00 98.870          C  
ATOM  18376  H   VAL A1252     -76.698 -32.943  14.861  1.00 84.790          H  
ATOM  18377  HA  VAL A1252     -76.240 -32.516  12.079  1.00 84.730          H  
ATOM  18378  HB  VAL A1252     -78.180 -34.369  13.528  1.00118.650          H  
ATOM  18379 1HG1 VAL A1252     -78.233 -35.691  11.464  1.00118.650          H  
ATOM  18380 2HG1 VAL A1252     -78.897 -34.075  11.183  1.00118.650          H  
ATOM  18381 3HG1 VAL A1252     -77.253 -34.461  10.637  1.00118.650          H  
ATOM  18382 1HG2 VAL A1252     -76.427 -36.010  13.188  1.00118.650          H  
ATOM  18383 2HG2 VAL A1252     -75.450 -34.755  12.433  1.00118.650          H  
ATOM  18384 3HG2 VAL A1252     -75.825 -34.640  14.126  1.00118.650          H  
ATOM  18385  N   LEU A1253     -79.341 -31.856  13.076  1.00 71.340          N  
ATOM  18386  CA  LEU A1253     -80.548 -31.205  12.611  1.00 71.600          C  
ATOM  18387  C   LEU A1253     -80.318 -29.742  12.718  1.00 71.250          C  
ATOM  18388  O   LEU A1253     -80.714 -28.977  11.850  1.00 71.270          O  
ATOM  18389  CB  LEU A1253     -81.770 -31.588  13.434  1.00100.140          C  
ATOM  18390  CG  LEU A1253     -82.233 -33.041  13.375  1.00100.140          C  
ATOM  18391  CD1 LEU A1253     -83.393 -33.181  14.342  1.00100.140          C  
ATOM  18392  CD2 LEU A1253     -82.638 -33.433  11.944  1.00100.140          C  
ATOM  18393  H   LEU A1253     -79.285 -32.186  14.036  1.00 85.610          H  
ATOM  18394  HA  LEU A1253     -80.710 -31.447  11.569  1.00 85.920          H  
ATOM  18395 1HB  LEU A1253     -81.540 -31.378  14.469  1.00120.160          H  
ATOM  18396 2HB  LEU A1253     -82.608 -30.949  13.135  1.00120.160          H  
ATOM  18397  HG  LEU A1253     -81.431 -33.697  13.706  1.00120.160          H  
ATOM  18398 1HD1 LEU A1253     -83.745 -34.211  14.346  1.00120.160          H  
ATOM  18399 2HD1 LEU A1253     -83.073 -32.905  15.335  1.00120.160          H  
ATOM  18400 3HD1 LEU A1253     -84.208 -32.521  14.033  1.00120.160          H  
ATOM  18401 1HD2 LEU A1253     -82.977 -34.469  11.938  1.00120.160          H  
ATOM  18402 2HD2 LEU A1253     -83.448 -32.783  11.603  1.00120.160          H  
ATOM  18403 3HD2 LEU A1253     -81.793 -33.339  11.273  1.00120.160          H  
ATOM  18404  N   GLY A1254     -79.619 -29.341  13.762  1.00 70.930          N  
ATOM  18405  CA  GLY A1254     -79.327 -27.940  13.917  1.00 70.590          C  
ATOM  18406  C   GLY A1254     -78.644 -27.452  12.643  1.00 70.020          C  
ATOM  18407  O   GLY A1254     -79.144 -26.552  11.955  1.00 70.060          O  
ATOM  18408  H   GLY A1254     -79.357 -30.023  14.478  1.00 85.120          H  
ATOM  18409 1HA  GLY A1254     -80.240 -27.383  14.088  1.00 84.710          H  
ATOM  18410 2HA  GLY A1254     -78.679 -27.809  14.779  1.00 84.710          H  
ATOM  18411  N   ALA A1255     -77.514 -28.073  12.285  1.00 69.520          N  
ATOM  18412  CA  ALA A1255     -76.808 -27.680  11.086  1.00 68.970          C  
ATOM  18413  C   ALA A1255     -77.631 -27.883   9.815  1.00 69.140          C  
ATOM  18414  O   ALA A1255     -77.554 -27.043   8.922  1.00 68.870          O  
ATOM  18415  CB  ALA A1255     -75.529 -28.442  10.987  1.00 96.780          C  
ATOM  18416  H   ALA A1255     -77.106 -28.813  12.866  1.00 83.420          H  
ATOM  18417  HA  ALA A1255     -76.573 -26.624  11.169  1.00 82.760          H  
ATOM  18418 1HB  ALA A1255     -74.971 -28.122  10.114  1.00116.130          H  
ATOM  18419 2HB  ALA A1255     -74.963 -28.243  11.884  1.00116.130          H  
ATOM  18420 3HB  ALA A1255     -75.750 -29.507  10.917  1.00116.130          H  
ATOM  18421  N   ARG A1256     -78.409 -28.976   9.708  1.00 69.600          N  
ATOM  18422  CA  ARG A1256     -79.210 -29.235   8.514  1.00 69.810          C  
ATOM  18423  C   ARG A1256     -80.240 -28.141   8.278  1.00 69.980          C  
ATOM  18424  O   ARG A1256     -80.446 -27.697   7.151  1.00 69.900          O  
ATOM  18425  CB  ARG A1256     -79.933 -30.561   8.627  1.00 97.650          C  
ATOM  18426  CG  ARG A1256     -80.728 -30.985   7.406  1.00 97.650          C  
ATOM  18427  CD  ARG A1256     -81.429 -32.268   7.647  1.00 97.650          C  
ATOM  18428  NE  ARG A1256     -80.492 -33.369   7.876  1.00 97.650          N  
ATOM  18429  CZ  ARG A1256     -80.811 -34.576   8.396  1.00 97.650          C  
ATOM  18430  NH1 ARG A1256     -82.053 -34.854   8.744  1.00 97.650          N  
ATOM  18431  NH2 ARG A1256     -79.865 -35.486   8.552  1.00 97.650          N  
ATOM  18432  H   ARG A1256     -78.425 -29.681  10.449  1.00 83.520          H  
ATOM  18433  HA  ARG A1256     -78.539 -29.282   7.658  1.00 83.770          H  
ATOM  18434 1HB  ARG A1256     -79.214 -31.343   8.841  1.00117.180          H  
ATOM  18435 2HB  ARG A1256     -80.627 -30.516   9.461  1.00117.180          H  
ATOM  18436 1HG  ARG A1256     -81.482 -30.229   7.164  1.00117.180          H  
ATOM  18437 2HG  ARG A1256     -80.054 -31.111   6.558  1.00117.180          H  
ATOM  18438 1HD  ARG A1256     -82.061 -32.158   8.530  1.00117.180          H  
ATOM  18439 2HD  ARG A1256     -82.046 -32.511   6.781  1.00117.180          H  
ATOM  18440  HE  ARG A1256     -79.524 -33.215   7.623  1.00117.180          H  
ATOM  18441 1HH1 ARG A1256     -82.782 -34.169   8.626  1.00117.180          H  
ATOM  18442 2HH1 ARG A1256     -82.280 -35.762   9.128  1.00117.180          H  
ATOM  18443 1HH2 ARG A1256     -78.915 -35.271   8.283  1.00117.180          H  
ATOM  18444 2HH2 ARG A1256     -80.087 -36.392   8.937  1.00117.180          H  
ATOM  18445  N   ASN A1257     -80.896 -27.705   9.329  1.00 70.240          N  
ATOM  18446  CA  ASN A1257     -81.905 -26.680   9.203  1.00 70.460          C  
ATOM  18447  C   ASN A1257     -81.269 -25.338   8.826  1.00 69.950          C  
ATOM  18448  O   ASN A1257     -81.799 -24.602   7.985  1.00 69.980          O  
ATOM  18449  CB  ASN A1257     -82.633 -26.627  10.504  1.00 98.560          C  
ATOM  18450  CG  ASN A1257     -83.487 -27.813  10.707  1.00 98.560          C  
ATOM  18451  OD1 ASN A1257     -83.948 -28.511   9.798  1.00 98.560          O  
ATOM  18452  ND2 ASN A1257     -83.686 -28.069  11.923  1.00 98.560          N  
ATOM  18453  H   ASN A1257     -80.724 -28.135  10.242  1.00 84.290          H  
ATOM  18454  HA  ASN A1257     -82.595 -26.962   8.406  1.00 84.550          H  
ATOM  18455 1HB  ASN A1257     -81.895 -26.603  11.311  1.00118.270          H  
ATOM  18456 2HB  ASN A1257     -83.217 -25.767  10.599  1.00118.270          H  
ATOM  18457 1HD2 ASN A1257     -84.249 -28.854  12.235  1.00118.270          H  
ATOM  18458 2HD2 ASN A1257     -83.260 -27.467  12.625  1.00118.270          H  
ATOM  18459  N   LEU A1258     -80.106 -25.046   9.421  1.00 69.510          N  
ATOM  18460  CA  LEU A1258     -79.359 -23.832   9.125  1.00 69.050          C  
ATOM  18461  C   LEU A1258     -78.869 -23.884   7.676  1.00 68.780          C  
ATOM  18462  O   LEU A1258     -78.877 -22.875   6.983  1.00 68.630          O  
ATOM  18463  CB  LEU A1258     -78.228 -23.713  10.137  1.00 96.850          C  
ATOM  18464  CG  LEU A1258     -78.699 -23.435  11.590  1.00 96.850          C  
ATOM  18465  CD1 LEU A1258     -77.589 -23.706  12.510  1.00 96.850          C  
ATOM  18466  CD2 LEU A1258     -79.138 -21.969  11.761  1.00 96.850          C  
ATOM  18467  H   LEU A1258     -79.753 -25.677  10.152  1.00 83.410          H  
ATOM  18468  HA  LEU A1258     -80.026 -22.987   9.224  1.00 82.860          H  
ATOM  18469 1HB  LEU A1258     -77.661 -24.639  10.134  1.00116.220          H  
ATOM  18470 2HB  LEU A1258     -77.578 -22.906   9.845  1.00116.220          H  
ATOM  18471  HG  LEU A1258     -79.527 -24.098  11.834  1.00116.220          H  
ATOM  18472 1HD1 LEU A1258     -77.929 -23.549  13.514  1.00116.220          H  
ATOM  18473 2HD1 LEU A1258     -77.289 -24.737  12.400  1.00116.220          H  
ATOM  18474 3HD1 LEU A1258     -76.746 -23.071  12.310  1.00116.220          H  
ATOM  18475 1HD2 LEU A1258     -79.453 -21.806  12.790  1.00116.220          H  
ATOM  18476 2HD2 LEU A1258     -78.308 -21.307  11.530  1.00116.220          H  
ATOM  18477 3HD2 LEU A1258     -79.957 -21.743  11.105  1.00116.220          H  
ATOM  18478  N   HIS A1259     -78.480 -25.078   7.218  1.00 68.770          N  
ATOM  18479  CA  HIS A1259     -78.050 -25.367   5.850  1.00 68.590          C  
ATOM  18480  C   HIS A1259     -79.163 -24.990   4.878  1.00 68.940          C  
ATOM  18481  O   HIS A1259     -78.944 -24.230   3.928  1.00 68.780          O  
ATOM  18482  CB  HIS A1259     -77.718 -26.873   5.730  1.00 96.100          C  
ATOM  18483  CG  HIS A1259     -77.424 -27.433   4.391  1.00 96.100          C  
ATOM  18484  ND1 HIS A1259     -76.197 -27.377   3.808  1.00 96.100          N  
ATOM  18485  CD2 HIS A1259     -78.233 -28.090   3.518  1.00 96.100          C  
ATOM  18486  CE1 HIS A1259     -76.248 -27.985   2.620  1.00 96.100          C  
ATOM  18487  NE2 HIS A1259     -77.471 -28.418   2.426  1.00 96.100          N  
ATOM  18488  H   HIS A1259     -78.445 -25.848   7.881  1.00 82.520          H  
ATOM  18489  HA  HIS A1259     -77.162 -24.787   5.608  1.00 82.310          H  
ATOM  18490 1HB  HIS A1259     -76.869 -27.097   6.375  1.00115.320          H  
ATOM  18491 2HB  HIS A1259     -78.500 -27.433   6.086  1.00115.320          H  
ATOM  18492  HD2 HIS A1259     -79.293 -28.312   3.665  1.00115.320          H  
ATOM  18493  HE1 HIS A1259     -75.420 -28.105   1.919  1.00115.320          H  
ATOM  18494  HE2 HIS A1259     -77.783 -28.912   1.597  1.00115.320          H  
ATOM  18495  N   GLU A1260     -80.389 -25.466   5.156  1.00 69.450          N  
ATOM  18496  CA  GLU A1260     -81.556 -25.210   4.311  1.00 69.840          C  
ATOM  18497  C   GLU A1260     -81.866 -23.712   4.175  1.00 69.790          C  
ATOM  18498  O   GLU A1260     -82.318 -23.268   3.104  1.00 69.870          O  
ATOM  18499  CB  GLU A1260     -82.769 -25.994   4.820  1.00 97.620          C  
ATOM  18500  CG  GLU A1260     -82.665 -27.514   4.577  1.00 97.620          C  
ATOM  18501  CD  GLU A1260     -83.834 -28.299   5.112  1.00 97.620          C  
ATOM  18502  OE1 GLU A1260     -84.713 -27.697   5.681  1.00 97.620          O  
ATOM  18503  OE2 GLU A1260     -83.843 -29.504   4.956  1.00 97.620          O  
ATOM  18504  H   GLU A1260     -80.492 -26.101   5.956  1.00 83.340          H  
ATOM  18505  HA  GLU A1260     -81.329 -25.588   3.315  1.00 83.810          H  
ATOM  18506 1HB  GLU A1260     -82.868 -25.841   5.894  1.00117.140          H  
ATOM  18507 2HB  GLU A1260     -83.669 -25.624   4.353  1.00117.140          H  
ATOM  18508 1HG  GLU A1260     -82.591 -27.685   3.505  1.00117.140          H  
ATOM  18509 2HG  GLU A1260     -81.751 -27.881   5.029  1.00117.140          H  
ATOM  18510  N   LEU A1261     -81.524 -22.910   5.198  1.00 69.690          N  
ATOM  18511  CA  LEU A1261     -81.732 -21.459   5.150  1.00 69.670          C  
ATOM  18512  C   LEU A1261     -81.004 -20.824   3.963  1.00 69.290          C  
ATOM  18513  O   LEU A1261     -81.364 -19.716   3.568  1.00 69.420          O  
ATOM  18514  CB  LEU A1261     -81.207 -20.713   6.392  1.00 97.550          C  
ATOM  18515  CG  LEU A1261     -81.866 -20.908   7.781  1.00 97.550          C  
ATOM  18516  CD1 LEU A1261     -80.993 -20.130   8.808  1.00 97.550          C  
ATOM  18517  CD2 LEU A1261     -83.322 -20.406   7.781  1.00 97.550          C  
ATOM  18518  H   LEU A1261     -81.200 -23.345   6.072  1.00 83.630          H  
ATOM  18519  HA  LEU A1261     -82.794 -21.267   5.033  1.00 83.600          H  
ATOM  18520 1HB  LEU A1261     -80.161 -20.945   6.497  1.00117.060          H  
ATOM  18521 2HB  LEU A1261     -81.274 -19.656   6.170  1.00117.060          H  
ATOM  18522  HG  LEU A1261     -81.859 -21.963   8.052  1.00117.060          H  
ATOM  18523 1HD1 LEU A1261     -81.390 -20.234   9.799  1.00117.060          H  
ATOM  18524 2HD1 LEU A1261     -79.975 -20.522   8.783  1.00117.060          H  
ATOM  18525 3HD1 LEU A1261     -80.974 -19.087   8.558  1.00117.060          H  
ATOM  18526 1HD2 LEU A1261     -83.747 -20.535   8.767  1.00117.060          H  
ATOM  18527 2HD2 LEU A1261     -83.357 -19.361   7.520  1.00117.060          H  
ATOM  18528 3HD2 LEU A1261     -83.900 -20.975   7.064  1.00117.060          H  
ATOM  18529  N   THR A1262     -80.012 -21.527   3.366  1.00 68.870          N  
ATOM  18530  CA  THR A1262     -79.194 -21.066   2.227  1.00 68.540          C  
ATOM  18531  C   THR A1262     -80.059 -20.545   1.092  1.00 68.760          C  
ATOM  18532  O   THR A1262     -79.615 -19.723   0.289  1.00 68.570          O  
ATOM  18533  CB  THR A1262     -78.238 -22.169   1.702  1.00 96.090          C  
ATOM  18534  OG1 THR A1262     -77.330 -22.532   2.737  1.00 96.090          O  
ATOM  18535  CG2 THR A1262     -77.424 -21.660   0.519  1.00 96.090          C  
ATOM  18536  H   THR A1262     -79.791 -22.458   3.729  1.00 82.640          H  
ATOM  18537  HA  THR A1262     -78.564 -20.248   2.560  1.00 82.250          H  
ATOM  18538  HB  THR A1262     -78.810 -23.052   1.408  1.00115.310          H  
ATOM  18539  HG1 THR A1262     -77.800 -23.107   3.370  1.00115.310          H  
ATOM  18540 1HG2 THR A1262     -76.743 -22.442   0.195  1.00115.310          H  
ATOM  18541 2HG2 THR A1262     -78.062 -21.397  -0.313  1.00115.310          H  
ATOM  18542 3HG2 THR A1262     -76.863 -20.788   0.829  1.00115.310          H  
ATOM  18543  N   ARG A1263     -81.303 -21.021   1.009  1.00 69.220          N  
ATOM  18544  CA  ARG A1263     -82.228 -20.601  -0.031  1.00 69.510          C  
ATOM  18545  C   ARG A1263     -82.429 -19.072  -0.013  1.00 69.660          C  
ATOM  18546  O   ARG A1263     -82.875 -18.497  -1.011  1.00 69.800          O  
ATOM  18547  CB  ARG A1263     -83.577 -21.279   0.170  1.00 97.200          C  
ATOM  18548  CG  ARG A1263     -84.357 -20.797   1.408  1.00 97.200          C  
ATOM  18549  CD  ARG A1263     -85.596 -21.572   1.636  1.00 97.200          C  
ATOM  18550  NE  ARG A1263     -85.320 -22.938   2.090  1.00 97.200          N  
ATOM  18551  CZ  ARG A1263     -86.254 -23.912   2.234  1.00 97.200          C  
ATOM  18552  NH1 ARG A1263     -87.524 -23.666   1.963  1.00 97.200          N  
ATOM  18553  NH2 ARG A1263     -85.897 -25.117   2.647  1.00 97.200          N  
ATOM  18554  H   ARG A1263     -81.600 -21.706   1.712  1.00 83.060          H  
ATOM  18555  HA  ARG A1263     -81.820 -20.893  -0.998  1.00 83.410          H  
ATOM  18556 1HB  ARG A1263     -84.203 -21.114  -0.703  1.00116.640          H  
ATOM  18557 2HB  ARG A1263     -83.427 -22.353   0.272  1.00116.640          H  
ATOM  18558 1HG  ARG A1263     -83.730 -20.887   2.297  1.00116.640          H  
ATOM  18559 2HG  ARG A1263     -84.653 -19.755   1.277  1.00116.640          H  
ATOM  18560 1HD  ARG A1263     -86.191 -21.070   2.397  1.00116.640          H  
ATOM  18561 2HD  ARG A1263     -86.157 -21.620   0.705  1.00116.640          H  
ATOM  18562  HE  ARG A1263     -84.344 -23.175   2.313  1.00116.640          H  
ATOM  18563 1HH1 ARG A1263     -87.811 -22.753   1.647  1.00116.640          H  
ATOM  18564 2HH1 ARG A1263     -88.215 -24.396   2.072  1.00116.640          H  
ATOM  18565 1HH2 ARG A1263     -84.926 -25.320   2.856  1.00116.640          H  
ATOM  18566 2HH2 ARG A1263     -86.587 -25.844   2.758  1.00116.640          H  
ATOM  18567  N   GLU A1264     -82.140 -18.432   1.129  1.00 69.690          N  
ATOM  18568  CA  GLU A1264     -82.236 -16.997   1.282  1.00 69.900          C  
ATOM  18569  C   GLU A1264     -80.890 -16.411   0.859  1.00 69.600          C  
ATOM  18570  O   GLU A1264     -79.860 -16.657   1.501  1.00 69.370          O  
ATOM  18571  CB  GLU A1264     -82.537 -16.606   2.731  1.00 97.780          C  
ATOM  18572  CG  GLU A1264     -83.855 -17.136   3.268  1.00 97.780          C  
ATOM  18573  CD  GLU A1264     -85.070 -16.571   2.611  1.00 97.780          C  
ATOM  18574  OE1 GLU A1264     -84.981 -15.548   1.969  1.00 97.780          O  
ATOM  18575  OE2 GLU A1264     -86.115 -17.173   2.776  1.00 97.780          O  
ATOM  18576  H   GLU A1264     -81.797 -18.979   1.919  1.00 83.630          H  
ATOM  18577  HA  GLU A1264     -83.018 -16.610   0.626  1.00 83.880          H  
ATOM  18578 1HB  GLU A1264     -81.744 -16.994   3.372  1.00117.330          H  
ATOM  18579 2HB  GLU A1264     -82.535 -15.518   2.832  1.00117.330          H  
ATOM  18580 1HG  GLU A1264     -83.860 -18.218   3.159  1.00117.330          H  
ATOM  18581 2HG  GLU A1264     -83.911 -16.914   4.319  1.00117.330          H  
ATOM  18582  N   LEU A1265     -80.924 -15.513  -0.124  1.00 69.650          N  
ATOM  18583  CA  LEU A1265     -79.728 -14.908  -0.727  1.00 69.550          C  
ATOM  18584  C   LEU A1265     -78.909 -14.057   0.234  1.00 69.110          C  
ATOM  18585  O   LEU A1265     -77.802 -13.634  -0.093  1.00 68.910          O  
ATOM  18586  CB  LEU A1265     -80.132 -14.039  -1.926  1.00 97.410          C  
ATOM  18587  CG  LEU A1265     -80.751 -14.771  -3.156  1.00 97.410          C  
ATOM  18588  CD1 LEU A1265     -81.215 -13.723  -4.163  1.00 97.410          C  
ATOM  18589  CD2 LEU A1265     -79.725 -15.714  -3.798  1.00 97.410          C  
ATOM  18590  H   LEU A1265     -81.827 -15.323  -0.540  1.00 83.580          H  
ATOM  18591  HA  LEU A1265     -79.081 -15.716  -1.060  1.00 83.460          H  
ATOM  18592 1HB  LEU A1265     -80.854 -13.301  -1.581  1.00116.890          H  
ATOM  18593 2HB  LEU A1265     -79.246 -13.507  -2.271  1.00116.890          H  
ATOM  18594  HG  LEU A1265     -81.619 -15.349  -2.841  1.00116.890          H  
ATOM  18595 1HD1 LEU A1265     -81.664 -14.218  -5.025  1.00116.890          H  
ATOM  18596 2HD1 LEU A1265     -81.952 -13.068  -3.699  1.00116.890          H  
ATOM  18597 3HD1 LEU A1265     -80.361 -13.129  -4.493  1.00116.890          H  
ATOM  18598 1HD2 LEU A1265     -80.180 -16.204  -4.658  1.00116.890          H  
ATOM  18599 2HD2 LEU A1265     -78.857 -15.140  -4.126  1.00116.890          H  
ATOM  18600 3HD2 LEU A1265     -79.409 -16.475  -3.092  1.00116.890          H  
ATOM  18601  N   ASP A1266     -79.464 -13.799   1.409  1.00 68.990          N  
ATOM  18602  CA  ASP A1266     -78.798 -13.055   2.458  1.00 68.570          C  
ATOM  18603  C   ASP A1266     -77.497 -13.750   2.903  1.00 68.170          C  
ATOM  18604  O   ASP A1266     -76.541 -13.077   3.289  1.00 67.950          O  
ATOM  18605  CB  ASP A1266     -79.706 -12.971   3.687  1.00 96.170          C  
ATOM  18606  CG  ASP A1266     -80.940 -12.115   3.512  1.00 96.170          C  
ATOM  18607  OD1 ASP A1266     -81.051 -11.408   2.545  1.00 96.170          O  
ATOM  18608  OD2 ASP A1266     -81.757 -12.142   4.400  1.00 96.170          O  
ATOM  18609  H   ASP A1266     -80.393 -14.154   1.579  1.00 82.790          H  
ATOM  18610  HA  ASP A1266     -78.560 -12.057   2.091  1.00 82.280          H  
ATOM  18611 1HB  ASP A1266     -80.012 -13.981   3.970  1.00115.400          H  
ATOM  18612 2HB  ASP A1266     -79.126 -12.574   4.522  1.00115.400          H  
ATOM  18613  N   LEU A1267     -77.493 -15.097   2.897  1.00 68.090          N  
ATOM  18614  CA  LEU A1267     -76.352 -15.905   3.343  1.00 67.740          C  
ATOM  18615  C   LEU A1267     -75.168 -15.964   2.399  1.00 67.860          C  
ATOM  18616  O   LEU A1267     -75.323 -16.159   1.191  1.00 68.220          O  
ATOM  18617  CB  LEU A1267     -76.849 -17.315   3.661  1.00 94.980          C  
ATOM  18618  CG  LEU A1267     -77.690 -17.442   4.958  1.00 94.980          C  
ATOM  18619  CD1 LEU A1267     -78.423 -18.717   4.967  1.00 94.980          C  
ATOM  18620  CD2 LEU A1267     -76.729 -17.463   6.157  1.00 94.980          C  
ATOM  18621  H   LEU A1267     -78.318 -15.597   2.542  1.00 81.710          H  
ATOM  18622  HA  LEU A1267     -75.998 -15.466   4.263  1.00 81.290          H  
ATOM  18623 1HB  LEU A1267     -77.477 -17.648   2.826  1.00113.970          H  
ATOM  18624 2HB  LEU A1267     -75.992 -17.984   3.737  1.00113.970          H  
ATOM  18625  HG  LEU A1267     -78.395 -16.611   5.047  1.00113.970          H  
ATOM  18626 1HD1 LEU A1267     -78.982 -18.802   5.894  1.00113.970          H  
ATOM  18627 2HD1 LEU A1267     -79.108 -18.710   4.131  1.00113.970          H  
ATOM  18628 3HD1 LEU A1267     -77.742 -19.546   4.879  1.00113.970          H  
ATOM  18629 1HD2 LEU A1267     -77.302 -17.587   7.061  1.00113.970          H  
ATOM  18630 2HD2 LEU A1267     -76.034 -18.301   6.062  1.00113.970          H  
ATOM  18631 3HD2 LEU A1267     -76.161 -16.544   6.214  1.00113.970          H  
ATOM  18632  N   THR A1268     -73.959 -15.861   2.971  1.00 67.580          N  
ATOM  18633  CA  THR A1268     -72.746 -15.963   2.182  1.00 67.680          C  
ATOM  18634  C   THR A1268     -71.801 -17.064   2.673  1.00 67.610          C  
ATOM  18635  O   THR A1268     -70.998 -17.563   1.885  1.00 67.830          O  
ATOM  18636  CB  THR A1268     -71.958 -14.636   2.220  1.00 94.710          C  
ATOM  18637  OG1 THR A1268     -71.509 -14.377   3.562  1.00 94.710          O  
ATOM  18638  CG2 THR A1268     -72.876 -13.487   1.799  1.00 94.710          C  
ATOM  18639  H   THR A1268     -73.883 -15.697   3.972  1.00 81.100          H  
ATOM  18640  HA  THR A1268     -73.020 -16.187   1.153  1.00 81.220          H  
ATOM  18641  HB  THR A1268     -71.101 -14.695   1.551  1.00113.650          H  
ATOM  18642  HG1 THR A1268     -70.817 -15.007   3.801  1.00113.650          H  
ATOM  18643 1HG2 THR A1268     -72.324 -12.552   1.832  1.00113.650          H  
ATOM  18644 2HG2 THR A1268     -73.237 -13.665   0.787  1.00113.650          H  
ATOM  18645 3HG2 THR A1268     -73.729 -13.421   2.478  1.00113.650          H  
ATOM  18646  N   ALA A1269     -71.879 -17.456   3.960  1.00 67.340          N  
ATOM  18647  CA  ALA A1269     -70.938 -18.475   4.443  1.00 67.300          C  
ATOM  18648  C   ALA A1269     -71.364 -19.207   5.717  1.00 67.210          C  
ATOM  18649  O   ALA A1269     -72.049 -18.654   6.579  1.00 66.950          O  
ATOM  18650  CB  ALA A1269     -69.580 -17.845   4.704  1.00 94.240          C  
ATOM  18651  H   ALA A1269     -72.537 -17.002   4.592  1.00 80.810          H  
ATOM  18652  HA  ALA A1269     -70.835 -19.208   3.659  1.00 80.760          H  
ATOM  18653 1HB  ALA A1269     -68.881 -18.626   5.007  1.00113.080          H  
ATOM  18654 2HB  ALA A1269     -69.216 -17.367   3.796  1.00113.080          H  
ATOM  18655 3HB  ALA A1269     -69.670 -17.107   5.497  1.00113.080          H  
ATOM  18656  N   PHE A1270     -70.882 -20.437   5.847  1.00 67.440          N  
ATOM  18657  CA  PHE A1270     -71.075 -21.223   7.078  1.00 67.390          C  
ATOM  18658  C   PHE A1270     -69.796 -21.779   7.697  1.00 67.340          C  
ATOM  18659  O   PHE A1270     -68.845 -22.129   6.991  1.00 67.620          O  
ATOM  18660  CB  PHE A1270     -71.991 -22.406   6.833  1.00 94.370          C  
ATOM  18661  CG  PHE A1270     -73.434 -22.117   6.556  1.00 94.370          C  
ATOM  18662  CD1 PHE A1270     -73.848 -21.664   5.343  1.00 94.370          C  
ATOM  18663  CD2 PHE A1270     -74.383 -22.372   7.515  1.00 94.370          C  
ATOM  18664  CE1 PHE A1270     -75.176 -21.439   5.078  1.00 94.370          C  
ATOM  18665  CE2 PHE A1270     -75.710 -22.154   7.265  1.00 94.370          C  
ATOM  18666  CZ  PHE A1270     -76.108 -21.687   6.048  1.00 94.370          C  
ATOM  18667  H   PHE A1270     -70.376 -20.822   5.038  1.00 80.930          H  
ATOM  18668  HA  PHE A1270     -71.544 -20.578   7.823  1.00 80.870          H  
ATOM  18669 1HB  PHE A1270     -71.598 -22.931   5.990  1.00113.240          H  
ATOM  18670 2HB  PHE A1270     -71.938 -23.072   7.695  1.00113.240          H  
ATOM  18671  HD1 PHE A1270     -73.107 -21.488   4.599  1.00113.240          H  
ATOM  18672  HD2 PHE A1270     -74.070 -22.753   8.488  1.00113.240          H  
ATOM  18673  HE1 PHE A1270     -75.495 -21.077   4.097  1.00113.240          H  
ATOM  18674  HE2 PHE A1270     -76.445 -22.355   8.023  1.00113.240          H  
ATOM  18675  HZ  PHE A1270     -77.170 -21.524   5.851  1.00113.240          H  
ATOM  18676  N   VAL A1271     -69.820 -21.906   9.024  1.00 67.010          N  
ATOM  18677  CA  VAL A1271     -68.782 -22.548   9.814  1.00 66.940          C  
ATOM  18678  C   VAL A1271     -69.410 -23.567  10.768  1.00 66.850          C  
ATOM  18679  O   VAL A1271     -70.103 -23.184  11.713  1.00 66.600          O  
ATOM  18680  CB  VAL A1271     -68.046 -21.494  10.675  1.00 93.740          C  
ATOM  18681  CG1 VAL A1271     -66.961 -22.157  11.505  1.00 93.740          C  
ATOM  18682  CG2 VAL A1271     -67.484 -20.399   9.793  1.00 93.740          C  
ATOM  18683  H   VAL A1271     -70.633 -21.544   9.520  1.00 80.410          H  
ATOM  18684  HA  VAL A1271     -68.085 -23.060   9.151  1.00 80.330          H  
ATOM  18685  HB  VAL A1271     -68.749 -21.056  11.365  1.00112.490          H  
ATOM  18686 1HG1 VAL A1271     -66.478 -21.417  12.125  1.00112.490          H  
ATOM  18687 2HG1 VAL A1271     -67.385 -22.929  12.146  1.00112.490          H  
ATOM  18688 3HG1 VAL A1271     -66.239 -22.599  10.839  1.00112.490          H  
ATOM  18689 1HG2 VAL A1271     -66.994 -19.665  10.401  1.00112.490          H  
ATOM  18690 2HG2 VAL A1271     -66.778 -20.815   9.097  1.00112.490          H  
ATOM  18691 3HG2 VAL A1271     -68.289 -19.919   9.244  1.00112.490          H  
ATOM  18692  N   LEU A1272     -69.130 -24.848  10.589  1.00 67.090          N  
ATOM  18693  CA  LEU A1272     -69.694 -25.818  11.529  1.00 67.070          C  
ATOM  18694  C   LEU A1272     -68.598 -26.299  12.473  1.00 66.960          C  
ATOM  18695  O   LEU A1272     -67.456 -26.447  12.050  1.00 67.010          O  
ATOM  18696  CB  LEU A1272     -70.330 -26.977  10.764  1.00 93.910          C  
ATOM  18697  CG  LEU A1272     -71.471 -26.597   9.732  1.00 93.910          C  
ATOM  18698  CD1 LEU A1272     -71.931 -27.844   9.018  1.00 93.910          C  
ATOM  18699  CD2 LEU A1272     -72.642 -25.946  10.416  1.00 93.910          C  
ATOM  18700  H   LEU A1272     -68.571 -25.134   9.775  1.00 80.510          H  
ATOM  18701  HA  LEU A1272     -70.450 -25.337  12.138  1.00 80.480          H  
ATOM  18702 1HB  LEU A1272     -69.547 -27.511  10.219  1.00112.690          H  
ATOM  18703 2HB  LEU A1272     -70.753 -27.638  11.493  1.00112.690          H  
ATOM  18704  HG  LEU A1272     -71.066 -25.910   9.000  1.00112.690          H  
ATOM  18705 1HD1 LEU A1272     -72.701 -27.622   8.300  1.00112.690          H  
ATOM  18706 2HD1 LEU A1272     -71.085 -28.259   8.516  1.00112.690          H  
ATOM  18707 3HD1 LEU A1272     -72.323 -28.550   9.723  1.00112.690          H  
ATOM  18708 1HD2 LEU A1272     -73.405 -25.695   9.678  1.00112.690          H  
ATOM  18709 2HD2 LEU A1272     -73.064 -26.626  11.153  1.00112.690          H  
ATOM  18710 3HD2 LEU A1272     -72.314 -25.035  10.896  1.00112.690          H  
ATOM  18711  N   PHE A1273     -68.917 -26.577  13.735  1.00 66.840          N  
ATOM  18712  CA  PHE A1273     -67.859 -27.037  14.643  1.00 66.770          C  
ATOM  18713  C   PHE A1273     -67.809 -28.545  14.856  1.00 67.000          C  
ATOM  18714  O   PHE A1273     -68.693 -29.131  15.492  1.00 66.980          O  
ATOM  18715  CB  PHE A1273     -67.965 -26.266  15.953  1.00 93.510          C  
ATOM  18716  CG  PHE A1273     -67.563 -24.840  15.732  1.00 93.510          C  
ATOM  18717  CD1 PHE A1273     -68.459 -23.905  15.244  1.00 93.510          C  
ATOM  18718  CD2 PHE A1273     -66.268 -24.443  15.975  1.00 93.510          C  
ATOM  18719  CE1 PHE A1273     -68.066 -22.631  15.000  1.00 93.510          C  
ATOM  18720  CE2 PHE A1273     -65.875 -23.159  15.730  1.00 93.510          C  
ATOM  18721  CZ  PHE A1273     -66.768 -22.258  15.239  1.00 93.510          C  
ATOM  18722  H   PHE A1273     -69.867 -26.431  14.098  1.00 80.210          H  
ATOM  18723  HA  PHE A1273     -66.900 -26.754  14.208  1.00 80.120          H  
ATOM  18724 1HB  PHE A1273     -68.991 -26.291  16.321  1.00112.210          H  
ATOM  18725 2HB  PHE A1273     -67.317 -26.706  16.703  1.00112.210          H  
ATOM  18726  HD1 PHE A1273     -69.477 -24.200  15.035  1.00112.210          H  
ATOM  18727  HD2 PHE A1273     -65.547 -25.172  16.353  1.00112.210          H  
ATOM  18728  HE1 PHE A1273     -68.782 -21.929  14.603  1.00112.210          H  
ATOM  18729  HE2 PHE A1273     -64.845 -22.857  15.914  1.00112.210          H  
ATOM  18730  HZ  PHE A1273     -66.441 -21.249  15.036  1.00112.210          H  
ATOM  18731  N   SER A1274     -66.731 -29.128  14.317  1.00 67.260          N  
ATOM  18732  CA  SER A1274     -66.390 -30.548  14.257  1.00 67.570          C  
ATOM  18733  C   SER A1274     -65.232 -30.881  15.214  1.00 67.680          C  
ATOM  18734  O   SER A1274     -64.978 -30.158  16.180  1.00 67.790          O  
ATOM  18735  CB  SER A1274     -66.031 -30.930  12.816  1.00 94.470          C  
ATOM  18736  OG  SER A1274     -65.830 -32.324  12.674  1.00 94.470          O  
ATOM  18737  H   SER A1274     -66.031 -28.522  13.888  1.00 80.710          H  
ATOM  18738  HA  SER A1274     -67.266 -31.122  14.555  1.00 81.080          H  
ATOM  18739 1HB  SER A1274     -66.844 -30.621  12.155  1.00113.370          H  
ATOM  18740 2HB  SER A1274     -65.145 -30.395  12.494  1.00113.370          H  
ATOM  18741  HG  SER A1274     -65.647 -32.496  11.690  1.00113.370          H  
ATOM  18742  N   SER A1275     -64.585 -32.022  14.984  1.00 67.700          N  
ATOM  18743  CA  SER A1275     -63.497 -32.540  15.831  1.00 67.820          C  
ATOM  18744  C   SER A1275     -62.801 -33.746  15.227  1.00 68.100          C  
ATOM  18745  O   SER A1275     -63.441 -34.540  14.535  1.00 68.180          O  
ATOM  18746  CB  SER A1275     -63.989 -32.937  17.205  1.00 94.900          C  
ATOM  18747  OG  SER A1275     -62.964 -33.584  17.912  1.00 94.900          O  
ATOM  18748  H   SER A1275     -64.870 -32.538  14.155  1.00 81.240          H  
ATOM  18749  HA  SER A1275     -62.758 -31.747  15.953  1.00 81.380          H  
ATOM  18750 1HB  SER A1275     -64.316 -32.057  17.756  1.00113.880          H  
ATOM  18751 2HB  SER A1275     -64.827 -33.596  17.109  1.00113.880          H  
ATOM  18752  HG  SER A1275     -63.276 -33.652  18.823  1.00113.880          H  
ATOM  18753  N   PHE A1276     -61.523 -33.978  15.599  1.00 68.300          N  
ATOM  18754  CA  PHE A1276     -60.761 -35.196  15.221  1.00 68.610          C  
ATOM  18755  C   PHE A1276     -61.484 -36.482  15.615  1.00 68.630          C  
ATOM  18756  O   PHE A1276     -61.184 -37.581  15.117  1.00 68.870          O  
ATOM  18757  CB  PHE A1276     -59.406 -35.233  15.893  1.00 95.930          C  
ATOM  18758  CG  PHE A1276     -59.460 -35.541  17.400  1.00 95.930          C  
ATOM  18759  CD1 PHE A1276     -59.301 -36.845  17.857  1.00 95.930          C  
ATOM  18760  CD2 PHE A1276     -59.693 -34.545  18.355  1.00 95.930          C  
ATOM  18761  CE1 PHE A1276     -59.355 -37.131  19.193  1.00 95.930          C  
ATOM  18762  CE2 PHE A1276     -59.749 -34.847  19.678  1.00 95.930          C  
ATOM  18763  CZ  PHE A1276     -59.583 -36.135  20.105  1.00 95.930          C  
ATOM  18764  H   PHE A1276     -61.029 -33.275  16.154  1.00 81.960          H  
ATOM  18765  HA  PHE A1276     -60.624 -35.186  14.140  1.00 82.330          H  
ATOM  18766 1HB  PHE A1276     -58.797 -35.996  15.416  1.00115.120          H  
ATOM  18767 2HB  PHE A1276     -58.924 -34.313  15.729  1.00115.120          H  
ATOM  18768  HD1 PHE A1276     -59.126 -37.655  17.146  1.00115.120          H  
ATOM  18769  HD2 PHE A1276     -59.828 -33.515  18.055  1.00115.120          H  
ATOM  18770  HE1 PHE A1276     -59.221 -38.163  19.527  1.00115.120          H  
ATOM  18771  HE2 PHE A1276     -59.916 -34.058  20.394  1.00115.120          H  
ATOM  18772  HZ  PHE A1276     -59.625 -36.368  21.169  1.00115.120          H  
ATOM  18773  N   ALA A1277     -62.469 -36.340  16.477  1.00 68.410          N  
ATOM  18774  CA  ALA A1277     -63.272 -37.432  16.934  1.00 68.440          C  
ATOM  18775  C   ALA A1277     -63.921 -38.158  15.742  1.00 68.660          C  
ATOM  18776  O   ALA A1277     -64.174 -39.358  15.814  1.00 68.830          O  
ATOM  18777  CB  ALA A1277     -64.313 -36.899  17.874  1.00 95.800          C  
ATOM  18778  H   ALA A1277     -62.638 -35.405  16.844  1.00 82.090          H  
ATOM  18779  HA  ALA A1277     -62.627 -38.126  17.457  1.00 82.130          H  
ATOM  18780 1HB  ALA A1277     -64.893 -37.705  18.265  1.00114.960          H  
ATOM  18781 2HB  ALA A1277     -63.804 -36.392  18.671  1.00114.960          H  
ATOM  18782 3HB  ALA A1277     -64.955 -36.197  17.348  1.00114.960          H  
ATOM  18783  N   SER A1278     -64.234 -37.431  14.653  1.00 68.700          N  
ATOM  18784  CA  SER A1278     -64.820 -38.022  13.450  1.00 68.950          C  
ATOM  18785  C   SER A1278     -63.755 -38.499  12.443  1.00 69.030          C  
ATOM  18786  O   SER A1278     -64.096 -39.048  11.391  1.00 69.250          O  
ATOM  18787  CB  SER A1278     -65.701 -37.014  12.746  1.00 96.430          C  
ATOM  18788  OG  SER A1278     -64.926 -35.962  12.235  1.00 96.430          O  
ATOM  18789  H   SER A1278     -64.047 -36.420  14.619  1.00 82.440          H  
ATOM  18790  HA  SER A1278     -65.417 -38.882  13.746  1.00 82.740          H  
ATOM  18791 1HB  SER A1278     -66.222 -37.502  11.935  1.00115.720          H  
ATOM  18792 2HB  SER A1278     -66.450 -36.627  13.436  1.00115.720          H  
ATOM  18793  HG  SER A1278     -65.516 -35.393  11.721  1.00115.720          H  
ATOM  18794  N   ALA A1279     -62.469 -38.223  12.718  1.00 68.880          N  
ATOM  18795  CA  ALA A1279     -61.358 -38.547  11.817  1.00 68.970          C  
ATOM  18796  C   ALA A1279     -60.608 -39.790  12.272  1.00 69.030          C  
ATOM  18797  O   ALA A1279     -60.205 -40.620  11.456  1.00 69.240          O  
ATOM  18798  CB  ALA A1279     -60.394 -37.379  11.736  1.00 96.520          C  
ATOM  18799  H   ALA A1279     -62.244 -37.816  13.615  1.00 82.660          H  
ATOM  18800  HA  ALA A1279     -61.770 -38.743  10.827  1.00 82.760          H  
ATOM  18801 1HB  ALA A1279     -59.590 -37.623  11.043  1.00115.830          H  
ATOM  18802 2HB  ALA A1279     -60.926 -36.496  11.387  1.00115.830          H  
ATOM  18803 3HB  ALA A1279     -59.979 -37.188  12.722  1.00115.830          H  
ATOM  18804  N   PHE A1280     -60.379 -39.888  13.578  1.00 68.900          N  
ATOM  18805  CA  PHE A1280     -59.698 -41.036  14.172  1.00 68.990          C  
ATOM  18806  C   PHE A1280     -60.580 -41.671  15.248  1.00 68.840          C  
ATOM  18807  O   PHE A1280     -60.635 -42.894  15.386  1.00 69.030          O  
ATOM  18808  CB  PHE A1280     -58.365 -40.641  14.809  1.00 96.550          C  
ATOM  18809  CG  PHE A1280     -57.543 -41.833  15.302  1.00 96.550          C  
ATOM  18810  CD1 PHE A1280     -56.757 -42.570  14.409  1.00 96.550          C  
ATOM  18811  CD2 PHE A1280     -57.570 -42.233  16.635  1.00 96.550          C  
ATOM  18812  CE1 PHE A1280     -56.019 -43.655  14.842  1.00 96.550          C  
ATOM  18813  CE2 PHE A1280     -56.832 -43.330  17.056  1.00 96.550          C  
ATOM  18814  CZ  PHE A1280     -56.061 -44.033  16.154  1.00 96.550          C  
ATOM  18815  H   PHE A1280     -60.697 -39.128  14.170  1.00 82.680          H  
ATOM  18816  HA  PHE A1280     -59.516 -41.779  13.397  1.00 82.790          H  
ATOM  18817 1HB  PHE A1280     -57.769 -40.086  14.089  1.00115.860          H  
ATOM  18818 2HB  PHE A1280     -58.553 -39.983  15.659  1.00115.860          H  
ATOM  18819  HD1 PHE A1280     -56.725 -42.276  13.359  1.00115.860          H  
ATOM  18820  HD2 PHE A1280     -58.191 -41.676  17.352  1.00115.860          H  
ATOM  18821  HE1 PHE A1280     -55.404 -44.218  14.146  1.00115.860          H  
ATOM  18822  HE2 PHE A1280     -56.861 -43.640  18.100  1.00115.860          H  
ATOM  18823  HZ  PHE A1280     -55.482 -44.894  16.483  1.00115.860          H  
ATOM  18824  N   GLY A1281     -61.255 -40.822  16.032  1.00 68.510          N  
ATOM  18825  CA  GLY A1281     -62.033 -41.262  17.189  1.00 68.350          C  
ATOM  18826  C   GLY A1281     -61.577 -40.537  18.457  1.00 68.210          C  
ATOM  18827  O   GLY A1281     -60.422 -40.122  18.565  1.00 68.050          O  
ATOM  18828  H   GLY A1281     -61.227 -39.823  15.832  1.00 82.210          H  
ATOM  18829 1HA  GLY A1281     -63.092 -41.085  17.021  1.00 82.020          H  
ATOM  18830 2HA  GLY A1281     -61.909 -42.335  17.320  1.00 82.020          H  
ATOM  18831  N   ALA A1282     -62.476 -40.402  19.441  1.00 68.300          N  
ATOM  18832  CA  ALA A1282     -62.122 -39.696  20.671  1.00 68.240          C  
ATOM  18833  C   ALA A1282     -62.896 -40.232  21.876  1.00 68.170          C  
ATOM  18834  O   ALA A1282     -64.084 -40.557  21.749  1.00 68.090          O  
ATOM  18835  CB  ALA A1282     -62.443 -38.224  20.522  1.00 95.560          C  
ATOM  18836  H   ALA A1282     -63.407 -40.780  19.318  1.00 81.960          H  
ATOM  18837  HA  ALA A1282     -61.056 -39.834  20.822  1.00 81.890          H  
ATOM  18838 1HB  ALA A1282     -62.171 -37.672  21.418  1.00114.670          H  
ATOM  18839 2HB  ALA A1282     -61.919 -37.819  19.682  1.00114.670          H  
ATOM  18840 3HB  ALA A1282     -63.500 -38.140  20.363  1.00114.670          H  
ATOM  18841  N   PRO A1283     -62.275 -40.293  23.065  1.00 68.230          N  
ATOM  18842  CA  PRO A1283     -62.907 -40.724  24.284  1.00 68.220          C  
ATOM  18843  C   PRO A1283     -63.958 -39.715  24.640  1.00 67.970          C  
ATOM  18844  O   PRO A1283     -63.742 -38.522  24.452  1.00 67.580          O  
ATOM  18845  CB  PRO A1283     -61.753 -40.727  25.294  1.00102.330          C  
ATOM  18846  CG  PRO A1283     -60.751 -39.730  24.737  1.00102.330          C  
ATOM  18847  CD  PRO A1283     -60.873 -39.845  23.229  1.00102.330          C  
ATOM  18848  HA  PRO A1283     -63.338 -41.727  24.148  1.00 81.860          H  
ATOM  18849 1HB  PRO A1283     -62.130 -40.436  26.286  1.00122.800          H  
ATOM  18850 2HB  PRO A1283     -61.340 -41.742  25.393  1.00122.800          H  
ATOM  18851 1HG  PRO A1283     -60.995 -38.713  25.100  1.00122.800          H  
ATOM  18852 2HG  PRO A1283     -59.739 -39.963  25.106  1.00122.800          H  
ATOM  18853 1HD  PRO A1283     -60.707 -38.848  22.804  1.00122.800          H  
ATOM  18854 2HD  PRO A1283     -60.167 -40.596  22.840  1.00122.800          H  
ATOM  18855  N   GLY A1284     -65.062 -40.167  25.203  1.00 68.210          N  
ATOM  18856  CA  GLY A1284     -66.095 -39.247  25.655  1.00 68.040          C  
ATOM  18857  C   GLY A1284     -67.044 -38.748  24.557  1.00 67.880          C  
ATOM  18858  O   GLY A1284     -68.080 -38.158  24.873  1.00 67.670          O  
ATOM  18859  H   GLY A1284     -65.197 -41.158  25.335  1.00 81.850          H  
ATOM  18860 1HA  GLY A1284     -66.674 -39.724  26.447  1.00 81.650          H  
ATOM  18861 2HA  GLY A1284     -65.611 -38.385  26.120  1.00 81.650          H  
ATOM  18862  N   LEU A1285     -66.726 -38.981  23.271  1.00 68.010          N  
ATOM  18863  CA  LEU A1285     -67.576 -38.465  22.206  1.00 67.940          C  
ATOM  18864  C   LEU A1285     -68.320 -39.530  21.395  1.00 68.110          C  
ATOM  18865  O   LEU A1285     -68.601 -39.338  20.211  1.00 68.120          O  
ATOM  18866  CB  LEU A1285     -66.740 -37.543  21.304  1.00 95.140          C  
ATOM  18867  CG  LEU A1285     -66.169 -36.244  22.011  1.00 95.140          C  
ATOM  18868  CD1 LEU A1285     -65.281 -35.518  21.055  1.00 95.140          C  
ATOM  18869  CD2 LEU A1285     -67.301 -35.293  22.484  1.00 95.140          C  
ATOM  18870  H   LEU A1285     -65.879 -39.504  23.008  1.00 81.610          H  
ATOM  18871  HA  LEU A1285     -68.339 -37.860  22.672  1.00 81.530          H  
ATOM  18872 1HB  LEU A1285     -65.887 -38.120  20.950  1.00114.170          H  
ATOM  18873 2HB  LEU A1285     -67.320 -37.241  20.442  1.00114.170          H  
ATOM  18874  HG  LEU A1285     -65.574 -36.545  22.876  1.00114.170          H  
ATOM  18875 1HD1 LEU A1285     -64.884 -34.651  21.544  1.00114.170          H  
ATOM  18876 2HD1 LEU A1285     -64.482 -36.157  20.768  1.00114.170          H  
ATOM  18877 3HD1 LEU A1285     -65.846 -35.213  20.177  1.00114.170          H  
ATOM  18878 1HD2 LEU A1285     -66.855 -34.420  22.963  1.00114.170          H  
ATOM  18879 2HD2 LEU A1285     -67.888 -34.969  21.636  1.00114.170          H  
ATOM  18880 3HD2 LEU A1285     -67.946 -35.786  23.203  1.00114.170          H  
ATOM  18881  N   GLY A1286     -68.649 -40.680  21.982  1.00 68.280          N  
ATOM  18882  CA  GLY A1286     -69.312 -41.724  21.188  1.00 68.490          C  
ATOM  18883  C   GLY A1286     -70.658 -41.284  20.627  1.00 68.320          C  
ATOM  18884  O   GLY A1286     -71.050 -41.674  19.531  1.00 68.490          O  
ATOM  18885  H   GLY A1286     -68.495 -40.813  22.986  1.00 81.940          H  
ATOM  18886 1HA  GLY A1286     -68.656 -41.994  20.360  1.00 82.190          H  
ATOM  18887 2HA  GLY A1286     -69.439 -42.624  21.769  1.00 82.190          H  
ATOM  18888  N   GLY A1287     -71.374 -40.454  21.375  1.00 68.030          N  
ATOM  18889  CA  GLY A1287     -72.669 -39.953  20.926  1.00 67.890          C  
ATOM  18890  C   GLY A1287     -72.538 -38.614  20.196  1.00 67.750          C  
ATOM  18891  O   GLY A1287     -73.530 -37.980  19.848  1.00 67.640          O  
ATOM  18892  H   GLY A1287     -71.006 -40.190  22.282  1.00 81.640          H  
ATOM  18893 1HA  GLY A1287     -73.130 -40.687  20.266  1.00 81.470          H  
ATOM  18894 2HA  GLY A1287     -73.327 -39.831  21.781  1.00 81.470          H  
ATOM  18895  N   TYR A1288     -71.306 -38.156  19.989  1.00 67.790          N  
ATOM  18896  CA  TYR A1288     -71.074 -36.837  19.409  1.00 67.710          C  
ATOM  18897  C   TYR A1288     -70.310 -36.871  18.096  1.00 67.890          C  
ATOM  18898  O   TYR A1288     -70.675 -36.172  17.143  1.00 67.920          O  
ATOM  18899  CB  TYR A1288     -70.327 -35.990  20.434  1.00 94.830          C  
ATOM  18900  CG  TYR A1288     -71.119 -35.740  21.677  1.00 94.830          C  
ATOM  18901  CD1 TYR A1288     -71.138 -36.680  22.683  1.00 94.830          C  
ATOM  18902  CD2 TYR A1288     -71.816 -34.568  21.823  1.00 94.830          C  
ATOM  18903  CE1 TYR A1288     -71.869 -36.466  23.800  1.00 94.830          C  
ATOM  18904  CE2 TYR A1288     -72.550 -34.344  22.956  1.00 94.830          C  
ATOM  18905  CZ  TYR A1288     -72.593 -35.291  23.949  1.00 94.830          C  
ATOM  18906  OH  TYR A1288     -73.354 -35.107  25.104  1.00 94.830          O  
ATOM  18907  H   TYR A1288     -70.508 -38.738  20.230  1.00 81.350          H  
ATOM  18908  HA  TYR A1288     -72.039 -36.373  19.211  1.00 81.250          H  
ATOM  18909 1HB  TYR A1288     -69.433 -36.501  20.713  1.00113.790          H  
ATOM  18910 2HB  TYR A1288     -70.041 -35.038  20.001  1.00113.790          H  
ATOM  18911  HD1 TYR A1288     -70.584 -37.605  22.584  1.00113.790          H  
ATOM  18912  HD2 TYR A1288     -71.799 -33.819  21.039  1.00113.790          H  
ATOM  18913  HE1 TYR A1288     -71.886 -37.219  24.575  1.00113.790          H  
ATOM  18914  HE2 TYR A1288     -73.100 -33.430  23.047  1.00113.790          H  
ATOM  18915  HH  TYR A1288     -73.190 -35.897  25.679  1.00113.790          H  
ATOM  18916  N   ALA A1289     -69.305 -37.737  18.000  1.00 68.060          N  
ATOM  18917  CA  ALA A1289     -68.457 -37.778  16.828  1.00 68.290          C  
ATOM  18918  C   ALA A1289     -69.246 -38.011  15.525  1.00 68.410          C  
ATOM  18919  O   ALA A1289     -68.856 -37.434  14.508  1.00 68.540          O  
ATOM  18920  CB  ALA A1289     -67.375 -38.828  17.013  1.00 95.510          C  
ATOM  18921  H   ALA A1289     -69.063 -38.315  18.801  1.00 81.670          H  
ATOM  18922  HA  ALA A1289     -67.964 -36.812  16.750  1.00 81.950          H  
ATOM  18923 1HB  ALA A1289     -66.705 -38.804  16.168  1.00114.620          H  
ATOM  18924 2HB  ALA A1289     -66.835 -38.604  17.915  1.00114.620          H  
ATOM  18925 3HB  ALA A1289     -67.776 -39.811  17.108  1.00114.620          H  
ATOM  18926  N   PRO A1290     -70.310 -38.858  15.461  1.00 68.420          N  
ATOM  18927  CA  PRO A1290     -71.130 -39.024  14.271  1.00 68.570          C  
ATOM  18928  C   PRO A1290     -71.822 -37.729  13.853  1.00 68.440          C  
ATOM  18929  O   PRO A1290     -72.187 -37.574  12.688  1.00 68.600          O  
ATOM  18930  CB  PRO A1290     -72.131 -40.101  14.693  1.00102.850          C  
ATOM  18931  CG  PRO A1290     -71.430 -40.855  15.807  1.00102.850          C  
ATOM  18932  CD  PRO A1290     -70.676 -39.803  16.559  1.00102.850          C  
ATOM  18933  HA  PRO A1290     -70.508 -39.386  13.455  1.00 82.280          H  
ATOM  18934 1HB  PRO A1290     -73.070 -39.630  15.022  1.00123.430          H  
ATOM  18935 2HB  PRO A1290     -72.377 -40.740  13.829  1.00123.430          H  
ATOM  18936 1HG  PRO A1290     -72.154 -41.392  16.443  1.00123.430          H  
ATOM  18937 2HG  PRO A1290     -70.760 -41.625  15.379  1.00123.430          H  
ATOM  18938 1HD  PRO A1290     -71.362 -39.340  17.277  1.00123.430          H  
ATOM  18939 2HD  PRO A1290     -69.839 -40.272  17.043  1.00123.430          H  
ATOM  18940  N   GLY A1291     -71.998 -36.804  14.807  1.00 68.200          N  
ATOM  18941  CA  GLY A1291     -72.645 -35.529  14.578  1.00 68.110          C  
ATOM  18942  C   GLY A1291     -71.645 -34.681  13.856  1.00 68.230          C  
ATOM  18943  O   GLY A1291     -71.949 -34.045  12.845  1.00 68.390          O  
ATOM  18944  H   GLY A1291     -71.650 -36.953  15.748  1.00 81.840          H  
ATOM  18945 1HA  GLY A1291     -73.544 -35.659  13.982  1.00 81.730          H  
ATOM  18946 2HA  GLY A1291     -72.922 -35.076  15.529  1.00 81.730          H  
ATOM  18947  N   ASN A1292     -70.425 -34.708  14.381  1.00 68.180          N  
ATOM  18948  CA  ASN A1292     -69.333 -33.955  13.802  1.00 68.330          C  
ATOM  18949  C   ASN A1292     -69.100 -34.421  12.366  1.00 68.630          C  
ATOM  18950  O   ASN A1292     -68.810 -33.609  11.483  1.00 68.780          O  
ATOM  18951  CB  ASN A1292     -68.092 -34.136  14.652  1.00 95.600          C  
ATOM  18952  CG  ASN A1292     -68.196 -33.414  15.962  1.00 95.600          C  
ATOM  18953  OD1 ASN A1292     -68.964 -32.447  16.099  1.00 95.600          O  
ATOM  18954  ND2 ASN A1292     -67.458 -33.869  16.933  1.00 95.600          N  
ATOM  18955  H   ASN A1292     -70.301 -35.253  15.240  1.00 81.820          H  
ATOM  18956  HA  ASN A1292     -69.603 -32.907  13.771  1.00 82.000          H  
ATOM  18957 1HB  ASN A1292     -67.934 -35.182  14.848  1.00114.720          H  
ATOM  18958 2HB  ASN A1292     -67.226 -33.782  14.118  1.00114.720          H  
ATOM  18959 1HD2 ASN A1292     -67.487 -33.435  17.832  1.00114.720          H  
ATOM  18960 2HD2 ASN A1292     -66.841 -34.637  16.773  1.00114.720          H  
ATOM  18961  N   ALA A1293     -69.253 -35.731  12.127  1.00 68.740          N  
ATOM  18962  CA  ALA A1293     -69.093 -36.262  10.784  1.00 69.060          C  
ATOM  18963  C   ALA A1293     -70.152 -35.692   9.832  1.00 69.150          C  
ATOM  18964  O   ALA A1293     -69.825 -35.290   8.705  1.00 69.410          O  
ATOM  18965  CB  ALA A1293     -69.172 -37.762  10.814  1.00 96.560          C  
ATOM  18966  H   ALA A1293     -69.438 -36.353  12.920  1.00 82.490          H  
ATOM  18967  HA  ALA A1293     -68.111 -35.962  10.419  1.00 82.870          H  
ATOM  18968 1HB  ALA A1293     -69.015 -38.125   9.811  1.00115.870          H  
ATOM  18969 2HB  ALA A1293     -68.407 -38.142  11.475  1.00115.870          H  
ATOM  18970 3HB  ALA A1293     -70.151 -38.069  11.173  1.00115.870          H  
ATOM  18971  N   TYR A1294     -71.408 -35.597  10.296  1.00 68.950          N  
ATOM  18972  CA  TYR A1294     -72.456 -35.004   9.474  1.00 69.030          C  
ATOM  18973  C   TYR A1294     -72.160 -33.548   9.186  1.00 69.070          C  
ATOM  18974  O   TYR A1294     -72.445 -33.070   8.082  1.00 69.340          O  
ATOM  18975  CB  TYR A1294     -73.825 -35.073  10.133  1.00 96.610          C  
ATOM  18976  CG  TYR A1294     -74.569 -36.385  10.046  1.00 96.610          C  
ATOM  18977  CD1 TYR A1294     -74.722 -37.166  11.162  1.00 96.610          C  
ATOM  18978  CD2 TYR A1294     -75.133 -36.783   8.848  1.00 96.610          C  
ATOM  18979  CE1 TYR A1294     -75.424 -38.330  11.112  1.00 96.610          C  
ATOM  18980  CE2 TYR A1294     -75.843 -37.961   8.789  1.00 96.610          C  
ATOM  18981  CZ  TYR A1294     -75.989 -38.729   9.925  1.00 96.610          C  
ATOM  18982  OH  TYR A1294     -76.692 -39.898   9.888  1.00 96.610          O  
ATOM  18983  H   TYR A1294     -71.646 -36.015  11.205  1.00 82.740          H  
ATOM  18984  HA  TYR A1294     -72.492 -35.537   8.526  1.00 82.840          H  
ATOM  18985 1HB  TYR A1294     -73.679 -34.848  11.176  1.00115.930          H  
ATOM  18986 2HB  TYR A1294     -74.464 -34.292   9.724  1.00115.930          H  
ATOM  18987  HD1 TYR A1294     -74.294 -36.851  12.095  1.00115.930          H  
ATOM  18988  HD2 TYR A1294     -75.019 -36.166   7.957  1.00115.930          H  
ATOM  18989  HE1 TYR A1294     -75.540 -38.937  12.011  1.00115.930          H  
ATOM  18990  HE2 TYR A1294     -76.291 -38.283   7.850  1.00115.930          H  
ATOM  18991  HH  TYR A1294     -76.939 -40.103   8.987  1.00115.930          H  
ATOM  18992  N   LEU A1295     -71.616 -32.832  10.178  1.00 68.830          N  
ATOM  18993  CA  LEU A1295     -71.333 -31.421   9.981  1.00 68.880          C  
ATOM  18994  C   LEU A1295     -70.297 -31.240   8.877  1.00 69.230          C  
ATOM  18995  O   LEU A1295     -70.471 -30.408   7.982  1.00 69.440          O  
ATOM  18996  CB  LEU A1295     -70.742 -30.786  11.254  1.00 96.410          C  
ATOM  18997  CG  LEU A1295     -71.640 -30.697  12.527  1.00 96.410          C  
ATOM  18998  CD1 LEU A1295     -70.824 -30.131  13.661  1.00 96.410          C  
ATOM  18999  CD2 LEU A1295     -72.835 -29.895  12.292  1.00 96.410          C  
ATOM  19000  H   LEU A1295     -71.465 -33.289  11.085  1.00 82.600          H  
ATOM  19001  HA  LEU A1295     -72.246 -30.920   9.679  1.00 82.660          H  
ATOM  19002 1HB  LEU A1295     -69.865 -31.362  11.532  1.00115.690          H  
ATOM  19003 2HB  LEU A1295     -70.400 -29.807  11.010  1.00115.690          H  
ATOM  19004  HG  LEU A1295     -71.946 -31.683  12.811  1.00115.690          H  
ATOM  19005 1HD1 LEU A1295     -71.426 -30.090  14.567  1.00115.690          H  
ATOM  19006 2HD1 LEU A1295     -69.954 -30.742  13.848  1.00115.690          H  
ATOM  19007 3HD1 LEU A1295     -70.497 -29.129  13.413  1.00115.690          H  
ATOM  19008 1HD2 LEU A1295     -73.427 -29.869  13.201  1.00115.690          H  
ATOM  19009 2HD2 LEU A1295     -72.562 -28.894  12.025  1.00115.690          H  
ATOM  19010 3HD2 LEU A1295     -73.425 -30.339  11.501  1.00115.690          H  
ATOM  19011  N   ASP A1296     -69.256 -32.071   8.878  1.00 69.350          N  
ATOM  19012  CA  ASP A1296     -68.238 -31.959   7.843  1.00 69.720          C  
ATOM  19013  C   ASP A1296     -68.855 -32.226   6.470  1.00 70.050          C  
ATOM  19014  O   ASP A1296     -68.546 -31.533   5.489  1.00 70.360          O  
ATOM  19015  CB  ASP A1296     -67.086 -32.918   8.139  1.00 97.460          C  
ATOM  19016  CG  ASP A1296     -66.226 -32.450   9.330  1.00 97.460          C  
ATOM  19017  OD1 ASP A1296     -66.316 -31.319   9.699  1.00 97.460          O  
ATOM  19018  OD2 ASP A1296     -65.506 -33.240   9.876  1.00 97.460          O  
ATOM  19019  H   ASP A1296     -69.138 -32.730   9.658  1.00 83.220          H  
ATOM  19020  HA  ASP A1296     -67.849 -30.942   7.850  1.00 83.660          H  
ATOM  19021 1HB  ASP A1296     -67.496 -33.905   8.377  1.00116.950          H  
ATOM  19022 2HB  ASP A1296     -66.457 -33.022   7.259  1.00116.950          H  
ATOM  19023  N   GLY A1297     -69.780 -33.193   6.426  1.00 70.010          N  
ATOM  19024  CA  GLY A1297     -70.518 -33.556   5.224  1.00 70.350          C  
ATOM  19025  C   GLY A1297     -71.304 -32.363   4.674  1.00 70.400          C  
ATOM  19026  O   GLY A1297     -71.223 -32.054   3.477  1.00 70.810          O  
ATOM  19027  H   GLY A1297     -69.937 -33.746   7.277  1.00 84.010          H  
ATOM  19028 1HA  GLY A1297     -69.828 -33.930   4.469  1.00 84.420          H  
ATOM  19029 2HA  GLY A1297     -71.207 -34.366   5.468  1.00 84.420          H  
ATOM  19030  N   LEU A1298     -72.084 -31.709   5.541  1.00 70.010          N  
ATOM  19031  CA  LEU A1298     -72.882 -30.558   5.139  1.00 70.040          C  
ATOM  19032  C   LEU A1298     -72.010 -29.408   4.635  1.00 70.270          C  
ATOM  19033  O   LEU A1298     -72.367 -28.755   3.648  1.00 70.580          O  
ATOM  19034  CB  LEU A1298     -73.732 -30.076   6.324  1.00 98.040          C  
ATOM  19035  CG  LEU A1298     -74.914 -30.976   6.786  1.00 98.040          C  
ATOM  19036  CD1 LEU A1298     -75.431 -30.449   8.123  1.00 98.040          C  
ATOM  19037  CD2 LEU A1298     -76.053 -30.927   5.747  1.00 98.040          C  
ATOM  19038  H   LEU A1298     -72.129 -32.056   6.506  1.00 84.010          H  
ATOM  19039  HA  LEU A1298     -73.532 -30.863   4.324  1.00 84.050          H  
ATOM  19040 1HB  LEU A1298     -73.068 -29.949   7.178  1.00117.650          H  
ATOM  19041 2HB  LEU A1298     -74.151 -29.122   6.068  1.00117.650          H  
ATOM  19042  HG  LEU A1298     -74.570 -32.004   6.917  1.00117.650          H  
ATOM  19043 1HD1 LEU A1298     -76.262 -31.068   8.473  1.00117.650          H  
ATOM  19044 2HD1 LEU A1298     -74.627 -30.483   8.858  1.00117.650          H  
ATOM  19045 3HD1 LEU A1298     -75.773 -29.423   8.001  1.00117.650          H  
ATOM  19046 1HD2 LEU A1298     -76.881 -31.545   6.090  1.00117.650          H  
ATOM  19047 2HD2 LEU A1298     -76.396 -29.901   5.630  1.00117.650          H  
ATOM  19048 3HD2 LEU A1298     -75.708 -31.299   4.788  1.00117.650          H  
ATOM  19049  N   ALA A1299     -70.867 -29.146   5.290  1.00 70.150          N  
ATOM  19050  CA  ALA A1299     -69.993 -28.078   4.807  1.00 70.400          C  
ATOM  19051  C   ALA A1299     -69.487 -28.400   3.397  1.00 70.910          C  
ATOM  19052  O   ALA A1299     -69.459 -27.516   2.530  1.00 71.230          O  
ATOM  19053  CB  ALA A1299     -68.833 -27.861   5.760  1.00 98.460          C  
ATOM  19054  H   ALA A1299     -70.628 -29.679   6.135  1.00 84.180          H  
ATOM  19055  HA  ALA A1299     -70.574 -27.165   4.746  1.00 84.480          H  
ATOM  19056 1HB  ALA A1299     -68.209 -27.049   5.391  1.00118.150          H  
ATOM  19057 2HB  ALA A1299     -69.215 -27.606   6.750  1.00118.150          H  
ATOM  19058 3HB  ALA A1299     -68.244 -28.777   5.825  1.00118.150          H  
ATOM  19059  N   GLN A1300     -69.141 -29.671   3.139  1.00 71.030          N  
ATOM  19060  CA  GLN A1300     -68.680 -30.050   1.807  1.00 71.550          C  
ATOM  19061  C   GLN A1300     -69.776 -29.877   0.766  1.00 71.830          C  
ATOM  19062  O   GLN A1300     -69.503 -29.410  -0.349  1.00 72.270          O  
ATOM  19063  CB  GLN A1300     -68.193 -31.506   1.790  1.00 99.960          C  
ATOM  19064  CG  GLN A1300     -67.621 -32.004   0.430  1.00 99.960          C  
ATOM  19065  CD  GLN A1300     -66.347 -31.294  -0.025  1.00 99.960          C  
ATOM  19066  OE1 GLN A1300     -65.328 -31.285   0.679  1.00 99.960          O  
ATOM  19067  NE2 GLN A1300     -66.395 -30.702  -1.209  1.00 99.960          N  
ATOM  19068  H   GLN A1300     -69.134 -30.362   3.902  1.00 85.240          H  
ATOM  19069  HA  GLN A1300     -67.857 -29.399   1.533  1.00 85.860          H  
ATOM  19070 1HB  GLN A1300     -67.427 -31.635   2.555  1.00119.950          H  
ATOM  19071 2HB  GLN A1300     -69.022 -32.159   2.058  1.00119.950          H  
ATOM  19072 1HG  GLN A1300     -67.395 -33.063   0.529  1.00119.950          H  
ATOM  19073 2HG  GLN A1300     -68.378 -31.864  -0.343  1.00119.950          H  
ATOM  19074 1HE2 GLN A1300     -65.594 -30.226  -1.570  1.00119.950          H  
ATOM  19075 2HE2 GLN A1300     -67.244 -30.730  -1.749  1.00119.950          H  
ATOM  19076  N   GLN A1301     -71.022 -30.217   1.117  1.00 71.590          N  
ATOM  19077  CA  GLN A1301     -72.094 -30.057   0.148  1.00 71.860          C  
ATOM  19078  C   GLN A1301     -72.307 -28.585  -0.171  1.00 71.910          C  
ATOM  19079  O   GLN A1301     -72.461 -28.215  -1.335  1.00 72.320          O  
ATOM  19080  CB  GLN A1301     -73.402 -30.656   0.664  1.00100.500          C  
ATOM  19081  CG  GLN A1301     -74.559 -30.650  -0.362  1.00100.500          C  
ATOM  19082  CD  GLN A1301     -74.276 -31.532  -1.574  1.00100.500          C  
ATOM  19083  OE1 GLN A1301     -73.824 -32.670  -1.397  1.00100.500          O  
ATOM  19084  NE2 GLN A1301     -74.544 -31.046  -2.790  1.00100.500          N  
ATOM  19085  H   GLN A1301     -71.189 -30.656   2.031  1.00 85.910          H  
ATOM  19086  HA  GLN A1301     -71.808 -30.572  -0.768  1.00 86.230          H  
ATOM  19087 1HB  GLN A1301     -73.225 -31.683   0.986  1.00120.600          H  
ATOM  19088 2HB  GLN A1301     -73.725 -30.095   1.544  1.00120.600          H  
ATOM  19089 1HG  GLN A1301     -75.461 -31.016   0.123  1.00120.600          H  
ATOM  19090 2HG  GLN A1301     -74.725 -29.628  -0.722  1.00120.600          H  
ATOM  19091 1HE2 GLN A1301     -74.378 -31.601  -3.600  1.00120.600          H  
ATOM  19092 2HE2 GLN A1301     -74.924 -30.088  -2.924  1.00120.600          H  
ATOM  19093  N   ARG A1302     -72.252 -27.719   0.840  1.00 71.530          N  
ATOM  19094  CA  ARG A1302     -72.447 -26.307   0.550  1.00 71.620          C  
ATOM  19095  C   ARG A1302     -71.384 -25.786  -0.391  1.00 72.030          C  
ATOM  19096  O   ARG A1302     -71.704 -25.057  -1.341  1.00 72.340          O  
ATOM  19097  CB  ARG A1302     -72.506 -25.487   1.805  1.00100.230          C  
ATOM  19098  CG  ARG A1302     -73.764 -25.672   2.526  1.00100.230          C  
ATOM  19099  CD  ARG A1302     -73.968 -24.702   3.552  1.00100.230          C  
ATOM  19100  NE  ARG A1302     -72.986 -24.832   4.554  1.00100.230          N  
ATOM  19101  CZ  ARG A1302     -73.043 -25.653   5.604  1.00100.230          C  
ATOM  19102  NH1 ARG A1302     -74.041 -26.468   5.786  1.00100.230          N  
ATOM  19103  NH2 ARG A1302     -72.066 -25.643   6.462  1.00100.230          N  
ATOM  19104  H   ARG A1302     -72.136 -28.053   1.805  1.00 85.840          H  
ATOM  19105  HA  ARG A1302     -73.413 -26.203   0.057  1.00 85.940          H  
ATOM  19106 1HB  ARG A1302     -71.701 -25.796   2.464  1.00120.280          H  
ATOM  19107 2HB  ARG A1302     -72.379 -24.440   1.590  1.00120.280          H  
ATOM  19108 1HG  ARG A1302     -74.599 -25.615   1.833  1.00120.280          H  
ATOM  19109 2HG  ARG A1302     -73.724 -26.650   2.982  1.00120.280          H  
ATOM  19110 1HD  ARG A1302     -73.886 -23.703   3.121  1.00120.280          H  
ATOM  19111 2HD  ARG A1302     -74.954 -24.813   4.001  1.00120.280          H  
ATOM  19112  HE  ARG A1302     -72.182 -24.239   4.472  1.00120.280          H  
ATOM  19113 1HH1 ARG A1302     -74.804 -26.549   5.103  1.00120.280          H  
ATOM  19114 2HH1 ARG A1302     -74.050 -27.070   6.592  1.00120.280          H  
ATOM  19115 1HH2 ARG A1302     -71.282 -25.029   6.337  1.00120.280          H  
ATOM  19116 2HH2 ARG A1302     -72.085 -26.255   7.255  1.00120.280          H  
ATOM  19117  N   ARG A1303     -70.132 -26.221  -0.208  1.00 72.070          N  
ATOM  19118  CA  ARG A1303     -69.104 -25.779  -1.131  1.00 72.480          C  
ATOM  19119  C   ARG A1303     -69.471 -26.210  -2.562  1.00 72.930          C  
ATOM  19120  O   ARG A1303     -69.416 -25.398  -3.491  1.00 73.310          O  
ATOM  19121  CB  ARG A1303     -67.741 -26.347  -0.743  1.00101.310          C  
ATOM  19122  CG  ARG A1303     -67.142 -25.721   0.511  1.00101.310          C  
ATOM  19123  CD  ARG A1303     -65.691 -26.048   0.712  1.00101.310          C  
ATOM  19124  NE  ARG A1303     -65.421 -27.464   1.033  1.00101.310          N  
ATOM  19125  CZ  ARG A1303     -65.411 -28.005   2.288  1.00101.310          C  
ATOM  19126  NH1 ARG A1303     -65.687 -27.285   3.350  1.00101.310          N  
ATOM  19127  NH2 ARG A1303     -65.113 -29.279   2.460  1.00101.310          N  
ATOM  19128  H   ARG A1303     -69.905 -26.798   0.611  1.00 86.480          H  
ATOM  19129  HA  ARG A1303     -69.053 -24.691  -1.091  1.00 86.980          H  
ATOM  19130 1HB  ARG A1303     -67.834 -27.417  -0.558  1.00121.570          H  
ATOM  19131 2HB  ARG A1303     -67.039 -26.214  -1.564  1.00121.570          H  
ATOM  19132 1HG  ARG A1303     -67.241 -24.642   0.448  1.00121.570          H  
ATOM  19133 2HG  ARG A1303     -67.690 -26.075   1.383  1.00121.570          H  
ATOM  19134 1HD  ARG A1303     -65.155 -25.810  -0.206  1.00121.570          H  
ATOM  19135 2HD  ARG A1303     -65.293 -25.431   1.513  1.00121.570          H  
ATOM  19136  HE  ARG A1303     -65.188 -28.073   0.260  1.00121.570          H  
ATOM  19137 1HH1 ARG A1303     -65.934 -26.287   3.273  1.00121.570          H  
ATOM  19138 2HH1 ARG A1303     -65.649 -27.718   4.258  1.00121.570          H  
ATOM  19139 1HH2 ARG A1303     -64.904 -29.884   1.664  1.00121.570          H  
ATOM  19140 2HH2 ARG A1303     -65.108 -29.676   3.385  1.00121.570          H  
ATOM  19141  N   SER A1304     -69.931 -27.465  -2.732  1.00 72.920          N  
ATOM  19142  CA  SER A1304     -70.329 -27.993  -4.045  1.00 73.370          C  
ATOM  19143  C   SER A1304     -71.496 -27.219  -4.656  1.00 73.330          C  
ATOM  19144  O   SER A1304     -71.548 -27.005  -5.871  1.00 73.720          O  
ATOM  19145  CB  SER A1304     -70.710 -29.464  -3.959  1.00102.540          C  
ATOM  19146  OG  SER A1304     -69.604 -30.271  -3.644  1.00102.540          O  
ATOM  19147  H   SER A1304     -69.937 -28.103  -1.926  1.00 87.500          H  
ATOM  19148  HA  SER A1304     -69.476 -27.902  -4.716  1.00 88.040          H  
ATOM  19149 1HB  SER A1304     -71.482 -29.595  -3.203  1.00123.050          H  
ATOM  19150 2HB  SER A1304     -71.135 -29.781  -4.908  1.00123.050          H  
ATOM  19151  HG  SER A1304     -69.940 -31.171  -3.608  1.00123.050          H  
ATOM  19152  N   ASP A1305     -72.406 -26.746  -3.805  1.00 72.880          N  
ATOM  19153  CA  ASP A1305     -73.591 -26.006  -4.230  1.00 72.800          C  
ATOM  19154  C   ASP A1305     -73.291 -24.521  -4.501  1.00 72.710          C  
ATOM  19155  O   ASP A1305     -74.195 -23.766  -4.876  1.00 72.950          O  
ATOM  19156  CB  ASP A1305     -74.706 -26.058  -3.164  1.00101.950          C  
ATOM  19157  CG  ASP A1305     -75.386 -27.454  -2.900  1.00101.950          C  
ATOM  19158  OD1 ASP A1305     -75.254 -28.375  -3.681  1.00101.950          O  
ATOM  19159  OD2 ASP A1305     -76.076 -27.536  -1.900  1.00101.950          O  
ATOM  19160  H   ASP A1305     -72.306 -27.004  -2.818  1.00 87.460          H  
ATOM  19161  HA  ASP A1305     -73.961 -26.455  -5.149  1.00 87.360          H  
ATOM  19162 1HB  ASP A1305     -74.282 -25.714  -2.221  1.00122.340          H  
ATOM  19163 2HB  ASP A1305     -75.485 -25.349  -3.436  1.00122.340          H  
ATOM  19164  N   GLY A1306     -72.042 -24.076  -4.298  1.00 72.400          N  
ATOM  19165  CA  GLY A1306     -71.681 -22.682  -4.525  1.00 72.300          C  
ATOM  19166  C   GLY A1306     -71.775 -21.736  -3.317  1.00 71.690          C  
ATOM  19167  O   GLY A1306     -71.697 -20.518  -3.493  1.00 71.570          O  
ATOM  19168  H   GLY A1306     -71.297 -24.719  -4.007  1.00 86.880          H  
ATOM  19169 1HA  GLY A1306     -70.658 -22.663  -4.903  1.00 86.760          H  
ATOM  19170 2HA  GLY A1306     -72.304 -22.293  -5.327  1.00 86.760          H  
ATOM  19171  N   LEU A1307     -71.965 -22.261  -2.103  1.00 71.330          N  
ATOM  19172  CA  LEU A1307     -72.048 -21.420  -0.911  1.00 70.760          C  
ATOM  19173  C   LEU A1307     -70.830 -21.760  -0.043  1.00 70.300          C  
ATOM  19174  O   LEU A1307     -70.846 -22.781   0.639  1.00 70.200          O  
ATOM  19175  CB  LEU A1307     -73.353 -21.708  -0.139  1.00 99.290          C  
ATOM  19176  CG  LEU A1307     -73.825 -20.725   1.048  1.00 99.290          C  
ATOM  19177  CD1 LEU A1307     -72.777 -20.588   2.110  1.00 99.290          C  
ATOM  19178  CD2 LEU A1307     -74.192 -19.340   0.510  1.00 99.290          C  
ATOM  19179  H   LEU A1307     -72.006 -23.277  -1.967  1.00 85.600          H  
ATOM  19180  HA  LEU A1307     -72.051 -20.382  -1.209  1.00 84.910          H  
ATOM  19181 1HB  LEU A1307     -74.163 -21.721  -0.866  1.00119.150          H  
ATOM  19182 2HB  LEU A1307     -73.283 -22.707   0.278  1.00119.150          H  
ATOM  19183  HG  LEU A1307     -74.687 -21.177   1.521  1.00119.150          H  
ATOM  19184 1HD1 LEU A1307     -73.167 -19.960   2.906  1.00119.150          H  
ATOM  19185 2HD1 LEU A1307     -72.520 -21.570   2.502  1.00119.150          H  
ATOM  19186 3HD1 LEU A1307     -71.891 -20.120   1.721  1.00119.150          H  
ATOM  19187 1HD2 LEU A1307     -74.543 -18.716   1.331  1.00119.150          H  
ATOM  19188 2HD2 LEU A1307     -73.322 -18.870   0.054  1.00119.150          H  
ATOM  19189 3HD2 LEU A1307     -74.985 -19.431  -0.233  1.00119.150          H  
ATOM  19190  N   PRO A1308     -69.804 -20.907   0.051  1.00 70.060          N  
ATOM  19191  CA  PRO A1308     -68.585 -21.191   0.776  1.00 69.660          C  
ATOM  19192  C   PRO A1308     -68.888 -21.649   2.187  1.00 69.280          C  
ATOM  19193  O   PRO A1308     -69.753 -21.088   2.863  1.00 69.010          O  
ATOM  19194  CB  PRO A1308     -67.897 -19.820   0.785  1.00104.490          C  
ATOM  19195  CG  PRO A1308     -68.385 -19.154  -0.480  1.00104.490          C  
ATOM  19196  CD  PRO A1308     -69.830 -19.592  -0.616  1.00104.490          C  
ATOM  19197  HA  PRO A1308     -67.996 -21.945   0.232  1.00 83.590          H  
ATOM  19198 1HB  PRO A1308     -68.187 -19.263   1.694  1.00125.390          H  
ATOM  19199 2HB  PRO A1308     -66.807 -19.946   0.816  1.00125.390          H  
ATOM  19200 1HG  PRO A1308     -68.288 -18.060  -0.386  1.00125.390          H  
ATOM  19201 2HG  PRO A1308     -67.767 -19.453  -1.340  1.00125.390          H  
ATOM  19202 1HD  PRO A1308     -70.508 -18.902  -0.101  1.00125.390          H  
ATOM  19203 2HD  PRO A1308     -70.054 -19.685  -1.688  1.00125.390          H  
ATOM  19204  N   ALA A1309     -68.194 -22.676   2.619  1.00 69.300          N  
ATOM  19205  CA  ALA A1309     -68.445 -23.206   3.931  1.00 69.010          C  
ATOM  19206  C   ALA A1309     -67.267 -23.999   4.418  1.00 68.880          C  
ATOM  19207  O   ALA A1309     -66.558 -24.630   3.630  1.00 68.850          O  
ATOM  19208  CB  ALA A1309     -69.685 -24.086   3.892  1.00 96.730          C  
ATOM  19209  H   ALA A1309     -67.490 -23.102   2.038  1.00 83.160          H  
ATOM  19210  HA  ALA A1309     -68.601 -22.373   4.612  1.00 82.810          H  
ATOM  19211 1HB  ALA A1309     -69.870 -24.469   4.887  1.00116.080          H  
ATOM  19212 2HB  ALA A1309     -70.534 -23.498   3.548  1.00116.080          H  
ATOM  19213 3HB  ALA A1309     -69.514 -24.919   3.206  1.00116.080          H  
ATOM  19214  N   THR A1310     -67.094 -24.011   5.723  1.00 68.840          N  
ATOM  19215  CA  THR A1310     -66.065 -24.816   6.332  1.00 68.770          C  
ATOM  19216  C   THR A1310     -66.550 -25.568   7.537  1.00 68.710          C  
ATOM  19217  O   THR A1310     -67.730 -25.535   7.915  1.00 68.320          O  
ATOM  19218  CB  THR A1310     -64.843 -23.982   6.745  1.00 96.310          C  
ATOM  19219  OG1 THR A1310     -63.789 -24.884   7.091  1.00 96.310          O  
ATOM  19220  CG2 THR A1310     -65.163 -23.079   7.948  1.00 96.310          C  
ATOM  19221  H   THR A1310     -67.701 -23.423   6.300  1.00 82.610          H  
ATOM  19222  HA  THR A1310     -65.728 -25.551   5.606  1.00 82.520          H  
ATOM  19223  HB  THR A1310     -64.532 -23.368   5.906  1.00115.570          H  
ATOM  19224  HG1 THR A1310     -62.962 -24.391   7.220  1.00115.570          H  
ATOM  19225 1HG2 THR A1310     -64.278 -22.504   8.215  1.00115.570          H  
ATOM  19226 2HG2 THR A1310     -65.963 -22.405   7.663  1.00115.570          H  
ATOM  19227 3HG2 THR A1310     -65.472 -23.659   8.810  1.00115.570          H  
ATOM  19228  N   ALA A1311     -65.614 -26.258   8.137  1.00 69.120          N  
ATOM  19229  CA  ALA A1311     -65.848 -27.009   9.339  1.00 69.140          C  
ATOM  19230  C   ALA A1311     -64.572 -26.934  10.144  1.00 68.980          C  
ATOM  19231  O   ALA A1311     -63.468 -27.054   9.614  1.00 68.800          O  
ATOM  19232  CB  ALA A1311     -66.274 -28.432   9.042  1.00 96.790          C  
ATOM  19233  H   ALA A1311     -64.673 -26.207   7.749  1.00 82.940          H  
ATOM  19234  HA  ALA A1311     -66.636 -26.520   9.897  1.00 82.970          H  
ATOM  19235 1HB  ALA A1311     -66.444 -28.949   9.985  1.00116.150          H  
ATOM  19236 2HB  ALA A1311     -67.197 -28.425   8.463  1.00116.150          H  
ATOM  19237 3HB  ALA A1311     -65.502 -28.950   8.482  1.00116.150          H  
ATOM  19238  N   VAL A1312     -64.738 -26.730  11.427  1.00 69.060          N  
ATOM  19239  CA  VAL A1312     -63.649 -26.550  12.347  1.00 68.960          C  
ATOM  19240  C   VAL A1312     -63.331 -27.780  13.161  1.00 69.000          C  
ATOM  19241  O   VAL A1312     -64.197 -28.351  13.804  1.00 68.810          O  
ATOM  19242  CB  VAL A1312     -64.005 -25.375  13.252  1.00 96.580          C  
ATOM  19243  CG1 VAL A1312     -62.959 -25.164  14.266  1.00 96.580          C  
ATOM  19244  CG2 VAL A1312     -64.186 -24.141  12.382  1.00 96.580          C  
ATOM  19245  H   VAL A1312     -65.696 -26.666  11.764  1.00 82.870          H  
ATOM  19246  HA  VAL A1312     -62.768 -26.278  11.773  1.00 82.750          H  
ATOM  19247  HB  VAL A1312     -64.926 -25.585  13.765  1.00115.900          H  
ATOM  19248 1HG1 VAL A1312     -63.235 -24.323  14.884  1.00115.900          H  
ATOM  19249 2HG1 VAL A1312     -62.849 -26.047  14.892  1.00115.900          H  
ATOM  19250 3HG1 VAL A1312     -62.032 -24.959  13.762  1.00115.900          H  
ATOM  19251 1HG2 VAL A1312     -64.457 -23.293  12.999  1.00115.900          H  
ATOM  19252 2HG2 VAL A1312     -63.259 -23.925  11.848  1.00115.900          H  
ATOM  19253 3HG2 VAL A1312     -64.974 -24.329  11.663  1.00115.900          H  
ATOM  19254  N   ALA A1313     -62.075 -28.183  13.153  1.00 69.280          N  
ATOM  19255  CA  ALA A1313     -61.625 -29.358  13.866  1.00 69.390          C  
ATOM  19256  C   ALA A1313     -60.173 -29.174  14.260  1.00 69.130          C  
ATOM  19257  O   ALA A1313     -59.460 -28.349  13.688  1.00 68.940          O  
ATOM  19258  CB  ALA A1313     -61.780 -30.605  13.019  1.00 97.100          C  
ATOM  19259  H   ALA A1313     -61.399 -27.664  12.615  1.00 83.140          H  
ATOM  19260  HA  ALA A1313     -62.225 -29.471  14.769  1.00 83.270          H  
ATOM  19261 1HB  ALA A1313     -61.436 -31.472  13.580  1.00116.520          H  
ATOM  19262 2HB  ALA A1313     -62.823 -30.740  12.752  1.00116.520          H  
ATOM  19263 3HB  ALA A1313     -61.183 -30.501  12.114  1.00116.520          H  
ATOM  19264  N   TRP A1314     -59.741 -29.946  15.237  1.00 69.180          N  
ATOM  19265  CA  TRP A1314     -58.387 -29.946  15.732  1.00 68.980          C  
ATOM  19266  C   TRP A1314     -58.132 -31.360  16.179  1.00 69.260          C  
ATOM  19267  O   TRP A1314     -59.096 -32.100  16.396  1.00 69.340          O  
ATOM  19268  CB  TRP A1314     -58.284 -28.997  16.928  1.00 96.650          C  
ATOM  19269  CG  TRP A1314     -59.105 -29.457  18.144  1.00 96.650          C  
ATOM  19270  CD1 TRP A1314     -58.634 -30.105  19.253  1.00 96.650          C  
ATOM  19271  CD2 TRP A1314     -60.544 -29.357  18.340  1.00 96.650          C  
ATOM  19272  NE1 TRP A1314     -59.668 -30.376  20.115  1.00 96.650          N  
ATOM  19273  CE2 TRP A1314     -60.829 -29.946  19.574  1.00 96.650          C  
ATOM  19274  CE3 TRP A1314     -61.591 -28.835  17.584  1.00 96.650          C  
ATOM  19275  CZ2 TRP A1314     -62.112 -30.027  20.065  1.00 96.650          C  
ATOM  19276  CZ3 TRP A1314     -62.870 -28.929  18.067  1.00 96.650          C  
ATOM  19277  CH2 TRP A1314     -63.131 -29.511  19.278  1.00 96.650          C  
ATOM  19278  H   TRP A1314     -60.373 -30.590  15.686  1.00 83.020          H  
ATOM  19279  HA  TRP A1314     -57.689 -29.668  14.942  1.00 82.780          H  
ATOM  19280 1HB  TRP A1314     -57.242 -28.914  17.237  1.00115.980          H  
ATOM  19281 2HB  TRP A1314     -58.614 -28.020  16.636  1.00115.980          H  
ATOM  19282  HD1 TRP A1314     -57.585 -30.368  19.440  1.00115.980          H  
ATOM  19283  HE1 TRP A1314     -59.586 -30.848  21.039  1.00115.980          H  
ATOM  19284  HE3 TRP A1314     -61.408 -28.366  16.635  1.00115.980          H  
ATOM  19285  HZ2 TRP A1314     -62.328 -30.486  21.029  1.00115.980          H  
ATOM  19286  HZ3 TRP A1314     -63.680 -28.524  17.456  1.00115.980          H  
ATOM  19287  HH2 TRP A1314     -64.161 -29.567  19.627  1.00115.980          H  
ATOM  19288  N   GLY A1315     -56.857 -31.735  16.303  1.00 69.440          N  
ATOM  19289  CA  GLY A1315     -56.461 -33.056  16.783  1.00 69.720          C  
ATOM  19290  C   GLY A1315     -55.575 -32.974  18.005  1.00 69.390          C  
ATOM  19291  O   GLY A1315     -55.632 -32.006  18.757  1.00 69.280          O  
ATOM  19292  H   GLY A1315     -56.130 -31.071  16.072  1.00 83.330          H  
ATOM  19293 1HA  GLY A1315     -57.338 -33.626  17.045  1.00 83.660          H  
ATOM  19294 2HA  GLY A1315     -55.943 -33.594  15.989  1.00 83.660          H  
ATOM  19295  N   THR A1316     -54.710 -33.971  18.169  1.00 69.250          N  
ATOM  19296  CA  THR A1316     -53.868 -34.073  19.351  1.00 68.940          C  
ATOM  19297  C   THR A1316     -53.005 -32.886  19.630  1.00 68.890          C  
ATOM  19298  O   THR A1316     -52.349 -32.362  18.743  1.00 68.880          O  
ATOM  19299  CB  THR A1316     -53.001 -35.358  19.299  1.00 96.640          C  
ATOM  19300  OG1 THR A1316     -53.868 -36.508  19.296  1.00 96.640          O  
ATOM  19301  CG2 THR A1316     -51.973 -35.463  20.460  1.00 96.640          C  
ATOM  19302  H   THR A1316     -54.673 -34.721  17.493  1.00 83.100          H  
ATOM  19303  HA  THR A1316     -54.509 -34.148  20.179  1.00 82.730          H  
ATOM  19304  HB  THR A1316     -52.443 -35.354  18.365  1.00115.970          H  
ATOM  19305  HG1 THR A1316     -54.363 -36.543  20.166  1.00115.970          H  
ATOM  19306 1HG2 THR A1316     -51.398 -36.381  20.353  1.00115.970          H  
ATOM  19307 2HG2 THR A1316     -51.289 -34.617  20.442  1.00115.970          H  
ATOM  19308 3HG2 THR A1316     -52.498 -35.480  21.418  1.00115.970          H  
ATOM  19309  N   TRP A1317     -53.012 -32.438  20.879  1.00 68.880          N  
ATOM  19310  CA  TRP A1317     -52.148 -31.317  21.196  1.00 68.850          C  
ATOM  19311  C   TRP A1317     -50.935 -31.902  21.880  1.00 69.140          C  
ATOM  19312  O   TRP A1317     -51.041 -32.445  22.974  1.00 69.260          O  
ATOM  19313  CB  TRP A1317     -52.784 -30.255  22.078  1.00 96.400          C  
ATOM  19314  CG  TRP A1317     -51.908 -29.053  22.064  1.00 96.400          C  
ATOM  19315  CD1 TRP A1317     -50.857 -28.789  22.874  1.00 96.400          C  
ATOM  19316  CD2 TRP A1317     -52.000 -27.939  21.142  1.00 96.400          C  
ATOM  19317  NE1 TRP A1317     -50.265 -27.596  22.512  1.00 96.400          N  
ATOM  19318  CE2 TRP A1317     -50.967 -27.060  21.459  1.00 96.400          C  
ATOM  19319  CE3 TRP A1317     -52.867 -27.625  20.082  1.00 96.400          C  
ATOM  19320  CZ2 TRP A1317     -50.774 -25.879  20.766  1.00 96.400          C  
ATOM  19321  CZ3 TRP A1317     -52.675 -26.441  19.387  1.00 96.400          C  
ATOM  19322  CH2 TRP A1317     -51.660 -25.591  19.719  1.00 96.400          C  
ATOM  19323  H   TRP A1317     -53.601 -32.918  21.580  1.00 82.660          H  
ATOM  19324  HA  TRP A1317     -51.831 -30.831  20.277  1.00 82.620          H  
ATOM  19325 1HB  TRP A1317     -53.779 -29.995  21.710  1.00115.680          H  
ATOM  19326 2HB  TRP A1317     -52.889 -30.618  23.102  1.00115.680          H  
ATOM  19327  HD1 TRP A1317     -50.539 -29.437  23.677  1.00115.680          H  
ATOM  19328  HE1 TRP A1317     -49.458 -27.156  22.934  1.00115.680          H  
ATOM  19329  HE3 TRP A1317     -53.681 -28.299  19.810  1.00115.680          H  
ATOM  19330  HZ2 TRP A1317     -49.970 -25.186  21.012  1.00115.680          H  
ATOM  19331  HZ3 TRP A1317     -53.352 -26.202  18.566  1.00115.680          H  
ATOM  19332  HH2 TRP A1317     -51.540 -24.666  19.149  1.00115.680          H  
ATOM  19333  N   ALA A1318     -49.782 -31.824  21.230  1.00 69.280          N  
ATOM  19334  CA  ALA A1318     -48.583 -32.471  21.753  1.00 69.630          C  
ATOM  19335  C   ALA A1318     -48.178 -31.998  23.151  1.00 69.910          C  
ATOM  19336  O   ALA A1318     -47.725 -32.799  23.970  1.00 69.990          O  
ATOM  19337  CB  ALA A1318     -47.451 -32.209  20.793  1.00 97.340          C  
ATOM  19338  H   ALA A1318     -49.755 -31.346  20.338  1.00 83.140          H  
ATOM  19339  HA  ALA A1318     -48.784 -33.539  21.811  1.00 83.560          H  
ATOM  19340 1HB  ALA A1318     -46.558 -32.699  21.129  1.00116.810          H  
ATOM  19341 2HB  ALA A1318     -47.733 -32.589  19.811  1.00116.810          H  
ATOM  19342 3HB  ALA A1318     -47.276 -31.139  20.732  1.00116.810          H  
ATOM  19343  N   GLY A1319     -48.280 -30.699  23.407  1.00 70.110          N  
ATOM  19344  CA  GLY A1319     -47.974 -30.152  24.727  1.00 70.450          C  
ATOM  19345  C   GLY A1319     -46.498 -30.199  25.118  1.00 70.770          C  
ATOM  19346  O   GLY A1319     -46.179 -30.136  26.308  1.00 71.050          O  
ATOM  19347  H   GLY A1319     -48.640 -30.097  22.680  1.00 84.130          H  
ATOM  19348 1HA  GLY A1319     -48.320 -29.119  24.767  1.00 84.540          H  
ATOM  19349 2HA  GLY A1319     -48.556 -30.698  25.470  1.00 84.540          H  
ATOM  19350  N   SER A1320     -45.562 -30.243  24.164  1.00 70.760          N  
ATOM  19351  CA  SER A1320     -44.156 -30.392  24.557  1.00 71.100          C  
ATOM  19352  C   SER A1320     -43.626 -29.282  25.453  1.00 71.310          C  
ATOM  19353  O   SER A1320     -42.786 -29.525  26.318  1.00 71.270          O  
ATOM  19354  CB  SER A1320     -43.293 -30.436  23.323  1.00 99.400          C  
ATOM  19355  OG  SER A1320     -43.351 -29.203  22.651  1.00 99.400          O  
ATOM  19356  H   SER A1320     -45.800 -30.218  23.184  1.00 84.910          H  
ATOM  19357  HA  SER A1320     -44.055 -31.337  25.095  1.00 85.320          H  
ATOM  19358 1HB  SER A1320     -42.261 -30.656  23.606  1.00119.280          H  
ATOM  19359 2HB  SER A1320     -43.639 -31.232  22.676  1.00119.280          H  
ATOM  19360  HG  SER A1320     -42.701 -29.243  21.937  1.00119.280          H  
ATOM  19361  N   GLY A1321     -44.157 -28.077  25.307  1.00 71.550          N  
ATOM  19362  CA  GLY A1321     -43.727 -26.966  26.137  1.00 71.810          C  
ATOM  19363  C   GLY A1321     -44.722 -26.642  27.247  1.00 72.310          C  
ATOM  19364  O   GLY A1321     -44.584 -25.614  27.913  1.00 72.310          O  
ATOM  19365  H   GLY A1321     -44.830 -27.924  24.570  1.00 85.860          H  
ATOM  19366 1HA  GLY A1321     -42.757 -27.194  26.575  1.00 86.170          H  
ATOM  19367 2HA  GLY A1321     -43.590 -26.087  25.509  1.00 86.170          H  
ATOM  19368  N   MET A1322     -45.773 -27.456  27.396  1.00 72.760          N  
ATOM  19369  CA  MET A1322     -46.798 -27.152  28.391  1.00 73.290          C  
ATOM  19370  C   MET A1322     -47.087 -28.255  29.413  1.00 73.480          C  
ATOM  19371  O   MET A1322     -47.308 -27.975  30.596  1.00 73.740          O  
ATOM  19372  CB  MET A1322     -48.102 -26.808  27.690  1.00102.390          C  
ATOM  19373  CG  MET A1322     -48.130 -25.524  26.895  1.00102.390          C  
ATOM  19374  SD  MET A1322     -49.755 -25.290  26.143  1.00102.390          S  
ATOM  19375  CE  MET A1322     -49.595 -23.783  25.198  1.00102.390          C  
ATOM  19376  H   MET A1322     -45.822 -28.315  26.852  1.00 87.310          H  
ATOM  19377  HA  MET A1322     -46.469 -26.281  28.955  1.00 87.950          H  
ATOM  19378 1HB  MET A1322     -48.363 -27.618  27.018  1.00122.870          H  
ATOM  19379 2HB  MET A1322     -48.877 -26.729  28.428  1.00122.870          H  
ATOM  19380 1HG  MET A1322     -47.920 -24.677  27.552  1.00122.870          H  
ATOM  19381 2HG  MET A1322     -47.376 -25.551  26.112  1.00122.870          H  
ATOM  19382 1HE  MET A1322     -50.541 -23.557  24.705  1.00122.870          H  
ATOM  19383 2HE  MET A1322     -49.334 -22.959  25.871  1.00122.870          H  
ATOM  19384 3HE  MET A1322     -48.814 -23.902  24.449  1.00122.870          H  
ATOM  19385  N   ALA A1323     -47.104 -29.519  28.979  1.00 73.310          N  
ATOM  19386  CA  ALA A1323     -47.544 -30.599  29.862  1.00 73.570          C  
ATOM  19387  C   ALA A1323     -46.427 -31.091  30.759  1.00 73.770          C  
ATOM  19388  O   ALA A1323     -45.915 -32.198  30.589  1.00 74.010          O  
ATOM  19389  CB  ALA A1323     -48.093 -31.757  29.054  1.00102.890          C  
ATOM  19390  H   ALA A1323     -46.851 -29.739  28.013  1.00 87.970          H  
ATOM  19391  HA  ALA A1323     -48.333 -30.208  30.494  1.00 88.280          H  
ATOM  19392 1HB  ALA A1323     -48.440 -32.519  29.734  1.00123.470          H  
ATOM  19393 2HB  ALA A1323     -48.915 -31.424  28.433  1.00123.470          H  
ATOM  19394 3HB  ALA A1323     -47.305 -32.159  28.416  1.00123.470          H  
ATOM  19395  N   GLU A1324     -46.018 -30.250  31.689  1.00 73.710          N  
ATOM  19396  CA  GLU A1324     -44.916 -30.609  32.567  1.00 73.940          C  
ATOM  19397  C   GLU A1324     -45.241 -31.795  33.473  1.00 74.110          C  
ATOM  19398  O   GLU A1324     -46.171 -31.747  34.287  1.00 73.980          O  
ATOM  19399  CB  GLU A1324     -44.504 -29.411  33.425  1.00103.420          C  
ATOM  19400  CG  GLU A1324     -43.314 -29.679  34.359  1.00103.420          C  
ATOM  19401  CD  GLU A1324     -42.042 -29.999  33.606  1.00103.420          C  
ATOM  19402  OE1 GLU A1324     -41.705 -29.266  32.710  1.00103.420          O  
ATOM  19403  OE2 GLU A1324     -41.421 -30.991  33.918  1.00103.420          O  
ATOM  19404  H   GLU A1324     -46.482 -29.338  31.730  1.00 88.450          H  
ATOM  19405  HA  GLU A1324     -44.064 -30.885  31.944  1.00 88.730          H  
ATOM  19406 1HB  GLU A1324     -44.246 -28.574  32.777  1.00124.110          H  
ATOM  19407 2HB  GLU A1324     -45.349 -29.100  34.040  1.00124.110          H  
ATOM  19408 1HG  GLU A1324     -43.144 -28.790  34.964  1.00124.110          H  
ATOM  19409 2HG  GLU A1324     -43.553 -30.498  35.035  1.00124.110          H  
ATOM  19410  N   GLY A1325     -44.445 -32.850  33.353  1.00 74.430          N  
ATOM  19411  CA  GLY A1325     -44.582 -34.016  34.202  1.00 74.650          C  
ATOM  19412  C   GLY A1325     -46.014 -34.579  34.197  1.00 74.660          C  
ATOM  19413  O   GLY A1325     -46.612 -34.724  33.123  1.00 74.290          O  
ATOM  19414  H   GLY A1325     -43.711 -32.816  32.656  1.00 89.320          H  
ATOM  19415 1HA  GLY A1325     -43.891 -34.785  33.859  1.00 89.580          H  
ATOM  19416 2HA  GLY A1325     -44.248 -33.717  35.184  1.00 89.580          H  
ATOM  19417  N   PRO A1326     -46.610 -34.823  35.403  1.00 75.100          N  
ATOM  19418  CA  PRO A1326     -47.941 -35.369  35.676  1.00 75.420          C  
ATOM  19419  C   PRO A1326     -49.076 -34.607  35.026  1.00 75.310          C  
ATOM  19420  O   PRO A1326     -50.180 -35.141  34.909  1.00 75.320          O  
ATOM  19421  CB  PRO A1326     -48.048 -35.274  37.203  1.00113.130          C  
ATOM  19422  CG  PRO A1326     -46.642 -35.331  37.694  1.00113.130          C  
ATOM  19423  CD  PRO A1326     -45.830 -34.604  36.658  1.00113.130          C  
ATOM  19424  HA  PRO A1326     -47.964 -36.424  35.360  1.00 90.500          H  
ATOM  19425 1HB  PRO A1326     -48.554 -34.336  37.484  1.00135.760          H  
ATOM  19426 2HB  PRO A1326     -48.668 -36.100  37.588  1.00135.760          H  
ATOM  19427 1HG  PRO A1326     -46.569 -34.865  38.690  1.00135.760          H  
ATOM  19428 2HG  PRO A1326     -46.329 -36.382  37.814  1.00135.760          H  
ATOM  19429 1HD  PRO A1326     -45.752 -33.526  36.899  1.00135.760          H  
ATOM  19430 2HD  PRO A1326     -44.855 -35.123  36.631  1.00135.760          H  
ATOM  19431  N   VAL A1327     -48.832 -33.371  34.602  1.00 75.210          N  
ATOM  19432  CA  VAL A1327     -49.861 -32.585  33.946  1.00 75.140          C  
ATOM  19433  C   VAL A1327     -50.441 -33.385  32.785  1.00 74.820          C  
ATOM  19434  O   VAL A1327     -51.645 -33.319  32.506  1.00 74.800          O  
ATOM  19435  CB  VAL A1327     -49.285 -31.247  33.469  1.00105.220          C  
ATOM  19436  CG1 VAL A1327     -50.257 -30.518  32.579  1.00105.220          C  
ATOM  19437  CG2 VAL A1327     -48.978 -30.396  34.684  1.00105.220          C  
ATOM  19438  H   VAL A1327     -47.898 -32.953  34.688  1.00 90.250          H  
ATOM  19439  HA  VAL A1327     -50.657 -32.382  34.664  1.00 90.170          H  
ATOM  19440  HB  VAL A1327     -48.375 -31.432  32.912  1.00126.270          H  
ATOM  19441 1HG1 VAL A1327     -49.817 -29.568  32.274  1.00126.270          H  
ATOM  19442 2HG1 VAL A1327     -50.486 -31.104  31.691  1.00126.270          H  
ATOM  19443 3HG1 VAL A1327     -51.160 -30.339  33.143  1.00126.270          H  
ATOM  19444 1HG2 VAL A1327     -48.547 -29.448  34.366  1.00126.270          H  
ATOM  19445 2HG2 VAL A1327     -49.895 -30.211  35.241  1.00126.270          H  
ATOM  19446 3HG2 VAL A1327     -48.268 -30.913  35.327  1.00126.270          H  
ATOM  19447  N   ALA A1328     -49.577 -34.092  32.052  1.00 74.610          N  
ATOM  19448  CA  ALA A1328     -50.046 -34.870  30.929  1.00 74.360          C  
ATOM  19449  C   ALA A1328     -51.077 -35.921  31.349  1.00 74.600          C  
ATOM  19450  O   ALA A1328     -52.044 -36.168  30.621  1.00 74.470          O  
ATOM  19451  CB  ALA A1328     -48.876 -35.564  30.271  1.00104.200          C  
ATOM  19452  H   ALA A1328     -48.582 -34.132  32.312  1.00 89.530          H  
ATOM  19453  HA  ALA A1328     -50.519 -34.191  30.220  1.00 89.230          H  
ATOM  19454 1HB  ALA A1328     -49.224 -36.124  29.416  1.00125.040          H  
ATOM  19455 2HB  ALA A1328     -48.138 -34.834  29.950  1.00125.040          H  
ATOM  19456 3HB  ALA A1328     -48.428 -36.233  30.996  1.00125.040          H  
ATOM  19457  N   ASP A1329     -50.900 -36.536  32.523  1.00 74.910          N  
ATOM  19458  CA  ASP A1329     -51.794 -37.595  32.938  1.00 75.240          C  
ATOM  19459  C   ASP A1329     -53.083 -37.009  33.417  1.00 75.340          C  
ATOM  19460  O   ASP A1329     -54.160 -37.549  33.164  1.00 75.340          O  
ATOM  19461  CB  ASP A1329     -51.175 -38.422  34.039  1.00105.200          C  
ATOM  19462  CG  ASP A1329     -50.004 -39.234  33.583  1.00105.200          C  
ATOM  19463  OD1 ASP A1329     -49.816 -39.471  32.386  1.00105.200          O  
ATOM  19464  OD2 ASP A1329     -49.275 -39.613  34.461  1.00105.200          O  
ATOM  19465  H   ASP A1329     -50.162 -36.258  33.160  1.00 89.890          H  
ATOM  19466  HA  ASP A1329     -51.994 -38.232  32.086  1.00 90.290          H  
ATOM  19467 1HB  ASP A1329     -50.844 -37.756  34.842  1.00126.240          H  
ATOM  19468 2HB  ASP A1329     -51.927 -39.092  34.460  1.00126.240          H  
ATOM  19469  N   ARG A1330     -53.002 -35.867  34.089  1.00 75.460          N  
ATOM  19470  CA  ARG A1330     -54.209 -35.242  34.586  1.00 75.560          C  
ATOM  19471  C   ARG A1330     -55.215 -35.069  33.460  1.00 75.300          C  
ATOM  19472  O   ARG A1330     -56.391 -35.420  33.613  1.00 75.510          O  
ATOM  19473  CB  ARG A1330     -53.900 -33.894  35.223  1.00105.740          C  
ATOM  19474  CG  ARG A1330     -55.111 -33.148  35.767  1.00105.740          C  
ATOM  19475  CD  ARG A1330     -54.735 -31.901  36.486  1.00105.740          C  
ATOM  19476  NE  ARG A1330     -54.133 -30.906  35.604  1.00105.740          N  
ATOM  19477  CZ  ARG A1330     -53.435 -29.819  36.023  1.00105.740          C  
ATOM  19478  NH1 ARG A1330     -53.252 -29.598  37.310  1.00105.740          N  
ATOM  19479  NH2 ARG A1330     -52.938 -28.970  35.145  1.00105.740          N  
ATOM  19480  H   ARG A1330     -52.078 -35.471  34.290  1.00 90.550          H  
ATOM  19481  HA  ARG A1330     -54.645 -35.891  35.344  1.00 90.670          H  
ATOM  19482 1HB  ARG A1330     -53.187 -34.030  36.034  1.00126.890          H  
ATOM  19483 2HB  ARG A1330     -53.424 -33.249  34.481  1.00126.890          H  
ATOM  19484 1HG  ARG A1330     -55.742 -32.864  34.927  1.00126.890          H  
ATOM  19485 2HG  ARG A1330     -55.675 -33.790  36.444  1.00126.890          H  
ATOM  19486 1HD  ARG A1330     -55.629 -31.465  36.935  1.00126.890          H  
ATOM  19487 2HD  ARG A1330     -54.019 -32.151  37.267  1.00126.890          H  
ATOM  19488  HE  ARG A1330     -54.244 -31.043  34.603  1.00126.890          H  
ATOM  19489 1HH1 ARG A1330     -53.629 -30.234  37.997  1.00126.890          H  
ATOM  19490 2HH1 ARG A1330     -52.735 -28.785  37.615  1.00126.890          H  
ATOM  19491 1HH2 ARG A1330     -53.093 -29.122  34.161  1.00126.890          H  
ATOM  19492 2HH2 ARG A1330     -52.423 -28.158  35.457  1.00126.890          H  
ATOM  19493  N   PHE A1331     -54.749 -34.573  32.316  1.00 74.860          N  
ATOM  19494  CA  PHE A1331     -55.652 -34.350  31.205  1.00 74.590          C  
ATOM  19495  C   PHE A1331     -56.052 -35.623  30.463  1.00 74.460          C  
ATOM  19496  O   PHE A1331     -57.199 -35.730  29.988  1.00 74.350          O  
ATOM  19497  CB  PHE A1331     -55.054 -33.304  30.298  1.00104.530          C  
ATOM  19498  CG  PHE A1331     -55.021 -32.002  31.011  1.00104.530          C  
ATOM  19499  CD1 PHE A1331     -53.838 -31.318  31.139  1.00104.530          C  
ATOM  19500  CD2 PHE A1331     -56.169 -31.474  31.630  1.00104.530          C  
ATOM  19501  CE1 PHE A1331     -53.797 -30.151  31.837  1.00104.530          C  
ATOM  19502  CE2 PHE A1331     -56.096 -30.331  32.324  1.00104.530          C  
ATOM  19503  CZ  PHE A1331     -54.911 -29.670  32.424  1.00104.530          C  
ATOM  19504  H   PHE A1331     -53.763 -34.282  32.263  1.00 89.830          H  
ATOM  19505  HA  PHE A1331     -56.564 -33.955  31.619  1.00 89.510          H  
ATOM  19506 1HB  PHE A1331     -54.032 -33.590  30.032  1.00125.440          H  
ATOM  19507 2HB  PHE A1331     -55.616 -33.203  29.409  1.00125.440          H  
ATOM  19508  HD1 PHE A1331     -52.928 -31.714  30.678  1.00125.440          H  
ATOM  19509  HD2 PHE A1331     -57.134 -31.968  31.564  1.00125.440          H  
ATOM  19510  HE1 PHE A1331     -52.874 -29.604  31.925  1.00125.440          H  
ATOM  19511  HE2 PHE A1331     -56.987 -29.932  32.797  1.00125.440          H  
ATOM  19512  HZ  PHE A1331     -54.860 -28.752  32.973  1.00125.440          H  
ATOM  19513  N   ARG A1332     -55.125 -36.583  30.324  1.00 74.430          N  
ATOM  19514  CA  ARG A1332     -55.451 -37.846  29.668  1.00 74.460          C  
ATOM  19515  C   ARG A1332     -56.530 -38.607  30.444  1.00 74.680          C  
ATOM  19516  O   ARG A1332     -57.446 -39.171  29.841  1.00 74.750          O  
ATOM  19517  CB  ARG A1332     -54.214 -38.714  29.569  1.00104.230          C  
ATOM  19518  CG  ARG A1332     -53.155 -38.275  28.565  1.00104.230          C  
ATOM  19519  CD  ARG A1332     -51.911 -39.044  28.784  1.00104.230          C  
ATOM  19520  NE  ARG A1332     -50.850 -38.709  27.868  1.00104.230          N  
ATOM  19521  CZ  ARG A1332     -49.533 -38.748  28.145  1.00104.230          C  
ATOM  19522  NH1 ARG A1332     -49.042 -39.045  29.352  1.00104.230          N  
ATOM  19523  NH2 ARG A1332     -48.728 -38.468  27.150  1.00104.230          N  
ATOM  19524  H   ARG A1332     -54.167 -36.435  30.661  1.00 89.320          H  
ATOM  19525  HA  ARG A1332     -55.821 -37.631  28.666  1.00 89.350          H  
ATOM  19526 1HB  ARG A1332     -53.737 -38.748  30.542  1.00125.080          H  
ATOM  19527 2HB  ARG A1332     -54.508 -39.732  29.317  1.00125.080          H  
ATOM  19528 1HG  ARG A1332     -53.505 -38.488  27.557  1.00125.080          H  
ATOM  19529 2HG  ARG A1332     -52.949 -37.218  28.651  1.00125.080          H  
ATOM  19530 1HD  ARG A1332     -51.562 -38.873  29.798  1.00125.080          H  
ATOM  19531 2HD  ARG A1332     -52.140 -40.089  28.651  1.00125.080          H  
ATOM  19532  HE  ARG A1332     -51.091 -38.476  26.882  1.00125.080          H  
ATOM  19533 1HH1 ARG A1332     -49.640 -39.237  30.179  1.00125.080          H  
ATOM  19534 2HH1 ARG A1332     -48.047 -39.065  29.497  1.00125.080          H  
ATOM  19535 1HH2 ARG A1332     -49.165 -38.251  26.237  1.00125.080          H  
ATOM  19536 2HH2 ARG A1332     -47.733 -38.473  27.264  1.00125.080          H  
ATOM  19537  N   ARG A1333     -56.425 -38.603  31.784  1.00 74.830          N  
ATOM  19538  CA  ARG A1333     -57.382 -39.270  32.662  1.00 75.090          C  
ATOM  19539  C   ARG A1333     -58.720 -38.535  32.669  1.00 75.200          C  
ATOM  19540  O   ARG A1333     -59.779 -39.161  32.616  1.00 75.230          O  
ATOM  19541  CB  ARG A1333     -56.846 -39.335  34.078  1.00105.020          C  
ATOM  19542  CG  ARG A1333     -55.668 -40.279  34.304  1.00105.020          C  
ATOM  19543  CD  ARG A1333     -55.167 -40.122  35.672  1.00105.020          C  
ATOM  19544  NE  ARG A1333     -54.010 -40.980  36.027  1.00105.020          N  
ATOM  19545  CZ  ARG A1333     -53.210 -40.706  37.095  1.00105.020          C  
ATOM  19546  NH1 ARG A1333     -53.443 -39.633  37.838  1.00105.020          N  
ATOM  19547  NH2 ARG A1333     -52.201 -41.484  37.421  1.00105.020          N  
ATOM  19548  H   ARG A1333     -55.625 -38.130  32.210  1.00 89.800          H  
ATOM  19549  HA  ARG A1333     -57.539 -40.283  32.295  1.00 90.110          H  
ATOM  19550 1HB  ARG A1333     -56.520 -38.336  34.375  1.00126.030          H  
ATOM  19551 2HB  ARG A1333     -57.647 -39.631  34.754  1.00126.030          H  
ATOM  19552 1HG  ARG A1333     -55.964 -41.314  34.140  1.00126.030          H  
ATOM  19553 2HG  ARG A1333     -54.880 -40.004  33.620  1.00126.030          H  
ATOM  19554 1HD  ARG A1333     -54.863 -39.081  35.778  1.00126.030          H  
ATOM  19555 2HD  ARG A1333     -55.975 -40.337  36.372  1.00126.030          H  
ATOM  19556  HE  ARG A1333     -53.818 -41.859  35.482  1.00126.030          H  
ATOM  19557 1HH1 ARG A1333     -54.210 -39.015  37.620  1.00126.030          H  
ATOM  19558 2HH1 ARG A1333     -52.850 -39.433  38.630  1.00126.030          H  
ATOM  19559 1HH2 ARG A1333     -51.963 -42.330  36.884  1.00126.030          H  
ATOM  19560 2HH2 ARG A1333     -51.622 -41.260  38.213  1.00126.030          H  
ATOM  19561  N   HIS A1334     -58.667 -37.195  32.705  1.00 75.300          N  
ATOM  19562  CA  HIS A1334     -59.845 -36.341  32.666  1.00 75.430          C  
ATOM  19563  C   HIS A1334     -60.635 -36.607  31.396  1.00 75.270          C  
ATOM  19564  O   HIS A1334     -61.862 -36.729  31.427  1.00 75.370          O  
ATOM  19565  CB  HIS A1334     -59.435 -34.862  32.741  1.00105.550          C  
ATOM  19566  CG  HIS A1334     -60.553 -33.871  32.648  1.00105.550          C  
ATOM  19567  ND1 HIS A1334     -61.467 -33.675  33.658  1.00105.550          N  
ATOM  19568  CD2 HIS A1334     -60.887 -33.003  31.662  1.00105.550          C  
ATOM  19569  CE1 HIS A1334     -62.322 -32.734  33.292  1.00105.550          C  
ATOM  19570  NE2 HIS A1334     -61.990 -32.313  32.086  1.00105.550          N  
ATOM  19571  H   HIS A1334     -57.765 -36.732  32.820  1.00 90.360          H  
ATOM  19572  HA  HIS A1334     -60.488 -36.562  33.515  1.00 90.520          H  
ATOM  19573 1HB  HIS A1334     -58.900 -34.683  33.673  1.00126.660          H  
ATOM  19574 2HB  HIS A1334     -58.749 -34.651  31.934  1.00126.660          H  
ATOM  19575  HD1 HIS A1334     -61.634 -34.302  34.421  1.00126.660          H  
ATOM  19576  HD2 HIS A1334     -60.459 -32.792  30.690  1.00126.660          H  
ATOM  19577  HE1 HIS A1334     -63.129 -32.432  33.956  1.00126.660          H  
ATOM  19578  N   GLY A1335     -59.926 -36.676  30.267  1.00 75.060          N  
ATOM  19579  CA  GLY A1335     -60.560 -36.900  28.988  1.00 74.930          C  
ATOM  19580  C   GLY A1335     -60.744 -35.597  28.239  1.00 74.780          C  
ATOM  19581  O   GLY A1335     -61.740 -35.409  27.544  1.00 74.660          O  
ATOM  19582  H   GLY A1335     -58.915 -36.550  30.296  1.00 90.070          H  
ATOM  19583 1HA  GLY A1335     -59.938 -37.576  28.400  1.00 89.920          H  
ATOM  19584 2HA  GLY A1335     -61.523 -37.389  29.131  1.00 89.920          H  
ATOM  19585  N   VAL A1336     -59.819 -34.661  28.404  1.00 74.790          N  
ATOM  19586  CA  VAL A1336     -59.974 -33.411  27.675  1.00 74.710          C  
ATOM  19587  C   VAL A1336     -59.951 -33.744  26.192  1.00 74.390          C  
ATOM  19588  O   VAL A1336     -59.143 -34.570  25.750  1.00 74.270          O  
ATOM  19589  CB  VAL A1336     -58.859 -32.385  27.994  1.00104.630          C  
ATOM  19590  CG1 VAL A1336     -57.503 -32.832  27.436  1.00104.630          C  
ATOM  19591  CG2 VAL A1336     -59.250 -31.029  27.434  1.00104.630          C  
ATOM  19592  H   VAL A1336     -59.004 -34.863  28.988  1.00 89.750          H  
ATOM  19593  HA  VAL A1336     -60.941 -32.970  27.928  1.00 89.650          H  
ATOM  19594  HB  VAL A1336     -58.749 -32.317  29.075  1.00125.550          H  
ATOM  19595 1HG1 VAL A1336     -56.745 -32.099  27.703  1.00125.550          H  
ATOM  19596 2HG1 VAL A1336     -57.242 -33.802  27.858  1.00125.550          H  
ATOM  19597 3HG1 VAL A1336     -57.530 -32.911  26.358  1.00125.550          H  
ATOM  19598 1HG2 VAL A1336     -58.504 -30.320  27.673  1.00125.550          H  
ATOM  19599 2HG2 VAL A1336     -59.352 -31.071  26.356  1.00125.550          H  
ATOM  19600 3HG2 VAL A1336     -60.198 -30.717  27.874  1.00125.550          H  
ATOM  19601  N   ILE A1337     -60.785 -33.093  25.390  1.00 74.300          N  
ATOM  19602  CA  ILE A1337     -60.759 -33.406  23.973  1.00 74.070          C  
ATOM  19603  C   ILE A1337     -59.627 -32.643  23.291  1.00 73.930          C  
ATOM  19604  O   ILE A1337     -59.838 -31.652  22.595  1.00 73.830          O  
ATOM  19605  CB  ILE A1337     -62.147 -33.090  23.340  1.00103.790          C  
ATOM  19606  CG1 ILE A1337     -63.282 -33.854  24.134  1.00103.790          C  
ATOM  19607  CG2 ILE A1337     -62.217 -33.403  21.832  1.00103.790          C  
ATOM  19608  CD1 ILE A1337     -63.142 -35.401  24.196  1.00103.790          C  
ATOM  19609  H   ILE A1337     -61.429 -32.415  25.770  1.00 89.160          H  
ATOM  19610  HA  ILE A1337     -60.553 -34.467  23.849  1.00 88.880          H  
ATOM  19611  HB  ILE A1337     -62.341 -32.024  23.471  1.00124.550          H  
ATOM  19612 1HG1 ILE A1337     -63.309 -33.485  25.156  1.00124.550          H  
ATOM  19613 2HG1 ILE A1337     -64.234 -33.635  23.666  1.00124.550          H  
ATOM  19614 1HG2 ILE A1337     -63.195 -33.125  21.460  1.00124.550          H  
ATOM  19615 2HG2 ILE A1337     -61.480 -32.830  21.297  1.00124.550          H  
ATOM  19616 3HG2 ILE A1337     -62.046 -34.460  21.657  1.00124.550          H  
ATOM  19617 1HD1 ILE A1337     -63.983 -35.817  24.760  1.00124.550          H  
ATOM  19618 2HD1 ILE A1337     -63.146 -35.834  23.204  1.00124.550          H  
ATOM  19619 3HD1 ILE A1337     -62.224 -35.686  24.703  1.00124.550          H  
ATOM  19620  N   GLU A1338     -58.426 -33.170  23.515  1.00 73.960          N  
ATOM  19621  CA  GLU A1338     -57.135 -32.723  22.995  1.00 73.870          C  
ATOM  19622  C   GLU A1338     -56.822 -31.229  23.007  1.00 73.570          C  
ATOM  19623  O   GLU A1338     -56.372 -30.680  22.003  1.00 73.190          O  
ATOM  19624  CB  GLU A1338     -56.930 -33.277  21.597  1.00103.450          C  
ATOM  19625  CG  GLU A1338     -56.780 -34.799  21.539  1.00103.450          C  
ATOM  19626  CD  GLU A1338     -55.461 -35.288  22.122  1.00103.450          C  
ATOM  19627  OE1 GLU A1338     -54.722 -34.471  22.668  1.00103.450          O  
ATOM  19628  OE2 GLU A1338     -55.117 -36.420  21.877  1.00103.450          O  
ATOM  19629  H   GLU A1338     -58.441 -33.976  24.146  1.00 88.750          H  
ATOM  19630  HA  GLU A1338     -56.383 -33.179  23.635  1.00 88.640          H  
ATOM  19631 1HB  GLU A1338     -57.764 -32.985  20.960  1.00124.140          H  
ATOM  19632 2HB  GLU A1338     -56.045 -32.828  21.173  1.00124.140          H  
ATOM  19633 1HG  GLU A1338     -57.595 -35.254  22.088  1.00124.140          H  
ATOM  19634 2HG  GLU A1338     -56.845 -35.114  20.497  1.00124.140          H  
ATOM  19635  N   MET A1339     -57.015 -30.563  24.129  1.00 73.770          N  
ATOM  19636  CA  MET A1339     -56.668 -29.157  24.182  1.00 73.550          C  
ATOM  19637  C   MET A1339     -55.315 -29.003  24.863  1.00 73.470          C  
ATOM  19638  O   MET A1339     -54.926 -29.887  25.628  1.00 73.560          O  
ATOM  19639  CB  MET A1339     -57.764 -28.382  24.884  1.00103.060          C  
ATOM  19640  CG  MET A1339     -59.075 -28.470  24.155  1.00103.060          C  
ATOM  19641  SD  MET A1339     -60.300 -27.345  24.775  1.00103.060          S  
ATOM  19642  CE  MET A1339     -60.719 -27.992  26.365  1.00103.060          C  
ATOM  19643  H   MET A1339     -57.384 -31.043  24.934  1.00 88.520          H  
ATOM  19644  HA  MET A1339     -56.591 -28.793  23.160  1.00 88.260          H  
ATOM  19645 1HB  MET A1339     -57.897 -28.790  25.874  1.00123.670          H  
ATOM  19646 2HB  MET A1339     -57.502 -27.346  25.005  1.00123.670          H  
ATOM  19647 1HG  MET A1339     -58.916 -28.268  23.095  1.00123.670          H  
ATOM  19648 2HG  MET A1339     -59.467 -29.485  24.239  1.00123.670          H  
ATOM  19649 1HE  MET A1339     -61.473 -27.364  26.813  1.00123.670          H  
ATOM  19650 2HE  MET A1339     -61.112 -29.001  26.258  1.00123.670          H  
ATOM  19651 3HE  MET A1339     -59.844 -28.001  27.002  1.00123.670          H  
ATOM  19652  N   PRO A1340     -54.546 -27.940  24.585  1.00 73.360          N  
ATOM  19653  CA  PRO A1340     -53.302 -27.644  25.252  1.00 73.290          C  
ATOM  19654  C   PRO A1340     -53.551 -27.475  26.734  1.00 73.080          C  
ATOM  19655  O   PRO A1340     -54.508 -26.769  27.063  1.00 72.840          O  
ATOM  19656  CB  PRO A1340     -52.869 -26.330  24.589  1.00109.940          C  
ATOM  19657  CG  PRO A1340     -54.083 -25.778  23.921  1.00109.940          C  
ATOM  19658  CD  PRO A1340     -54.914 -26.971  23.534  1.00109.940          C  
ATOM  19659  HA  PRO A1340     -52.604 -28.451  25.016  1.00 87.950          H  
ATOM  19660 1HB  PRO A1340     -52.516 -25.643  25.356  1.00131.920          H  
ATOM  19661 2HB  PRO A1340     -52.060 -26.471  23.927  1.00131.920          H  
ATOM  19662 1HG  PRO A1340     -54.596 -25.080  24.580  1.00131.920          H  
ATOM  19663 2HG  PRO A1340     -53.751 -25.214  23.040  1.00131.920          H  
ATOM  19664 1HD  PRO A1340     -55.956 -26.672  23.563  1.00131.920          H  
ATOM  19665 2HD  PRO A1340     -54.619 -27.349  22.545  1.00131.920          H  
ATOM  19666  N   PRO A1341     -52.683 -27.976  27.636  1.00 73.160          N  
ATOM  19667  CA  PRO A1341     -52.761 -27.900  29.094  1.00 73.010          C  
ATOM  19668  C   PRO A1341     -53.273 -26.584  29.669  1.00 72.630          C  
ATOM  19669  O   PRO A1341     -54.058 -26.586  30.607  1.00 72.680          O  
ATOM  19670  CB  PRO A1341     -51.326 -28.188  29.497  1.00109.520          C  
ATOM  19671  CG  PRO A1341     -50.855 -29.148  28.440  1.00109.520          C  
ATOM  19672  CD  PRO A1341     -51.476 -28.683  27.156  1.00109.520          C  
ATOM  19673  HA  PRO A1341     -53.379 -28.731  29.438  1.00 87.610          H  
ATOM  19674 1HB  PRO A1341     -50.755 -27.256  29.549  1.00131.420          H  
ATOM  19675 2HB  PRO A1341     -51.299 -28.621  30.495  1.00131.420          H  
ATOM  19676 1HG  PRO A1341     -49.774 -29.158  28.401  1.00131.420          H  
ATOM  19677 2HG  PRO A1341     -51.171 -30.168  28.709  1.00131.420          H  
ATOM  19678 1HD  PRO A1341     -50.813 -28.020  26.595  1.00131.420          H  
ATOM  19679 2HD  PRO A1341     -51.748 -29.592  26.589  1.00131.420          H  
ATOM  19680  N   GLU A1342     -52.892 -25.443  29.108  1.00 72.280          N  
ATOM  19681  CA  GLU A1342     -53.393 -24.187  29.663  1.00 71.910          C  
ATOM  19682  C   GLU A1342     -54.928 -24.107  29.549  1.00 72.050          C  
ATOM  19683  O   GLU A1342     -55.636 -23.673  30.471  1.00 71.910          O  
ATOM  19684  CB  GLU A1342     -52.770 -23.023  28.896  1.00100.820          C  
ATOM  19685  CG  GLU A1342     -51.277 -22.828  29.120  1.00100.820          C  
ATOM  19686  CD  GLU A1342     -50.708 -21.753  28.235  1.00100.820          C  
ATOM  19687  OE1 GLU A1342     -51.416 -21.305  27.361  1.00100.820          O  
ATOM  19688  OE2 GLU A1342     -49.572 -21.388  28.420  1.00100.820          O  
ATOM  19689  H   GLU A1342     -52.237 -25.417  28.338  1.00 86.740          H  
ATOM  19690  HA  GLU A1342     -53.113 -24.130  30.717  1.00 86.290          H  
ATOM  19691 1HB  GLU A1342     -52.922 -23.183  27.827  1.00120.990          H  
ATOM  19692 2HB  GLU A1342     -53.279 -22.098  29.162  1.00120.990          H  
ATOM  19693 1HG  GLU A1342     -51.109 -22.557  30.161  1.00120.990          H  
ATOM  19694 2HG  GLU A1342     -50.757 -23.767  28.928  1.00120.990          H  
ATOM  19695  N   THR A1343     -55.414 -24.533  28.388  1.00 72.370          N  
ATOM  19696  CA  THR A1343     -56.811 -24.517  27.999  1.00 72.580          C  
ATOM  19697  C   THR A1343     -57.504 -25.682  28.662  1.00 72.870          C  
ATOM  19698  O   THR A1343     -58.641 -25.586  29.132  1.00 72.930          O  
ATOM  19699  CB  THR A1343     -56.929 -24.581  26.462  1.00101.530          C  
ATOM  19700  OG1 THR A1343     -56.277 -23.436  25.886  1.00101.530          O  
ATOM  19701  CG2 THR A1343     -58.338 -24.586  26.042  1.00101.530          C  
ATOM  19702  H   THR A1343     -54.764 -24.952  27.730  1.00 86.840          H  
ATOM  19703  HA  THR A1343     -57.270 -23.598  28.355  1.00 87.100          H  
ATOM  19704  HB  THR A1343     -56.449 -25.485  26.104  1.00121.830          H  
ATOM  19705  HG1 THR A1343     -55.339 -23.478  26.080  1.00121.830          H  
ATOM  19706 1HG2 THR A1343     -58.399 -24.630  24.955  1.00121.830          H  
ATOM  19707 2HG2 THR A1343     -58.841 -25.445  26.467  1.00121.830          H  
ATOM  19708 3HG2 THR A1343     -58.806 -23.683  26.397  1.00121.830          H  
ATOM  19709  N   ALA A1344     -56.824 -26.816  28.645  1.00 73.090          N  
ATOM  19710  CA  ALA A1344     -57.350 -28.023  29.226  1.00 73.410          C  
ATOM  19711  C   ALA A1344     -57.579 -27.815  30.723  1.00 73.160          C  
ATOM  19712  O   ALA A1344     -58.560 -28.317  31.273  1.00 73.350          O  
ATOM  19713  CB  ALA A1344     -56.412 -29.171  28.962  1.00102.650          C  
ATOM  19714  H   ALA A1344     -55.901 -26.816  28.216  1.00 87.710          H  
ATOM  19715  HA  ALA A1344     -58.308 -28.232  28.761  1.00 88.090          H  
ATOM  19716 1HB  ALA A1344     -56.825 -30.073  29.371  1.00123.180          H  
ATOM  19717 2HB  ALA A1344     -56.265 -29.291  27.891  1.00123.180          H  
ATOM  19718 3HB  ALA A1344     -55.488 -28.964  29.425  1.00123.180          H  
ATOM  19719  N   CYS A1345     -56.683 -27.059  31.381  1.00 72.760          N  
ATOM  19720  CA  CYS A1345     -56.804 -26.767  32.800  1.00 72.540          C  
ATOM  19721  C   CYS A1345     -58.032 -25.945  33.059  1.00 72.440          C  
ATOM  19722  O   CYS A1345     -58.756 -26.219  34.022  1.00 72.540          O  
ATOM  19723  CB  CYS A1345     -55.611 -26.012  33.356  1.00101.640          C  
ATOM  19724  SG  CYS A1345     -55.722 -25.819  35.148  1.00101.640          S  
ATOM  19725  H   CYS A1345     -55.865 -26.720  30.880  1.00 87.310          H  
ATOM  19726  HA  CYS A1345     -56.906 -27.696  33.349  1.00 87.050          H  
ATOM  19727 1HB  CYS A1345     -54.683 -26.515  33.111  1.00121.970          H  
ATOM  19728 2HB  CYS A1345     -55.569 -25.020  32.903  1.00121.970          H  
ATOM  19729  HG  CYS A1345     -57.050 -25.591  35.175  1.00121.970          H  
ATOM  19730  N   ARG A1346     -58.269 -24.914  32.238  1.00 72.290          N  
ATOM  19731  CA  ARG A1346     -59.475 -24.136  32.435  1.00 72.220          C  
ATOM  19732  C   ARG A1346     -60.691 -25.030  32.276  1.00 72.620          C  
ATOM  19733  O   ARG A1346     -61.636 -24.939  33.065  1.00 72.680          O  
ATOM  19734  CB  ARG A1346     -59.619 -23.012  31.423  1.00101.140          C  
ATOM  19735  CG  ARG A1346     -58.683 -21.837  31.560  1.00101.140          C  
ATOM  19736  CD  ARG A1346     -59.185 -20.697  30.732  1.00101.140          C  
ATOM  19737  NE  ARG A1346     -59.197 -20.990  29.282  1.00101.140          N  
ATOM  19738  CZ  ARG A1346     -58.169 -20.747  28.421  1.00101.140          C  
ATOM  19739  NH1 ARG A1346     -57.036 -20.215  28.848  1.00101.140          N  
ATOM  19740  NH2 ARG A1346     -58.304 -21.041  27.141  1.00101.140          N  
ATOM  19741  H   ARG A1346     -57.593 -24.664  31.508  1.00 86.750          H  
ATOM  19742  HA  ARG A1346     -59.467 -23.719  33.441  1.00 86.660          H  
ATOM  19743 1HB  ARG A1346     -59.465 -23.423  30.423  1.00121.360          H  
ATOM  19744 2HB  ARG A1346     -60.641 -22.635  31.450  1.00121.360          H  
ATOM  19745 1HG  ARG A1346     -58.632 -21.527  32.602  1.00121.360          H  
ATOM  19746 2HG  ARG A1346     -57.691 -22.122  31.210  1.00121.360          H  
ATOM  19747 1HD  ARG A1346     -60.210 -20.473  31.034  1.00121.360          H  
ATOM  19748 2HD  ARG A1346     -58.571 -19.819  30.909  1.00121.360          H  
ATOM  19749  HE  ARG A1346     -60.048 -21.461  28.897  1.00121.360          H  
ATOM  19750 1HH1 ARG A1346     -56.913 -19.988  29.820  1.00121.360          H  
ATOM  19751 2HH1 ARG A1346     -56.282 -20.043  28.196  1.00121.360          H  
ATOM  19752 1HH2 ARG A1346     -59.169 -21.441  26.802  1.00121.360          H  
ATOM  19753 2HH2 ARG A1346     -57.549 -20.866  26.495  1.00121.360          H  
ATOM  19754  N   ALA A1347     -60.663 -25.903  31.261  1.00 72.940          N  
ATOM  19755  CA  ALA A1347     -61.783 -26.782  30.998  1.00 73.360          C  
ATOM  19756  C   ALA A1347     -62.065 -27.722  32.169  1.00 73.540          C  
ATOM  19757  O   ALA A1347     -63.225 -27.936  32.545  1.00 73.750          O  
ATOM  19758  CB  ALA A1347     -61.512 -27.570  29.740  1.00102.540          C  
ATOM  19759  H   ALA A1347     -59.859 -25.909  30.622  1.00 87.530          H  
ATOM  19760  HA  ALA A1347     -62.642 -26.149  30.845  1.00 88.030          H  
ATOM  19761 1HB  ALA A1347     -62.352 -28.196  29.489  1.00123.040          H  
ATOM  19762 2HB  ALA A1347     -61.334 -26.852  28.953  1.00123.040          H  
ATOM  19763 3HB  ALA A1347     -60.636 -28.189  29.874  1.00123.040          H  
ATOM  19764  N   LEU A1348     -60.999 -28.245  32.773  1.00 73.470          N  
ATOM  19765  CA  LEU A1348     -61.109 -29.126  33.918  1.00 73.630          C  
ATOM  19766  C   LEU A1348     -61.760 -28.358  35.063  1.00 73.410          C  
ATOM  19767  O   LEU A1348     -62.690 -28.851  35.714  1.00 73.660          O  
ATOM  19768  CB  LEU A1348     -59.717 -29.671  34.278  1.00103.020          C  
ATOM  19769  CG  LEU A1348     -59.609 -30.787  35.365  1.00103.020          C  
ATOM  19770  CD1 LEU A1348     -58.360 -31.633  35.052  1.00103.020          C  
ATOM  19771  CD2 LEU A1348     -59.488 -30.177  36.774  1.00103.020          C  
ATOM  19772  H   LEU A1348     -60.073 -28.074  32.370  1.00 88.160          H  
ATOM  19773  HA  LEU A1348     -61.751 -29.958  33.650  1.00 88.360          H  
ATOM  19774 1HB  LEU A1348     -59.287 -30.069  33.363  1.00123.620          H  
ATOM  19775 2HB  LEU A1348     -59.098 -28.832  34.597  1.00123.620          H  
ATOM  19776  HG  LEU A1348     -60.487 -31.428  35.320  1.00123.620          H  
ATOM  19777 1HD1 LEU A1348     -58.267 -32.431  35.787  1.00123.620          H  
ATOM  19778 2HD1 LEU A1348     -58.451 -32.071  34.057  1.00123.620          H  
ATOM  19779 3HD1 LEU A1348     -57.476 -30.999  35.088  1.00123.620          H  
ATOM  19780 1HD2 LEU A1348     -59.399 -30.979  37.505  1.00123.620          H  
ATOM  19781 2HD2 LEU A1348     -58.604 -29.541  36.823  1.00123.620          H  
ATOM  19782 3HD2 LEU A1348     -60.362 -29.586  37.014  1.00123.620          H  
ATOM  19783  N   GLN A1349     -61.277 -27.143  35.334  1.00 72.970          N  
ATOM  19784  CA  GLN A1349     -61.869 -26.395  36.424  1.00 72.780          C  
ATOM  19785  C   GLN A1349     -63.327 -26.069  36.130  1.00 72.950          C  
ATOM  19786  O   GLN A1349     -64.156 -26.118  37.036  1.00 73.080          O  
ATOM  19787  CB  GLN A1349     -61.089 -25.118  36.710  1.00101.970          C  
ATOM  19788  CG  GLN A1349     -61.577 -24.350  37.956  1.00101.970          C  
ATOM  19789  CD  GLN A1349     -61.414 -25.159  39.233  1.00101.970          C  
ATOM  19790  OE1 GLN A1349     -60.364 -25.787  39.428  1.00101.970          O  
ATOM  19791  NE2 GLN A1349     -62.419 -25.144  40.110  1.00101.970          N  
ATOM  19792  H   GLN A1349     -60.487 -26.763  34.801  1.00 87.560          H  
ATOM  19793  HA  GLN A1349     -61.837 -27.017  37.314  1.00 87.340          H  
ATOM  19794 1HB  GLN A1349     -60.033 -25.359  36.836  1.00122.360          H  
ATOM  19795 2HB  GLN A1349     -61.169 -24.453  35.847  1.00122.360          H  
ATOM  19796 1HG  GLN A1349     -60.993 -23.439  38.056  1.00122.360          H  
ATOM  19797 2HG  GLN A1349     -62.636 -24.096  37.844  1.00122.360          H  
ATOM  19798 1HE2 GLN A1349     -62.349 -25.652  40.964  1.00122.360          H  
ATOM  19799 2HE2 GLN A1349     -63.284 -24.599  39.927  1.00122.360          H  
ATOM  19800  N   ASN A1350     -63.673 -25.776  34.871  1.00 73.020          N  
ATOM  19801  CA  ASN A1350     -65.061 -25.461  34.554  1.00 73.220          C  
ATOM  19802  C   ASN A1350     -65.955 -26.654  34.881  1.00 73.720          C  
ATOM  19803  O   ASN A1350     -67.034 -26.496  35.459  1.00 73.870          O  
ATOM  19804  CB  ASN A1350     -65.210 -25.129  33.088  1.00102.430          C  
ATOM  19805  CG  ASN A1350     -64.656 -23.792  32.658  1.00102.430          C  
ATOM  19806  OD1 ASN A1350     -64.492 -22.835  33.423  1.00102.430          O  
ATOM  19807  ND2 ASN A1350     -64.363 -23.709  31.389  1.00102.430          N  
ATOM  19808  H   ASN A1350     -62.948 -25.699  34.152  1.00 87.620          H  
ATOM  19809  HA  ASN A1350     -65.377 -24.614  35.162  1.00 87.860          H  
ATOM  19810 1HB  ASN A1350     -64.683 -25.879  32.556  1.00122.910          H  
ATOM  19811 2HB  ASN A1350     -66.258 -25.198  32.797  1.00122.910          H  
ATOM  19812 1HD2 ASN A1350     -63.990 -22.859  31.012  1.00122.910          H  
ATOM  19813 2HD2 ASN A1350     -64.507 -24.488  30.784  1.00122.910          H  
ATOM  19814  N   ALA A1351     -65.470 -27.865  34.591  1.00 74.000          N  
ATOM  19815  CA  ALA A1351     -66.221 -29.083  34.878  1.00 74.510          C  
ATOM  19816  C   ALA A1351     -66.548 -29.194  36.369  1.00 74.480          C  
ATOM  19817  O   ALA A1351     -67.658 -29.604  36.762  1.00 74.860          O  
ATOM  19818  CB  ALA A1351     -65.397 -30.290  34.456  1.00104.110          C  
ATOM  19819  H   ALA A1351     -64.584 -27.921  34.070  1.00 88.800          H  
ATOM  19820  HA  ALA A1351     -67.155 -29.052  34.319  1.00 89.410          H  
ATOM  19821 1HB  ALA A1351     -65.928 -31.199  34.660  1.00124.930          H  
ATOM  19822 2HB  ALA A1351     -65.169 -30.226  33.392  1.00124.930          H  
ATOM  19823 3HB  ALA A1351     -64.474 -30.305  35.015  1.00124.930          H  
ATOM  19824  N   LEU A1352     -65.584 -28.771  37.195  1.00 74.060          N  
ATOM  19825  CA  LEU A1352     -65.738 -28.813  38.638  1.00 74.060          C  
ATOM  19826  C   LEU A1352     -66.650 -27.682  39.121  1.00 73.970          C  
ATOM  19827  O   LEU A1352     -67.535 -27.900  39.948  1.00 74.230          O  
ATOM  19828  CB  LEU A1352     -64.362 -28.665  39.312  1.00103.680          C  
ATOM  19829  CG  LEU A1352     -63.311 -29.794  39.061  1.00103.680          C  
ATOM  19830  CD1 LEU A1352     -61.977 -29.364  39.683  1.00103.680          C  
ATOM  19831  CD2 LEU A1352     -63.782 -31.119  39.645  1.00103.680          C  
ATOM  19832  H   LEU A1352     -64.696 -28.465  36.780  1.00 88.870          H  
ATOM  19833  HA  LEU A1352     -66.197 -29.758  38.913  1.00 88.870          H  
ATOM  19834 1HB  LEU A1352     -63.919 -27.731  38.972  1.00124.420          H  
ATOM  19835 2HB  LEU A1352     -64.516 -28.587  40.385  1.00124.420          H  
ATOM  19836  HG  LEU A1352     -63.159 -29.912  37.988  1.00124.420          H  
ATOM  19837 1HD1 LEU A1352     -61.226 -30.129  39.495  1.00124.420          H  
ATOM  19838 2HD1 LEU A1352     -61.649 -28.425  39.239  1.00124.420          H  
ATOM  19839 3HD1 LEU A1352     -62.097 -29.231  40.755  1.00124.420          H  
ATOM  19840 1HD2 LEU A1352     -63.026 -31.881  39.453  1.00124.420          H  
ATOM  19841 2HD2 LEU A1352     -63.930 -31.016  40.721  1.00124.420          H  
ATOM  19842 3HD2 LEU A1352     -64.716 -31.425  39.180  1.00124.420          H  
ATOM  19843  N   ASP A1353     -66.496 -26.481  38.559  1.00 73.650          N  
ATOM  19844  CA  ASP A1353     -67.310 -25.327  38.954  1.00 73.580          C  
ATOM  19845  C   ASP A1353     -68.789 -25.560  38.658  1.00 73.990          C  
ATOM  19846  O   ASP A1353     -69.662 -25.123  39.410  1.00 74.140          O  
ATOM  19847  CB  ASP A1353     -66.829 -24.042  38.277  1.00103.040          C  
ATOM  19848  CG  ASP A1353     -65.488 -23.500  38.844  1.00103.040          C  
ATOM  19849  OD1 ASP A1353     -65.053 -23.941  39.889  1.00103.040          O  
ATOM  19850  OD2 ASP A1353     -64.917 -22.653  38.214  1.00103.040          O  
ATOM  19851  H   ASP A1353     -65.746 -26.349  37.882  1.00 88.380          H  
ATOM  19852  HA  ASP A1353     -67.200 -25.191  40.030  1.00 88.300          H  
ATOM  19853 1HB  ASP A1353     -66.700 -24.233  37.212  1.00123.650          H  
ATOM  19854 2HB  ASP A1353     -67.592 -23.272  38.379  1.00123.650          H  
ATOM  19855  N   ARG A1354     -69.070 -26.307  37.586  1.00 74.200          N  
ATOM  19856  CA  ARG A1354     -70.435 -26.652  37.191  1.00 74.620          C  
ATOM  19857  C   ARG A1354     -71.037 -27.727  38.099  1.00 75.000          C  
ATOM  19858  O   ARG A1354     -72.228 -28.024  37.992  1.00 75.380          O  
ATOM  19859  CB  ARG A1354     -70.493 -27.224  35.775  1.00104.300          C  
ATOM  19860  CG  ARG A1354     -70.201 -26.305  34.597  1.00104.300          C  
ATOM  19861  CD  ARG A1354     -70.221 -27.109  33.321  1.00104.300          C  
ATOM  19862  NE  ARG A1354     -69.862 -26.323  32.142  1.00104.300          N  
ATOM  19863  CZ  ARG A1354     -69.635 -26.836  30.902  1.00104.300          C  
ATOM  19864  NH1 ARG A1354     -69.768 -28.139  30.673  1.00104.300          N  
ATOM  19865  NH2 ARG A1354     -69.255 -26.024  29.924  1.00104.300          N  
ATOM  19866  H   ARG A1354     -68.292 -26.585  36.978  1.00 89.040          H  
ATOM  19867  HA  ARG A1354     -71.050 -25.755  37.248  1.00 89.540          H  
ATOM  19868 1HB  ARG A1354     -69.786 -28.055  35.711  1.00125.160          H  
ATOM  19869 2HB  ARG A1354     -71.484 -27.634  35.605  1.00125.160          H  
ATOM  19870 1HG  ARG A1354     -70.973 -25.542  34.533  1.00125.160          H  
ATOM  19871 2HG  ARG A1354     -69.238 -25.831  34.707  1.00125.160          H  
ATOM  19872 1HD  ARG A1354     -69.502 -27.927  33.417  1.00125.160          H  
ATOM  19873 2HD  ARG A1354     -71.220 -27.518  33.172  1.00125.160          H  
ATOM  19874  HE  ARG A1354     -69.744 -25.325  32.265  1.00125.160          H  
ATOM  19875 1HH1 ARG A1354     -70.059 -28.752  31.414  1.00125.160          H  
ATOM  19876 2HH1 ARG A1354     -69.529 -28.539  29.742  1.00125.160          H  
ATOM  19877 1HH2 ARG A1354     -69.148 -25.037  30.107  1.00125.160          H  
ATOM  19878 2HH2 ARG A1354     -69.060 -26.383  28.999  1.00125.160          H  
ATOM  19879  N   ALA A1355     -70.206 -28.336  38.954  1.00 74.950          N  
ATOM  19880  CA  ALA A1355     -70.557 -29.439  39.830  1.00 75.320          C  
ATOM  19881  C   ALA A1355     -71.085 -30.634  39.049  1.00 75.450          C  
ATOM  19882  O   ALA A1355     -72.028 -31.293  39.490  1.00 75.520          O  
ATOM  19883  CB  ALA A1355     -71.591 -28.993  40.854  1.00105.300          C  
ATOM  19884  H   ALA A1355     -69.247 -28.004  39.036  1.00 89.940          H  
ATOM  19885  HA  ALA A1355     -69.648 -29.747  40.349  1.00 90.380          H  
ATOM  19886 1HB  ALA A1355     -71.813 -29.821  41.526  1.00126.360          H  
ATOM  19887 2HB  ALA A1355     -71.190 -28.158  41.426  1.00126.360          H  
ATOM  19888 3HB  ALA A1355     -72.504 -28.684  40.355  1.00126.360          H  
ATOM  19889  N   GLU A1356     -70.467 -30.939  37.907  1.00 75.530          N  
ATOM  19890  CA  GLU A1356     -70.904 -32.073  37.103  1.00 75.700          C  
ATOM  19891  C   GLU A1356     -69.952 -33.253  37.215  1.00 75.570          C  
ATOM  19892  O   GLU A1356     -68.767 -33.092  37.503  1.00 75.600          O  
ATOM  19893  CB  GLU A1356     -71.082 -31.657  35.643  1.00105.910          C  
ATOM  19894  CG  GLU A1356     -72.201 -30.664  35.373  1.00105.910          C  
ATOM  19895  CD  GLU A1356     -73.575 -31.287  35.482  1.00105.910          C  
ATOM  19896  OE1 GLU A1356     -73.663 -32.494  35.415  1.00105.910          O  
ATOM  19897  OE2 GLU A1356     -74.531 -30.563  35.612  1.00105.910          O  
ATOM  19898  H   GLU A1356     -69.661 -30.387  37.591  1.00 90.640          H  
ATOM  19899  HA  GLU A1356     -71.878 -32.399  37.471  1.00 90.840          H  
ATOM  19900 1HB  GLU A1356     -70.173 -31.177  35.319  1.00127.090          H  
ATOM  19901 2HB  GLU A1356     -71.246 -32.533  35.019  1.00127.090          H  
ATOM  19902 1HG  GLU A1356     -72.133 -29.868  36.104  1.00127.090          H  
ATOM  19903 2HG  GLU A1356     -72.069 -30.228  34.384  1.00127.090          H  
ATOM  19904  N   VAL A1357     -70.480 -34.446  36.957  1.00 75.440          N  
ATOM  19905  CA  VAL A1357     -69.673 -35.664  36.970  1.00 75.290          C  
ATOM  19906  C   VAL A1357     -69.106 -35.979  35.586  1.00 75.320          C  
ATOM  19907  O   VAL A1357     -67.926 -36.292  35.443  1.00 74.980          O  
ATOM  19908  CB  VAL A1357     -70.506 -36.852  37.492  1.00105.470          C  
ATOM  19909  CG1 VAL A1357     -69.692 -38.152  37.421  1.00105.470          C  
ATOM  19910  CG2 VAL A1357     -70.934 -36.559  38.927  1.00105.470          C  
ATOM  19911  H   VAL A1357     -71.471 -34.488  36.750  1.00 90.530          H  
ATOM  19912  HA  VAL A1357     -68.838 -35.512  37.654  1.00 90.350          H  
ATOM  19913  HB  VAL A1357     -71.385 -36.981  36.862  1.00126.560          H  
ATOM  19914 1HG1 VAL A1357     -70.297 -38.978  37.789  1.00126.560          H  
ATOM  19915 2HG1 VAL A1357     -69.392 -38.364  36.402  1.00126.560          H  
ATOM  19916 3HG1 VAL A1357     -68.800 -38.053  38.039  1.00126.560          H  
ATOM  19917 1HG2 VAL A1357     -71.533 -37.387  39.307  1.00126.560          H  
ATOM  19918 2HG2 VAL A1357     -70.047 -36.436  39.550  1.00126.560          H  
ATOM  19919 3HG2 VAL A1357     -71.524 -35.643  38.958  1.00126.560          H  
ATOM  19920  N   CYS A1358     -69.970 -35.924  34.572  1.00 75.760          N  
ATOM  19921  CA  CYS A1358     -69.615 -36.242  33.193  1.00 75.760          C  
ATOM  19922  C   CYS A1358     -69.786 -35.086  32.183  1.00 75.840          C  
ATOM  19923  O   CYS A1358     -70.350 -35.324  31.124  1.00 76.120          O  
ATOM  19924  CB  CYS A1358     -70.479 -37.409  32.703  1.00106.060          C  
ATOM  19925  SG  CYS A1358     -70.280 -38.926  33.633  1.00106.060          S  
ATOM  19926  H   CYS A1358     -70.919 -35.650  34.775  1.00 90.910          H  
ATOM  19927  HA  CYS A1358     -68.572 -36.558  33.176  1.00 90.910          H  
ATOM  19928 1HB  CYS A1358     -71.533 -37.128  32.741  1.00127.280          H  
ATOM  19929 2HB  CYS A1358     -70.250 -37.638  31.659  1.00127.280          H  
ATOM  19930  HG  CYS A1358     -71.201 -39.596  32.936  1.00127.280          H  
ATOM  19931  N   PRO A1359     -69.393 -33.835  32.450  1.00 75.630          N  
ATOM  19932  CA  PRO A1359     -69.594 -32.731  31.539  1.00 75.660          C  
ATOM  19933  C   PRO A1359     -68.625 -32.775  30.381  1.00 75.340          C  
ATOM  19934  O   PRO A1359     -67.487 -33.219  30.547  1.00 75.190          O  
ATOM  19935  CB  PRO A1359     -69.242 -31.531  32.403  1.00113.490          C  
ATOM  19936  CG  PRO A1359     -68.196 -32.074  33.339  1.00113.490          C  
ATOM  19937  CD  PRO A1359     -68.593 -33.495  33.619  1.00113.490          C  
ATOM  19938  HA  PRO A1359     -70.639 -32.705  31.193  1.00 90.790          H  
ATOM  19939 1HB  PRO A1359     -68.855 -30.723  31.771  1.00136.190          H  
ATOM  19940 2HB  PRO A1359     -70.140 -31.151  32.900  1.00136.190          H  
ATOM  19941 1HG  PRO A1359     -67.207 -32.013  32.865  1.00136.190          H  
ATOM  19942 2HG  PRO A1359     -68.161 -31.469  34.250  1.00136.190          H  
ATOM  19943 1HD  PRO A1359     -67.706 -34.145  33.696  1.00136.190          H  
ATOM  19944 2HD  PRO A1359     -69.172 -33.480  34.513  1.00136.190          H  
ATOM  19945  N   ILE A1360     -69.020 -32.192  29.271  1.00 75.260          N  
ATOM  19946  CA  ILE A1360     -68.082 -31.952  28.191  1.00 74.990          C  
ATOM  19947  C   ILE A1360     -67.702 -30.494  28.212  1.00 74.880          C  
ATOM  19948  O   ILE A1360     -68.567 -29.616  28.134  1.00 74.910          O  
ATOM  19949  CB  ILE A1360     -68.644 -32.301  26.801  1.00105.090          C  
ATOM  19950  CG1 ILE A1360     -68.986 -33.780  26.768  1.00105.090          C  
ATOM  19951  CG2 ILE A1360     -67.641 -31.907  25.690  1.00105.090          C  
ATOM  19952  CD1 ILE A1360     -69.757 -34.237  25.558  1.00105.090          C  
ATOM  19953  H   ILE A1360     -70.002 -31.914  29.191  1.00 90.310          H  
ATOM  19954  HA  ILE A1360     -67.184 -32.545  28.359  1.00 89.990          H  
ATOM  19955  HB  ILE A1360     -69.552 -31.754  26.646  1.00126.110          H  
ATOM  19956 1HG1 ILE A1360     -68.064 -34.360  26.834  1.00126.110          H  
ATOM  19957 2HG1 ILE A1360     -69.582 -33.991  27.640  1.00126.110          H  
ATOM  19958 1HG2 ILE A1360     -68.049 -32.135  24.713  1.00126.110          H  
ATOM  19959 2HG2 ILE A1360     -67.442 -30.838  25.733  1.00126.110          H  
ATOM  19960 3HG2 ILE A1360     -66.705 -32.454  25.827  1.00126.110          H  
ATOM  19961 1HD1 ILE A1360     -69.967 -35.293  25.642  1.00126.110          H  
ATOM  19962 2HD1 ILE A1360     -70.690 -33.697  25.493  1.00126.110          H  
ATOM  19963 3HD1 ILE A1360     -69.193 -34.072  24.654  1.00126.110          H  
ATOM  19964  N   VAL A1361     -66.417 -30.215  28.365  1.00 74.810          N  
ATOM  19965  CA  VAL A1361     -66.025 -28.828  28.379  1.00 74.730          C  
ATOM  19966  C   VAL A1361     -64.971 -28.587  27.323  1.00 74.780          C  
ATOM  19967  O   VAL A1361     -63.860 -29.113  27.416  1.00 74.570          O  
ATOM  19968  CB  VAL A1361     -65.425 -28.421  29.728  1.00104.650          C  
ATOM  19969  CG1 VAL A1361     -65.095 -26.951  29.670  1.00104.650          C  
ATOM  19970  CG2 VAL A1361     -66.348 -28.727  30.861  1.00104.650          C  
ATOM  19971  H   VAL A1361     -65.736 -30.959  28.445  1.00 89.770          H  
ATOM  19972  HA  VAL A1361     -66.888 -28.200  28.160  1.00 89.680          H  
ATOM  19973  HB  VAL A1361     -64.500 -28.968  29.889  1.00125.580          H  
ATOM  19974 1HG1 VAL A1361     -64.681 -26.685  30.585  1.00125.580          H  
ATOM  19975 2HG1 VAL A1361     -64.387 -26.728  28.873  1.00125.580          H  
ATOM  19976 3HG1 VAL A1361     -66.005 -26.378  29.509  1.00125.580          H  
ATOM  19977 1HG2 VAL A1361     -65.878 -28.423  31.790  1.00125.580          H  
ATOM  19978 2HG2 VAL A1361     -67.228 -28.190  30.722  1.00125.580          H  
ATOM  19979 3HG2 VAL A1361     -66.563 -29.794  30.896  1.00125.580          H  
ATOM  19980  N   ILE A1362     -65.310 -27.769  26.340  1.00 75.110          N  
ATOM  19981  CA  ILE A1362     -64.375 -27.422  25.292  1.00 75.260          C  
ATOM  19982  C   ILE A1362     -64.296 -25.911  25.166  1.00 75.500          C  
ATOM  19983  O   ILE A1362     -65.317 -25.239  25.045  1.00 75.780          O  
ATOM  19984  CB  ILE A1362     -64.731 -28.088  23.934  1.00105.300          C  
ATOM  19985  CG1 ILE A1362     -64.704 -29.656  24.106  1.00105.300          C  
ATOM  19986  CG2 ILE A1362     -63.741 -27.624  22.826  1.00105.300          C  
ATOM  19987  CD1 ILE A1362     -65.197 -30.472  22.914  1.00105.300          C  
ATOM  19988  H   ILE A1362     -66.243 -27.380  26.329  1.00 90.130          H  
ATOM  19989  HA  ILE A1362     -63.395 -27.784  25.571  1.00 90.310          H  
ATOM  19990  HB  ILE A1362     -65.742 -27.802  23.650  1.00126.360          H  
ATOM  19991 1HG1 ILE A1362     -63.683 -29.957  24.336  1.00126.360          H  
ATOM  19992 2HG1 ILE A1362     -65.331 -29.917  24.943  1.00126.360          H  
ATOM  19993 1HG2 ILE A1362     -64.001 -28.077  21.883  1.00126.360          H  
ATOM  19994 2HG2 ILE A1362     -63.785 -26.541  22.712  1.00126.360          H  
ATOM  19995 3HG2 ILE A1362     -62.728 -27.915  23.094  1.00126.360          H  
ATOM  19996 1HD1 ILE A1362     -65.144 -31.526  23.159  1.00126.360          H  
ATOM  19997 2HD1 ILE A1362     -66.230 -30.207  22.694  1.00126.360          H  
ATOM  19998 3HD1 ILE A1362     -64.585 -30.283  22.047  1.00126.360          H  
ATOM  19999  N   ASP A1363     -63.085 -25.388  25.251  1.00 75.420          N  
ATOM  20000  CA  ASP A1363     -62.794 -23.972  25.089  1.00 75.670          C  
ATOM  20001  C   ASP A1363     -62.354 -23.695  23.676  1.00 76.140          C  
ATOM  20002  O   ASP A1363     -61.908 -24.592  22.947  1.00 76.310          O  
ATOM  20003  CB  ASP A1363     -61.740 -23.471  26.065  1.00105.840          C  
ATOM  20004  CG  ASP A1363     -62.214 -23.216  27.484  1.00105.840          C  
ATOM  20005  OD1 ASP A1363     -63.373 -22.909  27.673  1.00105.840          O  
ATOM  20006  OD2 ASP A1363     -61.407 -23.297  28.373  1.00105.840          O  
ATOM  20007  H   ASP A1363     -62.312 -26.022  25.399  1.00 90.500          H  
ATOM  20008  HA  ASP A1363     -63.710 -23.405  25.267  1.00 90.800          H  
ATOM  20009 1HB  ASP A1363     -60.993 -24.226  26.124  1.00127.010          H  
ATOM  20010 2HB  ASP A1363     -61.274 -22.567  25.670  1.00127.010          H  
ATOM  20011  N   VAL A1364     -62.451 -22.455  23.263  1.00 76.390          N  
ATOM  20012  CA  VAL A1364     -62.073 -22.171  21.909  1.00 76.910          C  
ATOM  20013  C   VAL A1364     -60.606 -21.926  21.732  1.00 77.180          C  
ATOM  20014  O   VAL A1364     -60.115 -20.791  21.791  1.00 77.180          O  
ATOM  20015  CB  VAL A1364     -62.863 -20.963  21.383  1.00107.470          C  
ATOM  20016  CG1 VAL A1364     -62.499 -20.618  19.940  1.00107.470          C  
ATOM  20017  CG2 VAL A1364     -64.291 -21.302  21.463  1.00107.470          C  
ATOM  20018  H   VAL A1364     -62.773 -21.715  23.889  1.00 91.670          H  
ATOM  20019  HA  VAL A1364     -62.343 -23.034  21.299  1.00 92.290          H  
ATOM  20020  HB  VAL A1364     -62.646 -20.092  21.995  1.00128.960          H  
ATOM  20021 1HG1 VAL A1364     -63.093 -19.770  19.636  1.00128.960          H  
ATOM  20022 2HG1 VAL A1364     -61.468 -20.355  19.861  1.00128.960          H  
ATOM  20023 3HG1 VAL A1364     -62.703 -21.460  19.291  1.00128.960          H  
ATOM  20024 1HG2 VAL A1364     -64.902 -20.474  21.105  1.00128.960          H  
ATOM  20025 2HG2 VAL A1364     -64.467 -22.152  20.871  1.00128.960          H  
ATOM  20026 3HG2 VAL A1364     -64.542 -21.526  22.487  1.00128.960          H  
ATOM  20027  N   ARG A1365     -59.906 -22.986  21.387  1.00 77.440          N  
ATOM  20028  CA  ARG A1365     -58.511 -22.828  21.059  1.00 77.780          C  
ATOM  20029  C   ARG A1365     -58.546 -22.439  19.599  1.00 77.910          C  
ATOM  20030  O   ARG A1365     -58.298 -23.272  18.721  1.00 77.940          O  
ATOM  20031  CB  ARG A1365     -57.666 -24.082  21.283  1.00108.760          C  
ATOM  20032  CG  ARG A1365     -56.166 -23.941  20.818  1.00108.760          C  
ATOM  20033  CD  ARG A1365     -55.338 -23.026  21.672  1.00108.760          C  
ATOM  20034  NE  ARG A1365     -54.021 -22.788  21.058  1.00108.760          N  
ATOM  20035  CZ  ARG A1365     -52.932 -22.245  21.636  1.00108.760          C  
ATOM  20036  NH1 ARG A1365     -52.903 -21.912  22.913  1.00108.760          N  
ATOM  20037  NH2 ARG A1365     -51.885 -22.043  20.862  1.00108.760          N  
ATOM  20038  H   ARG A1365     -60.377 -23.894  21.408  1.00 92.930          H  
ATOM  20039  HA  ARG A1365     -58.093 -22.011  21.643  1.00 93.340          H  
ATOM  20040 1HB  ARG A1365     -57.665 -24.340  22.345  1.00130.510          H  
ATOM  20041 2HB  ARG A1365     -58.106 -24.919  20.742  1.00130.510          H  
ATOM  20042 1HG  ARG A1365     -55.696 -24.924  20.867  1.00130.510          H  
ATOM  20043 2HG  ARG A1365     -56.102 -23.579  19.796  1.00130.510          H  
ATOM  20044 1HD  ARG A1365     -55.831 -22.065  21.758  1.00130.510          H  
ATOM  20045 2HD  ARG A1365     -55.206 -23.448  22.653  1.00130.510          H  
ATOM  20046  HE  ARG A1365     -53.920 -22.973  20.045  1.00130.510          H  
ATOM  20047 1HH1 ARG A1365     -53.709 -22.060  23.496  1.00130.510          H  
ATOM  20048 2HH1 ARG A1365     -52.071 -21.496  23.310  1.00130.510          H  
ATOM  20049 1HH2 ARG A1365     -51.981 -22.273  19.855  1.00130.510          H  
ATOM  20050 2HH2 ARG A1365     -51.042 -21.632  21.223  1.00130.510          H  
ATOM  20051  N   TRP A1366     -58.843 -21.148  19.379  1.00 78.000          N  
ATOM  20052  CA  TRP A1366     -59.133 -20.477  18.105  1.00 78.170          C  
ATOM  20053  C   TRP A1366     -58.297 -20.932  16.950  1.00 78.590          C  
ATOM  20054  O   TRP A1366     -58.769 -20.925  15.819  1.00 78.560          O  
ATOM  20055  CB  TRP A1366     -59.026 -18.969  18.241  1.00109.370          C  
ATOM  20056  CG  TRP A1366     -59.402 -18.205  16.978  1.00109.370          C  
ATOM  20057  CD1 TRP A1366     -58.550 -17.541  16.155  1.00109.370          C  
ATOM  20058  CD2 TRP A1366     -60.732 -18.028  16.399  1.00109.370          C  
ATOM  20059  NE1 TRP A1366     -59.244 -16.967  15.114  1.00109.370          N  
ATOM  20060  CE2 TRP A1366     -60.577 -17.257  15.251  1.00109.370          C  
ATOM  20061  CE3 TRP A1366     -62.010 -18.458  16.757  1.00109.370          C  
ATOM  20062  CZ2 TRP A1366     -61.654 -16.903  14.454  1.00109.370          C  
ATOM  20063  CZ3 TRP A1366     -63.087 -18.104  15.959  1.00109.370          C  
ATOM  20064  CH2 TRP A1366     -62.915 -17.350  14.839  1.00109.370          C  
ATOM  20065  H   TRP A1366     -59.006 -20.614  20.240  1.00 93.600          H  
ATOM  20066  HA  TRP A1366     -60.168 -20.696  17.851  1.00 93.800          H  
ATOM  20067 1HB  TRP A1366     -59.671 -18.663  19.034  1.00131.240          H  
ATOM  20068 2HB  TRP A1366     -58.010 -18.694  18.518  1.00131.240          H  
ATOM  20069  HD1 TRP A1366     -57.474 -17.475  16.300  1.00131.240          H  
ATOM  20070  HE1 TRP A1366     -58.836 -16.422  14.370  1.00131.240          H  
ATOM  20071  HE3 TRP A1366     -62.156 -19.051  17.640  1.00131.240          H  
ATOM  20072  HZ2 TRP A1366     -61.535 -16.302  13.554  1.00131.240          H  
ATOM  20073  HZ3 TRP A1366     -64.072 -18.438  16.246  1.00131.240          H  
ATOM  20074  HH2 TRP A1366     -63.783 -17.093  14.235  1.00131.240          H  
ATOM  20075  N   ASP A1367     -57.061 -21.352  17.200  1.00 79.010          N  
ATOM  20076  CA  ASP A1367     -56.159 -21.778  16.147  1.00 79.470          C  
ATOM  20077  C   ASP A1367     -56.913 -22.729  15.213  1.00 79.360          C  
ATOM  20078  O   ASP A1367     -56.782 -22.624  13.985  1.00 79.600          O  
ATOM  20079  CB  ASP A1367     -54.990 -22.598  16.724  1.00111.070          C  
ATOM  20080  CG  ASP A1367     -53.991 -21.869  17.612  1.00111.070          C  
ATOM  20081  OD1 ASP A1367     -53.978 -20.666  17.671  1.00111.070          O  
ATOM  20082  OD2 ASP A1367     -53.246 -22.582  18.278  1.00111.070          O  
ATOM  20083  H   ASP A1367     -56.735 -21.345  18.156  1.00 94.810          H  
ATOM  20084  HA  ASP A1367     -55.804 -20.910  15.589  1.00 95.360          H  
ATOM  20085 1HB  ASP A1367     -55.394 -23.442  17.281  1.00133.290          H  
ATOM  20086 2HB  ASP A1367     -54.424 -23.005  15.896  1.00133.290          H  
ATOM  20087  N   ARG A1368     -57.772 -23.597  15.797  1.00 79.040          N  
ATOM  20088  CA  ARG A1368     -58.534 -24.640  15.108  1.00 78.970          C  
ATOM  20089  C   ARG A1368     -59.368 -24.116  13.947  1.00 78.600          C  
ATOM  20090  O   ARG A1368     -59.641 -24.826  12.974  1.00 78.740          O  
ATOM  20091  CB  ARG A1368     -59.449 -25.332  16.100  1.00110.590          C  
ATOM  20092  CG  ARG A1368     -60.544 -24.455  16.666  1.00110.590          C  
ATOM  20093  CD  ARG A1368     -61.364 -25.159  17.631  1.00110.590          C  
ATOM  20094  NE  ARG A1368     -62.472 -24.343  18.015  1.00110.590          N  
ATOM  20095  CZ  ARG A1368     -63.531 -24.743  18.734  1.00110.590          C  
ATOM  20096  NH1 ARG A1368     -63.646 -25.961  19.194  1.00110.590          N  
ATOM  20097  NH2 ARG A1368     -64.471 -23.901  18.962  1.00110.590          N  
ATOM  20098  H   ARG A1368     -57.853 -23.557  16.820  1.00 94.850          H  
ATOM  20099  HA  ARG A1368     -57.850 -25.378  14.745  1.00 94.760          H  
ATOM  20100 1HB  ARG A1368     -59.917 -26.195  15.626  1.00132.700          H  
ATOM  20101 2HB  ARG A1368     -58.858 -25.686  16.942  1.00132.700          H  
ATOM  20102 1HG  ARG A1368     -60.106 -23.607  17.165  1.00132.700          H  
ATOM  20103 2HG  ARG A1368     -61.176 -24.091  15.904  1.00132.700          H  
ATOM  20104 1HD  ARG A1368     -61.746 -26.058  17.175  1.00132.700          H  
ATOM  20105 2HD  ARG A1368     -60.777 -25.401  18.520  1.00132.700          H  
ATOM  20106  HE  ARG A1368     -62.468 -23.390  17.679  1.00132.700          H  
ATOM  20107 1HH1 ARG A1368     -62.920 -26.650  19.029  1.00132.700          H  
ATOM  20108 2HH1 ARG A1368     -64.481 -26.220  19.704  1.00132.700          H  
ATOM  20109 1HH2 ARG A1368     -64.397 -22.956  18.620  1.00132.700          H  
ATOM  20110 2HH2 ARG A1368     -65.279 -24.184  19.495  1.00132.700          H  
ATOM  20111  N   PHE A1369     -59.753 -22.850  14.026  1.00 78.160          N  
ATOM  20112  CA  PHE A1369     -60.554 -22.196  13.021  1.00 77.830          C  
ATOM  20113  C   PHE A1369     -59.830 -22.308  11.683  1.00 78.120          C  
ATOM  20114  O   PHE A1369     -60.449 -22.518  10.639  1.00 78.050          O  
ATOM  20115  CB  PHE A1369     -60.836 -20.744  13.418  1.00109.090          C  
ATOM  20116  CG  PHE A1369     -61.723 -20.021  12.470  1.00109.090          C  
ATOM  20117  CD1 PHE A1369     -63.093 -20.271  12.464  1.00109.090          C  
ATOM  20118  CD2 PHE A1369     -61.215 -19.085  11.592  1.00109.090          C  
ATOM  20119  CE1 PHE A1369     -63.913 -19.611  11.592  1.00109.090          C  
ATOM  20120  CE2 PHE A1369     -62.044 -18.421  10.721  1.00109.090          C  
ATOM  20121  CZ  PHE A1369     -63.398 -18.691  10.722  1.00109.090          C  
ATOM  20122  H   PHE A1369     -59.444 -22.295  14.825  1.00 93.790          H  
ATOM  20123  HA  PHE A1369     -61.506 -22.712  12.939  1.00 93.400          H  
ATOM  20124 1HB  PHE A1369     -61.292 -20.719  14.406  1.00130.910          H  
ATOM  20125 2HB  PHE A1369     -59.894 -20.196  13.494  1.00130.910          H  
ATOM  20126  HD1 PHE A1369     -63.509 -21.002  13.156  1.00130.910          H  
ATOM  20127  HD2 PHE A1369     -60.149 -18.879  11.597  1.00130.910          H  
ATOM  20128  HE1 PHE A1369     -64.971 -19.817  11.586  1.00130.910          H  
ATOM  20129  HE2 PHE A1369     -61.632 -17.686  10.028  1.00130.910          H  
ATOM  20130  HZ  PHE A1369     -64.059 -18.172  10.031  1.00130.910          H  
ATOM  20131  N   LEU A1370     -58.507 -22.086  11.709  1.00 78.470          N  
ATOM  20132  CA  LEU A1370     -57.688 -22.126  10.511  1.00 78.820          C  
ATOM  20133  C   LEU A1370     -56.945 -23.461  10.355  1.00 79.240          C  
ATOM  20134  O   LEU A1370     -56.728 -23.935   9.225  1.00 79.390          O  
ATOM  20135  CB  LEU A1370     -56.674 -20.983  10.555  1.00110.210          C  
ATOM  20136  CG  LEU A1370     -57.258 -19.546  10.643  1.00110.210          C  
ATOM  20137  CD1 LEU A1370     -56.106 -18.563  10.755  1.00110.210          C  
ATOM  20138  CD2 LEU A1370     -58.135 -19.235   9.414  1.00110.210          C  
ATOM  20139  H   LEU A1370     -58.042 -21.947  12.606  1.00 94.160          H  
ATOM  20140  HA  LEU A1370     -58.336 -22.006   9.659  1.00 94.580          H  
ATOM  20141 1HB  LEU A1370     -56.048 -21.131  11.432  1.00132.250          H  
ATOM  20142 2HB  LEU A1370     -56.047 -21.046   9.676  1.00132.250          H  
ATOM  20143  HG  LEU A1370     -57.860 -19.459  11.547  1.00132.250          H  
ATOM  20144 1HD1 LEU A1370     -56.497 -17.550  10.841  1.00132.250          H  
ATOM  20145 2HD1 LEU A1370     -55.505 -18.793  11.637  1.00132.250          H  
ATOM  20146 3HD1 LEU A1370     -55.487 -18.630   9.880  1.00132.250          H  
ATOM  20147 1HD2 LEU A1370     -58.526 -18.222   9.501  1.00132.250          H  
ATOM  20148 2HD2 LEU A1370     -57.544 -19.312   8.510  1.00132.250          H  
ATOM  20149 3HD2 LEU A1370     -58.970 -19.925   9.360  1.00132.250          H  
ATOM  20150  N   LEU A1371     -56.631 -24.120  11.493  1.00 79.450          N  
ATOM  20151  CA  LEU A1371     -55.862 -25.371  11.457  1.00 79.850          C  
ATOM  20152  C   LEU A1371     -56.641 -26.384  10.650  1.00 79.630          C  
ATOM  20153  O   LEU A1371     -56.052 -27.189   9.933  1.00 79.890          O  
ATOM  20154  CB  LEU A1371     -55.641 -26.002  12.854  1.00111.630          C  
ATOM  20155  CG  LEU A1371     -54.740 -25.254  13.897  1.00111.630          C  
ATOM  20156  CD1 LEU A1371     -54.823 -25.983  15.252  1.00111.630          C  
ATOM  20157  CD2 LEU A1371     -53.336 -25.199  13.475  1.00111.630          C  
ATOM  20158  H   LEU A1371     -56.862 -23.688  12.389  1.00 95.340          H  
ATOM  20159  HA  LEU A1371     -54.911 -25.182  10.963  1.00 95.820          H  
ATOM  20160 1HB  LEU A1371     -56.595 -26.164  13.278  1.00133.960          H  
ATOM  20161 2HB  LEU A1371     -55.210 -26.979  12.712  1.00133.960          H  
ATOM  20162  HG  LEU A1371     -55.085 -24.268  13.992  1.00133.960          H  
ATOM  20163 1HD1 LEU A1371     -54.211 -25.463  15.985  1.00133.960          H  
ATOM  20164 2HD1 LEU A1371     -55.845 -26.014  15.605  1.00133.960          H  
ATOM  20165 3HD1 LEU A1371     -54.451 -27.004  15.137  1.00133.960          H  
ATOM  20166 1HD2 LEU A1371     -52.756 -24.656  14.215  1.00133.960          H  
ATOM  20167 2HD2 LEU A1371     -52.964 -26.185  13.400  1.00133.960          H  
ATOM  20168 3HD2 LEU A1371     -53.247 -24.704  12.530  1.00133.960          H  
ATOM  20169  N   ALA A1372     -57.973 -26.312  10.743  1.00 79.170          N  
ATOM  20170  CA  ALA A1372     -58.886 -27.194  10.048  1.00 78.950          C  
ATOM  20171  C   ALA A1372     -58.700 -27.179   8.532  1.00 78.840          C  
ATOM  20172  O   ALA A1372     -58.885 -28.208   7.878  1.00 79.010          O  
ATOM  20173  CB  ALA A1372     -60.298 -26.780  10.365  1.00110.620          C  
ATOM  20174  H   ALA A1372     -58.389 -25.637  11.395  1.00 95.000          H  
ATOM  20175  HA  ALA A1372     -58.716 -28.205  10.415  1.00 94.740          H  
ATOM  20176 1HB  ALA A1372     -61.002 -27.459   9.887  1.00132.740          H  
ATOM  20177 2HB  ALA A1372     -60.417 -26.806  11.428  1.00132.740          H  
ATOM  20178 3HB  ALA A1372     -60.475 -25.763  10.009  1.00132.740          H  
ATOM  20179  N   TYR A1373     -58.357 -26.032   7.935  1.00 78.630          N  
ATOM  20180  CA  TYR A1373     -58.248 -26.024   6.485  1.00 78.530          C  
ATOM  20181  C   TYR A1373     -56.979 -26.742   6.111  1.00 79.050          C  
ATOM  20182  O   TYR A1373     -56.964 -27.555   5.177  1.00 79.050          O  
ATOM  20183  CB  TYR A1373     -58.159 -24.610   5.938  1.00109.980          C  
ATOM  20184  CG  TYR A1373     -59.380 -23.754   6.061  1.00109.980          C  
ATOM  20185  CD1 TYR A1373     -59.381 -22.761   7.007  1.00109.980          C  
ATOM  20186  CD2 TYR A1373     -60.475 -23.928   5.228  1.00109.980          C  
ATOM  20187  CE1 TYR A1373     -60.462 -21.926   7.148  1.00109.980          C  
ATOM  20188  CE2 TYR A1373     -61.567 -23.088   5.355  1.00109.980          C  
ATOM  20189  CZ  TYR A1373     -61.559 -22.085   6.317  1.00109.980          C  
ATOM  20190  OH  TYR A1373     -62.634 -21.234   6.448  1.00109.980          O  
ATOM  20191  H   TYR A1373     -58.146 -25.182   8.464  1.00 94.360          H  
ATOM  20192  HA  TYR A1373     -59.098 -26.554   6.051  1.00 94.240          H  
ATOM  20193 1HB  TYR A1373     -57.361 -24.112   6.475  1.00131.980          H  
ATOM  20194 2HB  TYR A1373     -57.874 -24.649   4.888  1.00131.980          H  
ATOM  20195  HD1 TYR A1373     -58.513 -22.641   7.635  1.00131.980          H  
ATOM  20196  HD2 TYR A1373     -60.472 -24.711   4.473  1.00131.980          H  
ATOM  20197  HE1 TYR A1373     -60.451 -21.139   7.904  1.00131.980          H  
ATOM  20198  HE2 TYR A1373     -62.430 -23.212   4.698  1.00131.980          H  
ATOM  20199  HH  TYR A1373     -62.462 -20.611   7.161  1.00131.980          H  
ATOM  20200  N   THR A1374     -55.924 -26.456   6.869  1.00 79.560          N  
ATOM  20201  CA  THR A1374     -54.642 -27.093   6.643  1.00 80.110          C  
ATOM  20202  C   THR A1374     -54.762 -28.599   6.905  1.00 80.410          C  
ATOM  20203  O   THR A1374     -54.111 -29.394   6.236  1.00 80.780          O  
ATOM  20204  CB  THR A1374     -53.489 -26.390   7.394  1.00111.930          C  
ATOM  20205  OG1 THR A1374     -53.318 -25.046   6.886  1.00111.930          O  
ATOM  20206  CG2 THR A1374     -52.153 -27.139   7.170  1.00111.930          C  
ATOM  20207  H   THR A1374     -56.033 -25.760   7.618  1.00 95.470          H  
ATOM  20208  HA  THR A1374     -54.404 -26.987   5.601  1.00 96.130          H  
ATOM  20209  HB  THR A1374     -53.750 -26.333   8.436  1.00134.320          H  
ATOM  20210  HG1 THR A1374     -54.041 -24.441   7.150  1.00134.320          H  
ATOM  20211 1HG2 THR A1374     -51.358 -26.617   7.699  1.00134.320          H  
ATOM  20212 2HG2 THR A1374     -52.218 -28.156   7.537  1.00134.320          H  
ATOM  20213 3HG2 THR A1374     -51.925 -27.160   6.111  1.00134.320          H  
ATOM  20214  N   ALA A1375     -55.533 -28.998   7.928  1.00 80.290          N  
ATOM  20215  CA  ALA A1375     -55.733 -30.415   8.236  1.00 80.570          C  
ATOM  20216  C   ALA A1375     -56.399 -31.173   7.090  1.00 80.330          C  
ATOM  20217  O   ALA A1375     -56.019 -32.308   6.789  1.00 80.610          O  
ATOM  20218  CB  ALA A1375     -56.618 -30.571   9.469  1.00112.690          C  
ATOM  20219  H   ALA A1375     -55.986 -28.290   8.502  1.00 96.350          H  
ATOM  20220  HA  ALA A1375     -54.758 -30.863   8.411  1.00 96.680          H  
ATOM  20221 1HB  ALA A1375     -56.735 -31.630   9.688  1.00135.220          H  
ATOM  20222 2HB  ALA A1375     -56.201 -30.081  10.324  1.00135.220          H  
ATOM  20223 3HB  ALA A1375     -57.589 -30.136   9.260  1.00135.220          H  
ATOM  20224  N   GLN A1376     -57.395 -30.545   6.458  1.00 79.850          N  
ATOM  20225  CA  GLN A1376     -58.132 -31.140   5.349  1.00 79.620          C  
ATOM  20226  C   GLN A1376     -57.332 -31.285   4.050  1.00 79.970          C  
ATOM  20227  O   GLN A1376     -57.494 -32.272   3.328  1.00 80.120          O  
ATOM  20228  CB  GLN A1376     -59.392 -30.323   5.109  1.00111.560          C  
ATOM  20229  CG  GLN A1376     -60.414 -30.462   6.231  1.00111.560          C  
ATOM  20230  CD  GLN A1376     -61.547 -29.493   6.092  1.00111.560          C  
ATOM  20231  OE1 GLN A1376     -61.504 -28.604   5.228  1.00111.560          O  
ATOM  20232  NE2 GLN A1376     -62.555 -29.647   6.934  1.00111.560          N  
ATOM  20233  H   GLN A1376     -57.698 -29.630   6.811  1.00 95.820          H  
ATOM  20234  HA  GLN A1376     -58.433 -32.140   5.657  1.00 95.540          H  
ATOM  20235 1HB  GLN A1376     -59.118 -29.270   5.036  1.00133.870          H  
ATOM  20236 2HB  GLN A1376     -59.853 -30.617   4.168  1.00133.870          H  
ATOM  20237 1HG  GLN A1376     -60.825 -31.468   6.196  1.00133.870          H  
ATOM  20238 2HG  GLN A1376     -59.932 -30.301   7.187  1.00133.870          H  
ATOM  20239 1HE2 GLN A1376     -63.333 -29.026   6.906  1.00133.870          H  
ATOM  20240 2HE2 GLN A1376     -62.536 -30.382   7.617  1.00133.870          H  
ATOM  20241  N   ARG A1377     -56.487 -30.307   3.732  1.00 80.140          N  
ATOM  20242  CA  ARG A1377     -55.725 -30.375   2.488  1.00 80.500          C  
ATOM  20243  C   ARG A1377     -54.395 -31.131   2.698  1.00 80.820          C  
ATOM  20244  O   ARG A1377     -53.776 -31.001   3.744  1.00 80.760          O  
ATOM  20245  CB  ARG A1377     -55.445 -28.978   1.974  1.00112.560          C  
ATOM  20246  CG  ARG A1377     -56.544 -28.337   1.110  1.00112.560          C  
ATOM  20247  CD  ARG A1377     -57.752 -28.016   1.913  1.00112.560          C  
ATOM  20248  NE  ARG A1377     -58.718 -27.218   1.188  1.00112.560          N  
ATOM  20249  CZ  ARG A1377     -59.908 -26.814   1.695  1.00112.560          C  
ATOM  20250  NH1 ARG A1377     -60.251 -27.151   2.921  1.00112.560          N  
ATOM  20251  NH2 ARG A1377     -60.727 -26.081   0.957  1.00112.560          N  
ATOM  20252  H   ARG A1377     -56.425 -29.486   4.345  1.00 96.170          H  
ATOM  20253  HA  ARG A1377     -56.351 -30.871   1.765  1.00 96.600          H  
ATOM  20254 1HB  ARG A1377     -55.340 -28.336   2.836  1.00135.070          H  
ATOM  20255 2HB  ARG A1377     -54.503 -28.962   1.430  1.00135.070          H  
ATOM  20256 1HG  ARG A1377     -56.168 -27.409   0.680  1.00135.070          H  
ATOM  20257 2HG  ARG A1377     -56.831 -29.021   0.313  1.00135.070          H  
ATOM  20258 1HD  ARG A1377     -58.245 -28.939   2.208  1.00135.070          H  
ATOM  20259 2HD  ARG A1377     -57.454 -27.464   2.792  1.00135.070          H  
ATOM  20260  HE  ARG A1377     -58.490 -26.943   0.243  1.00135.070          H  
ATOM  20261 1HH1 ARG A1377     -59.628 -27.717   3.482  1.00135.070          H  
ATOM  20262 2HH1 ARG A1377     -61.139 -26.857   3.306  1.00135.070          H  
ATOM  20263 1HH2 ARG A1377     -60.466 -25.822   0.014  1.00135.070          H  
ATOM  20264 2HH2 ARG A1377     -61.610 -25.780   1.337  1.00135.070          H  
ATOM  20265  N   PRO A1378     -53.886 -31.892   1.715  1.00 81.180          N  
ATOM  20266  CA  PRO A1378     -52.613 -32.601   1.797  1.00 81.560          C  
ATOM  20267  C   PRO A1378     -51.441 -31.661   2.071  1.00 81.470          C  
ATOM  20268  O   PRO A1378     -51.348 -30.611   1.434  1.00 81.360          O  
ATOM  20269  CB  PRO A1378     -52.488 -33.184   0.376  1.00122.340          C  
ATOM  20270  CG  PRO A1378     -53.901 -33.312  -0.122  1.00122.340          C  
ATOM  20271  CD  PRO A1378     -54.639 -32.129   0.462  1.00122.340          C  
ATOM  20272  HA  PRO A1378     -52.676 -33.390   2.553  1.00 97.870          H  
ATOM  20273 1HB  PRO A1378     -51.869 -32.553  -0.257  1.00146.810          H  
ATOM  20274 2HB  PRO A1378     -51.998 -34.176   0.420  1.00146.810          H  
ATOM  20275 1HG  PRO A1378     -53.900 -33.320  -1.223  1.00146.810          H  
ATOM  20276 2HG  PRO A1378     -54.320 -34.286   0.193  1.00146.810          H  
ATOM  20277 1HD  PRO A1378     -54.599 -31.252  -0.199  1.00146.810          H  
ATOM  20278 2HD  PRO A1378     -55.661 -32.486   0.651  1.00146.810          H  
ATOM  20279  N   THR A1379     -50.468 -32.111   2.884  1.00 81.520          N  
ATOM  20280  CA  THR A1379     -49.283 -31.290   3.170  1.00 81.270          C  
ATOM  20281  C   THR A1379     -48.526 -31.036   1.872  1.00 81.140          C  
ATOM  20282  O   THR A1379     -47.973 -29.951   1.660  1.00 81.270          O  
ATOM  20283  CB  THR A1379     -48.364 -31.970   4.205  1.00113.880          C  
ATOM  20284  OG1 THR A1379     -47.983 -33.263   3.715  1.00113.880          O  
ATOM  20285  CG2 THR A1379     -49.079 -32.123   5.553  1.00113.880          C  
ATOM  20286  H   THR A1379     -50.578 -32.994   3.366  1.00 97.820          H  
ATOM  20287  HA  THR A1379     -49.602 -30.336   3.582  1.00 97.520          H  
ATOM  20288  HB  THR A1379     -47.467 -31.365   4.335  1.00136.650          H  
ATOM  20289  HG1 THR A1379     -47.261 -33.606   4.264  1.00136.650          H  
ATOM  20290 1HG2 THR A1379     -48.408 -32.601   6.268  1.00136.650          H  
ATOM  20291 2HG2 THR A1379     -49.366 -31.138   5.926  1.00136.650          H  
ATOM  20292 3HG2 THR A1379     -49.972 -32.732   5.434  1.00136.650          H  
ATOM  20293  N   ARG A1380     -48.603 -32.022   0.980  1.00 80.920          N  
ATOM  20294  CA  ARG A1380     -48.040 -31.983  -0.348  1.00 80.810          C  
ATOM  20295  C   ARG A1380     -48.590 -30.842  -1.176  1.00 81.020          C  
ATOM  20296  O   ARG A1380     -47.844 -30.228  -1.929  1.00 81.040          O  
ATOM  20297  CB  ARG A1380     -48.342 -33.274  -1.072  1.00113.180          C  
ATOM  20298  CG  ARG A1380     -47.998 -33.333  -2.553  1.00113.180          C  
ATOM  20299  CD  ARG A1380     -48.412 -34.644  -3.157  1.00113.180          C  
ATOM  20300  NE  ARG A1380     -49.879 -34.884  -3.077  1.00113.180          N  
ATOM  20301  CZ  ARG A1380     -50.826 -34.370  -3.915  1.00113.180          C  
ATOM  20302  NH1 ARG A1380     -50.495 -33.571  -4.923  1.00113.180          N  
ATOM  20303  NH2 ARG A1380     -52.111 -34.677  -3.728  1.00113.180          N  
ATOM  20304  H   ARG A1380     -49.032 -32.878   1.303  1.00 97.100          H  
ATOM  20305  HA  ARG A1380     -46.960 -31.867  -0.263  1.00 96.970          H  
ATOM  20306 1HB  ARG A1380     -47.725 -34.017  -0.604  1.00135.810          H  
ATOM  20307 2HB  ARG A1380     -49.383 -33.553  -0.929  1.00135.810          H  
ATOM  20308 1HG  ARG A1380     -48.519 -32.542  -3.092  1.00135.810          H  
ATOM  20309 2HG  ARG A1380     -46.925 -33.213  -2.693  1.00135.810          H  
ATOM  20310 1HD  ARG A1380     -48.114 -34.666  -4.206  1.00135.810          H  
ATOM  20311 2HD  ARG A1380     -47.918 -35.448  -2.633  1.00135.810          H  
ATOM  20312  HE  ARG A1380     -50.212 -35.494  -2.335  1.00135.810          H  
ATOM  20313 1HH1 ARG A1380     -49.513 -33.299  -5.107  1.00135.810          H  
ATOM  20314 2HH1 ARG A1380     -51.206 -33.200  -5.529  1.00135.810          H  
ATOM  20315 1HH2 ARG A1380     -52.406 -35.297  -2.948  1.00135.810          H  
ATOM  20316 2HH2 ARG A1380     -52.813 -34.306  -4.343  1.00135.810          H  
ATOM  20317  N   LEU A1381     -49.892 -30.582  -1.068  1.00 81.190          N  
ATOM  20318  CA  LEU A1381     -50.493 -29.557  -1.882  1.00 81.420          C  
ATOM  20319  C   LEU A1381     -49.869 -28.260  -1.501  1.00 81.740          C  
ATOM  20320  O   LEU A1381     -49.411 -27.497  -2.354  1.00 81.970          O  
ATOM  20321  CB  LEU A1381     -52.005 -29.492  -1.641  1.00113.900          C  
ATOM  20322  CG  LEU A1381     -52.801 -28.384  -2.386  1.00113.900          C  
ATOM  20323  CD1 LEU A1381     -52.693 -28.562  -3.908  1.00113.900          C  
ATOM  20324  CD2 LEU A1381     -54.248 -28.442  -1.914  1.00113.900          C  
ATOM  20325  H   LEU A1381     -50.466 -31.048  -0.376  1.00 97.430          H  
ATOM  20326  HA  LEU A1381     -50.280 -29.770  -2.928  1.00 97.700          H  
ATOM  20327 1HB  LEU A1381     -52.431 -30.452  -1.921  1.00136.680          H  
ATOM  20328 2HB  LEU A1381     -52.177 -29.349  -0.572  1.00136.680          H  
ATOM  20329  HG  LEU A1381     -52.385 -27.406  -2.141  1.00136.680          H  
ATOM  20330 1HD1 LEU A1381     -53.258 -27.770  -4.401  1.00136.680          H  
ATOM  20331 2HD1 LEU A1381     -51.651 -28.498  -4.228  1.00136.680          H  
ATOM  20332 3HD1 LEU A1381     -53.100 -29.528  -4.197  1.00136.680          H  
ATOM  20333 1HD2 LEU A1381     -54.829 -27.661  -2.403  1.00136.680          H  
ATOM  20334 2HD2 LEU A1381     -54.675 -29.416  -2.150  1.00136.680          H  
ATOM  20335 3HD2 LEU A1381     -54.265 -28.288  -0.841  1.00136.680          H  
ATOM  20336  N   PHE A1382     -49.783 -28.023  -0.200  1.00 81.800          N  
ATOM  20337  CA  PHE A1382     -49.234 -26.767   0.257  1.00 82.140          C  
ATOM  20338  C   PHE A1382     -47.802 -26.600  -0.251  1.00 82.190          C  
ATOM  20339  O   PHE A1382     -47.450 -25.529  -0.754  1.00 82.560          O  
ATOM  20340  CB  PHE A1382     -49.299 -26.708   1.771  1.00114.860          C  
ATOM  20341  CG  PHE A1382     -50.706 -26.586   2.281  1.00114.860          C  
ATOM  20342  CD1 PHE A1382     -51.321 -27.662   2.885  1.00114.860          C  
ATOM  20343  CD2 PHE A1382     -51.428 -25.419   2.149  1.00114.860          C  
ATOM  20344  CE1 PHE A1382     -52.596 -27.570   3.338  1.00114.860          C  
ATOM  20345  CE2 PHE A1382     -52.704 -25.335   2.605  1.00114.860          C  
ATOM  20346  CZ  PHE A1382     -53.290 -26.390   3.192  1.00114.860          C  
ATOM  20347  H   PHE A1382     -50.167 -28.718   0.449  1.00 98.160          H  
ATOM  20348  HA  PHE A1382     -49.837 -25.961  -0.159  1.00 98.570          H  
ATOM  20349 1HB  PHE A1382     -48.861 -27.612   2.187  1.00137.830          H  
ATOM  20350 2HB  PHE A1382     -48.722 -25.874   2.133  1.00137.830          H  
ATOM  20351  HD1 PHE A1382     -50.791 -28.591   2.997  1.00137.830          H  
ATOM  20352  HD2 PHE A1382     -50.988 -24.572   1.681  1.00137.830          H  
ATOM  20353  HE1 PHE A1382     -53.068 -28.444   3.821  1.00137.830          H  
ATOM  20354  HE2 PHE A1382     -53.255 -24.438   2.508  1.00137.830          H  
ATOM  20355  HZ  PHE A1382     -54.313 -26.301   3.547  1.00137.830          H  
ATOM  20356  N   ASP A1383     -46.989 -27.665  -0.176  1.00 81.850          N  
ATOM  20357  CA  ASP A1383     -45.617 -27.566  -0.677  1.00 81.880          C  
ATOM  20358  C   ASP A1383     -45.543 -27.284  -2.186  1.00 81.950          C  
ATOM  20359  O   ASP A1383     -44.621 -26.598  -2.633  1.00 81.960          O  
ATOM  20360  CB  ASP A1383     -44.810 -28.829  -0.365  1.00114.620          C  
ATOM  20361  CG  ASP A1383     -44.388 -29.003   1.132  1.00114.620          C  
ATOM  20362  OD1 ASP A1383     -44.474 -28.071   1.932  1.00114.620          O  
ATOM  20363  OD2 ASP A1383     -43.945 -30.083   1.442  1.00114.620          O  
ATOM  20364  H   ASP A1383     -47.314 -28.525   0.276  1.00 98.220          H  
ATOM  20365  HA  ASP A1383     -45.139 -26.740  -0.169  1.00 98.260          H  
ATOM  20366 1HB  ASP A1383     -45.404 -29.700  -0.657  1.00137.540          H  
ATOM  20367 2HB  ASP A1383     -43.914 -28.833  -0.979  1.00137.540          H  
ATOM  20368  N   GLU A1384     -46.470 -27.848  -2.977  1.00 82.020          N  
ATOM  20369  CA  GLU A1384     -46.495 -27.626  -4.428  1.00 82.110          C  
ATOM  20370  C   GLU A1384     -46.889 -26.190  -4.797  1.00 82.400          C  
ATOM  20371  O   GLU A1384     -46.310 -25.596  -5.711  1.00 82.580          O  
ATOM  20372  CB  GLU A1384     -47.469 -28.602  -5.102  1.00114.920          C  
ATOM  20373  CG  GLU A1384     -47.030 -30.079  -5.119  1.00114.920          C  
ATOM  20374  CD  GLU A1384     -48.128 -30.975  -5.621  1.00114.920          C  
ATOM  20375  OE1 GLU A1384     -49.174 -30.446  -5.911  1.00114.920          O  
ATOM  20376  OE2 GLU A1384     -47.936 -32.173  -5.706  1.00114.920          O  
ATOM  20377  H   GLU A1384     -47.170 -28.468  -2.554  1.00 98.420          H  
ATOM  20378  HA  GLU A1384     -45.496 -27.813  -4.815  1.00 98.530          H  
ATOM  20379 1HB  GLU A1384     -48.430 -28.554  -4.585  1.00137.900          H  
ATOM  20380 2HB  GLU A1384     -47.639 -28.288  -6.130  1.00137.900          H  
ATOM  20381 1HG  GLU A1384     -46.167 -30.179  -5.775  1.00137.900          H  
ATOM  20382 2HG  GLU A1384     -46.727 -30.386  -4.125  1.00137.900          H  
ATOM  20383  N   ILE A1385     -47.870 -25.642  -4.071  1.00 82.470          N  
ATOM  20384  CA  ILE A1385     -48.371 -24.281  -4.276  1.00 82.770          C  
ATOM  20385  C   ILE A1385     -47.282 -23.259  -3.847  1.00 83.090          C  
ATOM  20386  O   ILE A1385     -47.102 -22.198  -4.470  1.00 83.030          O  
ATOM  20387  CB  ILE A1385     -49.711 -24.063  -3.540  1.00115.760          C  
ATOM  20388  CG1 ILE A1385     -50.861 -25.055  -4.062  1.00115.760          C  
ATOM  20389  CG2 ILE A1385     -50.134 -22.662  -3.760  1.00115.760          C  
ATOM  20390  CD1 ILE A1385     -51.240 -24.978  -5.539  1.00115.760          C  
ATOM  20391  H   ILE A1385     -48.318 -26.242  -3.369  1.00 98.960          H  
ATOM  20392  HA  ILE A1385     -48.543 -24.136  -5.337  1.00 99.320          H  
ATOM  20393  HB  ILE A1385     -49.571 -24.252  -2.476  1.00138.910          H  
ATOM  20394 1HG1 ILE A1385     -50.538 -26.065  -3.883  1.00138.910          H  
ATOM  20395 2HG1 ILE A1385     -51.759 -24.872  -3.473  1.00138.910          H  
ATOM  20396 1HG2 ILE A1385     -51.067 -22.461  -3.236  1.00138.910          H  
ATOM  20397 2HG2 ILE A1385     -49.372 -22.027  -3.395  1.00138.910          H  
ATOM  20398 3HG2 ILE A1385     -50.267 -22.469  -4.816  1.00138.910          H  
ATOM  20399 1HD1 ILE A1385     -52.019 -25.715  -5.737  1.00138.910          H  
ATOM  20400 2HD1 ILE A1385     -51.618 -23.992  -5.790  1.00138.910          H  
ATOM  20401 3HD1 ILE A1385     -50.376 -25.204  -6.159  1.00138.910          H  
ATOM  20402  N   ASP A1386     -46.602 -23.573  -2.742  1.00 83.460          N  
ATOM  20403  CA  ASP A1386     -45.491 -22.817  -2.168  1.00 83.840          C  
ATOM  20404  C   ASP A1386     -45.817 -21.363  -1.813  1.00 83.920          C  
ATOM  20405  O   ASP A1386     -46.516 -21.128  -0.829  1.00 83.850          O  
ATOM  20406  CB  ASP A1386     -44.250 -22.937  -3.061  1.00117.220          C  
ATOM  20407  CG  ASP A1386     -42.936 -22.495  -2.349  1.00117.220          C  
ATOM  20408  OD1 ASP A1386     -42.846 -22.643  -1.134  1.00117.220          O  
ATOM  20409  OD2 ASP A1386     -42.035 -22.051  -3.028  1.00117.220          O  
ATOM  20410  H   ASP A1386     -46.872 -24.427  -2.249  1.00100.150          H  
ATOM  20411  HA  ASP A1386     -45.233 -23.319  -1.243  1.00100.610          H  
ATOM  20412 1HB  ASP A1386     -44.139 -23.988  -3.356  1.00140.670          H  
ATOM  20413 2HB  ASP A1386     -44.384 -22.370  -3.979  1.00140.670          H  
ATOM  20414  N   ASP A1387     -45.340 -20.366  -2.570  1.00 84.100          N  
ATOM  20415  CA  ASP A1387     -45.610 -18.975  -2.180  1.00 84.240          C  
ATOM  20416  C   ASP A1387     -47.092 -18.681  -1.983  1.00 84.490          C  
ATOM  20417  O   ASP A1387     -47.459 -17.854  -1.148  1.00 84.850          O  
ATOM  20418  CB  ASP A1387     -45.112 -17.968  -3.233  1.00117.880          C  
ATOM  20419  CG  ASP A1387     -43.598 -17.734  -3.304  1.00117.880          C  
ATOM  20420  OD1 ASP A1387     -42.892 -18.093  -2.401  1.00117.880          O  
ATOM  20421  OD2 ASP A1387     -43.176 -17.173  -4.289  1.00117.880          O  
ATOM  20422  H   ASP A1387     -44.781 -20.550  -3.392  1.00100.920          H  
ATOM  20423  HA  ASP A1387     -45.094 -18.784  -1.238  1.00101.090          H  
ATOM  20424 1HB  ASP A1387     -45.446 -18.296  -4.216  1.00141.460          H  
ATOM  20425 2HB  ASP A1387     -45.590 -17.005  -3.044  1.00141.460          H  
ATOM  20426  N   ALA A1388     -47.955 -19.313  -2.773  1.00 84.310          N  
ATOM  20427  CA  ALA A1388     -49.382 -19.048  -2.661  1.00 84.550          C  
ATOM  20428  C   ALA A1388     -50.092 -20.029  -1.718  1.00 84.600          C  
ATOM  20429  O   ALA A1388     -51.324 -20.038  -1.654  1.00 84.510          O  
ATOM  20430  CB  ALA A1388     -50.016 -19.069  -4.041  1.00118.270          C  
ATOM  20431  H   ALA A1388     -47.627 -20.006  -3.457  1.00101.170          H  
ATOM  20432  HA  ALA A1388     -49.506 -18.051  -2.242  1.00101.460          H  
ATOM  20433 1HB  ALA A1388     -51.074 -18.828  -3.959  1.00141.930          H  
ATOM  20434 2HB  ALA A1388     -49.523 -18.330  -4.668  1.00141.930          H  
ATOM  20435 3HB  ALA A1388     -49.904 -20.035  -4.490  1.00141.930          H  
ATOM  20436  N   ARG A1389     -49.346 -20.911  -1.049  1.00 84.790          N  
ATOM  20437  CA  ARG A1389     -49.953 -21.935  -0.211  1.00 84.900          C  
ATOM  20438  C   ARG A1389     -50.907 -21.269   0.762  1.00 85.390          C  
ATOM  20439  O   ARG A1389     -50.519 -20.327   1.445  1.00 85.630          O  
ATOM  20440  CB  ARG A1389     -48.883 -22.743   0.543  1.00118.820          C  
ATOM  20441  CG  ARG A1389     -48.174 -22.046   1.720  1.00118.820          C  
ATOM  20442  CD  ARG A1389     -47.188 -22.930   2.408  1.00118.820          C  
ATOM  20443  NE  ARG A1389     -45.970 -23.182   1.625  1.00118.820          N  
ATOM  20444  CZ  ARG A1389     -45.187 -24.308   1.704  1.00118.820          C  
ATOM  20445  NH1 ARG A1389     -45.518 -25.310   2.504  1.00118.820          N  
ATOM  20446  NH2 ARG A1389     -44.082 -24.415   0.969  1.00118.820          N  
ATOM  20447  H   ARG A1389     -48.327 -20.863  -1.102  1.00101.750          H  
ATOM  20448  HA  ARG A1389     -50.520 -22.620  -0.839  1.00101.880          H  
ATOM  20449 1HB  ARG A1389     -49.284 -23.654   0.901  1.00142.580          H  
ATOM  20450 2HB  ARG A1389     -48.107 -23.019  -0.167  1.00142.580          H  
ATOM  20451 1HG  ARG A1389     -47.682 -21.141   1.380  1.00142.580          H  
ATOM  20452 2HG  ARG A1389     -48.898 -21.806   2.473  1.00142.580          H  
ATOM  20453 1HD  ARG A1389     -46.891 -22.433   3.322  1.00142.580          H  
ATOM  20454 2HD  ARG A1389     -47.660 -23.869   2.644  1.00142.580          H  
ATOM  20455  HE  ARG A1389     -45.673 -22.440   0.987  1.00142.580          H  
ATOM  20456 1HH1 ARG A1389     -46.337 -25.259   3.081  1.00142.580          H  
ATOM  20457 2HH1 ARG A1389     -44.951 -26.180   2.513  1.00142.580          H  
ATOM  20458 1HH2 ARG A1389     -43.785 -23.662   0.318  1.00142.580          H  
ATOM  20459 2HH2 ARG A1389     -43.504 -25.244   1.032  1.00142.580          H  
ATOM  20460  N   ARG A1390     -52.138 -21.789   0.872  1.00 85.550          N  
ATOM  20461  CA  ARG A1390     -53.154 -21.195   1.751  1.00 86.040          C  
ATOM  20462  C   ARG A1390     -52.731 -21.173   3.217  1.00 85.920          C  
ATOM  20463  O   ARG A1390     -53.130 -20.287   3.976  1.00 85.840          O  
ATOM  20464  CB  ARG A1390     -54.502 -21.884   1.581  1.00120.260          C  
ATOM  20465  CG  ARG A1390     -55.176 -21.610   0.243  1.00120.260          C  
ATOM  20466  CD  ARG A1390     -56.507 -22.270   0.136  1.00120.260          C  
ATOM  20467  NE  ARG A1390     -57.098 -22.074  -1.190  1.00120.260          N  
ATOM  20468  CZ  ARG A1390     -56.917 -22.882  -2.266  1.00120.260          C  
ATOM  20469  NH1 ARG A1390     -56.154 -23.958  -2.187  1.00120.260          N  
ATOM  20470  NH2 ARG A1390     -57.511 -22.583  -3.411  1.00120.260          N  
ATOM  20471  H   ARG A1390     -52.383 -22.569   0.282  1.00102.660          H  
ATOM  20472  HA  ARG A1390     -53.295 -20.160   1.433  1.00103.250          H  
ATOM  20473 1HB  ARG A1390     -54.401 -22.939   1.653  1.00144.310          H  
ATOM  20474 2HB  ARG A1390     -55.176 -21.565   2.372  1.00144.310          H  
ATOM  20475 1HG  ARG A1390     -55.321 -20.535   0.130  1.00144.310          H  
ATOM  20476 2HG  ARG A1390     -54.544 -21.970  -0.567  1.00144.310          H  
ATOM  20477 1HD  ARG A1390     -56.419 -23.337   0.331  1.00144.310          H  
ATOM  20478 2HD  ARG A1390     -57.180 -21.828   0.871  1.00144.310          H  
ATOM  20479  HE  ARG A1390     -57.694 -21.265  -1.313  1.00144.310          H  
ATOM  20480 1HH1 ARG A1390     -55.695 -24.194  -1.322  1.00144.310          H  
ATOM  20481 2HH1 ARG A1390     -56.028 -24.549  -2.998  1.00144.310          H  
ATOM  20482 1HH2 ARG A1390     -58.095 -21.760  -3.477  1.00144.310          H  
ATOM  20483 2HH2 ARG A1390     -57.383 -23.174  -4.219  1.00144.310          H  
ATOM  20484  N   ALA A1391     -51.918 -22.137   3.622  1.00 85.940          N  
ATOM  20485  CA  ALA A1391     -51.443 -22.208   4.989  1.00 85.830          C  
ATOM  20486  C   ALA A1391     -50.653 -20.944   5.383  1.00 85.660          C  
ATOM  20487  O   ALA A1391     -50.520 -20.662   6.579  1.00 85.850          O  
ATOM  20488  CB  ALA A1391     -50.598 -23.447   5.183  1.00120.210          C  
ATOM  20489  H   ALA A1391     -51.650 -22.868   2.981  1.00103.130          H  
ATOM  20490  HA  ALA A1391     -52.309 -22.288   5.640  1.00103.000          H  
ATOM  20491 1HB  ALA A1391     -50.296 -23.509   6.221  1.00144.250          H  
ATOM  20492 2HB  ALA A1391     -51.190 -24.329   4.935  1.00144.250          H  
ATOM  20493 3HB  ALA A1391     -49.724 -23.403   4.543  1.00144.250          H  
ATOM  20494  N   ALA A1392     -50.060 -20.235   4.398  1.00 85.330          N  
ATOM  20495  CA  ALA A1392     -49.266 -19.044   4.659  1.00 85.140          C  
ATOM  20496  C   ALA A1392     -50.126 -17.874   5.155  1.00 85.040          C  
ATOM  20497  O   ALA A1392     -49.787 -17.341   6.206  1.00 84.590          O  
ATOM  20498  CB  ALA A1392     -48.428 -18.696   3.439  1.00119.270          C  
ATOM  20499  H   ALA A1392     -50.220 -20.494   3.423  1.00102.400          H  
ATOM  20500  HA  ALA A1392     -48.584 -19.262   5.460  1.00102.170          H  
ATOM  20501 1HB  ALA A1392     -47.800 -17.844   3.653  1.00143.130          H  
ATOM  20502 2HB  ALA A1392     -47.801 -19.542   3.204  1.00143.130          H  
ATOM  20503 3HB  ALA A1392     -49.024 -18.476   2.578  1.00143.130          H  
ATOM  20504  N   PRO A1393     -51.204 -17.391   4.469  1.00 85.450          N  
ATOM  20505  CA  PRO A1393     -52.079 -16.366   5.005  1.00 85.410          C  
ATOM  20506  C   PRO A1393     -52.764 -16.834   6.290  1.00 85.190          C  
ATOM  20507  O   PRO A1393     -53.099 -16.015   7.150  1.00 84.940          O  
ATOM  20508  CB  PRO A1393     -53.052 -16.084   3.852  1.00128.120          C  
ATOM  20509  CG  PRO A1393     -52.966 -17.283   2.960  1.00128.120          C  
ATOM  20510  CD  PRO A1393     -51.518 -17.747   3.083  1.00128.120          C  
ATOM  20511  HA  PRO A1393     -51.480 -15.468   5.186  1.00102.490          H  
ATOM  20512 1HB  PRO A1393     -54.067 -15.941   4.254  1.00153.740          H  
ATOM  20513 2HB  PRO A1393     -52.776 -15.152   3.343  1.00153.740          H  
ATOM  20514 1HG  PRO A1393     -53.698 -18.034   3.276  1.00153.740          H  
ATOM  20515 2HG  PRO A1393     -53.230 -17.012   1.925  1.00153.740          H  
ATOM  20516 1HD  PRO A1393     -51.479 -18.772   2.909  1.00153.740          H  
ATOM  20517 2HD  PRO A1393     -50.888 -17.189   2.380  1.00153.740          H  
ATOM  20518  N   GLN A1394     -52.918 -18.156   6.462  1.00 85.320          N  
ATOM  20519  CA  GLN A1394     -53.505 -18.650   7.691  1.00 85.150          C  
ATOM  20520  C   GLN A1394     -52.551 -18.369   8.839  1.00 84.800          C  
ATOM  20521  O   GLN A1394     -52.886 -17.622   9.752  1.00 84.600          O  
ATOM  20522  CB  GLN A1394     -53.818 -20.135   7.585  1.00119.280          C  
ATOM  20523  CG  GLN A1394     -54.965 -20.443   6.654  1.00119.280          C  
ATOM  20524  CD  GLN A1394     -55.100 -21.912   6.372  1.00119.280          C  
ATOM  20525  OE1 GLN A1394     -54.474 -22.741   7.049  1.00119.280          O  
ATOM  20526  NE2 GLN A1394     -55.871 -22.230   5.350  1.00119.280          N  
ATOM  20527  H   GLN A1394     -52.714 -18.837   5.719  1.00102.380          H  
ATOM  20528  HA  GLN A1394     -54.430 -18.110   7.872  1.00102.180          H  
ATOM  20529 1HB  GLN A1394     -52.953 -20.656   7.230  1.00143.130          H  
ATOM  20530 2HB  GLN A1394     -54.043 -20.534   8.570  1.00143.130          H  
ATOM  20531 1HG  GLN A1394     -55.879 -20.111   7.119  1.00143.130          H  
ATOM  20532 2HG  GLN A1394     -54.821 -19.915   5.718  1.00143.130          H  
ATOM  20533 1HE2 GLN A1394     -55.991 -23.182   5.081  1.00143.130          H  
ATOM  20534 2HE2 GLN A1394     -56.335 -21.507   4.836  1.00143.130          H  
ATOM  20535  N   ALA A1395     -51.333 -18.916   8.785  1.00 84.730          N  
ATOM  20536  CA  ALA A1395     -50.361 -18.658   9.843  1.00 84.430          C  
ATOM  20537  C   ALA A1395     -50.075 -17.156   9.949  1.00 83.940          C  
ATOM  20538  O   ALA A1395     -49.902 -16.622  11.037  1.00 83.770          O  
ATOM  20539  CB  ALA A1395     -49.081 -19.420   9.583  1.00118.320          C  
ATOM  20540  H   ALA A1395     -51.081 -19.532   8.006  1.00101.680          H  
ATOM  20541  HA  ALA A1395     -50.789 -18.993  10.789  1.00101.320          H  
ATOM  20542 1HB  ALA A1395     -48.369 -19.240  10.388  1.00141.990          H  
ATOM  20543 2HB  ALA A1395     -49.310 -20.478   9.524  1.00141.990          H  
ATOM  20544 3HB  ALA A1395     -48.665 -19.082   8.644  1.00141.990          H  
ATOM  20545  N   ALA A1396     -50.070 -16.440   8.821  1.00 83.760          N  
ATOM  20546  CA  ALA A1396     -49.781 -15.013   8.826  1.00 83.350          C  
ATOM  20547  C   ALA A1396     -50.759 -14.235   9.694  1.00 83.460          C  
ATOM  20548  O   ALA A1396     -50.403 -13.195  10.252  1.00 83.260          O  
ATOM  20549  CB  ALA A1396     -49.792 -14.454   7.431  1.00116.850          C  
ATOM  20550  H   ALA A1396     -50.217 -16.897   7.921  1.00100.510          H  
ATOM  20551  HA  ALA A1396     -48.799 -14.886   9.235  1.00100.020          H  
ATOM  20552 1HB  ALA A1396     -49.535 -13.399   7.462  1.00140.220          H  
ATOM  20553 2HB  ALA A1396     -49.073 -14.989   6.816  1.00140.220          H  
ATOM  20554 3HB  ALA A1396     -50.779 -14.571   7.034  1.00140.220          H  
ATOM  20555  N   ALA A1397     -52.008 -14.710   9.784  1.00 83.810          N  
ATOM  20556  CA  ALA A1397     -53.040 -14.083  10.587  1.00 84.020          C  
ATOM  20557  C   ALA A1397     -52.729 -14.150  12.089  1.00 84.000          C  
ATOM  20558  O   ALA A1397     -53.349 -13.435  12.884  1.00 84.030          O  
ATOM  20559  CB  ALA A1397     -54.379 -14.748  10.316  1.00117.540          C  
ATOM  20560  H   ALA A1397     -52.289 -15.558   9.269  1.00100.570          H  
ATOM  20561  HA  ALA A1397     -53.095 -13.036  10.299  1.00100.820          H  
ATOM  20562 1HB  ALA A1397     -55.156 -14.252  10.892  1.00141.050          H  
ATOM  20563 2HB  ALA A1397     -54.605 -14.678   9.252  1.00141.050          H  
ATOM  20564 3HB  ALA A1397     -54.325 -15.794  10.605  1.00141.050          H  
ATOM  20565  N   GLU A1398     -51.838 -15.057  12.496  1.00 84.000          N  
ATOM  20566  CA  GLU A1398     -51.508 -15.233  13.896  1.00 84.040          C  
ATOM  20567  C   GLU A1398     -50.508 -14.145  14.339  1.00 83.780          C  
ATOM  20568  O   GLU A1398     -49.630 -13.763  13.553  1.00 83.730          O  
ATOM  20569  CB  GLU A1398     -50.879 -16.619  14.117  1.00117.640          C  
ATOM  20570  CG  GLU A1398     -51.802 -17.810  13.811  1.00117.640          C  
ATOM  20571  CD  GLU A1398     -51.110 -19.159  13.981  1.00117.640          C  
ATOM  20572  OE1 GLU A1398     -49.908 -19.175  14.084  1.00117.640          O  
ATOM  20573  OE2 GLU A1398     -51.791 -20.162  14.019  1.00117.640          O  
ATOM  20574  H   GLU A1398     -51.320 -15.611  11.807  1.00100.800          H  
ATOM  20575  HA  GLU A1398     -52.434 -15.182  14.450  1.00100.850          H  
ATOM  20576 1HB  GLU A1398     -49.989 -16.716  13.503  1.00141.170          H  
ATOM  20577 2HB  GLU A1398     -50.559 -16.712  15.152  1.00141.170          H  
ATOM  20578 1HG  GLU A1398     -52.670 -17.767  14.466  1.00141.170          H  
ATOM  20579 2HG  GLU A1398     -52.154 -17.717  12.779  1.00141.170          H  
ATOM  20580  N   PRO A1399     -50.562 -13.676  15.608  1.00 83.630          N  
ATOM  20581  CA  PRO A1399     -49.627 -12.736  16.220  1.00 83.420          C  
ATOM  20582  C   PRO A1399     -48.162 -13.137  16.071  1.00 83.110          C  
ATOM  20583  O   PRO A1399     -47.298 -12.283  15.925  1.00 83.100          O  
ATOM  20584  CB  PRO A1399     -50.049 -12.780  17.698  1.00125.130          C  
ATOM  20585  CG  PRO A1399     -51.520 -13.095  17.659  1.00125.130          C  
ATOM  20586  CD  PRO A1399     -51.696 -14.050  16.496  1.00125.130          C  
ATOM  20587  HA  PRO A1399     -49.800 -11.734  15.802  1.00100.100          H  
ATOM  20588 1HB  PRO A1399     -49.459 -13.540  18.235  1.00150.160          H  
ATOM  20589 2HB  PRO A1399     -49.829 -11.812  18.173  1.00150.160          H  
ATOM  20590 1HG  PRO A1399     -51.842 -13.528  18.621  1.00150.160          H  
ATOM  20591 2HG  PRO A1399     -52.098 -12.165  17.526  1.00150.160          H  
ATOM  20592 1HD  PRO A1399     -51.624 -15.101  16.825  1.00150.160          H  
ATOM  20593 2HD  PRO A1399     -52.667 -13.808  16.035  1.00150.160          H  
ATOM  20594  N   ARG A1400     -47.870 -14.436  16.015  1.00 82.870          N  
ATOM  20595  CA  ARG A1400     -46.485 -14.877  15.885  1.00 82.570          C  
ATOM  20596  C   ARG A1400     -45.809 -14.354  14.608  1.00 82.400          C  
ATOM  20597  O   ARG A1400     -44.581 -14.309  14.533  1.00 82.180          O  
ATOM  20598  CB  ARG A1400     -46.420 -16.384  15.921  1.00115.720          C  
ATOM  20599  CG  ARG A1400     -46.832 -16.982  17.267  1.00115.720          C  
ATOM  20600  CD  ARG A1400     -46.740 -18.458  17.287  1.00115.720          C  
ATOM  20601  NE  ARG A1400     -45.355 -18.913  17.320  1.00115.720          N  
ATOM  20602  CZ  ARG A1400     -44.935 -20.169  17.047  1.00115.720          C  
ATOM  20603  NH1 ARG A1400     -45.802 -21.098  16.690  1.00115.720          N  
ATOM  20604  NH2 ARG A1400     -43.641 -20.451  17.143  1.00115.720          N  
ATOM  20605  H   ARG A1400     -48.581 -15.147  16.132  1.00 99.440          H  
ATOM  20606  HA  ARG A1400     -45.930 -14.493  16.741  1.00 99.080          H  
ATOM  20607 1HB  ARG A1400     -47.053 -16.805  15.138  1.00138.860          H  
ATOM  20608 2HB  ARG A1400     -45.400 -16.687  15.727  1.00138.860          H  
ATOM  20609 1HG  ARG A1400     -46.180 -16.591  18.047  1.00138.860          H  
ATOM  20610 2HG  ARG A1400     -47.863 -16.705  17.487  1.00138.860          H  
ATOM  20611 1HD  ARG A1400     -47.251 -18.841  18.170  1.00138.860          H  
ATOM  20612 2HD  ARG A1400     -47.216 -18.850  16.387  1.00138.860          H  
ATOM  20613  HE  ARG A1400     -44.651 -18.237  17.593  1.00138.860          H  
ATOM  20614 1HH1 ARG A1400     -46.784 -20.877  16.616  1.00138.860          H  
ATOM  20615 2HH1 ARG A1400     -45.491 -22.043  16.459  1.00138.860          H  
ATOM  20616 1HH2 ARG A1400     -42.991 -19.729  17.419  1.00138.860          H  
ATOM  20617 2HH2 ARG A1400     -43.296 -21.382  16.958  1.00138.860          H  
ATOM  20618  N   VAL A1401     -46.618 -14.002  13.603  1.00 82.550          N  
ATOM  20619  CA  VAL A1401     -46.139 -13.477  12.336  1.00 82.440          C  
ATOM  20620  C   VAL A1401     -46.416 -11.971  12.334  1.00 82.410          C  
ATOM  20621  O   VAL A1401     -45.569 -11.153  11.968  1.00 82.460          O  
ATOM  20622  CB  VAL A1401     -46.868 -14.108  11.131  1.00115.460          C  
ATOM  20623  CG1 VAL A1401     -46.343 -13.454   9.805  1.00115.460          C  
ATOM  20624  CG2 VAL A1401     -46.685 -15.633  11.118  1.00115.460          C  
ATOM  20625  H   VAL A1401     -47.627 -14.064  13.747  1.00 99.060          H  
ATOM  20626  HA  VAL A1401     -45.073 -13.657  12.253  1.00 98.930          H  
ATOM  20627  HB  VAL A1401     -47.935 -13.883  11.223  1.00138.550          H  
ATOM  20628 1HG1 VAL A1401     -46.857 -13.855   8.949  1.00138.550          H  
ATOM  20629 2HG1 VAL A1401     -46.503 -12.378   9.827  1.00138.550          H  
ATOM  20630 3HG1 VAL A1401     -45.276 -13.655   9.701  1.00138.550          H  
ATOM  20631 1HG2 VAL A1401     -47.224 -16.072  10.311  1.00138.550          H  
ATOM  20632 2HG2 VAL A1401     -45.657 -15.855  11.006  1.00138.550          H  
ATOM  20633 3HG2 VAL A1401     -47.066 -16.054  12.050  1.00138.550          H  
ATOM  20634  N   GLY A1402     -47.647 -11.601  12.696  1.00 82.370          N  
ATOM  20635  CA  GLY A1402     -48.072 -10.205  12.681  1.00 82.380          C  
ATOM  20636  C   GLY A1402     -47.204  -9.283  13.551  1.00 82.210          C  
ATOM  20637  O   GLY A1402     -46.988  -8.118  13.215  1.00 82.300          O  
ATOM  20638  H   GLY A1402     -48.326 -12.318  12.968  1.00 98.840          H  
ATOM  20639 1HA  GLY A1402     -48.070  -9.845  11.653  1.00 98.860          H  
ATOM  20640 2HA  GLY A1402     -49.105 -10.157  13.025  1.00 98.860          H  
ATOM  20641  N   ALA A1403     -46.665  -9.817  14.647  1.00 81.980          N  
ATOM  20642  CA  ALA A1403     -45.838  -9.089  15.595  1.00 81.850          C  
ATOM  20643  C   ALA A1403     -44.371  -8.925  15.183  1.00 81.560          C  
ATOM  20644  O   ALA A1403     -43.609  -8.298  15.922  1.00 81.650          O  
ATOM  20645  CB  ALA A1403     -45.878  -9.792  16.940  1.00114.640          C  
ATOM  20646  H   ALA A1403     -46.895 -10.779  14.904  1.00 98.380          H  
ATOM  20647  HA  ALA A1403     -46.267  -8.094  15.701  1.00 98.220          H  
ATOM  20648 1HB  ALA A1403     -45.304  -9.221  17.668  1.00137.570          H  
ATOM  20649 2HB  ALA A1403     -46.910  -9.878  17.274  1.00137.570          H  
ATOM  20650 3HB  ALA A1403     -45.447 -10.789  16.835  1.00137.570          H  
ATOM  20651  N   LEU A1404     -43.940  -9.444  14.024  1.00 81.260          N  
ATOM  20652  CA  LEU A1404     -42.522  -9.366  13.616  1.00 80.990          C  
ATOM  20653  C   LEU A1404     -42.127  -7.976  13.080  1.00 81.220          C  
ATOM  20654  O   LEU A1404     -41.565  -7.833  11.995  1.00 81.140          O  
ATOM  20655  CB  LEU A1404     -42.296 -10.402  12.499  1.00113.490          C  
ATOM  20656  CG  LEU A1404     -42.568 -11.900  12.846  1.00113.490          C  
ATOM  20657  CD1 LEU A1404     -42.461 -12.728  11.560  1.00113.490          C  
ATOM  20658  CD2 LEU A1404     -41.582 -12.407  13.884  1.00113.490          C  
ATOM  20659  H   LEU A1404     -44.606  -9.929  13.411  1.00 97.510          H  
ATOM  20660  HA  LEU A1404     -41.898  -9.586  14.478  1.00 97.190          H  
ATOM  20661 1HB  LEU A1404     -42.964 -10.147  11.676  1.00136.190          H  
ATOM  20662 2HB  LEU A1404     -41.285 -10.319  12.145  1.00136.190          H  
ATOM  20663  HG  LEU A1404     -43.569 -12.004  13.247  1.00136.190          H  
ATOM  20664 1HD1 LEU A1404     -42.666 -13.773  11.786  1.00136.190          H  
ATOM  20665 2HD1 LEU A1404     -43.194 -12.363  10.838  1.00136.190          H  
ATOM  20666 3HD1 LEU A1404     -41.480 -12.633  11.150  1.00136.190          H  
ATOM  20667 1HD2 LEU A1404     -41.805 -13.454  14.101  1.00136.190          H  
ATOM  20668 2HD2 LEU A1404     -40.570 -12.325  13.509  1.00136.190          H  
ATOM  20669 3HD2 LEU A1404     -41.675 -11.830  14.798  1.00136.190          H  
ATOM  20670  N   ALA A1405     -42.359  -6.956  13.905  1.00 81.540          N  
ATOM  20671  CA  ALA A1405     -42.108  -5.546  13.615  1.00 81.820          C  
ATOM  20672  C   ALA A1405     -40.643  -5.247  13.359  1.00 81.850          C  
ATOM  20673  O   ALA A1405     -40.303  -4.379  12.556  1.00 82.000          O  
ATOM  20674  CB  ALA A1405     -42.606  -4.699  14.768  1.00114.440          C  
ATOM  20675  H   ALA A1405     -42.772  -7.206  14.798  1.00 97.850          H  
ATOM  20676  HA  ALA A1405     -42.664  -5.288  12.714  1.00 98.180          H  
ATOM  20677 1HB  ALA A1405     -42.458  -3.646  14.538  1.00137.320          H  
ATOM  20678 2HB  ALA A1405     -43.669  -4.895  14.922  1.00137.320          H  
ATOM  20679 3HB  ALA A1405     -42.056  -4.955  15.672  1.00137.320          H  
ATOM  20680  N   SER A1406     -39.773  -5.961  14.058  1.00 81.750          N  
ATOM  20681  CA  SER A1406     -38.340  -5.776  13.984  1.00 81.790          C  
ATOM  20682  C   SER A1406     -37.659  -6.500  12.823  1.00 81.480          C  
ATOM  20683  O   SER A1406     -36.437  -6.413  12.679  1.00 81.550          O  
ATOM  20684  CB  SER A1406     -37.716  -6.195  15.302  1.00114.490          C  
ATOM  20685  OG  SER A1406     -37.917  -7.560  15.556  1.00114.490          O  
ATOM  20686  H   SER A1406     -40.104  -6.658  14.712  1.00 98.100          H  
ATOM  20687  HA  SER A1406     -38.153  -4.710  13.853  1.00 98.150          H  
ATOM  20688 1HB  SER A1406     -36.648  -5.982  15.277  1.00137.390          H  
ATOM  20689 2HB  SER A1406     -38.147  -5.606  16.109  1.00137.390          H  
ATOM  20690  HG  SER A1406     -37.419  -7.755  16.358  1.00137.390          H  
ATOM  20691  N   LEU A1407     -38.412  -7.247  12.010  1.00 81.160          N  
ATOM  20692  CA  LEU A1407     -37.771  -7.995  10.940  1.00 80.860          C  
ATOM  20693  C   LEU A1407     -37.960  -7.334   9.558  1.00 80.850          C  
ATOM  20694  O   LEU A1407     -39.026  -6.769   9.298  1.00 80.970          O  
ATOM  20695  CB  LEU A1407     -38.358  -9.408  10.869  1.00113.320          C  
ATOM  20696  CG  LEU A1407     -37.813 -10.498  11.833  1.00113.320          C  
ATOM  20697  CD1 LEU A1407     -38.206 -10.196  13.285  1.00113.320          C  
ATOM  20698  CD2 LEU A1407     -38.388 -11.834  11.395  1.00113.320          C  
ATOM  20699  H   LEU A1407     -39.429  -7.286  12.124  1.00 97.390          H  
ATOM  20700  HA  LEU A1407     -36.733  -8.096  11.209  1.00 97.030          H  
ATOM  20701 1HB  LEU A1407     -39.411  -9.311  11.088  1.00135.990          H  
ATOM  20702 2HB  LEU A1407     -38.254  -9.774   9.849  1.00135.990          H  
ATOM  20703  HG  LEU A1407     -36.725 -10.535  11.775  1.00135.990          H  
ATOM  20704 1HD1 LEU A1407     -37.822 -10.983  13.931  1.00135.990          H  
ATOM  20705 2HD1 LEU A1407     -37.780  -9.259  13.599  1.00135.990          H  
ATOM  20706 3HD1 LEU A1407     -39.281 -10.148  13.381  1.00135.990          H  
ATOM  20707 1HD2 LEU A1407     -38.023 -12.626  12.046  1.00135.990          H  
ATOM  20708 2HD2 LEU A1407     -39.453 -11.792  11.451  1.00135.990          H  
ATOM  20709 3HD2 LEU A1407     -38.094 -12.044  10.388  1.00135.990          H  
ATOM  20710  N   PRO A1408     -36.908  -7.334   8.694  1.00 80.750          N  
ATOM  20711  CA  PRO A1408     -36.897  -6.941   7.284  1.00 80.720          C  
ATOM  20712  C   PRO A1408     -37.856  -7.829   6.522  1.00 80.560          C  
ATOM  20713  O   PRO A1408     -38.006  -8.990   6.883  1.00 80.370          O  
ATOM  20714  CB  PRO A1408     -35.442  -7.204   6.865  1.00121.080          C  
ATOM  20715  CG  PRO A1408     -34.642  -7.090   8.130  1.00121.080          C  
ATOM  20716  CD  PRO A1408     -35.544  -7.592   9.230  1.00121.080          C  
ATOM  20717  HA  PRO A1408     -37.165  -5.883   7.188  1.00 96.860          H  
ATOM  20718 1HB  PRO A1408     -35.352  -8.203   6.424  1.00145.300          H  
ATOM  20719 2HB  PRO A1408     -35.132  -6.482   6.095  1.00145.300          H  
ATOM  20720 1HG  PRO A1408     -33.722  -7.687   8.040  1.00145.300          H  
ATOM  20721 2HG  PRO A1408     -34.325  -6.045   8.289  1.00145.300          H  
ATOM  20722 1HD  PRO A1408     -35.380  -8.653   9.433  1.00145.300          H  
ATOM  20723 2HD  PRO A1408     -35.338  -6.956  10.110  1.00145.300          H  
ATOM  20724  N   ALA A1409     -38.466  -7.343   5.442  1.00 80.660          N  
ATOM  20725  CA  ALA A1409     -39.425  -8.207   4.749  1.00 80.560          C  
ATOM  20726  C   ALA A1409     -38.871  -9.600   4.402  1.00 80.260          C  
ATOM  20727  O   ALA A1409     -39.601 -10.565   4.625  1.00 80.180          O  
ATOM  20728  CB  ALA A1409     -39.982  -7.524   3.505  1.00112.820          C  
ATOM  20729  H   ALA A1409     -38.310  -6.389   5.139  1.00 96.790          H  
ATOM  20730  HA  ALA A1409     -40.258  -8.367   5.425  1.00 96.670          H  
ATOM  20731 1HB  ALA A1409     -40.741  -8.170   3.063  1.00135.390          H  
ATOM  20732 2HB  ALA A1409     -40.434  -6.582   3.793  1.00135.390          H  
ATOM  20733 3HB  ALA A1409     -39.240  -7.324   2.768  1.00135.390          H  
ATOM  20734  N   PRO A1410     -37.636  -9.786   3.864  1.00 80.120          N  
ATOM  20735  CA  PRO A1410     -37.097 -11.104   3.569  1.00 79.870          C  
ATOM  20736  C   PRO A1410     -36.969 -11.992   4.806  1.00 79.740          C  
ATOM  20737  O   PRO A1410     -37.001 -13.220   4.698  1.00 79.550          O  
ATOM  20738  CB  PRO A1410     -35.709 -10.780   2.996  1.00119.810          C  
ATOM  20739  CG  PRO A1410     -35.820  -9.365   2.473  1.00119.810          C  
ATOM  20740  CD  PRO A1410     -36.734  -8.669   3.447  1.00119.810          C  
ATOM  20741  HA  PRO A1410     -37.735 -11.588   2.812  1.00 95.840          H  
ATOM  20742 1HB  PRO A1410     -34.948 -10.888   3.787  1.00143.770          H  
ATOM  20743 2HB  PRO A1410     -35.457 -11.508   2.209  1.00143.770          H  
ATOM  20744 1HG  PRO A1410     -34.821  -8.899   2.420  1.00143.770          H  
ATOM  20745 2HG  PRO A1410     -36.222  -9.373   1.449  1.00143.770          H  
ATOM  20746 1HD  PRO A1410     -36.147  -8.310   4.277  1.00143.770          H  
ATOM  20747 2HD  PRO A1410     -37.229  -7.878   2.929  1.00143.770          H  
ATOM  20748  N   GLU A1411     -36.870 -11.382   5.991  1.00 79.880          N  
ATOM  20749  CA  GLU A1411     -36.718 -12.146   7.208  1.00 79.830          C  
ATOM  20750  C   GLU A1411     -38.090 -12.523   7.683  1.00 79.940          C  
ATOM  20751  O   GLU A1411     -38.282 -13.605   8.242  1.00 79.830          O  
ATOM  20752  CB  GLU A1411     -35.939 -11.363   8.260  1.00111.780          C  
ATOM  20753  CG  GLU A1411     -34.482 -11.088   7.863  1.00111.780          C  
ATOM  20754  CD  GLU A1411     -33.683 -12.364   7.698  1.00111.780          C  
ATOM  20755  OE1 GLU A1411     -33.729 -13.189   8.572  1.00111.780          O  
ATOM  20756  OE2 GLU A1411     -33.037 -12.521   6.681  1.00111.780          O  
ATOM  20757  H   GLU A1411     -36.907 -10.371   6.083  1.00 95.860          H  
ATOM  20758  HA  GLU A1411     -36.168 -13.061   6.990  1.00 95.800          H  
ATOM  20759 1HB  GLU A1411     -36.433 -10.417   8.427  1.00134.140          H  
ATOM  20760 2HB  GLU A1411     -35.937 -11.907   9.200  1.00134.140          H  
ATOM  20761 1HG  GLU A1411     -34.471 -10.540   6.923  1.00134.140          H  
ATOM  20762 2HG  GLU A1411     -34.012 -10.470   8.622  1.00134.140          H  
ATOM  20763  N   ARG A1412     -39.053 -11.622   7.469  1.00 80.180          N  
ATOM  20764  CA  ARG A1412     -40.416 -11.904   7.857  1.00 80.350          C  
ATOM  20765  C   ARG A1412     -40.883 -13.104   7.040  1.00 80.130          C  
ATOM  20766  O   ARG A1412     -41.584 -13.969   7.564  1.00 80.110          O  
ATOM  20767  CB  ARG A1412     -41.353 -10.720   7.639  1.00112.420          C  
ATOM  20768  CG  ARG A1412     -41.081  -9.554   8.563  1.00112.420          C  
ATOM  20769  CD  ARG A1412     -42.179  -8.550   8.642  1.00112.420          C  
ATOM  20770  NE  ARG A1412     -42.542  -7.883   7.377  1.00112.420          N  
ATOM  20771  CZ  ARG A1412     -41.996  -6.751   6.849  1.00112.420          C  
ATOM  20772  NH1 ARG A1412     -40.972  -6.115   7.402  1.00112.420          N  
ATOM  20773  NH2 ARG A1412     -42.521  -6.267   5.729  1.00112.420          N  
ATOM  20774  H   ARG A1412     -38.797 -10.722   7.054  1.00 96.220          H  
ATOM  20775  HA  ARG A1412     -40.436 -12.164   8.913  1.00 96.420          H  
ATOM  20776 1HB  ARG A1412     -41.260 -10.364   6.618  1.00134.910          H  
ATOM  20777 2HB  ARG A1412     -42.384 -11.035   7.788  1.00134.910          H  
ATOM  20778 1HG  ARG A1412     -40.939  -9.951   9.557  1.00134.910          H  
ATOM  20779 2HG  ARG A1412     -40.178  -9.044   8.244  1.00134.910          H  
ATOM  20780 1HD  ARG A1412     -43.070  -9.046   9.029  1.00134.910          H  
ATOM  20781 2HD  ARG A1412     -41.875  -7.780   9.356  1.00134.910          H  
ATOM  20782  HE  ARG A1412     -43.322  -8.282   6.874  1.00134.910          H  
ATOM  20783 1HH1 ARG A1412     -40.498  -6.456   8.253  1.00134.910          H  
ATOM  20784 2HH1 ARG A1412     -40.614  -5.280   6.974  1.00134.910          H  
ATOM  20785 1HH2 ARG A1412     -43.305  -6.736   5.294  1.00134.910          H  
ATOM  20786 2HH2 ARG A1412     -42.148  -5.426   5.315  1.00134.910          H  
ATOM  20787  N   GLU A1413     -40.490 -13.152   5.752  1.00 79.980          N  
ATOM  20788  CA  GLU A1413     -40.843 -14.265   4.872  1.00 79.810          C  
ATOM  20789  C   GLU A1413     -40.237 -15.585   5.362  1.00 79.530          C  
ATOM  20790  O   GLU A1413     -40.928 -16.612   5.387  1.00 79.490          O  
ATOM  20791  CB  GLU A1413     -40.377 -13.980   3.441  1.00111.800          C  
ATOM  20792  CG  GLU A1413     -41.163 -12.883   2.717  1.00111.800          C  
ATOM  20793  CD  GLU A1413     -40.585 -12.531   1.369  1.00111.800          C  
ATOM  20794  OE1 GLU A1413     -39.519 -13.010   1.057  1.00111.800          O  
ATOM  20795  OE2 GLU A1413     -41.207 -11.783   0.653  1.00111.800          O  
ATOM  20796  H   GLU A1413     -39.952 -12.360   5.385  1.00 95.980          H  
ATOM  20797  HA  GLU A1413     -41.927 -14.367   4.869  1.00 95.770          H  
ATOM  20798 1HB  GLU A1413     -39.333 -13.675   3.461  1.00134.160          H  
ATOM  20799 2HB  GLU A1413     -40.440 -14.890   2.847  1.00134.160          H  
ATOM  20800 1HG  GLU A1413     -42.186 -13.228   2.578  1.00134.160          H  
ATOM  20801 2HG  GLU A1413     -41.196 -11.997   3.340  1.00134.160          H  
ATOM  20802  N   LYS A1414     -38.968 -15.559   5.804  1.00 79.380          N  
ATOM  20803  CA  LYS A1414     -38.346 -16.763   6.349  1.00 79.140          C  
ATOM  20804  C   LYS A1414     -39.074 -17.202   7.612  1.00 79.240          C  
ATOM  20805  O   LYS A1414     -39.343 -18.397   7.808  1.00 79.140          O  
ATOM  20806  CB  LYS A1414     -36.885 -16.498   6.709  1.00110.890          C  
ATOM  20807  CG  LYS A1414     -35.931 -16.319   5.549  1.00110.890          C  
ATOM  20808  CD  LYS A1414     -34.553 -15.922   6.078  1.00110.890          C  
ATOM  20809  CE  LYS A1414     -33.560 -15.634   4.969  1.00110.890          C  
ATOM  20810  NZ  LYS A1414     -32.279 -15.082   5.518  1.00110.890          N  
ATOM  20811  H   LYS A1414     -38.414 -14.703   5.692  1.00 95.260          H  
ATOM  20812  HA  LYS A1414     -38.412 -17.563   5.612  1.00 94.970          H  
ATOM  20813 1HB  LYS A1414     -36.828 -15.594   7.314  1.00133.070          H  
ATOM  20814 2HB  LYS A1414     -36.513 -17.317   7.322  1.00133.070          H  
ATOM  20815 1HG  LYS A1414     -35.850 -17.256   5.000  1.00133.070          H  
ATOM  20816 2HG  LYS A1414     -36.301 -15.559   4.876  1.00133.070          H  
ATOM  20817 1HD  LYS A1414     -34.650 -15.023   6.690  1.00133.070          H  
ATOM  20818 2HD  LYS A1414     -34.159 -16.719   6.705  1.00133.070          H  
ATOM  20819 1HE  LYS A1414     -33.348 -16.553   4.429  1.00133.070          H  
ATOM  20820 2HE  LYS A1414     -33.991 -14.905   4.280  1.00133.070          H  
ATOM  20821 1HZ  LYS A1414     -31.637 -14.891   4.769  1.00133.070          H  
ATOM  20822 2HZ  LYS A1414     -32.498 -14.191   6.020  1.00133.070          H  
ATOM  20823 3HZ  LYS A1414     -31.863 -15.735   6.159  1.00133.070          H  
ATOM  20824  N   ALA A1415     -39.388 -16.224   8.476  1.00 79.490          N  
ATOM  20825  CA  ALA A1415     -40.085 -16.498   9.714  1.00 79.650          C  
ATOM  20826  C   ALA A1415     -41.448 -17.081   9.434  1.00 79.720          C  
ATOM  20827  O   ALA A1415     -41.835 -18.041  10.096  1.00 79.750          O  
ATOM  20828  CB  ALA A1415     -40.222 -15.239  10.536  1.00111.450          C  
ATOM  20829  H   ALA A1415     -39.104 -15.262   8.274  1.00 95.390          H  
ATOM  20830  HA  ALA A1415     -39.508 -17.233  10.273  1.00 95.580          H  
ATOM  20831 1HB  ALA A1415     -40.732 -15.463  11.471  1.00133.740          H  
ATOM  20832 2HB  ALA A1415     -39.234 -14.832  10.743  1.00133.740          H  
ATOM  20833 3HB  ALA A1415     -40.794 -14.523   9.966  1.00133.740          H  
ATOM  20834  N   LEU A1416     -42.160 -16.559   8.424  1.00 79.770          N  
ATOM  20835  CA  LEU A1416     -43.463 -17.098   8.105  1.00 79.880          C  
ATOM  20836  C   LEU A1416     -43.305 -18.533   7.684  1.00 79.550          C  
ATOM  20837  O   LEU A1416     -43.999 -19.394   8.197  1.00 79.510          O  
ATOM  20838  CB  LEU A1416     -44.198 -16.284   7.029  1.00111.790          C  
ATOM  20839  CG  LEU A1416     -45.610 -16.854   6.551  1.00111.790          C  
ATOM  20840  CD1 LEU A1416     -46.572 -16.981   7.715  1.00111.790          C  
ATOM  20841  CD2 LEU A1416     -46.216 -15.895   5.541  1.00111.790          C  
ATOM  20842  H   LEU A1416     -41.817 -15.736   7.928  1.00 95.720          H  
ATOM  20843  HA  LEU A1416     -44.062 -17.060   9.005  1.00 95.860          H  
ATOM  20844 1HB  LEU A1416     -44.346 -15.275   7.409  1.00134.150          H  
ATOM  20845 2HB  LEU A1416     -43.549 -16.222   6.152  1.00134.150          H  
ATOM  20846  HG  LEU A1416     -45.475 -17.837   6.099  1.00134.150          H  
ATOM  20847 1HD1 LEU A1416     -47.523 -17.359   7.352  1.00134.150          H  
ATOM  20848 2HD1 LEU A1416     -46.189 -17.667   8.470  1.00134.150          H  
ATOM  20849 3HD1 LEU A1416     -46.713 -16.014   8.143  1.00134.150          H  
ATOM  20850 1HD2 LEU A1416     -47.182 -16.273   5.214  1.00134.150          H  
ATOM  20851 2HD2 LEU A1416     -46.355 -14.916   6.005  1.00134.150          H  
ATOM  20852 3HD2 LEU A1416     -45.549 -15.799   4.685  1.00134.150          H  
ATOM  20853  N   PHE A1417     -42.351 -18.850   6.816  1.00 79.340          N  
ATOM  20854  CA  PHE A1417     -42.223 -20.243   6.406  1.00 79.040          C  
ATOM  20855  C   PHE A1417     -42.126 -21.160   7.627  1.00 78.810          C  
ATOM  20856  O   PHE A1417     -42.845 -22.167   7.718  1.00 78.710          O  
ATOM  20857  CB  PHE A1417     -41.008 -20.434   5.504  1.00110.780          C  
ATOM  20858  CG  PHE A1417     -40.775 -21.856   5.102  1.00110.780          C  
ATOM  20859  CD1 PHE A1417     -41.526 -22.444   4.090  1.00110.780          C  
ATOM  20860  CD2 PHE A1417     -39.797 -22.614   5.730  1.00110.780          C  
ATOM  20861  CE1 PHE A1417     -41.305 -23.753   3.723  1.00110.780          C  
ATOM  20862  CE2 PHE A1417     -39.576 -23.911   5.359  1.00110.780          C  
ATOM  20863  CZ  PHE A1417     -40.330 -24.486   4.355  1.00110.780          C  
ATOM  20864  H   PHE A1417     -41.756 -18.119   6.407  1.00 95.210          H  
ATOM  20865  HA  PHE A1417     -43.116 -20.516   5.846  1.00 94.850          H  
ATOM  20866 1HB  PHE A1417     -41.127 -19.833   4.605  1.00132.930          H  
ATOM  20867 2HB  PHE A1417     -40.119 -20.073   6.018  1.00132.930          H  
ATOM  20868  HD1 PHE A1417     -42.298 -21.863   3.584  1.00132.930          H  
ATOM  20869  HD2 PHE A1417     -39.196 -22.172   6.532  1.00132.930          H  
ATOM  20870  HE1 PHE A1417     -41.897 -24.204   2.929  1.00132.930          H  
ATOM  20871  HE2 PHE A1417     -38.801 -24.489   5.867  1.00132.930          H  
ATOM  20872  HZ  PHE A1417     -40.152 -25.520   4.063  1.00132.930          H  
ATOM  20873  N   GLU A1418     -41.240 -20.824   8.570  1.00 78.760          N  
ATOM  20874  CA  GLU A1418     -41.093 -21.652   9.764  1.00 78.570          C  
ATOM  20875  C   GLU A1418     -42.362 -21.662  10.626  1.00 78.710          C  
ATOM  20876  O   GLU A1418     -42.727 -22.701  11.188  1.00 78.580          O  
ATOM  20877  CB  GLU A1418     -39.882 -21.187  10.567  1.00110.070          C  
ATOM  20878  CG  GLU A1418     -38.558 -21.531   9.898  1.00110.070          C  
ATOM  20879  CD  GLU A1418     -38.330 -23.021   9.881  1.00110.070          C  
ATOM  20880  OE1 GLU A1418     -38.362 -23.588  10.945  1.00110.070          O  
ATOM  20881  OE2 GLU A1418     -38.157 -23.594   8.822  1.00110.070          O  
ATOM  20882  H   GLU A1418     -40.667 -19.981   8.439  1.00 94.510          H  
ATOM  20883  HA  GLU A1418     -40.905 -22.674   9.440  1.00 94.280          H  
ATOM  20884 1HB  GLU A1418     -39.927 -20.102  10.690  1.00132.090          H  
ATOM  20885 2HB  GLU A1418     -39.900 -21.636  11.559  1.00132.090          H  
ATOM  20886 1HG  GLU A1418     -38.570 -21.155   8.874  1.00132.090          H  
ATOM  20887 2HG  GLU A1418     -37.746 -21.040  10.432  1.00132.090          H  
ATOM  20888  N   LEU A1419     -43.046 -20.521  10.714  1.00 79.010          N  
ATOM  20889  CA  LEU A1419     -44.286 -20.401  11.463  1.00 79.190          C  
ATOM  20890  C   LEU A1419     -45.422 -21.181  10.790  1.00 79.140          C  
ATOM  20891  O   LEU A1419     -46.319 -21.664  11.483  1.00 79.100          O  
ATOM  20892  CB  LEU A1419     -44.584 -18.917  11.699  1.00110.790          C  
ATOM  20893  CG  LEU A1419     -43.555 -18.208  12.703  1.00110.790          C  
ATOM  20894  CD1 LEU A1419     -43.719 -16.716  12.670  1.00110.790          C  
ATOM  20895  CD2 LEU A1419     -43.812 -18.690  14.121  1.00110.790          C  
ATOM  20896  H   LEU A1419     -42.654 -19.680  10.281  1.00 94.810          H  
ATOM  20897  HA  LEU A1419     -44.127 -20.861  12.424  1.00 95.030          H  
ATOM  20898 1HB  LEU A1419     -44.542 -18.408  10.752  1.00132.950          H  
ATOM  20899 2HB  LEU A1419     -45.591 -18.813  12.105  1.00132.950          H  
ATOM  20900  HG  LEU A1419     -42.537 -18.450  12.415  1.00132.950          H  
ATOM  20901 1HD1 LEU A1419     -43.013 -16.250  13.357  1.00132.950          H  
ATOM  20902 2HD1 LEU A1419     -43.525 -16.351  11.662  1.00132.950          H  
ATOM  20903 3HD1 LEU A1419     -44.716 -16.464  12.974  1.00132.950          H  
ATOM  20904 1HD2 LEU A1419     -43.116 -18.198  14.797  1.00132.950          H  
ATOM  20905 2HD2 LEU A1419     -44.828 -18.443  14.397  1.00132.950          H  
ATOM  20906 3HD2 LEU A1419     -43.674 -19.756  14.203  1.00132.950          H  
ATOM  20907  N   VAL A1420     -45.398 -21.311   9.459  1.00 79.160          N  
ATOM  20908  CA  VAL A1420     -46.378 -22.118   8.746  1.00 79.150          C  
ATOM  20909  C   VAL A1420     -46.154 -23.562   9.137  1.00 78.790          C  
ATOM  20910  O   VAL A1420     -47.116 -24.296   9.349  1.00 78.760          O  
ATOM  20911  CB  VAL A1420     -46.303 -21.985   7.212  1.00110.810          C  
ATOM  20912  CG1 VAL A1420     -47.224 -23.013   6.565  1.00110.810          C  
ATOM  20913  CG2 VAL A1420     -46.761 -20.636   6.802  1.00110.810          C  
ATOM  20914  H   VAL A1420     -44.671 -20.828   8.939  1.00 94.990          H  
ATOM  20915  HA  VAL A1420     -47.372 -21.819   9.060  1.00 94.980          H  
ATOM  20916  HB  VAL A1420     -45.278 -22.153   6.878  1.00132.980          H  
ATOM  20917 1HG1 VAL A1420     -47.186 -22.908   5.500  1.00132.980          H  
ATOM  20918 2HG1 VAL A1420     -46.926 -24.026   6.825  1.00132.980          H  
ATOM  20919 3HG1 VAL A1420     -48.234 -22.832   6.915  1.00132.980          H  
ATOM  20920 1HG2 VAL A1420     -46.707 -20.552   5.723  1.00132.980          H  
ATOM  20921 2HG2 VAL A1420     -47.780 -20.512   7.136  1.00132.980          H  
ATOM  20922 3HG2 VAL A1420     -46.142 -19.892   7.251  1.00132.980          H  
ATOM  20923  N   ARG A1421     -44.888 -23.991   9.169  1.00 78.530          N  
ATOM  20924  CA  ARG A1421     -44.566 -25.347   9.588  1.00 78.250          C  
ATOM  20925  C   ARG A1421     -44.999 -25.569  11.046  1.00 78.160          C  
ATOM  20926  O   ARG A1421     -45.480 -26.646  11.384  1.00 78.120          O  
ATOM  20927  CB  ARG A1421     -43.090 -25.629   9.449  1.00109.660          C  
ATOM  20928  CG  ARG A1421     -42.558 -25.690   8.046  1.00109.660          C  
ATOM  20929  CD  ARG A1421     -41.083 -25.857   8.045  1.00109.660          C  
ATOM  20930  NE  ARG A1421     -40.682 -27.153   8.550  1.00109.660          N  
ATOM  20931  CZ  ARG A1421     -39.432 -27.493   8.945  1.00109.660          C  
ATOM  20932  NH1 ARG A1421     -38.424 -26.628   8.943  1.00109.660          N  
ATOM  20933  NH2 ARG A1421     -39.213 -28.726   9.339  1.00109.660          N  
ATOM  20934  H   ARG A1421     -44.154 -23.339   8.872  1.00 94.240          H  
ATOM  20935  HA  ARG A1421     -45.106 -26.044   8.950  1.00 93.900          H  
ATOM  20936 1HB  ARG A1421     -42.517 -24.885   9.989  1.00131.590          H  
ATOM  20937 2HB  ARG A1421     -42.894 -26.600   9.890  1.00131.590          H  
ATOM  20938 1HG  ARG A1421     -43.002 -26.537   7.527  1.00131.590          H  
ATOM  20939 2HG  ARG A1421     -42.800 -24.767   7.518  1.00131.590          H  
ATOM  20940 1HD  ARG A1421     -40.728 -25.772   7.035  1.00131.590          H  
ATOM  20941 2HD  ARG A1421     -40.626 -25.080   8.662  1.00131.590          H  
ATOM  20942  HE  ARG A1421     -41.390 -27.880   8.577  1.00131.590          H  
ATOM  20943 1HH1 ARG A1421     -38.541 -25.639   8.677  1.00131.590          H  
ATOM  20944 2HH1 ARG A1421     -37.512 -26.923   9.250  1.00131.590          H  
ATOM  20945 1HH2 ARG A1421     -39.982 -29.392   9.362  1.00131.590          H  
ATOM  20946 2HH2 ARG A1421     -38.291 -29.010   9.632  1.00131.590          H  
ATOM  20947  N   SER A1422     -44.814 -24.563  11.914  1.00 78.170          N  
ATOM  20948  CA  SER A1422     -45.245 -24.639  13.313  1.00 78.140          C  
ATOM  20949  C   SER A1422     -46.771 -24.774  13.377  1.00 78.320          C  
ATOM  20950  O   SER A1422     -47.307 -25.556  14.175  1.00 78.300          O  
ATOM  20951  CB  SER A1422     -44.780 -23.437  14.100  1.00109.410          C  
ATOM  20952  OG  SER A1422     -45.167 -23.543  15.449  1.00109.410          O  
ATOM  20953  H   SER A1422     -44.328 -23.722  11.590  1.00 93.800          H  
ATOM  20954  HA  SER A1422     -44.805 -25.528  13.762  1.00 93.770          H  
ATOM  20955 1HB  SER A1422     -43.696 -23.341  14.022  1.00131.290          H  
ATOM  20956 2HB  SER A1422     -45.218 -22.544  13.674  1.00131.290          H  
ATOM  20957  HG  SER A1422     -44.611 -24.235  15.826  1.00131.290          H  
ATOM  20958  N   HIS A1423     -47.470 -23.989  12.545  1.00 78.520          N  
ATOM  20959  CA  HIS A1423     -48.917 -24.032  12.425  1.00 78.720          C  
ATOM  20960  C   HIS A1423     -49.288 -25.456  12.013  1.00 78.730          C  
ATOM  20961  O   HIS A1423     -50.098 -26.093  12.678  1.00 78.760          O  
ATOM  20962  CB  HIS A1423     -49.389 -22.985  11.386  1.00110.130          C  
ATOM  20963  CG  HIS A1423     -50.875 -22.857  11.114  1.00110.130          C  
ATOM  20964  ND1 HIS A1423     -51.747 -22.174  11.954  1.00110.130          N  
ATOM  20965  CD2 HIS A1423     -51.629 -23.306  10.075  1.00110.130          C  
ATOM  20966  CE1 HIS A1423     -52.965 -22.210  11.432  1.00110.130          C  
ATOM  20967  NE2 HIS A1423     -52.918 -22.892  10.301  1.00110.130          N  
ATOM  20968  H   HIS A1423     -46.969 -23.306  11.978  1.00 94.220          H  
ATOM  20969  HA  HIS A1423     -49.388 -23.812  13.382  1.00 94.460          H  
ATOM  20970 1HB  HIS A1423     -49.033 -22.003  11.702  1.00132.150          H  
ATOM  20971 2HB  HIS A1423     -48.929 -23.187  10.444  1.00132.150          H  
ATOM  20972  HD1 HIS A1423     -51.515 -21.523  12.727  1.00132.150          H  
ATOM  20973  HD2 HIS A1423     -51.391 -23.882   9.177  1.00132.150          H  
ATOM  20974  HE1 HIS A1423     -53.792 -21.726  11.948  1.00132.150          H  
ATOM  20975  N   ALA A1424     -48.645 -25.986  10.958  1.00 78.720          N  
ATOM  20976  CA  ALA A1424     -48.889 -27.346  10.498  1.00 78.790          C  
ATOM  20977  C   ALA A1424     -48.583 -28.353  11.603  1.00 78.600          C  
ATOM  20978  O   ALA A1424     -49.282 -29.349  11.754  1.00 78.860          O  
ATOM  20979  CB  ALA A1424     -48.068 -27.659   9.270  1.00110.280          C  
ATOM  20980  H   ALA A1424     -47.986 -25.407  10.446  1.00 94.460          H  
ATOM  20981  HA  ALA A1424     -49.929 -27.426  10.227  1.00 94.550          H  
ATOM  20982 1HB  ALA A1424     -48.288 -28.669   8.930  1.00132.330          H  
ATOM  20983 2HB  ALA A1424     -48.312 -26.944   8.486  1.00132.330          H  
ATOM  20984 3HB  ALA A1424     -47.022 -27.578   9.512  1.00132.330          H  
ATOM  20985  N   ALA A1425     -47.560 -28.120  12.416  1.00 78.190          N  
ATOM  20986  CA  ALA A1425     -47.318 -29.053  13.496  1.00 78.030          C  
ATOM  20987  C   ALA A1425     -48.543 -29.090  14.406  1.00 78.110          C  
ATOM  20988  O   ALA A1425     -48.995 -30.174  14.790  1.00 78.140          O  
ATOM  20989  CB  ALA A1425     -46.088 -28.651  14.270  1.00109.310          C  
ATOM  20990  H   ALA A1425     -46.927 -27.340  12.241  1.00 93.830          H  
ATOM  20991  HA  ALA A1425     -47.170 -30.046  13.073  1.00 93.640          H  
ATOM  20992 1HB  ALA A1425     -45.902 -29.352  15.072  1.00131.170          H  
ATOM  20993 2HB  ALA A1425     -45.260 -28.640  13.578  1.00131.170          H  
ATOM  20994 3HB  ALA A1425     -46.217 -27.668  14.691  1.00131.170          H  
ATOM  20995  N   ALA A1426     -49.117 -27.913  14.723  1.00 78.170          N  
ATOM  20996  CA  ALA A1426     -50.332 -27.844  15.541  1.00 78.300          C  
ATOM  20997  C   ALA A1426     -51.505 -28.548  14.844  1.00 78.610          C  
ATOM  20998  O   ALA A1426     -52.333 -29.182  15.502  1.00 78.700          O  
ATOM  20999  CB  ALA A1426     -50.686 -26.402  15.855  1.00109.570          C  
ATOM  21000  H   ALA A1426     -48.648 -27.046  14.423  1.00 93.800          H  
ATOM  21001  HA  ALA A1426     -50.137 -28.364  16.477  1.00 93.960          H  
ATOM  21002 1HB  ALA A1426     -51.570 -26.375  16.485  1.00131.480          H  
ATOM  21003 2HB  ALA A1426     -49.854 -25.933  16.374  1.00131.480          H  
ATOM  21004 3HB  ALA A1426     -50.879 -25.870  14.944  1.00131.480          H  
ATOM  21005  N   VAL A1427     -51.552 -28.452  13.511  1.00 78.820          N  
ATOM  21006  CA  VAL A1427     -52.602 -29.063  12.690  1.00 79.200          C  
ATOM  21007  C   VAL A1427     -52.546 -30.582  12.772  1.00 79.140          C  
ATOM  21008  O   VAL A1427     -53.567 -31.250  12.951  1.00 79.370          O  
ATOM  21009  CB  VAL A1427     -52.408 -28.722  11.191  1.00110.730          C  
ATOM  21010  CG1 VAL A1427     -53.344 -29.448  10.373  1.00110.730          C  
ATOM  21011  CG2 VAL A1427     -52.588 -27.306  10.926  1.00110.730          C  
ATOM  21012  H   VAL A1427     -50.848 -27.846  13.081  1.00 94.580          H  
ATOM  21013  HA  VAL A1427     -53.570 -28.717  13.041  1.00 95.040          H  
ATOM  21014  HB  VAL A1427     -51.440 -29.025  10.905  1.00132.870          H  
ATOM  21015 1HG1 VAL A1427     -53.166 -29.202   9.344  1.00132.870          H  
ATOM  21016 2HG1 VAL A1427     -53.267 -30.516  10.487  1.00132.870          H  
ATOM  21017 3HG1 VAL A1427     -54.321 -29.123  10.667  1.00132.870          H  
ATOM  21018 1HG2 VAL A1427     -52.417 -27.135   9.907  1.00132.870          H  
ATOM  21019 2HG2 VAL A1427     -53.575 -27.034  11.177  1.00132.870          H  
ATOM  21020 3HG2 VAL A1427     -51.916 -26.734  11.476  1.00132.870          H  
ATOM  21021  N   LEU A1428     -51.337 -31.112  12.604  1.00 78.860          N  
ATOM  21022  CA  LEU A1428     -51.055 -32.537  12.595  1.00 78.830          C  
ATOM  21023  C   LEU A1428     -51.035 -33.141  14.001  1.00 78.580          C  
ATOM  21024  O   LEU A1428     -51.366 -34.317  14.177  1.00 78.800          O  
ATOM  21025  CB  LEU A1428     -49.694 -32.756  11.921  1.00110.370          C  
ATOM  21026  CG  LEU A1428     -49.652 -32.903  10.352  1.00110.370          C  
ATOM  21027  CD1 LEU A1428     -50.322 -31.706   9.639  1.00110.370          C  
ATOM  21028  CD2 LEU A1428     -48.211 -32.951   9.939  1.00110.370          C  
ATOM  21029  H   LEU A1428     -50.569 -30.465  12.420  1.00 94.630          H  
ATOM  21030  HA  LEU A1428     -51.832 -33.037  12.020  1.00 94.600          H  
ATOM  21031 1HB  LEU A1428     -49.054 -31.916  12.192  1.00132.450          H  
ATOM  21032 2HB  LEU A1428     -49.263 -33.660  12.343  1.00132.450          H  
ATOM  21033  HG  LEU A1428     -50.163 -33.816  10.052  1.00132.450          H  
ATOM  21034 1HD1 LEU A1428     -50.253 -31.844   8.561  1.00132.450          H  
ATOM  21035 2HD1 LEU A1428     -51.360 -31.654   9.918  1.00132.450          H  
ATOM  21036 3HD1 LEU A1428     -49.828 -30.787   9.906  1.00132.450          H  
ATOM  21037 1HD2 LEU A1428     -48.135 -33.057   8.857  1.00132.450          H  
ATOM  21038 2HD2 LEU A1428     -47.729 -32.033  10.249  1.00132.450          H  
ATOM  21039 3HD2 LEU A1428     -47.715 -33.793  10.409  1.00132.450          H  
ATOM  21040  N   GLY A1429     -50.658 -32.337  15.000  1.00 78.150          N  
ATOM  21041  CA  GLY A1429     -50.575 -32.757  16.393  1.00 77.910          C  
ATOM  21042  C   GLY A1429     -49.155 -33.068  16.862  1.00 77.720          C  
ATOM  21043  O   GLY A1429     -48.944 -33.895  17.755  1.00 77.730          O  
ATOM  21044  H   GLY A1429     -50.370 -31.383  14.795  1.00 93.780          H  
ATOM  21045 1HA  GLY A1429     -50.948 -31.925  16.983  1.00 93.490          H  
ATOM  21046 2HA  GLY A1429     -51.235 -33.603  16.575  1.00 93.490          H  
ATOM  21047  N   HIS A1430     -48.180 -32.430  16.226  1.00 77.580          N  
ATOM  21048  CA  HIS A1430     -46.777 -32.585  16.556  1.00 77.420          C  
ATOM  21049  C   HIS A1430     -46.265 -31.575  17.565  1.00 77.020          C  
ATOM  21050  O   HIS A1430     -46.791 -30.470  17.696  1.00 76.900          O  
ATOM  21051  CB  HIS A1430     -45.906 -32.484  15.319  1.00108.450          C  
ATOM  21052  CG  HIS A1430     -46.043 -33.595  14.412  1.00108.450          C  
ATOM  21053  ND1 HIS A1430     -45.742 -34.876  14.785  1.00108.450          N  
ATOM  21054  CD2 HIS A1430     -46.403 -33.648  13.123  1.00108.450          C  
ATOM  21055  CE1 HIS A1430     -45.930 -35.678  13.763  1.00108.450          C  
ATOM  21056  NE2 HIS A1430     -46.325 -34.962  12.738  1.00108.450          N  
ATOM  21057  H   HIS A1430     -48.438 -31.753  15.516  1.00 93.100          H  
ATOM  21058  HA  HIS A1430     -46.625 -33.574  16.986  1.00 92.900          H  
ATOM  21059 1HB  HIS A1430     -46.164 -31.595  14.773  1.00130.140          H  
ATOM  21060 2HB  HIS A1430     -44.880 -32.388  15.617  1.00130.140          H  
ATOM  21061  HD2 HIS A1430     -46.689 -32.801  12.507  1.00130.140          H  
ATOM  21062  HE1 HIS A1430     -45.770 -36.748  13.761  1.00130.140          H  
ATOM  21063  HE2 HIS A1430     -46.521 -35.339  11.817  1.00130.140          H  
ATOM  21064  N   ALA A1431     -45.180 -31.958  18.236  1.00 76.860          N  
ATOM  21065  CA  ALA A1431     -44.450 -31.100  19.169  1.00 76.480          C  
ATOM  21066  C   ALA A1431     -43.916 -29.835  18.492  1.00 76.230          C  
ATOM  21067  O   ALA A1431     -43.876 -28.767  19.107  1.00 76.040          O  
ATOM  21068  CB  ALA A1431     -43.292 -31.878  19.781  1.00107.220          C  
ATOM  21069  H   ALA A1431     -44.874 -32.907  18.079  1.00 92.230          H  
ATOM  21070  HA  ALA A1431     -45.129 -30.787  19.956  1.00 91.780          H  
ATOM  21071 1HB  ALA A1431     -42.767 -31.241  20.484  1.00128.670          H  
ATOM  21072 2HB  ALA A1431     -43.672 -32.753  20.301  1.00128.670          H  
ATOM  21073 3HB  ALA A1431     -42.604 -32.183  19.001  1.00128.670          H  
ATOM  21074  N   SER A1432     -43.489 -29.951  17.234  1.00 76.260          N  
ATOM  21075  CA  SER A1432     -42.964 -28.801  16.512  1.00 76.080          C  
ATOM  21076  C   SER A1432     -42.910 -28.964  15.003  1.00 76.160          C  
ATOM  21077  O   SER A1432     -43.257 -30.008  14.438  1.00 76.400          O  
ATOM  21078  CB  SER A1432     -41.566 -28.468  16.946  1.00106.580          C  
ATOM  21079  OG  SER A1432     -41.175 -27.245  16.369  1.00106.580          O  
ATOM  21080  H   SER A1432     -43.523 -30.841  16.770  1.00 91.510          H  
ATOM  21081  HA  SER A1432     -43.609 -27.947  16.731  1.00 91.300          H  
ATOM  21082 1HB  SER A1432     -41.504 -28.405  18.031  1.00127.900          H  
ATOM  21083 2HB  SER A1432     -40.894 -29.260  16.622  1.00127.900          H  
ATOM  21084  HG  SER A1432     -40.188 -27.293  16.312  1.00127.900          H  
ATOM  21085  N   ALA A1433     -42.402 -27.909  14.361  1.00 75.990          N  
ATOM  21086  CA  ALA A1433     -42.239 -27.787  12.910  1.00 76.070          C  
ATOM  21087  C   ALA A1433     -41.368 -28.893  12.341  1.00 76.200          C  
ATOM  21088  O   ALA A1433     -41.636 -29.424  11.255  1.00 76.310          O  
ATOM  21089  CB  ALA A1433     -41.597 -26.450  12.599  1.00106.470          C  
ATOM  21090  H   ALA A1433     -42.109 -27.133  14.949  1.00 91.190          H  
ATOM  21091  HA  ALA A1433     -43.221 -27.844  12.441  1.00 91.280          H  
ATOM  21092 1HB  ALA A1433     -41.460 -26.339  11.551  1.00127.760          H  
ATOM  21093 2HB  ALA A1433     -42.216 -25.641  12.972  1.00127.760          H  
ATOM  21094 3HB  ALA A1433     -40.619 -26.405  13.080  1.00127.760          H  
ATOM  21095  N   GLU A1434     -40.354 -29.285  13.105  1.00 76.210          N  
ATOM  21096  CA  GLU A1434     -39.395 -30.298  12.713  1.00 76.370          C  
ATOM  21097  C   GLU A1434     -40.015 -31.670  12.455  1.00 76.550          C  
ATOM  21098  O   GLU A1434     -39.385 -32.519  11.821  1.00 76.570          O  
ATOM  21099  CB  GLU A1434     -38.290 -30.401  13.772  1.00106.850          C  
ATOM  21100  CG  GLU A1434     -37.379 -29.140  13.879  1.00106.850          C  
ATOM  21101  CD  GLU A1434     -37.957 -28.042  14.747  1.00106.850          C  
ATOM  21102  OE1 GLU A1434     -39.032 -28.248  15.263  1.00106.850          O  
ATOM  21103  OE2 GLU A1434     -37.335 -27.024  14.901  1.00106.850          O  
ATOM  21104  H   GLU A1434     -40.185 -28.810  13.999  1.00 91.450          H  
ATOM  21105  HA  GLU A1434     -38.928 -29.972  11.790  1.00 91.640          H  
ATOM  21106 1HB  GLU A1434     -38.742 -30.575  14.750  1.00128.220          H  
ATOM  21107 2HB  GLU A1434     -37.653 -31.256  13.551  1.00128.220          H  
ATOM  21108 1HG  GLU A1434     -36.412 -29.440  14.288  1.00128.220          H  
ATOM  21109 2HG  GLU A1434     -37.214 -28.748  12.877  1.00128.220          H  
ATOM  21110  N   ARG A1435     -41.214 -31.921  12.986  1.00 76.730          N  
ATOM  21111  CA  ARG A1435     -41.858 -33.208  12.824  1.00 76.950          C  
ATOM  21112  C   ARG A1435     -42.970 -33.230  11.780  1.00 76.880          C  
ATOM  21113  O   ARG A1435     -43.552 -34.285  11.527  1.00 77.020          O  
ATOM  21114  CB  ARG A1435     -42.411 -33.659  14.149  1.00107.640          C  
ATOM  21115  CG  ARG A1435     -41.377 -33.971  15.206  1.00107.640          C  
ATOM  21116  CD  ARG A1435     -42.010 -34.208  16.520  1.00107.640          C  
ATOM  21117  NE  ARG A1435     -42.870 -35.410  16.524  1.00107.640          N  
ATOM  21118  CZ  ARG A1435     -43.709 -35.777  17.530  1.00107.640          C  
ATOM  21119  NH1 ARG A1435     -43.773 -35.064  18.629  1.00107.640          N  
ATOM  21120  NH2 ARG A1435     -44.469 -36.846  17.403  1.00107.640          N  
ATOM  21121  H   ARG A1435     -41.720 -31.180  13.483  1.00 92.080          H  
ATOM  21122  HA  ARG A1435     -41.097 -33.919  12.518  1.00 92.340          H  
ATOM  21123 1HB  ARG A1435     -43.027 -32.871  14.533  1.00129.170          H  
ATOM  21124 2HB  ARG A1435     -43.034 -34.536  14.004  1.00129.170          H  
ATOM  21125 1HG  ARG A1435     -40.828 -34.867  14.921  1.00129.170          H  
ATOM  21126 2HG  ARG A1435     -40.685 -33.132  15.301  1.00129.170          H  
ATOM  21127 1HD  ARG A1435     -41.243 -34.306  17.266  1.00129.170          H  
ATOM  21128 2HD  ARG A1435     -42.632 -33.348  16.757  1.00129.170          H  
ATOM  21129  HE  ARG A1435     -42.861 -35.989  15.692  1.00129.170          H  
ATOM  21130 1HH1 ARG A1435     -43.173 -34.268  18.740  1.00129.170          H  
ATOM  21131 2HH1 ARG A1435     -44.402 -35.329  19.400  1.00129.170          H  
ATOM  21132 1HH2 ARG A1435     -44.429 -37.398  16.561  1.00129.170          H  
ATOM  21133 2HH2 ARG A1435     -45.109 -37.088  18.145  1.00129.170          H  
ATOM  21134  N   VAL A1436     -43.208 -32.126  11.076  1.00 76.700          N  
ATOM  21135  CA  VAL A1436     -44.307 -32.135  10.116  1.00 76.650          C  
ATOM  21136  C   VAL A1436     -44.192 -33.235   9.039  1.00 77.150          C  
ATOM  21137  O   VAL A1436     -45.212 -33.833   8.703  1.00 77.380          O  
ATOM  21138  CB  VAL A1436     -44.513 -30.725   9.511  1.00107.330          C  
ATOM  21139  CG1 VAL A1436     -45.491 -30.750   8.314  1.00107.330          C  
ATOM  21140  CG2 VAL A1436     -45.086 -29.838  10.606  1.00107.330          C  
ATOM  21141  H   VAL A1436     -42.659 -31.274  11.245  1.00 92.040          H  
ATOM  21142  HA  VAL A1436     -45.215 -32.341  10.681  1.00 91.980          H  
ATOM  21143  HB  VAL A1436     -43.568 -30.317   9.185  1.00128.800          H  
ATOM  21144 1HG1 VAL A1436     -45.620 -29.739   7.937  1.00128.800          H  
ATOM  21145 2HG1 VAL A1436     -45.098 -31.378   7.514  1.00128.800          H  
ATOM  21146 3HG1 VAL A1436     -46.444 -31.132   8.624  1.00128.800          H  
ATOM  21147 1HG2 VAL A1436     -45.226 -28.838  10.224  1.00128.800          H  
ATOM  21148 2HG2 VAL A1436     -46.042 -30.241  10.931  1.00128.800          H  
ATOM  21149 3HG2 VAL A1436     -44.405 -29.805  11.451  1.00128.800          H  
ATOM  21150  N   PRO A1437     -43.023 -33.498   8.413  1.00 77.360          N  
ATOM  21151  CA  PRO A1437     -42.823 -34.576   7.463  1.00 77.830          C  
ATOM  21152  C   PRO A1437     -42.378 -35.879   8.139  1.00 77.830          C  
ATOM  21153  O   PRO A1437     -41.838 -36.762   7.469  1.00 77.790          O  
ATOM  21154  CB  PRO A1437     -41.720 -34.012   6.564  1.00116.750          C  
ATOM  21155  CG  PRO A1437     -40.846 -33.232   7.518  1.00116.750          C  
ATOM  21156  CD  PRO A1437     -41.812 -32.632   8.557  1.00116.750          C  
ATOM  21157  HA  PRO A1437     -43.751 -34.734   6.895  1.00 93.400          H  
ATOM  21158 1HB  PRO A1437     -41.186 -34.836   6.056  1.00140.090          H  
ATOM  21159 2HB  PRO A1437     -42.158 -33.385   5.774  1.00140.090          H  
ATOM  21160 1HG  PRO A1437     -40.103 -33.903   7.978  1.00140.090          H  
ATOM  21161 2HG  PRO A1437     -40.276 -32.466   6.971  1.00140.090          H  
ATOM  21162 1HD  PRO A1437     -41.322 -32.747   9.528  1.00140.090          H  
ATOM  21163 2HD  PRO A1437     -42.020 -31.599   8.308  1.00140.090          H  
ATOM  21164  N   ALA A1438     -42.488 -35.990   9.471  1.00 77.930          N  
ATOM  21165  CA  ALA A1438     -41.934 -37.168  10.107  1.00 78.050          C  
ATOM  21166  C   ALA A1438     -42.641 -38.423   9.647  1.00 78.200          C  
ATOM  21167  O   ALA A1438     -43.702 -38.801  10.147  1.00 78.090          O  
ATOM  21168  CB  ALA A1438     -42.033 -37.055  11.624  1.00109.220          C  
ATOM  21169  H   ALA A1438     -42.941 -35.290  10.061  1.00 93.520          H  
ATOM  21170  HA  ALA A1438     -40.884 -37.252   9.817  1.00 93.660          H  
ATOM  21171 1HB  ALA A1438     -41.600 -37.942  12.086  1.00131.070          H  
ATOM  21172 2HB  ALA A1438     -41.500 -36.176  11.954  1.00131.070          H  
ATOM  21173 3HB  ALA A1438     -43.080 -36.964  11.906  1.00131.070          H  
ATOM  21174  N   ASP A1439     -41.965 -39.154   8.787  1.00 78.490          N  
ATOM  21175  CA  ASP A1439     -42.463 -40.370   8.187  1.00 78.730          C  
ATOM  21176  C   ASP A1439     -42.425 -41.500   9.193  1.00 78.400          C  
ATOM  21177  O   ASP A1439     -43.148 -42.487   9.092  1.00 78.380          O  
ATOM  21178  CB  ASP A1439     -41.598 -40.666   6.991  1.00110.130          C  
ATOM  21179  CG  ASP A1439     -40.156 -40.769   7.432  1.00110.130          C  
ATOM  21180  OD1 ASP A1439     -39.760 -39.994   8.297  1.00110.130          O  
ATOM  21181  OD2 ASP A1439     -39.469 -41.630   6.964  1.00110.130          O  
ATOM  21182  H   ASP A1439     -41.066 -38.790   8.449  1.00 94.190          H  
ATOM  21183  HA  ASP A1439     -43.495 -40.205   7.871  1.00 94.480          H  
ATOM  21184 1HB  ASP A1439     -41.903 -41.580   6.521  1.00132.150          H  
ATOM  21185 2HB  ASP A1439     -41.696 -39.854   6.260  1.00132.150          H  
ATOM  21186  N   GLN A1440     -41.602 -41.308  10.205  1.00 78.180          N  
ATOM  21187  CA  GLN A1440     -41.424 -42.271  11.265  1.00 77.890          C  
ATOM  21188  C   GLN A1440     -42.385 -42.008  12.425  1.00 77.800          C  
ATOM  21189  O   GLN A1440     -42.268 -42.642  13.469  1.00 77.970          O  
ATOM  21190  CB  GLN A1440     -39.976 -42.252  11.764  1.00109.160          C  
ATOM  21191  CG  GLN A1440     -38.936 -42.566  10.673  1.00109.160          C  
ATOM  21192  CD  GLN A1440     -39.104 -43.935  10.020  1.00109.160          C  
ATOM  21193  OE1 GLN A1440     -39.133 -44.965  10.707  1.00109.160          O  
ATOM  21194  NE2 GLN A1440     -39.217 -43.949   8.695  1.00109.160          N  
ATOM  21195  H   GLN A1440     -41.029 -40.471  10.168  1.00 93.820          H  
ATOM  21196  HA  GLN A1440     -41.643 -43.264  10.871  1.00 93.470          H  
ATOM  21197 1HB  GLN A1440     -39.750 -41.270  12.174  1.00130.990          H  
ATOM  21198 2HB  GLN A1440     -39.858 -42.980  12.566  1.00130.990          H  
ATOM  21199 1HG  GLN A1440     -39.011 -41.817   9.892  1.00130.990          H  
ATOM  21200 2HG  GLN A1440     -37.945 -42.528  11.119  1.00130.990          H  
ATOM  21201 1HE2 GLN A1440     -39.328 -44.809   8.209  1.00130.990          H  
ATOM  21202 2HE2 GLN A1440     -39.198 -43.067   8.155  1.00130.990          H  
ATOM  21203  N   ALA A1441     -43.285 -41.025  12.290  1.00 77.550          N  
ATOM  21204  CA  ALA A1441     -44.237 -40.740  13.355  1.00 77.180          C  
ATOM  21205  C   ALA A1441     -45.165 -41.928  13.578  1.00 77.110          C  
ATOM  21206  O   ALA A1441     -45.637 -42.553  12.633  1.00 76.990          O  
ATOM  21207  CB  ALA A1441     -45.059 -39.510  13.025  1.00108.200          C  
ATOM  21208  H   ALA A1441     -43.350 -40.489  11.419  1.00 93.060          H  
ATOM  21209  HA  ALA A1441     -43.679 -40.567  14.274  1.00 92.620          H  
ATOM  21210 1HB  ALA A1441     -45.750 -39.300  13.834  1.00129.840          H  
ATOM  21211 2HB  ALA A1441     -44.394 -38.664  12.886  1.00129.840          H  
ATOM  21212 3HB  ALA A1441     -45.614 -39.684  12.102  1.00129.840          H  
ATOM  21213  N   PHE A1442     -45.538 -42.152  14.830  1.00 77.210          N  
ATOM  21214  CA  PHE A1442     -46.458 -43.226  15.204  1.00 77.170          C  
ATOM  21215  C   PHE A1442     -47.864 -42.666  15.451  1.00 77.330          C  
ATOM  21216  O   PHE A1442     -48.770 -43.356  15.928  1.00 77.380          O  
ATOM  21217  CB  PHE A1442     -45.921 -43.906  16.463  1.00108.050          C  
ATOM  21218  CG  PHE A1442     -44.571 -44.597  16.279  1.00108.050          C  
ATOM  21219  CD1 PHE A1442     -43.385 -43.887  16.422  1.00108.050          C  
ATOM  21220  CD2 PHE A1442     -44.476 -45.963  15.997  1.00108.050          C  
ATOM  21221  CE1 PHE A1442     -42.166 -44.507  16.263  1.00108.050          C  
ATOM  21222  CE2 PHE A1442     -43.247 -46.582  15.851  1.00108.050          C  
ATOM  21223  CZ  PHE A1442     -42.091 -45.849  15.980  1.00108.050          C  
ATOM  21224  H   PHE A1442     -45.120 -41.597  15.560  1.00 92.650          H  
ATOM  21225  HA  PHE A1442     -46.505 -43.953  14.390  1.00 92.600          H  
ATOM  21226 1HB  PHE A1442     -45.826 -43.178  17.257  1.00129.660          H  
ATOM  21227 2HB  PHE A1442     -46.627 -44.646  16.783  1.00129.660          H  
ATOM  21228  HD1 PHE A1442     -43.407 -42.825  16.649  1.00129.660          H  
ATOM  21229  HD2 PHE A1442     -45.369 -46.551  15.895  1.00129.660          H  
ATOM  21230  HE1 PHE A1442     -41.260 -43.931  16.362  1.00129.660          H  
ATOM  21231  HE2 PHE A1442     -43.193 -47.649  15.630  1.00129.660          H  
ATOM  21232  HZ  PHE A1442     -41.120 -46.326  15.860  1.00129.660          H  
ATOM  21233  N   ALA A1443     -48.059 -41.408  15.080  1.00 77.460          N  
ATOM  21234  CA  ALA A1443     -49.331 -40.720  15.277  1.00 77.640          C  
ATOM  21235  C   ALA A1443     -50.489 -41.438  14.575  1.00 77.710          C  
ATOM  21236  O   ALA A1443     -51.608 -41.479  15.089  1.00 77.810          O  
ATOM  21237  CB  ALA A1443     -49.219 -39.294  14.764  1.00108.620          C  
ATOM  21238  H   ALA A1443     -47.284 -40.910  14.671  1.00 92.950          H  
ATOM  21239  HA  ALA A1443     -49.541 -40.698  16.350  1.00 93.170          H  
ATOM  21240 1HB  ALA A1443     -50.160 -38.768  14.942  1.00130.350          H  
ATOM  21241 2HB  ALA A1443     -48.413 -38.779  15.289  1.00130.350          H  
ATOM  21242 3HB  ALA A1443     -49.008 -39.306  13.697  1.00130.350          H  
ATOM  21243  N   GLU A1444     -50.223 -42.030  13.409  1.00 77.670          N  
ATOM  21244  CA  GLU A1444     -51.227 -42.744  12.617  1.00 77.760          C  
ATOM  21245  C   GLU A1444     -51.757 -43.996  13.319  1.00 77.700          C  
ATOM  21246  O   GLU A1444     -52.776 -44.576  12.920  1.00 77.820          O  
ATOM  21247  CB  GLU A1444     -50.647 -43.149  11.257  1.00108.830          C  
ATOM  21248  CG  GLU A1444     -49.587 -44.258  11.311  1.00108.830          C  
ATOM  21249  CD  GLU A1444     -49.004 -44.566   9.980  1.00108.830          C  
ATOM  21250  OE1 GLU A1444     -49.417 -43.959   9.027  1.00108.830          O  
ATOM  21251  OE2 GLU A1444     -48.152 -45.418   9.900  1.00108.830          O  
ATOM  21252  H   GLU A1444     -49.287 -41.960  13.029  1.00 93.200          H  
ATOM  21253  HA  GLU A1444     -52.066 -42.069  12.449  1.00 93.310          H  
ATOM  21254 1HB  GLU A1444     -51.453 -43.491  10.607  1.00130.590          H  
ATOM  21255 2HB  GLU A1444     -50.194 -42.277  10.784  1.00130.590          H  
ATOM  21256 1HG  GLU A1444     -48.788 -43.972  11.998  1.00130.590          H  
ATOM  21257 2HG  GLU A1444     -50.050 -45.162  11.687  1.00130.590          H  
ATOM  21258  N   LEU A1445     -51.027 -44.464  14.324  1.00 77.550          N  
ATOM  21259  CA  LEU A1445     -51.379 -45.665  15.037  1.00 77.530          C  
ATOM  21260  C   LEU A1445     -52.156 -45.322  16.296  1.00 77.690          C  
ATOM  21261  O   LEU A1445     -52.521 -46.222  17.056  1.00 77.710          O  
ATOM  21262  CB  LEU A1445     -50.097 -46.374  15.441  1.00108.550          C  
ATOM  21263  CG  LEU A1445     -49.132 -46.725  14.317  1.00108.550          C  
ATOM  21264  CD1 LEU A1445     -47.913 -47.281  14.950  1.00108.550          C  
ATOM  21265  CD2 LEU A1445     -49.755 -47.699  13.314  1.00108.550          C  
ATOM  21266  H   LEU A1445     -50.210 -43.948  14.656  1.00 93.060          H  
ATOM  21267  HA  LEU A1445     -51.999 -46.294  14.407  1.00 93.040          H  
ATOM  21268 1HB  LEU A1445     -49.565 -45.730  16.118  1.00130.260          H  
ATOM  21269 2HB  LEU A1445     -50.357 -47.291  15.970  1.00130.260          H  
ATOM  21270  HG  LEU A1445     -48.842 -45.814  13.796  1.00130.260          H  
ATOM  21271 1HD1 LEU A1445     -47.171 -47.499  14.189  1.00130.260          H  
ATOM  21272 2HD1 LEU A1445     -47.528 -46.538  15.632  1.00130.260          H  
ATOM  21273 3HD1 LEU A1445     -48.160 -48.184  15.498  1.00130.260          H  
ATOM  21274 1HD2 LEU A1445     -49.027 -47.915  12.542  1.00130.260          H  
ATOM  21275 2HD2 LEU A1445     -50.038 -48.620  13.817  1.00130.260          H  
ATOM  21276 3HD2 LEU A1445     -50.629 -47.252  12.855  1.00130.260          H  
ATOM  21277  N   GLY A1446     -52.385 -44.020  16.535  1.00 77.840          N  
ATOM  21278  CA  GLY A1446     -53.046 -43.557  17.746  1.00 78.020          C  
ATOM  21279  C   GLY A1446     -52.069 -43.268  18.889  1.00 77.650          C  
ATOM  21280  O   GLY A1446     -52.480 -43.205  20.050  1.00 77.560          O  
ATOM  21281  H   GLY A1446     -52.090 -43.304  15.866  1.00 93.410          H  
ATOM  21282 1HA  GLY A1446     -53.606 -42.650  17.513  1.00 93.620          H  
ATOM  21283 2HA  GLY A1446     -53.770 -44.299  18.073  1.00 93.620          H  
ATOM  21284  N   VAL A1447     -50.776 -43.125  18.582  1.00 77.450          N  
ATOM  21285  CA  VAL A1447     -49.759 -42.857  19.583  1.00 77.100          C  
ATOM  21286  C   VAL A1447     -49.658 -41.347  19.870  1.00 77.190          C  
ATOM  21287  O   VAL A1447     -49.695 -40.524  18.956  1.00 77.310          O  
ATOM  21288  CB  VAL A1447     -48.426 -43.454  19.108  1.00108.080          C  
ATOM  21289  CG1 VAL A1447     -47.351 -43.147  20.023  1.00108.080          C  
ATOM  21290  CG2 VAL A1447     -48.580 -44.972  18.980  1.00108.080          C  
ATOM  21291  H   VAL A1447     -50.430 -43.159  17.619  1.00 92.940          H  
ATOM  21292  HA  VAL A1447     -50.041 -43.365  20.506  1.00 92.520          H  
ATOM  21293  HB  VAL A1447     -48.171 -43.018  18.184  1.00129.700          H  
ATOM  21294 1HG1 VAL A1447     -46.447 -43.567  19.658  1.00129.700          H  
ATOM  21295 2HG1 VAL A1447     -47.238 -42.090  20.110  1.00129.700          H  
ATOM  21296 3HG1 VAL A1447     -47.590 -43.582  20.984  1.00129.700          H  
ATOM  21297 1HG2 VAL A1447     -47.657 -45.420  18.638  1.00129.700          H  
ATOM  21298 2HG2 VAL A1447     -48.836 -45.388  19.958  1.00129.700          H  
ATOM  21299 3HG2 VAL A1447     -49.372 -45.196  18.283  1.00129.700          H  
ATOM  21300  N   ASP A1448     -49.558 -40.993  21.157  1.00 77.160          N  
ATOM  21301  CA  ASP A1448     -49.474 -39.596  21.602  1.00 77.290          C  
ATOM  21302  C   ASP A1448     -48.077 -39.031  21.310  1.00 76.890          C  
ATOM  21303  O   ASP A1448     -47.216 -39.753  20.811  1.00 76.830          O  
ATOM  21304  CB  ASP A1448     -49.783 -39.576  23.118  1.00108.150          C  
ATOM  21305  CG  ASP A1448     -50.097 -38.211  23.774  1.00108.150          C  
ATOM  21306  OD1 ASP A1448     -49.804 -37.198  23.196  1.00108.150          O  
ATOM  21307  OD2 ASP A1448     -50.570 -38.213  24.890  1.00108.150          O  
ATOM  21308  H   ASP A1448     -49.545 -41.728  21.850  1.00 92.590          H  
ATOM  21309  HA  ASP A1448     -50.219 -39.007  21.063  1.00 92.750          H  
ATOM  21310 1HB  ASP A1448     -50.635 -40.233  23.303  1.00129.780          H  
ATOM  21311 2HB  ASP A1448     -48.935 -40.013  23.648  1.00129.780          H  
ATOM  21312  N   SER A1449     -47.830 -37.761  21.631  1.00 76.640          N  
ATOM  21313  CA  SER A1449     -46.552 -37.128  21.295  1.00 76.290          C  
ATOM  21314  C   SER A1449     -45.346 -37.679  22.023  1.00 76.210          C  
ATOM  21315  O   SER A1449     -44.367 -38.074  21.383  1.00 76.090          O  
ATOM  21316  CB  SER A1449     -46.606 -35.649  21.554  1.00106.950          C  
ATOM  21317  OG  SER A1449     -45.361 -35.057  21.271  1.00106.950          O  
ATOM  21318  H   SER A1449     -48.568 -37.231  22.092  1.00 91.970          H  
ATOM  21319  HA  SER A1449     -46.391 -37.276  20.228  1.00 91.550          H  
ATOM  21320 1HB  SER A1449     -47.372 -35.212  20.922  1.00128.340          H  
ATOM  21321 2HB  SER A1449     -46.884 -35.457  22.593  1.00128.340          H  
ATOM  21322  HG  SER A1449     -45.422 -34.155  21.598  1.00128.340          H  
ATOM  21323  N   LEU A1450     -45.409 -37.740  23.357  1.00 76.330          N  
ATOM  21324  CA  LEU A1450     -44.249 -38.204  24.106  1.00 76.290          C  
ATOM  21325  C   LEU A1450     -43.946 -39.634  23.733  1.00 76.470          C  
ATOM  21326  O   LEU A1450     -42.781 -40.025  23.659  1.00 76.410          O  
ATOM  21327  CB  LEU A1450     -44.484 -38.120  25.623  1.00106.820          C  
ATOM  21328  CG  LEU A1450     -44.613 -36.704  26.259  1.00106.820          C  
ATOM  21329  CD1 LEU A1450     -44.988 -36.872  27.699  1.00106.820          C  
ATOM  21330  CD2 LEU A1450     -43.308 -35.943  26.171  1.00106.820          C  
ATOM  21331  H   LEU A1450     -46.240 -37.414  23.833  1.00 91.600          H  
ATOM  21332  HA  LEU A1450     -43.388 -37.602  23.829  1.00 91.550          H  
ATOM  21333 1HB  LEU A1450     -45.385 -38.679  25.861  1.00128.190          H  
ATOM  21334 2HB  LEU A1450     -43.649 -38.608  26.117  1.00128.190          H  
ATOM  21335  HG  LEU A1450     -45.400 -36.142  25.750  1.00128.190          H  
ATOM  21336 1HD1 LEU A1450     -45.094 -35.892  28.174  1.00128.190          H  
ATOM  21337 2HD1 LEU A1450     -45.925 -37.411  27.781  1.00128.190          H  
ATOM  21338 3HD1 LEU A1450     -44.199 -37.433  28.197  1.00128.190          H  
ATOM  21339 1HD2 LEU A1450     -43.428 -34.964  26.639  1.00128.190          H  
ATOM  21340 2HD2 LEU A1450     -42.536 -36.499  26.697  1.00128.190          H  
ATOM  21341 3HD2 LEU A1450     -43.021 -35.803  25.133  1.00128.190          H  
ATOM  21342  N   SER A1451     -44.998 -40.423  23.510  1.00 76.720          N  
ATOM  21343  CA  SER A1451     -44.831 -41.811  23.138  1.00 76.920          C  
ATOM  21344  C   SER A1451     -44.262 -41.937  21.730  1.00 76.680          C  
ATOM  21345  O   SER A1451     -43.307 -42.671  21.510  1.00 76.600          O  
ATOM  21346  CB  SER A1451     -46.146 -42.548  23.202  1.00107.610          C  
ATOM  21347  OG  SER A1451     -46.640 -42.667  24.507  1.00107.610          O  
ATOM  21348  H   SER A1451     -45.929 -40.048  23.596  1.00 92.060          H  
ATOM  21349  HA  SER A1451     -44.137 -42.279  23.838  1.00 92.300          H  
ATOM  21350 1HB  SER A1451     -46.874 -42.020  22.598  1.00129.130          H  
ATOM  21351 2HB  SER A1451     -46.008 -43.536  22.773  1.00129.130          H  
ATOM  21352  HG  SER A1451     -47.382 -43.318  24.428  1.00129.130          H  
ATOM  21353  N   ALA A1452     -44.766 -41.171  20.753  1.00 76.570          N  
ATOM  21354  CA  ALA A1452     -44.225 -41.323  19.406  1.00 76.360          C  
ATOM  21355  C   ALA A1452     -42.738 -41.007  19.415  1.00 75.980          C  
ATOM  21356  O   ALA A1452     -41.954 -41.659  18.713  1.00 75.880          O  
ATOM  21357  CB  ALA A1452     -44.959 -40.425  18.425  1.00106.990          C  
ATOM  21358  H   ALA A1452     -45.551 -40.537  20.914  1.00 91.880          H  
ATOM  21359  HA  ALA A1452     -44.347 -42.352  19.101  1.00 91.630          H  
ATOM  21360 1HB  ALA A1452     -44.551 -40.557  17.432  1.00128.390          H  
ATOM  21361 2HB  ALA A1452     -46.025 -40.677  18.423  1.00128.390          H  
ATOM  21362 3HB  ALA A1452     -44.837 -39.392  18.740  1.00128.390          H  
ATOM  21363  N   LEU A1453     -42.351 -40.004  20.204  1.00 75.830          N  
ATOM  21364  CA  LEU A1453     -40.963 -39.627  20.315  1.00 75.480          C  
ATOM  21365  C   LEU A1453     -40.152 -40.677  21.049  1.00 75.440          C  
ATOM  21366  O   LEU A1453     -39.050 -41.010  20.602  1.00 75.090          O  
ATOM  21367  CB  LEU A1453     -40.896 -38.293  21.017  1.00105.810          C  
ATOM  21368  CG  LEU A1453     -41.400 -37.104  20.242  1.00105.810          C  
ATOM  21369  CD1 LEU A1453     -41.536 -35.916  21.188  1.00105.810          C  
ATOM  21370  CD2 LEU A1453     -40.417 -36.787  19.131  1.00105.810          C  
ATOM  21371  H   LEU A1453     -43.056 -39.473  20.730  1.00 91.000          H  
ATOM  21372  HA  LEU A1453     -40.557 -39.549  19.318  1.00 90.580          H  
ATOM  21373 1HB  LEU A1453     -41.508 -38.377  21.907  1.00126.970          H  
ATOM  21374 2HB  LEU A1453     -39.880 -38.104  21.296  1.00126.970          H  
ATOM  21375  HG  LEU A1453     -42.379 -37.319  19.823  1.00126.970          H  
ATOM  21376 1HD1 LEU A1453     -41.894 -35.049  20.649  1.00126.970          H  
ATOM  21377 2HD1 LEU A1453     -42.248 -36.164  21.976  1.00126.970          H  
ATOM  21378 3HD1 LEU A1453     -40.585 -35.688  21.623  1.00126.970          H  
ATOM  21379 1HD2 LEU A1453     -40.763 -35.938  18.603  1.00126.970          H  
ATOM  21380 2HD2 LEU A1453     -39.445 -36.577  19.560  1.00126.970          H  
ATOM  21381 3HD2 LEU A1453     -40.322 -37.607  18.438  1.00126.970          H  
ATOM  21382  N   GLU A1454     -40.699 -41.254  22.128  1.00 75.850          N  
ATOM  21383  CA  GLU A1454     -40.012 -42.316  22.839  1.00 75.870          C  
ATOM  21384  C   GLU A1454     -39.714 -43.455  21.909  1.00 75.840          C  
ATOM  21385  O   GLU A1454     -38.607 -43.987  21.898  1.00 75.570          O  
ATOM  21386  CB  GLU A1454     -40.870 -42.915  23.952  1.00106.210          C  
ATOM  21387  CG  GLU A1454     -40.194 -44.100  24.687  1.00106.210          C  
ATOM  21388  CD  GLU A1454     -41.051 -44.847  25.681  1.00106.210          C  
ATOM  21389  OE1 GLU A1454     -42.246 -44.739  25.624  1.00106.210          O  
ATOM  21390  OE2 GLU A1454     -40.488 -45.508  26.524  1.00106.210          O  
ATOM  21391  H   GLU A1454     -41.591 -40.915  22.501  1.00 91.020          H  
ATOM  21392  HA  GLU A1454     -39.083 -41.924  23.246  1.00 91.040          H  
ATOM  21393 1HB  GLU A1454     -41.078 -42.139  24.657  1.00127.450          H  
ATOM  21394 2HB  GLU A1454     -41.818 -43.256  23.549  1.00127.450          H  
ATOM  21395 1HG  GLU A1454     -39.929 -44.815  23.935  1.00127.450          H  
ATOM  21396 2HG  GLU A1454     -39.284 -43.782  25.161  1.00127.450          H  
ATOM  21397  N   LEU A1455     -40.724 -43.861  21.150  1.00 76.140          N  
ATOM  21398  CA  LEU A1455     -40.611 -45.007  20.283  1.00 76.170          C  
ATOM  21399  C   LEU A1455     -39.580 -44.780  19.207  1.00 75.650          C  
ATOM  21400  O   LEU A1455     -38.738 -45.647  18.958  1.00 75.550          O  
ATOM  21401  CB  LEU A1455     -41.966 -45.233  19.630  1.00106.630          C  
ATOM  21402  CG  LEU A1455     -43.108 -45.651  20.536  1.00106.630          C  
ATOM  21403  CD1 LEU A1455     -44.378 -45.563  19.752  1.00106.630          C  
ATOM  21404  CD2 LEU A1455     -42.898 -46.992  21.026  1.00106.630          C  
ATOM  21405  H   LEU A1455     -41.617 -43.367  21.223  1.00 91.370          H  
ATOM  21406  HA  LEU A1455     -40.304 -45.863  20.874  1.00 91.400          H  
ATOM  21407 1HB  LEU A1455     -42.264 -44.302  19.157  1.00127.950          H  
ATOM  21408 2HB  LEU A1455     -41.859 -45.993  18.865  1.00127.950          H  
ATOM  21409  HG  LEU A1455     -43.174 -44.989  21.376  1.00127.950          H  
ATOM  21410 1HD1 LEU A1455     -45.223 -45.825  20.386  1.00127.950          H  
ATOM  21411 2HD1 LEU A1455     -44.492 -44.561  19.405  1.00127.950          H  
ATOM  21412 3HD1 LEU A1455     -44.332 -46.236  18.906  1.00127.950          H  
ATOM  21413 1HD2 LEU A1455     -43.724 -47.279  21.658  1.00127.950          H  
ATOM  21414 2HD2 LEU A1455     -42.833 -47.659  20.193  1.00127.950          H  
ATOM  21415 3HD2 LEU A1455     -41.988 -47.059  21.608  1.00127.950          H  
ATOM  21416  N   ARG A1456     -39.593 -43.591  18.606  1.00 75.360          N  
ATOM  21417  CA  ARG A1456     -38.648 -43.272  17.557  1.00 74.910          C  
ATOM  21418  C   ARG A1456     -37.220 -43.287  18.088  1.00 74.530          C  
ATOM  21419  O   ARG A1456     -36.319 -43.847  17.446  1.00 74.260          O  
ATOM  21420  CB  ARG A1456     -38.980 -41.902  16.975  1.00105.050          C  
ATOM  21421  CG  ARG A1456     -38.144 -41.449  15.788  1.00105.050          C  
ATOM  21422  CD  ARG A1456     -38.669 -40.164  15.244  1.00105.050          C  
ATOM  21423  NE  ARG A1456     -37.886 -39.679  14.107  1.00105.050          N  
ATOM  21424  CZ  ARG A1456     -38.068 -38.487  13.482  1.00105.050          C  
ATOM  21425  NH1 ARG A1456     -39.006 -37.652  13.887  1.00105.050          N  
ATOM  21426  NH2 ARG A1456     -37.296 -38.159  12.458  1.00105.050          N  
ATOM  21427  H   ARG A1456     -40.327 -42.916  18.843  1.00 90.430          H  
ATOM  21428  HA  ARG A1456     -38.739 -44.019  16.772  1.00 89.890          H  
ATOM  21429 1HB  ARG A1456     -40.024 -41.885  16.670  1.00126.060          H  
ATOM  21430 2HB  ARG A1456     -38.867 -41.150  17.760  1.00126.060          H  
ATOM  21431 1HG  ARG A1456     -37.110 -41.295  16.103  1.00126.060          H  
ATOM  21432 2HG  ARG A1456     -38.182 -42.201  14.998  1.00126.060          H  
ATOM  21433 1HD  ARG A1456     -39.701 -40.311  14.915  1.00126.060          H  
ATOM  21434 2HD  ARG A1456     -38.638 -39.412  16.034  1.00126.060          H  
ATOM  21435  HE  ARG A1456     -37.151 -40.283  13.759  1.00126.060          H  
ATOM  21436 1HH1 ARG A1456     -39.595 -37.893  14.668  1.00126.060          H  
ATOM  21437 2HH1 ARG A1456     -39.129 -36.765  13.417  1.00126.060          H  
ATOM  21438 1HH2 ARG A1456     -36.576 -38.795  12.141  1.00126.060          H  
ATOM  21439 2HH2 ARG A1456     -37.422 -37.272  11.989  1.00126.060          H  
ATOM  21440  N   ASN A1457     -37.022 -42.690  19.268  1.00 74.550          N  
ATOM  21441  CA  ASN A1457     -35.702 -42.584  19.849  1.00 74.260          C  
ATOM  21442  C   ASN A1457     -35.189 -43.901  20.417  1.00 74.410          C  
ATOM  21443  O   ASN A1457     -34.003 -44.218  20.247  1.00 74.150          O  
ATOM  21444  CB  ASN A1457     -35.716 -41.500  20.897  1.00104.080          C  
ATOM  21445  CG  ASN A1457     -35.840 -40.137  20.277  1.00104.080          C  
ATOM  21446  OD1 ASN A1457     -35.529 -39.910  19.100  1.00104.080          O  
ATOM  21447  ND2 ASN A1457     -36.300 -39.211  21.054  1.00104.080          N  
ATOM  21448  H   ASN A1457     -37.809 -42.240  19.744  1.00 89.460          H  
ATOM  21449  HA  ASN A1457     -35.022 -42.290  19.065  1.00 89.110          H  
ATOM  21450 1HB  ASN A1457     -36.560 -41.661  21.572  1.00124.900          H  
ATOM  21451 2HB  ASN A1457     -34.806 -41.540  21.486  1.00124.900          H  
ATOM  21452 1HD2 ASN A1457     -36.426 -38.281  20.707  1.00124.900          H  
ATOM  21453 2HD2 ASN A1457     -36.537 -39.431  21.997  1.00124.900          H  
ATOM  21454  N   ARG A1458     -36.049 -44.699  21.063  1.00 74.870          N  
ATOM  21455  CA  ARG A1458     -35.609 -45.980  21.599  1.00 75.080          C  
ATOM  21456  C   ARG A1458     -35.281 -46.928  20.472  1.00 74.890          C  
ATOM  21457  O   ARG A1458     -34.295 -47.659  20.551  1.00 74.760          O  
ATOM  21458  CB  ARG A1458     -36.632 -46.637  22.518  1.00105.030          C  
ATOM  21459  CG  ARG A1458     -36.805 -46.005  23.881  1.00105.030          C  
ATOM  21460  CD  ARG A1458     -37.847 -46.694  24.710  1.00105.030          C  
ATOM  21461  NE  ARG A1458     -37.505 -48.075  25.057  1.00105.030          N  
ATOM  21462  CZ  ARG A1458     -38.315 -48.910  25.761  1.00105.030          C  
ATOM  21463  NH1 ARG A1458     -39.490 -48.486  26.219  1.00105.030          N  
ATOM  21464  NH2 ARG A1458     -37.924 -50.154  26.003  1.00105.030          N  
ATOM  21465  H   ARG A1458     -37.019 -44.405  21.202  1.00 89.840          H  
ATOM  21466  HA  ARG A1458     -34.702 -45.811  22.178  1.00 90.100          H  
ATOM  21467 1HB  ARG A1458     -37.608 -46.642  22.027  1.00126.030          H  
ATOM  21468 2HB  ARG A1458     -36.346 -47.659  22.688  1.00126.030          H  
ATOM  21469 1HG  ARG A1458     -35.863 -46.037  24.420  1.00126.030          H  
ATOM  21470 2HG  ARG A1458     -37.114 -44.978  23.751  1.00126.030          H  
ATOM  21471 1HD  ARG A1458     -38.000 -46.133  25.634  1.00126.030          H  
ATOM  21472 2HD  ARG A1458     -38.772 -46.721  24.144  1.00126.030          H  
ATOM  21473  HE  ARG A1458     -36.613 -48.434  24.746  1.00126.030          H  
ATOM  21474 1HH1 ARG A1458     -39.800 -47.504  26.079  1.00126.030          H  
ATOM  21475 2HH1 ARG A1458     -40.087 -49.108  26.746  1.00126.030          H  
ATOM  21476 1HH2 ARG A1458     -37.028 -50.479  25.665  1.00126.030          H  
ATOM  21477 2HH2 ARG A1458     -38.514 -50.776  26.539  1.00126.030          H  
ATOM  21478  N   LEU A1459     -36.109 -46.939  19.420  1.00 74.870          N  
ATOM  21479  CA  LEU A1459     -35.891 -47.806  18.283  1.00 74.720          C  
ATOM  21480  C   LEU A1459     -34.580 -47.463  17.615  1.00 74.190          C  
ATOM  21481  O   LEU A1459     -33.752 -48.334  17.358  1.00 74.030          O  
ATOM  21482  CB  LEU A1459     -37.039 -47.641  17.284  1.00104.670          C  
ATOM  21483  CG  LEU A1459     -36.954 -48.397  15.940  1.00104.670          C  
ATOM  21484  CD1 LEU A1459     -36.941 -49.931  16.157  1.00104.670          C  
ATOM  21485  CD2 LEU A1459     -38.138 -47.943  15.080  1.00104.670          C  
ATOM  21486  H   LEU A1459     -36.942 -46.341  19.406  1.00 89.840          H  
ATOM  21487  HA  LEU A1459     -35.848 -48.832  18.633  1.00 89.660          H  
ATOM  21488 1HB  LEU A1459     -37.959 -47.950  17.778  1.00125.600          H  
ATOM  21489 2HB  LEU A1459     -37.132 -46.578  17.051  1.00125.600          H  
ATOM  21490  HG  LEU A1459     -36.027 -48.130  15.430  1.00125.600          H  
ATOM  21491 1HD1 LEU A1459     -36.877 -50.429  15.188  1.00125.600          H  
ATOM  21492 2HD1 LEU A1459     -36.079 -50.218  16.761  1.00125.600          H  
ATOM  21493 3HD1 LEU A1459     -37.855 -50.241  16.663  1.00125.600          H  
ATOM  21494 1HD2 LEU A1459     -38.089 -48.424  14.119  1.00125.600          H  
ATOM  21495 2HD2 LEU A1459     -39.075 -48.201  15.574  1.00125.600          H  
ATOM  21496 3HD2 LEU A1459     -38.089 -46.862  14.942  1.00125.600          H  
ATOM  21497  N   GLY A1460     -34.396 -46.172  17.335  1.00 73.930          N  
ATOM  21498  CA  GLY A1460     -33.186 -45.739  16.695  1.00 73.460          C  
ATOM  21499  C   GLY A1460     -31.976 -46.104  17.532  1.00 73.310          C  
ATOM  21500  O   GLY A1460     -31.098 -46.848  17.086  1.00 73.090          O  
ATOM  21501  H   GLY A1460     -35.111 -45.473  17.546  1.00 88.720          H  
ATOM  21502 1HA  GLY A1460     -33.115 -46.200  15.710  1.00 88.150          H  
ATOM  21503 2HA  GLY A1460     -33.228 -44.658  16.550  1.00 88.150          H  
ATOM  21504  N   ALA A1461     -31.950 -45.671  18.792  1.00 73.450          N  
ATOM  21505  CA  ALA A1461     -30.800 -45.953  19.627  1.00 73.350          C  
ATOM  21506  C   ALA A1461     -30.525 -47.458  19.737  1.00 73.420          C  
ATOM  21507  O   ALA A1461     -29.372 -47.891  19.647  1.00 73.210          O  
ATOM  21508  CB  ALA A1461     -31.033 -45.367  21.004  1.00102.730          C  
ATOM  21509  H   ALA A1461     -32.710 -45.097  19.167  1.00 88.140          H  
ATOM  21510  HA  ALA A1461     -29.928 -45.479  19.172  1.00 88.020          H  
ATOM  21511 1HB  ALA A1461     -30.163 -45.548  21.630  1.00123.280          H  
ATOM  21512 2HB  ALA A1461     -31.205 -44.295  20.910  1.00123.280          H  
ATOM  21513 3HB  ALA A1461     -31.911 -45.841  21.446  1.00123.280          H  
ATOM  21514  N   ALA A1462     -31.578 -48.275  19.829  1.00 73.730          N  
ATOM  21515  CA  ALA A1462     -31.456 -49.719  19.958  1.00 73.850          C  
ATOM  21516  C   ALA A1462     -30.713 -50.376  18.806  1.00 73.720          C  
ATOM  21517  O   ALA A1462     -30.059 -51.404  19.008  1.00 73.740          O  
ATOM  21518  CB  ALA A1462     -32.829 -50.351  20.054  1.00103.340          C  
ATOM  21519  H   ALA A1462     -32.523 -47.888  19.890  1.00 88.480          H  
ATOM  21520  HA  ALA A1462     -30.903 -49.921  20.872  1.00 88.620          H  
ATOM  21521 1HB  ALA A1462     -32.726 -51.426  20.189  1.00124.010          H  
ATOM  21522 2HB  ALA A1462     -33.362 -49.930  20.900  1.00124.010          H  
ATOM  21523 3HB  ALA A1462     -33.376 -50.147  19.138  1.00124.010          H  
ATOM  21524  N   THR A1463     -30.821 -49.825  17.593  1.00 73.630          N  
ATOM  21525  CA  THR A1463     -30.187 -50.447  16.448  1.00 73.550          C  
ATOM  21526  C   THR A1463     -28.899 -49.712  16.055  1.00 73.210          C  
ATOM  21527  O   THR A1463     -28.271 -50.038  15.044  1.00 73.050          O  
ATOM  21528  CB  THR A1463     -31.151 -50.510  15.257  1.00103.000          C  
ATOM  21529  OG1 THR A1463     -31.484 -49.205  14.824  1.00103.000          O  
ATOM  21530  CG2 THR A1463     -32.455 -51.185  15.716  1.00103.000          C  
ATOM  21531  H   THR A1463     -31.364 -48.961  17.427  1.00 88.360          H  
ATOM  21532  HA  THR A1463     -29.918 -51.468  16.713  1.00 88.260          H  
ATOM  21533  HB  THR A1463     -30.695 -51.063  14.445  1.00123.600          H  
ATOM  21534  HG1 THR A1463     -31.852 -49.245  13.937  1.00123.600          H  
ATOM  21535 1HG2 THR A1463     -33.160 -51.240  14.900  1.00123.600          H  
ATOM  21536 2HG2 THR A1463     -32.242 -52.181  16.074  1.00123.600          H  
ATOM  21537 3HG2 THR A1463     -32.900 -50.610  16.523  1.00123.600          H  
ATOM  21538  N   GLY A1464     -28.486 -48.723  16.866  1.00 73.110          N  
ATOM  21539  CA  GLY A1464     -27.293 -47.934  16.579  1.00 72.800          C  
ATOM  21540  C   GLY A1464     -27.503 -46.674  15.728  1.00 72.500          C  
ATOM  21541  O   GLY A1464     -26.534 -46.132  15.190  1.00 72.560          O  
ATOM  21542  H   GLY A1464     -28.997 -48.527  17.733  1.00 87.730          H  
ATOM  21543 1HA  GLY A1464     -26.849 -47.639  17.530  1.00 87.360          H  
ATOM  21544 2HA  GLY A1464     -26.563 -48.573  16.087  1.00 87.360          H  
ATOM  21545  N   VAL A1465     -28.741 -46.199  15.578  1.00 72.210          N  
ATOM  21546  CA  VAL A1465     -28.989 -45.012  14.776  1.00 71.930          C  
ATOM  21547  C   VAL A1465     -28.731 -43.756  15.588  1.00 71.530          C  
ATOM  21548  O   VAL A1465     -29.272 -43.589  16.680  1.00 71.280          O  
ATOM  21549  CB  VAL A1465     -30.452 -45.001  14.283  1.00100.810          C  
ATOM  21550  CG1 VAL A1465     -30.767 -43.748  13.512  1.00100.810          C  
ATOM  21551  CG2 VAL A1465     -30.715 -46.243  13.441  1.00100.810          C  
ATOM  21552  H   VAL A1465     -29.541 -46.628  16.055  1.00 86.650          H  
ATOM  21553  HA  VAL A1465     -28.321 -45.013  13.919  1.00 86.320          H  
ATOM  21554  HB  VAL A1465     -31.084 -45.005  15.124  1.00120.980          H  
ATOM  21555 1HG1 VAL A1465     -31.809 -43.768  13.203  1.00120.980          H  
ATOM  21556 2HG1 VAL A1465     -30.607 -42.871  14.131  1.00120.980          H  
ATOM  21557 3HG1 VAL A1465     -30.128 -43.690  12.634  1.00120.980          H  
ATOM  21558 1HG2 VAL A1465     -31.755 -46.266  13.115  1.00120.980          H  
ATOM  21559 2HG2 VAL A1465     -30.079 -46.228  12.589  1.00120.980          H  
ATOM  21560 3HG2 VAL A1465     -30.504 -47.123  14.034  1.00120.980          H  
ATOM  21561  N   ARG A1466     -27.906 -42.860  15.056  1.00 71.490          N  
ATOM  21562  CA  ARG A1466     -27.661 -41.604  15.741  1.00 71.130          C  
ATOM  21563  C   ARG A1466     -28.953 -40.811  15.692  1.00 70.570          C  
ATOM  21564  O   ARG A1466     -29.522 -40.634  14.614  1.00 70.360          O  
ATOM  21565  CB  ARG A1466     -26.543 -40.816  15.084  1.00 99.730          C  
ATOM  21566  CG  ARG A1466     -26.171 -39.549  15.819  1.00 99.730          C  
ATOM  21567  CD  ARG A1466     -25.035 -38.848  15.207  1.00 99.730          C  
ATOM  21568  NE  ARG A1466     -24.732 -37.642  15.949  1.00 99.730          N  
ATOM  21569  CZ  ARG A1466     -23.737 -36.771  15.674  1.00 99.730          C  
ATOM  21570  NH1 ARG A1466     -22.932 -36.978  14.650  1.00 99.730          N  
ATOM  21571  NH2 ARG A1466     -23.573 -35.704  16.440  1.00 99.730          N  
ATOM  21572  H   ARG A1466     -27.465 -43.060  14.170  1.00 85.790          H  
ATOM  21573  HA  ARG A1466     -27.402 -41.803  16.781  1.00 85.360          H  
ATOM  21574 1HB  ARG A1466     -25.652 -41.438  15.011  1.00119.670          H  
ATOM  21575 2HB  ARG A1466     -26.839 -40.539  14.074  1.00119.670          H  
ATOM  21576 1HG  ARG A1466     -27.020 -38.861  15.813  1.00119.670          H  
ATOM  21577 2HG  ARG A1466     -25.908 -39.788  16.848  1.00119.670          H  
ATOM  21578 1HD  ARG A1466     -24.156 -39.493  15.212  1.00119.670          H  
ATOM  21579 2HD  ARG A1466     -25.292 -38.571  14.184  1.00119.670          H  
ATOM  21580  HE  ARG A1466     -25.332 -37.449  16.744  1.00119.670          H  
ATOM  21581 1HH1 ARG A1466     -23.053 -37.789  14.063  1.00119.670          H  
ATOM  21582 2HH1 ARG A1466     -22.189 -36.323  14.450  1.00119.670          H  
ATOM  21583 1HH2 ARG A1466     -24.190 -35.545  17.225  1.00119.670          H  
ATOM  21584 2HH2 ARG A1466     -22.832 -35.047  16.243  1.00119.670          H  
ATOM  21585  N   LEU A1467     -29.386 -40.275  16.821  1.00 70.380          N  
ATOM  21586  CA  LEU A1467     -30.635 -39.543  16.814  1.00 69.930          C  
ATOM  21587  C   LEU A1467     -30.394 -38.122  16.290  1.00 69.500          C  
ATOM  21588  O   LEU A1467     -29.332 -37.548  16.544  1.00 69.590          O  
ATOM  21589  CB  LEU A1467     -31.227 -39.575  18.234  1.00 98.080          C  
ATOM  21590  CG  LEU A1467     -31.519 -41.033  18.801  1.00 98.080          C  
ATOM  21591  CD1 LEU A1467     -32.076 -40.919  20.222  1.00 98.080          C  
ATOM  21592  CD2 LEU A1467     -32.489 -41.799  17.881  1.00 98.080          C  
ATOM  21593  H   LEU A1467     -28.876 -40.422  17.680  1.00 84.460          H  
ATOM  21594  HA  LEU A1467     -31.301 -40.056  16.137  1.00 83.920          H  
ATOM  21595 1HB  LEU A1467     -30.525 -39.092  18.911  1.00117.700          H  
ATOM  21596 2HB  LEU A1467     -32.155 -39.012  18.263  1.00117.700          H  
ATOM  21597  HG  LEU A1467     -30.586 -41.594  18.860  1.00117.700          H  
ATOM  21598 1HD1 LEU A1467     -32.259 -41.918  20.622  1.00117.700          H  
ATOM  21599 2HD1 LEU A1467     -31.363 -40.398  20.859  1.00117.700          H  
ATOM  21600 3HD1 LEU A1467     -32.997 -40.373  20.196  1.00117.700          H  
ATOM  21601 1HD2 LEU A1467     -32.666 -42.786  18.303  1.00117.700          H  
ATOM  21602 2HD2 LEU A1467     -33.428 -41.258  17.809  1.00117.700          H  
ATOM  21603 3HD2 LEU A1467     -32.068 -41.923  16.888  1.00117.700          H  
ATOM  21604  N   PRO A1468     -31.366 -37.531  15.562  1.00 69.080          N  
ATOM  21605  CA  PRO A1468     -31.314 -36.207  14.959  1.00 68.670          C  
ATOM  21606  C   PRO A1468     -31.361 -35.071  15.953  1.00 68.620          C  
ATOM  21607  O   PRO A1468     -31.948 -35.204  17.026  1.00 68.780          O  
ATOM  21608  CB  PRO A1468     -32.578 -36.183  14.091  1.00103.000          C  
ATOM  21609  CG  PRO A1468     -33.531 -37.145  14.767  1.00103.000          C  
ATOM  21610  CD  PRO A1468     -32.650 -38.242  15.318  1.00103.000          C  
ATOM  21611  HA  PRO A1468     -30.410 -36.135  14.338  1.00 82.400          H  
ATOM  21612 1HB  PRO A1468     -32.977 -35.151  14.049  1.00123.610          H  
ATOM  21613 2HB  PRO A1468     -32.331 -36.473  13.060  1.00123.610          H  
ATOM  21614 1HG  PRO A1468     -34.087 -36.618  15.565  1.00123.610          H  
ATOM  21615 2HG  PRO A1468     -34.279 -37.513  14.049  1.00123.610          H  
ATOM  21616 1HD  PRO A1468     -33.099 -38.613  16.243  1.00123.610          H  
ATOM  21617 2HD  PRO A1468     -32.519 -39.033  14.559  1.00123.610          H  
ATOM  21618  N   THR A1469     -30.809 -33.934  15.546  1.00 68.420          N  
ATOM  21619  CA  THR A1469     -30.893 -32.707  16.313  1.00 68.370          C  
ATOM  21620  C   THR A1469     -32.330 -32.218  16.294  1.00 68.200          C  
ATOM  21621  O   THR A1469     -32.947 -32.117  15.231  1.00 68.340          O  
ATOM  21622  CB  THR A1469     -29.960 -31.616  15.734  1.00 95.740          C  
ATOM  21623  OG1 THR A1469     -28.602 -32.089  15.739  1.00 95.740          O  
ATOM  21624  CG2 THR A1469     -30.043 -30.345  16.585  1.00 95.740          C  
ATOM  21625  H   THR A1469     -30.312 -33.907  14.668  1.00 82.100          H  
ATOM  21626  HA  THR A1469     -30.608 -32.912  17.345  1.00 82.040          H  
ATOM  21627  HB  THR A1469     -30.256 -31.389  14.710  1.00114.890          H  
ATOM  21628  HG1 THR A1469     -28.046 -31.475  15.248  1.00114.890          H  
ATOM  21629 1HG2 THR A1469     -29.376 -29.592  16.168  1.00114.890          H  
ATOM  21630 2HG2 THR A1469     -31.060 -29.957  16.587  1.00114.890          H  
ATOM  21631 3HG2 THR A1469     -29.739 -30.572  17.605  1.00114.890          H  
ATOM  21632  N   THR A1470     -32.856 -31.927  17.470  1.00 67.940          N  
ATOM  21633  CA  THR A1470     -34.223 -31.468  17.648  1.00 67.800          C  
ATOM  21634  C   THR A1470     -34.443 -30.850  19.001  1.00 68.110          C  
ATOM  21635  O   THR A1470     -33.784 -31.234  19.973  1.00 68.050          O  
ATOM  21636  CB  THR A1470     -35.242 -32.584  17.437  1.00 94.980          C  
ATOM  21637  OG1 THR A1470     -36.551 -32.050  17.695  1.00 94.980          O  
ATOM  21638  CG2 THR A1470     -34.950 -33.747  18.338  1.00 94.980          C  
ATOM  21639  H   THR A1470     -32.271 -32.034  18.286  1.00 81.530          H  
ATOM  21640  HA  THR A1470     -34.422 -30.700  16.898  1.00 81.360          H  
ATOM  21641  HB  THR A1470     -35.205 -32.917  16.398  1.00113.970          H  
ATOM  21642  HG1 THR A1470     -37.211 -32.623  17.280  1.00113.970          H  
ATOM  21643 1HG2 THR A1470     -35.686 -34.530  18.179  1.00113.970          H  
ATOM  21644 2HG2 THR A1470     -33.966 -34.131  18.107  1.00113.970          H  
ATOM  21645 3HG2 THR A1470     -34.969 -33.432  19.363  1.00113.970          H  
ATOM  21646  N   THR A1471     -35.439 -29.957  19.075  1.00 68.480          N  
ATOM  21647  CA  THR A1471     -35.835 -29.247  20.297  1.00 68.840          C  
ATOM  21648  C   THR A1471     -36.439 -30.200  21.310  1.00 69.200          C  
ATOM  21649  O   THR A1471     -36.531 -29.909  22.500  1.00 69.510          O  
ATOM  21650  CB  THR A1471     -36.821 -28.116  19.973  1.00 96.230          C  
ATOM  21651  OG1 THR A1471     -37.985 -28.661  19.338  1.00 96.230          O  
ATOM  21652  CG2 THR A1471     -36.159 -27.116  19.041  1.00 96.230          C  
ATOM  21653  H   THR A1471     -35.956 -29.752  18.227  1.00 82.180          H  
ATOM  21654  HA  THR A1471     -34.942 -28.800  20.743  1.00 82.610          H  
ATOM  21655  HB  THR A1471     -37.116 -27.615  20.897  1.00115.480          H  
ATOM  21656  HG1 THR A1471     -38.658 -27.975  19.272  1.00115.480          H  
ATOM  21657 1HG2 THR A1471     -36.858 -26.313  18.813  1.00115.480          H  
ATOM  21658 2HG2 THR A1471     -35.275 -26.704  19.535  1.00115.480          H  
ATOM  21659 3HG2 THR A1471     -35.864 -27.606  18.118  1.00115.480          H  
ATOM  21660  N   VAL A1472     -36.753 -31.398  20.861  1.00 69.210          N  
ATOM  21661  CA  VAL A1472     -37.240 -32.438  21.740  1.00 69.600          C  
ATOM  21662  C   VAL A1472     -36.191 -32.698  22.813  1.00 69.440          C  
ATOM  21663  O   VAL A1472     -36.524 -32.984  23.962  1.00 69.580          O  
ATOM  21664  CB  VAL A1472     -37.588 -33.729  20.978  1.00 97.280          C  
ATOM  21665  CG1 VAL A1472     -37.875 -34.884  21.955  1.00 97.280          C  
ATOM  21666  CG2 VAL A1472     -38.798 -33.437  20.087  1.00 97.280          C  
ATOM  21667  H   VAL A1472     -36.654 -31.566  19.860  1.00 83.050          H  
ATOM  21668  HA  VAL A1472     -38.150 -32.085  22.224  1.00 83.520          H  
ATOM  21669  HB  VAL A1472     -36.770 -34.030  20.386  1.00116.740          H  
ATOM  21670 1HG1 VAL A1472     -38.119 -35.779  21.392  1.00116.740          H  
ATOM  21671 2HG1 VAL A1472     -37.001 -35.092  22.572  1.00116.740          H  
ATOM  21672 3HG1 VAL A1472     -38.711 -34.618  22.598  1.00116.740          H  
ATOM  21673 1HG2 VAL A1472     -39.060 -34.313  19.523  1.00116.740          H  
ATOM  21674 2HG2 VAL A1472     -39.641 -33.139  20.707  1.00116.740          H  
ATOM  21675 3HG2 VAL A1472     -38.558 -32.631  19.401  1.00116.740          H  
ATOM  21676  N   PHE A1473     -34.907 -32.625  22.466  1.00 69.180          N  
ATOM  21677  CA  PHE A1473     -33.901 -32.941  23.453  1.00 69.050          C  
ATOM  21678  C   PHE A1473     -33.509 -31.742  24.319  1.00 69.310          C  
ATOM  21679  O   PHE A1473     -32.560 -31.828  25.097  1.00 69.400          O  
ATOM  21680  CB  PHE A1473     -32.673 -33.539  22.774  1.00 96.720          C  
ATOM  21681  CG  PHE A1473     -32.947 -34.877  22.106  1.00 96.720          C  
ATOM  21682  CD1 PHE A1473     -32.814 -35.019  20.730  1.00 96.720          C  
ATOM  21683  CD2 PHE A1473     -33.364 -35.991  22.846  1.00 96.720          C  
ATOM  21684  CE1 PHE A1473     -33.071 -36.226  20.112  1.00 96.720          C  
ATOM  21685  CE2 PHE A1473     -33.625 -37.195  22.220  1.00 96.720          C  
ATOM  21686  CZ  PHE A1473     -33.473 -37.303  20.849  1.00 96.720          C  
ATOM  21687  H   PHE A1473     -34.609 -32.345  21.529  1.00 83.020          H  
ATOM  21688  HA  PHE A1473     -34.313 -33.700  24.120  1.00 82.860          H  
ATOM  21689 1HB  PHE A1473     -32.312 -32.841  22.012  1.00116.070          H  
ATOM  21690 2HB  PHE A1473     -31.877 -33.675  23.503  1.00116.070          H  
ATOM  21691  HD1 PHE A1473     -32.497 -34.163  20.128  1.00116.070          H  
ATOM  21692  HD2 PHE A1473     -33.485 -35.911  23.931  1.00116.070          H  
ATOM  21693  HE1 PHE A1473     -32.952 -36.317  19.025  1.00116.070          H  
ATOM  21694  HE2 PHE A1473     -33.948 -38.058  22.811  1.00116.070          H  
ATOM  21695  HZ  PHE A1473     -33.670 -38.238  20.350  1.00116.070          H  
ATOM  21696  N   ASP A1474     -34.259 -30.627  24.226  1.00 69.440          N  
ATOM  21697  CA  ASP A1474     -34.021 -29.478  25.094  1.00 69.720          C  
ATOM  21698  C   ASP A1474     -34.863 -29.657  26.361  1.00 69.900          C  
ATOM  21699  O   ASP A1474     -34.775 -28.865  27.307  1.00 70.060          O  
ATOM  21700  CB  ASP A1474     -34.408 -28.154  24.415  1.00 97.500          C  
ATOM  21701  CG  ASP A1474     -33.535 -27.739  23.209  1.00 97.500          C  
ATOM  21702  OD1 ASP A1474     -32.404 -28.155  23.105  1.00 97.500          O  
ATOM  21703  OD2 ASP A1474     -34.021 -26.965  22.417  1.00 97.500          O  
ATOM  21704  H   ASP A1474     -35.027 -30.566  23.553  1.00 83.330          H  
ATOM  21705  HA  ASP A1474     -32.967 -29.447  25.368  1.00 83.660          H  
ATOM  21706 1HB  ASP A1474     -35.445 -28.228  24.078  1.00117.000          H  
ATOM  21707 2HB  ASP A1474     -34.373 -27.356  25.155  1.00117.000          H  
ATOM  21708  N   HIS A1475     -35.678 -30.708  26.363  1.00 69.920          N  
ATOM  21709  CA  HIS A1475     -36.574 -31.073  27.439  1.00 70.100          C  
ATOM  21710  C   HIS A1475     -35.951 -32.264  28.147  1.00 70.330          C  
ATOM  21711  O   HIS A1475     -34.970 -32.815  27.643  1.00 69.920          O  
ATOM  21712  CB  HIS A1475     -37.941 -31.436  26.843  1.00 98.070          C  
ATOM  21713  CG  HIS A1475     -38.627 -30.288  26.218  1.00 98.070          C  
ATOM  21714  ND1 HIS A1475     -39.182 -29.271  26.958  1.00 98.070          N  
ATOM  21715  CD2 HIS A1475     -38.853 -29.978  24.921  1.00 98.070          C  
ATOM  21716  CE1 HIS A1475     -39.726 -28.388  26.143  1.00 98.070          C  
ATOM  21717  NE2 HIS A1475     -39.537 -28.789  24.903  1.00 98.070          N  
ATOM  21718  H   HIS A1475     -35.701 -31.320  25.546  1.00 83.900          H  
ATOM  21719  HA  HIS A1475     -36.690 -30.242  28.128  1.00 84.120          H  
ATOM  21720 1HB  HIS A1475     -37.797 -32.194  26.069  1.00117.680          H  
ATOM  21721 2HB  HIS A1475     -38.603 -31.868  27.567  1.00117.680          H  
ATOM  21722  HD2 HIS A1475     -38.548 -30.561  24.058  1.00117.680          H  
ATOM  21723  HE1 HIS A1475     -40.241 -27.477  26.446  1.00117.680          H  
ATOM  21724  HE2 HIS A1475     -39.846 -28.309  24.074  1.00117.680          H  
ATOM  21725  N   PRO A1476     -36.417 -32.678  29.336  1.00 71.010          N  
ATOM  21726  CA  PRO A1476     -35.933 -33.878  29.979  1.00 71.370          C  
ATOM  21727  C   PRO A1476     -36.108 -34.952  28.927  1.00 71.000          C  
ATOM  21728  O   PRO A1476     -37.084 -34.917  28.181  1.00 71.000          O  
ATOM  21729  CB  PRO A1476     -36.884 -34.028  31.166  1.00107.060          C  
ATOM  21730  CG  PRO A1476     -37.303 -32.591  31.485  1.00107.060          C  
ATOM  21731  CD  PRO A1476     -37.418 -31.921  30.121  1.00107.060          C  
ATOM  21732  HA  PRO A1476     -34.884 -33.761  30.271  1.00 85.640          H  
ATOM  21733 1HB  PRO A1476     -37.710 -34.683  30.899  1.00128.470          H  
ATOM  21734 2HB  PRO A1476     -36.356 -34.514  32.007  1.00128.470          H  
ATOM  21735 1HG  PRO A1476     -38.266 -32.589  32.034  1.00128.470          H  
ATOM  21736 2HG  PRO A1476     -36.566 -32.112  32.138  1.00128.470          H  
ATOM  21737 1HD  PRO A1476     -38.433 -32.057  29.738  1.00128.470          H  
ATOM  21738 2HD  PRO A1476     -37.147 -30.858  30.211  1.00128.470          H  
ATOM  21739  N   ASP A1477     -35.177 -35.892  28.849  1.00 70.710          N  
ATOM  21740  CA  ASP A1477     -35.260 -36.889  27.796  1.00 70.330          C  
ATOM  21741  C   ASP A1477     -36.646 -37.502  27.743  1.00 70.020          C  
ATOM  21742  O   ASP A1477     -37.124 -38.088  28.724  1.00 70.010          O  
ATOM  21743  CB  ASP A1477     -34.201 -37.986  27.934  1.00 98.610          C  
ATOM  21744  CG  ASP A1477     -34.215 -38.927  26.708  1.00 98.610          C  
ATOM  21745  OD1 ASP A1477     -35.153 -38.791  25.935  1.00 98.610          O  
ATOM  21746  OD2 ASP A1477     -33.326 -39.732  26.536  1.00 98.610          O  
ATOM  21747  H   ASP A1477     -34.395 -35.889  29.486  1.00 84.850          H  
ATOM  21748  HA  ASP A1477     -35.084 -36.386  26.843  1.00 84.400          H  
ATOM  21749 1HB  ASP A1477     -33.212 -37.533  28.026  1.00118.340          H  
ATOM  21750 2HB  ASP A1477     -34.384 -38.567  28.840  1.00118.340          H  
ATOM  21751  N   VAL A1478     -37.254 -37.357  26.569  1.00 69.820          N  
ATOM  21752  CA  VAL A1478     -38.595 -37.785  26.240  1.00 69.530          C  
ATOM  21753  C   VAL A1478     -38.791 -39.265  26.478  1.00 69.830          C  
ATOM  21754  O   VAL A1478     -39.915 -39.711  26.722  1.00 69.670          O  
ATOM  21755  CB  VAL A1478     -38.887 -37.404  24.780  1.00 97.460          C  
ATOM  21756  CG1 VAL A1478     -38.059 -38.264  23.786  1.00 97.460          C  
ATOM  21757  CG2 VAL A1478     -40.350 -37.534  24.521  1.00 97.460          C  
ATOM  21758  H   VAL A1478     -36.715 -36.876  25.865  1.00 83.780          H  
ATOM  21759  HA  VAL A1478     -39.283 -37.239  26.876  1.00 83.440          H  
ATOM  21760  HB  VAL A1478     -38.585 -36.366  24.642  1.00116.950          H  
ATOM  21761 1HG1 VAL A1478     -38.260 -37.933  22.784  1.00116.950          H  
ATOM  21762 2HG1 VAL A1478     -36.994 -38.141  23.995  1.00116.950          H  
ATOM  21763 3HG1 VAL A1478     -38.328 -39.313  23.869  1.00116.950          H  
ATOM  21764 1HG2 VAL A1478     -40.550 -37.213  23.536  1.00116.950          H  
ATOM  21765 2HG2 VAL A1478     -40.689 -38.566  24.641  1.00116.950          H  
ATOM  21766 3HG2 VAL A1478     -40.870 -36.906  25.206  1.00116.950          H  
ATOM  21767  N   ARG A1479     -37.708 -40.036  26.376  1.00 70.290          N  
ATOM  21768  CA  ARG A1479     -37.792 -41.459  26.608  1.00 70.640          C  
ATOM  21769  C   ARG A1479     -38.168 -41.727  28.071  1.00 70.680          C  
ATOM  21770  O   ARG A1479     -38.895 -42.678  28.373  1.00 70.760          O  
ATOM  21771  CB  ARG A1479     -36.475 -42.144  26.248  1.00 98.760          C  
ATOM  21772  CG  ARG A1479     -36.164 -42.184  24.732  1.00 98.760          C  
ATOM  21773  CD  ARG A1479     -34.861 -42.880  24.389  1.00 98.760          C  
ATOM  21774  NE  ARG A1479     -33.695 -42.086  24.768  1.00 98.760          N  
ATOM  21775  CZ  ARG A1479     -32.405 -42.395  24.552  1.00 98.760          C  
ATOM  21776  NH1 ARG A1479     -32.025 -43.497  23.929  1.00 98.760          N  
ATOM  21777  NH2 ARG A1479     -31.521 -41.540  25.001  1.00 98.760          N  
ATOM  21778  H   ARG A1479     -36.805 -39.583  26.159  1.00 84.350          H  
ATOM  21779  HA  ARG A1479     -38.578 -41.856  25.975  1.00 84.770          H  
ATOM  21780 1HB  ARG A1479     -35.650 -41.631  26.743  1.00118.510          H  
ATOM  21781 2HB  ARG A1479     -36.488 -43.173  26.611  1.00118.510          H  
ATOM  21782 1HG  ARG A1479     -36.971 -42.685  24.207  1.00118.510          H  
ATOM  21783 2HG  ARG A1479     -36.093 -41.155  24.370  1.00118.510          H  
ATOM  21784 1HD  ARG A1479     -34.812 -43.825  24.920  1.00118.510          H  
ATOM  21785 2HD  ARG A1479     -34.817 -43.066  23.324  1.00118.510          H  
ATOM  21786  HE  ARG A1479     -33.844 -41.199  25.282  1.00118.510          H  
ATOM  21787 1HH1 ARG A1479     -32.707 -44.159  23.597  1.00118.510          H  
ATOM  21788 2HH1 ARG A1479     -31.040 -43.681  23.806  1.00118.510          H  
ATOM  21789 1HH2 ARG A1479     -31.883 -40.707  25.501  1.00118.510          H  
ATOM  21790 2HH2 ARG A1479     -30.534 -41.697  24.884  1.00118.510          H  
ATOM  21791  N   THR A1480     -37.692 -40.868  28.984  1.00 70.650          N  
ATOM  21792  CA  THR A1480     -37.958 -41.018  30.399  1.00 70.710          C  
ATOM  21793  C   THR A1480     -39.333 -40.471  30.673  1.00 70.270          C  
ATOM  21794  O   THR A1480     -40.111 -41.065  31.419  1.00 70.330          O  
ATOM  21795  CB  THR A1480     -36.915 -40.293  31.277  1.00 98.970          C  
ATOM  21796  OG1 THR A1480     -35.609 -40.827  31.016  1.00 98.970          O  
ATOM  21797  CG2 THR A1480     -37.252 -40.502  32.758  1.00 98.970          C  
ATOM  21798  H   THR A1480     -37.144 -40.058  28.704  1.00 84.780          H  
ATOM  21799  HA  THR A1480     -37.949 -42.077  30.654  1.00 84.850          H  
ATOM  21800  HB  THR A1480     -36.919 -39.226  31.052  1.00118.760          H  
ATOM  21801  HG1 THR A1480     -35.338 -40.585  30.130  1.00118.760          H  
ATOM  21802 1HG2 THR A1480     -36.507 -39.996  33.369  1.00118.760          H  
ATOM  21803 2HG2 THR A1480     -38.237 -40.096  32.984  1.00118.760          H  
ATOM  21804 3HG2 THR A1480     -37.243 -41.569  32.983  1.00118.760          H  
ATOM  21805  N   LEU A1481     -39.643 -39.312  30.091  1.00 69.860          N  
ATOM  21806  CA  LEU A1481     -40.937 -38.713  30.374  1.00 69.440          C  
ATOM  21807  C   LEU A1481     -42.052 -39.646  29.938  1.00 69.430          C  
ATOM  21808  O   LEU A1481     -42.985 -39.900  30.708  1.00 69.330          O  
ATOM  21809  CB  LEU A1481     -41.094 -37.390  29.605  1.00 97.380          C  
ATOM  21810  CG  LEU A1481     -40.198 -36.204  30.036  1.00 97.380          C  
ATOM  21811  CD1 LEU A1481     -40.324 -35.078  29.003  1.00 97.380          C  
ATOM  21812  CD2 LEU A1481     -40.620 -35.701  31.421  1.00 97.380          C  
ATOM  21813  H   LEU A1481     -38.945 -38.855  29.495  1.00 83.830          H  
ATOM  21814  HA  LEU A1481     -41.027 -38.552  31.444  1.00 83.330          H  
ATOM  21815 1HB  LEU A1481     -40.904 -37.586  28.556  1.00116.860          H  
ATOM  21816 2HB  LEU A1481     -42.130 -37.067  29.699  1.00116.860          H  
ATOM  21817  HG  LEU A1481     -39.151 -36.525  30.060  1.00116.860          H  
ATOM  21818 1HD1 LEU A1481     -39.681 -34.249  29.295  1.00116.860          H  
ATOM  21819 2HD1 LEU A1481     -40.013 -35.431  28.030  1.00116.860          H  
ATOM  21820 3HD1 LEU A1481     -41.354 -34.736  28.950  1.00116.860          H  
ATOM  21821 1HD2 LEU A1481     -39.989 -34.862  31.712  1.00116.860          H  
ATOM  21822 2HD2 LEU A1481     -41.660 -35.374  31.392  1.00116.860          H  
ATOM  21823 3HD2 LEU A1481     -40.512 -36.491  32.157  1.00116.860          H  
ATOM  21824  N   ALA A1482     -41.922 -40.231  28.742  1.00 69.590          N  
ATOM  21825  CA  ALA A1482     -42.925 -41.150  28.257  1.00 69.650          C  
ATOM  21826  C   ALA A1482     -43.021 -42.388  29.142  1.00 70.030          C  
ATOM  21827  O   ALA A1482     -44.130 -42.811  29.485  1.00 70.000          O  
ATOM  21828  CB  ALA A1482     -42.591 -41.562  26.845  1.00 97.490          C  
ATOM  21829  H   ALA A1482     -41.136 -39.999  28.128  1.00 83.510          H  
ATOM  21830  HA  ALA A1482     -43.887 -40.641  28.268  1.00 83.580          H  
ATOM  21831 1HB  ALA A1482     -43.349 -42.243  26.460  1.00116.980          H  
ATOM  21832 2HB  ALA A1482     -42.529 -40.690  26.206  1.00116.980          H  
ATOM  21833 3HB  ALA A1482     -41.627 -42.067  26.859  1.00116.980          H  
ATOM  21834  N   ALA A1483     -41.873 -42.967  29.542  1.00 70.410          N  
ATOM  21835  CA  ALA A1483     -41.889 -44.165  30.371  1.00 70.820          C  
ATOM  21836  C   ALA A1483     -42.530 -43.923  31.733  1.00 70.630          C  
ATOM  21837  O   ALA A1483     -43.318 -44.750  32.218  1.00 70.780          O  
ATOM  21838  CB  ALA A1483     -40.470 -44.658  30.562  1.00 98.980          C  
ATOM  21839  H   ALA A1483     -40.961 -42.622  29.222  1.00 84.490          H  
ATOM  21840  HA  ALA A1483     -42.469 -44.926  29.849  1.00 84.980          H  
ATOM  21841 1HB  ALA A1483     -40.474 -45.571  31.151  1.00118.780          H  
ATOM  21842 2HB  ALA A1483     -40.027 -44.853  29.578  1.00118.780          H  
ATOM  21843 3HB  ALA A1483     -39.888 -43.893  31.074  1.00118.780          H  
ATOM  21844  N   HIS A1484     -42.202 -42.778  32.340  1.00 70.310          N  
ATOM  21845  CA  HIS A1484     -42.710 -42.406  33.647  1.00 70.140          C  
ATOM  21846  C   HIS A1484     -44.201 -42.266  33.620  1.00 69.830          C  
ATOM  21847  O   HIS A1484     -44.915 -42.900  34.405  1.00 69.950          O  
ATOM  21848  CB  HIS A1484     -42.094 -41.078  34.096  1.00 98.260          C  
ATOM  21849  CG  HIS A1484     -42.651 -40.548  35.381  1.00 98.260          C  
ATOM  21850  ND1 HIS A1484     -42.353 -41.092  36.612  1.00 98.260          N  
ATOM  21851  CD2 HIS A1484     -43.497 -39.514  35.616  1.00 98.260          C  
ATOM  21852  CE1 HIS A1484     -42.991 -40.411  37.551  1.00 98.260          C  
ATOM  21853  NE2 HIS A1484     -43.687 -39.448  36.970  1.00 98.260          N  
ATOM  21854  H   HIS A1484     -41.531 -42.150  31.889  1.00 84.370          H  
ATOM  21855  HA  HIS A1484     -42.455 -43.173  34.373  1.00 84.170          H  
ATOM  21856 1HB  HIS A1484     -41.017 -41.201  34.209  1.00117.920          H  
ATOM  21857 2HB  HIS A1484     -42.250 -40.327  33.320  1.00117.920          H  
ATOM  21858  HD1 HIS A1484     -41.962 -41.999  36.771  1.00117.920          H  
ATOM  21859  HD2 HIS A1484     -43.995 -38.801  34.959  1.00117.920          H  
ATOM  21860  HE1 HIS A1484     -42.892 -40.687  38.601  1.00117.920          H  
ATOM  21861  N   LEU A1485     -44.672 -41.449  32.694  1.00 69.480          N  
ATOM  21862  CA  LEU A1485     -46.080 -41.186  32.559  1.00 69.200          C  
ATOM  21863  C   LEU A1485     -46.833 -42.445  32.159  1.00 69.530          C  
ATOM  21864  O   LEU A1485     -47.914 -42.710  32.660  1.00 69.490          O  
ATOM  21865  CB  LEU A1485     -46.245 -40.037  31.569  1.00 96.990          C  
ATOM  21866  CG  LEU A1485     -45.722 -38.644  32.102  1.00 96.990          C  
ATOM  21867  CD1 LEU A1485     -45.636 -37.674  30.975  1.00 96.990          C  
ATOM  21868  CD2 LEU A1485     -46.677 -38.086  33.155  1.00 96.990          C  
ATOM  21869  H   LEU A1485     -44.010 -40.970  32.077  1.00 83.380          H  
ATOM  21870  HA  LEU A1485     -46.464 -40.878  33.526  1.00 83.040          H  
ATOM  21871 1HB  LEU A1485     -45.705 -40.287  30.652  1.00116.390          H  
ATOM  21872 2HB  LEU A1485     -47.306 -39.938  31.349  1.00116.390          H  
ATOM  21873  HG  LEU A1485     -44.731 -38.771  32.533  1.00116.390          H  
ATOM  21874 1HD1 LEU A1485     -45.270 -36.711  31.339  1.00116.390          H  
ATOM  21875 2HD1 LEU A1485     -44.945 -38.075  30.249  1.00116.390          H  
ATOM  21876 3HD1 LEU A1485     -46.605 -37.542  30.526  1.00116.390          H  
ATOM  21877 1HD2 LEU A1485     -46.302 -37.158  33.494  1.00116.390          H  
ATOM  21878 2HD2 LEU A1485     -47.659 -37.943  32.716  1.00116.390          H  
ATOM  21879 3HD2 LEU A1485     -46.766 -38.754  34.005  1.00116.390          H  
ATOM  21880  N   THR A1486     -46.280 -43.295  31.305  1.00 69.870          N  
ATOM  21881  CA  THR A1486     -47.035 -44.487  30.941  1.00 70.230          C  
ATOM  21882  C   THR A1486     -47.339 -45.310  32.199  1.00 70.470          C  
ATOM  21883  O   THR A1486     -48.480 -45.763  32.413  1.00 70.510          O  
ATOM  21884  CB  THR A1486     -46.251 -45.331  29.911  1.00 98.180          C  
ATOM  21885  OG1 THR A1486     -46.051 -44.554  28.720  1.00 98.180          O  
ATOM  21886  CG2 THR A1486     -47.019 -46.605  29.546  1.00 98.180          C  
ATOM  21887  H   THR A1486     -45.379 -43.109  30.861  1.00 83.840          H  
ATOM  21888  HA  THR A1486     -47.979 -44.179  30.493  1.00 84.280          H  
ATOM  21889  HB  THR A1486     -45.277 -45.599  30.328  1.00117.810          H  
ATOM  21890  HG1 THR A1486     -45.429 -43.818  28.915  1.00117.810          H  
ATOM  21891 1HG2 THR A1486     -46.436 -47.162  28.817  1.00117.810          H  
ATOM  21892 2HG2 THR A1486     -47.172 -47.223  30.429  1.00117.810          H  
ATOM  21893 3HG2 THR A1486     -47.984 -46.341  29.118  1.00117.810          H  
ATOM  21894  N   SER A1487     -46.311 -45.505  33.035  1.00 70.640          N  
ATOM  21895  CA  SER A1487     -46.453 -46.269  34.265  1.00 70.920          C  
ATOM  21896  C   SER A1487     -47.432 -45.627  35.259  1.00 70.610          C  
ATOM  21897  O   SER A1487     -48.299 -46.316  35.807  1.00 70.800          O  
ATOM  21898  CB  SER A1487     -45.098 -46.432  34.920  1.00 99.180          C  
ATOM  21899  OG  SER A1487     -45.193 -47.176  36.106  1.00 99.180          O  
ATOM  21900  H   SER A1487     -45.387 -45.130  32.787  1.00 84.770          H  
ATOM  21901  HA  SER A1487     -46.831 -47.257  34.005  1.00 85.100          H  
ATOM  21902 1HB  SER A1487     -44.417 -46.924  34.226  1.00119.010          H  
ATOM  21903 2HB  SER A1487     -44.683 -45.446  35.137  1.00119.010          H  
ATOM  21904  HG  SER A1487     -44.309 -47.190  36.474  1.00119.010          H  
ATOM  21905  N   GLU A1488     -47.296 -44.310  35.488  1.00 70.150          N  
ATOM  21906  CA  GLU A1488     -48.147 -43.581  36.434  1.00 69.860          C  
ATOM  21907  C   GLU A1488     -49.587 -43.369  35.951  1.00 69.690          C  
ATOM  21908  O   GLU A1488     -50.520 -43.380  36.757  1.00 69.730          O  
ATOM  21909  CB  GLU A1488     -47.531 -42.213  36.764  1.00 97.920          C  
ATOM  21910  CG  GLU A1488     -46.239 -42.245  37.596  1.00 97.920          C  
ATOM  21911  CD  GLU A1488     -46.428 -42.815  38.968  1.00 97.920          C  
ATOM  21912  OE1 GLU A1488     -47.380 -42.445  39.608  1.00 97.920          O  
ATOM  21913  OE2 GLU A1488     -45.625 -43.617  39.384  1.00 97.920          O  
ATOM  21914  H   GLU A1488     -46.548 -43.800  35.009  1.00 84.180          H  
ATOM  21915  HA  GLU A1488     -48.192 -44.164  37.354  1.00 83.830          H  
ATOM  21916 1HB  GLU A1488     -47.303 -41.694  35.828  1.00117.500          H  
ATOM  21917 2HB  GLU A1488     -48.261 -41.607  37.296  1.00117.500          H  
ATOM  21918 1HG  GLU A1488     -45.488 -42.830  37.063  1.00117.500          H  
ATOM  21919 2HG  GLU A1488     -45.869 -41.227  37.681  1.00117.500          H  
ATOM  21920  N   LEU A1489     -49.771 -43.171  34.646  1.00 69.550          N  
ATOM  21921  CA  LEU A1489     -51.064 -42.931  34.021  1.00 69.400          C  
ATOM  21922  C   LEU A1489     -52.025 -44.080  34.206  1.00 69.900          C  
ATOM  21923  O   LEU A1489     -53.185 -43.866  34.583  1.00 69.840          O  
ATOM  21924  CB  LEU A1489     -50.865 -42.726  32.514  1.00 97.220          C  
ATOM  21925  CG  LEU A1489     -52.105 -42.556  31.609  1.00 97.220          C  
ATOM  21926  CD1 LEU A1489     -52.902 -41.329  32.013  1.00 97.220          C  
ATOM  21927  CD2 LEU A1489     -51.602 -42.442  30.182  1.00 97.220          C  
ATOM  21928  H   LEU A1489     -48.959 -43.135  34.039  1.00 83.460          H  
ATOM  21929  HA  LEU A1489     -51.482 -42.031  34.464  1.00 83.280          H  
ATOM  21930 1HB  LEU A1489     -50.247 -41.849  32.377  1.00116.660          H  
ATOM  21931 2HB  LEU A1489     -50.303 -43.578  32.134  1.00116.660          H  
ATOM  21932  HG  LEU A1489     -52.756 -43.424  31.701  1.00116.660          H  
ATOM  21933 1HD1 LEU A1489     -53.769 -41.218  31.364  1.00116.660          H  
ATOM  21934 2HD1 LEU A1489     -53.231 -41.444  33.034  1.00116.660          H  
ATOM  21935 3HD1 LEU A1489     -52.269 -40.463  31.929  1.00116.660          H  
ATOM  21936 1HD2 LEU A1489     -52.446 -42.330  29.503  1.00116.660          H  
ATOM  21937 2HD2 LEU A1489     -50.944 -41.575  30.105  1.00116.660          H  
ATOM  21938 3HD2 LEU A1489     -51.043 -43.342  29.922  1.00116.660          H  
ATOM  21939  N   GLY A1490     -51.531 -45.291  33.922  1.00 70.400          N  
ATOM  21940  CA  GLY A1490     -52.301 -46.521  33.995  1.00 70.930          C  
ATOM  21941  C   GLY A1490     -52.167 -47.216  35.346  1.00 70.840          C  
ATOM  21942  O   GLY A1490     -52.136 -46.582  36.401  1.00 70.990          O  
ATOM  21943  H   GLY A1490     -50.560 -45.355  33.596  1.00 84.480          H  
ATOM  21944 1HA  GLY A1490     -53.350 -46.301  33.801  1.00 85.120          H  
ATOM  21945 2HA  GLY A1490     -51.967 -47.195  33.208  1.00 85.120          H  
ATOM  21946  N   SER A1491     -52.153 -48.543  35.321  1.00 70.610          N  
ATOM  21947  CA  SER A1491     -52.116 -49.325  36.548  1.00 70.600          C  
ATOM  21948  C   SER A1491     -51.426 -50.665  36.332  1.00 70.500          C  
ATOM  21949  O   SER A1491     -51.133 -51.050  35.196  1.00 70.410          O  
ATOM  21950  CB  SER A1491     -53.526 -49.535  37.066  1.00 98.840          C  
ATOM  21951  OG  SER A1491     -54.274 -50.325  36.185  1.00 98.840          O  
ATOM  21952  H   SER A1491     -52.174 -49.032  34.439  1.00 84.730          H  
ATOM  21953  HA  SER A1491     -51.548 -48.767  37.294  1.00 84.720          H  
ATOM  21954 1HB  SER A1491     -53.487 -50.014  38.042  1.00118.610          H  
ATOM  21955 2HB  SER A1491     -54.012 -48.569  37.197  1.00118.610          H  
ATOM  21956  HG  SER A1491     -55.138 -50.427  36.588  1.00118.610          H  
ATOM  21957  N   GLY A1492     -51.123 -51.350  37.436  1.00 70.530          N  
ATOM  21958  CA  GLY A1492     -50.475 -52.656  37.395  1.00 70.480          C  
ATOM  21959  C   GLY A1492     -51.490 -53.789  37.397  1.00 71.000          C  
ATOM  21960  O   GLY A1492     -52.639 -53.614  36.993  1.00 71.440          O  
ATOM  21961  H   GLY A1492     -51.376 -50.960  38.330  1.00 84.640          H  
ATOM  21962 1HA  GLY A1492     -49.852 -52.724  36.502  1.00 84.580          H  
ATOM  21963 2HA  GLY A1492     -49.813 -52.759  38.254  1.00 84.580          H  
ATOM  21964  N   THR A1493     -51.057 -54.961  37.846  1.00 70.990          N  
ATOM  21965  CA  THR A1493     -51.908 -56.139  37.829  1.00 71.500          C  
ATOM  21966  C   THR A1493     -51.475 -57.171  38.864  1.00 71.830          C  
ATOM  21967  O   THR A1493     -50.278 -57.295  39.120  1.00 71.640          O  
ATOM  21968  CB  THR A1493     -51.870 -56.760  36.412  1.00 99.900          C  
ATOM  21969  OG1 THR A1493     -52.641 -57.979  36.391  1.00 99.900          O  
ATOM  21970  CG2 THR A1493     -50.405 -57.032  35.974  1.00 99.900          C  
ATOM  21971  H   THR A1493     -50.109 -55.040  38.190  1.00 85.190          H  
ATOM  21972  HA  THR A1493     -52.917 -55.799  38.040  1.00 85.800          H  
ATOM  21973  HB  THR A1493     -52.321 -56.058  35.707  1.00119.880          H  
ATOM  21974  HG1 THR A1493     -52.843 -58.203  35.467  1.00119.880          H  
ATOM  21975 1HG2 THR A1493     -50.402 -57.449  34.966  1.00119.880          H  
ATOM  21976 2HG2 THR A1493     -49.845 -56.101  35.972  1.00119.880          H  
ATOM  21977 3HG2 THR A1493     -49.933 -57.728  36.652  1.00119.880          H  
ATOM  21978  N   PRO A1494     -52.411 -57.943  39.479  1.00 72.360          N  
ATOM  21979  CA  PRO A1494     -52.131 -59.047  40.393  1.00 72.720          C  
ATOM  21980  C   PRO A1494     -51.359 -60.154  39.686  1.00 72.690          C  
ATOM  21981  O   PRO A1494     -50.707 -60.978  40.322  1.00 72.660          O  
ATOM  21982  CB  PRO A1494     -53.530 -59.491  40.843  1.00109.080          C  
ATOM  21983  CG  PRO A1494     -54.471 -59.006  39.760  1.00109.080          C  
ATOM  21984  CD  PRO A1494     -53.868 -57.703  39.270  1.00109.080          C  
ATOM  21985  HA  PRO A1494     -51.551 -58.663  41.245  1.00 87.260          H  
ATOM  21986 1HB  PRO A1494     -53.549 -60.587  40.958  1.00130.900          H  
ATOM  21987 2HB  PRO A1494     -53.758 -59.065  41.830  1.00130.900          H  
ATOM  21988 1HG  PRO A1494     -54.556 -59.761  38.962  1.00130.900          H  
ATOM  21989 2HG  PRO A1494     -55.483 -58.872  40.172  1.00130.900          H  
ATOM  21990 1HD  PRO A1494     -54.145 -57.589  38.221  1.00130.900          H  
ATOM  21991 2HD  PRO A1494     -54.213 -56.856  39.885  1.00130.900          H  
ATOM  21992  N   ALA A1495     -51.458 -60.162  38.356  1.00 72.750          N  
ATOM  21993  CA  ALA A1495     -50.774 -61.088  37.474  1.00 72.770          C  
ATOM  21994  C   ALA A1495     -49.260 -61.085  37.673  1.00 72.880          C  
ATOM  21995  O   ALA A1495     -48.592 -62.053  37.309  1.00 73.210          O  
ATOM  21996  CB  ALA A1495     -51.085 -60.772  36.024  1.00101.870          C  
ATOM  21997  H   ALA A1495     -52.051 -59.470  37.903  1.00 87.300          H  
ATOM  21998  HA  ALA A1495     -51.140 -62.089  37.702  1.00 87.320          H  
ATOM  21999 1HB  ALA A1495     -50.596 -61.504  35.383  1.00122.240          H  
ATOM  22000 2HB  ALA A1495     -52.160 -60.813  35.870  1.00122.240          H  
ATOM  22001 3HB  ALA A1495     -50.724 -59.793  35.781  1.00122.240          H  
ATOM  22002  N   ARG A1496     -48.692 -59.949  38.096  1.00 72.650          N  
ATOM  22003  CA  ARG A1496     -47.247 -59.834  38.189  1.00 72.760          C  
ATOM  22004  C   ARG A1496     -46.769 -59.402  39.565  1.00 72.780          C  
ATOM  22005  O   ARG A1496     -47.508 -58.808  40.347  1.00 72.980          O  
ATOM  22006  CB  ARG A1496     -46.755 -58.828  37.176  1.00101.820          C  
ATOM  22007  CG  ARG A1496     -47.054 -59.172  35.737  1.00101.820          C  
ATOM  22008  CD  ARG A1496     -46.501 -58.158  34.844  1.00101.820          C  
ATOM  22009  NE  ARG A1496     -46.844 -58.396  33.464  1.00101.820          N  
ATOM  22010  CZ  ARG A1496     -46.284 -57.755  32.424  1.00101.820          C  
ATOM  22011  NH1 ARG A1496     -45.340 -56.856  32.638  1.00101.820          N  
ATOM  22012  NH2 ARG A1496     -46.671 -58.034  31.203  1.00101.820          N  
ATOM  22013  H   ARG A1496     -49.273 -59.179  38.448  1.00 87.180          H  
ATOM  22014  HA  ARG A1496     -46.808 -60.804  37.967  1.00 87.310          H  
ATOM  22015 1HB  ARG A1496     -47.216 -57.862  37.385  1.00122.180          H  
ATOM  22016 2HB  ARG A1496     -45.677 -58.703  37.279  1.00122.180          H  
ATOM  22017 1HG  ARG A1496     -46.609 -60.139  35.492  1.00122.180          H  
ATOM  22018 2HG  ARG A1496     -48.128 -59.216  35.579  1.00122.180          H  
ATOM  22019 1HD  ARG A1496     -46.889 -57.178  35.128  1.00122.180          H  
ATOM  22020 2HD  ARG A1496     -45.416 -58.168  34.938  1.00122.180          H  
ATOM  22021  HE  ARG A1496     -47.570 -59.078  33.268  1.00122.180          H  
ATOM  22022 1HH1 ARG A1496     -45.044 -56.644  33.579  1.00122.180          H  
ATOM  22023 2HH1 ARG A1496     -44.909 -56.372  31.864  1.00122.180          H  
ATOM  22024 1HH2 ARG A1496     -47.398 -58.719  31.047  1.00122.180          H  
ATOM  22025 2HH2 ARG A1496     -46.241 -57.573  30.418  1.00122.180          H  
ATOM  22026  N   GLU A1497     -45.505 -59.689  39.848  1.00 72.560          N  
ATOM  22027  CA  GLU A1497     -44.895 -59.275  41.098  1.00 72.650          C  
ATOM  22028  C   GLU A1497     -44.703 -57.763  41.119  1.00 72.450          C  
ATOM  22029  O   GLU A1497     -44.299 -57.169  40.119  1.00 72.620          O  
ATOM  22030  CB  GLU A1497     -43.549 -59.987  41.263  1.00101.670          C  
ATOM  22031  CG  GLU A1497     -43.662 -61.511  41.413  1.00101.670          C  
ATOM  22032  CD  GLU A1497     -44.283 -61.918  42.720  1.00101.670          C  
ATOM  22033  OE1 GLU A1497     -44.144 -61.185  43.671  1.00101.670          O  
ATOM  22034  OE2 GLU A1497     -44.900 -62.952  42.770  1.00101.670          O  
ATOM  22035  H   GLU A1497     -44.955 -60.196  39.175  1.00 87.070          H  
ATOM  22036  HA  GLU A1497     -45.553 -59.554  41.923  1.00 87.180          H  
ATOM  22037 1HB  GLU A1497     -42.919 -59.781  40.396  1.00122.010          H  
ATOM  22038 2HB  GLU A1497     -43.029 -59.590  42.138  1.00122.010          H  
ATOM  22039 1HG  GLU A1497     -44.269 -61.906  40.601  1.00122.010          H  
ATOM  22040 2HG  GLU A1497     -42.673 -61.955  41.332  1.00122.010          H  
ATOM  22041  N   ALA A1498     -44.940 -57.134  42.281  1.00 72.080          N  
ATOM  22042  CA  ALA A1498     -44.694 -55.692  42.426  1.00 71.870          C  
ATOM  22043  C   ALA A1498     -43.219 -55.390  42.180  1.00 71.750          C  
ATOM  22044  O   ALA A1498     -42.842 -54.383  41.569  1.00 71.420          O  
ATOM  22045  CB  ALA A1498     -45.107 -55.214  43.806  1.00100.700          C  
ATOM  22046  H   ALA A1498     -45.298 -57.671  43.060  1.00 86.500          H  
ATOM  22047  HA  ALA A1498     -45.280 -55.167  41.671  1.00 86.240          H  
ATOM  22048 1HB  ALA A1498     -44.931 -54.141  43.886  1.00120.840          H  
ATOM  22049 2HB  ALA A1498     -46.166 -55.421  43.959  1.00120.840          H  
ATOM  22050 3HB  ALA A1498     -44.522 -55.732  44.564  1.00120.840          H  
ATOM  22051  N   SER A1499     -42.372 -56.314  42.616  1.00 72.070          N  
ATOM  22052  CA  SER A1499     -40.939 -56.207  42.461  1.00 72.010          C  
ATOM  22053  C   SER A1499     -40.588 -56.576  41.033  1.00 71.940          C  
ATOM  22054  O   SER A1499     -40.068 -57.650  40.761  1.00 71.800          O  
ATOM  22055  CB  SER A1499     -40.220 -57.140  43.423  1.00100.840          C  
ATOM  22056  OG  SER A1499     -40.467 -56.798  44.762  1.00100.840          O  
ATOM  22057  H   SER A1499     -42.740 -57.104  43.124  1.00 86.480          H  
ATOM  22058  HA  SER A1499     -40.633 -55.178  42.649  1.00 86.410          H  
ATOM  22059 1HB  SER A1499     -40.546 -58.165  43.241  1.00121.010          H  
ATOM  22060 2HB  SER A1499     -39.149 -57.098  43.230  1.00121.010          H  
ATOM  22061  HG  SER A1499     -39.933 -57.401  45.290  1.00121.010          H  
ATOM  22062  N   SER A1500     -40.859 -55.670  40.107  1.00 72.020          N  
ATOM  22063  CA  SER A1500     -40.674 -55.924  38.676  1.00 72.020          C  
ATOM  22064  C   SER A1500     -39.222 -56.243  38.301  1.00 71.960          C  
ATOM  22065  O   SER A1500     -38.953 -56.840  37.259  1.00 71.960          O  
ATOM  22066  CB  SER A1500     -41.151 -54.724  37.886  1.00100.830          C  
ATOM  22067  OG  SER A1500     -40.325 -53.612  38.108  1.00100.830          O  
ATOM  22068  H   SER A1500     -41.314 -54.813  40.429  1.00 86.420          H  
ATOM  22069  HA  SER A1500     -41.295 -56.780  38.406  1.00 86.420          H  
ATOM  22070 1HB  SER A1500     -41.167 -54.967  36.826  1.00120.990          H  
ATOM  22071 2HB  SER A1500     -42.173 -54.486  38.185  1.00120.990          H  
ATOM  22072  HG  SER A1500     -40.744 -52.877  37.650  1.00120.990          H  
ATOM  22073  N   ALA A1501     -38.287 -55.857  39.169  1.00 71.930          N  
ATOM  22074  CA  ALA A1501     -36.857 -56.098  38.990  1.00 71.890          C  
ATOM  22075  C   ALA A1501     -36.434 -57.495  39.471  1.00 71.560          C  
ATOM  22076  O   ALA A1501     -35.256 -57.852  39.391  1.00 71.210          O  
ATOM  22077  CB  ALA A1501     -36.059 -55.045  39.739  1.00100.660          C  
ATOM  22078  H   ALA A1501     -38.611 -55.365  39.987  1.00 86.320          H  
ATOM  22079  HA  ALA A1501     -36.636 -56.028  37.925  1.00 86.270          H  
ATOM  22080 1HB  ALA A1501     -34.995 -55.214  39.573  1.00120.790          H  
ATOM  22081 2HB  ALA A1501     -36.333 -54.056  39.375  1.00120.790          H  
ATOM  22082 3HB  ALA A1501     -36.277 -55.116  40.801  1.00120.790          H  
ATOM  22083  N   LEU A1502     -37.376 -58.257  40.018  1.00 71.700          N  
ATOM  22084  CA  LEU A1502     -37.131 -59.585  40.559  1.00 71.430          C  
ATOM  22085  C   LEU A1502     -36.912 -60.638  39.479  1.00 71.010          C  
ATOM  22086  O   LEU A1502     -37.711 -60.781  38.553  1.00 70.750          O  
ATOM  22087  CB  LEU A1502     -38.322 -59.962  41.461  1.00100.110          C  
ATOM  22088  CG  LEU A1502     -38.363 -61.333  42.136  1.00100.110          C  
ATOM  22089  CD1 LEU A1502     -37.218 -61.507  43.138  1.00100.110          C  
ATOM  22090  CD2 LEU A1502     -39.730 -61.473  42.828  1.00100.110          C  
ATOM  22091  H   LEU A1502     -38.334 -57.905  40.056  1.00 86.040          H  
ATOM  22092  HA  LEU A1502     -36.231 -59.529  41.169  1.00 85.720          H  
ATOM  22093 1HB  LEU A1502     -38.402 -59.215  42.236  1.00120.130          H  
ATOM  22094 2HB  LEU A1502     -39.220 -59.906  40.847  1.00120.130          H  
ATOM  22095  HG  LEU A1502     -38.288 -62.075  41.409  1.00120.130          H  
ATOM  22096 1HD1 LEU A1502     -37.288 -62.499  43.600  1.00120.130          H  
ATOM  22097 2HD1 LEU A1502     -36.260 -61.418  42.640  1.00120.130          H  
ATOM  22098 3HD1 LEU A1502     -37.294 -60.743  43.909  1.00120.130          H  
ATOM  22099 1HD2 LEU A1502     -39.812 -62.454  43.299  1.00120.130          H  
ATOM  22100 2HD2 LEU A1502     -39.840 -60.699  43.587  1.00120.130          H  
ATOM  22101 3HD2 LEU A1502     -40.517 -61.364  42.085  1.00120.130          H  
ATOM  22102  N   ARG A1503     -35.835 -61.412  39.636  1.00 70.970          N  
ATOM  22103  CA  ARG A1503     -35.452 -62.495  38.719  1.00 70.630          C  
ATOM  22104  C   ARG A1503     -36.514 -63.590  38.610  1.00 70.550          C  
ATOM  22105  O   ARG A1503     -36.639 -64.268  37.588  1.00 70.500          O  
ATOM  22106  CB  ARG A1503     -34.152 -63.132  39.200  1.00 99.020          C  
ATOM  22107  CG  ARG A1503     -34.289 -63.862  40.542  1.00 99.020          C  
ATOM  22108  CD  ARG A1503     -33.026 -64.372  41.083  1.00 99.020          C  
ATOM  22109  NE  ARG A1503     -33.272 -65.045  42.357  1.00 99.020          N  
ATOM  22110  CZ  ARG A1503     -33.291 -64.456  43.582  1.00 99.020          C  
ATOM  22111  NH1 ARG A1503     -33.026 -63.168  43.727  1.00 99.020          N  
ATOM  22112  NH2 ARG A1503     -33.582 -65.186  44.646  1.00 99.020          N  
ATOM  22113  H   ARG A1503     -35.231 -61.199  40.415  1.00 85.160          H  
ATOM  22114  HA  ARG A1503     -35.295 -62.062  37.732  1.00 84.760          H  
ATOM  22115 1HB  ARG A1503     -33.804 -63.855  38.464  1.00118.820          H  
ATOM  22116 2HB  ARG A1503     -33.384 -62.366  39.305  1.00118.820          H  
ATOM  22117 1HG  ARG A1503     -34.749 -63.216  41.285  1.00118.820          H  
ATOM  22118 2HG  ARG A1503     -34.909 -64.745  40.406  1.00118.820          H  
ATOM  22119 1HD  ARG A1503     -32.610 -65.101  40.388  1.00118.820          H  
ATOM  22120 2HD  ARG A1503     -32.313 -63.566  41.233  1.00118.820          H  
ATOM  22121  HE  ARG A1503     -33.505 -66.035  42.313  1.00118.820          H  
ATOM  22122 1HH1 ARG A1503     -32.799 -62.602  42.927  1.00118.820          H  
ATOM  22123 2HH1 ARG A1503     -33.045 -62.751  44.647  1.00118.820          H  
ATOM  22124 1HH2 ARG A1503     -33.803 -66.169  44.536  1.00118.820          H  
ATOM  22125 2HH2 ARG A1503     -33.606 -64.766  45.561  1.00118.820          H  
ATOM  22126  N   ASP A1504     -37.307 -63.706  39.664  1.00 70.540          N  
ATOM  22127  CA  ASP A1504     -38.374 -64.685  39.818  1.00 70.690          C  
ATOM  22128  C   ASP A1504     -39.732 -64.148  39.359  1.00 70.410          C  
ATOM  22129  O   ASP A1504     -40.766 -64.777  39.603  1.00 70.000          O  
ATOM  22130  CB  ASP A1504     -38.488 -65.148  41.278  1.00 98.910          C  
ATOM  22131  CG  ASP A1504     -37.279 -65.945  41.791  1.00 98.910          C  
ATOM  22132  OD1 ASP A1504     -36.597 -66.575  41.015  1.00 98.910          O  
ATOM  22133  OD2 ASP A1504     -37.050 -65.906  42.973  1.00 98.910          O  
ATOM  22134  H   ASP A1504     -37.104 -63.083  40.428  1.00 84.650          H  
ATOM  22135  HA  ASP A1504     -38.132 -65.552  39.202  1.00 84.830          H  
ATOM  22136 1HB  ASP A1504     -38.637 -64.299  41.924  1.00118.690          H  
ATOM  22137 2HB  ASP A1504     -39.372 -65.777  41.378  1.00118.690          H  
ATOM  22138  N   GLY A1505     -39.745 -62.978  38.719  1.00 70.670          N  
ATOM  22139  CA  GLY A1505     -40.980 -62.408  38.212  1.00 70.470          C  
ATOM  22140  C   GLY A1505     -41.289 -63.063  36.865  1.00 70.520          C  
ATOM  22141  O   GLY A1505     -40.735 -64.114  36.536  1.00 70.540          O  
ATOM  22142  H   GLY A1505     -38.881 -62.454  38.563  1.00 84.800          H  
ATOM  22143 1HA  GLY A1505     -41.795 -62.583  38.915  1.00 84.560          H  
ATOM  22144 2HA  GLY A1505     -40.863 -61.330  38.093  1.00 84.560          H  
ATOM  22145  N   TYR A1506     -42.176 -62.467  36.070  1.00 70.570          N  
ATOM  22146  CA  TYR A1506     -42.540 -63.131  34.820  1.00 70.660          C  
ATOM  22147  C   TYR A1506     -41.962 -62.463  33.584  1.00 70.910          C  
ATOM  22148  O   TYR A1506     -41.920 -61.236  33.482  1.00 70.910          O  
ATOM  22149  CB  TYR A1506     -44.055 -63.181  34.687  1.00 98.890          C  
ATOM  22150  CG  TYR A1506     -44.689 -63.987  35.764  1.00 98.890          C  
ATOM  22151  CD1 TYR A1506     -45.178 -63.344  36.890  1.00 98.890          C  
ATOM  22152  CD2 TYR A1506     -44.763 -65.364  35.653  1.00 98.890          C  
ATOM  22153  CE1 TYR A1506     -45.748 -64.070  37.903  1.00 98.890          C  
ATOM  22154  CE2 TYR A1506     -45.334 -66.098  36.671  1.00 98.890          C  
ATOM  22155  CZ  TYR A1506     -45.826 -65.457  37.792  1.00 98.890          C  
ATOM  22156  OH  TYR A1506     -46.393 -66.191  38.807  1.00 98.890          O  
ATOM  22157  H   TYR A1506     -42.600 -61.592  36.337  1.00 84.680          H  
ATOM  22158  HA  TYR A1506     -42.160 -64.153  34.841  1.00 84.790          H  
ATOM  22159 1HB  TYR A1506     -44.467 -62.171  34.717  1.00118.670          H  
ATOM  22160 2HB  TYR A1506     -44.325 -63.620  33.725  1.00118.670          H  
ATOM  22161  HD1 TYR A1506     -45.112 -62.263  36.970  1.00118.670          H  
ATOM  22162  HD2 TYR A1506     -44.368 -65.866  34.766  1.00118.670          H  
ATOM  22163  HE1 TYR A1506     -46.136 -63.563  38.787  1.00118.670          H  
ATOM  22164  HE2 TYR A1506     -45.394 -67.184  36.592  1.00118.670          H  
ATOM  22165  HH  TYR A1506     -46.690 -65.595  39.503  1.00118.670          H  
ATOM  22166  N   ARG A1507     -41.569 -63.295  32.616  1.00 71.160          N  
ATOM  22167  CA  ARG A1507     -41.074 -62.844  31.314  1.00 71.450          C  
ATOM  22168  C   ARG A1507     -41.899 -63.491  30.206  1.00 71.730          C  
ATOM  22169  O   ARG A1507     -41.541 -63.440  29.031  1.00 71.850          O  
ATOM  22170  CB  ARG A1507     -39.620 -63.252  31.110  1.00 99.910          C  
ATOM  22171  CG  ARG A1507     -38.594 -62.616  32.031  1.00 99.910          C  
ATOM  22172  CD  ARG A1507     -37.247 -63.252  31.826  1.00 99.910          C  
ATOM  22173  NE  ARG A1507     -36.186 -62.614  32.609  1.00 99.910          N  
ATOM  22174  CZ  ARG A1507     -35.898 -62.866  33.913  1.00 99.910          C  
ATOM  22175  NH1 ARG A1507     -36.598 -63.754  34.606  1.00 99.910          N  
ATOM  22176  NH2 ARG A1507     -34.905 -62.211  34.487  1.00 99.910          N  
ATOM  22177  H   ARG A1507     -41.614 -64.304  32.802  1.00 85.390          H  
ATOM  22178  HA  ARG A1507     -41.167 -61.760  31.248  1.00 85.740          H  
ATOM  22179 1HB  ARG A1507     -39.535 -64.325  31.223  1.00119.900          H  
ATOM  22180 2HB  ARG A1507     -39.325 -63.012  30.089  1.00119.900          H  
ATOM  22181 1HG  ARG A1507     -38.515 -61.551  31.813  1.00119.900          H  
ATOM  22182 2HG  ARG A1507     -38.899 -62.753  33.069  1.00119.900          H  
ATOM  22183 1HD  ARG A1507     -37.291 -64.305  32.093  1.00119.900          H  
ATOM  22184 2HD  ARG A1507     -36.980 -63.166  30.772  1.00119.900          H  
ATOM  22185  HE  ARG A1507     -35.616 -61.926  32.132  1.00119.900          H  
ATOM  22186 1HH1 ARG A1507     -37.354 -64.256  34.169  1.00119.900          H  
ATOM  22187 2HH1 ARG A1507     -36.398 -63.934  35.610  1.00119.900          H  
ATOM  22188 1HH2 ARG A1507     -34.373 -61.535  33.957  1.00119.900          H  
ATOM  22189 2HH2 ARG A1507     -34.671 -62.385  35.451  1.00119.900          H  
ATOM  22190  N   GLN A1508     -42.976 -64.149  30.616  1.00 71.850          N  
ATOM  22191  CA  GLN A1508     -43.840 -64.945  29.751  1.00 72.150          C  
ATOM  22192  C   GLN A1508     -45.190 -64.327  29.401  1.00 72.200          C  
ATOM  22193  O   GLN A1508     -46.088 -65.032  28.942  1.00 72.240          O  
ATOM  22194  CB  GLN A1508     -44.083 -66.287  30.440  1.00100.890          C  
ATOM  22195  CG  GLN A1508     -42.865 -67.202  30.515  1.00100.890          C  
ATOM  22196  CD  GLN A1508     -41.805 -66.723  31.526  1.00100.890          C  
ATOM  22197  OE1 GLN A1508     -42.114 -66.135  32.587  1.00100.890          O  
ATOM  22198  NE2 GLN A1508     -40.546 -66.991  31.205  1.00100.890          N  
ATOM  22199  H   GLN A1508     -43.192 -64.104  31.602  1.00 86.220          H  
ATOM  22200  HA  GLN A1508     -43.308 -65.116  28.815  1.00 86.580          H  
ATOM  22201 1HB  GLN A1508     -44.441 -66.113  31.454  1.00121.070          H  
ATOM  22202 2HB  GLN A1508     -44.864 -66.830  29.910  1.00121.070          H  
ATOM  22203 1HG  GLN A1508     -43.189 -68.202  30.801  1.00121.070          H  
ATOM  22204 2HG  GLN A1508     -42.398 -67.229  29.531  1.00121.070          H  
ATOM  22205 1HE2 GLN A1508     -39.798 -66.730  31.815  1.00121.070          H  
ATOM  22206 2HE2 GLN A1508     -40.338 -67.470  30.350  1.00121.070          H  
ATOM  22207  N   ALA A1509     -45.380 -63.045  29.670  1.00 72.230          N  
ATOM  22208  CA  ALA A1509     -46.671 -62.435  29.376  1.00 72.310          C  
ATOM  22209  C   ALA A1509     -46.988 -62.494  27.887  1.00 72.370          C  
ATOM  22210  O   ALA A1509     -46.124 -62.238  27.046  1.00 72.200          O  
ATOM  22211  CB  ALA A1509     -46.692 -60.995  29.840  1.00101.200          C  
ATOM  22212  H   ALA A1509     -44.619 -62.494  30.041  1.00 86.680          H  
ATOM  22213  HA  ALA A1509     -47.440 -62.994  29.908  1.00 86.770          H  
ATOM  22214 1HB  ALA A1509     -47.671 -60.562  29.627  1.00121.440          H  
ATOM  22215 2HB  ALA A1509     -46.493 -60.958  30.908  1.00121.440          H  
ATOM  22216 3HB  ALA A1509     -45.924 -60.435  29.305  1.00121.440          H  
ATOM  22217  N   GLY A1510     -48.252 -62.761  27.573  1.00 72.640          N  
ATOM  22218  CA  GLY A1510     -48.730 -62.776  26.199  1.00 72.730          C  
ATOM  22219  C   GLY A1510     -49.349 -61.430  25.887  1.00 72.940          C  
ATOM  22220  O   GLY A1510     -49.075 -60.452  26.584  1.00 73.040          O  
ATOM  22221  H   GLY A1510     -48.902 -62.975  28.316  1.00 87.170          H  
ATOM  22222 1HA  GLY A1510     -47.903 -62.980  25.519  1.00 87.280          H  
ATOM  22223 2HA  GLY A1510     -49.467 -63.568  26.071  1.00 87.280          H  
ATOM  22224  N   VAL A1511     -50.238 -61.397  24.901  1.00 73.050          N  
ATOM  22225  CA  VAL A1511     -50.868 -60.147  24.502  1.00 73.280          C  
ATOM  22226  C   VAL A1511     -52.276 -60.064  25.072  1.00 73.480          C  
ATOM  22227  O   VAL A1511     -53.091 -60.965  24.880  1.00 73.600          O  
ATOM  22228  CB  VAL A1511     -50.874 -60.008  22.952  1.00102.500          C  
ATOM  22229  CG1 VAL A1511     -51.491 -61.234  22.258  1.00102.500          C  
ATOM  22230  CG2 VAL A1511     -51.672 -58.773  22.564  1.00102.500          C  
ATOM  22231  H   VAL A1511     -50.447 -62.252  24.411  1.00 87.660          H  
ATOM  22232  HA  VAL A1511     -50.282 -59.317  24.902  1.00 87.940          H  
ATOM  22233  HB  VAL A1511     -49.843 -59.894  22.609  1.00123.000          H  
ATOM  22234 1HG1 VAL A1511     -51.463 -61.085  21.183  1.00123.000          H  
ATOM  22235 2HG1 VAL A1511     -50.927 -62.123  22.506  1.00123.000          H  
ATOM  22236 3HG1 VAL A1511     -52.525 -61.368  22.565  1.00123.000          H  
ATOM  22237 1HG2 VAL A1511     -51.649 -58.644  21.488  1.00123.000          H  
ATOM  22238 2HG2 VAL A1511     -52.712 -58.869  22.880  1.00123.000          H  
ATOM  22239 3HG2 VAL A1511     -51.226 -57.915  23.036  1.00123.000          H  
ATOM  22240  N   SER A1512     -52.550 -58.971  25.786  1.00 73.550          N  
ATOM  22241  CA  SER A1512     -53.837 -58.768  26.436  1.00 73.800          C  
ATOM  22242  C   SER A1512     -54.912 -58.115  25.564  1.00 74.230          C  
ATOM  22243  O   SER A1512     -56.106 -58.292  25.815  1.00 74.610          O  
ATOM  22244  CB  SER A1512     -53.622 -57.909  27.661  1.00103.220          C  
ATOM  22245  OG  SER A1512     -53.170 -56.629  27.295  1.00103.220          O  
ATOM  22246  H   SER A1512     -51.829 -58.271  25.910  1.00 88.260          H  
ATOM  22247  HA  SER A1512     -54.208 -59.743  26.751  1.00 88.560          H  
ATOM  22248 1HB  SER A1512     -54.558 -57.823  28.213  1.00123.860          H  
ATOM  22249 2HB  SER A1512     -52.893 -58.383  28.322  1.00123.860          H  
ATOM  22250  HG  SER A1512     -53.122 -56.125  28.118  1.00123.860          H  
ATOM  22251  N   GLY A1513     -54.504 -57.370  24.541  1.00 74.220          N  
ATOM  22252  CA  GLY A1513     -55.456 -56.671  23.685  1.00 74.670          C  
ATOM  22253  C   GLY A1513     -55.779 -57.459  22.427  1.00 75.100          C  
ATOM  22254  O   GLY A1513     -55.473 -58.651  22.321  1.00 75.450          O  
ATOM  22255  H   GLY A1513     -53.515 -57.252  24.376  1.00 89.060          H  
ATOM  22256 1HA  GLY A1513     -56.372 -56.473  24.240  1.00 89.600          H  
ATOM  22257 2HA  GLY A1513     -55.039 -55.704  23.406  1.00 89.600          H  
ATOM  22258  N   ARG A1514     -56.449 -56.802  21.478  1.00 75.120          N  
ATOM  22259  CA  ARG A1514     -56.824 -57.457  20.228  1.00 75.560          C  
ATOM  22260  C   ARG A1514     -56.690 -56.487  19.060  1.00 75.160          C  
ATOM  22261  O   ARG A1514     -57.330 -55.423  19.038  1.00 74.960          O  
ATOM  22262  CB  ARG A1514     -58.268 -57.967  20.279  1.00105.610          C  
ATOM  22263  CG  ARG A1514     -58.580 -59.066  21.329  1.00105.610          C  
ATOM  22264  CD  ARG A1514     -57.951 -60.386  20.998  1.00105.610          C  
ATOM  22265  NE  ARG A1514     -58.322 -61.422  21.958  1.00105.610          N  
ATOM  22266  CZ  ARG A1514     -57.715 -61.654  23.154  1.00105.610          C  
ATOM  22267  NH1 ARG A1514     -56.691 -60.926  23.575  1.00105.610          N  
ATOM  22268  NH2 ARG A1514     -58.163 -62.636  23.924  1.00105.610          N  
ATOM  22269  H   ARG A1514     -56.686 -55.831  21.627  1.00 90.140          H  
ATOM  22270  HA  ARG A1514     -56.147 -58.292  20.052  1.00 90.670          H  
ATOM  22271 1HB  ARG A1514     -58.940 -57.131  20.470  1.00126.730          H  
ATOM  22272 2HB  ARG A1514     -58.533 -58.373  19.303  1.00126.730          H  
ATOM  22273 1HG  ARG A1514     -58.244 -58.755  22.312  1.00126.730          H  
ATOM  22274 2HG  ARG A1514     -59.657 -59.219  21.364  1.00126.730          H  
ATOM  22275 1HD  ARG A1514     -58.290 -60.705  20.014  1.00126.730          H  
ATOM  22276 2HD  ARG A1514     -56.871 -60.304  20.989  1.00126.730          H  
ATOM  22277  HE  ARG A1514     -59.097 -62.021  21.707  1.00126.730          H  
ATOM  22278 1HH1 ARG A1514     -56.304 -60.148  23.013  1.00126.730          H  
ATOM  22279 2HH1 ARG A1514     -56.275 -61.126  24.473  1.00126.730          H  
ATOM  22280 1HH2 ARG A1514     -58.944 -63.204  23.623  1.00126.730          H  
ATOM  22281 2HH2 ARG A1514     -57.721 -62.816  24.815  1.00126.730          H  
ATOM  22282  N   VAL A1515     -55.900 -56.888  18.071  1.00 75.070          N  
ATOM  22283  CA  VAL A1515     -55.652 -56.038  16.919  1.00 74.740          C  
ATOM  22284  C   VAL A1515     -56.739 -56.039  15.882  1.00 75.160          C  
ATOM  22285  O   VAL A1515     -57.056 -54.986  15.361  1.00 74.850          O  
ATOM  22286  CB  VAL A1515     -54.297 -56.331  16.277  1.00104.770          C  
ATOM  22287  CG1 VAL A1515     -53.259 -55.953  17.221  1.00104.770          C  
ATOM  22288  CG2 VAL A1515     -54.142 -57.814  15.896  1.00104.770          C  
ATOM  22289  H   VAL A1515     -55.442 -57.783  18.161  1.00 90.080          H  
ATOM  22290  HA  VAL A1515     -55.575 -55.016  17.292  1.00 89.690          H  
ATOM  22291  HB  VAL A1515     -54.183 -55.714  15.401  1.00125.720          H  
ATOM  22292 1HG1 VAL A1515     -52.334 -56.123  16.757  1.00125.720          H  
ATOM  22293 2HG1 VAL A1515     -53.351 -54.896  17.462  1.00125.720          H  
ATOM  22294 3HG1 VAL A1515     -53.347 -56.537  18.120  1.00125.720          H  
ATOM  22295 1HG2 VAL A1515     -53.160 -57.963  15.461  1.00125.720          H  
ATOM  22296 2HG2 VAL A1515     -54.232 -58.442  16.771  1.00125.720          H  
ATOM  22297 3HG2 VAL A1515     -54.889 -58.100  15.168  1.00125.720          H  
ATOM  22298  N   ARG A1516     -57.374 -57.174  15.576  1.00 75.910          N  
ATOM  22299  CA  ARG A1516     -58.396 -57.072  14.538  1.00 76.400          C  
ATOM  22300  C   ARG A1516     -59.434 -56.032  14.930  1.00 76.440          C  
ATOM  22301  O   ARG A1516     -59.900 -55.264  14.094  1.00 76.570          O  
ATOM  22302  CB  ARG A1516     -59.105 -58.380  14.236  1.00106.760          C  
ATOM  22303  CG  ARG A1516     -60.132 -58.208  13.105  1.00106.760          C  
ATOM  22304  CD  ARG A1516     -60.827 -59.427  12.695  1.00106.760          C  
ATOM  22305  NE  ARG A1516     -61.860 -59.075  11.715  1.00106.760          N  
ATOM  22306  CZ  ARG A1516     -62.768 -59.915  11.171  1.00106.760          C  
ATOM  22307  NH1 ARG A1516     -62.787 -61.196  11.494  1.00106.760          N  
ATOM  22308  NH2 ARG A1516     -63.651 -59.436  10.305  1.00106.760          N  
ATOM  22309  H   ARG A1516     -57.141 -58.052  16.017  1.00 91.090          H  
ATOM  22310  HA  ARG A1516     -57.918 -56.744  13.616  1.00 91.680          H  
ATOM  22311 1HB  ARG A1516     -58.384 -59.137  13.933  1.00128.120          H  
ATOM  22312 2HB  ARG A1516     -59.626 -58.740  15.121  1.00128.120          H  
ATOM  22313 1HG  ARG A1516     -60.909 -57.508  13.408  1.00128.120          H  
ATOM  22314 2HG  ARG A1516     -59.629 -57.803  12.221  1.00128.120          H  
ATOM  22315 1HD  ARG A1516     -60.125 -60.119  12.231  1.00128.120          H  
ATOM  22316 2HD  ARG A1516     -61.303 -59.888  13.558  1.00128.120          H  
ATOM  22317  HE  ARG A1516     -61.878 -58.081  11.404  1.00128.120          H  
ATOM  22318 1HH1 ARG A1516     -62.118 -61.565  12.153  1.00128.120          H  
ATOM  22319 2HH1 ARG A1516     -63.473 -61.813  11.081  1.00128.120          H  
ATOM  22320 1HH2 ARG A1516     -63.650 -58.443  10.074  1.00128.120          H  
ATOM  22321 2HH2 ARG A1516     -64.337 -60.043   9.889  1.00128.120          H  
ATOM  22322  N   SER A1517     -59.818 -56.009  16.205  1.00 76.330          N  
ATOM  22323  CA  SER A1517     -60.807 -55.051  16.652  1.00 76.360          C  
ATOM  22324  C   SER A1517     -60.299 -53.628  16.465  1.00 75.610          C  
ATOM  22325  O   SER A1517     -60.915 -52.827  15.765  1.00 75.530          O  
ATOM  22326  CB  SER A1517     -61.123 -55.292  18.113  1.00106.890          C  
ATOM  22327  OG  SER A1517     -62.066 -54.376  18.583  1.00106.890          O  
ATOM  22328  H   SER A1517     -59.418 -56.660  16.860  1.00 91.600          H  
ATOM  22329  HA  SER A1517     -61.713 -55.177  16.059  1.00 91.630          H  
ATOM  22330 1HB  SER A1517     -61.501 -56.305  18.240  1.00128.270          H  
ATOM  22331 2HB  SER A1517     -60.206 -55.211  18.701  1.00128.270          H  
ATOM  22332  HG  SER A1517     -62.183 -54.574  19.515  1.00128.270          H  
ATOM  22333  N   TYR A1518     -59.121 -53.308  17.009  1.00 75.090          N  
ATOM  22334  CA  TYR A1518     -58.613 -51.942  16.893  1.00 74.470          C  
ATOM  22335  C   TYR A1518     -58.485 -51.522  15.423  1.00 74.410          C  
ATOM  22336  O   TYR A1518     -59.000 -50.476  15.006  1.00 74.180          O  
ATOM  22337  CB  TYR A1518     -57.269 -51.848  17.625  1.00104.510          C  
ATOM  22338  CG  TYR A1518     -56.611 -50.474  17.676  1.00104.510          C  
ATOM  22339  CD1 TYR A1518     -57.124 -49.545  18.563  1.00104.510          C  
ATOM  22340  CD2 TYR A1518     -55.481 -50.158  16.910  1.00104.510          C  
ATOM  22341  CE1 TYR A1518     -56.546 -48.313  18.702  1.00104.510          C  
ATOM  22342  CE2 TYR A1518     -54.888 -48.896  17.059  1.00104.510          C  
ATOM  22343  CZ  TYR A1518     -55.431 -47.982  17.962  1.00104.510          C  
ATOM  22344  OH  TYR A1518     -54.869 -46.741  18.156  1.00104.510          O  
ATOM  22345  H   TYR A1518     -58.599 -53.996  17.563  1.00 90.110          H  
ATOM  22346  HA  TYR A1518     -59.325 -51.270  17.369  1.00 89.360          H  
ATOM  22347 1HB  TYR A1518     -57.405 -52.194  18.651  1.00125.410          H  
ATOM  22348 2HB  TYR A1518     -56.566 -52.539  17.155  1.00125.410          H  
ATOM  22349  HD1 TYR A1518     -57.995 -49.798  19.166  1.00125.410          H  
ATOM  22350  HD2 TYR A1518     -55.061 -50.890  16.216  1.00125.410          H  
ATOM  22351  HE1 TYR A1518     -56.960 -47.596  19.409  1.00125.410          H  
ATOM  22352  HE2 TYR A1518     -54.002 -48.628  16.484  1.00125.410          H  
ATOM  22353  HH  TYR A1518     -54.016 -46.679  17.687  1.00125.410          H  
ATOM  22354  N   LEU A1519     -57.824 -52.380  14.652  1.00 74.660          N  
ATOM  22355  CA  LEU A1519     -57.517 -52.212  13.243  1.00 74.640          C  
ATOM  22356  C   LEU A1519     -58.733 -51.985  12.353  1.00 75.110          C  
ATOM  22357  O   LEU A1519     -58.780 -50.992  11.613  1.00 74.890          O  
ATOM  22358  CB  LEU A1519     -56.838 -53.511  12.797  1.00104.500          C  
ATOM  22359  CG  LEU A1519     -56.456 -53.726  11.357  1.00104.500          C  
ATOM  22360  CD1 LEU A1519     -55.387 -52.748  10.921  1.00104.500          C  
ATOM  22361  CD2 LEU A1519     -56.021 -55.185  11.237  1.00104.500          C  
ATOM  22362  H   LEU A1519     -57.478 -53.232  15.094  1.00 89.590          H  
ATOM  22363  HA  LEU A1519     -56.842 -51.365  13.148  1.00 89.570          H  
ATOM  22364 1HB  LEU A1519     -55.939 -53.644  13.402  1.00125.400          H  
ATOM  22365 2HB  LEU A1519     -57.520 -54.317  13.038  1.00125.400          H  
ATOM  22366  HG  LEU A1519     -57.316 -53.564  10.724  1.00125.400          H  
ATOM  22367 1HD1 LEU A1519     -55.136 -52.935   9.875  1.00125.400          H  
ATOM  22368 2HD1 LEU A1519     -55.748 -51.727  11.023  1.00125.400          H  
ATOM  22369 3HD1 LEU A1519     -54.516 -52.891  11.532  1.00125.400          H  
ATOM  22370 1HD2 LEU A1519     -55.736 -55.419  10.214  1.00125.400          H  
ATOM  22371 2HD2 LEU A1519     -55.192 -55.364  11.881  1.00125.400          H  
ATOM  22372 3HD2 LEU A1519     -56.849 -55.826  11.535  1.00125.400          H  
ATOM  22373  N   ASP A1520     -59.716 -52.893  12.416  1.00 75.770          N  
ATOM  22374  CA  ASP A1520     -60.887 -52.782  11.571  1.00 76.280          C  
ATOM  22375  C   ASP A1520     -61.838 -51.700  12.033  1.00 75.970          C  
ATOM  22376  O   ASP A1520     -62.429 -51.029  11.189  1.00 76.060          O  
ATOM  22377  CB  ASP A1520     -61.623 -54.119  11.445  1.00106.590          C  
ATOM  22378  CG  ASP A1520     -60.884 -55.167  10.560  1.00106.590          C  
ATOM  22379  OD1 ASP A1520     -60.007 -54.793   9.795  1.00106.590          O  
ATOM  22380  OD2 ASP A1520     -61.256 -56.328  10.598  1.00106.590          O  
ATOM  22381  H   ASP A1520     -59.643 -53.692  13.049  1.00 90.920          H  
ATOM  22382  HA  ASP A1520     -60.545 -52.516  10.573  1.00 91.540          H  
ATOM  22383 1HB  ASP A1520     -61.759 -54.541  12.446  1.00127.910          H  
ATOM  22384 2HB  ASP A1520     -62.614 -53.944  11.028  1.00127.910          H  
ATOM  22385  N   LEU A1521     -62.008 -51.501  13.348  1.00 75.610          N  
ATOM  22386  CA  LEU A1521     -62.927 -50.462  13.777  1.00 75.320          C  
ATOM  22387  C   LEU A1521     -62.426 -49.103  13.324  1.00 74.630          C  
ATOM  22388  O   LEU A1521     -63.214 -48.273  12.871  1.00 74.590          O  
ATOM  22389  CB  LEU A1521     -63.088 -50.475  15.300  1.00105.560          C  
ATOM  22390  CG  LEU A1521     -63.840 -51.688  15.915  1.00105.560          C  
ATOM  22391  CD1 LEU A1521     -63.692 -51.629  17.423  1.00105.560          C  
ATOM  22392  CD2 LEU A1521     -65.320 -51.667  15.513  1.00105.560          C  
ATOM  22393  H   LEU A1521     -61.531 -52.061  14.061  1.00 90.730          H  
ATOM  22394  HA  LEU A1521     -63.888 -50.631  13.302  1.00 90.380          H  
ATOM  22395 1HB  LEU A1521     -62.086 -50.459  15.740  1.00126.680          H  
ATOM  22396 2HB  LEU A1521     -63.606 -49.567  15.599  1.00126.680          H  
ATOM  22397  HG  LEU A1521     -63.389 -52.615  15.565  1.00126.680          H  
ATOM  22398 1HD1 LEU A1521     -64.196 -52.483  17.871  1.00126.680          H  
ATOM  22399 2HD1 LEU A1521     -62.630 -51.662  17.682  1.00126.680          H  
ATOM  22400 3HD1 LEU A1521     -64.131 -50.708  17.802  1.00126.680          H  
ATOM  22401 1HD2 LEU A1521     -65.824 -52.521  15.960  1.00126.680          H  
ATOM  22402 2HD2 LEU A1521     -65.785 -50.746  15.864  1.00126.680          H  
ATOM  22403 3HD2 LEU A1521     -65.413 -51.730  14.443  1.00126.680          H  
ATOM  22404  N   LEU A1522     -61.109 -48.862  13.410  1.00 74.120          N  
ATOM  22405  CA  LEU A1522     -60.594 -47.595  12.918  1.00 73.450          C  
ATOM  22406  C   LEU A1522     -60.704 -47.497  11.404  1.00 73.720          C  
ATOM  22407  O   LEU A1522     -61.143 -46.475  10.878  1.00 73.460          O  
ATOM  22408  CB  LEU A1522     -59.130 -47.409  13.323  1.00103.100          C  
ATOM  22409  CG  LEU A1522     -58.836 -47.132  14.806  1.00103.100          C  
ATOM  22410  CD1 LEU A1522     -57.358 -47.248  15.026  1.00103.100          C  
ATOM  22411  CD2 LEU A1522     -59.296 -45.706  15.181  1.00103.100          C  
ATOM  22412  H   LEU A1522     -60.475 -49.540  13.841  1.00 88.940          H  
ATOM  22413  HA  LEU A1522     -61.194 -46.796  13.343  1.00 88.140          H  
ATOM  22414 1HB  LEU A1522     -58.592 -48.322  13.052  1.00123.720          H  
ATOM  22415 2HB  LEU A1522     -58.721 -46.584  12.750  1.00123.720          H  
ATOM  22416  HG  LEU A1522     -59.343 -47.866  15.434  1.00123.720          H  
ATOM  22417 1HD1 LEU A1522     -57.152 -47.045  16.061  1.00123.720          H  
ATOM  22418 2HD1 LEU A1522     -57.036 -48.255  14.778  1.00123.720          H  
ATOM  22419 3HD1 LEU A1522     -56.831 -46.530  14.407  1.00123.720          H  
ATOM  22420 1HD2 LEU A1522     -59.064 -45.509  16.227  1.00123.720          H  
ATOM  22421 2HD2 LEU A1522     -58.782 -44.972  14.563  1.00123.720          H  
ATOM  22422 3HD2 LEU A1522     -60.365 -45.594  15.038  1.00123.720          H  
ATOM  22423  N   ALA A1523     -60.376 -48.572  10.670  1.00 74.300          N  
ATOM  22424  CA  ALA A1523     -60.464 -48.510   9.215  1.00 74.640          C  
ATOM  22425  C   ALA A1523     -61.884 -48.205   8.790  1.00 75.000          C  
ATOM  22426  O   ALA A1523     -62.112 -47.382   7.885  1.00 74.920          O  
ATOM  22427  CB  ALA A1523     -60.028 -49.820   8.602  1.00104.360          C  
ATOM  22428  H   ALA A1523     -60.007 -49.421  11.109  1.00 89.160          H  
ATOM  22429  HA  ALA A1523     -59.815 -47.709   8.865  1.00 89.570          H  
ATOM  22430 1HB  ALA A1523     -60.088 -49.754   7.510  1.00125.230          H  
ATOM  22431 2HB  ALA A1523     -59.005 -50.030   8.903  1.00125.230          H  
ATOM  22432 3HB  ALA A1523     -60.679 -50.618   8.952  1.00125.230          H  
ATOM  22433  N   GLY A1524     -62.820 -48.801   9.537  1.00 75.410          N  
ATOM  22434  CA  GLY A1524     -64.254 -48.742   9.374  1.00 75.810          C  
ATOM  22435  C   GLY A1524     -64.794 -47.327   9.407  1.00 75.400          C  
ATOM  22436  O   GLY A1524     -65.828 -47.047   8.812  1.00 75.510          O  
ATOM  22437  H   GLY A1524     -62.502 -49.437  10.269  1.00 90.490          H  
ATOM  22438 1HA  GLY A1524     -64.526 -49.237   8.448  1.00 90.970          H  
ATOM  22439 2HA  GLY A1524     -64.713 -49.317  10.180  1.00 90.970          H  
ATOM  22440  N   LEU A1525     -64.063 -46.389   9.992  1.00 74.970          N  
ATOM  22441  CA  LEU A1525     -64.531 -45.028  10.035  1.00 74.590          C  
ATOM  22442  C   LEU A1525     -64.743 -44.528   8.600  1.00 74.360          C  
ATOM  22443  O   LEU A1525     -65.632 -43.707   8.346  1.00 74.310          O  
ATOM  22444  CB  LEU A1525     -63.551 -44.205  10.872  1.00104.580          C  
ATOM  22445  CG  LEU A1525     -63.861 -42.730  11.152  1.00104.580          C  
ATOM  22446  CD1 LEU A1525     -65.195 -42.560  11.799  1.00104.580          C  
ATOM  22447  CD2 LEU A1525     -62.819 -42.245  12.119  1.00104.580          C  
ATOM  22448  H   LEU A1525     -63.148 -46.606  10.400  1.00 89.960          H  
ATOM  22449  HA  LEU A1525     -65.493 -45.028  10.542  1.00 89.510          H  
ATOM  22450 1HB  LEU A1525     -63.428 -44.708  11.832  1.00125.490          H  
ATOM  22451 2HB  LEU A1525     -62.582 -44.238  10.367  1.00125.490          H  
ATOM  22452  HG  LEU A1525     -63.832 -42.150  10.228  1.00125.490          H  
ATOM  22453 1HD1 LEU A1525     -65.355 -41.502  12.017  1.00125.490          H  
ATOM  22454 2HD1 LEU A1525     -65.985 -42.907  11.142  1.00125.490          H  
ATOM  22455 3HD1 LEU A1525     -65.211 -43.126  12.723  1.00125.490          H  
ATOM  22456 1HD2 LEU A1525     -62.997 -41.212  12.349  1.00125.490          H  
ATOM  22457 2HD2 LEU A1525     -62.855 -42.826  13.043  1.00125.490          H  
ATOM  22458 3HD2 LEU A1525     -61.846 -42.364  11.666  1.00125.490          H  
ATOM  22459  N   SER A1526     -63.911 -44.992   7.654  1.00 74.260          N  
ATOM  22460  CA  SER A1526     -64.097 -44.631   6.260  1.00 74.100          C  
ATOM  22461  C   SER A1526     -64.655 -45.841   5.496  1.00 74.510          C  
ATOM  22462  O   SER A1526     -65.552 -45.707   4.660  1.00 74.330          O  
ATOM  22463  CB  SER A1526     -62.784 -44.200   5.626  1.00103.800          C  
ATOM  22464  OG  SER A1526     -62.285 -43.019   6.206  1.00103.800          O  
ATOM  22465  H   SER A1526     -63.159 -45.641   7.884  1.00 89.110          H  
ATOM  22466  HA  SER A1526     -64.815 -43.813   6.192  1.00 88.920          H  
ATOM  22467 1HB  SER A1526     -62.053 -45.004   5.743  1.00124.560          H  
ATOM  22468 2HB  SER A1526     -62.931 -44.051   4.558  1.00124.560          H  
ATOM  22469  HG  SER A1526     -61.482 -42.810   5.726  1.00124.560          H  
ATOM  22470  N   ASP A1527     -64.169 -47.040   5.844  1.00 75.090          N  
ATOM  22471  CA  ASP A1527     -64.513 -48.273   5.133  1.00 75.530          C  
ATOM  22472  C   ASP A1527     -65.855 -48.949   5.456  1.00 75.860          C  
ATOM  22473  O   ASP A1527     -66.352 -49.708   4.635  1.00 76.020          O  
ATOM  22474  CB  ASP A1527     -63.393 -49.298   5.341  1.00105.570          C  
ATOM  22475  CG  ASP A1527     -62.079 -48.897   4.672  1.00105.570          C  
ATOM  22476  OD1 ASP A1527     -62.101 -48.118   3.749  1.00105.570          O  
ATOM  22477  OD2 ASP A1527     -61.055 -49.372   5.093  1.00105.570          O  
ATOM  22478  H   ASP A1527     -63.431 -47.084   6.548  1.00 90.110          H  
ATOM  22479  HA  ASP A1527     -64.535 -48.026   4.071  1.00 90.640          H  
ATOM  22480 1HB  ASP A1527     -63.216 -49.430   6.403  1.00126.680          H  
ATOM  22481 2HB  ASP A1527     -63.701 -50.252   4.941  1.00126.680          H  
ATOM  22482  N   PHE A1528     -66.414 -48.756   6.645  1.00 75.970          N  
ATOM  22483  CA  PHE A1528     -67.645 -49.416   7.053  1.00 76.320          C  
ATOM  22484  C   PHE A1528     -68.317 -48.540   8.085  1.00 75.950          C  
ATOM  22485  O   PHE A1528     -68.175 -48.739   9.297  1.00 75.780          O  
ATOM  22486  CB  PHE A1528     -67.312 -50.789   7.623  1.00106.710          C  
ATOM  22487  CG  PHE A1528     -68.427 -51.693   7.938  1.00106.710          C  
ATOM  22488  CD1 PHE A1528     -69.018 -52.438   6.982  1.00106.710          C  
ATOM  22489  CD2 PHE A1528     -68.868 -51.809   9.210  1.00106.710          C  
ATOM  22490  CE1 PHE A1528     -70.058 -53.283   7.298  1.00106.710          C  
ATOM  22491  CE2 PHE A1528     -69.878 -52.652   9.546  1.00106.710          C  
ATOM  22492  CZ  PHE A1528     -70.484 -53.388   8.584  1.00106.710          C  
ATOM  22493  H   PHE A1528     -66.021 -48.091   7.307  1.00 91.160          H  
ATOM  22494  HA  PHE A1528     -68.305 -49.516   6.192  1.00 91.580          H  
ATOM  22495 1HB  PHE A1528     -66.747 -51.281   6.885  1.00128.050          H  
ATOM  22496 2HB  PHE A1528     -66.688 -50.684   8.512  1.00128.050          H  
ATOM  22497  HD1 PHE A1528     -68.657 -52.356   5.973  1.00128.050          H  
ATOM  22498  HD2 PHE A1528     -68.395 -51.211   9.963  1.00128.050          H  
ATOM  22499  HE1 PHE A1528     -70.549 -53.878   6.520  1.00128.050          H  
ATOM  22500  HE2 PHE A1528     -70.213 -52.720  10.582  1.00128.050          H  
ATOM  22501  HZ  PHE A1528     -71.314 -54.053   8.840  1.00128.050          H  
ATOM  22502  N   ARG A1529     -69.129 -47.615   7.603  1.00 75.850          N  
ATOM  22503  CA  ARG A1529     -69.677 -46.570   8.456  1.00 75.530          C  
ATOM  22504  C   ARG A1529     -70.536 -47.096   9.589  1.00 75.330          C  
ATOM  22505  O   ARG A1529     -70.616 -46.454  10.633  1.00 75.160          O  
ATOM  22506  CB  ARG A1529     -70.452 -45.558   7.623  1.00105.870          C  
ATOM  22507  CG  ARG A1529     -69.588 -44.784   6.603  1.00105.870          C  
ATOM  22508  CD  ARG A1529     -68.649 -43.795   7.235  1.00105.870          C  
ATOM  22509  NE  ARG A1529     -69.370 -42.670   7.807  1.00105.870          N  
ATOM  22510  CZ  ARG A1529     -68.843 -41.708   8.597  1.00105.870          C  
ATOM  22511  NH1 ARG A1529     -67.568 -41.731   8.957  1.00105.870          N  
ATOM  22512  NH2 ARG A1529     -69.634 -40.726   8.993  1.00105.870          N  
ATOM  22513  H   ARG A1529     -69.225 -47.561   6.598  1.00 91.020          H  
ATOM  22514  HA  ARG A1529     -68.836 -46.058   8.918  1.00 90.640          H  
ATOM  22515 1HB  ARG A1529     -71.251 -46.037   7.090  1.00127.040          H  
ATOM  22516 2HB  ARG A1529     -70.907 -44.823   8.289  1.00127.040          H  
ATOM  22517 1HG  ARG A1529     -68.979 -45.488   6.035  1.00127.040          H  
ATOM  22518 2HG  ARG A1529     -70.238 -44.239   5.921  1.00127.040          H  
ATOM  22519 1HD  ARG A1529     -68.063 -44.260   8.012  1.00127.040          H  
ATOM  22520 2HD  ARG A1529     -67.972 -43.415   6.469  1.00127.040          H  
ATOM  22521  HE  ARG A1529     -70.348 -42.582   7.564  1.00127.040          H  
ATOM  22522 1HH1 ARG A1529     -66.937 -42.498   8.664  1.00127.040          H  
ATOM  22523 2HH1 ARG A1529     -67.177 -40.994   9.525  1.00127.040          H  
ATOM  22524 1HH2 ARG A1529     -70.608 -40.716   8.706  1.00127.040          H  
ATOM  22525 2HH2 ARG A1529     -69.275 -39.976   9.555  1.00127.040          H  
ATOM  22526  N   GLU A1530     -71.110 -48.285   9.436  1.00 75.420          N  
ATOM  22527  CA  GLU A1530     -71.941 -48.916  10.460  1.00 75.260          C  
ATOM  22528  C   GLU A1530     -71.207 -49.083  11.813  1.00 75.420          C  
ATOM  22529  O   GLU A1530     -71.850 -49.197  12.856  1.00 75.360          O  
ATOM  22530  CB  GLU A1530     -72.489 -50.238   9.928  1.00105.430          C  
ATOM  22531  CG  GLU A1530     -73.344 -51.040  10.897  1.00105.430          C  
ATOM  22532  CD  GLU A1530     -73.950 -52.271  10.268  1.00105.430          C  
ATOM  22533  OE1 GLU A1530     -73.808 -52.444   9.084  1.00105.430          O  
ATOM  22534  OE2 GLU A1530     -74.552 -53.040  10.978  1.00105.430          O  
ATOM  22535  H   GLU A1530     -71.011 -48.763   8.549  1.00 90.500          H  
ATOM  22536  HA  GLU A1530     -72.799 -48.263  10.640  1.00 90.310          H  
ATOM  22537 1HB  GLU A1530     -73.119 -50.022   9.070  1.00126.510          H  
ATOM  22538 2HB  GLU A1530     -71.700 -50.825   9.576  1.00126.510          H  
ATOM  22539 1HG  GLU A1530     -72.725 -51.358  11.736  1.00126.510          H  
ATOM  22540 2HG  GLU A1530     -74.135 -50.399  11.287  1.00126.510          H  
ATOM  22541  N   HIS A1531     -69.867 -49.158  11.802  1.00 75.660          N  
ATOM  22542  CA  HIS A1531     -69.076 -49.303  13.034  1.00 75.870          C  
ATOM  22543  C   HIS A1531     -69.082 -48.024  13.881  1.00 75.890          C  
ATOM  22544  O   HIS A1531     -68.773 -48.052  15.074  1.00 76.080          O  
ATOM  22545  CB  HIS A1531     -67.601 -49.636  12.740  1.00106.130          C  
ATOM  22546  CG  HIS A1531     -67.284 -51.046  12.350  1.00106.130          C  
ATOM  22547  ND1 HIS A1531     -66.165 -51.367  11.611  1.00106.130          N  
ATOM  22548  CD2 HIS A1531     -67.898 -52.223  12.629  1.00106.130          C  
ATOM  22549  CE1 HIS A1531     -66.105 -52.673  11.443  1.00106.130          C  
ATOM  22550  NE2 HIS A1531     -67.145 -53.219  12.053  1.00106.130          N  
ATOM  22551  H   HIS A1531     -69.371 -49.044  10.911  1.00 90.790          H  
ATOM  22552  HA  HIS A1531     -69.498 -50.099  13.643  1.00 91.040          H  
ATOM  22553 1HB  HIS A1531     -67.255 -48.990  11.925  1.00127.360          H  
ATOM  22554 2HB  HIS A1531     -66.999 -49.392  13.614  1.00127.360          H  
ATOM  22555  HD2 HIS A1531     -68.811 -52.361  13.208  1.00127.360          H  
ATOM  22556  HE1 HIS A1531     -65.326 -53.208  10.896  1.00127.360          H  
ATOM  22557  HE2 HIS A1531     -67.355 -54.208  12.095  1.00127.360          H  
ATOM  22558  N   PHE A1532     -69.337 -46.895  13.231  1.00 75.730          N  
ATOM  22559  CA  PHE A1532     -69.310 -45.563  13.821  1.00 75.790          C  
ATOM  22560  C   PHE A1532     -70.704 -44.928  13.927  1.00 76.090          C  
ATOM  22561  O   PHE A1532     -71.115 -44.425  14.977  1.00 76.410          O  
ATOM  22562  CB  PHE A1532     -68.389 -44.721  12.943  1.00106.080          C  
ATOM  22563  CG  PHE A1532     -68.209 -43.307  13.300  1.00106.080          C  
ATOM  22564  CD1 PHE A1532     -67.489 -42.921  14.413  1.00106.080          C  
ATOM  22565  CD2 PHE A1532     -68.718 -42.342  12.472  1.00106.080          C  
ATOM  22566  CE1 PHE A1532     -67.288 -41.589  14.671  1.00106.080          C  
ATOM  22567  CE2 PHE A1532     -68.517 -41.038  12.731  1.00106.080          C  
ATOM  22568  CZ  PHE A1532     -67.803 -40.651  13.820  1.00106.080          C  
ATOM  22569  H   PHE A1532     -69.616 -46.965  12.256  1.00 90.880          H  
ATOM  22570  HA  PHE A1532     -68.889 -45.640  14.824  1.00 90.950          H  
ATOM  22571 1HB  PHE A1532     -67.403 -45.184  12.935  1.00127.300          H  
ATOM  22572 2HB  PHE A1532     -68.755 -44.762  11.914  1.00127.300          H  
ATOM  22573  HD1 PHE A1532     -67.068 -43.678  15.075  1.00127.300          H  
ATOM  22574  HD2 PHE A1532     -69.279 -42.641  11.588  1.00127.300          H  
ATOM  22575  HE1 PHE A1532     -66.708 -41.283  15.540  1.00127.300          H  
ATOM  22576  HE2 PHE A1532     -68.918 -40.300  12.060  1.00127.300          H  
ATOM  22577  HZ  PHE A1532     -67.642 -39.600  14.005  1.00127.300          H  
ATOM  22578  N   ASP A1533     -71.424 -44.946  12.814  1.00 76.010          N  
ATOM  22579  CA  ASP A1533     -72.731 -44.329  12.669  1.00 76.310          C  
ATOM  22580  C   ASP A1533     -73.855 -45.252  13.129  1.00 76.410          C  
ATOM  22581  O   ASP A1533     -74.238 -46.189  12.427  1.00 76.660          O  
ATOM  22582  CB  ASP A1533     -72.942 -43.938  11.208  1.00106.710          C  
ATOM  22583  CG  ASP A1533     -74.249 -43.216  10.946  1.00106.710          C  
ATOM  22584  OD1 ASP A1533     -75.108 -43.183  11.831  1.00106.710          O  
ATOM  22585  OD2 ASP A1533     -74.395 -42.691   9.862  1.00106.710          O  
ATOM  22586  H   ASP A1533     -71.040 -45.409  12.003  1.00 91.210          H  
ATOM  22587  HA  ASP A1533     -72.752 -43.427  13.281  1.00 91.570          H  
ATOM  22588 1HB  ASP A1533     -72.116 -43.305  10.882  1.00128.060          H  
ATOM  22589 2HB  ASP A1533     -72.915 -44.842  10.595  1.00128.060          H  
ATOM  22590  N   GLY A1534     -74.397 -44.982  14.312  1.00 76.260          N  
ATOM  22591  CA  GLY A1534     -75.415 -45.840  14.902  1.00 76.360          C  
ATOM  22592  C   GLY A1534     -76.844 -45.533  14.437  1.00 76.250          C  
ATOM  22593  O   GLY A1534     -77.799 -46.111  14.965  1.00 76.140          O  
ATOM  22594  H   GLY A1534     -74.051 -44.185  14.829  1.00 91.510          H  
ATOM  22595 1HA  GLY A1534     -75.179 -46.878  14.666  1.00 91.630          H  
ATOM  22596 2HA  GLY A1534     -75.364 -45.750  15.985  1.00 91.630          H  
ATOM  22597  N   SER A1535     -77.011 -44.582  13.512  1.00 76.330          N  
ATOM  22598  CA  SER A1535     -78.349 -44.220  13.051  1.00 76.310          C  
ATOM  22599  C   SER A1535     -78.829 -45.217  12.002  1.00 76.580          C  
ATOM  22600  O   SER A1535     -78.055 -46.016  11.462  1.00 76.600          O  
ATOM  22601  CB  SER A1535     -78.383 -42.821  12.460  1.00106.840          C  
ATOM  22602  OG  SER A1535     -77.734 -42.773  11.226  1.00106.840          O  
ATOM  22603  H   SER A1535     -76.195 -44.127  13.076  1.00 91.600          H  
ATOM  22604  HA  SER A1535     -79.033 -44.256  13.900  1.00 91.570          H  
ATOM  22605 1HB  SER A1535     -79.416 -42.506  12.339  1.00128.210          H  
ATOM  22606 2HB  SER A1535     -77.905 -42.124  13.145  1.00128.210          H  
ATOM  22607  HG  SER A1535     -76.766 -42.785  11.417  1.00128.210          H  
ATOM  22608  N   ASP A1536     -80.110 -45.155  11.644  1.00 76.820          N  
ATOM  22609  CA  ASP A1536     -80.620 -46.059  10.615  1.00 77.110          C  
ATOM  22610  C   ASP A1536     -80.254 -45.509   9.234  1.00 77.220          C  
ATOM  22611  O   ASP A1536     -81.093 -44.956   8.518  1.00 77.370          O  
ATOM  22612  CB  ASP A1536     -82.142 -46.222  10.746  1.00107.840          C  
ATOM  22613  CG  ASP A1536     -82.736 -47.355   9.880  1.00107.840          C  
ATOM  22614  OD1 ASP A1536     -81.991 -48.189   9.417  1.00107.840          O  
ATOM  22615  OD2 ASP A1536     -83.939 -47.384   9.722  1.00107.840          O  
ATOM  22616  H   ASP A1536     -80.727 -44.492  12.085  1.00 92.180          H  
ATOM  22617  HA  ASP A1536     -80.149 -47.036  10.734  1.00 92.530          H  
ATOM  22618 1HB  ASP A1536     -82.395 -46.418  11.787  1.00129.410          H  
ATOM  22619 2HB  ASP A1536     -82.628 -45.288  10.465  1.00129.410          H  
ATOM  22620  N   GLY A1537     -78.969 -45.619   8.904  1.00 77.180          N  
ATOM  22621  CA  GLY A1537     -78.419 -45.087   7.669  1.00 77.150          C  
ATOM  22622  C   GLY A1537     -78.986 -45.816   6.462  1.00 76.890          C  
ATOM  22623  O   GLY A1537     -79.267 -47.009   6.523  1.00 76.680          O  
ATOM  22624  H   GLY A1537     -78.364 -46.063   9.599  1.00 92.620          H  
ATOM  22625 1HA  GLY A1537     -78.642 -44.022   7.602  1.00 92.580          H  
ATOM  22626 2HA  GLY A1537     -77.334 -45.186   7.687  1.00 92.580          H  
ATOM  22627  N   PHE A1538     -79.108 -45.092   5.349  1.00 76.920          N  
ATOM  22628  CA  PHE A1538     -79.630 -45.640   4.097  1.00 76.720          C  
ATOM  22629  C   PHE A1538     -78.823 -46.806   3.520  1.00 76.280          C  
ATOM  22630  O   PHE A1538     -79.391 -47.847   3.172  1.00 76.580          O  
ATOM  22631  CB  PHE A1538     -79.733 -44.515   3.062  1.00107.490          C  
ATOM  22632  CG  PHE A1538     -80.147 -44.968   1.704  1.00107.490          C  
ATOM  22633  CD1 PHE A1538     -81.465 -45.289   1.429  1.00107.490          C  
ATOM  22634  CD2 PHE A1538     -79.215 -45.064   0.686  1.00107.490          C  
ATOM  22635  CE1 PHE A1538     -81.836 -45.706   0.170  1.00107.490          C  
ATOM  22636  CE2 PHE A1538     -79.581 -45.478  -0.568  1.00107.490          C  
ATOM  22637  CZ  PHE A1538     -80.893 -45.801  -0.829  1.00107.490          C  
ATOM  22638  H   PHE A1538     -78.850 -44.119   5.387  1.00 92.300          H  
ATOM  22639  HA  PHE A1538     -80.637 -46.004   4.295  1.00 92.060          H  
ATOM  22640 1HB  PHE A1538     -80.456 -43.777   3.405  1.00128.990          H  
ATOM  22641 2HB  PHE A1538     -78.774 -44.014   2.971  1.00128.990          H  
ATOM  22642  HD1 PHE A1538     -82.212 -45.215   2.220  1.00128.990          H  
ATOM  22643  HD2 PHE A1538     -78.169 -44.812   0.887  1.00128.990          H  
ATOM  22644  HE1 PHE A1538     -82.875 -45.960  -0.035  1.00128.990          H  
ATOM  22645  HE2 PHE A1538     -78.828 -45.552  -1.355  1.00128.990          H  
ATOM  22646  HZ  PHE A1538     -81.185 -46.131  -1.824  1.00128.990          H  
ATOM  22647  N   SER A1539     -77.512 -46.625   3.391  1.00 75.600          N  
ATOM  22648  CA  SER A1539     -76.650 -47.642   2.791  1.00 75.140          C  
ATOM  22649  C   SER A1539     -75.187 -47.445   3.124  1.00 74.660          C  
ATOM  22650  O   SER A1539     -74.777 -46.371   3.583  1.00 74.300          O  
ATOM  22651  CB  SER A1539     -76.723 -47.590   1.279  1.00105.380          C  
ATOM  22652  OG  SER A1539     -76.141 -46.386   0.815  1.00105.380          O  
ATOM  22653  H   SER A1539     -77.100 -45.762   3.704  1.00 90.720          H  
ATOM  22654  HA  SER A1539     -76.960 -48.626   3.150  1.00 90.170          H  
ATOM  22655 1HB  SER A1539     -76.181 -48.439   0.862  1.00126.460          H  
ATOM  22656 2HB  SER A1539     -77.756 -47.663   0.946  1.00126.460          H  
ATOM  22657  HG  SER A1539     -75.859 -46.536  -0.127  1.00126.460          H  
ATOM  22658  N   LEU A1540     -74.394 -48.488   2.872  1.00 74.680          N  
ATOM  22659  CA  LEU A1540     -72.947 -48.381   2.910  1.00 74.180          C  
ATOM  22660  C   LEU A1540     -72.475 -48.550   1.465  1.00 73.750          C  
ATOM  22661  O   LEU A1540     -72.026 -49.628   1.060  1.00 73.350          O  
ATOM  22662  CB  LEU A1540     -72.312 -49.467   3.786  1.00104.050          C  
ATOM  22663  CG  LEU A1540     -72.730 -49.571   5.254  1.00104.050          C  
ATOM  22664  CD1 LEU A1540     -72.013 -50.773   5.857  1.00104.050          C  
ATOM  22665  CD2 LEU A1540     -72.382 -48.324   5.999  1.00104.050          C  
ATOM  22666  H   LEU A1540     -74.818 -49.367   2.536  1.00 89.620          H  
ATOM  22667  HA  LEU A1540     -72.656 -47.392   3.256  1.00 89.020          H  
ATOM  22668 1HB  LEU A1540     -72.568 -50.426   3.337  1.00124.860          H  
ATOM  22669 2HB  LEU A1540     -71.235 -49.338   3.760  1.00124.860          H  
ATOM  22670  HG  LEU A1540     -73.807 -49.744   5.315  1.00124.860          H  
ATOM  22671 1HD1 LEU A1540     -72.302 -50.900   6.900  1.00124.860          H  
ATOM  22672 2HD1 LEU A1540     -72.286 -51.675   5.300  1.00124.860          H  
ATOM  22673 3HD1 LEU A1540     -70.942 -50.622   5.796  1.00124.860          H  
ATOM  22674 1HD2 LEU A1540     -72.684 -48.429   7.038  1.00124.860          H  
ATOM  22675 2HD2 LEU A1540     -71.314 -48.166   5.939  1.00124.860          H  
ATOM  22676 3HD2 LEU A1540     -72.906 -47.471   5.563  1.00124.860          H  
ATOM  22677  N   ASP A1541     -72.432 -47.458   0.710  1.00 73.860          N  
ATOM  22678  CA  ASP A1541     -72.129 -47.526  -0.725  1.00 73.510          C  
ATOM  22679  C   ASP A1541     -70.771 -48.140  -1.084  1.00 73.000          C  
ATOM  22680  O   ASP A1541     -70.612 -48.695  -2.169  1.00 72.620          O  
ATOM  22681  CB  ASP A1541     -72.247 -46.141  -1.357  1.00103.050          C  
ATOM  22682  CG  ASP A1541     -73.717 -45.659  -1.537  1.00103.050          C  
ATOM  22683  OD1 ASP A1541     -74.642 -46.464  -1.478  1.00103.050          O  
ATOM  22684  OD2 ASP A1541     -73.890 -44.483  -1.720  1.00103.050          O  
ATOM  22685  H   ASP A1541     -72.741 -46.575   1.105  1.00 88.630          H  
ATOM  22686  HA  ASP A1541     -72.893 -48.155  -1.186  1.00 88.210          H  
ATOM  22687 1HB  ASP A1541     -71.718 -45.417  -0.739  1.00123.660          H  
ATOM  22688 2HB  ASP A1541     -71.759 -46.150  -2.334  1.00123.660          H  
ATOM  22689  N   LEU A1542     -69.782 -48.049  -0.196  1.00 73.050          N  
ATOM  22690  CA  LEU A1542     -68.469 -48.619  -0.492  1.00 72.690          C  
ATOM  22691  C   LEU A1542     -68.323 -50.061   0.018  1.00 72.510          C  
ATOM  22692  O   LEU A1542     -67.242 -50.648  -0.079  1.00 72.390          O  
ATOM  22693  CB  LEU A1542     -67.367 -47.758   0.146  1.00101.910          C  
ATOM  22694  CG  LEU A1542     -67.265 -46.272  -0.323  1.00101.910          C  
ATOM  22695  CD1 LEU A1542     -66.170 -45.577   0.497  1.00101.910          C  
ATOM  22696  CD2 LEU A1542     -66.954 -46.197  -1.822  1.00101.910          C  
ATOM  22697  H   LEU A1542     -69.924 -47.569   0.682  1.00 87.660          H  
ATOM  22698  HA  LEU A1542     -68.336 -48.645  -1.569  1.00 87.230          H  
ATOM  22699 1HB  LEU A1542     -67.525 -47.754   1.225  1.00122.290          H  
ATOM  22700 2HB  LEU A1542     -66.407 -48.233  -0.050  1.00122.290          H  
ATOM  22701  HG  LEU A1542     -68.207 -45.763  -0.129  1.00122.290          H  
ATOM  22702 1HD1 LEU A1542     -66.097 -44.533   0.197  1.00122.290          H  
ATOM  22703 2HD1 LEU A1542     -66.416 -45.630   1.563  1.00122.290          H  
ATOM  22704 3HD1 LEU A1542     -65.214 -46.072   0.324  1.00122.290          H  
ATOM  22705 1HD2 LEU A1542     -66.880 -45.151  -2.122  1.00122.290          H  
ATOM  22706 2HD2 LEU A1542     -66.007 -46.698  -2.025  1.00122.290          H  
ATOM  22707 3HD2 LEU A1542     -67.743 -46.671  -2.399  1.00122.290          H  
ATOM  22708  N   VAL A1543     -69.392 -50.607   0.605  1.00 72.530          N  
ATOM  22709  CA  VAL A1543     -69.377 -51.942   1.202  1.00 72.410          C  
ATOM  22710  C   VAL A1543     -70.426 -52.877   0.591  1.00 71.900          C  
ATOM  22711  O   VAL A1543     -70.117 -54.008   0.196  1.00 71.640          O  
ATOM  22712  CB  VAL A1543     -69.649 -51.842   2.713  1.00101.420          C  
ATOM  22713  CG1 VAL A1543     -69.662 -53.223   3.358  1.00101.420          C  
ATOM  22714  CG2 VAL A1543     -68.647 -50.937   3.341  1.00101.420          C  
ATOM  22715  H   VAL A1543     -70.264 -50.079   0.608  1.00 87.040          H  
ATOM  22716  HA  VAL A1543     -68.390 -52.377   1.047  1.00 86.890          H  
ATOM  22717  HB  VAL A1543     -70.624 -51.445   2.853  1.00121.710          H  
ATOM  22718 1HG1 VAL A1543     -69.896 -53.135   4.386  1.00121.710          H  
ATOM  22719 2HG1 VAL A1543     -70.412 -53.817   2.910  1.00121.710          H  
ATOM  22720 3HG1 VAL A1543     -68.689 -53.708   3.243  1.00121.710          H  
ATOM  22721 1HG2 VAL A1543     -68.852 -50.845   4.384  1.00121.710          H  
ATOM  22722 2HG2 VAL A1543     -67.653 -51.349   3.199  1.00121.710          H  
ATOM  22723 3HG2 VAL A1543     -68.690 -49.953   2.891  1.00121.710          H  
ATOM  22724  N   ASP A1544     -71.674 -52.401   0.563  1.00 71.780          N  
ATOM  22725  CA  ASP A1544     -72.864 -53.160   0.194  1.00 71.340          C  
ATOM  22726  C   ASP A1544     -72.772 -53.836  -1.151  1.00 70.850          C  
ATOM  22727  O   ASP A1544     -72.171 -53.330  -2.107  1.00 70.520          O  
ATOM  22728  CB  ASP A1544     -74.089 -52.233   0.148  1.00100.050          C  
ATOM  22729  CG  ASP A1544     -74.617 -51.781   1.516  1.00100.050          C  
ATOM  22730  OD1 ASP A1544     -74.317 -52.381   2.510  1.00100.050          O  
ATOM  22731  OD2 ASP A1544     -75.297 -50.785   1.544  1.00100.050          O  
ATOM  22732  H   ASP A1544     -71.816 -51.443   0.871  1.00 86.140          H  
ATOM  22733  HA  ASP A1544     -73.021 -53.928   0.954  1.00 85.610          H  
ATOM  22734 1HB  ASP A1544     -73.823 -51.334  -0.418  1.00120.060          H  
ATOM  22735 2HB  ASP A1544     -74.896 -52.731  -0.394  1.00120.060          H  
ATOM  22736  N   MET A1545     -73.427 -54.977  -1.250  1.00 70.870          N  
ATOM  22737  CA  MET A1545     -73.391 -55.711  -2.486  1.00 70.480          C  
ATOM  22738  C   MET A1545     -74.236 -55.059  -3.558  1.00 70.010          C  
ATOM  22739  O   MET A1545     -75.405 -55.370  -3.749  1.00 69.890          O  
ATOM  22740  CB  MET A1545     -73.802 -57.163  -2.275  1.00 98.830          C  
ATOM  22741  CG  MET A1545     -73.731 -58.003  -3.554  1.00 98.830          C  
ATOM  22742  SD  MET A1545     -72.069 -58.063  -4.264  1.00 98.830          S  
ATOM  22743  CE  MET A1545     -71.194 -59.147  -3.151  1.00 98.830          C  
ATOM  22744  H   MET A1545     -73.912 -55.352  -0.443  1.00 85.040          H  
ATOM  22745  HA  MET A1545     -72.361 -55.708  -2.839  1.00 84.580          H  
ATOM  22746 1HB  MET A1545     -73.182 -57.621  -1.509  1.00118.590          H  
ATOM  22747 2HB  MET A1545     -74.832 -57.200  -1.907  1.00118.590          H  
ATOM  22748 1HG  MET A1545     -74.039 -59.019  -3.325  1.00118.590          H  
ATOM  22749 2HG  MET A1545     -74.416 -57.626  -4.295  1.00118.590          H  
ATOM  22750 1HE  MET A1545     -70.163 -59.258  -3.483  1.00118.590          H  
ATOM  22751 2HE  MET A1545     -71.204 -58.747  -2.145  1.00118.590          H  
ATOM  22752 3HE  MET A1545     -71.671 -60.122  -3.151  1.00118.590          H  
ATOM  22753  N   ALA A1546     -73.595 -54.181  -4.313  1.00 69.790          N  
ATOM  22754  CA  ALA A1546     -74.214 -53.377  -5.369  1.00 69.360          C  
ATOM  22755  C   ALA A1546     -74.885 -54.243  -6.438  1.00 68.970          C  
ATOM  22756  O   ALA A1546     -75.811 -53.803  -7.117  1.00 68.910          O  
ATOM  22757  CB  ALA A1546     -73.168 -52.494  -6.020  1.00 97.280          C  
ATOM  22758  H   ALA A1546     -72.631 -53.984  -4.034  1.00 83.750          H  
ATOM  22759  HA  ALA A1546     -74.978 -52.750  -4.909  1.00 83.230          H  
ATOM  22760 1HB  ALA A1546     -73.638 -51.874  -6.783  1.00116.730          H  
ATOM  22761 2HB  ALA A1546     -72.710 -51.856  -5.260  1.00116.730          H  
ATOM  22762 3HB  ALA A1546     -72.404 -53.120  -6.482  1.00116.730          H  
ATOM  22763  N   ASP A1547     -74.441 -55.489  -6.554  1.00 68.730          N  
ATOM  22764  CA  ASP A1547     -74.950 -56.449  -7.526  1.00 68.340          C  
ATOM  22765  C   ASP A1547     -76.176 -57.210  -6.990  1.00 68.410          C  
ATOM  22766  O   ASP A1547     -76.694 -58.122  -7.642  1.00 68.660          O  
ATOM  22767  CB  ASP A1547     -73.851 -57.439  -7.891  1.00 95.830          C  
ATOM  22768  CG  ASP A1547     -72.689 -56.790  -8.643  1.00 95.830          C  
ATOM  22769  OD1 ASP A1547     -72.891 -55.819  -9.335  1.00 95.830          O  
ATOM  22770  OD2 ASP A1547     -71.597 -57.269  -8.490  1.00 95.830          O  
ATOM  22771  H   ASP A1547     -73.674 -55.763  -5.956  1.00 82.480          H  
ATOM  22772  HA  ASP A1547     -75.249 -55.907  -8.424  1.00 82.010          H  
ATOM  22773 1HB  ASP A1547     -73.472 -57.906  -6.988  1.00115.000          H  
ATOM  22774 2HB  ASP A1547     -74.270 -58.229  -8.513  1.00115.000          H  
ATOM  22775  N   GLY A1548     -76.650 -56.803  -5.817  1.00 68.210          N  
ATOM  22776  CA  GLY A1548     -77.808 -57.354  -5.134  1.00 68.270          C  
ATOM  22777  C   GLY A1548     -77.585 -57.264  -3.614  1.00 68.250          C  
ATOM  22778  O   GLY A1548     -76.996 -58.186  -3.028  1.00 68.170          O  
ATOM  22779  H   GLY A1548     -76.151 -56.060  -5.325  1.00 81.850          H  
ATOM  22780 1HA  GLY A1548     -78.722 -56.880  -5.474  1.00 81.920          H  
ATOM  22781 2HA  GLY A1548     -77.901 -58.403  -5.412  1.00 81.920          H  
ATOM  22782  N   PRO A1549     -78.248 -56.276  -2.947  1.00 68.340          N  
ATOM  22783  CA  PRO A1549     -78.190 -55.922  -1.527  1.00 68.420          C  
ATOM  22784  C   PRO A1549     -78.545 -57.041  -0.577  1.00 68.700          C  
ATOM  22785  O   PRO A1549     -78.242 -56.959   0.610  1.00 68.970          O  
ATOM  22786  CB  PRO A1549     -79.207 -54.781  -1.414  1.00102.630          C  
ATOM  22787  CG  PRO A1549     -79.260 -54.174  -2.781  1.00102.630          C  
ATOM  22788  CD  PRO A1549     -79.081 -55.321  -3.731  1.00102.630          C  
ATOM  22789  HA  PRO A1549     -77.174 -55.551  -1.310  1.00 82.100          H  
ATOM  22790 1HB  PRO A1549     -80.179 -55.178  -1.083  1.00123.160          H  
ATOM  22791 2HB  PRO A1549     -78.877 -54.067  -0.647  1.00123.160          H  
ATOM  22792 1HG  PRO A1549     -80.211 -53.642  -2.929  1.00123.160          H  
ATOM  22793 2HG  PRO A1549     -78.457 -53.426  -2.888  1.00123.160          H  
ATOM  22794 1HD  PRO A1549     -80.058 -55.756  -3.996  1.00123.160          H  
ATOM  22795 2HD  PRO A1549     -78.527 -54.919  -4.602  1.00123.160          H  
ATOM  22796  N   GLY A1550     -79.233 -58.070  -1.073  1.00 68.680          N  
ATOM  22797  CA  GLY A1550     -79.590 -59.200  -0.233  1.00 68.990          C  
ATOM  22798  C   GLY A1550     -78.340 -59.748   0.468  1.00 69.280          C  
ATOM  22799  O   GLY A1550     -78.422 -60.258   1.591  1.00 69.290          O  
ATOM  22800  H   GLY A1550     -79.481 -58.092  -2.048  1.00 82.420          H  
ATOM  22801 1HA  GLY A1550     -80.327 -58.890   0.507  1.00 82.790          H  
ATOM  22802 2HA  GLY A1550     -80.043 -59.981  -0.842  1.00 82.790          H  
ATOM  22803  N   GLU A1551     -77.178 -59.680  -0.202  1.00 69.540          N  
ATOM  22804  CA  GLU A1551     -75.965 -60.162   0.425  1.00 69.860          C  
ATOM  22805  C   GLU A1551     -75.346 -59.077   1.291  1.00 69.590          C  
ATOM  22806  O   GLU A1551     -74.903 -58.031   0.808  1.00 69.630          O  
ATOM  22807  CB  GLU A1551     -74.960 -60.648  -0.615  1.00 97.680          C  
ATOM  22808  CG  GLU A1551     -73.664 -61.198  -0.023  1.00 97.680          C  
ATOM  22809  CD  GLU A1551     -72.735 -61.741  -1.052  1.00 97.680          C  
ATOM  22810  OE1 GLU A1551     -73.135 -61.849  -2.185  1.00 97.680          O  
ATOM  22811  OE2 GLU A1551     -71.617 -62.042  -0.716  1.00 97.680          O  
ATOM  22812  H   GLU A1551     -77.134 -59.268  -1.144  1.00 83.450          H  
ATOM  22813  HA  GLU A1551     -76.218 -61.003   1.070  1.00 83.830          H  
ATOM  22814 1HB  GLU A1551     -75.414 -61.428  -1.224  1.00117.210          H  
ATOM  22815 2HB  GLU A1551     -74.709 -59.830  -1.272  1.00117.210          H  
ATOM  22816 1HG  GLU A1551     -73.153 -60.397   0.513  1.00117.210          H  
ATOM  22817 2HG  GLU A1551     -73.906 -61.978   0.697  1.00117.210          H  
ATOM  22818  N   VAL A1552     -75.294 -59.350   2.584  1.00 69.360          N  
ATOM  22819  CA  VAL A1552     -74.748 -58.414   3.548  1.00 69.120          C  
ATOM  22820  C   VAL A1552     -73.248 -58.591   3.609  1.00 68.960          C  
ATOM  22821  O   VAL A1552     -72.762 -59.698   3.846  1.00 69.040          O  
ATOM  22822  CB  VAL A1552     -75.376 -58.640   4.936  1.00 96.860          C  
ATOM  22823  CG1 VAL A1552     -74.737 -57.707   5.978  1.00 96.860          C  
ATOM  22824  CG2 VAL A1552     -76.882 -58.391   4.835  1.00 96.860          C  
ATOM  22825  H   VAL A1552     -75.676 -60.231   2.896  1.00 83.230          H  
ATOM  22826  HA  VAL A1552     -74.972 -57.397   3.220  1.00 82.940          H  
ATOM  22827  HB  VAL A1552     -75.194 -59.667   5.253  1.00116.240          H  
ATOM  22828 1HG1 VAL A1552     -75.194 -57.885   6.950  1.00116.240          H  
ATOM  22829 2HG1 VAL A1552     -73.663 -57.897   6.052  1.00116.240          H  
ATOM  22830 3HG1 VAL A1552     -74.900 -56.670   5.687  1.00116.240          H  
ATOM  22831 1HG2 VAL A1552     -77.348 -58.558   5.805  1.00116.240          H  
ATOM  22832 2HG2 VAL A1552     -77.059 -57.364   4.517  1.00116.240          H  
ATOM  22833 3HG2 VAL A1552     -77.323 -59.072   4.101  1.00116.240          H  
ATOM  22834  N   THR A1553     -72.519 -57.502   3.421  1.00 68.750          N  
ATOM  22835  CA  THR A1553     -71.075 -57.553   3.405  1.00 68.590          C  
ATOM  22836  C   THR A1553     -70.462 -56.682   4.498  1.00 68.150          C  
ATOM  22837  O   THR A1553     -71.104 -55.778   5.040  1.00 68.160          O  
ATOM  22838  CB  THR A1553     -70.586 -57.097   2.025  1.00 96.090          C  
ATOM  22839  OG1 THR A1553     -71.026 -55.779   1.831  1.00 96.090          O  
ATOM  22840  CG2 THR A1553     -71.189 -57.968   0.910  1.00 96.090          C  
ATOM  22841  H   THR A1553     -72.971 -56.615   3.241  1.00 82.500          H  
ATOM  22842  HA  THR A1553     -70.756 -58.580   3.574  1.00 82.310          H  
ATOM  22843  HB  THR A1553     -69.496 -57.130   1.990  1.00115.310          H  
ATOM  22844  HG1 THR A1553     -70.588 -55.381   1.052  1.00115.310          H  
ATOM  22845 1HG2 THR A1553     -70.840 -57.599  -0.052  1.00115.310          H  
ATOM  22846 2HG2 THR A1553     -70.879 -59.003   1.039  1.00115.310          H  
ATOM  22847 3HG2 THR A1553     -72.273 -57.914   0.937  1.00115.310          H  
ATOM  22848  N   VAL A1554     -69.209 -56.992   4.824  1.00 67.820          N  
ATOM  22849  CA  VAL A1554     -68.401 -56.301   5.826  1.00 67.160          C  
ATOM  22850  C   VAL A1554     -67.017 -56.023   5.277  1.00 66.980          C  
ATOM  22851  O   VAL A1554     -66.711 -56.429   4.156  1.00 67.160          O  
ATOM  22852  CB  VAL A1554     -68.307 -57.121   7.131  1.00 94.290          C  
ATOM  22853  CG1 VAL A1554     -69.705 -57.330   7.718  1.00 94.290          C  
ATOM  22854  CG2 VAL A1554     -67.622 -58.461   6.861  1.00 94.290          C  
ATOM  22855  H   VAL A1554     -68.779 -57.749   4.312  1.00 81.380          H  
ATOM  22856  HA  VAL A1554     -68.866 -55.351   6.049  1.00 80.590          H  
ATOM  22857  HB  VAL A1554     -67.729 -56.557   7.861  1.00113.150          H  
ATOM  22858 1HG1 VAL A1554     -69.629 -57.885   8.652  1.00113.150          H  
ATOM  22859 2HG1 VAL A1554     -70.166 -56.364   7.908  1.00113.150          H  
ATOM  22860 3HG1 VAL A1554     -70.323 -57.890   7.024  1.00113.150          H  
ATOM  22861 1HG2 VAL A1554     -67.553 -59.023   7.791  1.00113.150          H  
ATOM  22862 2HG2 VAL A1554     -68.205 -59.030   6.140  1.00113.150          H  
ATOM  22863 3HG2 VAL A1554     -66.616 -58.298   6.467  1.00113.150          H  
ATOM  22864  N   ILE A1555     -66.176 -55.339   6.052  1.00 66.660          N  
ATOM  22865  CA  ILE A1555     -64.808 -55.132   5.603  1.00 66.460          C  
ATOM  22866  C   ILE A1555     -63.886 -55.763   6.620  1.00 66.080          C  
ATOM  22867  O   ILE A1555     -64.317 -56.083   7.730  1.00 65.870          O  
ATOM  22868  CB  ILE A1555     -64.449 -53.626   5.431  1.00 93.120          C  
ATOM  22869  CG1 ILE A1555     -64.477 -52.786   6.789  1.00 93.120          C  
ATOM  22870  CG2 ILE A1555     -65.469 -53.008   4.463  1.00 93.120          C  
ATOM  22871  CD1 ILE A1555     -63.156 -52.719   7.627  1.00 93.120          C  
ATOM  22872  H   ILE A1555     -66.465 -55.029   6.968  1.00 79.990          H  
ATOM  22873  HA  ILE A1555     -64.656 -55.635   4.650  1.00 79.750          H  
ATOM  22874  HB  ILE A1555     -63.450 -53.538   5.006  1.00111.750          H  
ATOM  22875 1HG1 ILE A1555     -64.703 -51.770   6.532  1.00111.750          H  
ATOM  22876 2HG1 ILE A1555     -65.262 -53.182   7.431  1.00111.750          H  
ATOM  22877 1HG2 ILE A1555     -65.232 -51.963   4.286  1.00111.750          H  
ATOM  22878 2HG2 ILE A1555     -65.444 -53.545   3.516  1.00111.750          H  
ATOM  22879 3HG2 ILE A1555     -66.467 -53.077   4.885  1.00111.750          H  
ATOM  22880 1HD1 ILE A1555     -63.319 -52.086   8.506  1.00111.750          H  
ATOM  22881 2HD1 ILE A1555     -62.844 -53.695   7.967  1.00111.750          H  
ATOM  22882 3HD1 ILE A1555     -62.361 -52.285   7.017  1.00111.750          H  
ATOM  22883  N   CYS A1556     -62.630 -55.929   6.232  1.00 66.020          N  
ATOM  22884  CA  CYS A1556     -61.584 -56.453   7.091  1.00 65.690          C  
ATOM  22885  C   CYS A1556     -60.252 -56.121   6.468  1.00 65.650          C  
ATOM  22886  O   CYS A1556     -60.059 -56.328   5.265  1.00 66.010          O  
ATOM  22887  CB  CYS A1556     -61.681 -57.961   7.282  1.00 92.100          C  
ATOM  22888  SG  CYS A1556     -60.458 -58.585   8.463  1.00 92.100          S  
ATOM  22889  H   CYS A1556     -62.378 -55.659   5.293  1.00 79.220          H  
ATOM  22890  HA  CYS A1556     -61.648 -55.974   8.064  1.00 78.830          H  
ATOM  22891 1HB  CYS A1556     -62.672 -58.219   7.653  1.00110.520          H  
ATOM  22892 2HB  CYS A1556     -61.532 -58.470   6.332  1.00110.520          H  
ATOM  22893  HG  CYS A1556     -60.758 -57.677   9.457  1.00110.520          H  
ATOM  22894  N   CYS A1557     -59.305 -55.651   7.266  1.00 65.220          N  
ATOM  22895  CA  CYS A1557     -57.988 -55.284   6.755  1.00 65.140          C  
ATOM  22896  C   CYS A1557     -57.104 -56.517   6.545  1.00 65.500          C  
ATOM  22897  O   CYS A1557     -56.071 -56.697   7.193  1.00 65.730          O  
ATOM  22898  CB  CYS A1557     -57.326 -54.355   7.751  1.00 91.230          C  
ATOM  22899  SG  CYS A1557     -58.253 -52.848   8.047  1.00 91.230          S  
ATOM  22900  H   CYS A1557     -59.521 -55.515   8.261  1.00 78.260          H  
ATOM  22901  HA  CYS A1557     -58.113 -54.769   5.803  1.00 78.170          H  
ATOM  22902 1HB  CYS A1557     -57.250 -54.871   8.683  1.00109.470          H  
ATOM  22903 2HB  CYS A1557     -56.325 -54.092   7.418  1.00109.470          H  
ATOM  22904  HG  CYS A1557     -59.203 -53.470   8.809  1.00109.470          H  
ATOM  22905  N   ALA A1558     -57.546 -57.364   5.629  1.00 65.610          N  
ATOM  22906  CA  ALA A1558     -56.906 -58.622   5.288  1.00 65.980          C  
ATOM  22907  C   ALA A1558     -55.891 -58.442   4.170  1.00 66.390          C  
ATOM  22908  O   ALA A1558     -56.023 -57.546   3.334  1.00 66.530          O  
ATOM  22909  CB  ALA A1558     -57.957 -59.636   4.875  1.00 92.220          C  
ATOM  22910  H   ALA A1558     -58.405 -57.091   5.152  1.00 78.730          H  
ATOM  22911  HA  ALA A1558     -56.381 -58.988   6.168  1.00 79.180          H  
ATOM  22912 1HB  ALA A1558     -57.474 -60.584   4.639  1.00110.670          H  
ATOM  22913 2HB  ALA A1558     -58.665 -59.776   5.691  1.00110.670          H  
ATOM  22914 3HB  ALA A1558     -58.482 -59.268   3.996  1.00110.670          H  
ATOM  22915  N   GLY A1559     -54.885 -59.310   4.135  1.00 66.640          N  
ATOM  22916  CA  GLY A1559     -53.933 -59.297   3.034  1.00 67.070          C  
ATOM  22917  C   GLY A1559     -54.434 -60.231   1.938  1.00 67.240          C  
ATOM  22918  O   GLY A1559     -55.560 -60.729   2.005  1.00 67.490          O  
ATOM  22919  H   GLY A1559     -54.798 -60.004   4.863  1.00 79.970          H  
ATOM  22920 1HA  GLY A1559     -53.828 -58.284   2.646  1.00 80.480          H  
ATOM  22921 2HA  GLY A1559     -52.954 -59.622   3.384  1.00 80.480          H  
ATOM  22922  N   THR A1560     -53.588 -60.498   0.950  1.00 67.140          N  
ATOM  22923  CA  THR A1560     -53.961 -61.373  -0.153  1.00 67.320          C  
ATOM  22924  C   THR A1560     -53.372 -62.754   0.083  1.00 67.400          C  
ATOM  22925  O   THR A1560     -52.183 -62.886   0.337  1.00 67.350          O  
ATOM  22926  CB  THR A1560     -53.497 -60.783  -1.502  1.00 94.180          C  
ATOM  22927  OG1 THR A1560     -54.144 -59.518  -1.702  1.00 94.180          O  
ATOM  22928  CG2 THR A1560     -53.860 -61.713  -2.660  1.00 94.180          C  
ATOM  22929  H   THR A1560     -52.676 -60.071   0.945  1.00 80.570          H  
ATOM  22930  HA  THR A1560     -55.046 -61.466  -0.179  1.00 80.780          H  
ATOM  22931  HB  THR A1560     -52.415 -60.636  -1.486  1.00113.010          H  
ATOM  22932  HG1 THR A1560     -53.827 -58.893  -1.048  1.00113.010          H  
ATOM  22933 1HG2 THR A1560     -53.529 -61.267  -3.596  1.00113.010          H  
ATOM  22934 2HG2 THR A1560     -53.371 -62.662  -2.535  1.00113.010          H  
ATOM  22935 3HG2 THR A1560     -54.938 -61.857  -2.687  1.00113.010          H  
ATOM  22936  N   ALA A1561     -54.222 -63.781   0.016  1.00 67.580          N  
ATOM  22937  CA  ALA A1561     -53.824 -65.170   0.266  1.00 67.660          C  
ATOM  22938  C   ALA A1561     -52.743 -65.716  -0.681  1.00 67.580          C  
ATOM  22939  O   ALA A1561     -51.916 -66.548  -0.288  1.00 67.500          O  
ATOM  22940  CB  ALA A1561     -55.037 -66.070   0.162  1.00 94.690          C  
ATOM  22941  H   ALA A1561     -55.188 -63.575  -0.193  1.00 81.100          H  
ATOM  22942  HA  ALA A1561     -53.459 -65.226   1.285  1.00 81.190          H  
ATOM  22943 1HB  ALA A1561     -54.748 -67.092   0.402  1.00113.630          H  
ATOM  22944 2HB  ALA A1561     -55.799 -65.732   0.863  1.00113.630          H  
ATOM  22945 3HB  ALA A1561     -55.431 -66.034  -0.851  1.00113.630          H  
ATOM  22946  N   ALA A1562     -52.795 -65.294  -1.941  1.00 67.660          N  
ATOM  22947  CA  ALA A1562     -51.918 -65.792  -2.996  1.00 67.620          C  
ATOM  22948  C   ALA A1562     -50.990 -64.732  -3.581  1.00 67.670          C  
ATOM  22949  O   ALA A1562     -51.035 -63.565  -3.200  1.00 67.850          O  
ATOM  22950  CB  ALA A1562     -52.778 -66.370  -4.103  1.00 94.680          C  
ATOM  22951  H   ALA A1562     -53.497 -64.619  -2.201  1.00 81.190          H  
ATOM  22952  HA  ALA A1562     -51.296 -66.579  -2.571  1.00 81.140          H  
ATOM  22953 1HB  ALA A1562     -52.153 -66.787  -4.888  1.00113.620          H  
ATOM  22954 2HB  ALA A1562     -53.414 -67.153  -3.694  1.00113.620          H  
ATOM  22955 3HB  ALA A1562     -53.399 -65.579  -4.524  1.00113.620          H  
ATOM  22956  N   ILE A1563     -50.152 -65.174  -4.525  1.00 67.550          N  
ATOM  22957  CA  ILE A1563     -49.248 -64.303  -5.275  1.00 67.630          C  
ATOM  22958  C   ILE A1563     -50.096 -63.389  -6.137  1.00 67.720          C  
ATOM  22959  O   ILE A1563     -51.011 -63.851  -6.823  1.00 67.870          O  
ATOM  22960  CB  ILE A1563     -48.269 -65.128  -6.141  1.00 94.650          C  
ATOM  22961  CG1 ILE A1563     -47.350 -65.955  -5.204  1.00 94.650          C  
ATOM  22962  CG2 ILE A1563     -47.456 -64.201  -7.055  1.00 94.650          C  
ATOM  22963  CD1 ILE A1563     -46.475 -67.010  -5.884  1.00 94.650          C  
ATOM  22964  H   ILE A1563     -50.167 -66.156  -4.750  1.00 81.060          H  
ATOM  22965  HA  ILE A1563     -48.679 -63.684  -4.588  1.00 81.160          H  
ATOM  22966  HB  ILE A1563     -48.832 -65.830  -6.751  1.00113.580          H  
ATOM  22967 1HG1 ILE A1563     -46.709 -65.262  -4.679  1.00113.580          H  
ATOM  22968 2HG1 ILE A1563     -47.971 -66.461  -4.472  1.00113.580          H  
ATOM  22969 1HG2 ILE A1563     -46.775 -64.779  -7.665  1.00113.580          H  
ATOM  22970 2HG2 ILE A1563     -48.121 -63.642  -7.719  1.00113.580          H  
ATOM  22971 3HG2 ILE A1563     -46.883 -63.496  -6.444  1.00113.580          H  
ATOM  22972 1HD1 ILE A1563     -45.875 -67.530  -5.131  1.00113.580          H  
ATOM  22973 2HD1 ILE A1563     -47.103 -67.736  -6.400  1.00113.580          H  
ATOM  22974 3HD1 ILE A1563     -45.802 -66.547  -6.597  1.00113.580          H  
ATOM  22975  N   SER A1564     -49.810 -62.089  -6.107  1.00 67.670          N  
ATOM  22976  CA  SER A1564     -50.655 -61.164  -6.850  1.00 67.780          C  
ATOM  22977  C   SER A1564     -50.766 -61.450  -8.336  1.00 67.330          C  
ATOM  22978  O   SER A1564     -49.765 -61.543  -9.050  1.00 67.020          O  
ATOM  22979  CB  SER A1564     -50.138 -59.747  -6.695  1.00 94.850          C  
ATOM  22980  OG  SER A1564     -50.270 -59.299  -5.381  1.00 94.850          O  
ATOM  22981  H   SER A1564     -49.006 -61.761  -5.565  1.00 81.200          H  
ATOM  22982  HA  SER A1564     -51.654 -61.217  -6.420  1.00 81.340          H  
ATOM  22983 1HB  SER A1564     -49.086 -59.717  -6.986  1.00113.820          H  
ATOM  22984 2HB  SER A1564     -50.673 -59.083  -7.371  1.00113.820          H  
ATOM  22985  HG  SER A1564     -49.863 -58.430  -5.357  1.00113.820          H  
ATOM  22986  N   GLY A1565     -52.017 -61.469  -8.811  1.00 67.330          N  
ATOM  22987  CA  GLY A1565     -52.329 -61.627 -10.225  1.00 66.960          C  
ATOM  22988  C   GLY A1565     -51.735 -60.432 -10.959  1.00 66.690          C  
ATOM  22989  O   GLY A1565     -50.995 -60.588 -11.934  1.00 66.650          O  
ATOM  22990  H   GLY A1565     -52.773 -61.413  -8.144  1.00 80.800          H  
ATOM  22991 1HA  GLY A1565     -51.879 -62.550 -10.595  1.00 80.350          H  
ATOM  22992 2HA  GLY A1565     -53.401 -61.704 -10.387  1.00 80.350          H  
ATOM  22993  N   PRO A1566     -52.051 -59.197 -10.516  1.00 66.510          N  
ATOM  22994  CA  PRO A1566     -51.505 -57.962 -11.024  1.00 66.280          C  
ATOM  22995  C   PRO A1566     -50.087 -57.864 -10.491  1.00 66.150          C  
ATOM  22996  O   PRO A1566     -49.811 -57.100  -9.565  1.00 66.020          O  
ATOM  22997  CB  PRO A1566     -52.438 -56.883 -10.438  1.00 99.420          C  
ATOM  22998  CG  PRO A1566     -53.667 -57.635  -9.967  1.00 99.420          C  
ATOM  22999  CD  PRO A1566     -53.155 -58.983  -9.546  1.00 99.420          C  
ATOM  23000  HA  PRO A1566     -51.519 -57.973 -12.124  1.00 79.540          H  
ATOM  23001 1HB  PRO A1566     -51.938 -56.345  -9.625  1.00119.300          H  
ATOM  23002 2HB  PRO A1566     -52.672 -56.136 -11.209  1.00119.300          H  
ATOM  23003 1HG  PRO A1566     -54.147 -57.087  -9.144  1.00119.300          H  
ATOM  23004 2HG  PRO A1566     -54.406 -57.694 -10.778  1.00119.300          H  
ATOM  23005 1HD  PRO A1566     -52.776 -58.916  -8.517  1.00119.300          H  
ATOM  23006 2HD  PRO A1566     -53.966 -59.701  -9.656  1.00119.300          H  
ATOM  23007  N   HIS A1567     -49.200 -58.672 -11.073  1.00 66.210          N  
ATOM  23008  CA  HIS A1567     -47.811 -58.873 -10.664  1.00 66.140          C  
ATOM  23009  C   HIS A1567     -47.043 -57.606 -10.299  1.00 66.190          C  
ATOM  23010  O   HIS A1567     -46.073 -57.674  -9.538  1.00 66.050          O  
ATOM  23011  CB  HIS A1567     -47.031 -59.547 -11.794  1.00 92.620          C  
ATOM  23012  CG  HIS A1567     -46.900 -58.636 -12.962  1.00 92.620          C  
ATOM  23013  ND1 HIS A1567     -47.904 -58.464 -13.895  1.00 92.620          N  
ATOM  23014  CD2 HIS A1567     -45.921 -57.772 -13.298  1.00 92.620          C  
ATOM  23015  CE1 HIS A1567     -47.533 -57.541 -14.766  1.00 92.620          C  
ATOM  23016  NE2 HIS A1567     -46.344 -57.098 -14.414  1.00 92.620          N  
ATOM  23017  H   HIS A1567     -49.549 -59.257 -11.841  1.00 79.450          H  
ATOM  23018  HA  HIS A1567     -47.800 -59.537  -9.797  1.00 79.370          H  
ATOM  23019 1HB  HIS A1567     -46.038 -59.826 -11.446  1.00111.150          H  
ATOM  23020 2HB  HIS A1567     -47.549 -60.453 -12.110  1.00111.150          H  
ATOM  23021  HD2 HIS A1567     -44.988 -57.603 -12.760  1.00111.150          H  
ATOM  23022  HE1 HIS A1567     -48.123 -57.177 -15.603  1.00111.150          H  
ATOM  23023  HE2 HIS A1567     -45.818 -56.331 -14.858  1.00111.150          H  
ATOM  23024  N   GLU A1568     -47.480 -56.445 -10.795  1.00 66.440          N  
ATOM  23025  CA  GLU A1568     -46.824 -55.160 -10.564  1.00 66.530          C  
ATOM  23026  C   GLU A1568     -46.824 -54.831  -9.074  1.00 66.500          C  
ATOM  23027  O   GLU A1568     -45.995 -54.062  -8.594  1.00 66.370          O  
ATOM  23028  CB  GLU A1568     -47.489 -54.034 -11.365  1.00 93.110          C  
ATOM  23029  CG  GLU A1568     -47.287 -54.098 -12.908  1.00 93.110          C  
ATOM  23030  CD  GLU A1568     -45.816 -53.893 -13.363  1.00 93.110          C  
ATOM  23031  OE1 GLU A1568     -45.148 -53.115 -12.726  1.00 93.110          O  
ATOM  23032  OE2 GLU A1568     -45.378 -54.495 -14.343  1.00 93.110          O  
ATOM  23033  H   GLU A1568     -48.302 -56.469 -11.380  1.00 79.730          H  
ATOM  23034  HA  GLU A1568     -45.785 -55.236 -10.894  1.00 79.840          H  
ATOM  23035 1HB  GLU A1568     -48.563 -54.050 -11.172  1.00111.730          H  
ATOM  23036 2HB  GLU A1568     -47.112 -53.073 -11.019  1.00111.730          H  
ATOM  23037 1HG  GLU A1568     -47.646 -55.051 -13.249  1.00111.730          H  
ATOM  23038 2HG  GLU A1568     -47.905 -53.332 -13.368  1.00111.730          H  
ATOM  23039  N   PHE A1569     -47.737 -55.446  -8.325  1.00 66.650          N  
ATOM  23040  CA  PHE A1569     -47.855 -55.242  -6.891  1.00 66.690          C  
ATOM  23041  C   PHE A1569     -46.602 -55.728  -6.171  1.00 66.400          C  
ATOM  23042  O   PHE A1569     -46.301 -55.290  -5.059  1.00 66.300          O  
ATOM  23043  CB  PHE A1569     -49.067 -55.982  -6.336  1.00 93.350          C  
ATOM  23044  CG  PHE A1569     -50.430 -55.424  -6.751  1.00 93.350          C  
ATOM  23045  CD1 PHE A1569     -50.584 -54.183  -7.395  1.00 93.350          C  
ATOM  23046  CD2 PHE A1569     -51.579 -56.154  -6.475  1.00 93.350          C  
ATOM  23047  CE1 PHE A1569     -51.830 -53.724  -7.739  1.00 93.350          C  
ATOM  23048  CE2 PHE A1569     -52.820 -55.683  -6.820  1.00 93.350          C  
ATOM  23049  CZ  PHE A1569     -52.947 -54.469  -7.453  1.00 93.350          C  
ATOM  23050  H   PHE A1569     -48.397 -56.077  -8.790  1.00 79.980          H  
ATOM  23051  HA  PHE A1569     -47.952 -54.186  -6.694  1.00 80.030          H  
ATOM  23052 1HB  PHE A1569     -49.018 -57.008  -6.685  1.00112.020          H  
ATOM  23053 2HB  PHE A1569     -49.019 -55.999  -5.249  1.00112.020          H  
ATOM  23054  HD1 PHE A1569     -49.728 -53.567  -7.640  1.00112.020          H  
ATOM  23055  HD2 PHE A1569     -51.497 -57.111  -5.974  1.00112.020          H  
ATOM  23056  HE1 PHE A1569     -51.932 -52.763  -8.240  1.00112.020          H  
ATOM  23057  HE2 PHE A1569     -53.706 -56.273  -6.594  1.00112.020          H  
ATOM  23058  HZ  PHE A1569     -53.933 -54.099  -7.727  1.00112.020          H  
ATOM  23059  N   THR A1570     -45.826 -56.603  -6.808  1.00 66.300          N  
ATOM  23060  CA  THR A1570     -44.618 -57.131  -6.199  1.00 66.080          C  
ATOM  23061  C   THR A1570     -43.502 -56.091  -6.238  1.00 65.750          C  
ATOM  23062  O   THR A1570     -42.472 -56.250  -5.579  1.00 65.730          O  
ATOM  23063  CB  THR A1570     -44.137 -58.428  -6.888  1.00 92.600          C  
ATOM  23064  OG1 THR A1570     -43.822 -58.183  -8.264  1.00 92.600          O  
ATOM  23065  CG2 THR A1570     -45.181 -59.526  -6.781  1.00 92.600          C  
ATOM  23066  H   THR A1570     -46.072 -56.913  -7.749  1.00 79.560          H  
ATOM  23067  HA  THR A1570     -44.827 -57.360  -5.154  1.00 79.300          H  
ATOM  23068  HB  THR A1570     -43.232 -58.761  -6.400  1.00111.120          H  
ATOM  23069  HG1 THR A1570     -44.631 -57.970  -8.759  1.00111.120          H  
ATOM  23070 1HG2 THR A1570     -44.811 -60.434  -7.250  1.00111.120          H  
ATOM  23071 2HG2 THR A1570     -45.378 -59.713  -5.742  1.00111.120          H  
ATOM  23072 3HG2 THR A1570     -46.099 -59.213  -7.275  1.00111.120          H  
ATOM  23073  N   ARG A1571     -43.705 -54.999  -6.986  1.00 65.520          N  
ATOM  23074  CA  ARG A1571     -42.724 -53.934  -7.080  1.00 65.240          C  
ATOM  23075  C   ARG A1571     -43.075 -52.800  -6.110  1.00 65.270          C  
ATOM  23076  O   ARG A1571     -42.389 -51.775  -6.075  1.00 65.120          O  
ATOM  23077  CB  ARG A1571     -42.693 -53.373  -8.490  1.00 91.450          C  
ATOM  23078  CG  ARG A1571     -42.280 -54.361  -9.565  1.00 91.450          C  
ATOM  23079  CD  ARG A1571     -42.394 -53.765 -10.917  1.00 91.450          C  
ATOM  23080  NE  ARG A1571     -41.394 -52.728 -11.155  1.00 91.450          N  
ATOM  23081  CZ  ARG A1571     -41.433 -51.820 -12.158  1.00 91.450          C  
ATOM  23082  NH1 ARG A1571     -42.444 -51.790 -13.015  1.00 91.450          N  
ATOM  23083  NH2 ARG A1571     -40.440 -50.945 -12.279  1.00 91.450          N  
ATOM  23084  H   ARG A1571     -44.575 -54.887  -7.511  1.00 78.620          H  
ATOM  23085  HA  ARG A1571     -41.743 -54.331  -6.823  1.00 78.290          H  
ATOM  23086 1HB  ARG A1571     -43.679 -52.994  -8.748  1.00109.740          H  
ATOM  23087 2HB  ARG A1571     -42.003 -52.534  -8.528  1.00109.740          H  
ATOM  23088 1HG  ARG A1571     -41.250 -54.672  -9.404  1.00109.740          H  
ATOM  23089 2HG  ARG A1571     -42.937 -55.234  -9.523  1.00109.740          H  
ATOM  23090 1HD  ARG A1571     -42.279 -54.541 -11.672  1.00109.740          H  
ATOM  23091 2HD  ARG A1571     -43.383 -53.318 -11.005  1.00109.740          H  
ATOM  23092  HE  ARG A1571     -40.597 -52.703 -10.533  1.00109.740          H  
ATOM  23093 1HH1 ARG A1571     -43.243 -52.444 -12.931  1.00109.740          H  
ATOM  23094 2HH1 ARG A1571     -42.458 -51.108 -13.755  1.00109.740          H  
ATOM  23095 1HH2 ARG A1571     -39.667 -50.964 -11.627  1.00109.740          H  
ATOM  23096 2HH2 ARG A1571     -40.453 -50.261 -13.021  1.00109.740          H  
ATOM  23097  N   LEU A1572     -44.160 -52.970  -5.346  1.00 65.480          N  
ATOM  23098  CA  LEU A1572     -44.602 -51.946  -4.416  1.00 65.640          C  
ATOM  23099  C   LEU A1572     -43.999 -52.089  -3.042  1.00 65.850          C  
ATOM  23100  O   LEU A1572     -43.632 -53.174  -2.582  1.00 66.270          O  
ATOM  23101  CB  LEU A1572     -46.132 -51.942  -4.258  1.00 91.830          C  
ATOM  23102  CG  LEU A1572     -47.001 -51.622  -5.490  1.00 91.830          C  
ATOM  23103  CD1 LEU A1572     -48.473 -51.832  -5.095  1.00 91.830          C  
ATOM  23104  CD2 LEU A1572     -46.784 -50.182  -5.941  1.00 91.830          C  
ATOM  23105  H   LEU A1572     -44.697 -53.837  -5.396  1.00 78.580          H  
ATOM  23106  HA  LEU A1572     -44.285 -50.982  -4.801  1.00 78.770          H  
ATOM  23107 1HB  LEU A1572     -46.421 -52.935  -3.939  1.00110.200          H  
ATOM  23108 2HB  LEU A1572     -46.398 -51.254  -3.462  1.00110.200          H  
ATOM  23109  HG  LEU A1572     -46.742 -52.294  -6.306  1.00110.200          H  
ATOM  23110 1HD1 LEU A1572     -49.114 -51.621  -5.950  1.00110.200          H  
ATOM  23111 2HD1 LEU A1572     -48.622 -52.864  -4.778  1.00110.200          H  
ATOM  23112 3HD1 LEU A1572     -48.731 -51.160  -4.273  1.00110.200          H  
ATOM  23113 1HD2 LEU A1572     -47.419 -49.976  -6.804  1.00110.200          H  
ATOM  23114 2HD2 LEU A1572     -47.045 -49.507  -5.134  1.00110.200          H  
ATOM  23115 3HD2 LEU A1572     -45.747 -50.028  -6.224  1.00110.200          H  
ATOM  23116  N   ALA A1573     -43.918 -50.962  -2.378  1.00 65.560          N  
ATOM  23117  CA  ALA A1573     -43.521 -50.878  -0.994  1.00 65.740          C  
ATOM  23118  C   ALA A1573     -44.668 -51.346  -0.099  1.00 66.040          C  
ATOM  23119  O   ALA A1573     -45.841 -51.222  -0.473  1.00 66.420          O  
ATOM  23120  CB  ALA A1573     -43.141 -49.448  -0.655  1.00 91.960          C  
ATOM  23121  H   ALA A1573     -44.184 -50.118  -2.859  1.00 78.670          H  
ATOM  23122  HA  ALA A1573     -42.666 -51.536  -0.837  1.00 78.890          H  
ATOM  23123 1HB  ALA A1573     -42.830 -49.388   0.377  1.00110.360          H  
ATOM  23124 2HB  ALA A1573     -42.322 -49.124  -1.290  1.00110.360          H  
ATOM  23125 3HB  ALA A1573     -43.984 -48.807  -0.808  1.00110.360          H  
ATOM  23126  N   GLY A1574     -44.338 -51.830   1.098  1.00 65.900          N  
ATOM  23127  CA  GLY A1574     -45.365 -52.184   2.085  1.00 66.190          C  
ATOM  23128  C   GLY A1574     -46.228 -50.960   2.410  1.00 66.440          C  
ATOM  23129  O   GLY A1574     -47.420 -51.069   2.745  1.00 66.830          O  
ATOM  23130  H   GLY A1574     -43.353 -51.939   1.307  1.00 79.080          H  
ATOM  23131 1HA  GLY A1574     -45.991 -52.976   1.682  1.00 79.430          H  
ATOM  23132 2HA  GLY A1574     -44.902 -52.570   2.991  1.00 79.430          H  
ATOM  23133  N   ALA A1575     -45.636 -49.770   2.365  1.00 66.240          N  
ATOM  23134  CA  ALA A1575     -46.428 -48.584   2.596  1.00 66.500          C  
ATOM  23135  C   ALA A1575     -47.447 -48.399   1.479  1.00 66.630          C  
ATOM  23136  O   ALA A1575     -48.645 -48.250   1.726  1.00 66.900          O  
ATOM  23137  CB  ALA A1575     -45.523 -47.393   2.689  1.00 93.000          C  
ATOM  23138  H   ALA A1575     -44.624 -49.686   2.194  1.00 79.490          H  
ATOM  23139  HA  ALA A1575     -46.974 -48.694   3.522  1.00 79.800          H  
ATOM  23140 1HB  ALA A1575     -46.102 -46.527   2.869  1.00111.600          H  
ATOM  23141 2HB  ALA A1575     -44.830 -47.553   3.503  1.00111.600          H  
ATOM  23142 3HB  ALA A1575     -44.969 -47.275   1.764  1.00111.600          H  
ATOM  23143  N   LEU A1576     -47.006 -48.542   0.237  1.00 66.490          N  
ATOM  23144  CA  LEU A1576     -47.870 -48.348  -0.928  1.00 66.630          C  
ATOM  23145  C   LEU A1576     -49.010 -49.372  -0.958  1.00 66.910          C  
ATOM  23146  O   LEU A1576     -50.126 -49.059  -1.381  1.00 67.240          O  
ATOM  23147  CB  LEU A1576     -47.028 -48.386  -2.206  1.00 93.230          C  
ATOM  23148  CG  LEU A1576     -46.000 -47.188  -2.393  1.00 93.230          C  
ATOM  23149  CD1 LEU A1576     -45.131 -47.462  -3.618  1.00 93.230          C  
ATOM  23150  CD2 LEU A1576     -46.729 -45.841  -2.547  1.00 93.230          C  
ATOM  23151  H   LEU A1576     -46.020 -48.704   0.108  1.00 79.790          H  
ATOM  23152  HA  LEU A1576     -48.330 -47.370  -0.847  1.00 79.960          H  
ATOM  23153 1HB  LEU A1576     -46.464 -49.311  -2.205  1.00111.870          H  
ATOM  23154 2HB  LEU A1576     -47.702 -48.394  -3.060  1.00111.870          H  
ATOM  23155  HG  LEU A1576     -45.360 -47.132  -1.526  1.00111.870          H  
ATOM  23156 1HD1 LEU A1576     -44.408 -46.652  -3.737  1.00111.870          H  
ATOM  23157 2HD1 LEU A1576     -44.601 -48.391  -3.502  1.00111.870          H  
ATOM  23158 3HD1 LEU A1576     -45.758 -47.514  -4.506  1.00111.870          H  
ATOM  23159 1HD2 LEU A1576     -45.993 -45.043  -2.671  1.00111.870          H  
ATOM  23160 2HD2 LEU A1576     -47.376 -45.871  -3.423  1.00111.870          H  
ATOM  23161 3HD2 LEU A1576     -47.324 -45.625  -1.672  1.00111.870          H  
ATOM  23162  N   ARG A1577     -48.742 -50.582  -0.454  1.00 66.790          N  
ATOM  23163  CA  ARG A1577     -49.740 -51.653  -0.363  1.00 67.060          C  
ATOM  23164  C   ARG A1577     -50.699 -51.509   0.828  1.00 67.450          C  
ATOM  23165  O   ARG A1577     -51.631 -52.306   0.967  1.00 67.870          O  
ATOM  23166  CB  ARG A1577     -49.091 -53.028  -0.270  1.00 93.780          C  
ATOM  23167  CG  ARG A1577     -48.468 -53.550  -1.543  1.00 93.780          C  
ATOM  23168  CD  ARG A1577     -48.090 -55.001  -1.412  1.00 93.780          C  
ATOM  23169  NE  ARG A1577     -46.963 -55.177  -0.502  1.00 93.780          N  
ATOM  23170  CZ  ARG A1577     -45.668 -55.139  -0.880  1.00 93.780          C  
ATOM  23171  NH1 ARG A1577     -45.358 -55.004  -2.149  1.00 93.780          N  
ATOM  23172  NH2 ARG A1577     -44.708 -55.224   0.022  1.00 93.780          N  
ATOM  23173  H   ARG A1577     -47.773 -50.779  -0.184  1.00 80.150          H  
ATOM  23174  HA  ARG A1577     -50.333 -51.627  -1.276  1.00 80.470          H  
ATOM  23175 1HB  ARG A1577     -48.294 -52.977   0.469  1.00112.530          H  
ATOM  23176 2HB  ARG A1577     -49.817 -53.758   0.083  1.00112.530          H  
ATOM  23177 1HG  ARG A1577     -49.167 -53.441  -2.369  1.00112.530          H  
ATOM  23178 2HG  ARG A1577     -47.565 -52.974  -1.750  1.00112.530          H  
ATOM  23179 1HD  ARG A1577     -48.935 -55.565  -1.016  1.00112.530          H  
ATOM  23180 2HD  ARG A1577     -47.832 -55.389  -2.387  1.00112.530          H  
ATOM  23181  HE  ARG A1577     -47.167 -55.284   0.481  1.00112.530          H  
ATOM  23182 1HH1 ARG A1577     -46.078 -54.965  -2.865  1.00112.530          H  
ATOM  23183 2HH1 ARG A1577     -44.381 -54.901  -2.437  1.00112.530          H  
ATOM  23184 1HH2 ARG A1577     -44.937 -55.320   0.996  1.00112.530          H  
ATOM  23185 2HH2 ARG A1577     -43.741 -55.182  -0.272  1.00112.530          H  
ATOM  23186  N   GLY A1578     -50.460 -50.529   1.707  1.00 67.350          N  
ATOM  23187  CA  GLY A1578     -51.293 -50.302   2.879  1.00 67.680          C  
ATOM  23188  C   GLY A1578     -51.037 -51.249   4.052  1.00 67.730          C  
ATOM  23189  O   GLY A1578     -51.931 -51.444   4.878  1.00 67.930          O  
ATOM  23190  H   GLY A1578     -49.697 -49.876   1.546  1.00 80.820          H  
ATOM  23191 1HA  GLY A1578     -51.144 -49.275   3.211  1.00 81.220          H  
ATOM  23192 2HA  GLY A1578     -52.337 -50.377   2.582  1.00 81.220          H  
ATOM  23193  N   ILE A1579     -49.845 -51.857   4.134  1.00 67.600          N  
ATOM  23194  CA  ILE A1579     -49.580 -52.797   5.218  1.00 67.670          C  
ATOM  23195  C   ILE A1579     -48.522 -52.300   6.222  1.00 67.610          C  
ATOM  23196  O   ILE A1579     -48.409 -52.839   7.322  1.00 67.280          O  
ATOM  23197  CB  ILE A1579     -49.256 -54.182   4.624  1.00 94.710          C  
ATOM  23198  CG1 ILE A1579     -48.005 -54.104   3.759  1.00 94.710          C  
ATOM  23199  CG2 ILE A1579     -50.475 -54.661   3.798  1.00 94.710          C  
ATOM  23200  CD1 ILE A1579     -47.469 -55.410   3.306  1.00 94.710          C  
ATOM  23201  H   ILE A1579     -49.102 -51.656   3.463  1.00 81.120          H  
ATOM  23202  HA  ILE A1579     -50.502 -52.926   5.780  1.00 81.200          H  
ATOM  23203  HB  ILE A1579     -49.060 -54.885   5.432  1.00113.650          H  
ATOM  23204 1HG1 ILE A1579     -48.231 -53.508   2.882  1.00113.650          H  
ATOM  23205 2HG1 ILE A1579     -47.218 -53.608   4.326  1.00113.650          H  
ATOM  23206 1HG2 ILE A1579     -50.299 -55.638   3.383  1.00113.650          H  
ATOM  23207 2HG2 ILE A1579     -51.347 -54.705   4.448  1.00113.650          H  
ATOM  23208 3HG2 ILE A1579     -50.670 -53.959   2.985  1.00113.650          H  
ATOM  23209 1HD1 ILE A1579     -46.598 -55.221   2.716  1.00113.650          H  
ATOM  23210 2HD1 ILE A1579     -47.212 -56.008   4.176  1.00113.650          H  
ATOM  23211 3HD1 ILE A1579     -48.194 -55.939   2.706  1.00113.650          H  
ATOM  23212  N   ALA A1580     -47.821 -51.204   5.874  1.00 67.970          N  
ATOM  23213  CA  ALA A1580     -46.853 -50.556   6.773  1.00 67.990          C  
ATOM  23214  C   ALA A1580     -47.415 -49.972   8.114  1.00 67.600          C  
ATOM  23215  O   ALA A1580     -46.693 -50.002   9.114  1.00 67.430          O  
ATOM  23216  CB  ALA A1580     -46.144 -49.432   6.052  1.00 95.180          C  
ATOM  23217  H   ALA A1580     -47.905 -50.868   4.918  1.00 81.560          H  
ATOM  23218  HA  ALA A1580     -46.109 -51.293   7.021  1.00 81.590          H  
ATOM  23219 1HB  ALA A1580     -45.373 -49.009   6.702  1.00114.210          H  
ATOM  23220 2HB  ALA A1580     -45.680 -49.818   5.166  1.00114.210          H  
ATOM  23221 3HB  ALA A1580     -46.849 -48.653   5.791  1.00114.210          H  
ATOM  23222  N   PRO A1581     -48.661 -49.418   8.223  1.00 67.500          N  
ATOM  23223  CA  PRO A1581     -49.177 -48.781   9.435  1.00 67.210          C  
ATOM  23224  C   PRO A1581     -49.646 -49.790  10.461  1.00 67.400          C  
ATOM  23225  O   PRO A1581     -50.846 -49.938  10.660  1.00 67.360          O  
ATOM  23226  CB  PRO A1581     -50.348 -47.946   8.911  1.00100.810          C  
ATOM  23227  CG  PRO A1581     -50.871 -48.733   7.759  1.00100.810          C  
ATOM  23228  CD  PRO A1581     -49.643 -49.372   7.111  1.00100.810          C  
ATOM  23229  HA  PRO A1581     -48.399 -48.125   9.857  1.00 80.650          H  
ATOM  23230 1HB  PRO A1581     -51.090 -47.798   9.712  1.00120.980          H  
ATOM  23231 2HB  PRO A1581     -49.996 -46.950   8.638  1.00120.980          H  
ATOM  23232 1HG  PRO A1581     -51.570 -49.500   8.131  1.00120.980          H  
ATOM  23233 2HG  PRO A1581     -51.451 -48.106   7.085  1.00120.980          H  
ATOM  23234 1HD  PRO A1581     -50.019 -50.333   6.846  1.00120.980          H  
ATOM  23235 2HD  PRO A1581     -49.257 -48.810   6.266  1.00120.980          H  
ATOM  23236  N   VAL A1582     -48.674 -50.488  11.054  1.00 67.620          N  
ATOM  23237  CA  VAL A1582     -48.695 -51.613  12.039  1.00 67.860          C  
ATOM  23238  C   VAL A1582     -49.833 -51.815  13.084  1.00 67.790          C  
ATOM  23239  O   VAL A1582     -49.593 -52.460  14.101  1.00 67.780          O  
ATOM  23240  CB  VAL A1582     -47.390 -51.606  12.857  1.00 94.910          C  
ATOM  23241  CG1 VAL A1582     -46.244 -51.745  11.957  1.00 94.910          C  
ATOM  23242  CG2 VAL A1582     -47.278 -50.377  13.669  1.00 94.910          C  
ATOM  23243  H   VAL A1582     -47.757 -50.210  10.703  1.00 81.140          H  
ATOM  23244  HA  VAL A1582     -48.673 -52.520  11.431  1.00 81.430          H  
ATOM  23245  HB  VAL A1582     -47.386 -52.473  13.512  1.00113.890          H  
ATOM  23246 1HG1 VAL A1582     -45.337 -51.781  12.542  1.00113.890          H  
ATOM  23247 2HG1 VAL A1582     -46.367 -52.646  11.388  1.00113.890          H  
ATOM  23248 3HG1 VAL A1582     -46.179 -50.914  11.285  1.00113.890          H  
ATOM  23249 1HG2 VAL A1582     -46.357 -50.401  14.245  1.00113.890          H  
ATOM  23250 2HG2 VAL A1582     -47.270 -49.521  13.006  1.00113.890          H  
ATOM  23251 3HG2 VAL A1582     -48.123 -50.305  14.349  1.00113.890          H  
ATOM  23252  N   ARG A1583     -51.034 -51.293  12.874  1.00 67.800          N  
ATOM  23253  CA  ARG A1583     -52.156 -51.422  13.807  1.00 67.800          C  
ATOM  23254  C   ARG A1583     -52.526 -52.902  13.988  1.00 67.560          C  
ATOM  23255  O   ARG A1583     -53.097 -53.301  14.998  1.00 67.260          O  
ATOM  23256  CB  ARG A1583     -53.368 -50.656  13.273  1.00 94.920          C  
ATOM  23257  CG  ARG A1583     -53.263 -49.112  13.240  1.00 94.920          C  
ATOM  23258  CD  ARG A1583     -54.486 -48.516  12.609  1.00 94.920          C  
ATOM  23259  NE  ARG A1583     -54.417 -47.037  12.400  1.00 94.920          N  
ATOM  23260  CZ  ARG A1583     -55.315 -46.322  11.675  1.00 94.920          C  
ATOM  23261  NH1 ARG A1583     -56.356 -46.906  11.111  1.00 94.920          N  
ATOM  23262  NH2 ARG A1583     -55.123 -45.025  11.530  1.00 94.920          N  
ATOM  23263  H   ARG A1583     -51.173 -50.781  12.026  1.00 81.360          H  
ATOM  23264  HA  ARG A1583     -51.861 -51.006  14.771  1.00 81.360          H  
ATOM  23265 1HB  ARG A1583     -53.526 -50.951  12.249  1.00113.900          H  
ATOM  23266 2HB  ARG A1583     -54.258 -50.930  13.838  1.00113.900          H  
ATOM  23267 1HG  ARG A1583     -53.153 -48.717  14.248  1.00113.900          H  
ATOM  23268 2HG  ARG A1583     -52.408 -48.826  12.638  1.00113.900          H  
ATOM  23269 1HD  ARG A1583     -54.632 -48.987  11.637  1.00113.900          H  
ATOM  23270 2HD  ARG A1583     -55.342 -48.732  13.239  1.00113.900          H  
ATOM  23271  HE  ARG A1583     -53.634 -46.487  12.796  1.00113.900          H  
ATOM  23272 1HH1 ARG A1583     -56.503 -47.896  11.213  1.00113.900          H  
ATOM  23273 2HH1 ARG A1583     -57.011 -46.359  10.571  1.00113.900          H  
ATOM  23274 1HH2 ARG A1583     -54.287 -44.600  11.965  1.00113.900          H  
ATOM  23275 2HH2 ARG A1583     -55.765 -44.466  10.993  1.00113.900          H  
ATOM  23276  N   ALA A1584     -52.186 -53.709  12.977  1.00 67.710          N  
ATOM  23277  CA  ALA A1584     -52.439 -55.140  12.907  1.00 67.530          C  
ATOM  23278  C   ALA A1584     -51.440 -55.995  13.691  1.00 67.440          C  
ATOM  23279  O   ALA A1584     -51.599 -57.214  13.759  1.00 67.440          O  
ATOM  23280  CB  ALA A1584     -52.378 -55.587  11.460  1.00 94.610          C  
ATOM  23281  H   ALA A1584     -51.722 -53.278  12.193  1.00 81.250          H  
ATOM  23282  HA  ALA A1584     -53.430 -55.318  13.311  1.00 81.040          H  
ATOM  23283 1HB  ALA A1584     -52.610 -56.649  11.399  1.00113.540          H  
ATOM  23284 2HB  ALA A1584     -53.095 -55.028  10.863  1.00113.540          H  
ATOM  23285 3HB  ALA A1584     -51.377 -55.410  11.074  1.00113.540          H  
ATOM  23286  N   VAL A1585     -50.381 -55.396  14.222  1.00 67.410          N  
ATOM  23287  CA  VAL A1585     -49.374 -56.182  14.914  1.00 67.390          C  
ATOM  23288  C   VAL A1585     -49.756 -56.256  16.397  1.00 67.380          C  
ATOM  23289  O   VAL A1585     -49.971 -55.205  17.005  1.00 67.290          O  
ATOM  23290  CB  VAL A1585     -47.993 -55.546  14.714  1.00 94.350          C  
ATOM  23291  CG1 VAL A1585     -46.900 -56.351  15.473  1.00 94.350          C  
ATOM  23292  CG2 VAL A1585     -47.719 -55.471  13.197  1.00 94.350          C  
ATOM  23293  H   VAL A1585     -50.281 -54.376  14.175  1.00 80.890          H  
ATOM  23294  HA  VAL A1585     -49.336 -57.152  14.453  1.00 80.870          H  
ATOM  23295  HB  VAL A1585     -48.003 -54.534  15.129  1.00113.220          H  
ATOM  23296 1HG1 VAL A1585     -45.937 -55.882  15.339  1.00113.220          H  
ATOM  23297 2HG1 VAL A1585     -47.131 -56.375  16.544  1.00113.220          H  
ATOM  23298 3HG1 VAL A1585     -46.857 -57.368  15.089  1.00113.220          H  
ATOM  23299 1HG2 VAL A1585     -46.777 -55.009  13.019  1.00113.220          H  
ATOM  23300 2HG2 VAL A1585     -47.715 -56.462  12.782  1.00113.220          H  
ATOM  23301 3HG2 VAL A1585     -48.492 -54.888  12.715  1.00113.220          H  
ATOM  23302  N   PRO A1586     -49.847 -57.449  17.026  1.00 67.490          N  
ATOM  23303  CA  PRO A1586     -50.273 -57.650  18.406  1.00 67.520          C  
ATOM  23304  C   PRO A1586     -49.519 -56.775  19.381  1.00 67.330          C  
ATOM  23305  O   PRO A1586     -48.303 -56.613  19.267  1.00 67.180          O  
ATOM  23306  CB  PRO A1586     -49.938 -59.121  18.641  1.00101.280          C  
ATOM  23307  CG  PRO A1586     -50.071 -59.750  17.283  1.00101.280          C  
ATOM  23308  CD  PRO A1586     -49.531 -58.710  16.330  1.00101.280          C  
ATOM  23309  HA  PRO A1586     -51.347 -57.484  18.502  1.00 81.020          H  
ATOM  23310 1HB  PRO A1586     -48.930 -59.215  19.074  1.00121.540          H  
ATOM  23311 2HB  PRO A1586     -50.636 -59.545  19.373  1.00121.540          H  
ATOM  23312 1HG  PRO A1586     -49.502 -60.694  17.247  1.00121.540          H  
ATOM  23313 2HG  PRO A1586     -51.119 -60.001  17.082  1.00121.540          H  
ATOM  23314 1HD  PRO A1586     -48.453 -58.819  16.205  1.00121.540          H  
ATOM  23315 2HD  PRO A1586     -50.103 -58.831  15.393  1.00121.540          H  
ATOM  23316  N   GLN A1587     -50.254 -56.243  20.349  1.00 67.320          N  
ATOM  23317  CA  GLN A1587     -49.696 -55.378  21.361  1.00 67.190          C  
ATOM  23318  C   GLN A1587     -48.627 -56.161  22.140  1.00 67.240          C  
ATOM  23319  O   GLN A1587     -48.858 -57.327  22.460  1.00 67.460          O  
ATOM  23320  CB  GLN A1587     -50.823 -54.874  22.274  1.00 94.120          C  
ATOM  23321  CG  GLN A1587     -51.848 -53.995  21.544  1.00 94.120          C  
ATOM  23322  CD  GLN A1587     -52.968 -54.807  20.837  1.00 94.120          C  
ATOM  23323  OE1 GLN A1587     -52.883 -56.042  20.729  1.00 94.120          O  
ATOM  23324  NE2 GLN A1587     -53.983 -54.106  20.351  1.00 94.120          N  
ATOM  23325  H   GLN A1587     -51.259 -56.422  20.358  1.00 80.780          H  
ATOM  23326  HA  GLN A1587     -49.280 -54.520  20.857  1.00 80.630          H  
ATOM  23327 1HB  GLN A1587     -51.351 -55.702  22.715  1.00112.940          H  
ATOM  23328 2HB  GLN A1587     -50.396 -54.289  23.089  1.00112.940          H  
ATOM  23329 1HG  GLN A1587     -52.317 -53.329  22.267  1.00112.940          H  
ATOM  23330 2HG  GLN A1587     -51.326 -53.411  20.784  1.00112.940          H  
ATOM  23331 1HE2 GLN A1587     -54.737 -54.556  19.860  1.00112.940          H  
ATOM  23332 2HE2 GLN A1587     -54.000 -53.110  20.454  1.00112.940          H  
ATOM  23333  N   PRO A1588     -47.460 -55.580  22.459  1.00 67.070          N  
ATOM  23334  CA  PRO A1588     -46.372 -56.203  23.195  1.00 67.140          C  
ATOM  23335  C   PRO A1588     -46.762 -56.733  24.568  1.00 67.320          C  
ATOM  23336  O   PRO A1588     -47.518 -56.075  25.302  1.00 67.300          O  
ATOM  23337  CB  PRO A1588     -45.393 -55.040  23.357  1.00100.710          C  
ATOM  23338  CG  PRO A1588     -45.674 -54.129  22.233  1.00100.710          C  
ATOM  23339  CD  PRO A1588     -47.151 -54.204  22.002  1.00100.710          C  
ATOM  23340  HA  PRO A1588     -45.938 -57.004  22.578  1.00 80.570          H  
ATOM  23341 1HB  PRO A1588     -45.543 -54.546  24.330  1.00120.850          H  
ATOM  23342 2HB  PRO A1588     -44.358 -55.407  23.335  1.00120.850          H  
ATOM  23343 1HG  PRO A1588     -45.344 -53.137  22.520  1.00120.850          H  
ATOM  23344 2HG  PRO A1588     -45.103 -54.416  21.353  1.00120.850          H  
ATOM  23345 1HD  PRO A1588     -47.696 -53.439  22.581  1.00120.850          H  
ATOM  23346 2HD  PRO A1588     -47.268 -54.092  20.913  1.00120.850          H  
ATOM  23347  N   GLY A1589     -46.165 -57.870  24.953  1.00 67.530          N  
ATOM  23348  CA  GLY A1589     -46.373 -58.542  26.254  1.00 67.760          C  
ATOM  23349  C   GLY A1589     -45.727 -57.809  27.437  1.00 68.120          C  
ATOM  23350  O   GLY A1589     -44.899 -58.362  28.162  1.00 68.580          O  
ATOM  23351  H   GLY A1589     -45.553 -58.332  24.296  1.00 81.040          H  
ATOM  23352 1HA  GLY A1589     -47.443 -58.632  26.435  1.00 81.310          H  
ATOM  23353 2HA  GLY A1589     -45.990 -59.561  26.199  1.00 81.310          H  
ATOM  23354  N   TYR A1590     -46.040 -56.524  27.541  1.00 67.940          N  
ATOM  23355  CA  TYR A1590     -45.577 -55.594  28.548  1.00 68.280          C  
ATOM  23356  C   TYR A1590     -46.834 -54.970  29.097  1.00 68.360          C  
ATOM  23357  O   TYR A1590     -46.849 -54.385  30.180  1.00 68.560          O  
ATOM  23358  CB  TYR A1590     -44.582 -54.603  27.937  1.00 95.460          C  
ATOM  23359  CG  TYR A1590     -43.319 -55.312  27.458  1.00 95.460          C  
ATOM  23360  CD1 TYR A1590     -43.275 -55.879  26.208  1.00 95.460          C  
ATOM  23361  CD2 TYR A1590     -42.210 -55.385  28.278  1.00 95.460          C  
ATOM  23362  CE1 TYR A1590     -42.155 -56.525  25.764  1.00 95.460          C  
ATOM  23363  CE2 TYR A1590     -41.073 -56.034  27.841  1.00 95.460          C  
ATOM  23364  CZ  TYR A1590     -41.047 -56.604  26.585  1.00 95.460          C  
ATOM  23365  OH  TYR A1590     -39.919 -57.250  26.141  1.00 95.460          O  
ATOM  23366  H   TYR A1590     -46.735 -56.188  26.884  1.00 81.530          H  
ATOM  23367  HA  TYR A1590     -45.081 -56.137  29.351  1.00 81.940          H  
ATOM  23368 1HB  TYR A1590     -45.037 -54.092  27.086  1.00114.550          H  
ATOM  23369 2HB  TYR A1590     -44.306 -53.848  28.674  1.00114.550          H  
ATOM  23370  HD1 TYR A1590     -44.131 -55.823  25.584  1.00114.550          H  
ATOM  23371  HD2 TYR A1590     -42.233 -54.936  29.269  1.00114.550          H  
ATOM  23372  HE1 TYR A1590     -42.141 -56.975  24.772  1.00114.550          H  
ATOM  23373  HE2 TYR A1590     -40.198 -56.094  28.488  1.00114.550          H  
ATOM  23374  HH  TYR A1590     -39.247 -57.228  26.827  1.00114.550          H  
ATOM  23375  N   GLU A1591     -47.891 -55.128  28.288  1.00 68.230          N  
ATOM  23376  CA  GLU A1591     -49.237 -54.596  28.523  1.00 68.330          C  
ATOM  23377  C   GLU A1591     -49.333 -53.068  28.652  1.00 68.390          C  
ATOM  23378  O   GLU A1591     -50.188 -52.566  29.382  1.00 68.290          O  
ATOM  23379  CB  GLU A1591     -49.826 -55.222  29.800  1.00 95.620          C  
ATOM  23380  CG  GLU A1591     -49.984 -56.745  29.780  1.00 95.620          C  
ATOM  23381  CD  GLU A1591     -50.613 -57.262  31.060  1.00 95.620          C  
ATOM  23382  OE1 GLU A1591     -50.631 -56.519  32.007  1.00 95.620          O  
ATOM  23383  OE2 GLU A1591     -51.066 -58.384  31.086  1.00 95.620          O  
ATOM  23384  H   GLU A1591     -47.721 -55.638  27.408  1.00 81.880          H  
ATOM  23385  HA  GLU A1591     -49.859 -54.896  27.679  1.00 82.000          H  
ATOM  23386 1HB  GLU A1591     -49.216 -54.961  30.661  1.00114.750          H  
ATOM  23387 2HB  GLU A1591     -50.815 -54.806  29.977  1.00114.750          H  
ATOM  23388 1HG  GLU A1591     -50.610 -57.024  28.934  1.00114.750          H  
ATOM  23389 2HG  GLU A1591     -49.007 -57.204  29.641  1.00114.750          H  
ATOM  23390  N   GLU A1592     -48.516 -52.320  27.901  1.00 68.600          N  
ATOM  23391  CA  GLU A1592     -48.588 -50.857  27.940  1.00 68.720          C  
ATOM  23392  C   GLU A1592     -49.371 -50.282  26.756  1.00 68.810          C  
ATOM  23393  O   GLU A1592     -49.943 -49.196  26.840  1.00 69.160          O  
ATOM  23394  CB  GLU A1592     -47.182 -50.254  27.991  1.00 96.160          C  
ATOM  23395  CG  GLU A1592     -46.410 -50.577  29.279  1.00 96.160          C  
ATOM  23396  CD  GLU A1592     -45.028 -49.956  29.329  1.00 96.160          C  
ATOM  23397  OE1 GLU A1592     -44.583 -49.475  28.317  1.00 96.160          O  
ATOM  23398  OE2 GLU A1592     -44.435 -49.942  30.383  1.00 96.160          O  
ATOM  23399  H   GLU A1592     -47.828 -52.761  27.309  1.00 82.320          H  
ATOM  23400  HA  GLU A1592     -49.105 -50.564  28.855  1.00 82.460          H  
ATOM  23401 1HB  GLU A1592     -46.598 -50.629  27.149  1.00115.390          H  
ATOM  23402 2HB  GLU A1592     -47.249 -49.177  27.884  1.00115.390          H  
ATOM  23403 1HG  GLU A1592     -46.990 -50.214  30.127  1.00115.390          H  
ATOM  23404 2HG  GLU A1592     -46.323 -51.661  29.376  1.00115.390          H  
ATOM  23405  N   GLY A1593     -49.377 -51.011  25.641  1.00 68.530          N  
ATOM  23406  CA  GLY A1593     -50.027 -50.594  24.402  1.00 68.630          C  
ATOM  23407  C   GLY A1593     -49.071 -49.923  23.421  1.00 68.070          C  
ATOM  23408  O   GLY A1593     -49.388 -49.796  22.237  1.00 67.870          O  
ATOM  23409  H   GLY A1593     -48.902 -51.898  25.640  1.00 82.240          H  
ATOM  23410 1HA  GLY A1593     -50.481 -51.463  23.926  1.00 82.360          H  
ATOM  23411 2HA  GLY A1593     -50.839 -49.907  24.639  1.00 82.360          H  
ATOM  23412  N   GLU A1594     -47.891 -49.533  23.893  1.00 67.860          N  
ATOM  23413  CA  GLU A1594     -46.916 -48.894  23.031  1.00 67.370          C  
ATOM  23414  C   GLU A1594     -45.915 -49.979  22.592  1.00 67.410          C  
ATOM  23415  O   GLU A1594     -45.658 -50.890  23.381  1.00 67.500          O  
ATOM  23416  CB  GLU A1594     -46.179 -47.785  23.793  1.00 94.510          C  
ATOM  23417  CG  GLU A1594     -47.052 -46.635  24.367  1.00 94.510          C  
ATOM  23418  CD  GLU A1594     -47.685 -45.742  23.338  1.00 94.510          C  
ATOM  23419  OE1 GLU A1594     -47.551 -46.022  22.179  1.00 94.510          O  
ATOM  23420  OE2 GLU A1594     -48.275 -44.742  23.721  1.00 94.510          O  
ATOM  23421  H   GLU A1594     -47.675 -49.664  24.869  1.00 81.430          H  
ATOM  23422  HA  GLU A1594     -47.439 -48.451  22.197  1.00 80.840          H  
ATOM  23423 1HB  GLU A1594     -45.636 -48.228  24.628  1.00113.420          H  
ATOM  23424 2HB  GLU A1594     -45.445 -47.327  23.142  1.00113.420          H  
ATOM  23425 1HG  GLU A1594     -47.840 -47.072  24.985  1.00113.420          H  
ATOM  23426 2HG  GLU A1594     -46.425 -46.025  25.021  1.00113.420          H  
ATOM  23427  N   PRO A1595     -45.367 -49.933  21.360  1.00 67.380          N  
ATOM  23428  CA  PRO A1595     -44.287 -50.773  20.845  1.00 67.500          C  
ATOM  23429  C   PRO A1595     -42.968 -50.595  21.606  1.00 67.390          C  
ATOM  23430  O   PRO A1595     -42.717 -49.558  22.204  1.00 67.220          O  
ATOM  23431  CB  PRO A1595     -44.130 -50.291  19.394  1.00101.250          C  
ATOM  23432  CG  PRO A1595     -45.448 -49.660  19.032  1.00101.250          C  
ATOM  23433  CD  PRO A1595     -45.985 -49.069  20.323  1.00101.250          C  
ATOM  23434  HA  PRO A1595     -44.599 -51.818  20.856  1.00 81.000          H  
ATOM  23435 1HB  PRO A1595     -43.272 -49.627  19.301  1.00121.500          H  
ATOM  23436 2HB  PRO A1595     -43.907 -51.159  18.757  1.00121.500          H  
ATOM  23437 1HG  PRO A1595     -45.290 -48.891  18.257  1.00121.500          H  
ATOM  23438 2HG  PRO A1595     -46.126 -50.412  18.601  1.00121.500          H  
ATOM  23439 1HD  PRO A1595     -45.702 -48.033  20.457  1.00121.500          H  
ATOM  23440 2HD  PRO A1595     -47.079 -49.203  20.284  1.00121.500          H  
ATOM  23441  N   LEU A1596     -42.141 -51.626  21.592  1.00 67.510          N  
ATOM  23442  CA  LEU A1596     -40.796 -51.570  22.152  1.00 67.440          C  
ATOM  23443  C   LEU A1596     -39.852 -51.788  20.969  1.00 67.590          C  
ATOM  23444  O   LEU A1596     -40.283 -52.317  19.960  1.00 67.790          O  
ATOM  23445  CB  LEU A1596     -40.609 -52.626  23.250  1.00 94.440          C  
ATOM  23446  CG  LEU A1596     -41.243 -52.299  24.624  1.00 94.440          C  
ATOM  23447  CD1 LEU A1596     -42.714 -52.723  24.658  1.00 94.440          C  
ATOM  23448  CD2 LEU A1596     -40.455 -53.014  25.689  1.00 94.440          C  
ATOM  23449  H   LEU A1596     -42.433 -52.492  21.141  1.00 81.010          H  
ATOM  23450  HA  LEU A1596     -40.637 -50.584  22.580  1.00 80.930          H  
ATOM  23451 1HB  LEU A1596     -41.065 -53.555  22.900  1.00113.330          H  
ATOM  23452 2HB  LEU A1596     -39.559 -52.815  23.401  1.00113.330          H  
ATOM  23453  HG  LEU A1596     -41.205 -51.223  24.801  1.00113.330          H  
ATOM  23454 1HD1 LEU A1596     -43.134 -52.493  25.636  1.00113.330          H  
ATOM  23455 2HD1 LEU A1596     -43.286 -52.200  23.910  1.00113.330          H  
ATOM  23456 3HD1 LEU A1596     -42.779 -53.780  24.477  1.00113.330          H  
ATOM  23457 1HD2 LEU A1596     -40.881 -52.793  26.668  1.00113.330          H  
ATOM  23458 2HD2 LEU A1596     -40.499 -54.077  25.506  1.00113.330          H  
ATOM  23459 3HD2 LEU A1596     -39.422 -52.690  25.661  1.00113.330          H  
ATOM  23460  N   PRO A1597     -38.574 -51.399  20.987  1.00 67.520          N  
ATOM  23461  CA  PRO A1597     -37.653 -51.643  19.875  1.00 67.540          C  
ATOM  23462  C   PRO A1597     -37.649 -53.091  19.337  1.00 67.790          C  
ATOM  23463  O   PRO A1597     -37.556 -53.307  18.128  1.00 68.200          O  
ATOM  23464  CB  PRO A1597     -36.313 -51.292  20.514  1.00101.310          C  
ATOM  23465  CG  PRO A1597     -36.663 -50.233  21.528  1.00101.310          C  
ATOM  23466  CD  PRO A1597     -37.993 -50.667  22.119  1.00101.310          C  
ATOM  23467  HA  PRO A1597     -37.887 -50.940  19.063  1.00 81.050          H  
ATOM  23468 1HB  PRO A1597     -35.853 -52.187  20.957  1.00121.570          H  
ATOM  23469 2HB  PRO A1597     -35.631 -50.934  19.742  1.00121.570          H  
ATOM  23470 1HG  PRO A1597     -35.855 -50.127  22.269  1.00121.570          H  
ATOM  23471 2HG  PRO A1597     -36.750 -49.282  21.009  1.00121.570          H  
ATOM  23472 1HD  PRO A1597     -37.838 -51.323  22.984  1.00121.570          H  
ATOM  23473 2HD  PRO A1597     -38.583 -49.773  22.372  1.00121.570          H  
ATOM  23474  N   SER A1598     -37.832 -54.094  20.210  1.00 67.580          N  
ATOM  23475  CA  SER A1598     -37.852 -55.505  19.791  1.00 67.820          C  
ATOM  23476  C   SER A1598     -39.165 -55.880  19.100  1.00 67.540          C  
ATOM  23477  O   SER A1598     -39.298 -56.931  18.441  1.00 67.590          O  
ATOM  23478  CB  SER A1598     -37.623 -56.398  20.995  1.00 94.850          C  
ATOM  23479  OG  SER A1598     -38.690 -56.299  21.905  1.00 94.850          O  
ATOM  23480  H   SER A1598     -37.923 -53.919  21.200  1.00 81.100          H  
ATOM  23481  HA  SER A1598     -37.033 -55.667  19.086  1.00 81.380          H  
ATOM  23482 1HB  SER A1598     -37.518 -57.431  20.663  1.00113.820          H  
ATOM  23483 2HB  SER A1598     -36.694 -56.117  21.486  1.00113.820          H  
ATOM  23484  HG  SER A1598     -38.501 -56.939  22.605  1.00113.820          H  
ATOM  23485  N   SER A1599     -40.128 -54.969  19.159  1.00 67.250          N  
ATOM  23486  CA  SER A1599     -41.413 -55.196  18.563  1.00 66.950          C  
ATOM  23487  C   SER A1599     -41.263 -55.053  17.085  1.00 66.930          C  
ATOM  23488  O   SER A1599     -42.149 -55.477  16.355  1.00 67.090          O  
ATOM  23489  CB  SER A1599     -42.467 -54.207  19.032  1.00 93.850          C  
ATOM  23490  OG  SER A1599     -42.725 -54.331  20.405  1.00 93.850          O  
ATOM  23491  H   SER A1599     -39.974 -54.090  19.641  1.00 80.700          H  
ATOM  23492  HA  SER A1599     -41.743 -56.208  18.797  1.00 80.340          H  
ATOM  23493 1HB  SER A1599     -42.150 -53.201  18.796  1.00112.620          H  
ATOM  23494 2HB  SER A1599     -43.387 -54.381  18.476  1.00112.620          H  
ATOM  23495  HG  SER A1599     -43.282 -55.115  20.489  1.00112.620          H  
ATOM  23496  N   MET A1600     -40.153 -54.479  16.610  1.00 66.740          N  
ATOM  23497  CA  MET A1600     -39.994 -54.358  15.187  1.00 66.740          C  
ATOM  23498  C   MET A1600     -39.851 -55.761  14.593  1.00 66.680          C  
ATOM  23499  O   MET A1600     -40.217 -55.978  13.436  1.00 66.820          O  
ATOM  23500  CB  MET A1600     -38.828 -53.460  14.822  1.00 93.440          C  
ATOM  23501  CG  MET A1600     -38.850 -53.051  13.360  1.00 93.440          C  
ATOM  23502  SD  MET A1600     -40.334 -52.095  12.938  1.00 93.440          S  
ATOM  23503  CE  MET A1600     -39.944 -50.480  13.491  1.00 93.440          C  
ATOM  23504  H   MET A1600     -39.416 -54.129  17.238  1.00 80.090          H  
ATOM  23505  HA  MET A1600     -40.901 -53.917  14.778  1.00 80.090          H  
ATOM  23506 1HB  MET A1600     -38.837 -52.571  15.452  1.00112.120          H  
ATOM  23507 2HB  MET A1600     -37.886 -53.983  15.023  1.00112.120          H  
ATOM  23508 1HG  MET A1600     -37.968 -52.459  13.121  1.00112.120          H  
ATOM  23509 2HG  MET A1600     -38.852 -53.942  12.741  1.00112.120          H  
ATOM  23510 1HE  MET A1600     -40.778 -49.809  13.283  1.00112.120          H  
ATOM  23511 2HE  MET A1600     -39.750 -50.495  14.561  1.00112.120          H  
ATOM  23512 3HE  MET A1600     -39.060 -50.133  12.958  1.00112.120          H  
ATOM  23513  N   ALA A1601     -39.268 -56.716  15.359  1.00 66.500          N  
ATOM  23514  CA  ALA A1601     -39.164 -58.082  14.873  1.00 66.490          C  
ATOM  23515  C   ALA A1601     -40.562 -58.637  14.771  1.00 66.810          C  
ATOM  23516  O   ALA A1601     -40.904 -59.305  13.795  1.00 66.970          O  
ATOM  23517  CB  ALA A1601     -38.285 -58.918  15.770  1.00 93.090          C  
ATOM  23518  H   ALA A1601     -38.948 -56.526  16.311  1.00 79.800          H  
ATOM  23519  HA  ALA A1601     -38.748 -58.085  13.885  1.00 79.790          H  
ATOM  23520 1HB  ALA A1601     -38.227 -59.919  15.376  1.00111.710          H  
ATOM  23521 2HB  ALA A1601     -37.288 -58.483  15.799  1.00111.710          H  
ATOM  23522 3HB  ALA A1601     -38.701 -58.934  16.773  1.00111.710          H  
ATOM  23523  N   ALA A1602     -41.389 -58.330  15.780  1.00 66.960          N  
ATOM  23524  CA  ALA A1602     -42.782 -58.777  15.741  1.00 67.310          C  
ATOM  23525  C   ALA A1602     -43.494 -58.160  14.540  1.00 67.510          C  
ATOM  23526  O   ALA A1602     -44.264 -58.833  13.853  1.00 67.710          O  
ATOM  23527  CB  ALA A1602     -43.518 -58.416  17.016  1.00 94.090          C  
ATOM  23528  H   ALA A1602     -41.004 -57.817  16.582  1.00 80.350          H  
ATOM  23529  HA  ALA A1602     -42.786 -59.861  15.623  1.00 80.770          H  
ATOM  23530 1HB  ALA A1602     -44.544 -58.782  16.954  1.00112.910          H  
ATOM  23531 2HB  ALA A1602     -43.015 -58.875  17.863  1.00112.910          H  
ATOM  23532 3HB  ALA A1602     -43.533 -57.342  17.143  1.00112.910          H  
ATOM  23533  N   VAL A1603     -43.201 -56.890  14.245  1.00 67.460          N  
ATOM  23534  CA  VAL A1603     -43.837 -56.239  13.119  1.00 67.680          C  
ATOM  23535  C   VAL A1603     -43.453 -56.906  11.844  1.00 67.540          C  
ATOM  23536  O   VAL A1603     -44.305 -57.171  10.999  1.00 67.810          O  
ATOM  23537  CB  VAL A1603     -43.446 -54.751  12.970  1.00 94.660          C  
ATOM  23538  CG1 VAL A1603     -43.988 -54.226  11.640  1.00 94.660          C  
ATOM  23539  CG2 VAL A1603     -44.010 -53.917  14.113  1.00 94.660          C  
ATOM  23540  H   VAL A1603     -42.574 -56.379  14.863  1.00 80.950          H  
ATOM  23541  HA  VAL A1603     -44.910 -56.321  13.238  1.00 81.220          H  
ATOM  23542  HB  VAL A1603     -42.367 -54.663  12.960  1.00113.600          H  
ATOM  23543 1HG1 VAL A1603     -43.712 -53.182  11.531  1.00113.600          H  
ATOM  23544 2HG1 VAL A1603     -43.596 -54.767  10.791  1.00113.600          H  
ATOM  23545 3HG1 VAL A1603     -45.048 -54.333  11.640  1.00113.600          H  
ATOM  23546 1HG2 VAL A1603     -43.709 -52.880  13.979  1.00113.600          H  
ATOM  23547 2HG2 VAL A1603     -45.085 -53.975  14.124  1.00113.600          H  
ATOM  23548 3HG2 VAL A1603     -43.640 -54.266  15.045  1.00113.600          H  
ATOM  23549  N   ALA A1604     -42.162 -57.132  11.644  1.00 67.140          N  
ATOM  23550  CA  ALA A1604     -41.756 -57.743  10.408  1.00 67.000          C  
ATOM  23551  C   ALA A1604     -42.372 -59.131  10.286  1.00 67.160          C  
ATOM  23552  O   ALA A1604     -42.907 -59.485   9.245  1.00 67.290          O  
ATOM  23553  CB  ALA A1604     -40.246 -57.783  10.339  1.00 93.860          C  
ATOM  23554  H   ALA A1604     -41.473 -56.866  12.354  1.00 80.570          H  
ATOM  23555  HA  ALA A1604     -42.134 -57.134   9.589  1.00 80.400          H  
ATOM  23556 1HB  ALA A1604     -39.926 -58.201   9.402  1.00112.630          H  
ATOM  23557 2HB  ALA A1604     -39.849 -56.783  10.431  1.00112.630          H  
ATOM  23558 3HB  ALA A1604     -39.888 -58.373  11.150  1.00112.630          H  
ATOM  23559  N   ALA A1605     -42.405 -59.903  11.380  1.00 67.190          N  
ATOM  23560  CA  ALA A1605     -42.976 -61.246  11.328  1.00 67.410          C  
ATOM  23561  C   ALA A1605     -44.456 -61.260  10.932  1.00 67.860          C  
ATOM  23562  O   ALA A1605     -44.888 -62.129  10.168  1.00 68.080          O  
ATOM  23563  CB  ALA A1605     -42.798 -61.914  12.675  1.00 94.290          C  
ATOM  23564  H   ALA A1605     -41.969 -59.586  12.252  1.00 80.630          H  
ATOM  23565  HA  ALA A1605     -42.442 -61.817  10.579  1.00 80.890          H  
ATOM  23566 1HB  ALA A1605     -43.187 -62.929  12.630  1.00113.140          H  
ATOM  23567 2HB  ALA A1605     -41.738 -61.935  12.929  1.00113.140          H  
ATOM  23568 3HB  ALA A1605     -43.340 -61.346  13.431  1.00113.140          H  
ATOM  23569  N   VAL A1606     -45.225 -60.290  11.426  1.00 68.040          N  
ATOM  23570  CA  VAL A1606     -46.649 -60.206  11.125  1.00 68.510          C  
ATOM  23571  C   VAL A1606     -46.954 -59.512   9.796  1.00 68.500          C  
ATOM  23572  O   VAL A1606     -47.711 -60.032   8.973  1.00 68.760          O  
ATOM  23573  CB  VAL A1606     -47.379 -59.487  12.276  1.00 95.730          C  
ATOM  23574  CG1 VAL A1606     -48.879 -59.251  11.933  1.00 95.730          C  
ATOM  23575  CG2 VAL A1606     -47.251 -60.328  13.531  1.00 95.730          C  
ATOM  23576  H   VAL A1606     -44.808 -59.632  12.095  1.00 81.650          H  
ATOM  23577  HA  VAL A1606     -47.033 -61.222  11.070  1.00 82.210          H  
ATOM  23578  HB  VAL A1606     -46.908 -58.524  12.444  1.00114.870          H  
ATOM  23579 1HG1 VAL A1606     -49.371 -58.747  12.757  1.00114.870          H  
ATOM  23580 2HG1 VAL A1606     -48.975 -58.634  11.041  1.00114.870          H  
ATOM  23581 3HG1 VAL A1606     -49.365 -60.211  11.758  1.00114.870          H  
ATOM  23582 1HG2 VAL A1606     -47.736 -59.831  14.342  1.00114.870          H  
ATOM  23583 2HG2 VAL A1606     -47.716 -61.298  13.368  1.00114.870          H  
ATOM  23584 3HG2 VAL A1606     -46.200 -60.473  13.775  1.00114.870          H  
ATOM  23585  N   GLN A1607     -46.391 -58.324   9.583  1.00 68.210          N  
ATOM  23586  CA  GLN A1607     -46.630 -57.539   8.378  1.00 68.220          C  
ATOM  23587  C   GLN A1607     -46.259 -58.343   7.149  1.00 68.070          C  
ATOM  23588  O   GLN A1607     -47.006 -58.390   6.155  1.00 68.320          O  
ATOM  23589  CB  GLN A1607     -45.773 -56.281   8.370  1.00 95.500          C  
ATOM  23590  CG  GLN A1607     -46.043 -55.372   7.200  1.00 95.500          C  
ATOM  23591  CD  GLN A1607     -45.043 -54.278   7.114  1.00 95.500          C  
ATOM  23592  OE1 GLN A1607     -44.243 -54.291   6.175  1.00 95.500          O  
ATOM  23593  NE2 GLN A1607     -45.031 -53.354   8.053  1.00 95.500          N  
ATOM  23594  H   GLN A1607     -45.766 -57.953  10.290  1.00 81.850          H  
ATOM  23595  HA  GLN A1607     -47.686 -57.275   8.326  1.00 81.860          H  
ATOM  23596 1HB  GLN A1607     -45.947 -55.722   9.289  1.00114.600          H  
ATOM  23597 2HB  GLN A1607     -44.715 -56.556   8.353  1.00114.600          H  
ATOM  23598 1HG  GLN A1607     -45.989 -55.936   6.275  1.00114.600          H  
ATOM  23599 2HG  GLN A1607     -47.032 -54.938   7.311  1.00114.600          H  
ATOM  23600 1HE2 GLN A1607     -44.345 -52.582   8.015  1.00114.600          H  
ATOM  23601 2HE2 GLN A1607     -45.705 -53.376   8.795  1.00114.600          H  
ATOM  23602  N   ALA A1608     -45.131 -59.041   7.254  1.00 67.710          N  
ATOM  23603  CA  ALA A1608     -44.587 -59.815   6.185  1.00 67.580          C  
ATOM  23604  C   ALA A1608     -45.526 -60.878   5.706  1.00 67.980          C  
ATOM  23605  O   ALA A1608     -45.345 -61.391   4.618  1.00 68.090          O  
ATOM  23606  CB  ALA A1608     -43.308 -60.461   6.575  1.00 94.660          C  
ATOM  23607  H   ALA A1608     -44.556 -58.987   8.099  1.00 81.250          H  
ATOM  23608  HA  ALA A1608     -44.379 -59.133   5.380  1.00 81.100          H  
ATOM  23609 1HB  ALA A1608     -42.903 -60.991   5.732  1.00113.600          H  
ATOM  23610 2HB  ALA A1608     -42.608 -59.692   6.882  1.00113.600          H  
ATOM  23611 3HB  ALA A1608     -43.495 -61.153   7.399  1.00113.600          H  
ATOM  23612  N   ASP A1609     -46.524 -61.302   6.471  1.00 68.190          N  
ATOM  23613  CA  ASP A1609     -47.349 -62.344   5.897  1.00 68.680          C  
ATOM  23614  C   ASP A1609     -47.956 -61.803   4.593  1.00 69.120          C  
ATOM  23615  O   ASP A1609     -48.012 -62.502   3.578  1.00 69.430          O  
ATOM  23616  CB  ASP A1609     -48.455 -62.752   6.872  1.00 95.960          C  
ATOM  23617  CG  ASP A1609     -49.186 -64.040   6.481  1.00 95.960          C  
ATOM  23618  OD1 ASP A1609     -48.594 -65.089   6.597  1.00 95.960          O  
ATOM  23619  OD2 ASP A1609     -50.316 -63.970   6.055  1.00 95.960          O  
ATOM  23620  H   ASP A1609     -46.742 -60.899   7.388  1.00 81.830          H  
ATOM  23621  HA  ASP A1609     -46.728 -63.211   5.669  1.00 82.420          H  
ATOM  23622 1HB  ASP A1609     -48.025 -62.873   7.869  1.00115.150          H  
ATOM  23623 2HB  ASP A1609     -49.185 -61.943   6.940  1.00115.150          H  
ATOM  23624  N   ALA A1610     -48.379 -60.525   4.601  1.00 69.170          N  
ATOM  23625  CA  ALA A1610     -48.970 -59.914   3.423  1.00 69.630          C  
ATOM  23626  C   ALA A1610     -47.919 -59.721   2.343  1.00 69.510          C  
ATOM  23627  O   ALA A1610     -48.183 -59.944   1.151  1.00 69.970          O  
ATOM  23628  CB  ALA A1610     -49.604 -58.584   3.787  1.00 97.300          C  
ATOM  23629  H   ALA A1610     -48.242 -59.953   5.434  1.00 83.000          H  
ATOM  23630  HA  ALA A1610     -49.734 -60.587   3.035  1.00 83.560          H  
ATOM  23631 1HB  ALA A1610     -50.056 -58.144   2.903  1.00116.760          H  
ATOM  23632 2HB  ALA A1610     -50.366 -58.742   4.548  1.00116.760          H  
ATOM  23633 3HB  ALA A1610     -48.840 -57.918   4.179  1.00116.760          H  
ATOM  23634  N   VAL A1611     -46.715 -59.338   2.777  1.00 68.920          N  
ATOM  23635  CA  VAL A1611     -45.624 -59.060   1.840  1.00 68.820          C  
ATOM  23636  C   VAL A1611     -45.213 -60.334   1.124  1.00 68.930          C  
ATOM  23637  O   VAL A1611     -45.075 -60.357  -0.101  1.00 69.250          O  
ATOM  23638  CB  VAL A1611     -44.350 -58.569   2.569  1.00 96.390          C  
ATOM  23639  CG1 VAL A1611     -43.220 -58.425   1.604  1.00 96.390          C  
ATOM  23640  CG2 VAL A1611     -44.588 -57.278   3.296  1.00 96.390          C  
ATOM  23641  H   VAL A1611     -46.616 -59.192   3.789  1.00 82.700          H  
ATOM  23642  HA  VAL A1611     -45.956 -58.321   1.111  1.00 82.580          H  
ATOM  23643  HB  VAL A1611     -44.047 -59.326   3.266  1.00115.670          H  
ATOM  23644 1HG1 VAL A1611     -42.377 -58.107   2.164  1.00115.670          H  
ATOM  23645 2HG1 VAL A1611     -42.984 -59.359   1.099  1.00115.670          H  
ATOM  23646 3HG1 VAL A1611     -43.462 -57.677   0.857  1.00115.670          H  
ATOM  23647 1HG2 VAL A1611     -43.674 -56.975   3.818  1.00115.670          H  
ATOM  23648 2HG2 VAL A1611     -44.855 -56.532   2.587  1.00115.670          H  
ATOM  23649 3HG2 VAL A1611     -45.383 -57.408   4.020  1.00115.670          H  
ATOM  23650  N   ILE A1612     -45.020 -61.383   1.908  1.00 68.730          N  
ATOM  23651  CA  ILE A1612     -44.577 -62.668   1.439  1.00 68.860          C  
ATOM  23652  C   ILE A1612     -45.583 -63.303   0.531  1.00 69.530          C  
ATOM  23653  O   ILE A1612     -45.207 -63.839  -0.494  1.00 69.790          O  
ATOM  23654  CB  ILE A1612     -44.210 -63.605   2.603  1.00 96.350          C  
ATOM  23655  CG1 ILE A1612     -42.945 -63.025   3.310  1.00 96.350          C  
ATOM  23656  CG2 ILE A1612     -43.958 -65.042   2.073  1.00 96.350          C  
ATOM  23657  CD1 ILE A1612     -42.608 -63.639   4.631  1.00 96.350          C  
ATOM  23658  H   ILE A1612     -45.177 -61.274   2.900  1.00 82.480          H  
ATOM  23659  HA  ILE A1612     -43.683 -62.505   0.860  1.00 82.630          H  
ATOM  23660  HB  ILE A1612     -45.024 -63.615   3.331  1.00115.620          H  
ATOM  23661 1HG1 ILE A1612     -42.108 -63.152   2.671  1.00115.620          H  
ATOM  23662 2HG1 ILE A1612     -43.096 -61.958   3.461  1.00115.620          H  
ATOM  23663 1HG2 ILE A1612     -43.695 -65.697   2.893  1.00115.620          H  
ATOM  23664 2HG2 ILE A1612     -44.852 -65.432   1.594  1.00115.620          H  
ATOM  23665 3HG2 ILE A1612     -43.147 -65.024   1.352  1.00115.620          H  
ATOM  23666 1HD1 ILE A1612     -41.722 -63.154   5.014  1.00115.620          H  
ATOM  23667 2HD1 ILE A1612     -43.439 -63.492   5.326  1.00115.620          H  
ATOM  23668 3HD1 ILE A1612     -42.412 -64.700   4.520  1.00115.620          H  
ATOM  23669  N   ARG A1613     -46.859 -63.302   0.892  1.00 69.860          N  
ATOM  23670  CA  ARG A1613     -47.833 -63.887  -0.008  1.00 70.560          C  
ATOM  23671  C   ARG A1613     -47.827 -63.140  -1.349  1.00 70.900          C  
ATOM  23672  O   ARG A1613     -47.748 -63.772  -2.406  1.00 71.370          O  
ATOM  23673  CB  ARG A1613     -49.196 -63.844   0.633  1.00 98.500          C  
ATOM  23674  CG  ARG A1613     -49.357 -64.808   1.808  1.00 98.500          C  
ATOM  23675  CD  ARG A1613     -50.661 -64.640   2.448  1.00 98.500          C  
ATOM  23676  NE  ARG A1613     -50.813 -65.463   3.629  1.00 98.500          N  
ATOM  23677  CZ  ARG A1613     -51.207 -66.760   3.673  1.00 98.500          C  
ATOM  23678  NH1 ARG A1613     -51.537 -67.458   2.578  1.00 98.500          N  
ATOM  23679  NH2 ARG A1613     -51.258 -67.342   4.861  1.00 98.500          N  
ATOM  23680  H   ARG A1613     -47.160 -62.909   1.788  1.00 83.830          H  
ATOM  23681  HA  ARG A1613     -47.566 -64.927  -0.186  1.00 84.670          H  
ATOM  23682 1HB  ARG A1613     -49.399 -62.836   1.000  1.00118.200          H  
ATOM  23683 2HB  ARG A1613     -49.957 -64.086  -0.112  1.00118.200          H  
ATOM  23684 1HG  ARG A1613     -49.296 -65.828   1.436  1.00118.200          H  
ATOM  23685 2HG  ARG A1613     -48.580 -64.650   2.547  1.00118.200          H  
ATOM  23686 1HD  ARG A1613     -50.783 -63.596   2.743  1.00118.200          H  
ATOM  23687 2HD  ARG A1613     -51.399 -64.896   1.756  1.00118.200          H  
ATOM  23688  HE  ARG A1613     -50.594 -65.006   4.539  1.00118.200          H  
ATOM  23689 1HH1 ARG A1613     -51.527 -67.034   1.632  1.00118.200          H  
ATOM  23690 2HH1 ARG A1613     -51.821 -68.423   2.666  1.00118.200          H  
ATOM  23691 1HH2 ARG A1613     -50.994 -66.799   5.689  1.00118.200          H  
ATOM  23692 2HH2 ARG A1613     -51.541 -68.303   4.952  1.00118.200          H  
ATOM  23693  N   THR A1614     -47.755 -61.797  -1.309  1.00 70.670          N  
ATOM  23694  CA  THR A1614     -47.749 -60.960  -2.512  1.00 71.000          C  
ATOM  23695  C   THR A1614     -46.599 -61.338  -3.431  1.00 70.900          C  
ATOM  23696  O   THR A1614     -46.770 -61.466  -4.650  1.00 71.380          O  
ATOM  23697  CB  THR A1614     -47.620 -59.451  -2.131  1.00 99.270          C  
ATOM  23698  OG1 THR A1614     -48.769 -59.047  -1.355  1.00 99.270          O  
ATOM  23699  CG2 THR A1614     -47.474 -58.548  -3.384  1.00 99.270          C  
ATOM  23700  H   THR A1614     -47.791 -61.318  -0.407  1.00 84.800          H  
ATOM  23701  HA  THR A1614     -48.688 -61.113  -3.044  1.00 85.200          H  
ATOM  23702  HB  THR A1614     -46.740 -59.315  -1.521  1.00119.120          H  
ATOM  23703  HG1 THR A1614     -48.716 -59.460  -0.461  1.00119.120          H  
ATOM  23704 1HG2 THR A1614     -47.374 -57.522  -3.074  1.00119.120          H  
ATOM  23705 2HG2 THR A1614     -46.598 -58.828  -3.948  1.00119.120          H  
ATOM  23706 3HG2 THR A1614     -48.340 -58.650  -4.003  1.00119.120          H  
ATOM  23707  N   GLN A1615     -45.430 -61.530  -2.814  1.00 70.290          N  
ATOM  23708  CA  GLN A1615     -44.157 -61.880  -3.432  1.00 70.150          C  
ATOM  23709  C   GLN A1615     -43.765 -63.345  -3.149  1.00 70.210          C  
ATOM  23710  O   GLN A1615     -42.575 -63.674  -3.041  1.00 70.040          O  
ATOM  23711  CB  GLN A1615     -43.066 -60.959  -2.878  1.00 98.270          C  
ATOM  23712  CG  GLN A1615     -43.234 -59.471  -3.184  1.00 98.270          C  
ATOM  23713  CD  GLN A1615     -42.128 -58.599  -2.555  1.00 98.270          C  
ATOM  23714  OE1 GLN A1615     -41.635 -58.895  -1.472  1.00 98.270          O  
ATOM  23715  NE2 GLN A1615     -41.723 -57.537  -3.229  1.00 98.270          N  
ATOM  23716  H   GLN A1615     -45.409 -61.352  -1.803  1.00 84.350          H  
ATOM  23717  HA  GLN A1615     -44.241 -61.750  -4.508  1.00 84.180          H  
ATOM  23718 1HB  GLN A1615     -43.092 -61.050  -1.804  1.00117.920          H  
ATOM  23719 2HB  GLN A1615     -42.083 -61.288  -3.220  1.00117.920          H  
ATOM  23720 1HG  GLN A1615     -43.194 -59.340  -4.241  1.00117.920          H  
ATOM  23721 2HG  GLN A1615     -44.197 -59.135  -2.798  1.00117.920          H  
ATOM  23722 1HE2 GLN A1615     -41.007 -56.949  -2.853  1.00117.920          H  
ATOM  23723 2HE2 GLN A1615     -42.121 -57.277  -4.132  1.00117.920          H  
ATOM  23724  N   GLY A1616     -44.753 -64.223  -3.047  1.00 70.500          N  
ATOM  23725  CA  GLY A1616     -44.509 -65.618  -2.730  1.00 70.620          C  
ATOM  23726  C   GLY A1616     -43.485 -66.293  -3.622  1.00 70.340          C  
ATOM  23727  O   GLY A1616     -43.268 -65.928  -4.781  1.00 70.200          O  
ATOM  23728  H   GLY A1616     -45.722 -63.897  -3.093  1.00 84.600          H  
ATOM  23729 1HA  GLY A1616     -44.177 -65.691  -1.695  1.00 84.740          H  
ATOM  23730 2HA  GLY A1616     -45.451 -66.160  -2.784  1.00 84.740          H  
ATOM  23731  N   ASP A1617     -42.831 -67.283  -3.013  1.00 70.300          N  
ATOM  23732  CA  ASP A1617     -41.753 -68.113  -3.549  1.00 70.090          C  
ATOM  23733  C   ASP A1617     -40.416 -67.381  -3.746  1.00 69.460          C  
ATOM  23734  O   ASP A1617     -39.457 -67.964  -4.257  1.00 69.210          O  
ATOM  23735  CB  ASP A1617     -42.189 -68.789  -4.851  1.00 98.210          C  
ATOM  23736  CG  ASP A1617     -43.371 -69.735  -4.627  1.00 98.210          C  
ATOM  23737  OD1 ASP A1617     -43.427 -70.352  -3.579  1.00 98.210          O  
ATOM  23738  OD2 ASP A1617     -44.195 -69.849  -5.504  1.00 98.210          O  
ATOM  23739  H   ASP A1617     -43.121 -67.489  -2.069  1.00 84.360          H  
ATOM  23740  HA  ASP A1617     -41.572 -68.912  -2.829  1.00 84.110          H  
ATOM  23741 1HB  ASP A1617     -42.455 -68.048  -5.600  1.00117.850          H  
ATOM  23742 2HB  ASP A1617     -41.357 -69.367  -5.254  1.00117.850          H  
ATOM  23743  N   LYS A1618     -40.309 -66.150  -3.252  1.00 69.220          N  
ATOM  23744  CA  LYS A1618     -39.046 -65.423  -3.298  1.00 68.790          C  
ATOM  23745  C   LYS A1618     -38.335 -65.469  -1.936  1.00 68.520          C  
ATOM  23746  O   LYS A1618     -38.945 -65.871  -0.942  1.00 68.720          O  
ATOM  23747  CB  LYS A1618     -39.312 -63.966  -3.703  1.00 96.480          C  
ATOM  23748  CG  LYS A1618     -40.034 -63.784  -5.052  1.00 96.480          C  
ATOM  23749  CD  LYS A1618     -39.214 -64.299  -6.238  1.00 96.480          C  
ATOM  23750  CE  LYS A1618     -39.908 -63.984  -7.559  1.00 96.480          C  
ATOM  23751  NZ  LYS A1618     -39.158 -64.527  -8.733  1.00 96.480          N  
ATOM  23752  H   LYS A1618     -41.140 -65.667  -2.891  1.00 83.060          H  
ATOM  23753  HA  LYS A1618     -38.417 -65.903  -4.040  1.00 82.550          H  
ATOM  23754 1HB  LYS A1618     -39.950 -63.509  -2.943  1.00115.770          H  
ATOM  23755 2HB  LYS A1618     -38.394 -63.392  -3.718  1.00115.770          H  
ATOM  23756 1HG  LYS A1618     -40.980 -64.331  -5.023  1.00115.770          H  
ATOM  23757 2HG  LYS A1618     -40.259 -62.728  -5.196  1.00115.770          H  
ATOM  23758 1HD  LYS A1618     -38.219 -63.850  -6.231  1.00115.770          H  
ATOM  23759 2HD  LYS A1618     -39.113 -65.381  -6.167  1.00115.770          H  
ATOM  23760 1HE  LYS A1618     -40.907 -64.421  -7.544  1.00115.770          H  
ATOM  23761 2HE  LYS A1618     -39.997 -62.903  -7.666  1.00115.770          H  
ATOM  23762 1HZ  LYS A1618     -39.653 -64.298  -9.584  1.00115.770          H  
ATOM  23763 2HZ  LYS A1618     -38.233 -64.120  -8.764  1.00115.770          H  
ATOM  23764 3HZ  LYS A1618     -39.080 -65.532  -8.649  1.00115.770          H  
ATOM  23765  N   PRO A1619     -36.998 -65.284  -1.889  1.00 68.110          N  
ATOM  23766  CA  PRO A1619     -36.225 -65.049  -0.682  1.00 67.790          C  
ATOM  23767  C   PRO A1619     -36.512 -63.623  -0.260  1.00 67.610          C  
ATOM  23768  O   PRO A1619     -36.766 -62.786  -1.126  1.00 67.790          O  
ATOM  23769  CB  PRO A1619     -34.780 -65.249  -1.143  1.00101.690          C  
ATOM  23770  CG  PRO A1619     -34.805 -64.884  -2.619  1.00101.690          C  
ATOM  23771  CD  PRO A1619     -36.176 -65.343  -3.121  1.00101.690          C  
ATOM  23772  HA  PRO A1619     -36.518 -65.761   0.101  1.00 81.350          H  
ATOM  23773 1HB  PRO A1619     -34.107 -64.602  -0.548  1.00122.020          H  
ATOM  23774 2HB  PRO A1619     -34.459 -66.274  -0.964  1.00122.020          H  
ATOM  23775 1HG  PRO A1619     -34.660 -63.797  -2.738  1.00122.020          H  
ATOM  23776 2HG  PRO A1619     -33.971 -65.374  -3.144  1.00122.020          H  
ATOM  23777 1HD  PRO A1619     -36.513 -64.630  -3.874  1.00122.020          H  
ATOM  23778 2HD  PRO A1619     -36.131 -66.373  -3.510  1.00122.020          H  
ATOM  23779  N   PHE A1620     -36.407 -63.313   1.024  1.00 67.310          N  
ATOM  23780  CA  PHE A1620     -36.627 -61.934   1.453  1.00 67.080          C  
ATOM  23781  C   PHE A1620     -35.454 -61.338   2.221  1.00 66.680          C  
ATOM  23782  O   PHE A1620     -34.777 -62.024   2.989  1.00 66.600          O  
ATOM  23783  CB  PHE A1620     -37.905 -61.894   2.283  1.00 94.000          C  
ATOM  23784  CG  PHE A1620     -39.095 -62.241   1.484  1.00 94.000          C  
ATOM  23785  CD1 PHE A1620     -39.475 -63.557   1.344  1.00 94.000          C  
ATOM  23786  CD2 PHE A1620     -39.829 -61.280   0.847  1.00 94.000          C  
ATOM  23787  CE1 PHE A1620     -40.537 -63.893   0.573  1.00 94.000          C  
ATOM  23788  CE2 PHE A1620     -40.895 -61.635   0.091  1.00 94.000          C  
ATOM  23789  CZ  PHE A1620     -41.241 -62.939  -0.056  1.00 94.000          C  
ATOM  23790  H   PHE A1620     -36.198 -64.028   1.703  1.00 80.770          H  
ATOM  23791  HA  PHE A1620     -36.784 -61.320   0.566  1.00 80.500          H  
ATOM  23792 1HB  PHE A1620     -37.832 -62.628   3.076  1.00112.800          H  
ATOM  23793 2HB  PHE A1620     -38.034 -60.923   2.742  1.00112.800          H  
ATOM  23794  HD1 PHE A1620     -38.906 -64.339   1.840  1.00112.800          H  
ATOM  23795  HD2 PHE A1620     -39.553 -60.229   0.940  1.00112.800          H  
ATOM  23796  HE1 PHE A1620     -40.811 -64.941   0.458  1.00112.800          H  
ATOM  23797  HE2 PHE A1620     -41.455 -60.890  -0.398  1.00112.800          H  
ATOM  23798  HZ  PHE A1620     -42.092 -63.217  -0.679  1.00112.800          H  
ATOM  23799  N   VAL A1621     -35.213 -60.047   2.009  1.00 66.470          N  
ATOM  23800  CA  VAL A1621     -34.166 -59.327   2.722  1.00 66.170          C  
ATOM  23801  C   VAL A1621     -34.654 -57.987   3.251  1.00 66.400          C  
ATOM  23802  O   VAL A1621     -35.211 -57.198   2.495  1.00 66.580          O  
ATOM  23803  CB  VAL A1621     -32.944 -59.100   1.795  1.00 92.760          C  
ATOM  23804  CG1 VAL A1621     -31.848 -58.311   2.530  1.00 92.760          C  
ATOM  23805  CG2 VAL A1621     -32.395 -60.455   1.325  1.00 92.760          C  
ATOM  23806  H   VAL A1621     -35.793 -59.545   1.348  1.00 79.760          H  
ATOM  23807  HA  VAL A1621     -33.847 -59.931   3.569  1.00 79.400          H  
ATOM  23808  HB  VAL A1621     -33.248 -58.507   0.933  1.00111.310          H  
ATOM  23809 1HG1 VAL A1621     -31.006 -58.159   1.860  1.00111.310          H  
ATOM  23810 2HG1 VAL A1621     -32.222 -57.341   2.843  1.00111.310          H  
ATOM  23811 3HG1 VAL A1621     -31.515 -58.866   3.405  1.00111.310          H  
ATOM  23812 1HG2 VAL A1621     -31.540 -60.289   0.674  1.00111.310          H  
ATOM  23813 2HG2 VAL A1621     -32.087 -61.043   2.189  1.00111.310          H  
ATOM  23814 3HG2 VAL A1621     -33.153 -61.001   0.774  1.00111.310          H  
ATOM  23815  N   VAL A1622     -34.406 -57.718   4.525  1.00 66.430          N  
ATOM  23816  CA  VAL A1622     -34.747 -56.432   5.111  1.00 66.650          C  
ATOM  23817  C   VAL A1622     -33.585 -55.497   4.799  1.00 66.370          C  
ATOM  23818  O   VAL A1622     -32.429 -55.870   4.996  1.00 66.090          O  
ATOM  23819  CB  VAL A1622     -34.963 -56.526   6.632  1.00 93.220          C  
ATOM  23820  CG1 VAL A1622     -35.227 -55.178   7.184  1.00 93.220          C  
ATOM  23821  CG2 VAL A1622     -36.142 -57.403   6.944  1.00 93.220          C  
ATOM  23822  H   VAL A1622     -33.945 -58.422   5.085  1.00 79.720          H  
ATOM  23823  HA  VAL A1622     -35.654 -56.047   4.642  1.00 79.980          H  
ATOM  23824  HB  VAL A1622     -34.060 -56.924   7.098  1.00111.870          H  
ATOM  23825 1HG1 VAL A1622     -35.358 -55.273   8.234  1.00111.870          H  
ATOM  23826 2HG1 VAL A1622     -34.430 -54.526   6.990  1.00111.870          H  
ATOM  23827 3HG1 VAL A1622     -36.124 -54.769   6.734  1.00111.870          H  
ATOM  23828 1HG2 VAL A1622     -36.292 -57.465   8.021  1.00111.870          H  
ATOM  23829 2HG2 VAL A1622     -37.022 -56.992   6.488  1.00111.870          H  
ATOM  23830 3HG2 VAL A1622     -35.992 -58.371   6.563  1.00111.870          H  
ATOM  23831  N   ALA A1623     -33.870 -54.310   4.284  1.00 66.500          N  
ATOM  23832  CA  ALA A1623     -32.820 -53.378   3.909  1.00 66.310          C  
ATOM  23833  C   ALA A1623     -33.340 -51.950   3.925  1.00 66.530          C  
ATOM  23834  O   ALA A1623     -34.551 -51.725   3.926  1.00 66.770          O  
ATOM  23835  CB  ALA A1623     -32.286 -53.731   2.534  1.00 92.910          C  
ATOM  23836  H   ALA A1623     -34.834 -54.041   4.143  1.00 79.800          H  
ATOM  23837  HA  ALA A1623     -32.012 -53.454   4.634  1.00 79.570          H  
ATOM  23838 1HB  ALA A1623     -31.487 -53.043   2.263  1.00111.490          H  
ATOM  23839 2HB  ALA A1623     -31.900 -54.751   2.546  1.00111.490          H  
ATOM  23840 3HB  ALA A1623     -33.091 -53.657   1.805  1.00111.490          H  
ATOM  23841  N   GLY A1624     -32.425 -50.987   3.912  1.00 66.490          N  
ATOM  23842  CA  GLY A1624     -32.802 -49.581   3.865  1.00 66.720          C  
ATOM  23843  C   GLY A1624     -31.571 -48.695   3.782  1.00 66.650          C  
ATOM  23844  O   GLY A1624     -30.449 -49.190   3.684  1.00 66.370          O  
ATOM  23845  H   GLY A1624     -31.446 -51.234   3.922  1.00 79.790          H  
ATOM  23846 1HA  GLY A1624     -33.443 -49.406   3.001  1.00 80.060          H  
ATOM  23847 2HA  GLY A1624     -33.379 -49.332   4.753  1.00 80.060          H  
ATOM  23848  N   HIS A1625     -31.782 -47.383   3.745  1.00 66.930          N  
ATOM  23849  CA  HIS A1625     -30.667 -46.443   3.652  1.00 66.930          C  
ATOM  23850  C   HIS A1625     -30.243 -45.965   5.027  1.00 67.470          C  
ATOM  23851  O   HIS A1625     -31.114 -45.613   5.827  1.00 67.910          O  
ATOM  23852  CB  HIS A1625     -31.065 -45.231   2.835  1.00 93.700          C  
ATOM  23853  CG  HIS A1625     -29.961 -44.356   2.514  1.00 93.700          C  
ATOM  23854  ND1 HIS A1625     -29.469 -43.398   3.385  1.00 93.700          N  
ATOM  23855  CD2 HIS A1625     -29.227 -44.274   1.397  1.00 93.700          C  
ATOM  23856  CE1 HIS A1625     -28.471 -42.761   2.792  1.00 93.700          C  
ATOM  23857  NE2 HIS A1625     -28.313 -43.275   1.585  1.00 93.700          N  
ATOM  23858  H   HIS A1625     -32.726 -47.028   3.805  1.00 80.320          H  
ATOM  23859  HA  HIS A1625     -29.810 -46.922   3.177  1.00 80.320          H  
ATOM  23860 1HB  HIS A1625     -31.538 -45.520   1.924  1.00112.440          H  
ATOM  23861 2HB  HIS A1625     -31.784 -44.652   3.404  1.00112.440          H  
ATOM  23862  HD2 HIS A1625     -29.346 -44.884   0.501  1.00112.440          H  
ATOM  23863  HE1 HIS A1625     -27.886 -41.947   3.218  1.00112.440          H  
ATOM  23864  HE2 HIS A1625     -27.633 -42.987   0.888  1.00112.440          H  
ATOM  23865  N   SER A1626     -28.928 -45.885   5.274  1.00 67.460          N  
ATOM  23866  CA  SER A1626     -28.368 -45.366   6.529  1.00 67.970          C  
ATOM  23867  C   SER A1626     -29.119 -45.828   7.758  1.00 68.290          C  
ATOM  23868  O   SER A1626     -28.892 -46.938   8.241  1.00 68.070          O  
ATOM  23869  CB  SER A1626     -28.294 -43.854   6.500  1.00 94.950          C  
ATOM  23870  OG  SER A1626     -29.562 -43.289   6.361  1.00 94.950          O  
ATOM  23871  H   SER A1626     -28.295 -46.200   4.553  1.00 80.950          H  
ATOM  23872  HA  SER A1626     -27.345 -45.738   6.612  1.00 81.560          H  
ATOM  23873 1HB  SER A1626     -27.841 -43.505   7.427  1.00113.940          H  
ATOM  23874 2HB  SER A1626     -27.655 -43.531   5.683  1.00113.940          H  
ATOM  23875  HG  SER A1626     -29.701 -43.253   5.379  1.00113.940          H  
ATOM  23876  N   ALA A1627     -29.975 -44.972   8.310  1.00 68.820          N  
ATOM  23877  CA  ALA A1627     -30.701 -45.346   9.525  1.00 69.200          C  
ATOM  23878  C   ALA A1627     -31.534 -46.599   9.282  1.00 68.980          C  
ATOM  23879  O   ALA A1627     -31.673 -47.453  10.166  1.00 69.090          O  
ATOM  23880  CB  ALA A1627     -31.598 -44.218   9.980  1.00 96.730          C  
ATOM  23881  H   ALA A1627     -30.122 -44.077   7.841  1.00 82.580          H  
ATOM  23882  HA  ALA A1627     -29.975 -45.565  10.301  1.00 83.040          H  
ATOM  23883 1HB  ALA A1627     -32.117 -44.512  10.886  1.00116.070          H  
ATOM  23884 2HB  ALA A1627     -30.994 -43.332  10.172  1.00116.070          H  
ATOM  23885 3HB  ALA A1627     -32.326 -43.997   9.203  1.00116.070          H  
ATOM  23886  N   GLY A1628     -32.093 -46.704   8.079  1.00 68.720          N  
ATOM  23887  CA  GLY A1628     -32.888 -47.844   7.682  1.00 68.520          C  
ATOM  23888  C   GLY A1628     -32.028 -49.094   7.650  1.00 68.020          C  
ATOM  23889  O   GLY A1628     -32.485 -50.179   8.020  1.00 67.950          O  
ATOM  23890  H   GLY A1628     -31.932 -45.962   7.403  1.00 82.460          H  
ATOM  23891 1HA  GLY A1628     -33.714 -47.979   8.375  1.00 82.220          H  
ATOM  23892 2HA  GLY A1628     -33.310 -47.657   6.696  1.00 82.220          H  
ATOM  23893  N   ALA A1629     -30.783 -48.947   7.185  1.00 67.700          N  
ATOM  23894  CA  ALA A1629     -29.862 -50.067   7.102  1.00 67.230          C  
ATOM  23895  C   ALA A1629     -29.551 -50.572   8.492  1.00 67.310          C  
ATOM  23896  O   ALA A1629     -29.600 -51.770   8.750  1.00 67.140          O  
ATOM  23897  CB  ALA A1629     -28.576 -49.666   6.417  1.00 94.310          C  
ATOM  23898  H   ALA A1629     -30.473 -48.023   6.909  1.00 81.240          H  
ATOM  23899  HA  ALA A1629     -30.340 -50.862   6.532  1.00 80.680          H  
ATOM  23900 1HB  ALA A1629     -27.927 -50.517   6.357  1.00113.170          H  
ATOM  23901 2HB  ALA A1629     -28.785 -49.307   5.424  1.00113.170          H  
ATOM  23902 3HB  ALA A1629     -28.088 -48.883   6.981  1.00113.170          H  
ATOM  23903  N   LEU A1630     -29.329 -49.646   9.420  1.00 67.650          N  
ATOM  23904  CA  LEU A1630     -29.024 -50.033  10.783  1.00 67.800          C  
ATOM  23905  C   LEU A1630     -30.184 -50.786  11.406  1.00 68.010          C  
ATOM  23906  O   LEU A1630     -29.980 -51.818  12.069  1.00 67.960          O  
ATOM  23907  CB  LEU A1630     -28.679 -48.780  11.576  1.00 94.860          C  
ATOM  23908  CG  LEU A1630     -27.331 -48.106  11.212  1.00 94.860          C  
ATOM  23909  CD1 LEU A1630     -27.262 -46.750  11.859  1.00 94.860          C  
ATOM  23910  CD2 LEU A1630     -26.177 -48.967  11.731  1.00 94.860          C  
ATOM  23911  H   LEU A1630     -29.305 -48.660   9.139  1.00 81.180          H  
ATOM  23912  HA  LEU A1630     -28.176 -50.704  10.765  1.00 81.360          H  
ATOM  23913 1HB  LEU A1630     -29.459 -48.060  11.389  1.00113.830          H  
ATOM  23914 2HB  LEU A1630     -28.673 -49.020  12.642  1.00113.830          H  
ATOM  23915  HG  LEU A1630     -27.252 -47.985  10.130  1.00113.830          H  
ATOM  23916 1HD1 LEU A1630     -26.314 -46.275  11.618  1.00113.830          H  
ATOM  23917 2HD1 LEU A1630     -28.065 -46.129  11.500  1.00113.830          H  
ATOM  23918 3HD1 LEU A1630     -27.340 -46.876  12.919  1.00113.830          H  
ATOM  23919 1HD2 LEU A1630     -25.232 -48.484  11.490  1.00113.830          H  
ATOM  23920 2HD2 LEU A1630     -26.266 -49.073  12.820  1.00113.830          H  
ATOM  23921 3HD2 LEU A1630     -26.192 -49.945  11.277  1.00113.830          H  
ATOM  23922  N   MET A1631     -31.419 -50.323  11.153  1.00 68.260          N  
ATOM  23923  CA  MET A1631     -32.554 -51.053  11.678  1.00 68.500          C  
ATOM  23924  C   MET A1631     -32.591 -52.429  11.039  1.00 68.160          C  
ATOM  23925  O   MET A1631     -32.811 -53.425  11.728  1.00 68.220          O  
ATOM  23926  CB  MET A1631     -33.870 -50.309  11.441  1.00 95.800          C  
ATOM  23927  CG  MET A1631     -34.058 -49.041  12.289  1.00 95.800          C  
ATOM  23928  SD  MET A1631     -35.727 -48.325  12.166  1.00 95.800          S  
ATOM  23929  CE  MET A1631     -35.745 -47.555  10.544  1.00 95.800          C  
ATOM  23930  H   MET A1631     -31.547 -49.448  10.632  1.00 81.910          H  
ATOM  23931  HA  MET A1631     -32.419 -51.194  12.738  1.00 82.200          H  
ATOM  23932 1HB  MET A1631     -33.922 -50.024  10.391  1.00114.960          H  
ATOM  23933 2HB  MET A1631     -34.705 -50.978  11.643  1.00114.960          H  
ATOM  23934 1HG  MET A1631     -33.870 -49.274  13.338  1.00114.960          H  
ATOM  23935 2HG  MET A1631     -33.335 -48.287  11.976  1.00114.960          H  
ATOM  23936 1HE  MET A1631     -36.715 -47.077  10.379  1.00114.960          H  
ATOM  23937 2HE  MET A1631     -34.953 -46.804  10.487  1.00114.960          H  
ATOM  23938 3HE  MET A1631     -35.587 -48.311   9.782  1.00114.960          H  
ATOM  23939  N   ALA A1632     -32.336 -52.498   9.724  1.00 67.830          N  
ATOM  23940  CA  ALA A1632     -32.345 -53.753   8.991  1.00 67.530          C  
ATOM  23941  C   ALA A1632     -31.323 -54.739   9.507  1.00 67.310          C  
ATOM  23942  O   ALA A1632     -31.609 -55.928   9.628  1.00 67.300          O  
ATOM  23943  CB  ALA A1632     -32.051 -53.504   7.526  1.00 94.660          C  
ATOM  23944  H   ALA A1632     -32.186 -51.635   9.196  1.00 81.400          H  
ATOM  23945  HA  ALA A1632     -33.331 -54.192   9.104  1.00 81.040          H  
ATOM  23946 1HB  ALA A1632     -32.084 -54.445   7.004  1.00113.590          H  
ATOM  23947 2HB  ALA A1632     -32.790 -52.816   7.118  1.00113.590          H  
ATOM  23948 3HB  ALA A1632     -31.075 -53.082   7.408  1.00113.590          H  
ATOM  23949  N   TYR A1633     -30.139 -54.269   9.868  1.00 67.190          N  
ATOM  23950  CA  TYR A1633     -29.117 -55.183  10.334  1.00 67.040          C  
ATOM  23951  C   TYR A1633     -29.534 -55.801  11.663  1.00 67.370          C  
ATOM  23952  O   TYR A1633     -29.432 -57.027  11.867  1.00 67.320          O  
ATOM  23953  CB  TYR A1633     -27.805 -54.414  10.530  1.00 93.920          C  
ATOM  23954  CG  TYR A1633     -27.219 -53.763   9.266  1.00 93.920          C  
ATOM  23955  CD1 TYR A1633     -26.397 -52.648   9.417  1.00 93.920          C  
ATOM  23956  CD2 TYR A1633     -27.505 -54.234   7.981  1.00 93.920          C  
ATOM  23957  CE1 TYR A1633     -25.868 -52.020   8.319  1.00 93.920          C  
ATOM  23958  CE2 TYR A1633     -26.966 -53.596   6.886  1.00 93.920          C  
ATOM  23959  CZ  TYR A1633     -26.153 -52.499   7.052  1.00 93.920          C  
ATOM  23960  OH  TYR A1633     -25.620 -51.867   5.951  1.00 93.920          O  
ATOM  23961  H   TYR A1633     -29.931 -53.279   9.714  1.00 80.630          H  
ATOM  23962  HA  TYR A1633     -28.997 -55.991   9.617  1.00 80.450          H  
ATOM  23963 1HB  TYR A1633     -27.969 -53.621  11.264  1.00112.700          H  
ATOM  23964 2HB  TYR A1633     -27.055 -55.085  10.942  1.00112.700          H  
ATOM  23965  HD1 TYR A1633     -26.176 -52.273  10.413  1.00112.700          H  
ATOM  23966  HD2 TYR A1633     -28.148 -55.093   7.825  1.00112.700          H  
ATOM  23967  HE1 TYR A1633     -25.227 -51.148   8.447  1.00112.700          H  
ATOM  23968  HE2 TYR A1633     -27.188 -53.962   5.884  1.00112.700          H  
ATOM  23969  HH  TYR A1633     -25.899 -52.324   5.153  1.00112.700          H  
ATOM  23970  N   ALA A1634     -30.010 -54.950  12.579  1.00 67.740          N  
ATOM  23971  CA  ALA A1634     -30.425 -55.409  13.894  1.00 68.100          C  
ATOM  23972  C   ALA A1634     -31.626 -56.340  13.810  1.00 68.190          C  
ATOM  23973  O   ALA A1634     -31.692 -57.369  14.497  1.00 68.330          O  
ATOM  23974  CB  ALA A1634     -30.761 -54.217  14.755  1.00 95.200          C  
ATOM  23975  H   ALA A1634     -30.066 -53.946  12.352  1.00 81.290          H  
ATOM  23976  HA  ALA A1634     -29.595 -55.961  14.335  1.00 81.720          H  
ATOM  23977 1HB  ALA A1634     -31.051 -54.550  15.750  1.00114.240          H  
ATOM  23978 2HB  ALA A1634     -29.893 -53.562  14.826  1.00114.240          H  
ATOM  23979 3HB  ALA A1634     -31.586 -53.678  14.289  1.00114.240          H  
ATOM  23980  N   LEU A1635     -32.563 -55.967  12.946  1.00 68.150          N  
ATOM  23981  CA  LEU A1635     -33.803 -56.665  12.739  1.00 68.270          C  
ATOM  23982  C   LEU A1635     -33.595 -57.994  12.064  1.00 68.030          C  
ATOM  23983  O   LEU A1635     -34.137 -59.001  12.503  1.00 68.230          O  
ATOM  23984  CB  LEU A1635     -34.728 -55.743  11.947  1.00 95.530          C  
ATOM  23985  CG  LEU A1635     -36.089 -56.225  11.556  1.00 95.530          C  
ATOM  23986  CD1 LEU A1635     -36.868 -56.640  12.711  1.00 95.530          C  
ATOM  23987  CD2 LEU A1635     -36.813 -55.102  10.938  1.00 95.530          C  
ATOM  23988  H   LEU A1635     -32.436 -55.100  12.416  1.00 81.780          H  
ATOM  23989  HA  LEU A1635     -34.241 -56.846  13.724  1.00 81.920          H  
ATOM  23990 1HB  LEU A1635     -34.855 -54.827  12.519  1.00114.640          H  
ATOM  23991 2HB  LEU A1635     -34.213 -55.488  11.024  1.00114.640          H  
ATOM  23992  HG  LEU A1635     -36.002 -57.043  10.863  1.00114.640          H  
ATOM  23993 1HD1 LEU A1635     -37.840 -56.933  12.338  1.00114.640          H  
ATOM  23994 2HD1 LEU A1635     -36.396 -57.480  13.216  1.00114.640          H  
ATOM  23995 3HD1 LEU A1635     -36.972 -55.814  13.408  1.00114.640          H  
ATOM  23996 1HD2 LEU A1635     -37.800 -55.447  10.674  1.00114.640          H  
ATOM  23997 2HD2 LEU A1635     -36.888 -54.293  11.646  1.00114.640          H  
ATOM  23998 3HD2 LEU A1635     -36.300 -54.750  10.078  1.00114.640          H  
ATOM  23999  N   ALA A1636     -32.792 -58.020  11.007  1.00 67.630          N  
ATOM  24000  CA  ALA A1636     -32.553 -59.257  10.301  1.00 67.410          C  
ATOM  24001  C   ALA A1636     -31.962 -60.287  11.249  1.00 67.540          C  
ATOM  24002  O   ALA A1636     -32.338 -61.460  11.195  1.00 67.610          O  
ATOM  24003  CB  ALA A1636     -31.631 -59.015   9.128  1.00 94.460          C  
ATOM  24004  H   ALA A1636     -32.360 -57.170  10.657  1.00 81.160          H  
ATOM  24005  HA  ALA A1636     -33.505 -59.633   9.937  1.00 80.890          H  
ATOM  24006 1HB  ALA A1636     -31.460 -59.941   8.590  1.00113.350          H  
ATOM  24007 2HB  ALA A1636     -32.084 -58.280   8.461  1.00113.350          H  
ATOM  24008 3HB  ALA A1636     -30.682 -58.626   9.501  1.00113.350          H  
ATOM  24009  N   THR A1637     -31.074 -59.859  12.156  1.00 67.620          N  
ATOM  24010  CA  THR A1637     -30.503 -60.814  13.092  1.00 67.800          C  
ATOM  24011  C   THR A1637     -31.603 -61.410  13.968  1.00 68.190          C  
ATOM  24012  O   THR A1637     -31.687 -62.634  14.123  1.00 68.290          O  
ATOM  24013  CB  THR A1637     -29.423 -60.163  13.982  1.00 94.850          C  
ATOM  24014  OG1 THR A1637     -28.346 -59.675  13.158  1.00 94.850          O  
ATOM  24015  CG2 THR A1637     -28.867 -61.213  14.965  1.00 94.850          C  
ATOM  24016  H   THR A1637     -30.749 -58.886  12.151  1.00 81.140          H  
ATOM  24017  HA  THR A1637     -30.042 -61.623  12.526  1.00 81.360          H  
ATOM  24018  HB  THR A1637     -29.855 -59.327  14.537  1.00113.820          H  
ATOM  24019  HG1 THR A1637     -28.647 -58.890  12.656  1.00113.820          H  
ATOM  24020 1HG2 THR A1637     -28.099 -60.754  15.584  1.00113.820          H  
ATOM  24021 2HG2 THR A1637     -29.661 -61.597  15.611  1.00113.820          H  
ATOM  24022 3HG2 THR A1637     -28.433 -62.040  14.404  1.00113.820          H  
ATOM  24023  N   GLU A1638     -32.466 -60.549  14.525  1.00 68.440          N  
ATOM  24024  CA  GLU A1638     -33.541 -61.039  15.384  1.00 68.860          C  
ATOM  24025  C   GLU A1638     -34.507 -61.956  14.632  1.00 68.800          C  
ATOM  24026  O   GLU A1638     -35.017 -62.925  15.192  1.00 69.060          O  
ATOM  24027  CB  GLU A1638     -34.309 -59.879  16.017  1.00 96.240          C  
ATOM  24028  CG  GLU A1638     -33.518 -59.107  17.078  1.00 96.240          C  
ATOM  24029  CD  GLU A1638     -34.295 -57.965  17.652  1.00 96.240          C  
ATOM  24030  OE1 GLU A1638     -35.381 -57.756  17.188  1.00 96.240          O  
ATOM  24031  OE2 GLU A1638     -33.809 -57.310  18.545  1.00 96.240          O  
ATOM  24032  H   GLU A1638     -32.338 -59.538  14.379  1.00 82.130          H  
ATOM  24033  HA  GLU A1638     -33.086 -61.618  16.189  1.00 82.630          H  
ATOM  24034 1HB  GLU A1638     -34.598 -59.172  15.233  1.00115.480          H  
ATOM  24035 2HB  GLU A1638     -35.224 -60.253  16.475  1.00115.480          H  
ATOM  24036 1HG  GLU A1638     -33.245 -59.791  17.878  1.00115.480          H  
ATOM  24037 2HG  GLU A1638     -32.600 -58.731  16.627  1.00115.480          H  
ATOM  24038  N   LEU A1639     -34.766 -61.656  13.365  1.00 68.500          N  
ATOM  24039  CA  LEU A1639     -35.656 -62.482  12.560  1.00 68.470          C  
ATOM  24040  C   LEU A1639     -35.053 -63.872  12.260  1.00 68.400          C  
ATOM  24041  O   LEU A1639     -35.764 -64.891  12.290  1.00 68.610          O  
ATOM  24042  CB  LEU A1639     -35.984 -61.714  11.291  1.00 95.870          C  
ATOM  24043  CG  LEU A1639     -36.827 -60.411  11.508  1.00 95.870          C  
ATOM  24044  CD1 LEU A1639     -36.866 -59.653  10.168  1.00 95.870          C  
ATOM  24045  CD2 LEU A1639     -38.231 -60.750  12.096  1.00 95.870          C  
ATOM  24046  H   LEU A1639     -34.360 -60.799  12.976  1.00 82.200          H  
ATOM  24047  HA  LEU A1639     -36.557 -62.654  13.130  1.00 82.160          H  
ATOM  24048 1HB  LEU A1639     -35.047 -61.424  10.825  1.00115.040          H  
ATOM  24049 2HB  LEU A1639     -36.526 -62.364  10.609  1.00115.040          H  
ATOM  24050  HG  LEU A1639     -36.344 -59.770  12.219  1.00115.040          H  
ATOM  24051 1HD1 LEU A1639     -37.423 -58.736  10.287  1.00115.040          H  
ATOM  24052 2HD1 LEU A1639     -35.853 -59.416   9.863  1.00115.040          H  
ATOM  24053 3HD1 LEU A1639     -37.317 -60.230   9.401  1.00115.040          H  
ATOM  24054 1HD2 LEU A1639     -38.781 -59.847  12.242  1.00115.040          H  
ATOM  24055 2HD2 LEU A1639     -38.774 -61.392  11.450  1.00115.040          H  
ATOM  24056 3HD2 LEU A1639     -38.137 -61.228  13.050  1.00115.040          H  
ATOM  24057  N   LEU A1640     -33.743 -63.940  12.003  1.00 68.170          N  
ATOM  24058  CA  LEU A1640     -33.096 -65.235  11.776  1.00 68.140          C  
ATOM  24059  C   LEU A1640     -33.192 -66.080  13.047  1.00 68.510          C  
ATOM  24060  O   LEU A1640     -33.397 -67.297  12.997  1.00 68.670          O  
ATOM  24061  CB  LEU A1640     -31.622 -65.052  11.379  1.00 95.410          C  
ATOM  24062  CG  LEU A1640     -31.347 -64.441   9.978  1.00 95.410          C  
ATOM  24063  CD1 LEU A1640     -29.870 -64.130   9.849  1.00 95.410          C  
ATOM  24064  CD2 LEU A1640     -31.791 -65.426   8.855  1.00 95.410          C  
ATOM  24065  H   LEU A1640     -33.203 -63.070  11.916  1.00 81.800          H  
ATOM  24066  HA  LEU A1640     -33.627 -65.756  10.987  1.00 81.770          H  
ATOM  24067 1HB  LEU A1640     -31.160 -64.391  12.118  1.00114.490          H  
ATOM  24068 2HB  LEU A1640     -31.128 -66.020  11.432  1.00114.490          H  
ATOM  24069  HG  LEU A1640     -31.882 -63.522   9.888  1.00114.490          H  
ATOM  24070 1HD1 LEU A1640     -29.681 -63.682   8.873  1.00114.490          H  
ATOM  24071 2HD1 LEU A1640     -29.578 -63.429  10.632  1.00114.490          H  
ATOM  24072 3HD1 LEU A1640     -29.291 -65.045   9.946  1.00114.490          H  
ATOM  24073 1HD2 LEU A1640     -31.592 -64.982   7.881  1.00114.490          H  
ATOM  24074 2HD2 LEU A1640     -31.238 -66.360   8.945  1.00114.490          H  
ATOM  24075 3HD2 LEU A1640     -32.858 -65.640   8.919  1.00114.490          H  
ATOM  24076  N   ASP A1641     -33.089 -65.423  14.204  1.00 68.690          N  
ATOM  24077  CA  ASP A1641     -33.180 -66.082  15.506  1.00 69.070          C  
ATOM  24078  C   ASP A1641     -34.576 -66.667  15.785  1.00 69.400          C  
ATOM  24079  O   ASP A1641     -34.748 -67.441  16.729  1.00 69.690          O  
ATOM  24080  CB  ASP A1641     -32.792 -65.137  16.651  1.00 96.550          C  
ATOM  24081  CG  ASP A1641     -31.277 -64.816  16.748  1.00 96.550          C  
ATOM  24082  OD1 ASP A1641     -30.477 -65.490  16.133  1.00 96.550          O  
ATOM  24083  OD2 ASP A1641     -30.945 -63.902  17.472  1.00 96.550          O  
ATOM  24084  H   ASP A1641     -32.857 -64.422  14.174  1.00 82.430          H  
ATOM  24085  HA  ASP A1641     -32.469 -66.906  15.510  1.00 82.880          H  
ATOM  24086 1HB  ASP A1641     -33.328 -64.201  16.532  1.00115.860          H  
ATOM  24087 2HB  ASP A1641     -33.115 -65.569  17.596  1.00115.860          H  
ATOM  24088  N   ARG A1642     -35.593 -66.264  15.004  1.00 69.370          N  
ATOM  24089  CA  ARG A1642     -36.954 -66.748  15.171  1.00 69.690          C  
ATOM  24090  C   ARG A1642     -37.214 -67.952  14.276  1.00 69.700          C  
ATOM  24091  O   ARG A1642     -38.325 -68.488  14.255  1.00 69.960          O  
ATOM  24092  CB  ARG A1642     -37.974 -65.658  14.866  1.00 97.440          C  
ATOM  24093  CG  ARG A1642     -38.047 -64.529  15.879  1.00 97.440          C  
ATOM  24094  CD  ARG A1642     -38.992 -63.462  15.442  1.00 97.440          C  
ATOM  24095  NE  ARG A1642     -39.066 -62.377  16.412  1.00 97.440          N  
ATOM  24096  CZ  ARG A1642     -39.936 -62.297  17.448  1.00 97.440          C  
ATOM  24097  NH1 ARG A1642     -40.846 -63.234  17.648  1.00 97.440          N  
ATOM  24098  NH2 ARG A1642     -39.868 -61.264  18.270  1.00 97.440          N  
ATOM  24099  H   ARG A1642     -35.429 -65.657  14.201  1.00 83.240          H  
ATOM  24100  HA  ARG A1642     -37.084 -67.054  16.208  1.00 83.630          H  
ATOM  24101 1HB  ARG A1642     -37.742 -65.211  13.902  1.00116.930          H  
ATOM  24102 2HB  ARG A1642     -38.965 -66.099  14.790  1.00116.930          H  
ATOM  24103 1HG  ARG A1642     -38.385 -64.924  16.834  1.00116.930          H  
ATOM  24104 2HG  ARG A1642     -37.064 -64.090  16.000  1.00116.930          H  
ATOM  24105 1HD  ARG A1642     -38.632 -63.049  14.506  1.00116.930          H  
ATOM  24106 2HD  ARG A1642     -39.984 -63.872  15.287  1.00116.930          H  
ATOM  24107  HE  ARG A1642     -38.383 -61.636  16.320  1.00116.930          H  
ATOM  24108 1HH1 ARG A1642     -40.906 -64.028  17.030  1.00116.930          H  
ATOM  24109 2HH1 ARG A1642     -41.487 -63.160  18.426  1.00116.930          H  
ATOM  24110 1HH2 ARG A1642     -39.167 -60.549  18.120  1.00116.930          H  
ATOM  24111 2HH2 ARG A1642     -40.506 -61.187  19.050  1.00116.930          H  
ATOM  24112  N   GLY A1643     -36.191 -68.383  13.535  1.00 69.450          N  
ATOM  24113  CA  GLY A1643     -36.322 -69.537  12.670  1.00 69.480          C  
ATOM  24114  C   GLY A1643     -36.595 -69.272  11.190  1.00 69.410          C  
ATOM  24115  O   GLY A1643     -36.928 -70.221  10.473  1.00 69.540          O  
ATOM  24116  H   GLY A1643     -35.283 -67.914  13.569  1.00 83.340          H  
ATOM  24117 1HA  GLY A1643     -35.403 -70.116  12.747  1.00 83.380          H  
ATOM  24118 2HA  GLY A1643     -37.110 -70.177  13.063  1.00 83.380          H  
ATOM  24119  N   HIS A1644     -36.499 -68.033  10.690  1.00 69.240          N  
ATOM  24120  CA  HIS A1644     -36.746 -67.920   9.255  1.00 69.210          C  
ATOM  24121  C   HIS A1644     -35.652 -68.744   8.545  1.00 69.050          C  
ATOM  24122  O   HIS A1644     -34.503 -68.704   8.986  1.00 68.920          O  
ATOM  24123  CB  HIS A1644     -36.728 -66.464   8.772  1.00 96.910          C  
ATOM  24124  CG  HIS A1644     -37.159 -66.328   7.324  1.00 96.910          C  
ATOM  24125  ND1 HIS A1644     -36.317 -66.612   6.282  1.00 96.910          N  
ATOM  24126  CD2 HIS A1644     -38.339 -65.984   6.761  1.00 96.910          C  
ATOM  24127  CE1 HIS A1644     -36.942 -66.435   5.142  1.00 96.910          C  
ATOM  24128  NE2 HIS A1644     -38.178 -66.057   5.399  1.00 96.910          N  
ATOM  24129  H   HIS A1644     -36.239 -67.212  11.251  1.00 83.090          H  
ATOM  24130  HA  HIS A1644     -37.728 -68.313   9.028  1.00 83.050          H  
ATOM  24131 1HB  HIS A1644     -37.387 -65.858   9.395  1.00116.290          H  
ATOM  24132 2HB  HIS A1644     -35.718 -66.060   8.865  1.00116.290          H  
ATOM  24133  HD1 HIS A1644     -35.333 -66.908   6.376  1.00116.290          H  
ATOM  24134  HD2 HIS A1644     -39.295 -65.706   7.170  1.00116.290          H  
ATOM  24135  HE1 HIS A1644     -36.418 -66.611   4.205  1.00116.290          H  
ATOM  24136  N   PRO A1645     -35.956 -69.528   7.487  1.00 69.080          N  
ATOM  24137  CA  PRO A1645     -34.986 -70.309   6.744  1.00 68.990          C  
ATOM  24138  C   PRO A1645     -33.807 -69.442   6.257  1.00 68.980          C  
ATOM  24139  O   PRO A1645     -34.039 -68.344   5.744  1.00 69.110          O  
ATOM  24140  CB  PRO A1645     -35.829 -70.815   5.564  1.00103.480          C  
ATOM  24141  CG  PRO A1645     -37.226 -70.932   6.126  1.00103.480          C  
ATOM  24142  CD  PRO A1645     -37.369 -69.768   7.073  1.00103.480          C  
ATOM  24143  HA  PRO A1645     -34.698 -71.138   7.382  1.00 82.790          H  
ATOM  24144 1HB  PRO A1645     -35.768 -70.112   4.721  1.00124.180          H  
ATOM  24145 2HB  PRO A1645     -35.432 -71.781   5.203  1.00124.180          H  
ATOM  24146 1HG  PRO A1645     -37.965 -70.892   5.307  1.00124.180          H  
ATOM  24147 2HG  PRO A1645     -37.357 -71.901   6.623  1.00124.180          H  
ATOM  24148 1HD  PRO A1645     -37.813 -68.919   6.568  1.00124.180          H  
ATOM  24149 2HD  PRO A1645     -37.973 -70.121   7.925  1.00124.180          H  
ATOM  24150  N   PRO A1646     -32.557 -69.961   6.312  1.00 68.850          N  
ATOM  24151  CA  PRO A1646     -31.282 -69.331   5.944  1.00 68.880          C  
ATOM  24152  C   PRO A1646     -31.235 -68.470   4.678  1.00 68.820          C  
ATOM  24153  O   PRO A1646     -30.325 -67.650   4.547  1.00 68.690          O  
ATOM  24154  CB  PRO A1646     -30.365 -70.551   5.774  1.00103.320          C  
ATOM  24155  CG  PRO A1646     -30.905 -71.568   6.739  1.00103.320          C  
ATOM  24156  CD  PRO A1646     -32.393 -71.378   6.749  1.00103.320          C  
ATOM  24157  HA  PRO A1646     -30.946 -68.732   6.801  1.00 82.660          H  
ATOM  24158 1HB  PRO A1646     -30.382 -70.893   4.730  1.00123.980          H  
ATOM  24159 2HB  PRO A1646     -29.327 -70.265   6.000  1.00123.980          H  
ATOM  24160 1HG  PRO A1646     -30.615 -72.583   6.414  1.00123.980          H  
ATOM  24161 2HG  PRO A1646     -30.458 -71.420   7.733  1.00123.980          H  
ATOM  24162 1HD  PRO A1646     -32.895 -72.075   6.064  1.00123.980          H  
ATOM  24163 2HD  PRO A1646     -32.694 -71.505   7.803  1.00123.980          H  
ATOM  24164  N   ARG A1647     -32.167 -68.637   3.739  1.00 68.920          N  
ATOM  24165  CA  ARG A1647     -32.123 -67.843   2.517  1.00 68.870          C  
ATOM  24166  C   ARG A1647     -32.509 -66.379   2.731  1.00 68.360          C  
ATOM  24167  O   ARG A1647     -32.368 -65.566   1.814  1.00 68.150          O  
ATOM  24168  CB  ARG A1647     -33.033 -68.412   1.438  1.00 96.440          C  
ATOM  24169  CG  ARG A1647     -34.541 -68.239   1.663  1.00 96.440          C  
ATOM  24170  CD  ARG A1647     -35.305 -68.883   0.559  1.00 96.440          C  
ATOM  24171  NE  ARG A1647     -36.738 -68.622   0.641  1.00 96.440          N  
ATOM  24172  CZ  ARG A1647     -37.647 -69.005  -0.293  1.00 96.440          C  
ATOM  24173  NH1 ARG A1647     -37.265 -69.664  -1.370  1.00 96.440          N  
ATOM  24174  NH2 ARG A1647     -38.923 -68.720  -0.123  1.00 96.440          N  
ATOM  24175  H   ARG A1647     -32.905 -69.321   3.855  1.00 82.700          H  
ATOM  24176  HA  ARG A1647     -31.098 -67.869   2.139  1.00 82.640          H  
ATOM  24177 1HB  ARG A1647     -32.793 -67.944   0.485  1.00115.730          H  
ATOM  24178 2HB  ARG A1647     -32.840 -69.477   1.336  1.00115.730          H  
ATOM  24179 1HG  ARG A1647     -34.832 -68.693   2.612  1.00115.730          H  
ATOM  24180 2HG  ARG A1647     -34.800 -67.179   1.671  1.00115.730          H  
ATOM  24181 1HD  ARG A1647     -34.943 -68.515  -0.395  1.00115.730          H  
ATOM  24182 2HD  ARG A1647     -35.154 -69.962   0.612  1.00115.730          H  
ATOM  24183  HE  ARG A1647     -37.083 -68.122   1.451  1.00115.730          H  
ATOM  24184 1HH1 ARG A1647     -36.295 -69.888  -1.512  1.00115.730          H  
ATOM  24185 2HH1 ARG A1647     -37.950 -69.952  -2.058  1.00115.730          H  
ATOM  24186 1HH2 ARG A1647     -39.223 -68.204   0.691  1.00115.730          H  
ATOM  24187 2HH2 ARG A1647     -39.599 -68.999  -0.817  1.00115.730          H  
ATOM  24188  N   GLY A1648     -33.027 -66.044   3.915  1.00 68.180          N  
ATOM  24189  CA  GLY A1648     -33.422 -64.661   4.165  1.00 67.710          C  
ATOM  24190  C   GLY A1648     -34.172 -64.437   5.470  1.00 67.780          C  
ATOM  24191  O   GLY A1648     -34.139 -65.257   6.389  1.00 68.100          O  
ATOM  24192  H   GLY A1648     -33.154 -66.768   4.632  1.00 81.820          H  
ATOM  24193 1HA  GLY A1648     -32.534 -64.030   4.151  1.00 81.250          H  
ATOM  24194 2HA  GLY A1648     -34.043 -64.325   3.338  1.00 81.250          H  
ATOM  24195  N   VAL A1649     -34.810 -63.280   5.541  1.00 67.520          N  
ATOM  24196  CA  VAL A1649     -35.618 -62.823   6.668  1.00 67.590          C  
ATOM  24197  C   VAL A1649     -36.933 -62.233   6.188  1.00 67.430          C  
ATOM  24198  O   VAL A1649     -37.007 -61.703   5.090  1.00 67.230          O  
ATOM  24199  CB  VAL A1649     -34.851 -61.792   7.498  1.00 94.600          C  
ATOM  24200  CG1 VAL A1649     -33.674 -62.418   8.153  1.00 94.600          C  
ATOM  24201  CG2 VAL A1649     -34.362 -60.689   6.570  1.00 94.600          C  
ATOM  24202  H   VAL A1649     -34.767 -62.707   4.696  1.00 81.020          H  
ATOM  24203  HA  VAL A1649     -35.840 -63.679   7.304  1.00 81.110          H  
ATOM  24204  HB  VAL A1649     -35.508 -61.387   8.253  1.00113.520          H  
ATOM  24205 1HG1 VAL A1649     -33.145 -61.690   8.733  1.00113.520          H  
ATOM  24206 2HG1 VAL A1649     -34.023 -63.216   8.808  1.00113.520          H  
ATOM  24207 3HG1 VAL A1649     -33.004 -62.831   7.411  1.00113.520          H  
ATOM  24208 1HG2 VAL A1649     -33.831 -59.935   7.140  1.00113.520          H  
ATOM  24209 2HG2 VAL A1649     -33.695 -61.110   5.820  1.00113.520          H  
ATOM  24210 3HG2 VAL A1649     -35.206 -60.251   6.076  1.00113.520          H  
ATOM  24211  N   VAL A1650     -37.944 -62.223   7.038  1.00 67.550          N  
ATOM  24212  CA  VAL A1650     -39.217 -61.629   6.647  1.00 67.460          C  
ATOM  24213  C   VAL A1650     -39.037 -60.134   6.324  1.00 67.420          C  
ATOM  24214  O   VAL A1650     -38.319 -59.433   7.032  1.00 67.440          O  
ATOM  24215  CB  VAL A1650     -40.261 -61.841   7.761  1.00 94.480          C  
ATOM  24216  CG1 VAL A1650     -40.531 -63.291   7.994  1.00 94.480          C  
ATOM  24217  CG2 VAL A1650     -39.799 -61.273   8.978  1.00 94.480          C  
ATOM  24218  H   VAL A1650     -37.825 -62.655   7.939  1.00 81.060          H  
ATOM  24219  HA  VAL A1650     -39.569 -62.135   5.747  1.00 80.950          H  
ATOM  24220  HB  VAL A1650     -41.138 -61.390   7.482  1.00113.380          H  
ATOM  24221 1HG1 VAL A1650     -41.284 -63.399   8.777  1.00113.380          H  
ATOM  24222 2HG1 VAL A1650     -40.892 -63.747   7.085  1.00113.380          H  
ATOM  24223 3HG1 VAL A1650     -39.620 -63.775   8.307  1.00113.380          H  
ATOM  24224 1HG2 VAL A1650     -40.514 -61.403   9.741  1.00113.380          H  
ATOM  24225 2HG2 VAL A1650     -38.895 -61.765   9.262  1.00113.380          H  
ATOM  24226 3HG2 VAL A1650     -39.627 -60.243   8.849  1.00113.380          H  
ATOM  24227  N   LEU A1651     -39.688 -59.664   5.255  1.00 67.420          N  
ATOM  24228  CA  LEU A1651     -39.587 -58.274   4.794  1.00 67.470          C  
ATOM  24229  C   LEU A1651     -40.613 -57.329   5.438  1.00 67.430          C  
ATOM  24230  O   LEU A1651     -41.757 -57.699   5.689  1.00 67.410          O  
ATOM  24231  CB  LEU A1651     -39.631 -58.250   3.257  1.00 94.440          C  
ATOM  24232  CG  LEU A1651     -39.642 -56.860   2.529  1.00 94.440          C  
ATOM  24233  CD1 LEU A1651     -38.340 -56.107   2.789  1.00 94.440          C  
ATOM  24234  CD2 LEU A1651     -39.771 -57.100   1.004  1.00 94.440          C  
ATOM  24235  H   LEU A1651     -40.273 -60.305   4.742  1.00 80.900          H  
ATOM  24236  HA  LEU A1651     -38.600 -57.921   5.077  1.00 80.960          H  
ATOM  24237 1HB  LEU A1651     -38.734 -58.745   2.914  1.00113.330          H  
ATOM  24238 2HB  LEU A1651     -40.471 -58.839   2.928  1.00113.330          H  
ATOM  24239  HG  LEU A1651     -40.481 -56.258   2.886  1.00113.330          H  
ATOM  24240 1HD1 LEU A1651     -38.361 -55.154   2.259  1.00113.330          H  
ATOM  24241 2HD1 LEU A1651     -38.189 -55.913   3.833  1.00113.330          H  
ATOM  24242 3HD1 LEU A1651     -37.525 -56.698   2.419  1.00113.330          H  
ATOM  24243 1HD2 LEU A1651     -39.776 -56.141   0.486  1.00113.330          H  
ATOM  24244 2HD2 LEU A1651     -38.925 -57.690   0.654  1.00113.330          H  
ATOM  24245 3HD2 LEU A1651     -40.679 -57.627   0.768  1.00113.330          H  
ATOM  24246  N   ILE A1652     -40.146 -56.116   5.744  1.00 67.460          N  
ATOM  24247  CA  ILE A1652     -40.891 -55.055   6.417  1.00 67.490          C  
ATOM  24248  C   ILE A1652     -40.791 -53.651   5.822  1.00 67.540          C  
ATOM  24249  O   ILE A1652     -39.711 -53.212   5.420  1.00 67.670          O  
ATOM  24250  CB  ILE A1652     -40.370 -54.938   7.865  1.00 94.470          C  
ATOM  24251  CG1 ILE A1652     -41.169 -53.900   8.657  1.00 94.470          C  
ATOM  24252  CG2 ILE A1652     -38.887 -54.613   7.878  1.00 94.470          C  
ATOM  24253  CD1 ILE A1652     -40.947 -53.908  10.114  1.00 94.470          C  
ATOM  24254  H   ILE A1652     -39.206 -55.906   5.450  1.00 80.950          H  
ATOM  24255  HA  ILE A1652     -41.940 -55.348   6.428  1.00 80.990          H  
ATOM  24256  HB  ILE A1652     -40.518 -55.880   8.338  1.00113.370          H  
ATOM  24257 1HG1 ILE A1652     -40.900 -52.902   8.319  1.00113.370          H  
ATOM  24258 2HG1 ILE A1652     -42.230 -54.062   8.478  1.00113.370          H  
ATOM  24259 1HG2 ILE A1652     -38.539 -54.579   8.858  1.00113.370          H  
ATOM  24260 2HG2 ILE A1652     -38.362 -55.380   7.349  1.00113.370          H  
ATOM  24261 3HG2 ILE A1652     -38.677 -53.659   7.429  1.00113.370          H  
ATOM  24262 1HD1 ILE A1652     -41.562 -53.132  10.539  1.00113.370          H  
ATOM  24263 2HD1 ILE A1652     -41.219 -54.852  10.528  1.00113.370          H  
ATOM  24264 3HD1 ILE A1652     -39.913 -53.704  10.344  1.00113.370          H  
ATOM  24265  N   ASP A1653     -41.907 -52.919   5.833  1.00 67.480          N  
ATOM  24266  CA  ASP A1653     -41.868 -51.499   5.530  1.00 67.580          C  
ATOM  24267  C   ASP A1653     -42.224 -50.708   6.800  1.00 67.700          C  
ATOM  24268  O   ASP A1653     -42.963 -51.179   7.680  1.00 67.580          O  
ATOM  24269  CB  ASP A1653     -42.789 -51.126   4.387  1.00 94.570          C  
ATOM  24270  CG  ASP A1653     -42.422 -49.758   3.766  1.00 94.570          C  
ATOM  24271  OD1 ASP A1653     -41.658 -49.028   4.370  1.00 94.570          O  
ATOM  24272  OD2 ASP A1653     -42.891 -49.460   2.691  1.00 94.570          O  
ATOM  24273  H   ASP A1653     -42.786 -53.358   6.090  1.00 80.980          H  
ATOM  24274  HA  ASP A1653     -40.853 -51.228   5.245  1.00 81.100          H  
ATOM  24275 1HB  ASP A1653     -42.716 -51.890   3.623  1.00113.490          H  
ATOM  24276 2HB  ASP A1653     -43.813 -51.105   4.742  1.00113.490          H  
ATOM  24277  N   VAL A1654     -41.745 -49.475   6.848  1.00 67.990          N  
ATOM  24278  CA  VAL A1654     -41.994 -48.549   7.945  1.00 68.160          C  
ATOM  24279  C   VAL A1654     -42.568 -47.199   7.489  1.00 68.250          C  
ATOM  24280  O   VAL A1654     -42.840 -46.332   8.319  1.00 68.460          O  
ATOM  24281  CB  VAL A1654     -40.690 -48.298   8.745  1.00 95.360          C  
ATOM  24282  CG1 VAL A1654     -40.183 -49.629   9.377  1.00 95.360          C  
ATOM  24283  CG2 VAL A1654     -39.613 -47.678   7.815  1.00 95.360          C  
ATOM  24284  H   VAL A1654     -41.211 -49.182   6.033  1.00 81.590          H  
ATOM  24285  HA  VAL A1654     -42.720 -49.010   8.616  1.00 81.790          H  
ATOM  24286  HB  VAL A1654     -40.904 -47.606   9.563  1.00114.430          H  
ATOM  24287 1HG1 VAL A1654     -39.281 -49.437   9.960  1.00114.430          H  
ATOM  24288 2HG1 VAL A1654     -40.956 -50.037  10.034  1.00114.430          H  
ATOM  24289 3HG1 VAL A1654     -39.960 -50.352   8.596  1.00114.430          H  
ATOM  24290 1HG2 VAL A1654     -38.707 -47.488   8.392  1.00114.430          H  
ATOM  24291 2HG2 VAL A1654     -39.387 -48.364   7.002  1.00114.430          H  
ATOM  24292 3HG2 VAL A1654     -39.975 -46.737   7.400  1.00114.430          H  
ATOM  24293  N   TYR A1655     -42.707 -46.994   6.179  1.00 68.120          N  
ATOM  24294  CA  TYR A1655     -43.168 -45.702   5.687  1.00 68.220          C  
ATOM  24295  C   TYR A1655     -44.699 -45.564   5.786  1.00 68.540          C  
ATOM  24296  O   TYR A1655     -45.400 -46.569   5.755  1.00 68.930          O  
ATOM  24297  CB  TYR A1655     -42.640 -45.478   4.270  1.00 95.470          C  
ATOM  24298  CG  TYR A1655     -41.145 -45.243   4.268  1.00 95.470          C  
ATOM  24299  CD1 TYR A1655     -40.278 -46.227   3.816  1.00 95.470          C  
ATOM  24300  CD2 TYR A1655     -40.635 -44.053   4.741  1.00 95.470          C  
ATOM  24301  CE1 TYR A1655     -38.915 -46.014   3.837  1.00 95.470          C  
ATOM  24302  CE2 TYR A1655     -39.280 -43.852   4.763  1.00 95.470          C  
ATOM  24303  CZ  TYR A1655     -38.421 -44.819   4.315  1.00 95.470          C  
ATOM  24304  OH  TYR A1655     -37.062 -44.598   4.361  1.00 95.470          O  
ATOM  24305  H   TYR A1655     -42.457 -47.733   5.509  1.00 81.740          H  
ATOM  24306  HA  TYR A1655     -42.699 -44.963   6.322  1.00 81.860          H  
ATOM  24307 1HB  TYR A1655     -42.833 -46.362   3.665  1.00114.560          H  
ATOM  24308 2HB  TYR A1655     -43.131 -44.638   3.794  1.00114.560          H  
ATOM  24309  HD1 TYR A1655     -40.669 -47.167   3.442  1.00114.560          H  
ATOM  24310  HD2 TYR A1655     -41.299 -43.276   5.103  1.00114.560          H  
ATOM  24311  HE1 TYR A1655     -38.236 -46.790   3.484  1.00114.560          H  
ATOM  24312  HE2 TYR A1655     -38.879 -42.916   5.141  1.00114.560          H  
ATOM  24313  HH  TYR A1655     -36.890 -43.827   4.916  1.00114.560          H  
ATOM  24314  N   PRO A1656     -45.264 -44.344   5.926  1.00 68.440          N  
ATOM  24315  CA  PRO A1656     -46.694 -44.081   6.006  1.00 68.790          C  
ATOM  24316  C   PRO A1656     -47.392 -44.688   4.796  1.00 69.190          C  
ATOM  24317  O   PRO A1656     -46.881 -44.515   3.692  1.00 69.050          O  
ATOM  24318  CB  PRO A1656     -46.761 -42.559   5.970  1.00103.190          C  
ATOM  24319  CG  PRO A1656     -45.437 -42.107   6.508  1.00103.190          C  
ATOM  24320  CD  PRO A1656     -44.437 -43.123   6.003  1.00103.190          C  
ATOM  24321  HA  PRO A1656     -47.050 -44.488   6.966  1.00 82.550          H  
ATOM  24322 1HB  PRO A1656     -46.960 -42.233   4.948  1.00123.820          H  
ATOM  24323 2HB  PRO A1656     -47.604 -42.207   6.584  1.00123.820          H  
ATOM  24324 1HG  PRO A1656     -45.207 -41.086   6.173  1.00123.820          H  
ATOM  24325 2HG  PRO A1656     -45.465 -42.077   7.615  1.00123.820          H  
ATOM  24326 1HD  PRO A1656     -44.048 -42.836   5.020  1.00123.820          H  
ATOM  24327 2HD  PRO A1656     -43.669 -43.195   6.768  1.00123.820          H  
ATOM  24328  N   PRO A1657     -48.607 -45.237   4.948  1.00 69.720          N  
ATOM  24329  CA  PRO A1657     -49.365 -45.968   3.944  1.00 70.200          C  
ATOM  24330  C   PRO A1657     -49.800 -45.162   2.740  1.00 69.880          C  
ATOM  24331  O   PRO A1657     -50.039 -43.961   2.845  1.00 69.960          O  
ATOM  24332  CB  PRO A1657     -50.613 -46.402   4.720  1.00105.300          C  
ATOM  24333  CG  PRO A1657     -50.730 -45.402   5.855  1.00105.300          C  
ATOM  24334  CD  PRO A1657     -49.309 -45.065   6.219  1.00105.300          C  
ATOM  24335  HA  PRO A1657     -48.783 -46.839   3.646  1.00 84.240          H  
ATOM  24336 1HB  PRO A1657     -51.487 -46.368   4.056  1.00126.360          H  
ATOM  24337 2HB  PRO A1657     -50.513 -47.428   5.030  1.00126.360          H  
ATOM  24338 1HG  PRO A1657     -51.286 -44.517   5.514  1.00126.360          H  
ATOM  24339 2HG  PRO A1657     -51.295 -45.812   6.701  1.00126.360          H  
ATOM  24340 1HD  PRO A1657     -49.275 -44.022   6.559  1.00126.360          H  
ATOM  24341 2HD  PRO A1657     -48.923 -45.760   6.979  1.00126.360          H  
ATOM  24342  N   GLY A1658     -50.008 -45.912   1.651  1.00 69.550          N  
ATOM  24343  CA  GLY A1658     -50.466 -45.546   0.310  1.00 69.300          C  
ATOM  24344  C   GLY A1658     -51.691 -44.651   0.221  1.00 68.960          C  
ATOM  24345  O   GLY A1658     -51.922 -44.006  -0.805  1.00 69.050          O  
ATOM  24346  H   GLY A1658     -49.741 -46.878   1.759  1.00 83.460          H  
ATOM  24347 1HA  GLY A1658     -49.645 -45.097  -0.227  1.00 83.160          H  
ATOM  24348 2HA  GLY A1658     -50.686 -46.472  -0.224  1.00 83.160          H  
ATOM  24349  N   HIS A1659     -52.446 -44.559   1.305  1.00 68.610          N  
ATOM  24350  CA  HIS A1659     -53.627 -43.726   1.368  1.00 68.290          C  
ATOM  24351  C   HIS A1659     -53.195 -42.260   1.484  1.00 67.890          C  
ATOM  24352  O   HIS A1659     -53.906 -41.326   1.093  1.00 67.870          O  
ATOM  24353  CB  HIS A1659     -54.436 -44.119   2.599  1.00 95.730          C  
ATOM  24354  CG  HIS A1659     -54.896 -45.533   2.549  1.00 95.730          C  
ATOM  24355  ND1 HIS A1659     -54.104 -46.582   2.994  1.00 95.730          N  
ATOM  24356  CD2 HIS A1659     -56.043 -46.092   2.106  1.00 95.730          C  
ATOM  24357  CE1 HIS A1659     -54.750 -47.720   2.822  1.00 95.730          C  
ATOM  24358  NE2 HIS A1659     -55.929 -47.452   2.287  1.00 95.730          N  
ATOM  24359  H   HIS A1659     -52.211 -45.131   2.108  1.00 82.330          H  
ATOM  24360  HA  HIS A1659     -54.233 -43.849   0.472  1.00 81.950          H  
ATOM  24361 1HB  HIS A1659     -53.826 -43.984   3.493  1.00114.880          H  
ATOM  24362 2HB  HIS A1659     -55.308 -43.474   2.689  1.00114.880          H  
ATOM  24363  HD2 HIS A1659     -56.898 -45.564   1.683  1.00114.880          H  
ATOM  24364  HE1 HIS A1659     -54.378 -48.712   3.079  1.00114.880          H  
ATOM  24365  HE2 HIS A1659     -56.638 -48.132   2.047  1.00114.880          H  
ATOM  24366  N   GLN A1660     -52.011 -42.048   2.039  1.00 67.660          N  
ATOM  24367  CA  GLN A1660     -51.490 -40.724   2.280  1.00 67.320          C  
ATOM  24368  C   GLN A1660     -50.779 -40.196   1.062  1.00 67.340          C  
ATOM  24369  O   GLN A1660     -49.554 -40.279   0.978  1.00 67.160          O  
ATOM  24370  CB  GLN A1660     -50.546 -40.731   3.482  1.00 94.380          C  
ATOM  24371  CG  GLN A1660     -51.210 -41.121   4.768  1.00 94.380          C  
ATOM  24372  CD  GLN A1660     -52.241 -40.109   5.154  1.00 94.380          C  
ATOM  24373  OE1 GLN A1660     -51.923 -38.930   5.332  1.00 94.380          O  
ATOM  24374  NE2 GLN A1660     -53.484 -40.545   5.278  1.00 94.380          N  
ATOM  24375  H   GLN A1660     -51.423 -42.844   2.301  1.00 81.190          H  
ATOM  24376  HA  GLN A1660     -52.323 -40.052   2.488  1.00 80.780          H  
ATOM  24377 1HB  GLN A1660     -49.754 -41.455   3.307  1.00113.260          H  
ATOM  24378 2HB  GLN A1660     -50.090 -39.751   3.606  1.00113.260          H  
ATOM  24379 1HG  GLN A1660     -51.698 -42.086   4.637  1.00113.260          H  
ATOM  24380 2HG  GLN A1660     -50.460 -41.182   5.558  1.00113.260          H  
ATOM  24381 1HE2 GLN A1660     -54.216 -39.909   5.529  1.00113.260          H  
ATOM  24382 2HE2 GLN A1660     -53.696 -41.509   5.123  1.00113.260          H  
ATOM  24383  N   ASP A1661     -51.540 -39.632   0.129  1.00 67.590          N  
ATOM  24384  CA  ASP A1661     -50.993 -39.134  -1.137  1.00 67.660          C  
ATOM  24385  C   ASP A1661     -49.723 -38.308  -0.928  1.00 67.610          C  
ATOM  24386  O   ASP A1661     -48.747 -38.436  -1.682  1.00 67.590          O  
ATOM  24387  CB  ASP A1661     -52.041 -38.278  -1.847  1.00 94.700          C  
ATOM  24388  CG  ASP A1661     -52.576 -37.110  -0.969  1.00 94.700          C  
ATOM  24389  OD1 ASP A1661     -52.291 -37.084   0.224  1.00 94.700          O  
ATOM  24390  OD2 ASP A1661     -53.188 -36.229  -1.519  1.00 94.700          O  
ATOM  24391  H   ASP A1661     -52.550 -39.602   0.309  1.00 81.110          H  
ATOM  24392  HA  ASP A1661     -50.752 -39.989  -1.766  1.00 81.190          H  
ATOM  24393 1HB  ASP A1661     -51.614 -37.866  -2.763  1.00113.640          H  
ATOM  24394 2HB  ASP A1661     -52.882 -38.910  -2.132  1.00113.640          H  
ATOM  24395  N   ALA A1662     -49.745 -37.463   0.098  1.00 67.610          N  
ATOM  24396  CA  ALA A1662     -48.621 -36.612   0.433  1.00 67.590          C  
ATOM  24397  C   ALA A1662     -47.372 -37.419   0.763  1.00 67.380          C  
ATOM  24398  O   ALA A1662     -46.248 -36.997   0.456  1.00 67.370          O  
ATOM  24399  CB  ALA A1662     -48.974 -35.714   1.607  1.00 94.630          C  
ATOM  24400  H   ALA A1662     -50.630 -37.407   0.610  1.00 81.130          H  
ATOM  24401  HA  ALA A1662     -48.404 -36.023  -0.437  1.00 81.110          H  
ATOM  24402 1HB  ALA A1662     -48.132 -35.062   1.826  1.00113.560          H  
ATOM  24403 2HB  ALA A1662     -49.849 -35.119   1.356  1.00113.560          H  
ATOM  24404 3HB  ALA A1662     -49.191 -36.329   2.481  1.00113.560          H  
ATOM  24405  N   MET A1663     -47.550 -38.568   1.409  1.00 67.250          N  
ATOM  24406  CA  MET A1663     -46.428 -39.385   1.797  1.00 67.090          C  
ATOM  24407  C   MET A1663     -46.013 -40.283   0.667  1.00 67.060          C  
ATOM  24408  O   MET A1663     -44.860 -40.702   0.621  1.00 67.010          O  
ATOM  24409  CB  MET A1663     -46.713 -40.120   3.083  1.00 93.990          C  
ATOM  24410  CG  MET A1663     -46.827 -39.186   4.312  1.00 93.990          C  
ATOM  24411  SD  MET A1663     -45.244 -38.301   4.704  1.00 93.990          S  
ATOM  24412  CE  MET A1663     -45.411 -36.639   4.011  1.00 93.990          C  
ATOM  24413  H   MET A1663     -48.485 -38.912   1.611  1.00 80.700          H  
ATOM  24414  HA  MET A1663     -45.594 -38.732   1.991  1.00 80.510          H  
ATOM  24415 1HB  MET A1663     -47.631 -40.680   2.976  1.00112.790          H  
ATOM  24416 2HB  MET A1663     -45.916 -40.840   3.269  1.00112.790          H  
ATOM  24417 1HG  MET A1663     -47.590 -38.437   4.107  1.00112.790          H  
ATOM  24418 2HG  MET A1663     -47.140 -39.746   5.186  1.00112.790          H  
ATOM  24419 1HE  MET A1663     -44.504 -36.070   4.224  1.00112.790          H  
ATOM  24420 2HE  MET A1663     -45.555 -36.683   2.942  1.00112.790          H  
ATOM  24421 3HE  MET A1663     -46.266 -36.140   4.467  1.00112.790          H  
ATOM  24422  N   ASN A1664     -46.926 -40.580  -0.258  1.00 67.140          N  
ATOM  24423  CA  ASN A1664     -46.529 -41.388  -1.396  1.00 67.170          C  
ATOM  24424  C   ASN A1664     -45.524 -40.574  -2.184  1.00 67.310          C  
ATOM  24425  O   ASN A1664     -44.487 -41.090  -2.606  1.00 67.290          O  
ATOM  24426  CB  ASN A1664     -47.700 -41.708  -2.294  1.00 94.030          C  
ATOM  24427  CG  ASN A1664     -48.605 -42.640  -1.694  1.00 94.030          C  
ATOM  24428  OD1 ASN A1664     -48.224 -43.336  -0.758  1.00 94.030          O  
ATOM  24429  ND2 ASN A1664     -49.812 -42.681  -2.198  1.00 94.030          N  
ATOM  24430  H   ASN A1664     -47.895 -40.279  -0.117  1.00 80.570          H  
ATOM  24431  HA  ASN A1664     -46.045 -42.302  -1.051  1.00 80.600          H  
ATOM  24432 1HB  ASN A1664     -48.240 -40.797  -2.534  1.00112.830          H  
ATOM  24433 2HB  ASN A1664     -47.332 -42.127  -3.230  1.00112.830          H  
ATOM  24434 1HD2 ASN A1664     -50.517 -43.299  -1.801  1.00112.830          H  
ATOM  24435 2HD2 ASN A1664     -50.058 -42.088  -2.963  1.00112.830          H  
ATOM  24436  N   ALA A1665     -45.826 -39.277  -2.357  1.00 67.490          N  
ATOM  24437  CA  ALA A1665     -44.920 -38.398  -3.073  1.00 67.700          C  
ATOM  24438  C   ALA A1665     -43.596 -38.309  -2.338  1.00 67.640          C  
ATOM  24439  O   ALA A1665     -42.536 -38.440  -2.953  1.00 67.750          O  
ATOM  24440  CB  ALA A1665     -45.531 -37.024  -3.216  1.00 94.700          C  
ATOM  24441  H   ALA A1665     -46.726 -38.929  -2.009  1.00 80.990          H  
ATOM  24442  HA  ALA A1665     -44.737 -38.822  -4.061  1.00 81.240          H  
ATOM  24443 1HB  ALA A1665     -44.848 -36.374  -3.765  1.00113.640          H  
ATOM  24444 2HB  ALA A1665     -46.471 -37.111  -3.755  1.00113.640          H  
ATOM  24445 3HB  ALA A1665     -45.714 -36.606  -2.224  1.00113.640          H  
ATOM  24446  N   TRP A1666     -43.660 -38.175  -1.003  1.00 67.480          N  
ATOM  24447  CA  TRP A1666     -42.462 -38.117  -0.190  1.00 67.460          C  
ATOM  24448  C   TRP A1666     -41.616 -39.356  -0.397  1.00 67.350          C  
ATOM  24449  O   TRP A1666     -40.421 -39.244  -0.637  1.00 67.460          O  
ATOM  24450  CB  TRP A1666     -42.821 -37.986   1.289  1.00 94.450          C  
ATOM  24451  CG  TRP A1666     -41.666 -37.935   2.213  1.00 94.450          C  
ATOM  24452  CD1 TRP A1666     -41.253 -38.922   3.054  1.00 94.450          C  
ATOM  24453  CD2 TRP A1666     -40.751 -36.843   2.403  1.00 94.450          C  
ATOM  24454  NE1 TRP A1666     -40.150 -38.509   3.754  1.00 94.450          N  
ATOM  24455  CE2 TRP A1666     -39.828 -37.248   3.369  1.00 94.450          C  
ATOM  24456  CE3 TRP A1666     -40.638 -35.571   1.841  1.00 94.450          C  
ATOM  24457  CZ2 TRP A1666     -38.802 -36.429   3.788  1.00 94.450          C  
ATOM  24458  CZ3 TRP A1666     -39.606 -34.748   2.260  1.00 94.450          C  
ATOM  24459  CH2 TRP A1666     -38.712 -35.166   3.210  1.00 94.450          C  
ATOM  24460  H   TRP A1666     -44.565 -38.032  -0.546  1.00 80.980          H  
ATOM  24461  HA  TRP A1666     -41.879 -37.248  -0.494  1.00 80.950          H  
ATOM  24462 1HB  TRP A1666     -43.445 -37.108   1.443  1.00113.340          H  
ATOM  24463 2HB  TRP A1666     -43.397 -38.846   1.579  1.00113.340          H  
ATOM  24464  HD1 TRP A1666     -41.731 -39.895   3.155  1.00113.340          H  
ATOM  24465  HE1 TRP A1666     -39.634 -39.046   4.447  1.00113.340          H  
ATOM  24466  HE3 TRP A1666     -41.344 -35.232   1.084  1.00113.340          H  
ATOM  24467  HZ2 TRP A1666     -38.083 -36.746   4.543  1.00113.340          H  
ATOM  24468  HZ3 TRP A1666     -39.524 -33.758   1.813  1.00113.340          H  
ATOM  24469  HH2 TRP A1666     -37.912 -34.495   3.517  1.00113.340          H  
ATOM  24470  N   LEU A1667     -42.232 -40.536  -0.315  1.00 67.160          N  
ATOM  24471  CA  LEU A1667     -41.535 -41.803  -0.439  1.00 67.080          C  
ATOM  24472  C   LEU A1667     -40.839 -41.937  -1.784  1.00 67.290          C  
ATOM  24473  O   LEU A1667     -39.694 -42.409  -1.849  1.00 67.360          O  
ATOM  24474  CB  LEU A1667     -42.533 -42.959  -0.233  1.00 93.940          C  
ATOM  24475  CG  LEU A1667     -42.008 -44.431  -0.348  1.00 93.940          C  
ATOM  24476  CD1 LEU A1667     -40.922 -44.680   0.690  1.00 93.940          C  
ATOM  24477  CD2 LEU A1667     -43.200 -45.393  -0.124  1.00 93.940          C  
ATOM  24478  H   LEU A1667     -43.231 -40.557  -0.115  1.00 80.590          H  
ATOM  24479  HA  LEU A1667     -40.787 -41.838   0.348  1.00 80.500          H  
ATOM  24480 1HB  LEU A1667     -42.987 -42.841   0.752  1.00112.730          H  
ATOM  24481 2HB  LEU A1667     -43.329 -42.842  -0.973  1.00112.730          H  
ATOM  24482  HG  LEU A1667     -41.584 -44.602  -1.341  1.00112.730          H  
ATOM  24483 1HD1 LEU A1667     -40.572 -45.712   0.618  1.00112.730          H  
ATOM  24484 2HD1 LEU A1667     -40.077 -44.013   0.531  1.00112.730          H  
ATOM  24485 3HD1 LEU A1667     -41.337 -44.506   1.660  1.00112.730          H  
ATOM  24486 1HD2 LEU A1667     -42.861 -46.424  -0.203  1.00112.730          H  
ATOM  24487 2HD2 LEU A1667     -43.626 -45.226   0.869  1.00112.730          H  
ATOM  24488 3HD2 LEU A1667     -43.960 -45.199  -0.880  1.00112.730          H  
ATOM  24489  N   GLU A1668     -41.520 -41.584  -2.881  1.00 67.440          N  
ATOM  24490  CA  GLU A1668     -40.864 -41.704  -4.176  1.00 67.670          C  
ATOM  24491  C   GLU A1668     -39.681 -40.738  -4.320  1.00 67.870          C  
ATOM  24492  O   GLU A1668     -38.610 -41.134  -4.802  1.00 67.990          O  
ATOM  24493  CB  GLU A1668     -41.868 -41.472  -5.314  1.00 94.650          C  
ATOM  24494  CG  GLU A1668     -42.911 -42.591  -5.491  1.00 94.650          C  
ATOM  24495  CD  GLU A1668     -43.897 -42.307  -6.604  1.00 94.650          C  
ATOM  24496  OE1 GLU A1668     -43.889 -41.208  -7.106  1.00 94.650          O  
ATOM  24497  OE2 GLU A1668     -44.647 -43.191  -6.954  1.00 94.650          O  
ATOM  24498  H   GLU A1668     -42.493 -41.258  -2.808  1.00 80.930          H  
ATOM  24499  HA  GLU A1668     -40.482 -42.720  -4.267  1.00 81.200          H  
ATOM  24500 1HB  GLU A1668     -42.415 -40.544  -5.118  1.00113.580          H  
ATOM  24501 2HB  GLU A1668     -41.336 -41.348  -6.254  1.00113.580          H  
ATOM  24502 1HG  GLU A1668     -42.393 -43.525  -5.705  1.00113.580          H  
ATOM  24503 2HG  GLU A1668     -43.453 -42.716  -4.552  1.00113.580          H  
ATOM  24504  N   GLU A1669     -39.855 -39.483  -3.860  1.00 67.930          N  
ATOM  24505  CA  GLU A1669     -38.796 -38.476  -3.950  1.00 68.160          C  
ATOM  24506  C   GLU A1669     -37.631 -38.836  -3.045  1.00 68.070          C  
ATOM  24507  O   GLU A1669     -36.456 -38.633  -3.403  1.00 68.260          O  
ATOM  24508  CB  GLU A1669     -39.340 -37.097  -3.554  1.00 95.330          C  
ATOM  24509  CG  GLU A1669     -40.328 -36.476  -4.551  1.00 95.330          C  
ATOM  24510  CD  GLU A1669     -40.897 -35.174  -4.053  1.00 95.330          C  
ATOM  24511  OE1 GLU A1669     -40.557 -34.795  -2.956  1.00 95.330          O  
ATOM  24512  OE2 GLU A1669     -41.667 -34.564  -4.757  1.00 95.330          O  
ATOM  24513  H   GLU A1669     -40.767 -39.206  -3.478  1.00 81.520          H  
ATOM  24514  HA  GLU A1669     -38.441 -38.434  -4.975  1.00 81.790          H  
ATOM  24515 1HB  GLU A1669     -39.855 -37.181  -2.595  1.00114.400          H  
ATOM  24516 2HB  GLU A1669     -38.511 -36.403  -3.422  1.00114.400          H  
ATOM  24517 1HG  GLU A1669     -39.816 -36.303  -5.494  1.00114.400          H  
ATOM  24518 2HG  GLU A1669     -41.139 -37.181  -4.734  1.00114.400          H  
ATOM  24519  N   LEU A1670     -37.963 -39.355  -1.864  1.00 67.810          N  
ATOM  24520  CA  LEU A1670     -37.033 -39.765  -0.842  1.00 67.740          C  
ATOM  24521  C   LEU A1670     -36.198 -40.911  -1.326  1.00 67.770          C  
ATOM  24522  O   LEU A1670     -34.978 -40.864  -1.248  1.00 67.900          O  
ATOM  24523  CB  LEU A1670     -37.802 -40.199   0.412  1.00 94.860          C  
ATOM  24524  CG  LEU A1670     -37.003 -40.741   1.597  1.00 94.860          C  
ATOM  24525  CD1 LEU A1670     -36.095 -39.650   2.173  1.00 94.860          C  
ATOM  24526  CD2 LEU A1670     -37.970 -41.305   2.626  1.00 94.860          C  
ATOM  24527  H   LEU A1670     -38.955 -39.458  -1.638  1.00 81.370          H  
ATOM  24528  HA  LEU A1670     -36.385 -38.918  -0.621  1.00 81.290          H  
ATOM  24529 1HB  LEU A1670     -38.367 -39.339   0.779  1.00113.840          H  
ATOM  24530 2HB  LEU A1670     -38.511 -40.963   0.122  1.00113.840          H  
ATOM  24531  HG  LEU A1670     -36.374 -41.538   1.252  1.00113.840          H  
ATOM  24532 1HD1 LEU A1670     -35.525 -40.059   3.007  1.00113.840          H  
ATOM  24533 2HD1 LEU A1670     -35.404 -39.292   1.416  1.00113.840          H  
ATOM  24534 3HD1 LEU A1670     -36.709 -38.820   2.527  1.00113.840          H  
ATOM  24535 1HD2 LEU A1670     -37.409 -41.718   3.459  1.00113.840          H  
ATOM  24536 2HD2 LEU A1670     -38.616 -40.524   2.975  1.00113.840          H  
ATOM  24537 3HD2 LEU A1670     -38.571 -42.092   2.166  1.00113.840          H  
ATOM  24538  N   THR A1671     -36.844 -41.952  -1.852  1.00 67.690          N  
ATOM  24539  CA  THR A1671     -36.124 -43.128  -2.284  1.00 67.760          C  
ATOM  24540  C   THR A1671     -35.165 -42.750  -3.395  1.00 68.180          C  
ATOM  24541  O   THR A1671     -33.988 -43.129  -3.381  1.00 68.290          O  
ATOM  24542  CB  THR A1671     -37.090 -44.220  -2.774  1.00 94.840          C  
ATOM  24543  OG1 THR A1671     -37.986 -44.569  -1.712  1.00 94.840          O  
ATOM  24544  CG2 THR A1671     -36.294 -45.469  -3.191  1.00 94.840          C  
ATOM  24545  H   THR A1671     -37.862 -41.956  -1.908  1.00 81.230          H  
ATOM  24546  HA  THR A1671     -35.543 -43.517  -1.443  1.00 81.310          H  
ATOM  24547  HB  THR A1671     -37.670 -43.843  -3.625  1.00113.800          H  
ATOM  24548  HG1 THR A1671     -38.613 -43.814  -1.593  1.00113.800          H  
ATOM  24549 1HG2 THR A1671     -36.987 -46.241  -3.522  1.00113.800          H  
ATOM  24550 2HG2 THR A1671     -35.607 -45.232  -3.997  1.00113.800          H  
ATOM  24551 3HG2 THR A1671     -35.735 -45.836  -2.333  1.00113.800          H  
ATOM  24552  N   ALA A1672     -35.663 -41.984  -4.380  1.00 68.440          N  
ATOM  24553  CA  ALA A1672     -34.821 -41.586  -5.488  1.00 68.890          C  
ATOM  24554  C   ALA A1672     -33.618 -40.783  -5.008  1.00 69.020          C  
ATOM  24555  O   ALA A1672     -32.504 -41.000  -5.480  1.00 69.310          O  
ATOM  24556  CB  ALA A1672     -35.628 -40.769  -6.478  1.00 96.270          C  
ATOM  24557  H   ALA A1672     -36.648 -41.699  -4.375  1.00 82.130          H  
ATOM  24558  HA  ALA A1672     -34.454 -42.487  -5.978  1.00 82.670          H  
ATOM  24559 1HB  ALA A1672     -35.001 -40.491  -7.320  1.00115.520          H  
ATOM  24560 2HB  ALA A1672     -36.475 -41.360  -6.827  1.00115.520          H  
ATOM  24561 3HB  ALA A1672     -35.999 -39.869  -5.982  1.00115.520          H  
ATOM  24562  N   THR A1673     -33.821 -39.899  -4.029  1.00 68.830          N  
ATOM  24563  CA  THR A1673     -32.734 -39.101  -3.491  1.00 68.970          C  
ATOM  24564  C   THR A1673     -31.724 -39.946  -2.704  1.00 68.730          C  
ATOM  24565  O   THR A1673     -30.514 -39.874  -2.944  1.00 69.020          O  
ATOM  24566  CB  THR A1673     -33.289 -37.995  -2.563  1.00 96.500          C  
ATOM  24567  OG1 THR A1673     -34.164 -37.133  -3.309  1.00 96.500          O  
ATOM  24568  CG2 THR A1673     -32.142 -37.165  -1.984  1.00 96.500          C  
ATOM  24569  H   THR A1673     -34.769 -39.711  -3.697  1.00 82.600          H  
ATOM  24570  HA  THR A1673     -32.212 -38.634  -4.324  1.00 82.760          H  
ATOM  24571  HB  THR A1673     -33.855 -38.453  -1.748  1.00115.800          H  
ATOM  24572  HG1 THR A1673     -34.999 -37.616  -3.511  1.00115.800          H  
ATOM  24573 1HG2 THR A1673     -32.553 -36.390  -1.341  1.00115.800          H  
ATOM  24574 2HG2 THR A1673     -31.471 -37.794  -1.399  1.00115.800          H  
ATOM  24575 3HG2 THR A1673     -31.585 -36.705  -2.798  1.00115.800          H  
ATOM  24576  N   LEU A1674     -32.218 -40.786  -1.794  1.00 68.260          N  
ATOM  24577  CA  LEU A1674     -31.366 -41.558  -0.896  1.00 68.000          C  
ATOM  24578  C   LEU A1674     -30.425 -42.494  -1.613  1.00 68.170          C  
ATOM  24579  O   LEU A1674     -29.251 -42.603  -1.257  1.00 68.100          O  
ATOM  24580  CB  LEU A1674     -32.231 -42.439   0.018  1.00 95.300          C  
ATOM  24581  CG  LEU A1674     -33.084 -41.781   1.119  1.00 95.300          C  
ATOM  24582  CD1 LEU A1674     -33.983 -42.865   1.700  1.00 95.300          C  
ATOM  24583  CD2 LEU A1674     -32.215 -41.165   2.187  1.00 95.300          C  
ATOM  24584  H   LEU A1674     -33.228 -40.841  -1.681  1.00 81.910          H  
ATOM  24585  HA  LEU A1674     -30.770 -40.866  -0.311  1.00 81.600          H  
ATOM  24586 1HB  LEU A1674     -32.928 -42.974  -0.628  1.00114.360          H  
ATOM  24587 2HB  LEU A1674     -31.598 -43.167   0.478  1.00114.360          H  
ATOM  24588  HG  LEU A1674     -33.696 -41.008   0.703  1.00114.360          H  
ATOM  24589 1HD1 LEU A1674     -34.610 -42.443   2.479  1.00114.360          H  
ATOM  24590 2HD1 LEU A1674     -34.612 -43.275   0.910  1.00114.360          H  
ATOM  24591 3HD1 LEU A1674     -33.386 -43.651   2.120  1.00114.360          H  
ATOM  24592 1HD2 LEU A1674     -32.850 -40.723   2.952  1.00114.360          H  
ATOM  24593 2HD2 LEU A1674     -31.596 -41.923   2.633  1.00114.360          H  
ATOM  24594 3HD2 LEU A1674     -31.586 -40.392   1.759  1.00114.360          H  
ATOM  24595  N   PHE A1675     -30.909 -43.113  -2.673  1.00 68.420          N  
ATOM  24596  CA  PHE A1675     -30.108 -44.078  -3.390  1.00 68.600          C  
ATOM  24597  C   PHE A1675     -29.504 -43.543  -4.693  1.00 69.210          C  
ATOM  24598  O   PHE A1675     -29.138 -44.342  -5.561  1.00 69.510          O  
ATOM  24599  CB  PHE A1675     -30.960 -45.321  -3.641  1.00 95.970          C  
ATOM  24600  CG  PHE A1675     -31.388 -46.020  -2.344  1.00 95.970          C  
ATOM  24601  CD1 PHE A1675     -32.653 -45.806  -1.807  1.00 95.970          C  
ATOM  24602  CD2 PHE A1675     -30.533 -46.892  -1.673  1.00 95.970          C  
ATOM  24603  CE1 PHE A1675     -33.053 -46.434  -0.651  1.00 95.970          C  
ATOM  24604  CE2 PHE A1675     -30.939 -47.525  -0.511  1.00 95.970          C  
ATOM  24605  CZ  PHE A1675     -32.199 -47.297  -0.007  1.00 95.970          C  
ATOM  24606  H   PHE A1675     -31.890 -42.971  -2.936  1.00 82.100          H  
ATOM  24607  HA  PHE A1675     -29.281 -44.369  -2.745  1.00 82.320          H  
ATOM  24608 1HB  PHE A1675     -31.861 -45.037  -4.188  1.00115.160          H  
ATOM  24609 2HB  PHE A1675     -30.410 -46.032  -4.252  1.00115.160          H  
ATOM  24610  HD1 PHE A1675     -33.334 -45.133  -2.311  1.00115.160          H  
ATOM  24611  HD2 PHE A1675     -29.535 -47.078  -2.075  1.00115.160          H  
ATOM  24612  HE1 PHE A1675     -34.051 -46.253  -0.251  1.00115.160          H  
ATOM  24613  HE2 PHE A1675     -30.265 -48.212   0.007  1.00115.160          H  
ATOM  24614  HZ  PHE A1675     -32.518 -47.800   0.901  1.00115.160          H  
ATOM  24615  N   ASP A1676     -29.419 -42.208  -4.835  1.00 69.440          N  
ATOM  24616  CA  ASP A1676     -28.828 -41.565  -6.010  1.00 70.070          C  
ATOM  24617  C   ASP A1676     -27.311 -41.775  -6.023  1.00 70.240          C  
ATOM  24618  O   ASP A1676     -26.661 -41.694  -4.978  1.00 70.500          O  
ATOM  24619  OXT ASP A1676     -26.758 -42.176  -7.046  1.00105.100          O  
ATOM  24620  CB  ASP A1676     -29.169 -40.058  -6.012  1.00 94.220          C  
ATOM  24621  CG  ASP A1676     -28.749 -39.258  -7.288  1.00 94.220          C  
ATOM  24622  OD1 ASP A1676     -29.411 -39.388  -8.303  1.00 94.220          O  
ATOM  24623  OD2 ASP A1676     -27.812 -38.485  -7.217  1.00 94.220          O  
ATOM  24624  H   ASP A1676     -29.773 -41.590  -4.095  1.00 83.330          H  
ATOM  24625  HA  ASP A1676     -29.251 -42.019  -6.905  1.00 84.080          H  
ATOM  24626 1HB  ASP A1676     -30.244 -39.945  -5.882  1.00113.060          H  
ATOM  24627 2HB  ASP A1676     -28.704 -39.594  -5.140  1.00113.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 -9200.38 1010.71 6467.78 -484.968 151.278 325.113 3471.82 -3766.48 -11.7556 -80.2005 -3025.61 -447.748 -921.066 -304.024 -267.858 -184.614 0 14.3649 104.639 708.983 1074.03 -378.196 315.401 -35.7004 33.3183 1020.85 -4410.31
MET:NtermProteinFull_1 -2.89049 0.13248 3.17039 -0.61113 0.14985 0.25181 1.50421 -1.22422 -0.0042 -0.05599 -1.41585 0.61641 0 0 0 0 0 -0.06226 0.08306 1.56407 0 0 0 0.60916 0 0.08995 1.90725
ALA_2 -1.2383 0.10087 1.40831 -0.02391 0 0 0.41799 -0.64849 -0 -0 0.3027 -0.34743 0 0 0 0 0 -0.09204 0 0 0 -0.37781 0 1.8394 -0.34868 0.23221 1.22481
SER_3 -2.07353 0.15696 2.45329 -0.03309 0.00557 0.0571 0.70164 -1.05276 -0 -0 -0.21668 -0.96482 0 0 0 0 0 -0.06241 0.00618 0.29059 0 -0.25959 0.62065 -0.77834 -0.57051 0.28568 -1.43407
THR_4 -3.90184 0.38956 3.62162 -0.1699 0.07078 0.062 1.68535 -1.84181 -0.0042 -0.05599 -1.50273 0.19895 0 0 0 0 0 -0.10337 0.02373 0.05471 0 0.03984 2.27966 -1.0874 -0.39418 0.30902 -0.32621
ASP_5 -4.19967 0.50498 5.66741 -0.20281 0.06749 0.63237 3.34795 -2.50729 -0 -0 -3.71541 -1.37636 0 0 -0.78128 0 0 0.00773 0.00612 0 2.81434 -0.49873 0 -2.3716 -0.1744 0.33569 -2.44347
SER_6 -3.16331 0.19693 3.80813 -0.029 0.0002 0.04657 2.00213 -1.9364 -0 -0 -0.7154 -0.94744 0 0 0 0 0 0.00584 0.0045 0.16154 0 -0.27653 0.6039 -0.77834 -0.20114 0.22518 -0.99264
GLU_7 -3.42657 0.34422 4.51476 -0.59847 0.10965 1.09044 1.9066 -2.07387 -0.00487 -0.05934 -2.47011 -0.70811 0 0 -0.78128 0 0 -0.04852 0.01785 0 3.38611 -0.28981 0 -2.7348 -0.41685 0.20009 -2.04288
LYS_8 -4.45936 0.21905 4.79025 -0.29744 0.02797 0.13562 2.35822 -2.25438 -0 -0 -1.91748 -0.11908 0 0 0 0 0 0.06151 0.00345 1.98415 0 -0.15382 0 -1.5107 -0.34341 0.24872 -1.22672
VAL_9 -6.01923 0.4636 4.46899 -0.30148 0.21205 0.06893 2.33417 -2.6856 -0 -0 -1.56597 -0.1425 0 0 0 0 0 -0.03849 0.01116 0.04116 0 -0.34114 0 1.9342 -0.13538 0.32877 -1.36674
ALA_10 -5.03764 0.29993 5.02846 -0.02158 0 0 2.46788 -2.81079 -0.00199 -0.01442 -2.32678 -0.34349 0 0 0 0 0 -0.00281 0 0 0 -0.18638 0 1.8394 -0.15798 0.48428 -0.78392
GLU_11 -5.83072 0.24944 7.17864 -0.3424 0.08454 0.40045 3.1549 -3.14462 -0 -0 -3.48916 -0.61739 0 0 0 -1.20501 0 0.08373 0.00521 0 3.19428 -0.1235 0 -2.7348 -0.32914 0.38041 -3.08514
TYR_12 -5.43115 0.30848 4.62076 -1.07632 0.12684 0.46191 2.55526 -2.61017 -0 -0 -2.57363 -0.29554 0 0 0 0 0 0.0129 0.17685 0 1.7598 -0.41364 0.00434 1.2797 -0.1348 0.28628 -0.94214
LEU_13 -5.74019 0.2836 4.9486 -0.49384 0.2376 0.11841 2.68114 -2.69756 -0 -0 -3.08879 0.23421 0 0 0 0 0 0.01793 0.02303 0.32683 0 -0.27767 0 0.18072 -0.12162 0.32948 -3.03811
ARG_14 -5.98254 0.32527 6.81143 -0.76964 0.10207 0.48919 2.52699 -3.23982 -0.00487 -0.05934 -2.83162 0.38493 0 0 0 0 0 -0.01288 0.03202 1.46202 0 -0.01508 0 -1.2888 -0.26225 0.31947 -2.01345
ARG_15 -5.45581 0.1934 6.88274 -0.59737 0.07595 0.32644 3.36029 -2.99811 -0.00199 -0.01442 -3.52537 0.19285 0 0 0 -1.20501 0 -0.02134 0.02028 2.5376 0 -0.03373 0 -1.2888 -0.22465 0.39731 -1.37972
ALA_16 -4.62616 0.19423 4.22064 -0.02085 0 0 2.39043 -2.50459 -0 -0 -2.63652 -0.35972 0 0 0 0 0 -0.01077 0 0 0 -0.23716 0 1.8394 -0.33185 0.34212 -1.74078
THR_17 -5.57549 0.31957 5.88924 -0.20531 0.15124 0.07429 2.88069 -2.84039 -0 -0 -3.59666 -0.07314 0 0 0 0 0 -0.01752 0.00107 0.06029 0 -0.02185 2.2868 -1.0874 -0.12265 0.19767 -1.67954
LEU_18 -5.14751 0.21712 5.19337 -0.48862 0.24344 0.1165 2.42704 -2.61909 -0 -0 -2.12652 0.23957 0 0 0 0 0 0.02462 0.03167 0.34828 0 -0.27805 0 0.18072 -0.07602 0.29842 -1.41505
ASP_19 -4.10184 0.13744 5.22141 -0.10592 0.00745 0.32106 2.47065 -2.58258 -0 -0 -2.40585 -0.32097 0 0 0 0 0 0.05453 0.02317 0 1.73375 0.2317 0 -2.3716 -0.27214 0.3559 -1.60383
LEU_20 -5.88807 0.32388 5.75203 -0.47715 0.1962 0.11202 2.59367 -2.91576 -0 -0 -2.59314 0.21445 0 0 0 0 0 -0.00113 0.08107 0.40992 0 -0.26373 0 0.18072 -0.2444 0.28819 -2.23124
ARG_21 -5.4982 0.25294 5.46987 -0.44836 0.04778 0.223 2.4135 -2.69686 -0.0121 -0.08442 -2.36292 0.36668 0 0 0 0 0 -0.01464 0.02207 2.09426 0 -0.06287 0 -1.2888 -0.30013 0.2457 -1.63348
ALA_22 -4.43642 0.24344 4.74806 -0.02184 0 0 2.54925 -2.61777 -0 -0 -2.30056 -0.3481 0 0 0 0 0 -0.01909 0 0 0 -0.10196 0 1.8394 -0.2588 0.20707 -0.51732
ALA_23 -5.0369 0.25496 4.84023 -0.0218 0 0 2.51617 -2.7632 -0 -0 -2.28933 -0.3607 0 0 0 0 0 -0.03965 0 0 0 -0.16786 0 1.8394 -0.23485 0.16981 -1.29373
ARG_24 -6.63472 0.32372 6.74725 -0.45057 0.0699 0.23183 2.57213 -3.20515 -0 -0 -2.53194 0.29783 0 0 0 0 0 0.11708 0.23479 2.06637 0 -0.08724 0 -1.2888 -0.3487 0.35524 -1.531
GLN_25 -6.38833 0.26783 7.87993 -0.75709 0.068 0.77184 3.49954 -3.47973 -0 -0 -3.68443 -0.72579 0 0 0 -1.63775 0 0.01567 0.05476 0 3.27247 -0.10136 0 -0.18838 -0.31779 0.54929 -0.90132
ARG_26 -6.07091 0.29178 6.59099 -0.73146 0.08214 0.45982 2.52361 -3.24492 -0.01554 -0.14684 -2.55649 0.33916 0 0 0 0 0 0.00818 0.0343 1.4367 0 -0.09262 0 -1.2888 -0.33083 0.43234 -2.27938
ILE_27 -5.88608 0.33633 5.85669 -0.49292 0.31971 0.09885 2.68979 -2.91354 -0 -0 -2.08286 0.05937 0 0 0 0 0 -0.05924 0.0558 0.50637 0 -0.45834 0 0.73287 -0.18362 0.34703 -1.0738
ARG_28 -6.47613 0.26515 7.47216 -0.74018 0.1126 0.47412 3.05217 -3.4957 -0.0121 -0.08442 -3.6041 0.36206 0 0 0 -0.68676 0 0.02144 0.1567 1.46192 0 -0.1433 0 -1.2888 -0.17331 0.39247 -2.93402
GLU_29 -6.09432 0.30733 7.56724 -0.20986 0.04093 0.31136 3.29364 -3.26191 -0.01554 -0.14684 -2.58712 -0.58948 0 0 0 -0.95099 0 0.03557 0.05834 0 3.1056 -0.18411 0 -2.7348 -0.38645 0.44253 -1.99888
LEU_30 -4.44484 0.22657 4.36588 -0.47964 0.20523 0.11642 1.94424 -2.16749 -0 -0 -1.43974 0.21991 0 0 0 0 0 0.00107 0.08519 0.29838 0 -0.29033 0 0.18072 -0.36355 0.3453 -1.19667
GLU_31 -3.52239 0.12843 4.02262 -0.21075 0.02434 0.29244 1.34528 -1.84604 -0 -0 -1.15772 -0.5572 0 0 0 0 0 -0.01283 0.00586 0 3.14673 -0.21678 0 -2.7348 -0.24693 0.3205 -1.21922
GLY_32 -3.2845 0.22361 3.39762 -9e-05 0 0 1.41065 -1.68978 -0.02188 -0.16807 -1.19467 -0.26735 0 0 0 0 0 -0.09873 0 0 0 0.27629 0 0.83697 1.18924 0.87162 1.48094
GLU_33 -6.68019 0.79648 8.81787 -0.29355 0.05528 0.34369 3.81876 -3.40048 -0.003 -0.02624 -5.82055 -0.28177 0 0 -1.51118 -0.34569 0 -0.08751 0.03558 0 2.7268 -0.06149 0 -2.7348 1.09299 1.54423 -2.01477
PRO_34 -5.50644 0.90542 3.22305 -0.12391 0.00122 0.09156 1.69587 -1.55758 -0.0082 -0.03095 -2.26008 0.22209 0 0 0 0 0 -0.10257 0.06007 0.12594 0 -0.97249 0 -2.4119 -0.5323 1.13626 -6.04495
VAL_35 -8.77171 0.53644 3.38055 -0.28253 0.19483 0.06537 3.21024 -2.89065 -0 -0 -2.43698 -0.34155 0 0 0 0 0 0.01957 0.03743 0.17055 0 -0.50366 0 1.9342 -0.46639 0.50216 -5.64214
ALA_36 -6.64342 0.63097 2.30042 -0.02592 0.00027 0 3.11943 -2.5636 -0.00647 -0.01942 -2.12952 -0.25006 0 0 0 0 0 0.41582 0 0 0 -0.06875 0 1.8394 -0.53717 0.42528 -3.51275
VAL_37 -8.23932 0.37444 2.99332 -0.28384 0.11842 0.06466 3.38611 -2.94114 -0 -0 -3.10917 -0.39297 0 0 0 0 0 -0.03074 0.00314 0.14956 0 -0.32185 0 1.9342 -0.4221 0.80341 -5.9139
VAL_38 -7.91737 0.91646 1.92243 -0.30349 0.19624 0.06814 2.0736 -2.2941 -0.01452 -0.06232 -1.02463 -0.32481 0 0 0 0 0 -0.05034 0.03247 0.34006 0 -0.36805 0 1.9342 0.06187 0.89896 -3.91521
ALA_39 -5.83788 0.6881 1.99189 -0.02059 0 0 2.20713 -2.1514 -0.01452 -0.06232 -1.54921 -0.39509 0 0 0 0 0 -0.00548 0 0 0 -0.47497 0 1.8394 0.05592 0.51133 -3.2177
MET_40 -8.96388 0.9772 1.68847 -0.4105 0.09281 0.20141 1.17336 -1.5735 -0.01251 -0.14088 -1.32107 -0.49379 0 0 -0.17151 0 0 -0.00763 0.1324 2.39389 0 0.02512 0 0.60916 0.10488 0.50946 -5.1871
ALA_41 -5.62874 0.91778 2.33166 -0.02019 0 0 1.83084 -2.0062 -0 -0 -2.33185 -0.40935 0 0 0 0 0 0.00737 0 0 0 -0.52007 0 1.8394 0.0666 0.38716 -3.5356
CYS_42 -7.38246 0.72289 2.8777 -0.10311 0.002 0.06573 1.37429 -1.78462 -0.04369 -0.30908 -1.12502 -0.32168 0 0 -0.43895 0 0 0.10362 0.00926 0.24084 0 -0.32774 0 3.6196 -0.14807 0.32325 -2.64523
ARG_43 -9.24733 0.93144 8.91642 -0.93803 0.23435 0.6922 6.01014 -4.1612 -0.00156 -0.02408 -8.02313 -0.11444 0 0 -0.43895 -2.08139 0 0.09102 0.02504 1.9169 0 -0.01997 0 -1.2888 0.15186 0.81486 -6.55466
LEU_44 -9.19557 1.77383 2.25399 -0.41065 0.14998 0.0645 2.91657 -2.37829 -0 -0 -2.35557 0.0721 0 0 0 0 0 0.0356 0.05958 0.70693 0 0.33753 0 0.18072 0.38435 1.75846 -3.64596
PRO_45 -7.47727 1.43242 2.73735 -0.12542 0.00184 0.0943 1.98156 -1.61971 -0 -0 -0.04073 0.24418 0 0 0 0 0 -0.03885 0.09517 0.08835 0 -1.07959 0 -2.4119 -0.12984 1.45809 -4.79005
GLY_46 -2.17414 0.31398 0.91673 -0.0001 0 0 0.2846 -0.8856 -0.01847 -0.11886 -0.02607 -0.39715 0 0 0 0 0 -0.15529 0 0 0 -1.53586 0 0.83697 -0.12806 0.47252 -2.6148
GLY_47 -1.46522 0.08159 1.89984 -6e-05 0 0 0.92071 -0.94788 -0.00266 -0.05681 -0.18815 -0.37453 0 0 0 0 0 -0.08917 0 0 0 -1.49846 0 0.83697 0.42363 0.24628 -0.21392
VAL_48 -7.89736 0.8345 2.79367 -0.30626 0.28588 0.07537 2.08371 -2.53422 -0.00356 -0.01447 -1.39302 -0.2123 0 0 0 0 0 0.0966 0.0567 0.0383 0 -0.29645 0 1.9342 0.16577 0.42269 -3.87024
SER_49 -3.35876 0.21008 4.32405 -0.03649 4e-05 0.04474 2.27767 -1.95859 -0.02288 -0.18038 -1.86178 -0.42245 0 0 -0.68572 -0.45569 0 0.01036 0.00841 0.56017 0 0.04251 1.81406 -0.77834 -0.07769 0.45448 -0.09219
THR_50 -5.71518 0.90547 6.27259 -0.11362 0.05396 0.0941 3.22612 -2.84543 -0 -0 -1.76423 -0.42447 0 0 0 0 0 0.00459 0.00307 0.20679 0 -0.26093 2.34216 -1.0874 -0.17366 1.02957 1.75349
PRO_51 -8.04723 1.46017 3.68435 -0.08732 6e-05 0.05385 1.8872 -1.84788 -0 -0 -0.5805 0.71625 0 0 0 0 0 -0.09345 0.00187 0.55599 0 -0.37441 0 -2.4119 -0.49415 1.16814 -4.40897
GLU_52 -4.6801 0.35001 5.53197 -0.21321 0.06667 0.33619 2.49197 -2.35628 -0 -0 -2.22776 -0.61762 0 0 0 -1.04581 0 0.02125 0.16508 0 3.1755 -0.29336 0 -2.7348 -0.49286 0.51634 -2.00681
GLU_53 -6.28194 0.26396 7.72104 -0.20221 0.02353 0.26484 4.3235 -3.43917 -0.00495 -0.07266 -4.56074 -0.56479 0 0 -0.68572 -0.45569 0 0.17102 0.01524 0 3.12206 -0.29389 0 -2.7348 -0.41916 0.49739 -3.31314
PHE_54 -12.1647 1.82505 2.53747 -0.76051 0.16853 0.26636 2.90386 -3.05365 -0 -0 -1.66108 -0.12131 0 0 0 0 0 0.00741 0.09341 0 4.00061 -0.25943 0 1.0402 -0.22749 0.7148 -4.69046
TRP_55 -9.76226 0.83731 6.67722 -1.36526 0.10673 0.60612 3.42763 -3.73427 -0 -0 -3.46065 -0.25909 0 0 -0.54501 0 0 0.04971 0.01088 0 1.80858 -0.25879 0 1.6906 -0.07502 0.89896 -3.34663
GLU_56 -5.44873 0.3631 6.22261 -0.21069 0.02471 0.28126 2.57699 -2.90122 -0.00495 -0.07266 -1.40757 -0.55637 0 0 0 0 0 -0.00042 0.03668 0 3.00031 -0.25852 0 -2.7348 -0.30821 0.61417 -0.7843
LEU_57 -7.94913 0.61946 4.77974 -0.60586 0.13705 0.19733 3.06741 -2.96318 -0.00109 -0.0045 -2.75364 0.06641 0 0 0 0 0 -0.02172 0.34032 0.84119 0 -0.17882 0 0.18072 -0.24303 0.57041 -3.92093
LEU_58 -9.28401 1.41035 4.41525 -0.50255 0.16543 0.10438 2.05025 -2.86454 -0.04936 -0.29383 -2.15272 0.29038 0 0 0 0 0 0.00214 0.20158 0.69647 0 -0.17657 0 0.18072 0.11409 0.918 -4.77457
SER_59 -4.52727 0.23827 4.51015 -0.02785 0 0.04519 2.29196 -2.07303 -0 -0 -1.22848 -1.06846 0 0 0 0 0 0.12811 0.07603 0.2319 0 -0.0088 0.64314 -0.77834 -0.21668 0.76254 -1.00163
GLU_60 -3.7891 0.16508 5.01285 -0.21708 0.02962 0.30614 2.11303 -2.06266 -0 -0 -2.5088 -0.57498 0 0 0 -0.96755 0 -0.01345 0.1244 0 2.99274 -0.08533 0 -2.7348 -0.57516 0.39696 -2.38807
GLY_61 -3.3515 0.2491 3.05209 -5e-05 0 0 1.63632 -1.68229 -0 -0 -1.27813 -0.38052 0 0 -0.9192 0 0 -0.08406 0 0 0 -1.1082 0 0.83697 -0.62981 0.39142 -3.26785
ARG_62 -5.25938 0.3526 5.35696 -0.59427 0.08899 0.33647 2.64769 -2.41561 -0 -0 -3.59681 0.27978 0 0 -0.61714 -0.96755 0 -0.02852 0.08346 2.82093 0 -0.10375 0 -1.2888 -0.50201 0.65134 -2.75562
ASP_63 -3.99824 0.1947 5.52656 -0.21291 0.09075 0.67555 2.72474 -2.38124 -0.00382 -0.0197 -2.91621 -1.48277 0 0 -0.61005 -0.83377 0 -0.08842 0.00788 0 2.0528 -0.6289 0 -2.3716 -0.31305 0.53916 -4.04857
ALA_64 -4.0634 0.68352 1.89574 -0.02869 0.01718 0 1.52642 -1.78695 -0.01222 -0.05523 -1.54482 -0.42145 0 0 0 0 0 -0.0663 0 0 0 0.04384 0 1.8394 -0.47266 0.35819 -2.08743
VAL_65 -6.32499 0.48334 3.82879 -0.27203 0.15443 0.05289 1.43772 -2.57853 -0 -0 -1.75833 0.08739 0 0 -0.61005 0 0 -0.05925 0.00554 0.07836 0 -0.4402 0 1.9342 -0.60235 0.42 -4.16306
ALA_66 -2.86482 0.39264 3.26046 -0.01917 0 0 2.19515 -1.78279 -0.01902 -0.16135 -1.53462 -0.38404 0 0 0 0 0 0.00799 0 0 0 -0.4379 0 1.8394 -0.25766 0.25144 0.48571
GLY_67 -2.1607 0.33379 1.19353 -0.00019 0 0 0.46711 -0.78367 -0 -0 -0.41827 -0.26974 0 0 0 0 0 -0.05418 0 0 0 1.00414 0 0.83697 0.41869 0.22021 0.78768
LEU_68 -7.15726 0.87986 1.90481 -0.46356 0.23272 0.08769 1.68528 -2.00777 -0 -0 -0.80179 0.35327 0 0 0 0 0 0.57181 0.3018 0.87266 0 -0.14239 0 0.18072 0.23271 0.95755 -2.3119
PRO_69 -4.28023 0.70404 2.13118 -0.13577 0.00012 0.09916 0.99102 -0.98187 -0 -0 -0.62218 0.2164 0 0 0 0 0 -0.04534 0.01689 0.23501 0 -1.12188 0 -2.4119 -0.53147 1.08088 -4.65594
THR_70 -4.05581 0.41299 2.88231 -0.15228 0.0663 0.11552 1.44017 -1.66069 -0 -0 -0.36918 -1.45618 0 0 0 0 0 0.08758 0.05663 0.2247 0 0.05537 2.26417 -1.0874 0.47315 0.69003 -0.01261
ASP_71 -2.47253 0.09001 3.04502 -0.1221 0.00781 0.3756 0.84764 -1.26972 -0 -0 -0.78003 -0.36102 0 0 0 0 0 -0.07234 0.18224 0 2.28 -0.29912 0 -2.3716 0.46992 0.6737 0.22347
ARG_72 -8.79301 0.77262 6.48458 -0.50204 0.13026 0.30945 2.55959 -3.34125 -0.11204 -0.47228 -2.12357 0.03748 0 0 0 -1.67712 0 -0.0438 0.4977 2.01251 0 -0.16683 0 -1.2888 -0.50711 0.60044 -5.62322
GLY_73 -1.64708 0.04941 1.92368 -5e-05 0 0 0.78064 -0.96094 -0 -0 -0.42911 -0.37917 0 0 0 0 0 -0.17243 0 0 0 -1.37793 0 0.83697 -0.54364 0.50631 -1.41335
TRP_74 -9.3871 0.87208 4.20526 -0.71128 0.12484 0.36356 2.37008 -2.63243 -0.04763 -0.25229 -1.83147 -0.3605 0 0 -0.55573 0 0 -0.02996 0.00425 0 3.00288 -0.09085 0 1.6906 -0.68111 0.52565 -3.42113
ASP_75 -3.23647 0.27654 4.91988 -0.23722 0.03379 0.77926 1.79064 -2.07299 -0.02187 -0.15409 -2.30133 -0.59762 0 0 0 -0.40561 0 0.02899 0.05694 0 2.00524 -0.66442 0 -2.3716 -0.35007 0.54291 -1.9791
LEU_76 -7.24966 0.89307 3.84152 -0.65081 0.16032 0.23226 3.18494 -2.54106 -0.0061 -0.08047 -2.40541 0.05726 0 0 0 0 0 -0.06888 0.00559 1.00952 0 -0.23084 0 0.18072 -0.19917 0.47383 -3.39337
ASP_77 -2.46373 0.22074 3.01588 -0.11663 0.01055 0.36014 0.66949 -1.44691 -0.01335 -0.04731 -0.70886 -0.46746 0 0 0 0 0 -0.12626 0.01074 0 1.78927 -0.01038 0 -2.3716 -0.25529 0.46312 -1.48784
SER_78 -2.74783 0.31954 4.04973 -0.03021 0.00927 0.02721 1.59307 -1.75661 -0 -0 -2.30737 0.17806 0 0 0 -0.40561 0 0.03566 0.00214 0.59251 0 -0.05575 1.05887 -0.77834 -0.18546 0.42844 0.02732
LEU_79 -6.93206 1.01774 3.6083 -0.92536 0.59879 0.44627 2.89751 -2.43276 -0 -0 -2.06 0.06061 0 0 0 0 0 -0.04813 0.0784 1.99764 0 -0.25314 0 0.18072 0.12439 0.89088 -0.7502
PHE_80 -7.49607 0.87246 3.35676 -1.05002 0.11143 0.67099 1.52666 -2.17948 -0.0061 -0.08047 -0.86181 0.06002 0 0 0 0 0 -0.00886 0.00032 0 3.06123 -0.24896 0 1.0402 0.05727 0.81623 -0.35821
HIS_81 -6.54335 0.68912 6.23307 -0.51437 0.04533 0.41612 2.69356 -2.78738 -0.01594 -0.16182 -1.1728 -0.9558 0 0 -1.21162 0 0 -0.01698 0.08543 0 1.93949 -0.54902 0 -0.45461 0.29026 1.00444 -0.98688
PRO_82 -2.72229 0.44395 1.46105 -0.06907 0 0.04267 0.4146 -0.6139 -0 -0 0.18534 0.56983 0 0 0 0 0 -0.19399 0.0482 0.19514 0 -0.66412 0 -2.4119 0.55397 1.22653 -1.53399
ASP_83 -4.38765 0.77424 6.37959 -0.24112 0.09455 0.78872 3.55066 -2.57498 -0 -0 -4.51464 -1.18051 0 0 -1.84244 -0.66999 0 -0.0191 0.01518 0 2.0906 -0.41997 0 -2.3716 0.02224 1.3036 -3.20261
PRO_84 -4.77306 0.84819 4.10955 -0.0889 0.0001 0.05538 1.43237 -1.67753 -0 -0 -0.11406 0.69253 0 0 0 0 0 -0.06019 0.01944 0.61047 0 -0.54204 0 -2.4119 -0.30246 1.07064 -1.13147
THR_85 -2.51392 0.33504 3.73228 -0.21022 0.20632 0.07846 1.72244 -1.52295 -0 -0 -3.29361 -0.19671 0 0 -0.63081 -0.66999 0 -0.06145 0.0224 0.24282 0 0.29007 2.31981 -1.0874 -0.0837 0.434 -0.88712
ARG_86 -4.85533 0.36629 4.90097 -0.7246 0.13847 0.49543 2.20325 -2.13908 -0 -0 -2.51126 0.11928 0 0 0 0 0 -0.0654 0.08558 2.47351 0 0.1775 0 -1.2888 0.4856 0.43668 0.2981
SER_87 -1.55703 0.11002 2.00176 -0.02977 0 0.04924 0.65829 -0.95856 -0 -0 0.36031 -0.94009 0 0 0 0 0 -0.07509 0.00114 0.76053 0 0.05933 0.60064 -0.77834 0.12695 0.26384 0.65318
GLY_88 -2.0467 0.19397 1.2245 -6e-05 0 0 0.65939 -0.95723 -0 -0 0.11497 -0.39617 0 0 0 0 0 -0.16389 0 0 0 -1.50678 0 0.83697 -0.73436 0.17782 -2.59758
THR_89 -6.50123 0.68974 4.66666 -0.11676 0.04816 0.07472 2.31676 -2.60371 -0.02639 -0.27514 -1.80229 -0.58299 0 0 0 0 0 -0.00129 0.05062 0.13835 0 -0.69733 4.09643 -1.0874 -0.53184 0.2703 -1.87463
ALA_90 -5.99579 1.00033 3.50378 -0.02426 0.00027 0 2.78359 -2.6363 -0 -0 -1.99808 -0.37807 0 0 0 0 0 -0.00432 0 0 0 -0.16116 0 1.8394 0.06539 0.52748 -1.47772
HIS_91 -6.3092 0.37277 5.37098 -0.60349 0.0022 0.68099 2.0968 -2.57502 -5e-05 -0.00013 -1.77485 -1.87744 0 0 -0.57131 -0.718 0 0.11242 0.10444 0 1.75915 -0.11174 0 -0.45461 -0.11226 0.61957 -3.98878
GLN_92 -7.62875 1.05568 5.24103 -0.35481 0.07188 0.20996 3.19268 -2.99202 -0.00495 -0.07104 -1.19434 -0.19684 0 0 -0.75102 0 0 -0.06499 0.07689 0 3.1231 0.15284 0 -0.18838 -0.2431 0.44505 -0.12114
ARG_93 -5.45427 0.26981 2.63666 -0.60048 0.15354 0.40457 1.25957 -1.4956 -0.01907 -0.16148 -0.27437 0.09222 0 0 0 0 0 0.02636 0.03876 2.36852 0 -0.11561 0 -1.2888 0.10854 0.29143 -1.7597
GLY_94 -3.9255 0.86762 2.44847 -0.00053 0 0 1.33502 -1.60007 -0 -0 -1.27492 -0.19978 0 0 -0.75102 0 0 -0.10794 0 0 0 -0.57303 0 0.83697 0.2713 0.22384 -2.44954
GLY_95 -4.07587 0.26329 3.20379 -0.00175 0 0 1.99952 -1.98569 -0.00016 -0.00069 -1.59076 -0.38063 0 0 0 0 0 0.01992 0 0 0 -1.52148 0 0.83697 0.43323 0.24215 -2.55816
GLY_96 -4.09275 0.25647 2.90039 -0.00048 0 0 1.67688 -1.79741 -0.00073 -0.00228 -1.61156 -0.23481 0 0 0 0 0 0.01128 0 0 0 0.31755 0 0.83697 0.34189 0.41113 -0.98747
PHE_97 -8.62504 0.64473 3.31919 -0.6263 0.0305 0.05185 0.86538 -2.25385 -0.00716 -0.06637 -0.27991 -0.48167 0 0 0 0 0 0.18426 0.19795 0 1.98595 -0.15447 0 1.0402 0.44028 0.61907 -3.11541
LEU_98 -9.45536 0.97785 4.6623 -0.50817 0.20454 0.13007 2.12166 -3.20018 -0.03598 -0.16466 -2.77971 0.0381 0 0 -0.97736 0 0 -0.0704 0.11221 1.06631 0 -0.27536 0 0.18072 0.45528 0.67398 -6.84415
THR_99 -3.48182 0.27123 3.80252 -0.11318 0.05556 0.05173 1.9183 -1.92881 -0.00075 -0.00204 -0.52395 -1.1863 0 0 0 0 0 0.09254 0.0027 0.33334 0 0.11809 2.27234 -1.0874 0.02748 0.57901 1.20061
GLU_100 -6.10151 0.81004 6.55583 -0.53042 0.27221 1.49283 2.11574 -2.90844 -0.02218 -0.16094 -1.06547 -2.95241 0 0 0 0 0 -0.05738 0.34878 0 3.18536 -0.21697 0 -2.7348 -0.22414 0.48464 -1.70924
ALA_101 -5.35259 0.47894 2.64642 -0.02416 0 0 2.17612 -2.19761 -0 -0 -1.62396 -0.40264 0 0 -0.42768 0 0 -0.08521 0 0 0 -0.16601 0 1.8394 -0.55519 0.37607 -3.31809
THR_102 -5.63786 0.90386 4.01259 -0.1329 0.06193 0.08248 2.83028 -2.50856 -0 -0 -1.86463 -1.10608 0 0 0 0 0 -0.01199 0.00027 0.03371 0 -0.09426 2.27878 -1.0874 -0.34491 0.40156 -2.18315
ALA_103 -4.71778 0.73183 2.76197 -0.02303 0 0 1.66202 -2.0193 -0 -0 -0.28421 -0.42285 0 0 0 0 0 0.04689 0 0 0 -0.1543 0 1.8394 0.22793 0.53112 0.17968
PHE_104 -10.9541 1.73324 3.59954 -0.69827 0.03854 -0.02544 2.75098 -2.5626 -0 -0 -2.75165 -0.4868 0 0 0 0 0 0.00146 0.05157 0 3.02262 -0.2518 0 1.0402 0.159 0.83772 -4.49576
ASP_105 -7.1105 1.09675 7.98411 -0.25175 0.10849 0.93743 4.00277 -3.60412 -0 -0 -6.23142 -0.33166 0 0 -1.43686 0 0 0.04735 0.21225 0 2.32372 -0.65469 0 -2.3716 0.83995 1.95821 -2.48158
PRO_106 -6.80968 0.8923 4.51937 -0.08414 0 0.0523 2.17467 -2.06654 -0 -0 -1.55202 0.71361 0 0 0 0 0 -0.1043 0.01853 0.45364 0 0.10447 0 -2.4119 0.65529 1.74424 -1.70018
ALA_107 -2.55977 0.23826 3.21975 -0.01937 0 0 1.25263 -1.61786 -0 -0 -0.66657 -0.32604 0 0 0 0 0 0.00728 0 0 0 0.17198 0 1.8394 0.00706 0.44696 1.99371
PHE_108 -7.82829 0.96824 1.45164 -0.93102 0.06911 0.35669 1.19842 -1.74652 -0 -0 -1.17893 0.04847 0 0 -0.59181 0 0 -0.01531 0.02867 0 2.30873 -0.1547 0 1.0402 0.13284 0.38782 -4.45576
PHE_109 -9.31037 1.45878 1.92102 -0.71642 0.0787 0.42055 1.27561 -2.09209 -0 -0 -1.47035 0.08372 0 0 0 0 0 -0.04763 0.10413 0 2.02749 -0.05474 0 1.0402 -0.29138 0.65896 -4.9138
GLY_110 -1.71441 0.08823 2.51357 -4e-05 0 0 1.01988 -1.18837 -0.01999 -0.12784 -1.18198 -0.36946 0 0 0 0 0 -0.17349 0 0 0 -1.28481 0 0.83697 -0.6406 0.67573 -1.56662
MET_111 -8.34859 0.84137 3.80065 -0.28322 0.06688 0.03562 1.39828 -2.09176 -0 -0 -1.72216 -0.11516 0 0 0 0 0 0.023 0.05049 1.42417 0 -0.02841 0 0.60916 -0.52525 0.58706 -4.27786
SER_112 -4.8217 0.58975 6.10068 -0.02808 0 0.06735 3.57685 -2.63687 -0 -0 -2.91784 -0.37978 0 0 -1.6071 0 0 0.1934 0.05627 0.30958 0 -0.27873 0.6515 -0.77834 -0.34784 1.14055 -1.11035
PRO_113 -3.21097 0.34137 2.3263 -0.0652 0 0.04106 1.38848 -1.18826 -0 -0 -0.38042 0.60779 0 0 0 0 0 -0.12404 0.06587 0.17579 0 -0.001 0 -2.4119 -0.20548 1.08712 -1.5535
ARG_114 -5.28085 0.34427 5.02192 -0.77244 0.10746 0.52715 2.51249 -2.33427 -0.01344 -0.14016 -1.97924 0.20504 0 0 0 -0.74805 0 0.05051 0.12111 1.58897 0 -0.02394 0 -1.2888 0.04376 0.48065 -1.57785
GLU_115 -9.6023 1.11092 8.30397 -0.33972 0.06047 0.42321 3.88226 -3.99427 -0.01999 -0.12784 -2.62581 -0.68607 0 0 -1.6071 -0.56903 0 -0.01024 0.0763 0 3.36917 -0.21546 0 -2.7348 -0.279 0.64996 -4.93537
ALA_116 -6.23327 0.65551 4.00958 -0.02061 0 0 2.65885 -2.73269 -0 -0 -2.09764 -0.35137 0 0 0 0 0 -0.03858 0 0 0 -0.16509 0 1.8394 -0.40413 0.77811 -2.10192
LEU_117 -7.17696 0.63408 5.28796 -0.48645 0.23163 0.11059 2.76535 -3.06725 -0 -0 -1.8093 -0.03771 0 0 -0.52478 0 0 -0.05088 0.56035 3.14834 0 -0.30012 0 0.18072 -0.25978 0.69845 -0.09575
ALA_118 -6.38165 1.03037 3.62551 -0.02905 0.00823 0 2.31492 -2.86649 -0 -0 -2.13308 -0.43487 0 0 0 0 0 -0.0409 0 0 0 0.02094 0 1.8394 -0.3224 0.47393 -2.89515
VAL_119 -9.17361 1.51644 4.58863 -0.26194 0.1517 0.05107 2.64399 -3.34914 -0 -0 -0.88285 -0.18386 0 0 0 0 0 0.04097 0.23282 0.41403 0 -0.78357 0 1.9342 -0.37603 0.58612 -2.85103
ASP_120 -8.28551 1.5304 10.0697 -0.17705 0.03288 0.54577 5.18889 -4.28262 -0.02362 -0.17404 -7.22849 -1.19906 0 0 -0.87339 -0.66219 0 -0.09307 0.00324 0 3.409 -0.04906 0 -2.3716 -0.27392 1.31675 -3.59696
PRO_121 -8.59344 1.33374 4.78698 -0.0822 0 0.05026 2.14374 -2.15056 -0 -0 -0.99401 0.68788 0 0 0 0 0 -0.08723 0.11506 0.77976 0 -0.62859 0 -2.4119 -0.10126 1.18902 -3.96274
GLN_122 -9.52075 1.03051 8.10098 -0.34488 0.02477 0.17334 4.07851 -3.84696 -2e-05 -0.00078 -4.14758 -0.46292 0 0 -2.27561 0 0 0.0316 0.00022 0 3.40503 0.09184 0 -0.18838 0.01963 0.76871 -3.06275
GLN_123 -10.4579 1.24247 8.65492 -0.26937 0.06077 0.20243 4.21909 -4.36319 -0.01252 -0.0378 -3.81835 -0.49572 0 0 0 -1.08525 0 0.02744 0.19412 0 3.16068 -0.11235 0 -0.18838 -0.05135 0.87014 -2.26016
ARG_124 -12.824 1.8607 10.174 -0.82164 0.15479 0.53107 4.57045 -4.94993 -0 -0 -4.02478 0.42686 0 0 -0.42768 0 0 0.10287 0.2063 1.4447 0 -0.05763 0 -1.2888 -0.24995 0.80247 -4.37016
LEU_125 -7.81909 0.71637 4.09934 -0.45966 0.13029 0.10896 2.56956 -2.776 -0 -0 -2.72724 0.19583 0 0 0 0 0 0.07161 0.0389 0.32672 0 -0.28555 0 0.18072 -0.33112 0.71842 -5.24193
MET_126 -11.3312 1.84023 4.55322 -0.35124 0.10332 0.02582 2.78172 -3.13609 -0.00343 -0.02194 -2.37461 0.02218 0 0 0 0 0 -0.00713 0.12597 1.08128 0 0.03001 0 0.60916 -0.14412 0.69588 -5.50098
LEU_127 -9.76174 1.23103 4.17648 -0.50746 0.23837 0.11209 2.47087 -2.88172 -0 -0 -1.92534 0.2708 0 0 0 0 0 -0.02403 0.10233 0.62919 0 -0.22087 0 0.18072 -0.02693 0.69089 -5.24532
GLU_128 -6.59415 0.45979 7.27155 -0.30795 0.03741 0.32546 3.03898 -3.28163 -0 -0 -3.50157 -0.47416 0 0 0 -1.09418 0 -0.02725 0.01524 0 3.95969 -0.0987 0 -2.7348 -0.17077 0.50815 -2.66887
LEU_129 -9.69709 1.17376 4.67099 -0.69055 0.18042 0.22827 2.61619 -3.41043 -0 -0 -2.30404 0.18272 0 0 0 0 0 -0.0151 0.00113 0.79758 0 -0.20932 0 0.18072 -0.12956 0.82192 -5.6024
SER_130 -6.27056 0.20866 5.74499 -0.02914 0 0.0676 2.57959 -2.7574 -0 -0 -2.29198 -0.57283 0 0 0 0 0 -0.02636 1e-05 0.75584 0 0.32899 0.6107 -0.77834 0.06313 0.66666 -1.70044
TRP_131 -10.9951 1.47644 4.8123 -0.71942 0.29328 0.35774 2.84471 -3.31814 -0.00343 -0.02194 -2.05643 -0.19322 0 0 0 0 0 0.08785 0.00253 0 4.5378 -0.01704 0 1.6906 -0.03855 0.32922 -0.93083
GLU_132 -7.30237 0.45653 8.4151 -0.37262 0.13205 0.48053 4.25677 -3.78353 -0.05542 -0.40085 -4.70917 -0.69671 0 0 0 -0.98721 0 -0.03782 0.05706 0 3.82819 -0.15953 0 -2.7348 -0.32905 0.49334 -3.44949
VAL_133 -9.45162 1.29486 4.48837 -0.31727 0.42295 0.07205 2.79764 -3.62937 -0 -0 -2.17857 -0.02891 0 0 0 0 0 -0.04452 0.00026 0.03935 0 -0.27702 0 1.9342 -0.22721 0.54949 -4.55532
LEU_134 -10.1617 0.97932 4.33662 -0.50487 0.33543 0.12079 3.54651 -3.20447 -0 -0 -2.3353 0.24935 0 0 0 0 0 0.09597 0.18596 0.42302 0 -0.25797 0 0.18072 -0.13344 0.65234 -5.49174
GLU_135 -8.09443 0.62783 9.52925 -0.20195 0.02134 0.26084 3.73578 -4.04474 -0.015 -0.14234 -5.64323 -0.50748 0 0 -1.00909 0 0 0.11487 0.18808 0 3.41931 -0.27892 0 -2.7348 -0.42182 0.59183 -4.60465
ARG_136 -6.80487 0.37139 6.86071 -0.76536 0.10266 0.43893 3.15891 -3.01748 -0.00869 -0.07905 -3.14848 0.17583 0 0 -0.17151 -1.04581 0 -0.0233 0.10978 3.044 0 -0.18483 0 -1.2888 -0.57069 0.73913 -2.10754
ALA_137 -5.66047 0.85503 2.34446 -0.02827 0.00772 0 2.32972 -2.23097 -0 -0 -1.01923 -0.43159 0 0 0 0 0 -0.03724 0 0 0 -0.05573 0 1.8394 -0.53911 0.69068 -1.93561
GLY_138 -3.00926 0.1766 3.10869 -5e-05 0 0 1.32944 -1.57329 -0 -0 -1.70041 -0.41202 0 0 0 0 0 -0.17553 0 0 0 -1.43281 0 0.83697 -0.76635 0.25685 -3.36119
ILE_139 -7.54391 0.80417 2.65235 -0.51983 0.49777 0.14454 1.90993 -2.19322 -0 -0 -0.90251 -0.2824 0 0 0 0 0 0.01189 0.04312 0.27689 0 -0.55048 0 0.73287 -0.62585 1.2881 -4.25656
PRO_140 -6.53369 1.30769 4.76539 -0.16366 0.01192 0.12019 1.80531 -2.0742 -0 -0 -1.37012 0.05544 0 0 0 0 0 -0.08258 0.02735 0.18542 0 -0.79177 0 -2.4119 -0.21606 2.69372 -2.67154
PRO_141 -6.83862 0.92281 2.6287 -0.07804 0 0.04902 1.46933 -1.34607 -0.00715 -0.03768 -0.28188 0.72762 0 0 0 0 0 -0.10187 0.03852 0.4541 0 0.22348 0 -2.4119 -0.28404 2.09192 -2.78174
THR_142 -3.44986 0.36741 2.43779 -0.1239 0.09796 0.06327 0.99125 -1.42511 -0.00764 -0.09934 -0.4023 -0.95829 0 0 0 0 0 -0.05475 0.03922 0.09009 0 -0.16667 2.26062 -1.0874 -0.456 0.87699 -1.00666
SER_143 -3.14939 0.36088 3.36537 -0.02764 0.00596 0.02688 1.48353 -1.47787 -0.00764 -0.09934 -0.74945 -0.17939 0 0 0 0 0 0.02481 0.02262 0.77205 0 -0.25869 0.66476 -0.77834 -0.58046 0.34471 -0.23663
LEU_144 -7.78706 1.16927 2.73954 -0.5249 0.16923 0.16061 2.92417 -2.36318 -0.01189 -0.11803 -2.91667 0.1056 0 0 0 0 0 -0.08021 0.01178 0.08372 0 -0.12862 0 0.18072 -0.61562 0.49242 -6.5091
GLN_145 -3.96895 0.48986 4.07031 -0.63601 0.08134 0.41533 1.80287 -2.12636 -0 -0 -0.64829 -0.34468 0 0 0 0 0 -0.10878 0.03355 0 2.63866 0.08871 0 -0.18838 -0.33042 0.68376 1.95253
ALA_146 -3.16677 0.17393 2.96232 -0.02728 0.0139 0 1.22013 -1.57603 -0 -0 -1.99401 -0.5795 0 0 0 0 0 0.04414 0 0 0 0.27297 0 1.8394 0.24262 0.49688 -0.07732
SER_147 -4.71116 0.64815 6.03566 -0.04399 0 0.07886 3.47101 -2.66109 -1e-05 -0.00017 -4.61732 -0.13558 0 0 0 -0.54493 0 0.19987 0.02813 0.34197 0 -0.25391 1.76508 -0.77834 0.07919 0.98657 -0.11199
PRO_148 -4.07258 0.42982 3.15139 -0.17577 0.03477 0.12218 2.00742 -1.47362 -0.0089 -0.0645 -1.88542 0.07398 0 0 0 0 0 0.07436 0.01059 0.16786 0 -0.80485 0 -2.4119 0.07963 0.97458 -3.77096
THR_149 -7.86446 1.29164 4.32672 -0.16694 0.07758 0.06093 2.39646 -2.72583 -0.03463 -0.23279 -2.41502 -0.1336 0 0 0 -0.54493 0 -0.05685 0.025 0.11642 0 -0.07025 2.31381 -1.0874 0.3309 0.47708 -3.91617
GLY_150 -4.696 0.49248 2.91417 -0.00035 0 0 2.19055 -2.00629 -0.00312 -0.01098 -2.95884 -0.20734 0 0 0 0 0 -0.11521 0 0 0 -0.12882 0 0.83697 0.26965 0.5449 -2.87824
VAL_151 -7.08899 0.61951 2.20012 -0.27688 0.16205 0.06847 2.70399 -2.42041 -0 -0 -2.55696 -0.57403 0 0 0 0 0 -0.04696 0.00388 0.21467 0 -0.35485 0 1.9342 0.26017 0.44323 -4.70878
PHE_152 -10.7699 1.51074 2.94586 -0.6517 0.19538 0.39596 2.73086 -3.20109 -0.01485 -0.06196 -2.708 0.03439 0 0 0 0 0 0.12237 0.05741 0 2.27069 -0.33511 0 1.0402 0.45197 0.46687 -5.51989
VAL_153 -8.25755 0.95508 2.43278 -0.2506 0.13608 0.04916 2.07621 -2.65438 -0.00373 -0.0473 -2.15219 -0.28498 0 0 0 0 0 0.06245 0.02858 0.34603 0 -0.73164 0 1.9342 0.23082 0.57315 -5.55783
GLY_154 -5.27642 0.88514 3.43379 -0.00021 0 0 2.31141 -2.28169 -0.01868 -0.07744 -2.25252 -0.34326 0 0 0 0 0 0.02908 0 0 0 1.17479 0 0.83697 0.47269 0.44729 -0.65907
LEU_155 -9.35019 1.05556 3.5016 -0.49136 0.27283 0.11302 2.27164 -2.70111 -0 -0 -1.02275 -0.03083 0 0 0 0 0 -0.05606 0.11597 1.1902 0 -0.1404 0 0.18072 0.94807 0.50726 -3.63582
ILE_156 -6.22887 0.92432 3.18957 -0.459 0.34791 0.09385 1.60307 -2.09298 -0 -0 -1.17262 0.09799 0 0 -0.8828 0 0 0.14047 0.11216 0.5344 0 -0.72527 0 0.73287 0.32094 1.51542 -1.94858
PRO_157 -2.70795 0.4698 1.25259 -0.12724 0.00167 0.09451 0.32552 -0.61262 -0 -0 -0.86427 0.20655 0 0 0 0 0 0.07735 0.03072 0.12188 0 -1.01776 0 -2.4119 -0.34584 1.3693 -4.13768
GLN_158 -6.82382 0.67542 7.27005 -0.31317 0.12554 0.24935 3.6462 -3.09817 -0.00046 -0.01566 -3.50755 -0.29677 0 0 -1.10334 -0.66219 0 0.05619 0.29169 0 4.44638 0.09073 0 -0.18838 -0.36353 0.679 1.15753
GLU_159 -4.7935 0.6035 4.41545 -0.47541 0.24622 1.46884 0.94992 -1.77998 -0.01152 -0.11062 -1.0835 -3.06656 0 0 0 0 0 0.28777 0.00205 0 3.86801 -0.18753 0 -2.7348 0.39154 0.85339 -1.15674
TYR_160 -11.1299 2.08232 5.86325 -0.83843 0.03909 0.3529 2.72678 -3.31724 -0.03859 -0.22777 -2.28253 -0.2916 0 0 -0.52478 0 0 -0.01516 0.04405 0 3.00593 0.19477 0.00676 1.2797 0.23266 0.92001 -1.91775
GLY_161 -3.18215 0.67044 3.65335 -4e-05 0 0 2.53032 -1.84459 -0.00023 -0.00647 -2.44692 -0.35583 0 0 0 0 0 -0.14727 0 0 0 0.22478 0 0.83697 5.55823 1.55278 7.04337
PRO_162 -4.95581 1.3413 4.259 -0.07715 6e-05 0.04615 2.20428 -2.03025 -0 -0 -2.49705 0.63005 0 0 0 0 0 -0.10837 0.01446 0.37783 0 -0.68095 0 -2.4119 5.68437 1.26026 3.05628
ARG_163 -8.80369 0.87484 6.48247 -0.6624 0.08537 0.41983 3.13121 -3.52251 -0.00016 -0.00229 -1.78099 0.0795 0 0 -0.44466 0 0 -0.04283 0.43466 2.76279 0 -0.20424 0 -1.2888 -0.15081 0.71378 -1.91892
LEU_164 -7.11838 1.28794 2.82702 -0.6747 0.14468 0.23825 1.42423 -2.35018 -0.01888 -0.0985 -0.9456 0.17946 0 0 0 0 0 -0.00891 0.01729 0.70451 0 -0.22929 0 0.18072 0.08112 0.88173 -3.47748
ALA_165 -2.57571 0.21653 2.08798 -0.02328 0 0 0.87661 -1.2418 -0 -0 0.38131 -0.34774 0 0 0 0 0 -0.05465 0 0 0 -0.2453 0 1.8394 -0.05521 0.59318 1.45132
GLU_166 -2.67202 0.1423 2.95106 -0.20392 0.03944 0.30575 1.44677 -1.37243 -0 -0 -0.80701 -0.52186 0 0 0 0 0 -0.01831 0.01618 0 2.96513 -0.07836 0 -2.7348 -0.01949 0.27973 -0.28187
GLY_167 -2.93596 0.25044 3.54804 -6e-05 0 0 2.06103 -1.89073 -0 -0 -2.0734 -0.38936 0 0 0 0 0 0.15395 0 0 0 0.28533 0 0.83697 0.2664 0.34197 0.45463
GLY_168 -3.24217 0.60931 3.34443 -4e-05 0 0 1.85063 -1.8871 -0.01109 -0.05209 -0.74401 -0.40243 0 0 0 0 0 -0.21793 0 0 0 0.33923 0 0.83697 0.28973 0.4183 1.13174
GLU_169 -1.17801 0.13801 1.6031 -0.2265 0.03029 0.33197 0.54222 -0.77153 -0 -0 0.04457 -0.61326 0 0 0 0 0 -0.07399 0.0004 0 3.20205 -0.29868 0 -2.7348 -0.10684 0.23816 0.12716
GLY_170 -1.53339 0.32927 1.72483 -8e-05 0 0 0.8807 -0.95189 -0 -0 -1.1663 -0.34163 0 0 0 0 0 -0.04591 0 0 0 0.52025 0 0.83697 -0.12946 0.38352 0.50688
VAL_171 -5.04394 0.77625 1.77584 -0.3227 0.32678 0.06962 0.95305 -1.72414 -0.01109 -0.05209 -0.14833 -0.30614 0 0 0 0 0 0.04839 0.1188 0.12505 0 -0.4569 0 1.9342 0.05173 0.59443 -1.29118
GLU_172 -4.68324 0.61314 4.58018 -0.47483 0.09253 0.72885 2.54138 -1.90942 -0.00016 -0.00229 -3.02491 -1.2759 0 0 -1.07881 -0.74805 0 0.1828 0.14072 0 5.08038 -0.06227 0 -2.7348 -0.28855 0.56179 -1.76145
GLY_173 -1.94965 0.40888 2.73915 -4e-05 0 0 1.5798 -1.26259 -0.02074 -0.12548 -1.81396 -0.40416 0 0 -1.07881 0 0 -0.20779 0 0 0 0.31154 0 0.83697 0.10109 0.47578 -0.41
TYR_174 -7.5811 0.90737 4.91718 -0.59674 0.04085 0.29513 2.66728 -2.6288 -0.01352 -0.14154 -1.83697 -0.31069 0 0 0 0 0 -0.04824 0.06265 0 2.558 0.10671 4e-05 1.2797 0.05205 0.39278 0.12214
LEU_175 -10.3976 2.36452 3.70607 -0.71883 0.37836 0.29224 3.53233 -3.23577 -0 -0 -1.3968 0.08735 0 0 0 0 0 -0.08765 0.05196 1.47914 0 -0.21552 0 0.18072 -0.31793 0.84399 -3.45338
MET_176 -3.88019 0.39745 3.29933 -0.70936 0.15604 0.3813 1.52356 -1.83406 -0 -0 -1.54345 -0.1657 0 0 -0.4594 0 0 -0.05036 0.00592 1.95191 0 -0.11489 0 0.60916 -0.28501 0.77917 0.06144
THR_177 -5.07471 0.69056 4.83205 -0.10881 0.09498 0.05019 2.69077 -2.54334 -0.02074 -0.12548 -1.06259 -1.45268 0 0 0 0 0 0.12337 0.0011 0.31426 0 -0.2962 2.28165 -1.0874 -0.15001 0.71201 -0.13101
GLY_178 -5.34721 0.44827 4.4767 -4e-05 0 0 2.83633 -2.64499 -0.0039 -0.04477 -1.8804 -0.41072 0 0 0 0 0 -0.0823 0 0 0 0.43886 0 0.83697 0.06747 0.79292 -0.51681
THR_179 -4.65061 0.51168 2.97643 -0.13864 0.06733 0.08817 1.49274 -1.905 -0.01523 -0.09408 -1.47005 -1.06299 0 0 0 0 0 0.09229 0.10949 0.01133 0 -0.28342 2.28147 -1.0874 -0.15709 0.52136 -2.71221
THR_180 -5.4466 0.3969 5.46992 -0.17552 0.10853 0.06152 3.51729 -2.78779 -0.01884 -0.09709 -2.81224 0.03462 0 0 -0.4594 0 0 -0.04711 0.00012 0.12188 0 -0.05421 2.43756 -1.0874 -0.21308 0.81072 -0.24022
THR_181 -5.48606 0.32333 3.17152 -0.11457 0.02607 0.05214 1.82609 -2.05374 -0.00865 -0.02755 -1.29855 -1.16542 0 0 0 0 0 0.04756 0.09371 0.47782 0 0.12302 2.30929 -1.0874 0.00532 0.71373 -2.07236
SER_182 -3.21479 0.20317 3.3069 -0.02617 0 0.04172 1.54127 -1.75606 -5e-05 -0.00033 -1.01938 -1.10002 0 0 0 0 0 0.13874 0.00052 0.38467 0 0.17352 0.61339 -0.77834 -0.24582 0.33078 -1.40627
VAL_183 -7.14032 1.05987 4.88436 -0.31722 0.28222 0.07283 2.67841 -2.98824 -0 -0 -1.33812 -0.22493 0 0 0 0 0 -0.04995 0.01313 0.26987 0 -0.3523 0 1.9342 -0.23789 0.4835 -0.97059
ALA_184 -6.56946 1.21912 3.34848 -0.02136 0 0 2.0689 -2.66343 -0 -0 -0.7181 -0.37438 0 0 0 0 0 0.07525 0 0 0 -0.22765 0 1.8394 -0.09503 0.57014 -1.54813
SER_185 -5.77564 0.53072 5.56675 -0.02336 0 0.05654 2.75078 -2.92192 -0.01178 -0.08654 -2.0139 -0.6828 0 0 0 0 0 -0.00372 0.00352 0.65367 0 0.32054 0.74575 -0.77834 0.28646 0.45127 -0.93199
GLY_186 -3.24987 0.15562 4.02278 -4e-05 0 0 2.39476 -2.09988 -0 -0 -2.27602 -0.41051 0 0 0 0 0 -0.12777 0 0 0 0.39386 0 0.83697 0.5212 0.43194 0.59305
ARG_187 -9.58652 0.69447 7.55939 -0.95362 0.36157 0.63905 3.7245 -3.90312 -8e-05 -0.00138 -4.96838 -0.02797 0 0 0 -1.65429 0 -0.06804 0.0344 2.88921 0 -0.18635 0 -1.2888 -0.06465 0.6911 -6.10952
ILE_188 -9.27285 0.92083 3.58622 -0.64107 0.5964 0.15335 2.89951 -2.88783 -0 -0 -1.58226 -0.01318 0 0 0 0 0 0.03137 0.08936 3.35217 0 -0.47027 0 0.73287 -0.23026 0.95108 -1.78455
ALA_189 -5.53331 0.45746 4.13584 -0.02095 0 0 2.60566 -2.71475 -0 -0 -1.90692 -0.39402 0 0 0 0 0 0.01702 0 0 0 -0.34292 0 1.8394 -0.28056 0.58394 -1.55411
TYR_190 -4.17913 0.42981 4.67276 -0.9554 0.06424 0.30847 2.00362 -2.34232 -0 -0 -1.79693 -0.27225 0 0 0 0 0 0.06185 0.06328 0 1.72177 -0.36528 9e-05 1.2797 -0.13949 0.30198 0.85678
THR_191 -5.67581 1.06691 3.33226 -0.18967 0.14711 0.10196 2.27721 -2.15958 -0 -0 -1.42282 -0.3049 0 0 0 0 0 -0.00928 0.01506 1.59471 0 0.20902 2.27948 -1.0874 0.07311 0.3812 0.62857
LEU_192 -8.94736 1.21189 2.52865 -0.51495 0.18641 0.15558 1.56286 -2.47375 -0.00715 -0.03768 -0.80364 0.12766 0 0 0 0 0 -0.06939 0.27904 0.10188 0 -0.16292 0 0.18072 -0.37692 0.59215 -6.46692
GLY_193 -3.61959 0.19816 4.16574 -4e-05 0 0 2.42805 -2.16653 -0.00645 -0.02792 -3.07069 -0.3981 0 0 0 0 0 0.01957 0 0 0 -0.86822 0 0.83697 -0.59696 0.5059 -2.60012
LEU_194 -8.68502 1.56915 2.25279 -0.53325 0.29366 0.11613 1.65819 -2.36316 -0 -0 -1.3123 0.31606 0 0 0 0 0 0.00057 0.83849 0.38464 0 -0.31026 0 0.18072 -0.48147 0.66383 -5.41123
GLU_195 -3.00433 0.17124 3.04668 -0.22677 0.06182 0.37969 0.86882 -1.44436 -0.02918 -0.14251 -1.14369 -0.49598 0 0 0 0 0 -0.05443 0.04048 0 2.89977 0.26863 0 -2.7348 -0.03021 1.04327 -0.52585
GLY_196 -2.71358 0.30094 2.44815 -0.00032 0 0 0.68422 -1.33994 -0 -0 -0.05062 -0.1561 0 0 0 0 0 -0.09976 0 0 0 -0.73275 0 0.83697 -0.12258 0.98966 0.0443
PRO_197 -3.90441 0.74785 2.56975 -0.14882 0.00075 0.10364 0.95462 -1.13722 -0 -0 -1.45749 0.17506 0 0 0 0 0 0.06188 0.04249 0.38211 0 -1.06702 0 -2.4119 -0.60184 0.747 -4.94356
ALA_198 -3.01731 0.59698 0.87467 -0.02223 0 0 0.907 -1.01296 -0 -0 -0.54724 -0.42479 0 0 0 0 0 0.00858 0 0 0 -0.39183 0 1.8394 -0.25742 0.3478 -1.09936
ILE_199 -5.25815 0.58394 2.51157 -0.45096 0.31976 0.0924 1.90286 -1.80615 -0 -0 -2.06366 -0.03064 0 0 0 0 0 0.2681 0.05616 0.39454 0 -0.29482 0 0.73287 0.03497 0.34861 -2.65858
SER_200 -3.724 0.32375 2.63308 -0.02841 0.00093 0.02464 0.99329 -1.37573 -0.0204 -0.07922 -1.08054 0.02506 0 0 0 0 0 0.08082 0.00019 0.63397 0 0.45438 0.75742 -0.77834 0.13551 0.50212 -0.52148
VAL_201 -7.55876 0.74119 3.09636 -0.28585 0.22953 0.06316 2.4819 -2.66253 -0 -0 -2.17626 -0.17073 0 0 0 0 0 0.0226 0.01467 0.22402 0 -0.66782 0 1.9342 -0.0449 0.50824 -4.25096
ASP_202 -3.85833 0.24928 4.20847 -0.24489 0.09274 0.80533 1.47986 -1.90621 -0.0123 -0.03965 -1.81421 -1.18218 0 0 -0.66242 0 0 0.16666 0.00209 0 2.00137 -0.55373 0 -2.3716 -0.08179 0.5417 -3.17981
THR_203 -5.86774 0.51306 5.6628 -0.13873 0.05148 0.10852 2.98421 -2.84387 -0.03022 -0.1324 -2.4628 -1.20599 0 0 -0.58269 -0.36505 0 0.00286 0.1775 0.08293 0 -0.1302 2.3436 -1.0874 0.55515 0.83306 -1.53191
ALA_204 -4.62325 0.54265 3.66227 -0.01048 0 0 2.43353 -2.32882 -0.03276 -0.16381 -2.27523 -0.26433 0 0 -0.66242 0 0 -0.0536 0 0 0 0.44169 0 1.8394 1.38346 0.77929 0.66759
CYS_205 -6.0815 0.81164 3.89528 -0.0518 0.02247 0.02333 1.13836 -2.17506 -0.02681 -0.14441 -0.26937 -0.36287 0 0 0 0 0 -0.06207 0 0.54122 0 0.20136 0 3.6196 0.84309 0.59866 2.52111
SER_206 -6.70527 0.55061 7.24249 -0.03205 0.0036 0.05757 3.68385 -3.4141 -0.00403 -0.03524 -2.54458 -0.90175 0 0 0 -0.36505 0 0.25138 0.00378 0.52024 0 -0.1125 0.60058 -0.77834 -0.26248 0.58692 -1.65437
SER_207 -7.81703 0.72073 7.74363 -0.02489 1e-05 0.02337 4.57906 -3.95658 -0.01144 -0.08476 -2.53683 -0.46728 0 0 -0.58269 0 0 0.07507 0.00728 0.54226 0 0.31992 0.60648 -0.77834 -0.1013 0.68415 -1.05918
SER_208 -7.22505 1.12718 6.89808 -0.03597 0.00362 0.04332 3.32849 -3.61026 -0.0077 -0.07433 -3.15998 -0.34034 0 0 -0.63874 0 0 0.26386 0.19509 0.20967 0 -0.23998 1.73263 -0.77834 -0.28194 1.48147 -1.10921
LEU_209 -9.15524 0.69966 3.79912 -0.48401 0.22179 0.12058 2.4626 -3.22798 -0.0105 -0.11106 -1.91592 0.10791 0 0 0 0 0 0.20606 0.27645 0.27663 0 -0.27669 0 0.18072 -0.40498 1.59359 -5.64126
VAL_210 -7.85499 0.77109 3.17274 -0.29977 0.15335 0.06777 2.75611 -2.78571 -0 -0 -1.96828 -0.20171 0 0 0 0 0 -0.01093 0.00017 0.10469 0 -0.29781 0 1.9342 -0.14018 0.86965 -3.72961
ALA_211 -7.41497 0.65919 4.02136 -0.02216 0 0 3.056 -3.316 -0.00403 -0.03524 -2.29066 -0.33496 0 0 0 0 0 0.17233 0 0 0 -0.25232 0 1.8394 -0.2749 0.50317 -3.69381
VAL_212 -7.70314 0.70726 2.89977 -0.3127 0.16656 0.07089 2.80095 -2.79391 -0 -0 -2.51118 -0.17621 0 0 0 0 0 0.08221 0.0359 0.09884 0 -0.2806 0 1.9342 -0.28122 0.45048 -4.81191
HIS_D_213 -9.13859 0.92104 8.32485 -0.60313 0.00418 0.60562 3.46845 -4.16699 -0.00017 -0.00435 -3.50927 -0.38303 0 0 0 0 0 -0.00197 0.34034 0 1.53177 -0.26306 0 -0.45461 0.08315 0.56522 -2.68055
LEU_214 -7.87841 0.50917 4.479 -0.49218 0.23028 0.11462 2.55289 -2.92254 -0.01281 -0.1319 -2.07548 0.24126 0 0 0 0 0 0.04813 0.1392 0.37634 0 -0.26808 0 0.18072 0.01282 0.522 -4.37497
ALA_215 -6.67318 0.64187 3.41486 -0.02186 0 0 2.57114 -2.86811 -0 -0 -2.19614 -0.3585 0 0 0 0 0 -0.04211 0 0 0 -0.18328 0 1.8394 -0.30317 0.29453 -3.88455
CYS_216 -7.53145 0.3865 4.72239 -0.04751 0 0.01595 2.7051 -2.63626 -0 -0 -3.45054 -0.00776 0 0 0 0 0 0.05027 0.01763 0.2727 0 0.2703 0 3.6196 -0.04151 0.26612 -1.38846
GLN_217 -6.35622 0.39594 6.90619 -0.26275 0.0382 0.18626 2.73356 -3.21611 -0.01281 -0.1319 -3.06932 -0.43423 0 0 0 0 0 -0.00602 0.00295 0 2.6642 0.00094 0 -0.18838 0.04939 0.32262 -0.37749
SER_218 -6.74755 0.27522 7.68006 -0.02728 0 0.02224 3.8703 -3.48445 -0.0005 -0.00186 -4.10473 -0.57905 0 0 0 -0.47574 0 0.02289 0.03691 0.5155 0 0.2857 1.95794 -0.77834 -0.1321 0.31361 -1.35124
LEU_219 -9.99746 1.00598 5.26329 -0.47342 0.22801 0.09966 2.39119 -3.73468 -0.01853 -0.10163 -1.65555 0.24942 0 0 0 0 0 -0.02178 0.11163 0.68204 0 -0.21315 0 0.18072 -0.08216 0.45837 -5.62804
ARG_220 -10.1546 0.41651 10.6553 -0.50812 0.10219 0.26952 4.22671 -4.807 -0.02714 -0.17412 -4.75342 0.38551 0 0 -0.94289 -0.36737 0 -0.05299 0.27219 2.05662 0 -0.1186 0 -1.2888 -0.24497 0.77591 -4.27954
ARG_221 -4.52628 0.20755 4.98149 -0.79319 0.12151 0.50913 1.63038 -2.0803 -0 -0 -2.36218 0.13122 0 0 0 -0.43912 0 -0.0502 0.25548 2.71693 0 -0.04951 0 -1.2888 -0.42823 0.67869 -0.78543
GLY_222 -1.98999 0.17785 2.67862 -5e-05 0 0 0.94974 -1.31534 -0 -0 -0.7009 -0.39261 0 0 0 0 0 -0.17217 0 0 0 -1.34787 0 0.83697 -0.60446 0.39305 -1.48717
GLU_223 -4.61373 0.22171 5.46545 -0.20383 0.03694 0.29011 1.93079 -2.08986 -0 -0 -3.41896 -0.57685 0 0 0 -0.91486 0 0.0102 0.03099 0 3.00373 -0.23079 0 -2.7348 -0.52964 0.40053 -3.92286
SER_224 -5.18344 0.31817 4.78133 -0.03162 0 0.07343 1.74643 -2.29375 -0.0005 -0.00186 -0.31825 -0.35904 0 0 0 0 0 -0.00373 0.01503 0.14336 0 -0.45278 0.61428 -0.77834 -0.24307 0.30139 -1.67296
SER_225 -3.30584 0.35841 2.90924 -0.02438 0 0.02254 1.58921 -1.43965 -0.05708 -0.35282 -0.89426 0.08293 0 0 0 0 0 0.12745 0.00239 0.36774 0 0.24876 0.6038 -0.77834 0.21086 0.11807 -0.21095
LEU_226 -6.78315 0.9103 2.78529 -0.43985 0.14493 0.10359 2.16318 -2.21292 -0.00912 -0.03447 -2.27144 0.02001 0 0 0 0 0 0.11114 0.1466 1.54876 0 0.12816 0 0.18072 0.35205 0.36596 -2.79028
ALA_227 -5.69352 0.22768 2.49757 -0.0235 1e-05 0 2.43525 -2.20189 -0 -0 -2.50872 -0.41643 0 0 0 0 0 0.26869 0 0 0 -0.39904 0 1.8394 0.08101 0.51431 -3.37918
MET_228 -7.61246 0.59859 2.50193 -0.48665 0.11471 0.28449 2.52923 -1.97104 -0 -0 -2.94038 0.05467 0 0 0 0 0 -0.03094 0.17623 3.28261 0 0.04918 0 0.60916 0.0151 0.50423 -2.32134
ALA_229 -5.40626 0.72282 2.13269 -0.02228 0 0 2.68684 -2.02716 -0 -0 -2.81556 -0.39278 0 0 0 0 0 0.0699 0 0 0 -0.33776 0 1.8394 0.03319 0.46893 -3.04804
GLY_230 -4.75404 0.42654 3.15207 -0.00101 0 0 2.1063 -2.08837 -0.01144 -0.08476 -2.7157 -0.32932 0 0 0 0 0 -0.13346 0 0 0 -1.53779 0 0.83697 0.9384 0.25209 -3.9435
GLY_231 -5.03653 0.61539 3.053 -0.00139 0 0 2.20469 -2.26523 -0 -0 -2.58468 -0.34875 0 0 0 0 0 -0.08322 0 0 0 -0.56241 0 0.83697 1.44937 0.19797 -2.52482
VAL_232 -7.4245 1.0219 1.50162 -0.26714 0.16783 0.05691 1.85874 -2.13227 -0.00383 -0.01549 -2.23646 -0.33347 0 0 -0.51942 0 0 -0.07356 0.00754 0.28298 0 -0.59301 0 1.9342 0.46862 0.41956 -5.87925
THR_233 -7.03837 0.54032 5.28932 -0.17891 0.13869 0.07272 3.48314 -2.93166 -0.00046 -0.01566 -3.48827 0.44398 0 0 0 0 0 0.34002 1e-05 0.19061 0 -0.11331 2.33596 -1.0874 -0.04333 0.75427 -1.30831
VAL_234 -7.79425 1.15747 2.12038 -0.23273 0.10201 0.04472 1.36341 -1.91686 -0.01152 -0.11062 -0.62927 -0.28785 0 0 -1.10334 0 0 0.11376 0.02337 0.55103 0 -0.53604 0 1.9342 -0.0127 0.90794 -4.31689
MET_235 -7.55404 1.27286 4.86541 -0.36855 0.11274 0.23108 2.25356 -2.17758 -0.03699 -0.16279 -1.24876 -0.46412 0 0 -0.80951 0 0 0.01134 0.38467 2.46344 0 0.05276 0 0.60916 0.99681 1.48148 1.91295
PRO_236 -6.89886 1.11187 3.22212 -0.07541 0 0.04583 0.98066 -1.36246 -0 -0 -0.99673 0.61635 0 0 -0.55573 0 0 -0.18232 0.01103 0.42232 0 -0.51896 0 -2.4119 0.91468 1.35245 -4.32504
THR_237 -5.08872 0.91848 3.9182 -0.12085 0.10818 0.0922 1.43067 -1.99211 -0 -0 -0.214 -0.96447 0 0 -0.70285 0 0 0.13774 0.46078 0.10082 0 -0.47811 2.37696 -1.0874 -0.36499 1.3528 -0.11664
PRO_238 -5.40737 0.89883 2.85935 -0.08079 0 0.04836 2.02047 -1.40069 -0.0009 -0.01288 -1.53804 0.54538 0 0 0 0 0 -0.1904 0.01038 0.43043 0 -0.65866 0 -2.4119 -0.12418 1.41058 -3.60202
GLY_239 -3.06864 0.36705 3.72846 -4e-05 0 0 1.98269 -1.74012 -0 -0 -2.24855 -0.36313 0 0 -0.70285 0 0 0.00753 0 0 0 -0.38016 0 0.83697 3.25219 0.68369 2.35509
MET_240 -6.49538 0.68083 4.28291 -0.37907 0.10038 0.24409 2.29824 -2.13939 -0 -0 -1.04168 -0.12476 0 0 0 0 0 -0.04866 0.35724 2.26313 0 -0.19085 0 0.60916 3.01855 0.64293 4.07765
LEU_241 -8.24024 1.02201 3.00949 -0.66546 0.31432 0.15218 2.64105 -2.60208 -0.01044 -0.11328 -2.64883 0.21921 0 0 0 0 0 -0.03564 0.0517 3.06275 0 -0.24785 0 0.18072 -0.25959 1.11685 -3.05313
VAL_242 -7.59456 0.66593 4.6139 -0.31792 0.28723 0.07126 2.1514 -3.23545 -1e-05 -4e-05 -1.79654 -0.09517 0 0 0 0 0 -0.03799 0.00437 0.07615 0 -0.39739 0 1.9342 -0.07766 0.94068 -2.8076
ASP_243 -5.82097 0.31085 6.84469 -0.21597 0.0056 0.70334 3.38072 -3.18517 -0.0009 -0.01288 -4.25804 -0.01227 0 0 0 -1.06282 0 0.01761 0.0975 0 3.36432 0.15105 0 -2.3716 -0.02259 0.33389 -1.75365
PHE_244 -9.46311 0.91583 4.63969 -0.51094 0.22201 0.23212 2.88512 -3.05407 -0.00268 -0.00763 -2.65033 -0.15476 0 0 0 0 0 0.21732 0.05018 0 2.79932 0.12937 0 1.0402 -0.13493 0.53079 -2.31649
SER_245 -7.1328 0.9053 7.40665 -0.03343 0 0.0664 3.70649 -3.55862 -0 -0 -2.27347 -0.79634 0 0 0 -0.718 0 0.01143 0.0147 0.76924 0 0.32747 1.90033 -0.77834 0.01915 0.55536 0.39149
ARG_246 -5.34627 0.26015 6.50998 -0.98229 0.16063 0.6441 2.79821 -2.77886 -0 -0 -3.2443 0.1193 0 0 0 -1.06282 0 -0.03781 0.03625 2.47282 0 -0.17754 0 -1.2888 0.00682 0.53601 -1.37442
MET_247 -5.50416 0.39001 4.54019 -0.38995 0.12181 0.15137 1.09212 -2.29493 -0 -0 -1.04173 -0.18768 0 0 0 0 0 -0.08162 0.01055 1.52935 0 0.09511 0 0.60916 -0.33046 0.55413 -0.73673
ASN_248 -3.02798 0.2652 3.65038 -0.19628 0.04333 0.33901 1.66384 -1.75818 -0 -0 -1.0775 -1.00287 0 0 0 0 0 -0.104 0.0256 0 1.86338 -0.99277 0 -0.93687 -0.70175 0.35375 -1.59368
SER_249 -4.22486 0.25016 4.10909 -0.02948 0.0016 0.04898 2.24447 -2.06969 -0 -0 -1.7451 -1.01665 0 0 0 0 0 -0.0395 0.00341 0.48604 0 -0.13941 0.61519 -0.77834 -0.55297 0.3465 -2.49055
LEU_250 -9.46057 1.00244 3.37044 -0.45769 0.22788 0.07311 2.12772 -2.84186 -0.00268 -0.00763 -0.88695 0.30075 0 0 -0.57131 0 0 0.02583 0.00702 0.43157 0 -0.35231 0 0.18072 -0.24898 0.66603 -6.41646
ALA_251 -5.89343 1.0929 4.45292 -0.02663 0.00117 0 2.30707 -3.11192 -0.01453 -0.14738 -2.19771 -0.21172 0 0 0 0 0 -0.02151 0 0 0 -0.11511 0 1.8394 -0.58204 1.30768 -1.32082
PRO_252 -2.72427 0.39883 1.67477 -0.06719 0 0.0422 0.36965 -0.69388 -0 -0 0.38969 0.58549 0 0 0 0 0 -0.16201 0.06637 0.19652 0 -0.68083 0 -2.4119 -0.25075 1.15028 -2.11704
ASP_253 -4.09777 0.35338 6.33983 -0.29967 0.24111 1.03008 3.14027 -2.59563 -0.04146 -0.21464 -5.23653 -3.80524 0 0 -0.83969 -0.72167 0 0.09456 0.39898 0 2.42763 -0.47753 0 -2.3716 0.43836 1.0465 -5.19075
GLY_254 -3.85507 0.39263 2.8163 -4e-05 0 0 0.92289 -1.72492 -0.01144 -0.0379 -1.57118 -0.38778 0 0 0 0 0 -0.11168 0 0 0 -1.30681 0 0.83697 -0.07478 1.29227 -2.82053
ARG_255 -8.53816 0.67088 8.7353 -0.66718 0.15579 0.46782 3.12628 -3.76785 -0.04723 -0.28613 -4.4227 0.15782 0 0 -0.83969 -0.83377 0 -0.02388 0.05016 2.60347 0 0.06624 0 -1.2888 -0.37989 1.01718 -4.04434
CYS_256 -7.29766 0.95924 3.98945 -0.05764 0.03224 0.02631 1.74967 -2.14971 -0.03627 -0.1992 -2.05312 -0.45302 0 0 0 0 0 0.02616 0.00162 0.43207 0 0.37186 0 3.6196 0.60179 0.63934 0.20272
LYS_257 -7.73585 0.89067 7.13488 -0.37003 0.11621 0.24513 2.84409 -3.08666 -0.06501 -0.33614 -4.43778 -0.11335 0 0 0 -0.72167 0 0.20899 0.63264 1.5147 0 0.24675 0 -1.5107 0.97084 0.82506 -2.74721
ALA_258 -4.84665 0.75574 2.16553 -0.02694 0.00108 0 1.39797 -1.94445 -0.00496 -0.05782 -1.65287 -0.28921 0 0 0 0 0 -0.04216 0 0 0 0.16146 0 1.8394 0.18776 1.00856 -1.34754
PHE_259 -9.46834 0.90366 1.26452 -0.60106 0.03852 0.37213 1.92633 -2.22033 -0 -0 -3.44222 -0.11944 0 0 -0.53995 0 0 0.01977 0.06979 0 1.92126 -0.0248 0 1.0402 0.07232 0.62687 -8.16076
SER_260 -5.88201 0.83948 6.02941 -0.025 0 0.04103 3.22745 -3.07895 -0.01754 -0.08842 -2.71066 -1.01196 0 0 -1.43097 0 0 0.00816 0.00668 2.30293 0 -0.1873 0.73705 -0.77834 0.10218 0.42614 -1.49063
ALA_261 -3.66343 0.3465 2.62262 -0.02495 0.00018 0 1.1155 -1.82271 -0.01074 -0.05206 -0.90442 -0.41929 0 0 0 0 0 -0.07378 0 0 0 -0.12083 0 1.8394 -0.42677 0.27138 -1.3234
GLY_262 -2.92504 0.62414 3.30685 -6e-05 0 0 1.56426 -1.62575 -0.02403 -0.14046 -2.3753 -0.39 0 0 -0.81107 0 0 -0.0806 0 0 0 0.21971 0 0.83697 -0.27356 0.2367 -1.85723
ALA_263 -5.53891 0.38177 4.10884 -0.0307 0.01134 0 2.33752 -2.80703 -0 -0 -1.59575 -0.4719 0 0 0 0 0 -0.03615 0 0 0 -0.09463 0 1.8394 0.40606 0.35164 -1.13851
ASN_264 -4.77822 0.31357 4.38435 -0.21329 0.05081 0.34127 1.98868 -2.14118 -0.01074 -0.05206 -1.79287 -0.54915 0 0 0 -1.31286 0 -0.06133 0.00246 0 2.16571 -0.59292 0 -0.93687 0.05203 0.36379 -2.77881
GLY_265 -4.67531 0.81773 3.52456 -0.00128 0 0 1.54716 -2.3406 -0.0225 -0.13181 -1.01229 -0.29372 0 0 0 0 0 -0.12382 0 0 0 -1.53806 0 0.83697 0.03838 0.34771 -3.02686
PHE_266 -10.6577 1.79601 4.21939 -0.7692 0.04093 0.28749 2.81658 -3.41269 -0.00958 -0.07634 -3.02349 -0.01462 0 0 0 0 0 0.00821 0.25646 0 1.34177 0.0249 0 1.0402 0.77827 0.89559 -4.45785
GLY_267 -4.51912 0.63682 3.30233 -0.00093 0 0 1.77427 -2 -0 -0 -2.47102 -0.31612 0 0 0 0 0 -0.05772 0 0 0 0.74563 0 0.83697 1.10234 0.74576 -0.22079
MET_268 -7.90531 1.29888 3.48737 -0.76264 0.17105 0.31789 2.17714 -2.064 -0 -0 -2.18904 -0.0511 0 0 0 0 0 0.22838 0.03534 2.71089 0 -0.0327 0 0.60916 0.45917 0.70473 -0.80478
ALA_269 -6.78376 1.50972 3.00721 -0.02234 0 0 1.52686 -2.65807 -0 -0 -0.68501 -0.37296 0 0 0 0 0 0.16385 0 0 0 -0.51444 0 1.8394 -0.24266 0.95375 -2.27844
GLU_270 -9.65452 0.70069 9.52265 -0.21737 0.05059 0.31784 5.01307 -4.15459 -0.00156 -0.02408 -6.52169 -0.4101 0 0 -1.78687 -1.67712 0 -0.00031 0.04157 0 3.12627 0.05939 0 -2.7348 0.00568 0.63136 -7.7139
GLY_271 -4.6677 0.35727 3.14877 -0.00141 0 0 2.24376 -1.99632 -0 -0 -2.4578 -0.33677 0 0 0 0 0 -0.10828 0 0 0 -1.39645 0 0.83697 0.36642 0.44083 -3.57071
ALA_272 -5.57656 0.69488 1.6827 -0.02373 1e-05 0 3.07815 -2.04886 -0 -0 -2.76886 -0.41691 0 0 0 0 0 0.14423 0 0 0 -0.51515 0 1.8394 0.34269 0.41068 -3.15734
GLY_273 -4.56017 0.7552 2.51796 -0.0012 0 0 2.08914 -1.88841 -0 -0 -2.68694 -0.34715 0 0 0 0 0 -0.08455 0 0 0 -0.4223 0 0.83697 0.49262 0.43479 -2.86403
MET_274 -9.65139 0.88567 3.57062 -0.17748 0.01107 0.05691 2.52221 -2.55925 -0 -0 -2.44756 -0.45683 0 0 0 0 0 -0.00416 0.07924 2.37822 0 -0.1335 0 0.60916 0.55858 0.36769 -4.39082
LEU_275 -8.26779 0.58 1.56176 -0.48499 0.13319 0.11143 2.79725 -2.12717 -0.0001 -0.00025 -2.5386 0.05564 0 0 0 0 0 0.42561 0.32093 0.62167 0 -0.21675 0 0.18072 -0.04809 0.65254 -6.243
LEU_276 -8.66988 1.03543 3.06029 -0.80026 0.45819 0.24447 2.78605 -2.62402 -0 -0 -3.17055 0.15624 0 0 0 0 0 -0.07824 0.12865 1.67085 0 -0.2955 0 0.18072 -0.04135 1.36675 -4.59215
LEU_277 -9.10559 0.74263 1.4859 -0.47949 0.2384 0.09202 2.65911 -2.4462 -0.00099 -0.00688 -2.79431 0.13767 0 0 0 0 0 0.2179 0.0071 0.62015 0 -0.30555 0 0.18072 -0.0614 1.22475 -7.59408
GLU_278 -8.41245 0.69592 8.0607 -0.35685 0.07648 0.46744 4.29416 -4.0091 -0.02117 -0.14326 -5.0835 -0.58776 0 0 0 -1.62488 0 0.00365 0.02009 0 3.41686 0.16098 0 -2.7348 0.01311 0.55323 -5.21117
ARG_279 -7.15689 0.4868 8.12355 -0.61256 0.0701 0.40994 3.20787 -3.41352 -0.09324 -0.55054 -5.18626 0.60597 0 0 0 -1.14962 0 -0.05801 0.38868 1.96672 0 0.00733 0 -1.2888 -0.15859 0.74355 -3.65751
LEU_280 -8.39658 0.66433 4.28774 -0.7056 0.22744 0.31582 2.81752 -2.88738 -0 -0 -2.02642 0.05687 0 0 0 0 0 -0.04809 0.02092 0.96781 0 -0.21217 0 0.18072 -0.38354 0.83975 -4.28084
SER_281 -4.20617 0.27521 5.61377 -0.03151 0 0.02273 2.24296 -2.40144 -0 -0 -3.28239 -0.04041 0 0 -0.56829 -0.34569 0 -0.07946 0.00848 0.73375 0 0.1957 1.72399 -0.77834 -0.24523 0.58695 -0.57537
ASP_282 -6.46741 0.54821 8.98654 -0.10906 0.0149 0.33691 3.96947 -3.89307 -0.04722 -0.32966 -5.14542 -0.05006 0 0 0 -1.14962 0 0.02902 0.00177 0 2.08894 -0.08659 0 -2.3716 -0.25362 0.47649 -3.45108
ALA_283 -6.51577 0.41508 5.00028 -0.02162 0 0 2.61995 -3.18339 -0 -0 -2.21019 -0.39052 0 0 0 0 0 0.00181 0 0 0 -0.34063 0 1.8394 -0.34056 0.40075 -2.72542
ARG_284 -5.51754 0.35145 5.3838 -0.43606 0.06432 0.2109 1.96329 -2.50145 -0.00018 -0.00252 -1.57462 0.38633 0 0 0 0 0 -0.01558 0.13954 2.12077 0 0.02884 0 -1.2888 -0.2003 0.29543 -0.59237
ARG_285 -3.61377 0.19149 4.25585 -0.44336 0.05219 0.22347 1.75027 -1.90804 -0 -0 -1.1128 0.3541 0 0 0 0 0 -0.06812 0.10602 2.04826 0 -0.17772 0 -1.2888 -0.22038 0.32489 0.47355
ASN_286 -5.26399 0.29426 5.86947 -0.18942 0.03271 0.29582 2.18012 -2.79503 -0.0151 -0.07294 -2.84478 -0.36663 0 0 -0.42168 -0.73049 0 -0.06493 0.00529 0 1.77564 -0.07986 0 -0.93687 -0.53173 0.39699 -3.46314
GLY_287 -2.67669 0.15305 3.30059 -5e-05 0 0 1.63713 -1.56227 -0 -0 -2.22245 -0.40743 0 0 -0.39874 0 0 -0.17059 0 0 0 -1.14138 0 0.83697 -0.639 0.37467 -2.91621
HIS_D_288 -7.37816 0.72833 5.83893 -0.39284 0.12483 0.3986 2.04688 -3.00413 -0.0151 -0.07294 -2.31437 -0.30878 0 0 0 -0.89439 0 0.02091 0.07305 0 3.15433 -0.07184 0 -0.45461 -0.00696 0.81113 -1.71715
PRO_289 -3.88515 0.69382 2.15912 -0.20085 0.00632 0.14927 1.07922 -1.09063 -0 -0 -0.56208 -0.00942 0 0 0 0 0 0.05513 0.00069 0.45546 0 -0.90615 0 -2.4119 0.13907 0.97003 -3.35804
VAL_290 -6.19935 0.60442 -0.04916 -0.25816 0.11147 0.05241 0.45968 -1.54505 -0 -0 -0.40148 -0.39864 0 0 0 0 0 -0.08703 0.01419 0.22192 0 -0.6959 0 1.9342 -0.39845 0.49724 -6.1377
LEU_291 -6.86692 0.6038 2.28276 -0.48296 0.17649 0.10386 1.29432 -2.03127 -0.0444 -0.18717 -1.30347 0.17245 0 0 0 0 0 6e-05 0.08724 0.37054 0 -0.25671 0 0.18072 -0.13409 0.46352 -5.57123
ALA_292 -6.08238 0.72755 2.35636 -0.02058 0 0 2.2073 -2.44851 -0.0185 -0.0655 -1.92257 -0.43847 0 0 0 0 0 0.01512 0 0 0 -0.40478 0 1.8394 0.149 0.49345 -3.61312
VAL_293 -8.17766 1.0275 2.60704 -0.2642 0.19663 0.05207 2.59094 -2.69004 -0 -0 -2.34772 -0.25077 0 0 0 0 0 -0.0257 0.07459 0.38257 0 -0.77019 0 1.9342 -0.07202 0.39395 -5.3388
LEU_294 -7.56454 0.75775 2.40905 -0.46925 0.19743 0.09534 2.68614 -2.28011 -0.003 -0.02624 -2.72988 0.13707 0 0 0 0 0 -0.06397 0.0527 1.18103 0 -0.23862 0 0.18072 -0.25057 0.35967 -5.56927
ARG_295 -7.35682 0.39834 6.80035 -1.03992 0.34695 0.64651 2.35703 -2.80552 -0.01149 -0.05807 -2.68179 0.38891 0 0 -0.56982 0 0 -0.0477 0.44532 2.43785 0 -0.1499 0 -1.2888 -0.14684 0.39906 -1.93634
GLY_296 -3.79703 0.18716 3.61913 -0.00177 0 0 2.02423 -1.92911 -0.00151 -0.00453 -1.82582 -0.37335 0 0 0 0 0 -0.10704 0 0 0 -1.43478 0 0.83697 0.26916 0.29789 -2.24039
THR_297 -5.72248 0.7202 3.98052 -0.12543 0.06684 0.09776 2.13528 -2.31326 -0.01009 -0.07817 -1.7603 -0.57983 0 0 -0.55177 0 0 0.08947 0.01028 0.12989 0 -0.28965 2.58538 -1.0874 0.12047 0.44251 -2.13978
ALA_298 -5.30475 0.61919 2.38965 -0.02158 0 0 2.49826 -2.24222 -0 -0 -2.41442 -0.38866 0 0 0 0 0 -0.01239 0 0 0 -0.46738 0 1.8394 -0.2128 0.47802 -3.23966
VAL_299 -5.05217 0.46136 0.31059 -0.24625 0.12152 0.04864 0.64619 -1.37959 -0.02115 -0.11477 -0.49994 -0.33042 0 0 0 0 0 -0.03169 0.03464 0.42724 0 -0.56146 0 1.9342 -0.07467 0.291 -4.03672
ASN_300 -5.21215 0.51819 4.93085 -0.15559 0.00555 0.20385 3.29873 -2.47432 -0 -0 -3.49085 -0.85019 0 0 -1.06284 -0.96505 0 0.03882 0.00898 0 1.94372 -0.21639 0 -0.93687 -0.0908 0.36503 -4.14132
SER_301 -3.06321 0.24352 3.32096 -0.02725 0 0.04784 2.20147 -1.7133 -0.01 -0.09103 -1.86487 -1.13759 0 0 -2.13303 0 0 0.01371 0.03884 1.78411 0 -0.00933 0.62085 -0.77834 0.02524 0.57835 -1.95305
ASP_302 -6.43064 0.5052 7.88286 -0.11208 0.00906 0.34683 3.38316 -3.52574 -0.01077 -0.05837 -5.41872 -0.37304 0 0 -1.48056 -0.50679 0 -0.06118 0.10377 0 1.77578 0.02612 0 -2.3716 -0.20346 0.66717 -5.85301
GLY_303 -1.38867 0.13233 2.18598 -0.00017 0 0 1.11137 -0.99908 -0.01413 -0.11458 -1.18453 -0.28904 0 0 -0.68917 0 0 -0.23825 0 0 0 -1.35679 0 0.83697 -0.24508 0.3539 -1.89895
ALA_304 -0.84349 0.0129 1.20657 -0.03056 0.01407 0 0.2564 -0.59642 -0 -0 -0.11006 -0.46981 0 0 0 0 0 0.02647 0 0 0 -0.09486 0 1.8394 0.17296 0.24639 1.62994
SER_305 -3.15996 0.24748 3.74927 -0.02973 0 0.07004 2.0773 -1.71815 -0.01413 -0.11458 -1.94204 -0.59292 0 0 -0.67385 0 0 0.00494 0.17113 0.14323 0 -0.51567 0.60344 -0.77834 0.03627 0.35555 -2.08073
ASN_306 -1.59973 0.1252 1.02706 -0.35032 0.03487 0.7015 0.37637 -0.71922 -0.01822 -0.22459 0.23039 -1.55857 0 0 0 0 0 -0.0211 0.09407 0 2.30616 -0.72797 0 -0.93687 -0.30506 0.30646 -1.25956
GLY_307 -2.80462 0.2567 3.44384 -0.00155 0 0 1.98859 -1.8135 -0.00787 -0.12229 -1.09529 -0.30843 0 0 -0.67385 0 0 0.04331 0 0 0 -1.45855 0 0.83697 0.50099 0.47493 -0.7406
LEU_308 -1.76437 0.13586 2.37214 -0.48346 0.21866 0.1138 0.76504 -1.14244 -0 -0 0.62644 0.24657 0 0 0 0 0 -0.05321 0.00971 0.32015 0 -0.27831 0 0.18072 0.47986 0.48418 2.23134
SER_309 -2.72252 0.23086 1.81102 -0.03362 0.00395 0.05854 0.43822 -0.99935 -0 -0 -0.2113 -0.99011 0 0 0 0 0 0.03025 0.00466 0.37502 0 -0.24487 0.60151 -0.77834 -0.4856 0.28989 -2.6218
ALA_310 -4.16276 0.59295 2.80192 -0.02986 0.01128 0 1.83033 -1.9911 -0.01174 -0.10322 -0.05457 -0.40642 0 0 0 0 0 -0.07845 0 0 0 0.4756 0 1.8394 0.41995 0.9309 2.06422
PRO_311 -5.28798 0.6497 1.95527 -0.19294 0.00159 0.13647 0.41167 -1.00355 -0.00317 -0.04593 -1.04884 0.03653 0 0 0 0 0 -0.03699 0.00813 0.80721 0 -0.98536 0 -2.4119 0.35505 0.93589 -5.71916
ASN_312 -6.52009 0.56793 7.09396 -0.30284 0.10882 0.53485 4.0765 -3.44885 -0.0231 -0.21548 -4.19789 -0.84078 0 0 -1.98466 0 0 -0.07957 0.00963 0 1.96673 -0.28079 0 -0.93687 -0.40435 0.33944 -4.53742
GLY_313 -4.07578 0.42325 3.43508 -4e-05 0 0 1.85438 -2.03582 -0.01173 -0.093 -1.40137 -0.4319 0 0 0 0 0 -0.16942 0 0 0 0.34859 0 0.83697 0.19334 0.26459 -0.86286
ARG_314 -4.58126 0.47799 4.97741 -0.61524 0.10299 0.3856 2.14033 -2.40727 -0.01235 -0.13963 -1.57542 0.12812 0 0 -0.50409 0 0 -0.01278 0.04029 1.91051 0 -0.14256 0 -1.2888 0.03244 0.31131 -0.77241
ALA_315 -6.89766 0.62206 5.18733 -0.02268 0 0 3.00642 -3.37385 -0 -0 -1.95065 -0.37318 0 0 0 0 0 0.00433 0 0 0 -0.14431 0 1.8394 -0.36814 0.35548 -2.11546
GLN_316 -8.75932 0.84319 6.99154 -0.28205 0.08372 0.23806 3.22828 -3.74404 -0.02447 -0.20542 -2.66912 -0.54164 0 0 0 0 0 0.14044 0.07377 0 2.69442 -0.09374 0 -0.18838 -0.30443 0.37913 -2.14005
VAL_317 -8.50817 0.76614 5.10742 -0.31851 0.23024 0.07324 3.08487 -3.49703 -0.00049 -0.00584 -2.34118 -0.14944 0 0 0 0 0 -0.04039 0.01479 0.06582 0 -0.28486 0 1.9342 -0.17971 0.45357 -3.59533
ARG_318 -8.02262 0.45136 8.44329 -0.66799 0.09548 0.41208 3.52419 -4.07712 -0.02199 -0.22994 -3.55552 0.31639 0 0 -0.38102 0 0 -0.02146 0.18125 1.48313 0 -0.08725 0 -1.2888 -0.17701 0.51754 -3.106
VAL_319 -9.67165 1.38698 4.97704 -0.32834 0.34917 0.07358 2.9121 -3.82185 -0 -0 -2.39684 -0.0873 0 0 0 0 0 -0.05873 0.00045 0.09163 0 -0.28832 0 1.9342 -0.18993 0.65912 -4.4587
ILE_320 -9.59443 1.07901 3.92698 -0.49405 0.41443 0.09926 2.66754 -3.16806 -0 -0 -2.27165 0.01224 0 0 0 0 0 -0.04721 0.12968 0.50691 0 -0.42279 0 0.73287 -0.03159 0.57387 -5.88698
GLN_321 -6.00718 0.33555 5.46809 -0.27996 0.06316 0.22441 2.69481 -2.91946 -0.01198 -0.13891 -2.81885 -0.517 0 0 0 0 0 0.09853 0.0418 0 2.7273 -0.13488 0 -0.18838 -0.10628 0.36794 -1.10131
GLN_322 -6.7089 0.45423 6.29136 -0.24866 0.01451 0.19169 3.5597 -3.36263 -0.02115 -0.11477 -2.99374 -0.40024 0 0 0 -0.96505 0 0.05263 0.28517 0 3.67397 -0.03873 0 -0.18838 -0.23818 0.29007 -0.46707
ALA_323 -6.8103 0.31262 4.34992 -0.02047 0 0 3.07546 -3.24121 -0 -0 -3.03664 -0.36907 0 0 0 0 0 0.06775 0 0 0 -0.18988 0 1.8394 -0.262 0.26764 -4.01678
LEU_324 -9.42839 0.56687 5.04795 -0.44845 0.13629 0.10424 3.54144 -3.48721 -0 -0 -3.07863 0.19253 0 0 0 0 0 -0.02893 0.17758 0.43321 0 -0.25727 0 0.18072 -0.29108 0.30849 -6.33062
ALA_325 -3.31026 0.17648 3.75819 -0.02136 0 0 2.07528 -2.10866 -0 -0 -1.17913 -0.34396 0 0 0 0 0 0.05496 0 0 0 -0.12208 0 1.8394 -0.22106 0.2726 0.8704
GLU_326 -5.02657 0.2159 7.19395 -0.34184 0.05356 0.37081 3.09164 -3.09684 -0.03297 -0.22887 -3.1897 -0.56046 0 0 -0.55177 -0.36737 0 -0.04322 0.05028 0 4.55584 -0.26588 0 -2.7348 -0.38959 0.19007 -1.1078
SER_327 -6.47501 0.50125 6.19268 -0.0335 0.00036 0.02288 2.89103 -2.91752 -0 -0 -2.71093 0.02694 0 0 -0.56982 0 0 -0.02914 0.03681 0.85018 0 -0.04635 1.77921 -0.77834 -0.49868 0.34267 -1.41526
GLY_328 -2.1181 0.10551 2.6565 -5e-05 0 0 1.29226 -1.33029 -0 -0 -0.936 -0.39197 0 0 0 0 0 -0.13191 0 0 0 -1.31412 0 0.83697 -0.46186 0.35358 -1.43948
LEU_329 -7.41077 0.71222 3.00694 -0.48971 0.23095 0.09402 1.52334 -2.01081 -0 -0 -1.29865 0.08705 0 0 0 0 0 0.15965 0.02641 0.59398 0 -0.22676 0 0.18072 -0.35541 0.40082 -4.77598
GLY_330 -3.22933 0.56507 3.43506 -0.00065 0 0 2.00373 -1.77336 -0 -0 -2.03122 -0.22822 0 0 -1.04588 0 0 -0.00486 0 0 0 -0.09262 0 0.83697 -0.24253 1.02763 -0.78019
PRO_331 -5.37231 0.51687 2.956 -0.08254 0 0.05144 1.46287 -1.39737 -0 -0 -0.23608 0.71895 0 0 0 0 0 0.0352 0.00877 0.49108 0 -0.12026 0 -2.4119 -0.38546 1.14953 -2.6152
ALA_332 -3.00142 0.51711 3.076 -0.02517 0.0003 0 1.75193 -1.63215 -0 -0 -1.22929 -0.37202 0 0 -0.67547 0 0 0.14738 0 0 0 -0.42158 0 1.8394 -0.485 0.73684 0.22686
ASP_333 -5.93106 0.77491 6.4498 -0.12065 0.0136 0.37473 2.94849 -2.92152 -0.02081 -0.0892 -4.27686 -0.37975 0 0 -1.80703 0 0 -0.07312 1e-05 0 2.80285 -0.28129 0 -2.3716 -0.62684 0.6797 -4.85563
ILE_334 -8.03269 0.46831 2.09725 -0.60318 0.35802 0.11385 1.10213 -2.27931 -0 -0 -0.53507 0.27564 0 0 0 0 0 -0.04362 0.006 0.95332 0 -0.77372 0 0.73287 -0.65724 0.59373 -6.22371
ASP_335 -5.77929 0.36552 6.70583 -0.10647 0.0006 0.3184 3.59364 -3.00106 -0.02782 -0.16571 -6.29035 -0.48214 0 0 -0.83727 -0.45157 0 -0.05038 0.00939 0 2.14341 -0.20511 0 -2.3716 -0.33284 0.50878 -6.45604
ALA_336 -6.24829 0.88449 1.92201 -0.02366 0.00011 0 2.59472 -2.30399 -0 -0 -2.36466 -0.34315 0 0 0 0 0 0.29779 0 0 0 -0.48362 0 1.8394 -0.05016 0.63119 -3.64781
VAL_337 -7.755 0.91408 2.01273 -0.27019 0.17319 0.06007 2.55636 -2.5233 -0 -0 -2.13607 -0.21605 0 0 0 0 0 0.16535 0.16311 0.27826 0 -0.7785 0 1.9342 -0.20128 0.96706 -4.65597
GLU_338 -8.51091 1.00843 9.42438 -0.63761 0.15699 1.04278 4.77345 -4.10257 -0 -0 -6.98708 -1.35187 0 0 -0.93555 -0.37212 0 0.12934 0.37383 0 3.92696 0.22595 0 -2.7348 0.02095 1.22161 -3.32787
ALA_339 -5.83966 0.97025 4.02192 -0.0242 0 0 2.25223 -2.76086 -0.01232 -0.08753 -2.34711 -0.1648 0 0 -0.40996 0 0 0.11727 0 0 0 -0.05976 0 1.8394 0.049 1.03959 -1.41654
HIS_340 -8.83023 1.28709 9.3684 -0.60074 0.00521 0.60372 4.12471 -4.30284 -0.01345 -0.12513 -3.70402 -0.34733 0 0 -2.34378 0 0 0.8123 0.0407 0 1.65339 -0.25616 0 -0.45461 -0.06076 1.02224 -2.12128
GLY_341 -4.07549 0.31798 3.88494 -5e-05 0 0 1.57957 -2.09465 -0 -0 -1.00338 -0.3696 0 0 -1.05496 0 0 0.14078 0 0 0 0.0527 0 0.83697 0.59547 0.78291 -0.4068
THR_342 -6.82329 0.94573 6.36549 -0.1353 0.05316 0.06312 3.09089 -3.11755 -0.02309 -0.15362 -2.63815 -0.67379 0 0 -2.05169 -0.86023 0 0.0092 0.09564 0.87123 0 0.1976 4.11691 -1.0874 0.40759 0.88185 -0.46569
GLY_343 -5.45969 0.4243 5.07772 -5e-05 0 0 2.29566 -2.93447 -0.03368 -0.19775 -2.43478 -0.39362 0 0 -0.88686 0 0 -0.18508 0 0 0 -1.46686 0 0.83697 -0.55899 0.78883 -5.12837
THR_344 -7.18091 0.5353 6.57868 -0.12572 0.05211 0.08366 2.99167 -3.48046 -0 -0 -2.1625 -0.20035 0 0 -1.28999 -0.60297 0 -0.02362 0.01879 0.0536 0 -0.39939 4.10316 -1.0874 -0.59153 0.32097 -2.40689
ARG_345 -3.64705 0.17658 3.70376 -0.4436 0.04531 0.22231 1.48627 -1.61757 -0 -0 -0.43718 0.34885 0 0 0 -1.31286 0 0.02132 0.0111 2.05193 0 -0.17698 0 -1.2888 -0.36693 0.50895 -0.71458
LEU_346 -4.38544 0.54962 2.96579 -0.6977 0.21127 0.28225 1.08753 -1.56266 -0 -1e-05 -0.40896 0.15437 0 0 0 0 0 0.08481 0.09695 0.7148 0 -0.24256 0 0.18072 -0.07012 0.40496 -0.63437
GLY_347 -3.99885 0.16953 3.95584 -4e-05 0 0 1.70834 -1.90046 -0 -0 -1.49466 -0.38812 0 0 -0.38462 0 0 0.0092 0 0 0 0.5162 0 0.83697 0.40425 0.61344 0.047
ASP_348 -8.24077 1.01871 11.1389 -0.11418 0.01122 0.35821 5.37185 -5.01354 -0.00368 -0.05293 -8.99953 -0.18175 0 0 -1.42681 -0.25727 0 0.48246 0.00012 0 1.97387 0.06379 0 -2.3716 5.92442 1.89507 1.57653
PRO_349 -7.23771 1.30434 4.9412 -0.07132 0 0.04442 1.69925 -2.17544 -0.00754 -0.07767 -2.10709 0.65446 0 0 0 0 0 -0.13281 0.00391 0.19071 0 0.33842 0 -2.4119 5.74483 1.84784 2.54788
ILE_350 -7.67082 0.65634 5.23545 -0.66751 0.47691 0.1535 2.52282 -2.98828 -0 -0 -1.89145 0.27073 0 0 0 0 0 -0.04513 0.00434 0.60715 0 -0.5034 0 0.73287 0.06524 0.80486 -2.23637
GLU_351 -8.19369 0.64769 9.09484 -0.36864 0.10986 0.45821 5.03308 -4.30408 -0.01661 -0.14495 -7.25631 -0.72117 0 0 -2.13072 0 0 -0.03407 0.02449 0 3.45842 -0.13739 0 -2.7348 -0.14586 0.58835 -6.77338
ALA_352 -6.19146 0.484 3.24274 -0.02261 0 0 2.54492 -2.58936 -0 -0 -2.43052 -0.36709 0 0 0 0 0 0.02876 0 0 0 -0.25175 0 1.8394 -0.417 0.35043 -3.77954
ARG_353 -6.86493 0.71665 7.94153 -0.43784 0.04196 0.21992 4.19529 -3.61739 -0 -0 -4.71054 0.26987 0 0 -1.07746 -0.45048 0 0.14115 0.47592 2.06744 0 -0.08435 0 -1.2888 -0.42643 0.70558 -2.18291
ALA_354 -6.42684 0.55624 3.85272 -0.02177 0 0 3.35354 -2.99456 -0.01281 -0.11258 -2.8944 -0.3535 0 0 0 0 0 0.07437 0 0 0 -0.19285 0 1.8394 -0.36405 0.64693 -3.05014
LEU_355 -9.12071 1.08236 3.36645 -0.50277 0.24595 0.11764 2.81289 -2.95784 -0 -0 -2.51278 0.21855 0 0 0 0 0 0.12109 0.3007 0.3323 0 -0.28932 0 0.18072 -0.32366 0.43008 -6.49834
PHE_356 -7.04553 1.02123 5.29715 -0.93352 0.14421 0.31552 3.03027 -3.11123 -0 -0 -2.31295 -0.03404 0 0 0 0 0 -0.00391 0.00611 0 1.93833 -0.53912 0 1.0402 -0.05718 0.56293 -0.68154
GLU_357 -4.1514 0.26244 4.04826 -0.34305 0.08653 0.40107 1.47144 -2.09817 -0 -0 -0.85437 -0.57523 0 0 0 0 0 -0.01469 0.00751 0 3.14178 -0.03903 0 -2.7348 0.12491 0.32149 -0.94532
ALA_358 -4.92263 0.41866 1.57631 -0.02348 0 0 1.56883 -1.78429 -0 -0 -0.99923 -0.34304 0 0 0 0 0 -0.0575 0 0 0 -0.23415 0 1.8394 -0.23068 0.30057 -2.89123
TYR_359 -9.15475 1.01875 1.63657 -0.59389 0.03649 0.31084 2.29663 -2.2037 -0 -0 -2.04023 -0.21919 0 0 0 -0.57074 0 0.01383 0.08942 0 2.03259 -0.27028 0.00111 1.2797 -0.34394 0.85887 -5.8219
GLY_360 -2.90724 0.46538 3.00673 -5e-05 0 0 1.37095 -1.65949 -0 -0 -1.18843 -0.36791 0 0 0 0 0 -0.11079 0 0 0 0.31444 0 0.83697 -0.12687 1.13409 0.76777
ARG_361 -3.29208 0.23266 4.97493 -0.77033 0.13871 0.50024 1.89081 -1.94489 -0 -0 -2.97017 0.37313 0 0 0 -1.37317 0 0.00636 0.08715 2.18461 0 -0.0022 0 -1.2888 0.10844 0.71117 -0.43342
ASP_362 -4.23408 0.44056 5.88935 -0.12678 0.01542 0.39132 2.49182 -2.46284 -0 -0 -3.75652 -0.27073 0 0 0 -1.37317 0 0.14138 0.15496 0 3.36973 -0.60238 0 -2.3716 0.14104 0.71055 -1.45199
ARG_363 -3.08776 0.3251 3.4369 -0.60528 0.09928 0.3878 1.01455 -1.57215 -0 -3e-05 -1.29969 0.42771 0 0 0 0 0 -0.02308 0.011 1.99418 0 -0.03785 0 -1.2888 0.06111 0.59271 0.43571
GLU_364 -1.7859 0.31082 1.77365 -0.22002 0.03205 0.31824 0.44033 -0.77792 -0 -0 -0.09027 -0.62272 0 0 0 0 0 0.12673 0.00337 0 3.07622 -0.32819 0 -2.7348 -0.27224 0.18748 -0.56315
GLN_365 -3.11218 0.4467 3.56552 -0.7605 0.1933 0.61645 1.3233 -1.57598 -0 -0 -1.28791 -0.58426 0 0 -0.88541 0 0 0.1119 0.08971 0 3.1044 0.11219 0 -0.18838 0.01454 0.81763 2.00102
PRO_366 -4.6093 0.35294 3.3116 -0.12973 0.00229 0.09503 1.20457 -1.4813 -0.01926 -0.13622 -1.62277 0.21104 0 0 -0.88541 0 0 -0.08211 0.02785 0.1799 0 -0.96927 0 -2.4119 -0.06353 0.94758 -6.078
LEU_367 -8.43522 0.70075 3.07124 -0.55831 0.1957 0.13167 2.40924 -2.62565 -0 -0 -2.89427 0.35011 0 0 0 0 0 0.03497 0.06694 0.63264 0 -0.18072 0 0.18072 -0.65013 0.62236 -6.94796
HIS_D_368 -7.43259 0.92792 4.95799 -0.37498 0.01308 0.41869 2.83235 -2.89609 -0.03859 -0.20078 -3.38647 -0.29425 0 0 0 0 0 -0.05252 0.00249 0 2.61409 -0.04868 0 -0.45461 -0.14553 1.02434 -2.53416
LEU_369 -8.50585 1.07082 2.31346 -0.60155 0.23121 0.14562 2.4464 -2.35962 -0 -0 -3.00671 0.28644 0 0 0 0 0 -0.05173 0.07386 0.76959 0 -0.14233 0 0.18072 0.12603 1.03087 -5.99277
GLY_370 -3.63768 0.44952 3.22066 -0.00141 0 0 2.04439 -1.83906 -0.01962 -0.07933 -2.16077 -0.32556 0 0 0 0 0 -0.09751 0 0 0 -1.00033 0 0.83697 0.3729 0.55774 -1.67909
SER_371 -5.29032 0.42746 5.90573 -0.03129 0.00052 0.05275 3.48725 -2.75709 -0.00155 -0.01142 -3.97413 -0.82054 0 0 -1.47081 0 0 0.00799 0.07566 0.4212 0 -0.3667 1.7204 -0.77834 0.43398 1.11721 -1.85204
VAL_372 -6.89108 1.28632 3.63544 -0.32892 0.51866 0.07672 2.86663 -2.46047 -0.02003 -0.13802 -3.28305 -0.21484 0 0 -0.93555 0 0 0.2271 0.11637 0.33579 0 0.01539 0 1.9342 0.0916 1.63106 -1.53669
LYS_373 -9.40525 0.94775 9.68807 -0.45187 0.13191 0.39343 3.77967 -4.17553 -0.02126 -0.12203 -4.10671 0.51267 0 0 -1.3357 0 0 -0.04745 0.54193 2.38888 0 -0.03124 0 -1.5107 -0.2999 1.27755 -1.84577
SER_374 -6.15525 0.53619 6.28896 -0.03453 0 0.04318 3.57284 -2.98748 -0.00436 -0.06837 -3.06842 -0.4758 0 0 -1.67394 0 0 -0.05666 0.006 0.1719 0 -0.17266 1.74239 -0.77834 -0.65701 0.89211 -2.87926
ASN_375 -7.27378 0.86801 5.96186 -0.17088 0.00025 0.27658 3.77222 -3.39082 -0.02991 -0.17897 -2.57814 -0.64734 0 0 -0.61714 0 0 0.11197 0.00039 0 3.56152 0.1795 0 -0.93687 -0.07056 0.54653 -0.61561
LEU_376 -8.48448 1.17439 1.29644 -0.52607 0.16256 0.14371 2.00808 -1.96012 -0.00073 -0.00228 -0.99621 0.208 0 0 0 0 0 0.48545 0.42334 0.33732 0 -0.22525 0 0.18072 0.36671 1.16549 -4.24293
GLY_377 -4.356 0.41165 2.73401 -0.00044 0 0 1.25381 -1.79424 -0.01992 -0.20471 -1.73695 -0.17427 0 0 0 0 0 -0.00665 0 0 0 -1.52642 0 0.83697 0.1696 1.13173 -3.28184
HIS_378 -9.73391 1.39252 7.22952 -0.44096 0.036 0.42899 3.50432 -3.73851 -0 -0 -2.28411 -0.46153 0 0 -1.14633 0 0 -0.08768 0.25103 0 3.36411 -0.15837 0 -0.45461 0.26373 0.94273 -1.09306
THR_379 -7.63922 0.67657 4.7325 -0.14458 0.06896 0.09536 2.05474 -3.1308 -0.01221 -0.15421 -2.34517 -1.31677 0 0 0 0 0 -0.03584 0.03516 0.02946 0 -0.00094 2.27116 -1.0874 0.39798 1.00099 -4.50425
GLN_380 -7.7983 1.31888 5.0085 -0.62846 0.08222 0.64193 1.96452 -2.93141 -0.03143 -0.16476 -1.43707 -0.43116 0 0 0 0 0 -0.10903 0.10268 0 2.25377 0.26566 0 -0.18838 1.26458 0.55906 -0.25824
ALA_381 -6.20381 0.77561 3.95433 -0.02376 0 0 2.67863 -2.87882 -0.01461 -0.11718 -1.77431 -0.36131 0 0 0 0 0 -0.05472 0 0 0 -0.42838 0 1.8394 0.78362 0.45948 -1.36583
ALA_382 -6.628 0.53045 4.20124 -0.02794 0.00546 0 2.33829 -3.22141 -0 -0 -1.90332 -0.42082 0 0 0 0 0 -0.05213 0 0 0 -0.00709 0 1.8394 -0.56201 0.35108 -3.55679
ALA_383 -4.86264 0.38396 4.45894 -0.02246 0 0 2.56187 -2.75547 -0 -0 -2.17026 -0.34346 0 0 0 0 0 -0.05299 0 0 0 -0.28908 0 1.8394 -0.57395 0.26973 -1.5564
GLY_384 -4.39097 0.34167 3.87932 -5e-05 0 0 1.90121 -2.28552 -0.03652 -0.20514 -1.30371 -0.39403 0 0 0 0 0 -0.04679 0 0 0 0.16189 0 0.83697 0.35532 0.23075 -0.95562
VAL_385 -9.05319 0.94203 4.19598 -0.35563 0.16178 0.08545 2.94704 -3.45669 -0.01461 -0.11718 -1.85016 -0.01434 0 0 -0.63874 0 0 0.09255 0.00327 0.89677 0 -0.01358 0 1.9342 0.49675 0.566 -3.1923
ALA_386 -5.68112 0.2985 3.25775 -0.02069 0 0 2.71634 -2.5756 -0 -0 -2.48686 -0.38809 0 0 0 0 0 0.31553 0 0 0 -0.33161 0 1.8394 -0.38904 0.69598 -2.74951
GLY_387 -5.2679 0.44002 4.8827 -5e-05 0 0 2.45263 -2.68451 -0 -0 -2.44692 -0.40178 0 0 0 0 0 -0.05782 0 0 0 0.3253 0 0.83697 0.22527 0.35801 -1.33807
VAL_388 -8.19869 0.93321 3.06135 -0.31487 0.27026 0.07367 2.94081 -2.84965 -0 -0 -2.34569 -0.20771 0 0 0 0 0 -0.04031 0.00014 0.094 0 -0.20898 0 1.9342 0.43876 0.40147 -4.01803
ILE_389 -10.6023 0.91889 4.63208 -0.49604 0.2768 0.09972 3.02021 -3.28952 -0 -0 -2.62547 0.01491 0 0 0 0 0 0.08125 0.0134 0.54745 0 -0.4191 0 0.73287 -0.05061 0.71718 -6.42831
LYS_390 -10.25 1.29178 8.63402 -0.51587 0.08637 0.3851 4.09739 -4.01362 -0 -0 -4.13165 0.11191 0 0 0 -0.37212 0 0.05812 0.46336 2.31059 0 0.00849 0 -1.5107 -0.07706 0.84543 -2.57848
MET_391 -10.4441 1.38747 5.70487 -0.77038 0.4559 0.33497 3.26906 -3.17094 -0 -0 -2.35586 -0.13603 0 0 0 0 0 0.04428 0.12719 2.52973 0 0.03089 0 0.60916 -0.0969 0.84076 -1.63998
VAL_392 -8.11823 0.77951 3.1148 -0.30253 0.15127 0.06835 2.5082 -2.67355 -0 -0 -2.39258 -0.19279 0 0 0 0 0 -0.04746 0.00069 0.07497 0 -0.30327 0 1.9342 -0.07199 0.63405 -4.83635
LEU_393 -9.56033 1.4473 4.47083 -0.50834 0.19579 0.11887 2.83228 -3.32731 -0 -0 -2.40441 0.25253 0 0 0 0 0 -0.01977 0.26728 0.63302 0 -0.22048 0 0.18072 -0.1031 0.51962 -5.2255
ALA_394 -6.97273 0.45302 4.63329 -0.02225 0 0 3.36255 -3.27201 -0 -0 -2.50544 -0.35801 0 0 0 0 0 -0.03283 0 0 0 -0.15912 0 1.8394 -0.1944 0.3975 -2.83103
MET_395 -10.2842 1.01268 5.58797 -0.36458 0.19619 0.04045 2.04617 -3.22417 -0 -0 -1.44385 0.00995 0 0 0 0 0 -0.01328 0.20221 1.09836 0 0.07587 0 0.60916 -0.11758 0.32959 -4.23906
ARG_396 -3.9885 0.16416 4.01832 -0.70245 0.1021 0.42328 1.5176 -1.96406 -0.02301 -0.11268 -0.90229 0.20414 0 0 0 0 0 0.07053 0.07628 3.16185 0 -0.06164 0 -1.2888 -0.04397 0.43259 1.08346
ALA_397 -3.31993 0.2191 2.07275 -0.02331 0 0 1.63013 -1.61702 -0 -0 -0.78047 -0.34919 0 0 0 0 0 -0.04515 0 0 0 -0.295 0 1.8394 -0.39147 0.26625 -0.79391
GLY_398 -2.82069 0.45569 3.23276 -7e-05 0 0 1.50745 -1.666 -0.0135 -0.1597 -1.97011 -0.36396 0 0 0 0 0 -0.15035 0 0 0 -1.52647 0 0.83697 -0.61787 0.1955 -3.06035
THR_399 -4.64731 0.3749 2.90346 -0.16578 0.08637 0.05826 1.70622 -1.82674 -0 -0 -0.985 -0.29133 0 0 -0.54501 0 0 -0.02904 5e-05 0.20208 0 -0.19614 2.28722 -1.0874 -0.25565 0.33355 -2.0773
LEU_400 -8.01434 1.18317 2.12305 -0.62165 0.13744 0.19018 2.41616 -2.14384 -0 -0 -2.02513 0.19607 0 0 0 0 0 -0.07791 0.13867 0.60882 0 -0.2721 0 0.18072 0.31311 1.40129 -4.26627
PRO_401 -5.89976 0.73174 3.27963 -0.11905 0.00032 0.08709 0.89605 -1.32672 -0 -0 -0.67112 0.28843 0 0 0 0 0 -0.04628 0.01275 0.21535 0 -1.1483 0 -2.4119 -0.08414 1.38923 -4.80668
ARG_402 -6.85151 0.37065 4.57339 -0.64157 0.28311 0.43227 1.14694 -2.13505 -0.03708 -0.25508 -1.1695 0.58261 0 0 -0.9192 0 0 0.46768 0.33168 2.85241 0 0.05797 0 -1.2888 -0.4057 0.66025 -1.94455
THR_403 -5.44253 0.44471 4.09816 -0.15017 0.04428 0.05268 2.7779 -2.28286 -0.03877 -0.22619 -2.80579 -0.38166 0 0 -0.67682 0 0 0.06556 0.03383 0.17389 0 -0.01522 2.5024 -1.0874 0.00218 0.73183 -2.17997
LEU_404 -8.90392 1.09541 4.13032 -0.51673 0.42062 0.09653 1.5319 -2.98429 -0.01063 -0.1181 -0.79255 0.30094 0 0 -0.94526 0 0 0.01839 0.03571 2.47194 0 -0.18225 0 0.18072 -0.04094 0.56188 -3.65029
HIS_405 -6.81138 0.98519 5.04989 -0.4885 0.00971 0.66303 1.21333 -2.30756 -0.01221 -0.15612 -2.33427 -0.22718 0 0 -1.34857 0 0 -0.04408 0.8673 0 1.56595 -0.09881 0 -0.45461 -0.09978 0.48425 -3.54441
ALA_406 -2.36167 0.21552 1.47114 -0.0247 2e-05 0 0.55468 -1.05439 -0.03037 -0.13193 -0.39784 -0.30671 0 0 0 0 0 -0.02179 0 0 0 0.29039 0 1.8394 0.08729 0.32585 0.4549
SER_407 -1.41215 0.0366 2.12662 -0.01454 0 0.02927 0.51725 -0.9299 -0.03189 -0.25381 -0.74184 -0.78093 0 0 0 0 0 0.48009 0.01205 0.3579 0 -0.30753 0.68412 -0.77834 1.46254 0.62652 1.08201
GLU_408 -2.9334 0.18199 2.73116 -0.24791 0.03006 0.30016 1.35893 -1.4348 -0.00242 -0.0135 -2.83167 -0.21459 0 0 0 0 0 -0.01346 0.00494 0 3.04819 -0.0267 0 -2.7348 1.20571 0.85272 -0.7394
ARG_409 -7.8572 0.46464 6.77289 -0.43346 0.05171 0.21513 2.56528 -3.11882 -0.01752 -0.12751 -2.95689 0.38111 0 0 0 -1.02333 0 -0.00673 0.14723 2.14869 0 -0.13022 0 -1.2888 -0.29402 0.69748 -3.81033
SER_410 -5.02579 0.46099 5.1784 -0.03143 0 0.05525 2.07465 -2.45451 -0 -0 -1.49747 -0.96571 0 0 -0.76365 0 0 -0.08795 0.01684 0.66578 0 0.11917 0.61407 -0.77834 -0.35835 0.56459 -2.21348
LYS_411 -2.36474 0.10964 3.42364 -0.45816 0.06424 0.26997 1.58362 -1.34044 -0 -0 -1.30977 0.3692 0 0 0 -0.64583 0 -0.06687 0.18465 1.91146 0 -0.0277 0 -1.5107 -0.51152 0.35535 0.03604
GLU_412 -4.74986 0.60637 5.92133 -0.41623 0.04942 0.83222 3.12428 -2.26181 -0.01519 -0.10393 -4.48773 -0.32764 0 0 -1.84111 -1.09631 0 -0.04906 0.0255 0 2.79129 -0.05069 0 -2.7348 -0.54693 0.315 -5.0159
ILE_413 -7.22749 1.00873 2.30291 -0.4772 0.35345 0.1045 2.05024 -2.03776 -0.0184 -0.13465 -1.4074 -0.07916 0 0 0 0 0 -0.05061 0.05784 0.37582 0 -0.76902 0 0.73287 -0.52402 0.43196 -5.30738
ASP_414 -3.25571 0.17547 3.62402 -0.28465 0.07831 0.96661 1.43653 -1.72611 -0.02232 -0.16281 -1.10672 -2.72694 0 0 0 0 0 0.02122 0.19139 0 3.81572 -0.54693 0 -2.3716 -0.18588 0.63627 -1.44412
TRP_415 -7.24374 0.82636 5.02375 -1.38937 0.26477 0.52771 2.17733 -2.64415 -0 -0 -1.72998 -0.53414 0 0 0 0 0 -0.04811 0.13503 0 1.68786 -0.047 0 1.6906 -0.14634 0.53548 -0.91395
SER_416 -2.43359 0.31877 2.35619 -0.03011 0.00029 0.05004 0.66265 -1.23615 -0.0184 -0.13465 0.20165 -1.02194 0 0 0 0 0 -0.03584 0.00319 0.1984 0 -0.34749 0.60001 -0.77834 -0.53547 0.2149 -1.96587
SER_417 -2.38775 0.42467 2.7294 -0.02671 0.00388 0.02613 1.12097 -1.25804 -0.01466 -0.13657 -0.33562 -0.09497 0 0 0 0 0 0.2111 0.05684 0.79004 0 -0.27865 0.60714 -0.77834 -0.67115 0.23219 0.2199
GLY_418 -2.29992 0.18289 2.78369 -5e-05 0 0 1.28489 -1.36217 -0 -0 -0.67138 -0.34927 0 0 0 0 0 -0.14703 0 0 0 -1.49559 0 0.83697 -0.80958 0.7181 -1.32845
ALA_419 -4.37162 0.77415 1.51009 -0.02337 0 0 1.29475 -1.54274 -0 -0 -0.80698 -0.34581 0 0 0 0 0 -0.03277 0 0 0 -0.19465 0 1.8394 -0.63595 0.80746 -1.72804
ILE_420 -6.79289 0.3798 1.28946 -0.55602 0.4076 0.17351 0.90071 -1.71306 -0 -0 -0.14068 -0.40131 0 0 0 0 0 -0.00458 0.01623 0.56839 0 0.02376 0 0.73287 -0.29321 0.65238 -4.75704
SER_421 -3.45686 0.04173 4.18167 -0.0303 0.0013 0.05312 2.36751 -1.8958 -0.01752 -0.12751 -2.10069 -0.89351 0 0 0 0 0 0.02907 0.00314 0.191 0 -0.03095 0.61801 -0.77834 0.11203 0.46161 -1.27129
LEU_422 -6.82871 0.59918 3.08782 -0.44971 0.22843 0.07438 1.80612 -2.07075 -0.01692 -0.18509 -1.08261 0.29626 0 0 0 0 0 -0.01065 0.02804 0.59748 0 -0.1711 0 0.18072 -0.03563 0.3197 -3.63303
LEU_423 -7.8755 0.47151 4.86563 -0.50377 0.2402 0.14136 2.79713 -2.91495 -0.00404 -0.02588 -2.61161 0.07317 0 0 0 0 0 0.08273 0.42709 0.62623 0 0.02097 0 0.18072 -0.04122 0.55563 -3.49459
ASP_424 -3.82701 0.16158 5.2148 -0.11432 0.00878 0.3498 2.0344 -2.16229 -0.01272 -0.11602 -3.41039 -0.31299 0 0 0 -1.02333 0 -0.01518 0.00753 0 2.06055 -0.27476 0 -2.3716 0.04324 0.53498 -3.22496
GLU_425 -3.33648 0.41381 3.19398 -0.19162 0.02677 0.27376 0.75696 -1.42431 -0.02248 -0.16101 -0.10876 -0.62586 0 0 0 0 0 0.03259 0.02615 0 3.07306 -0.03176 0 -2.7348 -0.09596 1.0669 0.13093
PRO_426 -3.6571 0.5106 1.67287 -0.20315 0.00696 0.15041 0.40814 -0.71252 -0 -0 -0.71344 -0.05195 0 0 0 0 0 -0.0091 0.00528 0.63386 0 -0.91361 0 -2.4119 -0.22488 1.08682 -4.4227
GLU_427 -4.70372 0.61883 4.98427 -0.18018 0.02569 0.24192 2.14923 -2.23337 -0.02718 -0.22791 -3.08236 -0.61807 0 0 0 0 0 0.12299 0.11935 0 3.76647 -0.0772 0 -2.7348 -0.20746 0.93452 -1.129
PRO_428 -2.66142 0.33112 1.40432 -0.20344 0.00897 0.15088 0.56411 -0.68726 -0.02083 -0.14034 -0.5978 -0.02844 0 0 0 0 0 0.02763 0.00129 0.42697 0 -0.8988 0 -2.4119 -0.11555 0.96031 -3.89019
TRP_429 -11.2839 1.81171 3.8746 -0.84353 0.01987 0.35866 1.67111 -2.87522 -0.01151 -0.12285 -1.18165 -0.071 0 0 0 0 0 -0.00338 0.00064 0 1.59281 -0.23848 0 1.6906 -0.38566 1.38287 -4.61429
PRO_430 -2.99589 0.48825 2.41402 -0.08504 2e-05 0.05314 0.61227 -0.90524 -0 -0 0.26784 0.68032 0 0 0 0 0 -0.13286 0.0069 0.54151 0 -0.24921 0 -2.4119 -0.41993 1.3109 -0.82488
ALA_431 -2.38385 0.35234 1.93103 -0.02821 0.00821 0 1.35356 -1.1422 -0 -0 -0.55687 -0.58856 0 0 0 0 0 0.17853 0 0 0 0.19267 0 1.8394 0.3802 0.32143 1.85768
GLY_432 -1.99388 0.25516 2.33891 -9e-05 0 0 0.23787 -1.09377 -0.01677 -0.14205 0.32504 -0.39283 0 0 0 0 0 -0.00392 0 0 0 0.24603 0 0.83697 1.44311 0.24975 2.28952
ALA_433 -1.20018 0.22524 1.47048 -0.02798 0.0156 0 0.85125 -0.69756 -0 -0 -1.27995 -0.6116 0 0 0 0 0 -0.04618 0 0 0 0.2364 0 1.8394 0.89887 0.16882 1.84261
ARG_434 -5.14848 0.58168 6.75464 -0.60153 0.09872 0.38418 2.11294 -2.857 -0.04404 -0.30046 -2.72202 0.07954 0 0 -0.67547 -0.45157 0 0.23828 0.02964 2.11594 0 -0.06715 0 -1.2888 0.276 0.9391 -0.54585
PRO_435 -3.86774 0.37158 3.35455 -0.13401 0.00535 0.09762 0.68802 -1.23738 -0 -0 -0.87294 0.17232 0 0 0 0 0 -0.07425 0.0289 0.14432 0 -0.94293 0 -2.4119 -0.19815 1.1315 -3.74516
ARG_436 -7.39028 0.579 6.77335 -0.6317 0.11804 0.43771 3.26092 -2.84085 -0.00199 -0.03686 -4.66208 0.40688 0 0 -0.98117 0 0 -0.00449 0.1773 2.68051 0 -0.08245 0 -1.2888 -0.60844 0.50979 -3.5856
ARG_437 -10.286 0.8417 8.78831 -0.66908 0.16233 0.42485 4.69369 -3.9297 -0 -0 -6.06236 -0.03241 0 0 -1.59843 -0.85737 0 -0.00586 0.69636 2.4411 0 -0.23522 0 -1.2888 -0.33676 0.89935 -6.35427
ALA_438 -5.92394 0.65853 2.72031 -0.02233 0 0 2.82075 -2.18577 -0 -0 -2.97678 -0.37229 0 0 0 0 0 -0.00134 0 0 0 -0.43006 0 1.8394 -0.07896 0.85132 -3.10115
GLY_439 -4.70375 0.4954 3.51036 -0.00064 0 0 2.4901 -2.16933 -0 -0 -3.4518 -0.28059 0 0 0 0 0 0.14028 0 0 0 0.4983 0 0.83697 0.56135 0.32727 -1.74609
VAL_440 -8.38023 1.16607 3.11228 -0.2703 0.16988 0.05591 3.16876 -2.88363 -0 -0 -2.59724 -0.33501 0 0 0 0 0 -0.08358 0.10999 0.29247 0 -0.74096 0 1.9342 0.33565 0.30228 -4.64347
SER_441 -4.89318 0.30296 4.05005 -0.02525 0 0.02102 1.96914 -2.19809 -0.01594 -0.14909 -2.31397 0.20193 0 0 0 0 0 0.13575 0.0065 0.51126 0 -0.10224 0.60413 -0.77834 -0.16324 0.42523 -2.41137
SER_442 -5.38866 0.58747 4.51516 -0.02996 0 0.07069 2.63769 -2.27897 -0.0105 -0.11106 -2.05116 -0.17489 0 0 0 0 0 0.00722 0.00306 0.07608 0 -0.50318 0.60038 -0.77834 -0.1261 0.38693 -2.56814
PHE_443 -9.84138 0.88798 5.24096 -0.91671 0.07721 0.22659 1.89098 -3.36193 -0.02513 -0.11473 -1.73135 -0.56346 0 0 -0.31635 0 0 -0.0094 0.31424 0 2.11506 -0.29974 0 1.0402 0.06983 0.49158 -4.82554
GLY_444 -4.86389 0.46491 4.65979 -0.00038 0 0 2.77941 -2.61216 -0 -0 -2.8504 -0.31679 0 0 0 0 0 -0.07469 0 0 0 0.60427 0 0.83697 0.80818 0.96324 0.39846
ILE_445 -3.3714 0.34304 1.99324 -0.60957 0.40062 0.19543 0.89694 -1.29593 -0.00772 -0.0493 0.66852 -0.11904 0 0 0 0 0 -0.24304 0.03187 1.26859 0 0.43464 0 0.73287 0.71045 0.87684 2.85706
SER_446 -2.17879 0.32073 2.57777 -0.03121 0.00066 0.05454 0.82721 -1.24389 -5e-05 -0.00018 -0.21905 -0.96278 0 0 0 -0.16592 0 -0.05019 0.01404 0.24749 0 -0.32313 0.61648 -0.77834 -0.21674 0.32566 -1.18571
GLY_447 -3.49084 0.36619 4.01037 -6e-05 0 0 2.3577 -2.04272 -0.0079 -0.02393 -2.55179 -0.3699 0 0 0 0 0 -0.06225 0 0 0 -1.52473 0 0.83697 -0.14535 0.15726 -2.49097
THR_448 -5.61637 0.22132 4.79066 -0.17901 0.11 0.06814 2.67924 -2.56284 -5e-05 -0.00018 -2.49627 -0.22234 0 0 0 -0.16592 0 -0.04878 0.00764 0.09942 0 0.02255 2.27445 -1.0874 0.25512 0.2176 -1.633
ASN_449 -7.59433 0.54467 6.03626 -0.21251 0.03001 0.31696 3.37956 -3.37138 -0.01604 -0.09305 -3.81681 -0.55566 0 0 0 -0.50679 0 0.00167 1e-05 0 2.51614 0.45101 0 -0.93687 0.21446 0.34443 -3.26825
ALA_450 -5.36079 0.4679 1.96331 -0.02022 0 0 2.4222 -2.05126 -0 -0 -2.32359 -0.38707 0 0 0 0 0 0.01548 0 0 0 -0.49136 0 1.8394 0.15981 0.34219 -3.424
HIS_D_451 -9.60282 1.30116 6.59479 -0.42758 0.01551 0.3319 3.58641 -3.90855 -0 -0 -3.812 -0.42604 0 0 0 -0.57074 0 -0.0272 0.00651 0 2.05897 -0.39845 0 -0.45461 -0.02363 0.50027 -5.25609
ALA_452 -5.12866 0.47817 3.12138 -0.02272 0 0 2.58314 -2.25548 -0.01357 -0.05192 -2.78329 -0.35689 0 0 0 0 0 0.00471 0 0 0 -0.02913 0 1.8394 0.12883 0.48069 -2.00535
ILE_453 -8.67619 0.78418 3.3289 -0.46677 0.37388 0.09699 2.7972 -2.63923 -0.0109 -0.03989 -3.37938 0.06358 0 0 0 0 0 -0.03662 0.01757 0.39629 0 -0.78689 0 0.73287 -0.07857 0.49486 -7.02815
ILE_454 -8.6851 1.14094 2.10177 -0.5041 0.45683 0.11246 2.75903 -2.35955 -0.01357 -0.05192 -2.65114 0.03418 0 0 0 0 0 0.06992 0.2805 0.43648 0 -0.78002 0 0.73287 -0.504 0.67359 -6.75083
GLU_455 -7.69408 0.5039 7.99403 -0.26222 0.04933 0.2478 3.59263 -3.327 -0.00939 -0.03537 -5.34798 -0.21193 0 0 0 -0.85737 0 -0.02078 0.04654 0 4.00162 0.16438 0 -2.7348 -0.20527 0.42616 -3.67979
GLU_456 -5.76329 0.39832 6.34231 -0.30013 0.06207 0.37645 3.05907 -2.62661 -0.01502 -0.0987 -3.73451 -0.28512 0 0 -0.98117 0 0 -0.0711 0.02637 0 2.75733 -0.07036 0 -2.7348 -0.09494 0.19706 -3.55678
ALA_457 -4.05102 0.84014 1.69338 -0.02508 5e-05 0 0.74957 -1.60728 -0.0029 -0.00899 0.11881 -0.19148 0 0 0 0 0 -0.04477 0 0 0 -0.16767 0 1.8394 -0.51447 0.68953 -0.68278
PRO_458 -3.11508 0.43269 1.42233 -0.18686 0.00098 0.13233 0.80503 -0.71151 -0 -0 0.14486 0.06243 0 0 0 0 0 0.01179 0.00553 1.00025 0 -1.06029 0 -2.4119 -0.77398 0.75805 -3.48335
GLN_459 -2.02419 0.15884 1.16233 -0.34841 0.06555 0.19561 0.14162 -0.72675 -0 -0 -0.13439 -0.05954 0 0 0 0 0 0.01752 0.00018 0 2.80331 0.0779 0 -0.18838 -0.6365 0.32991 0.8346
VAL_460 -2.09505 0.21862 1.10242 -0.25447 0.12273 0.0507 0.29589 -0.80602 -0 -0 -0.0194 -0.30397 0 0 0 0 0 -0.01796 0.00042 0.38495 0 -0.79955 0 1.9342 -0.42475 0.49348 -0.11778
VAL_461 -2.47911 0.26279 1.13249 -0.31977 0.24931 0.06963 0.55323 -0.90055 -0 -0 -0.75903 -0.38021 0 0 0 0 0 0.05841 0.0148 0.19831 0 -0.37434 0 1.9342 -0.33161 0.44289 -0.62856
GLU_462 -2.47328 0.51322 2.6109 -0.25733 0.05012 0.42395 0.8395 -1.09454 -0 -0 -1.80481 -0.47618 0 0 0 -0.25835 0 0.09483 0.0958 0 3.02888 0.25862 0 -2.7348 0.17153 0.28467 -0.72728
GLY_463 -1.84675 0.15597 2.43807 -8e-05 0 0 1.13547 -1.1076 -0.00296 -0.02094 -1.84791 -0.4337 0 0 0 0 0 0.22117 0 0 0 0.09997 0 0.83697 1.10771 0.33312 1.0685
GLU_464 -3.42636 0.51157 4.35367 -0.45188 0.13981 0.88576 0.92063 -1.69766 -0.00041 -0.00954 -1.32146 -0.74187 0 0 0 0 0 0.00067 0.13158 0 3.51819 0.22989 0 -2.7348 1.07674 0.53412 1.91866
ARG_465 -1.72416 0.10102 1.95139 -0.66154 0.10219 0.46401 0.5873 -0.91437 -0.00323 -0.02165 -1.02055 0.37795 0 0 0 0 0 -0.06491 0.05024 1.59375 0 -0.03367 0 -1.2888 0.03104 0.44562 -0.02839
VAL_466 -3.20348 0.21294 2.27426 -0.28529 0.17499 0.06494 1.38156 -1.44702 -0.00041 -0.00954 -1.38799 -0.28174 0 0 -0.72287 0 0 -0.03768 0.00238 0.14482 0 -0.48468 0 1.9342 -0.39349 0.18834 -1.87576
GLU_467 -2.04524 0.0482 2.12731 -0.20599 0.03036 0.28508 0.4145 -1.09187 -0.00027 -0.00071 -0.18856 -0.40407 0 0 0 0 0 -0.00578 0.00326 0 3.05595 -0.04602 0 -2.7348 -0.29762 0.12851 -0.92776
ALA_468 -2.30232 0.15196 1.32683 -0.02518 7e-05 0 0.24907 -0.95883 -0 -0 0.20681 -0.22727 0 0 0 0 0 -0.03423 0 0 0 -0.09007 0 1.8394 -0.61657 0.10508 -0.37524
GLY_469 -1.35248 0.03656 1.53583 -0.00029 0 0 0.34818 -0.85066 -0 -0 0.34125 -0.16339 0 0 0 0 0 -0.1054 0 0 0 -1.25139 0 0.83697 -0.31645 0.1572 -0.78407
ASP_470 -2.28642 0.13118 1.89346 -0.12032 0.0001 0.35911 0.27623 -0.96003 -0.02116 -0.11179 -0.27149 -0.96598 0 0 0 0 0 -0.04863 0.06674 0 2.68524 -0.30568 0 -2.3716 -0.00907 0.25725 -1.80283
VAL_471 -4.56151 0.70423 0.10259 -0.28354 0.19089 0.06192 0.01241 -1.15818 -0 -0 0.05888 -0.39233 0 0 0 0 0 -0.05079 0.03976 0.18141 0 -0.71834 0 1.9342 -0.33944 0.34095 -3.8769
VAL_472 -5.68365 0.85863 1.29563 -0.31264 0.19293 0.06568 1.11946 -1.40836 -0.01006 -0.03425 0.36993 -0.37295 0 0 0 0 0 0.00262 0.01224 0.08391 0 -0.39144 0 1.9342 -0.36468 0.52582 -2.11699
ALA_473 -4.84528 0.79162 1.98229 -0.02899 0.0866 0 0.74758 -1.82096 -0.00022 -0.00102 0.17822 -0.57924 0 0 0 0 0 0.70417 0 0 0 0.40533 0 1.8394 2.25766 2.67421 4.39138
PRO_474 -4.85319 1.24043 2.28574 -0.1368 0.0409 0.10329 0.68879 -1.31782 -0 -0 -1.2046 0.11135 0 0 0 0 0 -0.02943 0.05694 0.16635 0 -0.53621 0 -2.4119 2.58932 3.23707 0.03023
TRP_475 -12.586 1.74832 2.30016 -0.64449 0.07755 0.30165 2.89237 -3.31935 -0.00143 -0.00391 -1.95583 -0.33823 0 0 0 0 0 -0.00159 0.28385 0 3.45039 0.04761 0 1.6906 1.26763 1.55944 -3.23125
VAL_476 -5.6131 0.4776 0.8847 -0.29139 0.22056 0.067 0.72479 -1.5689 -0 -0 -0.5746 -0.09454 0 0 0 0 0 -0.04749 0.00523 0.04535 0 -0.35908 0 1.9342 0.9244 0.84573 -2.41955
LEU_477 -7.94938 0.71624 1.40444 -0.57065 0.2539 0.10474 2.15506 -2.14527 -0 -0 -1.95275 0.27433 0 0 0 0 0 0.00794 0.30825 1.53386 0 -0.27516 0 0.18072 -0.32981 0.71483 -5.56872
SER_478 -4.13099 0.242 2.7408 -0.03267 0 0.07594 1.36427 -1.46734 -0.02312 -0.18736 -1.18465 -0.1287 0 0 0 0 0 -0.00658 0.00083 0.09697 0 -0.48645 0.60738 -0.77834 -0.26379 0.6188 -2.943
ALA_479 -6.25448 0.95517 3.08741 -0.01961 0 0 2.63854 -2.51426 -0 -0 -1.70682 -0.38843 0 0 0 0 0 0.01446 0 0 0 -0.45941 0 1.8394 -0.08647 0.2267 -2.6678
SER_480 -3.42127 0.14407 2.56523 -0.03343 0.0006 0.05878 0.8888 -1.28611 -0.00819 -0.09638 0.04843 -1.06939 0 0 0 0 0 -0.05605 0.03163 0.2863 0 -0.30151 0.61901 -0.77834 -0.3113 0.20703 -2.51209
SER_481 -5.01667 0.41549 5.43683 -0.02923 0 0.06934 2.70071 -2.74961 -0.01557 -0.24008 -1.95857 -0.33452 0 0 -0.75898 0 0 -0.00956 0.03821 0.09048 0 -0.49621 0.62381 -0.77834 -0.51203 0.13883 -3.38568
ALA_482 -4.37561 0.12104 4.56827 -0.02287 0 0 1.3365 -2.35473 -0 -0 -1.17427 -0.3562 0 0 0 0 0 -0.05566 0 0 0 -0.31108 0 1.8394 -0.46269 0.10305 -1.14484
GLU_483 -4.70275 0.25582 5.73396 -0.48186 0.31074 1.51386 1.8831 -2.6811 -0.03892 -0.20523 -2.09692 -2.77117 0 0 0 0 0 0.10104 0.09849 0 3.89988 -0.17013 0 -2.7348 -0.44685 0.18346 -2.34939
GLY_484 -4.7381 0.41399 4.62169 -5e-05 0 0 2.52747 -2.56284 -0.02849 -0.15501 -1.82639 -0.42153 0 0 -0.75898 0 0 -0.04264 0 0 0 0.55227 0 0.83697 0.10806 0.29397 -1.1796
LEU_485 -9.49587 0.9846 4.55337 -0.64828 0.18899 0.2098 2.509 -3.58318 -0 -0 -2.03485 0.11839 0 0 0 0 0 0.09613 0.06286 0.91632 0 -0.23154 0 0.18072 0.15838 0.40052 -5.61464
ARG_486 -7.87393 0.49116 7.37859 -0.75126 0.09641 0.48894 3.2171 -3.77051 -0.01044 -0.05031 -2.98355 0.32479 0 0 0 0 0 0.01654 0.0207 1.43939 0 -0.06388 0 -1.2888 -0.26273 0.40526 -3.17655
ALA_487 -5.25212 0.50171 4.44551 -0.02285 0 0 2.97408 -2.70911 -0 -0 -2.31104 -0.35998 0 0 0 0 0 -0.0116 0 0 0 -0.28722 0 1.8394 -0.4594 0.31674 -1.33587
GLN_488 -8.04624 0.64351 7.57111 -0.66757 0.05502 0.65386 3.44693 -3.56143 -0.0277 -0.26641 -3.51274 -0.82821 0 0 -0.53234 0 0 0.10305 0.12068 0 2.8811 -0.07605 0 -0.18838 -0.394 0.60402 -2.0218
ALA_489 -7.0412 0.68569 3.30022 -0.02184 0 0 2.97081 -2.96205 -1e-05 -9e-05 -2.0355 -0.36486 0 0 0 0 0 -0.00716 0 0 0 -0.21994 0 1.8394 -0.3151 0.61256 -3.55906
ALA_490 -4.52084 0.50751 3.5891 -0.0217 0 0 2.41731 -2.52443 -0.02033 -0.14411 -2.0893 -0.36385 0 0 0 0 0 0.00098 0 0 0 -0.18128 0 1.8394 -0.34841 0.29169 -1.56827
ARG_491 -6.84748 0.57067 6.25728 -0.58673 0.08721 0.32381 2.77181 -2.90111 -0 -0 -2.50593 0.23427 0 0 0 0 0 -0.02643 0.20336 2.53333 0 -0.04358 0 -1.2888 -0.28052 0.28778 -1.21106
LEU_492 -9.6313 1.28368 2.55417 -0.67803 0.26844 0.25655 2.79868 -2.74026 -0 -0 -2.30855 0.06399 0 0 0 0 0 -0.02915 0.08889 0.8989 0 -0.23722 0 0.18072 -0.21443 0.41698 -7.02794
ALA_493 -6.93137 0.67056 4.77097 -0.02195 0 0 3.0299 -3.28888 -0 -0 -2.61641 -0.36843 0 0 0 0 0 0.03023 0 0 0 -0.22904 0 1.8394 -0.2738 0.38251 -3.0063
ALA_494 -4.87041 0.25234 5.35118 -0.02136 0 0 2.48354 -2.85707 -0 -0 -1.80614 -0.35711 0 0 0 0 0 -0.00658 0 0 0 -0.21613 0 1.8394 -0.37722 0.25522 -0.33035
HIS_D_495 -9.57492 0.68449 7.97554 -0.6686 0.01398 0.67983 3.85774 -4.09495 -0.03486 -0.25761 -3.54149 -0.32472 0 0 0 -0.9939 0 -0.01103 0.03776 0 1.66584 -0.19945 0 -0.45461 -0.12086 0.23488 -5.12692
LEU_496 -8.90914 0.96554 2.69037 -0.54774 0.2821 0.12294 2.4649 -2.66272 -0 -0 -1.30745 0.16044 0 0 0 0 0 0.21866 0.55791 3.33264 0 -0.27294 0 0.18072 -0.10287 0.45316 -2.37349
ARG_497 -6.16577 0.49227 6.1704 -0.76686 0.16706 0.50626 2.4244 -3.10055 -0.02033 -0.14411 -2.58125 0.35313 0 0 0 -0.80994 0 0.20816 0.15912 1.43874 0 -0.08108 0 -1.2888 -0.36835 0.57836 -2.82912
GLU_498 -4.32893 0.30375 4.60823 -0.21413 0.04105 0.3163 1.45727 -2.08489 -0.03486 -0.25761 -1.11344 -0.61559 0 0 0 0 0 -0.05666 0.14857 0 3.01411 -0.33743 0 -2.7348 -0.51008 0.45365 -1.94548
HIS_D_499 -5.88943 0.59801 5.78539 -0.43042 0.03635 0.55628 2.7936 -2.79733 -0 -0 -1.85279 -0.32537 0 0 0 0 0 0.1762 0.00087 0 1.49904 -0.74612 0 -0.45461 -0.44686 0.91183 -0.58536
PRO_500 -2.86792 0.71806 2.25243 -0.09274 0.00081 0.05802 0.74472 -0.97495 -0 -0 0.32488 0.69296 0 0 0 0 0 -0.14842 0.01339 0.56111 0 -0.45252 0 -2.4119 -0.34703 0.81554 -1.11355
GLY_501 -1.24409 0.17522 1.59429 -5e-05 0 0 0.47939 -0.74845 -0 -0 -0.23407 -0.3988 0 0 0 0 0 -0.05716 0 0 0 0.1942 0 0.83697 -0.14812 0.24085 0.69018
GLN_502 -5.72793 0.38936 3.81955 -0.27871 0.03325 0.22827 2.27859 -2.05392 -0 -0 -1.65878 -0.44579 0 0 0 -0.9939 0 -0.02646 0.07213 0 3.67325 0.07601 0 -0.18838 -0.00835 0.22211 -0.58971
ASP_503 -5.52468 0.83612 8.43884 -0.14297 0.00327 0.4341 4.35963 -3.31668 -0 -0 -6.99038 -0.95333 0 0 -1.06156 -1.25874 0 -0.0628 0.06334 0 3.32833 0.03867 0 -2.3716 -0.24176 1.10977 -3.31245
PRO_504 -6.51263 0.78145 4.30099 -0.08502 3e-05 0.05244 2.03279 -1.94637 -0 -0 -2.17155 0.72281 0 0 0 0 0 -0.16622 0.04185 0.64758 0 -0.46194 0 -2.4119 -0.3441 1.28317 -4.23661
ARG_505 -9.12094 0.8455 9.05729 -0.73896 0.13294 0.51047 4.47924 -4.44945 -0 -0 -6.16002 0.59182 0 0 -1.78444 -1.25874 0 -0.04535 0.10074 1.66026 0 -0.09907 0 -1.2888 -0.33842 0.85433 -7.0516
ASP_506 -8.20271 0.85586 9.59576 -0.08773 0 0.24578 4.91979 -4.37519 -0 -0 -7.67946 -0.58458 0 0 -0.96887 -1.10248 0 0.07059 0.05415 0 2.34546 -0.26589 0 -2.3716 -0.32345 1.42245 -6.45212
ILE_507 -10.0389 0.60895 3.50968 -0.49241 0.31581 0.09356 2.49197 -3.02344 -0 -0 -1.90921 0.05535 0 0 0 0 0 -0.03574 0.21818 0.49758 0 -0.50018 0 0.73287 -0.073 1.12302 -6.42595
ALA_508 -7.27359 0.6429 4.54933 -0.02258 0 0 2.85938 -3.31177 -0.00143 -0.00391 -2.27691 -0.34611 0 0 0 0 0 -0.01853 0 0 0 -0.28685 0 1.8394 -0.13713 0.43122 -3.3566
TYR_509 -10.7808 0.86466 6.72119 -0.84331 0.06719 0.27251 3.7598 -4.21756 -0.00219 -0.01415 -2.45559 -0.30467 0 0 -0.4496 0 0 -0.00038 0.00817 0 1.90394 -0.41009 0.01848 1.2797 -0.12677 0.36046 -4.34904
SER_510 -6.21671 0.28663 6.97722 -0.02985 0.0004 0.02243 3.87181 -3.30331 -0 -0 -4.58539 -0.05605 0 0 -0.3071 0 0 -0.04006 0.01811 0.46891 0 0.31229 1.7935 -0.77834 0.11757 0.61024 -0.8377
LEU_511 -8.39686 0.82892 3.16955 -0.49087 0.18786 0.11521 2.32763 -2.7035 -0.02129 -0.1311 -1.05338 0.24946 0 0 0 0 0 -0.03881 0.08534 0.33052 0 -0.26989 0 0.18072 -0.14275 0.61881 -5.15445
ALA_512 -4.16056 0.2538 2.10909 -0.0281 0.00633 0 1.37549 -1.76005 -0.02182 -0.14452 -0.97835 -0.43129 0 0 0 0 0 -0.02409 0 0 0 0.08617 0 1.8394 -0.46125 0.38252 -1.95722
THR_513 -4.55396 0.40566 4.50936 -0.19932 0.12557 0.07534 2.49199 -2.24107 -0 -0 -1.56461 -0.24086 0 0 -0.4496 0 0 0.0104 0.03106 0.18192 0 -0.2459 2.29112 -1.0874 0.13224 0.37792 0.04988
GLY_514 -3.86519 0.44558 3.52084 -6e-05 0 0 1.31504 -1.75371 -0.0271 -0.18141 -1.83765 -0.36658 0 0 -0.4452 0 0 -0.08994 0 0 0 0.30561 0 0.83697 0.40595 0.50874 -1.2281
ARG_515 -6.97916 0.38247 8.04737 -0.93535 0.22258 0.70828 2.57062 -3.46756 -0.03516 -0.25813 -2.95665 -0.05064 0 0 -1.15327 0 0 0.02293 0.08881 1.80797 0 -0.08792 0 -1.2888 -0.06129 0.77534 -2.64755
ALA_516 -2.96391 0.20807 1.74665 -0.02477 0 0 1.1537 -1.15273 -0.01424 -0.07201 -1.68315 -0.21662 0 0 0 0 0 -0.05554 0 0 0 -0.09692 0 1.8394 -0.52018 0.58646 -1.26578
ALA_517 -2.55767 0.24975 1.32203 -0.03007 0.00474 0 0.73708 -0.98126 -0 -0 -0.43873 -0.48326 0 0 -0.30549 0 0 0.00595 0 0 0 -0.08709 0 1.8394 -0.33814 0.42432 -0.63845
LEU_518 -7.36013 0.9933 4.03476 -0.44898 0.22916 0.07195 1.65881 -2.53395 -0.00929 -0.04798 -1.49556 0.47491 0 0 -0.44962 0 0 0.07655 0.12866 0.30522 0 -0.0381 0 0.18072 -0.08751 1.21765 -3.09941
PRO_519 -3.89847 0.41605 2.63623 -0.06828 0 0.04177 1.60163 -1.26515 -0.00136 -0.00382 -1.36517 0.55622 0 0 0 0 0 -0.00208 0.02643 0.15428 0 -0.52334 0 -2.4119 -0.03033 1.64988 -2.48741
HIS_520 -8.02279 0.58309 6.18235 -0.452 0.03807 0.44962 2.31631 -3.33441 -0 -0 -2.98958 -0.3943 0 0 0 0 0 0.08554 0.14681 0 2.76453 0.03873 0 -0.45461 0.2612 1.15614 -1.6253
ARG_521 -9.71633 0.77549 7.63839 -0.42609 0.05618 0.22544 4.20921 -4.05351 -0.01142 -0.03029 -5.30271 0.01925 0 0 -0.7551 0 0 0.00826 0.06778 2.35536 0 -0.24118 0 -1.2888 -0.06855 0.72552 -5.8131
ALA_522 -4.56496 0.43384 2.01523 -0.02078 0 0 2.09711 -1.78126 -0 -0 -1.23184 -0.42459 0 0 0 0 0 0.01228 0 0 0 -0.50692 0 1.8394 -0.1495 0.60901 -1.67298
ALA_523 -5.2078 0.68691 2.29161 -0.02093 0 0 2.29189 -2.12772 -0.00893 -0.02908 -1.37018 -0.44348 0 0 0 0 0 -0.0012 0 0 0 -0.54789 0 1.8394 -0.04298 0.53593 -2.15446
PHE_524 -10.1543 2.18316 1.21032 -0.829 0.23013 0.51331 2.05812 -2.20689 -0 -0 -1.16857 0.4124 0 0 0 0 0 0.01229 0.5759 0 2.42 -0.13426 0 1.0402 -0.13405 1.36437 -2.60685
ALA_525 -2.81324 0.52906 1.74576 -0.0245 0.00029 0 1.00468 -1.20836 -0.03079 -0.19274 -0.9399 -0.28753 0 0 0 0 0 0.29824 0 0 0 0.1784 0 1.8394 2.5413 2.79993 5.43999
PRO_526 -4.79157 0.95065 1.96511 -0.21362 0.01969 0.1517 0.57583 -1.15753 -0.00022 -0.00102 0.77405 -0.08316 0 0 0 0 0 0.00261 0.0938 0.40865 0 -0.80226 0 -2.4119 2.46482 2.00788 -0.04649
VAL_527 -4.26931 0.41906 1.34847 -0.2637 0.13503 0.04351 1.60026 -1.44445 -0 -0 0.27734 0.29413 0 0 0 0 0 -0.03607 0.00509 0.73836 0 -0.06659 0 1.9342 -0.07787 0.53078 1.16822
ASP_528 -4.45057 0.36398 6.067 -0.19139 0.01782 0.5887 3.55158 -2.89608 -0 -0 -5.62817 -0.85818 0 0 -1.22472 -0.4936 0 -0.05213 0.04375 0 2.91378 -0.16592 0 -2.3716 -0.09846 0.33212 -4.5521
GLU_529 -3.5922 0.14364 4.31449 -0.43622 0.12193 1.34346 1.67964 -1.91969 -0.01739 -0.1152 -0.93725 -2.99069 0 0 0 0 0 -0.03789 0.03073 0 3.95754 -0.31941 0 -2.7348 -0.54411 0.48258 -1.57083
SER_530 -4.10834 0.31834 6.05177 -0.03579 2e-05 0.04407 3.07932 -2.73837 -0.01739 -0.1152 -3.9248 -0.47495 0 0 -0.32435 -0.77148 0 0.15374 0.1377 0.59583 0 0.16981 1.97856 -0.77834 -0.32959 0.55634 -0.5331
ALA_531 -5.43831 0.39066 4.92888 -0.02212 0 0 2.45536 -2.81325 -0 -0 -1.68797 -0.3921 0 0 -0.90037 0 0 -0.04333 0 0 0 -0.14013 0 1.8394 -0.13321 0.35776 -1.59873
ALA_532 -6.11079 0.8061 3.61311 -0.02034 0 0 2.54841 -2.73732 -0 -0 -2.47085 -0.3563 0 0 0 0 0 0.13822 0 0 0 -0.14602 0 1.8394 -0.25914 0.4861 -2.66942
LEU_533 -7.78394 0.68897 5.15116 -0.67363 0.36738 0.31643 2.77672 -3.14195 -0 -0 -1.75892 -0.15454 0 0 0 0 0 -0.03905 0.36608 1.84866 0 -0.23727 0 0.18072 -0.18554 0.94782 -1.33092
ARG_534 -5.92893 0.3678 6.97056 -0.81582 0.11191 0.55943 2.78199 -3.4114 -0 -0 -3.26368 0.32907 0 0 0 -0.27788 0 0.08227 0.12468 1.46415 0 -0.12768 0 -1.2888 -0.24709 0.80729 -1.76214
VAL_535 -8.84522 1.91398 3.94837 -0.36746 0.33157 0.0861 2.44145 -3.27109 -0 -0 -2.22867 0.00378 0 0 0 0 0 0.09518 0.11417 0.91176 0 -0.02766 0 1.9342 -0.2983 0.76944 -2.48842
LEU_536 -10.983 1.91543 3.612 -0.67992 0.20718 0.22377 3.44496 -3.41548 -0 -0 -2.21892 0.13994 0 0 0 0 0 0.26568 0.01494 0.89499 0 -0.21404 0 0.18072 -0.16802 0.96492 -5.81488
ASP_537 -5.82711 0.45739 7.30838 -0.0965 0.00313 0.28938 3.9284 -3.6491 -0 -0 -4.34234 -0.39264 0 0 0 -0.80994 0 0.11811 0.15777 0 1.69442 0.16634 0 -2.3716 -0.21494 0.77482 -2.80603
GLY_538 -4.24963 0.25098 5.4023 -4e-05 0 0 3.07006 -2.73016 -0 -0 -2.49399 -0.4336 0 0 0 0 0 -0.04801 0 0 0 0.23596 0 0.83697 0.4234 0.49473 0.75896
LEU_539 -7.36973 1.07261 3.73177 -0.65742 0.13133 0.24256 2.2531 -2.58271 -0 -0 -1.77268 0.06392 0 0 0 0 0 -0.01766 0.12292 0.87683 0 -0.21754 0 0.18072 0.5419 0.45755 -2.94253
ALA_540 -5.49825 0.7411 2.67805 -0.02393 0 0 2.00879 -2.49129 -0 -0 -1.18148 -0.34551 0 0 0 0 0 -0.08125 0 0 0 -0.41853 0 1.8394 -0.32317 0.60654 -2.48955
THR_541 -3.55622 0.15794 4.04732 -0.12917 0.09651 0.07457 1.99752 -2.03085 -0.01405 -0.06686 -1.46699 -1.14432 0 0 0 -0.73229 0 -0.03973 0.03098 0.00836 0 -0.30723 2.39219 -1.0874 -0.50816 0.55139 -1.7265
GLY_542 -2.22334 0.07496 2.77817 -4e-05 0 0 1.02641 -1.35968 -0 -0 -0.97945 -0.37966 0 0 0 0 0 -0.16306 0 0 0 -1.20926 0 0.83697 -0.61262 0.48685 -1.72377
ASN_543 -3.18684 0.09072 3.95518 -0.18618 0.0354 0.25131 1.61815 -1.86227 -0.04657 -0.22463 -1.47854 -0.47334 0 0 0 -0.73229 0 0.00858 0.00216 0 3.31992 0.2894 0 -0.93687 -0.26523 0.27482 0.45289
ALA_544 -0.83002 0.04377 0.97043 -0.02479 3e-05 0 0.03292 -0.44911 -0.03252 -0.15777 0.09498 -0.23172 0 0 0 0 0 -0.02312 0 0 0 -0.03767 0 1.8394 -0.29875 0.1441 1.04015
ASP_545 -3.77304 0.51881 4.6512 -0.20837 0.11147 0.65269 2.48034 -2.26561 -0.00899 -0.04032 -2.69108 -1.61531 0 0 -0.75429 0 0 -0.02733 0.00868 0 2.36689 -0.69438 0 -2.3716 -0.03704 0.2411 -3.45619
GLY_546 -1.15914 0.14028 1.83571 -4e-05 0 0 0.83033 -0.89753 -0.01379 -0.12019 0.50939 -0.40494 0 0 0 0 0 -0.18335 0 0 0 0.33747 0 0.83697 0.53843 0.31251 2.5621
ALA_547 -4.09164 0.66148 2.49599 -0.02593 0.00087 0 2.23361 -1.81646 -0 -0 -3.30307 -0.42833 0 0 -0.75429 0 0 -0.04169 0 0 0 0.01652 0 1.8394 -0.1517 0.28232 -3.08291
ALA_548 -3.93822 0.48028 2.44715 -0.02327 0 0 1.81138 -1.86534 -0.00899 -0.04032 -0.62864 -0.22082 0 0 0 0 0 -0.01032 0 0 0 0.03777 0 1.8394 -0.3659 0.35488 -0.13097
VAL_549 -6.35168 0.80821 2.21374 -0.23165 0.14647 0.0391 1.48659 -2.15036 -0.01081 -0.04274 0.11325 0.12464 0 0 0 0 0 0.34221 0.00062 0.00772 0 0.01181 0 1.9342 1.05833 0.86973 0.36939
GLY_550 -1.99321 0.29351 1.43398 -9e-05 0 0 0.81636 -0.94669 -0.01618 -0.08034 0.35117 -0.2058 0 0 0 0 0 0.82078 0 0 0 -1.2787 0 0.83697 2.20813 1.05184 3.29173
THR_551 -3.59355 0.6957 2.59877 -0.15159 0.07201 0.05657 1.99199 -1.74594 -0.00685 -0.12619 -2.63077 -1.21887 0 0 -0.05605 0 0 0.0984 0.04972 0.04145 0 0.19937 2.31487 -1.0874 1.79391 1.04931 0.34486
SER_552 -2.79527 0.28868 2.41429 -0.02354 0 0.05809 0.85188 -1.08554 -0.00685 -0.12619 -0.77071 -0.19825 0 0 -0.05605 0 0 0.06683 0.00063 0.04645 0 -0.55665 0.60208 -0.77834 0.62098 1.27488 -0.17261
ARG_553 -1.85514 0.21019 2.13514 -0.47935 0.1116 0.30893 1.04291 -0.93602 -0 -0 -0.46322 -0.19068 0 0 0 0 0 0.30641 0.00442 1.46522 0 0.08833 0 -1.2888 0.48162 1.0928 2.03436
ALA_554 -2.2338 0.21077 1.86323 -0.01079 0 0 0.62783 -1.07496 -0.0049 -0.06921 0.4616 -0.26266 0 0 0 0 0 0.37301 0 0 0 0.38557 0 1.8394 1.51027 0.83716 4.45253
GLN_555 -2.56807 0.15522 2.27344 -0.70056 0.15185 0.67421 1.00614 -1.20612 -0 -0 0.03176 -0.63665 0 0 -0.80643 0 0 0.2015 0.01681 0 2.52711 -0.02194 0 -0.18838 0.79829 1.73221 3.4404
GLN_556 -4.91576 0.91501 5.2651 -0.23467 0.01975 0.17057 1.4458 -2.14175 -0.02913 -0.21857 -2.29095 -0.84932 0 0 -0.51607 -0.58648 0 -0.006 0.12498 0 3.24665 -0.10536 0 -0.18838 -0.17608 2.46718 1.3965
ARG_557 -7.20746 0.68334 5.52893 -0.55841 0.08584 0.30918 2.9852 -2.82264 -0.00894 -0.02894 -3.79624 0.46288 0 0 -0.21535 0 0 0.00502 0.53766 2.51067 0 -0.11191 0 -1.2888 -0.17992 1.61264 -1.49725
ALA_558 -4.27739 0.60238 1.70153 -0.02714 0.00149 0 1.99339 -1.73996 -0.01355 -0.08546 -2.62206 -0.29352 0 0 0 0 0 -0.04835 0 0 0 0.42331 0 1.8394 0.01168 1.08156 -1.45268
VAL_559 -8.76179 1.38365 2.10266 -0.29386 0.30671 0.06545 2.72612 -2.57565 -0.00894 -0.02894 -2.9255 -0.19112 0 0 0 0 0 -0.00719 0.02571 0.28212 0 -0.77726 0 1.9342 -0.0467 0.89221 -5.89811
PHE_560 -10.9881 1.3244 1.78959 -0.52393 0.37426 0.21439 2.88075 -2.45272 -0.02504 -0.08732 -2.57275 -0.24663 0 0 0 0 0 -0.03604 0.0843 0 4.24904 -0.13438 0 1.0402 -0.33734 0.70405 -4.74329
VAL_561 -8.41831 1.06431 2.72874 -0.28726 0.23636 0.06288 2.79059 -2.56925 -0 -0 -2.40796 -0.20041 0 0 0 0 0 -0.04292 0.02404 0.21376 0 -0.68253 0 1.9342 -0.32488 0.54104 -5.3376
PHE_562 -12.9972 2.49195 2.33194 -0.70806 0.1904 0.3928 2.6616 -3.17478 -0.01429 -0.04789 -2.93473 0.04346 0 0 0 0 0 0.29177 0.01906 0 2.21775 -0.4266 0 1.0402 -0.15211 1.31979 -7.45491
PRO_563 -7.22934 1.02161 3.80054 -0.20494 0.00702 0.15011 1.81388 -1.58792 -0.00125 -0.02335 -1.2504 -0.10657 0 0 -0.41783 0 0 -0.01222 0.04043 0.42897 0 -0.5362 0 -2.4119 0.00632 1.58153 -4.93151
GLY_564 -3.89588 0.1813 3.25791 -7e-05 0 0 1.52652 -1.78667 -0 -0 -1.60704 -0.36398 0 0 -0.65919 0 0 -0.16162 0 0 0 0.57538 0 0.83697 0.21928 0.54251 -1.33457
GLN_565 -3.73372 0.41244 2.98289 -0.63065 0.15847 0.42108 1.52259 -1.67505 -0 -0 -0.56342 -0.96171 0 0 -1.14136 0 0 0.04968 0.13418 0 4.44645 -0.06431 0 -0.18838 0.32972 0.35753 1.85642
GLY_566 -2.05509 0.29046 1.51292 -6e-05 0 0 0.87248 -0.9502 -0 -0 -0.9756 -0.36775 0 0 -1.14136 0 0 -0.09577 0 0 0 -1.49746 0 0.83697 -0.40175 0.54569 -3.42652
TRP_567 -13.6365 2.24186 4.21729 -1.41533 0.29673 0.76073 3.0149 -3.26724 -0 -0 -1.8747 -0.81641 0 0 -0.41783 0 0 -0.05355 0.01191 0 2.37315 0.0547 0 1.6906 -0.48015 1.10042 -6.19938
GLN_568 -7.17451 0.54946 3.85458 -0.63858 0.09032 0.41034 1.34713 -2.11132 -0 -0 -0.90923 -0.20828 0 0 0 0 0 0.14753 0.04046 0 2.84288 0.0628 0 -0.18838 -0.14243 0.99721 -1.03002
TRP_569 -12.0192 1.25563 6.76848 -0.91486 0.01457 0.46922 3.75078 -4.01018 -0.00082 -0.01623 -2.73642 -0.36314 0 0 -0.48258 0 0 -0.0024 0.12398 0 1.90608 -0.17991 0 1.6906 -0.01462 1.18147 -3.57955
ALA_570 -1.86275 0.40277 1.33605 -0.02501 0.00025 0 0.66149 -0.8672 -0 -0 -0.06972 -0.25632 0 0 0 0 0 -0.00831 0 0 0 0.06664 0 1.8394 -0.1578 1.33483 2.39433
GLY_571 -3.39515 0.32392 2.81101 -6e-05 0 0 1.52331 -1.72765 -0.00571 -0.02475 -2.56444 -0.41541 0 0 0 0 0 -0.18457 0 0 0 -1.46516 0 0.83697 -0.82069 0.4437 -4.66468
MET_572 -11.445 2.43863 4.05218 -0.43262 0.06095 0.10117 2.67107 -2.92872 -0.0157 -0.05678 -0.4107 0.12702 0 0 0 0 0 -0.09214 0.37574 1.5254 0 0.32546 0 0.60916 -0.60768 0.663 -3.03958
ALA_573 -5.8881 0.59706 2.03386 -0.02699 0.01266 0 2.46631 -2.08617 -0 -0 -1.15949 -0.59015 0 0 0 0 0 0.03622 0 0 0 0.15399 0 1.8394 0.3549 0.74571 -1.5108
VAL_574 -7.80461 1.53663 5.11985 -0.31804 0.21634 0.07331 2.58655 -3.32821 -0 -0 -1.56301 -0.35991 0 0 0 0 0 -0.04481 0.0016 0.46722 0 -0.15779 0 1.9342 0.31546 0.52233 -0.80289
ASP_575 -5.75261 0.92243 6.8053 -0.10685 0.00524 0.31974 2.78578 -3.21952 -0.02328 -0.14886 -3.98944 -0.49042 0 0 -1.00695 0 0 0.37607 0.01452 0 1.87234 0.02236 0 -2.3716 -0.24717 1.03582 -3.1971
LEU_576 -11.5359 2.17459 4.68796 -0.4938 0.22314 0.11518 3.18329 -3.57759 -0 -0 -1.27076 0.20449 0 0 0 0 0 0.05754 0.15636 0.36364 0 -0.28989 0 0.18072 -0.26135 1.61909 -4.46326
LEU_577 -8.74576 1.23979 3.049 -0.49128 0.19518 0.11666 1.97979 -2.65975 -0 -0 -0.4659 0.22795 0 0 0 0 0 -0.00765 0.0186 0.33538 0 -0.25104 0 0.18072 -0.2585 1.38101 -4.1558
ASP_578 -3.4629 0.23334 5.16138 -0.1064 0.00275 0.32733 1.80161 -2.31633 -0.00239 -0.03554 -2.63868 -0.36516 0 0 0 -0.6953 0 -0.05114 0.0009 0 2.25956 -0.2828 0 -2.3716 -0.29128 0.81439 -2.01825
THR_579 -4.95675 0.15779 4.81031 -0.12443 0.04248 0.0589 2.55848 -2.19859 -0.0087 -0.042 -3.08462 -0.34244 0 0 -0.59546 0 0 -0.04718 0.00212 0.18256 0 -0.52535 4.12848 -1.0874 -0.29812 0.76311 -0.60681
SER_580 -5.91151 0.71196 5.78276 -0.04662 0.00987 0.09053 3.41199 -2.71424 -0 -0 -2.45262 -0.46619 0 0 -0.53734 0 0 0.31995 0.04092 0.26841 0 0.25346 0.60352 -0.77834 0.62477 1.14866 0.35995
PRO_581 -2.82506 0.33904 2.19636 -0.06837 0 0.04282 1.36768 -1.22527 -0 -0 -1.05952 0.62217 0 0 0 0 0 -0.15509 0.01004 0.27869 0 -0.10173 0 -2.4119 0.71947 0.89295 -1.37772
VAL_582 -4.83069 0.37227 2.74468 -0.30865 0.20935 0.07106 1.50807 -1.8982 -0 -0 -0.80943 -0.09682 0 0 0 0 0 -0.06648 0.00199 0.03471 0 -0.37137 0 1.9342 -0.03053 0.28559 -1.25026
PHE_583 -12.6687 1.85822 3.23289 -0.93985 0.06061 0.32783 3.06288 -3.06966 -0 -0 -1.61185 0.02009 0 0 -0.53734 0 0 -0.01452 0.07989 0 1.9186 -0.30751 0 1.0402 0.02197 0.35618 -7.17004
ALA_584 -5.02941 0.20678 3.84969 -0.02178 0 0 2.4427 -2.53662 -0 -0 -2.24608 -0.3631 0 0 0 0 0 0.02968 0 0 0 -0.22648 0 1.8394 -0.19066 0.33986 -1.90602
ALA_585 -4.74121 0.2953 4.74402 -0.02224 0 0 2.60736 -2.71054 -0.0046 -0.03291 -2.02314 -0.35737 0 0 0 0 0 0.02085 0 0 0 -0.15758 0 1.8394 -0.33246 0.24229 -0.63285
ALA_586 -5.55381 0.40829 4.54421 -0.022 0 0 3.10316 -2.7677 -0.01593 -0.1544 -2.78366 -0.36321 0 0 0 0 0 0.14622 0 0 0 -0.19302 0 1.8394 -0.32549 0.25767 -1.88026
LEU_587 -11.0632 1.73773 3.61175 -0.53869 0.33248 0.13978 3.32967 -3.3206 -0 -0 -2.61578 0.23224 0 0 0 0 0 0.20034 0.12736 0.32241 0 -0.30332 0 0.18072 -0.33715 0.85385 -7.1104
ARG_588 -5.63774 0.36749 5.90896 -0.79646 0.15524 0.5298 2.91422 -3.07041 -0.0046 -0.03291 -2.13518 0.35908 0 0 0 0 0 0.10485 0.02095 2.43439 0 -0.10626 0 -1.2888 -0.22306 0.90309 0.40263
GLU_589 -5.24468 0.31346 5.49421 -0.21177 0.02534 0.28501 2.55262 -2.76662 -0.01597 -0.15553 -2.14165 -0.57792 0 0 0 0 0 0.00679 0.01245 0 3.00266 -0.28316 0 -2.7348 -0.3502 0.31773 -2.47203
CYS_590 -8.55704 0.75196 4.58169 -0.0482 0 0.01563 3.15529 -2.9234 -0 -0 -2.67461 -0.03183 0 0 0 0 0 0.01614 0.0735 0.2773 0 0.27852 0 3.6196 -0.2094 0.25404 -1.42082
ALA_591 -5.85208 0.5456 4.64185 -0.02163 0 0 3.114 -2.93397 -0 -0 -2.53665 -0.35037 0 0 0 0 0 0.04428 0 0 0 -0.16025 0 1.8394 -0.058 0.30738 -1.42045
ASP_592 -3.864 0.2533 5.12704 -0.10312 0.00302 0.30595 1.96746 -2.36493 -0.00789 -0.0998 -0.86748 -0.44727 0 0 0 0 0 0.02953 0.00024 0 1.71503 0.2182 0 -2.3716 -0.26807 0.40177 -0.37262
ALA_593 -5.48775 0.9925 2.86699 -0.02122 0 0 1.74238 -2.40432 -0 -0 -1.40821 -0.34995 0 0 0 0 0 -0.00688 0 0 0 -0.25738 0 1.8394 -0.37837 0.49041 -2.38238
LEU_594 -8.57844 0.98874 3.24714 -0.42599 0.06914 0.10599 2.89273 -2.66811 -0.01513 -0.10656 -3.10761 0.17568 0 0 0 0 0 -0.03831 0.30143 0.33494 0 -0.28453 0 0.18072 -0.35341 0.85803 -6.42355
GLU_595 -3.24 0.54231 4.09433 -0.37017 0.20113 0.45269 2.0411 -1.82565 -0.00789 -0.0998 -0.68538 -0.62914 0 0 0 0 0 0.0189 0.0043 0 3.57044 -0.17571 0 -2.7348 5.63023 2.02573 8.81262
PRO_596 -3.69646 0.92023 2.66234 -0.07913 0 0.04745 0.44201 -1.10288 -0 -0 -0.79849 0.5882 0 0 0 0 0 -0.12118 0.00856 0.4301 0 -0.58449 0 -2.4119 5.59343 1.7023 3.60008
HIS_D_597 -5.85579 0.53517 3.54966 -0.45206 0.02186 0.60556 1.24691 -1.96783 -0 -0 -1.64154 -0.21987 0 0 0 0 0 -0.01675 0.08054 0 1.52704 -0.37093 0 -0.45461 0.2645 0.52572 -2.62241
LEU_598 -5.40699 0.72913 2.43621 -0.48723 0.3162 0.08276 1.48705 -1.69048 -0.01513 -0.10656 -0.01044 0.29193 0 0 0 0 0 -0.00939 0.00899 0.40169 0 -0.13527 0 0.18072 0.49949 0.58119 -0.84614
ASP_599 -2.66836 0.25395 2.95982 -0.1629 0.09628 0.53916 0.99325 -1.36572 -0 -0 -1.99998 -3.48282 0 0 -0.46691 0 0 -0.03825 0.28537 0 4.20635 0.03366 0 -2.3716 0.25863 0.52567 -2.40439
PHE_600 -6.67774 1.02357 2.50308 -0.56453 0.03152 0.28272 0.85229 -2.09652 -0 -0 -1.83968 0.18404 0 0 -0.46691 0 0 0.03904 0.0042 0 1.93245 -0.33689 0 1.0402 0.00808 0.47512 -3.60594
GLU_601 -4.45802 0.46492 3.16684 -0.21997 0.04564 0.31689 1.01792 -1.61511 -0.00016 -0.00295 -0.79739 -0.46071 0 0 0 0 0 -0.00371 0.03635 0 3.42422 -0.03428 0 -2.7348 -0.32568 0.46226 -1.71774
VAL_602 -8.06437 1.05343 0.60409 -0.36219 0.47339 0.0848 1.84438 -1.8914 -0.00158 -0.01308 -0.52577 -0.01674 0 0 0 0 0 -0.04966 0.33416 0.94626 0 0.08884 0 1.9342 -0.30054 0.86178 -3
ILE_603 -7.23459 1.21428 2.89354 -0.49759 0.26282 0.10349 1.99919 -2.13802 -0.00016 -0.00295 -1.42114 -0.06743 0 0 0 0 0 0.53675 0.0532 0.44809 0 -0.46011 0 0.73287 5.65068 2.19177 4.26469
PRO_604 -5.15433 0.78547 3.28622 -0.06722 0 0.04229 1.28347 -1.58543 -0.02964 -0.13843 -1.63136 0.62903 0 0 0 0 0 -0.10253 0.05268 0.16557 0 0.11244 0 -2.4119 5.84768 1.89286 2.97687
PHE_605 -10.2363 1.66659 2.95936 -0.49711 0.19403 0.19931 2.08967 -3.02213 -0 -0 -1.03293 -0.11745 0 0 0 0 0 0.0227 0.0003 0 3.16437 -0.06216 0 1.0402 -0.00114 0.73526 -2.89739
LEU_606 -8.93959 1.16258 2.63823 -0.49383 0.23652 0.10644 2.7779 -2.72069 -0.01652 -0.073 -2.30312 0.24857 0 0 0 0 0 -0.03746 0.03991 0.43148 0 -0.25688 0 0.18072 -0.16225 0.64016 -6.54084
ARG_607 -7.24397 0.61975 6.24548 -0.55806 0.07174 0.29679 3.13695 -3.16947 -0.00158 -0.01308 -3.7285 0.40217 0 0 -0.58858 -0.6953 0 0.04134 0.36424 2.74693 0 -0.13058 0 -1.2888 -0.31076 0.61006 -3.19325
ALA_608 -4.52319 0.33303 4.10239 -0.02758 0.01649 0 2.28548 -2.53071 -0 -0 -2.25562 -0.58836 0 0 0 0 0 -0.02821 0 0 0 0.26114 0 1.8394 0.01496 0.50615 -0.59462
GLU_609 -5.02419 0.4177 5.90135 -0.35557 0.0907 0.435 2.46457 -2.57645 -0.02964 -0.13843 -2.14967 -0.641 0 0 0 -0.66618 0 -0.04514 0.06152 0 3.42398 -0.20935 0 -2.7348 -0.04316 0.21896 -1.5998
ALA_610 -4.6609 0.53912 3.03354 -0.02307 0 0 1.83637 -2.23071 -0 -0 -1.25022 -0.36973 0 0 0 0 0 -0.04815 0 0 0 -0.3453 0 1.8394 -0.5569 0.1422 -2.09436
ALA_611 -3.19011 0.2602 2.89402 -0.01958 0 0 1.33578 -1.76645 -0 -0 -0.37088 -0.33559 0 0 0 0 0 -0.02637 0 0 0 0.14766 0 1.8394 -0.13436 0.20687 0.8406
ARG_612 -4.86049 0.22969 5.59172 -0.8411 0.12949 0.58755 2.12577 -2.64108 -0 -0 -1.90408 0.33846 0 0 -0.58858 0 0 -0.06076 0.13742 1.46032 0 -0.14453 0 -1.2888 -0.1052 0.26463 -1.56957
ARG_613 -5.43194 0.46159 5.89102 -0.68083 0.13971 0.48608 2.28563 -2.44581 -0 -0 -2.88553 0.16834 0 0 -0.61546 -0.66618 0 -0.06603 0.02665 1.97918 0 -0.07359 0 -1.2888 -0.49718 0.42994 -2.78322
GLU_614 -2.3736 0.11444 3.15111 -0.23398 0.04135 0.38857 1.1267 -1.44464 -0 -0 -0.8775 -0.45819 0 0 0 0 0 -0.01239 0.01383 0 2.6797 -0.03268 0 -2.7348 -0.24431 0.38857 -0.50782
GLN_615 -4.99917 0.50379 4.54542 -0.61867 0.11941 0.60194 1.80117 -2.23829 -0.01629 -0.13111 -2.10275 -0.51639 0 0 -0.61546 0 0 0.07807 0.03771 0 2.07685 -0.09778 0 -0.18838 -0.09377 0.31813 -1.53557
ASP_616 -0.86025 0.02789 1.0443 -0.22052 0.03135 0.72175 0.00999 -0.50255 -0.00638 -0.09064 0.24106 -0.70984 0 0 0 0 0 0.1171 0.01984 0 2.02448 -0.6729 0 -2.3716 -0.17378 0.57954 -0.79116
ALA_617 -3.22681 0.55094 1.32138 -0.01377 0 0 0.79094 -1.33807 -0.0104 -0.05226 -0.47805 -0.29464 0 0 0 0 0 0.10653 0 0 0 0.27679 0 1.8394 0.83166 0.54775 0.8514
ALA_618 -4.19747 0.78168 0.07035 -0.02652 0.00041 0 0.52468 -1.22326 -0 -0 -0.16474 -0.25421 0 0 0 0 0 -0.11585 0 0 0 0.00291 0 1.8394 0.76056 0.49118 -1.51091
LEU_619 -3.78848 0.32202 2.31755 -0.48158 0.19595 0.08798 1.36044 -1.44198 -0 -0 -0.59803 0.42101 0 0 0 0 0 -0.03387 0.05426 0.42947 0 -0.01841 0 0.18072 -0.39134 0.4655 -0.91881
SER_620 -3.24146 0.23802 3.14103 -0.03483 0 0.078 1.65569 -1.52324 -0.0255 -0.10171 -2.44743 -0.28283 0 0 0 -0.75102 0 0.02861 0.02185 0.30623 0 -0.28732 0.70173 -0.77834 -0.55508 0.3204 -3.5372
THR_621 -4.85198 0.57835 1.45829 -0.1777 0.07818 0.135 0.56082 -1.33287 -0 -0 0.33362 -2.08246 0 0 0 0 0 0.00476 0.1619 0.25894 0 0.62859 2.30037 -1.0874 0.73017 0.43288 -1.87053
GLU_622 -3.47334 0.30207 4.01181 -0.20408 0.03878 0.30265 1.58576 -1.65522 -0.00114 -0.00461 -2.75265 -0.52958 0 0 -0.43451 -0.75102 0 -0.0571 0.00633 0 3.68102 0.24203 0 -2.7348 1.26241 0.37466 -0.79054
ARG_623 -4.24103 0.2392 4.85446 -0.92101 0.20627 0.6888 2.49016 -2.25067 -0.02908 -0.13005 -2.94739 -0.08888 0 0 -0.43451 0 0 0.11778 0.03698 1.86707 0 -0.24466 0 -1.2888 0.08309 0.34143 -1.65084
VAL_624 -5.14998 0.55251 2.63035 -0.31205 0.22911 0.07108 1.7382 -1.86457 -0 -0 -0.79853 -0.01528 0 0 0 0 0 0.00387 0.00034 0.25598 0 -0.05191 0 1.9342 -0.18281 0.38841 -0.57107
ASP_625 -4.31088 0.36981 4.75795 -0.11674 0.01869 0.36587 1.53486 -2.20822 -0 -0 -2.46668 -0.50243 0 0 0 -0.68789 0 -0.14805 0.21504 0 1.97945 0.00998 0 -2.3716 -0.07931 0.47229 -3.16787
VAL_626 -8.24779 1.39046 3.01393 -0.29962 0.25572 0.06802 2.45175 -2.60962 -0 -0 -1.51778 -0.32631 0 0 0 0 0 0.04963 0.00316 0.24847 0 -0.51418 0 1.9342 0.02675 0.44189 -3.63133
VAL_627 -8.15195 0.57023 4.4827 -0.32128 0.28106 0.07314 2.58323 -2.81233 -0.00712 -0.05055 -2.17358 -0.05265 0 0 0 0 0 -0.0048 0.01853 0.05877 0 -0.26561 0 1.9342 0.00508 0.5291 -3.30384
GLN_628 -7.66412 0.8935 6.53944 -0.71209 0.18959 0.74703 2.85451 -3.10722 -0.00471 -0.03295 -3.23029 -0.35277 0 0 -0.65919 0 0 0.81967 0.12357 0 3.04366 0.0346 0 -0.18838 5.64275 1.68998 6.62658
PRO_629 -7.8238 1.35454 3.40732 -0.06529 0 0.04143 1.58597 -1.91905 -0 -0 -1.65119 0.62757 0 0 0 0 0 -0.09538 0.03182 0.13099 0 0.09789 0 -2.4119 5.8583 1.70184 0.87104
VAL_630 -8.81613 1.3371 2.86014 -0.31769 0.24369 0.069 3.04116 -2.84571 -0 -0 -1.97085 0.00595 0 0 0 0 0 -0.03213 0.00943 0.02769 0 -0.41202 0 1.9342 0.2588 0.68434 -3.92303
MET_631 -11.5861 1.35273 5.57021 -0.31502 0.09704 0.04063 3.15933 -3.50593 -0 -0 -2.65449 -0.03686 0 0 0 0 0 0.14609 0.2015 1.08503 0 0.04296 0 0.60916 0.10512 0.55695 -5.13166
PHE_632 -10.829 1.61631 2.65109 -1.05385 0.10662 0.32636 2.55848 -3.11638 -0.00924 -0.06693 -2.20152 -0.11654 0 0 0 0 0 0.02442 0.64097 0 1.73509 -0.53611 0 1.0402 0.13558 0.5431 -6.55132
ALA_633 -6.8054 0.87019 3.35239 -0.02242 0 0 2.65022 -2.75037 -0 -0 -2.89695 -0.36836 0 0 0 0 0 0.04119 0 0 0 -0.29424 0 1.8394 -0.14366 0.47515 -4.05287
VAL_634 -9.0209 0.91939 2.7465 -0.31792 0.16761 0.07252 2.86898 -2.87617 -0 -0 -2.37317 -0.2076 0 0 0 0 0 -0.06498 0.0338 0.06582 0 -0.32049 0 1.9342 -0.30913 0.51192 -6.16959
MET_635 -12.1799 1.78048 5.99004 -0.3917 0.10565 0.12449 3.60256 -3.63138 -0 -0 -2.49402 0.0112 0 0 0 0 0 0.00129 0.06282 1.76072 0 0.03834 0 0.60916 -0.04735 0.82494 -3.83264
VAL_636 -7.22334 0.40183 2.86695 -0.31217 0.20958 0.07222 2.47359 -2.55333 -0 -0 -2.63336 -0.30208 0 0 0 0 0 -0.06522 3e-05 0.1431 0 -0.26394 0 1.9342 -0.09156 0.75302 -4.59047
SER_637 -7.65873 0.7338 6.63323 -0.03122 0.00032 0.02145 3.71596 -3.40512 -0.00212 -0.01638 -3.05535 0.08468 0 0 0 0 0 0.15311 0.05011 0.50141 0 0.29692 1.74931 -0.77834 -0.12377 0.47718 -0.65354
LEU_638 -10.6361 0.80828 4.33881 -0.46522 0.1926 0.10893 3.03654 -3.34258 -0 -0 -2.25144 0.19833 0 0 0 0 0 0.09404 0.01654 0.3546 0 -0.28062 0 0.18072 -0.18062 0.46477 -7.36246
ALA_639 -6.38123 0.4997 3.50901 -0.02201 0 0 2.75817 -2.74126 -0.00023 -0.00412 -2.30432 -0.36867 0 0 0 0 0 0.0869 0 0 0 -0.28189 0 1.8394 -0.40286 0.3551 -3.45832
SER_640 -4.69886 0.31868 5.12048 -0.02814 0 0.06529 2.81622 -2.5859 -0 -0 -2.72466 -0.55343 0 0 0 0 0 0.07418 0.00336 0.73303 0 0.33232 0.60019 -0.77834 -0.17575 0.2518 -1.22954
MET_641 -11.69 1.62556 5.53765 -0.37585 0.24222 0.02204 3.67608 -3.36589 -0 -0 -2.45276 0.03295 0 0 0 0 0 0.03324 0.07243 1.10729 0 0.01415 0 0.60916 0.05314 0.5276 -4.33103
TRP_642 -14.1135 1.37289 4.47967 -0.82718 0.01126 0.22056 3.84074 -4.13552 -0 -0 -3.17781 -0.48445 0 0 0 0 0 0.11742 0.33886 0 2.53477 -0.25101 0 1.6906 -0.05075 0.81942 -7.61402
ARG_643 -7.23276 0.55175 7.45072 -0.43105 0.04793 0.20477 3.52719 -3.54766 -0.0012 -0.02664 -2.91009 0.36737 0 0 -0.57045 0 0 -0.00641 0.15707 2.07626 0 -0.07906 0 -1.2888 -0.22156 0.63169 -1.30093
ALA_644 -3.85879 0.21642 3.18334 -0.02325 0 0 2.29076 -2.06658 -0 -0 -1.98976 -0.37689 0 0 -0.60788 0 0 -0.08438 0 0 0 -0.3751 0 1.8394 -0.54933 0.36005 -2.04199
HIS_D_645 -8.07608 0.47309 5.48248 -0.43243 0.02629 0.52177 3.30633 -3.20638 -0 -0 -3.48216 -0.19963 0 0 0 0 0 0.13406 0.02529 0 2.41278 -0.35695 0 -0.45461 -0.57454 0.32706 -4.07365
GLY_646 -3.25003 0.3081 3.3596 -5e-05 0 0 1.39762 -1.83975 -0 -0 -1.07514 -0.32629 0 0 0 0 0 -0.18389 0 0 0 -1.51894 0 0.83697 -0.52643 0.85285 -1.96537
VAL_647 -7.27717 1.2218 1.92451 -0.3032 0.33593 0.07479 2.02078 -2.08677 -0.00143 -0.03076 -1.69065 -0.4413 0 0 0 0 0 0.14257 0.01943 0.15488 0 -0.34164 0 1.9342 -0.31978 0.85055 -3.81327
GLU_648 -2.33532 0.30239 1.56292 -0.2845 0.04478 0.35532 0.26459 -0.8059 -0.0028 -0.04603 -0.25284 -0.27985 0 0 0 0 0 -0.05105 0.0083 0 2.93958 0.1961 0 -2.7348 0.18244 1.1188 0.18212
PRO_649 -6.25946 0.82485 1.98912 -0.12954 0.03264 0.09486 0.75155 -1.03598 -0 -0 0.00432 0.18413 0 0 0 0 0 0.61911 0.17648 0.20142 0 -0.68777 0 -2.4119 -0.06474 1.35966 -4.35124
ALA_650 -4.07663 0.92595 1.90131 -0.02143 0 0 1.78744 -1.60411 -0.01086 -0.04134 -1.69738 -0.40581 0 0 -0.3777 0 0 0.24894 0 0 0 0.08999 0 1.8394 -0.26507 1.14565 -0.56166
ALA_651 -6.01062 0.7708 1.999 -0.02003 0 0 2.0411 -2.12405 -0.01086 -0.04134 -2.13193 -0.39244 0 0 0 0 0 0.0388 0 0 0 -0.55671 0 1.8394 -0.0333 0.91282 -3.71938
VAL_652 -8.20121 1.31534 1.48595 -0.2733 0.24007 0.05436 2.80064 -2.31707 -0 -0 -2.72652 -0.21958 0 0 0 0 0 -0.07775 0.00039 0.35745 0 -0.76291 0 1.9342 -0.21909 0.71868 -5.89035
ILE_653 -8.62758 1.32067 2.09332 -0.58471 0.5998 0.12487 2.95516 -2.48206 -0 -0 -3.30853 -0.03751 0 0 0 0 0 0.08715 0.00708 1.05285 0 -0.02 0 0.73287 -0.11371 1.09033 -5.11
GLY_654 -4.78578 0.58884 3.37383 -0.00055 0 0 1.54055 -2.0663 -0.02876 -0.14187 -1.55184 -0.20461 0 0 -0.58682 0 0 0.05363 0 0 0 -0.69558 0 0.83697 0.41435 0.75576 -2.49818
HIS_655 -8.23742 0.79829 5.81403 -0.5604 0.07143 0.52782 3.26348 -3.31825 -0.00526 -0.09735 -3.15302 -0.83368 0 0 0 -1.05131 0 0.03612 1e-05 0 2.60369 -0.50735 0 -0.45461 0.61012 0.61602 -3.87764
SER_656 -5.16762 0.60757 5.62633 -0.01736 0 0.03008 3.31378 -2.65377 -0.05296 -0.40262 -2.05735 -0.84884 0 0 0 -0.77052 0 -0.10122 0.03488 0.23426 0 0.22902 1.8048 -0.77834 1.15584 0.66312 0.84908
GLN_657 -5.81826 0.47481 4.99612 -0.5996 0.12583 0.9541 2.31872 -2.45954 -0.04355 -0.34077 -1.11261 -2.1425 0 0 0 0 0 -0.13015 0.12726 0 3.85198 -0.05857 0 -0.18838 0.75053 0.47017 1.17558
GLY_658 -5.60333 1.07093 5.04942 -5e-05 0 0 3.01989 -2.91214 -0.02305 -0.20292 -2.12039 -0.42991 0 0 0 0 0 -0.0971 0 0 0 0.34677 0 0.83697 -0.01116 0.32022 -0.75584
GLU_659 -9.44035 0.68246 10.9436 -0.42354 0.31841 0.86841 5.46734 -5.08795 -0.00869 -0.07475 -6.5539 -0.75971 0 0 -1.1751 -0.68462 0 -0.07435 0.04875 0 4.65499 -0.26093 0 -2.7348 -0.218 0.45327 -4.05945
ILE_660 -10.1632 1.96335 3.15825 -0.53364 0.6056 0.1035 3.48832 -3.12598 -0 -0 -1.72371 -0.04153 0 0 0 0 0 -0.00169 0.14573 0.54329 0 -0.50656 0 0.73287 -0.2857 0.97521 -4.66585
ALA_661 -6.83217 0.51692 2.46062 -0.02211 0 0 2.30733 -2.51549 -0.02241 -0.10216 -1.13475 -0.38533 0 0 0 0 0 0.0451 0 0 0 -0.27767 0 1.8394 -0.19519 0.694 -3.62392
ALA_662 -7.77704 1.14475 3.50712 -0.02146 0 0 2.92701 -3.33347 -0 -0 -2.27784 -0.35592 0 0 0 0 0 0.07263 0 0 0 -0.09764 0 1.8394 -0.33454 0.26168 -4.44532
ALA_663 -7.2423 0.51568 3.52012 -0.02114 0 0 3.62603 -3.25168 -0.01238 -0.07182 -3.7766 -0.3666 0 0 0 0 0 0.00722 0 0 0 -0.21924 0 1.8394 -0.32203 0.39384 -5.3815
CYS_664 -7.6449 0.43598 4.60367 -0.07277 0.0001 0.05993 2.22083 -2.71278 -0 -0 -1.60551 -0.45192 0 0 0 0 0 0.02056 0.06233 0.8716 0 0.27907 0 3.6196 0.06003 0.30537 0.05119
VAL_665 -7.189 0.90988 2.28894 -0.30379 0.14852 0.06662 2.29819 -2.39925 -0 -0 -1.93208 -0.24705 0 0 -0.57045 0 0 0.01808 0.00026 0.22244 0 -0.31318 0 1.9342 0.2451 0.4975 -4.32508
ALA_666 -6.32757 0.66494 3.1683 -0.02294 0 0 3.54949 -2.75594 -0 -0 -3.41213 -0.38224 0 0 0 0 0 0.0933 0 0 0 -0.39121 0 1.8394 -0.37867 0.60646 -3.74881
GLY_667 -4.22081 0.57477 3.8846 -8e-05 0 0 1.57588 -2.25188 -0.02351 -0.10953 -0.37273 -0.31418 0 0 0 0 0 -0.18041 0 0 0 -1.54067 0 0.83697 -0.23227 0.46089 -1.91296
ALA_668 -5.83689 0.78437 2.64505 -0.02323 0 0 2.65523 -2.31713 -0.00038 -0.00822 -2.08601 -0.36227 0 0 0 0 0 -0.01861 0 0 0 -0.18039 0 1.8394 -0.11526 0.4085 -2.61584
LEU_669 -9.43841 1.3923 1.75571 -0.50657 0.20285 0.11146 1.55326 -2.35427 -0.03589 -0.18136 -0.90449 0.22604 0 0 0 0 0 0.16108 0.93124 1.67493 0 -0.28834 0 0.18072 -0.32609 0.69928 -5.14656
SER_670 -4.90427 0.33111 6.25565 -0.02847 0 0.06594 3.19162 -2.82038 -0 -0 -3.85818 -0.62233 0 0 -1.65926 0 0 -0.0238 0.14724 0.15029 0 -0.49974 1.10236 -0.77834 -0.32817 1.21593 -3.06281
LEU_671 -6.8032 0.76182 1.88694 -0.70749 0.30589 0.30083 1.73682 -2.09831 -0 -0 -0.86804 0.09661 0 0 0 0 0 0.04311 0.04632 1.05772 0 -0.28115 0 0.18072 -0.35658 0.85944 -3.83854
ASP_672 -4.13621 0.34702 4.41046 -0.11131 0.01153 0.3386 1.56751 -2.34248 -5e-05 -0.00113 -1.01538 -0.35362 0 0 0 0 0 -0.06527 0.00385 0 1.69068 0.11638 0 -2.3716 -0.3332 0.32742 -1.91679
ASP_673 -7.58399 0.88335 8.95703 -0.11261 0.00149 0.33634 4.23895 -4.06838 -0.01626 -0.09171 -4.75581 -0.54847 0 0 -1.65926 -0.70775 0 -0.01949 0.04003 0 2.39983 -0.01698 0 -2.3716 -0.23919 0.68183 -4.65264
ALA_674 -7.44728 1.27153 3.64607 -0.02245 0 0 3.17538 -3.07905 -0 -0 -2.39933 -0.38098 0 0 0 0 0 0.06504 0 0 0 -0.21364 0 1.8394 -0.25806 0.77665 -3.02672
ALA_675 -6.5507 0.8137 3.56111 -0.02149 0 0 2.72247 -2.99165 -0 -0 -2.7584 -0.36534 0 0 0 0 0 0.21209 0 0 0 -0.20155 0 1.8394 -0.38364 0.47869 -3.64531
ARG_676 -9.18719 0.73211 8.35587 -1.10031 0.3432 0.82983 3.4891 -4.01279 -0.01626 -0.09171 -3.10929 0.30473 0 0 0 -0.70775 0 -0.02875 0.11991 2.48644 0 -0.06842 0 -1.2888 -0.33109 0.5154 -2.76577
VAL_677 -9.5691 1.09685 2.59088 -0.2959 0.13831 0.06289 2.82141 -2.88981 -0.00769 -0.04043 -2.6304 -0.05163 0 0 0 0 0 -0.05633 0.00035 0.05035 0 -0.29359 0 1.9342 -0.1909 0.62894 -6.70158
VAL_678 -8.63235 1.79877 3.68211 -0.32447 0.39592 0.07462 2.86144 -2.93974 -0 -0 -3.13911 -0.03254 0 0 0 0 0 0.15751 0.05483 0.0173 0 -0.3539 0 1.9342 0.04223 1.17906 -3.22411
ALA_679 -5.7576 0.31227 3.04019 -0.02197 0 0 2.2071 -2.38645 -0 -0 -2.43488 -0.33827 0 0 0 0 0 -0.02278 0 0 0 -0.30319 0 1.8394 -0.14615 1.11905 -2.89329
LEU_680 -7.94229 0.75207 5.31787 -0.50451 0.29123 0.1248 2.63038 -2.94115 -0 -0 -2.11012 0.21739 0 0 0 0 0 0.24162 0.15682 0.28757 0 -0.28236 0 0.18072 -0.25002 0.8181 -3.01189
ARG_681 -10.8743 1.69957 8.38256 -0.6075 0.10711 0.34711 4.21329 -4.24715 -0.00758 -0.06848 -2.71624 0.41453 0 0 0 -0.79992 0 -0.03095 0.31359 2.40258 0 -0.07774 0 -1.2888 -0.21404 0.97819 -2.07417
SER_682 -6.37497 0.85882 6.14413 -0.03113 9e-05 0.02167 3.53062 -3.17373 -0.00769 -0.04043 -3.53831 0.01679 0 0 0 0 0 -0.01868 0.01786 0.52382 0 0.32846 1.76139 -0.77834 -0.06515 0.83334 0.00855
ARG_683 -5.60097 0.43267 6.09355 -0.95008 0.34827 0.88436 3.00975 -3.01513 -0 -0 -3.26019 -0.16138 0 0 0 -0.68789 0 -0.01981 0.09409 2.87097 0 -0.11834 0 -1.2888 -0.10925 0.80304 -0.67513
VAL_684 -7.18391 0.75861 3.26497 -0.30078 0.21777 0.06561 2.29925 -2.60505 -0 -0 -2.43359 -0.04108 0 0 0 0 0 -0.05947 6e-05 0.0246 0 -0.39397 0 1.9342 -0.1602 0.60002 -4.01297
ILE_685 -7.66118 1.20961 2.35703 -0.56356 0.31527 0.15255 2.34845 -2.34975 -0 -0 -1.61974 0.29746 0 0 0 0 0 -0.03241 0.05981 1.4651 0 0.13697 0 0.73287 -0.05405 0.60056 -2.60502
ALA_686 -5.13954 0.83202 2.73329 -0.02653 0.00249 0 1.55347 -2.20927 -0 -0 -1.63116 -0.3985 0 0 0 0 0 -0.08024 0 0 0 -0.12103 0 1.8394 -0.41367 0.6799 -2.37939
THR_687 -4.2177 0.74595 3.24417 -0.13032 0.04746 0.07021 1.62223 -1.79874 -0 -0 -1.8968 -0.13452 0 0 0 0 0 -0.0565 0.00497 0.02455 0 -0.23908 4.1273 -1.0874 -0.55849 0.40864 0.17595
MET_688 -5.31265 1.16008 4.22452 -0.68036 0.11595 0.34446 2.2707 -1.96253 -0 -0 -2.61101 -0.3092 0 0 -0.54625 0 0 0.01367 0.15962 1.58877 0 0.25169 0 0.60916 4.55377 2.07994 5.95033
PRO_689 -4.6866 1.16961 2.82658 -0.19206 0.00354 0.132 0.37159 -1.15379 -0 -0 -0.5524 0.18107 0 0 0 0 0 0.03727 0.01042 0.34952 0 -0.8647 0 -2.4119 4.77591 2.19285 2.1889
GLY_690 -1.79278 0.08022 2.25345 -0.00016 0 0 1.14079 -1.04881 -0.00215 -0.048 -0.56519 -0.30747 0 0 0 0 0 0.09506 0 0 0 -1.46418 0 0.83697 3.08705 0.47686 2.74166
ASN_691 -2.41887 0.06644 2.72523 -0.19307 0.04038 0.31064 1.04584 -1.23587 -0.00748 -0.05676 -1.2617 -0.47089 0 0 0 0 0 -0.01134 0.01742 0 2.11431 -0.64183 0 -0.93687 2.81561 0.3038 2.20498
LYS_692 -8.86615 0.7175 7.2445 -0.73259 0.34119 0.58962 3.07045 -3.2841 -0.01567 -0.04706 -1.19217 -0.07914 0 0 -0.54625 0 0 -0.00135 1.01305 3.40779 0 0.13291 0 -1.5107 -0.27515 0.37886 0.34554
GLY_693 -4.66773 0.37449 3.62899 -0.00111 0 0 2.04319 -2.26817 -0 -0 -2.59307 -0.3145 0 0 0 0 0 -0.09877 0 0 0 -1.47094 0 0.83697 0.54289 0.34889 -3.6389
MET_694 -8.69118 1.02152 2.70403 -0.26342 0.04529 0.04917 1.93203 -2.06036 -0.02331 -0.08574 -1.97262 -0.41182 0 0 0 0 0 0.00449 0.80418 1.56866 0 -0.06218 0 0.60916 0.53202 0.25533 -4.04477
ALA_695 -5.56374 0.24472 2.60034 -0.02266 0 0 2.53752 -2.19751 -0.00074 -0.00196 -2.56652 -0.38034 0 0 0 0 0 -0.01318 0 0 0 -0.35339 0 1.8394 0.10923 0.25732 -3.51151
SER_696 -4.65849 0.27787 4.23572 -0.0344 0.00041 0.06377 2.66218 -2.30427 -0.00067 -0.00177 -2.2477 -0.7493 0 0 0 0 0 -0.03367 0.00742 0.42281 0 0.47619 0.60503 -0.77834 0.32177 0.1713 -1.56414
ILE_697 -8.65282 0.90671 1.88544 -0.6167 0.32687 0.1232 2.80901 -2.36847 -0.00074 -0.00196 -2.63011 0.26395 0 0 0 0 0 -0.04045 0.17715 0.96268 0 -0.67641 0 0.73287 0.00509 0.47556 -6.31914
ALA_698 -4.18187 0.33508 2.11081 -0.03093 0.01987 0 1.19683 -1.7468 -0.02603 -0.15973 -0.92643 -0.48811 0 0 0 0 0 0.07742 0 0 0 -0.10713 0 1.8394 -0.0562 0.62958 -1.51424
ALA_699 -5.72963 0.81381 2.88387 -0.01896 0 0 1.57393 -2.39162 -0.02208 -0.10893 -0.58868 -0.44778 0 0 0 0 0 0.01413 0 0 0 -0.55742 0 1.8394 0.19006 1.08923 -1.46066
PRO_700 -6.49213 0.95216 4.84149 -0.12551 0.00079 0.09105 2.32184 -2.10578 -0.00781 -0.06781 -2.76777 0.25434 0 0 0 0 0 -0.05686 0.01144 0.15676 0 -1.18048 0 -2.4119 -0.30834 1.05476 -5.83977
ALA_701 -4.04303 0.74595 1.58141 -0.02066 0 0 1.70891 -1.63034 -0 -0 -0.81052 -0.35975 0 0 0 0 0 -0.04754 0 0 0 -0.292 0 1.8394 -0.42957 0.3254 -1.43234
GLY_702 -2.70286 0.32404 2.57 -4e-05 0 0 0.625 -1.27322 -0 -0 -0.58899 -0.41547 0 0 -0.62684 0 0 -0.10203 0 0 0 0.36992 0 0.83697 -0.03539 0.21181 -0.80709
GLU_703 -5.68608 0.58748 6.13454 -0.20667 0.0292 0.29384 2.67222 -2.72852 -0.03351 -0.23012 -3.15136 -0.54265 0 0 0 0 0 -0.01326 0.14017 0 2.98902 -0.11173 0 -2.7348 0.2469 0.28837 -2.05696
VAL_704 -8.46901 1.4701 3.22497 -0.27764 0.14521 0.04609 3.25519 -2.91994 -0 -0 -3.25614 0.34249 0 0 0 0 0 -0.06526 0.03404 0.73276 0 0.15462 0 1.9342 0.01424 0.64807 -2.986
ARG_705 -5.75261 0.73897 5.31143 -0.54621 0.09778 0.31151 2.41589 -2.6615 -0.02191 -0.18098 -2.33455 0.55203 0 0 -0.62684 0 0 -0.13696 0.11153 2.2015 0 -0.09291 0 -1.2888 -0.33186 0.63788 -1.5966
ALA_706 -2.88633 0.39546 2.66619 -0.02632 0.00172 0 1.21681 -1.5054 -0 -0 -0.85742 -0.41058 0 0 0 0 0 -0.00252 0 0 0 -0.05094 0 1.8394 -0.46822 0.23938 0.15124
ARG_707 -6.89917 0.34882 5.45225 -0.64125 0.23133 0.47073 2.48825 -2.5322 -0.00813 -0.11914 -1.95875 0.07309 0 0 0 -0.77481 0 0.26079 0.31362 2.33222 0 -0.19602 0 -1.2888 -0.20859 0.30313 -2.35265
ILE_708 -8.56556 1.35929 2.89645 -0.50437 0.3801 0.09857 2.7935 -2.65798 -0 -0 -0.56494 0.09109 0 0 0 0 0 0.24376 0.02235 0.49832 0 -0.50085 0 0.73287 0.17124 0.63241 -2.87376
GLY_709 -2.21689 0.29807 2.73015 -4e-05 0 0 0.97734 -1.31599 -0 -0 -0.78796 -0.40527 0 0 0 0 0 -0.13455 0 0 0 -0.91239 0 0.83697 -0.24418 0.55576 -0.61899
ASP_710 -2.10083 0.32637 2.37656 -0.12419 0.02804 0.39498 0.5596 -1.21678 -0.0141 -0.11316 -0.30217 -0.74655 0 0 0 0 0 -0.00937 0.02345 0 2.10216 -0.17314 0 -2.3716 -0.23598 0.37814 -1.21856
ARG_711 -4.61766 0.35196 5.19458 -1.1858 0.29512 0.73823 1.78 -2.16461 -0.00399 -0.06773 -3.00854 0.38258 0 0 0 -0.72347 0 0.04157 0.32633 2.41822 0 -0.13719 0 -1.2888 0.00838 0.44975 -1.21104
VAL_712 -6.73182 1.31588 1.05889 -0.28773 0.15567 0.04982 0.98796 -1.76251 -0 -0 -0.12434 -0.33288 0 0 0 0 0 0.0616 0.04051 0.04334 0 -0.43792 0 1.9342 -0.18463 0.62097 -3.59299
GLU_713 -4.73609 0.1962 6.03087 -0.20222 0.04113 0.29544 3.50199 -2.77017 -0.00621 -0.03168 -4.50404 -0.58487 0 0 0 -1.63062 0 0.02626 0.02513 0 2.95931 0.19179 0 -2.7348 -0.02077 0.61796 -3.33536
ILE_714 -6.5496 0.63157 0.60669 -0.47253 0.34359 0.10116 1.16854 -1.65588 -0.0003 -0.00123 -0.63495 0.16603 0 0 -0.41465 0 0 -0.09148 0.05413 0.3456 0 -0.43898 0 0.73287 -0.17576 0.46388 -5.82131
ALA_715 -6.46509 0.98662 2.76423 -0.02327 0 0 2.87981 -2.58929 -0 -0 -2.1757 -0.33201 0 0 0 0 0 -0.03761 0 0 0 0.19359 0 1.8394 -0.10053 0.35338 -2.70646
ALA_716 -6.46933 0.61787 2.9481 -0.02243 0 0 3.18391 -2.70467 -0 -0 -2.19442 -0.39689 0 0 0 0 0 0.16301 0 0 0 -0.56073 0 1.8394 0.11768 0.30389 -3.1746
VAL_717 -6.98273 0.3034 2.75101 -0.27853 0.13599 0.06465 2.56007 -2.52363 -0.03454 -0.19667 -2.83136 -0.57809 0 0 0 0 0 0.00402 8e-05 0.23354 0 -0.47214 0 1.9342 0.01922 0.40868 -5.48282
ASN_718 -5.98003 0.58726 3.61828 -0.18739 0.04709 0.30483 2.35856 -2.41899 -0.01355 -0.1133 -2.17277 -0.18727 0 0 0 -1.05131 0 -0.02683 0.0059 0 1.90347 0.07087 0 -0.93687 0.17418 0.39807 -3.61979
GLY_719 -3.52578 0.45013 3.13615 -0.00141 0 0 1.28079 -1.84343 -0 -0 -0.71477 -0.34783 0 0 0 0 0 -0.07253 0 0 0 -1.0431 0 0.83697 0.35789 0.64376 -0.84317
PRO_720 -3.58846 0.37533 2.46463 -0.0672 0 0.04231 0.80823 -0.87718 -0 -0 -0.13049 0.61137 0 0 0 0 0 0.06208 0.00806 0.1546 0 -0.43971 0 -2.4119 0.39692 0.64921 -1.94219
ARG_721 -5.70335 0.40351 4.10158 -0.89124 0.22118 0.62082 0.7429 -2.09253 -0.03351 -0.23012 -0.754 -0.2006 0 0 0 0 0 0.1414 0.10938 2.75096 0 -0.21589 0 -1.2888 1.04895 0.35191 -0.91746
SER_722 -4.33727 0.16858 4.79472 -0.03708 0.00373 0.07192 2.29822 -2.40457 -0.01355 -0.1133 -3.08078 -0.7149 0 0 0 0 0 -0.07388 0.02019 0.05415 0 -0.07138 0.61883 -0.77834 1.5439 0.33036 -1.72045
VAL_723 -8.20137 1.32421 2.20657 -0.27533 0.20603 0.05501 3.25897 -2.70283 -0.02208 -0.10893 -2.13848 -0.28144 0 0 0 0 0 -0.08294 0.02816 0.30559 0 -0.76411 0 1.9342 0.46527 0.40953 -4.38398
VAL_724 -7.4343 0.74219 3.10454 -0.27599 0.16569 0.05707 3.38751 -2.83306 -0 -0 -3.35962 -0.14348 0 0 0 0 0 -0.02843 0.09409 0.15847 0 -0.55498 0 1.9342 -0.41638 0.54444 -4.85804
VAL_725 -8.65424 1.09605 1.81234 -0.24731 0.17141 0.04509 2.81432 -2.54098 -0 -0 -2.72174 -0.10486 0 0 0 0 0 -0.02373 0.19093 0.58913 0 -0.58818 0 1.9342 -0.28702 0.54696 -5.96763
ALA_726 -6.25405 0.64486 1.83524 -0.02198 0 0 2.3294 -2.23376 -0 -0 -3.01462 -0.3626 0 0 0 0 0 0.03335 0 0 0 -0.20156 0 1.8394 0.04773 0.44401 -4.91458
GLY_727 -4.3164 0.27519 3.45028 -0.00123 0 0 2.07142 -2.07771 -0 -0 -2.03708 -0.35395 0 0 0 0 0 -0.07081 0 0 0 -1.54213 0 0.83697 0.55207 0.23248 -2.9809
ASP_728 -4.84449 0.28933 5.34224 -0.11295 0.00163 0.32813 2.63787 -2.4645 -0.00401 -0.06809 -3.45481 -0.54093 0 0 0 -0.59065 0 0.01065 0.07123 0 2.20628 -0.0416 0 -2.3716 0.20138 0.30377 -3.1011
SER_729 -4.61757 0.23481 5.7844 -0.02668 0 0.04099 2.5717 -2.68814 -0.00611 -0.08167 -1.43681 -1.0675 0 0 0 0 0 -0.02142 0.00616 0.364 0 0.15096 0.61683 -0.77834 -0.47565 0.48586 -0.94419
ASP_730 -3.38445 0.18972 4.31545 -0.1095 0.00506 0.33034 1.27928 -1.9216 -0.01094 -0.06848 -0.85636 -0.44757 0 0 0 0 0 -0.04137 0.00164 0 1.73231 0.1338 0 -2.3716 -0.40167 0.35592 -1.27003
GLU_731 -7.47497 0.55469 8.69736 -0.3941 0.05512 0.83165 3.02985 -3.56935 -0.00401 -0.06809 -4.81085 -0.47783 0 0 0 -1.12512 0 0.23986 0.12392 0 3.33579 -0.27411 0 -2.7348 -0.29064 0.35497 -4.00064
LEU_732 -9.80675 0.75649 5.06725 -0.48409 0.20437 0.1129 3.11766 -3.80838 -0 -0 -2.30387 0.20081 0 0 0 0 0 0.10257 0.09665 0.36154 0 -0.27918 0 0.18072 -0.27143 0.68322 -6.06952
ASP_733 -5.05901 0.18483 6.66457 -0.10955 0.01649 0.3368 3.11506 -3.07278 -0 -0 -3.50727 -0.32644 0 0 0 -0.47492 0 0.16663 0.05771 0 1.68421 0.18784 0 -2.3716 -0.27945 0.59624 -2.19064
ARG_734 -5.3264 0.32075 6.85045 -0.45422 0.07067 0.22712 3.07438 -3.10152 -0.00399 -0.06773 -3.43207 0.35576 0 0 0 -0.40164 0 0.05517 0.21398 2.08756 0 -0.06834 0 -1.2888 -0.3232 0.3399 -0.87216
LEU_735 -9.01144 0.93309 3.88426 -0.70854 0.21567 0.26625 2.98216 -2.89546 -0 -0 -3.32178 0.13235 0 0 0 0 0 0.00057 0.0546 0.85804 0 -0.20696 0 0.18072 -0.20331 0.35619 -6.48359
VAL_736 -8.15828 0.64086 4.9982 -0.31026 0.16736 0.07007 3.44009 -3.36173 -0 -0 -3.61772 -0.15932 0 0 0 0 0 -0.05147 0.03134 0.04772 0 -0.31696 0 1.9342 -0.04983 0.37505 -4.32069
ALA_737 -4.04065 0.11131 4.66437 -0.02174 0 0 2.60638 -2.43989 -0 -0 -3.14859 -0.35841 0 0 0 0 0 0.00125 0 0 0 -0.27863 0 1.8394 -0.26044 0.31282 -1.01282
SER_738 -4.77143 0.25661 5.76266 -0.02563 0 0.05947 2.69564 -2.59155 -0.00813 -0.11914 -2.23478 -0.63437 0 0 0 0 0 -0.00418 0.00205 0.64835 0 0.33933 0.6158 -0.77834 -0.01434 0.1677 -0.63429
CYS_739 -8.9799 0.90529 5.51498 -0.04828 0 0.01692 3.29338 -2.9865 -0 -0 -3.2485 -0.01074 0 0 0 0 0 0.02089 1e-05 0.28215 0 0.27964 0 3.6196 0.27641 0.24412 -0.82051
THR_740 -4.69084 0.26463 6.07579 -0.19726 0.09736 0.0698 2.78883 -2.8513 -0.02194 -0.20869 -3.15754 -0.09707 0 0 0 0 0 0.00734 0.0009 0.08167 0 -0.01944 2.2811 -1.0874 0.1075 0.32051 -0.23607
THR_741 -3.32171 0.2038 4.13758 -0.20285 0.11258 0.07326 1.84713 -1.87789 -0.01011 -0.0638 -1.92331 -0.05628 0 0 0 0 0 -0.00998 0.00782 0.1982 0 0.17331 2.28165 -1.0874 0.03253 0.38486 0.89938
GLU_742 -4.83536 0.31141 4.87765 -0.42133 0.06583 0.81002 2.06528 -2.12483 -0 -0 -1.83133 -0.38831 0 0 0 -0.77481 0 -0.07501 0.32661 0 3.04003 -0.05137 0 -2.7348 -0.05198 0.50539 -1.28692
CYS_743 -2.42228 0.24853 2.85505 -0.06008 0.0299 0.02417 1.119 -1.362 -0.01011 -0.0638 -1.55113 -0.91856 0 0 0 0 0 -0.03836 0.01715 0.03878 0 0.38893 0 3.6196 0.27177 0.50665 2.6932
ILE_744 -7.71175 0.86793 2.68596 -0.47295 0.36755 0.09745 2.168 -2.42785 -0.01591 -0.1408 -1.88837 0.0827 0 0 0 0 0 -0.04156 0.03883 0.49795 0 -0.7563 0 0.73287 0.04439 0.5368 -5.33507
ARG_745 -2.50726 0.17474 1.9801 -0.47195 0.05687 0.2779 1.22792 -1.2245 -0.02535 -0.15796 0.04749 0.17271 0 0 0 0 0 -0.03018 0.0014 1.7365 0 0.12479 0 -1.2888 0.1629 0.49893 0.75624
ALA_746 -4.79489 1.03756 0.89286 -0.03053 0.00475 0 1.629 -1.62201 -0.00603 -0.0679 -1.25658 -0.44775 0 0 0 0 0 -0.02805 0 0 0 0.00025 0 1.8394 0.7079 0.38646 -1.75556
LYS_747 -3.81609 0.12493 4.18339 -0.4127 0.06591 0.22983 2.56087 -2.01404 -0 -0 -3.19573 0.03842 0 0 0 0 0 0.03487 0.02248 1.75173 0 0.15298 0 -1.5107 0.28564 0.36662 -1.13159
ARG_748 -4.46865 0.21906 3.24926 -0.61807 0.0975 0.39362 1.2184 -1.70359 -0 -0 -1.8984 0.31615 0 0 0 -0.47492 0 -0.03537 0.0061 2.65996 0 -0.05454 0 -1.2888 -0.26703 0.4294 -2.21992
LEU_749 -5.92626 0.53162 3.01683 -0.46994 0.26338 0.08773 1.63584 -1.94117 -0.00521 -0.02433 -1.27804 0.18678 0 0 0 0 0 -0.00032 0.01975 0.43472 0 -0.37511 0 0.18072 -0.41526 0.38543 -3.69284
ALA_750 -0.98599 0.10946 0.80815 -0.03038 0.0121 0 0.00347 -0.50024 -0 -0 0.04864 -0.50359 0 0 0 0 0 -0.00731 0 0 0 -0.10645 0 1.8394 0.04128 0.22448 0.95302
VAL_751 -5.28545 0.8674 2.56865 -0.26962 0.17458 0.05479 1.76847 -1.78675 -0.02849 -0.1101 -0.91676 -0.34119 0 0 0 0 0 -0.08125 0.02289 0.26791 0 -0.75118 0 1.9342 -0.01504 0.23911 -1.68784
ASP_752 -3.69816 0.23371 3.93737 -0.22014 0.06514 0.73745 1.48675 -1.81521 -0 -0 -2.31112 -3.48043 0 0 0 0 0 -0.03713 0.23945 0 3.14436 -0.38598 0 -2.3716 -0.6026 0.39241 -4.68572
TYR_753 -10.8194 1.686 4.80996 -0.88747 0.14338 0.13339 2.34579 -3.23219 -0.01631 -0.14282 -0.14279 -0.47825 0 0 0 0 0 -0.03029 0.03347 0 1.91855 -0.26607 0.00299 1.2797 -0.22702 0.62871 -3.26073
ALA_754 -6.70375 0.70188 2.78731 -0.03144 0.02453 0 1.80437 -2.59709 -0.02558 -0.17723 -1.63407 -0.48004 0 0 -0.61985 0 0 0.1445 0 0 0 -0.09286 0 1.8394 0.40002 0.63654 -4.02336
SER_755 -5.43753 0.50359 3.97351 -0.0255 0 0.06089 2.05043 -2.29986 -0.02355 -0.25263 -1.46294 -0.35955 0 0 0 0 0 0.00674 0.00878 0.20096 0 -0.39893 0.60117 -0.77834 -0.05229 0.54135 -3.14367
HIS_D_756 -9.35162 1.06915 7.34615 -0.47124 0.02415 0.64333 3.59565 -4.11084 -0.00838 -0.05506 -3.89289 -0.59132 0 0 -0.5031 -0.77052 0 -0.09777 0.25143 0 1.65638 -0.42143 0 -0.45461 -0.50355 0.64888 -5.99722
SER_757 -6.12781 0.34237 6.82086 -0.03775 0 0.07431 2.87436 -3.24586 -0.03233 -0.21305 -2.70773 -1.0167 0 0 -1.30705 0 0 0.04319 0.40619 0.08813 0 -0.55911 1.72014 -0.77834 -0.21442 0.94474 -2.92585
SER_758 -3.89312 0.30896 4.76869 -0.02891 0.0002 0.04605 1.49058 -2.1005 -0.01619 -0.07109 -0.66824 -0.96419 0 0 0 0 0 -0.12011 0.00036 0.14987 0 -0.33329 0.6 -0.77834 -0.19552 0.84545 -0.95936
HIS_759 -6.60915 0.68326 6.49972 -0.42431 0.0096 0.47359 3.56963 -3.06002 -0.02538 -0.12912 -3.80206 -0.30447 0 0 -0.6872 -0.59065 0 -0.06271 0.15314 0 2.46368 0.04956 0 -0.45461 -0.37718 0.4501 -2.17456
VAL_760 -8.52272 0.69958 3.75089 -0.3249 0.35023 0.07558 3.0626 -2.90383 -0.01669 -0.11888 -1.5531 -0.51388 0 0 0 0 0 -0.08637 0.00175 1.42447 0 0.41551 0 1.9342 -0.29899 0.4318 -2.19277
GLU_761 -5.29897 0.51889 6.06238 -0.21706 0.03652 0.3032 2.87341 -2.62654 -0.00825 -0.10001 -2.93119 -0.59925 0 0 0 -1.09754 0 -0.0256 0.0318 0 3.27674 -0.35186 0 -2.7348 -0.49234 0.42352 -2.95695
THR_762 -2.96733 0.22358 3.23874 -0.13156 0.0495 0.06655 1.80325 -1.57028 -0.01619 -0.07109 -1.66688 -0.17646 0 0 0 0 0 -0.01265 0.03521 0.06427 0 -0.00133 4.11838 -1.0874 -0.47591 0.28615 1.70855
ILE_763 -8.49325 1.05297 3.16522 -0.55154 0.24456 0.16673 2.6643 -2.56607 -0.00845 -0.05949 -2.03676 -0.13575 0 0 0 0 0 -0.0582 0.1639 0.51125 0 0.09741 0 0.73287 -0.08132 0.44479 -4.74683
ARG_764 -6.12528 0.51198 6.38147 -0.83186 0.20883 0.55687 3.29008 -2.90607 -0.01159 -0.07465 -4.18396 0.40175 0 0 0 -1.12813 0 0.09708 0.1307 2.07971 0 -0.08441 0 -1.2888 0.22192 0.71528 -2.0391
ASP_765 -3.49454 0.15262 4.81352 -0.11383 0.01404 0.351 2.19196 -2.21742 -0.00035 -0.0047 -3.54883 -0.30954 0 0 0 -1.12813 0 -0.01761 0.0399 0 1.72889 0.23076 0 -2.3716 0.06327 0.42569 -3.19489
ALA_766 -4.22552 0.36334 3.05931 -0.0209 0 0 1.56502 -2.04262 -0 -0 -0.66784 -0.33619 0 0 0 0 0 -0.02187 0 0 0 -0.0093 0 1.8394 -0.1227 0.13402 -0.48583
LEU_767 -8.47809 0.94814 3.22861 -0.50422 0.22564 0.12036 2.0906 -2.49609 -0 -0 -1.19115 0.22436 0 0 0 0 0 -0.03496 0.22991 0.43571 0 -0.25569 0 0.18072 -0.1208 0.28496 -5.112
HIS_768 -5.78166 0.25181 5.73338 -0.68154 0.01669 0.67576 3.19562 -3.04588 -0.01216 -0.09194 -3.36864 -0.32481 0 0 0 0 0 0.04972 0.00086 0 1.59649 -0.29977 0 -0.45461 0.05227 0.37654 -2.11187
ALA_769 -3.88081 0.27694 4.3705 -0.02225 0 0 2.21484 -2.36174 -0.01837 -0.1354 -1.74113 -0.33712 0 0 0 0 0 -0.06655 0 0 0 -0.4041 0 1.8394 -0.11703 0.43849 0.05568
GLU_770 -5.11298 0.58588 4.59491 -0.4261 0.04057 0.8224 1.70472 -2.16509 -0.01596 -0.09658 -1.1371 -0.53992 0 0 0 0 0 -0.03098 0.22705 0 3.95759 -0.33324 0 -2.7348 -0.62957 0.50302 -0.78618
LEU_771 -8.71985 0.97951 3.21063 -0.50572 0.37855 0.127 2.56757 -2.71689 -0 -0 -1.41354 0.13631 0 0 0 0 0 -0.05339 0.0128 0.28547 0 -0.24115 0 0.18072 -0.31016 0.51406 -5.56809
GLY_772 -2.59669 0.14323 2.90487 -4e-05 0 0 1.33117 -1.55779 -0 -0 -1.08782 -0.42396 0 0 0 0 0 -0.10383 0 0 0 0.39827 0 0.83697 0.17824 0.37806 0.4007
GLU_773 -2.07857 0.16999 2.97535 -0.20635 0.02758 0.28395 0.80583 -1.30968 -0.00372 -0.03245 -0.09284 -0.53392 0 0 0 0 0 -0.02991 0.03444 0 3.10592 -0.12835 0 -2.7348 0.20561 0.28348 0.74156
ASP_774 -2.48316 0.08847 3.08131 -0.11709 0.01505 0.37212 0.48275 -1.31183 -0.03686 -0.21682 -0.12365 -0.08881 0 0 0 0 0 0.04435 0.03344 0 2.17307 -0.19846 0 -2.3716 0.00941 0.64365 -0.00467
PHE_775 -9.11464 1.00505 2.81089 -0.99802 0.10406 0.18966 2.11055 -2.33401 -0 -0 -0.9304 -0.51399 0 0 0 0 0 0.09282 0.42164 0 2.97191 -0.19859 0 1.0402 -0.17678 1.05965 -2.46001
HIS_D_776 -3.63188 0.61197 2.99508 -0.46525 0.01872 0.35425 0.87215 -1.52409 -0.0145 -0.06771 -0.7219 -0.34786 0 0 -0.88878 0 0 -0.02452 0.03518 0 2.36709 -0.31703 0 -0.45461 0.30542 1.45416 0.55588
PRO_777 -7.23606 0.70103 4.12812 -0.17306 0.00058 0.11846 1.22031 -1.76217 -0 -0 -2.0638 0.20334 0 0 -0.88878 0 0 0.02632 0.00742 0.48748 0 -1.01533 0 -2.4119 0.25659 1.07539 -7.32607
LEU_778 -4.87827 0.46061 4.50857 -0.47306 0.22971 0.09146 2.31527 -2.26238 -0 -0 -1.81858 0.07669 0 0 0 0 0 0.15048 0.02897 0.64665 0 -0.04498 0 0.18072 -0.24082 1.07718 0.04821
PRO_779 -2.6887 0.32877 1.97492 -0.18946 0.00326 0.13923 0.5323 -0.83765 -0 -0 0.10023 -0.03654 0 0 0 0 0 -0.00303 0.00905 1.00497 0 -0.80787 0 -2.4119 -0.4201 1.14878 -2.15375
GLY_780 -2.91209 0.33452 1.73957 -0.00023 0 0 0.76222 -1.11342 -0 -0 -0.01136 -0.16701 0 0 0 0 0 -0.1278 0 0 0 -0.92191 0 0.83697 -0.30798 0.52739 -1.36113
PHE_781 -3.1824 0.22112 1.80144 -0.6449 0.04405 0.38664 1.15529 -1.21168 -0.01504 -0.05674 -1.38123 0.27753 0 0 0 0 0 0.00234 0.24046 0 2.24963 -0.03439 0 1.0402 0.39723 0.3403 1.62985
VAL_782 -5.3402 0.89498 1.88268 -0.31659 0.2398 0.06579 1.54464 -1.65694 -0.01504 -0.05674 -0.9556 -0.3943 0 0 0 0 0 -0.01933 0.00016 0.13269 0 -0.43064 0 1.9342 0.18918 0.98988 -1.31138
PRO_783 -4.49895 0.45088 2.35314 -0.12223 0.00457 0.08864 1.45822 -1.27242 -0 -0 -2.00593 0.23541 0 0 0 0 0 -0.06817 0.01094 0.15046 0 -0.93059 0 -2.4119 -0.54873 1.0364 -6.07026
PHE_784 -9.78398 1.05036 3.31116 -0.91454 0.09037 0.16332 2.28256 -2.96495 -0.0156 -0.15764 -1.83191 -0.61557 0 0 0 0 0 -0.04378 0.16876 0 2.63396 -0.03652 0 1.0402 -0.4517 0.40551 -5.66997
PHE_785 -11.2915 1.9725 3.05044 -0.72319 0.18083 0.031 1.53433 -3.3547 -0.04108 -0.18194 -0.63261 -0.36659 0 0 0 0 0 -0.0073 0.94549 0 3.36804 -0.15834 0 1.0402 -0.17671 0.65204 -4.1591
SER_786 -6.6094 0.80166 6.69775 -0.03759 0.0004 0.07154 3.40121 -3.26836 -0.02817 -0.1615 -3.14281 -0.96862 0 0 -0.79845 0 0 -0.06189 0.02995 0.587 0 0.53233 0.70272 -0.77834 0.07408 0.8185 -2.13798
THR_787 -7.10826 0.6213 4.73069 -0.13627 0.03532 0.06753 3.52555 -2.8737 -0.03377 -0.22122 -3.43288 -0.06069 0 0 -0.58829 -0.68462 0 -0.04227 0.07721 0.03918 0 0.01919 4.05213 -1.0874 0.2222 0.63594 -2.24313
VAL_788 -6.9199 0.64924 3.06724 -0.30213 0.1252 0.06478 2.38283 -2.41416 -0.00069 -0.01251 -1.99246 -0.35111 0 0 -1.82516 0 0 0.00292 0.00278 0.12871 0 0.13319 0 1.9342 0.01582 0.53219 -4.77901
THR_789 -3.98567 0.23254 3.87449 -0.10912 0.06218 0.06495 2.27334 -1.9582 -0 -0 -0.43469 -1.42323 0 0 -0.78486 0 0 0.13426 0.14302 0.29643 0 -0.61988 2.28763 -1.0874 0.03466 0.67102 -0.32854
GLY_790 -2.78305 0.46173 2.79871 -5e-05 0 0 1.46949 -1.46157 -8e-05 -0.00162 -1.82706 -0.37852 0 0 -0.48582 0 0 -0.1825 0 0 0 -1.43982 0 0.83697 -0.51217 0.48447 -3.02089
ARG_791 -4.55587 0.43645 5.11133 -0.8443 0.14995 0.59731 2.52822 -2.47312 -0.01057 -0.04568 -2.83213 -0.04832 0 0 -1.27067 0 0 0.29694 0.00651 2.02885 0 -0.08397 0 -1.2888 -0.56351 0.43658 -2.4248
TRP_792 -7.45834 0.97071 2.86186 -0.60561 0.23457 0.25835 0.9266 -2.01522 -0.0017 -0.03261 -0.41812 -0.13576 0 0 0 0 0 -0.02936 0.91324 0 3.54097 0.06633 0 1.6906 -0.22942 0.77376 1.31087
THR_793 -5.45603 0.22953 3.96533 -0.16381 0.05094 0.05711 2.47465 -2.0745 -0.02253 -0.19294 -2.11681 -0.55433 0 0 0 0 0 0.02907 0.01635 0.15944 0 -0.16478 2.5626 -1.0874 -0.18662 0.78232 -1.69242
GLN_794 -4.89561 0.79977 5.51751 -0.30034 0.03918 0.1731 3.12768 -2.31295 -0.00724 -0.02548 -3.24634 -0.13264 0 0 -0.75652 -1.01894 0 -0.05652 0.00754 0 2.89946 0.09652 0 -0.18838 -0.16556 1.28431 0.83854
PRO_795 -6.29331 1.07373 3.64414 -0.06317 0 0.03963 2.31432 -1.89366 -0 -0 -0.83126 0.59955 0 0 0 0 0 -0.15989 0.05761 0.17778 0 -0.60823 0 -2.4119 -0.04621 1.35336 -3.04751
ASP_796 -4.69573 0.31127 5.10687 -0.12236 0.01069 0.37276 1.85238 -2.14437 -0 -0 -1.53626 -0.66633 0 0 0 -1.01894 0 -0.06706 0.09886 0 2.76727 -0.09925 0 -2.3716 0.07158 0.65376 -1.47646
GLU_797 -4.94011 0.58788 5.07224 -0.19654 0.02693 0.25112 2.97631 -2.33053 -0.01661 -0.16534 -4.31311 -0.51405 0 0 -0.75652 0 0 -0.00584 0.00456 0 3.9752 -0.05383 0 -2.7348 -0.31573 0.60235 -2.84642
LEU_798 -9.28914 1.23888 1.28759 -0.68188 0.53289 0.17532 1.86933 -2.076 -0.00724 -0.02548 -1.34769 0.16318 0 0 -0.25179 0 0 0.02585 0.14771 2.26577 0 -0.00611 0 0.18072 0.00495 0.88952 -4.90363
ASP_799 -5.32809 0.93777 6.40126 -0.10866 0.00563 0.3195 3.22376 -2.93193 -0.01468 -0.1283 -4.32276 -1.1753 0 0 -0.81848 0 0 -0.01386 0.00664 0 2.34466 -0.30102 0 -2.3716 0.17796 0.8447 -3.25278
ALA_800 -5.34032 0.46025 3.43035 -0.02219 0 0 2.22587 -2.36997 -0 -0 -2.96327 -0.36923 0 0 -0.81848 0 0 -0.01223 0 0 0 -0.3994 0 1.8394 -0.29768 0.35742 -4.27947
GLY_801 -3.52559 0.27588 4.31252 -4e-05 0 0 1.62039 -2.08964 -0 -0 -0.98206 -0.42285 0 0 0 0 0 -0.054 0 0 0 0.50656 0 0.83697 -0.06678 0.15676 0.56812
TYR_802 -10.7062 0.94476 5.61406 -0.9517 0.19043 0.39602 3.45325 -3.6357 -0.00069 -0.01251 -2.45249 -0.26836 0 0 0 0 0 0.05881 0.00733 0 2.0593 -0.27068 0.0021 1.2797 0.21459 0.38219 -3.69575
TRP_803 -14.6334 1.73968 5.123 -1.04093 0.21534 0.48214 2.90076 -4.17015 -0 -0 -2.21187 -0.31964 0 0 -0.25179 0 0 0.44647 0.16375 0 1.96602 0.00423 0 1.6906 -0.10065 1.06673 -6.92976
TYR_804 -8.71345 0.86094 5.51822 -1.12081 0.14854 0.50811 2.60788 -2.98322 -0.00789 -0.09531 -2.14476 -0.29166 0 0 0 0 0 -0.00955 0.3463 0 1.81944 -0.35884 0.03097 1.2797 -0.10695 1.12811 -1.58424
ARG_805 -7.25353 0.52498 7.34282 -0.78548 0.09277 0.52188 3.01228 -3.46945 -0.00765 -0.05933 -2.32605 0.31116 0 0 0 0 0 -0.03213 0.07334 1.45756 0 -0.14971 0 -1.2888 -0.22152 0.55558 -1.70129
ASN_806 -7.7942 0.84028 7.16357 -0.32977 0.00965 0.61108 3.37753 -3.6941 -0.01925 -0.0951 -2.13017 -0.38093 0 0 0 -0.79992 0 0.10158 0.0105 0 3.18606 0.60909 0 -0.93687 0.0263 0.43283 0.18818
LEU_807 -8.13391 1.10902 4.23952 -0.4918 0.21187 0.13863 2.45981 -2.8866 -0 -0 -2.44268 0.16636 0 0 0 0 0 -0.05583 0.07954 0.3019 0 -0.31439 0 0.18072 0.08437 0.85925 -4.49422
ARG_808 -9.25035 0.34972 9.51685 -1.6354 0.42902 1.77782 3.54892 -4.2081 -0 -0 -4.06093 -1.71892 0 0 0 -2.72816 0 -0.00703 0.07441 3.3145 0 -0.11944 0 -1.2888 -0.18328 1.23275 -4.95642
ARG_809 -6.32205 0.26407 6.3842 -0.78526 0.11187 0.45007 3.45832 -2.79183 -0.00741 -0.05489 -3.53127 0.31521 0 0 -1.52981 0 0 -0.00635 0.23676 2.80312 0 -0.13429 0 -1.2888 -0.11189 1.26775 -1.27248
THR_810 -5.5258 0.43054 2.77475 -0.17214 0.08183 0.06322 1.08317 -1.98563 -0.00034 -0.00907 -1.70894 -0.32944 0 0 -0.41465 0 0 -0.02591 0.06856 0.06228 0 0.03918 4.12771 -1.0874 -0.33741 0.8532 -2.01232
VAL_811 -8.75527 0.9714 3.68956 -0.30274 0.2444 0.07489 3.57672 -3.09071 -0.0014 -0.01933 -3.18235 -0.36399 0 0 0 0 0 -0.02252 0.01457 0.06361 0 -0.05357 0 1.9342 -0.16129 0.53059 -4.85324
ARG_812 -6.71193 0.22403 6.48037 -1.00043 0.46275 0.59008 3.80802 -3.0098 -0 -0 -4.90743 0.137 0 0 0 -0.70129 0 0.01722 0.28966 1.80428 0 0.01989 0 -1.2888 0.43046 0.8714 -2.48455
PHE_813 -10.4293 1.21072 2.45433 -0.91757 0.04862 0.30716 3.03774 -2.90761 -0.03619 -0.19347 -2.33941 -0.01625 0 0 0 0 0 -0.02195 0.01956 0 1.9366 -0.27849 0 1.0402 0.3274 0.7295 -6.02842
ALA_814 -5.76599 0.71373 3.57154 -0.02283 0 0 1.92422 -2.68678 -0.0014 -0.01933 -2.19203 -0.36564 0 0 0 0 0 -0.07318 0 0 0 -0.40926 0 1.8394 -0.29828 0.37905 -3.40678
ASP_815 -5.76082 0.35461 8.02488 -0.10731 5e-05 0.31534 4.22588 -3.60474 -0.00685 -0.06689 -6.00234 -0.78253 0 0 0 -1.88342 0 0.17115 0.0286 0 2.59001 -0.24744 0 -2.3716 -0.39323 0.41946 -5.09718
ALA_816 -6.51768 1.32247 3.08304 -0.02263 0 0 3.32879 -2.8842 -0 -0 -2.01216 -0.34692 0 0 0 0 0 0.03351 0 0 0 -0.20549 0 1.8394 -0.32612 0.44243 -2.26556
VAL_817 -8.50589 1.07411 2.27564 -0.31309 0.18728 0.07123 2.62286 -2.65294 -0 -0 -2.7583 -0.16257 0 0 0 0 0 0.08006 0.03371 0.0783 0 -0.2924 0 1.9342 -0.2451 0.47214 -6.10077
ARG_818 -7.02012 0.45856 7.88983 -1.11673 0.24105 0.82229 4.01757 -3.72157 -0.0117 -0.08566 -3.77279 0.23237 0 0 0 -1.18213 0 0.00393 0.02194 2.78958 0 -0.07659 0 -1.2888 -0.2079 0.61429 -1.39258
ALA_819 -5.43285 0.51253 4.6244 -0.02232 0 0 2.60415 -2.8301 -0.032 -0.23079 -2.05726 -0.36413 0 0 0 0 0 0.14733 0 0 0 -0.34387 0 1.8394 -0.42105 0.52897 -1.47759
LEU_820 -9.7759 0.97558 3.76356 -0.64027 0.29804 0.15939 3.37627 -3.14172 -0 -0 -2.28303 0.23112 0 0 0 0 0 0.04468 0.06946 3.02951 0 -0.26847 0 0.18072 -0.40695 0.67478 -3.71324
ALA_821 -5.78032 0.89901 4.74394 -0.02095 0 0 3.35567 -3.10207 -0 -0 -3.09654 -0.3664 0 0 0 0 0 0.01756 0 0 0 -0.352 0 1.8394 -0.42118 0.69638 -1.58749
GLU_822 -4.12946 0.3076 5.10279 -0.21154 0.03332 0.30345 1.77792 -2.27368 -0.02031 -0.1223 -1.41833 -0.59562 0 0 0 0 0 -0.05394 0.09473 0 3.08125 -0.35184 0 -2.7348 -0.64837 0.35125 -1.50787
GLN_823 -4.95495 0.37728 3.95956 -0.65746 0.09052 0.68768 2.07525 -2.00196 -0.01488 -0.13047 -2.04333 -0.47025 0 0 -0.21535 0 0 -0.04427 0.05105 0 2.27942 -0.15844 0 -0.18838 -0.54111 0.33852 -1.56157
GLY_824 -3.10077 0.1157 3.42186 -5e-05 0 0 1.52488 -1.70282 -0.02899 -0.11999 -1.86018 -0.34988 0 0 0 0 0 -0.19043 0 0 0 -1.52702 0 0.83697 -0.38513 0.40864 -2.95723
TYR_825 -13.1494 3.15733 4.99421 -0.60617 0.12581 0.31548 3.0928 -3.87738 -0 -0 -2.92447 -0.05866 0 0 -0.85538 0 0 -0.00582 0.07548 0 2.13964 -0.30433 0.00458 1.2797 -0.30872 1.06449 -5.84086
ARG_826 -9.90803 1.83955 8.57662 -0.88291 0.19235 0.64617 3.6273 -4.1092 -0.05197 -0.22877 -4.17889 -0.13736 0 0 -0.47768 -0.3307 0 0.05795 0.10528 1.58419 0 -0.28095 0 -1.2888 0.7913 1.58708 -2.86746
THR_827 -6.1562 0.61342 4.04391 -0.17836 0.11197 0.06473 2.71709 -2.47395 -0.01812 -0.09035 -2.12459 -0.38607 0 0 0 -0.39894 0 -0.0377 0.23603 0.10911 0 -0.02004 2.519 -1.0874 0.94144 1.02687 -0.58813
PHE_828 -11.2081 1.95674 1.37949 -0.50651 0.13294 0.24594 2.83945 -2.69949 -0.00171 -0.00482 -2.94513 -0.08308 0 0 0 0 0 -0.00675 0.07242 0 2.45563 -0.25992 0 1.0402 -0.10242 0.7333 -6.96183
LEU_829 -8.89146 0.87335 1.89615 -0.49242 0.21086 0.11899 2.845 -2.45871 -0 -0 -2.90245 -0.03179 0 0 0 0 0 0.05934 0.14935 1.03039 0 -0.27884 0 0.18072 -0.08469 0.9362 -6.84003
GLU_830 -8.66268 0.58281 11.0224 -0.32262 0.05695 0.39238 6.27713 -4.52619 -0.00269 -0.01105 -10.0637 -0.45761 0 0 -2.40325 -0.49692 0 0.0373 0.14909 0 3.02379 0.29433 0 -2.7348 0.20202 1.04519 -6.59809
VAL_831 -8.26269 0.67794 2.38368 -0.30749 0.27309 0.07731 1.98159 -2.33973 -0.00125 -0.02335 -1.29068 -0.51929 0 0 0 0 0 0.09968 0.03972 0.12451 0 0.36625 0 1.9342 0.45177 0.85567 -3.47905
SER_832 -6.20822 0.45541 5.11608 -0.03318 0 0.07604 2.79982 -2.50999 -0.02801 -0.13842 -1.73481 -0.42734 0 0 -0.24056 0 0 -0.01039 0.08276 0.03771 0 -0.54533 0.83603 -0.77834 0.13878 0.55997 -2.55199
ALA_833 -5.96464 1.00892 1.98896 -0.02855 0.00869 0 1.69841 -1.97029 -0.01387 -0.11487 -0.82563 -0.4578 0 0 -0.48258 0 0 0.04048 0 0 0 0.11479 0 1.8394 -0.45843 0.56594 -3.05107
HIS_834 -8.12054 1.00386 6.98466 -0.51125 0.00683 0.33537 3.09364 -3.26206 -0.01387 -0.11487 -2.23761 -0.86387 0 0 -1.35202 0 0 -0.05055 0.01178 0 1.73151 -0.55041 0 -0.45461 0.17197 1.18431 -3.00771
PRO_835 -5.36384 0.74947 3.2196 -0.18331 0.00134 0.12858 0.83669 -1.33753 -0 -0 -0.1944 0.02921 0 0 0 0 0 -0.03404 0.00992 0.85951 0 -0.77108 0 -2.4119 0.14324 1.18382 -3.13472
ILE_836 -5.39366 0.44147 3.39131 -0.62042 0.34561 0.13301 2.07739 -1.91319 -0.02191 -0.10532 -0.98284 0.10252 0 0 -0.85639 0 0 0.07176 0.00134 0.88745 0 -0.20536 0 0.73287 0.23733 0.59811 -1.07891
LEU_837 -8.08068 0.77598 2.8982 -0.50383 0.29802 0.13765 2.21068 -2.33302 -0.00054 -0.00594 -2.26302 0.15406 0 0 -0.8862 0 0 0.12811 0.04897 0.17706 0 -0.19325 0 0.18072 0.38772 0.89658 -5.97272
THR_838 -5.50763 0.43083 5.65518 -0.2131 0.18958 0.0787 2.82752 -2.81429 -0.01165 -0.03719 -2.18959 -0.18733 0 0 -0.66066 -0.49692 0 -0.01906 0.39165 0.07617 0 0.06715 2.39427 -1.0874 -0.00637 0.85694 -0.2632
ALA_839 -3.31104 0.26474 3.88383 -0.02176 0 0 1.48625 -1.96082 -0.01937 -0.16299 -0.47155 -0.36394 0 0 0 0 0 0.00584 0 0 0 -0.24062 0 1.8394 -0.04785 0.321 1.20111
ALA_840 -5.60643 0.71383 4.23341 -0.02187 0 0 2.48182 -2.73183 -0.02826 -0.19034 -1.81952 -0.353 0 0 0 0 0 -0.05063 0 0 0 -0.25455 0 1.8394 -0.42939 0.23644 -1.98091
ILE_841 -10.046 0.76119 3.35991 -0.50296 0.2781 0.10115 2.56055 -3.06202 -0 -0 -2.39672 0.01698 0 0 0 0 0 0.01614 0.08341 0.61324 0 -0.38897 0 0.73287 -0.24586 0.49371 -7.62527
GLU_842 -5.30302 0.17202 6.09012 -0.21003 0.02606 0.29025 2.37872 -2.83203 -0.0469 -0.39085 -1.69481 -0.58385 0 0 0 0 0 0.00335 0.00099 0 3.01913 -0.19661 0 -2.7348 -0.26942 0.5218 -1.75987
GLU_843 -5.57348 0.27526 6.48088 -0.21985 0.04487 0.3202 2.52914 -2.8791 -0.01798 -0.12212 -2.85475 -0.61214 0 0 0 0 0 -0.00044 0.05486 0 3.00598 -0.262 0 -2.7348 -0.51626 0.36801 -2.71374
ILE_844 -9.86319 1.51797 4.58661 -0.50742 0.2922 0.10102 3.66398 -3.4259 -0 -0 -3.49573 -0.00416 0 0 0 0 0 -0.0059 0.29964 0.55001 0 -0.4318 0 0.73287 -0.26857 0.5576 -5.70076
GLY_845 -5.55755 0.62477 5.68935 -5e-05 0 0 3.21192 -3.12649 -0 -0 -2.52292 -0.42101 0 0 0 0 0 -0.09146 0 0 0 0.23791 0 0.83697 0.55846 0.54215 -0.01794
ASP_846 -3.13029 0.18737 4.71939 -0.10109 0.00607 0.30318 1.77045 -2.19928 -0 -0 -1.13775 -0.34688 0 0 0 0 0 -0.01868 0.00514 0 1.81428 0.30004 0 -2.3716 0.66635 0.33232 0.79902
GLY_847 -1.97304 0.11723 2.76614 -4e-05 0 0 1.19308 -1.35955 -0 -0 -0.89527 -0.40509 0 0 0 0 0 -0.07695 0 0 0 0.49141 0 0.83697 0.25386 0.34935 1.29809
SER_848 -3.86149 0.21705 4.10863 -0.03723 0.01132 0.02786 2.00355 -1.97183 -0 -0 -2.2734 0.00143 0 0 0 0 0 0.01145 0.04212 0.72369 0 -0.26308 1.8185 -0.77834 -0.19095 0.49619 0.08547
GLY_849 -1.52122 0.08276 2.20025 -5e-05 0 0 1.04891 -1.0887 -0 -0 -0.93212 -0.40704 0 0 0 0 0 -0.14804 0 0 0 -1.12965 0 0.83697 -0.7042 0.40788 -1.35425
ALA_850 -4.42195 0.33071 2.5271 -0.02408 1e-05 0 2.08792 -1.93368 -0.0119 -0.12028 -1.81539 -0.37653 0 0 0 0 0 -0.00024 0 0 0 0.28834 0 1.8394 -0.11815 0.22438 -1.52436
ASP_851 -3.41752 0.12793 4.60045 -0.27212 0.06013 0.92371 1.40356 -1.88899 -0.01041 -0.0967 -3.44442 -2.85722 0 0 -0.51607 -0.51824 0 0.00697 0.36581 0 4.42918 -0.61344 0 -2.3716 0.24123 0.54613 -3.30162
LEU_852 -8.31306 1.52295 1.36411 -0.51792 0.32586 0.10903 1.56086 -2.08084 -0.03376 -0.28429 -1.62323 0.26858 0 0 0 0 0 -0.00441 0.59786 0.51945 0 -0.37272 0 0.18072 -0.16483 0.87647 -6.06915
SER_853 -3.16524 0.09787 3.03938 -0.02608 0 0.062 1.78636 -1.56864 -0.00349 -0.09345 -1.61043 -0.53759 0 0 0 0 0 0.00199 0.04633 0.04424 0 -0.56586 0.60539 -0.77834 -0.25672 0.63552 -2.28676
ALA_854 -4.19796 0.79602 0.70392 -0.0194 0 0 0.85088 -1.30689 -0.00514 -0.05792 -0.35494 -0.37536 0 0 0 0 0 0.00992 0 0 0 -0.50042 0 1.8394 -0.10183 0.45925 -2.26046
ILE_855 -7.98598 0.88349 2.30478 -0.58001 0.37583 0.18341 2.51533 -2.33922 -0.00012 -0.00387 -2.34432 -0.19265 0 0 0 0 0 0.12327 0.14856 3.15763 0 -0.57674 0 0.73287 -0.06387 0.5262 -3.13543
HIS_D_856 -6.48479 0.45449 4.88986 -0.88634 0.06555 1.21908 1.75015 -2.41703 -1e-05 -9e-05 -1.67234 -0.02346 0 0 -0.47183 0 0 -0.00754 0.0002 0 2.23834 0.00642 0 -0.45461 -0.19878 0.54146 -1.45126
SER_857 -5.70582 0.29672 4.75283 -0.02109 0 0.0204 2.52336 -2.44505 -0.02625 -0.13677 -0.5436 -0.12316 0 0 0 0 0 0.03887 0.00354 0.89401 0 0.26577 0.63658 -0.77834 0.62857 0.53741 0.818
LEU_858 -9.371 0.98952 3.18015 -0.44536 0.10417 0.07457 2.07721 -2.86775 -0 -0 -2.78567 0.16593 0 0 -0.47183 0 0 0.06171 0.32166 0.75002 0 0.32899 0 0.18072 1.07793 0.66703 -5.962
ARG_859 -6.9381 0.30715 7.7317 -0.80275 0.17489 0.58859 2.95936 -3.34343 -2e-05 -7e-05 -3.23116 0.16448 0 0 0 0 0 0.00236 0.07214 2.53654 0 -0.24089 0 -1.2888 0.18846 0.61501 -0.50454
ARG_860 -6.03581 0.49028 5.15839 -0.67869 0.11421 0.42059 1.71649 -2.38055 -0 -0 -1.48518 0.70427 0 0 -1.11145 0 0 -0.07445 0.0643 2.2645 0 -0.01062 0 -1.2888 -0.42376 0.28554 -2.27076
GLY_861 -1.72874 0.03827 1.69005 -7e-05 0 0 0.81084 -0.88743 -0 -0 0.06883 -0.3797 0 0 0 0 0 -0.14201 0 0 0 -1.51677 0 0.83697 -0.68949 0.16163 -1.73762
ASP_862 -5.34349 0.19786 7.91981 -0.23426 0.12472 0.76262 3.77104 -3.26319 -0.0274 -0.1937 -4.49851 -1.39356 0 0 -0.66464 -0.78199 0 -0.06624 0.01013 0 1.89678 -0.88444 0 -2.3716 -0.1881 0.23544 -4.99271
GLY_863 -4.42392 1.05305 3.9578 -0.0001 0 0 1.96401 -2.1446 -0 -0 -1.70128 -0.37999 0 0 -1.00695 0 0 0.1018 0 0 0 0.55869 0 0.83697 0.50351 0.45848 -0.22254
SER_864 -5.4813 0.46489 6.2168 -0.03979 0 0.07012 3.53312 -2.97199 -0 -0 -5.03129 -0.102 0 0 -0.66464 -0.78199 0 -0.01578 0.01139 0.19877 0 -0.39778 1.78203 -0.77834 -0.01024 0.63896 -3.35906
LEU_865 -6.81288 0.73768 3.25588 -0.69837 0.23436 0.30119 1.97811 -2.25608 -0 -0 -1.50628 -0.01246 0 0 -0.59546 0 0 -0.04093 0.00322 1.19662 0 -0.24739 0 0.18072 -0.45988 0.65368 -4.08828
ALA_866 -4.09758 0.48907 2.78113 -0.02322 0 0 1.56119 -1.99887 -0.02186 -0.16366 -0.59497 -0.35536 0 0 0 0 0 -0.06642 0 0 0 -0.33952 0 1.8394 -0.45977 0.38801 -1.06243
ASP_867 -5.9338 0.2912 8.37256 -0.18916 0.00221 0.62554 3.44114 -3.61933 -0.00981 -0.06951 -2.27989 -0.0989 0 0 0 0 0 0.18229 0.15947 0 3.60233 -0.07325 0 -2.3716 -0.42348 0.3171 1.92512
PHE_868 -11.4644 1.54946 3.92557 -0.85396 0.04336 0.2917 3.02698 -3.3792 -0 -0 -1.40731 -0.07354 0 0 0 0 0 0.0873 0.37818 0 2.09284 -0.16231 0 1.0402 -0.1957 0.52791 -4.57286
GLY_869 -3.96405 0.34487 4.96401 -5e-05 0 0 2.71351 -2.50682 -0 -0 -3.03922 -0.42517 0 0 0 0 0 0.00367 0 0 0 0.25793 0 0.83697 0.51917 0.41284 0.11766
GLU_870 -5.85815 0.45284 6.62023 -0.35811 0.11627 0.43413 3.34262 -3.19581 -0.01379 -0.12019 -3.11799 -0.6447 0 0 0 -0.67166 0 0.01357 0.04413 0 3.35049 -0.17587 0 -2.7348 0.38929 0.34285 -1.78463
ALA_871 -6.50012 0.85661 3.60722 -0.02192 0 0 3.3637 -3.01295 -0.00036 -0.00406 -2.91915 -0.3763 0 0 0 0 0 -0.04103 0 0 0 -0.38004 0 1.8394 -0.5113 0.37275 -3.72754
LEU_872 -9.31169 1.26445 3.00305 -0.69342 0.47451 0.1835 3.04472 -3.0125 -0 -0 -2.67362 0.3006 0 0 0 0 0 0.10159 0.12734 2.67421 0 -0.27595 0 0.18072 -0.38735 0.39131 -4.60852
SER_873 -5.58576 0.48079 5.18305 -0.02789 0 0.06415 2.96748 -2.81409 -0 -0 -2.68555 -0.55356 0 0 0 0 0 0.06876 0.01344 0.75792 0 0.32763 0.60784 -0.77834 -0.01131 0.32731 -1.65813
ARG_874 -8.33368 0.95274 6.71791 -0.89269 0.15076 0.56403 3.45426 -3.66195 -0.02699 -0.12308 -4.07923 0.15188 0 0 0 -0.67166 0 0.06452 0.13103 2.98583 0 -0.06967 0 -1.2888 -0.09759 0.37162 -3.70077
ALA_875 -7.14601 0.72587 3.40796 -0.02018 0 0 3.31502 -3.17337 -0 -0 -2.04396 -0.3719 0 0 0 0 0 0.225 0 0 0 -0.26135 0 1.8394 -0.38613 0.51834 -3.37129
PHE_876 -9.51557 1.1047 5.96231 -1.04142 0.09343 0.39753 3.60888 -3.72698 -0 -0 -3.21438 0.0004 0 0 0 0 0 -0.00253 0.15667 0 1.77434 -0.46709 0 1.0402 -0.15846 0.4525 -3.53546
ALA_877 -5.66649 0.76044 3.24144 -0.02115 0 0 2.00372 -2.49737 -0.0049 -0.06921 -0.93393 -0.39565 0 0 0 0 0 -0.03469 0 0 0 -0.40927 0 1.8394 -0.26447 0.48335 -1.96878
ALA_878 -4.25272 0.44205 2.78497 -0.02863 0.00818 0 2.31625 -2.18353 -0.0234 -0.14431 -0.97312 -0.4376 0 0 0 0 0 -0.01398 0 0 0 0.00841 0 1.8394 -0.44761 0.45681 -0.64885
GLY_879 -3.51282 0.30195 3.95838 -6e-05 0 0 2.02697 -2.1105 -0.01005 -0.02647 -1.94435 -0.37445 0 0 -0.80643 0 0 -0.17195 0 0 0 -1.50638 0 0.83697 -0.54481 0.39392 -3.49008
VAL_880 -6.24783 1.06489 1.7323 -0.27884 0.17921 0.05599 2.16143 -2.20568 -0 -0 -1.54804 0.16106 0 0 0 0 0 -0.08683 0.06962 0.05886 0 -0.41219 0 1.9342 -0.69019 0.67634 -3.37569
ALA_881 -2.28448 0.40273 1.83111 -0.02552 0.00046 0 0.8462 -1.1831 -0 -0 -0.01431 -0.2522 0 0 0 0 0 -0.04499 0 0 0 0.03433 0 1.8394 -0.68157 0.58447 1.05253
VAL_882 -6.80317 0.67175 0.66759 -0.26169 0.12473 0.05334 1.29216 -1.77758 -0 -0 -0.49093 -0.2756 0 0 0 0 0 -0.06909 0.1261 0.276 0 -0.72473 0 1.9342 -0.58731 0.38339 -5.46083
ASP_883 -5.62264 0.71075 7.05866 -0.25172 0.13352 0.89361 3.99115 -3.245 -0 -0 -4.84524 -0.97728 0 0 -0.8252 0 0 -0.02947 0.0068 0 1.92543 -0.83161 0 -2.3716 -0.31209 0.53123 -4.06072
TRP_884 -10.2513 0.83825 3.76434 -1.00098 0.18133 0.36581 2.90575 -3.10988 -0 -0 -1.74081 -0.49326 0 0 0 0 0 -0.07089 0.01202 0 1.76152 -0.06928 0 1.6906 -0.35093 0.66265 -4.90505
GLU_885 -4.89995 0.8246 5.59361 -0.31799 0.04348 0.34945 2.80672 -2.56646 -0.01583 -0.12707 -2.73935 -0.53386 0 0 -0.28589 0 0 0.14624 0.01166 0 3.38908 -0.12856 0 -2.7348 -0.29022 0.71825 -0.7569
SER_886 -3.81176 0.16436 4.68725 -0.02974 0 0.06937 1.72652 -2.08168 -0 -0 -2.0864 -0.52367 0 0 -1.14719 0 0 -0.04395 0 0.9157 0 0.30882 0.6001 -0.77834 -0.07164 0.41662 -1.68564
VAL_887 -5.54575 0.51509 2.26809 -0.29946 0.20351 0.06727 1.59922 -1.78324 -0 -0 -0.62196 -0.02394 0 0 0 0 0 -0.03764 0.02573 0.00651 0 -0.38641 0 1.9342 0.15571 0.47666 -1.44643
HIS_888 -7.7888 0.70079 5.33109 -0.75804 0.09519 1.02361 2.27403 -3.0754 -0.04642 -0.27856 -2.53753 -0.28493 0 0 0 0 0 -0.00483 0.0793 0 2.04623 -0.46655 0 -0.45461 0.98281 1.20667 -1.95594
LEU_889 -8.16121 1.24665 3.51418 -0.47019 0.19443 0.1079 2.21571 -2.6577 -0.02178 -0.10589 -1.71477 0.11153 0 0 0 0 0 0.06204 0.31734 0.5449 0 -0.22261 0 0.18072 1.01804 1.16991 -2.67081
GLY_890 -2.00265 0.3199 2.75924 -0.0003 0 0 0.73704 -1.30795 -0.01583 -0.12707 -0.26733 -0.32312 0 0 0 0 0 0.06567 0 0 0 1.13861 0 0.83697 0.57779 0.61613 3.00712
THR_891 -1.65759 0.13497 1.0408 -0.19475 0.20181 0.08571 0.37815 -0.74578 -0 -0 0.48408 -0.83423 0 0 0 0 0 -0.01887 0.02163 0.33641 0 1.37927 2.28708 -1.0874 1.56297 0.48421 3.85847
GLY_892 -2.39129 0.2633 2.22874 -0.0001 0 0 0.53224 -1.23821 -0 -0 -0.77181 -0.23264 0 0 0 0 0 0.15436 0 0 0 -1.01071 0 0.83697 2.30658 0.35546 1.03291
ALA_893 -3.99075 0.64447 1.42837 -0.01426 0 0 1.1333 -1.43505 -0.04857 -0.25407 -0.42652 -0.29588 0 0 0 0 0 0.07308 0 0 0 0.12336 0 1.8394 1.80787 0.45002 1.0348
ARG_894 -6.01331 0.36005 7.74139 -0.7332 0.16527 0.4952 2.50107 -3.07783 -0 -0 -5.24892 0.84693 0 0 -0.96887 -1.36084 0 0.29218 0.03961 1.69234 0 -0.07545 0 -1.2888 0.60094 0.80168 -3.23055
ARG_895 -5.30401 0.2932 4.32001 -0.51912 0.05482 0.24556 1.43173 -2.06647 -0 -0 -2.28609 0.51969 0 0 -0.82042 0 0 -0.03891 0.18572 2.84367 0 -0.08411 0 -1.2888 -0.33188 0.97153 -1.87389
VAL_896 -6.42847 1.44897 2.57184 -0.27637 0.19226 0.05768 1.77561 -1.91877 -0.00851 -0.08874 -1.6492 -0.27679 0 0 -0.3071 0 0 -0.07314 0.01608 0.3403 0 -0.77015 0 1.9342 -0.15539 1.33646 -2.27923
PRO_897 -2.42587 0.44787 1.15722 -0.17532 0.04875 0.12297 0.37357 -0.6292 -0 -0 -0.41488 0.04503 0 0 0 0 0 -0.00048 0.00914 0.18589 0 -0.87082 0 -2.4119 0.44765 1.03526 -3.05511
LEU_898 -7.78803 1.46914 1.91848 -0.46115 0.18977 0.07548 1.35813 -1.96275 -0.00851 -0.08874 -1.64141 0.41413 0 0 0 0 0 0.00466 0.02771 0.29707 0 -0.06047 0 0.18072 0.13416 0.98234 -4.95926
PRO_899 -5.27538 0.9227 3.7066 -0.11573 0.00066 0.08375 1.1628 -1.45551 -0 -0 -2.01142 0.306 0 0 -1.24041 0 0 -0.0768 0.00333 0.11618 0 -1.09698 0 -2.4119 -0.54194 1.21336 -6.7107
THR_900 -5.1544 0.39324 3.43031 -0.11644 0.1063 0.07012 1.57163 -1.74696 -0 -0 -1.53911 -0.65538 0 0 0 0 0 0.04735 0.00084 0.06909 0 -0.52424 2.25365 -1.0874 -0.50214 0.58775 -2.7958
TYR_901 -8.61706 1.35406 3.41593 -0.86462 0.05501 0.19526 2.96533 -2.40094 -0.00737 -0.1437 -2.99903 -0.37701 0 0 -1.00909 0 0 -0.11435 0.0203 0 1.9163 0.03571 0.02892 1.2797 -0.25058 1.03086 -4.48637
PRO_902 -6.7859 1.27965 3.1581 -0.18637 0.14974 0.13293 1.55992 -1.47612 -0 -0 -0.59331 -0.0288 0 0 -0.52955 0 0 0.00215 0.03428 0.17392 0 -0.79593 0 -2.4119 0.22568 1.13395 -4.95756
PHE_903 -6.11609 0.64264 3.81314 -1.06926 0.18261 0.76944 1.40282 -1.99242 -0 -0 -1.65651 0.16994 0 0 0 0 0 -0.02102 0.3321 0 3.43359 0.25002 0 1.0402 0.15628 0.45042 1.7879
GLN_904 -4.15997 0.76132 4.88384 -0.60829 0.09735 0.62442 2.13063 -2.14932 -0.01952 -0.08205 -1.9065 -0.63368 0 0 -1.37459 0 0 0.16876 0.00367 0 2.07155 -0.04417 0 -0.18838 -0.20813 0.77308 0.14003
ARG_905 -5.71071 0.85281 3.30521 -0.67189 0.09077 0.47275 0.14926 -1.68663 -0.02218 -0.16094 -0.46797 0.14712 0 0 0 0 0 0.03647 0.05168 2.35411 0 -0.204 0 -1.2888 -0.15154 1.15457 -1.74993
GLU_906 -4.64935 0.32462 6.1843 -0.20794 0.02642 0.29084 3.10952 -2.50285 -0.01952 -0.08205 -4.63626 -0.46017 0 0 0 -0.25529 0 0.00576 0.06647 0 3.07648 0.01651 0 -2.7348 -0.12018 0.67615 -1.89135
ARG_907 -5.72719 0.46091 4.15461 -0.45929 0.05906 0.23766 1.24597 -1.87118 -0 -0 -1.37572 0.48078 0 0 -0.53646 0 0 0.05791 0.21346 2.39106 0 -0.07557 0 -1.2888 -0.22775 0.4105 -1.85003
VAL_908 -8.13225 1.37753 2.97868 -0.30697 0.25589 0.06091 1.80361 -2.65507 -0 -0 0.32249 -0.61487 0 0 0 0 0 0.08414 0.04867 0.15817 0 -0.20809 0 1.9342 -0.40215 1.22902 -2.06609
TRP_909 -11.2547 1.44791 3.00612 -1.21713 0.10327 0.97813 1.64142 -2.38121 -0 -0 -0.12194 -1.00999 0 0 -0.44466 0 0 -0.05473 0.007 0 2.69199 -0.04103 0 1.6906 -0.16433 1.21523 -3.908
LEU_910 -3.64636 0.28634 1.94135 -0.48743 0.20725 0.1158 0.5355 -1.15551 -0 -0 0.26882 0.14976 0 0 0 0 0 0.05368 0.07538 0.56552 0 -0.14481 0 0.18072 0.37583 0.45318 -0.22498
GLU_911 -2.69996 0.38212 2.92772 -0.39578 0.08417 0.68896 0.31596 -1.12431 -1e-05 -0.00023 0.05864 -0.46057 0 0 0 0 0 0.05226 0.00547 0 3.23949 -0.0575 0 -2.7348 0.12882 0.76412 1.17457
PRO_912 -2.58299 0.55344 2.48357 -0.19721 0.00437 0.14143 1.01546 -0.91944 -1e-05 -0.00023 -1.59518 0.05474 0 0 -0.53646 0 0 0.01374 0.00052 0.34683 0 -0.84283 0 -2.4119 -0.33306 0.70752 -4.09771
LYS_913 -3.18959 0.46078 3.68388 -0.30346 0.03039 0.12643 0.83223 -1.35471 -0 -0 -1.77237 0.22875 0 0 0 -0.25529 0 -0.02598 0.18602 1.86521 0 0.16243 0 -1.5107 -0.33418 0.77926 -0.39087
PRO_914 -3.11535 0.45315 2.10032 -0.20091 0.00561 0.1457 0.19067 -0.79287 -0 -0 0.06438 0.03243 0 0 0 0 0 0.01347 0.00531 0.42894 0 -0.95222 0 -2.4119 -0.4025 0.7794 -3.65638
VAL_915 -1.93196 0.09007 1.08598 -0.27985 0.15527 0.05783 0.39255 -0.7681 -0 -0 -0.06754 -0.06006 0 0 0 0 0 -0.05932 0.00081 0.08711 0 -0.45069 0 1.9342 -0.44502 0.20746 -0.05125
ALA_916 -1.61165 0.13941 1.64513 -0.02443 0 0 0.6383 -0.88835 -0.01081 -0.13805 -0.35593 -0.2061 0 0 0 0 0 -0.04547 0 0 0 -0.14203 0 1.8394 -0.71448 0.1524 0.27733
ARG_917 -1.3944 0.09036 1.4313 -0.50593 0.06003 0.26669 0.25552 -0.67584 -0 -0 -0.17398 0.60254 0 0 0 0 0 -0.09697 0.00114 1.99714 0 0.03374 0 -1.2888 -0.71974 0.12727 0.0101
ARG_918 -2.87954 0.11442 2.48116 -0.4293 0.05721 0.21793 1.08234 -1.16518 -0.01081 -0.13805 0.41035 0.31534 0 0 0 0 0 -0.01407 0.05469 2.22642 0 -0.10473 0 -1.2888 -0.32385 0.12999 0.73552
SER_919 -1.08051 0.02437 1.17827 -0.03209 0.00136 0.05513 0.10186 -0.60328 -0 -0 0.04969 -1.01682 0 0 0 0 0 -0.02958 6e-05 0.32928 0 -0.28314 0.62918 -0.77834 -0.4235 0.18569 -1.69237
THR_920 -2.65909 0.52363 2.21261 -0.12192 0.1321 0.07777 0.65493 -1.02522 -0 -0 0.5148 -0.59637 0 0 0 0 0 8e-05 0.00338 0.04466 0 -0.35221 2.28065 -1.0874 -0.61111 0.6447 0.63601
GLU_921 -2.67618 0.62752 2.51606 -0.47846 0.18959 0.75819 0.74949 -1.12548 -0.00332 -0.01297 -0.69107 -1.4829 0 0 -1.08234 0 0 0.01352 0.14241 0 5.23783 -0.03368 0 -2.7348 -0.2728 0.76974 0.41036
VAL_922 -3.51137 0.57818 3.24242 -0.27598 0.15652 0.06227 2.18488 -1.70548 -0 -0 -1.71405 -0.44762 0 0 -1.08234 0 0 0.02121 0.0027 0.20033 0 -0.7458 0 1.9342 -0.21016 0.58403 -0.72606
ASP_923 -2.14021 0.28069 2.27889 -0.12047 0.01422 0.37347 1.00874 -1.16357 -0.0186 -0.15348 -0.76268 -0.55972 0 0 0 0 0 -0.15393 0.0042 0 1.78363 0.01063 0 -2.3716 -0.21148 0.52716 -1.37411
GLU_924 -2.36945 0.38736 2.33001 -0.22446 0.03248 0.33275 0.96851 -1.19667 -2e-05 -0.00034 0.18111 -0.6285 0 0 0 0 0 -0.08074 0.01565 0 3.23521 -0.28696 0 -2.7348 -0.36582 0.2057 -0.19896
VAL_925 -2.79459 0.43519 2.58834 -0.37948 0.3028 0.09654 1.32818 -1.43686 -0 -0 -0.95834 -0.22186 0 0 0 0 0 0.04058 0.03295 0.78518 0 0.3255 0 1.9342 -0.4898 0.25769 1.84621
SER_926 -2.93589 0.27832 3.82916 -0.03154 0 0.05438 2.41997 -1.81875 -0.01528 -0.14051 -1.49194 -0.96456 0 0 -1.62663 0 0 -0.06244 0.00173 0.76016 0 0.0738 0.60511 -0.77834 -0.41653 0.38082 -1.87896
ALA_927 -1.89241 0.10666 2.08798 -0.02825 0.00727 0 0.63 -1.06218 -0 -0 0.18449 -0.44128 0 0 0 0 0 -0.07514 0 0 0 0.08196 0 1.8394 -0.56921 0.27767 1.14695
LEU_928 -3.41497 0.25049 3.3915 -0.52789 0.16498 0.11708 1.50379 -1.59026 -0 -0 -0.80736 0.27788 0 0 -1.36291 0 0 -0.05614 0 0.46018 0 -0.16285 0 0.18072 -0.53671 0.22066 -1.89182
ARG_929 -4.09253 0.19536 4.89629 -0.9866 0.29575 0.776 1.6817 -2.25171 -2e-05 -0.00034 -1.93046 -0.21127 0 0 -1.11848 0 0 0.03985 0.06707 3.03521 0 -0.23646 0 -1.2888 0.28174 0.37842 -0.46927
TYR_930 -4.12805 0.2576 2.84427 -0.84366 0.0555 0.1377 0.8921 -1.55983 -0.01213 -0.08996 -0.84706 -0.35084 0 0 -0.44413 0 0 -0.0337 0.00915 0 1.95379 0.05121 0.00166 1.2797 0.20829 0.3402 -0.27821
ARG_931 -3.7973 0.15741 3.61507 -0.9196 0.24324 0.67141 0.6959 -1.75205 -0.01383 -0.09458 -0.52573 -0.04286 0 0 -0.44413 0 0 0.00408 0.00664 1.88731 0 -0.24325 0 -1.2888 -0.4485 0.1939 -2.09567
ILE_932 -2.19885 0.17483 1.08929 -0.48013 0.36138 0.1046 0.08872 -0.6379 -0 -0 0.08786 0.06169 0 0 0 0 0 -0.04741 0.00624 0.4612 0 -0.69118 0 0.73287 -0.4111 0.23072 -1.06716
GLU_933 -1.72646 0.07264 1.30902 -0.19434 0.02829 0.28012 0.05745 -0.67312 -0.0017 -0.00462 0.02841 -0.55918 0 0 0 0 0 -0.00864 0.0078 0 2.98499 0.05964 0 -2.7348 -0.26672 0.16314 -1.17808
TRP_934 -1.33548 0.02738 1.05286 -0.88026 0.02551 0.32079 0.13977 -0.4982 -0 -0 -0.07494 -0.06168 0 0 0 0 0 -0.00407 0.00046 0 1.37725 -0.33556 0 1.6906 -0.16247 0.09296 1.37492
ARG_935 -3.59797 0.36768 3.79776 -0.60896 0.08511 0.33474 1.27956 -1.57327 -0.04038 -0.22389 -1.90931 0.71524 0 0 -0.60175 0 0 -0.0111 0.15042 2.49426 0 -0.09403 0 -1.2888 -0.48913 0.6094 -0.60442
PRO_936 -4.00974 0.53417 2.74698 -0.18392 0.00051 0.12854 0.9718 -1.2347 -0.02595 -0.15947 -0.97176 0.11808 0 0 0 0 0 -0.01566 0.02003 0.56552 0 -1.01463 0 -2.4119 -0.57657 0.70189 -4.81676
THR_937 -2.02636 0.20768 1.82513 -0.12044 0.07081 0.0778 0.75718 -1.05225 -0 -0 -0.83453 -0.56959 0 0 0 0 0 -0.01268 6e-05 0.0491 0 -0.50173 2.27334 -1.0874 -0.47426 0.32105 -1.09711
GLY_938 -2.70041 0.36513 1.67766 -0.00025 0 0 0.8798 -1.06519 -0 -0 -1.10815 -0.22977 0 0 0 0 0 0.01965 0 0 0 0.50785 0 0.83697 -0.14467 0.30091 -0.66047
ALA_939 -3.43399 0.44534 2.22973 -0.03088 0.02619 0 2.18624 -1.55777 -0.01547 -0.13469 -1.14479 -0.49834 0 0 0 0 0 0.02601 0 0 0 -0.09662 0 1.8394 0.24384 0.25502 0.3392
GLY_940 -1.81259 0.17584 1.92419 -0.00031 0 0 1.11818 -0.94045 -0 -0 -1.29364 -0.17133 0 0 0 0 0 -0.07959 0 0 0 -0.54057 0 0.83697 0.15594 0.29566 -0.33169
GLU_941 -3.2503 0.67719 2.63394 -0.33297 0.07419 0.44242 0.73999 -1.25919 -1e-05 -0.00025 -1.79806 -0.35791 0 0 0 0 0 -0.03609 0.02361 0 2.72824 -0.04128 0 -2.7348 -0.19229 0.95648 -1.72709
PRO_942 -4.98222 0.81923 3.21591 -0.184 0.04879 0.13098 1.23563 -1.44142 -0 -0 -0.60639 0.05377 0 0 0 0 0 0.18361 0.00372 0.16248 0 -0.79278 0 -2.4119 0.10387 1.03721 -3.42353
ALA_943 -2.15938 0.31678 2.00388 -0.02242 0 0 0.94239 -1.03674 -0 -0 -0.89897 -0.36983 0 0 0 0 0 -0.04683 0 0 0 -0.31557 0 1.8394 0.16022 0.30668 0.7196
ARG_944 -2.81115 0.30107 3.5038 -0.90521 0.23505 0.63488 0.71605 -1.50148 -0.01553 -0.12436 -0.94963 0.06931 0 0 0 -0.719 0 -0.01375 0.11955 2.66658 0 -0.10092 0 -1.2888 -0.3393 0.41394 -0.10889
LEU_945 -3.28524 0.30089 2.21045 -0.5267 0.24631 0.16403 1.28574 -1.36374 -0 -0 -0.58706 -0.04059 0 0 0 0 0 -0.08075 0.05539 0.32936 0 0.55885 0 0.18072 -0.04114 0.51959 -0.07388
ASP_946 -2.00719 0.12506 3.40602 -0.10149 0.00144 0.31021 0.60357 -1.34438 -0.01552 -0.12411 -0.5568 -0.36744 0 0 0 -0.719 0 -0.05336 0.04473 0 2.01906 -0.30581 0 -2.3716 0.07789 0.38673 -0.99198
GLY_947 -1.10566 0.08693 1.17429 -0.00031 0 0 0.11045 -0.63353 -0 -0 0.05761 -0.17105 0 0 0 0 0 -0.10321 0 0 0 -1.17711 0 0.83697 0.04814 0.22042 -0.65604
THR_948 -2.1034 0.11826 0.95027 -0.10186 0.05218 0.07141 0.04563 -0.60926 -0 -0 -0.07074 -0.75244 0 0 0 0 0 0.01354 0.01108 0.09094 0 -0.56822 2.28731 -1.0874 -0.05317 0.21021 -1.49566
TRP_949 -9.38719 1.19003 2.09556 -1.56064 0.16746 1.06671 2.03631 -2.29911 -0 -0 -0.62616 -0.30265 0 0 0 0 0 0.09682 0.31706 0 1.6636 -0.31297 0 1.6906 -0.02941 0.57444 -3.61953
LEU_950 -7.57998 0.79072 2.99324 -0.48681 0.14279 0.1594 0.8569 -2.16715 -0.01431 -0.05721 0.093 -0.09771 0 0 0 0 0 0.01399 0.85507 1.60786 0 0.06047 0 0.18072 0.67519 0.65619 -1.31761
VAL_951 -8.30085 1.2494 2.34034 -0.28853 0.36277 0.07228 2.47632 -2.72163 -0 -0 -1.31889 -0.39483 0 0 0 0 0 0.3729 0.0263 0.21684 0 -0.62207 0 1.9342 0.37263 0.8171 -3.40574
ALA_952 -4.3727 0.41294 2.19694 -0.02059 0 0 1.36623 -1.81688 -0.01431 -0.05721 -0.86774 -0.15625 0 0 0 0 0 -0.0095 0 0 0 0.11777 0 1.8394 -0.05323 0.65516 -0.77996
LYS_953 -5.2465 0.52341 3.67932 -0.38917 0.03467 0.19896 1.6624 -1.87986 -0 -0 -0.0934 0.35759 0 0 0 0 0 -0.06004 0.3677 1.8765 0 -0.01621 0 -1.5107 -0.08195 0.53041 -0.04686
TYR_954 -7.74316 1.20062 2.007 -0.97392 0.19897 0.48141 1.3616 -1.77112 -0.00126 -0.0064 0.55921 -0.27311 0 0 0 -0.73275 0 -0.03731 0.10162 0 2.11123 -0.11289 8e-05 1.2797 0.05404 0.82648 -1.46998
ALA_955 -3.45653 0.37271 1.3058 -0.02392 0 0 0.89256 -1.2706 -0 -0 0.62352 -0.38957 0 0 0 0 0 0.00467 0 0 0 -0.42253 0 1.8394 0.00685 0.63658 0.11895
GLY_956 -1.30864 0.19883 1.70739 -4e-05 0 0 0.7452 -0.85416 -0.00419 -0.0321 -0.68348 -0.39684 0 0 0 0 0 -0.14599 0 0 0 -1.1037 0 0.83697 -0.59687 0.38958 -1.24804
THR_957 -2.38552 0.1081 2.13535 -0.22162 0.1633 0.09061 0.99523 -1.2271 -0.00419 -0.0321 -0.84381 -1.28915 0 0 -0.45231 0 0 -0.00338 0.00708 0.77253 0 -0.03658 2.29147 -1.0874 -0.44043 0.27877 -1.18115
ALA_958 -1.27833 0.06993 1.09677 -0.02506 6e-05 0 0.32475 -0.58525 -0 -0 0.23731 -0.2359 0 0 0 0 0 -0.05081 0 0 0 -0.00865 0 1.8394 -0.46833 0.25587 1.17175
ASP_959 -4.2846 0.34663 6.03493 -0.10485 0.00293 0.30822 2.98417 -2.48594 -0 -0 -4.87421 -1.37246 0 0 -1.45457 0 0 0.03591 0.18671 0 3.12315 -0.07856 0 -2.3716 -0.18731 0.47196 -3.71949
GLU_960 -2.88811 0.23642 3.9498 -0.20744 0.02893 0.29522 2.06827 -1.80396 -0.00405 -0.03983 -2.32285 -0.6239 0 0 -0.59013 0 0 0.05229 0.00064 0 3.02478 -0.22182 0 -2.7348 0.15276 0.54614 -1.08163
THR_961 -4.18002 0.20397 4.90416 -0.2012 0.1308 0.07336 2.12691 -2.33284 -0.00405 -0.03983 -2.48359 -0.14368 0 0 -0.86444 0 0 0.00039 0.02134 0.11758 0 -0.01264 2.25406 -1.0874 -0.0478 0.3802 -1.18472
SER_962 -5.76134 0.38839 6.2648 -0.02374 0 0.022 2.72734 -2.94162 -0 -0 -2.16526 -0.36306 0 0 -0.45231 0 0 0.03437 0.00077 0.48677 0 0.3035 0.60543 -0.77834 0.02504 0.31511 -1.31214
THR_963 -4.85073 0.24078 5.95952 -0.20131 0.12398 0.07282 2.78227 -2.79133 -0 -0 -2.43568 -0.10654 0 0 0 0 0 0.00194 0.00055 0.05494 0 -0.01497 2.27406 -1.0874 0.08357 0.27442 0.38091
ALA_964 -4.18667 0.18109 4.43711 -0.02222 0 0 2.44667 -2.50535 -0.01962 -0.16307 -2.10542 -0.35997 0 0 0 0 0 0.00986 0 0 0 -0.25583 0 1.8394 -0.12454 0.23247 -0.59607
ALA_965 -4.92943 0.30415 4.23722 -0.02196 0 0 2.87262 -2.59868 -0 -0 -2.10168 -0.35948 0 0 0 0 0 0.01602 0 0 0 -0.17481 0 1.8394 -0.36682 0.21009 -1.07337
ARG_966 -7.64229 0.34673 7.58739 -0.98698 0.34741 0.62819 3.5562 -3.64902 -0.02433 -0.16359 -3.41398 0.23626 0 0 0 -0.41229 0 0.03241 0.05869 3.34937 0 -0.08035 0 -1.2888 -0.33432 0.35923 -1.49409
GLU_967 -4.89495 0.2064 6.04726 -0.2122 0.02979 0.30175 2.75198 -2.83709 -0.01962 -0.16307 -3.10108 -0.61347 0 0 0 0 0 0.04349 0.02634 0 3.01012 -0.21802 0 -2.7348 -0.45282 0.36479 -2.46519
ALA_968 -4.01304 0.19489 4.35085 -0.02115 0 0 2.56548 -2.43264 -0 -0 -2.23834 -0.34879 0 0 0 0 0 0.003 0 0 0 -0.11163 0 1.8394 -0.36056 0.18811 -0.38443
LEU_969 -7.29189 0.56923 4.26653 -0.46063 0.16934 0.10822 3.17509 -3.04458 -0 -0 -2.63637 0.20777 0 0 0 0 0 0.05231 0.15808 0.44676 0 -0.25499 0 0.18072 -0.20867 0.2769 -4.28617
GLU_970 -4.14919 0.21138 5.03788 -0.20095 0.01932 0.26149 2.13138 -2.4436 -0.0237 -0.16142 -2.20132 -0.54937 0 0 0 0 0 -0.02956 0.04595 0 3.05477 -0.26908 0 -2.7348 -0.33085 0.3642 -1.96745
SER_971 -2.78849 0.19604 3.76888 -0.03185 5e-05 0.02151 1.89038 -1.78908 -0 -0 -1.84731 -0.00556 0 0 0 0 0 -0.03036 0.00482 0.62648 0 0.24181 1.78951 -0.77834 -0.34939 0.37727 1.29635
ALA_972 -2.49796 0.15646 2.37509 -0.02786 0.00546 0 1.3181 -1.51128 -0 -0 -0.88635 -0.42678 0 0 0 0 0 -0.06517 0 0 0 -0.02565 0 1.8394 -0.41903 0.35725 0.19169
GLY_973 -1.6616 0.11468 2.37069 -5e-05 0 0 1.10715 -1.19348 -0 -0 -1.30679 -0.38604 0 0 0 0 0 -0.17552 0 0 0 -1.36056 0 0.83697 -0.66712 0.30767 -2.014
ALA_974 -3.59263 0.28385 1.3658 -0.02382 0 0 1.09683 -1.47212 -0 -0 -0.9123 -0.20041 0 0 0 0 0 0.09707 0 0 0 -0.08439 0 1.8394 -0.62823 0.28051 -1.95043
ARG_975 -5.9185 0.76412 3.77723 -0.61403 0.10432 0.36974 2.34802 -2.04654 -0 -0 -1.63854 0.16397 0 0 0 0 0 -0.02272 0.06141 2.99992 0 0.01824 0 -1.2888 -0.29005 0.41428 -0.79794
VAL_976 -6.24998 0.51302 1.80208 -0.31367 0.22364 0.06963 0.40616 -1.78229 -0.00607 -0.1031 -0.05107 -0.60691 0 0 0 0 0 -0.02288 0.0005 0.88064 0 -0.52445 0 1.9342 -0.16948 0.49837 -3.50166
ARG_977 -6.04731 0.3878 5.40732 -0.6014 0.08063 0.35089 1.96381 -2.71433 -0.00607 -0.1031 -2.3565 0.501 0 0 0 0 0 0.02153 0.13192 2.57282 0 -0.14643 0 -1.2888 0.20937 0.33021 -1.30664
GLU_978 -2.82671 0.20809 2.82399 -0.49552 0.25962 1.59906 0.57052 -1.33251 -0.00119 -0.00366 -1.91802 -2.49617 0 0 0 -0.41229 0 0.03282 0.01466 0 4.54628 -0.02046 0 -2.7348 0.09591 0.19736 -1.89302
LEU_979 -5.25789 0.80971 0.41452 -0.6196 0.29089 0.16725 1.03523 -1.29715 -0.00533 -0.01576 0.31088 0.28375 0 0 0 0 0 -0.06012 0.14088 0.55974 0 -0.37367 0 0.18072 -0.2608 0.25742 -3.43935
VAL_980 -5.5083 0.61304 1.7746 -0.28592 0.20998 0.06179 1.07296 -1.81161 -0.00057 -0.00149 -0.59562 -0.25378 0 0 0 0 0 -0.05311 0.03745 0.16889 0 -0.58683 0 1.9342 -0.18409 0.46471 -2.94371
VAL_981 -6.98272 1.88415 1.47208 -0.28807 0.16818 0.06115 1.35043 -2.05276 -0.00533 -0.01576 -1.19358 -0.37025 0 0 -0.91592 0 0 0.1235 0.00135 0.05651 0 -0.36787 0 1.9342 0.33695 1.24958 -3.55419
ASP_982 -4.05456 0.90997 3.94862 -0.10017 0.03944 0.30605 1.66195 -2.01731 -0.00065 -0.0129 -1.81404 0.29797 0 0 -0.91592 0 0 0.00704 0.01506 0 1.85951 -0.28089 0 -2.3716 0.48364 1.23703 -0.80177
ALA_983 -2.71849 0.29431 1.29825 -0.02317 0 0 0.40179 -0.94084 -0 -0 0.52509 -0.36032 0 0 0 0 0 -0.0682 0 0 0 -0.37321 0 1.8394 -0.34422 0.35555 -0.11407
ARG_984 -2.63135 0.30454 2.43373 -0.8211 0.1906 0.55422 0.27422 -1.07597 -0.02108 -0.14684 0.52698 -0.26039 0 0 0 0 0 -0.09288 0.01798 2.15323 0 -0.15738 0 -1.2888 -0.46685 0.14275 -0.36438
CYS_985 -5.46814 0.49088 2.82433 -0.04314 0 0.01486 0.37187 -1.34949 -0 -0 -1.07172 -0.19559 0 0 0 0 0 0.0125 0.0399 0.19717 0 -0.12009 0 3.6196 -0.18702 0.12872 -0.73536
GLY_986 -2.67745 0.15922 4.04579 -0.00029 0 0 2.10707 -1.78238 -0.01694 -0.10088 -2.38822 -0.17295 0 0 -0.8035 0 0 -0.038 0 0 0 -0.58469 0 0.83697 -0.07435 0.16711 -1.3235
ARG_987 -3.06984 0.10341 4.55027 -0.84363 0.20706 0.55419 1.91132 -1.92933 -0 -0 -2.99333 0.42336 0 0 0 -1.24694 0 0.06675 0.17809 1.97989 0 -0.03599 0 -1.2888 0.25211 0.35276 -0.82863
ASP_988 -4.02196 0.13767 5.43088 -0.11612 0.01352 0.35965 2.30447 -2.43173 -0 -0 -3.34162 -0.16995 0 0 0 -1.24694 0 0.04551 0.01145 0 2.10236 -0.24988 0 -2.3716 0.11807 0.3364 -3.08982
GLU_989 -5.95563 0.40635 6.60648 -0.34385 0.0967 0.43226 2.40229 -2.87321 -0.02108 -0.14684 -3.01625 -0.67914 0 0 -0.8035 0 0 0.02062 0.0992 0 3.11912 -0.04658 0 -2.7348 -0.22766 0.19331 -3.47219
LEU_990 -7.48584 0.64754 5.29941 -0.64681 0.45892 0.26096 2.73466 -3.01889 -0.00336 -0.02291 -2.57353 -0.16069 0 0 0 0 0 -0.01256 0.08839 1.32816 0 -0.20355 0 0.18072 -0.05644 0.40562 -2.78021
ALA_991 -5.57673 0.4687 4.98849 -0.02229 0 0 2.751 -2.89013 -0.01694 -0.10088 -2.49919 -0.36485 0 0 0 0 0 0.01086 0 0 0 -0.30134 0 1.8394 -0.18449 0.51543 -1.38297
GLU_992 -5.41924 0.27859 6.98687 -0.45957 0.08471 0.89142 3.25887 -3.07741 -0 -0 -4.09556 -0.48421 0 0 0 -0.64411 0 0.07569 0.07092 0 3.31909 -0.29201 0 -2.7348 -0.41371 0.43865 -2.21579
ARG_993 -6.27901 0.44543 5.32366 -0.77418 0.17337 0.43113 2.56703 -2.55675 -0.00126 -0.0064 -1.87498 0.42998 0 0 0 -0.73275 0 0.13437 0.41478 2.657 0 -0.10971 0 -1.2888 -0.44833 0.4642 -1.03123
LEU_994 -7.19344 0.6469 5.32513 -0.91033 0.60076 0.36163 2.67585 -2.8851 -0.02068 -0.12359 -1.20389 0.06321 0 0 0 0 0 -0.00593 0.22469 1.68302 0 -0.18459 0 0.18072 -0.15319 0.72232 -0.1965
ARG_995 -5.28395 0.42872 5.54945 -0.42857 0.04921 0.21168 2.247 -2.63675 -0.00336 -0.02291 -2.2447 0.29824 0 0 0 -0.64411 0 -0.07239 0.49653 2.07875 0 -0.18577 0 -1.2888 -0.19822 0.75139 -0.89855
SER_996 -2.67924 0.16715 3.53725 -0.03559 0.0072 0.02694 1.52951 -1.68484 -0 -0 -2.41404 0.01281 0 0 0 0 0 -0.02059 0.00138 1.08779 0 -0.34963 1.7877 -0.77834 -0.556 0.50078 0.14025
VAL_997 -4.02984 0.33364 1.70886 -0.2745 0.13175 0.05598 1.52222 -1.57675 -0.02068 -0.12359 -0.45195 0.08563 0 0 0 0 0 -0.07307 0.00787 0.05007 0 -0.40709 0 1.9342 -0.54193 0.32109 -1.34809
GLY_998 -1.90317 0.14416 2.04719 -0.00022 0 0 0.62718 -1.1036 -0 -0 0.12322 -0.16671 0 0 0 0 0 -0.10874 0 0 0 -1.2007 0 0.83697 -0.15494 0.17213 -0.68723
GLU_999 -1.2625 0.06365 1.24058 -0.45901 0.27238 1.4445 0.14865 -0.64529 -0.0275 -0.15903 -0.38382 -3.07296 0 0 0 0 0 -0.00825 0.00791 0 3.92907 -0.3271 0 -2.7348 -0.23682 0.13658 -2.07376
VAL_1000 -4.23865 0.73589 1.7971 -0.28831 0.16327 0.06887 1.40464 -1.61684 -0.0275 -0.15903 -0.13975 -0.43264 0 0 0 0 0 -0.05264 0.00257 0.16402 0 -0.44781 0 1.9342 -0.42976 0.30722 -1.25515
ALA_1001 -4.85477 0.83683 1.39182 -0.02351 0 0 1.4192 -1.79687 -0 -0 -0.95302 -0.40503 0 0 0 0 0 -0.1124 0 0 0 -0.1621 0 1.8394 -0.44576 0.52474 -2.74145
GLY_1002 -4.84491 1.3419 3.25957 -4e-05 0 0 1.23934 -2.02693 -0 -0 0.19032 -0.4306 0 0 0 0 0 -0.15676 0 0 0 0.28297 0 0.83697 -0.06269 0.34514 -0.02572
VAL_1003 -4.44958 0.64812 2.80134 -0.37772 0.28133 0.09515 1.44786 -1.77564 -0.01452 -0.12002 -0.90666 -0.25775 0 0 0 0 0 -0.1335 0.00086 0.68284 0 0.43236 0 1.9342 0.21851 0.22236 0.72955
LEU_1004 -6.19441 1.29325 1.91458 -0.65849 0.34614 0.28213 1.69831 -1.93491 -0.01547 -0.13469 -0.58812 -0.01879 0 0 0 0 0 -0.06367 0.08208 1.4986 0 -0.15327 0 0.18072 -0.03957 0.56223 -1.94334
SER_1005 -3.626 0.30322 3.57449 -0.02728 0.00021 0.0233 1.32904 -1.80518 -0.02355 -0.17836 -2.11576 -0.22799 0 0 0 -0.63731 0 -0.03582 0.03185 0.45803 0 -0.03399 0.60324 -0.77834 -0.2066 0.54535 -2.82747
LEU_1006 -7.16329 0.84807 1.2349 -0.46778 0.15184 0.08647 2.47684 -1.99175 -0 -0 -1.49414 0.13831 0 0 0 0 0 0.13018 0.09747 0.57819 0 -0.32616 0 0.18072 -0.38484 0.64878 -5.25618
LEU_1007 -7.2827 0.90815 0.82677 -0.5956 0.36082 0.11339 1.35012 -1.80662 -0.00558 -0.02007 0.09713 0.32307 0 0 0 0 0 0.00604 0.03793 1.539 0 -0.1801 0 0.18072 -0.10179 1.15335 -3.09597
ALA_1008 -3.08453 0.45275 1.86911 -0.02765 0.00698 0 0.74564 -1.36017 -0.00394 -0.05849 -1.13322 -0.5894 0 0 0 0 0 -0.0984 0 0 0 0.27091 0 1.8394 0.1947 0.84312 -0.13318
VAL_1009 -5.92344 0.67524 2.37392 -0.28017 0.18243 0.05663 1.51567 -2.02814 -0.02366 -0.14906 -0.63866 -0.06877 0 0 0 0 0 -0.0418 0.00026 0.12199 0 -0.49902 0 1.9342 -0.09003 0.32567 -2.55671
ASP_1010 -2.2353 0.22877 2.61647 -0.11987 0.00884 0.35012 0.76241 -1.23287 -0.00131 -0.00382 -0.47784 -0.61902 0 0 0 0 0 -0.07015 0.01541 0 2.7083 -0.40682 0 -2.3716 -0.29602 0.35957 -0.78475
GLU_1011 -3.70346 0.19646 3.54079 -0.23489 0.05519 0.38741 1.44948 -1.46491 -0 -0 -1.55554 -0.52446 0 0 -0.60175 0 0 -0.03715 0.01402 0 2.73206 0.09912 0 -2.7348 0.0785 0.55297 -1.75098
ALA_1012 -5.11009 0.97344 2.2721 -0.0229 0 0 1.20619 -1.88903 -0 -0 -0.93342 -0.31371 0 0 0 0 0 0.01002 0 0 0 -0.01894 0 1.8394 0.29388 0.46627 -1.2268
GLU_1013 -1.63668 0.12126 1.88163 -0.25295 0.06929 0.45217 0.13735 -0.81964 -0.06632 -0.38336 -0.23826 -0.43132 0 0 0 0 0 0.06506 0.00782 0 2.88094 0.19152 0 -2.7348 1.31468 1.25272 1.81109
PRO_1014 -5.25735 0.95207 2.43486 -0.20848 0.06873 0.15733 0.85275 -1.13001 -0 -0 -0.37714 -0.1628 0 0 0 0 0 0.25062 0.01089 0.43379 0 -0.61984 0 -2.4119 1.05217 1.43192 -2.52239
GLU_1015 -3.60663 0.11626 2.65573 -0.29544 0.04629 0.35938 0.52504 -1.30915 -0 -0 -0.28778 -0.34822 0 0 0 0 0 0.26341 0.0174 0 3.02736 -0.01887 0 -2.7348 0.40581 0.43713 -0.74709
GLU_1016 -2.50352 0.29325 2.75258 -0.18835 0.01855 0.25542 0.93421 -1.15094 -0.00345 -0.03827 -1.49854 -0.56631 0 0 0 -0.63731 0 0.3444 0.18483 0 2.80275 -0.02782 0 -2.7348 1.54241 0.94053 0.71962
ALA_1017 -4.21576 0.68172 1.4523 -0.02416 0 0 1.06867 -1.53087 -0 -0 -0.22813 -0.20666 0 0 0 0 0 -0.03343 0 0 0 -0.11568 0 1.8394 0.63066 1.95128 1.26934
PRO_1018 -3.61936 0.67781 3.30644 -0.13855 0.00348 0.10205 2.22759 -1.60822 -0.0103 -0.0883 -2.77361 0.1551 0 0 0 0 0 0.02799 0.02324 0.0992 0 -1.0558 0 -2.4119 -0.7047 1.64117 -4.14664
LEU_1019 -3.82611 0.27284 4.06109 -0.70593 0.25625 0.29798 1.7782 -2.07695 -0 -0 -1.71938 0.08436 0 0 0 0 0 -0.05411 0.0005 0.48195 0 -0.06381 0 0.18072 0.11016 0.72591 -0.19635
ALA_1020 -3.01232 0.28455 3.29482 -0.02291 0 0 1.54219 -1.69736 -0 -0 -0.42942 -0.37498 0 0 0 0 0 -0.06516 0 0 0 -0.34834 0 1.8394 0.09149 0.28563 1.38759
LEU_1021 -7.68582 0.81493 4.11871 -0.67881 0.22075 0.26702 2.94513 -2.77588 -0 -0 -1.85421 0.07456 0 0 0 0 0 0.13807 0.00232 1.05445 0 -0.2512 0 0.18072 -0.34275 0.30403 -3.46797
ALA_1022 -5.74253 0.27829 3.73445 -0.02071 0 0 2.39721 -2.79116 -0 -0 -1.25928 -0.37928 0 0 0 0 0 0.08705 0 0 0 -0.27451 0 1.8394 -0.27493 0.34935 -2.05664
SER_1023 -4.13198 0.2684 5.22734 -0.02646 0 0.06157 2.5526 -2.48108 -0.0103 -0.0883 -3.01385 -0.59385 0 0 0 0 0 0.17538 0.00051 0.70686 0 0.33386 0.60113 -0.77834 -0.12726 0.25711 -1.06665
LEU_1024 -7.96147 0.77983 5.86717 -0.4852 0.21935 0.11703 3.48467 -3.40339 -0.01932 -0.10903 -2.29116 0.21789 0 0 0 0 0 -0.04016 0.07924 0.3064 0 -0.28367 0 0.18072 -0.05744 0.51766 -2.88087
ALA_1025 -6.87629 0.75975 4.28487 -0.02084 0 0 3.02829 -3.21164 -0 -0 -2.42306 -0.35708 0 0 0 0 0 0.01604 0 0 0 -0.24335 0 1.8394 -0.31 0.59997 -2.91393
ASP_1026 -4.69134 0.43094 6.00236 -0.10125 0.00479 0.30298 2.58825 -2.90625 -0.02366 -0.14906 -3.10255 -0.31702 0 0 0 0 0 -0.03091 0.00255 0 1.79358 0.26743 0 -2.3716 -0.18615 0.4009 -2.086
THR_1027 -5.96159 0.54729 5.21168 -0.20784 0.16735 0.07611 3.09591 -2.81641 -0 -0 -3.06392 -0.09138 0 0 0 0 0 -0.00745 0.00419 0.06015 0 -0.02207 2.31684 -1.0874 0.0273 0.31087 -1.44037
LEU_1028 -8.9139 1.12852 4.78354 -0.51882 0.26804 0.12476 2.70479 -3.26365 -0 -0 -2.86323 0.25028 0 0 0 0 0 0.1406 0.18841 0.33484 0 -0.27966 0 0.18072 -0.08251 0.39814 -5.41914
SER_1029 -4.60379 0.16799 4.84837 -0.02696 0 0.06323 2.25572 -2.43627 -0.02533 -0.22853 -2.26433 -0.60055 0 0 0 0 0 0.04062 0 0.70374 0 0.33676 0.60068 -0.77834 -0.06445 0.38101 -1.63044
LEU_1030 -4.97678 0.37817 4.90145 -0.47984 0.22557 0.1149 2.5649 -2.58287 -0 -0 -1.99128 0.23013 0 0 0 0 0 0.05238 0.01784 0.30832 0 -0.28657 0 0.18072 -0.07688 0.25631 -1.16352
VAL_1031 -7.99486 1.22498 3.33756 -0.32071 0.21111 0.07324 3.12213 -2.8803 -0 -0 -2.33188 -0.13785 0 0 0 0 0 -0.0527 0.02873 0.04893 0 -0.30438 0 1.9342 -0.21152 0.39838 -3.85494
GLN_1032 -5.31871 0.28763 5.11866 -0.2676 0.03845 0.20551 2.55708 -2.7005 -0.00338 -0.06484 -2.28464 -0.51744 0 0 0 0 0 0.07274 0.00296 0 2.82551 -0.14009 0 -0.18838 -0.18483 0.38583 -0.17602
ALA_1033 -3.74402 0.22006 4.23131 -0.02096 0 0 2.288 -2.30586 -0.00419 -0.05012 -1.83889 -0.35362 0 0 -0.69392 0 0 0.05718 0 0 0 -0.22806 0 1.8394 -0.34515 0.28205 -0.6668
MET_1034 -9.01428 0.94497 5.0447 -0.31706 0.05275 0.08288 2.4392 -2.74936 -0 -0 -1.30045 -0.00961 0 0 0 0 0 -0.01978 0.02165 1.76172 0 0.04208 0 0.60916 -0.20217 0.31245 -2.30113
VAL_1035 -3.96388 0.4167 3.06968 -0.31747 0.24678 0.07357 1.68231 -1.84953 -0 -0 -0.96448 -0.17203 0 0 0 0 0 0.03507 0.00742 0.18695 0 -0.15225 0 1.9342 -0.12005 0.33597 0.44895
SER_1036 -2.47364 0.14383 3.05515 -0.04114 0.0011 0.05812 1.64619 -1.50076 -0.00163 -0.03008 -1.90856 -0.55691 0 0 -0.69392 0 0 -0.09771 0.39251 0.16099 0 -0.26415 1.95036 -0.77834 -0.38647 0.82251 -0.50255
ALA_1037 -3.23607 0.44757 3.20489 -0.02252 0 0 1.97005 -1.86022 -0.00419 -0.05012 -0.8807 -0.37141 0 0 0 0 0 0.02678 0 0 0 -0.56278 0 1.8394 -0.30165 1.10472 1.30376
GLU_1038 -2.24248 0.16636 2.09967 -0.57933 0.25671 1.55091 0.46711 -0.98861 -0.01513 -0.0979 -0.3793 -3.20867 0 0 0 0 0 -0.07046 0.02876 0 3.179 -0.18707 0 -2.7348 -0.25113 0.63813 -2.36826
LEU_1039 -2.48762 0.40008 1.95463 -0.51992 0.21569 0.14914 0.5123 -1.00736 -0 -0 0.01579 0.10916 0 0 0 0 0 -0.05431 0.06537 0.09134 0 -0.14458 0 0.18072 -0.52746 0.28651 -0.76052
GLY_1040 -2.10181 0.13578 2.30751 -0.00027 0 0 1.12947 -1.14537 -0.0135 -0.06782 -0.59816 -0.16264 0 0 0 0 0 -0.09159 0 0 0 -1.16593 0 0.83697 -0.21577 0.17835 -0.97477
CYS_1041 -4.8653 0.67836 3.08488 -0.07643 0.00615 0.04696 0.63787 -1.26553 -0 -0 0.10447 -0.35727 0 0 0 0 0 -0.01651 0.00228 0.33943 0 -0.02582 0 3.6196 -0.14063 1.02149 2.79401
PRO_1042 -3.80152 0.47517 1.51618 -0.08095 0 0.05019 0.79884 -0.83384 -0 -0 0.21614 0.71929 0 0 0 0 0 0.00762 0.01127 0.511 0 0.20371 0 -2.4119 -0.42572 1.22124 -1.82327
LEU_1043 -8.26807 1.37414 2.15773 -0.62646 0.19013 0.17659 1.28414 -2.18388 -0.00056 -0.0099 -0.38992 0.2171 0 0 0 0 0 0.15231 0.31134 0.79545 0 -0.16417 0 0.18072 0.05119 0.64921 -4.10294
TRP_1044 -10.3084 1.17459 2.57759 -1.64583 0.23477 1.09251 1.47192 -2.39642 -0 -0 -1.56127 -0.37573 0 0 0 0 0 0.02148 0.00093 0 1.80827 -0.23291 0 1.6906 0.63073 0.93979 -4.87742
THR_1045 -5.95773 0.60401 3.2355 -0.10502 0.05182 0.06039 1.32654 -2.14164 -0.02302 -0.11849 -2.77416 -0.66372 0 0 -0.55316 -0.47461 0 0.0054 0.00025 0.22955 0 -0.77107 4.1513 -1.0874 0.30978 0.7474 -3.94809
VAL_1046 -5.569 1.4332 0.087 -0.3085 0.21479 0.05921 1.3557 -1.2735 -0 -0 -0.24714 -0.15814 0 0 0 0 0 -0.03515 0.13748 0.02973 0 -0.47443 0 1.9342 -0.08762 0.54084 -2.36133
THR_1047 -3.10298 0.21303 2.81227 -0.11191 0.07776 0.07409 1.18956 -1.57151 -0.02303 -0.11301 0.12127 -0.60089 0 0 0 0 0 0.05918 8e-05 0.04701 0 -0.40381 2.28551 -1.0874 -0.26042 0.59768 0.20247
GLU_1048 -3.68307 0.33938 3.84932 -0.21606 0.02668 0.29486 2.28152 -1.86036 -0 -6e-05 -3.30475 -0.56065 0 0 0 -1.05856 0 0.01037 0.0214 0 3.00172 -0.23791 0 -2.7348 -0.52965 0.37964 -3.98098
SER_1049 -2.58082 0.27935 2.73459 -0.03172 0.01537 0.03004 1.37277 -1.45144 -0 -0 -0.50914 -0.1915 0 0 0 0 0 0.18603 7e-05 0.22437 0 0.29977 0.60052 -0.77834 0.22117 0.57881 0.99989
ALA_1050 -4.47189 0.58474 1.55167 -0.02581 0.00104 0 1.1727 -1.77338 -0 -0 -0.76155 -0.42087 0 0 0 0 0 -0.06486 0 0 0 -0.15429 0 1.8394 0.25998 0.64508 -1.61804
VAL_1051 -2.75335 0.50336 1.63341 -0.37176 0.26811 0.09216 0.55122 -1.13142 -0 -6e-05 0.08425 -0.13982 0 0 0 0 0 -0.03825 0.01108 0.74375 0 0.21686 0 1.9342 -0.39852 0.35722 1.56245
ALA_1052 -2.70737 0.47314 2.36739 -0.02506 4e-05 0 1.85074 -1.53609 -0 -0 -1.31613 -0.26471 0 0 0 0 0 0.04598 0 0 0 0.03352 0 1.8394 -0.23148 0.3622 0.89156
THR_1053 -2.86836 0.20082 0.96047 -0.18285 0.05843 0.14295 0.48977 -0.87862 -0.00065 -0.0129 -0.34279 -2.29727 0 0 0 0 0 0.00154 0.01594 0.29681 0 0.67228 2.33419 -1.0874 0.94241 0.51481 -1.0404
GLY_1054 -2.63303 0.80173 2.14065 -0.00033 0 0 1.03344 -1.36146 -0 -0 -1.06513 -0.15068 0 0 0 0 0 0.10693 0 0 0 -0.81981 0 0.83697 0.77261 0.91708 0.57896
PRO_1055 -2.87274 0.28619 0.91433 -0.1441 0.00113 0.10197 0.26706 -0.68645 -0 -0 0.15421 0.16133 0 0 0 0 0 0.00874 0.00343 0.3247 0 -0.97313 0 -2.4119 -0.62586 0.78469 -4.70641
PHE_1056 -6.49568 1.38757 0.64845 -0.61515 0.08647 0.35406 1.56386 -1.47668 -0.00814 -0.09008 -0.77938 -0.09081 0 0 0 0 0 0.19313 0.00957 0 2.04134 -0.39961 0 1.0402 0.70242 0.46311 -1.46533
GLU_1057 -1.76247 0.03571 1.65664 -0.24938 0.05639 0.42465 0.11322 -0.73034 -0 -0 -0.43068 -0.50792 0 0 0 0 0 0.25429 0.00753 0 3.00909 0.24869 0 -2.7348 1.3605 0.41877 1.16989
ARG_1058 -3.96811 0.22441 2.66929 -0.76837 0.14882 0.53494 0.74326 -1.14485 -0.00871 -0.09998 -1.11579 0.38545 0 0 0 0 0 0.08351 0.07512 2.55766 0 -0.08878 0 -1.2888 0.10019 0.46918 -0.49156
VAL_1059 -4.67013 0.61706 1.80568 -0.30747 0.18917 0.06319 0.77225 -1.67084 -0.00703 -0.05901 -0.59373 -0.29758 0 0 0 0 0 0.15653 0.02228 0.06649 0 -0.46605 0 1.9342 -0.34747 0.4865 -2.30596
ARG_1060 -1.3885 0.05416 0.96543 -0.51776 0.06994 0.28122 0.02813 -0.52155 -0 -0 0.12398 0.52131 0 0 0 0 0 -0.05182 0.00589 1.91581 0 0.00525 0 -1.2888 -0.23591 0.23372 0.20049
ASN_1061 -5.93734 0.35781 4.95557 -0.22723 0.01483 0.34341 2.30727 -2.76105 -0.04862 -0.27662 -1.96551 -0.78837 0 0 -1.04092 0 0 -0.0048 0.03569 0 2.30339 0.02226 0 -0.93687 0.30158 0.24029 -3.10525
ALA_1062 -2.32936 0.2273 2.04536 -0.02333 0 0 1.16269 -1.29078 -0.02502 -0.12415 -0.29908 -0.36977 0 0 0 0 0 -0.03843 0 0 0 -0.38984 0 1.8394 0.03732 0.28476 0.70708
ALA_1063 -6.20757 0.94127 2.80867 -0.02926 0.01162 0 2.46059 -2.64596 -0 -0 -1.92152 -0.44086 0 0 -1.04092 0 0 0.04003 0 0 0 -0.00804 0 1.8394 -0.60191 0.40455 -4.38992
HIS_D_1064 -8.85281 1.08118 7.42083 -0.38044 0.09948 0.35222 4.12159 -4.01764 -0 -0 -3.49413 -0.56261 0 0 -1.18352 0 0 0.13223 0.44257 0 2.82296 -0.00273 0 -0.45461 -0.43634 0.65671 -2.25508
GLY_1065 -2.65376 0.28504 3.57133 -5e-05 0 0 1.8592 -1.77769 -0.02764 -0.13496 -1.53505 -0.41862 0 0 0 0 0 -0.06524 0 0 0 0.36457 0 0.83697 0.32572 0.47055 1.10035
ALA_1066 -4.55609 0.21132 2.97929 -0.02195 0 0 1.74942 -2.19819 -0.02502 -0.12415 -1.18281 -0.33772 0 0 0 0 0 0.00959 0 0 0 -0.24802 0 1.8394 0.29158 0.17227 -1.44109
LEU_1067 -9.06608 0.72337 3.37147 -0.4676 0.20294 0.11343 2.59307 -3.09636 -0 -0 -1.82155 0.18972 0 0 0 0 0 0.15312 0.31086 0.39758 0 -0.26794 0 0.18072 -0.3133 0.4396 -6.35693
TRP_1068 -9.43993 0.63317 6.70373 -1.01295 0.15105 0.58053 2.48583 -3.61382 -0 -0 -2.41111 -0.47687 0 0 0 0 0 0.00667 0.01625 0 3.62459 -0.28848 0 1.6906 -0.10267 0.54468 -0.90874
GLY_1069 -4.20293 0.37542 4.89747 -5e-05 0 0 2.5204 -2.51378 -0 -0 -2.49401 -0.41113 0 0 0 0 0 -0.09054 0 0 0 0.16043 0 0.83697 0.62262 0.35597 0.05683
VAL_1070 -7.9503 1.28378 4.07535 -0.36513 0.27172 0.08761 3.12947 -3.11806 -0.01031 -0.07672 -2.46587 -0.02143 0 0 0 0 0 -0.00215 0.02589 0.9602 0 -0.0281 0 1.9342 0.4721 0.61852 -1.17922
GLY_1071 -4.04358 0.37542 4.47768 -4e-05 0 0 2.42001 -2.34849 -0 -0 -2.61309 -0.43448 0 0 0 0 0 -0.07766 0 0 0 0.28203 0 0.83697 0.43094 0.54191 -0.15239
ARG_1072 -7.20454 0.34175 6.63705 -0.6491 0.09462 0.42853 2.65811 -3.36219 -0 -0 -2.47207 0.52509 0 0 0 0 0 -0.00721 0.03589 2.47988 0 -0.10483 0 -1.2888 0.34445 0.25254 -1.29083
VAL_1073 -5.87225 0.54853 5.04355 -0.31549 0.222 0.07272 3.14455 -2.74128 -0.01669 -0.07904 -2.82273 -0.09756 0 0 0 0 0 -0.04404 0.03574 0.05602 0 -0.271 0 1.9342 -0.26968 0.36471 -1.10774
ILE_1074 -7.78551 0.6018 4.64306 -0.65704 0.46107 0.14714 2.83918 -3.17137 -0 -0 -1.6428 0.34111 0 0 0 0 0 -0.06378 0.01665 0.57544 0 -0.44315 0 0.73287 -0.05023 0.53893 -2.91662
ALA_1075 -3.8762 0.12073 3.15974 -0.02303 0 0 1.59129 -1.97688 -0.01031 -0.07672 -0.31596 -0.37264 0 0 0 0 0 -0.06933 0 0 0 -0.38806 0 1.8394 -0.32411 0.46529 -0.25679
LEU_1076 -3.58689 0.19137 3.5979 -0.48802 0.20943 0.11519 1.26836 -1.75064 -0 -0 -0.77741 0.22153 0 0 0 0 0 -0.04295 0.0561 0.44597 0 -0.24336 0 0.18072 -0.21602 0.34498 -0.47374
GLU_1077 -2.99383 0.239 2.93556 -0.45531 0.05769 0.89106 1.32505 -1.30789 -0.00086 -0.0184 -1.39893 -0.42604 0 0 0 0 0 0.04145 0.01511 0 3.2061 -0.32962 0 -2.7348 -0.13266 0.32287 -0.76444
ASN_1078 -5.81415 0.93698 5.2611 -0.35443 0.25685 0.76048 3.34812 -2.8862 -0.03092 -0.20176 -1.83078 -0.8567 0 0 -0.53817 0 0 -0.03235 0.00674 0 1.90493 -0.7035 0 -0.93687 -0.31912 0.79121 -1.23853
PRO_1079 -2.92091 0.57008 2.14409 -0.0762 0 0.0466 0.65742 -0.96418 -0 -0 0.39911 0.57259 0 0 0 0 0 -0.17983 0.01088 0.39485 0 -0.66147 0 -2.4119 -0.14418 0.93294 -1.6301
ALA_1080 -3.68608 0.70012 1.27891 -0.02381 0 0 1.22124 -1.43703 -0.00626 -0.02473 -0.71172 -0.38059 0 0 -0.53817 0 0 -0.06919 0 0 0 -0.41876 0 1.8394 -0.35924 0.38616 -2.22976
VAL_1081 -6.09972 0.57725 2.54066 -0.3869 0.39332 0.09846 2.1283 -2.19971 -0 -0 -0.19644 -0.2141 0 0 0 0 0 -0.06957 0.16253 0.97524 0 -0.7995 0 1.9342 -0.51547 0.31233 -1.35912
TRP_1082 -4.32902 0.38368 1.5767 -0.86861 0.01919 0.30222 0.90722 -1.37136 -0.00626 -0.02473 -0.88056 -0.11188 0 0 -0.68873 0 0 0.05882 2e-05 0 1.47919 -0.15374 0 1.6906 -0.4547 0.32104 -2.15091
GLY_1083 -3.54296 0.1549 2.79955 -0.00039 0 0 1.67786 -1.59439 -0 -0 -1.47377 -0.16281 0 0 0 0 0 -0.09272 0 0 0 -0.71189 0 0.83697 -0.26291 0.31642 -2.05615
GLY_1084 -2.83722 0.37282 1.7682 -0.00153 0 0 0.58751 -1.16852 -0.00189 -0.00567 -0.63692 -0.35562 0 0 0 0 0 -0.0997 0 0 0 -1.33167 0 0.83697 0.19406 0.25047 -2.42869
LEU_1085 -6.59314 0.74941 2.70678 -0.47293 0.16779 0.09607 2.83181 -2.23216 -0 -0 -2.28805 0.18652 0 0 0 0 0 -0.04163 0.07708 0.88213 0 -0.36923 0 0.18072 0.14096 0.40378 -3.5741
VAL_1086 -5.57402 0.55596 1.76507 -0.27976 0.21006 0.06426 1.07027 -1.84159 -0.0043 -0.01651 -0.526 -0.36365 0 0 0 0 0 0.03966 0.00102 0.23382 0 -0.68733 0 1.9342 -0.24273 0.50612 -3.15545
ASP_1087 -5.2643 0.34006 5.70878 -0.09496 0.00297 0.26407 1.96214 -2.67024 -0.02544 -0.12933 -4.99637 -0.16447 0 0 -0.55316 -0.47461 0 0.2611 0.20642 0 2.33025 0.46176 0 -2.3716 0.03198 0.65115 -4.52382
VAL_1088 -5.49602 1.08671 1.17565 -0.30548 0.16121 0.05952 1.81938 -1.5184 -0.00703 -0.05901 -0.90488 -0.35759 0 0 -1.18352 0 0 -0.0245 0.00089 0.17353 0 -0.4137 0 1.9342 0.10922 1.53938 -2.21043
PRO_1089 -3.50777 0.6892 2.42114 -0.15952 4e-05 0.11083 1.05922 -1.22475 -0.02994 -0.21351 -0.9031 0.23361 0 0 0 0 0 0.0129 0.03629 0.52697 0 -1.04893 0 -2.4119 -0.2164 1.30528 -3.32032
ALA_1090 -1.81952 0.30448 1.0877 -0.02335 0 0 0.46003 -0.80099 -0 -0 0.6284 -0.34658 0 0 0 0 0 -0.07142 0 0 0 -0.33006 0 1.8394 -0.2284 0.35818 1.05787
GLY_1091 -1.20761 0.12957 1.48951 -6e-05 0 0 0.32382 -0.73558 -0 -0 0.07214 -0.39453 0 0 0 0 0 -0.10843 0 0 0 0.24359 0 0.83697 -0.11798 0.20764 0.73907
SER_1092 -4.05699 0.37915 3.913 -0.02925 0 0.04671 1.65569 -1.82394 -0.03697 -0.27698 -0.7781 -0.97207 0 0 0 0 0 -0.02184 0.03361 1.01294 0 -0.03015 0.60052 -0.77834 -0.29519 0.18083 -1.27738
VAL_1093 -4.72831 0.46893 3.48479 -0.28605 0.1641 0.0611 2.76785 -2.07712 -0.00189 -0.01458 -1.63636 -0.10105 0 0 0 0 0 -0.0719 0.00426 0.05551 0 -0.42094 0 1.9342 -0.54096 0.36526 -0.57316
ALA_1094 -4.85204 0.36424 3.40268 -0.02323 0 0 2.36355 -2.39894 -0 -0 -1.63176 -0.38145 0 0 0 0 0 -0.03403 0 0 0 -0.3895 0 1.8394 -0.57076 0.33528 -1.97654
GLU_1095 -4.24655 0.36356 4.22146 -0.45537 0.23163 1.43447 1.75886 -2.18782 -0.01771 -0.11729 -1.5684 -2.95472 0 0 0 0 0 -0.07071 0.02163 0 3.9837 -0.34982 0 -2.7348 -0.65368 0.21995 -3.12162
LEU_1096 -5.16035 0.47959 4.62009 -0.47627 0.23534 0.1121 2.58398 -2.39139 -0.01771 -0.11729 -1.46049 0.15754 0 0 0 0 0 0.26717 0.02287 0.34363 0 -0.26876 0 0.18072 -0.3793 0.30138 -0.96713
ALA_1097 -6.23831 0.78294 3.16004 -0.02087 0 0 2.66316 -2.69481 -0.00461 -0.03202 -1.73776 -0.36427 0 0 0 0 0 0.11491 0 0 0 -0.21737 0 1.8394 -0.25209 0.37276 -2.6289
ARG_1098 -6.61303 0.38558 5.65575 -0.95505 0.22247 0.59665 2.79304 -3.30911 -0.00189 -0.01458 -2.48989 0.22489 0 0 0 0 0 0.2828 0.06319 3.01108 0 -0.07751 0 -1.2888 -0.39997 0.47057 -1.4438
HIS_1099 -5.74676 0.53261 5.44363 -0.64654 0.00889 0.65478 3.06002 -3.0478 -0.00746 -0.05223 -2.22968 -0.33238 0 0 0 0 0 0.0078 0.00054 0 1.60127 -0.11788 0 -0.45461 -0.16025 0.47997 -1.00608
LEU_1100 -6.99206 0.86581 5.19315 -0.47537 0.20121 0.10702 3.39933 -3.18203 -0 -0 -2.58386 0.23218 0 0 0 0 0 0.02698 0.01797 0.52756 0 -0.21793 0 0.18072 -0.06041 0.53928 -2.22043
ALA_1101 -6.36465 0.59371 3.58444 -0.02113 0 0 2.74626 -2.87857 -0 -0 -2.15986 -0.36252 0 0 0 0 0 -0.02239 0 0 0 -0.18945 0 1.8394 -0.22759 0.45902 -3.00332
ALA_1102 -3.94029 0.25268 4.01655 -0.0217 0 0 2.39832 -2.33954 -0 -0 -2.15216 -0.33268 0 0 0 0 0 -0.03988 0 0 0 -0.16064 0 1.8394 -0.28901 0.34217 -0.42679
VAL_1103 -6.80421 0.96615 3.97986 -0.26497 0.135 0.04312 2.81658 -3.0456 -0 -0 -2.72868 0.29837 0 0 0 0 0 0.11744 0.0002 0.8136 0 -0.03402 0 1.9342 -0.21536 0.56945 -1.41887
VAL_1104 -7.53652 0.77332 4.67112 -0.3129 0.17607 0.07121 3.12427 -3.29738 -0.02392 -0.18684 -1.9938 -0.17395 0 0 0 0 0 -0.03627 0.03081 0.10657 0 -0.25804 0 1.9342 -0.15842 0.62032 -2.47015
SER_1105 -3.79332 0.53192 3.31996 -0.02851 0 0.06561 1.53914 -1.87042 -0 -0 -0.80653 -0.54571 0 0 0 0 0 0.00509 0.01106 1.1103 0 0.28737 0.60028 -0.77834 -0.08763 0.40964 -0.03009
GLY_1106 -1.77105 0.18606 2.30005 -5e-05 0 0 0.9856 -1.18376 -0 -0 -0.54537 -0.39977 0 0 0 0 0 -0.04104 0 0 0 0.17676 0 0.83697 0.0803 0.33021 0.9549
GLY_1107 -2.7759 0.23311 3.25622 -5e-05 0 0 1.50774 -1.6642 -0 -0 -1.42867 -0.32402 0 0 -0.27383 0 0 -0.18246 0 0 0 -1.5324 0 0.83697 -0.07224 0.55091 -1.86882
ALA_1108 -3.80375 0.40387 2.663 -0.02108 0 0 1.96014 -1.8753 -0.01646 -0.13461 -1.77027 -0.10279 0 0 -0.59642 0 0 -0.02245 0 0 0 -0.05762 0 1.8394 -0.27145 0.73105 -1.07474
GLY_1109 -1.3442 0.06902 1.70087 -0.0001 0 0 0.44089 -0.82647 -0 -0 0.26532 -0.33851 0 0 0 0 0 -0.07228 0 0 0 0.60868 0 0.83697 0.44554 0.4036 2.18931
GLU_1110 -2.98774 0.16263 2.25291 -0.46437 0.06255 0.91955 0.96142 -1.19881 -0 -0 -0.58891 -0.42788 0 0 -0.55945 0 0 0.01552 0.00948 0 3.34387 -0.29837 0 -2.7348 0.27072 0.15984 -1.10183
ASP_1111 -4.45261 0.23057 4.21987 -0.11096 0.02013 0.31292 0.77426 -2.15603 -0 -0 -0.13668 -0.38693 0 0 0 0 0 -0.05482 0.07414 0 2.32845 0.04988 0 -2.3716 -0.5371 0.21521 -1.98128
GLN_1112 -2.88618 0.13914 3.20208 -0.68453 0.12056 0.79398 0.96353 -1.5975 -0 -0 -0.51513 -0.67603 0 0 -0.55945 0 0 0.05589 0.05631 0 2.3339 -0.18742 0 -0.18838 -0.20475 0.21371 0.37974
LEU_1113 -4.12904 0.24385 1.57535 -0.54191 0.11854 0.124 0.79771 -1.37672 -0 -0 0.19511 0.17816 0 0 0 0 0 0.05465 0.03895 0.83508 0 -0.10096 0 0.18072 0.12848 0.35183 -1.32621
ALA_1114 -4.84674 0.40162 1.37774 -0.02385 0 0 0.68467 -1.60304 -0 -0 -0.58742 -0.48575 0 0 0 0 0 -0.00304 0 0 0 -0.48404 0 1.8394 0.09668 0.52727 -3.10653
LEU_1115 -7.67604 1.01091 2.93311 -0.52276 0.21456 0.14249 2.89026 -2.46267 -0.00825 -0.07238 -2.75028 0.02144 0 0 0 0 0 0.11881 0.30167 1.07322 0 -0.24955 0 0.18072 0.0906 0.70716 -4.05699
ARG_1116 -8.73269 0.63041 6.95034 -0.58429 0.09403 0.32861 2.39302 -3.41807 -0.01358 -0.06121 -2.29761 0.11873 0 0 -0.68873 0 0 0.0028 0.00774 2.19484 0 -0.06101 0 -1.2888 0.07524 0.8605 -3.48973
ALA_1117 -3.27917 0.58954 1.7526 -0.02809 0.02023 0 1.04772 -1.33746 -0 -0 -0.55322 -0.61449 0 0 0 0 0 -0.10608 0 0 0 0.2614 0 1.8394 0.08598 0.59542 0.27378
ASP_1118 -1.2293 0.19996 1.7433 -0.1256 0.03071 0.39975 0.11033 -0.83871 -0.00825 -0.07238 -0.68516 -0.71958 0 0 0 0 0 -0.0202 0.03444 0 2.09628 -0.17732 0 -2.3716 0.2023 0.36652 -1.06452
GLY_1119 -2.01633 0.25855 2.29652 -0.00035 0 0 1.11038 -1.23211 -0 -0 -0.28565 -0.17098 0 0 0 0 0 -0.10017 0 0 0 -0.84987 0 0.83697 0.14797 0.22325 0.21819
VAL_1120 -4.33806 0.84663 0.24465 -0.29457 0.1486 0.05796 0.58153 -1.16789 -0.0125 -0.06246 0.65508 -0.251 0 0 0 0 0 -0.02411 0.01027 0.14057 0 -0.16082 0 1.9342 0.19809 0.25958 -1.23427
TYR_1121 -5.26606 0.44162 1.82543 -0.64778 0.0609 0.29696 1.16597 -1.70168 -0 -0 -0.37239 0.01182 0 0 0 0 0 -0.00971 0.0491 0 2.15286 -0.11447 0.01064 1.2797 -0.00129 0.42226 -0.39612
GLY_1122 -2.58695 0.25644 1.99993 -0.00022 0 0 0.7998 -1.08961 -0.01053 -0.05055 -0.76618 -0.22897 0 0 0 0 0 0.12111 0 0 0 0.5956 0 0.83697 -0.11633 0.23446 -0.00503
ARG_1123 -4.87591 0.27806 4.58491 -0.94565 0.24846 0.51163 1.51535 -1.99091 -0.03082 -0.28439 -0.78758 0.18963 0 0 -0.447 0 0 0.17341 0.17527 2.32536 0 -0.18096 0 -1.2888 -0.03649 0.34903 -0.5174
ARG_1124 -2.91116 0.16024 3.42248 -0.86892 0.17826 0.6241 1.21445 -1.50871 -0.01727 -0.22372 -2.75776 -0.17219 0 0 -0.447 -1.05856 0 0.28625 0.00342 1.78254 0 -0.18347 0 -1.2888 -0.1748 1.00417 -2.93646
TRP_1125 -7.25886 0.45869 2.39164 -1.33513 0.11512 1.22654 0.65258 -2.05676 -0 -0 -0.09988 -0.45995 0 0 0 0 0 0.06752 0.00593 0 1.40444 -0.4528 0 1.6906 0.02611 1.0205 -2.6037
VAL_1126 -1.72215 0.10352 1.11512 -0.26108 0.13454 0.05315 0.23878 -0.72922 -0 -0 -0.01471 -0.34282 0 0 0 0 0 -0.06592 7e-05 0.2939 0 -0.77951 0 1.9342 -0.0919 0.56898 0.43495
ARG_1127 -5.46823 0.31335 3.96398 -0.96956 0.2661 0.59715 2.0601 -2.19346 -3e-05 -0.00055 -1.58506 0.48544 0 0 -0.87025 0 0 -0.04458 0.32258 2.18943 0 -0.00602 0 -1.2888 -0.40077 0.53797 -2.09121
ALA_1128 -3.02712 0.2945 1.4638 -0.02428 0 0 0.85445 -1.248 -0 -0 -0.17377 -0.17465 0 0 0 0 0 0.06625 0 0 0 -0.14252 0 1.8394 -0.57065 0.41044 -0.43216
ALA_1129 -1.6827 0.13196 1.18078 -0.02353 0 0 0.79281 -0.81643 -0.01423 -0.12271 -0.12731 -0.17068 0 0 0 0 0 0.00555 0 0 0 -0.15059 0 1.8394 -0.71752 0.15664 0.28144
ALA_1130 -2.20232 0.39269 1.20298 -0.02383 0 0 0.63484 -0.90941 -0 -0 -0.33039 -0.18265 0 0 0 0 0 -0.03765 0 0 0 -0.14925 0 1.8394 -0.73978 0.57985 0.07447
PRO_1131 -4.18225 0.68493 3.94534 -0.19142 0.0021 0.13586 1.87195 -1.61415 -0 -0 -0.96294 0.04055 0 0 0 0 0 -0.0101 0.00127 0.50766 0 -0.98337 0 -2.4119 -0.64689 0.78671 -3.02666
ALA_1132 -2.42995 0.2801 2.74045 -0.02449 0.00018 0 1.15891 -1.39043 -0.01996 -0.16369 -0.83838 -0.37161 0 0 0 0 0 -0.143 0 0 0 -0.29256 0 1.8394 -0.11637 0.40822 0.63682
THR_1133 -2.25561 0.26148 2.78547 -0.12671 0.0795 0.0627 1.01981 -1.2818 -0 -0 -0.02285 -0.81299 0 0 0 0 0 -0.01353 0 0.10417 0 0.08875 2.26017 -1.0874 0.05055 0.24457 1.3563
ASP_1134 -2.958 0.2918 4.28808 -0.11541 0.01342 0.35879 1.60206 -1.80683 -0.00502 -0.07137 -2.34702 -0.16741 0 0 0 0 0 -0.04797 0.001 0 2.08442 -0.20896 0 -2.3716 -0.35856 0.23083 -1.58775
ASP_1135 -3.53653 0.24736 4.9403 -0.10278 0.00711 0.28029 1.67208 -2.19616 -0.02709 -0.1969 -0.89926 -0.26388 0 0 0 0 0 -0.02983 0.00966 0 1.8977 0.07385 0 -2.3716 -0.55349 0.33591 -0.71325
GLU_1136 -2.14959 0.07693 2.57278 -0.56965 0.21483 1.52281 0.43031 -1.07757 -0.00416 -0.05297 -0.50874 -3.12891 0 0 0 0 0 -0.0054 0.0055 0 3.27595 -0.12767 0 -2.7348 -0.54718 0.40142 -2.40612
TRP_1137 -8.94679 1.28637 3.81675 -0.78654 0.27052 0.40504 0.87688 -2.64124 -0.0288 -0.16552 -0.11282 -0.68916 0 0 0 0 0 -0.0416 0.03178 0 3.09732 -0.26802 0 1.6906 0.63001 0.63874 -0.9365
LYS_1138 -2.88457 0.62787 2.38155 -0.36148 0.04053 0.16776 0.30074 -1.13035 -0.01539 -0.16499 -0.54859 0.13365 0 0 0 0 0 0.07832 0.01856 1.83884 0 0.01657 0 -1.5107 0.75232 1.33206 1.07268
PRO_1139 -3.28552 0.54617 1.76411 -0.20138 0.01079 0.1519 0.6448 -0.72766 -0 -0 -0.38575 -0.11151 0 0 0 0 0 -0.05612 0.00829 0.83039 0 -0.78023 0 -2.4119 -0.46661 1.34124 -3.12897
THR_1140 -2.35619 0.52469 2.00002 -0.10888 0.03171 0.07144 0.82287 -1.02269 -0.02267 -0.29782 -0.84881 -1.05309 0 0 0 -0.30737 0 0.02949 0.01036 0.03332 0 -0.58815 2.35274 -1.0874 0.14364 1.02258 -0.65021
GLY_1141 -3.25346 0.90446 1.92625 -0.00304 0 0 1.04455 -1.32358 -0.00862 -0.10491 -1.71342 -0.44718 0 0 0 0 0 -0.09814 0 0 0 -1.5398 0 0.83697 0.76772 1.14444 -1.86776
THR_1142 -7.67451 1.51656 5.42764 -0.1424 0.05399 0.05158 3.23729 -3.23702 -0.0042 -0.01973 -4.62543 0.07064 0 0 -0.52313 0 0 0.32533 6e-05 0.45825 0 0.10576 2.46435 -1.0874 0.33807 1.29708 -1.96724
VAL_1143 -6.76079 1.31339 1.29567 -0.25756 0.15459 0.04982 2.17699 -2.0651 -0.00565 -0.0197 -2.19221 -0.09678 0 0 0 0 0 -0.05264 0.10299 0.26955 0 -0.67936 0 1.9342 -0.16749 1.13044 -3.86965
LEU_1144 -9.29444 1.12172 1.36299 -0.61368 0.17952 0.16638 2.51824 -2.42778 -0.00189 -0.0061 -3.18545 0.27439 0 0 0 0 0 0.09837 0.43958 0.65183 0 -0.37262 0 0.18072 -0.24988 0.61655 -8.54153
VAL_1145 -8.4398 0.70768 2.57247 -0.27747 0.15729 0.06117 2.74455 -2.7658 -0.00565 -0.0197 -3.16349 -0.41095 0 0 0 0 0 -0.0536 0.04145 0.18843 0 -0.71482 0 1.9342 -0.22352 0.40129 -7.26626
THR_1146 -7.54345 0.94361 4.38291 -0.1271 0.09385 0.09708 3.60541 -3.05397 -0 -0 -2.48972 -0.38675 0 0 -0.27603 -0.45139 0 0.37327 0.09373 0.96859 0 0.01435 2.44327 -1.0874 -0.07022 0.53696 -1.933
GLY_1147 -3.45604 0.51637 3.63458 -6e-05 0 0 1.98177 -2.05022 -0.0003 -0.00155 -2.26379 -0.45484 0 0 0 0 0 0.32995 0 0 0 -1.32682 0 0.83697 -0.33607 1.03671 -1.55334
GLY_1148 -5.06793 0.73866 3.36168 -4e-05 0 0 1.42834 -2.2478 -0 -0 -0.19361 -0.39358 0 0 0 0 0 -0.20942 0 0 0 0.32576 0 0.83697 -0.2272 0.98343 -0.66474
THR_1149 -4.41155 0.28857 2.10079 -0.12477 0.06887 0.07685 0.7792 -1.49653 -0.0028 -0.0166 -0.33406 -0.92818 0 0 0 0 0 -0.05294 0.03913 0.05884 0 -0.5373 2.26066 -1.0874 0.02177 0.41992 -2.87755
GLY_1150 -2.31673 0.09746 3.55061 -0.00036 0 0 1.96211 -1.73661 -0.02126 -0.10012 -1.43601 -0.16733 0 0 0 0 0 -0.11194 0 0 0 -0.87375 0 0.83697 -0.16466 0.22116 -0.26044
GLY_1151 -2.30961 0.09688 3.03946 -5e-05 0 0 1.34965 -1.4992 -0 -0 -0.80941 -0.36564 0 0 0 0 0 -0.05399 0 0 0 -0.24655 0 0.83697 0.95208 0.21776 1.20836
VAL_1152 -6.67571 1.09097 2.77011 -0.31357 0.22667 0.07121 2.21367 -2.47955 -0.0084 -0.05159 -1.03109 -0.08914 0 0 0 0 0 0.00383 0.06851 0.0177 0 -0.39985 0 1.9342 1.03507 0.46547 -1.1515
GLY_1153 -5.3231 0.6765 4.17944 -4e-05 0 0 1.87467 -2.63572 -0 -0 -1.74754 -0.4151 0 0 0 0 0 -0.05786 0 0 0 0.44809 0 0.83697 0.27751 0.48742 -1.39877
GLY_1154 -4.92546 0.51255 5.18314 -5e-05 0 0 2.76686 -2.90621 -0 -0 -2.82774 -0.41922 0 0 0 0 0 -0.05546 0 0 0 0.32661 0 0.83697 0.67536 0.20845 -0.6242
GLN_1155 -7.83912 0.69338 7.58618 -0.30672 0.05257 0.28503 4.25353 -3.79294 -0.03261 -0.19194 -4.68767 -0.42412 0 0 -0.77533 -0.71811 0 0.18834 0.07914 0 3.29547 -0.24336 0 -0.18838 0.31392 0.47738 -1.97537
ILE_1156 -9.66149 0.92729 3.46046 -0.66771 0.53165 0.15018 2.94033 -2.93681 -0 -0 -2.41366 0.19943 0 0 0 0 0 -0.00116 0.01749 0.5607 0 -0.4071 0 0.73287 -0.20863 0.7617 -6.01448
ALA_1157 -7.27475 1.068 2.76683 -0.02128 0 0 2.95182 -2.95709 -0.0071 -0.04784 -2.22064 -0.37575 0 0 0 0 0 0.11002 0 0 0 -0.2906 0 1.8394 -0.24411 0.5607 -4.1424
ARG_1158 -7.19176 0.59409 6.96032 -0.97189 0.2439 0.60956 3.99615 -3.51394 -0 -0 -4.16343 0.233 0 0 0 -0.81697 0 0.04025 0.03701 2.72259 0 -0.07269 0 -1.2888 -0.34987 0.46878 -2.46369
TRP_1159 -10.6403 0.84845 6.19667 -1.09221 0.0923 0.3393 3.24641 -3.5319 -0.02453 -0.1542 -2.51145 -0.45466 0 0 0 0 0 0.02128 0.28532 0 2.19052 -0.11089 0 1.6906 -0.22682 0.52459 -3.31149
LEU_1160 -9.48345 0.84219 3.32458 -0.50861 0.30746 0.12199 2.82187 -3.0196 -0 -0 -2.48596 0.22755 0 0 0 0 0 0.17761 0.24347 0.37491 0 -0.26738 0 0.18072 -0.24776 0.45835 -6.93204
ALA_1161 -6.18426 0.71559 3.29373 -0.02079 0 0 2.3363 -2.74002 -0.00024 -0.00092 -1.77043 -0.35087 0 0 0 0 0 0.06648 0 0 0 -0.09017 0 1.8394 -0.25711 0.44743 -2.71587
ARG_1162 -5.39171 0.35007 4.40276 -0.78045 0.10997 0.45695 1.98928 -2.06545 -0 -0 -1.12787 0.28863 0 0 0 0 0 -0.06654 0.1782 2.98693 0 -0.18638 0 -1.2888 -0.37101 0.49365 -0.02177
ARG_1163 -6.71587 0.5816 4.98654 -0.62108 0.10366 0.40138 1.83867 -2.49328 -0 -0 -0.84282 0.25067 0 0 0 0 0 -0.02823 0.42628 2.1218 0 -0.02575 0 -1.2888 -0.50662 0.44042 -1.3714
GLY_1164 -3.72119 0.42417 3.50548 -5e-05 0 0 1.48857 -1.80592 -0.02167 -0.13231 -1.65569 -0.33697 0 0 0 0 0 -0.18201 0 0 0 -1.51298 0 0.83697 -0.56193 0.80787 -2.86768
ALA_1165 -5.17291 0.81018 2.41744 -0.02724 0.00284 0 1.66782 -2.18097 -0 -0 -1.23131 -0.31186 0 0 0 0 0 -0.08802 0 0 0 0.22513 0 1.8394 -0.35891 1.3658 -1.04262
PRO_1166 -5.28203 0.71423 3.11745 -0.09062 0.00056 0.05702 1.44494 -1.47961 -0 -0 -0.6581 0.68031 0 0 0 0 0 -0.02866 0.01764 0.3409 0 0.01746 0 -2.4119 -0.036 0.98285 -2.61354
HIS_1167 -7.16112 0.46809 4.46125 -0.37943 0.00411 0.39702 1.68288 -2.49907 -0.00862 -0.10491 -1.44382 -0.26766 0 0 0 0 0 0.10787 0.23143 0 2.32187 -0.34975 0 -0.45461 0.05988 0.40442 -2.53015
LEU_1168 -8.55405 1.07549 2.18568 -0.55043 0.08911 0.12701 2.82789 -2.51243 -0.00628 -0.02285 -2.24998 0.15734 0 0 0 0 0 -0.03999 0.23848 0.70406 0 -0.1673 0 0.18072 0.3631 1.19474 -4.95971
LEU_1169 -8.18894 1.19861 2.78115 -0.60829 0.27313 0.14441 2.34894 -2.5892 -0.00725 -0.02272 -2.42501 0.33146 0 0 0 0 0 -0.02061 0.00734 0.76554 0 -0.20828 0 0.18072 0.30893 1.45663 -4.27343
LEU_1170 -9.38962 1.17504 1.9239 -0.51229 0.2478 0.12774 2.80602 -2.66553 -0.02207 -0.07889 -2.69 0.12267 0 0 0 0 0 -0.00182 0.44072 0.92721 0 -0.36386 0 0.18072 -0.06518 0.88245 -6.95498
VAL_1171 -7.70405 1.1343 2.30563 -0.27986 0.2265 0.05852 2.9748 -2.53297 -0.00725 -0.02272 -3.68458 -0.1763 0 0 0 0 0 -0.05449 0.00354 0.28745 0 -0.78377 0 1.9342 -0.28293 0.85113 -5.75283
SER_1172 -4.38535 0.3633 4.96681 -0.03049 0.00121 0.05539 2.45619 -2.45793 -0.01579 -0.05604 -2.36835 -0.8532 0 0 0 0 0 0.03309 0.00021 0.12277 0 -0.2539 0.6029 -0.77834 0.01175 0.61546 -1.97032
ARG_1173 -3.54863 0.21823 4.17719 -0.58967 0.08527 0.33277 1.36186 -1.86648 -0.00777 -0.03787 -1.92913 0.36423 0 0 0 -0.76654 0 -0.05436 0.00995 1.96323 0 -0.1845 0 -1.2888 0.1164 0.70201 -0.94261
SER_1174 -2.12324 0.16564 2.92435 -0.04146 0.01339 0.05553 1.05132 -1.27321 -0.00948 -0.04847 -1.15253 -0.72432 0 0 -0.59028 0 0 0.26533 0.11902 0.31046 0 -0.29113 2.03739 -0.77834 -0.47246 0.81981 0.25732
GLY_1175 -3.00572 0.26268 3.56739 -0.00046 0 0 1.85343 -1.75922 -5e-05 -0.00075 -1.88381 -0.15487 0 0 -0.59028 0 0 -0.0354 0 0 0 -1.50338 0 0.83697 -0.56013 1.37712 -1.59647
PRO_1176 -3.39564 0.47166 0.92156 -0.20896 0.00842 0.15326 0.36697 -0.63745 -0.00948 -0.04847 0.02521 -0.12172 0 0 0 0 0 -0.03979 0.04214 0.77469 0 -0.81733 0 -2.4119 -0.51701 1.48359 -3.96025
ASP_1177 -1.69629 0.10025 2.31098 -0.32114 0.15756 1.09271 0.68354 -1.03669 -0.0028 -0.0166 -0.34803 -2.85171 0 0 0 0 0 0.0107 0.16796 0 3.37104 -0.48207 0 -2.3716 0.23043 0.76311 -0.23868
ALA_1178 -2.94392 0.36792 2.65636 -0.02378 0.0001 0 1.75748 -1.73859 -0 -0 -1.2985 -0.4493 0 0 0 0 0 0.01399 0 0 0 -0.46217 0 1.8394 0.74511 0.6076 1.0717
ASP_1179 -2.30338 0.15794 2.97365 -0.10959 0.00725 0.33059 1.55273 -1.43378 -0 -0 -1.28417 -0.46356 0 0 0 0 0 0.04229 0.02048 0 1.67883 0.13678 0 -2.3716 0.05774 0.52479 -0.483
GLY_1180 -3.146 0.3235 3.45598 -4e-05 0 0 1.29275 -1.81784 -0.01713 -0.14748 -1.03219 -0.41345 0 0 0 0 0 -0.08745 0 0 0 0.48024 0 0.83697 -0.06615 0.41738 0.07909
ALA_1181 -4.9891 0.36599 3.56231 -0.02092 0 0 2.66686 -2.42363 -0 -0 -1.14279 -0.36191 0 0 0 0 0 0.23413 0 0 0 0.06706 0 1.8394 0.06811 0.33071 0.19622
GLY_1182 -3.1453 0.1546 4.04631 -5e-05 0 0 2.07361 -2.03046 -0 -0 -1.72318 -0.42813 0 0 0 0 0 -0.04806 0 0 0 0.30814 0 0.83697 0.49928 0.26131 0.80504
GLU_1183 -5.09796 0.26929 6.29182 -0.21467 0.03736 0.31068 2.55886 -2.95995 -0.01742 -0.14953 -2.12734 -0.59086 0 0 0 0 0 0.04755 0.04959 0 3.01109 -0.21246 0 -2.7348 0.23823 0.33342 -0.95713
LEU_1184 -8.62328 0.98533 5.09778 -0.69346 0.21246 0.2581 3.39127 -3.4077 -0.01332 -0.13464 -2.67977 0.11159 0 0 0 0 0 -0.00818 0.13898 0.78067 0 -0.16378 0 0.18072 -0.13883 0.4868 -4.21926
VAL_1185 -6.81653 0.44513 4.55029 -0.30836 0.17601 0.06955 2.46504 -2.87715 -0 -0 -1.90431 -0.13345 0 0 0 0 0 -0.03223 0.00259 0.05566 0 -0.25608 0 1.9342 0.09734 0.44772 -2.08456
ALA_1186 -3.91237 0.15801 4.18296 -0.0215 0 0 2.38435 -2.31804 -0.01929 -0.16363 -2.02812 -0.35555 0 0 0 0 0 0.01689 0 0 0 -0.24605 0 1.8394 -0.23473 0.29084 -0.42684
GLU_1187 -5.91182 0.38553 7.37694 -0.22236 0.0439 0.33041 3.90085 -3.46202 -0.01332 -0.13464 -4.10788 -0.63484 0 0 0 -0.81697 0 0.01146 0.02974 0 3.0295 -0.28427 0 -2.7348 -0.44511 0.2789 -3.3808
LEU_1188 -11.0428 1.75265 4.18637 -0.48875 0.23835 0.10802 3.5435 -3.66307 -0.0003 -0.00205 -3.06307 0.23442 0 0 0 0 0 0.16344 0.03449 0.38102 0 -0.25899 0 0.18072 -0.38934 0.66115 -7.42426
GLU_1189 -5.69005 0.39781 6.79146 -0.21231 0.02428 0.27897 2.7537 -3.18952 -0.01929 -0.16363 -1.94748 -0.5393 0 0 0 0 0 0.05509 0.05852 0 3.09407 -0.26755 0 -2.7348 -0.40782 0.70729 -1.01056
ALA_1190 -2.80928 0.25077 2.87943 -0.02241 0 0 1.74821 -1.68191 -0 -0 -0.80161 -0.37755 0 0 0 0 0 -0.00756 0 0 0 -0.38412 0 1.8394 -0.60388 0.37232 0.40179
LEU_1191 -5.09068 0.44063 3.13741 -0.49597 0.18121 0.14436 1.77356 -1.99302 -0.00024 -0.00092 -1.08408 0.12736 0 0 0 0 0 -0.03656 0.07286 0.0887 0 -0.09579 0 0.18072 -0.58637 0.36154 -2.87528
GLY_1192 -2.23546 0.19374 2.90668 -6e-05 0 0 1.54936 -1.49054 -0 -0 -1.35349 -0.34556 0 0 0 0 0 -0.17551 0 0 0 -1.51947 0 0.83697 -0.56008 0.49724 -1.69619
ALA_1193 -5.94025 0.50179 3.46544 -0.02972 0.01024 0 2.34385 -2.64688 -0 -0 -2.63987 -0.42561 0 0 -0.41534 0 0 0.045 0 0 0 0.43125 0 1.8394 0.16892 0.47166 -2.82014
ARG_1194 -4.9579 0.27506 5.72116 -0.68413 0.089 0.42205 2.90177 -2.57391 -0.02246 -0.08904 -4.74245 0.24802 0 0 0 -0.92332 0 0.00493 1.13386 2.51299 0 0.12868 0 -1.2888 0.44673 0.72255 -0.67521
THR_1195 -6.75187 1.03393 3.60345 -0.16921 0.10551 0.05855 2.21308 -2.23026 -0 -0 -1.76973 -0.35296 0 0 -0.41534 0 0 0.00301 0.00597 0.22869 0 -0.17911 2.33218 -1.0874 0.01292 0.96618 -2.39241
THR_1196 -3.96756 0.48712 2.94236 -0.0995 0.06725 0.06899 1.91567 -1.83398 -0.03796 -0.24527 -1.84301 -0.75003 0 0 0 0 0 -0.01144 0.00021 0.10104 0 -0.59841 2.29584 -1.0874 -0.18081 0.59855 -2.17836
VAL_1197 -5.25702 0.70279 0.06838 -0.25514 0.13032 0.0524 0.52812 -1.09516 -0 -0 -0.15975 -0.29857 0 0 0 0 0 -0.07544 0.21806 0.29482 0 -0.75667 0 1.9342 -0.42882 0.39585 -4.00162
ALA_1198 -4.14539 0.49454 2.28746 -0.02265 0 0 2.41977 -1.89197 -5e-05 -0.00075 -1.58116 -0.30249 0 0 0 0 0 0.0197 0 0 0 0.1507 0 1.8394 -0.01599 0.37694 -0.37194
ALA_1199 -2.44597 0.2458 1.71846 -0.02932 0.01178 0 0.67376 -1.17695 -0.01047 -0.09035 -0.60762 -0.44217 0 0 0 0 0 -0.03535 0 0 0 0.15239 0 1.8394 0.02076 0.36565 0.18982
CYS_1200 -6.55738 1.10871 2.37996 -0.07571 0.00033 0.05865 0.93205 -1.62392 -0 -0 -0.63799 -0.10624 0 0 0 0 0 0.13574 0.18591 0.33854 0 0.13243 0 3.6196 -0.32765 0.49427 0.05729
ASP_1201 -5.57933 0.5432 7.95894 -0.2465 0.14801 0.83786 4.27228 -3.28242 -0 -0 -6.2621 -1.19599 0 0 -0.69658 -1.41301 0 -0.01346 0.01707 0 2.08808 -0.76408 0 -2.3716 -0.29211 0.55092 -5.70081
VAL_1202 -6.99762 0.56089 2.15716 -0.29855 0.14957 0.05605 1.65711 -2.13106 -2e-05 -7e-05 -0.59824 0.1411 0 0 -0.95852 0 0 -0.12525 0.04944 0.28403 0 0.68378 0 1.9342 0.0712 0.67653 -2.68826
THR_1203 -5.99988 0.8166 4.49404 -0.12551 0.03741 0.0643 2.05626 -2.54793 -0.00416 -0.01197 -2.90076 -0.29071 0 0 -0.76056 -0.64646 0 0.01198 0.05767 0.09883 0 -0.20042 4.10095 -1.0874 -0.07451 0.67339 -2.23884
ASP_1204 -5.28652 0.37624 7.88202 -0.21585 0.1328 0.68766 3.6967 -3.38384 -0.00206 -0.01944 -3.81681 -1.6636 0 0 -0.42245 0 0 -0.08054 0.03442 0 2.34043 -0.2835 0 -2.3716 -0.30107 0.49157 -2.20546
ARG_1205 -4.77056 0.52372 6.04489 -0.57223 0.09283 0.31567 2.84676 -2.64397 -0.00416 -0.01197 -3.02031 0.28143 0 0 0 -1.74954 0 -0.07285 0.18836 1.96256 0 -0.18996 0 -1.2888 -0.2533 0.78954 -1.53189
GLU_1206 -3.45759 0.22841 4.80531 -0.20108 0.0212 0.26228 1.81954 -2.09637 -0 -0 -2.02567 -0.57247 0 0 -0.42245 0 0 -0.01031 0.0445 0 3.09589 -0.25241 0 -2.7348 -0.4318 0.7479 -1.17994
SER_1207 -6.21554 0.71324 6.83324 -0.02825 0 0.06439 2.83775 -3.07398 -0.02093 -0.21365 -2.4018 -0.47894 0 0 0 0 0 -0.03995 0.04695 0.94537 0 0.30959 0.60004 -0.77834 -0.19839 0.36479 -0.73442
VAL_1208 -8.76214 1.26091 3.62401 -0.35706 0.17919 0.08594 2.48619 -2.87962 -0 -0 -1.92969 -0.0609 0 0 0 0 0 0.03933 0.48466 0.89367 0 -0.0247 0 1.9342 -0.09506 0.53047 -2.5906
ARG_1209 -6.03896 0.49048 6.29438 -0.95014 0.25946 0.54555 3.28574 -2.96285 -0.00206 -0.01944 -3.25543 0.52439 0 0 0 -1.12816 0 0.06157 0.07218 2.61703 0 -0.05944 0 -1.2888 -0.27829 0.64186 -1.19091
GLU_1210 -3.97008 0.16524 5.1655 -0.21653 0.02596 0.29769 2.21547 -2.40317 -0.01822 -0.16118 -2.05314 -0.60777 0 0 0 0 0 0.01613 0.00623 0 3.00929 -0.29951 0 -2.7348 -0.49429 0.43445 -1.62274
LEU_1211 -8.87017 1.57401 2.99834 -0.67729 0.18835 0.22021 2.74354 -2.65967 -2e-05 -0.00019 -1.99267 0.16375 0 0 0 0 0 0.02633 0.02359 0.76474 0 -0.17614 0 0.18072 -0.21813 0.44236 -5.26836
LEU_1212 -7.07128 0.60734 3.95555 -0.63366 0.29287 0.26652 2.33886 -2.49637 -0 -0 -2.23136 -0.18627 0 0 0 0 0 0.06109 0.16116 1.38461 0 -0.19894 0 0.18072 0.06701 0.64983 -2.85231
GLY_1213 -3.30113 0.303 4.52763 -5e-05 0 0 2.02539 -2.2478 -0 -0 -1.0376 -0.39621 0 0 0 0 0 -0.09019 0 0 0 0.21005 0 0.83697 0.52065 0.41342 1.76413
GLY_1214 -3.03899 0.17206 4.24343 -4e-05 0 0 1.83765 -2.03891 -0 -0 -1.39723 -0.42163 0 0 0 0 0 0.03737 0 0 0 0.40381 0 0.83697 0.71072 0.15794 1.50315
ILE_1215 -9.45082 1.89174 4.38079 -0.52255 0.44758 0.10217 3.33375 -3.21068 -0.00231 -0.01363 -2.75254 0.06134 0 0 0 0 0 -0.05388 0.09437 0.53869 0 -0.47051 0 0.73287 0.16958 0.5397 -4.18433
GLY_1216 -3.88611 0.4384 4.00018 -4e-05 0 0 1.54568 -2.14933 -2e-05 -0.00019 -0.84357 -0.42929 0 0 0 0 0 -0.0896 0 0 0 0.35966 0 0.83697 0.20264 0.65038 0.63576
ASP_1217 -2.72309 0.27985 4.12316 -0.11204 0.01196 0.34583 1.2689 -1.84893 -0 -0 -0.61308 -0.4463 0 0 0 0 0 0.02442 0.00828 0 1.76327 -0.01563 0 -2.3716 -0.01938 0.42762 0.10325
ASP_1218 -3.63116 0.24468 4.81424 -0.09294 0.00019 0.27892 2.05022 -2.09461 -0.01549 -0.15623 -2.97034 -0.31768 0 0 0 -0.92332 0 0.3569 0.01579 0 2.48615 0.04989 0 -2.3716 0.10094 0.44155 -1.7339
VAL_1219 -6.66763 1.573 4.25566 -0.35735 0.37037 0.08575 1.84791 -2.73473 -0 -0 -1.25497 -0.65508 0 0 -0.52313 0 0 -0.02893 0.0676 0.08368 0 0.76574 0 1.9342 1.82884 1.7505 2.34144
PRO_1220 -4.38252 1.30889 2.7666 -0.10738 0.00016 0.08083 1.43905 -1.46958 -0.00393 -0.07598 -2.46825 0.31077 0 0 0 0 0 -0.08114 0.12552 0.07979 0 -1.19458 0 -2.4119 1.41711 1.83051 -2.83606
LEU_1221 -8.90167 1.11112 1.86324 -0.62989 0.19755 0.192 1.30852 -2.26387 -0.02811 -0.12984 -0.37349 0.24853 0 0 0 0 0 -0.04148 0.21048 0.45293 0 -0.18472 0 0.18072 -0.13326 0.67843 -6.24282
SER_1222 -5.96848 0.39651 5.95352 -0.02492 0 0.03882 3.72517 -3.02039 -0.00393 -0.07598 -3.40911 -1.01908 0 0 0 -0.30737 0 0.01683 9e-05 0.70353 0 0.15286 0.60002 -0.77834 0.25728 0.76621 -1.99677
ALA_1223 -4.86768 0.54989 2.58494 -0.02317 0 0 2.52071 -2.16125 -0.01388 -0.05916 -2.42603 -0.36659 0 0 0 0 0 0.06274 0 0 0 -0.26503 0 1.8394 0.38974 0.60892 -1.62643
VAL_1224 -7.3784 0.73496 1.38778 -0.2841 0.26492 0.06691 2.37994 -2.04663 -0.00477 -0.01417 -2.40066 -0.35619 0 0 0 0 0 0.01399 0.01623 0.24979 0 -0.76882 0 1.9342 -0.10546 0.73307 -5.57741
PHE_1225 -9.50905 1.18384 1.18425 -0.56282 0.18905 0.26416 3.10264 -2.26151 -0.01404 -0.06165 -2.64278 -0.17649 0 0 0 0 0 0.01356 0.31796 0 2.81006 -0.30104 0 1.0402 0.05869 0.75544 -4.60954
HIS_1226 -9.70422 1.19667 6.72831 -0.71107 0.08973 0.72626 3.86381 -4.04865 -0.01789 -0.11122 -3.32943 -0.65444 0 0 -0.96782 -0.45139 0 0.03697 0.01595 0 2.79719 -0.25524 0 -0.45461 0.52702 0.65667 -4.0674
ALA_1227 -4.27965 0.34956 2.23847 -0.02615 0.00346 0 1.76792 -1.86532 -0 -0 -1.15877 -0.41862 0 0 0 0 0 -0.04898 0 0 0 0.21707 0 1.8394 0.08448 0.55403 -0.74311
ALA_1228 -4.18732 0.33526 2.9927 -0.02558 0.00026 0 1.15432 -2.0405 -0.00016 -0.00249 -0.42095 -0.23817 0 0 -0.27603 0 0 -0.08646 0 0 0 0.0364 0 1.8394 -0.56869 0.26008 -1.22792
ALA_1229 -2.69711 0.16491 0.8941 -0.0216 0 0 0.53215 -0.96843 -0 -0 0.07166 -0.43648 0 0 0 0 0 0.22136 0 0 0 -0.49846 0 1.8394 -0.26281 0.25053 -0.91077
THR_1230 -4.53625 0.56054 2.1682 -0.11785 0.06963 0.07479 1.45921 -1.63507 -0.03547 -0.26116 -0.56639 -0.53311 0 0 0 -0.33369 0 0.18967 3e-05 0.03897 0 -0.44861 2.25697 -1.0874 -0.10322 0.45867 -2.38159
LEU_1231 -5.0649 0.38605 2.74916 -0.51426 0.2128 0.1676 1.61891 -1.77703 -0.00817 -0.02717 -0.92429 -0.05088 0 0 0 0 0 0.00431 0.08924 0.65261 0 0.29776 0 0.18072 0.43256 0.57152 -1.00344
ASP_1232 -5.7112 0.3703 5.85104 -0.18913 0.0298 0.59498 2.62577 -2.68341 -0.02674 -0.21454 -2.28632 -1.25246 0 0 -1.03456 -0.73504 0 -0.03479 0.03297 0 2.15085 -0.42996 0 -2.3716 0.69468 0.84762 -3.77171
ASP_1233 -5.28356 0.37512 5.22896 -0.18056 0.00823 0.55086 1.78923 -2.51294 -0.02437 -0.18368 -1.539 -0.80536 0 0 0 0 0 0.02029 0.03075 0 2.8822 -0.0042 0 -2.3716 -0.18093 0.79657 -1.404
GLY_1234 -3.68129 0.27188 3.71404 -0.00137 0 0 1.90048 -2.02749 -0.00757 -0.07529 -1.79539 -0.34342 0 0 0 0 0 -0.02726 0 0 0 -1.52429 0 0.83697 0.07004 0.28296 -2.407
THR_1235 -5.48463 0.70618 4.89541 -0.18614 0.05723 0.0681 2.97406 -2.69315 -0.03448 -0.22858 -3.10168 -1.01296 0 0 -0.62328 0 0 0.10406 0.06214 0.96839 0 -0.75865 2.32572 -1.0874 0.39726 0.56861 -2.08378
VAL_1236 -3.70845 0.24492 2.20836 -0.31902 0.2347 0.0736 0.94323 -1.56048 -0 -0 -0.38133 -0.27424 0 0 0 0 0 -0.05495 0.00285 0.27445 0 -0.07894 0 1.9342 -0.00517 0.66051 0.19424
ASP_1237 -2.27642 0.26266 1.99571 -0.12802 0.0217 0.40168 0.38529 -1.12087 -0.00675 -0.03846 -0.11457 -0.22688 0 0 0 0 0 -0.07741 0.07789 0 2.34447 -0.29862 0 -2.3716 -0.51383 0.53975 -1.14429
THR_1238 -3.11326 0.22384 3.14733 -0.10937 0.05151 0.06321 1.66376 -1.65952 -0.00057 -0.01593 -1.11486 -1.02811 0 0 -0.62328 0 0 0.01531 0.06431 0.17278 0 -0.65739 2.28433 -1.0874 -0.27674 0.63971 -1.36036
LEU_1239 -8.15964 0.71217 4.25957 -0.51398 0.13209 0.1051 1.90385 -2.83004 -0.02016 -0.11483 -0.64337 0.26876 0 0 0 0 0 -0.03654 0.0095 0.65782 0 -0.27013 0 0.18072 -0.05192 0.54125 -3.86976
THR_1240 -4.10582 0.4534 4.02423 -0.16319 0.05208 0.06064 2.30854 -1.97632 -0.00057 -0.01593 -2.06773 -0.32053 0 0 0 0 0 -0.05796 0.01301 0.06089 0 0.05059 2.29773 -1.0874 -0.24892 0.45097 -0.2723
GLY_1241 -2.82692 0.22489 3.00633 -4e-05 0 0 1.54035 -1.53263 -0 -0 -0.65572 -0.41959 0 0 0 0 0 -0.12415 0 0 0 0.34158 0 0.83697 0.17481 0.26132 0.8272
GLU_1242 -3.89124 0.47147 4.0395 -0.2227 0.03379 0.32067 1.68157 -1.90005 -0 -0 -1.23724 -0.61134 0 0 0 0 0 -0.05583 0.00533 0 3.01399 -0.32624 0 -2.7348 -0.07484 0.13157 -1.35639
ARG_1243 -7.20762 0.63336 6.99643 -0.64914 0.15324 0.34765 3.26718 -3.03595 -0.02355 -0.23062 -2.6075 0.28908 0 0 0 -0.73504 0 0.03934 0.46627 2.528 0 -0.15118 0 -1.2888 -0.42904 0.37871 -1.25916
ILE_1244 -7.37553 0.42842 4.62643 -0.48541 0.30111 0.09708 2.73348 -2.90603 -0 -0 -1.63039 -0.01762 0 0 0 0 0 -0.05512 0.03853 0.5439 0 -0.43415 0 0.73287 -0.08901 0.61763 -2.8738
GLU_1245 -5.30046 0.28244 6.43933 -0.63497 0.12064 1.16472 2.9766 -2.80575 -0 -0 -3.5479 -0.55496 0 0 0 -0.87282 0 -0.00494 0.00421 0 3.32447 -0.17945 0 -2.7348 -0.10653 0.4529 -1.97726
ARG_1246 -5.66583 0.36359 5.55825 -0.6028 0.08968 0.335 2.63435 -2.71394 -0 -0 -2.4764 0.19626 0 0 0 0 0 0.01277 0.17237 2.5079 0 -0.09898 0 -1.2888 -0.33214 0.27394 -1.03479
ALA_1247 -5.89331 0.6193 4.01149 -0.02122 0 0 2.88388 -2.88377 -0.00413 -0.0327 -2.74885 -0.33384 0 0 0 0 0 0.02128 0 0 0 -0.13647 0 1.8394 -0.32027 0.30539 -2.69382
SER_1248 -4.66639 0.40799 5.45345 -0.02631 0 0.06017 3.00471 -2.67726 -0.01196 -0.04196 -2.97755 -0.62305 0 0 0 0 0 -0.01858 0.00396 0.63286 0 0.34635 0.61619 -0.77834 0.05615 0.33943 -0.90014
ARG_1249 -7.44435 0.4948 7.35946 -0.43826 0.04601 0.21369 3.73168 -3.36983 -0 -0 -4.18685 0.39886 0 0 0 -0.87282 0 -0.03501 0.25473 2.09854 0 -0.0627 0 -1.2888 -0.01042 0.40512 -2.70616
ALA_1250 -4.92469 0.17595 3.47835 -0.02198 0 0 2.04456 -2.51255 -0 -0 -2.24712 -0.35563 0 0 -0.96782 0 0 0.04404 0 0 0 -0.34835 0 1.8394 -0.41404 0.35371 -3.85618
LYS_1251 -8.68236 0.35593 7.7008 -0.33781 0.03621 0.15896 3.75926 -3.76805 -0 -0 -3.44744 0.21475 0 0 0 -0.80843 0 0.11035 0.31233 2.61163 0 -0.019 0 -1.5107 -0.04965 0.42585 -2.93737
VAL_1252 -7.00819 0.83422 3.83309 -0.31529 0.30447 0.0718 2.60075 -2.73975 -0.00413 -0.0327 -2.50615 -0.00072 0 0 0 0 0 0.00465 0.08934 0.0559 0 -0.42402 0 1.9342 0.26442 0.65554 -2.38257
LEU_1253 -7.75371 0.4888 5.61889 -0.49542 0.23912 0.1132 3.17993 -3.08801 -0.00633 -0.03146 -1.63881 0.15496 0 0 0 0 0 0.11613 0.01652 0.37458 0 -0.26176 0 0.18072 0.019 0.69076 -2.08287
GLY_1254 -5.92956 0.63509 5.56875 -5e-05 0 0 2.14312 -3.11198 -2e-05 -7e-05 -1.80434 -0.4321 0 0 0 0 0 -0.06492 0 0 0 -0.07098 0 0.83697 0.69945 0.50004 -1.0306
ALA_1255 -6.57354 0.64359 4.10238 -0.02348 0 0 2.421 -3.00016 -0 -0 -2.71039 -0.35023 0 0 0 0 0 -0.03882 0 0 0 -0.26736 0 1.8394 0.49473 0.39276 -3.07012
ARG_1256 -7.14732 0.72061 6.41476 -0.75953 0.15271 0.50918 2.98038 -3.28544 -0 -0 -2.0485 0.36981 0 0 0 0 0 -0.02932 0.02318 2.87732 0 -0.0701 0 -1.2888 -0.42974 0.35342 -0.65739
ASN_1257 -8.6958 0.91748 8.59245 -0.18962 0.02705 0.27395 3.658 -4.21925 -0.01147 -0.12466 -3.44912 -0.30604 0 0 -1.02249 0 0 0.1345 0.02141 0 1.4774 0.40835 0 -0.93687 -0.0879 0.56265 -2.96997
LEU_1258 -9.17574 1.15054 3.31109 -0.48015 0.19608 0.11148 2.65921 -2.89454 -0.00422 -0.02429 -1.39557 0.19559 0 0 0 0 0 0.23041 0.40603 0.3072 0 -0.30192 0 0.18072 -0.08127 0.83121 -4.77813
HIS_1259 -8.11471 1.04328 7.5224 -0.59706 0.01073 0.56855 3.96715 -3.60169 -0.01618 -0.13802 -4.56079 -0.43869 0 0 0 -0.83021 0 -0.00573 0.19264 0 1.72263 -0.24253 0 -0.45461 -0.05694 0.7834 -3.24639
GLU_1260 -5.75291 0.51264 7.85016 -0.21252 0.02486 0.28949 3.83544 -3.27815 -0.01147 -0.12466 -4.48793 -0.59471 0 0 0 -1.74954 0 0.05234 0.02302 0 3.19174 -0.33694 0 -2.7348 -0.23782 0.68075 -3.061
LEU_1261 -8.63902 1.30508 3.62168 -0.48704 0.11521 0.13514 3.15425 -2.79713 -0 -0 -1.98541 0.16275 0 0 0 0 0 -0.14475 0.00263 0.26605 0 0.05629 0 0.18072 -0.32346 0.88033 -4.49667
THR_1262 -4.86506 1.0166 4.57176 -0.22283 0.38893 0.08219 2.27473 -2.28572 -0 -0 -2.02721 -0.2989 0 0 0 0 0 -0.15139 0.00733 0.8577 0 0.57303 2.28057 -1.0874 0.34634 0.81209 2.27276
ARG_1263 -4.25459 0.46914 4.88443 -0.75259 0.1213 0.5191 1.59074 -2.00013 -0 -0 -1.72596 0.75725 0 0 0 0 0 -0.0308 0.02433 2.07002 0 -0.07834 0 -1.2888 0.16316 0.32705 0.79533
GLU_1264 -5.52492 0.78642 6.3064 -0.38418 0.08232 0.72369 3.41013 -2.68095 -0 -0 -2.79563 -0.81861 0 0 0 -1.12816 0 0.00522 0.08363 0 3.66685 0.15457 0 -2.7348 -0.15095 0.52681 -0.47216
LEU_1265 -1.50497 0.12582 2.13798 -0.5161 0.24203 0.1463 0.39966 -0.99757 -0 -0 0.3479 0.21872 0 0 0 0 0 -0.03888 0.00891 0.18467 0 0.09462 0 0.18072 0.10373 0.53793 1.67148
ASP_1266 -3.99497 0.59878 4.54031 -0.11294 0.00443 0.34454 1.46542 -1.97481 -0.03225 -0.18199 -1.181 -0.4003 0 0 0 0 0 -0.07226 0.06811 0 1.72224 0.06362 0 -2.3716 -0.10476 0.3239 -1.29554
LEU_1267 -7.87048 0.87484 2.18868 -0.46088 0.20499 0.07708 1.51566 -2.34933 -0 -0 -0.62795 0.26177 0 0 0 0 0 -0.01863 1.03877 0.69681 0 -0.17813 0 0.18072 -0.44944 0.57241 -4.34311
THR_1268 -3.76604 0.21648 2.92772 -0.11677 0.08891 0.06212 1.99247 -1.70291 -0.00953 -0.14318 -1.51342 -0.66743 0 0 0 0 0 0.01018 0.07308 0.32317 0 -0.607 2.27316 -1.0874 -0.19478 0.62158 -1.2196
ALA_1269 -4.06353 0.65977 2.226 -0.02217 0 0 2.14223 -1.80081 -0.0059 -0.04922 -1.88045 -0.36522 0 0 0 0 0 0.05263 0 0 0 -0.53842 0 1.8394 0.06464 0.50739 -1.23368
PHE_1270 -9.8972 1.25469 3.08198 -0.53079 0.09335 0.23951 3.17272 -2.78229 -0 -0 -2.69375 -0.03178 0 0 0 0 0 0.11884 0.18557 0 2.19468 -0.28429 0 1.0402 -0.16247 0.6855 -4.31554
VAL_1271 -7.26327 0.71978 1.67445 -0.28843 0.2193 0.07091 2.19464 -2.10328 -0 -0 -2.92737 -0.54348 0 0 0 0 0 0.08925 0.00364 0.22151 0 -0.4697 0 1.9342 -0.19402 0.68268 -5.97917
LEU_1272 -9.03284 1.36473 2.61069 -0.46054 0.18351 0.08831 3.09965 -2.65662 -0 -0 -2.64216 0.1556 0 0 0 0 0 0.0436 0.01763 0.59267 0 -0.34999 0 0.18072 -0.15531 0.63964 -6.32068
PHE_1273 -8.77155 0.81078 1.34745 -0.6673 0.13348 0.33538 1.15666 -2.12821 -0.01312 -0.09706 -1.17135 0.1117 0 0 0 0 0 -0.08199 0.05071 0 2.38912 -0.20977 0 1.0402 -0.0711 1.03953 -4.79641
SER_1274 -5.44506 0.48463 5.05648 -0.01601 0 0.02736 2.78315 -2.53441 -3e-05 -0.00023 -3.47439 -0.83953 0 0 -0.1786 -0.42918 0 -0.02735 0.07463 0.75302 0 -0.13444 0.60516 -0.77834 0.86238 0.9677 -2.24306
SER_1275 -5.44454 0.71734 4.39043 -0.02762 0 0.04977 2.75785 -2.49674 -0 -0 -1.37444 -1.16885 0 0 -1.05712 0 0 0.08708 0.18786 1.42767 0 -0.45534 0.66862 -0.77834 0.96998 0.55042 -0.99596
PHE_1276 -8.68461 1.50243 4.17136 -0.98361 0.12315 0.38858 3.56424 -3.14215 -0.01109 -0.03608 -3.93949 -0.45673 0 0 0 0 0 -0.15721 0.017 0 2.31355 0.46761 0 1.0402 0.39325 0.53135 -2.89824
ALA_1277 -5.95546 1.33932 2.45321 -0.0238 0 0 1.96506 -2.49789 -0 -0 -0.47746 -0.40716 0 0 -0.87852 0 0 0.01582 0 0 0 -0.39689 0 1.8394 -0.07254 0.50606 -2.59085
SER_1278 -4.55479 0.40193 3.73308 -0.03446 0.00398 0.06155 1.50507 -2.07729 -0.00751 -0.08581 -0.89618 -1.05145 0 0 0 0 0 -0.03571 0.00174 0.44984 0 -0.22579 0.61794 -0.77834 -0.58276 0.43393 -3.12103
ALA_1279 -2.7076 0.42478 2.09062 -0.02162 0 0 1.22494 -1.41507 -0.03379 -0.10604 -0.13909 -0.30141 0 0 0 0 0 0.11801 0 0 0 0.51893 0 1.8394 0.20035 0.2874 1.97979
PHE_1280 -5.51885 0.30169 1.59662 -0.87755 0.04992 0.39146 1.41873 -1.71304 -0 -0 -0.7193 0.09215 0 0 0 0 0 0.01513 0.06921 0 2.74352 -0.13584 0 1.0402 1.0584 0.17917 -0.00838
GLY_1281 -2.9081 0.30268 2.32581 -0.00054 0 0 1.15726 -1.42516 -0.03379 -0.10604 -0.4377 -0.19171 0 0 0 0 0 -0.08176 0 0 0 -1.53551 0 0.83697 0.91831 0.15502 -1.02426
ALA_1282 -3.53291 0.78856 0.4822 -0.02393 0.00044 0 0.53232 -1.08607 -0 -0 -0.52816 -0.40938 0 0 0 0 0 -0.02917 0 0 0 -0.3186 0 1.8394 0.55432 0.71189 -1.0191
PRO_1283 -2.02249 0.45329 1.34596 -0.20186 0.01088 0.15111 0.59276 -0.74912 -0 -0 0.45085 -0.07591 0 0 0 0 0 -0.01924 0.0014 0.73484 0 -0.82771 0 -2.4119 -0.10572 0.89644 -1.77642
GLY_1284 -3.45526 0.19826 3.24126 -6e-05 0 0 1.53392 -1.79383 -0 -0 -1.40153 -0.39303 0 0 0 0 0 -0.09077 0 0 0 -1.42821 0 0.83697 -0.47535 0.43158 -2.79605
LEU_1285 -7.59398 0.91414 2.52826 -0.50573 0.29228 0.15479 2.54128 -2.2939 -0 -0 -2.84522 0.00806 0 0 0 0 0 0.03014 0.00569 0.47153 0 0.11246 0 0.18072 -0.05216 0.74003 -5.31161
GLY_1286 -3.22888 0.39709 2.89717 -4e-05 0 0 1.51468 -1.61366 -4e-05 -0.00105 -0.21228 -0.40249 0 0 0 0 0 -0.03135 0 0 0 0.47976 0 0.83697 0.23741 0.6258 1.4991
GLY_1287 -3.61363 0.29759 2.27446 -6e-05 0 0 0.62624 -1.55934 -0.01522 -0.09776 -0.0905 -0.39965 0 0 0 0 0 -0.00425 0 0 0 0.32683 0 0.83697 0.10937 0.1482 -1.16074
TYR_1288 -10.9405 1.43568 4.99341 -0.63814 0.14534 0.34897 4.26735 -3.5879 -0.00563 -0.07092 -4.08976 -0.13503 0 0 -1.03456 -0.33369 0 -0.01221 0.01783 0 2.45754 -0.28181 0.00422 1.2797 0.30395 0.4069 -5.46925
ALA_1289 -5.94845 1.1393 3.57516 -0.02285 0 0 2.77524 -2.60951 -0 -0 -2.11185 -0.37304 0 0 0 0 0 0.29091 0 0 0 -0.37264 0 1.8394 0.98492 1.58326 0.74985
PRO_1290 -6.10455 1.10105 3.10747 -0.07472 0 0.04533 1.39823 -1.71924 -0 -0 -1.26533 0.6131 0 0 0 0 0 -0.14062 0.01178 0.50818 0 -0.29154 0 -2.4119 0.4116 1.46349 -3.34769
GLY_1291 -5.00559 0.62273 4.48793 -6e-05 0 0 2.73183 -2.46745 -0 -0 -2.09472 -0.42471 0 0 0 0 0 0.08592 0 0 0 0.78568 0 0.83697 0.34573 0.48999 0.39425
ASN_1292 -8.89181 0.60955 8.81151 -0.18036 0.03108 0.26323 3.81841 -4.2591 -0 -0 -1.86934 -0.35007 0 0 0 -0.80843 0 0.0616 0.01696 0 1.44459 0.33154 0 -0.93687 0.62144 0.416 -0.87007
ALA_1293 -5.00058 0.45896 4.17037 -0.02127 0 0 2.36138 -2.56348 -3e-05 -0.00044 -1.707 -0.35488 0 0 0 0 0 0.1615 0 0 0 -0.14886 0 1.8394 -0.11283 0.34189 -0.57588
TYR_1294 -6.31415 0.81598 4.8336 -0.55942 0.02401 0.2304 2.90149 -2.78875 -0 -0 -1.92566 -0.31479 0 0 0 0 0 -0.05248 0.15986 0 2.50235 0.18888 0.02438 1.2797 -0.27208 0.49422 1.22753
LEU_1295 -10.0568 1.50191 5.00513 -0.48297 0.18012 0.10169 3.00408 -3.51626 -0 -0 -2.50069 0.24492 0 0 0 0 0 0.0138 0.19476 0.45867 0 -0.25005 0 0.18072 -0.25541 0.7005 -5.47583
ASP_1296 -5.07667 0.32906 6.85437 -0.10968 0.0198 0.33755 3.19193 -3.21899 -0 -0 -4.5188 -0.28613 0 0 0 -0.42918 0 0.11584 0.00298 0 1.71335 0.16938 0 -2.3716 -0.28231 0.57444 -2.98467
GLY_1297 -3.30032 0.20001 4.36547 -4e-05 0 0 2.21337 -2.14434 -0 -0 -2.18952 -0.40812 0 0 0 0 0 -0.06674 0 0 0 0.32594 0 0.83697 0.3275 0.23205 0.39224
LEU_1298 -8.1524 0.39422 5.46516 -0.46749 0.15478 0.11148 2.9316 -3.33047 -0 -0 -2.38099 0.21562 0 0 0 0 0 0.06534 0.09251 0.36083 0 -0.26555 0 0.18072 0.3397 0.24817 -4.03678
ALA_1299 -6.7989 0.2783 4.84985 -0.02098 0 0 2.53585 -3.38441 -0.00012 -0.00274 -2.23623 -0.36571 0 0 0 0 0 0.04437 0 0 0 -0.23036 0 1.8394 -0.36473 0.33793 -3.51847
GLN_1300 -5.52468 0.31494 6.73218 -0.83317 0.08368 0.87971 2.91253 -3.13296 -0.00507 -0.03234 -2.89844 -0.84336 0 0 0 -0.33241 0 -0.0003 0.03482 0 2.8385 -0.13965 0 -0.18838 -0.35342 0.35576 -0.13205
GLN_1301 -5.61845 0.27093 7.1741 -0.78383 0.09122 0.79543 3.12567 -3.19656 -0 -0 -3.34569 -0.77318 0 0 0 -0.74321 0 0.00666 0.00724 0 2.90748 -0.08411 0 -0.18838 -0.2551 0.45084 -0.15892
ARG_1302 -12.9537 1.43513 11.3489 -0.9385 0.22542 0.65865 5.56724 -5.50093 -0.02414 -0.15512 -3.51659 0.35273 0 0 0 -0.83021 0 0.11377 0.05008 1.44216 0 -0.11989 0 -1.2888 -0.34982 0.77993 -3.7037
ARG_1303 -7.91271 0.44964 9.16371 -0.6918 0.0833 0.43371 3.45799 -4.2921 -0.00511 -0.03308 -3.65394 0.31754 0 0 -0.51843 -0.33241 0 0.01227 0.06451 1.46042 0 -0.07655 0 -1.2888 -0.38721 0.85309 -2.89596
SER_1304 -2.99141 0.23231 4.15725 -0.02417 0 0.02285 1.76994 -1.90209 -0 -0 -0.84273 -0.38566 0 0 0 0 0 -0.065 0.00412 0.73271 0 0.20637 0.60005 -0.77834 -0.33658 0.48641 0.88601
ASP_1305 -3.54434 0.12604 5.24131 -0.11248 0.02026 0.3444 2.15045 -2.26068 -0.01618 -0.13802 -2.731 -0.35646 0 0 0 -0.74321 0 -0.07203 0.00618 0 2.37695 -0.3109 0 -2.3716 -0.53166 0.4794 -2.44359
GLY_1306 -1.80382 0.17048 2.20633 -5e-05 0 0 1.07405 -1.06802 -0 -0 -1.33722 -0.35359 0 0 0 0 0 -0.17615 0 0 0 -1.50779 0 0.83697 -0.67973 0.59431 -2.04422
LEU_1307 -7.51435 0.99341 3.4339 -0.80666 0.55385 0.31809 1.86987 -2.49653 -0.00012 -0.00274 -1.42653 0.0819 0 0 0 0 0 -0.07811 0.22796 1.36851 0 -0.16524 0 0.18072 0.24211 1.45166 -1.7683
PRO_1308 -3.68698 0.73799 2.24428 -0.11997 0.00439 0.08795 1.76348 -1.21611 -0 -0 -1.43692 0.24513 0 0 0 0 0 -0.0971 0.02732 0.09914 0 -0.94774 0 -2.4119 0.31024 1.3441 -3.05271
ALA_1309 -5.10145 0.33085 2.0298 -0.02309 0 0 2.51397 -1.84419 -0.00589 -0.0532 -1.25622 -0.44141 0 0 -0.51843 0 0 -1e-05 0 0 0 -0.50071 0 1.8394 -0.23579 0.2856 -2.98079
THR_1310 -5.29556 0.31943 3.0915 -0.19878 0.1246 0.07123 2.54682 -2.16954 -0.03816 -0.36439 -3.05937 -1.01847 0 0 0 0 0 0.00838 0.00021 0.89507 0 -0.7169 2.31645 -1.0874 0.05327 0.3626 -4.159
ALA_1311 -4.07247 0.53453 1.68367 -0.02313 0 0 1.60679 -1.61614 -0.00592 -0.01806 -1.36044 -0.47707 0 0 0 0 0 0.2001 0 0 0 -0.11418 0 1.8394 0.23029 0.5048 -1.08783
VAL_1312 -7.61491 0.9138 2.12685 -0.28986 0.29071 0.06158 2.42147 -2.36383 -0 -0 -2.42376 -0.14089 0 0 0 0 0 -0.05388 0.00015 0.20701 0 -0.61506 0 1.9342 0.00333 0.47056 -5.07253
ALA_1313 -4.35002 0.30464 1.50998 -0.02078 0 0 0.92862 -1.62111 -0.013 -0.04346 -0.12965 -0.41005 0 0 0 0 0 0.00157 0 0 0 -0.50901 0 1.8394 -0.22249 0.2984 -2.43697
TRP_1314 -8.20776 0.9103 3.43651 -1.58154 0.37157 1.39435 3.12659 -2.39464 -0.01109 -0.03608 -2.81325 -0.67089 0 0 -0.5115 0 0 -0.01224 0.03235 0 1.66388 -0.36433 0 1.6906 0.08482 0.55816 -3.33418
GLY_1315 -2.60307 0.33015 2.0924 -0.00052 0 0 0.63822 -1.12748 -0.00057 -0.00857 -0.29968 -0.19242 0 0 0 0 0 -0.03793 0 0 0 -0.95346 0 0.83697 0.45902 0.57366 -0.29327
THR_1316 -4.14069 1.17949 3.49152 -0.17521 0.08932 0.0619 0.63194 -1.8295 -0 -0 -2.33196 -0.26095 0 0 0 -0.39144 0 -0.06304 0.10269 0.06527 0 0.04574 4.04431 -1.0874 0.1783 0.54944 0.15975
TRP_1317 -7.9274 0.86904 3.89861 -1.01566 0.07911 0.35017 1.49397 -2.28362 -0.00321 -0.03921 0.35811 -0.84816 0 0 -0.34725 0 0 -0.01119 0.32799 0 2.38134 -0.16121 0 1.6906 0.24082 1.01841 0.07127
ALA_1318 -3.75611 0.40564 1.66674 -0.02285 0 0 0.60629 -1.55064 -0 -0 0.38621 -0.34826 0 0 0 0 0 0.11542 0 0 0 -0.2898 0 1.8394 0.20757 0.75364 0.01325
GLY_1319 -3.28797 0.42544 3.10241 -4e-05 0 0 1.81462 -1.70838 -0 -0 -1.44845 -0.40079 0 0 0 0 0 -0.01266 0 0 0 -1.0592 0 0.83697 -0.59856 0.50594 -1.83069
SER_1320 -2.51235 0.20791 2.57973 -0.02783 0 0.04233 0.93187 -1.33515 -0 -0 0.60406 -1.03723 0 0 0 0 0 -0.01979 0.00497 0.30742 0 0.08895 0.62872 -0.77834 -0.63246 0.47753 -0.46967
GLY_1321 -1.41527 0.21246 1.48717 -7e-05 0 0 0.06624 -0.7367 -0 -0 0.38328 -0.38286 0 0 0 0 0 -0.09996 0 0 0 0.5114 0 0.83697 -0.11263 0.2781 1.02813
MET_1322 -5.88447 0.49196 4.02522 -0.18422 0.01318 0.06785 1.67265 -1.649 -0 -0 -1.47817 -0.40534 0 0 0 0 0 0.06718 0.00366 2.00087 0 0.43514 0 0.60916 1.42238 0.445 1.65304
ALA_1323 -3.75923 0.27067 1.73531 -0.03047 0.01413 0 1.1717 -1.47341 -0 -0 -0.81736 -0.49375 0 0 0 0 0 0.00952 0 0 0 -0.09321 0 1.8394 1.4315 0.42937 0.23416
GLU_1324 -2.81713 0.28801 3.36446 -0.54098 0.09117 0.77643 1.66859 -1.58295 -0 -0 -2.2095 -1.17724 0 0 0 0 0 0.21116 0.01387 0 3.39207 0.12234 0 -2.7348 0.15548 0.19062 -0.7884
GLY_1325 -2.76952 0.78972 3.04576 -0.00016 0 0 1.28881 -1.61605 -0 -0 -0.3341 -0.25143 0 0 0 0 0 -0.15394 0 0 0 -1.32032 0 0.83697 0.87543 0.786 1.17715
PRO_1326 -3.41503 0.69936 2.69842 -0.07723 0 0.04723 1.82187 -1.43078 -0 -0 -1.79982 0.57778 0 0 0 0 0 -0.1865 0.03344 0.36418 0 -0.75459 0 -2.4119 0.97034 0.92159 -1.94164
VAL_1327 -6.62115 0.74682 3.94424 -0.31789 0.22067 0.07265 2.69012 -2.63399 -0.01149 -0.13346 -1.59261 -0.1647 0 0 0 0 0 -0.04737 0.0135 0.36274 0 0.03797 0 1.9342 0.12365 0.3993 -0.9768
ALA_1328 -5.23425 0.5705 3.57387 -0.02297 0 0 1.90893 -2.49207 -0 -0 -1.89243 -0.3567 0 0 0 0 0 -0.03507 0 0 0 -0.36771 0 1.8394 -0.28667 0.38991 -2.40526
ASP_1329 -8.18981 0.67237 9.62322 -0.11406 0.00959 0.35039 3.77054 -4.31931 -0.01133 -0.05785 -4.13777 -0.16093 0 0 0 -0.30859 0 0.01194 0.0003 0 1.97611 -0.13936 0 -2.3716 -0.42715 0.41738 -3.40592
ARG_1330 -6.79726 0.32196 5.31117 -0.74531 0.11444 0.48468 2.67572 -2.75716 -0.01149 -0.13346 -2.44732 0.40602 0 0 0 0 0 -0.02722 0.14361 2.3478 0 -0.14048 0 -1.2888 -0.13946 0.33659 -2.34597
PHE_1331 -10.6624 1.31856 4.14749 -0.72245 0.43617 0.40156 3.3978 -3.31526 -0 -0 -2.55405 0.08435 0 0 0 0 0 0.15996 0.10056 0 2.78682 0.00347 0 1.0402 0.0058 0.73696 -2.63441
ARG_1332 -7.35552 0.42132 7.0986 -0.4564 0.09983 0.22949 3.36841 -3.39529 -0 -0 -3.56781 0.32874 0 0 0 -0.99756 0 0.01287 0.71263 2.08017 0 -0.08952 0 -1.2888 -0.19077 1.07727 -1.91233
ARG_1333 -5.36505 0.3641 5.77005 -0.45515 0.12172 0.23274 2.58099 -2.64318 -0.00085 -0.01378 -3.04055 0.42061 0 0 -1.15539 0 0 0.14298 0.15601 2.05536 0 -0.0618 0 -1.2888 -0.30507 0.86671 -1.61832
HIS_D_1334 -5.4187 0.28368 4.12781 -0.67323 0.00682 0.71552 1.31448 -2.16666 -0.01133 -0.05785 -0.39697 -0.32351 0 0 0 0 0 -0.02403 0.04233 0 1.62897 -0.08259 0 -0.45461 -0.09803 0.46949 -1.11842
GLY_1335 -2.49403 0.14569 2.9788 -6e-05 0 0 1.35603 -1.52555 -0.0162 -0.15651 -0.51335 -0.36237 0 0 0 0 0 -0.08977 0 0 0 -1.52536 0 0.83697 0.38022 0.19566 -0.78982
VAL_1336 -5.86735 0.79428 1.74511 -0.36648 0.40865 0.08703 1.64614 -1.83341 -0 -0 -1.35291 -0.07547 0 0 0 0 0 -0.0846 0.05481 1.13435 0 0.11108 0 1.9342 0.14128 0.4464 -1.0769
ILE_1337 -6.5295 0.52356 1.16202 -0.64827 0.57819 0.15155 1.51079 -1.59668 -0 -0 -0.76967 -0.18516 0 0 -0.5115 0 0 0.24027 0.01706 0.92207 0 0.83543 0 0.73287 0.22376 0.93825 -2.40497
GLU_1338 -6.53072 1.19501 6.14205 -0.47394 0.37701 0.90953 2.04187 -2.73431 -0 -0 -3.54318 -1.24319 0 0 -0.34725 -0.39144 0 0.04545 0.10802 0 3.83371 -0.09448 0 -2.7348 0.60855 1.20559 -1.62652
MET_1339 -8.66645 1.02769 2.81231 -0.34603 0.09224 0.09752 1.49012 -2.00793 -0 -0 0.15962 -0.09681 0 0 0 0 0 0.02528 0.35921 1.59839 0 -0.02784 0 0.60916 0.32151 1.37675 -1.17527
PRO_1340 -7.54179 1.47473 4.61774 -0.18674 0.00292 0.13641 2.21167 -1.80028 -0.01184 -0.08508 -2.33653 -0.02056 0 0 0 0 0 -0.09277 0.13237 1.1209 0 -0.86286 0 -2.4119 0.03867 1.73295 -3.88198
PRO_1341 -6.83959 1.04237 3.08675 -0.06643 0.00017 0.04218 1.72782 -1.59337 -0 -0 -0.91682 0.592 0 0 0 0 0 -0.09822 0.14698 0.09471 0 -0.80159 0 -2.4119 0.58526 1.42188 -3.98781
GLU_1342 -4.08763 0.19724 4.49203 -0.21608 0.04016 0.31861 1.49825 -1.9391 -0 -0 -1.13599 -0.60009 0 0 0 0 0 -0.03992 0.01734 0 3.02245 -0.18097 0 -2.7348 0.49813 0.70567 -0.1447
THR_1343 -7.39681 0.74235 6.04453 -0.20205 0.11317 0.07282 2.99353 -3.03701 -0 -0 -1.93152 -0.33223 0 0 0 0 0 0.00444 0.00784 0.29943 0 0.03436 2.3559 -1.0874 -0.09047 0.41886 -0.99028
ALA_1344 -7.22551 0.82957 2.75062 -0.02241 0 0 2.40432 -2.81594 -0 -0 -2.25914 -0.38878 0 0 0 0 0 0.02278 0 0 0 -0.31752 0 1.8394 -0.16792 0.33631 -5.0142
CYS_1345 -5.45755 0.66679 5.41489 -0.12436 0.00916 0.07311 2.50538 -2.73021 -0.01184 -0.08508 -2.40594 -0.84402 0 0 0 0 0 0.11587 0.02647 0.8936 0 0.27018 0 3.6196 -0.03945 0.47217 2.36879
ARG_1346 -6.22015 0.25376 7.62817 -0.7666 0.12102 0.47916 3.19476 -3.52698 -0 -0 -3.16218 0.40412 0 0 0 -0.25012 0 -0.04101 0.07235 1.44457 0 -0.08708 0 -1.2888 0.07965 0.61751 -1.04783
ALA_1347 -6.43215 0.77617 4.2985 -0.0213 0 0 2.88452 -3.09455 -0 -0 -2.26456 -0.35453 0 0 0 0 0 0.05338 0 0 0 -0.23957 0 1.8394 -0.39363 0.48497 -2.46333
LEU_1348 -7.60283 0.54654 5.19388 -0.61678 0.27225 0.21975 2.631 -3.02883 -0 -0 -2.02478 -0.15302 0 0 0 0 0 -0.00446 0.09391 1.34917 0 -0.2077 0 0.18072 -0.21171 0.46254 -2.90035
GLN_1349 -6.0977 0.29698 7.05617 -0.83489 0.12272 0.88679 3.31053 -3.35227 -0 -0 -3.81931 -0.86239 0 0 0 -0.67987 0 -0.01798 0.01428 0 2.90807 -0.21881 0 -0.18838 -0.18485 0.51159 -1.14931
ASN_1350 -6.35052 0.58902 6.6753 -0.16391 0.0073 0.23201 3.13714 -3.34788 -0.00634 -0.09609 -2.69423 -0.36283 0 0 0 0 0 0.02099 0.00106 0 1.44039 0.44319 0 -0.93687 -0.12492 0.51954 -1.01765
ALA_1351 -5.47502 0.50005 4.41583 -0.02147 0 0 2.39093 -2.63838 -0 -0 -2.11339 -0.36755 0 0 0 0 0 -0.04292 0 0 0 -0.36731 0 1.8394 -0.22872 0.43505 -1.67351
LEU_1352 -4.99072 0.36526 4.63468 -0.47103 0.17782 0.1022 2.11948 -2.44455 -0 -0 -1.81819 0.22465 0 0 0 0 0 -0.00134 0.06431 0.45021 0 -0.21766 0 0.18072 -0.29691 0.32548 -1.59558
ASP_1353 -3.71595 0.21525 5.39999 -0.10921 0.01284 0.33365 2.16509 -2.36019 -0.00634 -0.09609 -2.16843 -0.32332 0 0 0 -0.67987 0 0.05227 0.00725 0 1.73215 0.03366 0 -2.3716 -0.23572 0.31302 -1.80157
ARG_1354 -6.22482 0.68793 5.89458 -0.44832 0.06058 0.24699 1.78516 -2.74294 -0.02733 -0.13157 -1.50212 0.27533 0 0 -0.37295 0 0 0.02604 0.08569 2.09014 0 -0.07838 0 -1.2888 -0.43635 0.58279 -1.51833
ALA_1355 -2.07523 0.28683 2.68664 -0.02806 0.01739 0 1.12185 -1.34165 -0 -0 -1.25514 -0.60993 0 0 0 0 0 -0.1069 0 0 0 0.27204 0 1.8394 -0.11522 0.5555 1.24751
GLU_1356 -4.12436 0.43068 3.76751 -0.3541 0.06965 0.61344 0.77918 -1.51197 -0.01829 -0.12741 0.04682 -0.75926 0 0 0 0 0 -0.00072 0.185 0 2.98995 0.08239 0 -2.7348 0.10725 0.18967 -0.36938
VAL_1357 -2.01523 0.3599 1.0941 -0.30058 0.20091 0.06817 0.13454 -0.56005 -0 -0 0.51737 -0.29511 0 0 0 0 0 -0.0359 0.00768 0.23484 0 -0.43944 0 1.9342 0.06776 0.13671 1.10989
CYS_1358 -3.55995 0.4009 3.22305 -0.05402 0.04972 0.02619 1.5162 -1.4732 -0.008 -0.1002 -1.52215 -0.44618 0 0 0 0 0 0.02096 0.00505 0.23521 0 -0.12727 0 3.6196 0.64777 1.22058 3.67426
PRO_1359 -5.44753 1.06047 2.61815 -0.2173 0.06149 0.16293 0.39871 -1.19502 -0.00091 -0.00254 -0.70899 -0.1437 0 0 0 0 0 0.35618 0.052 0.32405 0 -0.75223 0 -2.4119 0.45113 1.55252 -3.84248
ILE_1360 -7.89735 0.74129 2.92297 -0.48204 0.36758 0.1056 1.65097 -2.4193 -0.01319 -0.0538 -1.66419 0.02349 0 0 -0.37295 0 0 -0.00219 0.00494 0.38574 0 -0.70729 0 0.73287 -0.39888 0.68877 -6.38696
VAL_1361 -5.97183 1.02438 0.92811 -0.29101 0.22868 0.06891 0.78169 -1.68258 -0.00091 -0.00254 -0.25758 -0.41861 0 0 0 0 0 0.12121 0.11418 0.20694 0 -0.60875 0 1.9342 -0.34585 0.5904 -3.58097
ILE_1362 -5.44975 0.46591 0.58686 -0.44301 0.26037 0.08828 0.44359 -1.20453 -0.00703 -0.031 -0.09346 -0.03836 0 0 0 0 0 0.03165 0.01347 0.2864 0 -0.6292 0 0.73287 -0.22822 0.56288 -4.65228
ASP_1363 -5.58811 0.4123 5.44098 -0.08975 0.01365 0.24604 2.94624 -2.60577 -0.00572 -0.02725 -3.64483 -0.14762 0 0 0 -0.96824 0 0.12901 0.47889 0 2.30406 0.24012 0 -2.3716 -0.04592 0.5444 -2.73913
VAL_1364 -7.08538 1.22315 1.69454 -0.31907 0.47713 0.07948 1.64387 -1.98974 -0.03271 -0.21817 -1.78288 -0.59736 0 0 -0.77533 0 0 0.84754 0.00115 0.09372 0 0.16337 0 1.9342 0.3052 0.67419 -3.6631
ARG_1365 -6.04905 0.55489 6.34687 -0.73048 0.33395 0.44321 2.80977 -2.56777 -0 -0 -3.35121 -0.05243 0 0 0 -0.98297 0 0.12703 0.61024 3.393 0 0.06058 0 -1.2888 0.51356 1.72251 1.89291
TRP_1366 -9.66881 1.35619 2.77928 -1.28103 0.07083 0.76066 1.94985 -2.42099 -0.02732 -0.12529 -2.19062 -0.30086 0 0 0 0 0 -0.14157 0.03014 0 2.75277 -0.27063 0 1.6906 0.66953 1.56662 -2.80064
ASP_1367 -5.46153 0.95483 6.79314 -0.10268 0.00055 0.29637 3.59097 -2.94428 -0.00132 -0.01308 -4.75659 -0.76225 0 0 0 -0.98297 0 -0.0646 0.10907 0 1.7254 0.04618 0 -2.3716 0.54749 0.79219 -2.60472
ARG_1368 -11.3935 2.00204 7.71984 -0.58956 0.10209 0.33142 3.70473 -4.27648 -0.00709 -0.0254 -1.49712 0.62561 0 0 0 0 0 -0.14109 0.20632 2.30009 0 -0.11928 0 -1.2888 0.07756 0.89695 -1.37163
PHE_1369 -7.6846 0.64396 2.06963 -0.87553 0.03382 0.33535 1.93521 -2.08628 -0 -0 -1.44241 0.01773 0 0 0 0 0 -0.04117 0.04265 0 2.05452 -0.17231 0 1.0402 -0.17103 0.53561 -3.76466
LEU_1370 -7.14066 0.74184 4.21721 -0.4915 0.25212 0.11934 2.74336 -2.6177 -0.02385 -0.09588 -1.8404 0.16499 0 0 0 0 0 -0.05354 0.02635 0.27681 0 -0.26436 0 0.18072 -0.05223 0.40045 -3.45694
LEU_1371 -9.64541 1.54889 4.7935 -0.45728 0.10711 0.10394 3.15409 -3.49089 -0 -0 -2.36522 0.17104 0 0 0 0 0 -0.05006 0.03431 0.28091 0 -0.27865 0 0.18072 -0.17051 0.78694 -5.29657
ALA_1372 -5.48673 0.6395 3.98911 -0.02394 0 0 3.07278 -2.86087 -0.00197 -0.02487 -1.75685 -0.35873 0 0 0 0 0 -0.07345 0 0 0 -0.41512 0 1.8394 -0.48705 0.89726 -1.05152
TYR_1373 -7.33243 0.60715 5.73497 -0.57318 0.02906 0.26916 3.35805 -3.09299 -0.01987 -0.18024 -2.48325 -0.23282 0 0 0 0 0 0.07951 0.01978 0 2.45458 0.00345 0.0001 1.2797 -0.27099 0.61237 0.26212
THR_1374 -6.51207 0.72399 4.02306 -0.2097 0.10785 0.07833 2.37773 -2.59772 -0.00704 -0.04553 -0.71977 -0.3584 0 0 0 -0.49168 0 0.05237 0.08539 0.34292 0 0.0929 2.27795 -1.0874 -0.01219 0.85109 -1.02792
ALA_1375 -3.74767 0.58111 2.7335 -0.02258 0 0 1.49907 -1.9446 -0 -0 -0.64941 -0.33859 0 0 0 0 0 -0.02481 0 0 0 -0.22977 0 1.8394 -0.24125 0.73683 0.19124
GLN_1376 -4.37206 0.18074 4.64708 -0.28387 0.06164 0.24175 2.00375 -2.14901 -0.02087 -0.30947 -1.42427 -0.51666 0 0 0 0 0 -0.04203 0.11225 0 2.80263 -0.13942 0 -0.18838 -0.31084 0.38111 0.67405
ARG_1377 -5.79705 0.6555 4.90038 -0.74322 0.22892 0.56069 2.09908 -2.24665 -0.00781 -0.03936 -0.33554 0.39396 0 0 0 0 0 -0.02832 0.05075 2.86043 0 -0.10153 0 -1.2888 -0.2691 1.00175 1.89407
PRO_1378 -5.08992 0.62953 4.18873 -0.12445 0.00679 0.09188 2.11694 -1.77558 -0 -0 -1.68461 0.19885 0 0 0 0 0 -0.07327 0.01617 0.16407 0 -0.99616 0 -2.4119 -0.56681 1.21049 -4.09926
THR_1379 -3.75011 0.22292 2.97557 -0.11176 0.03385 0.05088 1.69134 -1.76277 -0 -0 -0.97599 -1.06178 0 0 0 0 0 0.2276 0.01728 0.54963 0 0.24425 2.29463 -1.0874 -0.48168 0.66341 -0.26012
ARG_1380 -7.72894 0.77757 8.00519 -1.05774 0.24707 0.71663 2.9138 -3.48239 -0 -0 -2.71207 0.06316 0 0 0 -1.1941 0 -0.03512 0.29411 2.63357 0 -0.13334 0 -1.2888 -0.28992 0.63336 -1.63797
LEU_1381 -6.58266 0.49013 5.72743 -0.66801 0.18236 0.22334 2.65317 -2.71823 -0.01963 -0.16029 -1.60756 0.10421 0 0 0 0 0 -0.02242 0.03544 0.82862 0 -0.21323 0 0.18072 -0.24042 0.65126 -1.15576
PHE_1382 -10.403 1.19647 5.79941 -0.6309 0.03993 0.31622 3.10033 -3.58525 -0 -0 -1.63346 -0.04672 0 0 0 0 0 0.04273 0.07017 0 3.00422 -0.17495 0 1.0402 -0.10259 0.53846 -1.42872
ASP_1383 -4.38339 0.17356 6.00939 -0.10615 0.00654 0.32572 2.03664 -2.72126 -0 -0 -1.94535 -0.3458 0 0 0 -0.53069 0 0.00265 0.02177 0 1.70558 0.10486 0 -2.3716 -0.28134 0.53231 -1.76656
GLU_1384 -4.43447 0.20561 5.9152 -0.21568 0.03563 0.31883 2.2084 -2.48356 -0.01524 -0.12885 -2.2307 -0.62784 0 0 0 -0.63812 0 0.0165 0.07739 0 3.11654 -0.24897 0 -2.7348 -0.37694 0.40504 -1.83604
ILE_1385 -5.59961 0.73388 3.77826 -0.65461 0.56208 0.14057 1.62278 -2.23534 -0 -0 -1.80091 0.18152 0 0 0 0 0 0.07473 0.04302 0.71943 0 -0.30715 0 0.73287 -0.22424 0.70679 -1.52593
ASP_1386 -5.10506 0.52381 7.11481 -0.13352 0.01394 0.43738 2.92857 -3.18591 -0.01229 -0.09695 -2.91752 -0.91626 0 0 0 -0.74952 0 -0.17411 0.04791 0 3.6381 0.09968 0 -2.3716 1.15126 0.99741 1.29014
ASP_1387 -1.70364 0.18808 2.60841 -0.10951 0.0068 0.33599 0.66047 -1.17106 -0 -0 0.68907 -0.48753 0 0 0 0 0 -0.09901 0.05149 0 1.71291 0.00474 0 -2.3716 1.13212 0.67155 2.11929
ALA_1388 -2.53847 0.60281 2.04891 -0.02814 0.00755 0 0.58419 -1.31064 -0 -0 -0.64567 -0.45338 0 0 0 0 0 0.05113 0 0 0 0.30295 0 1.8394 -0.20047 0.39292 0.6531
ARG_1389 -10.2653 1.28215 8.90998 -0.81342 0.35462 0.63316 4.43793 -4.3324 -0.00791 -0.06551 -4.2076 0.13054 0 0 0 -1.2802 0 -0.06448 0.43985 2.85371 0 0.06332 0 -1.2888 -0.32192 0.56192 -2.98033
ARG_1390 -4.23056 0.76846 3.65603 -0.61816 0.09836 0.38873 1.69271 -1.79486 -0 -0 0.0051 0.17472 0 0 0 0 0 -0.04605 0.02113 2.04336 0 -0.18214 0 -1.2888 -0.46045 0.56542 0.793
ALA_1391 -6.05624 0.46349 2.53766 -0.02477 0.00021 0 1.81957 -2.17491 -0.00463 -0.04699 -1.15646 -0.4099 0 0 0 0 0 -0.11126 0 0 0 -0.18233 0 1.8394 -0.64425 0.34133 -3.81008
ALA_1392 -5.58679 1.38761 3.56852 -0.01911 0 0 2.99168 -2.60991 -0 -0 -2.05876 -0.305 0 0 0 0 0 0.40685 0 0 0 0.29311 0 1.8394 0.87132 1.7241 2.50303
PRO_1393 -4.54085 1.09821 3.03966 -0.08336 0 0.05111 1.54094 -1.59157 -0 -0 -0.68444 0.7015 0 0 0 0 0 0.07597 0.05032 0.49892 0 -0.0754 0 -2.4119 1.00171 1.9318 0.60262
GLN_1394 -8.91935 0.90781 7.20718 -0.2717 0.04067 0.22625 3.3707 -3.79286 -0.00463 -0.04699 -1.69472 -0.45683 0 0 0 -0.49168 0 0.07697 0.13093 0 3.09638 0.30208 0 -0.18838 0.39273 0.55597 0.44053
ALA_1395 -6.19175 0.4668 3.61291 -0.02243 0 0 2.61636 -2.76587 -0.00069 -0.00258 -1.93909 -0.37449 0 0 0 0 0 -0.07364 0 0 0 -0.3718 0 1.8394 0.29406 0.28638 -2.62645
ALA_1396 -4.87494 0.84455 2.62585 -0.02451 3e-05 0 2.06423 -2.25772 -0 -0 -1.04964 -0.38725 0 0 0 0 0 -0.03389 0 0 0 -0.34121 0 1.8394 -0.70435 0.25701 -2.04244
ALA_1397 -2.62838 0.2336 2.34014 -0.02592 0.00083 0 1.55578 -1.43714 -0 -0 -1.50165 -0.399 0 0 0 0 0 -0.06694 0 0 0 -0.07861 0 1.8394 -0.67294 0.31634 -0.52449
GLU_1398 -5.38594 0.67065 7.09156 -0.21293 0.03575 0.31771 3.98435 -3.08898 -0.00353 -0.04842 -4.07211 -0.45461 0 0 0 -0.53233 0 0.02617 0.05255 0 3.22409 -0.04958 0 -2.7348 -0.53476 0.86425 -0.8509
PRO_1399 -2.96413 0.66908 2.46802 -0.06789 0 0.04273 1.65935 -1.28123 -0 -0 -0.94525 0.60616 0 0 0 0 0 -0.19988 0.04858 0.24418 0 -0.48934 0 -2.4119 -0.19778 0.96693 -1.85238
ARG_1400 -4.48382 0.42231 3.15173 -0.62741 0.09231 0.38565 1.31452 -1.76274 -0 -0 -0.73374 0.41073 0 0 0 -0.61333 0 -0.08176 0.20814 2.5135 0 -0.11569 0 -1.2888 -0.21232 0.41929 -1.00143
VAL_1401 -7.22257 1.32558 2.38973 -0.28663 0.18802 0.06634 2.31479 -2.39246 -0 -0 -1.64056 -0.36709 0 0 0 0 0 -0.02829 0.03262 0.25449 0 -0.50109 0 1.9342 -0.18462 0.43052 -3.68703
GLY_1402 -2.05906 0.08268 2.48696 -4e-05 0 0 1.18786 -1.27748 -0 -0 -0.1656 -0.40542 0 0 0 0 0 -0.14815 0 0 0 0.4065 0 0.83697 0.17276 0.44109 1.55908
ALA_1403 -2.36813 0.44488 2.53081 -0.02845 0.00844 0 1.80257 -1.48604 -0.01805 -0.13318 -2.70356 -0.40754 0 0 0 0 0 -0.03762 0 0 0 0.0133 0 1.8394 -0.14681 0.48677 -0.20321
LEU_1404 -6.82551 0.62251 2.62438 -0.51708 0.18451 0.15664 2.36441 -2.12461 -0.0016 -0.00617 -1.51024 0.10979 0 0 0 0 0 0.00975 0.09852 0.28078 0 0.08316 0 0.18072 0.20833 0.70864 -3.35307
ALA_1405 -1.45949 0.29024 1.93647 -0.02344 0 0 1.06047 -1.01469 -0 -0 -0.80498 -0.36311 0 0 0 0 0 -0.06841 0 0 0 -0.29978 0 1.8394 0.12458 0.45342 1.67068
SER_1406 -1.71301 0.19233 1.40258 -0.03241 0.00598 0.05492 0.37486 -0.78848 -0.01805 -0.13318 -0.2188 -0.99156 0 0 0 0 0 -0.04895 0.02768 0.34687 0 -0.23201 0.61763 -0.77834 -0.61138 0.28558 -2.25773
LEU_1407 -6.82732 0.99583 3.17941 -0.48724 0.24737 0.10734 1.69868 -2.00636 -0.0016 -0.00617 -1.06603 0.16101 0 0 -0.4246 0 0 0.36632 0.07394 1.9936 0 -0.34807 0 0.18072 -0.30713 1.07294 -1.39736
PRO_1408 -4.86397 0.83365 3.81455 -0.12523 0.00091 0.09437 2.08977 -1.51958 -0.00562 -0.04919 -2.35709 0.22513 0 0 0 0 0 0.05922 0.08659 0.18883 0 -1.13751 0 -2.4119 -0.41637 1.20582 -4.28762
ALA_1409 -4.12449 0.84797 4.33901 -0.02154 0 0 1.88871 -2.17217 -0 -0 -0.87002 -0.35045 0 0 0 0 0 0.05965 0 0 0 -0.11984 0 1.8394 0.24259 1.7065 3.26533
PRO_1410 -4.23915 0.73274 3.27356 -0.0739 0 0.04467 1.07166 -1.4531 -0.02116 -0.14773 -0.91412 0.629 0 0 0 0 0 -0.14635 0.00323 0.50359 0 -0.25704 0 -2.4119 0.36655 1.62059 -1.41887
GLU_1411 -7.02545 0.64353 7.11202 -0.44433 0.07295 0.89709 3.60163 -3.06784 -0 -0 -4.00788 -0.40829 0 0 0 -0.85281 0 0.15153 0.00422 0 3.125 -0.19373 0 -2.7348 -0.28187 0.44463 -2.96439
ARG_1412 -8.83733 0.49647 7.71992 -0.69893 0.0497 0.43559 3.61913 -3.86808 -0 -0 -3.77619 0.19417 0 0 -0.4246 0 0 0.05041 0.1998 1.44416 0 -0.1152 0 -1.2888 -0.26748 0.76013 -4.30711
GLU_1413 -4.68547 0.27955 5.38656 -0.20934 0.02882 0.29455 2.29155 -2.52366 -0.02678 -0.19692 -2.01603 -0.57942 0 0 0 0 0 0.17216 0.0248 0 3.02653 -0.1858 0 -2.7348 -0.45804 0.7096 -1.40214
LYS_1414 -5.14479 0.27914 7.0223 -0.30815 0.03005 0.13566 3.34994 -3.00895 -0 -0 -3.70509 0.01737 0 0 0 -0.85281 0 0.00382 0.22082 1.77825 0 0.03134 0 -1.5107 -0.37278 0.32211 -1.71248
ALA_1415 -5.27052 0.43927 3.94023 -0.02221 0 0 2.7595 -2.61488 -0 -0 -2.42487 -0.3608 0 0 0 0 0 0.02255 0 0 0 -0.22263 0 1.8394 -0.34825 0.34627 -1.91694
LEU_1416 -8.2019 0.89513 4.08689 -0.68415 0.19997 0.26219 3.17864 -3.2168 -0.00888 -0.05888 -2.6559 0.08751 0 0 0 0 0 -0.01564 0.08857 0.85702 0 -0.21902 0 0.18072 -0.23759 0.59669 -4.86543
PHE_1417 -6.01059 0.45077 5.87426 -0.908 0.04593 0.31093 2.87773 -2.85794 -0 -0 -2.71584 -0.02774 0 0 0 0 0 0.00155 0.0002 0 1.78814 -0.50661 0 1.0402 0.04767 0.5042 -0.08515
GLU_1418 -5.74762 0.23375 6.88675 -0.47059 0.08925 0.91328 3.15351 -3.11302 -0 -0 -3.51994 -0.49814 0 0 0 -0.74586 0 0.0812 0.07935 0 3.37685 -0.31625 0 -2.7348 -0.20877 0.2499 -2.29114
LEU_1419 -8.36507 0.90738 4.8698 -0.48765 0.32021 0.12613 2.90931 -3.23952 -0.00284 -0.04584 -2.48915 0.1944 0 0 0 0 0 0.3536 0.18739 0.32357 0 -0.31316 0 0.18072 -0.47243 0.59984 -4.44331
VAL_1420 -7.75027 1.04962 4.03396 -0.32189 0.28599 0.07434 3.07179 -3.12508 -0 -0 -3.04498 -0.29162 0 0 0 0 0 0.03887 0.00698 0.11466 0 -0.32737 0 1.9342 -0.22803 0.79517 -3.68366
ARG_1421 -8.76181 0.68183 7.49424 -0.64123 0.08919 0.37703 3.74555 -4.00676 -0.00888 -0.05888 -3.57863 0.40146 0 0 0 -0.74586 0 0.14463 0.04012 2.40638 0 -0.12085 0 -1.2888 -0.29468 0.67701 -3.44894
SER_1422 -5.32144 0.3152 5.61805 -0.03337 0 0.06743 3.05134 -2.99597 -0 -0 -2.21447 -0.67385 0 0 0 -0.61333 0 0.16968 0.0182 0.90393 0 0.31285 1.84645 -0.77834 -0.2175 0.45847 -0.08668
HIS_D_1423 -9.28291 0.8743 7.81933 -0.50709 0.00165 0.48503 4.40592 -4.36596 -0.00704 -0.04553 -3.74237 -0.37298 0 0 0 -0.53233 0 0.07394 0.00107 0 1.56188 -0.25903 0 -0.45461 0.14557 0.55182 -3.64934
ALA_1424 -6.32574 0.80663 3.92818 -0.02272 0 0 3.26371 -3.06155 -0 -0 -2.6709 -0.37211 0 0 0 0 0 0.11394 0 0 0 -0.36858 0 1.8394 -0.18953 0.65962 -2.39965
ALA_1425 -7.10183 0.79972 5.02471 -0.0206 0 0 3.7806 -3.60779 -0 -0 -3.91567 -0.38109 0 0 0 0 0 0.12937 0 0 0 -0.16916 0 1.8394 -0.43479 0.42952 -3.6276
ALA_1426 -4.44787 0.32879 2.82273 -0.02242 0 0 1.96992 -2.22228 -0.00057 -0.00857 -0.91797 -0.37596 0 0 0 0 0 -0.03434 0 0 0 -0.3012 0 1.8394 -0.45471 0.35174 -1.47331
VAL_1427 -8.1264 2.21273 2.30369 -0.3177 0.37301 0.07174 2.1775 -2.65988 -0 -0 -0.87121 0.03135 0 0 0 0 0 -0.05638 0.01243 0.03628 0 -0.3575 0 1.9342 -0.31973 0.80468 -2.75117
LEU_1428 -5.64616 0.48943 1.95091 -0.51489 0.18813 0.11849 1.65981 -1.85828 -0 -0 -1.13881 0.05719 0 0 0 0 0 -0.00559 0.05876 3.02592 0 -0.27924 0 0.18072 -0.11177 0.86948 -0.95591
GLY_1429 -3.10183 0.38497 3.17479 -6e-05 0 0 1.4881 -1.74845 -0 -0 -1.49128 -0.33287 0 0 0 0 0 -0.1478 0 0 0 -1.53346 0 0.83697 0.14644 0.41228 -1.91221
HIS_1430 -8.3755 0.62586 5.56867 -0.40524 0.02373 0.43512 1.89425 -3.23515 -0.01709 -0.09325 -0.4711 -0.23957 0 0 0 0 0 0.02953 0.0552 0 1.98832 -0.0772 0 -0.45461 0.25259 0.43295 -2.0625
ALA_1431 -3.1661 0.31465 1.33213 -0.02285 0 0 0.85743 -1.1719 -0.04044 -0.23112 0.91969 -0.36495 0 0 0 0 0 -0.0429 0 0 0 -0.36531 0 1.8394 -0.33912 0.32662 -0.15478
SER_1432 -4.19637 0.51991 4.47809 -0.02171 0 0.03419 2.50439 -2.23524 -0.00304 -0.02079 -2.31507 -1.08287 0 0 0 -0.46309 0 0.00847 0.00935 1.55386 0 -0.51402 0.9622 -0.77834 -0.2032 0.51147 -1.2518
ALA_1433 -5.38498 0.45354 3.32517 -0.02241 0 0 1.5908 -2.33901 -0 -0 -1.99546 -0.34753 0 0 0 0 0 -0.07547 0 0 0 -0.39294 0 1.8394 -0.18924 0.61017 -2.92796
GLU_1434 -3.57018 0.25155 4.64358 -0.45114 0.1427 1.37534 1.31484 -1.97699 -0 -0 -1.54181 -2.90891 0 0 0 -0.46309 0 -0.10114 0.01714 0 3.68587 -0.26174 0 -2.7348 -0.61253 0.33059 -2.86073
ARG_1435 -9.65624 0.91771 7.62362 -0.65153 0.10802 0.43897 3.76126 -3.92732 -0 -0 -1.42424 0.13671 0 0 0 -0.61592 0 -0.04429 0.1104 1.98712 0 -0.1112 0 -1.2888 -0.49734 0.59637 -2.53671
VAL_1436 -6.0548 0.8901 1.6758 -0.32094 0.1793 0.07428 1.94742 -1.98473 -0 -0 -0.67486 -0.23138 0 0 0 0 0 0.17441 0.03511 0.11531 0 -0.17801 0 1.9342 5.54308 1.70763 4.83191
PRO_1437 -3.36225 0.63298 2.22302 -0.14296 0.02704 0.08808 0.81754 -1.03536 -0 -0 -0.5148 0.51975 0 0 0 0 0 0.05524 0.01555 0.0724 0 0.25939 0 -2.4119 6.09353 1.67004 5.00728
ALA_1438 -4.02179 0.37721 2.62606 -0.03027 0.00736 0 2.09059 -1.95341 -0.00605 -0.06708 -1.66332 -0.42294 0 0 0 0 0 -0.02601 0 0 0 0.36095 0 1.8394 1.09609 0.64936 0.85615
ASP_1439 -4.97989 0.47735 5.93148 -0.20443 0.11436 0.67554 2.43307 -2.49824 -0.01099 -0.10666 -2.331 -3.0264 0 0 0 -0.50867 0 -0.00779 0.05109 0 3.87327 -0.19142 0 -2.3716 0.557 0.63059 -1.49336
GLN_1440 -4.61917 0.28956 4.83176 -0.65355 0.07168 0.72511 1.4778 -2.22453 -0 -0 -1.83511 -0.57143 0 0 0 -0.50867 0 -0.05295 0.04878 0 2.22774 -0.17799 0 -0.18838 -0.48074 0.53872 -1.10137
ALA_1441 -3.15626 0.23999 1.78527 -0.0251 5e-05 0 1.44466 -1.50612 -0.00605 -0.06708 0.11481 -0.23321 0 0 0 0 0 -0.04734 0 0 0 -0.11408 0 1.8394 -0.76147 0.31664 -0.17586
PHE_1442 -8.54338 0.99823 2.37833 -0.58892 0.0725 0.32624 2.65803 -2.3106 -0 -0 -1.02719 0.03612 0 0 0 0 0 -0.05466 0.00506 0 2.29193 -0.20368 0 1.0402 -0.7576 0.28796 -3.39145
ALA_1443 -2.96238 0.30398 2.8273 -0.02254 0 0 1.72053 -1.6531 -0 -0 -0.77478 -0.36266 0 0 0 0 0 -0.06422 0 0 0 -0.39254 0 1.8394 -0.62165 0.21246 0.04977
GLU_1444 -4.74067 0.40384 5.11538 -0.35347 0.08413 0.48962 1.92243 -2.12401 -0 -0 -2.79036 -0.55917 0 0 -1.05209 0 0 -0.05581 0.01918 0 3.76383 -0.22922 0 -2.7348 -0.61391 0.17749 -3.27761
LEU_1445 -7.56924 0.88223 2.73863 -0.54013 0.21296 0.15383 1.93313 -2.13861 -0.03063 -0.10382 -1.41238 0.10477 0 0 -0.54429 0 0 -0.00854 0.23182 0.15775 0 -0.16797 0 0.18072 -0.56516 0.38721 -6.09773
GLY_1446 -2.4209 0.1852 2.27672 -6e-05 0 0 0.94569 -1.30744 -0 -0 -1.02171 -0.37278 0 0 0 0 0 -0.17784 0 0 0 -1.4931 0 0.83697 -0.52971 0.40709 -2.67185
VAL_1447 -6.40082 1.05967 2.61714 -0.27299 0.20042 0.05066 1.93395 -2.1958 -0.03063 -0.10382 -0.39178 0.16689 0 0 0 0 0 -0.05454 0.0075 0.14964 0 -0.38325 0 1.9342 -0.45908 0.44591 -1.72673
ASP_1448 -3.91457 0.27713 5.59108 -0.10929 0.0052 0.32328 3.03459 -2.53713 -0.02701 -0.19782 -5.53989 -1.20435 0 0 -0.77478 -0.68897 0 0.09559 0.07528 0 2.22361 -0.2762 0 -2.3716 -0.22785 0.65894 -5.58476
SER_1449 -4.84538 0.44317 5.16912 -0.02958 0 0.06887 3.11779 -2.57904 -0.02032 -0.11708 -2.8084 -0.66482 0 0 -0.77478 -0.61592 0 -0.00173 0.01167 0.5428 0 0.34005 0.6518 -0.77834 0.34991 0.55068 -1.98954
LEU_1450 -6.19277 0.44215 2.95759 -0.48105 0.17677 0.1129 1.86251 -2.19003 -0 -0 -1.05781 0.20051 0 0 0 0 0 -0.01198 0.01803 0.28398 0 -0.29425 0 0.18072 0.18303 0.3526 -3.4571
SER_1451 -6.08868 0.88547 6.17009 -0.02281 0 0.02127 2.30752 -3.02497 -0.00194 -0.01324 -2.00276 -0.27843 0 0 0 -0.37511 0 -0.02248 0.00869 0.48627 0 0.32825 0.67617 -0.77834 -0.03933 0.4675 -1.29688
ALA_1452 -6.36105 0.38555 4.24404 -0.02215 0 0 2.84364 -2.90992 -0 -0 -2.24642 -0.38991 0 0 0 0 0 0.01586 0 0 0 -0.33336 0 1.8394 -0.14044 0.38327 -2.69149
LEU_1453 -8.72187 1.06429 5.00791 -0.51581 0.33595 0.12425 2.65693 -3.23413 -0 -0 -2.03061 0.24006 0 0 0 0 0 0.21621 0.14446 0.44378 0 -0.24838 0 0.18072 -0.36901 0.35604 -4.3492
GLU_1454 -8.66011 0.65146 8.99297 -0.3598 0.24969 0.44154 3.72994 -4.03446 -0.00934 -0.13034 -3.89286 -0.69125 0 0 0 -0.38972 0 0.0428 0.30121 0 3.25708 -0.03335 0 -2.7348 -0.12761 0.62914 -2.7678
LEU_1455 -9.22794 1.38958 4.48597 -0.51877 0.28073 0.11376 2.69103 -2.95744 -0 -0 -2.67097 0.28877 0 0 0 0 0 -0.0095 0.10923 0.49895 0 -0.24375 0 0.18072 -0.1446 0.66077 -5.07348
ARG_1456 -6.00428 0.1511 5.65787 -0.52489 0.0537 0.29154 2.09103 -2.70066 -0.00194 -0.01324 -1.98613 0.32823 0 0 0 0 0 -0.02974 0.03071 2.58426 0 -0.03964 0 -1.2888 -0.23718 0.44135 -1.19673
ASN_1457 -7.77588 0.49172 5.6962 -0.18538 0.03688 0.27691 3.04886 -3.28665 -0.00541 -0.07066 -2.58922 -0.24643 0 0 0 0 0 0.07948 0.01951 0 1.53255 0.31072 0 -0.93687 -0.01573 0.28497 -3.33442
ARG_1458 -7.84588 0.58381 7.56011 -0.57279 0.0652 0.31802 2.96459 -3.20048 -0 -0 -3.30981 0.43333 0 0 0 -0.38972 0 0.0045 0.16691 2.3942 0 -0.05977 0 -1.2888 -0.00868 0.40434 -1.78093
LEU_1459 -6.91601 0.46644 4.3085 -0.66815 0.14843 0.22544 2.52785 -2.62349 -0.00196 -0.01049 -1.40739 0.11692 0 0 0 0 0 0.00915 0.04049 0.77414 0 -0.18859 0 0.18072 -0.07109 0.41748 -2.67163
GLY_1460 -4.81998 0.42775 5.04516 -5e-05 0 0 2.90678 -2.78818 -0 -0 -2.42947 -0.40312 0 0 0 0 0 -0.08309 0 0 0 0.09026 0 0.83697 0.69349 0.34124 -0.18225
ALA_1461 -3.97714 0.21273 3.90737 -0.02135 0 0 1.97013 -2.3729 -0 -0 -1.79097 -0.35015 0 0 0 0 0 -0.05701 0 0 0 -0.36067 0 1.8394 0.38 0.3284 -0.29217
ALA_1462 -3.25798 0.37714 2.43945 -0.0245 6e-05 0 1.67834 -1.70135 -0 -0 -1.29271 -0.36404 0 0 0 0 0 -0.07889 0 0 0 -0.3522 0 1.8394 -0.61556 0.36357 -0.98929
THR_1463 -5.58151 0.53261 4.12848 -0.12549 0.11074 0.07834 2.47783 -2.37081 -0.02103 -0.08381 -0.73733 -1.16158 0 0 0 0 0 -0.0561 0.12529 0.01003 0 -0.3469 2.25261 -1.0874 -0.57697 0.43471 -1.9983
GLY_1464 -2.27168 0.14499 2.30094 -5e-05 0 0 1.07696 -1.31731 -0 -0 -1.23183 -0.36025 0 0 0 0 0 -0.17875 0 0 0 -1.49092 0 0.83697 -0.50093 0.49607 -2.49579
VAL_1465 -6.0666 0.67682 2.36561 -0.28447 0.19517 0.05952 1.81285 -2.13617 -0.02077 -0.08279 -1.29985 0.0593 0 0 0 0 0 0.04707 0.00216 0.06901 0 -0.4459 0 1.9342 -0.57481 0.39273 -3.29691
ARG_1466 -1.94828 0.13316 1.4411 -0.51423 0.05998 0.2696 0.34853 -0.76367 -0.009 -0.10339 -0.33471 0.56959 0 0 0 0 0 -0.01583 0.00126 2.05323 0 -0.05914 0 -1.2888 -0.49771 0.38698 -0.27133
LEU_1467 -5.34119 0.61987 1.20835 -0.46857 0.3185 0.08797 0.89823 -1.3743 -0.009 -0.10339 0.00265 0.34176 0 0 0 0 0 0.11219 0.10251 0.45572 0 -0.24694 0 0.18072 -0.46459 0.94185 -2.73764
PRO_1468 -2.46176 0.41551 1.75696 -0.18808 0.00235 0.13331 0.69304 -0.79266 -0.00018 -0.00415 -0.64006 0.06881 0 0 0 0 0 0.05358 0.00191 0.50398 0 -0.9666 0 -2.4119 -0.50283 0.87677 -3.46202
THR_1469 -1.2406 0.07482 0.84906 -0.16354 0.07294 0.05993 0.07126 -0.50177 -0 -0 -0.26237 -0.06052 0 0 0 0 0 -0.04665 0.00262 0.05289 0 0.06529 2.29699 -1.0874 -0.33253 0.26985 0.12025
THR_1470 -4.7356 0.7194 2.94915 -0.21542 0.17644 0.09869 2.28734 -1.86556 -0.00502 -0.04749 -0.98328 -1.6395 0 0 -0.79868 0 0 0.088 0.34301 0.12295 0 0.13985 2.30496 -1.0874 0.09753 0.34191 -1.70873
THR_1471 -3.40716 0.30937 3.98453 -0.12047 0.06156 0.06015 1.41816 -1.89857 -0.00484 -0.04334 -1.79804 -1.14477 0 0 0 0 0 0.19967 0.00644 0.07612 0 0.06436 2.28774 -1.0874 0.1318 0.37355 -0.53114
VAL_1472 -5.77317 0.95022 1.85462 -0.31746 0.23319 0.07352 1.92372 -1.79704 -0 -0 -0.47668 -0.31054 0 0 -0.79868 0 0 -0.0195 0.01594 0.5193 0 0.06939 0 1.9342 -0.18255 0.4003 -1.70121
PHE_1473 -5.562 0.61843 2.75068 -0.61076 0.08585 0.34376 1.80523 -1.951 -0 -0 -0.79815 -0.00049 0 0 0 0 0 0.136 0.04011 0 2.24056 0.00245 0 1.0402 -0.22768 0.43028 0.34347
ASP_1474 -2.92992 0.22614 3.83553 -0.10961 0.00764 0.33371 1.19294 -1.72101 -0 -0 -1.44082 -0.2415 0 0 0 0 0 -0.04957 5e-05 0 2.10823 -0.23456 0 -2.3716 -0.41107 0.3596 -1.44581
HIS_1475 -4.67059 0.61615 4.71816 -0.40858 0.00772 0.45414 1.87579 -2.30628 -0 -0 -0.52093 -0.10403 0 0 0 0 0 0.08231 0.01115 0 2.04105 -0.09779 0 -0.45461 1.1852 1.29552 3.72439
PRO_1476 -2.76306 0.55592 2.0491 -0.13439 0.00101 0.09952 0.672 -0.94461 -0.01108 -0.1277 -0.35603 0.18704 0 0 0 0 0 0.07259 0.03235 0.10178 0 -1.09167 0 -2.4119 1.21056 1.57156 -1.287
ASP_1477 -4.78119 0.42936 7.42635 -0.20133 0.14914 0.63423 4.24313 -3.07497 -0.0165 -0.19836 -6.97499 -1.76426 0 0 -0.59531 -1.13961 0 -0.05016 0.00349 0 2.76935 -0.51145 0 -2.3716 -0.19261 0.80314 -5.41415
VAL_1478 -7.50185 0.93303 3.42033 -0.37134 0.23916 0.0899 2.78699 -2.70509 -0 -0 -0.96125 -0.15179 0 0 0 0 0 -0.12663 3e-05 0.62796 0 0.35814 0 1.9342 0.02348 0.5305 -0.87423
ARG_1479 -7.81891 0.58224 7.19821 -0.55413 0.03745 0.34735 3.11381 -3.19538 -0 -0 -3.84704 0.43792 0 0 -0.59531 -1.13961 0 -0.0478 0.13591 2.34278 0 -0.16721 0 -1.2888 -0.32333 0.62539 -4.15645
THR_1480 -4.06466 0.28035 4.85028 -0.20275 0.12632 0.07525 2.60077 -2.37632 -0.01063 -0.0679 -2.26575 -0.31844 0 0 0 0 0 -0.04368 0.00023 0.2713 0 0.0242 2.29696 -1.0874 -0.07869 0.58263 0.59206
LEU_1481 -7.07567 0.29586 4.47234 -0.46708 0.17745 0.10145 2.43051 -2.64336 -0 -0 -1.5093 0.2203 0 0 0 0 0 0.02977 0.03741 0.54233 0 -0.22935 0 0.18072 0.08511 0.36256 -2.98893
ALA_1482 -5.76213 0.40938 4.58484 -0.02154 0 0 2.49377 -2.88967 -0 -0 -3.69029 -0.34014 0 0 0 0 0 -0.02685 0 0 0 -0.08389 0 1.8394 -0.14626 0.35305 -3.28033
ALA_1483 -3.9075 0.10708 4.5822 -0.02174 0 0 2.2333 -2.42753 -0 -0 -1.70339 -0.33545 0 0 0 0 0 -0.03244 0 0 0 -0.16055 0 1.8394 -0.20469 0.26171 0.23041
HIS_D_1484 -5.46231 0.22144 5.88094 -0.70171 0.01525 0.70968 2.58277 -2.71594 -0 -0 -2.90095 -0.32449 0 0 0 0 0 0.00506 0.11562 0 1.50281 -0.32085 0 -0.45461 0.0384 0.18877 -1.62013
LEU_1485 -8.76294 0.9761 6.35266 -0.48581 0.24659 0.11497 3.19974 -3.69811 -0.02905 -0.16927 -2.48133 0.2131 0 0 0 0 0 -0.02665 0.20233 0.30389 0 -0.29619 0 0.18072 0.00663 0.62504 -3.52759
THR_1486 -4.51621 0.22709 5.23757 -0.19692 0.07951 0.06945 2.21404 -2.47982 -0.00739 -0.11985 -3.0969 -0.06335 0 0 0 0 0 -0.0041 0.00092 0.06315 0 0.00483 2.3081 -1.0874 -0.11412 0.64146 -0.83996
SER_1487 -2.96676 0.1261 3.95569 -0.02821 0 0.06534 1.37214 -1.86109 -0 -0 -0.54064 -0.55909 0 0 0 0 0 -0.01904 0.00531 0.66251 0 0.33997 0.60503 -0.77834 0.21001 0.18164 0.77056
GLU_1488 -4.14674 0.17323 5.1922 -0.44218 0.04522 0.87038 2.03987 -2.29492 -0 -0 -1.59233 -0.37539 0 0 -0.38444 0 0 -0.0321 0.01526 0 3.13142 -0.32436 0 -2.7348 -0.0352 0.2361 -0.65879
LEU_1489 -6.54943 0.6409 4.90206 -0.6976 0.17803 0.25397 2.01147 -2.54698 -0 -0 -1.87544 0.14443 0 0 -0.77095 0 0 -0.01594 0.04199 0.81519 0 -0.20171 0 0.18072 -0.17257 0.41231 -3.24957
GLY_1490 -1.61925 0.05758 2.42024 -0.00018 0 0 0.75992 -1.16129 -0.01927 -0.11515 -0.3546 -0.17756 0 0 0 0 0 -0.07647 0 0 0 -1.30448 0 0.83697 0.28773 0.31723 -0.14858
SER_1491 -0.70193 0.04105 1.04341 -0.02424 0 0.05794 0.27923 -0.46919 -0 -0 0.383 -0.35999 0 0 0 0 0 -0.00428 0.00568 0.04972 0 -0.55434 0.6008 -0.77834 0.15775 0.09172 -0.18202
GLY_1492 -0.79519 0.04576 0.73608 -0.00027 0 0 0.26119 -0.37286 -0 -0 0.34544 -0.16363 0 0 0 0 0 -0.10848 0 0 0 -1.18486 0 0.83697 -0.02225 0.039 -0.38309
THR_1493 -3.61578 0.78183 2.42223 -0.22182 0.19734 0.10036 1.83683 -1.4689 -0 -0 -0.27733 -1.44955 0 0 -0.68311 0 0 0.03703 0.28812 0.28972 0 0.20837 2.30507 -1.0874 0.54799 0.76942 0.98042
PRO_1494 -1.78959 0.54778 1.38251 -0.08707 4e-05 0.05425 0.61907 -0.65905 -0 -0 0.74974 0.69287 0 0 0 0 0 -0.00598 0.01068 0.53534 0 -0.34211 0 -2.4119 0.19924 0.94257 0.43838
ALA_1495 -2.67694 0.45571 1.60699 -0.02543 0.00057 0 1.13288 -1.05525 -0 -0 -0.39656 -0.39386 0 0 -0.68311 0 0 0.05871 0 0 0 -0.35868 0 1.8394 -0.49606 0.49166 -0.49997
ARG_1496 -5.28793 0.3586 4.73447 -0.46012 0.09164 0.24887 1.81572 -2.38029 -0 -0 -0.39905 0.11953 0 0 0 0 0 -0.00908 0.13343 2.18271 0 -0.16822 0 -1.2888 -0.31219 0.41747 -0.20325
GLU_1497 -2.92211 0.21466 2.50048 -0.3843 0.07342 0.67462 0.30352 -1.17302 -0.00026 -0.00455 0.24624 -0.67474 0 0 0 0 0 0.00112 0.00095 0 3.63211 -0.03865 0 -2.7348 -0.30859 0.17127 -0.42263
ALA_1498 -1.22847 0.17046 1.86033 -0.02154 0 0 0.8078 -0.872 -0.01572 -0.13054 -0.5666 -0.37407 0 0 0 0 0 -0.0136 0 0 0 -0.33847 0 1.8394 -0.56754 0.15568 0.7051
SER_1499 -3.04609 0.62457 3.1379 -0.0319 0.0141 0.02991 1.36085 -1.53582 -0.01583 -0.11242 -0.82441 -0.31213 0 0 0 0 0 -0.00794 0.00037 0.28682 0 0.42318 0.60701 -0.77834 0.2667 0.28824 0.37478
SER_1500 -1.64836 0.24469 2.36986 -0.02887 2e-05 0.04693 1.03323 -1.14219 -0.01572 -0.13054 -0.43277 -0.88952 0 0 0 0 0 -0.07136 0.00053 0.16363 0 -0.23517 0.61963 -0.77834 0.28889 0.29006 -0.31536
ALA_1501 -1.25608 0.2512 1.47797 -0.0275 0.00515 0 0.38128 -0.79119 -0 -0 0.02278 -0.43184 0 0 0 0 0 -0.07429 0 0 0 0.06078 0 1.8394 -0.61914 0.17467 1.01318
LEU_1502 -5.4508 0.77094 4.37147 -0.5614 0.11117 0.13719 2.35156 -2.24512 -0.01557 -0.10788 -1.15462 0.27962 0 0 0 0 0 -0.0442 0.10845 0.51466 0 -0.19085 0 0.18072 -0.48627 0.41142 -1.01952
ARG_1503 -3.17224 0.19204 3.76528 -0.76006 0.15703 0.52781 1.21504 -1.64908 -0.01891 -0.0989 -0.6606 0.44858 0 0 -0.7133 0 0 -0.1046 0.06153 1.93922 0 -0.15026 0 -1.2888 -0.44288 0.67571 -0.07738
ASP_1504 -3.25306 0.56165 3.59796 -0.12181 0.02971 0.37918 0.80943 -1.53798 -0.00489 -0.02286 -0.73352 -0.23372 0 0 0 0 0 -0.03617 0.0025 0 2.42659 -0.42772 0 -2.3716 -0.65949 0.43262 -1.16315
GLY_1505 -2.38215 0.15136 2.43794 -0.00028 0 0 0.83276 -1.26134 -0.03459 -0.25973 -0.70134 -0.1513 0 0 0 0 0 -0.05851 0 0 0 -1.03725 0 0.83697 -0.29892 0.25034 -1.67602
TYR_1506 -2.94561 0.10731 1.40818 -0.65836 0.05278 0.35364 0.78124 -0.87417 -0 -0 0.4894 -0.08195 0 0 0 0 0 0.02007 0.06782 0 2.00488 -0.26983 0.00019 1.2797 -0.02246 0.29314 2.00596
ARG_1507 -2.73454 0.11802 3.04372 -0.62838 0.11317 0.4415 1.33693 -1.40986 -0.00707 -0.02405 -0.97616 -0.16561 0 0 -1.37793 0 0 0.17124 0.01546 1.80747 0 -0.20522 0 -1.2888 -0.07048 0.38418 -1.45641
GLN_1508 -2.69922 0.12839 2.48686 -0.67909 0.20395 1.08966 1.11786 -1.22731 -0.0135 -0.15964 -0.85841 -1.0967 0 0 -0.66463 0 0 -0.05325 0.07109 0 3.70936 -0.05495 0 -0.18838 -0.1043 0.52498 1.53277
ALA_1509 -2.06157 0.16344 1.40711 -0.02519 0.00013 0 0.56615 -1.01142 -0.0126 -0.06732 -0.19623 -0.23963 0 0 0 0 0 -0.02567 0 0 0 -0.04103 0 1.8394 -0.61383 0.33043 0.01216
GLY_1510 -1.32657 0.11785 1.37056 -0.00036 0 0 0.3942 -0.77624 -0.00256 -0.0071 -0.43041 -0.15588 0 0 0 0 0 -0.11479 0 0 0 -1.16045 0 0.83697 -0.36434 0.15274 -1.46638
VAL_1511 -3.47697 0.25306 1.39742 -0.39023 0.39554 0.10042 0.97689 -1.19488 -0.00131 -0.00433 0.14211 -0.07653 0 0 0 0 0 -0.04629 0.06985 1.31102 0 -0.61177 0 1.9342 -0.10552 0.22601 0.89868
SER_1512 -1.65918 0.04881 1.71327 -0.02826 0.00014 0.0438 0.14106 -0.80454 -0.00256 -0.0071 -0.07284 -1.15187 0 0 0 0 0 -0.0432 0.01025 0.43006 0 -0.05875 0.61041 -0.77834 -0.29397 0.26384 -1.63897
GLY_1513 -2.57791 0.1906 2.55303 -0.0003 0 0 1.07553 -1.3373 -0 -0 -0.58774 -0.16984 0 0 -0.47836 0 0 -0.11943 0 0 0 -0.87987 0 0.83697 -0.02305 0.15864 -1.35903
ARG_1514 -3.46933 0.15951 4.04929 -0.88088 0.16201 0.64325 1.62881 -1.90445 -0.00131 -0.00433 -1.87711 -0.13786 0 0 -0.47836 0 0 -0.0264 0.02262 1.60304 0 -0.11972 0 -1.2888 0.24942 0.2089 -1.46171
VAL_1515 -6.69948 1.18158 3.68119 -0.26408 0.16147 0.04297 2.06648 -2.55869 -0.02021 -0.09788 -1.10909 0.33485 0 0 0 0 0 -0.0467 0.14846 0.91136 0 -0.24534 0 1.9342 0.1797 0.91357 0.51436
ARG_1516 -4.88547 0.33352 5.15993 -0.59634 0.18052 0.39787 1.96609 -2.26906 -0.02661 -0.12861 -1.9836 0.05949 0 0 0 -0.46643 0 -0.0352 0.04117 2.58809 0 -0.15226 0 -1.2888 -0.19492 1.1412 -0.15942
SER_1517 -3.94048 0.42304 4.48069 -0.02398 0 0.05573 1.72972 -2.14029 -0.01435 -0.07872 -0.75839 -0.71547 0 0 0 0 0 0.00628 5e-05 0.48991 0 0.36704 0.60276 -0.77834 0.20488 0.55552 0.46559
TYR_1518 -6.44221 0.32159 4.88489 -0.72922 0.01662 0.22553 2.75408 -2.65769 -0 -0 -2.0834 -0.30619 0 0 -0.54429 0 0 -0.00499 0.1417 0 1.78628 -0.4172 0.03926 1.2797 0.4462 0.51063 -0.7787
LEU_1519 -8.28272 0.81799 5.09469 -0.66014 0.14154 0.20035 2.2482 -3.01031 -0.01787 -0.14404 -2.37242 0.19168 0 0 0 0 0 0.00867 0.07701 0.71698 0 -0.14234 0 0.18072 0.27187 0.88698 -3.79316
ASP_1520 -7.75022 0.3764 9.35044 -0.11024 0.01534 0.34315 4.61182 -4.22235 -0.02033 -0.09833 -8.42111 -0.10965 0 0 -0.93801 -0.46643 0 0.00647 0.06645 0 1.91531 -0.10202 0 -2.3716 0.09547 0.81825 -7.01121
LEU_1521 -5.24705 0.2746 4.75392 -0.48145 0.22601 0.11224 1.94896 -2.51016 -0.00383 -0.01678 -1.51748 0.22036 0 0 0 0 0 0.17746 0.02347 0.35695 0 -0.27453 0 0.18072 -0.2758 0.47216 -1.58023
LEU_1522 -6.94304 0.65102 3.82682 -0.47696 0.18674 0.11154 2.2093 -2.57653 -0.04 -0.20447 -1.58766 0.21289 0 0 0 0 0 -0.00712 0.12321 0.49697 0 -0.23841 0 0.18072 -0.22361 0.40359 -3.895
ALA_1523 -4.77337 0.38273 4.50245 -0.02168 0 0 3.11789 -2.63089 -0 -0 -3.02258 -0.36613 0 0 0 0 0 -0.06329 0 0 0 -0.3398 0 1.8394 -0.35935 0.58092 -1.1537
GLY_1524 -5.42691 0.70317 5.67763 -5e-05 0 0 2.88722 -3.02931 -0 -0 -2.74789 -0.43022 0 0 0 0 0 -0.17531 0 0 0 0.40943 0 0.83697 -0.15999 0.66706 -0.78819
LEU_1525 -6.24982 0.94504 4.22363 -0.68668 0.20039 0.26014 2.19237 -2.67353 -0 -0 -2.47186 0.0625 0 0 -0.59916 0 0 0.21375 0.12517 1.18827 0 -0.26213 0 0.18072 -0.03588 0.82725 -2.55982
SER_1526 -2.54416 0.26574 3.37475 -0.02265 0 0.02086 1.02572 -1.56486 -0.02565 -0.12575 -0.50024 0.12644 0 0 0 0 0 -0.01784 0.00284 0.36822 0 0.28338 0.60233 -0.77834 0.29904 0.71903 1.50887
ASP_1527 -4.57036 0.34408 3.86443 -0.12308 0.01894 0.38945 1.39322 -1.99333 -0 -0 -0.65748 -0.15142 0 0 0 0 0 -0.04715 0.00071 0 2.09487 -0.32484 0 -2.3716 0.28881 0.65659 -1.18816
PHE_1528 -10.0627 1.79623 4.23389 -0.80825 0.14287 0.33772 2.83137 -3.11943 -0.00756 -0.037 -2.134 -0.61269 0 0 0 0 0 0.24834 0.01492 0 2.35169 -0.02325 0 1.0402 1.04206 1.09414 -1.67146
ARG_1529 -6.10757 0.5073 5.75458 -0.89346 0.3357 0.52934 3.28921 -2.89315 -0.00748 -0.08559 -3.78786 0.49071 0 0 -0.59916 0 0 -0.03762 0.14094 2.79912 0 -0.14625 0 -1.2888 0.94281 0.96267 -0.09456
GLU_1530 -4.06488 0.58288 3.1788 -0.36399 0.11283 0.4718 1.29412 -1.73295 -0 -0 0.19391 -0.66811 0 0 0 0 0 -0.09166 0.13798 0 4.08625 -0.28352 0 -2.7348 -0.51538 0.58131 0.18459
HIS_1531 -5.46523 0.5048 3.75452 -0.38309 0.06397 0.35195 1.47566 -2.08289 -0.00012 -0.00046 -0.87602 -0.50946 0 0 0 0 0 -0.01953 0.23427 0 2.9248 -0.07191 0 -0.45461 -0.42014 0.54748 -0.426
PHE_1532 -7.19167 0.81229 1.89092 -0.78398 0.03235 0.21153 1.52805 -1.80463 -0.0076 -0.03805 -0.69658 -0.03444 0 0 0 0 0 -0.00539 0.04396 0 2.26434 -0.04516 0 1.0402 0.37116 0.68889 -1.72381
ASP_1533 -3.94829 0.11316 5.80357 -0.24367 0.10171 0.79708 2.76582 -2.49711 -0 -0 -2.84322 -1.2019 0 0 -0.64909 -0.74006 0 -0.06808 0.00096 0 1.92394 -0.80795 0 -2.3716 0.35084 0.48884 -3.02504
GLY_1534 -0.94159 0.02627 1.72128 -5e-05 0 0 0.431 -0.76458 -0 -0 -0.06079 -0.39649 0 0 0 0 0 -0.10551 0 0 0 0.22576 0 0.83697 -0.20534 0.21657 0.98348
SER_1535 -2.2574 0.2784 4.08601 -0.03561 0 0.06364 2.18591 -1.73155 -0.0083 -0.10684 -3.01246 -0.33336 0 0 -0.64909 -0.74006 0 -0.02557 0.08269 0.17042 0 -0.46486 1.78613 -0.77834 -0.25159 0.31387 -1.42795
ASP_1536 -0.88484 0.03395 1.41744 -0.23303 0.03499 0.76511 0.20639 -0.63648 -0.02067 -0.16881 0.63526 -0.64432 0 0 0 0 0 -0.0128 0.05039 0 2.01672 -0.66744 0 -2.3716 -0.30608 0.31736 -0.46846
GLY_1537 -1.26391 0.19236 2.16454 -0.00022 0 0 0.78645 -1.00146 -0.01305 -0.07446 -0.31708 -0.23293 0 0 0 0 0 -0.08493 0 0 0 0.51401 0 0.83697 -0.03104 0.18084 1.65611
PHE_1538 -1.45409 0.10357 1.30531 -0.93985 0.04862 0.31889 0.40957 -0.63817 -0 -0 0.32991 0.0017 0 0 0 0 0 0.00591 0.01493 0 1.78634 -0.41065 0 1.0402 0.05845 0.14468 2.12531
SER_1539 -2.97817 0.14996 2.9536 -0.0326 0 0.07483 0.74679 -1.37867 -0.00177 -0.00668 -1.78781 -0.22565 0 0 0 -0.35205 0 0.37749 0.00026 0.03424 0 -0.54475 0.88593 -0.77834 -0.11161 0.47065 -2.50434
LEU_1540 -6.95802 0.61754 4.38762 -0.50455 0.16474 0.14924 3.06703 -2.62974 -0.00945 -0.10122 -3.5845 -0.0646 0 0 -0.69288 0 0 0.0114 0.03872 0.99357 0 -0.04272 0 0.18072 0.43781 0.92568 -3.61363
ASP_1541 -2.12308 0.10737 3.04953 -0.11558 0.0183 0.35987 0.72594 -1.32484 -0.00178 -0.00697 -0.93624 -0.41685 0 0 0 -0.35205 0 -0.08561 0.03591 0 1.79861 -0.01841 0 -2.3716 0.37614 0.76904 -0.51231
LEU_1542 -1.84654 0.18203 1.57043 -0.51116 0.22105 0.14997 0.19779 -0.86594 -0 -0 0.04394 0.10042 0 0 0 0 0 -0.01945 0.02062 0.10845 0 -0.15081 0 0.18072 -0.5035 0.33528 -0.78668
VAL_1543 -6.40237 1.06078 2.32051 -0.29123 0.25138 0.06578 2.00271 -2.08387 -0 -0 -1.69307 -0.38214 0 0 -0.33956 0 0 0.17855 0.05266 0.18965 0 -0.48752 0 1.9342 -0.14838 0.40136 -3.37057
ASP_1544 -4.17759 0.17375 6.07513 -0.105 0.00783 0.284 2.59166 -2.58795 -0.00946 -0.10152 -4.2491 -0.52067 0 0 -0.69288 0 0 0.00249 0.02656 0 2.01721 0.01028 0 -2.3716 0.0767 0.52015 -3.03
MET_1545 -6.5185 0.6943 5.39069 -0.65934 0.27173 0.26124 2.25489 -2.36302 -0.01045 -0.03986 -1.48807 -0.46362 0 0 0 0 0 -0.01699 0.0965 1.65546 0 0.07085 0 0.60916 0.49494 0.57675 0.81669
ALA_1546 -1.8514 0.216 2.1966 -0.02429 4e-05 0 1.05381 -1.08057 -0 -0 -0.46923 -0.40178 0 0 0 0 0 -0.13585 0 0 0 -0.20821 0 1.8394 0.30804 0.43422 1.87678
ASP_1547 -2.1023 0.2939 2.02579 -0.12237 0.01946 0.37872 0.4676 -0.85106 -0 -0 -0.34012 -0.27801 0 0 0 0 0 -0.0604 0.01072 0 2.54605 -0.42604 0 -2.3716 -0.63102 0.20983 -1.23084
GLY_1548 -2.87703 0.83133 3.76306 -0.00026 0 0 2.04248 -1.75829 -0 -0 -1.56897 -0.19733 0 0 0 0 0 -0.00345 0 0 0 -1.45004 0 0.83697 4.87384 1.00189 5.4942
PRO_1549 -2.47694 0.7048 2.00673 -0.07781 0 0.04743 0.59781 -0.95341 -0 -0 0.79345 0.57448 0 0 0 0 0 -0.15346 0.01858 0.39324 0 -0.66442 0 -2.4119 5.18489 1.10237 4.68584
GLY_1550 -1.27297 0.21592 1.59829 -4e-05 0 0 0.53909 -0.7881 -0 -0 -0.0921 -0.43956 0 0 0 0 0 -0.15242 0 0 0 0.34156 0 0.83697 0.20055 0.28984 1.27703
GLU_1551 -4.09733 0.50668 3.74713 -0.32596 0.06343 0.42173 1.21262 -1.77573 -0.01929 -0.17594 -0.98606 -0.44321 0 0 0 0 0 -0.05088 0.04193 0 2.97857 0.19427 0 -2.7348 0.29606 0.14986 -0.99691
VAL_1552 -1.9677 0.09767 1.32849 -0.28157 0.16048 0.05878 0.18387 -0.86699 -0 -0 -0.19899 0.00372 0 0 0 0 0 -0.06373 0.00047 0.07623 0 -0.45346 0 1.9342 -0.2372 0.15865 -0.06708
THR_1553 -4.40627 0.47316 2.24249 -0.1091 0.07177 0.08029 0.92379 -1.65016 -0.02245 -0.19354 -1.70953 -0.69295 0 0 -0.33956 0 0 0.02236 0.01628 0.11198 0 -0.39756 2.27216 -1.0874 -0.41898 0.33855 -4.47466
VAL_1554 -2.89484 0.34532 0.45395 -0.29459 0.16011 0.05465 0.07619 -0.76728 -0 -0 0.00286 -0.27204 0 0 0 0 0 0.01586 0.00085 0.01899 0 -0.27691 0 1.9342 -0.04679 0.38129 -1.10817
ILE_1555 -5.58406 0.52877 0.94282 -0.67874 0.37165 0.2485 0.37956 -1.28868 -0.02278 -0.11182 -0.22479 -0.34766 0 0 0 0 0 -0.0169 0.22375 0.87461 0 -0.24509 0 0.73287 0.0993 0.6318 -3.48689
CYS_1556 -4.1438 0.43174 2.65572 -0.06304 0.00085 0.03983 0.99071 -1.37858 -0.02067 -0.16453 -2.2516 -0.29985 0 0 0 0 0 0.02199 0.00162 0.10237 0 -0.49962 0 3.6196 0.29472 0.68028 0.01775
CYS_1557 -3.62768 0.37708 1.83212 -0.06594 0.01312 0.0235 1.18315 -0.98755 -0 -0 -2.60426 -0.18465 0 0 -0.93801 0 0 -0.01178 0.08359 0.24946 0 0.5252 0 3.6196 0.85873 0.41798 0.76365
ALA_1558 -1.56574 0.23332 1.37865 -0.02288 0 0 0.82437 -0.82957 -0.02067 -0.16453 -1.04798 -0.21673 0 0 0 0 0 0.03357 0 0 0 0.05556 0 1.8394 0.54393 0.29324 1.33394
GLY_1559 -0.97813 0.04898 0.78114 -0.00038 0 0 0.19575 -0.49429 -0.00301 -0.0085 0.20221 -0.16923 0 0 0 0 0 -0.10869 0 0 0 -0.86524 0 0.83697 -0.01465 0.09195 -0.48514
THR_1560 -2.49313 0.28434 2.17817 -0.17059 0.06851 0.06056 1.23867 -1.21911 -0.00541 -0.07461 0.03501 -0.24416 0 0 0 0 0 -0.01682 0.00226 0.11895 0 -0.04565 2.32452 -1.0874 0.049 0.12456 1.12767
ALA_1561 -2.23787 0.26254 1.55319 -0.02373 0 0 0.64476 -0.9263 -0.00301 -0.0085 -0.36456 -0.34457 0 0 -0.88882 0 0 0.02356 0 0 0 -0.35098 0 1.8394 -0.29285 0.28854 -0.82921
ALA_1562 -2.72736 0.1785 2.35915 -0.01788 0 0 0.91828 -1.42018 -0.00953 -0.136 0.1922 -0.17524 0 0 0 0 0 0.06271 0 0 0 0.51388 0 1.8394 0.29717 0.3563 2.2314
ILE_1563 -4.06451 0.3411 2.42797 -0.46456 0.29744 0.09218 0.83141 -1.61663 -0 -0 -0.92379 0.41885 0 0 0 0 0 0.04136 0.00156 0.52443 0 -0.28432 0 0.73287 0.33998 0.37673 -0.92794
SER_1564 -4.31049 0.27848 2.972 -0.03024 0.00052 0.02449 1.28194 -1.52051 -0.00954 -0.136 -0.02543 -0.26412 0 0 0 0 0 0.12737 0.03449 0.54699 0 0.18508 0.6103 -0.77834 -0.42892 0.44536 -0.9966
GLY_1565 -1.4359 0.58555 2.06057 -5e-05 0 0 0.98502 -0.93179 -0.01128 -0.06435 0.30387 -0.42832 0 0 0 0 0 0.24744 0 0 0 0.26253 0 0.83697 5.57883 0.95094 8.94005
PRO_1566 -4.20132 0.86991 2.84126 -0.13579 0.10269 0.09256 1.77957 -1.40663 -0 -0 -1.13113 0.19387 0 0 0 0 0 0.07826 0.00152 1.09202 0 -0.76092 0 -2.4119 6.19476 1.10322 4.30195
HIS_1567 -4.78291 0.78788 5.76399 -0.82151 0.0654 0.89061 2.97759 -2.66999 -0.01128 -0.06435 -4.00513 -1.07156 0 0 0 -0.53511 0 -0.18379 4e-05 0 1.7937 0.1816 0 -0.45461 0.99487 0.82367 -0.32089
GLU_1568 -5.15901 0.95414 6.56015 -0.40929 0.03496 0.79158 3.33381 -2.8484 -0 -0 -3.23101 -0.44508 0 0 0 -1.34317 0 -0.07762 0.01124 0 3.74601 -0.27565 0 -2.7348 0.17668 0.59024 -0.32523
PHE_1569 -6.78641 0.74912 4.34316 -0.55665 0.35427 0.26348 3.05478 -2.40899 -0.01775 -0.09452 -1.93563 -0.27307 0 0 0 0 0 -0.08346 0.04547 0 3.21654 0.12568 0 1.0402 -0.42677 0.31153 0.92099
THR_1570 -5.1008 0.53257 4.09201 -0.13039 0.03521 0.06593 2.8513 -2.26128 -0 -0 -2.58967 -0.26347 0 0 -0.89956 0 0 0.01299 0.00328 0.07916 0 -0.05863 4.11746 -1.0874 -0.29185 0.2709 -0.62225
ARG_1571 -3.17457 0.29725 4.13887 -0.6452 0.11003 0.4284 2.04723 -1.7355 -0 -0 -2.28065 0.16836 0 0 0 -0.80807 0 -0.05623 0.12926 1.97633 0 -0.07614 0 -1.2888 -0.44951 0.2263 -0.99263
LEU_1572 -6.06751 0.49893 3.98593 -0.44892 0.17433 0.06753 1.90443 -2.14655 -0.01775 -0.09452 -0.99059 0.27298 0 0 -0.16521 0 0 0.1136 0.0716 0.40511 0 -0.33784 0 0.18072 -0.40547 0.43907 -2.56011
ALA_1573 -4.83657 0.46188 3.76279 -0.02315 0 0 2.52015 -2.32854 -0 -0 -1.5107 -0.19166 0 0 0 0 0 0.05346 0 0 0 -0.09525 0 1.8394 -0.40317 0.39814 -0.35323
GLY_1574 -5.09112 0.26003 4.72583 -4e-05 0 0 2.21658 -2.56605 -0 -0 -1.88871 -0.43733 0 0 0 0 0 0.07035 0 0 0 0.42603 0 0.83697 -0.13747 0.29639 -1.28855
ALA_1575 -6.63604 1.09341 4.08425 -0.01965 0 0 2.78702 -3.10446 -0 -0 -3.98845 -0.33474 0 0 -0.75164 0 0 -0.02763 0 0 0 0.03137 0 1.8394 0.1541 0.47274 -4.40034
LEU_1576 -6.01836 0.38112 2.39539 -0.47706 0.2528 0.11477 1.58001 -1.92878 -0 -0 0.1438 0.23293 0 0 0 0 0 0.10025 0.02184 0.27628 0 -0.30682 0 0.18072 -0.15093 0.50153 -2.70052
ARG_1577 -8.50365 0.43419 7.64089 -0.79422 0.20762 0.5537 2.58612 -3.7181 -0 -0 -2.09021 0.25052 0 0 -0.16521 0 0 -0.05559 0.21902 2.11677 0 -0.04948 0 -1.2888 -0.4435 0.5491 -2.5508
GLY_1578 -2.97463 0.16837 2.7716 -5e-05 0 0 1.15994 -1.45545 -0.03305 -0.1315 -0.58327 -0.37935 0 0 0 0 0 -0.15747 0 0 0 -1.337 0 0.83697 -0.62408 0.50008 -2.23887
ILE_1579 -6.82649 0.95139 2.81805 -0.52131 0.34769 0.11754 1.39513 -2.01889 -0 -0 -0.41133 0.08306 0 0 0 0 0 0.23489 0.01726 0.66469 0 0.01324 0 0.73287 -0.27244 0.64876 -2.02588
ALA_1580 -5.13446 1.10328 2.57587 -0.02387 4e-05 0 1.7805 -2.18951 -0.01562 -0.07986 -1.22504 -0.32556 0 0 0 0 0 -0.01403 0 0 0 -0.29272 0 1.8394 0.99267 2.05229 1.04338
PRO_1581 -5.12764 1.24915 3.01536 -0.18858 0.09419 0.13371 1.12375 -1.27155 -0 -0 -2.12655 -0.07228 0 0 0 0 0 0.01074 0.00425 0.16707 0 -0.72585 0 -2.4119 1.19752 2.58906 -2.33955
VAL_1582 -5.143 1.03551 1.68307 -0.34539 0.4098 0.08177 2.07898 -1.65787 -0.00426 -0.01895 -1.35153 -0.09428 0 0 0 0 0 0.00301 0.05739 0.15106 0 1.37815 0 1.9342 4.67962 2.20207 7.07936
ARG_1583 -7.44286 0.58103 4.89858 -0.42088 0.04712 0.20998 2.89424 -2.58047 -0.01787 -0.14404 -2.1985 0.35539 0 0 -1.05209 0 0 -0.09261 0.13807 2.10981 0 -0.1471 0 -1.2888 4.08967 1.55775 1.49642
ALA_1584 -3.69613 0.64917 0.98557 -0.028 0.00676 0 0.48568 -1.22068 -0 -0 -0.14079 -0.40386 0 0 0 0 0 -0.04289 0 0 0 -0.01752 0 1.8394 -0.58713 0.58305 -1.58736
VAL_1585 -6.59058 1.06323 1.13343 -0.27528 0.17377 0.05525 1.46394 -1.90803 -0.00426 -0.01895 -0.38709 -0.09959 0 0 0 0 0 -0.00158 0.03135 0.11253 0 -0.49201 0 1.9342 -0.54836 1.13991 -3.21813
PRO_1586 -4.05767 0.71959 0.64667 -0.11882 0.00401 0.0864 0.59446 -0.64907 -0 -0 -0.64527 0.26548 0 0 0 0 0 -0.11445 0.01555 0.08893 0 -1.03049 0 -2.4119 -0.48382 1.07523 -6.01517
GLN_1587 -5.01713 0.53943 3.41492 -0.65853 0.24786 1.12691 1.4161 -1.9731 -0 -0 -0.51767 -1.89634 0 0 0 0 0 -0.06756 0.02292 0 4.39479 0.12888 0 -0.18838 -0.42948 0.96395 1.50757
PRO_1588 -4.58083 0.98928 3.01059 -0.11935 0.00413 0.08771 1.73482 -1.30285 -0 -0 -2.52709 0.25317 0 0 0 0 0 -0.08166 0.02193 0.1432 0 -1.05553 0 -2.4119 -0.57062 1.17619 -5.22881
GLY_1589 -2.83968 0.20041 1.84631 -8e-05 0 0 0.59467 -1.2612 -0.0126 -0.06732 -0.4718 -0.39479 0 0 0 0 0 -0.00225 0 0 0 0.03981 0 0.83697 0.56159 0.6927 -0.27724
TYR_1590 -5.52995 1.01657 2.74962 -0.61333 0.09746 0.33755 1.2204 -1.81165 -0.00669 -0.06223 -0.60455 -0.23246 0 0 0 0 0 -0.00626 0.07763 0 2.40863 -0.30878 0.00048 1.2797 1.21706 0.88602 2.11522
GLU_1591 -2.99288 0.31474 3.70653 -0.25197 0.07613 0.45246 0.98146 -1.49913 -0.00669 -0.06223 -1.00044 -0.47413 0 0 0 0 0 -0.08653 0.00664 0 2.73258 0.10741 0 -2.7348 0.26637 0.80523 0.34076
GLU_1592 -2.63893 0.15697 2.41024 -0.2077 0.02986 0.30088 0.53602 -1.07148 -0 -0 0.7499 -0.55277 0 0 0 0 0 -0.04494 0.02769 0 2.91247 -0.17461 0 -2.7348 0.03244 0.2857 0.01695
GLY_1593 -1.44149 0.04345 1.34168 -7e-05 0 0 0.14454 -0.59499 -0 -0 0.29742 -0.37898 0 0 0 0 0 -0.16214 0 0 0 -1.51633 0 0.83697 -0.33242 0.10308 -1.65929
GLU_1594 -4.39152 0.60939 4.53105 -0.3582 0.14697 0.68562 1.7458 -1.90725 -0.0238 -0.15861 -2.18167 -0.84199 0 0 0 -0.37511 0 0.20631 0.03947 0 3.68304 0.03468 0 -2.7348 -0.26842 0.91341 -0.64563
PRO_1595 -4.24605 0.96109 1.11058 -0.11361 0 0.08442 0.68554 -0.67318 -0 -0 -0.37069 0.30042 0 0 0 0 0 0.08417 0.04625 0.25971 0 -1.13622 0 -2.4119 -0.23717 1.10928 -4.54737
LEU_1596 -5.97767 0.86117 3.3917 -0.44383 0.23725 0.09895 2.27919 -2.0123 -0.00391 -0.01217 -1.34959 0.08559 0 0 -0.75614 0 0 0.00535 0.18841 1.48817 0 -0.13227 0 0.18072 -0.3855 1.42838 -0.8285
PRO_1597 -4.83296 0.64613 2.74833 -0.06625 2e-05 0.04115 1.06035 -1.21387 -0.00403 -0.06019 -0.16803 0.60664 0 0 0 0 0 -0.13971 0.01236 0.16581 0 -0.48959 0 -2.4119 0.09665 1.52967 -2.47942
SER_1598 -2.73733 0.42137 3.54232 -0.02949 0.00015 0.04844 1.66231 -1.72659 -0.02552 -0.13628 -1.32316 -1.09834 0 0 0 0 0 -0.04523 0.01044 0.21809 0 -0.34031 0.60938 -0.77834 -0.17561 0.5165 -1.38717
SER_1599 -5.23765 0.88713 5.59385 -0.03109 0.0038 0.02639 3.92096 -2.79845 -0 -0 -2.93065 -0.53965 0 0 -0.75614 0 0 0.0193 0.00418 1.07973 0 -0.29647 1.77786 -0.77834 -0.67269 0.51466 -0.21328
MET_1600 -7.33958 0.93754 3.54543 -0.68696 0.26037 0.38312 2.46745 -2.40229 -0.00391 -0.01217 -1.54319 -0.31842 0 0 0 0 0 0.16545 0.22324 1.95302 0 -0.15988 0 0.60916 -0.48672 0.66809 -1.74026
ALA_1601 -5.8445 0.74857 3.60057 -0.02115 0 0 2.90359 -2.76524 -0.02627 -0.12943 -1.70109 -0.37244 0 0 0 0 0 0.14205 0 0 0 -0.08989 0 1.8394 -0.23721 0.51659 -1.43646
ALA_1602 -4.80256 0.30399 3.82079 -0.02154 0 0 2.49701 -2.62182 -0.00349 -0.02361 -1.2491 -0.37986 0 0 0 0 0 -0.02086 0 0 0 -0.26386 0 1.8394 -0.34533 0.32653 -0.9443
VAL_1603 -8.55524 1.36373 3.91708 -0.32001 0.39546 0.07407 3.13969 -3.04874 -0.01071 -0.04256 -2.71749 -0.16983 0 0 0 0 0 -0.06352 0.01518 0.0258 0 -0.34019 0 1.9342 -0.21463 0.48646 -4.13128
ALA_1604 -6.90032 1.09879 2.77398 -0.02032 0 0 2.37798 -2.82231 -0 -0 -1.94174 -0.37053 0 0 0 0 0 -0.02444 0 0 0 -0.22055 0 1.8394 -0.16163 0.59718 -3.77453
ALA_1605 -3.99901 0.30214 2.66559 -0.02228 0 0 1.49731 -2.05011 -0 -0 -1.21252 -0.34376 0 0 0 0 0 -0.0368 0 0 0 -0.29767 0 1.8394 -0.45566 0.39695 -1.71643
VAL_1606 -5.17731 0.45924 3.33799 -0.30351 0.19605 0.06704 2.0984 -2.19507 -0.03117 -0.14597 -1.70046 -0.13116 0 0 0 0 0 -0.00777 0.00191 0.11753 0 -0.44227 0 1.9342 -0.19949 0.28572 -1.8361
GLN_1607 -8.35998 0.67709 7.0042 -0.44092 0.12398 0.25894 4.34376 -3.7458 -0.00349 -0.02361 -5.07723 -0.38151 0 0 -2.07305 0 0 -0.03976 0.28472 0 4.6327 -0.0398 0 -0.18838 0.0019 0.41009 -2.63615
ALA_1608 -6.61425 1.6382 4.12689 -0.02714 0.00291 0 3.27405 -3.08906 -0.01607 -0.06772 -2.62554 -0.42736 0 0 0 0 0 -0.12988 0 0 0 -0.16415 0 1.8394 -0.30114 0.99826 -1.5826
ASP_1609 -4.43828 0.51834 6.47615 -0.20529 0.00034 0.66892 3.01028 -2.81319 -5e-05 -0.00124 -4.19039 -0.13873 0 0 0 -0.60486 0 -0.02636 0.12499 0 3.30163 0.19886 0 -2.3716 -0.35335 0.92748 0.08365
ALA_1610 -4.31641 0.30921 3.69344 -0.02166 0 0 2.27157 -2.23443 -0.03652 -0.21933 -2.39438 -0.35268 0 0 0 0 0 -0.04677 0 0 0 -0.04696 0 1.8394 -0.20812 0.2945 -1.46916
VAL_1611 -8.32384 1.04015 4.3955 -0.30614 0.29382 0.07006 2.66514 -3.0868 -0 -0 -1.40242 -0.00834 0 0 0 0 0 -0.04831 0.05552 0.03729 0 -0.36672 0 1.9342 -0.07621 0.46684 -2.66025
ILE_1612 -7.6084 1.13823 4.40018 -0.51215 0.36737 0.10645 2.4176 -2.86636 -0 -0 -1.7281 -0.05469 0 0 0 0 0 -0.01331 0.00478 0.54119 0 -0.45636 0 0.73287 0.02767 0.77345 -2.72956
ARG_1613 -7.65283 0.72039 8.8829 -0.60047 0.07924 0.32935 3.81586 -3.99142 -0.00536 -0.02515 -5.6482 0.19959 0 0 -0.88882 -0.60486 0 -0.02468 0.11133 2.51926 0 -0.08713 0 -1.2888 -0.17999 0.87746 -3.46232
THR_1614 -6.48306 0.46067 5.23313 -0.20222 0.10947 0.07306 3.07686 -2.81077 -0 -0 -2.69272 -0.05969 0 0 0 0 0 -0.02958 0.01917 0.08916 0 0.0526 2.32094 -1.0874 -0.15785 0.82137 -1.26684
GLN_1615 -7.21782 0.73464 5.43474 -0.28209 0.06285 0.25269 3.17878 -2.87411 -0 -0 -3.56865 -0.71263 0 0 -0.89956 0 0 0.04894 0.00647 0 2.70053 -0.03017 0 -0.18838 0.31944 0.6496 -2.38474
GLY_1616 -3.58702 0.62746 3.8306 -0.00014 0 0 1.43728 -1.98707 -0 -0 -0.76317 -0.2123 0 0 0 0 0 -0.05047 0 0 0 0.5841 0 0.83697 0.5867 0.64964 1.95258
ASP_1617 -2.02547 0.14823 2.21553 -0.12226 0.02694 0.39315 0.39097 -1.03358 -0 -0 -0.58808 -0.58172 0 0 0 0 0 0.06165 0.01725 0 2.01532 0.05322 0 -2.3716 0.43391 0.60845 -0.35811
LYS_1618 -4.40403 0.61528 4.23666 -0.49627 0.16107 0.29218 1.282 -1.9144 -0.00018 -0.001 -1.42218 0.1956 0 0 0 0 0 0.58019 0.00241 1.79255 0 -0.07596 0 -1.5107 0.07773 1.10123 0.51218
PRO_1619 -3.54023 0.44369 1.44193 -0.20892 0.01373 0.1571 0.15401 -0.68876 -0 -0 0.06438 -0.0796 0 0 0 0 0 0.02557 0.00351 0.35271 0 -0.77551 0 -2.4119 -0.21398 1.13647 -4.12581
PHE_1620 -8.80949 1.61951 2.95563 -0.65319 0.11743 0.35696 2.03183 -2.49761 -0 -0 -2.03991 0.16038 0 0 0 0 0 -0.00855 0.00449 0 1.90983 -0.21635 0 1.0402 -0.30067 0.55804 -3.77147
VAL_1621 -2.93041 0.35783 1.20472 -0.26836 0.16056 0.05756 0.478 -1.15787 -0 -0 -0.15209 -0.3454 0 0 0 0 0 0.05378 0.00013 0.28992 0 -0.62563 0 1.9342 -0.27586 0.31688 -0.90203
VAL_1622 -5.74005 1.19595 -0.45439 -0.27507 0.1572 0.05466 0.71908 -1.28715 -0 -0 -0.05496 0.10849 0 0 0 0 0 -0.03442 0.00236 0.09562 0 -0.45071 0 1.9342 -0.40743 0.37546 -4.06116
ALA_1623 -1.77635 0.12558 0.29153 -0.01987 0 0 0.06355 -0.62713 -0 -0 0.14259 -0.40498 0 0 0 0 0 -0.01177 0 0 0 -0.46818 0 1.8394 -0.26463 0.33359 -0.77668
GLY_1624 -2.32577 0.13727 1.27838 -0.00193 0 0 0.01698 -1.02592 -0.00204 -0.00625 0.14763 -0.38062 0 0 0 0 0 -0.11546 0 0 0 -1.26342 0 0.83697 0.23617 0.05796 -2.41005
HIS_1625 -6.40584 0.67655 4.78364 -0.57983 0.05537 0.45799 2.05249 -2.70831 -0.00165 -0.02265 -2.22357 -0.9753 0 0 0 -0.77391 0 0.00032 0.07979 0 2.31961 0.07375 0 -0.45461 0.25603 0.23785 -3.15228
SER_1626 -3.90472 0.4223 4.73926 -0.02049 0 0.02863 2.47339 -2.37913 -0.00897 -0.05609 -2.47503 -0.84049 0 0 0 -0.77391 0 -0.00191 0.10289 1.3523 0 -0.21393 1.7229 -0.77834 1.50179 0.45716 1.34761
ALA_1627 -4.17528 0.31475 2.84471 -0.02243 0 0 2.10316 -1.93095 -0.00165 -0.02265 -1.97772 -0.38813 0 0 0 0 0 0.02149 0 0 0 -0.37407 0 1.8394 1.16219 0.32554 -0.28166
GLY_1628 -4.36327 0.33545 4.30702 -5e-05 0 0 2.05151 -2.48321 -0.00693 -0.04984 -2.18166 -0.42734 0 0 0 0 0 0.00251 0 0 0 0.57436 0 0.83697 -0.06064 0.10342 -1.36169
ALA_1629 -6.47498 0.65482 4.97307 -0.02107 0 0 3.16348 -3.47798 -0 -0 -1.61353 -0.34638 0 0 0 0 0 -0.00243 0 0 0 -0.10189 0 1.8394 0.15602 0.17183 -1.07962
LEU_1630 -7.70569 0.64772 5.28142 -0.48891 0.25587 0.11376 2.61958 -3.2093 -0.00026 -0.00102 -2.09605 0.23118 0 0 0 0 0 0.15186 0.1146 0.38512 0 -0.26484 0 0.18072 -0.23635 0.37601 -3.64459
MET_1631 -7.16548 0.50376 5.35041 -0.30798 0.03716 0.08445 2.83201 -2.91445 -0 -0 -2.25018 -0.08759 0 0 0 0 0 -0.01579 0.00342 1.76277 0 0.04741 0 0.60916 -0.1437 0.4064 -1.24822
ALA_1632 -6.12057 0.82522 3.80936 -0.02295 0 0 2.93051 -2.98453 -0 -0 -2.78872 -0.34147 0 0 0 0 0 -0.0552 0 0 0 -0.29204 0 1.8394 -0.25012 0.41042 -3.04068
TYR_1633 -5.67969 0.33674 4.08247 -0.58528 0.22171 0.30047 2.64535 -2.67513 -0 -0 -2.4972 -0.35226 0 0 0 0 0 -0.01486 0.3161 0 3.44945 -0.09739 0.00077 1.2797 -0.24361 0.41819 0.90554
ALA_1634 -4.10861 0.20231 3.89521 -0.02168 0 0 2.09006 -2.2031 -0 -0 -1.55766 -0.34997 0 0 0 0 0 -0.04294 0 0 0 -0.13135 0 1.8394 -0.122 0.30508 -0.20525
LEU_1635 -8.82309 1.48326 4.09299 -0.70357 0.23101 0.25097 2.72764 -3.06754 -0.00394 -0.05534 -2.47439 0.1763 0 0 0 0 0 -0.00545 0.08956 0.77112 0 -0.19772 0 0.18072 -0.11427 0.67636 -4.7654
ALA_1636 -5.5452 0.3899 4.26349 -0.02192 0 0 2.74701 -2.72172 -0 -0 -2.6475 -0.37594 0 0 0 0 0 0.00198 0 0 0 -0.35049 0 1.8394 -0.25971 0.69182 -1.98888
THR_1637 -4.45649 0.28675 5.66668 -0.20071 0.12064 0.0723 2.47039 -2.62929 -0 -0 -2.11271 -0.09821 0 0 0 0 0 -0.00294 0.00255 0.0569 0 -0.02138 2.2723 -1.0874 -0.18157 0.25442 0.41224
GLU_1638 -5.3829 0.25766 6.02531 -0.22098 0.03008 0.31306 2.50124 -2.8481 -0.03424 -0.24496 -1.39426 -0.618 0 0 0 0 0 0.0131 0.00816 0 3.03625 -0.32754 0 -2.7348 -0.24193 0.22617 -1.63669
LEU_1639 -9.86907 1.32574 3.71458 -0.49749 0.34834 0.11758 3.04608 -3.11736 -0 -0 -2.58764 0.24038 0 0 0 0 0 0.19225 0.06414 0.36184 0 -0.28343 0 0.18072 -0.46478 0.59454 -6.63358
LEU_1640 -5.49934 0.45731 4.58776 -0.46777 0.20811 0.10852 2.41376 -2.60426 -0 -0 -2.32154 0.20039 0 0 0 0 0 0.01648 0.03659 0.27925 0 -0.30244 0 0.18072 -0.32109 0.68515 -2.3424
ASP_1641 -3.15846 0.25318 4.21695 -0.11533 0.01631 0.35872 1.4379 -1.93167 -0 -0 -0.65939 -0.38473 0 0 0 0 0 -0.07746 0.01055 0 1.9095 -0.06151 0 -2.3716 -0.30691 0.43445 -0.4295
ARG_1642 -4.19161 0.37237 3.90234 -0.59991 0.11146 0.36622 1.60539 -1.97129 -0.03888 -0.19647 -0.89788 0.00855 0 0 0 0 0 -0.01659 0.20163 2.21464 0 -0.06066 0 -1.2888 -0.39948 0.33013 -0.54884
GLY_1643 -1.70934 0.18272 2.16636 -6e-05 0 0 1.17868 -1.01958 -0 -0 -1.02964 -0.34392 0 0 0 0 0 -0.1644 0 0 0 -1.52681 0 0.83697 -0.49583 0.70842 -1.21643
HIS_D_1644 -6.88412 1.03873 5.9998 -0.51519 0.04122 0.38171 1.95333 -2.92307 -0.03037 -0.11842 -1.56576 -0.33784 0 0 0 0 0 -0.06282 0.00066 0 1.51071 -0.06665 0 -0.45461 -0.55762 1.60767 -0.98263
PRO_1645 -3.89383 1.05827 3.81452 -0.11271 0.00433 0.08407 2.31669 -1.61274 -0 -0 -0.92541 0.24683 0 0 0 0 0 -0.08885 0.11514 0.10335 0 -1.02309 0 -2.4119 -0.38055 1.76583 -0.94005
PRO_1646 -1.59875 0.52579 1.11289 -0.07306 0 0.04481 0.5344 -0.52626 -0 -0 0.50929 0.53511 0 0 0 0 0 -0.28624 0.17254 0.24098 0 -1.18798 0 -2.4119 0.84919 1.2841 -0.27509
ARG_1647 -4.24171 0.24836 3.70069 -0.58915 0.09946 0.37375 0.87237 -1.64166 -0.00018 -0.001 -0.27781 0.48497 0 0 0 0 0 -0.05243 0.18276 2.04797 0 -0.07638 0 -1.2888 0.71428 0.65409 1.20958
GLY_1648 -3.68157 0.63077 3.22839 -0.00114 0 0 1.78132 -1.85925 -0.01701 -0.05822 -1.25198 -0.33423 0 0 0 0 0 -0.00765 0 0 0 -1.52102 0 0.83697 0.16805 0.39912 -1.68743
VAL_1649 -7.72528 0.96681 2.38921 -0.31751 0.31836 0.06997 2.06799 -2.45519 -0 -0 -1.32978 -0.72586 0 0 0 0 0 -0.02397 0.18385 0.33245 0 -0.2594 0 1.9342 0.13429 0.45991 -3.97993
VAL_1650 -6.26917 1.55683 0.52077 -0.34214 0.52744 0.07319 0.70629 -1.61107 -0 -0 -0.08879 -0.01837 0 0 0 0 0 -0.0523 1e-05 1.98479 0 0.01664 0 1.9342 -0.48404 0.55838 -0.98735
LEU_1651 -5.85565 0.7058 1.91064 -0.51304 0.11043 0.09201 1.42567 -1.80062 -0 -0 0.00185 0.31845 0 0 0 0 0 0.1662 0.11626 0.80827 0 -0.32344 0 0.18072 -0.43867 0.83769 -2.25742
ILE_1652 -6.86954 1.31191 0.22383 -0.62124 0.84215 0.14684 0.72768 -1.38851 -0 -0 -0.08016 -0.02271 0 0 0 0 0 0.72293 0.08582 1.25077 0 -0.33803 0 0.73287 -0.18937 1.04949 -2.41527
ASP_1653 -6.44322 0.77924 7.05932 -0.12722 0.02808 0.38834 4.47709 -3.44995 -0.01562 -0.07986 -7.13658 -1.52898 0 0 -4.02643 0 0 0.01871 0.16234 0 4.33116 0.62469 0 -2.3716 0.22391 0.81577 -6.27081
VAL_1654 -3.97315 0.22822 1.24045 -0.29568 0.14903 0.05966 1.22737 -1.30312 -0.00244 -0.01011 -1.06642 -0.28897 0 0 -0.627 0 0 -0.03208 0.00064 0.14162 0 -0.1552 0 1.9342 0.38832 0.38667 -1.99799
TYR_1655 -6.70372 1.10284 2.66387 -0.61907 0.059 0.29347 1.94349 -2.07045 -0.00855 -0.09655 -2.09915 0.03516 0 0 -0.57474 0 0 0.02559 0.00174 0 2.16988 -0.07143 0.1042 1.2797 0.17724 0.99563 -1.39186
PRO_1656 -4.71979 1.0645 2.62398 -0.13545 0.00814 0.09915 0.75591 -0.99678 -0 -0 -0.23352 0.1677 0 0 0 0 0 0.30241 0.03378 0.11229 0 -1.08233 0 -2.4119 -0.05229 1.60887 -2.85535
PRO_1657 -6.12924 0.99074 4.23523 -0.18345 0.00124 0.12748 2.36396 -1.70863 -0 -0 -1.78865 0.0929 0 0 0 0 0 -0.03082 0.00466 0.80819 0 -1.10765 0 -2.4119 -0.39779 1.57538 -3.55835
GLY_1658 -3.26241 0.38095 3.38451 -4e-05 0 0 1.96707 -1.817 -0.03305 -0.1315 -1.81478 -0.4077 0 0 -0.88954 0 0 -0.26725 0 0 0 0.25959 0 0.83697 0.3853 1.09602 -0.31284
HIS_1659 -2.84874 0.28281 3.13894 -0.44689 0.00061 0.54498 1.23565 -1.45469 -0 -0 -0.60899 -1.1094 0 0 0 0 0 -0.04656 0.24272 0 2.64166 -0.0859 0 -0.45461 0.56306 0.45467 2.04932
GLN_1660 -5.26329 0.53292 5.94742 -0.67733 0.11528 0.68614 3.38336 -2.68086 -0.00202 -0.02199 -3.25418 -0.79513 0 0 0 0 0 -0.00065 0.02079 0 2.45672 -0.00749 0 -0.18838 0.15688 0.29433 0.70251
ASP_1661 -4.86014 0.37842 6.80549 -0.15609 0.0259 0.57097 3.61547 -3.03523 -0.00421 -0.05017 -4.99173 -1.08162 0 0 -0.45761 -0.55598 0 -0.00988 0.02917 0 4.2072 0.06731 0 -2.3716 0.51884 0.29927 -1.0562
ALA_1662 -5.43252 0.75112 3.60539 -0.02293 0 0 1.93096 -2.38717 -0 -0 -2.04449 -0.38957 0 0 -0.45761 0 0 -0.07009 0 0 0 -0.34901 0 1.8394 -0.08908 0.30546 -2.81014
MET_1663 -7.3528 0.69288 5.22815 -0.72665 0.27369 0.32242 2.73777 -2.58522 -0.00421 -0.05017 -2.30025 -0.30389 0 0 0 0 0 0.27235 0.10098 2.26187 0 0.01541 0 0.60916 -0.38634 0.54721 -0.64762
ASN_1664 -6.47834 0.46939 6.91327 -0.18565 0.03799 0.2761 3.33747 -3.55051 -0 -0 -2.26625 -0.3339 0 0 -0.88954 0 0 0.05247 0.02817 0 1.45627 0.56627 0 -0.93687 0.08834 0.73559 -0.67973
ALA_1665 -4.3825 0.2895 4.71025 -0.02065 0 0 2.22638 -2.47807 -0.00339 -0.04821 -1.57862 -0.36099 0 0 0 0 0 0.07038 0 0 0 -0.13687 0 1.8394 0.03888 0.45422 0.61972
TRP_1666 -7.09867 0.5578 5.97868 -1.17465 0.03583 0.51893 2.84401 -3.02615 -0.00408 -0.05865 -2.24707 -0.35314 0 0 0 0 0 -0.00889 4e-05 0 1.9896 -0.33839 0 1.6906 -0.06089 0.25262 -0.50246
LEU_1667 -7.01301 0.39477 4.46086 -0.68098 0.16224 0.25831 2.83179 -2.7732 -0 -0 -3.74319 0.07775 0 0 0 0 0 -0.00084 0.00667 0.91238 0 -0.22192 0 0.18072 -0.02115 0.35915 -4.80964
GLU_1668 -4.05541 0.123 5.09541 -0.20582 0.02344 0.27815 2.27399 -2.37646 -0.00137 -0.02622 -2.03998 -0.56138 0 0 0 0 0 -0.01146 0.01097 0 3.0526 -0.19518 0 -2.7348 -0.25819 0.35311 -1.25558
GLU_1669 -4.30158 0.10132 5.38783 -0.21513 0.02887 0.306 2.49165 -2.54414 -0.00408 -0.05865 -2.95775 -0.62811 0 0 0 0 0 -0.01662 0.01042 0 3.07407 -0.27915 0 -2.7348 -0.41538 0.22785 -2.52737
LEU_1670 -7.54692 0.82132 5.31635 -0.67353 0.19312 0.22392 2.75573 -3.06248 -0.00159 -0.01172 -2.90523 0.15767 0 0 0 0 0 -0.00175 0.09048 0.74861 0 -0.18255 0 0.18072 -0.14141 0.34846 -3.69081
THR_1671 -5.25379 0.30043 5.42384 -0.19905 0.09819 0.07141 2.74104 -2.68647 -0 -0 -3.17649 -0.01933 0 0 0 0 0 -0.01065 0.07692 0.062 0 -0.0175 2.27168 -1.0874 0.15255 0.36915 -0.88346
ALA_1672 -3.24897 0.15171 3.76355 -0.02171 0 0 1.57723 -2.03247 -0 -0 -0.87428 -0.35735 0 0 0 0 0 0.01036 0 0 0 -0.29618 0 1.8394 -0.17237 0.27702 0.61593
THR_1673 -3.87089 0.19674 4.83426 -0.19959 0.12577 0.0706 2.21571 -2.22344 -0.01587 -0.14935 -2.36119 -0.01683 0 0 0 0 0 0.05651 0.00334 0.07551 0 -0.01287 2.28175 -1.0874 -0.07731 0.28727 0.13272
LEU_1674 -7.0174 0.78067 3.5773 -0.48792 0.15217 0.11218 1.78135 -2.27011 -0 -0 -1.19447 0.25426 0 0 0 0 0 -0.0476 0.02565 0.32567 0 -0.26966 0 0.18072 -0.00535 0.50694 -3.59559
PHE_1675 -4.677 0.35867 2.13322 -0.62467 0.05301 0.36024 1.02385 -1.51518 -0.00159 -0.01172 -1.41677 0.02422 0 0 0 0 0 -0.04478 0.00601 0 1.95196 -0.23993 0 1.0402 -0.35393 0.5478 -1.38638
ASP:CtermProteinFull_1676 -1.73937 0.07575 2.75359 -0.22612 0 0.91989 1.1734 -1.17307 -0.01587 -0.14935 -0.63343 0.70964 0 0 0 0 0 0 0.00906 0 2.79385 0 0 -2.3716 -0.18609 0.50495 2.44524
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 150129 DOMAINID 146530 MODEL 3 2021-11-13_00000110_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 1118.334 tmscore: 0.51321 7s6cA_205 prob: 100 ident: 55.13
ATOM      1  N   MET A   1      49.133 -21.135 -18.756  1.00 31.560          N  
ATOM      2  CA  MET A   1      48.681 -20.314 -19.875  1.00 31.750          C  
ATOM      3  C   MET A   1      49.683 -19.206 -20.208  1.00 31.600          C  
ATOM      4  O   MET A   1      50.564 -19.394 -21.040  1.00 31.600          O  
ATOM      5  CB  MET A   1      47.303 -19.711 -19.575  1.00 44.370          C  
ATOM      6  CG  MET A   1      46.693 -18.859 -20.725  1.00 44.370          C  
ATOM      7  SD  MET A   1      45.180 -18.007 -20.249  1.00 44.370          S  
ATOM      8  CE  MET A   1      45.820 -16.649 -19.251  1.00 44.370          C  
ATOM      9 1H   MET A   1      48.391 -21.761 -18.476  1.00 37.870          H  
ATOM     10 2H   MET A   1      49.936 -21.678 -19.042  1.00 37.870          H  
ATOM     11 3H   MET A   1      49.386 -20.547 -17.976  1.00 37.870          H  
ATOM     12  HA  MET A   1      48.595 -20.952 -20.755  1.00 38.100          H  
ATOM     13 1HB  MET A   1      46.602 -20.526 -19.396  1.00 53.250          H  
ATOM     14 2HB  MET A   1      47.337 -19.132 -18.665  1.00 53.250          H  
ATOM     15 1HG  MET A   1      47.389 -18.117 -21.102  1.00 53.250          H  
ATOM     16 2HG  MET A   1      46.449 -19.526 -21.555  1.00 53.250          H  
ATOM     17 1HE  MET A   1      44.989 -16.036 -18.901  1.00 53.250          H  
ATOM     18 2HE  MET A   1      46.359 -17.033 -18.392  1.00 53.250          H  
ATOM     19 3HE  MET A   1      46.488 -16.036 -19.857  1.00 53.250          H  
ATOM     20  N   ALA A   2      49.548 -18.043 -19.554  1.00 31.540          N  
ATOM     21  CA  ALA A   2      50.412 -16.887 -19.820  1.00 31.490          C  
ATOM     22  C   ALA A   2      51.899 -17.158 -19.555  1.00 31.250          C  
ATOM     23  O   ALA A   2      52.761 -16.632 -20.260  1.00 31.500          O  
ATOM     24  CB  ALA A   2      49.943 -15.709 -18.994  1.00 44.110          C  
ATOM     25  H   ALA A   2      48.813 -17.931 -18.873  1.00 37.850          H  
ATOM     26  HA  ALA A   2      50.305 -16.635 -20.875  1.00 37.790          H  
ATOM     27 1HB  ALA A   2      50.548 -14.848 -19.245  1.00 52.930          H  
ATOM     28 2HB  ALA A   2      48.900 -15.496 -19.223  1.00 52.930          H  
ATOM     29 3HB  ALA A   2      50.044 -15.939 -17.937  1.00 52.930          H  
ATOM     30  N   SER A   3      52.187 -17.977 -18.541  1.00 30.840          N  
ATOM     31  CA  SER A   3      53.548 -18.349 -18.159  1.00 30.660          C  
ATOM     32  C   SER A   3      54.477 -17.181 -17.850  1.00 30.660          C  
ATOM     33  O   SER A   3      54.117 -16.267 -17.100  1.00 30.910          O  
ATOM     34  CB  SER A   3      54.158 -19.217 -19.244  1.00 43.000          C  
ATOM     35  OG  SER A   3      55.409 -19.709 -18.843  1.00 43.000          O  
ATOM     36  H   SER A   3      51.431 -18.341 -17.989  1.00 37.010          H  
ATOM     37  HA  SER A   3      53.478 -18.955 -17.256  1.00 36.790          H  
ATOM     38 1HB  SER A   3      53.486 -20.049 -19.453  1.00 51.600          H  
ATOM     39 2HB  SER A   3      54.265 -18.650 -20.169  1.00 51.600          H  
ATOM     40  HG  SER A   3      55.619 -20.424 -19.461  1.00 51.600          H  
ATOM     41  N   THR A   4      55.710 -17.277 -18.350  1.00 30.450          N  
ATOM     42  CA  THR A   4      56.750 -16.275 -18.136  1.00 30.480          C  
ATOM     43  C   THR A   4      57.377 -15.846 -19.459  1.00 30.090          C  
ATOM     44  O   THR A   4      57.736 -16.679 -20.293  1.00 29.730          O  
ATOM     45  CB  THR A   4      57.850 -16.797 -17.181  1.00 42.660          C  
ATOM     46  OG1 THR A   4      57.263 -17.131 -15.917  1.00 42.660          O  
ATOM     47  CG2 THR A   4      58.928 -15.718 -16.952  1.00 42.660          C  
ATOM     48  H   THR A   4      55.921 -18.085 -18.922  1.00 36.540          H  
ATOM     49  HA  THR A   4      56.294 -15.395 -17.683  1.00 36.580          H  
ATOM     50  HB  THR A   4      58.312 -17.688 -17.606  1.00 51.190          H  
ATOM     51  HG1 THR A   4      56.707 -17.911 -16.018  1.00 51.190          H  
ATOM     52 1HG2 THR A   4      59.680 -16.108 -16.269  1.00 51.190          H  
ATOM     53 2HG2 THR A   4      59.411 -15.451 -17.889  1.00 51.190          H  
ATOM     54 3HG2 THR A   4      58.469 -14.832 -16.516  1.00 51.190          H  
ATOM     55  N   ASP A   5      57.541 -14.539 -19.621  1.00 30.190          N  
ATOM     56  CA  ASP A   5      58.140 -13.938 -20.807  1.00 29.860          C  
ATOM     57  C   ASP A   5      58.691 -12.568 -20.469  1.00 29.560          C  
ATOM     58  O   ASP A   5      58.134 -11.869 -19.616  1.00 29.510          O  
ATOM     59  CB  ASP A   5      57.129 -13.816 -21.955  1.00 41.940          C  
ATOM     60  CG  ASP A   5      57.802 -13.530 -23.317  1.00 41.940          C  
ATOM     61  OD1 ASP A   5      58.138 -12.377 -23.590  1.00 41.940          O  
ATOM     62  OD2 ASP A   5      57.979 -14.450 -24.068  1.00 41.940          O  
ATOM     63  H   ASP A   5      57.227 -13.938 -18.875  1.00 36.230          H  
ATOM     64  HA  ASP A   5      58.967 -14.568 -21.139  1.00 35.830          H  
ATOM     65 1HB  ASP A   5      56.566 -14.748 -22.038  1.00 50.320          H  
ATOM     66 2HB  ASP A   5      56.419 -13.030 -21.740  1.00 50.320          H  
ATOM     67  N   SER A   6      59.783 -12.190 -21.125  1.00 29.370          N  
ATOM     68  CA  SER A   6      60.392 -10.884 -20.930  1.00 28.780          C  
ATOM     69  C   SER A   6      59.448  -9.734 -21.277  1.00 28.210          C  
ATOM     70  O   SER A   6      59.500  -8.683 -20.625  1.00 27.740          O  
ATOM     71  CB  SER A   6      61.646 -10.769 -21.779  1.00 40.530          C  
ATOM     72  OG  SER A   6      62.641 -11.667 -21.351  1.00 40.530          O  
ATOM     73  H   SER A   6      60.200 -12.818 -21.802  1.00 35.240          H  
ATOM     74  HA  SER A   6      60.670 -10.792 -19.879  1.00 34.540          H  
ATOM     75 1HB  SER A   6      61.394 -10.972 -22.821  1.00 48.630          H  
ATOM     76 2HB  SER A   6      62.024  -9.751 -21.728  1.00 48.630          H  
ATOM     77  HG  SER A   6      63.405 -11.504 -21.912  1.00 48.630          H  
ATOM     78  N   GLU A   7      58.611  -9.903 -22.318  1.00 28.270          N  
ATOM     79  CA  GLU A   7      57.712  -8.827 -22.719  1.00 27.780          C  
ATOM     80  C   GLU A   7      56.604  -8.703 -21.694  1.00 27.430          C  
ATOM     81  O   GLU A   7      56.171  -7.599 -21.364  1.00 26.910          O  
ATOM     82  CB  GLU A   7      57.119  -9.068 -24.106  1.00 39.090          C  
ATOM     83  CG  GLU A   7      56.290  -7.892 -24.655  1.00 39.090          C  
ATOM     84  CD  GLU A   7      57.131  -6.646 -24.909  1.00 39.090          C  
ATOM     85  OE1 GLU A   7      58.327  -6.778 -25.027  1.00 39.090          O  
ATOM     86  OE2 GLU A   7      56.573  -5.572 -24.998  1.00 39.090          O  
ATOM     87  H   GLU A   7      58.585 -10.798 -22.830  1.00 33.920          H  
ATOM     88  HA  GLU A   7      58.273  -7.893 -22.741  1.00 33.340          H  
ATOM     89 1HB  GLU A   7      57.922  -9.280 -24.811  1.00 46.910          H  
ATOM     90 2HB  GLU A   7      56.477  -9.950 -24.074  1.00 46.910          H  
ATOM     91 1HG  GLU A   7      55.829  -8.199 -25.591  1.00 46.910          H  
ATOM     92 2HG  GLU A   7      55.493  -7.651 -23.953  1.00 46.910          H  
ATOM     93  N   LYS A   8      56.128  -9.849 -21.205  1.00 27.720          N  
ATOM     94  CA  LYS A   8      55.072  -9.891 -20.205  1.00 27.440          C  
ATOM     95  C   LYS A   8      55.516  -9.127 -18.966  1.00 27.180          C  
ATOM     96  O   LYS A   8      54.760  -8.312 -18.419  1.00 26.710          O  
ATOM     97  CB  LYS A   8      54.729 -11.340 -19.847  1.00 38.530          C  
ATOM     98  CG  LYS A   8      53.627 -11.521 -18.811  1.00 38.530          C  
ATOM     99  CD  LYS A   8      53.371 -13.018 -18.554  1.00 38.530          C  
ATOM    100  CE  LYS A   8      52.259 -13.255 -17.540  1.00 38.530          C  
ATOM    101  NZ  LYS A   8      52.619 -12.793 -16.163  1.00 38.530          N  
ATOM    102  H   LYS A   8      56.520 -10.711 -21.566  1.00 33.260          H  
ATOM    103  HA  LYS A   8      54.185  -9.401 -20.609  1.00 32.930          H  
ATOM    104 1HB  LYS A   8      54.427 -11.869 -20.749  1.00 46.230          H  
ATOM    105 2HB  LYS A   8      55.614 -11.835 -19.463  1.00 46.230          H  
ATOM    106 1HG  LYS A   8      53.924 -11.037 -17.882  1.00 46.230          H  
ATOM    107 2HG  LYS A   8      52.710 -11.052 -19.171  1.00 46.230          H  
ATOM    108 1HD  LYS A   8      53.097 -13.514 -19.489  1.00 46.230          H  
ATOM    109 2HD  LYS A   8      54.283 -13.490 -18.181  1.00 46.230          H  
ATOM    110 1HE  LYS A   8      51.360 -12.737 -17.866  1.00 46.230          H  
ATOM    111 2HE  LYS A   8      52.061 -14.325 -17.495  1.00 46.230          H  
ATOM    112 1HZ  LYS A   8      51.852 -12.991 -15.538  1.00 46.230          H  
ATOM    113 2HZ  LYS A   8      53.446 -13.287 -15.844  1.00 46.230          H  
ATOM    114 3HZ  LYS A   8      52.802 -11.804 -16.167  1.00 46.230          H  
ATOM    115  N   VAL A   9      56.747  -9.397 -18.520  1.00 27.500          N  
ATOM    116  CA  VAL A   9      57.275  -8.709 -17.360  1.00 27.300          C  
ATOM    117  C   VAL A   9      57.423  -7.228 -17.644  1.00 26.740          C  
ATOM    118  O   VAL A   9      57.076  -6.408 -16.793  1.00 26.320          O  
ATOM    119  CB  VAL A   9      58.624  -9.295 -16.906  1.00 38.300          C  
ATOM    120  CG1 VAL A   9      59.245  -8.407 -15.797  1.00 38.300          C  
ATOM    121  CG2 VAL A   9      58.404 -10.710 -16.385  1.00 38.300          C  
ATOM    122  H   VAL A   9      57.306 -10.114 -18.996  1.00 33.000          H  
ATOM    123  HA  VAL A   9      56.567  -8.833 -16.541  1.00 32.760          H  
ATOM    124  HB  VAL A   9      59.313  -9.319 -17.755  1.00 45.960          H  
ATOM    125 1HG1 VAL A   9      60.196  -8.832 -15.484  1.00 45.960          H  
ATOM    126 2HG1 VAL A   9      59.417  -7.402 -16.169  1.00 45.960          H  
ATOM    127 3HG1 VAL A   9      58.568  -8.362 -14.942  1.00 45.960          H  
ATOM    128 1HG2 VAL A   9      59.355 -11.136 -16.070  1.00 45.960          H  
ATOM    129 2HG2 VAL A   9      57.720 -10.680 -15.538  1.00 45.960          H  
ATOM    130 3HG2 VAL A   9      57.976 -11.324 -17.170  1.00 45.960          H  
ATOM    131  N   ALA A  10      57.972  -6.865 -18.808  1.00 26.750          N  
ATOM    132  CA  ALA A  10      58.139  -5.461 -19.116  1.00 26.250          C  
ATOM    133  C   ALA A  10      56.812  -4.711 -19.129  1.00 25.690          C  
ATOM    134  O   ALA A  10      56.741  -3.607 -18.585  1.00 25.200          O  
ATOM    135  CB  ALA A  10      58.815  -5.309 -20.459  1.00 36.950          C  
ATOM    136  H   ALA A  10      58.302  -7.566 -19.479  1.00 32.100          H  
ATOM    137  HA  ALA A  10      58.770  -5.025 -18.344  1.00 31.500          H  
ATOM    138 1HB  ALA A  10      58.972  -4.259 -20.668  1.00 44.340          H  
ATOM    139 2HB  ALA A  10      59.775  -5.827 -20.442  1.00 44.340          H  
ATOM    140 3HB  ALA A  10      58.183  -5.747 -21.234  1.00 44.340          H  
ATOM    141  N   GLU A  11      55.745  -5.310 -19.683  1.00 25.760          N  
ATOM    142  CA  GLU A  11      54.456  -4.625 -19.711  1.00 25.240          C  
ATOM    143  C   GLU A  11      53.930  -4.481 -18.303  1.00 25.010          C  
ATOM    144  O   GLU A  11      53.386  -3.425 -17.953  1.00 24.470          O  
ATOM    145  CB  GLU A  11      53.452  -5.342 -20.616  1.00 35.540          C  
ATOM    146  CG  GLU A  11      52.051  -4.652 -20.757  1.00 35.540          C  
ATOM    147  CD  GLU A  11      52.063  -3.252 -21.399  1.00 35.540          C  
ATOM    148  OE1 GLU A  11      53.067  -2.846 -21.964  1.00 35.540          O  
ATOM    149  OE2 GLU A  11      51.043  -2.611 -21.353  1.00 35.540          O  
ATOM    150  H   GLU A  11      55.851  -6.220 -20.145  1.00 30.910          H  
ATOM    151  HA  GLU A  11      54.611  -3.625 -20.113  1.00 30.290          H  
ATOM    152 1HB  GLU A  11      53.879  -5.450 -21.614  1.00 42.650          H  
ATOM    153 2HB  GLU A  11      53.289  -6.352 -20.230  1.00 42.650          H  
ATOM    154 1HG  GLU A  11      51.413  -5.298 -21.358  1.00 42.650          H  
ATOM    155 2HG  GLU A  11      51.601  -4.578 -19.767  1.00 42.650          H  
ATOM    156  N   TYR A  12      54.082  -5.512 -17.470  1.00 25.440          N  
ATOM    157  CA  TYR A  12      53.668  -5.407 -16.092  1.00 25.270          C  
ATOM    158  C   TYR A  12      54.341  -4.246 -15.395  1.00 24.890          C  
ATOM    159  O   TYR A  12      53.688  -3.443 -14.742  1.00 24.420          O  
ATOM    160  CB  TYR A  12      53.936  -6.673 -15.292  1.00 35.450          C  
ATOM    161  CG  TYR A  12      53.736  -6.438 -13.810  1.00 35.450          C  
ATOM    162  CD1 TYR A  12      52.468  -6.380 -13.262  1.00 35.450          C  
ATOM    163  CD2 TYR A  12      54.854  -6.256 -12.998  1.00 35.450          C  
ATOM    164  CE1 TYR A  12      52.318  -6.139 -11.909  1.00 35.450          C  
ATOM    165  CE2 TYR A  12      54.702  -6.017 -11.656  1.00 35.450          C  
ATOM    166  CZ  TYR A  12      53.442  -5.958 -11.108  1.00 35.450          C  
ATOM    167  OH  TYR A  12      53.292  -5.724  -9.759  1.00 35.450          O  
ATOM    168  H   TYR A  12      54.490  -6.397 -17.810  1.00 30.530          H  
ATOM    169  HA  TYR A  12      52.590  -5.208 -16.080  1.00 30.320          H  
ATOM    170 1HB  TYR A  12      53.269  -7.470 -15.620  1.00 42.540          H  
ATOM    171 2HB  TYR A  12      54.957  -7.002 -15.460  1.00 42.540          H  
ATOM    172  HD1 TYR A  12      51.592  -6.520 -13.892  1.00 42.540          H  
ATOM    173  HD2 TYR A  12      55.854  -6.299 -13.429  1.00 42.540          H  
ATOM    174  HE1 TYR A  12      51.320  -6.093 -11.473  1.00 42.540          H  
ATOM    175  HE2 TYR A  12      55.577  -5.874 -11.025  1.00 42.540          H  
ATOM    176  HH  TYR A  12      52.358  -5.651  -9.547  1.00 42.540          H  
ATOM    177  N   LEU A  13      55.676  -4.184 -15.506  1.00 25.100          N  
ATOM    178  CA  LEU A  13      56.419  -3.143 -14.830  1.00 24.790          C  
ATOM    179  C   LEU A  13      56.028  -1.765 -15.334  1.00 24.180          C  
ATOM    180  O   LEU A  13      55.932  -0.815 -14.544  1.00 23.740          O  
ATOM    181  CB  LEU A  13      57.917  -3.373 -15.026  1.00 34.830          C  
ATOM    182  CG  LEU A  13      58.522  -4.628 -14.329  1.00 34.830          C  
ATOM    183  CD1 LEU A  13      59.950  -4.796 -14.804  1.00 34.830          C  
ATOM    184  CD2 LEU A  13      58.468  -4.490 -12.803  1.00 34.830          C  
ATOM    185  H   LEU A  13      56.168  -4.888 -16.061  1.00 30.120          H  
ATOM    186  HA  LEU A  13      56.173  -3.182 -13.774  1.00 29.750          H  
ATOM    187 1HB  LEU A  13      58.097  -3.485 -16.099  1.00 41.800          H  
ATOM    188 2HB  LEU A  13      58.457  -2.496 -14.677  1.00 41.800          H  
ATOM    189  HG  LEU A  13      57.962  -5.511 -14.623  1.00 41.800          H  
ATOM    190 1HD1 LEU A  13      60.383  -5.683 -14.344  1.00 41.800          H  
ATOM    191 2HD1 LEU A  13      59.958  -4.910 -15.888  1.00 41.800          H  
ATOM    192 3HD1 LEU A  13      60.535  -3.922 -14.526  1.00 41.800          H  
ATOM    193 1HD2 LEU A  13      58.902  -5.382 -12.352  1.00 41.800          H  
ATOM    194 2HD2 LEU A  13      59.036  -3.614 -12.494  1.00 41.800          H  
ATOM    195 3HD2 LEU A  13      57.445  -4.393 -12.462  1.00 41.800          H  
ATOM    196  N   ARG A  14      55.806  -1.631 -16.657  1.00 24.140          N  
ATOM    197  CA  ARG A  14      55.388  -0.354 -17.212  1.00 23.570          C  
ATOM    198  C   ARG A  14      54.039   0.069 -16.654  1.00 23.100          C  
ATOM    199  O   ARG A  14      53.872   1.212 -16.215  1.00 22.590          O  
ATOM    200  CB  ARG A  14      55.292  -0.422 -18.736  1.00 33.230          C  
ATOM    201  CG  ARG A  14      56.621  -0.417 -19.520  1.00 33.230          C  
ATOM    202  CD  ARG A  14      56.374  -0.221 -20.992  1.00 33.230          C  
ATOM    203  NE  ARG A  14      55.789  -1.423 -21.658  1.00 33.230          N  
ATOM    204  CZ  ARG A  14      56.492  -2.411 -22.281  1.00 33.230          C  
ATOM    205  NH1 ARG A  14      57.810  -2.372 -22.375  1.00 33.230          N  
ATOM    206  NH2 ARG A  14      55.811  -3.410 -22.815  1.00 33.230          N  
ATOM    207  H   ARG A  14      55.955  -2.430 -17.280  1.00 28.970          H  
ATOM    208  HA  ARG A  14      56.128   0.397 -16.940  1.00 28.280          H  
ATOM    209 1HB  ARG A  14      54.763  -1.334 -19.016  1.00 39.870          H  
ATOM    210 2HB  ARG A  14      54.694   0.416 -19.093  1.00 39.870          H  
ATOM    211 1HG  ARG A  14      57.243   0.402 -19.165  1.00 39.870          H  
ATOM    212 2HG  ARG A  14      57.145  -1.350 -19.380  1.00 39.870          H  
ATOM    213 1HD  ARG A  14      55.675   0.604 -21.122  1.00 39.870          H  
ATOM    214 2HD  ARG A  14      57.307   0.033 -21.487  1.00 39.870          H  
ATOM    215  HE  ARG A  14      54.760  -1.549 -21.650  1.00 39.870          H  
ATOM    216 1HH1 ARG A  14      58.326  -1.607 -21.975  1.00 39.870          H  
ATOM    217 2HH1 ARG A  14      58.302  -3.113 -22.859  1.00 39.870          H  
ATOM    218 1HH2 ARG A  14      54.787  -3.409 -22.708  1.00 39.870          H  
ATOM    219 2HH2 ARG A  14      56.269  -4.173 -23.343  1.00 39.870          H  
ATOM    220  N   ARG A  15      53.077  -0.857 -16.621  1.00 23.290          N  
ATOM    221  CA  ARG A  15      51.766  -0.516 -16.110  1.00 22.890          C  
ATOM    222  C   ARG A  15      51.802  -0.221 -14.628  1.00 22.730          C  
ATOM    223  O   ARG A  15      51.213   0.762 -14.181  1.00 22.220          O  
ATOM    224  CB  ARG A  15      50.779  -1.627 -16.377  1.00 32.210          C  
ATOM    225  CG  ARG A  15      50.387  -1.771 -17.825  1.00 32.210          C  
ATOM    226  CD  ARG A  15      49.430  -2.868 -18.026  1.00 32.210          C  
ATOM    227  NE  ARG A  15      48.155  -2.592 -17.348  1.00 32.210          N  
ATOM    228  CZ  ARG A  15      47.132  -3.460 -17.226  1.00 32.210          C  
ATOM    229  NH1 ARG A  15      47.212  -4.668 -17.751  1.00 32.210          N  
ATOM    230  NH2 ARG A  15      46.042  -3.090 -16.572  1.00 32.210          N  
ATOM    231  H   ARG A  15      53.252  -1.796 -16.996  1.00 27.950          H  
ATOM    232  HA  ARG A  15      51.420   0.377 -16.630  1.00 27.470          H  
ATOM    233 1HB  ARG A  15      51.223  -2.576 -16.066  1.00 38.650          H  
ATOM    234 2HB  ARG A  15      49.882  -1.470 -15.781  1.00 38.650          H  
ATOM    235 1HG  ARG A  15      49.935  -0.847 -18.164  1.00 38.650          H  
ATOM    236 2HG  ARG A  15      51.272  -1.980 -18.430  1.00 38.650          H  
ATOM    237 1HD  ARG A  15      49.244  -2.988 -19.096  1.00 38.650          H  
ATOM    238 2HD  ARG A  15      49.853  -3.788 -17.623  1.00 38.650          H  
ATOM    239  HE  ARG A  15      48.041  -1.675 -16.926  1.00 38.650          H  
ATOM    240 1HH1 ARG A  15      48.042  -4.950 -18.253  1.00 38.650          H  
ATOM    241 2HH1 ARG A  15      46.443  -5.315 -17.654  1.00 38.650          H  
ATOM    242 1HH2 ARG A  15      45.988  -2.161 -16.164  1.00 38.650          H  
ATOM    243 2HH2 ARG A  15      45.268  -3.729 -16.469  1.00 38.650          H  
ATOM    244  N   ALA A  16      52.524  -1.040 -13.860  1.00 23.180          N  
ATOM    245  CA  ALA A  16      52.598  -0.852 -12.428  1.00 23.090          C  
ATOM    246  C   ALA A  16      53.196   0.512 -12.103  1.00 22.630          C  
ATOM    247  O   ALA A  16      52.693   1.219 -11.218  1.00 22.240          O  
ATOM    248  CB  ALA A  16      53.418  -1.974 -11.809  1.00 32.360          C  
ATOM    249  H   ALA A  16      52.998  -1.843 -14.275  1.00 27.820          H  
ATOM    250  HA  ALA A  16      51.584  -0.882 -12.028  1.00 27.710          H  
ATOM    251 1HB  ALA A  16      53.457  -1.851 -10.730  1.00 38.830          H  
ATOM    252 2HB  ALA A  16      52.959  -2.934 -12.051  1.00 38.830          H  
ATOM    253 3HB  ALA A  16      54.428  -1.949 -12.217  1.00 38.830          H  
ATOM    254  N   THR A  17      54.220   0.912 -12.869  1.00 22.680          N  
ATOM    255  CA  THR A  17      54.865   2.196 -12.686  1.00 22.280          C  
ATOM    256  C   THR A  17      53.886   3.321 -12.955  1.00 21.660          C  
ATOM    257  O   THR A  17      53.782   4.265 -12.164  1.00 21.250          O  
ATOM    258  CB  THR A  17      56.080   2.348 -13.628  1.00 31.350          C  
ATOM    259  OG1 THR A  17      57.056   1.337 -13.326  1.00 31.350          O  
ATOM    260  CG2 THR A  17      56.708   3.734 -13.459  1.00 31.350          C  
ATOM    261  H   THR A  17      54.612   0.278 -13.567  1.00 27.220          H  
ATOM    262  HA  THR A  17      55.205   2.272 -11.655  1.00 26.740          H  
ATOM    263  HB  THR A  17      55.756   2.223 -14.662  1.00 37.620          H  
ATOM    264  HG1 THR A  17      56.714   0.464 -13.626  1.00 37.620          H  
ATOM    265 1HG2 THR A  17      57.561   3.821 -14.129  1.00 37.620          H  
ATOM    266 2HG2 THR A  17      55.983   4.504 -13.703  1.00 37.620          H  
ATOM    267 3HG2 THR A  17      57.039   3.860 -12.431  1.00 37.620          H  
ATOM    268  N   LEU A  18      53.158   3.232 -14.067  1.00 21.590          N  
ATOM    269  CA  LEU A  18      52.213   4.274 -14.401  1.00 21.010          C  
ATOM    270  C   LEU A  18      51.076   4.375 -13.392  1.00 20.730          C  
ATOM    271  O   LEU A  18      50.670   5.491 -13.053  1.00 20.210          O  
ATOM    272  CB  LEU A  18      51.657   4.032 -15.803  1.00 29.650          C  
ATOM    273  CG  LEU A  18      52.662   4.199 -16.983  1.00 29.650          C  
ATOM    274  CD1 LEU A  18      51.982   3.728 -18.261  1.00 29.650          C  
ATOM    275  CD2 LEU A  18      53.122   5.656 -17.105  1.00 29.650          C  
ATOM    276  H   LEU A  18      53.300   2.443 -14.708  1.00 25.910          H  
ATOM    277  HA  LEU A  18      52.738   5.219 -14.379  1.00 25.210          H  
ATOM    278 1HB  LEU A  18      51.283   3.006 -15.837  1.00 35.580          H  
ATOM    279 2HB  LEU A  18      50.819   4.705 -15.968  1.00 35.580          H  
ATOM    280  HG  LEU A  18      53.532   3.573 -16.816  1.00 35.580          H  
ATOM    281 1HD1 LEU A  18      52.674   3.818 -19.097  1.00 35.580          H  
ATOM    282 2HD1 LEU A  18      51.687   2.684 -18.149  1.00 35.580          H  
ATOM    283 3HD1 LEU A  18      51.101   4.335 -18.453  1.00 35.580          H  
ATOM    284 1HD2 LEU A  18      53.814   5.739 -17.941  1.00 35.580          H  
ATOM    285 2HD2 LEU A  18      52.261   6.293 -17.277  1.00 35.580          H  
ATOM    286 3HD2 LEU A  18      53.628   5.975 -16.207  1.00 35.580          H  
ATOM    287  N   ASP A  19      50.567   3.235 -12.890  1.00 21.080          N  
ATOM    288  CA  ASP A  19      49.486   3.280 -11.912  1.00 20.870          C  
ATOM    289  C   ASP A  19      49.953   3.969 -10.637  1.00 20.690          C  
ATOM    290  O   ASP A  19      49.220   4.779 -10.060  1.00 20.250          O  
ATOM    291  CB  ASP A  19      48.977   1.876 -11.557  1.00 29.300          C  
ATOM    292  CG  ASP A  19      48.140   1.169 -12.660  1.00 29.300          C  
ATOM    293  OD1 ASP A  19      47.736   1.796 -13.612  1.00 29.300          O  
ATOM    294  OD2 ASP A  19      47.895  -0.006 -12.501  1.00 29.300          O  
ATOM    295  H   ASP A  19      50.903   2.330 -13.234  1.00 25.300          H  
ATOM    296  HA  ASP A  19      48.662   3.852 -12.334  1.00 25.040          H  
ATOM    297 1HB  ASP A  19      49.842   1.243 -11.339  1.00 35.160          H  
ATOM    298 2HB  ASP A  19      48.381   1.928 -10.649  1.00 35.160          H  
ATOM    299  N   LEU A  20      51.195   3.692 -10.222  1.00 21.020          N  
ATOM    300  CA  LEU A  20      51.755   4.322  -9.038  1.00 20.880          C  
ATOM    301  C   LEU A  20      51.904   5.821  -9.239  1.00 20.310          C  
ATOM    302  O   LEU A  20      51.563   6.607  -8.346  1.00 19.940          O  
ATOM    303  CB  LEU A  20      53.109   3.693  -8.696  1.00 29.290          C  
ATOM    304  CG  LEU A  20      53.888   4.271  -7.475  1.00 29.290          C  
ATOM    305  CD1 LEU A  20      53.059   4.146  -6.190  1.00 29.290          C  
ATOM    306  CD2 LEU A  20      55.203   3.503  -7.350  1.00 29.290          C  
ATOM    307  H   LEU A  20      51.742   2.972 -10.711  1.00 25.220          H  
ATOM    308  HA  LEU A  20      51.065   4.150  -8.217  1.00 25.060          H  
ATOM    309 1HB  LEU A  20      52.952   2.630  -8.524  1.00 35.150          H  
ATOM    310 2HB  LEU A  20      53.753   3.791  -9.572  1.00 35.150          H  
ATOM    311  HG  LEU A  20      54.100   5.327  -7.639  1.00 35.150          H  
ATOM    312 1HD1 LEU A  20      53.627   4.546  -5.355  1.00 35.150          H  
ATOM    313 2HD1 LEU A  20      52.132   4.709  -6.283  1.00 35.150          H  
ATOM    314 3HD1 LEU A  20      52.832   3.098  -6.003  1.00 35.150          H  
ATOM    315 1HD2 LEU A  20      55.778   3.885  -6.517  1.00 35.150          H  
ATOM    316 2HD2 LEU A  20      54.994   2.445  -7.187  1.00 35.150          H  
ATOM    317 3HD2 LEU A  20      55.777   3.621  -8.270  1.00 35.150          H  
ATOM    318  N   ARG A  21      52.424   6.230 -10.401  1.00 20.240          N  
ATOM    319  CA  ARG A  21      52.585   7.645 -10.669  1.00 19.720          C  
ATOM    320  C   ARG A  21      51.235   8.351 -10.658  1.00 19.200          C  
ATOM    321  O   ARG A  21      51.119   9.458 -10.118  1.00 18.760          O  
ATOM    322  CB  ARG A  21      53.247   7.872 -12.018  1.00 27.820          C  
ATOM    323  CG  ARG A  21      54.718   7.502 -12.095  1.00 27.820          C  
ATOM    324  CD  ARG A  21      55.237   7.677 -13.465  1.00 27.820          C  
ATOM    325  NE  ARG A  21      56.628   7.279 -13.579  1.00 27.820          N  
ATOM    326  CZ  ARG A  21      57.327   7.244 -14.733  1.00 27.820          C  
ATOM    327  NH1 ARG A  21      56.761   7.615 -15.864  1.00 27.820          N  
ATOM    328  NH2 ARG A  21      58.587   6.836 -14.725  1.00 27.820          N  
ATOM    329  H   ARG A  21      52.729   5.537 -11.093  1.00 24.290          H  
ATOM    330  HA  ARG A  21      53.215   8.073  -9.891  1.00 23.660          H  
ATOM    331 1HB  ARG A  21      52.728   7.279 -12.770  1.00 33.380          H  
ATOM    332 2HB  ARG A  21      53.150   8.918 -12.301  1.00 33.380          H  
ATOM    333 1HG  ARG A  21      55.288   8.146 -11.429  1.00 33.380          H  
ATOM    334 2HG  ARG A  21      54.858   6.468 -11.800  1.00 33.380          H  
ATOM    335 1HD  ARG A  21      54.647   7.059 -14.141  1.00 33.380          H  
ATOM    336 2HD  ARG A  21      55.152   8.724 -13.753  1.00 33.380          H  
ATOM    337  HE  ARG A  21      57.104   6.989 -12.732  1.00 33.380          H  
ATOM    338 1HH1 ARG A  21      55.810   7.949 -15.866  1.00 33.380          H  
ATOM    339 2HH1 ARG A  21      57.285   7.589 -16.727  1.00 33.380          H  
ATOM    340 1HH2 ARG A  21      59.021   6.553 -13.857  1.00 33.380          H  
ATOM    341 2HH2 ARG A  21      59.116   6.808 -15.584  1.00 33.380          H  
ATOM    342  N   ALA A  22      50.211   7.720 -11.255  1.00 19.260          N  
ATOM    343  CA  ALA A  22      48.885   8.306 -11.289  1.00 18.800          C  
ATOM    344  C   ALA A  22      48.328   8.483  -9.891  1.00 18.670          C  
ATOM    345  O   ALA A  22      47.738   9.525  -9.589  1.00 18.190          O  
ATOM    346  CB  ALA A  22      47.950   7.433 -12.095  1.00 26.500          C  
ATOM    347  H   ALA A  22      50.372   6.825 -11.728  1.00 23.110          H  
ATOM    348  HA  ALA A  22      48.959   9.286 -11.756  1.00 22.560          H  
ATOM    349 1HB  ALA A  22      46.967   7.892 -12.134  1.00 31.800          H  
ATOM    350 2HB  ALA A  22      48.344   7.321 -13.105  1.00 31.800          H  
ATOM    351 3HB  ALA A  22      47.880   6.452 -11.625  1.00 31.800          H  
ATOM    352  N   ALA A  23      48.524   7.480  -9.024  1.00 19.120          N  
ATOM    353  CA  ALA A  23      48.035   7.590  -7.664  1.00 19.070          C  
ATOM    354  C   ALA A  23      48.703   8.744  -6.951  1.00 18.760          C  
ATOM    355  O   ALA A  23      48.037   9.524  -6.262  1.00 18.400          O  
ATOM    356  CB  ALA A  23      48.293   6.301  -6.914  1.00 26.720          C  
ATOM    357  H   ALA A  23      48.970   6.611  -9.340  1.00 22.940          H  
ATOM    358  HA  ALA A  23      46.969   7.786  -7.699  1.00 22.880          H  
ATOM    359 1HB  ALA A  23      47.910   6.384  -5.899  1.00 32.060          H  
ATOM    360 2HB  ALA A  23      47.796   5.481  -7.430  1.00 32.060          H  
ATOM    361 3HB  ALA A  23      49.367   6.111  -6.885  1.00 32.060          H  
ATOM    362  N   ARG A  24      50.015   8.885  -7.149  1.00 18.900          N  
ATOM    363  CA  ARG A  24      50.750   9.957  -6.512  1.00 18.630          C  
ATOM    364  C   ARG A  24      50.283  11.323  -6.991  1.00 18.000          C  
ATOM    365  O   ARG A  24      50.136  12.239  -6.177  1.00 17.660          O  
ATOM    366  CB  ARG A  24      52.236   9.765  -6.732  1.00 26.190          C  
ATOM    367  CG  ARG A  24      52.829   8.604  -5.930  1.00 26.190          C  
ATOM    368  CD  ARG A  24      54.246   8.360  -6.259  1.00 26.190          C  
ATOM    369  NE  ARG A  24      54.821   7.329  -5.407  1.00 26.190          N  
ATOM    370  CZ  ARG A  24      56.052   6.794  -5.549  1.00 26.190          C  
ATOM    371  NH1 ARG A  24      56.842   7.180  -6.531  1.00 26.190          N  
ATOM    372  NH2 ARG A  24      56.467   5.876  -4.690  1.00 26.190          N  
ATOM    373  H   ARG A  24      50.516   8.190  -7.715  1.00 22.680          H  
ATOM    374  HA  ARG A  24      50.569   9.896  -5.441  1.00 22.360          H  
ATOM    375 1HB  ARG A  24      52.424   9.571  -7.787  1.00 31.430          H  
ATOM    376 2HB  ARG A  24      52.766  10.671  -6.460  1.00 31.430          H  
ATOM    377 1HG  ARG A  24      52.761   8.830  -4.867  1.00 31.430          H  
ATOM    378 2HG  ARG A  24      52.271   7.693  -6.140  1.00 31.430          H  
ATOM    379 1HD  ARG A  24      54.308   8.024  -7.296  1.00 31.430          H  
ATOM    380 2HD  ARG A  24      54.818   9.276  -6.129  1.00 31.430          H  
ATOM    381  HE  ARG A  24      54.254   6.997  -4.637  1.00 31.430          H  
ATOM    382 1HH1 ARG A  24      56.531   7.879  -7.187  1.00 31.430          H  
ATOM    383 2HH1 ARG A  24      57.763   6.777  -6.630  1.00 31.430          H  
ATOM    384 1HH2 ARG A  24      55.864   5.579  -3.934  1.00 31.430          H  
ATOM    385 2HH2 ARG A  24      57.387   5.471  -4.785  1.00 31.430          H  
ATOM    386  N   GLN A  25      50.004  11.466  -8.293  1.00 17.860          N  
ATOM    387  CA  GLN A  25      49.517  12.743  -8.789  1.00 17.270          C  
ATOM    388  C   GLN A  25      48.140  13.063  -8.233  1.00 16.920          C  
ATOM    389  O   GLN A  25      47.885  14.217  -7.883  1.00 16.470          O  
ATOM    390  CB  GLN A  25      49.502  12.771 -10.318  1.00 24.410          C  
ATOM    391  CG  GLN A  25      49.045  14.119 -10.958  1.00 24.410          C  
ATOM    392  CD  GLN A  25      49.912  15.358 -10.615  1.00 24.410          C  
ATOM    393  OE1 GLN A  25      51.140  15.305 -10.373  1.00 24.410          O  
ATOM    394  NE2 GLN A  25      49.250  16.515 -10.624  1.00 24.410          N  
ATOM    395  H   GLN A  25      50.193  10.691  -8.939  1.00 21.430          H  
ATOM    396  HA  GLN A  25      50.196  13.518  -8.448  1.00 20.720          H  
ATOM    397 1HB  GLN A  25      50.495  12.532 -10.692  1.00 29.300          H  
ATOM    398 2HB  GLN A  25      48.831  11.987 -10.677  1.00 29.300          H  
ATOM    399 1HG  GLN A  25      49.056  14.000 -12.040  1.00 29.300          H  
ATOM    400 2HG  GLN A  25      48.023  14.336 -10.631  1.00 29.300          H  
ATOM    401 1HE2 GLN A  25      49.724  17.372 -10.427  1.00 29.300          H  
ATOM    402 2HE2 GLN A  25      48.233  16.536 -10.831  1.00 29.300          H  
ATOM    403  N   ARG A  26      47.255  12.059  -8.126  1.00 17.160          N  
ATOM    404  CA  ARG A  26      45.928  12.317  -7.576  1.00 16.890          C  
ATOM    405  C   ARG A  26      46.035  12.801  -6.135  1.00 16.830          C  
ATOM    406  O   ARG A  26      45.336  13.741  -5.739  1.00 16.420          O  
ATOM    407  CB  ARG A  26      45.037  11.081  -7.625  1.00 23.750          C  
ATOM    408  CG  ARG A  26      44.553  10.677  -9.018  1.00 23.750          C  
ATOM    409  CD  ARG A  26      43.439   9.678  -8.958  1.00 23.750          C  
ATOM    410  NE  ARG A  26      43.837   8.396  -8.354  1.00 23.750          N  
ATOM    411  CZ  ARG A  26      44.364   7.330  -9.009  1.00 23.750          C  
ATOM    412  NH1 ARG A  26      44.585   7.362 -10.307  1.00 23.750          N  
ATOM    413  NH2 ARG A  26      44.651   6.231  -8.326  1.00 23.750          N  
ATOM    414  H   ARG A  26      47.499  11.126  -8.478  1.00 20.590          H  
ATOM    415  HA  ARG A  26      45.459  13.103  -8.171  1.00 20.270          H  
ATOM    416 1HB  ARG A  26      45.591  10.233  -7.220  1.00 28.500          H  
ATOM    417 2HB  ARG A  26      44.165  11.236  -6.993  1.00 28.500          H  
ATOM    418 1HG  ARG A  26      44.192  11.562  -9.542  1.00 28.500          H  
ATOM    419 2HG  ARG A  26      45.373  10.242  -9.575  1.00 28.500          H  
ATOM    420 1HD  ARG A  26      42.631  10.094  -8.356  1.00 28.500          H  
ATOM    421 2HD  ARG A  26      43.066   9.490  -9.961  1.00 28.500          H  
ATOM    422  HE  ARG A  26      43.687   8.294  -7.359  1.00 28.500          H  
ATOM    423 1HH1 ARG A  26      44.367   8.189 -10.843  1.00 28.500          H  
ATOM    424 2HH1 ARG A  26      44.959   6.543 -10.769  1.00 28.500          H  
ATOM    425 1HH2 ARG A  26      44.477   6.196  -7.329  1.00 28.500          H  
ATOM    426 2HH2 ARG A  26      45.039   5.426  -8.798  1.00 28.500          H  
ATOM    427  N   ILE A  27      46.938  12.187  -5.360  1.00 17.240          N  
ATOM    428  CA  ILE A  27      47.151  12.589  -3.981  1.00 17.230          C  
ATOM    429  C   ILE A  27      47.662  14.012  -3.940  1.00 16.730          C  
ATOM    430  O   ILE A  27      47.121  14.845  -3.214  1.00 16.390          O  
ATOM    431  CB  ILE A  27      48.126  11.647  -3.254  1.00 24.130          C  
ATOM    432  CG1 ILE A  27      47.466  10.248  -3.103  1.00 24.130          C  
ATOM    433  CG2 ILE A  27      48.514  12.259  -1.869  1.00 24.130          C  
ATOM    434  CD1 ILE A  27      48.422   9.128  -2.712  1.00 24.130          C  
ATOM    435  H   ILE A  27      47.460  11.388  -5.744  1.00 20.690          H  
ATOM    436  HA  ILE A  27      46.191  12.554  -3.461  1.00 20.680          H  
ATOM    437  HB  ILE A  27      49.023  11.518  -3.863  1.00 28.950          H  
ATOM    438 1HG1 ILE A  27      46.690  10.316  -2.343  1.00 28.950          H  
ATOM    439 2HG1 ILE A  27      46.997   9.981  -4.044  1.00 28.950          H  
ATOM    440 1HG2 ILE A  27      49.206  11.607  -1.350  1.00 28.950          H  
ATOM    441 2HG2 ILE A  27      48.992  13.232  -1.993  1.00 28.950          H  
ATOM    442 3HG2 ILE A  27      47.617  12.386  -1.257  1.00 28.950          H  
ATOM    443 1HD1 ILE A  27      47.865   8.196  -2.635  1.00 28.950          H  
ATOM    444 2HD1 ILE A  27      49.190   9.028  -3.480  1.00 28.950          H  
ATOM    445 3HD1 ILE A  27      48.890   9.342  -1.758  1.00 28.950          H  
ATOM    446  N   ARG A  28      48.672  14.326  -4.764  1.00 16.680          N  
ATOM    447  CA  ARG A  28      49.210  15.676  -4.770  1.00 16.220          C  
ATOM    448  C   ARG A  28      48.128  16.708  -5.039  1.00 15.620          C  
ATOM    449  O   ARG A  28      48.122  17.765  -4.401  1.00 15.210          O  
ATOM    450  CB  ARG A  28      50.311  15.835  -5.822  1.00 22.890          C  
ATOM    451  CG  ARG A  28      51.664  15.207  -5.479  1.00 22.890          C  
ATOM    452  CD  ARG A  28      52.751  15.655  -6.428  1.00 22.890          C  
ATOM    453  NE  ARG A  28      52.632  15.061  -7.786  1.00 22.890          N  
ATOM    454  CZ  ARG A  28      53.197  13.896  -8.179  1.00 22.890          C  
ATOM    455  NH1 ARG A  28      53.928  13.170  -7.357  1.00 22.890          N  
ATOM    456  NH2 ARG A  28      53.009  13.501  -9.419  1.00 22.890          N  
ATOM    457  H   ARG A  28      49.088  13.603  -5.357  1.00 20.020          H  
ATOM    458  HA  ARG A  28      49.640  15.873  -3.788  1.00 19.460          H  
ATOM    459 1HB  ARG A  28      49.978  15.385  -6.755  1.00 27.470          H  
ATOM    460 2HB  ARG A  28      50.474  16.893  -6.015  1.00 27.470          H  
ATOM    461 1HG  ARG A  28      51.948  15.498  -4.469  1.00 27.470          H  
ATOM    462 2HG  ARG A  28      51.589  14.128  -5.534  1.00 27.470          H  
ATOM    463 1HD  ARG A  28      52.693  16.738  -6.535  1.00 27.470          H  
ATOM    464 2HD  ARG A  28      53.723  15.399  -6.018  1.00 27.470          H  
ATOM    465  HE  ARG A  28      52.082  15.550  -8.510  1.00 27.470          H  
ATOM    466 1HH1 ARG A  28      54.079  13.471  -6.408  1.00 27.470          H  
ATOM    467 2HH1 ARG A  28      54.345  12.316  -7.688  1.00 27.470          H  
ATOM    468 1HH2 ARG A  28      52.438  14.093 -10.035  1.00 27.470          H  
ATOM    469 2HH2 ARG A  28      53.412  12.644  -9.756  1.00 27.470          H  
ATOM    470  N   GLU A  29      47.220  16.428  -5.975  1.00 15.550          N  
ATOM    471  CA  GLU A  29      46.151  17.374  -6.252  1.00 15.000          C  
ATOM    472  C   GLU A  29      45.181  17.508  -5.061  1.00 14.850          C  
ATOM    473  O   GLU A  29      44.861  18.615  -4.614  1.00 14.390          O  
ATOM    474  CB  GLU A  29      45.402  16.939  -7.511  1.00 21.220          C  
ATOM    475  CG  GLU A  29      46.231  17.071  -8.773  1.00 21.220          C  
ATOM    476  CD  GLU A  29      45.577  16.506  -9.996  1.00 21.220          C  
ATOM    477  OE1 GLU A  29      44.474  16.016  -9.895  1.00 21.220          O  
ATOM    478  OE2 GLU A  29      46.217  16.518 -11.031  1.00 21.220          O  
ATOM    479  H   GLU A  29      47.310  15.565  -6.527  1.00 18.660          H  
ATOM    480  HA  GLU A  29      46.605  18.344  -6.438  1.00 18.000          H  
ATOM    481 1HB  GLU A  29      45.098  15.895  -7.411  1.00 25.460          H  
ATOM    482 2HB  GLU A  29      44.500  17.542  -7.628  1.00 25.460          H  
ATOM    483 1HG  GLU A  29      46.426  18.131  -8.941  1.00 25.460          H  
ATOM    484 2HG  GLU A  29      47.186  16.579  -8.615  1.00 25.460          H  
ATOM    485  N   LEU A  30      44.816  16.389  -4.435  1.00 15.280          N  
ATOM    486  CA  LEU A  30      43.908  16.461  -3.292  1.00 15.230          C  
ATOM    487  C   LEU A  30      44.513  17.254  -2.137  1.00 15.110          C  
ATOM    488  O   LEU A  30      43.805  17.984  -1.439  1.00 14.790          O  
ATOM    489  CB  LEU A  30      43.549  15.047  -2.812  1.00 21.340          C  
ATOM    490  CG  LEU A  30      42.638  14.200  -3.747  1.00 21.340          C  
ATOM    491  CD1 LEU A  30      42.612  12.762  -3.239  1.00 21.340          C  
ATOM    492  CD2 LEU A  30      41.204  14.783  -3.761  1.00 21.340          C  
ATOM    493  H   LEU A  30      45.110  15.479  -4.808  1.00 18.340          H  
ATOM    494  HA  LEU A  30      43.009  16.981  -3.607  1.00 18.280          H  
ATOM    495 1HB  LEU A  30      44.482  14.496  -2.678  1.00 25.610          H  
ATOM    496 2HB  LEU A  30      43.059  15.128  -1.845  1.00 25.610          H  
ATOM    497  HG  LEU A  30      43.042  14.205  -4.757  1.00 25.610          H  
ATOM    498 1HD1 LEU A  30      41.983  12.159  -3.893  1.00 25.610          H  
ATOM    499 2HD1 LEU A  30      43.626  12.360  -3.242  1.00 25.610          H  
ATOM    500 3HD1 LEU A  30      42.213  12.736  -2.227  1.00 25.610          H  
ATOM    501 1HD2 LEU A  30      40.577  14.178  -4.411  1.00 25.610          H  
ATOM    502 2HD2 LEU A  30      40.790  14.775  -2.751  1.00 25.610          H  
ATOM    503 3HD2 LEU A  30      41.208  15.804  -4.131  1.00 25.610          H  
ATOM    504  N   GLU A  31      45.820  17.109  -1.929  1.00 15.400          N  
ATOM    505  CA  GLU A  31      46.488  17.827  -0.858  1.00 15.330          C  
ATOM    506  C   GLU A  31      46.827  19.298  -1.172  1.00 14.740          C  
ATOM    507  O   GLU A  31      46.646  20.157  -0.302  1.00 14.410          O  
ATOM    508  CB  GLU A  31      47.782  17.100  -0.462  1.00 21.490          C  
ATOM    509  CG  GLU A  31      47.582  15.746   0.230  1.00 21.490          C  
ATOM    510  CD  GLU A  31      48.882  15.065   0.596  1.00 21.490          C  
ATOM    511  OE1 GLU A  31      49.917  15.541   0.189  1.00 21.490          O  
ATOM    512  OE2 GLU A  31      48.838  14.074   1.290  1.00 21.490          O  
ATOM    513  H   GLU A  31      46.341  16.444  -2.509  1.00 18.480          H  
ATOM    514  HA  GLU A  31      45.825  17.818   0.005  1.00 18.400          H  
ATOM    515 1HB  GLU A  31      48.375  16.920  -1.363  1.00 25.790          H  
ATOM    516 2HB  GLU A  31      48.371  17.737   0.197  1.00 25.790          H  
ATOM    517 1HG  GLU A  31      46.992  15.896   1.131  1.00 25.790          H  
ATOM    518 2HG  GLU A  31      47.015  15.098  -0.441  1.00 25.790          H  
ATOM    519  N   GLY A  32      47.354  19.590  -2.375  1.00 14.650          N  
ATOM    520  CA  GLY A  32      47.796  20.948  -2.709  1.00 14.160          C  
ATOM    521  C   GLY A  32      47.378  21.571  -4.064  1.00 13.820          C  
ATOM    522  O   GLY A  32      48.011  22.537  -4.498  1.00 13.720          O  
ATOM    523  H   GLY A  32      47.490  18.847  -3.060  1.00 17.580          H  
ATOM    524 1HA  GLY A  32      47.472  21.611  -1.913  1.00 16.990          H  
ATOM    525 2HA  GLY A  32      48.884  20.957  -2.659  1.00 16.990          H  
ATOM    526  N   GLU A  33      46.354  21.079  -4.765  1.00 13.750          N  
ATOM    527  CA  GLU A  33      46.048  21.705  -6.050  1.00 13.390          C  
ATOM    528  C   GLU A  33      45.788  23.212  -5.886  1.00 12.800          C  
ATOM    529  O   GLU A  33      45.010  23.604  -5.012  1.00 12.560          O  
ATOM    530  CB  GLU A  33      44.836  21.063  -6.730  1.00 18.890          C  
ATOM    531  CG  GLU A  33      44.561  21.618  -8.124  1.00 18.890          C  
ATOM    532  CD  GLU A  33      43.506  20.932  -8.845  1.00 18.890          C  
ATOM    533  OE1 GLU A  33      42.948  20.006  -8.328  1.00 18.890          O  
ATOM    534  OE2 GLU A  33      43.201  21.354  -9.944  1.00 18.890          O  
ATOM    535  H   GLU A  33      45.807  20.270  -4.457  1.00 16.500          H  
ATOM    536  HA  GLU A  33      46.889  21.516  -6.698  1.00 16.070          H  
ATOM    537 1HB  GLU A  33      44.992  20.005  -6.831  1.00 22.670          H  
ATOM    538 2HB  GLU A  33      43.947  21.207  -6.114  1.00 22.670          H  
ATOM    539 1HG  GLU A  33      44.295  22.668  -8.051  1.00 22.670          H  
ATOM    540 2HG  GLU A  33      45.467  21.538  -8.710  1.00 22.670          H  
ATOM    541  N   PRO A  34      46.407  24.092  -6.696  1.00 12.590          N  
ATOM    542  CA  PRO A  34      46.205  25.528  -6.669  1.00 12.030          C  
ATOM    543  C   PRO A  34      44.726  25.852  -6.836  1.00 11.600          C  
ATOM    544  O   PRO A  34      44.020  25.162  -7.583  1.00 11.650          O  
ATOM    545  CB  PRO A  34      47.053  25.995  -7.851  1.00 18.040          C  
ATOM    546  CG  PRO A  34      48.119  24.949  -8.014  1.00 18.040          C  
ATOM    547  CD  PRO A  34      47.454  23.656  -7.660  1.00 18.040          C  
ATOM    548  HA  PRO A  34      46.588  25.934  -5.714  1.00 14.440          H  
ATOM    549 1HB  PRO A  34      46.421  26.108  -8.742  1.00 21.650          H  
ATOM    550 2HB  PRO A  34      47.488  26.965  -7.621  1.00 21.650          H  
ATOM    551 1HG  PRO A  34      48.500  24.954  -9.045  1.00 21.650          H  
ATOM    552 2HG  PRO A  34      48.976  25.173  -7.358  1.00 21.650          H  
ATOM    553 1HD  PRO A  34      47.021  23.190  -8.548  1.00 21.650          H  
ATOM    554 2HD  PRO A  34      48.225  23.040  -7.171  1.00 21.650          H  
ATOM    555  N   VAL A  35      44.264  26.885  -6.137  1.00 11.190          N  
ATOM    556  CA  VAL A  35      42.863  27.300  -6.171  1.00 10.790          C  
ATOM    557  C   VAL A  35      42.680  28.636  -6.866  1.00 10.280          C  
ATOM    558  O   VAL A  35      43.057  29.684  -6.356  1.00 10.060          O  
ATOM    559  CB  VAL A  35      42.311  27.338  -4.734  1.00 15.270          C  
ATOM    560  CG1 VAL A  35      40.894  27.806  -4.730  1.00 15.270          C  
ATOM    561  CG2 VAL A  35      42.388  25.915  -4.134  1.00 15.270          C  
ATOM    562  H   VAL A  35      44.937  27.426  -5.583  1.00 13.430          H  
ATOM    563  HA  VAL A  35      42.299  26.554  -6.728  1.00 12.950          H  
ATOM    564  HB  VAL A  35      42.898  28.028  -4.138  1.00 18.320          H  
ATOM    565 1HG1 VAL A  35      40.526  27.825  -3.711  1.00 18.320          H  
ATOM    566 2HG1 VAL A  35      40.835  28.806  -5.152  1.00 18.320          H  
ATOM    567 3HG1 VAL A  35      40.299  27.130  -5.323  1.00 18.320          H  
ATOM    568 1HG2 VAL A  35      42.009  25.915  -3.124  1.00 18.320          H  
ATOM    569 2HG2 VAL A  35      41.795  25.233  -4.743  1.00 18.320          H  
ATOM    570 3HG2 VAL A  35      43.425  25.576  -4.127  1.00 18.320          H  
ATOM    571  N   ALA A  36      42.110  28.589  -8.046  1.00 10.100          N  
ATOM    572  CA  ALA A  36      41.986  29.742  -8.903  1.00  9.670          C  
ATOM    573  C   ALA A  36      41.114  30.812  -8.306  1.00  9.180          C  
ATOM    574  O   ALA A  36      40.063  30.523  -7.741  1.00  9.140          O  
ATOM    575  CB  ALA A  36      41.416  29.321 -10.245  1.00 13.710          C  
ATOM    576  H   ALA A  36      41.725  27.699  -8.347  1.00 12.120          H  
ATOM    577  HA  ALA A  36      42.963  30.162  -9.054  1.00 11.600          H  
ATOM    578 1HB  ALA A  36      41.343  30.182 -10.893  1.00 16.450          H  
ATOM    579 2HB  ALA A  36      42.065  28.591 -10.690  1.00 16.450          H  
ATOM    580 3HB  ALA A  36      40.424  28.891 -10.101  1.00 16.450          H  
ATOM    581  N   VAL A  37      41.507  32.060  -8.533  1.00  8.830          N  
ATOM    582  CA  VAL A  37      40.708  33.222  -8.211  1.00  8.320          C  
ATOM    583  C   VAL A  37      40.114  33.579  -9.552  1.00  8.070          C  
ATOM    584  O   VAL A  37      40.822  34.061 -10.447  1.00  8.060          O  
ATOM    585  CB  VAL A  37      41.555  34.417  -7.676  1.00 11.850          C  
ATOM    586  CG1 VAL A  37      40.637  35.617  -7.360  1.00 11.850          C  
ATOM    587  CG2 VAL A  37      42.365  33.992  -6.445  1.00 11.850          C  
ATOM    588  H   VAL A  37      42.410  32.216  -8.960  1.00 10.600          H  
ATOM    589  HA  VAL A  37      39.909  32.967  -7.516  1.00  9.980          H  
ATOM    590  HB  VAL A  37      42.238  34.740  -8.453  1.00 14.220          H  
ATOM    591 1HG1 VAL A  37      41.238  36.453  -7.016  1.00 14.220          H  
ATOM    592 2HG1 VAL A  37      40.093  35.916  -8.259  1.00 14.220          H  
ATOM    593 3HG1 VAL A  37      39.923  35.341  -6.585  1.00 14.220          H  
ATOM    594 1HG2 VAL A  37      42.969  34.828  -6.091  1.00 14.220          H  
ATOM    595 2HG2 VAL A  37      41.686  33.676  -5.659  1.00 14.220          H  
ATOM    596 3HG2 VAL A  37      43.021  33.162  -6.717  1.00 14.220          H  
ATOM    597  N   VAL A  38      38.830  33.311  -9.685  1.00  7.950          N  
ATOM    598  CA  VAL A  38      38.107  33.469 -10.931  1.00  7.810          C  
ATOM    599  C   VAL A  38      37.593  34.873 -11.040  1.00  7.410          C  
ATOM    600  O   VAL A  38      37.629  35.510 -12.090  1.00  7.330          O  
ATOM    601  CB  VAL A  38      36.944  32.467 -10.996  1.00 10.990          C  
ATOM    602  CG1 VAL A  38      36.092  32.706 -12.236  1.00 10.990          C  
ATOM    603  CG2 VAL A  38      37.515  31.069 -11.009  1.00 10.990          C  
ATOM    604  H   VAL A  38      38.325  32.975  -8.859  1.00  9.540          H  
ATOM    605  HA  VAL A  38      38.785  33.275 -11.755  1.00  9.370          H  
ATOM    606  HB  VAL A  38      36.311  32.596 -10.120  1.00 13.190          H  
ATOM    607 1HG1 VAL A  38      35.276  31.987 -12.260  1.00 13.190          H  
ATOM    608 2HG1 VAL A  38      35.690  33.707 -12.222  1.00 13.190          H  
ATOM    609 3HG1 VAL A  38      36.706  32.582 -13.110  1.00 13.190          H  
ATOM    610 1HG2 VAL A  38      36.698  30.357 -11.040  1.00 13.190          H  
ATOM    611 2HG2 VAL A  38      38.150  30.939 -11.892  1.00 13.190          H  
ATOM    612 3HG2 VAL A  38      38.109  30.901 -10.107  1.00 13.190          H  
ATOM    613  N   ALA A  39      37.054  35.336  -9.941  1.00  7.220          N  
ATOM    614  CA  ALA A  39      36.474  36.658  -9.918  1.00  6.900          C  
ATOM    615  C   ALA A  39      36.574  37.240  -8.543  1.00  6.800          C  
ATOM    616  O   ALA A  39      36.735  36.514  -7.560  1.00  6.990          O  
ATOM    617  CB  ALA A  39      35.047  36.616 -10.382  1.00  9.790          C  
ATOM    618  H   ALA A  39      37.064  34.731  -9.115  1.00  8.660          H  
ATOM    619  HA  ALA A  39      37.027  37.293 -10.596  1.00  8.280          H  
ATOM    620 1HB  ALA A  39      34.635  37.609 -10.374  1.00 11.750          H  
ATOM    621 2HB  ALA A  39      35.041  36.231 -11.383  1.00 11.750          H  
ATOM    622 3HB  ALA A  39      34.461  35.981  -9.739  1.00 11.750          H  
ATOM    623  N   MET A  40      36.494  38.561  -8.469  1.00  6.550          N  
ATOM    624  CA  MET A  40      36.512  39.241  -7.193  1.00  6.470          C  
ATOM    625  C   MET A  40      35.484  40.351  -7.203  1.00  6.220          C  
ATOM    626  O   MET A  40      35.172  40.906  -8.259  1.00  6.100          O  
ATOM    627  CB  MET A  40      37.868  39.840  -6.931  1.00  9.090          C  
ATOM    628  CG  MET A  40      38.985  38.868  -7.021  1.00  9.090          C  
ATOM    629  SD  MET A  40      40.517  39.564  -6.566  1.00  9.090          S  
ATOM    630  CE  MET A  40      40.839  40.798  -7.832  1.00  9.090          C  
ATOM    631  H   MET A  40      36.388  39.104  -9.315  1.00  7.860          H  
ATOM    632  HA  MET A  40      36.256  38.541  -6.401  1.00  7.760          H  
ATOM    633 1HB  MET A  40      38.034  40.624  -7.644  1.00 10.910          H  
ATOM    634 2HB  MET A  40      37.875  40.284  -5.938  1.00 10.910          H  
ATOM    635 1HG  MET A  40      38.776  38.014  -6.385  1.00 10.910          H  
ATOM    636 2HG  MET A  40      39.072  38.513  -8.025  1.00 10.910          H  
ATOM    637 1HE  MET A  40      41.777  41.283  -7.624  1.00 10.910          H  
ATOM    638 2HE  MET A  40      40.890  40.328  -8.797  1.00 10.910          H  
ATOM    639 3HE  MET A  40      40.063  41.543  -7.837  1.00 10.910          H  
ATOM    640  N   ALA A  41      35.015  40.715  -6.023  1.00  6.190          N  
ATOM    641  CA  ALA A  41      34.115  41.848  -5.875  1.00  6.020          C  
ATOM    642  C   ALA A  41      34.375  42.510  -4.530  1.00  6.100          C  
ATOM    643  O   ALA A  41      34.884  41.865  -3.604  1.00  6.290          O  
ATOM    644  CB  ALA A  41      32.663  41.411  -6.009  1.00  8.500          C  
ATOM    645  H   ALA A  41      35.286  40.158  -5.204  1.00  7.430          H  
ATOM    646  HA  ALA A  41      34.326  42.563  -6.661  1.00  7.220          H  
ATOM    647 1HB  ALA A  41      32.004  42.277  -5.916  1.00 10.200          H  
ATOM    648 2HB  ALA A  41      32.519  40.961  -6.987  1.00 10.200          H  
ATOM    649 3HB  ALA A  41      32.421  40.691  -5.234  1.00 10.200          H  
ATOM    650  N   CYS A  42      34.046  43.801  -4.410  1.00  5.990          N  
ATOM    651  CA  CYS A  42      34.233  44.470  -3.120  1.00  6.100          C  
ATOM    652  C   CYS A  42      33.441  45.754  -2.947  1.00  6.010          C  
ATOM    653  O   CYS A  42      32.958  46.336  -3.909  1.00  5.870          O  
ATOM    654  CB  CYS A  42      35.704  44.804  -2.917  1.00  8.500          C  
ATOM    655  SG  CYS A  42      36.372  45.993  -4.104  1.00  8.500          S  
ATOM    656  H   CYS A  42      33.640  44.290  -5.197  1.00  7.190          H  
ATOM    657  HA  CYS A  42      33.927  43.796  -2.333  1.00  7.320          H  
ATOM    658 1HB  CYS A  42      35.841  45.195  -1.920  1.00 10.200          H  
ATOM    659 2HB  CYS A  42      36.286  43.906  -2.977  1.00 10.200          H  
ATOM    660  HG  CYS A  42      35.381  46.886  -3.977  1.00 10.200          H  
ATOM    661  N   ARG A  43      33.375  46.213  -1.702  1.00  6.140          N  
ATOM    662  CA  ARG A  43      32.788  47.497  -1.327  1.00  6.130          C  
ATOM    663  C   ARG A  43      33.758  48.092  -0.317  1.00  6.210          C  
ATOM    664  O   ARG A  43      33.948  47.548   0.772  1.00  6.460          O  
ATOM    665  CB  ARG A  43      31.393  47.289  -0.718  1.00  8.590          C  
ATOM    666  CG  ARG A  43      30.327  46.684  -1.686  1.00  8.590          C  
ATOM    667  CD  ARG A  43      29.910  47.669  -2.735  1.00  8.590          C  
ATOM    668  NE  ARG A  43      28.875  47.153  -3.648  1.00  8.590          N  
ATOM    669  CZ  ARG A  43      29.119  46.440  -4.765  1.00  8.590          C  
ATOM    670  NH1 ARG A  43      30.319  46.090  -5.145  1.00  8.590          N  
ATOM    671  NH2 ARG A  43      28.124  46.092  -5.515  1.00  8.590          N  
ATOM    672  H   ARG A  43      33.802  45.639  -0.968  1.00  7.370          H  
ATOM    673  HA  ARG A  43      32.735  48.152  -2.198  1.00  7.360          H  
ATOM    674 1HB  ARG A  43      31.463  46.644   0.151  1.00 10.300          H  
ATOM    675 2HB  ARG A  43      31.000  48.239  -0.387  1.00 10.300          H  
ATOM    676 1HG  ARG A  43      30.721  45.795  -2.174  1.00 10.300          H  
ATOM    677 2HG  ARG A  43      29.438  46.411  -1.123  1.00 10.300          H  
ATOM    678 1HD  ARG A  43      29.509  48.564  -2.248  1.00 10.300          H  
ATOM    679 2HD  ARG A  43      30.767  47.954  -3.330  1.00 10.300          H  
ATOM    680  HE  ARG A  43      27.880  47.371  -3.472  1.00 10.300          H  
ATOM    681 1HH1 ARG A  43      31.168  46.329  -4.607  1.00 10.300          H  
ATOM    682 2HH1 ARG A  43      30.410  45.575  -6.032  1.00 10.300          H  
ATOM    683 1HH2 ARG A  43      27.175  46.361  -5.228  1.00 10.300          H  
ATOM    684 2HH2 ARG A  43      28.322  45.544  -6.362  1.00 10.300          H  
ATOM    685  N   LEU A  44      34.422  49.195  -0.671  1.00  6.070          N  
ATOM    686  CA  LEU A  44      35.467  49.684   0.230  1.00  6.130          C  
ATOM    687  C   LEU A  44      35.461  51.229   0.435  1.00  6.080          C  
ATOM    688  O   LEU A  44      35.038  51.996  -0.459  1.00  5.990          O  
ATOM    689  CB  LEU A  44      36.845  49.160  -0.283  1.00  8.560          C  
ATOM    690  CG  LEU A  44      36.995  47.563  -0.374  1.00  8.560          C  
ATOM    691  CD1 LEU A  44      38.207  47.226  -1.150  1.00  8.560          C  
ATOM    692  CD2 LEU A  44      37.082  46.895   1.026  1.00  8.560          C  
ATOM    693  H   LEU A  44      34.184  49.648  -1.560  1.00  7.280          H  
ATOM    694  HA  LEU A  44      35.301  49.211   1.177  1.00  7.360          H  
ATOM    695 1HB  LEU A  44      37.059  49.553  -1.244  1.00 10.270          H  
ATOM    696 2HB  LEU A  44      37.616  49.513   0.382  1.00 10.270          H  
ATOM    697  HG  LEU A  44      36.160  47.172  -0.908  1.00 10.270          H  
ATOM    698 1HD1 LEU A  44      38.295  46.147  -1.254  1.00 10.270          H  
ATOM    699 2HD1 LEU A  44      38.135  47.672  -2.136  1.00 10.270          H  
ATOM    700 3HD1 LEU A  44      39.057  47.606  -0.644  1.00 10.270          H  
ATOM    701 1HD2 LEU A  44      37.172  45.814   0.895  1.00 10.270          H  
ATOM    702 2HD2 LEU A  44      37.939  47.254   1.557  1.00 10.270          H  
ATOM    703 3HD2 LEU A  44      36.198  47.100   1.598  1.00 10.270          H  
ATOM    704  N   PRO A  45      35.918  51.719   1.600  1.00  6.200          N  
ATOM    705  CA  PRO A  45      36.099  53.127   1.902  1.00  6.210          C  
ATOM    706  C   PRO A  45      36.899  53.733   0.787  1.00  6.020          C  
ATOM    707  O   PRO A  45      37.813  53.099   0.274  1.00  5.890          O  
ATOM    708  CB  PRO A  45      36.859  53.097   3.218  1.00  9.310          C  
ATOM    709  CG  PRO A  45      36.412  51.820   3.865  1.00  9.310          C  
ATOM    710  CD  PRO A  45      36.224  50.832   2.744  1.00  9.310          C  
ATOM    711  HA  PRO A  45      35.113  53.619   2.022  1.00  7.450          H  
ATOM    712 1HB  PRO A  45      37.949  53.120   3.030  1.00 11.180          H  
ATOM    713 2HB  PRO A  45      36.618  53.994   3.805  1.00 11.180          H  
ATOM    714 1HG  PRO A  45      37.148  51.482   4.610  1.00 11.180          H  
ATOM    715 2HG  PRO A  45      35.468  51.991   4.417  1.00 11.180          H  
ATOM    716 1HD  PRO A  45      37.120  50.235   2.589  1.00 11.180          H  
ATOM    717 2HD  PRO A  45      35.355  50.230   3.010  1.00 11.180          H  
ATOM    718  N   GLY A  46      36.533  54.928   0.373  1.00  6.030          N  
ATOM    719  CA  GLY A  46      37.196  55.552  -0.754  1.00  5.900          C  
ATOM    720  C   GLY A  46      36.156  55.693  -1.848  1.00  5.850          C  
ATOM    721  O   GLY A  46      36.305  56.508  -2.756  1.00  5.820          O  
ATOM    722  H   GLY A  46      35.808  55.444   0.854  1.00  7.240          H  
ATOM    723 1HA  GLY A  46      37.595  56.528  -0.470  1.00  7.080          H  
ATOM    724 2HA  GLY A  46      38.029  54.935  -1.092  1.00  7.080          H  
ATOM    725  N   GLY A  47      35.057  54.925  -1.716  1.00  5.900          N  
ATOM    726  CA  GLY A  47      33.966  54.979  -2.689  1.00  5.880          C  
ATOM    727  C   GLY A  47      34.184  53.959  -3.794  1.00  5.780          C  
ATOM    728  O   GLY A  47      33.906  54.223  -4.965  1.00  5.780          O  
ATOM    729  H   GLY A  47      35.010  54.237  -0.963  1.00  7.080          H  
ATOM    730 1HA  GLY A  47      33.016  54.778  -2.189  1.00  7.060          H  
ATOM    731 2HA  GLY A  47      33.898  55.979  -3.117  1.00  7.060          H  
ATOM    732  N   VAL A  48      34.737  52.818  -3.399  1.00  5.770          N  
ATOM    733  CA  VAL A  48      35.050  51.701  -4.268  1.00  5.730          C  
ATOM    734  C   VAL A  48      33.889  50.740  -4.416  1.00  5.710          C  
ATOM    735  O   VAL A  48      33.449  50.158  -3.418  1.00  5.790          O  
ATOM    736  CB  VAL A  48      36.207  50.938  -3.617  1.00  8.040          C  
ATOM    737  CG1 VAL A  48      36.549  49.698  -4.365  1.00  8.040          C  
ATOM    738  CG2 VAL A  48      37.434  51.838  -3.516  1.00  8.040          C  
ATOM    739  H   VAL A  48      34.899  52.682  -2.401  1.00  6.920          H  
ATOM    740  HA  VAL A  48      35.335  52.084  -5.252  1.00  6.880          H  
ATOM    741  HB  VAL A  48      35.894  50.657  -2.644  1.00  9.650          H  
ATOM    742 1HG1 VAL A  48      37.337  49.213  -3.834  1.00  9.650          H  
ATOM    743 2HG1 VAL A  48      35.694  49.026  -4.423  1.00  9.650          H  
ATOM    744 3HG1 VAL A  48      36.865  49.955  -5.359  1.00  9.650          H  
ATOM    745 1HG2 VAL A  48      38.234  51.296  -3.018  1.00  9.650          H  
ATOM    746 2HG2 VAL A  48      37.756  52.134  -4.516  1.00  9.650          H  
ATOM    747 3HG2 VAL A  48      37.190  52.730  -2.937  1.00  9.650          H  
ATOM    748  N   SER A  49      33.446  50.496  -5.655  1.00  5.670          N  
ATOM    749  CA  SER A  49      32.370  49.531  -5.879  1.00  5.670          C  
ATOM    750  C   SER A  49      32.906  48.250  -6.537  1.00  5.650          C  
ATOM    751  O   SER A  49      32.268  47.203  -6.491  1.00  5.670          O  
ATOM    752  CB  SER A  49      31.269  50.141  -6.729  1.00  7.940          C  
ATOM    753  OG  SER A  49      31.725  50.451  -8.017  1.00  7.940          O  
ATOM    754  H   SER A  49      33.823  51.016  -6.456  1.00  6.800          H  
ATOM    755  HA  SER A  49      31.942  49.259  -4.918  1.00  6.800          H  
ATOM    756 1HB  SER A  49      30.443  49.432  -6.798  1.00  9.530          H  
ATOM    757 2HB  SER A  49      30.888  51.041  -6.245  1.00  9.530          H  
ATOM    758  HG  SER A  49      32.372  51.185  -7.927  1.00  9.530          H  
ATOM    759  N   THR A  50      34.085  48.331  -7.157  1.00  5.660          N  
ATOM    760  CA  THR A  50      34.669  47.178  -7.833  1.00  5.720          C  
ATOM    761  C   THR A  50      36.162  47.077  -7.477  1.00  5.740          C  
ATOM    762  O   THR A  50      36.733  48.064  -7.002  1.00  5.640          O  
ATOM    763  CB  THR A  50      34.562  47.328  -9.372  1.00  7.980          C  
ATOM    764  OG1 THR A  50      35.427  48.401  -9.808  1.00  7.980          O  
ATOM    765  CG2 THR A  50      33.131  47.656  -9.776  1.00  7.980          C  
ATOM    766  H   THR A  50      34.554  49.221  -7.210  1.00  6.790          H  
ATOM    767  HA  THR A  50      34.125  46.295  -7.516  1.00  6.860          H  
ATOM    768  HB  THR A  50      34.860  46.409  -9.858  1.00  9.580          H  
ATOM    769  HG1 THR A  50      35.437  48.404 -10.778  1.00  9.580          H  
ATOM    770 1HG2 THR A  50      33.074  47.761 -10.857  1.00  9.580          H  
ATOM    771 2HG2 THR A  50      32.464  46.852  -9.452  1.00  9.580          H  
ATOM    772 3HG2 THR A  50      32.826  48.585  -9.320  1.00  9.580          H  
ATOM    773  N   PRO A  51      36.807  45.893  -7.613  1.00  5.890          N  
ATOM    774  CA  PRO A  51      38.242  45.678  -7.518  1.00  5.970          C  
ATOM    775  C   PRO A  51      39.046  46.583  -8.445  1.00  5.870          C  
ATOM    776  O   PRO A  51      40.137  47.018  -8.091  1.00  5.890          O  
ATOM    777  CB  PRO A  51      38.372  44.209  -7.909  1.00  8.960          C  
ATOM    778  CG  PRO A  51      37.084  43.601  -7.495  1.00  8.960          C  
ATOM    779  CD  PRO A  51      36.047  44.655  -7.781  1.00  8.960          C  
ATOM    780  HA  PRO A  51      38.552  45.821  -6.474  1.00  7.160          H  
ATOM    781 1HB  PRO A  51      38.543  44.122  -8.996  1.00 10.750          H  
ATOM    782 2HB  PRO A  51      39.234  43.764  -7.407  1.00 10.750          H  
ATOM    783 1HG  PRO A  51      36.911  42.700  -8.090  1.00 10.750          H  
ATOM    784 2HG  PRO A  51      37.116  43.290  -6.436  1.00 10.750          H  
ATOM    785 1HD  PRO A  51      35.668  44.540  -8.808  1.00 10.750          H  
ATOM    786 2HD  PRO A  51      35.274  44.578  -7.031  1.00 10.750          H  
ATOM    787  N   GLU A  52      38.498  46.929  -9.603  1.00  5.800          N  
ATOM    788  CA  GLU A  52      39.229  47.794 -10.505  1.00  5.770          C  
ATOM    789  C   GLU A  52      39.337  49.187  -9.884  1.00  5.660          C  
ATOM    790  O   GLU A  52      40.419  49.790  -9.888  1.00  5.670          O  
ATOM    791  CB  GLU A  52      38.546  47.798 -11.874  1.00  8.090          C  
ATOM    792  CG  GLU A  52      38.609  46.417 -12.622  1.00  8.090          C  
ATOM    793  CD  GLU A  52      37.580  45.389 -12.118  1.00  8.090          C  
ATOM    794  OE1 GLU A  52      36.818  45.750 -11.251  1.00  8.090          O  
ATOM    795  OE2 GLU A  52      37.567  44.259 -12.591  1.00  8.090          O  
ATOM    796  H   GLU A  52      37.611  46.530  -9.923  1.00  6.960          H  
ATOM    797  HA  GLU A  52      40.236  47.396 -10.628  1.00  6.920          H  
ATOM    798 1HB  GLU A  52      37.500  48.073 -11.756  1.00  9.710          H  
ATOM    799 2HB  GLU A  52      39.012  48.548 -12.512  1.00  9.710          H  
ATOM    800 1HG  GLU A  52      38.444  46.586 -13.687  1.00  9.710          H  
ATOM    801 2HG  GLU A  52      39.610  46.003 -12.501  1.00  9.710          H  
ATOM    802  N   GLU A  53      38.219  49.686  -9.337  1.00  5.610          N  
ATOM    803  CA  GLU A  53      38.202  50.979  -8.651  1.00  5.560          C  
ATOM    804  C   GLU A  53      39.101  50.939  -7.416  1.00  5.560          C  
ATOM    805  O   GLU A  53      39.734  51.942  -7.071  1.00  5.570          O  
ATOM    806  CB  GLU A  53      36.774  51.391  -8.283  1.00  7.800          C  
ATOM    807  CG  GLU A  53      35.929  51.781  -9.496  1.00  7.800          C  
ATOM    808  CD  GLU A  53      34.491  52.100  -9.176  1.00  7.800          C  
ATOM    809  OE1 GLU A  53      34.063  51.867  -8.054  1.00  7.800          O  
ATOM    810  OE2 GLU A  53      33.814  52.589 -10.051  1.00  7.800          O  
ATOM    811  H   GLU A  53      37.356  49.141  -9.414  1.00  6.730          H  
ATOM    812  HA  GLU A  53      38.602  51.732  -9.334  1.00  6.670          H  
ATOM    813 1HB  GLU A  53      36.277  50.562  -7.780  1.00  9.360          H  
ATOM    814 2HB  GLU A  53      36.798  52.231  -7.590  1.00  9.360          H  
ATOM    815 1HG  GLU A  53      36.387  52.651  -9.968  1.00  9.360          H  
ATOM    816 2HG  GLU A  53      35.959  50.964 -10.212  1.00  9.360          H  
ATOM    817  N   PHE A  54      39.154  49.778  -6.748  1.00  5.590          N  
ATOM    818  CA  PHE A  54      39.996  49.604  -5.575  1.00  5.660          C  
ATOM    819  C   PHE A  54      41.439  49.806  -5.989  1.00  5.730          C  
ATOM    820  O   PHE A  54      42.174  50.557  -5.341  1.00  5.760          O  
ATOM    821  CB  PHE A  54      39.823  48.217  -4.973  1.00  7.900          C  
ATOM    822  CG  PHE A  54      40.583  47.929  -3.719  1.00  7.900          C  
ATOM    823  CD1 PHE A  54      40.833  48.887  -2.721  1.00  7.900          C  
ATOM    824  CD2 PHE A  54      40.998  46.649  -3.508  1.00  7.900          C  
ATOM    825  CE1 PHE A  54      41.499  48.519  -1.574  1.00  7.900          C  
ATOM    826  CE2 PHE A  54      41.647  46.280  -2.373  1.00  7.900          C  
ATOM    827  CZ  PHE A  54      41.899  47.204  -1.406  1.00  7.900          C  
ATOM    828  H   PHE A  54      38.538  49.019  -7.055  1.00  6.710          H  
ATOM    829  HA  PHE A  54      39.726  50.360  -4.844  1.00  6.790          H  
ATOM    830 1HB  PHE A  54      38.788  47.983  -4.826  1.00  9.480          H  
ATOM    831 2HB  PHE A  54      40.178  47.510  -5.703  1.00  9.480          H  
ATOM    832  HD1 PHE A  54      40.510  49.916  -2.839  1.00  9.480          H  
ATOM    833  HD2 PHE A  54      40.787  45.928  -4.269  1.00  9.480          H  
ATOM    834  HE1 PHE A  54      41.699  49.257  -0.799  1.00  9.480          H  
ATOM    835  HE2 PHE A  54      41.960  45.247  -2.235  1.00  9.480          H  
ATOM    836  HZ  PHE A  54      42.408  46.893  -0.516  1.00  9.480          H  
ATOM    837  N   TRP A  55      41.845  49.174  -7.099  1.00  5.770          N  
ATOM    838  CA  TRP A  55      43.208  49.334  -7.566  1.00  5.890          C  
ATOM    839  C   TRP A  55      43.506  50.800  -7.795  1.00  5.860          C  
ATOM    840  O   TRP A  55      44.567  51.267  -7.387  1.00  5.930          O  
ATOM    841  CB  TRP A  55      43.504  48.565  -8.853  1.00  8.200          C  
ATOM    842  CG  TRP A  55      44.924  48.748  -9.301  1.00  8.200          C  
ATOM    843  CD1 TRP A  55      46.016  48.043  -8.875  1.00  8.200          C  
ATOM    844  CD2 TRP A  55      45.416  49.696 -10.277  1.00  8.200          C  
ATOM    845  NE1 TRP A  55      47.143  48.503  -9.507  1.00  8.200          N  
ATOM    846  CE2 TRP A  55      46.790  49.509 -10.370  1.00  8.200          C  
ATOM    847  CE3 TRP A  55      44.805  50.675 -11.067  1.00  8.200          C  
ATOM    848  CZ2 TRP A  55      47.572  50.266 -11.226  1.00  8.200          C  
ATOM    849  CZ3 TRP A  55      45.585  51.429 -11.917  1.00  8.200          C  
ATOM    850  CH2 TRP A  55      46.936  51.229 -11.996  1.00  8.200          C  
ATOM    851  H   TRP A  55      41.200  48.539  -7.581  1.00  6.920          H  
ATOM    852  HA  TRP A  55      43.880  48.963  -6.802  1.00  7.070          H  
ATOM    853 1HB  TRP A  55      43.324  47.532  -8.725  1.00  9.840          H  
ATOM    854 2HB  TRP A  55      42.841  48.910  -9.643  1.00  9.840          H  
ATOM    855  HD1 TRP A  55      45.996  47.242  -8.137  1.00  9.840          H  
ATOM    856  HE1 TRP A  55      48.096  48.155  -9.371  1.00  9.840          H  
ATOM    857  HE3 TRP A  55      43.734  50.840 -11.014  1.00  9.840          H  
ATOM    858  HZ2 TRP A  55      48.642  50.124 -11.308  1.00  9.840          H  
ATOM    859  HZ3 TRP A  55      45.093  52.189 -12.526  1.00  9.840          H  
ATOM    860  HH2 TRP A  55      47.524  51.838 -12.679  1.00  9.840          H  
ATOM    861  N   GLU A  56      42.600  51.537  -8.456  1.00  5.790          N  
ATOM    862  CA  GLU A  56      42.860  52.954  -8.684  1.00  5.820          C  
ATOM    863  C   GLU A  56      42.989  53.733  -7.366  1.00  5.760          C  
ATOM    864  O   GLU A  56      43.906  54.539  -7.214  1.00  5.820          O  
ATOM    865  CB  GLU A  56      41.766  53.584  -9.548  1.00  8.140          C  
ATOM    866  CG  GLU A  56      41.768  53.129 -11.002  1.00  8.140          C  
ATOM    867  CD  GLU A  56      40.661  53.749 -11.819  1.00  8.140          C  
ATOM    868  OE1 GLU A  56      39.795  54.360 -11.238  1.00  8.140          O  
ATOM    869  OE2 GLU A  56      40.691  53.622 -13.020  1.00  8.140          O  
ATOM    870  H   GLU A  56      41.746  51.090  -8.815  1.00  6.950          H  
ATOM    871  HA  GLU A  56      43.800  53.040  -9.223  1.00  6.980          H  
ATOM    872 1HB  GLU A  56      40.790  53.343  -9.124  1.00  9.760          H  
ATOM    873 2HB  GLU A  56      41.871  54.671  -9.533  1.00  9.760          H  
ATOM    874 1HG  GLU A  56      42.729  53.381 -11.449  1.00  9.760          H  
ATOM    875 2HG  GLU A  56      41.659  52.045 -11.023  1.00  9.760          H  
ATOM    876  N   LEU A  57      42.144  53.439  -6.365  1.00  5.680          N  
ATOM    877  CA  LEU A  57      42.240  54.140  -5.073  1.00  5.680          C  
ATOM    878  C   LEU A  57      43.657  54.004  -4.520  1.00  5.750          C  
ATOM    879  O   LEU A  57      44.297  54.980  -4.092  1.00  5.800          O  
ATOM    880  CB  LEU A  57      41.292  53.497  -4.025  1.00  7.950          C  
ATOM    881  CG  LEU A  57      41.292  54.104  -2.560  1.00  7.950          C  
ATOM    882  CD1 LEU A  57      40.707  55.498  -2.565  1.00  7.950          C  
ATOM    883  CD2 LEU A  57      40.551  53.188  -1.615  1.00  7.950          C  
ATOM    884  H   LEU A  57      41.376  52.778  -6.537  1.00  6.820          H  
ATOM    885  HA  LEU A  57      42.011  55.194  -5.232  1.00  6.820          H  
ATOM    886 1HB  LEU A  57      40.273  53.545  -4.410  1.00  9.540          H  
ATOM    887 2HB  LEU A  57      41.553  52.449  -3.927  1.00  9.540          H  
ATOM    888  HG  LEU A  57      42.330  54.196  -2.216  1.00  9.540          H  
ATOM    889 1HD1 LEU A  57      40.749  55.920  -1.556  1.00  9.540          H  
ATOM    890 2HD1 LEU A  57      41.266  56.103  -3.229  1.00  9.540          H  
ATOM    891 3HD1 LEU A  57      39.672  55.460  -2.902  1.00  9.540          H  
ATOM    892 1HD2 LEU A  57      40.586  53.613  -0.614  1.00  9.540          H  
ATOM    893 2HD2 LEU A  57      39.516  53.091  -1.926  1.00  9.540          H  
ATOM    894 3HD2 LEU A  57      41.024  52.207  -1.610  1.00  9.540          H  
ATOM    895  N   LEU A  58      44.127  52.755  -4.520  1.00  5.800          N  
ATOM    896  CA  LEU A  58      45.426  52.395  -3.994  1.00  5.920          C  
ATOM    897  C   LEU A  58      46.575  52.974  -4.835  1.00  6.010          C  
ATOM    898  O   LEU A  58      47.532  53.536  -4.303  1.00  6.070          O  
ATOM    899  CB  LEU A  58      45.519  50.869  -4.037  1.00  8.240          C  
ATOM    900  CG  LEU A  58      44.555  50.043  -3.150  1.00  8.240          C  
ATOM    901  CD1 LEU A  58      44.669  48.628  -3.600  1.00  8.240          C  
ATOM    902  CD2 LEU A  58      44.906  50.181  -1.680  1.00  8.240          C  
ATOM    903  H   LEU A  58      43.515  52.015  -4.888  1.00  6.960          H  
ATOM    904  HA  LEU A  58      45.508  52.773  -2.978  1.00  7.100          H  
ATOM    905 1HB  LEU A  58      45.376  50.546  -5.066  1.00  9.890          H  
ATOM    906 2HB  LEU A  58      46.512  50.594  -3.733  1.00  9.890          H  
ATOM    907  HG  LEU A  58      43.532  50.369  -3.293  1.00  9.890          H  
ATOM    908 1HD1 LEU A  58      44.022  47.995  -3.023  1.00  9.890          H  
ATOM    909 2HD1 LEU A  58      44.397  48.553  -4.640  1.00  9.890          H  
ATOM    910 3HD1 LEU A  58      45.674  48.334  -3.474  1.00  9.890          H  
ATOM    911 1HD2 LEU A  58      44.231  49.576  -1.080  1.00  9.890          H  
ATOM    912 2HD2 LEU A  58      45.929  49.860  -1.503  1.00  9.890          H  
ATOM    913 3HD2 LEU A  58      44.800  51.209  -1.405  1.00  9.890          H  
ATOM    914  N   SER A  59      46.461  52.878  -6.162  1.00  6.040          N  
ATOM    915  CA  SER A  59      47.480  53.325  -7.114  1.00  6.190          C  
ATOM    916  C   SER A  59      47.739  54.815  -6.996  1.00  6.210          C  
ATOM    917  O   SER A  59      48.888  55.264  -6.966  1.00  6.370          O  
ATOM    918  CB  SER A  59      47.059  52.986  -8.524  1.00  8.610          C  
ATOM    919  OG  SER A  59      48.025  53.394  -9.448  1.00  8.610          O  
ATOM    920  H   SER A  59      45.642  52.418  -6.550  1.00  7.250          H  
ATOM    921  HA  SER A  59      48.406  52.797  -6.896  1.00  7.430          H  
ATOM    922 1HB  SER A  59      46.900  51.914  -8.600  1.00 10.330          H  
ATOM    923 2HB  SER A  59      46.113  53.470  -8.743  1.00 10.330          H  
ATOM    924  HG  SER A  59      47.686  53.143 -10.308  1.00 10.330          H  
ATOM    925  N   GLU A  60      46.656  55.578  -6.876  1.00  6.080          N  
ATOM    926  CA  GLU A  60      46.683  57.024  -6.726  1.00  6.120          C  
ATOM    927  C   GLU A  60      47.325  57.476  -5.422  1.00  6.050          C  
ATOM    928  O   GLU A  60      47.655  58.656  -5.278  1.00  6.070          O  
ATOM    929  CB  GLU A  60      45.266  57.608  -6.781  1.00  8.550          C  
ATOM    930  CG  GLU A  60      44.586  57.565  -8.139  1.00  8.550          C  
ATOM    931  CD  GLU A  60      43.160  58.086  -8.093  1.00  8.550          C  
ATOM    932  OE1 GLU A  60      42.675  58.393  -7.016  1.00  8.550          O  
ATOM    933  OE2 GLU A  60      42.562  58.186  -9.135  1.00  8.550          O  
ATOM    934  H   GLU A  60      45.735  55.129  -6.925  1.00  7.300          H  
ATOM    935  HA  GLU A  60      47.263  57.436  -7.551  1.00  7.340          H  
ATOM    936 1HB  GLU A  60      44.632  57.053  -6.082  1.00 10.260          H  
ATOM    937 2HB  GLU A  60      45.286  58.644  -6.446  1.00 10.260          H  
ATOM    938 1HG  GLU A  60      45.160  58.178  -8.832  1.00 10.260          H  
ATOM    939 2HG  GLU A  60      44.591  56.547  -8.517  1.00 10.260          H  
ATOM    940  N   GLY A  61      47.415  56.578  -4.434  1.00  6.000          N  
ATOM    941  CA  GLY A  61      47.908  56.943  -3.131  1.00  5.990          C  
ATOM    942  C   GLY A  61      46.849  57.738  -2.374  1.00  5.930          C  
ATOM    943  O   GLY A  61      47.170  58.676  -1.638  1.00  5.960          O  
ATOM    944  H   GLY A  61      47.210  55.595  -4.609  1.00  7.200          H  
ATOM    945 1HA  GLY A  61      48.149  56.027  -2.588  1.00  7.190          H  
ATOM    946 2HA  GLY A  61      48.822  57.525  -3.227  1.00  7.190          H  
ATOM    947  N   ARG A  62      45.570  57.455  -2.638  1.00  5.870          N  
ATOM    948  CA  ARG A  62      44.504  58.204  -2.002  1.00  5.870          C  
ATOM    949  C   ARG A  62      44.075  57.643  -0.647  1.00  5.910          C  
ATOM    950  O   ARG A  62      43.850  56.442  -0.483  1.00  5.930          O  
ATOM    951  CB  ARG A  62      43.329  58.313  -2.951  1.00  8.220          C  
ATOM    952  CG  ARG A  62      42.131  59.136  -2.444  1.00  8.220          C  
ATOM    953  CD  ARG A  62      41.062  59.264  -3.490  1.00  8.220          C  
ATOM    954  NE  ARG A  62      41.532  60.002  -4.667  1.00  8.220          N  
ATOM    955  CZ  ARG A  62      41.569  61.354  -4.788  1.00  8.220          C  
ATOM    956  NH1 ARG A  62      41.161  62.139  -3.803  1.00  8.220          N  
ATOM    957  NH2 ARG A  62      42.024  61.888  -5.910  1.00  8.220          N  
ATOM    958  H   ARG A  62      45.316  56.675  -3.256  1.00  7.040          H  
ATOM    959  HA  ARG A  62      44.869  59.217  -1.835  1.00  7.040          H  
ATOM    960 1HB  ARG A  62      43.675  58.785  -3.870  1.00  9.860          H  
ATOM    961 2HB  ARG A  62      43.016  57.326  -3.220  1.00  9.860          H  
ATOM    962 1HG  ARG A  62      41.687  58.642  -1.576  1.00  9.860          H  
ATOM    963 2HG  ARG A  62      42.469  60.130  -2.158  1.00  9.860          H  
ATOM    964 1HD  ARG A  62      40.762  58.277  -3.821  1.00  9.860          H  
ATOM    965 2HD  ARG A  62      40.194  59.774  -3.077  1.00  9.860          H  
ATOM    966  HE  ARG A  62      41.864  59.441  -5.479  1.00  9.860          H  
ATOM    967 1HH1 ARG A  62      40.811  61.740  -2.944  1.00  9.860          H  
ATOM    968 2HH1 ARG A  62      41.195  63.143  -3.909  1.00  9.860          H  
ATOM    969 1HH2 ARG A  62      42.336  61.277  -6.665  1.00  9.860          H  
ATOM    970 2HH2 ARG A  62      42.061  62.889  -6.022  1.00  9.860          H  
ATOM    971  N   ASP A  63      43.972  58.553   0.316  1.00  5.970          N  
ATOM    972  CA  ASP A  63      43.554  58.305   1.693  1.00  6.070          C  
ATOM    973  C   ASP A  63      42.025  58.349   1.821  1.00  6.140          C  
ATOM    974  O   ASP A  63      41.412  59.390   1.572  1.00  6.240          O  
ATOM    975  CB  ASP A  63      44.218  59.337   2.615  1.00  8.460          C  
ATOM    976  CG  ASP A  63      43.938  59.143   4.096  1.00  8.460          C  
ATOM    977  OD1 ASP A  63      43.005  58.452   4.438  1.00  8.460          O  
ATOM    978  OD2 ASP A  63      44.661  59.723   4.892  1.00  8.460          O  
ATOM    979  H   ASP A  63      44.206  59.504   0.071  1.00  7.160          H  
ATOM    980  HA  ASP A  63      43.891  57.308   1.985  1.00  7.280          H  
ATOM    981 1HB  ASP A  63      45.300  59.303   2.463  1.00 10.150          H  
ATOM    982 2HB  ASP A  63      43.882  60.335   2.331  1.00 10.150          H  
ATOM    983  N   ALA A  64      41.401  57.203   2.113  1.00  6.110          N  
ATOM    984  CA  ALA A  64      39.944  57.090   2.186  1.00  6.150          C  
ATOM    985  C   ALA A  64      39.350  57.545   3.526  1.00  6.440          C  
ATOM    986  O   ALA A  64      38.132  57.473   3.717  1.00  6.740          O  
ATOM    987  CB  ALA A  64      39.508  55.661   1.963  1.00  8.590          C  
ATOM    988  H   ALA A  64      41.951  56.362   2.315  1.00  7.330          H  
ATOM    989  HA  ALA A  64      39.529  57.720   1.400  1.00  7.380          H  
ATOM    990 1HB  ALA A  64      38.448  55.640   2.001  1.00 10.310          H  
ATOM    991 2HB  ALA A  64      39.863  55.298   1.003  1.00 10.310          H  
ATOM    992 3HB  ALA A  64      39.895  55.043   2.749  1.00 10.310          H  
ATOM    993  N   VAL A  65      40.185  57.942   4.485  1.00  6.390          N  
ATOM    994  CA  VAL A  65      39.666  58.339   5.790  1.00  6.660          C  
ATOM    995  C   VAL A  65      38.833  59.613   5.702  1.00  6.790          C  
ATOM    996  O   VAL A  65      39.253  60.625   5.136  1.00  6.730          O  
ATOM    997  CB  VAL A  65      40.808  58.476   6.818  1.00  9.220          C  
ATOM    998  CG1 VAL A  65      40.299  59.060   8.150  1.00  9.220          C  
ATOM    999  CG2 VAL A  65      41.396  57.082   7.074  1.00  9.220          C  
ATOM   1000  H   VAL A  65      41.198  58.016   4.294  1.00  7.670          H  
ATOM   1001  HA  VAL A  65      39.016  57.541   6.141  1.00  7.990          H  
ATOM   1002  HB  VAL A  65      41.574  59.132   6.419  1.00 11.060          H  
ATOM   1003 1HG1 VAL A  65      41.119  59.126   8.858  1.00 11.060          H  
ATOM   1004 2HG1 VAL A  65      39.884  60.053   7.999  1.00 11.060          H  
ATOM   1005 3HG1 VAL A  65      39.556  58.426   8.541  1.00 11.060          H  
ATOM   1006 1HG2 VAL A  65      42.210  57.159   7.789  1.00 11.060          H  
ATOM   1007 2HG2 VAL A  65      40.626  56.424   7.474  1.00 11.060          H  
ATOM   1008 3HG2 VAL A  65      41.774  56.670   6.134  1.00 11.060          H  
ATOM   1009  N   ALA A  66      37.654  59.561   6.316  1.00  7.010          N  
ATOM   1010  CA  ALA A  66      36.700  60.657   6.307  1.00  7.190          C  
ATOM   1011  C   ALA A  66      36.149  60.898   7.699  1.00  7.500          C  
ATOM   1012  O   ALA A  66      36.230  60.035   8.569  1.00  7.590          O  
ATOM   1013  CB  ALA A  66      35.567  60.350   5.346  1.00  9.990          C  
ATOM   1014  H   ALA A  66      37.397  58.678   6.761  1.00  8.410          H  
ATOM   1015  HA  ALA A  66      37.215  61.558   5.981  1.00  8.630          H  
ATOM   1016 1HB  ALA A  66      34.863  61.180   5.328  1.00 11.990          H  
ATOM   1017 2HB  ALA A  66      35.978  60.196   4.347  1.00 11.990          H  
ATOM   1018 3HB  ALA A  66      35.054  59.445   5.675  1.00 11.990          H  
ATOM   1019  N   GLY A  67      35.584  62.074   7.925  1.00  7.720          N  
ATOM   1020  CA  GLY A  67      35.052  62.391   9.247  1.00  8.050          C  
ATOM   1021  C   GLY A  67      33.882  61.503   9.644  1.00  8.120          C  
ATOM   1022  O   GLY A  67      33.250  60.856   8.805  1.00  7.990          O  
ATOM   1023  H   GLY A  67      35.531  62.761   7.186  1.00  9.260          H  
ATOM   1024 1HA  GLY A  67      35.842  62.311   9.991  1.00  9.660          H  
ATOM   1025 2HA  GLY A  67      34.727  63.431   9.258  1.00  9.660          H  
ATOM   1026  N   LEU A  68      33.562  61.539  10.934  1.00  8.370          N  
ATOM   1027  CA  LEU A  68      32.469  60.741  11.488  1.00  8.480          C  
ATOM   1028  C   LEU A  68      31.138  61.071  10.789  1.00  8.590          C  
ATOM   1029  O   LEU A  68      30.890  62.240  10.485  1.00  8.740          O  
ATOM   1030  CB  LEU A  68      32.316  61.048  12.985  1.00 11.830          C  
ATOM   1031  CG  LEU A  68      33.480  60.656  13.885  1.00 11.830          C  
ATOM   1032  CD1 LEU A  68      33.231  61.180  15.279  1.00 11.830          C  
ATOM   1033  CD2 LEU A  68      33.684  59.158  13.913  1.00 11.830          C  
ATOM   1034  H   LEU A  68      34.177  62.082  11.546  1.00 10.040          H  
ATOM   1035  HA  LEU A  68      32.731  59.707  11.333  1.00 10.180          H  
ATOM   1036 1HB  LEU A  68      32.199  62.118  13.082  1.00 14.190          H  
ATOM   1037 2HB  LEU A  68      31.410  60.577  13.361  1.00 14.190          H  
ATOM   1038  HG  LEU A  68      34.346  61.114  13.521  1.00 14.190          H  
ATOM   1039 1HD1 LEU A  68      34.085  60.925  15.911  1.00 14.190          H  
ATOM   1040 2HD1 LEU A  68      33.117  62.263  15.250  1.00 14.190          H  
ATOM   1041 3HD1 LEU A  68      32.330  60.729  15.682  1.00 14.190          H  
ATOM   1042 1HD2 LEU A  68      34.533  58.946  14.564  1.00 14.190          H  
ATOM   1043 2HD2 LEU A  68      32.796  58.684  14.305  1.00 14.190          H  
ATOM   1044 3HD2 LEU A  68      33.898  58.780  12.930  1.00 14.190          H  
ATOM   1045  N   PRO A  69      30.280  60.058  10.533  1.00  8.560          N  
ATOM   1046  CA  PRO A  69      28.996  60.125   9.858  1.00  8.680          C  
ATOM   1047  C   PRO A  69      27.923  60.798  10.679  1.00  9.030          C  
ATOM   1048  O   PRO A  69      27.972  60.781  11.909  1.00  9.190          O  
ATOM   1049  CB  PRO A  69      28.644  58.646   9.662  1.00 13.020          C  
ATOM   1050  CG  PRO A  69      29.320  57.950  10.798  1.00 13.020          C  
ATOM   1051  CD  PRO A  69      30.610  58.704  10.984  1.00 13.020          C  
ATOM   1052  HA  PRO A  69      29.123  60.634   8.891  1.00 10.420          H  
ATOM   1053 1HB  PRO A  69      27.545  58.514   9.658  1.00 15.620          H  
ATOM   1054 2HB  PRO A  69      29.000  58.306   8.676  1.00 15.620          H  
ATOM   1055 1HG  PRO A  69      28.678  57.993  11.696  1.00 15.620          H  
ATOM   1056 2HG  PRO A  69      29.462  56.887  10.567  1.00 15.620          H  
ATOM   1057 1HD  PRO A  69      30.892  58.667  12.041  1.00 15.620          H  
ATOM   1058 2HD  PRO A  69      31.362  58.296  10.318  1.00 15.620          H  
ATOM   1059  N   THR A  70      26.906  61.304   9.988  1.00  9.200          N  
ATOM   1060  CA  THR A  70      25.741  61.884  10.635  1.00  9.550          C  
ATOM   1061  C   THR A  70      24.443  61.176  10.220  1.00  9.620          C  
ATOM   1062  O   THR A  70      23.429  61.257  10.921  1.00  9.910          O  
ATOM   1063  CB  THR A  70      25.628  63.381  10.283  1.00 13.230          C  
ATOM   1064  OG1 THR A  70      25.445  63.526   8.866  1.00 13.230          O  
ATOM   1065  CG2 THR A  70      26.905  64.095  10.686  1.00 13.230          C  
ATOM   1066  H   THR A  70      26.950  61.317   8.977  1.00 11.040          H  
ATOM   1067  HA  THR A  70      25.856  61.784  11.715  1.00 11.460          H  
ATOM   1068  HB  THR A  70      24.777  63.817  10.805  1.00 15.880          H  
ATOM   1069  HG1 THR A  70      25.193  64.436   8.668  1.00 15.880          H  
ATOM   1070 1HG2 THR A  70      26.827  65.150  10.436  1.00 15.880          H  
ATOM   1071 2HG2 THR A  70      27.047  63.984  11.746  1.00 15.880          H  
ATOM   1072 3HG2 THR A  70      27.759  63.669  10.163  1.00 15.880          H  
ATOM   1073  N   ASP A  71      24.475  60.418   9.115  1.00  9.380          N  
ATOM   1074  CA  ASP A  71      23.291  59.765   8.565  1.00  9.410          C  
ATOM   1075  C   ASP A  71      22.839  58.582   9.400  1.00  9.550          C  
ATOM   1076  O   ASP A  71      21.701  58.124   9.294  1.00  9.740          O  
ATOM   1077  CB  ASP A  71      23.584  59.341   7.133  1.00 13.160          C  
ATOM   1078  CG  ASP A  71      24.800  58.461   7.079  1.00 13.160          C  
ATOM   1079  OD1 ASP A  71      25.795  58.873   7.663  1.00 13.160          O  
ATOM   1080  OD2 ASP A  71      24.762  57.416   6.489  1.00 13.160          O  
ATOM   1081  H   ASP A  71      25.335  60.305   8.581  1.00 11.260          H  
ATOM   1082  HA  ASP A  71      22.479  60.493   8.545  1.00 11.290          H  
ATOM   1083 1HB  ASP A  71      22.731  58.798   6.725  1.00 15.790          H  
ATOM   1084 2HB  ASP A  71      23.750  60.222   6.515  1.00 15.790          H  
ATOM   1085  N   ARG A  72      23.729  58.105  10.258  1.00  9.500          N  
ATOM   1086  CA  ARG A  72      23.415  56.996  11.134  1.00  9.660          C  
ATOM   1087  C   ARG A  72      22.828  57.471  12.457  1.00 10.100          C  
ATOM   1088  O   ARG A  72      22.504  56.649  13.314  1.00 10.310          O  
ATOM   1089  CB  ARG A  72      24.633  56.148  11.445  1.00 13.460          C  
ATOM   1090  CG  ARG A  72      25.206  55.350  10.308  1.00 13.460          C  
ATOM   1091  CD  ARG A  72      26.261  54.438  10.835  1.00 13.460          C  
ATOM   1092  NE  ARG A  72      26.886  53.614   9.814  1.00 13.460          N  
ATOM   1093  CZ  ARG A  72      26.340  52.500   9.281  1.00 13.460          C  
ATOM   1094  NH1 ARG A  72      25.116  52.115   9.626  1.00 13.460          N  
ATOM   1095  NH2 ARG A  72      27.027  51.782   8.433  1.00 13.460          N  
ATOM   1096  H   ARG A  72      24.644  58.535  10.279  1.00 11.400          H  
ATOM   1097  HA  ARG A  72      22.678  56.366  10.634  1.00 11.590          H  
ATOM   1098 1HB  ARG A  72      25.430  56.796  11.806  1.00 16.150          H  
ATOM   1099 2HB  ARG A  72      24.391  55.450  12.245  1.00 16.150          H  
ATOM   1100 1HG  ARG A  72      24.416  54.777   9.836  1.00 16.150          H  
ATOM   1101 2HG  ARG A  72      25.655  56.024   9.573  1.00 16.150          H  
ATOM   1102 1HD  ARG A  72      27.047  55.043  11.291  1.00 16.150          H  
ATOM   1103 2HD  ARG A  72      25.843  53.788  11.599  1.00 16.150          H  
ATOM   1104  HE  ARG A  72      27.834  53.849   9.538  1.00 16.150          H  
ATOM   1105 1HH1 ARG A  72      24.582  52.645  10.304  1.00 16.150          H  
ATOM   1106 2HH1 ARG A  72      24.730  51.259   9.258  1.00 16.150          H  
ATOM   1107 1HH2 ARG A  72      28.013  52.012   8.217  1.00 16.150          H  
ATOM   1108 2HH2 ARG A  72      26.625  50.947   8.047  1.00 16.150          H  
ATOM   1109  N   GLY A  73      22.724  58.792  12.653  1.00 10.240          N  
ATOM   1110  CA  GLY A  73      22.198  59.313  13.902  1.00 10.660          C  
ATOM   1111  C   GLY A  73      23.201  59.268  15.052  1.00 10.730          C  
ATOM   1112  O   GLY A  73      22.803  59.241  16.217  1.00 11.060          O  
ATOM   1113  H   GLY A  73      22.979  59.460  11.920  1.00 12.290          H  
ATOM   1114 1HA  GLY A  73      21.879  60.344  13.743  1.00 12.790          H  
ATOM   1115 2HA  GLY A  73      21.308  58.748  14.174  1.00 12.790          H  
ATOM   1116  N   TRP A  74      24.499  59.210  14.751  1.00 10.430          N  
ATOM   1117  CA  TRP A  74      25.489  59.142  15.813  1.00 10.490          C  
ATOM   1118  C   TRP A  74      25.647  60.474  16.499  1.00 10.700          C  
ATOM   1119  O   TRP A  74      25.750  61.516  15.846  1.00 10.560          O  
ATOM   1120  CB  TRP A  74      26.884  58.771  15.290  1.00 14.660          C  
ATOM   1121  CG  TRP A  74      27.086  57.366  14.850  1.00 14.660          C  
ATOM   1122  CD1 TRP A  74      26.147  56.397  14.643  1.00 14.660          C  
ATOM   1123  CD2 TRP A  74      28.378  56.744  14.595  1.00 14.660          C  
ATOM   1124  NE1 TRP A  74      26.755  55.227  14.277  1.00 14.660          N  
ATOM   1125  CE2 TRP A  74      28.133  55.431  14.241  1.00 14.660          C  
ATOM   1126  CE3 TRP A  74      29.716  57.206  14.653  1.00 14.660          C  
ATOM   1127  CZ2 TRP A  74      29.161  54.561  13.938  1.00 14.660          C  
ATOM   1128  CZ3 TRP A  74      30.742  56.324  14.345  1.00 14.660          C  
ATOM   1129  CH2 TRP A  74      30.469  55.036  13.996  1.00 14.660          C  
ATOM   1130  H   TRP A  74      24.808  59.267  13.793  1.00 12.520          H  
ATOM   1131  HA  TRP A  74      25.167  58.404  16.548  1.00 12.590          H  
ATOM   1132 1HB  TRP A  74      27.127  59.416  14.437  1.00 17.590          H  
ATOM   1133 2HB  TRP A  74      27.619  58.985  16.067  1.00 17.590          H  
ATOM   1134  HD1 TRP A  74      25.066  56.521  14.759  1.00 17.590          H  
ATOM   1135  HE1 TRP A  74      26.246  54.335  14.085  1.00 17.590          H  
ATOM   1136  HE3 TRP A  74      29.936  58.235  14.933  1.00 17.590          H  
ATOM   1137  HZ2 TRP A  74      28.972  53.542  13.677  1.00 17.590          H  
ATOM   1138  HZ3 TRP A  74      31.764  56.679  14.391  1.00 17.590          H  
ATOM   1139  HH2 TRP A  74      31.295  54.365  13.764  1.00 17.590          H  
ATOM   1140  N   ASP A  75      25.815  60.456  17.814  1.00 11.050          N  
ATOM   1141  CA  ASP A  75      26.126  61.695  18.502  1.00 11.270          C  
ATOM   1142  C   ASP A  75      27.625  61.922  18.419  1.00 11.030          C  
ATOM   1143  O   ASP A  75      28.342  61.835  19.422  1.00 11.190          O  
ATOM   1144  CB  ASP A  75      25.680  61.668  19.963  1.00 15.690          C  
ATOM   1145  CG  ASP A  75      25.838  63.035  20.628  1.00 15.690          C  
ATOM   1146  OD1 ASP A  75      26.004  64.002  19.924  1.00 15.690          O  
ATOM   1147  OD2 ASP A  75      25.816  63.105  21.836  1.00 15.690          O  
ATOM   1148  H   ASP A  75      25.710  59.595  18.330  1.00 13.260          H  
ATOM   1149  HA  ASP A  75      25.618  62.520  18.000  1.00 13.520          H  
ATOM   1150 1HB  ASP A  75      24.633  61.362  20.019  1.00 18.830          H  
ATOM   1151 2HB  ASP A  75      26.269  60.934  20.517  1.00 18.830          H  
ATOM   1152  N   LEU A  76      28.088  62.238  17.214  1.00 10.660          N  
ATOM   1153  CA  LEU A  76      29.494  62.433  16.907  1.00 10.400          C  
ATOM   1154  C   LEU A  76      30.082  63.584  17.727  1.00 10.650          C  
ATOM   1155  O   LEU A  76      31.287  63.610  18.019  1.00 10.630          O  
ATOM   1156  CB  LEU A  76      29.675  62.624  15.381  1.00 14.660          C  
ATOM   1157  CG  LEU A  76      29.184  63.949  14.681  1.00 14.660          C  
ATOM   1158  CD1 LEU A  76      29.812  64.001  13.279  1.00 14.660          C  
ATOM   1159  CD2 LEU A  76      27.656  63.973  14.548  1.00 14.660          C  
ATOM   1160  H   LEU A  76      27.383  62.283  16.471  1.00 12.790          H  
ATOM   1161  HA  LEU A  76      30.021  61.522  17.169  1.00 12.480          H  
ATOM   1162 1HB  LEU A  76      30.721  62.542  15.164  1.00 17.600          H  
ATOM   1163 2HB  LEU A  76      29.167  61.793  14.879  1.00 17.600          H  
ATOM   1164  HG  LEU A  76      29.518  64.826  15.246  1.00 17.600          H  
ATOM   1165 1HD1 LEU A  76      29.494  64.910  12.769  1.00 17.600          H  
ATOM   1166 2HD1 LEU A  76      30.892  64.000  13.362  1.00 17.600          H  
ATOM   1167 3HD1 LEU A  76      29.490  63.128  12.698  1.00 17.600          H  
ATOM   1168 1HD2 LEU A  76      27.363  64.889  14.034  1.00 17.600          H  
ATOM   1169 2HD2 LEU A  76      27.321  63.104  13.969  1.00 17.600          H  
ATOM   1170 3HD2 LEU A  76      27.179  63.963  15.513  1.00 17.600          H  
ATOM   1171  N   ASP A  77      29.208  64.503  18.156  1.00 10.920          N  
ATOM   1172  CA  ASP A  77      29.579  65.650  18.963  1.00 11.170          C  
ATOM   1173  C   ASP A  77      30.032  65.233  20.364  1.00 11.430          C  
ATOM   1174  O   ASP A  77      30.857  65.917  20.972  1.00 11.510          O  
ATOM   1175  CB  ASP A  77      28.412  66.630  19.069  1.00 15.540          C  
ATOM   1176  CG  ASP A  77      28.121  67.393  17.763  1.00 15.540          C  
ATOM   1177  OD1 ASP A  77      28.941  67.397  16.872  1.00 15.540          O  
ATOM   1178  OD2 ASP A  77      27.072  67.977  17.681  1.00 15.540          O  
ATOM   1179  H   ASP A  77      28.231  64.401  17.903  1.00 13.100          H  
ATOM   1180  HA  ASP A  77      30.411  66.156  18.472  1.00 13.400          H  
ATOM   1181 1HB  ASP A  77      27.509  66.079  19.363  1.00 18.650          H  
ATOM   1182 2HB  ASP A  77      28.621  67.351  19.858  1.00 18.650          H  
ATOM   1183  N   SER A  78      29.474  64.134  20.902  1.00 11.590          N  
ATOM   1184  CA  SER A  78      29.873  63.675  22.230  1.00 11.870          C  
ATOM   1185  C   SER A  78      30.862  62.524  22.107  1.00 11.640          C  
ATOM   1186  O   SER A  78      31.662  62.281  23.010  1.00 11.790          O  
ATOM   1187  CB  SER A  78      28.691  63.198  23.058  1.00 16.510          C  
ATOM   1188  OG  SER A  78      27.772  64.228  23.328  1.00 16.510          O  
ATOM   1189  H   SER A  78      28.783  63.582  20.392  1.00 13.910          H  
ATOM   1190  HA  SER A  78      30.361  64.495  22.754  1.00 14.240          H  
ATOM   1191 1HB  SER A  78      28.187  62.382  22.539  1.00 19.810          H  
ATOM   1192 2HB  SER A  78      29.068  62.800  23.995  1.00 19.810          H  
ATOM   1193  HG  SER A  78      27.037  64.085  22.686  1.00 19.810          H  
ATOM   1194  N   LEU A  79      30.811  61.813  20.972  1.00 11.290          N  
ATOM   1195  CA  LEU A  79      31.672  60.666  20.738  1.00 11.070          C  
ATOM   1196  C   LEU A  79      33.120  61.092  20.665  1.00 10.890          C  
ATOM   1197  O   LEU A  79      33.973  60.457  21.276  1.00 10.900          O  
ATOM   1198  CB  LEU A  79      31.278  59.946  19.428  1.00 15.590          C  
ATOM   1199  CG  LEU A  79      31.988  58.556  19.021  1.00 15.590          C  
ATOM   1200  CD1 LEU A  79      33.319  58.785  18.293  1.00 15.590          C  
ATOM   1201  CD2 LEU A  79      32.233  57.690  20.248  1.00 15.590          C  
ATOM   1202  H   LEU A  79      30.097  62.038  20.279  1.00 13.550          H  
ATOM   1203  HA  LEU A  79      31.548  59.981  21.575  1.00 13.280          H  
ATOM   1204 1HB  LEU A  79      30.200  59.779  19.445  1.00 18.700          H  
ATOM   1205 2HB  LEU A  79      31.493  60.635  18.623  1.00 18.700          H  
ATOM   1206  HG  LEU A  79      31.336  58.037  18.340  1.00 18.700          H  
ATOM   1207 1HD1 LEU A  79      33.729  57.827  18.016  1.00 18.700          H  
ATOM   1208 2HD1 LEU A  79      33.143  59.360  17.414  1.00 18.700          H  
ATOM   1209 3HD1 LEU A  79      34.041  59.298  18.911  1.00 18.700          H  
ATOM   1210 1HD2 LEU A  79      32.683  56.752  19.925  1.00 18.700          H  
ATOM   1211 2HD2 LEU A  79      32.903  58.182  20.923  1.00 18.700          H  
ATOM   1212 3HD2 LEU A  79      31.295  57.485  20.763  1.00 18.700          H  
ATOM   1213  N   PHE A  80      33.447  62.118  19.878  1.00 10.730          N  
ATOM   1214  CA  PHE A  80      34.864  62.448  19.803  1.00 10.530          C  
ATOM   1215  C   PHE A  80      35.412  63.314  20.931  1.00 10.720          C  
ATOM   1216  O   PHE A  80      34.939  64.425  21.191  1.00 10.830          O  
ATOM   1217  CB  PHE A  80      35.247  63.113  18.489  1.00 14.820          C  
ATOM   1218  CG  PHE A  80      36.696  63.531  18.537  1.00 14.820          C  
ATOM   1219  CD1 PHE A  80      37.723  62.603  18.494  1.00 14.820          C  
ATOM   1220  CD2 PHE A  80      37.025  64.872  18.672  1.00 14.820          C  
ATOM   1221  CE1 PHE A  80      39.039  63.019  18.590  1.00 14.820          C  
ATOM   1222  CE2 PHE A  80      38.331  65.273  18.765  1.00 14.820          C  
ATOM   1223  CZ  PHE A  80      39.336  64.342  18.726  1.00 14.820          C  
ATOM   1224  H   PHE A  80      32.741  62.638  19.346  1.00 12.880          H  
ATOM   1225  HA  PHE A  80      35.406  61.508  19.829  1.00 12.640          H  
ATOM   1226 1HB  PHE A  80      35.115  62.408  17.670  1.00 17.790          H  
ATOM   1227 2HB  PHE A  80      34.624  63.985  18.303  1.00 17.790          H  
ATOM   1228  HD1 PHE A  80      37.482  61.541  18.396  1.00 17.790          H  
ATOM   1229  HD2 PHE A  80      36.222  65.614  18.719  1.00 17.790          H  
ATOM   1230  HE1 PHE A  80      39.849  62.305  18.563  1.00 17.790          H  
ATOM   1231  HE2 PHE A  80      38.567  66.334  18.877  1.00 17.790          H  
ATOM   1232  HZ  PHE A  80      40.373  64.655  18.805  1.00 17.790          H  
ATOM   1233  N   HIS A  81      36.490  62.816  21.534  1.00 10.840          N  
ATOM   1234  CA  HIS A  81      37.216  63.511  22.582  1.00 11.020          C  
ATOM   1235  C   HIS A  81      38.653  62.974  22.611  1.00 10.740          C  
ATOM   1236  O   HIS A  81      38.842  61.768  22.547  1.00 10.630          O  
ATOM   1237  CB  HIS A  81      36.540  63.262  23.936  1.00 15.360          C  
ATOM   1238  CG  HIS A  81      37.072  64.083  25.074  1.00 15.360          C  
ATOM   1239  ND1 HIS A  81      38.267  63.798  25.732  1.00 15.360          N  
ATOM   1240  CD2 HIS A  81      36.569  65.187  25.668  1.00 15.360          C  
ATOM   1241  CE1 HIS A  81      38.460  64.706  26.680  1.00 15.360          C  
ATOM   1242  NE2 HIS A  81      37.445  65.553  26.657  1.00 15.360          N  
ATOM   1243  H   HIS A  81      36.768  61.863  21.271  1.00 13.010          H  
ATOM   1244  HA  HIS A  81      37.203  64.572  22.366  1.00 13.220          H  
ATOM   1245 1HB  HIS A  81      35.470  63.464  23.848  1.00 18.430          H  
ATOM   1246 2HB  HIS A  81      36.643  62.204  24.195  1.00 18.430          H  
ATOM   1247  HD2 HIS A  81      35.641  65.692  25.405  1.00 18.430          H  
ATOM   1248  HE1 HIS A  81      39.307  64.754  27.364  1.00 18.430          H  
ATOM   1249  HE2 HIS A  81      37.324  66.352  27.270  1.00 18.430          H  
ATOM   1250  N   PRO A  82      39.690  63.811  22.773  1.00 10.660          N  
ATOM   1251  CA  PRO A  82      41.088  63.399  22.804  1.00 10.420          C  
ATOM   1252  C   PRO A  82      41.533  62.432  23.924  1.00 10.610          C  
ATOM   1253  O   PRO A  82      42.581  61.806  23.765  1.00 10.420          O  
ATOM   1254  CB  PRO A  82      41.818  64.750  22.929  1.00 15.630          C  
ATOM   1255  CG  PRO A  82      40.795  65.718  23.472  1.00 15.630          C  
ATOM   1256  CD  PRO A  82      39.494  65.278  22.864  1.00 15.630          C  
ATOM   1257  HA  PRO A  82      41.322  62.951  21.834  1.00 12.500          H  
ATOM   1258 1HB  PRO A  82      42.688  64.640  23.597  1.00 18.760          H  
ATOM   1259 2HB  PRO A  82      42.209  65.050  21.946  1.00 18.760          H  
ATOM   1260 1HG  PRO A  82      40.780  65.674  24.573  1.00 18.760          H  
ATOM   1261 2HG  PRO A  82      41.064  66.751  23.202  1.00 18.760          H  
ATOM   1262 1HD  PRO A  82      38.710  65.572  23.551  1.00 18.760          H  
ATOM   1263 2HD  PRO A  82      39.356  65.714  21.863  1.00 18.760          H  
ATOM   1264  N   ASP A  83      40.802  62.303  25.042  1.00 11.050          N  
ATOM   1265  CA  ASP A  83      41.239  61.383  26.099  1.00 11.280          C  
ATOM   1266  C   ASP A  83      40.878  59.930  25.756  1.00 11.360          C  
ATOM   1267  O   ASP A  83      39.691  59.577  25.730  1.00 11.660          O  
ATOM   1268  CB  ASP A  83      40.627  61.754  27.452  1.00 15.700          C  
ATOM   1269  CG  ASP A  83      41.089  60.851  28.677  1.00 15.700          C  
ATOM   1270  OD1 ASP A  83      41.562  59.705  28.489  1.00 15.700          O  
ATOM   1271  OD2 ASP A  83      40.965  61.336  29.778  1.00 15.700          O  
ATOM   1272  H   ASP A  83      39.940  62.833  25.207  1.00 13.260          H  
ATOM   1273  HA  ASP A  83      42.308  61.514  26.191  1.00 13.540          H  
ATOM   1274 1HB  ASP A  83      40.881  62.791  27.675  1.00 18.840          H  
ATOM   1275 2HB  ASP A  83      39.551  61.712  27.364  1.00 18.840          H  
ATOM   1276  N   PRO A  84      41.864  59.041  25.514  1.00 11.190          N  
ATOM   1277  CA  PRO A  84      41.673  57.680  25.073  1.00 11.250          C  
ATOM   1278  C   PRO A  84      40.914  56.830  26.072  1.00 11.630          C  
ATOM   1279  O   PRO A  84      40.393  55.782  25.703  1.00 11.800          O  
ATOM   1280  CB  PRO A  84      43.108  57.168  24.872  1.00 16.880          C  
ATOM   1281  CG  PRO A  84      43.955  58.021  25.777  1.00 16.880          C  
ATOM   1282  CD  PRO A  84      43.288  59.380  25.781  1.00 16.880          C  
ATOM   1283  HA  PRO A  84      41.116  57.722  24.138  1.00 13.500          H  
ATOM   1284 1HB  PRO A  84      43.156  56.094  25.122  1.00 20.250          H  
ATOM   1285 2HB  PRO A  84      43.403  57.264  23.820  1.00 20.250          H  
ATOM   1286 1HG  PRO A  84      44.016  57.570  26.779  1.00 20.250          H  
ATOM   1287 2HG  PRO A  84      44.983  58.069  25.392  1.00 20.250          H  
ATOM   1288 1HD  PRO A  84      43.424  59.801  26.791  1.00 20.250          H  
ATOM   1289 2HD  PRO A  84      43.703  60.018  24.988  1.00 20.250          H  
ATOM   1290  N   THR A  85      40.826  57.268  27.333  1.00 11.800          N  
ATOM   1291  CA  THR A  85      40.137  56.436  28.295  1.00 12.170          C  
ATOM   1292  C   THR A  85      38.980  57.169  28.928  1.00 12.350          C  
ATOM   1293  O   THR A  85      38.538  56.858  30.044  1.00 12.720          O  
ATOM   1294  CB  THR A  85      41.118  56.018  29.398  1.00 16.890          C  
ATOM   1295  OG1 THR A  85      41.661  57.208  30.042  1.00 16.890          O  
ATOM   1296  CG2 THR A  85      42.247  55.180  28.798  1.00 16.890          C  
ATOM   1297  H   THR A  85      41.223  58.165  27.630  1.00 14.160          H  
ATOM   1298  HA  THR A  85      39.746  55.554  27.799  1.00 14.600          H  
ATOM   1299  HB  THR A  85      40.597  55.419  30.150  1.00 20.270          H  
ATOM   1300  HG1 THR A  85      41.779  57.957  29.397  1.00 20.270          H  
ATOM   1301 1HG2 THR A  85      42.934  54.887  29.582  1.00 20.270          H  
ATOM   1302 2HG2 THR A  85      41.822  54.295  28.334  1.00 20.270          H  
ATOM   1303 3HG2 THR A  85      42.788  55.753  28.053  1.00 20.270          H  
ATOM   1304  N   ARG A  86      38.336  57.996  28.127  1.00 12.120          N  
ATOM   1305  CA  ARG A  86      37.114  58.633  28.538  1.00 12.290          C  
ATOM   1306  C   ARG A  86      35.998  57.669  28.204  1.00 12.310          C  
ATOM   1307  O   ARG A  86      35.425  57.725  27.110  1.00 11.960          O  
ATOM   1308  CB  ARG A  86      36.922  59.954  27.838  1.00 17.140          C  
ATOM   1309  CG  ARG A  86      35.658  60.736  28.214  1.00 17.140          C  
ATOM   1310  CD  ARG A  86      35.621  62.019  27.490  1.00 17.140          C  
ATOM   1311  NE  ARG A  86      34.370  62.737  27.674  1.00 17.140          N  
ATOM   1312  CZ  ARG A  86      34.085  63.600  28.670  1.00 17.140          C  
ATOM   1313  NH1 ARG A  86      34.969  63.873  29.611  1.00 17.140          N  
ATOM   1314  NH2 ARG A  86      32.898  64.181  28.696  1.00 17.140          N  
ATOM   1315  H   ARG A  86      38.760  58.241  27.224  1.00 14.540          H  
ATOM   1316  HA  ARG A  86      37.142  58.808  29.613  1.00 14.750          H  
ATOM   1317 1HB  ARG A  86      37.761  60.581  28.094  1.00 20.570          H  
ATOM   1318 2HB  ARG A  86      36.958  59.808  26.762  1.00 20.570          H  
ATOM   1319 1HG  ARG A  86      34.768  60.161  27.938  1.00 20.570          H  
ATOM   1320 2HG  ARG A  86      35.643  60.932  29.282  1.00 20.570          H  
ATOM   1321 1HD  ARG A  86      36.442  62.647  27.815  1.00 20.570          H  
ATOM   1322 2HD  ARG A  86      35.732  61.812  26.433  1.00 20.570          H  
ATOM   1323  HE  ARG A  86      33.652  62.574  26.980  1.00 20.570          H  
ATOM   1324 1HH1 ARG A  86      35.877  63.437  29.600  1.00 20.570          H  
ATOM   1325 2HH1 ARG A  86      34.734  64.521  30.350  1.00 20.570          H  
ATOM   1326 1HH2 ARG A  86      32.218  63.975  27.974  1.00 20.570          H  
ATOM   1327 2HH2 ARG A  86      32.666  64.830  29.433  1.00 20.570          H  
ATOM   1328  N   SER A  87      35.749  56.747  29.116  1.00 12.790          N  
ATOM   1329  CA  SER A  87      34.813  55.664  28.871  1.00 12.910          C  
ATOM   1330  C   SER A  87      33.484  56.161  28.323  1.00 12.830          C  
ATOM   1331  O   SER A  87      32.894  57.120  28.827  1.00 13.020          O  
ATOM   1332  CB  SER A  87      34.555  54.900  30.142  1.00 18.030          C  
ATOM   1333  OG  SER A  87      33.600  53.906  29.924  1.00 18.030          O  
ATOM   1334  H   SER A  87      36.301  56.778  29.979  1.00 15.350          H  
ATOM   1335  HA  SER A  87      35.261  54.986  28.139  1.00 15.490          H  
ATOM   1336 1HB  SER A  87      35.483  54.452  30.490  1.00 21.630          H  
ATOM   1337 2HB  SER A  87      34.211  55.584  30.911  1.00 21.630          H  
ATOM   1338  HG  SER A  87      33.458  53.488  30.776  1.00 21.630          H  
ATOM   1339  N   GLY A  88      33.018  55.480  27.277  1.00 12.590          N  
ATOM   1340  CA  GLY A  88      31.766  55.785  26.591  1.00 12.510          C  
ATOM   1341  C   GLY A  88      31.981  56.655  25.352  1.00 12.110          C  
ATOM   1342  O   GLY A  88      31.075  56.807  24.527  1.00 11.980          O  
ATOM   1343  H   GLY A  88      33.580  54.717  26.933  1.00 15.110          H  
ATOM   1344 1HA  GLY A  88      31.277  54.855  26.301  1.00 15.010          H  
ATOM   1345 2HA  GLY A  88      31.091  56.294  27.278  1.00 15.010          H  
ATOM   1346  N   THR A  89      33.188  57.195  25.206  1.00 11.910          N  
ATOM   1347  CA  THR A  89      33.536  58.047  24.077  1.00 11.540          C  
ATOM   1348  C   THR A  89      34.792  57.491  23.403  1.00 11.170          C  
ATOM   1349  O   THR A  89      35.313  56.441  23.799  1.00 11.220          O  
ATOM   1350  CB  THR A  89      33.774  59.498  24.521  1.00 16.300          C  
ATOM   1351  OG1 THR A  89      34.972  59.572  25.256  1.00 16.300          O  
ATOM   1352  CG2 THR A  89      32.630  60.006  25.390  1.00 16.300          C  
ATOM   1353  H   THR A  89      33.899  57.053  25.928  1.00 14.290          H  
ATOM   1354  HA  THR A  89      32.723  58.037  23.354  1.00 13.850          H  
ATOM   1355  HB  THR A  89      33.848  60.135  23.657  1.00 19.560          H  
ATOM   1356  HG1 THR A  89      34.966  58.894  25.963  1.00 19.560          H  
ATOM   1357 1HG2 THR A  89      32.827  61.034  25.677  1.00 19.560          H  
ATOM   1358 2HG2 THR A  89      31.700  59.958  24.824  1.00 19.560          H  
ATOM   1359 3HG2 THR A  89      32.551  59.390  26.282  1.00 19.560          H  
ATOM   1360  N   ALA A  90      35.261  58.168  22.359  1.00 10.830          N  
ATOM   1361  CA  ALA A  90      36.415  57.687  21.607  1.00 10.460          C  
ATOM   1362  C   ALA A  90      37.306  58.810  21.101  1.00 10.340          C  
ATOM   1363  O   ALA A  90      36.863  59.939  20.907  1.00 10.470          O  
ATOM   1364  CB  ALA A  90      35.935  56.888  20.427  1.00 14.790          C  
ATOM   1365  H   ALA A  90      34.790  59.029  22.073  1.00 13.000          H  
ATOM   1366  HA  ALA A  90      37.005  57.056  22.269  1.00 12.550          H  
ATOM   1367 1HB  ALA A  90      36.778  56.493  19.880  1.00 17.750          H  
ATOM   1368 2HB  ALA A  90      35.323  56.093  20.770  1.00 17.750          H  
ATOM   1369 3HB  ALA A  90      35.361  57.523  19.783  1.00 17.750          H  
ATOM   1370  N   HIS A  91      38.568  58.490  20.817  1.00 10.130          N  
ATOM   1371  CA  HIS A  91      39.472  59.538  20.342  1.00 10.030          C  
ATOM   1372  C   HIS A  91      39.631  59.506  18.829  1.00  9.680          C  
ATOM   1373  O   HIS A  91      40.543  60.115  18.271  1.00  9.580          O  
ATOM   1374  CB  HIS A  91      40.835  59.478  21.030  1.00 14.080          C  
ATOM   1375  CG  HIS A  91      41.637  58.311  20.715  1.00 14.080          C  
ATOM   1376  ND1 HIS A  91      42.380  58.244  19.568  1.00 14.080          N  
ATOM   1377  CD2 HIS A  91      41.842  57.149  21.364  1.00 14.080          C  
ATOM   1378  CE1 HIS A  91      43.016  57.106  19.536  1.00 14.080          C  
ATOM   1379  NE2 HIS A  91      42.706  56.431  20.633  1.00 14.080          N  
ATOM   1380  H   HIS A  91      38.890  57.531  20.956  1.00 12.160          H  
ATOM   1381  HA  HIS A  91      39.051  60.508  20.573  1.00 12.040          H  
ATOM   1382 1HB  HIS A  91      41.409  60.371  20.772  1.00 16.900          H  
ATOM   1383 2HB  HIS A  91      40.687  59.503  22.113  1.00 16.900          H  
ATOM   1384  HD1 HIS A  91      42.202  58.815  18.748  1.00 16.900          H  
ATOM   1385  HD2 HIS A  91      41.488  56.727  22.283  1.00 16.900          H  
ATOM   1386  HE1 HIS A  91      43.657  56.891  18.703  1.00 16.900          H  
ATOM   1387  N   GLN A  92      38.775  58.752  18.162  1.00  9.540          N  
ATOM   1388  CA  GLN A  92      38.778  58.711  16.717  1.00  9.210          C  
ATOM   1389  C   GLN A  92      37.762  59.733  16.191  1.00  9.100          C  
ATOM   1390  O   GLN A  92      36.608  59.733  16.611  1.00  9.160          O  
ATOM   1391  CB  GLN A  92      38.516  57.291  16.211  1.00 13.030          C  
ATOM   1392  CG  GLN A  92      38.486  57.211  14.720  1.00 13.030          C  
ATOM   1393  CD  GLN A  92      38.416  55.811  14.088  1.00 13.030          C  
ATOM   1394  OE1 GLN A  92      39.310  54.975  14.268  1.00 13.030          O  
ATOM   1395  NE2 GLN A  92      37.376  55.565  13.309  1.00 13.030          N  
ATOM   1396  H   GLN A  92      38.076  58.244  18.684  1.00 11.450          H  
ATOM   1397  HA  GLN A  92      39.764  59.009  16.360  1.00 11.050          H  
ATOM   1398 1HB  GLN A  92      39.313  56.647  16.562  1.00 15.630          H  
ATOM   1399 2HB  GLN A  92      37.593  56.917  16.618  1.00 15.630          H  
ATOM   1400 1HG  GLN A  92      37.589  57.738  14.397  1.00 15.630          H  
ATOM   1401 2HG  GLN A  92      39.372  57.712  14.326  1.00 15.630          H  
ATOM   1402 1HE2 GLN A  92      37.281  54.680  12.839  1.00 15.630          H  
ATOM   1403 2HE2 GLN A  92      36.697  56.282  13.147  1.00 15.630          H  
ATOM   1404  N   ARG A  93      38.215  60.632  15.302  1.00  8.980          N  
ATOM   1405  CA  ARG A  93      37.353  61.694  14.749  1.00  8.940          C  
ATOM   1406  C   ARG A  93      36.932  61.475  13.294  1.00  8.690          C  
ATOM   1407  O   ARG A  93      36.280  62.340  12.685  1.00  8.860          O  
ATOM   1408  CB  ARG A  93      38.038  63.047  14.871  1.00 12.530          C  
ATOM   1409  CG  ARG A  93      39.297  63.250  14.053  1.00 12.530          C  
ATOM   1410  CD  ARG A  93      39.841  64.604  14.303  1.00 12.530          C  
ATOM   1411  NE  ARG A  93      41.037  64.895  13.507  1.00 12.530          N  
ATOM   1412  CZ  ARG A  93      42.322  64.656  13.879  1.00 12.530          C  
ATOM   1413  NH1 ARG A  93      42.604  64.083  15.039  1.00 12.530          N  
ATOM   1414  NH2 ARG A  93      43.305  65.012  13.062  1.00 12.530          N  
ATOM   1415  H   ARG A  93      39.187  60.588  15.028  1.00 10.780          H  
ATOM   1416  HA  ARG A  93      36.448  61.734  15.354  1.00 10.730          H  
ATOM   1417 1HB  ARG A  93      37.336  63.825  14.586  1.00 15.040          H  
ATOM   1418 2HB  ARG A  93      38.305  63.229  15.886  1.00 15.040          H  
ATOM   1419 1HG  ARG A  93      40.052  62.514  14.331  1.00 15.040          H  
ATOM   1420 2HG  ARG A  93      39.071  63.161  12.988  1.00 15.040          H  
ATOM   1421 1HD  ARG A  93      39.079  65.337  14.041  1.00 15.040          H  
ATOM   1422 2HD  ARG A  93      40.085  64.712  15.358  1.00 15.040          H  
ATOM   1423  HE  ARG A  93      40.890  65.343  12.610  1.00 15.040          H  
ATOM   1424 1HH1 ARG A  93      41.866  63.800  15.670  1.00 15.040          H  
ATOM   1425 2HH1 ARG A  93      43.568  63.919  15.306  1.00 15.040          H  
ATOM   1426 1HH2 ARG A  93      43.092  65.455  12.178  1.00 15.040          H  
ATOM   1427 2HH2 ARG A  93      44.268  64.851  13.324  1.00 15.040          H  
ATOM   1428  N   GLY A  94      37.288  60.318  12.762  1.00  8.380          N  
ATOM   1429  CA  GLY A  94      37.018  59.927  11.388  1.00  8.130          C  
ATOM   1430  C   GLY A  94      37.584  58.543  11.146  1.00  8.000          C  
ATOM   1431  O   GLY A  94      38.233  57.983  12.016  1.00  8.170          O  
ATOM   1432  H   GLY A  94      37.787  59.674  13.355  1.00 10.060          H  
ATOM   1433 1HA  GLY A  94      35.947  59.924  11.200  1.00  9.760          H  
ATOM   1434 2HA  GLY A  94      37.476  60.637  10.703  1.00  9.760          H  
ATOM   1435  N   GLY A  95      37.357  57.980   9.980  1.00  7.720          N  
ATOM   1436  CA  GLY A  95      37.825  56.625   9.711  1.00  7.600          C  
ATOM   1437  C   GLY A  95      37.388  56.106   8.354  1.00  7.310          C  
ATOM   1438  O   GLY A  95      36.999  56.862   7.450  1.00  7.180          O  
ATOM   1439  H   GLY A  95      36.856  58.523   9.283  1.00  9.260          H  
ATOM   1440 1HA  GLY A  95      38.913  56.589   9.790  1.00  9.120          H  
ATOM   1441 2HA  GLY A  95      37.441  55.956  10.482  1.00  9.120          H  
ATOM   1442  N   GLY A  96      37.491  54.798   8.185  1.00  7.220          N  
ATOM   1443  CA  GLY A  96      37.192  54.167   6.910  1.00  6.930          C  
ATOM   1444  C   GLY A  96      35.705  53.974   6.716  1.00  7.020          C  
ATOM   1445  O   GLY A  96      35.179  52.868   6.799  1.00  7.160          O  
ATOM   1446  H   GLY A  96      37.764  54.214   8.984  1.00  8.660          H  
ATOM   1447 1HA  GLY A  96      37.583  54.789   6.104  1.00  8.320          H  
ATOM   1448 2HA  GLY A  96      37.704  53.225   6.832  1.00  8.320          H  
ATOM   1449  N   PHE A  97      34.999  55.052   6.502  1.00  7.040          N  
ATOM   1450  CA  PHE A  97      33.566  54.920   6.343  1.00  7.180          C  
ATOM   1451  C   PHE A  97      33.225  54.567   4.893  1.00  7.010          C  
ATOM   1452  O   PHE A  97      33.794  55.103   3.935  1.00  6.870          O  
ATOM   1453  CB  PHE A  97      32.859  56.176   6.861  1.00 10.000          C  
ATOM   1454  CG  PHE A  97      32.932  56.260   8.401  1.00 10.000          C  
ATOM   1455  CD1 PHE A  97      33.915  57.010   9.047  1.00 10.000          C  
ATOM   1456  CD2 PHE A  97      32.027  55.551   9.196  1.00 10.000          C  
ATOM   1457  CE1 PHE A  97      33.993  57.033  10.432  1.00 10.000          C  
ATOM   1458  CE2 PHE A  97      32.112  55.585  10.585  1.00 10.000          C  
ATOM   1459  CZ  PHE A  97      33.101  56.321  11.199  1.00 10.000          C  
ATOM   1460  H   PHE A  97      35.488  55.948   6.479  1.00  8.450          H  
ATOM   1461  HA  PHE A  97      33.223  54.092   6.967  1.00  8.620          H  
ATOM   1462 1HB  PHE A  97      33.325  57.067   6.439  1.00 12.000          H  
ATOM   1463 2HB  PHE A  97      31.813  56.162   6.557  1.00 12.000          H  
ATOM   1464  HD1 PHE A  97      34.637  57.580   8.452  1.00 12.000          H  
ATOM   1465  HD2 PHE A  97      31.247  54.946   8.714  1.00 12.000          H  
ATOM   1466  HE1 PHE A  97      34.766  57.614  10.915  1.00 12.000          H  
ATOM   1467  HE2 PHE A  97      31.401  55.015  11.185  1.00 12.000          H  
ATOM   1468  HZ  PHE A  97      33.171  56.337  12.284  1.00 12.000          H  
ATOM   1469  N   LEU A  98      32.310  53.620   4.745  1.00  7.050          N  
ATOM   1470  CA  LEU A  98      31.865  53.128   3.450  1.00  6.910          C  
ATOM   1471  C   LEU A  98      30.564  53.798   3.033  1.00  7.100          C  
ATOM   1472  O   LEU A  98      29.519  53.634   3.666  1.00  7.350          O  
ATOM   1473  CB  LEU A  98      31.735  51.591   3.524  1.00  9.730          C  
ATOM   1474  CG  LEU A  98      31.151  50.830   2.320  1.00  9.730          C  
ATOM   1475  CD1 LEU A  98      32.035  50.971   1.132  1.00  9.730          C  
ATOM   1476  CD2 LEU A  98      30.990  49.353   2.713  1.00  9.730          C  
ATOM   1477  H   LEU A  98      31.889  53.230   5.594  1.00  8.460          H  
ATOM   1478  HA  LEU A  98      32.629  53.376   2.720  1.00  8.290          H  
ATOM   1479 1HB  LEU A  98      32.743  51.195   3.666  1.00 11.680          H  
ATOM   1480 2HB  LEU A  98      31.170  51.338   4.399  1.00 11.680          H  
ATOM   1481  HG  LEU A  98      30.206  51.234   2.067  1.00 11.680          H  
ATOM   1482 1HD1 LEU A  98      31.610  50.427   0.293  1.00 11.680          H  
ATOM   1483 2HD1 LEU A  98      32.154  52.012   0.847  1.00 11.680          H  
ATOM   1484 3HD1 LEU A  98      32.987  50.556   1.388  1.00 11.680          H  
ATOM   1485 1HD2 LEU A  98      30.560  48.794   1.890  1.00 11.680          H  
ATOM   1486 2HD2 LEU A  98      31.941  48.943   2.960  1.00 11.680          H  
ATOM   1487 3HD2 LEU A  98      30.345  49.272   3.575  1.00 11.680          H  
ATOM   1488  N   THR A  99      30.608  54.497   1.902  1.00  7.040          N  
ATOM   1489  CA  THR A  99      29.482  55.294   1.420  1.00  7.280          C  
ATOM   1490  C   THR A  99      28.296  54.446   0.978  1.00  7.350          C  
ATOM   1491  O   THR A  99      27.181  54.940   0.812  1.00  7.570          O  
ATOM   1492  CB  THR A  99      29.946  56.185   0.251  1.00 10.100          C  
ATOM   1493  OG1 THR A  99      30.441  55.358  -0.820  1.00 10.100          O  
ATOM   1494  CG2 THR A  99      31.071  57.106   0.728  1.00 10.100          C  
ATOM   1495  H   THR A  99      31.480  54.544   1.388  1.00  8.450          H  
ATOM   1496  HA  THR A  99      29.145  55.937   2.233  1.00  8.740          H  
ATOM   1497  HB  THR A  99      29.111  56.784  -0.113  1.00 12.120          H  
ATOM   1498  HG1 THR A  99      29.688  54.978  -1.300  1.00 12.120          H  
ATOM   1499 1HG2 THR A  99      31.400  57.732  -0.103  1.00 12.120          H  
ATOM   1500 2HG2 THR A  99      30.703  57.737   1.535  1.00 12.120          H  
ATOM   1501 3HG2 THR A  99      31.913  56.520   1.087  1.00 12.120          H  
ATOM   1502  N   GLU A 100      28.548  53.164   0.794  1.00  7.200          N  
ATOM   1503  CA  GLU A 100      27.547  52.197   0.400  1.00  7.290          C  
ATOM   1504  C   GLU A 100      27.294  51.148   1.488  1.00  7.380          C  
ATOM   1505  O   GLU A 100      26.678  50.124   1.219  1.00  7.460          O  
ATOM   1506  CB  GLU A 100      27.942  51.540  -0.930  1.00 10.170          C  
ATOM   1507  CG  GLU A 100      27.988  52.540  -2.100  1.00 10.170          C  
ATOM   1508  CD  GLU A 100      28.264  51.920  -3.445  1.00 10.170          C  
ATOM   1509  OE1 GLU A 100      28.484  50.744  -3.500  1.00 10.170          O  
ATOM   1510  OE2 GLU A 100      28.242  52.633  -4.422  1.00 10.170          O  
ATOM   1511  H   GLU A 100      29.502  52.868   0.946  1.00  8.640          H  
ATOM   1512  HA  GLU A 100      26.609  52.729   0.235  1.00  8.750          H  
ATOM   1513 1HB  GLU A 100      28.932  51.090  -0.832  1.00 12.200          H  
ATOM   1514 2HB  GLU A 100      27.242  50.746  -1.181  1.00 12.200          H  
ATOM   1515 1HG  GLU A 100      27.033  53.065  -2.144  1.00 12.200          H  
ATOM   1516 2HG  GLU A 100      28.758  53.274  -1.893  1.00 12.200          H  
ATOM   1517  N   ALA A 101      27.696  51.414   2.740  1.00  7.430          N  
ATOM   1518  CA  ALA A 101      27.545  50.426   3.817  1.00  7.560          C  
ATOM   1519  C   ALA A 101      26.115  49.969   4.035  1.00  7.840          C  
ATOM   1520  O   ALA A 101      25.883  48.832   4.433  1.00  7.970          O  
ATOM   1521  CB  ALA A 101      28.059  50.981   5.129  1.00 10.530          C  
ATOM   1522  H   ALA A 101      28.176  52.297   2.951  1.00  8.920          H  
ATOM   1523  HA  ALA A 101      28.128  49.558   3.544  1.00  9.070          H  
ATOM   1524 1HB  ALA A 101      27.976  50.222   5.891  1.00 12.640          H  
ATOM   1525 2HB  ALA A 101      29.085  51.276   5.031  1.00 12.640          H  
ATOM   1526 3HB  ALA A 101      27.472  51.850   5.412  1.00 12.640          H  
ATOM   1527  N   THR A 102      25.161  50.860   3.809  1.00  8.000          N  
ATOM   1528  CA  THR A 102      23.759  50.573   4.013  1.00  8.290          C  
ATOM   1529  C   THR A 102      23.012  50.366   2.696  1.00  8.130          C  
ATOM   1530  O   THR A 102      21.777  50.305   2.681  1.00  8.300          O  
ATOM   1531  CB  THR A 102      23.122  51.725   4.801  1.00 11.490          C  
ATOM   1532  OG1 THR A 102      23.267  52.944   4.050  1.00 11.490          O  
ATOM   1533  CG2 THR A 102      23.845  51.879   6.142  1.00 11.490          C  
ATOM   1534  H   THR A 102      25.397  51.800   3.509  1.00  9.600          H  
ATOM   1535  HA  THR A 102      23.675  49.655   4.593  1.00  9.950          H  
ATOM   1536  HB  THR A 102      22.065  51.520   4.964  1.00 13.790          H  
ATOM   1537  HG1 THR A 102      22.725  53.636   4.451  1.00 13.790          H  
ATOM   1538 1HG2 THR A 102      23.401  52.702   6.702  1.00 13.790          H  
ATOM   1539 2HG2 THR A 102      23.749  50.956   6.713  1.00 13.790          H  
ATOM   1540 3HG2 THR A 102      24.897  52.089   5.976  1.00 13.790          H  
ATOM   1541  N   ALA A 103      23.745  50.347   1.582  1.00  7.840          N  
ATOM   1542  CA  ALA A 103      23.141  50.179   0.270  1.00  7.720          C  
ATOM   1543  C   ALA A 103      22.578  48.772   0.134  1.00  7.570          C  
ATOM   1544  O   ALA A 103      23.190  47.815   0.608  1.00  7.530          O  
ATOM   1545  CB  ALA A 103      24.165  50.452  -0.817  1.00 10.860          C  
ATOM   1546  H   ALA A 103      24.764  50.369   1.653  1.00  9.410          H  
ATOM   1547  HA  ALA A 103      22.318  50.886   0.178  1.00  9.260          H  
ATOM   1548 1HB  ALA A 103      23.700  50.337  -1.797  1.00 13.030          H  
ATOM   1549 2HB  ALA A 103      24.547  51.464  -0.711  1.00 13.030          H  
ATOM   1550 3HB  ALA A 103      24.986  49.740  -0.721  1.00 13.030          H  
ATOM   1551  N   PHE A 104      21.446  48.630  -0.560  1.00  7.570          N  
ATOM   1552  CA  PHE A 104      20.855  47.315  -0.815  1.00  7.440          C  
ATOM   1553  C   PHE A 104      19.611  47.430  -1.682  1.00  7.450          C  
ATOM   1554  O   PHE A 104      18.973  48.483  -1.721  1.00  7.670          O  
ATOM   1555  CB  PHE A 104      20.497  46.626   0.510  1.00 10.470          C  
ATOM   1556  CG  PHE A 104      19.963  45.246   0.388  1.00 10.470          C  
ATOM   1557  CD1 PHE A 104      20.776  44.204  -0.030  1.00 10.470          C  
ATOM   1558  CD2 PHE A 104      18.659  44.969   0.734  1.00 10.470          C  
ATOM   1559  CE1 PHE A 104      20.281  42.946  -0.126  1.00 10.470          C  
ATOM   1560  CE2 PHE A 104      18.177  43.707   0.644  1.00 10.470          C  
ATOM   1561  CZ  PHE A 104      18.977  42.696   0.208  1.00 10.470          C  
ATOM   1562  H   PHE A 104      20.982  49.453  -0.916  1.00  9.080          H  
ATOM   1563  HA  PHE A 104      21.593  46.708  -1.348  1.00  8.930          H  
ATOM   1564 1HB  PHE A 104      21.344  46.581   1.138  1.00 12.560          H  
ATOM   1565 2HB  PHE A 104      19.754  47.229   1.026  1.00 12.560          H  
ATOM   1566  HD1 PHE A 104      21.825  44.401  -0.290  1.00 12.560          H  
ATOM   1567  HD2 PHE A 104      18.014  45.774   1.084  1.00 12.560          H  
ATOM   1568  HE1 PHE A 104      20.924  42.141  -0.468  1.00 12.560          H  
ATOM   1569  HE2 PHE A 104      17.152  43.501   0.921  1.00 12.560          H  
ATOM   1570  HZ  PHE A 104      18.582  41.689   0.134  1.00 12.560          H  
ATOM   1571  N   ASP A 105      19.239  46.335  -2.340  1.00  7.250          N  
ATOM   1572  CA  ASP A 105      18.003  46.281  -3.108  1.00  7.320          C  
ATOM   1573  C   ASP A 105      17.187  45.017  -2.800  1.00  7.450          C  
ATOM   1574  O   ASP A 105      17.479  43.946  -3.351  1.00  7.340          O  
ATOM   1575  CB  ASP A 105      18.298  46.347  -4.608  1.00 10.220          C  
ATOM   1576  CG  ASP A 105      17.015  46.344  -5.495  1.00 10.220          C  
ATOM   1577  OD1 ASP A 105      15.940  45.939  -5.025  1.00 10.220          O  
ATOM   1578  OD2 ASP A 105      17.120  46.715  -6.640  1.00 10.220          O  
ATOM   1579  H   ASP A 105      19.843  45.525  -2.293  1.00  8.700          H  
ATOM   1580  HA  ASP A 105      17.447  47.177  -2.880  1.00  8.780          H  
ATOM   1581 1HB  ASP A 105      18.863  47.258  -4.822  1.00 12.260          H  
ATOM   1582 2HB  ASP A 105      18.929  45.503  -4.896  1.00 12.260          H  
ATOM   1583  N   PRO A 106      16.193  45.095  -1.891  1.00  7.740          N  
ATOM   1584  CA  PRO A 106      15.378  43.983  -1.462  1.00  7.890          C  
ATOM   1585  C   PRO A 106      14.493  43.434  -2.563  1.00  7.890          C  
ATOM   1586  O   PRO A 106      14.043  42.290  -2.489  1.00  7.930          O  
ATOM   1587  CB  PRO A 106      14.551  44.593  -0.321  1.00 11.830          C  
ATOM   1588  CG  PRO A 106      14.507  46.073  -0.590  1.00 11.830          C  
ATOM   1589  CD  PRO A 106      15.817  46.400  -1.274  1.00 11.830          C  
ATOM   1590  HA  PRO A 106      16.035  43.187  -1.093  1.00  9.470          H  
ATOM   1591 1HB  PRO A 106      13.543  44.161  -0.335  1.00 14.200          H  
ATOM   1592 2HB  PRO A 106      14.983  44.331   0.631  1.00 14.200          H  
ATOM   1593 1HG  PRO A 106      13.629  46.315  -1.214  1.00 14.200          H  
ATOM   1594 2HG  PRO A 106      14.376  46.619   0.358  1.00 14.200          H  
ATOM   1595 1HD  PRO A 106      15.561  47.150  -2.035  1.00 14.200          H  
ATOM   1596 2HD  PRO A 106      16.585  46.756  -0.571  1.00 14.200          H  
ATOM   1597  N   ALA A 107      14.200  44.232  -3.599  1.00  7.850          N  
ATOM   1598  CA  ALA A 107      13.355  43.689  -4.638  1.00  7.860          C  
ATOM   1599  C   ALA A 107      14.166  42.652  -5.364  1.00  7.600          C  
ATOM   1600  O   ALA A 107      13.768  41.498  -5.537  1.00  7.640          O  
ATOM   1601  CB  ALA A 107      12.870  44.771  -5.583  1.00 11.000          C  
ATOM   1602  H   ALA A 107      14.609  45.164  -3.734  1.00  9.420          H  
ATOM   1603  HA  ALA A 107      12.497  43.201  -4.176  1.00  9.430          H  
ATOM   1604 1HB  ALA A 107      12.245  44.325  -6.354  1.00 13.200          H  
ATOM   1605 2HB  ALA A 107      12.295  45.507  -5.026  1.00 13.200          H  
ATOM   1606 3HB  ALA A 107      13.728  45.262  -6.049  1.00 13.200          H  
ATOM   1607  N   PHE A 108      15.359  43.090  -5.742  1.00  7.410          N  
ATOM   1608  CA  PHE A 108      16.299  42.303  -6.518  1.00  7.190          C  
ATOM   1609  C   PHE A 108      16.607  40.985  -5.824  1.00  7.230          C  
ATOM   1610  O   PHE A 108      16.585  39.920  -6.444  1.00  7.150          O  
ATOM   1611  CB  PHE A 108      17.577  43.090  -6.747  1.00 10.150          C  
ATOM   1612  CG  PHE A 108      18.555  42.414  -7.608  1.00 10.150          C  
ATOM   1613  CD1 PHE A 108      18.447  42.507  -8.986  1.00 10.150          C  
ATOM   1614  CD2 PHE A 108      19.574  41.685  -7.075  1.00 10.150          C  
ATOM   1615  CE1 PHE A 108      19.349  41.889  -9.793  1.00 10.150          C  
ATOM   1616  CE2 PHE A 108      20.471  41.076  -7.869  1.00 10.150          C  
ATOM   1617  CZ  PHE A 108      20.359  41.180  -9.239  1.00 10.150          C  
ATOM   1618  H   PHE A 108      15.600  44.064  -5.499  1.00  8.890          H  
ATOM   1619  HA  PHE A 108      15.848  42.084  -7.485  1.00  8.630          H  
ATOM   1620 1HB  PHE A 108      17.332  44.053  -7.195  1.00 12.180          H  
ATOM   1621 2HB  PHE A 108      18.052  43.289  -5.788  1.00 12.180          H  
ATOM   1622  HD1 PHE A 108      17.645  43.085  -9.421  1.00 12.180          H  
ATOM   1623  HD2 PHE A 108      19.657  41.600  -6.010  1.00 12.180          H  
ATOM   1624  HE1 PHE A 108      19.266  41.967 -10.875  1.00 12.180          H  
ATOM   1625  HE2 PHE A 108      21.277  40.507  -7.422  1.00 12.180          H  
ATOM   1626  HZ  PHE A 108      21.076  40.699  -9.884  1.00 12.180          H  
ATOM   1627  N   PHE A 109      16.875  41.053  -4.520  1.00  7.390          N  
ATOM   1628  CA  PHE A 109      17.229  39.860  -3.766  1.00  7.490          C  
ATOM   1629  C   PHE A 109      16.071  39.066  -3.167  1.00  7.750          C  
ATOM   1630  O   PHE A 109      16.316  38.119  -2.413  1.00  7.900          O  
ATOM   1631  CB  PHE A 109      18.217  40.220  -2.655  1.00 10.450          C  
ATOM   1632  CG  PHE A 109      19.559  40.496  -3.193  1.00 10.450          C  
ATOM   1633  CD1 PHE A 109      20.061  41.771  -3.327  1.00 10.450          C  
ATOM   1634  CD2 PHE A 109      20.327  39.443  -3.600  1.00 10.450          C  
ATOM   1635  CE1 PHE A 109      21.306  41.958  -3.872  1.00 10.450          C  
ATOM   1636  CE2 PHE A 109      21.542  39.633  -4.127  1.00 10.450          C  
ATOM   1637  CZ  PHE A 109      22.031  40.864  -4.279  1.00 10.450          C  
ATOM   1638  H   PHE A 109      16.886  41.970  -4.061  1.00  8.870          H  
ATOM   1639  HA  PHE A 109      17.748  39.194  -4.456  1.00  8.990          H  
ATOM   1640 1HB  PHE A 109      17.865  41.111  -2.134  1.00 12.540          H  
ATOM   1641 2HB  PHE A 109      18.288  39.409  -1.934  1.00 12.540          H  
ATOM   1642  HD1 PHE A 109      19.465  42.625  -3.013  1.00 12.540          H  
ATOM   1643  HD2 PHE A 109      19.938  38.434  -3.496  1.00 12.540          H  
ATOM   1644  HE1 PHE A 109      21.708  42.967  -3.992  1.00 12.540          H  
ATOM   1645  HE2 PHE A 109      22.131  38.799  -4.431  1.00 12.540          H  
ATOM   1646  HZ  PHE A 109      23.002  40.969  -4.727  1.00 12.540          H  
ATOM   1647  N   GLY A 110      14.820  39.444  -3.451  1.00  7.850          N  
ATOM   1648  CA  GLY A 110      13.683  38.695  -2.923  1.00  8.120          C  
ATOM   1649  C   GLY A 110      13.500  38.812  -1.409  1.00  8.440          C  
ATOM   1650  O   GLY A 110      13.051  37.859  -0.763  1.00  8.720          O  
ATOM   1651  H   GLY A 110      14.641  40.216  -4.106  1.00  9.420          H  
ATOM   1652 1HA  GLY A 110      12.780  39.049  -3.420  1.00  9.740          H  
ATOM   1653 2HA  GLY A 110      13.796  37.648  -3.195  1.00  9.740          H  
ATOM   1654  N   MET A 111      13.890  39.939  -0.823  1.00  8.410          N  
ATOM   1655  CA  MET A 111      13.810  40.099   0.620  1.00  8.710          C  
ATOM   1656  C   MET A 111      12.666  41.021   1.019  1.00  8.950          C  
ATOM   1657  O   MET A 111      12.709  42.221   0.770  1.00  8.800          O  
ATOM   1658  CB  MET A 111      15.146  40.653   1.115  1.00 12.070          C  
ATOM   1659  CG  MET A 111      15.271  40.819   2.619  1.00 12.070          C  
ATOM   1660  SD  MET A 111      16.860  41.519   3.115  1.00 12.070          S  
ATOM   1661  CE  MET A 111      18.022  40.266   2.868  1.00 12.070          C  
ATOM   1662  H   MET A 111      14.199  40.714  -1.414  1.00 10.090          H  
ATOM   1663  HA  MET A 111      13.633  39.128   1.078  1.00 10.450          H  
ATOM   1664 1HB  MET A 111      15.939  39.996   0.773  1.00 14.490          H  
ATOM   1665 2HB  MET A 111      15.315  41.625   0.661  1.00 14.490          H  
ATOM   1666 1HG  MET A 111      14.479  41.477   2.980  1.00 14.490          H  
ATOM   1667 2HG  MET A 111      15.154  39.851   3.111  1.00 14.490          H  
ATOM   1668 1HE  MET A 111      19.011  40.624   3.163  1.00 14.490          H  
ATOM   1669 2HE  MET A 111      17.748  39.427   3.467  1.00 14.490          H  
ATOM   1670 3HE  MET A 111      18.039  39.976   1.821  1.00 14.490          H  
ATOM   1671  N   SER A 112      11.674  40.497   1.728  1.00  9.340          N  
ATOM   1672  CA  SER A 112      10.545  41.337   2.103  1.00  9.570          C  
ATOM   1673  C   SER A 112      11.083  42.519   2.918  1.00  9.540          C  
ATOM   1674  O   SER A 112      11.894  42.281   3.819  1.00  9.460          O  
ATOM   1675  CB  SER A 112       9.550  40.541   2.930  1.00 13.310          C  
ATOM   1676  OG  SER A 112       8.999  39.494   2.182  1.00 13.310          O  
ATOM   1677  H   SER A 112      11.668  39.507   1.945  1.00 11.210          H  
ATOM   1678  HA  SER A 112      10.055  41.655   1.192  1.00 11.480          H  
ATOM   1679 1HB  SER A 112      10.051  40.133   3.810  1.00 15.970          H  
ATOM   1680 2HB  SER A 112       8.758  41.199   3.283  1.00 15.970          H  
ATOM   1681  HG  SER A 112       8.372  39.052   2.760  1.00 15.970          H  
ATOM   1682  N   PRO A 113      10.577  43.764   2.728  1.00  9.630          N  
ATOM   1683  CA  PRO A 113      10.971  44.975   3.439  1.00  9.680          C  
ATOM   1684  C   PRO A 113      11.063  44.829   4.951  1.00  9.980          C  
ATOM   1685  O   PRO A 113      11.961  45.388   5.569  1.00  9.960          O  
ATOM   1686  CB  PRO A 113       9.862  45.954   3.050  1.00 14.520          C  
ATOM   1687  CG  PRO A 113       9.444  45.510   1.668  1.00 14.520          C  
ATOM   1688  CD  PRO A 113       9.531  43.999   1.694  1.00 14.520          C  
ATOM   1689  HA  PRO A 113      11.935  45.316   3.024  1.00 11.620          H  
ATOM   1690 1HB  PRO A 113       9.041  45.904   3.785  1.00 17.420          H  
ATOM   1691 2HB  PRO A 113      10.245  46.983   3.073  1.00 17.420          H  
ATOM   1692 1HG  PRO A 113       8.431  45.876   1.437  1.00 17.420          H  
ATOM   1693 2HG  PRO A 113      10.120  45.952   0.918  1.00 17.420          H  
ATOM   1694 1HD  PRO A 113       8.568  43.540   1.969  1.00 17.420          H  
ATOM   1695 2HD  PRO A 113       9.884  43.693   0.695  1.00 17.420          H  
ATOM   1696  N   ARG A 114      10.183  44.027   5.564  1.00 10.270          N  
ATOM   1697  CA  ARG A 114      10.271  43.863   7.012  1.00 10.590          C  
ATOM   1698  C   ARG A 114      11.628  43.294   7.415  1.00 10.410          C  
ATOM   1699  O   ARG A 114      12.212  43.697   8.435  1.00 10.480          O  
ATOM   1700  CB  ARG A 114       9.172  42.950   7.532  1.00 14.700          C  
ATOM   1701  CG  ARG A 114       7.776  43.553   7.522  1.00 14.700          C  
ATOM   1702  CD  ARG A 114       6.800  42.738   8.323  1.00 14.700          C  
ATOM   1703  NE  ARG A 114       6.533  41.419   7.728  1.00 14.700          N  
ATOM   1704  CZ  ARG A 114       5.584  41.161   6.790  1.00 14.700          C  
ATOM   1705  NH1 ARG A 114       4.812  42.127   6.321  1.00 14.700          N  
ATOM   1706  NH2 ARG A 114       5.426  39.926   6.340  1.00 14.700          N  
ATOM   1707  H   ARG A 114       9.440  43.573   5.057  1.00 12.320          H  
ATOM   1708  HA  ARG A 114      10.155  44.841   7.478  1.00 12.710          H  
ATOM   1709 1HB  ARG A 114       9.150  42.031   6.949  1.00 17.640          H  
ATOM   1710 2HB  ARG A 114       9.400  42.683   8.556  1.00 17.640          H  
ATOM   1711 1HG  ARG A 114       7.817  44.553   7.951  1.00 17.640          H  
ATOM   1712 2HG  ARG A 114       7.419  43.614   6.495  1.00 17.640          H  
ATOM   1713 1HD  ARG A 114       7.220  42.574   9.318  1.00 17.640          H  
ATOM   1714 2HD  ARG A 114       5.863  43.275   8.424  1.00 17.640          H  
ATOM   1715  HE  ARG A 114       7.098  40.631   8.058  1.00 17.640          H  
ATOM   1716 1HH1 ARG A 114       4.918  43.072   6.655  1.00 17.640          H  
ATOM   1717 2HH1 ARG A 114       4.111  41.920   5.624  1.00 17.640          H  
ATOM   1718 1HH2 ARG A 114       6.006  39.180   6.698  1.00 17.640          H  
ATOM   1719 2HH2 ARG A 114       4.722  39.726   5.646  1.00 17.640          H  
ATOM   1720  N   GLU A 115      12.120  42.346   6.618  1.00 10.190          N  
ATOM   1721  CA  GLU A 115      13.373  41.709   6.908  1.00 10.040          C  
ATOM   1722  C   GLU A 115      14.477  42.640   6.484  1.00  9.740          C  
ATOM   1723  O   GLU A 115      15.428  42.844   7.221  1.00  9.770          O  
ATOM   1724  CB  GLU A 115      13.493  40.343   6.225  1.00 14.120          C  
ATOM   1725  CG  GLU A 115      14.755  39.564   6.623  1.00 14.120          C  
ATOM   1726  CD  GLU A 115      14.757  38.131   6.203  1.00 14.120          C  
ATOM   1727  OE1 GLU A 115      13.836  37.727   5.547  1.00 14.120          O  
ATOM   1728  OE2 GLU A 115      15.691  37.421   6.546  1.00 14.120          O  
ATOM   1729  H   GLU A 115      11.638  42.099   5.757  1.00 12.230          H  
ATOM   1730  HA  GLU A 115      13.444  41.554   7.978  1.00 12.050          H  
ATOM   1731 1HB  GLU A 115      12.622  39.745   6.436  1.00 16.940          H  
ATOM   1732 2HB  GLU A 115      13.524  40.489   5.148  1.00 16.940          H  
ATOM   1733 1HG  GLU A 115      15.580  40.041   6.117  1.00 16.940          H  
ATOM   1734 2HG  GLU A 115      14.919  39.642   7.698  1.00 16.940          H  
ATOM   1735  N   ALA A 116      14.332  43.292   5.339  1.00  9.480          N  
ATOM   1736  CA  ALA A 116      15.409  44.158   4.880  1.00  9.190          C  
ATOM   1737  C   ALA A 116      15.728  45.237   5.904  1.00  9.350          C  
ATOM   1738  O   ALA A 116      16.904  45.573   6.097  1.00  9.200          O  
ATOM   1739  CB  ALA A 116      15.040  44.775   3.546  1.00 12.980          C  
ATOM   1740  H   ALA A 116      13.496  43.119   4.772  1.00 11.380          H  
ATOM   1741  HA  ALA A 116      16.303  43.562   4.778  1.00 11.030          H  
ATOM   1742 1HB  ALA A 116      15.858  45.395   3.186  1.00 15.580          H  
ATOM   1743 2HB  ALA A 116      14.839  43.979   2.839  1.00 15.580          H  
ATOM   1744 3HB  ALA A 116      14.152  45.382   3.671  1.00 15.580          H  
ATOM   1745  N   LEU A 117      14.694  45.768   6.569  1.00  9.680          N  
ATOM   1746  CA  LEU A 117      14.880  46.757   7.616  1.00  9.870          C  
ATOM   1747  C   LEU A 117      15.547  46.131   8.842  1.00 10.020          C  
ATOM   1748  O   LEU A 117      16.415  46.753   9.455  1.00 10.010          O  
ATOM   1749  CB  LEU A 117      13.522  47.357   7.999  1.00 13.740          C  
ATOM   1750  CG  LEU A 117      12.843  48.272   6.934  1.00 13.740          C  
ATOM   1751  CD1 LEU A 117      11.412  48.545   7.363  1.00 13.740          C  
ATOM   1752  CD2 LEU A 117      13.614  49.599   6.803  1.00 13.740          C  
ATOM   1753  H   LEU A 117      13.745  45.482   6.314  1.00 11.620          H  
ATOM   1754  HA  LEU A 117      15.535  47.534   7.241  1.00 11.840          H  
ATOM   1755 1HB  LEU A 117      12.835  46.529   8.201  1.00 16.490          H  
ATOM   1756 2HB  LEU A 117      13.643  47.932   8.913  1.00 16.490          H  
ATOM   1757  HG  LEU A 117      12.824  47.763   5.970  1.00 16.490          H  
ATOM   1758 1HD1 LEU A 117      10.923  49.177   6.622  1.00 16.490          H  
ATOM   1759 2HD1 LEU A 117      10.873  47.599   7.443  1.00 16.490          H  
ATOM   1760 3HD1 LEU A 117      11.408  49.049   8.327  1.00 16.490          H  
ATOM   1761 1HD2 LEU A 117      13.121  50.228   6.062  1.00 16.490          H  
ATOM   1762 2HD2 LEU A 117      13.623  50.112   7.764  1.00 16.490          H  
ATOM   1763 3HD2 LEU A 117      14.632  49.417   6.484  1.00 16.490          H  
ATOM   1764  N   ALA A 118      15.125  44.908   9.213  1.00 10.190          N  
ATOM   1765  CA  ALA A 118      15.694  44.148  10.332  1.00 10.390          C  
ATOM   1766  C   ALA A 118      17.155  43.722  10.152  1.00 10.130          C  
ATOM   1767  O   ALA A 118      17.921  43.672  11.116  1.00 10.250          O  
ATOM   1768  CB  ALA A 118      14.902  42.887  10.530  1.00 14.470          C  
ATOM   1769  H   ALA A 118      14.327  44.487   8.722  1.00 12.230          H  
ATOM   1770  HA  ALA A 118      15.623  44.775  11.218  1.00 12.470          H  
ATOM   1771 1HB  ALA A 118      15.291  42.342  11.387  1.00 17.360          H  
ATOM   1772 2HB  ALA A 118      13.857  43.133  10.680  1.00 17.360          H  
ATOM   1773 3HB  ALA A 118      15.002  42.285   9.643  1.00 17.360          H  
ATOM   1774  N   VAL A 119      17.519  43.370   8.923  1.00  9.790          N  
ATOM   1775  CA  VAL A 119      18.840  42.848   8.602  1.00  9.550          C  
ATOM   1776  C   VAL A 119      19.981  43.826   8.770  1.00  9.380          C  
ATOM   1777  O   VAL A 119      19.987  44.932   8.232  1.00  9.220          O  
ATOM   1778  CB  VAL A 119      18.831  42.257   7.163  1.00 13.470          C  
ATOM   1779  CG1 VAL A 119      20.193  41.858   6.713  1.00 13.470          C  
ATOM   1780  CG2 VAL A 119      18.016  41.000   7.155  1.00 13.470          C  
ATOM   1781  H   VAL A 119      16.813  43.420   8.190  1.00 11.750          H  
ATOM   1782  HA  VAL A 119      19.036  42.031   9.280  1.00 11.460          H  
ATOM   1783  HB  VAL A 119      18.413  42.998   6.474  1.00 16.160          H  
ATOM   1784 1HG1 VAL A 119      20.140  41.427   5.713  1.00 16.160          H  
ATOM   1785 2HG1 VAL A 119      20.844  42.709   6.690  1.00 16.160          H  
ATOM   1786 3HG1 VAL A 119      20.582  41.119   7.410  1.00 16.160          H  
ATOM   1787 1HG2 VAL A 119      17.991  40.582   6.149  1.00 16.160          H  
ATOM   1788 2HG2 VAL A 119      18.457  40.292   7.828  1.00 16.160          H  
ATOM   1789 3HG2 VAL A 119      17.030  41.202   7.480  1.00 16.160          H  
ATOM   1790  N   ASP A 120      20.990  43.357   9.498  1.00  9.440          N  
ATOM   1791  CA  ASP A 120      22.198  44.093   9.773  1.00  9.320          C  
ATOM   1792  C   ASP A 120      22.835  44.377   8.422  1.00  8.910          C  
ATOM   1793  O   ASP A 120      22.972  43.447   7.611  1.00  8.750          O  
ATOM   1794  CB  ASP A 120      23.127  43.270  10.714  1.00 13.100          C  
ATOM   1795  CG  ASP A 120      24.410  44.012  11.305  1.00 13.100          C  
ATOM   1796  OD1 ASP A 120      25.281  44.347  10.505  1.00 13.100          O  
ATOM   1797  OD2 ASP A 120      24.523  44.198  12.547  1.00 13.100          O  
ATOM   1798  H   ASP A 120      20.911  42.418   9.897  1.00 11.330          H  
ATOM   1799  HA  ASP A 120      21.918  45.009  10.257  1.00 11.180          H  
ATOM   1800 1HB  ASP A 120      22.527  42.927  11.561  1.00 15.720          H  
ATOM   1801 2HB  ASP A 120      23.454  42.365  10.192  1.00 15.720          H  
ATOM   1802  N   PRO A 121      23.334  45.597   8.173  1.00  8.750          N  
ATOM   1803  CA  PRO A 121      23.918  46.004   6.922  1.00  8.410          C  
ATOM   1804  C   PRO A 121      25.058  45.096   6.501  1.00  8.220          C  
ATOM   1805  O   PRO A 121      25.352  45.011   5.308  1.00  7.950          O  
ATOM   1806  CB  PRO A 121      24.356  47.444   7.212  1.00 12.620          C  
ATOM   1807  CG  PRO A 121      24.423  47.530   8.728  1.00 12.620          C  
ATOM   1808  CD  PRO A 121      23.330  46.652   9.200  1.00 12.620          C  
ATOM   1809  HA  PRO A 121      23.132  45.988   6.169  1.00 10.090          H  
ATOM   1810 1HB  PRO A 121      25.325  47.643   6.723  1.00 15.140          H  
ATOM   1811 2HB  PRO A 121      23.638  48.148   6.775  1.00 15.140          H  
ATOM   1812 1HG  PRO A 121      25.385  47.156   9.104  1.00 15.140          H  
ATOM   1813 2HG  PRO A 121      24.320  48.568   9.073  1.00 15.140          H  
ATOM   1814 1HD  PRO A 121      23.633  46.301  10.174  1.00 15.140          H  
ATOM   1815 2HD  PRO A 121      22.361  47.171   9.214  1.00 15.140          H  
ATOM   1816  N   GLN A 122      25.689  44.384   7.435  1.00  8.410          N  
ATOM   1817  CA  GLN A 122      26.749  43.511   7.001  1.00  8.290          C  
ATOM   1818  C   GLN A 122      26.223  42.393   6.086  1.00  8.210          C  
ATOM   1819  O   GLN A 122      26.851  42.052   5.077  1.00  8.010          O  
ATOM   1820  CB  GLN A 122      27.419  42.892   8.209  1.00 11.650          C  
ATOM   1821  CG  GLN A 122      28.202  43.839   9.018  1.00 11.650          C  
ATOM   1822  CD  GLN A 122      28.701  43.224  10.204  1.00 11.650          C  
ATOM   1823  OE1 GLN A 122      29.825  42.717  10.278  1.00 11.650          O  
ATOM   1824  NE2 GLN A 122      27.860  43.252  11.191  1.00 11.650          N  
ATOM   1825  H   GLN A 122      25.469  44.443   8.445  1.00 10.090          H  
ATOM   1826  HA  GLN A 122      27.463  44.111   6.448  1.00  9.950          H  
ATOM   1827 1HB  GLN A 122      26.650  42.481   8.861  1.00 13.980          H  
ATOM   1828 2HB  GLN A 122      28.037  42.090   7.912  1.00 13.980          H  
ATOM   1829 1HG  GLN A 122      29.035  44.197   8.475  1.00 13.980          H  
ATOM   1830 2HG  GLN A 122      27.551  44.647   9.315  1.00 13.980          H  
ATOM   1831 1HE2 GLN A 122      28.092  42.849  12.087  1.00 13.980          H  
ATOM   1832 2HE2 GLN A 122      26.945  43.695  11.065  1.00 13.980          H  
ATOM   1833  N   GLN A 123      25.047  41.837   6.411  1.00  8.400          N  
ATOM   1834  CA  GLN A 123      24.489  40.754   5.614  1.00  8.360          C  
ATOM   1835  C   GLN A 123      24.012  41.316   4.280  1.00  8.050          C  
ATOM   1836  O   GLN A 123      24.096  40.641   3.246  1.00  7.910          O  
ATOM   1837  CB  GLN A 123      23.343  40.053   6.332  1.00 11.720          C  
ATOM   1838  CG  GLN A 123      23.709  39.228   7.572  1.00 11.720          C  
ATOM   1839  CD  GLN A 123      22.460  38.569   8.185  1.00 11.720          C  
ATOM   1840  OE1 GLN A 123      21.414  38.502   7.515  1.00 11.720          O  
ATOM   1841  NE2 GLN A 123      22.565  38.066   9.396  1.00 11.720          N  
ATOM   1842  H   GLN A 123      24.506  42.223   7.187  1.00 10.080          H  
ATOM   1843  HA  GLN A 123      25.274  40.025   5.415  1.00 10.030          H  
ATOM   1844 1HB  GLN A 123      22.677  40.811   6.669  1.00 14.060          H  
ATOM   1845 2HB  GLN A 123      22.805  39.419   5.637  1.00 14.060          H  
ATOM   1846 1HG  GLN A 123      24.406  38.451   7.301  1.00 14.060          H  
ATOM   1847 2HG  GLN A 123      24.151  39.885   8.324  1.00 14.060          H  
ATOM   1848 1HE2 GLN A 123      21.759  37.594   9.838  1.00 14.060          H  
ATOM   1849 2HE2 GLN A 123      23.444  38.101   9.890  1.00 14.060          H  
ATOM   1850  N   ARG A 124      23.488  42.553   4.313  1.00  7.990          N  
ATOM   1851  CA  ARG A 124      23.006  43.183   3.082  1.00  7.730          C  
ATOM   1852  C   ARG A 124      24.181  43.316   2.093  1.00  7.370          C  
ATOM   1853  O   ARG A 124      24.052  43.002   0.896  1.00  7.170          O  
ATOM   1854  CB  ARG A 124      22.459  44.576   3.345  1.00 10.930          C  
ATOM   1855  CG  ARG A 124      21.144  44.694   4.142  1.00 10.930          C  
ATOM   1856  CD  ARG A 124      20.806  46.135   4.324  1.00 10.930          C  
ATOM   1857  NE  ARG A 124      19.681  46.393   5.226  1.00 10.930          N  
ATOM   1858  CZ  ARG A 124      19.526  47.542   5.924  1.00 10.930          C  
ATOM   1859  NH1 ARG A 124      20.409  48.527   5.857  1.00 10.930          N  
ATOM   1860  NH2 ARG A 124      18.471  47.669   6.680  1.00 10.930          N  
ATOM   1861  H   ARG A 124      23.422  43.018   5.227  1.00  9.590          H  
ATOM   1862  HA  ARG A 124      22.228  42.560   2.641  1.00  9.280          H  
ATOM   1863 1HB  ARG A 124      23.208  45.145   3.880  1.00 13.110          H  
ATOM   1864 2HB  ARG A 124      22.323  45.069   2.402  1.00 13.110          H  
ATOM   1865 1HG  ARG A 124      20.330  44.190   3.621  1.00 13.110          H  
ATOM   1866 2HG  ARG A 124      21.279  44.266   5.127  1.00 13.110          H  
ATOM   1867 1HD  ARG A 124      21.669  46.663   4.683  1.00 13.110          H  
ATOM   1868 2HD  ARG A 124      20.537  46.537   3.363  1.00 13.110          H  
ATOM   1869  HE  ARG A 124      18.921  45.689   5.347  1.00 13.110          H  
ATOM   1870 1HH1 ARG A 124      21.231  48.441   5.279  1.00 13.110          H  
ATOM   1871 2HH1 ARG A 124      20.250  49.358   6.402  1.00 13.110          H  
ATOM   1872 1HH2 ARG A 124      17.799  46.898   6.705  1.00 13.110          H  
ATOM   1873 2HH2 ARG A 124      18.315  48.503   7.218  1.00 13.110          H  
ATOM   1874  N   LEU A 125      25.353  43.743   2.611  1.00  7.330          N  
ATOM   1875  CA  LEU A 125      26.536  43.870   1.769  1.00  7.040          C  
ATOM   1876  C   LEU A 125      26.965  42.530   1.209  1.00  7.000          C  
ATOM   1877  O   LEU A 125      27.322  42.457   0.033  1.00  6.760          O  
ATOM   1878  CB  LEU A 125      27.733  44.476   2.538  1.00  9.970          C  
ATOM   1879  CG  LEU A 125      27.677  45.997   2.922  1.00  9.970          C  
ATOM   1880  CD1 LEU A 125      28.837  46.321   3.865  1.00  9.970          C  
ATOM   1881  CD2 LEU A 125      27.796  46.865   1.666  1.00  9.970          C  
ATOM   1882  H   LEU A 125      25.394  44.036   3.594  1.00  8.800          H  
ATOM   1883  HA  LEU A 125      26.285  44.512   0.930  1.00  8.450          H  
ATOM   1884 1HB  LEU A 125      27.828  43.920   3.466  1.00 11.970          H  
ATOM   1885 2HB  LEU A 125      28.637  44.310   1.955  1.00 11.970          H  
ATOM   1886  HG  LEU A 125      26.734  46.215   3.436  1.00 11.970          H  
ATOM   1887 1HD1 LEU A 125      28.791  47.368   4.142  1.00 11.970          H  
ATOM   1888 2HD1 LEU A 125      28.745  45.711   4.749  1.00 11.970          H  
ATOM   1889 3HD1 LEU A 125      29.788  46.119   3.378  1.00 11.970          H  
ATOM   1890 1HD2 LEU A 125      27.761  47.908   1.946  1.00 11.970          H  
ATOM   1891 2HD2 LEU A 125      28.738  46.656   1.169  1.00 11.970          H  
ATOM   1892 3HD2 LEU A 125      26.974  46.664   0.986  1.00 11.970          H  
ATOM   1893  N   MET A 126      26.902  41.455   2.011  1.00  7.270          N  
ATOM   1894  CA  MET A 126      27.333  40.160   1.493  1.00  7.300          C  
ATOM   1895  C   MET A 126      26.441  39.674   0.355  1.00  7.240          C  
ATOM   1896  O   MET A 126      26.918  39.025  -0.589  1.00  7.180          O  
ATOM   1897  CB  MET A 126      27.388  39.117   2.595  1.00 10.210          C  
ATOM   1898  CG  MET A 126      28.451  39.368   3.614  1.00 10.210          C  
ATOM   1899  SD  MET A 126      30.107  39.643   2.928  1.00 10.210          S  
ATOM   1900  CE  MET A 126      30.597  38.205   2.115  1.00 10.210          C  
ATOM   1901  H   MET A 126      26.643  41.574   2.998  1.00  8.720          H  
ATOM   1902  HA  MET A 126      28.331  40.280   1.088  1.00  8.760          H  
ATOM   1903 1HB  MET A 126      26.431  39.115   3.119  1.00 12.250          H  
ATOM   1904 2HB  MET A 126      27.521  38.153   2.187  1.00 12.250          H  
ATOM   1905 1HG  MET A 126      28.165  40.248   4.148  1.00 12.250          H  
ATOM   1906 2HG  MET A 126      28.496  38.552   4.315  1.00 12.250          H  
ATOM   1907 1HE  MET A 126      31.599  38.368   1.709  1.00 12.250          H  
ATOM   1908 2HE  MET A 126      30.616  37.396   2.790  1.00 12.250          H  
ATOM   1909 3HE  MET A 126      29.908  37.989   1.301  1.00 12.250          H  
ATOM   1910  N   LEU A 127      25.136  39.957   0.413  1.00  7.310          N  
ATOM   1911  CA  LEU A 127      24.319  39.566  -0.727  1.00  7.260          C  
ATOM   1912  C   LEU A 127      24.676  40.316  -1.986  1.00  7.000          C  
ATOM   1913  O   LEU A 127      24.847  39.710  -3.053  1.00  7.040          O  
ATOM   1914  CB  LEU A 127      22.831  39.800  -0.482  1.00 10.180          C  
ATOM   1915  CG  LEU A 127      22.078  38.836   0.376  1.00 10.180          C  
ATOM   1916  CD1 LEU A 127      20.709  39.412   0.631  1.00 10.180          C  
ATOM   1917  CD2 LEU A 127      21.928  37.543  -0.397  1.00 10.180          C  
ATOM   1918  H   LEU A 127      24.741  40.409   1.250  1.00  8.770          H  
ATOM   1919  HA  LEU A 127      24.501  38.515  -0.916  1.00  8.710          H  
ATOM   1920 1HB  LEU A 127      22.749  40.772   0.006  1.00 12.220          H  
ATOM   1921 2HB  LEU A 127      22.330  39.867  -1.431  1.00 12.220          H  
ATOM   1922  HG  LEU A 127      22.594  38.662   1.324  1.00 12.220          H  
ATOM   1923 1HD1 LEU A 127      20.127  38.724   1.199  1.00 12.220          H  
ATOM   1924 2HD1 LEU A 127      20.807  40.347   1.176  1.00 12.220          H  
ATOM   1925 3HD1 LEU A 127      20.213  39.590  -0.317  1.00 12.220          H  
ATOM   1926 1HD2 LEU A 127      21.357  36.821   0.140  1.00 12.220          H  
ATOM   1927 2HD2 LEU A 127      21.411  37.782  -1.309  1.00 12.220          H  
ATOM   1928 3HD2 LEU A 127      22.886  37.110  -0.626  1.00 12.220          H  
ATOM   1929  N   GLU A 128      24.822  41.637  -1.881  1.00  6.790          N  
ATOM   1930  CA  GLU A 128      25.120  42.405  -3.074  1.00  6.550          C  
ATOM   1931  C   GLU A 128      26.469  41.996  -3.658  1.00  6.400          C  
ATOM   1932  O   GLU A 128      26.619  41.855  -4.881  1.00  6.250          O  
ATOM   1933  CB  GLU A 128      25.008  43.899  -2.798  1.00  9.270          C  
ATOM   1934  CG  GLU A 128      25.192  44.729  -4.031  1.00  9.270          C  
ATOM   1935  CD  GLU A 128      24.843  46.167  -3.853  1.00  9.270          C  
ATOM   1936  OE1 GLU A 128      23.724  46.432  -3.479  1.00  9.270          O  
ATOM   1937  OE2 GLU A 128      25.691  47.006  -4.082  1.00  9.270          O  
ATOM   1938  H   GLU A 128      24.686  42.101  -0.973  1.00  8.150          H  
ATOM   1939  HA  GLU A 128      24.383  42.192  -3.818  1.00  7.860          H  
ATOM   1940 1HB  GLU A 128      24.028  44.120  -2.368  1.00 11.120          H  
ATOM   1941 2HB  GLU A 128      25.765  44.192  -2.064  1.00 11.120          H  
ATOM   1942 1HG  GLU A 128      26.226  44.645  -4.328  1.00 11.120          H  
ATOM   1943 2HG  GLU A 128      24.582  44.309  -4.832  1.00 11.120          H  
ATOM   1944  N   LEU A 129      27.435  41.802  -2.767  1.00  6.450          N  
ATOM   1945  CA  LEU A 129      28.796  41.432  -3.076  1.00  6.310          C  
ATOM   1946  C   LEU A 129      28.937  40.070  -3.738  1.00  6.340          C  
ATOM   1947  O   LEU A 129      29.594  39.943  -4.778  1.00  6.220          O  
ATOM   1948  CB  LEU A 129      29.537  41.365  -1.751  1.00  8.890          C  
ATOM   1949  CG  LEU A 129      30.950  40.938  -1.741  1.00  8.890          C  
ATOM   1950  CD1 LEU A 129      31.783  41.917  -2.434  1.00  8.890          C  
ATOM   1951  CD2 LEU A 129      31.336  40.760  -0.350  1.00  8.890          C  
ATOM   1952  H   LEU A 129      27.221  41.958  -1.779  1.00  7.740          H  
ATOM   1953  HA  LEU A 129      29.207  42.197  -3.731  1.00  7.570          H  
ATOM   1954 1HB  LEU A 129      29.490  42.350  -1.292  1.00 10.670          H  
ATOM   1955 2HB  LEU A 129      28.998  40.682  -1.115  1.00 10.670          H  
ATOM   1956  HG  LEU A 129      31.056  39.990  -2.257  1.00 10.670          H  
ATOM   1957 1HD1 LEU A 129      32.789  41.564  -2.399  1.00 10.670          H  
ATOM   1958 2HD1 LEU A 129      31.472  42.017  -3.461  1.00 10.670          H  
ATOM   1959 3HD1 LEU A 129      31.705  42.881  -1.936  1.00 10.670          H  
ATOM   1960 1HD2 LEU A 129      32.337  40.429  -0.277  1.00 10.670          H  
ATOM   1961 2HD2 LEU A 129      31.224  41.685   0.163  1.00 10.670          H  
ATOM   1962 3HD2 LEU A 129      30.687  40.026   0.073  1.00 10.670          H  
ATOM   1963  N   SER A 130      28.357  39.038  -3.118  1.00  6.540          N  
ATOM   1964  CA  SER A 130      28.468  37.692  -3.649  1.00  6.620          C  
ATOM   1965  C   SER A 130      27.761  37.544  -4.986  1.00  6.450          C  
ATOM   1966  O   SER A 130      28.250  36.860  -5.894  1.00  6.440          O  
ATOM   1967  CB  SER A 130      27.888  36.731  -2.658  1.00  9.240          C  
ATOM   1968  OG  SER A 130      26.531  36.988  -2.481  1.00  9.240          O  
ATOM   1969  H   SER A 130      27.830  39.179  -2.256  1.00  7.850          H  
ATOM   1970  HA  SER A 130      29.523  37.466  -3.773  1.00  7.940          H  
ATOM   1971 1HB  SER A 130      28.033  35.714  -3.010  1.00 11.080          H  
ATOM   1972 2HB  SER A 130      28.406  36.836  -1.713  1.00 11.080          H  
ATOM   1973  HG  SER A 130      26.493  37.747  -1.854  1.00 11.080          H  
ATOM   1974  N   TRP A 131      26.653  38.254  -5.167  1.00  6.370          N  
ATOM   1975  CA  TRP A 131      25.973  38.188  -6.433  1.00  6.260          C  
ATOM   1976  C   TRP A 131      26.932  38.722  -7.508  1.00  6.070          C  
ATOM   1977  O   TRP A 131      27.128  38.092  -8.557  1.00  6.040          O  
ATOM   1978  CB  TRP A 131      24.693  38.998  -6.396  1.00  8.810          C  
ATOM   1979  CG  TRP A 131      23.830  38.821  -7.590  1.00  8.810          C  
ATOM   1980  CD1 TRP A 131      24.015  39.362  -8.816  1.00  8.810          C  
ATOM   1981  CD2 TRP A 131      22.583  38.077  -7.660  1.00  8.810          C  
ATOM   1982  NE1 TRP A 131      23.003  39.003  -9.645  1.00  8.810          N  
ATOM   1983  CE2 TRP A 131      22.098  38.228  -8.943  1.00  8.810          C  
ATOM   1984  CE3 TRP A 131      21.851  37.319  -6.739  1.00  8.810          C  
ATOM   1985  CZ2 TRP A 131      20.894  37.663  -9.343  1.00  8.810          C  
ATOM   1986  CZ3 TRP A 131      20.657  36.756  -7.130  1.00  8.810          C  
ATOM   1987  CH2 TRP A 131      20.186  36.925  -8.400  1.00  8.810          C  
ATOM   1988  H   TRP A 131      26.243  38.799  -4.399  1.00  7.640          H  
ATOM   1989  HA  TRP A 131      25.731  37.149  -6.656  1.00  7.510          H  
ATOM   1990 1HB  TRP A 131      24.136  38.713  -5.517  1.00 10.570          H  
ATOM   1991 2HB  TRP A 131      24.936  40.057  -6.292  1.00 10.570          H  
ATOM   1992  HD1 TRP A 131      24.857  39.990  -9.111  1.00 10.570          H  
ATOM   1993  HE1 TRP A 131      22.966  39.304 -10.646  1.00 10.570          H  
ATOM   1994  HE3 TRP A 131      22.209  37.168  -5.735  1.00 10.570          H  
ATOM   1995  HZ2 TRP A 131      20.504  37.789 -10.351  1.00 10.570          H  
ATOM   1996  HZ3 TRP A 131      20.096  36.168  -6.394  1.00 10.570          H  
ATOM   1997  HH2 TRP A 131      19.235  36.471  -8.676  1.00 10.570          H  
ATOM   1998  N   GLU A 132      27.508  39.920  -7.262  1.00  5.980          N  
ATOM   1999  CA  GLU A 132      28.416  40.522  -8.228  1.00  5.850          C  
ATOM   2000  C   GLU A 132      29.650  39.687  -8.524  1.00  5.920          C  
ATOM   2001  O   GLU A 132      30.059  39.622  -9.686  1.00  5.900          O  
ATOM   2002  CB  GLU A 132      28.867  41.918  -7.810  1.00  8.240          C  
ATOM   2003  CG  GLU A 132      29.778  42.605  -8.874  1.00  8.240          C  
ATOM   2004  CD  GLU A 132      30.085  44.026  -8.559  1.00  8.240          C  
ATOM   2005  OE1 GLU A 132      29.598  44.490  -7.556  1.00  8.240          O  
ATOM   2006  OE2 GLU A 132      30.789  44.653  -9.315  1.00  8.240          O  
ATOM   2007  H   GLU A 132      27.308  40.423  -6.389  1.00  7.180          H  
ATOM   2008  HA  GLU A 132      27.866  40.634  -9.162  1.00  7.020          H  
ATOM   2009 1HB  GLU A 132      27.994  42.546  -7.630  1.00  9.890          H  
ATOM   2010 2HB  GLU A 132      29.423  41.853  -6.872  1.00  9.890          H  
ATOM   2011 1HG  GLU A 132      30.725  42.064  -8.935  1.00  9.890          H  
ATOM   2012 2HG  GLU A 132      29.294  42.543  -9.850  1.00  9.890          H  
ATOM   2013  N   VAL A 133      30.262  39.029  -7.522  1.00  6.070          N  
ATOM   2014  CA  VAL A 133      31.471  38.279  -7.865  1.00  6.200          C  
ATOM   2015  C   VAL A 133      31.117  37.172  -8.851  1.00  6.270          C  
ATOM   2016  O   VAL A 133      31.885  36.884  -9.775  1.00  6.320          O  
ATOM   2017  CB  VAL A 133      32.210  37.687  -6.614  1.00  8.630          C  
ATOM   2018  CG1 VAL A 133      31.509  36.500  -5.969  1.00  8.630          C  
ATOM   2019  CG2 VAL A 133      33.546  37.278  -7.023  1.00  8.630          C  
ATOM   2020  H   VAL A 133      29.930  39.136  -6.556  1.00  7.280          H  
ATOM   2021  HA  VAL A 133      32.165  38.964  -8.351  1.00  7.440          H  
ATOM   2022  HB  VAL A 133      32.277  38.465  -5.863  1.00 10.350          H  
ATOM   2023 1HG1 VAL A 133      32.081  36.168  -5.105  1.00 10.350          H  
ATOM   2024 2HG1 VAL A 133      30.555  36.799  -5.657  1.00 10.350          H  
ATOM   2025 3HG1 VAL A 133      31.421  35.671  -6.665  1.00 10.350          H  
ATOM   2026 1HG2 VAL A 133      34.111  36.920  -6.165  1.00 10.350          H  
ATOM   2027 2HG2 VAL A 133      33.481  36.505  -7.760  1.00 10.350          H  
ATOM   2028 3HG2 VAL A 133      34.015  38.118  -7.442  1.00 10.350          H  
ATOM   2029  N   LEU A 134      29.937  36.581  -8.698  1.00  6.310          N  
ATOM   2030  CA  LEU A 134      29.559  35.541  -9.616  1.00  6.390          C  
ATOM   2031  C   LEU A 134      29.340  36.092 -11.038  1.00  6.250          C  
ATOM   2032  O   LEU A 134      29.780  35.479 -12.019  1.00  6.340          O  
ATOM   2033  CB  LEU A 134      28.286  34.875  -9.127  1.00  8.910          C  
ATOM   2034  CG  LEU A 134      27.809  33.689  -9.911  1.00  8.910          C  
ATOM   2035  CD1 LEU A 134      28.884  32.565  -9.841  1.00  8.910          C  
ATOM   2036  CD2 LEU A 134      26.485  33.288  -9.370  1.00  8.910          C  
ATOM   2037  H   LEU A 134      29.338  36.819  -7.895  1.00  7.570          H  
ATOM   2038  HA  LEU A 134      30.373  34.832  -9.641  1.00  7.670          H  
ATOM   2039 1HB  LEU A 134      28.430  34.577  -8.096  1.00 10.700          H  
ATOM   2040 2HB  LEU A 134      27.489  35.621  -9.145  1.00 10.700          H  
ATOM   2041  HG  LEU A 134      27.672  33.955 -10.950  1.00 10.700          H  
ATOM   2042 1HD1 LEU A 134      28.535  31.705 -10.388  1.00 10.700          H  
ATOM   2043 2HD1 LEU A 134      29.813  32.886 -10.275  1.00 10.700          H  
ATOM   2044 3HD1 LEU A 134      29.063  32.295  -8.815  1.00 10.700          H  
ATOM   2045 1HD2 LEU A 134      26.095  32.446  -9.938  1.00 10.700          H  
ATOM   2046 2HD2 LEU A 134      26.579  33.024  -8.334  1.00 10.700          H  
ATOM   2047 3HD2 LEU A 134      25.819  34.138  -9.464  1.00 10.700          H  
ATOM   2048  N   GLU A 135      28.654  37.243 -11.164  1.00  6.070          N  
ATOM   2049  CA  GLU A 135      28.457  37.824 -12.499  1.00  6.000          C  
ATOM   2050  C   GLU A 135      29.806  38.232 -13.116  1.00  6.050          C  
ATOM   2051  O   GLU A 135      30.052  38.030 -14.308  1.00  6.130          O  
ATOM   2052  CB  GLU A 135      27.491  39.025 -12.480  1.00  8.430          C  
ATOM   2053  CG  GLU A 135      26.002  38.664 -12.230  1.00  8.430          C  
ATOM   2054  CD  GLU A 135      25.052  39.870 -12.284  1.00  8.430          C  
ATOM   2055  OE1 GLU A 135      25.527  40.978 -12.333  1.00  8.430          O  
ATOM   2056  OE2 GLU A 135      23.843  39.661 -12.299  1.00  8.430          O  
ATOM   2057  H   GLU A 135      28.257  37.686 -10.327  1.00  7.280          H  
ATOM   2058  HA  GLU A 135      28.011  37.060 -13.137  1.00  7.200          H  
ATOM   2059 1HB  GLU A 135      27.801  39.717 -11.692  1.00 10.110          H  
ATOM   2060 2HB  GLU A 135      27.556  39.558 -13.426  1.00 10.110          H  
ATOM   2061 1HG  GLU A 135      25.694  37.939 -12.984  1.00 10.110          H  
ATOM   2062 2HG  GLU A 135      25.920  38.182 -11.252  1.00 10.110          H  
ATOM   2063  N   ARG A 136      30.728  38.738 -12.288  1.00  6.040          N  
ATOM   2064  CA  ARG A 136      32.062  39.140 -12.728  1.00  6.130          C  
ATOM   2065  C   ARG A 136      32.804  37.958 -13.363  1.00  6.350          C  
ATOM   2066  O   ARG A 136      33.578  38.137 -14.310  1.00  6.470          O  
ATOM   2067  CB  ARG A 136      32.855  39.742 -11.570  1.00  8.550          C  
ATOM   2068  CG  ARG A 136      34.317  40.183 -11.871  1.00  8.550          C  
ATOM   2069  CD  ARG A 136      34.385  41.310 -12.868  1.00  8.550          C  
ATOM   2070  NE  ARG A 136      35.763  41.723 -13.168  1.00  8.550          N  
ATOM   2071  CZ  ARG A 136      36.606  41.104 -14.022  1.00  8.550          C  
ATOM   2072  NH1 ARG A 136      36.259  39.988 -14.659  1.00  8.550          N  
ATOM   2073  NH2 ARG A 136      37.794  41.653 -14.206  1.00  8.550          N  
ATOM   2074  H   ARG A 136      30.471  38.894 -11.311  1.00  7.250          H  
ATOM   2075  HA  ARG A 136      31.937  39.911 -13.485  1.00  7.360          H  
ATOM   2076 1HB  ARG A 136      32.323  40.618 -11.197  1.00 10.260          H  
ATOM   2077 2HB  ARG A 136      32.882  39.036 -10.757  1.00 10.260          H  
ATOM   2078 1HG  ARG A 136      34.773  40.531 -10.942  1.00 10.260          H  
ATOM   2079 2HG  ARG A 136      34.886  39.335 -12.251  1.00 10.260          H  
ATOM   2080 1HD  ARG A 136      33.915  41.018 -13.802  1.00 10.260          H  
ATOM   2081 2HD  ARG A 136      33.858  42.173 -12.459  1.00 10.260          H  
ATOM   2082  HE  ARG A 136      36.123  42.597 -12.731  1.00 10.260          H  
ATOM   2083 1HH1 ARG A 136      35.336  39.567 -14.515  1.00 10.260          H  
ATOM   2084 2HH1 ARG A 136      36.908  39.544 -15.292  1.00 10.260          H  
ATOM   2085 1HH2 ARG A 136      38.008  42.535 -13.701  1.00 10.260          H  
ATOM   2086 2HH2 ARG A 136      38.459  41.242 -14.839  1.00 10.260          H  
ATOM   2087  N   ALA A 137      32.530  36.742 -12.862  1.00  6.440          N  
ATOM   2088  CA  ALA A 137      33.107  35.483 -13.341  1.00  6.690          C  
ATOM   2089  C   ALA A 137      32.465  34.988 -14.631  1.00  6.750          C  
ATOM   2090  O   ALA A 137      32.871  33.953 -15.170  1.00  6.980          O  
ATOM   2091  CB  ALA A 137      32.906  34.394 -12.313  1.00  9.270          C  
ATOM   2092  H   ALA A 137      31.931  36.693 -12.028  1.00  7.730          H  
ATOM   2093  HA  ALA A 137      34.170  35.646 -13.518  1.00  8.030          H  
ATOM   2094 1HB  ALA A 137      33.348  33.475 -12.666  1.00 11.120          H  
ATOM   2095 2HB  ALA A 137      33.352  34.686 -11.397  1.00 11.120          H  
ATOM   2096 3HB  ALA A 137      31.848  34.237 -12.157  1.00 11.120          H  
ATOM   2097  N   GLY A 138      31.413  35.665 -15.087  1.00  6.570          N  
ATOM   2098  CA  GLY A 138      30.692  35.276 -16.280  1.00  6.640          C  
ATOM   2099  C   GLY A 138      29.722  34.127 -16.049  1.00  6.670          C  
ATOM   2100  O   GLY A 138      29.402  33.399 -16.989  1.00  6.790          O  
ATOM   2101  H   GLY A 138      31.109  36.516 -14.614  1.00  7.880          H  
ATOM   2102 1HA  GLY A 138      30.137  36.142 -16.644  1.00  7.970          H  
ATOM   2103 2HA  GLY A 138      31.401  35.005 -17.058  1.00  7.970          H  
ATOM   2104  N   ILE A 139      29.273  33.926 -14.810  1.00  6.590          N  
ATOM   2105  CA  ILE A 139      28.379  32.822 -14.527  1.00  6.660          C  
ATOM   2106  C   ILE A 139      27.005  33.387 -14.144  1.00  6.490          C  
ATOM   2107  O   ILE A 139      26.928  34.212 -13.240  1.00  6.420          O  
ATOM   2108  CB  ILE A 139      28.928  31.989 -13.365  1.00  9.300          C  
ATOM   2109  CG1 ILE A 139      30.346  31.437 -13.730  1.00  9.300          C  
ATOM   2110  CG2 ILE A 139      27.929  30.829 -13.027  1.00  9.300          C  
ATOM   2111  CD1 ILE A 139      31.115  30.857 -12.553  1.00  9.300          C  
ATOM   2112  H   ILE A 139      29.513  34.560 -14.037  1.00  7.910          H  
ATOM   2113  HA  ILE A 139      28.322  32.184 -15.398  1.00  7.990          H  
ATOM   2114  HB  ILE A 139      29.062  32.633 -12.528  1.00 11.160          H  
ATOM   2115 1HG1 ILE A 139      30.246  30.669 -14.496  1.00 11.160          H  
ATOM   2116 2HG1 ILE A 139      30.945  32.249 -14.138  1.00 11.160          H  
ATOM   2117 1HG2 ILE A 139      28.298  30.241 -12.208  1.00 11.160          H  
ATOM   2118 2HG2 ILE A 139      26.962  31.241 -12.750  1.00 11.160          H  
ATOM   2119 3HG2 ILE A 139      27.810  30.190 -13.901  1.00 11.160          H  
ATOM   2120 1HD1 ILE A 139      32.089  30.523 -12.890  1.00 11.160          H  
ATOM   2121 2HD1 ILE A 139      31.244  31.626 -11.803  1.00 11.160          H  
ATOM   2122 3HD1 ILE A 139      30.582  30.018 -12.119  1.00 11.160          H  
ATOM   2123  N   PRO A 140      25.917  33.053 -14.842  1.00  6.450          N  
ATOM   2124  CA  PRO A 140      24.594  33.518 -14.508  1.00  6.330          C  
ATOM   2125  C   PRO A 140      24.238  33.059 -13.097  1.00  6.410          C  
ATOM   2126  O   PRO A 140      24.500  31.913 -12.764  1.00  6.630          O  
ATOM   2127  CB  PRO A 140      23.714  32.772 -15.515  1.00  9.500          C  
ATOM   2128  CG  PRO A 140      24.623  32.484 -16.657  1.00  9.500          C  
ATOM   2129  CD  PRO A 140      25.987  32.233 -16.039  1.00  9.500          C  
ATOM   2130  HA  PRO A 140      24.553  34.602 -14.669  1.00  7.600          H  
ATOM   2131 1HB  PRO A 140      23.302  31.868 -15.069  1.00 11.390          H  
ATOM   2132 2HB  PRO A 140      22.868  33.390 -15.812  1.00 11.390          H  
ATOM   2133 1HG  PRO A 140      24.245  31.631 -17.238  1.00 11.390          H  
ATOM   2134 2HG  PRO A 140      24.619  33.323 -17.328  1.00 11.390          H  
ATOM   2135 1HD  PRO A 140      26.125  31.176 -15.781  1.00 11.390          H  
ATOM   2136 2HD  PRO A 140      26.737  32.602 -16.748  1.00 11.390          H  
ATOM   2137  N   PRO A 141      23.626  33.884 -12.261  1.00  6.300          N  
ATOM   2138  CA  PRO A 141      23.081  33.528 -10.951  1.00  6.420          C  
ATOM   2139  C   PRO A 141      22.266  32.237 -10.936  1.00  6.580          C  
ATOM   2140  O   PRO A 141      22.406  31.393 -10.046  1.00  6.800          O  
ATOM   2141  CB  PRO A 141      22.256  34.769 -10.645  1.00  9.630          C  
ATOM   2142  CG  PRO A 141      23.025  35.882 -11.341  1.00  9.630          C  
ATOM   2143  CD  PRO A 141      23.553  35.298 -12.586  1.00  9.630          C  
ATOM   2144  HA  PRO A 141      23.899  33.443 -10.235  1.00  7.700          H  
ATOM   2145 1HB  PRO A 141      21.229  34.647 -11.036  1.00 11.560          H  
ATOM   2146 2HB  PRO A 141      22.160  34.910  -9.562  1.00 11.560          H  
ATOM   2147 1HG  PRO A 141      22.396  36.754 -11.545  1.00 11.560          H  
ATOM   2148 2HG  PRO A 141      23.839  36.241 -10.674  1.00 11.560          H  
ATOM   2149 1HD  PRO A 141      22.899  35.489 -13.433  1.00 11.560          H  
ATOM   2150 2HD  PRO A 141      24.572  35.701 -12.743  1.00 11.560          H  
ATOM   2151  N   THR A 142      21.490  32.020 -11.996  1.00  6.510          N  
ATOM   2152  CA  THR A 142      20.626  30.857 -12.096  1.00  6.640          C  
ATOM   2153  C   THR A 142      21.371  29.594 -12.474  1.00  6.840          C  
ATOM   2154  O   THR A 142      20.865  28.484 -12.282  1.00  7.020          O  
ATOM   2155  CB  THR A 142      19.516  31.128 -13.136  1.00  9.240          C  
ATOM   2156  OG1 THR A 142      20.108  31.312 -14.435  1.00  9.240          O  
ATOM   2157  CG2 THR A 142      18.772  32.397 -12.751  1.00  9.240          C  
ATOM   2158  H   THR A 142      21.405  32.706 -12.728  1.00  7.810          H  
ATOM   2159  HA  THR A 142      20.154  30.693 -11.125  1.00  7.970          H  
ATOM   2160  HB  THR A 142      18.826  30.283 -13.167  1.00 11.090          H  
ATOM   2161  HG1 THR A 142      20.343  30.452 -14.810  1.00 11.090          H  
ATOM   2162 1HG2 THR A 142      17.987  32.596 -13.482  1.00 11.090          H  
ATOM   2163 2HG2 THR A 142      18.324  32.266 -11.767  1.00 11.090          H  
ATOM   2164 3HG2 THR A 142      19.452  33.240 -12.723  1.00 11.090          H  
ATOM   2165  N   SER A 143      22.614  29.721 -12.932  1.00  6.840          N  
ATOM   2166  CA  SER A 143      23.369  28.560 -13.366  1.00  7.060          C  
ATOM   2167  C   SER A 143      23.935  27.846 -12.170  1.00  7.300          C  
ATOM   2168  O   SER A 143      24.469  26.739 -12.299  1.00  7.540          O  
ATOM   2169  CB  SER A 143      24.466  28.930 -14.342  1.00  9.800          C  
ATOM   2170  OG  SER A 143      23.926  29.416 -15.543  1.00  9.800          O  
ATOM   2171  H   SER A 143      23.060  30.634 -12.998  1.00  8.210          H  
ATOM   2172  HA  SER A 143      22.686  27.881 -13.877  1.00  8.470          H  
ATOM   2173 1HB  SER A 143      25.112  29.684 -13.894  1.00 11.760          H  
ATOM   2174 2HB  SER A 143      25.079  28.055 -14.542  1.00 11.760          H  
ATOM   2175  HG  SER A 143      24.657  29.456 -16.165  1.00 11.760          H  
ATOM   2176  N   LEU A 144      23.838  28.454 -10.987  1.00  7.270          N  
ATOM   2177  CA  LEU A 144      24.322  27.776  -9.818  1.00  7.530          C  
ATOM   2178  C   LEU A 144      23.182  27.143  -9.046  1.00  7.720          C  
ATOM   2179  O   LEU A 144      23.386  26.689  -7.910  1.00  7.980          O  
ATOM   2180  CB  LEU A 144      25.072  28.688  -8.865  1.00 10.440          C  
ATOM   2181  CG  LEU A 144      26.310  29.385  -9.341  1.00 10.440          C  
ATOM   2182  CD1 LEU A 144      26.864  30.122  -8.143  1.00 10.440          C  
ATOM   2183  CD2 LEU A 144      27.300  28.421  -9.904  1.00 10.440          C  
ATOM   2184  H   LEU A 144      23.397  29.378 -10.891  1.00  8.720          H  
ATOM   2185  HA  LEU A 144      24.978  26.975 -10.128  1.00  9.040          H  
ATOM   2186 1HB  LEU A 144      24.375  29.460  -8.528  1.00 12.530          H  
ATOM   2187 2HB  LEU A 144      25.362  28.105  -8.019  1.00 12.530          H  
ATOM   2188  HG  LEU A 144      26.054  30.114 -10.109  1.00 12.530          H  
ATOM   2189 1HD1 LEU A 144      27.731  30.633  -8.407  1.00 12.530          H  
ATOM   2190 2HD1 LEU A 144      26.122  30.817  -7.771  1.00 12.530          H  
ATOM   2191 3HD1 LEU A 144      27.113  29.405  -7.371  1.00 12.530          H  
ATOM   2192 1HD2 LEU A 144      28.184  28.964 -10.212  1.00 12.530          H  
ATOM   2193 2HD2 LEU A 144      27.561  27.693  -9.142  1.00 12.530          H  
ATOM   2194 3HD2 LEU A 144      26.885  27.911 -10.768  1.00 12.530          H  
ATOM   2195  N   GLN A 145      21.967  27.139  -9.603  1.00  7.620          N  
ATOM   2196  CA  GLN A 145      20.873  26.546  -8.865  1.00  7.840          C  
ATOM   2197  C   GLN A 145      21.186  25.084  -8.606  1.00  8.150          C  
ATOM   2198  O   GLN A 145      21.408  24.307  -9.536  1.00  8.170          O  
ATOM   2199  CB  GLN A 145      19.555  26.684  -9.634  1.00 10.890          C  
ATOM   2200  CG  GLN A 145      18.329  26.063  -8.944  1.00 10.890          C  
ATOM   2201  CD  GLN A 145      17.927  26.789  -7.667  1.00 10.890          C  
ATOM   2202  OE1 GLN A 145      17.842  28.020  -7.635  1.00 10.890          O  
ATOM   2203  NE2 GLN A 145      17.668  26.026  -6.610  1.00 10.890          N  
ATOM   2204  H   GLN A 145      21.795  27.534 -10.532  1.00  9.140          H  
ATOM   2205  HA  GLN A 145      20.780  27.059  -7.904  1.00  9.410          H  
ATOM   2206 1HB  GLN A 145      19.353  27.744  -9.803  1.00 13.070          H  
ATOM   2207 2HB  GLN A 145      19.663  26.219 -10.614  1.00 13.070          H  
ATOM   2208 1HG  GLN A 145      17.491  26.111  -9.637  1.00 13.070          H  
ATOM   2209 2HG  GLN A 145      18.539  25.024  -8.695  1.00 13.070          H  
ATOM   2210 1HE2 GLN A 145      17.390  26.444  -5.742  1.00 13.070          H  
ATOM   2211 2HE2 GLN A 145      17.742  25.028  -6.681  1.00 13.070          H  
ATOM   2212  N   ALA A 146      21.164  24.725  -7.332  1.00  8.420          N  
ATOM   2213  CA  ALA A 146      21.454  23.403  -6.787  1.00  8.780          C  
ATOM   2214  C   ALA A 146      22.873  22.914  -7.101  1.00  8.880          C  
ATOM   2215  O   ALA A 146      23.150  21.714  -7.018  1.00  9.160          O  
ATOM   2216  CB  ALA A 146      20.443  22.388  -7.304  1.00 12.150          C  
ATOM   2217  H   ALA A 146      20.983  25.464  -6.655  1.00 10.100          H  
ATOM   2218  HA  ALA A 146      21.358  23.477  -5.713  1.00 10.540          H  
ATOM   2219 1HB  ALA A 146      20.641  21.417  -6.849  1.00 14.580          H  
ATOM   2220 2HB  ALA A 146      19.439  22.712  -7.040  1.00 14.580          H  
ATOM   2221 3HB  ALA A 146      20.524  22.300  -8.385  1.00 14.580          H  
ATOM   2222  N   SER A 147      23.784  23.833  -7.421  1.00  8.690          N  
ATOM   2223  CA  SER A 147      25.163  23.466  -7.682  1.00  8.800          C  
ATOM   2224  C   SER A 147      25.911  23.277  -6.364  1.00  9.020          C  
ATOM   2225  O   SER A 147      25.518  23.841  -5.327  1.00  8.980          O  
ATOM   2226  CB  SER A 147      25.846  24.577  -8.458  1.00 12.280          C  
ATOM   2227  OG  SER A 147      26.011  25.702  -7.639  1.00 12.280          O  
ATOM   2228  H   SER A 147      23.491  24.807  -7.505  1.00 10.430          H  
ATOM   2229  HA  SER A 147      25.163  22.544  -8.261  1.00 10.560          H  
ATOM   2230 1HB  SER A 147      26.805  24.272  -8.835  1.00 14.730          H  
ATOM   2231 2HB  SER A 147      25.232  24.834  -9.318  1.00 14.730          H  
ATOM   2232  HG  SER A 147      25.115  26.116  -7.586  1.00 14.730          H  
ATOM   2233  N   PRO A 148      27.053  22.565  -6.367  1.00  9.260          N  
ATOM   2234  CA  PRO A 148      27.964  22.420  -5.250  1.00  9.490          C  
ATOM   2235  C   PRO A 148      28.865  23.646  -5.097  1.00  9.300          C  
ATOM   2236  O   PRO A 148      30.092  23.566  -5.271  1.00  9.410          O  
ATOM   2237  CB  PRO A 148      28.729  21.144  -5.619  1.00 14.230          C  
ATOM   2238  CG  PRO A 148      28.761  21.145  -7.120  1.00 14.230          C  
ATOM   2239  CD  PRO A 148      27.413  21.711  -7.536  1.00 14.230          C  
ATOM   2240  HA  PRO A 148      27.373  22.265  -4.335  1.00 11.390          H  
ATOM   2241 1HB  PRO A 148      29.725  21.158  -5.183  1.00 17.080          H  
ATOM   2242 2HB  PRO A 148      28.216  20.264  -5.198  1.00 17.080          H  
ATOM   2243 1HG  PRO A 148      29.593  21.759  -7.466  1.00 17.080          H  
ATOM   2244 2HG  PRO A 148      28.943  20.125  -7.497  1.00 17.080          H  
ATOM   2245 1HD  PRO A 148      27.552  22.274  -8.451  1.00 17.080          H  
ATOM   2246 2HD  PRO A 148      26.683  20.893  -7.654  1.00 17.080          H  
ATOM   2247  N   THR A 149      28.230  24.774  -4.810  1.00  9.030          N  
ATOM   2248  CA  THR A 149      28.931  26.021  -4.569  1.00  8.830          C  
ATOM   2249  C   THR A 149      28.828  26.333  -3.091  1.00  8.950          C  
ATOM   2250  O   THR A 149      27.719  26.432  -2.543  1.00  8.990          O  
ATOM   2251  CB  THR A 149      28.360  27.199  -5.359  1.00 12.440          C  
ATOM   2252  OG1 THR A 149      28.443  26.938  -6.762  1.00 12.440          O  
ATOM   2253  CG2 THR A 149      29.164  28.505  -5.031  1.00 12.440          C  
ATOM   2254  H   THR A 149      27.213  24.734  -4.748  1.00 10.840          H  
ATOM   2255  HA  THR A 149      29.971  25.899  -4.836  1.00 10.600          H  
ATOM   2256  HB  THR A 149      27.350  27.315  -5.088  1.00 14.930          H  
ATOM   2257  HG1 THR A 149      27.713  26.340  -7.022  1.00 14.930          H  
ATOM   2258 1HG2 THR A 149      28.744  29.326  -5.587  1.00 14.930          H  
ATOM   2259 2HG2 THR A 149      29.106  28.733  -3.969  1.00 14.930          H  
ATOM   2260 3HG2 THR A 149      30.195  28.391  -5.294  1.00 14.930          H  
ATOM   2261  N   GLY A 150      29.982  26.424  -2.439  1.00  9.050          N  
ATOM   2262  CA  GLY A 150      30.021  26.692  -1.011  1.00  9.190          C  
ATOM   2263  C   GLY A 150      30.138  28.176  -0.702  1.00  8.930          C  
ATOM   2264  O   GLY A 150      30.392  28.990  -1.600  1.00  8.630          O  
ATOM   2265  H   GLY A 150      30.841  26.322  -2.987  1.00 10.860          H  
ATOM   2266 1HA  GLY A 150      29.106  26.310  -0.559  1.00 11.030          H  
ATOM   2267 2HA  GLY A 150      30.850  26.154  -0.555  1.00 11.030          H  
ATOM   2268  N   VAL A 151      29.921  28.528   0.564  1.00  9.050          N  
ATOM   2269  CA  VAL A 151      30.037  29.925   0.995  1.00  8.850          C  
ATOM   2270  C   VAL A 151      30.819  30.063   2.322  1.00  9.050          C  
ATOM   2271  O   VAL A 151      30.464  29.444   3.322  1.00  9.320          O  
ATOM   2272  CB  VAL A 151      28.635  30.561   1.126  1.00 12.470          C  
ATOM   2273  CG1 VAL A 151      28.788  31.964   1.499  1.00 12.470          C  
ATOM   2274  CG2 VAL A 151      27.826  30.442  -0.177  1.00 12.470          C  
ATOM   2275  H   VAL A 151      29.717  27.765   1.222  1.00 10.860          H  
ATOM   2276  HA  VAL A 151      30.587  30.476   0.232  1.00 10.620          H  
ATOM   2277  HB  VAL A 151      28.089  30.068   1.928  1.00 14.960          H  
ATOM   2278 1HG1 VAL A 151      27.815  32.379   1.612  1.00 14.960          H  
ATOM   2279 2HG1 VAL A 151      29.313  32.037   2.414  1.00 14.960          H  
ATOM   2280 3HG1 VAL A 151      29.336  32.503   0.719  1.00 14.960          H  
ATOM   2281 1HG2 VAL A 151      26.854  30.907  -0.037  1.00 14.960          H  
ATOM   2282 2HG2 VAL A 151      28.350  30.941  -0.987  1.00 14.960          H  
ATOM   2283 3HG2 VAL A 151      27.682  29.397  -0.434  1.00 14.960          H  
ATOM   2284  N   PHE A 152      31.845  30.905   2.351  1.00  8.930          N  
ATOM   2285  CA  PHE A 152      32.666  31.080   3.547  1.00  9.110          C  
ATOM   2286  C   PHE A 152      32.744  32.571   3.902  1.00  8.860          C  
ATOM   2287  O   PHE A 152      33.350  33.358   3.172  1.00  8.600          O  
ATOM   2288  CB  PHE A 152      34.041  30.452   3.271  1.00 12.680          C  
ATOM   2289  CG  PHE A 152      33.922  28.969   2.921  1.00 12.680          C  
ATOM   2290  CD1 PHE A 152      33.624  28.570   1.602  1.00 12.680          C  
ATOM   2291  CD2 PHE A 152      34.090  27.981   3.877  1.00 12.680          C  
ATOM   2292  CE1 PHE A 152      33.484  27.241   1.276  1.00 12.680          C  
ATOM   2293  CE2 PHE A 152      33.953  26.645   3.534  1.00 12.680          C  
ATOM   2294  CZ  PHE A 152      33.648  26.283   2.239  1.00 12.680          C  
ATOM   2295  H   PHE A 152      32.069  31.435   1.515  1.00 10.720          H  
ATOM   2296  HA  PHE A 152      32.201  30.555   4.376  1.00 10.930          H  
ATOM   2297 1HB  PHE A 152      34.544  30.959   2.461  1.00 15.220          H  
ATOM   2298 2HB  PHE A 152      34.660  30.539   4.153  1.00 15.220          H  
ATOM   2299  HD1 PHE A 152      33.490  29.333   0.831  1.00 15.220          H  
ATOM   2300  HD2 PHE A 152      34.330  28.261   4.898  1.00 15.220          H  
ATOM   2301  HE1 PHE A 152      33.247  26.949   0.257  1.00 15.220          H  
ATOM   2302  HE2 PHE A 152      34.085  25.870   4.279  1.00 15.220          H  
ATOM   2303  HZ  PHE A 152      33.547  25.229   1.986  1.00 15.220          H  
ATOM   2304  N   VAL A 153      32.102  32.973   5.006  1.00  8.940          N  
ATOM   2305  CA  VAL A 153      32.003  34.411   5.318  1.00  8.710          C  
ATOM   2306  C   VAL A 153      32.425  34.872   6.697  1.00  8.920          C  
ATOM   2307  O   VAL A 153      31.797  34.492   7.687  1.00  9.180          O  
ATOM   2308  CB  VAL A 153      30.536  34.884   5.152  1.00 12.290          C  
ATOM   2309  CG1 VAL A 153      30.392  36.367   5.518  1.00 12.290          C  
ATOM   2310  CG2 VAL A 153      30.105  34.653   3.757  1.00 12.290          C  
ATOM   2311  H   VAL A 153      31.704  32.255   5.620  1.00 10.730          H  
ATOM   2312  HA  VAL A 153      32.614  34.945   4.593  1.00 10.450          H  
ATOM   2313  HB  VAL A 153      29.891  34.323   5.824  1.00 14.740          H  
ATOM   2314 1HG1 VAL A 153      29.381  36.658   5.380  1.00 14.740          H  
ATOM   2315 2HG1 VAL A 153      30.660  36.546   6.552  1.00 14.740          H  
ATOM   2316 3HG1 VAL A 153      31.024  36.964   4.892  1.00 14.740          H  
ATOM   2317 1HG2 VAL A 153      29.076  34.974   3.646  1.00 14.740          H  
ATOM   2318 2HG2 VAL A 153      30.739  35.198   3.078  1.00 14.740          H  
ATOM   2319 3HG2 VAL A 153      30.185  33.619   3.546  1.00 14.740          H  
ATOM   2320  N   GLY A 154      33.359  35.819   6.741  1.00  8.820          N  
ATOM   2321  CA  GLY A 154      33.747  36.436   7.998  1.00  9.000          C  
ATOM   2322  C   GLY A 154      32.745  37.548   8.346  1.00  8.920          C  
ATOM   2323  O   GLY A 154      32.340  38.319   7.468  1.00  8.610          O  
ATOM   2324  H   GLY A 154      33.835  36.068   5.869  1.00 10.580          H  
ATOM   2325 1HA  GLY A 154      33.772  35.694   8.781  1.00 10.800          H  
ATOM   2326 2HA  GLY A 154      34.745  36.854   7.899  1.00 10.800          H  
ATOM   2327  N   LEU A 155      32.394  37.671   9.626  1.00  9.210          N  
ATOM   2328  CA  LEU A 155      31.477  38.744  10.077  1.00  9.190          C  
ATOM   2329  C   LEU A 155      31.700  38.970  11.566  1.00  9.480          C  
ATOM   2330  O   LEU A 155      31.650  38.007  12.329  1.00  9.800          O  
ATOM   2331  CB  LEU A 155      29.996  38.369   9.796  1.00 12.870          C  
ATOM   2332  CG  LEU A 155      28.915  39.523   9.999  1.00 12.870          C  
ATOM   2333  CD1 LEU A 155      27.722  39.260   9.097  1.00 12.870          C  
ATOM   2334  CD2 LEU A 155      28.412  39.629  11.452  1.00 12.870          C  
ATOM   2335  H   LEU A 155      32.783  36.985  10.289  1.00 11.050          H  
ATOM   2336  HA  LEU A 155      31.715  39.666   9.543  1.00 11.030          H  
ATOM   2337 1HB  LEU A 155      29.928  38.041   8.759  1.00 15.450          H  
ATOM   2338 2HB  LEU A 155      29.724  37.532  10.438  1.00 15.450          H  
ATOM   2339  HG  LEU A 155      29.361  40.447   9.702  1.00 15.450          H  
ATOM   2340 1HD1 LEU A 155      26.994  40.064   9.209  1.00 15.450          H  
ATOM   2341 2HD1 LEU A 155      28.055  39.212   8.060  1.00 15.450          H  
ATOM   2342 3HD1 LEU A 155      27.263  38.317   9.385  1.00 15.450          H  
ATOM   2343 1HD2 LEU A 155      27.682  40.433  11.522  1.00 15.450          H  
ATOM   2344 2HD2 LEU A 155      27.939  38.713  11.727  1.00 15.450          H  
ATOM   2345 3HD2 LEU A 155      29.213  39.844  12.145  1.00 15.450          H  
ATOM   2346  N   ILE A 156      31.994  40.209  11.989  1.00  9.400          N  
ATOM   2347  CA  ILE A 156      32.296  40.432  13.409  1.00  9.680          C  
ATOM   2348  C   ILE A 156      31.297  41.253  14.253  1.00  9.860          C  
ATOM   2349  O   ILE A 156      30.745  40.686  15.199  1.00  9.730          O  
ATOM   2350  CB  ILE A 156      33.726  40.997  13.528  1.00 13.440          C  
ATOM   2351  CG1 ILE A 156      34.679  39.968  12.987  1.00 13.440          C  
ATOM   2352  CG2 ILE A 156      34.045  41.375  15.009  1.00 13.440          C  
ATOM   2353  CD1 ILE A 156      36.004  40.496  12.732  1.00 13.440          C  
ATOM   2354  H   ILE A 156      31.994  40.973  11.318  1.00 11.280          H  
ATOM   2355  HA  ILE A 156      32.335  39.449  13.881  1.00 11.620          H  
ATOM   2356  HB  ILE A 156      33.853  41.845  12.890  1.00 16.130          H  
ATOM   2357 1HG1 ILE A 156      34.759  39.130  13.690  1.00 16.130          H  
ATOM   2358 2HG1 ILE A 156      34.305  39.587  12.062  1.00 16.130          H  
ATOM   2359 1HG2 ILE A 156      35.052  41.756  15.094  1.00 16.130          H  
ATOM   2360 2HG2 ILE A 156      33.366  42.138  15.375  1.00 16.130          H  
ATOM   2361 3HG2 ILE A 156      33.944  40.483  15.637  1.00 16.130          H  
ATOM   2362 1HD1 ILE A 156      36.567  39.714  12.316  1.00 16.130          H  
ATOM   2363 2HD1 ILE A 156      35.923  41.280  12.030  1.00 16.130          H  
ATOM   2364 3HD1 ILE A 156      36.473  40.865  13.625  1.00 16.130          H  
ATOM   2365  N   PRO A 157      31.059  42.569  14.024  1.00 10.260          N  
ATOM   2366  CA  PRO A 157      30.144  43.337  14.846  1.00 10.470          C  
ATOM   2367  C   PRO A 157      28.750  42.776  14.691  1.00 10.310          C  
ATOM   2368  O   PRO A 157      28.386  42.310  13.617  1.00 10.300          O  
ATOM   2369  CB  PRO A 157      30.295  44.764  14.307  1.00 15.710          C  
ATOM   2370  CG  PRO A 157      30.852  44.623  12.921  1.00 15.710          C  
ATOM   2371  CD  PRO A 157      31.703  43.359  12.953  1.00 15.710          C  
ATOM   2372  HA  PRO A 157      30.462  43.287  15.899  1.00 12.560          H  
ATOM   2373 1HB  PRO A 157      29.314  45.259  14.310  1.00 18.850          H  
ATOM   2374 2HB  PRO A 157      30.931  45.345  14.980  1.00 18.850          H  
ATOM   2375 1HG  PRO A 157      30.044  44.592  12.203  1.00 18.850          H  
ATOM   2376 2HG  PRO A 157      31.436  45.528  12.682  1.00 18.850          H  
ATOM   2377 1HD  PRO A 157      31.657  42.858  11.989  1.00 18.850          H  
ATOM   2378 2HD  PRO A 157      32.717  43.662  13.234  1.00 18.850          H  
ATOM   2379  N   GLN A 158      27.981  42.797  15.760  1.00 10.300          N  
ATOM   2380  CA  GLN A 158      26.606  42.311  15.738  1.00 10.270          C  
ATOM   2381  C   GLN A 158      25.742  43.263  16.535  1.00 10.540          C  
ATOM   2382  O   GLN A 158      25.175  42.878  17.559  1.00 10.710          O  
ATOM   2383  CB  GLN A 158      26.582  40.891  16.325  1.00 14.390          C  
ATOM   2384  CG  GLN A 158      27.321  39.859  15.474  1.00 14.390          C  
ATOM   2385  CD  GLN A 158      27.606  38.605  16.170  1.00 14.390          C  
ATOM   2386  OE1 GLN A 158      26.730  37.820  16.567  1.00 14.390          O  
ATOM   2387  NE2 GLN A 158      28.921  38.391  16.340  1.00 14.390          N  
ATOM   2388  H   GLN A 158      28.352  43.215  16.627  1.00 12.360          H  
ATOM   2389  HA  GLN A 158      26.246  42.295  14.709  1.00 12.320          H  
ATOM   2390 1HB  GLN A 158      27.055  40.904  17.303  1.00 17.270          H  
ATOM   2391 2HB  GLN A 158      25.569  40.560  16.467  1.00 17.270          H  
ATOM   2392 1HG  GLN A 158      26.704  39.629  14.601  1.00 17.270          H  
ATOM   2393 2HG  GLN A 158      28.265  40.232  15.146  1.00 17.270          H  
ATOM   2394 1HE2 GLN A 158      29.260  37.565  16.799  1.00 17.270          H  
ATOM   2395 2HE2 GLN A 158      29.606  39.086  15.978  1.00 17.270          H  
ATOM   2396  N   GLU A 159      25.669  44.512  16.081  1.00 10.600          N  
ATOM   2397  CA  GLU A 159      24.990  45.543  16.851  1.00 10.880          C  
ATOM   2398  C   GLU A 159      23.742  46.141  16.222  1.00 10.760          C  
ATOM   2399  O   GLU A 159      23.055  46.917  16.882  1.00 10.870          O  
ATOM   2400  CB  GLU A 159      25.963  46.659  17.231  1.00 15.120          C  
ATOM   2401  CG  GLU A 159      27.067  46.210  18.194  1.00 15.120          C  
ATOM   2402  CD  GLU A 159      28.216  45.597  17.485  1.00 15.120          C  
ATOM   2403  OE1 GLU A 159      28.606  46.151  16.490  1.00 15.120          O  
ATOM   2404  OE2 GLU A 159      28.687  44.549  17.900  1.00 15.120          O  
ATOM   2405  H   GLU A 159      26.133  44.752  15.211  1.00 12.720          H  
ATOM   2406  HA  GLU A 159      24.673  45.085  17.787  1.00 13.060          H  
ATOM   2407 1HB  GLU A 159      26.438  47.043  16.337  1.00 18.140          H  
ATOM   2408 2HB  GLU A 159      25.420  47.481  17.695  1.00 18.140          H  
ATOM   2409 1HG  GLU A 159      27.412  47.042  18.789  1.00 18.140          H  
ATOM   2410 2HG  GLU A 159      26.644  45.471  18.874  1.00 18.140          H  
ATOM   2411  N   TYR A 160      23.462  45.885  14.944  1.00 10.570          N  
ATOM   2412  CA  TYR A 160      22.286  46.512  14.350  1.00 10.450          C  
ATOM   2413  C   TYR A 160      20.983  46.006  14.984  1.00 10.620          C  
ATOM   2414  O   TYR A 160      20.066  46.773  15.279  1.00 10.740          O  
ATOM   2415  CB  TYR A 160      22.268  46.285  12.859  1.00 14.680          C  
ATOM   2416  CG  TYR A 160      21.161  46.963  12.155  1.00 14.680          C  
ATOM   2417  CD1 TYR A 160      21.249  48.313  11.873  1.00 14.680          C  
ATOM   2418  CD2 TYR A 160      20.055  46.243  11.779  1.00 14.680          C  
ATOM   2419  CE1 TYR A 160      20.217  48.934  11.208  1.00 14.680          C  
ATOM   2420  CE2 TYR A 160      19.047  46.847  11.125  1.00 14.680          C  
ATOM   2421  CZ  TYR A 160      19.105  48.189  10.831  1.00 14.680          C  
ATOM   2422  OH  TYR A 160      18.061  48.799  10.159  1.00 14.680          O  
ATOM   2423  H   TYR A 160      24.025  45.252  14.355  1.00 12.680          H  
ATOM   2424  HA  TYR A 160      22.343  47.585  14.534  1.00 12.540          H  
ATOM   2425 1HB  TYR A 160      23.212  46.619  12.434  1.00 17.610          H  
ATOM   2426 2HB  TYR A 160      22.177  45.224  12.679  1.00 17.610          H  
ATOM   2427  HD1 TYR A 160      22.128  48.883  12.173  1.00 17.610          H  
ATOM   2428  HD2 TYR A 160      19.985  45.175  12.005  1.00 17.610          H  
ATOM   2429  HE1 TYR A 160      20.272  49.998  10.978  1.00 17.610          H  
ATOM   2430  HE2 TYR A 160      18.195  46.262  10.840  1.00 17.610          H  
ATOM   2431  HH  TYR A 160      17.431  48.102   9.846  1.00 17.610          H  
ATOM   2432  N   GLY A 161      20.900  44.683  15.149  1.00 10.690          N  
ATOM   2433  CA  GLY A 161      19.711  43.980  15.636  1.00 10.880          C  
ATOM   2434  C   GLY A 161      19.846  43.119  16.925  1.00 11.460          C  
ATOM   2435  O   GLY A 161      19.474  41.949  16.903  1.00 12.010          O  
ATOM   2436  H   GLY A 161      21.714  44.138  14.906  1.00 12.830          H  
ATOM   2437 1HA  GLY A 161      18.924  44.715  15.797  1.00 13.060          H  
ATOM   2438 2HA  GLY A 161      19.344  43.345  14.831  1.00 13.060          H  
ATOM   2439  N   PRO A 162      20.381  43.609  18.056  1.00 11.490          N  
ATOM   2440  CA  PRO A 162      20.594  42.835  19.269  1.00 12.070          C  
ATOM   2441  C   PRO A 162      19.316  42.201  19.780  1.00 12.770          C  
ATOM   2442  O   PRO A 162      18.245  42.798  19.683  1.00 13.390          O  
ATOM   2443  CB  PRO A 162      21.047  43.899  20.280  1.00 18.110          C  
ATOM   2444  CG  PRO A 162      21.608  44.996  19.451  1.00 18.110          C  
ATOM   2445  CD  PRO A 162      20.772  45.010  18.194  1.00 18.110          C  
ATOM   2446  HA  PRO A 162      21.374  42.074  19.085  1.00 14.480          H  
ATOM   2447 1HB  PRO A 162      20.195  44.235  20.894  1.00 21.730          H  
ATOM   2448 2HB  PRO A 162      21.790  43.470  20.966  1.00 21.730          H  
ATOM   2449 1HG  PRO A 162      21.567  45.954  19.991  1.00 21.730          H  
ATOM   2450 2HG  PRO A 162      22.669  44.801  19.237  1.00 21.730          H  
ATOM   2451 1HD  PRO A 162      19.913  45.684  18.244  1.00 21.730          H  
ATOM   2452 2HD  PRO A 162      21.442  45.286  17.469  1.00 21.730          H  
ATOM   2453  N   ARG A 163      19.433  41.035  20.409  1.00 12.800          N  
ATOM   2454  CA  ARG A 163      18.293  40.336  21.017  1.00 13.600          C  
ATOM   2455  C   ARG A 163      17.612  41.184  22.102  1.00 13.820          C  
ATOM   2456  O   ARG A 163      16.471  40.940  22.489  1.00 14.020          O  
ATOM   2457  CB  ARG A 163      18.749  39.036  21.673  1.00 18.720          C  
ATOM   2458  CG  ARG A 163      19.584  39.227  22.928  1.00 18.720          C  
ATOM   2459  CD  ARG A 163      20.152  37.976  23.457  1.00 18.720          C  
ATOM   2460  NE  ARG A 163      20.868  38.228  24.717  1.00 18.720          N  
ATOM   2461  CZ  ARG A 163      22.148  38.664  24.842  1.00 18.720          C  
ATOM   2462  NH1 ARG A 163      22.896  38.896  23.780  1.00 18.720          N  
ATOM   2463  NH2 ARG A 163      22.651  38.860  26.050  1.00 18.720          N  
ATOM   2464  H   ARG A 163      20.343  40.592  20.438  1.00 15.360          H  
ATOM   2465  HA  ARG A 163      17.565  40.114  20.234  1.00 16.320          H  
ATOM   2466 1HB  ARG A 163      17.885  38.420  21.918  1.00 22.460          H  
ATOM   2467 2HB  ARG A 163      19.367  38.480  20.983  1.00 22.460          H  
ATOM   2468 1HG  ARG A 163      20.395  39.917  22.725  1.00 22.460          H  
ATOM   2469 2HG  ARG A 163      18.953  39.626  23.717  1.00 22.460          H  
ATOM   2470 1HD  ARG A 163      19.340  37.279  23.660  1.00 22.460          H  
ATOM   2471 2HD  ARG A 163      20.839  37.530  22.739  1.00 22.460          H  
ATOM   2472  HE  ARG A 163      20.350  38.067  25.572  1.00 22.460          H  
ATOM   2473 1HH1 ARG A 163      22.528  38.746  22.855  1.00 22.460          H  
ATOM   2474 2HH1 ARG A 163      23.848  39.220  23.893  1.00 22.460          H  
ATOM   2475 1HH2 ARG A 163      22.084  38.685  26.869  1.00 22.460          H  
ATOM   2476 2HH2 ARG A 163      23.599  39.187  26.157  1.00 22.460          H  
ATOM   2477  N   LEU A 164      18.354  42.167  22.607  1.00 13.890          N  
ATOM   2478  CA  LEU A 164      17.950  43.071  23.668  1.00 14.230          C  
ATOM   2479  C   LEU A 164      17.348  44.361  23.116  1.00 14.220          C  
ATOM   2480  O   LEU A 164      17.027  45.288  23.869  1.00 14.460          O  
ATOM   2481  CB  LEU A 164      19.181  43.425  24.520  1.00 19.790          C  
ATOM   2482  CG  LEU A 164      19.940  42.232  25.202  1.00 19.790          C  
ATOM   2483  CD1 LEU A 164      21.158  42.773  25.922  1.00 19.790          C  
ATOM   2484  CD2 LEU A 164      19.027  41.476  26.163  1.00 19.790          C  
ATOM   2485  H   LEU A 164      19.271  42.282  22.207  1.00 16.670          H  
ATOM   2486  HA  LEU A 164      17.192  42.583  24.275  1.00 17.080          H  
ATOM   2487 1HB  LEU A 164      19.894  43.947  23.881  1.00 23.740          H  
ATOM   2488 2HB  LEU A 164      18.867  44.111  25.306  1.00 23.740          H  
ATOM   2489  HG  LEU A 164      20.292  41.558  24.444  1.00 23.740          H  
ATOM   2490 1HD1 LEU A 164      21.709  41.950  26.376  1.00 23.740          H  
ATOM   2491 2HD1 LEU A 164      21.803  43.289  25.210  1.00 23.740          H  
ATOM   2492 3HD1 LEU A 164      20.844  43.471  26.698  1.00 23.740          H  
ATOM   2493 1HD2 LEU A 164      19.583  40.657  26.616  1.00 23.740          H  
ATOM   2494 2HD2 LEU A 164      18.676  42.152  26.943  1.00 23.740          H  
ATOM   2495 3HD2 LEU A 164      18.174  41.069  25.628  1.00 23.740          H  
ATOM   2496  N   ALA A 165      17.175  44.439  21.798  1.00 14.030          N  
ATOM   2497  CA  ALA A 165      16.653  45.629  21.140  1.00 14.130          C  
ATOM   2498  C   ALA A 165      15.144  45.771  21.308  1.00 14.100          C  
ATOM   2499  O   ALA A 165      14.386  45.652  20.349  1.00 14.210          O  
ATOM   2500  CB  ALA A 165      16.989  45.578  19.659  1.00 19.740          C  
ATOM   2501  H   ALA A 165      17.445  43.653  21.202  1.00 16.840          H  
ATOM   2502  HA  ALA A 165      17.128  46.500  21.590  1.00 16.960          H  
ATOM   2503 1HB  ALA A 165      16.628  46.481  19.168  1.00 23.690          H  
ATOM   2504 2HB  ALA A 165      18.059  45.500  19.542  1.00 23.690          H  
ATOM   2505 3HB  ALA A 165      16.514  44.705  19.214  1.00 23.690          H  
ATOM   2506  N   GLU A 166      14.722  46.022  22.540  1.00 14.050          N  
ATOM   2507  CA  GLU A 166      13.314  46.200  22.887  1.00 14.110          C  
ATOM   2508  C   GLU A 166      12.702  47.393  22.147  1.00 14.110          C  
ATOM   2509  O   GLU A 166      13.294  48.473  22.106  1.00 14.140          O  
ATOM   2510  CB  GLU A 166      13.156  46.383  24.398  1.00 19.730          C  
ATOM   2511  CG  GLU A 166      11.714  46.484  24.877  1.00 19.730          C  
ATOM   2512  CD  GLU A 166      11.599  46.587  26.361  1.00 19.730          C  
ATOM   2513  OE1 GLU A 166      12.609  46.567  27.021  1.00 19.730          O  
ATOM   2514  OE2 GLU A 166      10.497  46.686  26.839  1.00 19.730          O  
ATOM   2515  H   GLU A 166      15.448  46.062  23.259  1.00 16.860          H  
ATOM   2516  HA  GLU A 166      12.770  45.304  22.589  1.00 16.930          H  
ATOM   2517 1HB  GLU A 166      13.626  45.545  24.913  1.00 23.680          H  
ATOM   2518 2HB  GLU A 166      13.676  47.289  24.708  1.00 23.680          H  
ATOM   2519 1HG  GLU A 166      11.251  47.368  24.440  1.00 23.680          H  
ATOM   2520 2HG  GLU A 166      11.163  45.610  24.531  1.00 23.680          H  
ATOM   2521  N   GLY A 167      11.499  47.203  21.602  1.00 14.160          N  
ATOM   2522  CA  GLY A 167      10.776  48.246  20.872  1.00 14.260          C  
ATOM   2523  C   GLY A 167      10.913  48.036  19.370  1.00 14.270          C  
ATOM   2524  O   GLY A 167      11.913  47.496  18.903  1.00 14.570          O  
ATOM   2525  H   GLY A 167      11.072  46.291  21.687  1.00 16.990          H  
ATOM   2526 1HA  GLY A 167       9.724  48.232  21.156  1.00 17.110          H  
ATOM   2527 2HA  GLY A 167      11.171  49.222  21.147  1.00 17.110          H  
ATOM   2528  N   GLY A 168       9.926  48.469  18.583  1.00 14.060          N  
ATOM   2529  CA  GLY A 168      10.037  48.214  17.148  1.00 14.160          C  
ATOM   2530  C   GLY A 168       9.763  46.734  16.880  1.00 14.130          C  
ATOM   2531  O   GLY A 168      10.367  46.130  15.988  1.00 14.060          O  
ATOM   2532  H   GLY A 168       9.121  48.944  18.979  1.00 16.870          H  
ATOM   2533 1HA  GLY A 168       9.320  48.832  16.608  1.00 16.990          H  
ATOM   2534 2HA  GLY A 168      11.035  48.481  16.800  1.00 16.990          H  
ATOM   2535  N   GLU A 169       8.790  46.196  17.621  1.00 14.280          N  
ATOM   2536  CA  GLU A 169       8.353  44.800  17.647  1.00 14.350          C  
ATOM   2537  C   GLU A 169       8.007  44.174  16.302  1.00 13.970          C  
ATOM   2538  O   GLU A 169       7.935  42.952  16.194  1.00 13.760          O  
ATOM   2539  CB  GLU A 169       7.160  44.669  18.596  1.00 20.060          C  
ATOM   2540  CG  GLU A 169       7.513  44.884  20.076  1.00 20.060          C  
ATOM   2541  CD  GLU A 169       7.607  46.332  20.487  1.00 20.060          C  
ATOM   2542  OE1 GLU A 169       7.364  47.192  19.660  1.00 20.060          O  
ATOM   2543  OE2 GLU A 169       7.946  46.585  21.616  1.00 20.060          O  
ATOM   2544  H   GLU A 169       8.341  46.823  18.291  1.00 17.140          H  
ATOM   2545  HA  GLU A 169       9.171  44.218  18.073  1.00 17.220          H  
ATOM   2546 1HB  GLU A 169       6.395  45.396  18.321  1.00 24.070          H  
ATOM   2547 2HB  GLU A 169       6.720  43.678  18.495  1.00 24.070          H  
ATOM   2548 1HG  GLU A 169       6.755  44.398  20.688  1.00 24.070          H  
ATOM   2549 2HG  GLU A 169       8.466  44.398  20.274  1.00 24.070          H  
ATOM   2550  N   GLY A 170       7.773  44.977  15.266  1.00 13.990          N  
ATOM   2551  CA  GLY A 170       7.471  44.440  13.939  1.00 13.680          C  
ATOM   2552  C   GLY A 170       8.672  43.621  13.410  1.00 13.190          C  
ATOM   2553  O   GLY A 170       8.541  42.827  12.479  1.00 13.280          O  
ATOM   2554  H   GLY A 170       7.837  45.975  15.408  1.00 16.790          H  
ATOM   2555 1HA  GLY A 170       6.583  43.810  13.989  1.00 16.420          H  
ATOM   2556 2HA  GLY A 170       7.252  45.259  13.255  1.00 16.420          H  
ATOM   2557  N   VAL A 171       9.846  43.833  14.027  1.00 12.740          N  
ATOM   2558  CA  VAL A 171      11.101  43.161  13.732  1.00 12.270          C  
ATOM   2559  C   VAL A 171      11.109  41.699  14.219  1.00 12.350          C  
ATOM   2560  O   VAL A 171      12.020  40.927  13.882  1.00 12.230          O  
ATOM   2561  CB  VAL A 171      12.259  43.920  14.421  1.00 17.370          C  
ATOM   2562  CG1 VAL A 171      12.292  43.591  15.946  1.00 17.370          C  
ATOM   2563  CG2 VAL A 171      13.562  43.623  13.714  1.00 17.370          C  
ATOM   2564  H   VAL A 171       9.863  44.543  14.763  1.00 15.290          H  
ATOM   2565  HA  VAL A 171      11.250  43.175  12.652  1.00 14.720          H  
ATOM   2566  HB  VAL A 171      12.062  44.990  14.353  1.00 20.840          H  
ATOM   2567 1HG1 VAL A 171      13.082  44.173  16.420  1.00 20.840          H  
ATOM   2568 2HG1 VAL A 171      11.341  43.857  16.397  1.00 20.840          H  
ATOM   2569 3HG1 VAL A 171      12.479  42.544  16.122  1.00 20.840          H  
ATOM   2570 1HG2 VAL A 171      14.363  44.186  14.179  1.00 20.840          H  
ATOM   2571 2HG2 VAL A 171      13.797  42.587  13.742  1.00 20.840          H  
ATOM   2572 3HG2 VAL A 171      13.450  43.937  12.698  1.00 20.840          H  
ATOM   2573  N   GLU A 172      10.188  41.340  15.110  1.00 12.690          N  
ATOM   2574  CA  GLU A 172      10.187  39.999  15.664  1.00 12.830          C  
ATOM   2575  C   GLU A 172      10.138  38.956  14.561  1.00 12.710          C  
ATOM   2576  O   GLU A 172       9.263  38.978  13.697  1.00 12.800          O  
ATOM   2577  CB  GLU A 172       9.016  39.813  16.631  1.00 17.910          C  
ATOM   2578  CG  GLU A 172       8.956  38.436  17.316  1.00 17.910          C  
ATOM   2579  CD  GLU A 172      10.128  38.195  18.232  1.00 17.910          C  
ATOM   2580  OE1 GLU A 172      10.495  39.096  18.945  1.00 17.910          O  
ATOM   2581  OE2 GLU A 172      10.674  37.117  18.195  1.00 17.910          O  
ATOM   2582  H   GLU A 172       9.447  41.994  15.382  1.00 15.230          H  
ATOM   2583  HA  GLU A 172      11.112  39.861  16.227  1.00 15.400          H  
ATOM   2584 1HB  GLU A 172       9.062  40.580  17.405  1.00 21.490          H  
ATOM   2585 2HB  GLU A 172       8.080  39.961  16.090  1.00 21.490          H  
ATOM   2586 1HG  GLU A 172       8.041  38.386  17.903  1.00 21.490          H  
ATOM   2587 2HG  GLU A 172       8.911  37.651  16.564  1.00 21.490          H  
ATOM   2588  N   GLY A 173      11.075  38.012  14.613  1.00 12.620          N  
ATOM   2589  CA  GLY A 173      11.181  36.955  13.615  1.00 12.560          C  
ATOM   2590  C   GLY A 173      12.228  37.277  12.552  1.00 12.090          C  
ATOM   2591  O   GLY A 173      12.652  36.392  11.804  1.00 12.060          O  
ATOM   2592  H   GLY A 173      11.748  38.035  15.368  1.00 15.140          H  
ATOM   2593 1HA  GLY A 173      11.433  36.018  14.110  1.00 15.070          H  
ATOM   2594 2HA  GLY A 173      10.212  36.812  13.139  1.00 15.070          H  
ATOM   2595  N   TYR A 174      12.687  38.528  12.514  1.00 11.750          N  
ATOM   2596  CA  TYR A 174      13.694  38.942  11.553  1.00 11.280          C  
ATOM   2597  C   TYR A 174      14.953  39.395  12.284  1.00 11.190          C  
ATOM   2598  O   TYR A 174      16.068  39.268  11.772  1.00 10.930          O  
ATOM   2599  CB  TYR A 174      13.161  40.096  10.730  1.00 15.980          C  
ATOM   2600  CG  TYR A 174      11.881  39.827  10.074  1.00 15.980          C  
ATOM   2601  CD1 TYR A 174      10.749  40.448  10.554  1.00 15.980          C  
ATOM   2602  CD2 TYR A 174      11.806  38.964   9.016  1.00 15.980          C  
ATOM   2603  CE1 TYR A 174       9.541  40.211   9.974  1.00 15.980          C  
ATOM   2604  CE2 TYR A 174      10.595  38.720   8.424  1.00 15.980          C  
ATOM   2605  CZ  TYR A 174       9.461  39.343   8.899  1.00 15.980          C  
ATOM   2606  OH  TYR A 174       8.247  39.093   8.311  1.00 15.980          O  
ATOM   2607  H   TYR A 174      12.294  39.231  13.140  1.00 14.100          H  
ATOM   2608  HA  TYR A 174      13.951  38.104  10.907  1.00 13.540          H  
ATOM   2609 1HB  TYR A 174      13.033  40.964  11.370  1.00 19.180          H  
ATOM   2610 2HB  TYR A 174      13.880  40.329   9.963  1.00 19.180          H  
ATOM   2611  HD1 TYR A 174      10.813  41.125  11.397  1.00 19.180          H  
ATOM   2612  HD2 TYR A 174      12.705  38.468   8.645  1.00 19.180          H  
ATOM   2613  HE1 TYR A 174       8.651  40.705  10.365  1.00 19.180          H  
ATOM   2614  HE2 TYR A 174      10.535  38.033   7.581  1.00 19.180          H  
ATOM   2615  HH  TYR A 174       8.358  38.407   7.643  1.00 19.180          H  
ATOM   2616  N   LEU A 175      14.752  39.915  13.497  1.00 11.430          N  
ATOM   2617  CA  LEU A 175      15.786  40.510  14.342  1.00 11.410          C  
ATOM   2618  C   LEU A 175      16.982  39.589  14.576  1.00 11.480          C  
ATOM   2619  O   LEU A 175      18.141  39.991  14.413  1.00 11.310          O  
ATOM   2620  CB  LEU A 175      15.160  40.813  15.728  1.00 15.980          C  
ATOM   2621  CG  LEU A 175      16.037  41.484  16.836  1.00 15.980          C  
ATOM   2622  CD1 LEU A 175      16.421  42.886  16.415  1.00 15.980          C  
ATOM   2623  CD2 LEU A 175      15.263  41.516  18.146  1.00 15.980          C  
ATOM   2624  H   LEU A 175      13.785  39.999  13.799  1.00 13.720          H  
ATOM   2625  HA  LEU A 175      16.132  41.423  13.862  1.00 13.690          H  
ATOM   2626 1HB  LEU A 175      14.311  41.426  15.579  1.00 19.180          H  
ATOM   2627 2HB  LEU A 175      14.805  39.874  16.143  1.00 19.180          H  
ATOM   2628  HG  LEU A 175      16.962  40.911  16.976  1.00 19.180          H  
ATOM   2629 1HD1 LEU A 175      17.032  43.333  17.199  1.00 19.180          H  
ATOM   2630 2HD1 LEU A 175      16.984  42.852  15.490  1.00 19.180          H  
ATOM   2631 3HD1 LEU A 175      15.525  43.483  16.275  1.00 19.180          H  
ATOM   2632 1HD2 LEU A 175      15.880  41.980  18.923  1.00 19.180          H  
ATOM   2633 2HD2 LEU A 175      14.346  42.096  18.021  1.00 19.180          H  
ATOM   2634 3HD2 LEU A 175      15.012  40.500  18.444  1.00 19.180          H  
ATOM   2635  N   MET A 176      16.718  38.336  14.962  1.00 11.760          N  
ATOM   2636  CA  MET A 176      17.845  37.461  15.270  1.00 11.880          C  
ATOM   2637  C   MET A 176      18.529  36.952  14.013  1.00 11.470          C  
ATOM   2638  O   MET A 176      19.763  37.002  13.896  1.00 11.370          O  
ATOM   2639  CB  MET A 176      17.372  36.287  16.123  1.00 16.580          C  
ATOM   2640  CG  MET A 176      16.908  36.683  17.521  1.00 16.580          C  
ATOM   2641  SD  MET A 176      18.164  37.553  18.471  1.00 16.580          S  
ATOM   2642  CE  MET A 176      19.395  36.283  18.780  1.00 16.580          C  
ATOM   2643  H   MET A 176      15.762  38.027  15.054  1.00 14.110          H  
ATOM   2644  HA  MET A 176      18.581  38.037  15.831  1.00 14.260          H  
ATOM   2645 1HB  MET A 176      16.536  35.799  15.628  1.00 19.900          H  
ATOM   2646 2HB  MET A 176      18.165  35.548  16.205  1.00 19.900          H  
ATOM   2647 1HG  MET A 176      16.038  37.331  17.437  1.00 19.900          H  
ATOM   2648 2HG  MET A 176      16.614  35.790  18.075  1.00 19.900          H  
ATOM   2649 1HE  MET A 176      20.214  36.702  19.365  1.00 19.900          H  
ATOM   2650 2HE  MET A 176      18.939  35.460  19.332  1.00 19.900          H  
ATOM   2651 3HE  MET A 176      19.789  35.911  17.836  1.00 19.900          H  
ATOM   2652  N   THR A 177      17.724  36.570  13.028  1.00 11.230          N  
ATOM   2653  CA  THR A 177      18.203  36.016  11.773  1.00 10.870          C  
ATOM   2654  C   THR A 177      19.105  37.025  11.086  1.00 10.530          C  
ATOM   2655  O   THR A 177      20.180  36.687  10.588  1.00 10.310          O  
ATOM   2656  CB  THR A 177      17.013  35.644  10.853  1.00 15.360          C  
ATOM   2657  OG1 THR A 177      16.185  34.667  11.504  1.00 15.360          O  
ATOM   2658  CG2 THR A 177      17.527  35.043   9.552  1.00 15.360          C  
ATOM   2659  H   THR A 177      16.728  36.583  13.184  1.00 13.480          H  
ATOM   2660  HA  THR A 177      18.784  35.117  11.984  1.00 13.040          H  
ATOM   2661  HB  THR A 177      16.421  36.538  10.640  1.00 18.430          H  
ATOM   2662  HG1 THR A 177      15.360  34.563  11.008  1.00 18.430          H  
ATOM   2663 1HG2 THR A 177      16.681  34.782   8.918  1.00 18.430          H  
ATOM   2664 2HG2 THR A 177      18.145  35.763   9.036  1.00 18.430          H  
ATOM   2665 3HG2 THR A 177      18.109  34.150   9.764  1.00 18.430          H  
ATOM   2666  N   GLY A 178      18.678  38.283  11.109  1.00 10.520          N  
ATOM   2667  CA  GLY A 178      19.357  39.383  10.473  1.00 10.230          C  
ATOM   2668  C   GLY A 178      20.589  39.893  11.217  1.00 10.270          C  
ATOM   2669  O   GLY A 178      21.252  40.809  10.730  1.00  9.980          O  
ATOM   2670  H   GLY A 178      17.779  38.500  11.547  1.00 12.620          H  
ATOM   2671 1HA  GLY A 178      19.633  39.096   9.462  1.00 12.280          H  
ATOM   2672 2HA  GLY A 178      18.635  40.192  10.391  1.00 12.280          H  
ATOM   2673  N   THR A 179      20.907  39.338  12.396  1.00 10.640          N  
ATOM   2674  CA  THR A 179      22.072  39.814  13.136  1.00 10.720          C  
ATOM   2675  C   THR A 179      23.117  38.692  13.269  1.00 10.800          C  
ATOM   2676  O   THR A 179      24.323  38.946  13.258  1.00 10.830          O  
ATOM   2677  CB  THR A 179      21.660  40.330  14.535  1.00 14.980          C  
ATOM   2678  OG1 THR A 179      20.596  41.279  14.400  1.00 14.980          O  
ATOM   2679  CG2 THR A 179      22.857  41.062  15.184  1.00 14.980          C  
ATOM   2680  H   THR A 179      20.341  38.587  12.784  1.00 12.770          H  
ATOM   2681  HA  THR A 179      22.530  40.635  12.589  1.00 12.860          H  
ATOM   2682  HB  THR A 179      21.332  39.500  15.164  1.00 17.970          H  
ATOM   2683  HG1 THR A 179      19.714  40.801  14.302  1.00 17.970          H  
ATOM   2684 1HG2 THR A 179      22.563  41.441  16.162  1.00 17.970          H  
ATOM   2685 2HG2 THR A 179      23.677  40.371  15.296  1.00 17.970          H  
ATOM   2686 3HG2 THR A 179      23.168  41.893  14.550  1.00 17.970          H  
ATOM   2687  N   THR A 180      22.642  37.450  13.331  1.00 10.860          N  
ATOM   2688  CA  THR A 180      23.439  36.239  13.518  1.00 10.970          C  
ATOM   2689  C   THR A 180      24.514  36.051  12.429  1.00 10.620          C  
ATOM   2690  O   THR A 180      24.261  36.195  11.233  1.00 10.310          O  
ATOM   2691  CB  THR A 180      22.477  35.022  13.587  1.00 15.310          C  
ATOM   2692  OG1 THR A 180      21.570  35.188  14.696  1.00 15.310          O  
ATOM   2693  CG2 THR A 180      23.223  33.735  13.774  1.00 15.310          C  
ATOM   2694  H   THR A 180      21.633  37.332  13.336  1.00 13.030          H  
ATOM   2695  HA  THR A 180      23.951  36.321  14.478  1.00 13.160          H  
ATOM   2696  HB  THR A 180      21.895  34.979  12.664  1.00 18.380          H  
ATOM   2697  HG1 THR A 180      20.941  35.905  14.500  1.00 18.380          H  
ATOM   2698 1HG2 THR A 180      22.509  32.915  13.818  1.00 18.380          H  
ATOM   2699 2HG2 THR A 180      23.881  33.582  12.947  1.00 18.380          H  
ATOM   2700 3HG2 THR A 180      23.794  33.771  14.698  1.00 18.380          H  
ATOM   2701  N   THR A 181      25.746  35.722  12.849  1.00 10.690          N  
ATOM   2702  CA  THR A 181      26.879  35.555  11.925  1.00 10.380          C  
ATOM   2703  C   THR A 181      26.706  34.402  10.947  1.00 10.280          C  
ATOM   2704  O   THR A 181      27.073  34.504   9.772  1.00  9.960          O  
ATOM   2705  CB  THR A 181      28.175  35.248  12.706  1.00 14.660          C  
ATOM   2706  OG1 THR A 181      27.972  34.045  13.463  1.00 14.660          O  
ATOM   2707  CG2 THR A 181      28.522  36.359  13.652  1.00 14.660          C  
ATOM   2708  H   THR A 181      25.908  35.594  13.838  1.00 12.830          H  
ATOM   2709  HA  THR A 181      26.999  36.476  11.356  1.00 12.460          H  
ATOM   2710  HB  THR A 181      28.999  35.099  12.002  1.00 17.590          H  
ATOM   2711  HG1 THR A 181      28.825  33.732  13.796  1.00 17.590          H  
ATOM   2712 1HG2 THR A 181      29.430  36.108  14.200  1.00 17.590          H  
ATOM   2713 2HG2 THR A 181      28.688  37.265  13.117  1.00 17.590          H  
ATOM   2714 3HG2 THR A 181      27.710  36.493  14.346  1.00 17.590          H  
ATOM   2715  N   SER A 182      26.059  33.326  11.403  1.00 10.570          N  
ATOM   2716  CA  SER A 182      25.829  32.117  10.608  1.00 10.520          C  
ATOM   2717  C   SER A 182      24.931  32.380   9.412  1.00 10.210          C  
ATOM   2718  O   SER A 182      24.891  31.599   8.448  1.00 10.020          O  
ATOM   2719  CB  SER A 182      25.220  31.012  11.456  1.00 14.750          C  
ATOM   2720  OG  SER A 182      23.903  31.305  11.821  1.00 14.750          O  
ATOM   2721  H   SER A 182      25.775  33.326  12.371  1.00 12.680          H  
ATOM   2722  HA  SER A 182      26.776  31.756  10.245  1.00 12.620          H  
ATOM   2723 1HB  SER A 182      25.249  30.074  10.902  1.00 17.700          H  
ATOM   2724 2HB  SER A 182      25.822  30.879  12.351  1.00 17.700          H  
ATOM   2725  HG  SER A 182      23.594  30.542  12.326  1.00 17.700          H  
ATOM   2726  N   VAL A 183      24.199  33.479   9.457  1.00 10.170          N  
ATOM   2727  CA  VAL A 183      23.287  33.767   8.400  1.00  9.930          C  
ATOM   2728  C   VAL A 183      23.961  34.507   7.269  1.00  9.520          C  
ATOM   2729  O   VAL A 183      23.439  34.520   6.164  1.00  9.290          O  
ATOM   2730  CB  VAL A 183      22.078  34.523   8.963  1.00 14.000          C  
ATOM   2731  CG1 VAL A 183      21.133  34.995   7.840  1.00 14.000          C  
ATOM   2732  CG2 VAL A 183      21.357  33.594   9.937  1.00 14.000          C  
ATOM   2733  H   VAL A 183      24.288  34.152  10.222  1.00 12.200          H  
ATOM   2734  HA  VAL A 183      22.913  32.821   8.013  1.00 11.920          H  
ATOM   2735  HB  VAL A 183      22.418  35.397   9.502  1.00 16.800          H  
ATOM   2736 1HG1 VAL A 183      20.303  35.516   8.285  1.00 16.800          H  
ATOM   2737 2HG1 VAL A 183      21.642  35.680   7.180  1.00 16.800          H  
ATOM   2738 3HG1 VAL A 183      20.766  34.141   7.273  1.00 16.800          H  
ATOM   2739 1HG2 VAL A 183      20.511  34.113  10.374  1.00 16.800          H  
ATOM   2740 2HG2 VAL A 183      21.012  32.708   9.411  1.00 16.800          H  
ATOM   2741 3HG2 VAL A 183      22.044  33.297  10.729  1.00 16.800          H  
ATOM   2742  N   ALA A 184      25.114  35.143   7.468  1.00  9.440          N  
ATOM   2743  CA  ALA A 184      25.650  35.833   6.304  1.00  9.070          C  
ATOM   2744  C   ALA A 184      25.981  34.840   5.183  1.00  8.930          C  
ATOM   2745  O   ALA A 184      25.669  35.098   4.011  1.00  8.640          O  
ATOM   2746  CB  ALA A 184      26.864  36.633   6.689  1.00 12.850          C  
ATOM   2747  H   ALA A 184      25.623  35.126   8.355  1.00 11.330          H  
ATOM   2748  HA  ALA A 184      24.886  36.516   5.932  1.00 10.880          H  
ATOM   2749 1HB  ALA A 184      27.221  37.170   5.822  1.00 15.420          H  
ATOM   2750 2HB  ALA A 184      26.577  37.328   7.450  1.00 15.420          H  
ATOM   2751 3HB  ALA A 184      27.645  35.973   7.070  1.00 15.420          H  
ATOM   2752  N   SER A 185      26.558  33.672   5.541  1.00  9.170          N  
ATOM   2753  CA  SER A 185      26.905  32.695   4.518  1.00  9.080          C  
ATOM   2754  C   SER A 185      25.659  31.933   4.075  1.00  9.130          C  
ATOM   2755  O   SER A 185      25.507  31.597   2.889  1.00  8.940          O  
ATOM   2756  CB  SER A 185      27.915  31.702   5.068  1.00 12.750          C  
ATOM   2757  OG  SER A 185      27.340  30.926   6.071  1.00 12.750          O  
ATOM   2758  H   SER A 185      26.781  33.496   6.511  1.00 11.000          H  
ATOM   2759  HA  SER A 185      27.324  33.218   3.668  1.00 10.900          H  
ATOM   2760 1HB  SER A 185      28.267  31.064   4.275  1.00 15.300          H  
ATOM   2761 2HB  SER A 185      28.776  32.232   5.462  1.00 15.300          H  
ATOM   2762  HG  SER A 185      28.017  30.290   6.337  1.00 15.300          H  
ATOM   2763  N   GLY A 186      24.719  31.757   5.009  1.00  9.410          N  
ATOM   2764  CA  GLY A 186      23.466  31.083   4.734  1.00  9.520          C  
ATOM   2765  C   GLY A 186      22.660  31.864   3.708  1.00  9.220          C  
ATOM   2766  O   GLY A 186      22.130  31.287   2.756  1.00  9.130          O  
ATOM   2767  H   GLY A 186      24.909  32.026   5.978  1.00 11.290          H  
ATOM   2768 1HA  GLY A 186      23.663  30.074   4.373  1.00 11.420          H  
ATOM   2769 2HA  GLY A 186      22.905  30.997   5.665  1.00 11.420          H  
ATOM   2770  N   ARG A 187      22.525  33.162   3.949  1.00  9.070          N  
ATOM   2771  CA  ARG A 187      21.777  34.101   3.134  1.00  8.810          C  
ATOM   2772  C   ARG A 187      22.295  34.149   1.692  1.00  8.460          C  
ATOM   2773  O   ARG A 187      21.495  34.194   0.753  1.00  8.300          O  
ATOM   2774  CB  ARG A 187      21.742  35.458   3.791  1.00 12.440          C  
ATOM   2775  CG  ARG A 187      20.754  36.380   3.206  1.00 12.440          C  
ATOM   2776  CD  ARG A 187      20.696  37.703   3.861  1.00 12.440          C  
ATOM   2777  NE  ARG A 187      20.264  37.681   5.244  1.00 12.440          N  
ATOM   2778  CZ  ARG A 187      18.995  37.530   5.684  1.00 12.440          C  
ATOM   2779  NH1 ARG A 187      17.991  37.277   4.885  1.00 12.440          N  
ATOM   2780  NH2 ARG A 187      18.755  37.654   6.955  1.00 12.440          N  
ATOM   2781  H   ARG A 187      23.004  33.545   4.764  1.00 10.880          H  
ATOM   2782  HA  ARG A 187      20.739  33.739   3.102  1.00 10.570          H  
ATOM   2783 1HB  ARG A 187      21.487  35.344   4.834  1.00 14.930          H  
ATOM   2784 2HB  ARG A 187      22.733  35.918   3.742  1.00 14.930          H  
ATOM   2785 1HG  ARG A 187      21.001  36.537   2.197  1.00 14.930          H  
ATOM   2786 2HG  ARG A 187      19.776  35.916   3.257  1.00 14.930          H  
ATOM   2787 1HD  ARG A 187      21.691  38.151   3.829  1.00 14.930          H  
ATOM   2788 2HD  ARG A 187      20.022  38.327   3.337  1.00 14.930          H  
ATOM   2789  HE  ARG A 187      20.951  37.908   5.962  1.00 14.930          H  
ATOM   2790 1HH1 ARG A 187      18.122  37.169   3.898  1.00 14.930          H  
ATOM   2791 2HH1 ARG A 187      17.049  37.195   5.302  1.00 14.930          H  
ATOM   2792 1HH2 ARG A 187      19.551  37.876   7.570  1.00 14.930          H  
ATOM   2793 2HH2 ARG A 187      17.771  37.587   7.264  1.00 14.930          H  
ATOM   2794  N   ILE A 188      23.632  34.139   1.504  1.00  8.350          N  
ATOM   2795  CA  ILE A 188      24.161  34.116   0.137  1.00  8.060          C  
ATOM   2796  C   ILE A 188      23.716  32.846  -0.550  1.00  8.160          C  
ATOM   2797  O   ILE A 188      23.235  32.875  -1.693  1.00  7.970          O  
ATOM   2798  CB  ILE A 188      25.699  34.116   0.089  1.00 11.400          C  
ATOM   2799  CG1 ILE A 188      26.264  35.462   0.583  1.00 11.400          C  
ATOM   2800  CG2 ILE A 188      26.200  33.760  -1.377  1.00 11.400          C  
ATOM   2801  CD1 ILE A 188      27.760  35.430   0.839  1.00 11.400          C  
ATOM   2802  H   ILE A 188      24.264  34.184   2.311  1.00 10.020          H  
ATOM   2803  HA  ILE A 188      23.777  34.971  -0.412  1.00  9.670          H  
ATOM   2804  HB  ILE A 188      26.052  33.366   0.772  1.00 13.680          H  
ATOM   2805 1HG1 ILE A 188      26.056  36.218  -0.160  1.00 13.680          H  
ATOM   2806 2HG1 ILE A 188      25.764  35.745   1.507  1.00 13.680          H  
ATOM   2807 1HG2 ILE A 188      27.280  33.728  -1.407  1.00 13.680          H  
ATOM   2808 2HG2 ILE A 188      25.836  32.791  -1.702  1.00 13.680          H  
ATOM   2809 3HG2 ILE A 188      25.844  34.519  -2.078  1.00 13.680          H  
ATOM   2810 1HD1 ILE A 188      28.095  36.381   1.167  1.00 13.680          H  
ATOM   2811 2HD1 ILE A 188      27.968  34.703   1.602  1.00 13.680          H  
ATOM   2812 3HD1 ILE A 188      28.299  35.169  -0.056  1.00 13.680          H  
ATOM   2813  N   ALA A 189      23.897  31.714   0.136  1.00  8.470          N  
ATOM   2814  CA  ALA A 189      23.531  30.450  -0.454  1.00  8.600          C  
ATOM   2815  C   ALA A 189      22.048  30.433  -0.792  1.00  8.610          C  
ATOM   2816  O   ALA A 189      21.646  29.935  -1.846  1.00  8.520          O  
ATOM   2817  CB  ALA A 189      23.897  29.314   0.489  1.00 11.990          C  
ATOM   2818  H   ALA A 189      24.312  31.737   1.078  1.00 10.160          H  
ATOM   2819  HA  ALA A 189      24.072  30.343  -1.376  1.00 10.320          H  
ATOM   2820 1HB  ALA A 189      23.639  28.357   0.037  1.00 14.390          H  
ATOM   2821 2HB  ALA A 189      24.968  29.346   0.696  1.00 14.390          H  
ATOM   2822 3HB  ALA A 189      23.351  29.433   1.423  1.00 14.390          H  
ATOM   2823  N   TYR A 190      21.225  31.013   0.074  1.00  8.740          N  
ATOM   2824  CA  TYR A 190      19.804  31.071  -0.183  1.00  8.810          C  
ATOM   2825  C   TYR A 190      19.452  31.827  -1.462  1.00  8.450          C  
ATOM   2826  O   TYR A 190      18.777  31.280  -2.339  1.00  8.380          O  
ATOM   2827  CB  TYR A 190      19.083  31.707   1.003  1.00 12.310          C  
ATOM   2828  CG  TYR A 190      17.620  31.934   0.773  1.00 12.310          C  
ATOM   2829  CD1 TYR A 190      16.728  30.885   0.879  1.00 12.310          C  
ATOM   2830  CD2 TYR A 190      17.167  33.208   0.453  1.00 12.310          C  
ATOM   2831  CE1 TYR A 190      15.386  31.103   0.663  1.00 12.310          C  
ATOM   2832  CE2 TYR A 190      15.827  33.426   0.237  1.00 12.310          C  
ATOM   2833  CZ  TYR A 190      14.936  32.379   0.342  1.00 12.310          C  
ATOM   2834  OH  TYR A 190      13.593  32.595   0.128  1.00 12.310          O  
ATOM   2835  H   TYR A 190      21.592  31.373   0.960  1.00 10.490          H  
ATOM   2836  HA  TYR A 190      19.444  30.049  -0.297  1.00 10.570          H  
ATOM   2837 1HB  TYR A 190      19.203  31.077   1.885  1.00 14.770          H  
ATOM   2838 2HB  TYR A 190      19.539  32.659   1.226  1.00 14.770          H  
ATOM   2839  HD1 TYR A 190      17.086  29.887   1.129  1.00 14.770          H  
ATOM   2840  HD2 TYR A 190      17.872  34.036   0.370  1.00 14.770          H  
ATOM   2841  HE1 TYR A 190      14.680  30.278   0.745  1.00 14.770          H  
ATOM   2842  HE2 TYR A 190      15.471  34.426  -0.015  1.00 14.770          H  
ATOM   2843  HH  TYR A 190      13.446  33.523  -0.078  1.00 14.770          H  
ATOM   2844  N   THR A 191      19.936  33.069  -1.611  1.00  8.240          N  
ATOM   2845  CA  THR A 191      19.492  33.880  -2.751  1.00  7.950          C  
ATOM   2846  C   THR A 191      19.940  33.302  -4.088  1.00  7.710          C  
ATOM   2847  O   THR A 191      19.229  33.408  -5.090  1.00  7.570          O  
ATOM   2848  CB  THR A 191      19.956  35.358  -2.639  1.00 11.250          C  
ATOM   2849  OG1 THR A 191      19.088  36.184  -3.423  1.00 11.250          O  
ATOM   2850  CG2 THR A 191      21.391  35.551  -3.194  1.00 11.250          C  
ATOM   2851  H   THR A 191      20.545  33.461  -0.883  1.00  9.890          H  
ATOM   2852  HA  THR A 191      18.402  33.888  -2.745  1.00  9.540          H  
ATOM   2853  HB  THR A 191      19.917  35.666  -1.596  1.00 13.500          H  
ATOM   2854  HG1 THR A 191      18.215  36.246  -2.997  1.00 13.500          H  
ATOM   2855 1HG2 THR A 191      21.683  36.580  -3.122  1.00 13.500          H  
ATOM   2856 2HG2 THR A 191      22.089  34.941  -2.628  1.00 13.500          H  
ATOM   2857 3HG2 THR A 191      21.421  35.278  -4.236  1.00 13.500          H  
ATOM   2858  N   LEU A 192      21.108  32.665  -4.112  1.00  7.720          N  
ATOM   2859  CA  LEU A 192      21.617  32.079  -5.336  1.00  7.580          C  
ATOM   2860  C   LEU A 192      21.214  30.611  -5.544  1.00  7.740          C  
ATOM   2861  O   LEU A 192      21.651  29.997  -6.516  1.00  7.600          O  
ATOM   2862  CB  LEU A 192      23.143  32.226  -5.388  1.00 10.670          C  
ATOM   2863  CG  LEU A 192      23.758  33.649  -5.511  1.00 10.670          C  
ATOM   2864  CD1 LEU A 192      25.235  33.526  -5.363  1.00 10.670          C  
ATOM   2865  CD2 LEU A 192      23.434  34.253  -6.895  1.00 10.670          C  
ATOM   2866  H   LEU A 192      21.680  32.634  -3.258  1.00  9.260          H  
ATOM   2867  HA  LEU A 192      21.193  32.637  -6.166  1.00  9.100          H  
ATOM   2868 1HB  LEU A 192      23.525  31.837  -4.463  1.00 12.800          H  
ATOM   2869 2HB  LEU A 192      23.518  31.627  -6.209  1.00 12.800          H  
ATOM   2870  HG  LEU A 192      23.393  34.284  -4.729  1.00 12.800          H  
ATOM   2871 1HD1 LEU A 192      25.706  34.507  -5.448  1.00 12.800          H  
ATOM   2872 2HD1 LEU A 192      25.468  33.098  -4.389  1.00 12.800          H  
ATOM   2873 3HD1 LEU A 192      25.598  32.875  -6.142  1.00 12.800          H  
ATOM   2874 1HD2 LEU A 192      23.897  35.235  -6.983  1.00 12.800          H  
ATOM   2875 2HD2 LEU A 192      23.825  33.601  -7.679  1.00 12.800          H  
ATOM   2876 3HD2 LEU A 192      22.363  34.354  -7.020  1.00 12.800          H  
ATOM   2877  N   GLY A 193      20.436  30.022  -4.618  1.00  8.070          N  
ATOM   2878  CA  GLY A 193      20.032  28.625  -4.761  1.00  8.270          C  
ATOM   2879  C   GLY A 193      21.187  27.631  -4.618  1.00  8.410          C  
ATOM   2880  O   GLY A 193      21.205  26.617  -5.315  1.00  8.470          O  
ATOM   2881  H   GLY A 193      20.052  30.567  -3.839  1.00  9.680          H  
ATOM   2882 1HA  GLY A 193      19.275  28.407  -4.007  1.00  9.920          H  
ATOM   2883 2HA  GLY A 193      19.559  28.495  -5.730  1.00  9.920          H  
ATOM   2884  N   LEU A 194      22.168  27.908  -3.762  1.00  8.500          N  
ATOM   2885  CA  LEU A 194      23.348  27.043  -3.684  1.00  8.660          C  
ATOM   2886  C   LEU A 194      23.181  25.892  -2.692  1.00  9.050          C  
ATOM   2887  O   LEU A 194      22.509  26.044  -1.670  1.00  9.220          O  
ATOM   2888  CB  LEU A 194      24.542  27.876  -3.212  1.00 12.060          C  
ATOM   2889  CG  LEU A 194      24.801  29.190  -3.977  1.00 12.060          C  
ATOM   2890  CD1 LEU A 194      26.057  29.861  -3.415  1.00 12.060          C  
ATOM   2891  CD2 LEU A 194      24.870  28.977  -5.455  1.00 12.060          C  
ATOM   2892  H   LEU A 194      22.084  28.733  -3.167  1.00 10.200          H  
ATOM   2893  HA  LEU A 194      23.542  26.614  -4.667  1.00 10.390          H  
ATOM   2894 1HB  LEU A 194      24.398  28.111  -2.177  1.00 14.470          H  
ATOM   2895 2HB  LEU A 194      25.436  27.265  -3.295  1.00 14.470          H  
ATOM   2896  HG  LEU A 194      23.978  29.848  -3.778  1.00 14.470          H  
ATOM   2897 1HD1 LEU A 194      26.223  30.811  -3.911  1.00 14.470          H  
ATOM   2898 2HD1 LEU A 194      25.961  30.031  -2.363  1.00 14.470          H  
ATOM   2899 3HD1 LEU A 194      26.900  29.227  -3.576  1.00 14.470          H  
ATOM   2900 1HD2 LEU A 194      25.022  29.927  -5.929  1.00 14.470          H  
ATOM   2901 2HD2 LEU A 194      25.657  28.334  -5.710  1.00 14.470          H  
ATOM   2902 3HD2 LEU A 194      23.939  28.548  -5.826  1.00 14.470          H  
ATOM   2903  N   GLU A 195      23.808  24.743  -3.002  1.00  9.230          N  
ATOM   2904  CA  GLU A 195      23.814  23.563  -2.132  1.00  9.640          C  
ATOM   2905  C   GLU A 195      25.201  23.080  -1.647  1.00  9.830          C  
ATOM   2906  O   GLU A 195      25.324  21.925  -1.231  1.00 10.180          O  
ATOM   2907  CB  GLU A 195      23.110  22.393  -2.841  1.00 13.330          C  
ATOM   2908  CG  GLU A 195      21.600  22.566  -3.089  1.00 13.330          C  
ATOM   2909  CD  GLU A 195      20.757  22.493  -1.842  1.00 13.330          C  
ATOM   2910  OE1 GLU A 195      21.213  21.941  -0.871  1.00 13.330          O  
ATOM   2911  OE2 GLU A 195      19.640  22.958  -1.873  1.00 13.330          O  
ATOM   2912  H   GLU A 195      24.316  24.655  -3.887  1.00 11.080          H  
ATOM   2913  HA  GLU A 195      23.231  23.809  -1.244  1.00 11.570          H  
ATOM   2914 1HB  GLU A 195      23.579  22.234  -3.817  1.00 16.000          H  
ATOM   2915 2HB  GLU A 195      23.245  21.479  -2.264  1.00 16.000          H  
ATOM   2916 1HG  GLU A 195      21.449  23.552  -3.511  1.00 16.000          H  
ATOM   2917 2HG  GLU A 195      21.261  21.826  -3.813  1.00 16.000          H  
ATOM   2918  N   GLY A 196      26.262  23.895  -1.717  1.00  9.640          N  
ATOM   2919  CA  GLY A 196      27.546  23.411  -1.241  1.00  9.850          C  
ATOM   2920  C   GLY A 196      27.654  23.676   0.261  1.00  9.980          C  
ATOM   2921  O   GLY A 196      26.676  24.098   0.882  1.00  9.900          O  
ATOM   2922  H   GLY A 196      26.236  24.854  -2.063  1.00 11.570          H  
ATOM   2923 1HA  GLY A 196      27.641  22.346  -1.450  1.00 11.820          H  
ATOM   2924 2HA  GLY A 196      28.330  23.921  -1.785  1.00 11.820          H  
ATOM   2925  N   PRO A 197      28.821  23.424   0.871  1.00 10.210          N  
ATOM   2926  CA  PRO A 197      29.110  23.606   2.283  1.00 10.360          C  
ATOM   2927  C   PRO A 197      29.233  25.077   2.598  1.00 10.060          C  
ATOM   2928  O   PRO A 197      29.594  25.853   1.716  1.00  9.810          O  
ATOM   2929  CB  PRO A 197      30.449  22.883   2.444  1.00 15.540          C  
ATOM   2930  CG  PRO A 197      31.108  22.996   1.081  1.00 15.540          C  
ATOM   2931  CD  PRO A 197      29.966  22.928   0.081  1.00 15.540          C  
ATOM   2932  HA  PRO A 197      28.316  23.137   2.885  1.00 12.430          H  
ATOM   2933 1HB  PRO A 197      31.039  23.363   3.243  1.00 18.650          H  
ATOM   2934 2HB  PRO A 197      30.285  21.838   2.748  1.00 18.650          H  
ATOM   2935 1HG  PRO A 197      31.672  23.936   1.011  1.00 18.650          H  
ATOM   2936 2HG  PRO A 197      31.837  22.176   0.941  1.00 18.650          H  
ATOM   2937 1HD  PRO A 197      30.201  23.602  -0.745  1.00 18.650          H  
ATOM   2938 2HD  PRO A 197      29.805  21.887  -0.260  1.00 18.650          H  
ATOM   2939  N   ALA A 198      29.025  25.460   3.844  1.00 10.120          N  
ATOM   2940  CA  ALA A 198      29.265  26.845   4.186  1.00  9.880          C  
ATOM   2941  C   ALA A 198      29.662  26.973   5.639  1.00 10.130          C  
ATOM   2942  O   ALA A 198      29.238  26.182   6.488  1.00 10.440          O  
ATOM   2943  CB  ALA A 198      28.021  27.682   3.897  1.00 13.930          C  
ATOM   2944  H   ALA A 198      28.712  24.808   4.550  1.00 12.140          H  
ATOM   2945  HA  ALA A 198      30.103  27.189   3.589  1.00 11.860          H  
ATOM   2946 1HB  ALA A 198      28.213  28.719   4.140  1.00 16.710          H  
ATOM   2947 2HB  ALA A 198      27.762  27.601   2.843  1.00 16.710          H  
ATOM   2948 3HB  ALA A 198      27.194  27.321   4.501  1.00 16.710          H  
ATOM   2949  N   ILE A 199      30.519  27.954   5.901  1.00 10.010          N  
ATOM   2950  CA  ILE A 199      31.009  28.249   7.245  1.00 10.240          C  
ATOM   2951  C   ILE A 199      31.073  29.756   7.515  1.00 10.040          C  
ATOM   2952  O   ILE A 199      31.678  30.493   6.729  1.00  9.750          O  
ATOM   2953  CB  ILE A 199      32.429  27.626   7.451  1.00 14.240          C  
ATOM   2954  CG1 ILE A 199      32.393  26.076   7.204  1.00 14.240          C  
ATOM   2955  CG2 ILE A 199      32.968  27.940   8.841  1.00 14.240          C  
ATOM   2956  CD1 ILE A 199      33.751  25.379   7.234  1.00 14.240          C  
ATOM   2957  H   ILE A 199      30.767  28.551   5.104  1.00 12.010          H  
ATOM   2958  HA  ILE A 199      30.324  27.808   7.967  1.00 12.290          H  
ATOM   2959  HB  ILE A 199      33.098  28.048   6.725  1.00 17.090          H  
ATOM   2960 1HG1 ILE A 199      31.732  25.617   7.937  1.00 17.090          H  
ATOM   2961 2HG1 ILE A 199      31.999  25.892   6.217  1.00 17.090          H  
ATOM   2962 1HG2 ILE A 199      33.952  27.537   8.981  1.00 17.090          H  
ATOM   2963 2HG2 ILE A 199      33.028  28.995   8.963  1.00 17.090          H  
ATOM   2964 3HG2 ILE A 199      32.307  27.524   9.599  1.00 17.090          H  
ATOM   2965 1HD1 ILE A 199      33.611  24.319   7.026  1.00 17.090          H  
ATOM   2966 2HD1 ILE A 199      34.403  25.806   6.486  1.00 17.090          H  
ATOM   2967 3HD1 ILE A 199      34.213  25.481   8.205  1.00 17.090          H  
ATOM   2968  N   SER A 200      30.504  30.220   8.632  1.00 10.210          N  
ATOM   2969  CA  SER A 200      30.699  31.627   8.976  1.00 10.090          C  
ATOM   2970  C   SER A 200      32.006  31.698   9.739  1.00 10.320          C  
ATOM   2971  O   SER A 200      32.391  30.728  10.397  1.00 10.730          O  
ATOM   2972  CB  SER A 200      29.553  32.174   9.783  1.00 14.170          C  
ATOM   2973  OG  SER A 200      29.426  31.518  11.021  1.00 14.170          O  
ATOM   2974  H   SER A 200      29.990  29.612   9.256  1.00 12.250          H  
ATOM   2975  HA  SER A 200      30.791  32.220   8.066  1.00 12.110          H  
ATOM   2976 1HB  SER A 200      29.714  33.240   9.949  1.00 17.010          H  
ATOM   2977 2HB  SER A 200      28.648  32.076   9.201  1.00 17.010          H  
ATOM   2978  HG  SER A 200      28.717  31.974  11.490  1.00 17.010          H  
ATOM   2979  N   VAL A 201      32.682  32.835   9.720  1.00 10.060          N  
ATOM   2980  CA  VAL A 201      33.960  32.860  10.397  1.00 10.230          C  
ATOM   2981  C   VAL A 201      34.166  34.012  11.380  1.00 10.200          C  
ATOM   2982  O   VAL A 201      33.932  35.190  11.090  1.00  9.910          O  
ATOM   2983  CB  VAL A 201      35.095  32.855   9.340  1.00 14.250          C  
ATOM   2984  CG1 VAL A 201      36.438  32.825  10.018  1.00 14.250          C  
ATOM   2985  CG2 VAL A 201      34.948  31.660   8.385  1.00 14.250          C  
ATOM   2986  H   VAL A 201      32.331  33.622   9.175  1.00 12.070          H  
ATOM   2987  HA  VAL A 201      34.055  31.941  10.971  1.00 12.280          H  
ATOM   2988  HB  VAL A 201      35.054  33.769   8.762  1.00 17.100          H  
ATOM   2989 1HG1 VAL A 201      37.180  32.836   9.259  1.00 17.100          H  
ATOM   2990 2HG1 VAL A 201      36.570  33.679  10.660  1.00 17.100          H  
ATOM   2991 3HG1 VAL A 201      36.535  31.916  10.608  1.00 17.100          H  
ATOM   2992 1HG2 VAL A 201      35.750  31.689   7.664  1.00 17.100          H  
ATOM   2993 2HG2 VAL A 201      35.001  30.735   8.954  1.00 17.100          H  
ATOM   2994 3HG2 VAL A 201      33.998  31.706   7.859  1.00 17.100          H  
ATOM   2995  N   ASP A 202      34.648  33.652  12.564  1.00 10.520          N  
ATOM   2996  CA  ASP A 202      34.988  34.660  13.554  1.00 10.520          C  
ATOM   2997  C   ASP A 202      36.269  34.304  14.277  1.00 10.660          C  
ATOM   2998  O   ASP A 202      36.298  33.496  15.213  1.00 10.760          O  
ATOM   2999  CB  ASP A 202      33.887  34.894  14.586  1.00 14.730          C  
ATOM   3000  CG  ASP A 202      34.274  36.058  15.584  1.00 14.730          C  
ATOM   3001  OD1 ASP A 202      35.413  36.564  15.511  1.00 14.730          O  
ATOM   3002  OD2 ASP A 202      33.448  36.414  16.407  1.00 14.730          O  
ATOM   3003  H   ASP A 202      34.797  32.670  12.750  1.00 12.620          H  
ATOM   3004  HA  ASP A 202      35.158  35.604  13.036  1.00 12.620          H  
ATOM   3005 1HB  ASP A 202      32.960  35.164  14.071  1.00 17.670          H  
ATOM   3006 2HB  ASP A 202      33.706  33.981  15.153  1.00 17.670          H  
ATOM   3007  N   THR A 203      37.335  34.894  13.771  1.00 10.660          N  
ATOM   3008  CA  THR A 203      38.689  34.772  14.264  1.00 10.780          C  
ATOM   3009  C   THR A 203      39.154  36.220  14.277  1.00 10.550          C  
ATOM   3010  O   THR A 203      40.316  36.555  13.987  1.00 10.470          O  
ATOM   3011  CB  THR A 203      39.588  33.899  13.384  1.00 15.040          C  
ATOM   3012  OG1 THR A 203      39.669  34.458  12.104  1.00 15.040          O  
ATOM   3013  CG2 THR A 203      38.988  32.509  13.263  1.00 15.040          C  
ATOM   3014  H   THR A 203      37.177  35.506  12.971  1.00 12.790          H  
ATOM   3015  HA  THR A 203      38.689  34.388  15.281  1.00 12.940          H  
ATOM   3016  HB  THR A 203      40.570  33.839  13.822  1.00 18.050          H  
ATOM   3017  HG1 THR A 203      40.404  35.107  12.111  1.00 18.050          H  
ATOM   3018 1HG2 THR A 203      39.624  31.888  12.642  1.00 18.050          H  
ATOM   3019 2HG2 THR A 203      38.906  32.065  14.254  1.00 18.050          H  
ATOM   3020 3HG2 THR A 203      38.003  32.569  12.813  1.00 18.050          H  
ATOM   3021  N   ALA A 204      38.191  37.101  14.531  1.00 10.450          N  
ATOM   3022  CA  ALA A 204      38.394  38.538  14.520  1.00 10.240          C  
ATOM   3023  C   ALA A 204      38.989  38.977  13.164  1.00  9.820          C  
ATOM   3024  O   ALA A 204      38.542  38.538  12.104  1.00  9.590          O  
ATOM   3025  CB  ALA A 204      39.275  38.942  15.683  1.00 14.420          C  
ATOM   3026  H   ALA A 204      37.242  36.761  14.786  1.00 12.540          H  
ATOM   3027  HA  ALA A 204      37.427  39.009  14.650  1.00 12.290          H  
ATOM   3028 1HB  ALA A 204      39.389  40.027  15.703  1.00 17.300          H  
ATOM   3029 2HB  ALA A 204      38.798  38.617  16.612  1.00 17.300          H  
ATOM   3030 3HB  ALA A 204      40.227  38.465  15.583  1.00 17.300          H  
ATOM   3031  N   CYS A 205      40.038  39.785  13.207  1.00  9.740          N  
ATOM   3032  CA  CYS A 205      40.646  40.369  12.016  1.00  9.360          C  
ATOM   3033  C   CYS A 205      41.188  39.376  10.977  1.00  9.320          C  
ATOM   3034  O   CYS A 205      41.497  39.772   9.847  1.00  9.040          O  
ATOM   3035  CB  CYS A 205      41.844  41.177  12.474  1.00 13.260          C  
ATOM   3036  SG  CYS A 205      41.476  42.375  13.770  1.00 13.260          S  
ATOM   3037  H   CYS A 205      40.361  40.078  14.096  1.00 11.690          H  
ATOM   3038  HA  CYS A 205      39.917  41.013  11.551  1.00 11.230          H  
ATOM   3039 1HB  CYS A 205      42.584  40.525  12.809  1.00 15.910          H  
ATOM   3040 2HB  CYS A 205      42.251  41.702  11.623  1.00 15.910          H  
ATOM   3041  HG  CYS A 205      40.244  42.763  13.346  1.00 15.910          H  
ATOM   3042  N   SER A 206      41.386  38.110  11.347  1.00  9.610          N  
ATOM   3043  CA  SER A 206      41.917  37.137  10.399  1.00  9.620          C  
ATOM   3044  C   SER A 206      40.818  36.343   9.699  1.00  9.590          C  
ATOM   3045  O   SER A 206      41.119  35.509   8.829  1.00  9.610          O  
ATOM   3046  CB  SER A 206      42.851  36.166  11.091  1.00 13.460          C  
ATOM   3047  OG  SER A 206      42.152  35.390  11.996  1.00 13.460          O  
ATOM   3048  H   SER A 206      41.120  37.788  12.284  1.00 11.530          H  
ATOM   3049  HA  SER A 206      42.473  37.666   9.636  1.00 11.540          H  
ATOM   3050 1HB  SER A 206      43.317  35.534  10.353  1.00 16.160          H  
ATOM   3051 2HB  SER A 206      43.640  36.717  11.602  1.00 16.160          H  
ATOM   3052  HG  SER A 206      42.779  34.725  12.300  1.00 16.160          H  
ATOM   3053  N   SER A 207      39.551  36.644  10.040  1.00  9.550          N  
ATOM   3054  CA  SER A 207      38.382  35.882   9.595  1.00  9.570          C  
ATOM   3055  C   SER A 207      38.293  35.642   8.107  1.00  9.310          C  
ATOM   3056  O   SER A 207      37.904  34.554   7.687  1.00  9.450          O  
ATOM   3057  CB  SER A 207      37.098  36.580  10.014  1.00 13.390          C  
ATOM   3058  OG  SER A 207      36.947  36.633  11.403  1.00 13.390          O  
ATOM   3059  H   SER A 207      39.390  37.401  10.713  1.00 11.460          H  
ATOM   3060  HA  SER A 207      38.426  34.913  10.080  1.00 11.480          H  
ATOM   3061 1HB  SER A 207      37.074  37.591   9.607  1.00 16.070          H  
ATOM   3062 2HB  SER A 207      36.258  36.044   9.587  1.00 16.070          H  
ATOM   3063  HG  SER A 207      37.419  37.446  11.665  1.00 16.070          H  
ATOM   3064  N   SER A 208      38.653  36.610   7.285  1.00  8.940          N  
ATOM   3065  CA  SER A 208      38.524  36.356   5.868  1.00  8.710          C  
ATOM   3066  C   SER A 208      39.706  35.616   5.250  1.00  8.820          C  
ATOM   3067  O   SER A 208      39.595  35.097   4.144  1.00  8.770          O  
ATOM   3068  CB  SER A 208      38.216  37.619   5.163  1.00 12.290          C  
ATOM   3069  OG  SER A 208      36.980  38.054   5.568  1.00 12.290          O  
ATOM   3070  H   SER A 208      38.961  37.507   7.637  1.00 10.730          H  
ATOM   3071  HA  SER A 208      37.641  35.737   5.727  1.00 10.450          H  
ATOM   3072 1HB  SER A 208      38.959  38.353   5.385  1.00 14.740          H  
ATOM   3073 2HB  SER A 208      38.202  37.439   4.123  1.00 14.740          H  
ATOM   3074  HG  SER A 208      37.004  39.015   5.536  1.00 14.740          H  
ATOM   3075  N   LEU A 209      40.859  35.496   5.941  1.00  8.990          N  
ATOM   3076  CA  LEU A 209      41.887  34.661   5.334  1.00  9.110          C  
ATOM   3077  C   LEU A 209      41.534  33.260   5.743  1.00  9.470          C  
ATOM   3078  O   LEU A 209      41.795  32.307   5.006  1.00  9.570          O  
ATOM   3079  CB  LEU A 209      43.331  35.004   5.723  1.00 12.710          C  
ATOM   3080  CG  LEU A 209      43.900  36.347   5.245  1.00 12.710          C  
ATOM   3081  CD1 LEU A 209      45.312  36.506   5.766  1.00 12.710          C  
ATOM   3082  CD2 LEU A 209      43.911  36.419   3.703  1.00 12.710          C  
ATOM   3083  H   LEU A 209      40.998  35.905   6.867  1.00 10.790          H  
ATOM   3084  HA  LEU A 209      41.806  34.706   4.252  1.00 10.930          H  
ATOM   3085 1HB  LEU A 209      43.362  35.023   6.804  1.00 15.250          H  
ATOM   3086 2HB  LEU A 209      43.993  34.210   5.373  1.00 15.250          H  
ATOM   3087  HG  LEU A 209      43.305  37.137   5.650  1.00 15.250          H  
ATOM   3088 1HD1 LEU A 209      45.704  37.464   5.442  1.00 15.250          H  
ATOM   3089 2HD1 LEU A 209      45.322  36.459   6.848  1.00 15.250          H  
ATOM   3090 3HD1 LEU A 209      45.937  35.712   5.370  1.00 15.250          H  
ATOM   3091 1HD2 LEU A 209      44.322  37.368   3.392  1.00 15.250          H  
ATOM   3092 2HD2 LEU A 209      44.527  35.615   3.305  1.00 15.250          H  
ATOM   3093 3HD2 LEU A 209      42.905  36.335   3.303  1.00 15.250          H  
ATOM   3094  N   VAL A 210      40.905  33.144   6.915  1.00  9.700          N  
ATOM   3095  CA  VAL A 210      40.436  31.871   7.401  1.00 10.060          C  
ATOM   3096  C   VAL A 210      39.305  31.406   6.462  1.00  9.950          C  
ATOM   3097  O   VAL A 210      39.299  30.254   6.043  1.00 10.140          O  
ATOM   3098  CB  VAL A 210      40.017  31.947   8.877  1.00 13.940          C  
ATOM   3099  CG1 VAL A 210      39.349  30.626   9.303  1.00 13.940          C  
ATOM   3100  CG2 VAL A 210      41.266  32.238   9.749  1.00 13.940          C  
ATOM   3101  H   VAL A 210      40.767  33.983   7.485  1.00 11.640          H  
ATOM   3102  HA  VAL A 210      41.255  31.158   7.344  1.00 12.070          H  
ATOM   3103  HB  VAL A 210      39.323  32.750   9.004  1.00 16.730          H  
ATOM   3104 1HG1 VAL A 210      39.053  30.690  10.349  1.00 16.730          H  
ATOM   3105 2HG1 VAL A 210      38.463  30.439   8.696  1.00 16.730          H  
ATOM   3106 3HG1 VAL A 210      40.053  29.802   9.175  1.00 16.730          H  
ATOM   3107 1HG2 VAL A 210      40.979  32.315  10.790  1.00 16.730          H  
ATOM   3108 2HG2 VAL A 210      41.984  31.442   9.635  1.00 16.730          H  
ATOM   3109 3HG2 VAL A 210      41.722  33.172   9.441  1.00 16.730          H  
ATOM   3110  N   ALA A 211      38.365  32.296   6.080  1.00  9.640          N  
ATOM   3111  CA  ALA A 211      37.314  31.905   5.138  1.00  9.510          C  
ATOM   3112  C   ALA A 211      37.914  31.405   3.818  1.00  9.410          C  
ATOM   3113  O   ALA A 211      37.458  30.393   3.279  1.00  9.520          O  
ATOM   3114  CB  ALA A 211      36.390  33.082   4.853  1.00 13.370          C  
ATOM   3115  H   ALA A 211      38.348  33.229   6.492  1.00 11.570          H  
ATOM   3116  HA  ALA A 211      36.744  31.096   5.582  1.00 11.410          H  
ATOM   3117 1HB  ALA A 211      35.618  32.781   4.173  1.00 16.040          H  
ATOM   3118 2HB  ALA A 211      35.939  33.437   5.780  1.00 16.040          H  
ATOM   3119 3HB  ALA A 211      36.954  33.892   4.403  1.00 16.040          H  
ATOM   3120  N   VAL A 212      38.971  32.070   3.328  1.00  9.240          N  
ATOM   3121  CA  VAL A 212      39.654  31.638   2.114  1.00  9.190          C  
ATOM   3122  C   VAL A 212      40.313  30.275   2.316  1.00  9.590          C  
ATOM   3123  O   VAL A 212      40.202  29.412   1.445  1.00  9.660          O  
ATOM   3124  CB  VAL A 212      40.652  32.711   1.650  1.00 12.890          C  
ATOM   3125  CG1 VAL A 212      41.518  32.196   0.532  1.00 12.890          C  
ATOM   3126  CG2 VAL A 212      39.849  33.926   1.150  1.00 12.890          C  
ATOM   3127  H   VAL A 212      39.283  32.931   3.788  1.00 11.090          H  
ATOM   3128  HA  VAL A 212      38.915  31.529   1.326  1.00 11.030          H  
ATOM   3129  HB  VAL A 212      41.295  32.997   2.480  1.00 15.460          H  
ATOM   3130 1HG1 VAL A 212      42.200  32.984   0.217  1.00 15.460          H  
ATOM   3131 2HG1 VAL A 212      42.095  31.341   0.859  1.00 15.460          H  
ATOM   3132 3HG1 VAL A 212      40.893  31.906  -0.294  1.00 15.460          H  
ATOM   3133 1HG2 VAL A 212      40.530  34.709   0.822  1.00 15.460          H  
ATOM   3134 2HG2 VAL A 212      39.214  33.622   0.323  1.00 15.460          H  
ATOM   3135 3HG2 VAL A 212      39.220  34.310   1.937  1.00 15.460          H  
ATOM   3136  N   HIS A 213      40.992  30.087   3.453  1.00  9.860          N  
ATOM   3137  CA  HIS A 213      41.644  28.833   3.825  1.00 10.270          C  
ATOM   3138  C   HIS A 213      40.643  27.687   3.815  1.00 10.430          C  
ATOM   3139  O   HIS A 213      40.891  26.647   3.194  1.00 10.590          O  
ATOM   3140  CB  HIS A 213      42.272  29.007   5.224  1.00 14.210          C  
ATOM   3141  CG  HIS A 213      42.904  27.825   5.879  1.00 14.210          C  
ATOM   3142  ND1 HIS A 213      44.103  27.297   5.478  1.00 14.210          N  
ATOM   3143  CD2 HIS A 213      42.508  27.101   6.954  1.00 14.210          C  
ATOM   3144  CE1 HIS A 213      44.433  26.307   6.285  1.00 14.210          C  
ATOM   3145  NE2 HIS A 213      43.480  26.164   7.190  1.00 14.210          N  
ATOM   3146  H   HIS A 213      41.087  30.874   4.097  1.00 11.830          H  
ATOM   3147  HA  HIS A 213      42.430  28.601   3.112  1.00 12.320          H  
ATOM   3148 1HB  HIS A 213      43.021  29.796   5.177  1.00 17.060          H  
ATOM   3149 2HB  HIS A 213      41.517  29.343   5.898  1.00 17.060          H  
ATOM   3150  HD1 HIS A 213      44.344  27.239   4.494  1.00 17.060          H  
ATOM   3151  HD2 HIS A 213      41.632  27.160   7.602  1.00 17.060          H  
ATOM   3152  HE1 HIS A 213      45.363  25.759   6.134  1.00 17.060          H  
ATOM   3153  N   LEU A 214      39.506  27.879   4.483  1.00 10.390          N  
ATOM   3154  CA  LEU A 214      38.482  26.854   4.553  1.00 10.560          C  
ATOM   3155  C   LEU A 214      37.931  26.539   3.172  1.00 10.370          C  
ATOM   3156  O   LEU A 214      37.741  25.366   2.825  1.00 10.570          O  
ATOM   3157  CB  LEU A 214      37.339  27.364   5.426  1.00 14.720          C  
ATOM   3158  CG  LEU A 214      37.627  27.545   6.920  1.00 14.720          C  
ATOM   3159  CD1 LEU A 214      36.472  28.312   7.517  1.00 14.720          C  
ATOM   3160  CD2 LEU A 214      37.790  26.190   7.598  1.00 14.720          C  
ATOM   3161  H   LEU A 214      39.372  28.764   4.976  1.00 12.470          H  
ATOM   3162  HA  LEU A 214      38.921  25.948   4.963  1.00 12.670          H  
ATOM   3163 1HB  LEU A 214      37.021  28.329   5.032  1.00 17.660          H  
ATOM   3164 2HB  LEU A 214      36.511  26.668   5.333  1.00 17.660          H  
ATOM   3165  HG  LEU A 214      38.538  28.120   7.058  1.00 17.660          H  
ATOM   3166 1HD1 LEU A 214      36.642  28.471   8.581  1.00 17.660          H  
ATOM   3167 2HD1 LEU A 214      36.386  29.272   7.021  1.00 17.660          H  
ATOM   3168 3HD1 LEU A 214      35.568  27.754   7.374  1.00 17.660          H  
ATOM   3169 1HD2 LEU A 214      37.978  26.342   8.660  1.00 17.660          H  
ATOM   3170 2HD2 LEU A 214      36.882  25.602   7.473  1.00 17.660          H  
ATOM   3171 3HD2 LEU A 214      38.632  25.647   7.166  1.00 17.660          H  
ATOM   3172  N   ALA A 215      37.697  27.578   2.365  1.00  9.980          N  
ATOM   3173  CA  ALA A 215      37.194  27.371   1.028  1.00  9.790          C  
ATOM   3174  C   ALA A 215      38.171  26.582   0.188  1.00  9.950          C  
ATOM   3175  O   ALA A 215      37.776  25.662  -0.530  1.00 10.040          O  
ATOM   3176  CB  ALA A 215      36.941  28.700   0.378  1.00 13.780          C  
ATOM   3177  H   ALA A 215      37.823  28.537   2.702  1.00 11.980          H  
ATOM   3178  HA  ALA A 215      36.272  26.807   1.096  1.00 11.750          H  
ATOM   3179 1HB  ALA A 215      36.552  28.557  -0.607  1.00 16.540          H  
ATOM   3180 2HB  ALA A 215      36.238  29.243   0.984  1.00 16.540          H  
ATOM   3181 3HB  ALA A 215      37.871  29.255   0.323  1.00 16.540          H  
ATOM   3182  N   CYS A 216      39.461  26.902   0.314  1.00 10.030          N  
ATOM   3183  CA  CYS A 216      40.487  26.232  -0.459  1.00 10.220          C  
ATOM   3184  C   CYS A 216      40.568  24.757  -0.093  1.00 10.620          C  
ATOM   3185  O   CYS A 216      40.707  23.905  -0.979  1.00 10.760          O  
ATOM   3186  CB  CYS A 216      41.840  26.906  -0.237  1.00 14.230          C  
ATOM   3187  SG  CYS A 216      41.948  28.568  -0.956  1.00 14.230          S  
ATOM   3188  H   CYS A 216      39.720  27.689   0.916  1.00 12.040          H  
ATOM   3189  HA  CYS A 216      40.229  26.317  -1.511  1.00 12.260          H  
ATOM   3190 1HB  CYS A 216      42.029  26.992   0.836  1.00 17.080          H  
ATOM   3191 2HB  CYS A 216      42.631  26.296  -0.663  1.00 17.080          H  
ATOM   3192  HG  CYS A 216      41.142  29.145  -0.025  1.00 17.080          H  
ATOM   3193  N   GLN A 217      40.438  24.442   1.205  1.00 10.820          N  
ATOM   3194  CA  GLN A 217      40.480  23.054   1.650  1.00 11.220          C  
ATOM   3195  C   GLN A 217      39.312  22.255   1.088  1.00 11.230          C  
ATOM   3196  O   GLN A 217      39.513  21.155   0.559  1.00 11.480          O  
ATOM   3197  CB  GLN A 217      40.409  22.988   3.179  1.00 15.550          C  
ATOM   3198  CG  GLN A 217      41.635  23.481   3.908  1.00 15.550          C  
ATOM   3199  CD  GLN A 217      41.394  23.596   5.405  1.00 15.550          C  
ATOM   3200  OE1 GLN A 217      40.246  23.684   5.858  1.00 15.550          O  
ATOM   3201  NE2 GLN A 217      42.464  23.574   6.169  1.00 15.550          N  
ATOM   3202  H   GLN A 217      40.372  25.201   1.895  1.00 12.980          H  
ATOM   3203  HA  GLN A 217      41.408  22.605   1.303  1.00 13.460          H  
ATOM   3204 1HB  GLN A 217      39.566  23.591   3.517  1.00 18.660          H  
ATOM   3205 2HB  GLN A 217      40.220  21.963   3.488  1.00 18.660          H  
ATOM   3206 1HG  GLN A 217      42.444  22.773   3.752  1.00 18.660          H  
ATOM   3207 2HG  GLN A 217      41.921  24.453   3.529  1.00 18.660          H  
ATOM   3208 1HE2 GLN A 217      42.378  23.659   7.164  1.00 18.660          H  
ATOM   3209 2HE2 GLN A 217      43.368  23.479   5.758  1.00 18.660          H  
ATOM   3210  N   SER A 218      38.100  22.824   1.141  1.00 10.950          N  
ATOM   3211  CA  SER A 218      36.934  22.128   0.621  1.00 10.930          C  
ATOM   3212  C   SER A 218      37.056  21.916  -0.874  1.00 10.830          C  
ATOM   3213  O   SER A 218      36.690  20.857  -1.401  1.00 11.000          O  
ATOM   3214  CB  SER A 218      35.656  22.878   0.968  1.00 15.310          C  
ATOM   3215  OG  SER A 218      35.402  22.812   2.352  1.00 15.310          O  
ATOM   3216  H   SER A 218      37.977  23.736   1.599  1.00 13.140          H  
ATOM   3217  HA  SER A 218      36.879  21.151   1.101  1.00 13.120          H  
ATOM   3218 1HB  SER A 218      35.772  23.924   0.672  1.00 18.370          H  
ATOM   3219 2HB  SER A 218      34.815  22.476   0.415  1.00 18.370          H  
ATOM   3220  HG  SER A 218      35.139  21.871   2.526  1.00 18.370          H  
ATOM   3221  N   LEU A 219      37.576  22.911  -1.585  1.00 10.570          N  
ATOM   3222  CA  LEU A 219      37.713  22.748  -3.015  1.00 10.490          C  
ATOM   3223  C   LEU A 219      38.721  21.661  -3.363  1.00 10.880          C  
ATOM   3224  O   LEU A 219      38.419  20.761  -4.142  1.00 11.030          O  
ATOM   3225  CB  LEU A 219      38.136  24.093  -3.609  1.00 14.720          C  
ATOM   3226  CG  LEU A 219      37.051  25.185  -3.597  1.00 14.720          C  
ATOM   3227  CD1 LEU A 219      37.683  26.508  -3.893  1.00 14.720          C  
ATOM   3228  CD2 LEU A 219      36.006  24.867  -4.645  1.00 14.720          C  
ATOM   3229  H   LEU A 219      37.832  23.797  -1.135  1.00 12.680          H  
ATOM   3230  HA  LEU A 219      36.750  22.443  -3.415  1.00 12.590          H  
ATOM   3231 1HB  LEU A 219      38.985  24.465  -3.034  1.00 17.660          H  
ATOM   3232 2HB  LEU A 219      38.454  23.943  -4.636  1.00 17.660          H  
ATOM   3233  HG  LEU A 219      36.572  25.236  -2.625  1.00 17.660          H  
ATOM   3234 1HD1 LEU A 219      36.927  27.268  -3.901  1.00 17.660          H  
ATOM   3235 2HD1 LEU A 219      38.417  26.733  -3.127  1.00 17.660          H  
ATOM   3236 3HD1 LEU A 219      38.159  26.471  -4.839  1.00 17.660          H  
ATOM   3237 1HD2 LEU A 219      35.269  25.641  -4.638  1.00 17.660          H  
ATOM   3238 2HD2 LEU A 219      36.457  24.810  -5.615  1.00 17.660          H  
ATOM   3239 3HD2 LEU A 219      35.525  23.927  -4.444  1.00 17.660          H  
ATOM   3240  N   ARG A 220      39.890  21.658  -2.720  1.00 11.080          N  
ATOM   3241  CA  ARG A 220      40.918  20.661  -3.028  1.00 11.470          C  
ATOM   3242  C   ARG A 220      40.466  19.235  -2.758  1.00 11.770          C  
ATOM   3243  O   ARG A 220      40.734  18.322  -3.543  1.00 12.000          O  
ATOM   3244  CB  ARG A 220      42.174  20.937  -2.243  1.00 15.900          C  
ATOM   3245  CG  ARG A 220      42.977  22.116  -2.704  1.00 15.900          C  
ATOM   3246  CD  ARG A 220      44.077  22.350  -1.790  1.00 15.900          C  
ATOM   3247  NE  ARG A 220      44.977  23.377  -2.258  1.00 15.900          N  
ATOM   3248  CZ  ARG A 220      45.909  23.965  -1.486  1.00 15.900          C  
ATOM   3249  NH1 ARG A 220      45.995  23.617  -0.210  1.00 15.900          N  
ATOM   3250  NH2 ARG A 220      46.755  24.862  -1.976  1.00 15.900          N  
ATOM   3251  H   ARG A 220      40.090  22.397  -2.039  1.00 13.300          H  
ATOM   3252  HA  ARG A 220      41.168  20.749  -4.082  1.00 13.760          H  
ATOM   3253 1HB  ARG A 220      41.916  21.098  -1.194  1.00 19.080          H  
ATOM   3254 2HB  ARG A 220      42.824  20.071  -2.294  1.00 19.080          H  
ATOM   3255 1HG  ARG A 220      43.395  21.914  -3.691  1.00 19.080          H  
ATOM   3256 2HG  ARG A 220      42.355  23.007  -2.746  1.00 19.080          H  
ATOM   3257 1HD  ARG A 220      43.661  22.660  -0.834  1.00 19.080          H  
ATOM   3258 2HD  ARG A 220      44.644  21.426  -1.667  1.00 19.080          H  
ATOM   3259  HE  ARG A 220      44.951  23.602  -3.261  1.00 19.080          H  
ATOM   3260 1HH1 ARG A 220      45.373  22.914   0.171  1.00 19.080          H  
ATOM   3261 2HH1 ARG A 220      46.703  24.012   0.384  1.00 19.080          H  
ATOM   3262 1HH2 ARG A 220      46.737  25.140  -2.955  1.00 19.080          H  
ATOM   3263 2HH2 ARG A 220      47.460  25.251  -1.365  1.00 19.080          H  
ATOM   3264  N   ARG A 221      39.703  19.068  -1.683  1.00 11.780          N  
ATOM   3265  CA  ARG A 221      39.188  17.786  -1.234  1.00 12.070          C  
ATOM   3266  C   ARG A 221      38.004  17.286  -2.060  1.00 12.020          C  
ATOM   3267  O   ARG A 221      37.540  16.163  -1.851  1.00 12.380          O  
ATOM   3268  CB  ARG A 221      38.755  17.909   0.223  1.00 16.780          C  
ATOM   3269  CG  ARG A 221      39.892  18.093   1.221  1.00 16.780          C  
ATOM   3270  CD  ARG A 221      39.394  18.488   2.583  1.00 16.780          C  
ATOM   3271  NE  ARG A 221      38.550  17.476   3.208  1.00 16.780          N  
ATOM   3272  CZ  ARG A 221      38.980  16.409   3.922  1.00 16.780          C  
ATOM   3273  NH1 ARG A 221      40.270  16.178   4.102  1.00 16.780          N  
ATOM   3274  NH2 ARG A 221      38.082  15.592   4.444  1.00 16.780          N  
ATOM   3275  H   ARG A 221      39.526  19.882  -1.084  1.00 14.140          H  
ATOM   3276  HA  ARG A 221      39.994  17.057  -1.303  1.00 14.480          H  
ATOM   3277 1HB  ARG A 221      38.094  18.773   0.324  1.00 20.140          H  
ATOM   3278 2HB  ARG A 221      38.187  17.028   0.516  1.00 20.140          H  
ATOM   3279 1HG  ARG A 221      40.436  17.156   1.311  1.00 20.140          H  
ATOM   3280 2HG  ARG A 221      40.571  18.866   0.863  1.00 20.140          H  
ATOM   3281 1HD  ARG A 221      40.234  18.699   3.238  1.00 20.140          H  
ATOM   3282 2HD  ARG A 221      38.794  19.397   2.480  1.00 20.140          H  
ATOM   3283  HE  ARG A 221      37.525  17.605   3.124  1.00 20.140          H  
ATOM   3284 1HH1 ARG A 221      40.960  16.797   3.707  1.00 20.140          H  
ATOM   3285 2HH1 ARG A 221      40.570  15.376   4.640  1.00 20.140          H  
ATOM   3286 1HH2 ARG A 221      37.091  15.779   4.305  1.00 20.140          H  
ATOM   3287 2HH2 ARG A 221      38.373  14.791   4.982  1.00 20.140          H  
ATOM   3288  N   GLY A 222      37.488  18.113  -2.977  1.00 11.580          N  
ATOM   3289  CA  GLY A 222      36.338  17.734  -3.779  1.00 11.490          C  
ATOM   3290  C   GLY A 222      34.994  17.852  -3.051  1.00 11.360          C  
ATOM   3291  O   GLY A 222      34.036  17.167  -3.412  1.00 11.330          O  
ATOM   3292  H   GLY A 222      37.917  19.025  -3.160  1.00 13.900          H  
ATOM   3293 1HA  GLY A 222      36.319  18.368  -4.667  1.00 13.790          H  
ATOM   3294 2HA  GLY A 222      36.472  16.714  -4.129  1.00 13.790          H  
ATOM   3295  N   GLU A 223      34.904  18.700  -2.015  1.00 11.300          N  
ATOM   3296  CA  GLU A 223      33.662  18.858  -1.255  1.00 11.200          C  
ATOM   3297  C   GLU A 223      32.735  19.873  -1.927  1.00 10.780          C  
ATOM   3298  O   GLU A 223      31.578  20.046  -1.533  1.00 10.690          O  
ATOM   3299  CB  GLU A 223      33.976  19.329   0.169  1.00 15.720          C  
ATOM   3300  CG  GLU A 223      34.758  18.335   1.009  1.00 15.720          C  
ATOM   3301  CD  GLU A 223      35.146  18.856   2.384  1.00 15.720          C  
ATOM   3302  OE1 GLU A 223      34.926  20.024   2.678  1.00 15.720          O  
ATOM   3303  OE2 GLU A 223      35.632  18.056   3.156  1.00 15.720          O  
ATOM   3304  H   GLU A 223      35.694  19.295  -1.749  1.00 13.560          H  
ATOM   3305  HA  GLU A 223      33.152  17.896  -1.212  1.00 13.440          H  
ATOM   3306 1HB  GLU A 223      34.554  20.231   0.112  1.00 18.860          H  
ATOM   3307 2HB  GLU A 223      33.048  19.566   0.690  1.00 18.860          H  
ATOM   3308 1HG  GLU A 223      34.158  17.434   1.128  1.00 18.860          H  
ATOM   3309 2HG  GLU A 223      35.659  18.061   0.462  1.00 18.860          H  
ATOM   3310  N   SER A 224      33.277  20.563  -2.920  1.00 10.540          N  
ATOM   3311  CA  SER A 224      32.608  21.613  -3.668  1.00 10.140          C  
ATOM   3312  C   SER A 224      33.319  21.837  -5.001  1.00 10.040          C  
ATOM   3313  O   SER A 224      34.437  21.359  -5.207  1.00 10.230          O  
ATOM   3314  CB  SER A 224      32.575  22.895  -2.856  1.00 14.360          C  
ATOM   3315  OG  SER A 224      33.858  23.409  -2.665  1.00 14.360          O  
ATOM   3316  H   SER A 224      34.224  20.332  -3.179  1.00 12.650          H  
ATOM   3317  HA  SER A 224      31.587  21.303  -3.872  1.00 12.170          H  
ATOM   3318 1HB  SER A 224      31.956  23.637  -3.366  1.00 17.230          H  
ATOM   3319 2HB  SER A 224      32.123  22.698  -1.898  1.00 17.230          H  
ATOM   3320  HG  SER A 224      33.741  24.265  -2.250  1.00 17.230          H  
ATOM   3321  N   SER A 225      32.658  22.541  -5.918  1.00  9.750          N  
ATOM   3322  CA  SER A 225      33.266  22.906  -7.202  1.00  9.620          C  
ATOM   3323  C   SER A 225      33.679  24.365  -7.188  1.00  9.310          C  
ATOM   3324  O   SER A 225      34.739  24.726  -7.693  1.00  9.300          O  
ATOM   3325  CB  SER A 225      32.295  22.688  -8.344  1.00 13.520          C  
ATOM   3326  OG  SER A 225      31.977  21.333  -8.485  1.00 13.520          O  
ATOM   3327  H   SER A 225      31.722  22.867  -5.686  1.00 11.700          H  
ATOM   3328  HA  SER A 225      34.153  22.291  -7.362  1.00 11.540          H  
ATOM   3329 1HB  SER A 225      31.387  23.266  -8.159  1.00 16.220          H  
ATOM   3330 2HB  SER A 225      32.737  23.060  -9.267  1.00 16.220          H  
ATOM   3331  HG  SER A 225      31.339  21.284  -9.197  1.00 16.220          H  
ATOM   3332  N   LEU A 226      32.829  25.187  -6.593  1.00  9.090          N  
ATOM   3333  CA  LEU A 226      33.042  26.624  -6.472  1.00  8.780          C  
ATOM   3334  C   LEU A 226      32.916  27.012  -5.014  1.00  8.790          C  
ATOM   3335  O   LEU A 226      32.197  26.355  -4.251  1.00  8.950          O  
ATOM   3336  CB  LEU A 226      32.018  27.454  -7.281  1.00 12.420          C  
ATOM   3337  CG  LEU A 226      31.958  27.350  -8.830  1.00 12.420          C  
ATOM   3338  CD1 LEU A 226      30.731  28.080  -9.298  1.00 12.420          C  
ATOM   3339  CD2 LEU A 226      33.172  27.996  -9.457  1.00 12.420          C  
ATOM   3340  H   LEU A 226      31.980  24.782  -6.195  1.00 10.910          H  
ATOM   3341  HA  LEU A 226      34.050  26.867  -6.804  1.00 10.540          H  
ATOM   3342 1HB  LEU A 226      31.041  27.153  -6.945  1.00 14.900          H  
ATOM   3343 2HB  LEU A 226      32.158  28.502  -7.025  1.00 14.900          H  
ATOM   3344  HG  LEU A 226      31.893  26.305  -9.131  1.00 14.900          H  
ATOM   3345 1HD1 LEU A 226      30.656  28.019 -10.383  1.00 14.900          H  
ATOM   3346 2HD1 LEU A 226      29.865  27.611  -8.845  1.00 14.900          H  
ATOM   3347 3HD1 LEU A 226      30.777  29.126  -8.997  1.00 14.900          H  
ATOM   3348 1HD2 LEU A 226      33.117  27.932 -10.541  1.00 14.900          H  
ATOM   3349 2HD2 LEU A 226      33.243  29.043  -9.160  1.00 14.900          H  
ATOM   3350 3HD2 LEU A 226      34.024  27.477  -9.127  1.00 14.900          H  
ATOM   3351  N   ALA A 227      33.577  28.092  -4.632  1.00  8.640          N  
ATOM   3352  CA  ALA A 227      33.382  28.622  -3.294  1.00  8.630          C  
ATOM   3353  C   ALA A 227      33.450  30.141  -3.274  1.00  8.310          C  
ATOM   3354  O   ALA A 227      34.325  30.772  -3.869  1.00  8.170          O  
ATOM   3355  CB  ALA A 227      34.423  28.063  -2.342  1.00 12.090          C  
ATOM   3356  H   ALA A 227      34.226  28.527  -5.292  1.00 10.370          H  
ATOM   3357  HA  ALA A 227      32.391  28.330  -2.955  1.00 10.360          H  
ATOM   3358 1HB  ALA A 227      34.238  28.457  -1.354  1.00 14.500          H  
ATOM   3359 2HB  ALA A 227      34.363  26.974  -2.323  1.00 14.500          H  
ATOM   3360 3HB  ALA A 227      35.401  28.367  -2.674  1.00 14.500          H  
ATOM   3361  N   MET A 228      32.510  30.723  -2.561  1.00  8.220          N  
ATOM   3362  CA  MET A 228      32.406  32.154  -2.338  1.00  7.980          C  
ATOM   3363  C   MET A 228      33.029  32.526  -1.001  1.00  8.200          C  
ATOM   3364  O   MET A 228      32.372  32.383   0.027  1.00  8.540          O  
ATOM   3365  CB  MET A 228      30.938  32.547  -2.470  1.00 11.270          C  
ATOM   3366  CG  MET A 228      30.448  32.385  -3.880  1.00 11.270          C  
ATOM   3367  SD  MET A 228      28.753  32.829  -4.142  1.00 11.270          S  
ATOM   3368  CE  MET A 228      28.760  32.590  -5.903  1.00 11.270          C  
ATOM   3369  H   MET A 228      31.797  30.122  -2.135  1.00  9.860          H  
ATOM   3370  HA  MET A 228      32.973  32.673  -3.112  1.00  9.580          H  
ATOM   3371 1HB  MET A 228      30.341  31.899  -1.840  1.00 13.520          H  
ATOM   3372 2HB  MET A 228      30.771  33.535  -2.151  1.00 13.520          H  
ATOM   3373 1HG  MET A 228      31.067  33.007  -4.527  1.00 13.520          H  
ATOM   3374 2HG  MET A 228      30.579  31.347  -4.184  1.00 13.520          H  
ATOM   3375 1HE  MET A 228      27.801  32.808  -6.308  1.00 13.520          H  
ATOM   3376 2HE  MET A 228      29.495  33.255  -6.353  1.00 13.520          H  
ATOM   3377 3HE  MET A 228      29.021  31.564  -6.134  1.00 13.520          H  
ATOM   3378  N   ALA A 229      34.317  32.905  -0.993  1.00  8.020          N  
ATOM   3379  CA  ALA A 229      35.039  33.152   0.269  1.00  8.210          C  
ATOM   3380  C   ALA A 229      35.378  34.626   0.500  1.00  7.990          C  
ATOM   3381  O   ALA A 229      36.032  35.258  -0.335  1.00  7.790          O  
ATOM   3382  CB  ALA A 229      36.315  32.345   0.300  1.00 11.420          C  
ATOM   3383  H   ALA A 229      34.788  33.063  -1.892  1.00  9.620          H  
ATOM   3384  HA  ALA A 229      34.402  32.828   1.080  1.00  9.850          H  
ATOM   3385 1HB  ALA A 229      36.805  32.499   1.256  1.00 13.700          H  
ATOM   3386 2HB  ALA A 229      36.063  31.314   0.176  1.00 13.700          H  
ATOM   3387 3HB  ALA A 229      36.967  32.665  -0.511  1.00 13.700          H  
ATOM   3388  N   GLY A 230      34.959  35.166   1.641  1.00  8.050          N  
ATOM   3389  CA  GLY A 230      35.207  36.574   1.953  1.00  7.840          C  
ATOM   3390  C   GLY A 230      34.709  36.981   3.338  1.00  7.980          C  
ATOM   3391  O   GLY A 230      34.743  36.184   4.282  1.00  8.290          O  
ATOM   3392  H   GLY A 230      34.397  34.586   2.271  1.00  9.660          H  
ATOM   3393 1HA  GLY A 230      36.272  36.786   1.866  1.00  9.410          H  
ATOM   3394 2HA  GLY A 230      34.700  37.179   1.211  1.00  9.410          H  
ATOM   3395  N   GLY A 231      34.314  38.251   3.465  1.00  7.770          N  
ATOM   3396  CA  GLY A 231      33.834  38.795   4.740  1.00  7.920          C  
ATOM   3397  C   GLY A 231      33.439  40.272   4.705  1.00  7.730          C  
ATOM   3398  O   GLY A 231      33.671  40.998   3.725  1.00  7.450          O  
ATOM   3399  H   GLY A 231      34.370  38.841   2.630  1.00  9.320          H  
ATOM   3400 1HA  GLY A 231      32.972  38.217   5.060  1.00  9.500          H  
ATOM   3401 2HA  GLY A 231      34.592  38.653   5.506  1.00  9.500          H  
ATOM   3402  N   VAL A 232      32.784  40.688   5.795  1.00  7.910          N  
ATOM   3403  CA  VAL A 232      32.252  42.048   5.964  1.00  7.810          C  
ATOM   3404  C   VAL A 232      32.345  42.723   7.340  1.00  8.010          C  
ATOM   3405  O   VAL A 232      32.099  42.100   8.372  1.00  8.320          O  
ATOM   3406  CB  VAL A 232      30.790  42.006   5.534  1.00 10.970          C  
ATOM   3407  CG1 VAL A 232      30.031  40.956   6.402  1.00 10.970          C  
ATOM   3408  CG2 VAL A 232      30.151  43.350   5.651  1.00 10.970          C  
ATOM   3409  H   VAL A 232      32.641  39.980   6.520  1.00  9.490          H  
ATOM   3410  HA  VAL A 232      32.780  42.684   5.262  1.00  9.370          H  
ATOM   3411  HB  VAL A 232      30.758  41.727   4.519  1.00 13.170          H  
ATOM   3412 1HG1 VAL A 232      29.004  40.906   6.093  1.00 13.170          H  
ATOM   3413 2HG1 VAL A 232      30.485  39.974   6.287  1.00 13.170          H  
ATOM   3414 3HG1 VAL A 232      30.068  41.235   7.441  1.00 13.170          H  
ATOM   3415 1HG2 VAL A 232      29.148  43.265   5.291  1.00 13.170          H  
ATOM   3416 2HG2 VAL A 232      30.136  43.680   6.661  1.00 13.170          H  
ATOM   3417 3HG2 VAL A 232      30.687  44.071   5.053  1.00 13.170          H  
ATOM   3418  N   THR A 233      32.624  44.028   7.325  1.00  7.860          N  
ATOM   3419  CA  THR A 233      32.612  44.892   8.505  1.00  8.030          C  
ATOM   3420  C   THR A 233      31.800  46.169   8.255  1.00  7.940          C  
ATOM   3421  O   THR A 233      31.949  46.840   7.225  1.00  7.670          O  
ATOM   3422  CB  THR A 233      34.032  45.300   8.926  1.00 11.170          C  
ATOM   3423  OG1 THR A 233      34.789  44.142   9.232  1.00 11.170          O  
ATOM   3424  CG2 THR A 233      34.020  46.223  10.159  1.00 11.170          C  
ATOM   3425  H   THR A 233      32.834  44.455   6.423  1.00  9.430          H  
ATOM   3426  HA  THR A 233      32.143  44.349   9.328  1.00  9.640          H  
ATOM   3427  HB  THR A 233      34.513  45.824   8.095  1.00 13.410          H  
ATOM   3428  HG1 THR A 233      35.717  44.405   9.136  1.00 13.410          H  
ATOM   3429 1HG2 THR A 233      35.047  46.485  10.414  1.00 13.410          H  
ATOM   3430 2HG2 THR A 233      33.473  47.138   9.949  1.00 13.410          H  
ATOM   3431 3HG2 THR A 233      33.557  45.710  11.000  1.00 13.410          H  
ATOM   3432  N   VAL A 234      30.944  46.513   9.207  1.00  8.190          N  
ATOM   3433  CA  VAL A 234      30.152  47.735   9.167  1.00  8.200          C  
ATOM   3434  C   VAL A 234      30.196  48.369  10.556  1.00  8.510          C  
ATOM   3435  O   VAL A 234      30.277  47.650  11.554  1.00  8.750          O  
ATOM   3436  CB  VAL A 234      28.694  47.473   8.698  1.00 11.480          C  
ATOM   3437  CG1 VAL A 234      27.909  48.746   8.688  1.00 11.480          C  
ATOM   3438  CG2 VAL A 234      28.690  46.913   7.279  1.00 11.480          C  
ATOM   3439  H   VAL A 234      30.874  45.917  10.023  1.00  9.830          H  
ATOM   3440  HA  VAL A 234      30.607  48.432   8.461  1.00  9.840          H  
ATOM   3441  HB  VAL A 234      28.214  46.790   9.377  1.00 13.770          H  
ATOM   3442 1HG1 VAL A 234      26.927  48.559   8.340  1.00 13.770          H  
ATOM   3443 2HG1 VAL A 234      27.849  49.187   9.668  1.00 13.770          H  
ATOM   3444 3HG1 VAL A 234      28.398  49.435   8.015  1.00 13.770          H  
ATOM   3445 1HG2 VAL A 234      27.667  46.743   6.953  1.00 13.770          H  
ATOM   3446 2HG2 VAL A 234      29.166  47.636   6.618  1.00 13.770          H  
ATOM   3447 3HG2 VAL A 234      29.233  45.992   7.225  1.00 13.770          H  
ATOM   3448  N   MET A 235      30.221  49.698  10.627  1.00  8.540          N  
ATOM   3449  CA  MET A 235      30.151  50.438  11.880  1.00  8.860          C  
ATOM   3450  C   MET A 235      28.769  51.052  12.141  1.00  9.020          C  
ATOM   3451  O   MET A 235      28.597  52.230  11.847  1.00  8.960          O  
ATOM   3452  CB  MET A 235      31.201  51.552  11.918  1.00 12.280          C  
ATOM   3453  CG  MET A 235      32.634  51.088  12.032  1.00 12.280          C  
ATOM   3454  SD  MET A 235      33.815  52.471  12.087  1.00 12.280          S  
ATOM   3455  CE  MET A 235      34.152  52.888  10.415  1.00 12.280          C  
ATOM   3456  H   MET A 235      30.194  50.246   9.756  1.00 10.250          H  
ATOM   3457  HA  MET A 235      30.382  49.756  12.691  1.00 10.630          H  
ATOM   3458 1HB  MET A 235      31.113  52.158  11.013  1.00 14.730          H  
ATOM   3459 2HB  MET A 235      31.003  52.201  12.766  1.00 14.730          H  
ATOM   3460 1HG  MET A 235      32.752  50.497  12.938  1.00 14.730          H  
ATOM   3461 2HG  MET A 235      32.882  50.451  11.181  1.00 14.730          H  
ATOM   3462 1HE  MET A 235      34.867  53.711  10.363  1.00 14.730          H  
ATOM   3463 2HE  MET A 235      34.552  52.034   9.927  1.00 14.730          H  
ATOM   3464 3HE  MET A 235      33.240  53.170   9.929  1.00 14.730          H  
ATOM   3465  N   PRO A 236      27.725  50.302  12.570  1.00  9.240          N  
ATOM   3466  CA  PRO A 236      26.405  50.839  12.831  1.00  9.420          C  
ATOM   3467  C   PRO A 236      26.348  51.665  14.112  1.00  9.750          C  
ATOM   3468  O   PRO A 236      25.443  52.484  14.275  1.00  9.880          O  
ATOM   3469  CB  PRO A 236      25.544  49.574  12.963  1.00 14.130          C  
ATOM   3470  CG  PRO A 236      26.498  48.520  13.457  1.00 14.130          C  
ATOM   3471  CD  PRO A 236      27.823  48.844  12.789  1.00 14.130          C  
ATOM   3472  HA  PRO A 236      26.091  51.440  11.981  1.00 11.300          H  
ATOM   3473 1HB  PRO A 236      24.713  49.756  13.666  1.00 16.960          H  
ATOM   3474 2HB  PRO A 236      25.093  49.320  11.991  1.00 16.960          H  
ATOM   3475 1HG  PRO A 236      26.556  48.545  14.550  1.00 16.960          H  
ATOM   3476 2HG  PRO A 236      26.122  47.515  13.190  1.00 16.960          H  
ATOM   3477 1HD  PRO A 236      28.658  48.573  13.454  1.00 16.960          H  
ATOM   3478 2HD  PRO A 236      27.851  48.304  11.848  1.00 16.960          H  
ATOM   3479  N   THR A 237      27.348  51.482  14.979  1.00  9.900          N  
ATOM   3480  CA  THR A 237      27.391  52.115  16.287  1.00 10.220          C  
ATOM   3481  C   THR A 237      28.755  52.709  16.609  1.00 10.100          C  
ATOM   3482  O   THR A 237      29.783  52.090  16.299  1.00  9.890          O  
ATOM   3483  CB  THR A 237      27.043  51.055  17.374  1.00 14.180          C  
ATOM   3484  OG1 THR A 237      27.112  51.644  18.685  1.00 14.180          O  
ATOM   3485  CG2 THR A 237      28.022  49.855  17.318  1.00 14.180          C  
ATOM   3486  H   THR A 237      28.082  50.834  14.745  1.00 11.880          H  
ATOM   3487  HA  THR A 237      26.637  52.895  16.286  1.00 12.260          H  
ATOM   3488  HB  THR A 237      26.029  50.691  17.199  1.00 17.020          H  
ATOM   3489  HG1 THR A 237      26.635  51.074  19.315  1.00 17.020          H  
ATOM   3490 1HG2 THR A 237      27.733  49.151  18.076  1.00 17.020          H  
ATOM   3491 2HG2 THR A 237      27.979  49.375  16.349  1.00 17.020          H  
ATOM   3492 3HG2 THR A 237      29.037  50.169  17.512  1.00 17.020          H  
ATOM   3493  N   PRO A 238      28.820  53.861  17.329  1.00 10.260          N  
ATOM   3494  CA  PRO A 238      30.036  54.507  17.775  1.00 10.190          C  
ATOM   3495  C   PRO A 238      30.801  53.586  18.703  1.00 10.380          C  
ATOM   3496  O   PRO A 238      32.019  53.710  18.842  1.00 10.440          O  
ATOM   3497  CB  PRO A 238      29.522  55.764  18.482  1.00 15.290          C  
ATOM   3498  CG  PRO A 238      28.110  55.458  18.873  1.00 15.290          C  
ATOM   3499  CD  PRO A 238      27.586  54.577  17.772  1.00 15.290          C  
ATOM   3500  HA  PRO A 238      30.647  54.773  16.901  1.00 12.230          H  
ATOM   3501 1HB  PRO A 238      30.148  55.979  19.345  1.00 18.340          H  
ATOM   3502 2HB  PRO A 238      29.585  56.620  17.801  1.00 18.340          H  
ATOM   3503 1HG  PRO A 238      28.083  54.969  19.863  1.00 18.340          H  
ATOM   3504 2HG  PRO A 238      27.541  56.391  18.969  1.00 18.340          H  
ATOM   3505 1HD  PRO A 238      26.827  53.932  18.199  1.00 18.340          H  
ATOM   3506 2HD  PRO A 238      27.190  55.193  16.977  1.00 18.340          H  
ATOM   3507  N   GLY A 239      30.088  52.616  19.293  1.00 10.570          N  
ATOM   3508  CA  GLY A 239      30.648  51.632  20.198  1.00 10.790          C  
ATOM   3509  C   GLY A 239      31.918  50.967  19.664  1.00 10.640          C  
ATOM   3510  O   GLY A 239      32.753  50.506  20.448  1.00 10.870          O  
ATOM   3511  H   GLY A 239      29.080  52.571  19.138  1.00 12.680          H  
ATOM   3512 1HA  GLY A 239      30.847  52.104  21.157  1.00 12.950          H  
ATOM   3513 2HA  GLY A 239      29.895  50.866  20.383  1.00 12.950          H  
ATOM   3514  N   MET A 240      32.073  50.878  18.331  1.00 10.290          N  
ATOM   3515  CA  MET A 240      33.268  50.242  17.786  1.00 10.160          C  
ATOM   3516  C   MET A 240      34.512  51.087  18.056  1.00 10.090          C  
ATOM   3517  O   MET A 240      35.598  50.557  18.311  1.00 10.190          O  
ATOM   3518  CB  MET A 240      33.108  50.003  16.283  1.00 14.280          C  
ATOM   3519  CG  MET A 240      32.061  48.943  15.925  1.00 14.280          C  
ATOM   3520  SD  MET A 240      32.380  47.318  16.686  1.00 14.280          S  
ATOM   3521  CE  MET A 240      33.802  46.686  15.786  1.00 14.280          C  
ATOM   3522  H   MET A 240      31.371  51.299  17.707  1.00 12.350          H  
ATOM   3523  HA  MET A 240      33.409  49.286  18.287  1.00 12.190          H  
ATOM   3524 1HB  MET A 240      32.805  50.938  15.805  1.00 17.130          H  
ATOM   3525 2HB  MET A 240      34.064  49.721  15.857  1.00 17.130          H  
ATOM   3526 1HG  MET A 240      31.080  49.287  16.253  1.00 17.130          H  
ATOM   3527 2HG  MET A 240      32.026  48.813  14.843  1.00 17.130          H  
ATOM   3528 1HE  MET A 240      34.070  45.703  16.174  1.00 17.130          H  
ATOM   3529 2HE  MET A 240      33.547  46.597  14.728  1.00 17.130          H  
ATOM   3530 3HE  MET A 240      34.642  47.363  15.907  1.00 17.130          H  
ATOM   3531  N   LEU A 241      34.339  52.408  18.047  1.00  9.950          N  
ATOM   3532  CA  LEU A 241      35.422  53.350  18.223  1.00  9.870          C  
ATOM   3533  C   LEU A 241      35.702  53.473  19.703  1.00 10.200          C  
ATOM   3534  O   LEU A 241      36.855  53.626  20.123  1.00 10.210          O  
ATOM   3535  CB  LEU A 241      35.021  54.713  17.631  1.00 13.850          C  
ATOM   3536  CG  LEU A 241      35.266  54.944  16.123  1.00 13.850          C  
ATOM   3537  CD1 LEU A 241      34.508  53.935  15.276  1.00 13.850          C  
ATOM   3538  CD2 LEU A 241      34.796  56.341  15.766  1.00 13.850          C  
ATOM   3539  H   LEU A 241      33.408  52.789  17.902  1.00 11.940          H  
ATOM   3540  HA  LEU A 241      36.308  52.974  17.718  1.00 11.840          H  
ATOM   3541 1HB  LEU A 241      33.964  54.882  17.826  1.00 16.620          H  
ATOM   3542 2HB  LEU A 241      35.575  55.472  18.137  1.00 16.620          H  
ATOM   3543  HG  LEU A 241      36.327  54.836  15.912  1.00 16.620          H  
ATOM   3544 1HD1 LEU A 241      34.711  54.150  14.235  1.00 16.620          H  
ATOM   3545 2HD1 LEU A 241      34.838  52.929  15.501  1.00 16.620          H  
ATOM   3546 3HD1 LEU A 241      33.436  54.015  15.463  1.00 16.620          H  
ATOM   3547 1HD2 LEU A 241      34.971  56.522  14.710  1.00 16.620          H  
ATOM   3548 2HD2 LEU A 241      33.732  56.431  15.976  1.00 16.620          H  
ATOM   3549 3HD2 LEU A 241      35.337  57.086  16.349  1.00 16.620          H  
ATOM   3550  N   VAL A 242      34.632  53.385  20.494  1.00 10.500          N  
ATOM   3551  CA  VAL A 242      34.727  53.507  21.941  1.00 10.850          C  
ATOM   3552  C   VAL A 242      35.496  52.329  22.513  1.00 10.980          C  
ATOM   3553  O   VAL A 242      36.429  52.511  23.308  1.00 11.060          O  
ATOM   3554  CB  VAL A 242      33.324  53.541  22.589  1.00 15.050          C  
ATOM   3555  CG1 VAL A 242      33.436  53.512  24.110  1.00 15.050          C  
ATOM   3556  CG2 VAL A 242      32.573  54.772  22.126  1.00 15.050          C  
ATOM   3557  H   VAL A 242      33.722  53.271  20.040  1.00 12.600          H  
ATOM   3558  HA  VAL A 242      35.261  54.417  22.197  1.00 13.020          H  
ATOM   3559  HB  VAL A 242      32.782  52.656  22.295  1.00 18.060          H  
ATOM   3560 1HG1 VAL A 242      32.438  53.520  24.532  1.00 18.060          H  
ATOM   3561 2HG1 VAL A 242      33.955  52.614  24.443  1.00 18.060          H  
ATOM   3562 3HG1 VAL A 242      33.986  54.391  24.443  1.00 18.060          H  
ATOM   3563 1HG2 VAL A 242      31.579  54.794  22.569  1.00 18.060          H  
ATOM   3564 2HG2 VAL A 242      33.106  55.643  22.419  1.00 18.060          H  
ATOM   3565 3HG2 VAL A 242      32.483  54.751  21.056  1.00 18.060          H  
ATOM   3566  N   ASP A 243      35.123  51.114  22.089  1.00 10.990          N  
ATOM   3567  CA  ASP A 243      35.764  49.927  22.609  1.00 11.140          C  
ATOM   3568  C   ASP A 243      37.234  49.888  22.194  1.00 10.940          C  
ATOM   3569  O   ASP A 243      38.101  49.579  23.001  1.00 11.110          O  
ATOM   3570  CB  ASP A 243      35.016  48.675  22.135  1.00 15.540          C  
ATOM   3571  CG  ASP A 243      35.375  47.424  22.929  1.00 15.540          C  
ATOM   3572  OD1 ASP A 243      35.076  47.404  24.117  1.00 15.540          O  
ATOM   3573  OD2 ASP A 243      35.898  46.497  22.370  1.00 15.540          O  
ATOM   3574  H   ASP A 243      34.344  51.004  21.433  1.00 13.190          H  
ATOM   3575  HA  ASP A 243      35.717  49.962  23.696  1.00 13.370          H  
ATOM   3576 1HB  ASP A 243      33.942  48.850  22.208  1.00 18.640          H  
ATOM   3577 2HB  ASP A 243      35.243  48.504  21.076  1.00 18.640          H  
ATOM   3578  N   PHE A 244      37.572  50.247  20.962  1.00 10.600          N  
ATOM   3579  CA  PHE A 244      38.990  50.188  20.674  1.00 10.450          C  
ATOM   3580  C   PHE A 244      39.773  51.342  21.337  1.00 10.470          C  
ATOM   3581  O   PHE A 244      40.907  51.139  21.802  1.00 10.500          O  
ATOM   3582  CB  PHE A 244      39.242  50.097  19.177  1.00 14.690          C  
ATOM   3583  CG  PHE A 244      38.928  48.742  18.568  1.00 14.690          C  
ATOM   3584  CD1 PHE A 244      39.626  47.600  18.974  1.00 14.690          C  
ATOM   3585  CD2 PHE A 244      37.978  48.601  17.562  1.00 14.690          C  
ATOM   3586  CE1 PHE A 244      39.370  46.367  18.408  1.00 14.690          C  
ATOM   3587  CE2 PHE A 244      37.728  47.361  16.996  1.00 14.690          C  
ATOM   3588  CZ  PHE A 244      38.420  46.249  17.420  1.00 14.690          C  
ATOM   3589  H   PHE A 244      36.888  50.488  20.238  1.00 12.720          H  
ATOM   3590  HA  PHE A 244      39.371  49.269  21.103  1.00 12.540          H  
ATOM   3591 1HB  PHE A 244      38.631  50.841  18.673  1.00 17.630          H  
ATOM   3592 2HB  PHE A 244      40.277  50.308  18.976  1.00 17.630          H  
ATOM   3593  HD1 PHE A 244      40.381  47.685  19.748  1.00 17.630          H  
ATOM   3594  HD2 PHE A 244      37.428  49.475  17.211  1.00 17.630          H  
ATOM   3595  HE1 PHE A 244      39.924  45.490  18.743  1.00 17.630          H  
ATOM   3596  HE2 PHE A 244      36.985  47.260  16.211  1.00 17.630          H  
ATOM   3597  HZ  PHE A 244      38.217  45.278  16.966  1.00 17.630          H  
ATOM   3598  N   SER A 245      39.164  52.533  21.486  1.00 10.480          N  
ATOM   3599  CA  SER A 245      39.886  53.644  22.107  1.00 10.550          C  
ATOM   3600  C   SER A 245      40.329  53.341  23.532  1.00 10.840          C  
ATOM   3601  O   SER A 245      41.495  53.555  23.871  1.00 10.850          O  
ATOM   3602  CB  SER A 245      39.027  54.895  22.161  1.00 14.740          C  
ATOM   3603  OG  SER A 245      38.788  55.421  20.891  1.00 14.740          O  
ATOM   3604  H   SER A 245      38.230  52.706  21.110  1.00 12.580          H  
ATOM   3605  HA  SER A 245      40.769  53.855  21.504  1.00 12.660          H  
ATOM   3606 1HB  SER A 245      38.072  54.648  22.633  1.00 17.690          H  
ATOM   3607 2HB  SER A 245      39.508  55.636  22.791  1.00 17.690          H  
ATOM   3608  HG  SER A 245      38.109  54.826  20.493  1.00 17.690          H  
ATOM   3609  N   ARG A 246      39.461  52.701  24.327  1.00 11.110          N  
ATOM   3610  CA  ARG A 246      39.777  52.410  25.732  1.00 11.440          C  
ATOM   3611  C   ARG A 246      40.872  51.354  25.884  1.00 11.470          C  
ATOM   3612  O   ARG A 246      41.351  51.113  26.994  1.00 11.680          O  
ATOM   3613  CB  ARG A 246      38.555  51.904  26.507  1.00 15.880          C  
ATOM   3614  CG  ARG A 246      38.140  50.484  26.136  1.00 15.880          C  
ATOM   3615  CD  ARG A 246      36.939  49.972  26.812  1.00 15.880          C  
ATOM   3616  NE  ARG A 246      36.622  48.595  26.333  1.00 15.880          N  
ATOM   3617  CZ  ARG A 246      37.110  47.431  26.824  1.00 15.880          C  
ATOM   3618  NH1 ARG A 246      37.953  47.401  27.844  1.00 15.880          N  
ATOM   3619  NH2 ARG A 246      36.713  46.311  26.246  1.00 15.880          N  
ATOM   3620  H   ARG A 246      38.516  52.517  23.965  1.00 13.330          H  
ATOM   3621  HA  ARG A 246      40.122  53.331  26.197  1.00 13.730          H  
ATOM   3622 1HB  ARG A 246      38.754  51.939  27.576  1.00 19.060          H  
ATOM   3623 2HB  ARG A 246      37.706  52.558  26.302  1.00 19.060          H  
ATOM   3624 1HG  ARG A 246      37.930  50.481  25.103  1.00 19.060          H  
ATOM   3625 2HG  ARG A 246      38.943  49.792  26.348  1.00 19.060          H  
ATOM   3626 1HD  ARG A 246      37.084  49.949  27.888  1.00 19.060          H  
ATOM   3627 2HD  ARG A 246      36.093  50.616  26.570  1.00 19.060          H  
ATOM   3628  HE  ARG A 246      35.976  48.489  25.529  1.00 19.060          H  
ATOM   3629 1HH1 ARG A 246      38.254  48.260  28.279  1.00 19.060          H  
ATOM   3630 2HH1 ARG A 246      38.298  46.517  28.187  1.00 19.060          H  
ATOM   3631 1HH2 ARG A 246      36.057  46.387  25.440  1.00 19.060          H  
ATOM   3632 2HH2 ARG A 246      37.041  45.417  26.561  1.00 19.060          H  
ATOM   3633  N   MET A 247      41.199  50.643  24.798  1.00 11.270          N  
ATOM   3634  CA  MET A 247      42.209  49.606  24.815  1.00 11.300          C  
ATOM   3635  C   MET A 247      43.506  50.158  24.241  1.00 11.080          C  
ATOM   3636  O   MET A 247      44.488  49.427  24.086  1.00 11.090          O  
ATOM   3637  CB  MET A 247      41.717  48.366  24.057  1.00 15.810          C  
ATOM   3638  CG  MET A 247      40.548  47.642  24.759  1.00 15.810          C  
ATOM   3639  SD  MET A 247      40.079  46.051  24.013  1.00 15.810          S  
ATOM   3640  CE  MET A 247      39.123  46.539  22.582  1.00 15.810          C  
ATOM   3641  H   MET A 247      40.816  50.888  23.881  1.00 13.520          H  
ATOM   3642  HA  MET A 247      42.401  49.322  25.847  1.00 13.560          H  
ATOM   3643 1HB  MET A 247      41.374  48.675  23.068  1.00 18.970          H  
ATOM   3644 2HB  MET A 247      42.538  47.662  23.923  1.00 18.970          H  
ATOM   3645 1HG  MET A 247      40.796  47.477  25.806  1.00 18.970          H  
ATOM   3646 2HG  MET A 247      39.677  48.289  24.716  1.00 18.970          H  
ATOM   3647 1HE  MET A 247      38.773  45.657  22.049  1.00 18.970          H  
ATOM   3648 2HE  MET A 247      38.266  47.115  22.909  1.00 18.970          H  
ATOM   3649 3HE  MET A 247      39.729  47.137  21.930  1.00 18.970          H  
ATOM   3650  N   ASN A 248      43.486  51.461  23.928  1.00 10.900          N  
ATOM   3651  CA  ASN A 248      44.574  52.212  23.336  1.00 10.680          C  
ATOM   3652  C   ASN A 248      45.051  51.608  22.019  1.00 10.420          C  
ATOM   3653  O   ASN A 248      46.254  51.600  21.748  1.00 10.350          O  
ATOM   3654  CB  ASN A 248      45.729  52.300  24.318  1.00 15.040          C  
ATOM   3655  CG  ASN A 248      45.356  53.004  25.603  1.00 15.040          C  
ATOM   3656  OD1 ASN A 248      44.687  54.043  25.612  1.00 15.040          O  
ATOM   3657  ND2 ASN A 248      45.791  52.438  26.705  1.00 15.040          N  
ATOM   3658  H   ASN A 248      42.637  52.001  24.105  1.00 13.080          H  
ATOM   3659  HA  ASN A 248      44.209  53.221  23.123  1.00 12.820          H  
ATOM   3660 1HB  ASN A 248      46.097  51.303  24.553  1.00 18.050          H  
ATOM   3661 2HB  ASN A 248      46.550  52.843  23.854  1.00 18.050          H  
ATOM   3662 1HD2 ASN A 248      45.585  52.842  27.597  1.00 18.050          H  
ATOM   3663 2HD2 ASN A 248      46.326  51.594  26.652  1.00 18.050          H  
ATOM   3664  N   SER A 249      44.124  51.119  21.178  1.00 10.290          N  
ATOM   3665  CA  SER A 249      44.549  50.523  19.914  1.00 10.050          C  
ATOM   3666  C   SER A 249      44.297  51.358  18.655  1.00  9.690          C  
ATOM   3667  O   SER A 249      44.712  50.939  17.567  1.00  9.480          O  
ATOM   3668  CB  SER A 249      43.891  49.178  19.724  1.00 14.170          C  
ATOM   3669  OG  SER A 249      42.516  49.312  19.577  1.00 14.170          O  
ATOM   3670  H   SER A 249      43.125  51.132  21.419  1.00 12.350          H  
ATOM   3671  HA  SER A 249      45.622  50.353  19.978  1.00 12.060          H  
ATOM   3672 1HB  SER A 249      44.311  48.698  18.851  1.00 17.000          H  
ATOM   3673 2HB  SER A 249      44.108  48.544  20.583  1.00 17.000          H  
ATOM   3674  HG  SER A 249      42.196  48.436  19.350  1.00 17.000          H  
ATOM   3675  N   LEU A 250      43.652  52.524  18.781  1.00  9.640          N  
ATOM   3676  CA  LEU A 250      43.345  53.325  17.602  1.00  9.310          C  
ATOM   3677  C   LEU A 250      44.339  54.447  17.363  1.00  9.120          C  
ATOM   3678  O   LEU A 250      44.983  54.954  18.280  1.00  9.280          O  
ATOM   3679  CB  LEU A 250      41.940  53.947  17.662  1.00 13.170          C  
ATOM   3680  CG  LEU A 250      40.744  52.989  17.789  1.00 13.170          C  
ATOM   3681  CD1 LEU A 250      39.468  53.811  17.886  1.00 13.170          C  
ATOM   3682  CD2 LEU A 250      40.675  52.015  16.579  1.00 13.170          C  
ATOM   3683  H   LEU A 250      43.366  52.843  19.693  1.00 11.570          H  
ATOM   3684  HA  LEU A 250      43.391  52.671  16.748  1.00 11.170          H  
ATOM   3685 1HB  LEU A 250      41.902  54.619  18.510  1.00 15.800          H  
ATOM   3686 2HB  LEU A 250      41.794  54.538  16.753  1.00 15.800          H  
ATOM   3687  HG  LEU A 250      40.851  52.437  18.704  1.00 15.800          H  
ATOM   3688 1HD1 LEU A 250      38.620  53.152  18.013  1.00 15.800          H  
ATOM   3689 2HD1 LEU A 250      39.533  54.480  18.732  1.00 15.800          H  
ATOM   3690 3HD1 LEU A 250      39.347  54.385  16.975  1.00 15.800          H  
ATOM   3691 1HD2 LEU A 250      39.826  51.350  16.677  1.00 15.800          H  
ATOM   3692 2HD2 LEU A 250      40.573  52.586  15.651  1.00 15.800          H  
ATOM   3693 3HD2 LEU A 250      41.581  51.423  16.532  1.00 15.800          H  
ATOM   3694  N   ALA A 251      44.471  54.787  16.094  1.00  8.790          N  
ATOM   3695  CA  ALA A 251      45.283  55.849  15.546  1.00  8.620          C  
ATOM   3696  C   ALA A 251      44.775  57.197  16.020  1.00  8.660          C  
ATOM   3697  O   ALA A 251      43.566  57.430  15.921  1.00  8.660          O  
ATOM   3698  CB  ALA A 251      45.212  55.803  14.026  1.00 12.140          C  
ATOM   3699  H   ALA A 251      43.903  54.261  15.450  1.00 10.550          H  
ATOM   3700  HA  ALA A 251      46.302  55.688  15.883  1.00 10.340          H  
ATOM   3701 1HB  ALA A 251      45.823  56.592  13.591  1.00 14.560          H  
ATOM   3702 2HB  ALA A 251      45.552  54.867  13.648  1.00 14.560          H  
ATOM   3703 3HB  ALA A 251      44.184  55.937  13.723  1.00 14.560          H  
ATOM   3704  N   PRO A 252      45.654  58.164  16.350  1.00  8.710          N  
ATOM   3705  CA  PRO A 252      45.314  59.496  16.829  1.00  8.770          C  
ATOM   3706  C   PRO A 252      44.480  60.314  15.845  1.00  8.520          C  
ATOM   3707  O   PRO A 252      43.771  61.233  16.250  1.00  8.590          O  
ATOM   3708  CB  PRO A 252      46.690  60.127  17.083  1.00 13.150          C  
ATOM   3709  CG  PRO A 252      47.657  59.340  16.225  1.00 13.150          C  
ATOM   3710  CD  PRO A 252      47.107  57.934  16.198  1.00 13.150          C  
ATOM   3711  HA  PRO A 252      44.767  59.391  17.780  1.00 10.520          H  
ATOM   3712 1HB  PRO A 252      46.657  61.192  16.801  1.00 15.790          H  
ATOM   3713 2HB  PRO A 252      46.935  60.087  18.154  1.00 15.790          H  
ATOM   3714 1HG  PRO A 252      47.723  59.789  15.217  1.00 15.790          H  
ATOM   3715 2HG  PRO A 252      48.668  59.393  16.661  1.00 15.790          H  
ATOM   3716 1HD  PRO A 252      47.359  57.497  15.217  1.00 15.790          H  
ATOM   3717 2HD  PRO A 252      47.497  57.337  17.044  1.00 15.790          H  
ATOM   3718  N   ASP A 253      44.539  59.974  14.557  1.00  8.270          N  
ATOM   3719  CA  ASP A 253      43.778  60.658  13.549  1.00  8.050          C  
ATOM   3720  C   ASP A 253      43.171  59.700  12.542  1.00  7.900          C  
ATOM   3721  O   ASP A 253      42.988  60.039  11.369  1.00  7.660          O  
ATOM   3722  CB  ASP A 253      44.766  61.554  12.841  1.00 11.360          C  
ATOM   3723  CG  ASP A 253      45.945  60.656  12.342  1.00 11.360          C  
ATOM   3724  OD1 ASP A 253      45.893  59.412  12.594  1.00 11.360          O  
ATOM   3725  OD2 ASP A 253      46.908  61.193  11.789  1.00 11.360          O  
ATOM   3726  H   ASP A 253      45.165  59.258  14.187  1.00  9.920          H  
ATOM   3727  HA  ASP A 253      42.982  61.233  14.025  1.00  9.660          H  
ATOM   3728 1HB  ASP A 253      44.295  62.055  11.998  1.00 13.630          H  
ATOM   3729 2HB  ASP A 253      45.141  62.313  13.528  1.00 13.630          H  
ATOM   3730  N   GLY A 254      42.801  58.508  12.995  1.00  8.060          N  
ATOM   3731  CA  GLY A 254      42.127  57.568  12.111  1.00  7.970          C  
ATOM   3732  C   GLY A 254      43.014  56.861  11.066  1.00  7.740          C  
ATOM   3733  O   GLY A 254      42.482  56.104  10.251  1.00  7.670          O  
ATOM   3734  H   GLY A 254      42.958  58.267  13.982  1.00  9.670          H  
ATOM   3735 1HA  GLY A 254      41.643  56.811  12.729  1.00  9.560          H  
ATOM   3736 2HA  GLY A 254      41.320  58.089  11.595  1.00  9.560          H  
ATOM   3737  N   ARG A 255      44.349  57.061  11.061  1.00  7.630          N  
ATOM   3738  CA  ARG A 255      45.135  56.415  10.000  1.00  7.430          C  
ATOM   3739  C   ARG A 255      46.078  55.276  10.429  1.00  7.600          C  
ATOM   3740  O   ARG A 255      46.949  55.424  11.291  1.00  7.780          O  
ATOM   3741  CB  ARG A 255      45.978  57.462   9.289  1.00 10.480          C  
ATOM   3742  CG  ARG A 255      45.290  58.278   8.185  1.00 10.480          C  
ATOM   3743  CD  ARG A 255      44.383  59.331   8.710  1.00 10.480          C  
ATOM   3744  NE  ARG A 255      43.924  60.205   7.645  1.00 10.480          N  
ATOM   3745  CZ  ARG A 255      43.103  61.272   7.797  1.00 10.480          C  
ATOM   3746  NH1 ARG A 255      42.638  61.622   8.992  1.00 10.480          N  
ATOM   3747  NH2 ARG A 255      42.760  61.971   6.724  1.00 10.480          N  
ATOM   3748  H   ARG A 255      44.801  57.725  11.716  1.00  9.160          H  
ATOM   3749  HA  ARG A 255      44.437  56.002   9.272  1.00  8.920          H  
ATOM   3750 1HB  ARG A 255      46.323  58.182  10.026  1.00 12.580          H  
ATOM   3751 2HB  ARG A 255      46.861  56.989   8.853  1.00 12.580          H  
ATOM   3752 1HG  ARG A 255      46.047  58.792   7.610  1.00 12.580          H  
ATOM   3753 2HG  ARG A 255      44.718  57.625   7.526  1.00 12.580          H  
ATOM   3754 1HD  ARG A 255      43.517  58.871   9.148  1.00 12.580          H  
ATOM   3755 2HD  ARG A 255      44.903  59.931   9.459  1.00 12.580          H  
ATOM   3756  HE  ARG A 255      44.233  59.982   6.677  1.00 12.580          H  
ATOM   3757 1HH1 ARG A 255      42.882  61.074   9.841  1.00 12.580          H  
ATOM   3758 2HH1 ARG A 255      42.026  62.416   9.079  1.00 12.580          H  
ATOM   3759 1HH2 ARG A 255      43.119  61.688   5.808  1.00 12.580          H  
ATOM   3760 2HH2 ARG A 255      42.148  62.766   6.805  1.00 12.580          H  
ATOM   3761  N   CYS A 256      46.008  54.169   9.679  1.00  7.540          N  
ATOM   3762  CA  CYS A 256      46.842  52.972   9.891  1.00  7.690          C  
ATOM   3763  C   CYS A 256      48.207  53.159   9.260  1.00  7.570          C  
ATOM   3764  O   CYS A 256      48.489  52.623   8.184  1.00  7.470          O  
ATOM   3765  CB  CYS A 256      46.232  51.738   9.233  1.00 10.710          C  
ATOM   3766  SG  CYS A 256      44.652  51.238   9.848  1.00 10.710          S  
ATOM   3767  H   CYS A 256      45.303  54.145   8.954  1.00  9.050          H  
ATOM   3768  HA  CYS A 256      46.961  52.802  10.964  1.00  9.230          H  
ATOM   3769 1HB  CYS A 256      46.128  51.925   8.174  1.00 12.850          H  
ATOM   3770 2HB  CYS A 256      46.918  50.887   9.349  1.00 12.850          H  
ATOM   3771  HG  CYS A 256      44.416  50.355   8.878  1.00 12.850          H  
ATOM   3772  N   LYS A 257      49.077  53.906   9.919  1.00  7.620          N  
ATOM   3773  CA  LYS A 257      50.363  54.261   9.326  1.00  7.530          C  
ATOM   3774  C   LYS A 257      51.337  53.073   9.420  1.00  7.690          C  
ATOM   3775  O   LYS A 257      52.286  53.084  10.203  1.00  7.860          O  
ATOM   3776  CB  LYS A 257      50.895  55.484  10.072  1.00 10.580          C  
ATOM   3777  CG  LYS A 257      49.918  56.643   9.996  1.00 10.580          C  
ATOM   3778  CD  LYS A 257      50.380  57.913  10.641  1.00 10.580          C  
ATOM   3779  CE  LYS A 257      49.206  58.897  10.653  1.00 10.580          C  
ATOM   3780  NZ  LYS A 257      49.496  60.175  11.346  1.00 10.580          N  
ATOM   3781  H   LYS A 257      48.798  54.288  10.829  1.00  9.140          H  
ATOM   3782  HA  LYS A 257      50.220  54.503   8.274  1.00  9.040          H  
ATOM   3783 1HB  LYS A 257      51.063  55.249  11.107  1.00 12.690          H  
ATOM   3784 2HB  LYS A 257      51.836  55.805   9.637  1.00 12.690          H  
ATOM   3785 1HG  LYS A 257      49.613  56.817   8.999  1.00 12.690          H  
ATOM   3786 2HG  LYS A 257      49.038  56.352  10.537  1.00 12.690          H  
ATOM   3787 1HD  LYS A 257      50.691  57.717  11.660  1.00 12.690          H  
ATOM   3788 2HD  LYS A 257      51.217  58.332  10.089  1.00 12.690          H  
ATOM   3789 1HE  LYS A 257      48.891  59.108   9.630  1.00 12.690          H  
ATOM   3790 2HE  LYS A 257      48.379  58.411  11.183  1.00 12.690          H  
ATOM   3791 1HZ  LYS A 257      48.616  60.725  11.346  1.00 12.690          H  
ATOM   3792 2HZ  LYS A 257      49.754  59.992  12.301  1.00 12.690          H  
ATOM   3793 3HZ  LYS A 257      50.230  60.679  10.887  1.00 12.690          H  
ATOM   3794  N   ALA A 258      51.038  52.017   8.662  1.00  7.660          N  
ATOM   3795  CA  ALA A 258      51.758  50.747   8.735  1.00  7.860          C  
ATOM   3796  C   ALA A 258      53.237  50.882   8.467  1.00  7.940          C  
ATOM   3797  O   ALA A 258      53.657  51.407   7.434  1.00  7.770          O  
ATOM   3798  CB  ALA A 258      51.157  49.753   7.754  1.00 10.920          C  
ATOM   3799  H   ALA A 258      50.223  52.113   8.060  1.00  9.190          H  
ATOM   3800  HA  ALA A 258      51.640  50.347   9.731  1.00  9.430          H  
ATOM   3801 1HB  ALA A 258      51.670  48.800   7.853  1.00 13.110          H  
ATOM   3802 2HB  ALA A 258      50.096  49.629   7.986  1.00 13.110          H  
ATOM   3803 3HB  ALA A 258      51.270  50.127   6.735  1.00 13.110          H  
ATOM   3804  N   PHE A 259      54.007  50.325   9.393  1.00  8.240          N  
ATOM   3805  CA  PHE A 259      55.466  50.228   9.427  1.00  8.430          C  
ATOM   3806  C   PHE A 259      56.188  51.575   9.440  1.00  8.330          C  
ATOM   3807  O   PHE A 259      57.428  51.626   9.365  1.00  8.460          O  
ATOM   3808  CB  PHE A 259      55.943  49.405   8.233  1.00 11.730          C  
ATOM   3809  CG  PHE A 259      55.233  48.097   8.118  1.00 11.730          C  
ATOM   3810  CD1 PHE A 259      54.430  47.819   7.028  1.00 11.730          C  
ATOM   3811  CD2 PHE A 259      55.330  47.156   9.114  1.00 11.730          C  
ATOM   3812  CE1 PHE A 259      53.767  46.632   6.960  1.00 11.730          C  
ATOM   3813  CE2 PHE A 259      54.674  45.978   9.054  1.00 11.730          C  
ATOM   3814  CZ  PHE A 259      53.898  45.708   7.991  1.00 11.730          C  
ATOM   3815  H   PHE A 259      53.509  49.959  10.209  1.00  9.890          H  
ATOM   3816  HA  PHE A 259      55.738  49.709  10.344  1.00 10.120          H  
ATOM   3817 1HB  PHE A 259      55.789  49.968   7.314  1.00 14.070          H  
ATOM   3818 2HB  PHE A 259      57.005  49.208   8.325  1.00 14.070          H  
ATOM   3819  HD1 PHE A 259      54.328  48.554   6.223  1.00 14.070          H  
ATOM   3820  HD2 PHE A 259      55.924  47.354   9.967  1.00 14.070          H  
ATOM   3821  HE1 PHE A 259      53.142  46.420   6.098  1.00 14.070          H  
ATOM   3822  HE2 PHE A 259      54.768  45.251   9.872  1.00 14.070          H  
ATOM   3823  HZ  PHE A 259      53.387  44.764   7.967  1.00 14.070          H  
ATOM   3824  N   SER A 260      55.423  52.644   9.628  1.00  8.150          N  
ATOM   3825  CA  SER A 260      55.895  54.010   9.680  1.00  8.050          C  
ATOM   3826  C   SER A 260      56.342  54.396  11.067  1.00  8.260          C  
ATOM   3827  O   SER A 260      55.875  53.863  12.077  1.00  8.420          O  
ATOM   3828  CB  SER A 260      54.809  54.960   9.226  1.00 11.310          C  
ATOM   3829  OG  SER A 260      55.210  56.299   9.390  1.00 11.310          O  
ATOM   3830  H   SER A 260      54.408  52.520   9.733  1.00  9.780          H  
ATOM   3831  HA  SER A 260      56.749  54.110   9.006  1.00  9.660          H  
ATOM   3832 1HB  SER A 260      54.552  54.767   8.186  1.00 13.570          H  
ATOM   3833 2HB  SER A 260      53.931  54.788   9.813  1.00 13.570          H  
ATOM   3834  HG  SER A 260      54.529  56.856   8.952  1.00 13.570          H  
ATOM   3835  N   ALA A 261      57.216  55.377  11.132  1.00  8.270          N  
ATOM   3836  CA  ALA A 261      57.674  55.929  12.395  1.00  8.440          C  
ATOM   3837  C   ALA A 261      56.503  56.505  13.195  1.00  8.370          C  
ATOM   3838  O   ALA A 261      56.615  56.667  14.415  1.00  8.560          O  
ATOM   3839  CB  ALA A 261      58.726  56.986  12.155  1.00 11.750          C  
ATOM   3840  H   ALA A 261      57.577  55.759  10.256  1.00  9.920          H  
ATOM   3841  HA  ALA A 261      58.105  55.126  12.978  1.00 10.130          H  
ATOM   3842 1HB  ALA A 261      59.083  57.377  13.103  1.00 14.100          H  
ATOM   3843 2HB  ALA A 261      59.556  56.552  11.609  1.00 14.100          H  
ATOM   3844 3HB  ALA A 261      58.290  57.788  11.575  1.00 14.100          H  
ATOM   3845  N   GLY A 262      55.412  56.851  12.489  1.00  8.130          N  
ATOM   3846  CA  GLY A 262      54.171  57.412  13.016  1.00  8.080          C  
ATOM   3847  C   GLY A 262      53.101  56.345  13.314  1.00  8.170          C  
ATOM   3848  O   GLY A 262      51.929  56.678  13.550  1.00  8.130          O  
ATOM   3849  H   GLY A 262      55.453  56.691  11.481  1.00  9.760          H  
ATOM   3850 1HA  GLY A 262      54.387  57.976  13.923  1.00  9.700          H  
ATOM   3851 2HA  GLY A 262      53.775  58.123  12.291  1.00  9.700          H  
ATOM   3852  N   ALA A 263      53.490  55.064  13.332  1.00  8.300          N  
ATOM   3853  CA  ALA A 263      52.566  53.945  13.542  1.00  8.420          C  
ATOM   3854  C   ALA A 263      52.069  53.898  14.977  1.00  8.650          C  
ATOM   3855  O   ALA A 263      52.544  53.104  15.785  1.00  8.920          O  
ATOM   3856  CB  ALA A 263      53.265  52.630  13.215  1.00 11.740          C  
ATOM   3857  H   ALA A 263      54.461  54.828  13.120  1.00  9.960          H  
ATOM   3858  HA  ALA A 263      51.709  54.065  12.886  1.00 10.100          H  
ATOM   3859 1HB  ALA A 263      52.583  51.796  13.347  1.00 14.090          H  
ATOM   3860 2HB  ALA A 263      53.610  52.642  12.188  1.00 14.090          H  
ATOM   3861 3HB  ALA A 263      54.118  52.506  13.872  1.00 14.090          H  
ATOM   3862  N   ASN A 264      51.141  54.806  15.289  1.00  8.580          N  
ATOM   3863  CA  ASN A 264      50.593  54.996  16.632  1.00  8.810          C  
ATOM   3864  C   ASN A 264      49.220  54.365  16.900  1.00  8.910          C  
ATOM   3865  O   ASN A 264      48.616  54.671  17.927  1.00  9.060          O  
ATOM   3866  CB  ASN A 264      50.477  56.481  16.939  1.00 12.240          C  
ATOM   3867  CG  ASN A 264      51.780  57.195  17.093  1.00 12.240          C  
ATOM   3868  OD1 ASN A 264      52.609  56.911  17.977  1.00 12.240          O  
ATOM   3869  ND2 ASN A 264      51.993  58.167  16.240  1.00 12.240          N  
ATOM   3870  H   ASN A 264      50.877  55.438  14.533  1.00 10.300          H  
ATOM   3871  HA  ASN A 264      51.291  54.554  17.337  1.00 10.570          H  
ATOM   3872 1HB  ASN A 264      49.937  56.954  16.122  1.00 14.690          H  
ATOM   3873 2HB  ASN A 264      49.893  56.629  17.844  1.00 14.690          H  
ATOM   3874 1HD2 ASN A 264      52.838  58.699  16.283  1.00 14.690          H  
ATOM   3875 2HD2 ASN A 264      51.314  58.381  15.534  1.00 14.690          H  
ATOM   3876  N   GLY A 265      48.710  53.513  16.012  1.00  8.870          N  
ATOM   3877  CA  GLY A 265      47.402  52.891  16.234  1.00  8.960          C  
ATOM   3878  C   GLY A 265      46.678  52.621  14.917  1.00  8.690          C  
ATOM   3879  O   GLY A 265      47.089  53.101  13.863  1.00  8.430          O  
ATOM   3880  H   GLY A 265      49.226  53.275  15.162  1.00 10.640          H  
ATOM   3881 1HA  GLY A 265      47.512  51.972  16.792  1.00 10.750          H  
ATOM   3882 2HA  GLY A 265      46.809  53.535  16.862  1.00 10.750          H  
ATOM   3883  N   PHE A 266      45.536  51.927  14.952  1.00  8.770          N  
ATOM   3884  CA  PHE A 266      44.839  51.669  13.683  1.00  8.560          C  
ATOM   3885  C   PHE A 266      43.588  52.541  13.535  1.00  8.420          C  
ATOM   3886  O   PHE A 266      43.101  53.121  14.491  1.00  8.520          O  
ATOM   3887  CB  PHE A 266      44.445  50.199  13.527  1.00 12.070          C  
ATOM   3888  CG  PHE A 266      43.411  49.591  14.435  1.00 12.070          C  
ATOM   3889  CD1 PHE A 266      42.085  49.669  14.099  1.00 12.070          C  
ATOM   3890  CD2 PHE A 266      43.749  48.877  15.556  1.00 12.070          C  
ATOM   3891  CE1 PHE A 266      41.115  49.074  14.837  1.00 12.070          C  
ATOM   3892  CE2 PHE A 266      42.771  48.271  16.304  1.00 12.070          C  
ATOM   3893  CZ  PHE A 266      41.461  48.376  15.934  1.00 12.070          C  
ATOM   3894  H   PHE A 266      45.182  51.552  15.839  1.00 10.520          H  
ATOM   3895  HA  PHE A 266      45.515  51.905  12.860  1.00 10.270          H  
ATOM   3896 1HB  PHE A 266      44.141  50.027  12.515  1.00 14.480          H  
ATOM   3897 2HB  PHE A 266      45.326  49.629  13.671  1.00 14.480          H  
ATOM   3898  HD1 PHE A 266      41.816  50.200  13.226  1.00 14.480          H  
ATOM   3899  HD2 PHE A 266      44.796  48.784  15.846  1.00 14.480          H  
ATOM   3900  HE1 PHE A 266      40.068  49.153  14.541  1.00 14.480          H  
ATOM   3901  HE2 PHE A 266      43.034  47.702  17.185  1.00 14.480          H  
ATOM   3902  HZ  PHE A 266      40.705  47.899  16.513  1.00 14.480          H  
ATOM   3903  N   GLY A 267      43.108  52.752  12.334  1.00  8.220          N  
ATOM   3904  CA  GLY A 267      41.843  53.459  12.207  1.00  8.130          C  
ATOM   3905  C   GLY A 267      40.761  52.412  12.091  1.00  8.100          C  
ATOM   3906  O   GLY A 267      40.977  51.389  11.447  1.00  8.000          O  
ATOM   3907  H   GLY A 267      43.561  52.348  11.531  1.00  9.860          H  
ATOM   3908 1HA  GLY A 267      41.662  54.107  13.065  1.00  9.760          H  
ATOM   3909 2HA  GLY A 267      41.849  54.078  11.318  1.00  9.760          H  
ATOM   3910  N   MET A 268      39.585  52.647  12.631  1.00  8.220          N  
ATOM   3911  CA  MET A 268      38.538  51.646  12.443  1.00  8.210          C  
ATOM   3912  C   MET A 268      37.945  51.859  11.043  1.00  7.880          C  
ATOM   3913  O   MET A 268      37.782  53.019  10.632  1.00  7.720          O  
ATOM   3914  CB  MET A 268      37.495  51.775  13.560  1.00 11.500          C  
ATOM   3915  CG  MET A 268      36.382  50.755  13.532  1.00 11.500          C  
ATOM   3916  SD  MET A 268      36.848  49.096  13.835  1.00 11.500          S  
ATOM   3917  CE  MET A 268      35.385  48.395  13.082  1.00 11.500          C  
ATOM   3918  H   MET A 268      39.433  53.495  13.188  1.00  9.860          H  
ATOM   3919  HA  MET A 268      38.976  50.648  12.476  1.00  9.850          H  
ATOM   3920 1HB  MET A 268      37.989  51.705  14.529  1.00 13.800          H  
ATOM   3921 2HB  MET A 268      37.029  52.755  13.512  1.00 13.800          H  
ATOM   3922 1HG  MET A 268      35.618  51.034  14.253  1.00 13.800          H  
ATOM   3923 2HG  MET A 268      35.943  50.769  12.553  1.00 13.800          H  
ATOM   3924 1HE  MET A 268      35.418  47.317  13.134  1.00 13.800          H  
ATOM   3925 2HE  MET A 268      34.501  48.753  13.598  1.00 13.800          H  
ATOM   3926 3HE  MET A 268      35.336  48.701  12.029  1.00 13.800          H  
ATOM   3927  N   ALA A 269      37.598  50.769  10.325  1.00  7.800          N  
ATOM   3928  CA  ALA A 269      37.007  50.900   8.996  1.00  7.500          C  
ATOM   3929  C   ALA A 269      35.955  49.853   8.653  1.00  7.540          C  
ATOM   3930  O   ALA A 269      35.927  48.747   9.188  1.00  7.750          O  
ATOM   3931  CB  ALA A 269      38.085  50.816   7.952  1.00 10.620          C  
ATOM   3932  H   ALA A 269      37.830  49.827  10.653  1.00  9.360          H  
ATOM   3933  HA  ALA A 269      36.542  51.878   8.932  1.00  9.000          H  
ATOM   3934 1HB  ALA A 269      37.654  50.956   6.964  1.00 12.740          H  
ATOM   3935 2HB  ALA A 269      38.796  51.577   8.146  1.00 12.740          H  
ATOM   3936 3HB  ALA A 269      38.556  49.865   7.985  1.00 12.740          H  
ATOM   3937  N   GLU A 270      35.111  50.240   7.708  1.00  7.350          N  
ATOM   3938  CA  GLU A 270      34.045  49.449   7.112  1.00  7.340          C  
ATOM   3939  C   GLU A 270      34.526  48.836   5.809  1.00  7.080          C  
ATOM   3940  O   GLU A 270      35.515  49.279   5.231  1.00  6.880          O  
ATOM   3941  CB  GLU A 270      32.827  50.331   6.794  1.00 10.280          C  
ATOM   3942  CG  GLU A 270      32.242  51.011   7.982  1.00 10.280          C  
ATOM   3943  CD  GLU A 270      30.946  51.785   7.757  1.00 10.280          C  
ATOM   3944  OE1 GLU A 270      30.913  52.737   7.015  1.00 10.280          O  
ATOM   3945  OE2 GLU A 270      29.974  51.398   8.357  1.00 10.280          O  
ATOM   3946  H   GLU A 270      35.218  51.193   7.366  1.00  8.820          H  
ATOM   3947  HA  GLU A 270      33.764  48.647   7.796  1.00  8.810          H  
ATOM   3948 1HB  GLU A 270      33.129  51.103   6.094  1.00 12.340          H  
ATOM   3949 2HB  GLU A 270      32.048  49.729   6.322  1.00 12.340          H  
ATOM   3950 1HG  GLU A 270      32.137  50.296   8.782  1.00 12.340          H  
ATOM   3951 2HG  GLU A 270      32.983  51.710   8.267  1.00 12.340          H  
ATOM   3952  N   GLY A 271      33.842  47.812   5.338  1.00  7.100          N  
ATOM   3953  CA  GLY A 271      34.182  47.253   4.042  1.00  6.870          C  
ATOM   3954  C   GLY A 271      33.680  45.844   3.853  1.00  6.940          C  
ATOM   3955  O   GLY A 271      33.273  45.167   4.798  1.00  7.180          O  
ATOM   3956  H   GLY A 271      33.064  47.440   5.885  1.00  8.520          H  
ATOM   3957 1HA  GLY A 271      33.799  47.885   3.251  1.00  8.240          H  
ATOM   3958 2HA  GLY A 271      35.263  47.256   3.931  1.00  8.240          H  
ATOM   3959  N   ALA A 272      33.741  45.381   2.625  1.00  6.760          N  
ATOM   3960  CA  ALA A 272      33.348  44.024   2.318  1.00  6.830          C  
ATOM   3961  C   ALA A 272      34.141  43.545   1.117  1.00  6.700          C  
ATOM   3962  O   ALA A 272      34.449  44.321   0.207  1.00  6.540          O  
ATOM   3963  CB  ALA A 272      31.847  43.945   2.070  1.00  9.530          C  
ATOM   3964  H   ALA A 272      34.031  46.025   1.886  1.00  8.110          H  
ATOM   3965  HA  ALA A 272      33.595  43.393   3.165  1.00  8.200          H  
ATOM   3966 1HB  ALA A 272      31.576  42.923   1.881  1.00 11.440          H  
ATOM   3967 2HB  ALA A 272      31.324  44.291   2.940  1.00 11.440          H  
ATOM   3968 3HB  ALA A 272      31.576  44.557   1.223  1.00 11.440          H  
ATOM   3969  N   GLY A 273      34.369  42.250   1.040  1.00  6.810          N  
ATOM   3970  CA  GLY A 273      35.032  41.726  -0.145  1.00  6.730          C  
ATOM   3971  C   GLY A 273      34.975  40.227  -0.215  1.00  6.880          C  
ATOM   3972  O   GLY A 273      34.865  39.532   0.804  1.00  7.120          O  
ATOM   3973  H   GLY A 273      34.110  41.652   1.833  1.00  8.170          H  
ATOM   3974 1HA  GLY A 273      34.573  42.139  -1.034  1.00  8.080          H  
ATOM   3975 2HA  GLY A 273      36.071  42.051  -0.150  1.00  8.080          H  
ATOM   3976  N   MET A 274      35.023  39.730  -1.450  1.00  6.780          N  
ATOM   3977  CA  MET A 274      34.962  38.304  -1.707  1.00  6.920          C  
ATOM   3978  C   MET A 274      35.657  37.828  -2.968  1.00  6.900          C  
ATOM   3979  O   MET A 274      35.694  38.514  -3.998  1.00  6.690          O  
ATOM   3980  CB  MET A 274      33.495  37.896  -1.659  1.00  9.630          C  
ATOM   3981  CG  MET A 274      33.179  36.464  -1.965  1.00  9.630          C  
ATOM   3982  SD  MET A 274      31.488  36.115  -1.665  1.00  9.630          S  
ATOM   3983  CE  MET A 274      31.635  35.685   0.076  1.00  9.630          C  
ATOM   3984  H   MET A 274      35.068  40.387  -2.238  1.00  8.140          H  
ATOM   3985  HA  MET A 274      35.465  37.798  -0.889  1.00  8.300          H  
ATOM   3986 1HB  MET A 274      33.096  38.128  -0.680  1.00 11.560          H  
ATOM   3987 2HB  MET A 274      32.945  38.499  -2.379  1.00 11.560          H  
ATOM   3988 1HG  MET A 274      33.392  36.244  -3.006  1.00 11.560          H  
ATOM   3989 2HG  MET A 274      33.770  35.811  -1.362  1.00 11.560          H  
ATOM   3990 1HE  MET A 274      30.664  35.437   0.483  1.00 11.560          H  
ATOM   3991 2HE  MET A 274      32.286  34.846   0.196  1.00 11.560          H  
ATOM   3992 3HE  MET A 274      32.059  36.499   0.613  1.00 11.560          H  
ATOM   3993  N   LEU A 275      36.188  36.611  -2.875  1.00  7.160          N  
ATOM   3994  CA  LEU A 275      36.811  35.933  -3.995  1.00  7.220          C  
ATOM   3995  C   LEU A 275      35.928  34.769  -4.448  1.00  7.300          C  
ATOM   3996  O   LEU A 275      35.412  34.004  -3.620  1.00  7.410          O  
ATOM   3997  CB  LEU A 275      38.124  35.288  -3.528  1.00 10.080          C  
ATOM   3998  CG  LEU A 275      39.117  36.155  -2.762  1.00 10.080          C  
ATOM   3999  CD1 LEU A 275      40.262  35.260  -2.307  1.00 10.080          C  
ATOM   4000  CD2 LEU A 275      39.627  37.337  -3.607  1.00 10.080          C  
ATOM   4001  H   LEU A 275      36.142  36.135  -1.968  1.00  8.590          H  
ATOM   4002  HA  LEU A 275      36.958  36.623  -4.826  1.00  8.660          H  
ATOM   4003 1HB  LEU A 275      37.867  34.447  -2.883  1.00 12.100          H  
ATOM   4004 2HB  LEU A 275      38.636  34.894  -4.404  1.00 12.100          H  
ATOM   4005  HG  LEU A 275      38.621  36.531  -1.879  1.00 12.100          H  
ATOM   4006 1HD1 LEU A 275      40.940  35.834  -1.700  1.00 12.100          H  
ATOM   4007 2HD1 LEU A 275      39.867  34.447  -1.719  1.00 12.100          H  
ATOM   4008 3HD1 LEU A 275      40.783  34.856  -3.172  1.00 12.100          H  
ATOM   4009 1HD2 LEU A 275      40.324  37.932  -3.018  1.00 12.100          H  
ATOM   4010 2HD2 LEU A 275      40.135  36.966  -4.496  1.00 12.100          H  
ATOM   4011 3HD2 LEU A 275      38.789  37.967  -3.904  1.00 12.100          H  
ATOM   4012  N   LEU A 276      35.821  34.560  -5.752  1.00  7.290          N  
ATOM   4013  CA  LEU A 276      35.163  33.358  -6.241  1.00  7.440          C  
ATOM   4014  C   LEU A 276      36.297  32.416  -6.561  1.00  7.730          C  
ATOM   4015  O   LEU A 276      37.151  32.725  -7.415  1.00  7.720          O  
ATOM   4016  CB  LEU A 276      34.302  33.581  -7.487  1.00 10.360          C  
ATOM   4017  CG  LEU A 276      33.594  32.295  -8.073  1.00 10.360          C  
ATOM   4018  CD1 LEU A 276      32.531  31.749  -7.084  1.00 10.360          C  
ATOM   4019  CD2 LEU A 276      32.991  32.650  -9.381  1.00 10.360          C  
ATOM   4020  H   LEU A 276      36.217  35.233  -6.405  1.00  8.750          H  
ATOM   4021  HA  LEU A 276      34.559  32.926  -5.447  1.00  8.930          H  
ATOM   4022 1HB  LEU A 276      33.519  34.275  -7.229  1.00 12.430          H  
ATOM   4023 2HB  LEU A 276      34.917  34.024  -8.266  1.00 12.430          H  
ATOM   4024  HG  LEU A 276      34.335  31.502  -8.228  1.00 12.430          H  
ATOM   4025 1HD1 LEU A 276      32.057  30.870  -7.510  1.00 12.430          H  
ATOM   4026 2HD1 LEU A 276      32.989  31.475  -6.139  1.00 12.430          H  
ATOM   4027 3HD1 LEU A 276      31.781  32.515  -6.911  1.00 12.430          H  
ATOM   4028 1HD2 LEU A 276      32.515  31.772  -9.813  1.00 12.430          H  
ATOM   4029 2HD2 LEU A 276      32.256  33.441  -9.251  1.00 12.430          H  
ATOM   4030 3HD2 LEU A 276      33.787  32.987 -10.027  1.00 12.430          H  
ATOM   4031  N   LEU A 277      36.323  31.306  -5.834  1.00  8.010          N  
ATOM   4032  CA  LEU A 277      37.376  30.316  -5.909  1.00  8.340          C  
ATOM   4033  C   LEU A 277      36.991  28.967  -6.504  1.00  8.540          C  
ATOM   4034  O   LEU A 277      35.862  28.488  -6.338  1.00  8.570          O  
ATOM   4035  CB  LEU A 277      37.898  30.077  -4.487  1.00 11.540          C  
ATOM   4036  CG  LEU A 277      38.448  31.293  -3.721  1.00 11.540          C  
ATOM   4037  CD1 LEU A 277      38.824  30.843  -2.318  1.00 11.540          C  
ATOM   4038  CD2 LEU A 277      39.651  31.886  -4.456  1.00 11.540          C  
ATOM   4039  H   LEU A 277      35.574  31.168  -5.155  1.00  9.610          H  
ATOM   4040  HA  LEU A 277      38.154  30.724  -6.524  1.00 10.010          H  
ATOM   4041 1HB  LEU A 277      37.067  29.699  -3.900  1.00 13.850          H  
ATOM   4042 2HB  LEU A 277      38.648  29.325  -4.519  1.00 13.850          H  
ATOM   4043  HG  LEU A 277      37.668  32.053  -3.631  1.00 13.850          H  
ATOM   4044 1HD1 LEU A 277      39.189  31.695  -1.759  1.00 13.850          H  
ATOM   4045 2HD1 LEU A 277      37.946  30.440  -1.826  1.00 13.850          H  
ATOM   4046 3HD1 LEU A 277      39.598  30.078  -2.369  1.00 13.850          H  
ATOM   4047 1HD2 LEU A 277      40.029  32.728  -3.904  1.00 13.850          H  
ATOM   4048 2HD2 LEU A 277      40.437  31.141  -4.556  1.00 13.850          H  
ATOM   4049 3HD2 LEU A 277      39.353  32.216  -5.433  1.00 13.850          H  
ATOM   4050  N   GLU A 278      37.963  28.328  -7.165  1.00  8.720          N  
ATOM   4051  CA  GLU A 278      37.787  26.937  -7.625  1.00  8.950          C  
ATOM   4052  C   GLU A 278      39.117  26.239  -7.866  1.00  9.300          C  
ATOM   4053  O   GLU A 278      40.138  26.894  -8.023  1.00  9.300          O  
ATOM   4054  CB  GLU A 278      36.935  26.825  -8.864  1.00 12.440          C  
ATOM   4055  CG  GLU A 278      37.473  27.384 -10.080  1.00 12.440          C  
ATOM   4056  CD  GLU A 278      36.514  27.198 -11.228  1.00 12.440          C  
ATOM   4057  OE1 GLU A 278      36.124  26.081 -11.484  1.00 12.440          O  
ATOM   4058  OE2 GLU A 278      36.187  28.156 -11.854  1.00 12.440          O  
ATOM   4059  H   GLU A 278      38.840  28.843  -7.329  1.00 10.460          H  
ATOM   4060  HA  GLU A 278      37.256  26.395  -6.861  1.00 10.740          H  
ATOM   4061 1HB  GLU A 278      36.696  25.778  -9.051  1.00 14.930          H  
ATOM   4062 2HB  GLU A 278      36.038  27.326  -8.668  1.00 14.930          H  
ATOM   4063 1HG  GLU A 278      37.688  28.430  -9.925  1.00 14.930          H  
ATOM   4064 2HG  GLU A 278      38.397  26.869 -10.293  1.00 14.930          H  
ATOM   4065  N   ARG A 279      39.129  24.917  -7.941  1.00  9.620          N  
ATOM   4066  CA  ARG A 279      40.385  24.242  -8.253  1.00  9.970          C  
ATOM   4067  C   ARG A 279      40.851  24.739  -9.618  1.00  9.900          C  
ATOM   4068  O   ARG A 279      40.051  24.796 -10.556  1.00  9.750          O  
ATOM   4069  CB  ARG A 279      40.214  22.730  -8.274  1.00 13.820          C  
ATOM   4070  CG  ARG A 279      39.939  22.105  -6.916  1.00 13.820          C  
ATOM   4071  CD  ARG A 279      39.857  20.596  -6.950  1.00 13.820          C  
ATOM   4072  NE  ARG A 279      38.752  20.075  -7.756  1.00 13.820          N  
ATOM   4073  CZ  ARG A 279      38.314  18.801  -7.740  1.00 13.820          C  
ATOM   4074  NH1 ARG A 279      38.819  17.894  -6.907  1.00 13.820          N  
ATOM   4075  NH2 ARG A 279      37.357  18.489  -8.588  1.00 13.820          N  
ATOM   4076  H   ARG A 279      38.271  24.388  -7.834  1.00 11.540          H  
ATOM   4077  HA  ARG A 279      41.138  24.500  -7.504  1.00 11.960          H  
ATOM   4078 1HB  ARG A 279      39.384  22.469  -8.926  1.00 16.580          H  
ATOM   4079 2HB  ARG A 279      41.099  22.271  -8.684  1.00 16.580          H  
ATOM   4080 1HG  ARG A 279      40.736  22.384  -6.224  1.00 16.580          H  
ATOM   4081 2HG  ARG A 279      38.986  22.474  -6.537  1.00 16.580          H  
ATOM   4082 1HD  ARG A 279      40.776  20.222  -7.377  1.00 16.580          H  
ATOM   4083 2HD  ARG A 279      39.771  20.204  -5.963  1.00 16.580          H  
ATOM   4084  HE  ARG A 279      38.303  20.686  -8.458  1.00 16.580          H  
ATOM   4085 1HH1 ARG A 279      39.554  18.151  -6.255  1.00 16.580          H  
ATOM   4086 2HH1 ARG A 279      38.473  16.948  -6.919  1.00 16.580          H  
ATOM   4087 1HH2 ARG A 279      37.025  19.241  -9.225  1.00 16.580          H  
ATOM   4088 2HH2 ARG A 279      36.982  17.560  -8.637  1.00 16.580          H  
ATOM   4089  N   LEU A 280      42.140  25.027  -9.761  1.00 10.030          N  
ATOM   4090  CA  LEU A 280      42.653  25.504 -11.040  1.00  9.990          C  
ATOM   4091  C   LEU A 280      42.414  24.564 -12.221  1.00 10.180          C  
ATOM   4092  O   LEU A 280      42.097  25.045 -13.315  1.00 10.020          O  
ATOM   4093  CB  LEU A 280      44.140  25.828 -10.921  1.00 14.000          C  
ATOM   4094  CG  LEU A 280      44.853  26.306 -12.213  1.00 14.000          C  
ATOM   4095  CD1 LEU A 280      44.200  27.610 -12.758  1.00 14.000          C  
ATOM   4096  CD2 LEU A 280      46.326  26.503 -11.875  1.00 14.000          C  
ATOM   4097  H   LEU A 280      42.772  24.963  -8.954  1.00 12.040          H  
ATOM   4098  HA  LEU A 280      42.126  26.424 -11.257  1.00 11.990          H  
ATOM   4099 1HB  LEU A 280      44.253  26.610 -10.167  1.00 16.800          H  
ATOM   4100 2HB  LEU A 280      44.658  24.938 -10.556  1.00 16.800          H  
ATOM   4101  HG  LEU A 280      44.768  25.542 -12.988  1.00 16.800          H  
ATOM   4102 1HD1 LEU A 280      44.713  27.919 -13.655  1.00 16.800          H  
ATOM   4103 2HD1 LEU A 280      43.157  27.438 -13.003  1.00 16.800          H  
ATOM   4104 3HD1 LEU A 280      44.264  28.390 -12.019  1.00 16.800          H  
ATOM   4105 1HD2 LEU A 280      46.867  26.810 -12.748  1.00 16.800          H  
ATOM   4106 2HD2 LEU A 280      46.426  27.252 -11.115  1.00 16.800          H  
ATOM   4107 3HD2 LEU A 280      46.741  25.565 -11.511  1.00 16.800          H  
ATOM   4108  N   SER A 281      42.578  23.243 -12.050  1.00 10.520          N  
ATOM   4109  CA  SER A 281      42.355  22.358 -13.190  1.00 10.690          C  
ATOM   4110  C   SER A 281      40.925  22.526 -13.682  1.00 10.430          C  
ATOM   4111  O   SER A 281      40.674  22.645 -14.891  1.00 10.390          O  
ATOM   4112  CB  SER A 281      42.606  20.913 -12.806  1.00 14.900          C  
ATOM   4113  OG  SER A 281      42.405  20.053 -13.893  1.00 14.900          O  
ATOM   4114  H   SER A 281      42.862  22.833 -11.150  1.00 12.620          H  
ATOM   4115  HA  SER A 281      43.037  22.638 -13.992  1.00 12.830          H  
ATOM   4116 1HB  SER A 281      43.624  20.806 -12.435  1.00 17.880          H  
ATOM   4117 2HB  SER A 281      41.931  20.635 -11.995  1.00 17.880          H  
ATOM   4118  HG  SER A 281      42.596  19.171 -13.561  1.00 17.880          H  
ATOM   4119  N   ASP A 282      39.981  22.557 -12.736  1.00 10.260          N  
ATOM   4120  CA  ASP A 282      38.583  22.727 -13.070  1.00 10.020          C  
ATOM   4121  C   ASP A 282      38.320  24.087 -13.715  1.00  9.640          C  
ATOM   4122  O   ASP A 282      37.642  24.146 -14.735  1.00  9.520          O  
ATOM   4123  CB  ASP A 282      37.711  22.588 -11.825  1.00 14.120          C  
ATOM   4124  CG  ASP A 282      37.635  21.153 -11.267  1.00 14.120          C  
ATOM   4125  OD1 ASP A 282      38.012  20.223 -11.942  1.00 14.120          O  
ATOM   4126  OD2 ASP A 282      37.238  21.020 -10.127  1.00 14.120          O  
ATOM   4127  H   ASP A 282      40.257  22.431 -11.772  1.00 12.310          H  
ATOM   4128  HA  ASP A 282      38.301  21.950 -13.775  1.00 12.020          H  
ATOM   4129 1HB  ASP A 282      38.090  23.251 -11.045  1.00 16.950          H  
ATOM   4130 2HB  ASP A 282      36.703  22.928 -12.055  1.00 16.950          H  
ATOM   4131  N   ALA A 283      38.954  25.167 -13.226  1.00  9.470          N  
ATOM   4132  CA  ALA A 283      38.719  26.486 -13.824  1.00  9.130          C  
ATOM   4133  C   ALA A 283      39.064  26.473 -15.294  1.00  9.230          C  
ATOM   4134  O   ALA A 283      38.347  27.043 -16.130  1.00  9.040          O  
ATOM   4135  CB  ALA A 283      39.572  27.558 -13.157  1.00 12.920          C  
ATOM   4136  H   ALA A 283      39.513  25.077 -12.374  1.00 11.360          H  
ATOM   4137  HA  ALA A 283      37.664  26.727 -13.713  1.00 10.960          H  
ATOM   4138 1HB  ALA A 283      39.365  28.523 -13.621  1.00 15.500          H  
ATOM   4139 2HB  ALA A 283      39.357  27.615 -12.117  1.00 15.500          H  
ATOM   4140 3HB  ALA A 283      40.620  27.311 -13.287  1.00 15.500          H  
ATOM   4141  N   ARG A 284      40.157  25.793 -15.631  1.00  9.570          N  
ATOM   4142  CA  ARG A 284      40.549  25.718 -17.021  1.00  9.710          C  
ATOM   4143  C   ARG A 284      39.510  24.922 -17.820  1.00  9.800          C  
ATOM   4144  O   ARG A 284      39.026  25.384 -18.856  1.00  9.710          O  
ATOM   4145  CB  ARG A 284      41.913  25.068 -17.126  1.00 13.540          C  
ATOM   4146  CG  ARG A 284      43.074  25.911 -16.597  1.00 13.540          C  
ATOM   4147  CD  ARG A 284      44.318  25.124 -16.594  1.00 13.540          C  
ATOM   4148  NE  ARG A 284      45.457  25.862 -16.095  1.00 13.540          N  
ATOM   4149  CZ  ARG A 284      46.636  25.297 -15.756  1.00 13.540          C  
ATOM   4150  NH1 ARG A 284      46.801  23.993 -15.856  1.00 13.540          N  
ATOM   4151  NH2 ARG A 284      47.629  26.043 -15.325  1.00 13.540          N  
ATOM   4152  H   ARG A 284      40.737  25.378 -14.889  1.00 11.480          H  
ATOM   4153  HA  ARG A 284      40.606  26.730 -17.422  1.00 11.650          H  
ATOM   4154 1HB  ARG A 284      41.909  24.136 -16.565  1.00 16.250          H  
ATOM   4155 2HB  ARG A 284      42.119  24.824 -18.166  1.00 16.250          H  
ATOM   4156 1HG  ARG A 284      43.211  26.785 -17.229  1.00 16.250          H  
ATOM   4157 2HG  ARG A 284      42.865  26.227 -15.573  1.00 16.250          H  
ATOM   4158 1HD  ARG A 284      44.164  24.258 -15.948  1.00 16.250          H  
ATOM   4159 2HD  ARG A 284      44.540  24.793 -17.608  1.00 16.250          H  
ATOM   4160  HE  ARG A 284      45.367  26.866 -16.008  1.00 16.250          H  
ATOM   4161 1HH1 ARG A 284      46.049  23.408 -16.186  1.00 16.250          H  
ATOM   4162 2HH1 ARG A 284      47.685  23.574 -15.603  1.00 16.250          H  
ATOM   4163 1HH2 ARG A 284      47.512  27.043 -15.249  1.00 16.250          H  
ATOM   4164 2HH2 ARG A 284      48.510  25.619 -15.075  1.00 16.250          H  
ATOM   4165  N   ARG A 285      39.108  23.756 -17.296  1.00  9.970          N  
ATOM   4166  CA  ARG A 285      38.143  22.874 -17.961  1.00 10.070          C  
ATOM   4167  C   ARG A 285      36.782  23.528 -18.156  1.00  9.730          C  
ATOM   4168  O   ARG A 285      36.115  23.321 -19.173  1.00  9.760          O  
ATOM   4169  CB  ARG A 285      37.948  21.599 -17.164  1.00 14.060          C  
ATOM   4170  CG  ARG A 285      39.130  20.639 -17.154  1.00 14.060          C  
ATOM   4171  CD  ARG A 285      38.901  19.538 -16.191  1.00 14.060          C  
ATOM   4172  NE  ARG A 285      37.794  18.665 -16.612  1.00 14.060          N  
ATOM   4173  CZ  ARG A 285      37.064  17.869 -15.791  1.00 14.060          C  
ATOM   4174  NH1 ARG A 285      37.301  17.834 -14.492  1.00 14.060          N  
ATOM   4175  NH2 ARG A 285      36.101  17.118 -16.303  1.00 14.060          N  
ATOM   4176  H   ARG A 285      39.533  23.446 -16.415  1.00 11.960          H  
ATOM   4177  HA  ARG A 285      38.543  22.614 -18.940  1.00 12.080          H  
ATOM   4178 1HB  ARG A 285      37.728  21.858 -16.133  1.00 16.870          H  
ATOM   4179 2HB  ARG A 285      37.085  21.063 -17.552  1.00 16.870          H  
ATOM   4180 1HG  ARG A 285      39.259  20.208 -18.145  1.00 16.870          H  
ATOM   4181 2HG  ARG A 285      40.035  21.170 -16.867  1.00 16.870          H  
ATOM   4182 1HD  ARG A 285      39.806  18.937 -16.108  1.00 16.870          H  
ATOM   4183 2HD  ARG A 285      38.663  19.967 -15.218  1.00 16.870          H  
ATOM   4184  HE  ARG A 285      37.570  18.645 -17.600  1.00 16.870          H  
ATOM   4185 1HH1 ARG A 285      38.033  18.411 -14.082  1.00 16.870          H  
ATOM   4186 2HH1 ARG A 285      36.748  17.240 -13.893  1.00 16.870          H  
ATOM   4187 1HH2 ARG A 285      35.915  17.142 -17.298  1.00 16.870          H  
ATOM   4188 2HH2 ARG A 285      35.548  16.522 -15.705  1.00 16.870          H  
ATOM   4189  N   ASN A 286      36.388  24.340 -17.185  1.00  9.410          N  
ATOM   4190  CA  ASN A 286      35.110  25.019 -17.167  1.00  9.070          C  
ATOM   4191  C   ASN A 286      35.081  26.265 -18.052  1.00  8.860          C  
ATOM   4192  O   ASN A 286      34.021  26.872 -18.222  1.00  8.600          O  
ATOM   4193  CB  ASN A 286      34.770  25.413 -15.734  1.00 12.830          C  
ATOM   4194  CG  ASN A 286      34.464  24.240 -14.833  1.00 12.830          C  
ATOM   4195  OD1 ASN A 286      33.990  23.203 -15.319  1.00 12.830          O  
ATOM   4196  ND2 ASN A 286      34.720  24.352 -13.536  1.00 12.830          N  
ATOM   4197  H   ASN A 286      36.991  24.425 -16.369  1.00 11.290          H  
ATOM   4198  HA  ASN A 286      34.352  24.333 -17.543  1.00 10.880          H  
ATOM   4199 1HB  ASN A 286      35.600  25.983 -15.304  1.00 15.400          H  
ATOM   4200 2HB  ASN A 286      33.906  26.058 -15.751  1.00 15.400          H  
ATOM   4201 1HD2 ASN A 286      34.530  23.582 -12.931  1.00 15.400          H  
ATOM   4202 2HD2 ASN A 286      35.124  25.200 -13.112  1.00 15.400          H  
ATOM   4203  N   GLY A 287      36.233  26.677 -18.600  1.00  8.990          N  
ATOM   4204  CA  GLY A 287      36.286  27.882 -19.410  1.00  8.830          C  
ATOM   4205  C   GLY A 287      36.164  29.157 -18.574  1.00  8.500          C  
ATOM   4206  O   GLY A 287      35.675  30.177 -19.067  1.00  8.320          O  
ATOM   4207  H   GLY A 287      37.095  26.132 -18.495  1.00 10.790          H  
ATOM   4208 1HA  GLY A 287      37.232  27.896 -19.955  1.00 10.600          H  
ATOM   4209 2HA  GLY A 287      35.492  27.851 -20.153  1.00 10.600          H  
ATOM   4210  N   HIS A 288      36.541  29.104 -17.298  1.00  8.440          N  
ATOM   4211  CA  HIS A 288      36.407  30.263 -16.444  1.00  8.140          C  
ATOM   4212  C   HIS A 288      37.658  31.127 -16.554  1.00  8.200          C  
ATOM   4213  O   HIS A 288      38.722  30.615 -16.906  1.00  8.510          O  
ATOM   4214  CB  HIS A 288      36.129  29.799 -15.014  1.00 11.520          C  
ATOM   4215  CG  HIS A 288      34.756  29.185 -14.856  1.00 11.520          C  
ATOM   4216  ND1 HIS A 288      34.363  28.555 -13.706  1.00 11.520          N  
ATOM   4217  CD2 HIS A 288      33.691  29.123 -15.700  1.00 11.520          C  
ATOM   4218  CE1 HIS A 288      33.124  28.120 -13.838  1.00 11.520          C  
ATOM   4219  NE2 HIS A 288      32.688  28.457 -15.037  1.00 11.520          N  
ATOM   4220  H   HIS A 288      36.992  28.266 -16.916  1.00 10.130          H  
ATOM   4221  HA  HIS A 288      35.551  30.841 -16.776  1.00  9.770          H  
ATOM   4222 1HB  HIS A 288      36.864  29.041 -14.732  1.00 13.820          H  
ATOM   4223 2HB  HIS A 288      36.233  30.610 -14.317  1.00 13.820          H  
ATOM   4224  HD1 HIS A 288      35.006  28.227 -12.988  1.00 13.820          H  
ATOM   4225  HD2 HIS A 288      33.522  29.482 -16.717  1.00 13.820          H  
ATOM   4226  HE1 HIS A 288      32.639  27.586 -13.022  1.00 13.820          H  
ATOM   4227  N   PRO A 289      37.562  32.445 -16.339  1.00  7.930          N  
ATOM   4228  CA  PRO A 289      38.688  33.344 -16.310  1.00  7.980          C  
ATOM   4229  C   PRO A 289      39.478  33.083 -15.059  1.00  8.030          C  
ATOM   4230  O   PRO A 289      38.917  32.612 -14.077  1.00  7.940          O  
ATOM   4231  CB  PRO A 289      38.029  34.730 -16.299  1.00 11.970          C  
ATOM   4232  CG  PRO A 289      36.670  34.503 -15.659  1.00 11.970          C  
ATOM   4233  CD  PRO A 289      36.248  33.105 -16.116  1.00 11.970          C  
ATOM   4234  HA  PRO A 289      39.306  33.190 -17.208  1.00  9.580          H  
ATOM   4235 1HB  PRO A 289      38.652  35.430 -15.717  1.00 14.360          H  
ATOM   4236 2HB  PRO A 289      37.967  35.127 -17.322  1.00 14.360          H  
ATOM   4237 1HG  PRO A 289      36.753  34.589 -14.558  1.00 14.360          H  
ATOM   4238 2HG  PRO A 289      35.956  35.281 -15.977  1.00 14.360          H  
ATOM   4239 1HD  PRO A 289      35.671  32.635 -15.313  1.00 14.360          H  
ATOM   4240 2HD  PRO A 289      35.674  33.166 -17.056  1.00 14.360          H  
ATOM   4241  N   VAL A 290      40.759  33.383 -15.084  1.00  8.200          N  
ATOM   4242  CA  VAL A 290      41.546  33.311 -13.874  1.00  8.260          C  
ATOM   4243  C   VAL A 290      42.275  34.643 -13.719  1.00  8.110          C  
ATOM   4244  O   VAL A 290      43.014  35.059 -14.612  1.00  8.220          O  
ATOM   4245  CB  VAL A 290      42.510  32.098 -13.913  1.00 11.540          C  
ATOM   4246  CG1 VAL A 290      43.325  32.035 -12.647  1.00 11.540          C  
ATOM   4247  CG2 VAL A 290      41.695  30.788 -14.073  1.00 11.540          C  
ATOM   4248  H   VAL A 290      41.184  33.718 -15.940  1.00  9.840          H  
ATOM   4249  HA  VAL A 290      40.882  33.188 -13.016  1.00  9.910          H  
ATOM   4250  HB  VAL A 290      43.199  32.208 -14.748  1.00 13.850          H  
ATOM   4251 1HG1 VAL A 290      43.977  31.184 -12.705  1.00 13.850          H  
ATOM   4252 2HG1 VAL A 290      43.910  32.932 -12.522  1.00 13.850          H  
ATOM   4253 3HG1 VAL A 290      42.662  31.928 -11.788  1.00 13.850          H  
ATOM   4254 1HG2 VAL A 290      42.368  29.933 -14.099  1.00 13.850          H  
ATOM   4255 2HG2 VAL A 290      41.011  30.690 -13.234  1.00 13.850          H  
ATOM   4256 3HG2 VAL A 290      41.119  30.811 -15.000  1.00 13.850          H  
ATOM   4257  N   LEU A 291      42.048  35.316 -12.599  1.00  7.880          N  
ATOM   4258  CA  LEU A 291      42.665  36.611 -12.324  1.00  7.720          C  
ATOM   4259  C   LEU A 291      43.994  36.401 -11.620  1.00  7.980          C  
ATOM   4260  O   LEU A 291      44.957  37.152 -11.808  1.00  8.110          O  
ATOM   4261  CB  LEU A 291      41.734  37.443 -11.435  1.00 10.870          C  
ATOM   4262  CG  LEU A 291      40.351  37.798 -12.019  1.00 10.870          C  
ATOM   4263  CD1 LEU A 291      39.553  38.477 -10.952  1.00 10.870          C  
ATOM   4264  CD2 LEU A 291      40.485  38.707 -13.233  1.00 10.870          C  
ATOM   4265  H   LEU A 291      41.430  34.893 -11.909  1.00  9.460          H  
ATOM   4266  HA  LEU A 291      42.854  37.119 -13.262  1.00  9.260          H  
ATOM   4267 1HB  LEU A 291      41.563  36.888 -10.507  1.00 13.050          H  
ATOM   4268 2HB  LEU A 291      42.233  38.368 -11.186  1.00 13.050          H  
ATOM   4269  HG  LEU A 291      39.829  36.881 -12.311  1.00 13.050          H  
ATOM   4270 1HD1 LEU A 291      38.573  38.725 -11.341  1.00 13.050          H  
ATOM   4271 2HD1 LEU A 291      39.458  37.801 -10.111  1.00 13.050          H  
ATOM   4272 3HD1 LEU A 291      40.053  39.380 -10.647  1.00 13.050          H  
ATOM   4273 1HD2 LEU A 291      39.491  38.944 -13.611  1.00 13.050          H  
ATOM   4274 2HD2 LEU A 291      40.992  39.626 -12.950  1.00 13.050          H  
ATOM   4275 3HD2 LEU A 291      41.047  38.207 -14.014  1.00 13.050          H  
ATOM   4276  N   ALA A 292      44.017  35.356 -10.814  1.00  8.110          N  
ATOM   4277  CA  ALA A 292      45.171  34.910 -10.034  1.00  8.370          C  
ATOM   4278  C   ALA A 292      44.881  33.534  -9.528  1.00  8.600          C  
ATOM   4279  O   ALA A 292      43.755  33.075  -9.652  1.00  8.510          O  
ATOM   4280  CB  ALA A 292      45.480  35.805  -8.884  1.00 11.610          C  
ATOM   4281  H   ALA A 292      43.131  34.849 -10.721  1.00  9.730          H  
ATOM   4282  HA  ALA A 292      46.041  34.860 -10.683  1.00 10.040          H  
ATOM   4283 1HB  ALA A 292      46.331  35.402  -8.350  1.00 13.940          H  
ATOM   4284 2HB  ALA A 292      45.725  36.794  -9.241  1.00 13.940          H  
ATOM   4285 3HB  ALA A 292      44.612  35.824  -8.244  1.00 13.940          H  
ATOM   4286  N   VAL A 293      45.872  32.856  -8.989  1.00  8.930          N  
ATOM   4287  CA  VAL A 293      45.629  31.571  -8.366  1.00  9.190          C  
ATOM   4288  C   VAL A 293      46.175  31.531  -6.946  1.00  9.320          C  
ATOM   4289  O   VAL A 293      47.309  31.936  -6.695  1.00  9.410          O  
ATOM   4290  CB  VAL A 293      46.260  30.452  -9.213  1.00 12.760          C  
ATOM   4291  CG1 VAL A 293      46.029  29.126  -8.589  1.00 12.760          C  
ATOM   4292  CG2 VAL A 293      45.677  30.464 -10.584  1.00 12.760          C  
ATOM   4293  H   VAL A 293      46.814  33.255  -8.989  1.00 10.720          H  
ATOM   4294  HA  VAL A 293      44.564  31.412  -8.300  1.00 11.030          H  
ATOM   4295  HB  VAL A 293      47.342  30.612  -9.269  1.00 15.310          H  
ATOM   4296 1HG1 VAL A 293      46.491  28.394  -9.209  1.00 15.310          H  
ATOM   4297 2HG1 VAL A 293      46.466  29.088  -7.603  1.00 15.310          H  
ATOM   4298 3HG1 VAL A 293      44.974  28.924  -8.521  1.00 15.310          H  
ATOM   4299 1HG2 VAL A 293      46.137  29.679 -11.166  1.00 15.310          H  
ATOM   4300 2HG2 VAL A 293      44.617  30.298 -10.533  1.00 15.310          H  
ATOM   4301 3HG2 VAL A 293      45.867  31.416 -11.045  1.00 15.310          H  
ATOM   4302  N   LEU A 294      45.377  31.081  -5.990  1.00  9.360          N  
ATOM   4303  CA  LEU A 294      45.904  30.954  -4.650  1.00  9.530          C  
ATOM   4304  C   LEU A 294      46.753  29.696  -4.647  1.00  9.980          C  
ATOM   4305  O   LEU A 294      46.329  28.622  -5.092  1.00 10.120          O  
ATOM   4306  CB  LEU A 294      44.782  30.842  -3.608  1.00 13.270          C  
ATOM   4307  CG  LEU A 294      43.852  32.065  -3.451  1.00 13.270          C  
ATOM   4308  CD1 LEU A 294      42.733  31.702  -2.556  1.00 13.270          C  
ATOM   4309  CD2 LEU A 294      44.617  33.243  -2.854  1.00 13.270          C  
ATOM   4310  H   LEU A 294      44.436  30.759  -6.192  1.00 11.230          H  
ATOM   4311  HA  LEU A 294      46.550  31.796  -4.423  1.00 11.440          H  
ATOM   4312 1HB  LEU A 294      44.161  29.996  -3.877  1.00 15.930          H  
ATOM   4313 2HB  LEU A 294      45.236  30.636  -2.634  1.00 15.930          H  
ATOM   4314  HG  LEU A 294      43.452  32.335  -4.416  1.00 15.930          H  
ATOM   4315 1HD1 LEU A 294      42.064  32.552  -2.442  1.00 15.930          H  
ATOM   4316 2HD1 LEU A 294      42.184  30.862  -2.980  1.00 15.930          H  
ATOM   4317 3HD1 LEU A 294      43.141  31.419  -1.594  1.00 15.930          H  
ATOM   4318 1HD2 LEU A 294      43.951  34.100  -2.746  1.00 15.930          H  
ATOM   4319 2HD2 LEU A 294      45.017  32.970  -1.877  1.00 15.930          H  
ATOM   4320 3HD2 LEU A 294      45.423  33.498  -3.512  1.00 15.930          H  
ATOM   4321  N   ARG A 295      47.966  29.812  -4.155  1.00 10.220          N  
ATOM   4322  CA  ARG A 295      48.854  28.672  -4.161  1.00 10.670          C  
ATOM   4323  C   ARG A 295      48.799  27.959  -2.848  1.00 10.920          C  
ATOM   4324  O   ARG A 295      49.094  26.769  -2.757  1.00 11.260          O  
ATOM   4325  CB  ARG A 295      50.253  29.121  -4.509  1.00 14.760          C  
ATOM   4326  CG  ARG A 295      50.359  29.556  -5.949  1.00 14.760          C  
ATOM   4327  CD  ARG A 295      50.371  28.398  -6.909  1.00 14.760          C  
ATOM   4328  NE  ARG A 295      51.694  27.844  -7.056  1.00 14.760          N  
ATOM   4329  CZ  ARG A 295      52.180  26.707  -6.484  1.00 14.760          C  
ATOM   4330  NH1 ARG A 295      51.460  25.990  -5.632  1.00 14.760          N  
ATOM   4331  NH2 ARG A 295      53.410  26.331  -6.781  1.00 14.760          N  
ATOM   4332  H   ARG A 295      48.255  30.706  -3.769  1.00 12.260          H  
ATOM   4333  HA  ARG A 295      48.507  27.977  -4.918  1.00 12.800          H  
ATOM   4334 1HB  ARG A 295      50.529  29.967  -3.881  1.00 17.710          H  
ATOM   4335 2HB  ARG A 295      50.954  28.335  -4.314  1.00 17.710          H  
ATOM   4336 1HG  ARG A 295      49.530  30.219  -6.199  1.00 17.710          H  
ATOM   4337 2HG  ARG A 295      51.302  30.081  -6.067  1.00 17.710          H  
ATOM   4338 1HD  ARG A 295      49.704  27.610  -6.629  1.00 17.710          H  
ATOM   4339 2HD  ARG A 295      50.062  28.778  -7.883  1.00 17.710          H  
ATOM   4340  HE  ARG A 295      52.303  28.370  -7.701  1.00 17.710          H  
ATOM   4341 1HH1 ARG A 295      50.523  26.264  -5.377  1.00 17.710          H  
ATOM   4342 2HH1 ARG A 295      51.884  25.176  -5.162  1.00 17.710          H  
ATOM   4343 1HH2 ARG A 295      53.947  26.871  -7.448  1.00 17.710          H  
ATOM   4344 2HH2 ARG A 295      53.810  25.494  -6.370  1.00 17.710          H  
ATOM   4345  N   GLY A 296      48.335  28.661  -1.834  1.00 10.770          N  
ATOM   4346  CA  GLY A 296      48.219  28.034  -0.535  1.00 11.030          C  
ATOM   4347  C   GLY A 296      47.866  29.016   0.540  1.00 10.840          C  
ATOM   4348  O   GLY A 296      47.948  30.232   0.351  1.00 10.570          O  
ATOM   4349  H   GLY A 296      48.146  29.659  -1.968  1.00 12.920          H  
ATOM   4350 1HA  GLY A 296      47.453  27.264  -0.575  1.00 13.240          H  
ATOM   4351 2HA  GLY A 296      49.160  27.543  -0.281  1.00 13.240          H  
ATOM   4352  N   THR A 297      47.420  28.463   1.656  1.00 11.000          N  
ATOM   4353  CA  THR A 297      47.046  29.209   2.832  1.00 10.890          C  
ATOM   4354  C   THR A 297      47.499  28.458   4.070  1.00 11.260          C  
ATOM   4355  O   THR A 297      47.626  27.230   4.045  1.00 11.610          O  
ATOM   4356  CB  THR A 297      45.525  29.368   2.933  1.00 15.290          C  
ATOM   4357  OG1 THR A 297      44.973  28.063   3.123  1.00 15.290          O  
ATOM   4358  CG2 THR A 297      44.903  30.008   1.662  1.00 15.290          C  
ATOM   4359  H   THR A 297      47.366  27.457   1.708  1.00 13.200          H  
ATOM   4360  HA  THR A 297      47.534  30.174   2.820  1.00 13.070          H  
ATOM   4361  HB  THR A 297      45.295  29.991   3.801  1.00 18.350          H  
ATOM   4362  HG1 THR A 297      45.388  27.673   3.899  1.00 18.350          H  
ATOM   4363 1HG2 THR A 297      43.832  30.092   1.789  1.00 18.350          H  
ATOM   4364 2HG2 THR A 297      45.327  30.992   1.509  1.00 18.350          H  
ATOM   4365 3HG2 THR A 297      45.105  29.392   0.793  1.00 18.350          H  
ATOM   4366  N   ALA A 298      47.595  29.162   5.183  1.00 11.210          N  
ATOM   4367  CA  ALA A 298      47.877  28.520   6.458  1.00 11.540          C  
ATOM   4368  C   ALA A 298      47.287  29.305   7.615  1.00 11.420          C  
ATOM   4369  O   ALA A 298      47.099  30.527   7.534  1.00 11.110          O  
ATOM   4370  CB  ALA A 298      49.369  28.365   6.654  1.00 16.020          C  
ATOM   4371  H   ALA A 298      47.511  30.179   5.112  1.00 13.450          H  
ATOM   4372  HA  ALA A 298      47.415  27.534   6.454  1.00 13.850          H  
ATOM   4373 1HB  ALA A 298      49.565  27.867   7.603  1.00 19.230          H  
ATOM   4374 2HB  ALA A 298      49.779  27.770   5.841  1.00 19.230          H  
ATOM   4375 3HB  ALA A 298      49.836  29.340   6.658  1.00 19.230          H  
ATOM   4376  N   VAL A 299      46.976  28.574   8.691  1.00 11.680          N  
ATOM   4377  CA  VAL A 299      46.484  29.141   9.941  1.00 11.660          C  
ATOM   4378  C   VAL A 299      47.221  28.490  11.137  1.00 12.090          C  
ATOM   4379  O   VAL A 299      47.392  27.267  11.154  1.00 12.410          O  
ATOM   4380  CB  VAL A 299      44.939  28.970  10.056  1.00 16.330          C  
ATOM   4381  CG1 VAL A 299      44.425  29.581  11.377  1.00 16.330          C  
ATOM   4382  CG2 VAL A 299      44.246  29.656   8.861  1.00 16.330          C  
ATOM   4383  H   VAL A 299      47.129  27.574   8.657  1.00 14.020          H  
ATOM   4384  HA  VAL A 299      46.703  30.202   9.941  1.00 13.990          H  
ATOM   4385  HB  VAL A 299      44.692  27.907  10.058  1.00 19.600          H  
ATOM   4386 1HG1 VAL A 299      43.347  29.452  11.441  1.00 19.600          H  
ATOM   4387 2HG1 VAL A 299      44.890  29.094  12.233  1.00 19.600          H  
ATOM   4388 3HG1 VAL A 299      44.665  30.647  11.392  1.00 19.600          H  
ATOM   4389 1HG2 VAL A 299      43.170  29.526   8.940  1.00 19.600          H  
ATOM   4390 2HG2 VAL A 299      44.486  30.714   8.860  1.00 19.600          H  
ATOM   4391 3HG2 VAL A 299      44.580  29.214   7.934  1.00 19.600          H  
ATOM   4392  N   ASN A 300      47.628  29.312  12.112  1.00 12.110          N  
ATOM   4393  CA  ASN A 300      48.322  28.901  13.353  1.00 12.530          C  
ATOM   4394  C   ASN A 300      47.961  29.907  14.454  1.00 12.460          C  
ATOM   4395  O   ASN A 300      47.144  30.799  14.210  1.00 12.100          O  
ATOM   4396  CB  ASN A 300      49.830  28.777  13.143  1.00 17.370          C  
ATOM   4397  CG  ASN A 300      50.523  27.783  14.014  1.00 17.370          C  
ATOM   4398  OD1 ASN A 300      50.469  27.847  15.250  1.00 17.370          O  
ATOM   4399  ND2 ASN A 300      51.164  26.838  13.389  1.00 17.370          N  
ATOM   4400  H   ASN A 300      47.436  30.310  11.963  1.00 14.530          H  
ATOM   4401  HA  ASN A 300      47.942  27.926  13.663  1.00 15.040          H  
ATOM   4402 1HB  ASN A 300      50.039  28.506  12.113  1.00 20.850          H  
ATOM   4403 2HB  ASN A 300      50.287  29.735  13.349  1.00 20.850          H  
ATOM   4404 1HD2 ASN A 300      51.627  26.114  13.900  1.00 20.850          H  
ATOM   4405 2HD2 ASN A 300      51.183  26.828  12.371  1.00 20.850          H  
ATOM   4406  N   SER A 301      48.498  29.749  15.668  1.00 12.820          N  
ATOM   4407  CA  SER A 301      48.108  30.656  16.750  1.00 12.800          C  
ATOM   4408  C   SER A 301      49.251  31.031  17.691  1.00 12.980          C  
ATOM   4409  O   SER A 301      50.287  30.353  17.741  1.00 13.270          O  
ATOM   4410  CB  SER A 301      46.983  30.034  17.559  1.00 17.930          C  
ATOM   4411  OG  SER A 301      47.415  28.880  18.231  1.00 17.930          O  
ATOM   4412  H   SER A 301      49.174  29.009  15.840  1.00 15.380          H  
ATOM   4413  HA  SER A 301      47.737  31.574  16.301  1.00 15.360          H  
ATOM   4414 1HB  SER A 301      46.606  30.761  18.278  1.00 21.510          H  
ATOM   4415 2HB  SER A 301      46.160  29.783  16.890  1.00 21.510          H  
ATOM   4416  HG  SER A 301      46.651  28.552  18.707  1.00 21.510          H  
ATOM   4417  N   ASP A 302      49.031  32.147  18.411  1.00 12.810          N  
ATOM   4418  CA  ASP A 302      49.962  32.751  19.374  1.00 12.950          C  
ATOM   4419  C   ASP A 302      50.283  31.961  20.637  1.00 13.380          C  
ATOM   4420  O   ASP A 302      51.407  32.008  21.151  1.00 13.530          O  
ATOM   4421  CB  ASP A 302      49.395  34.085  19.853  1.00 18.070          C  
ATOM   4422  CG  ASP A 302      49.440  35.233  18.858  1.00 18.070          C  
ATOM   4423  OD1 ASP A 302      50.158  35.183  17.859  1.00 18.070          O  
ATOM   4424  OD2 ASP A 302      48.764  36.173  19.120  1.00 18.070          O  
ATOM   4425  H   ASP A 302      48.134  32.619  18.245  1.00 15.370          H  
ATOM   4426  HA  ASP A 302      50.890  32.922  18.852  1.00 15.540          H  
ATOM   4427 1HB  ASP A 302      48.352  33.937  20.138  1.00 21.690          H  
ATOM   4428 2HB  ASP A 302      49.917  34.387  20.752  1.00 21.690          H  
ATOM   4429  N   GLY A 303      49.300  31.255  21.163  1.00 13.610          N  
ATOM   4430  CA  GLY A 303      49.472  30.546  22.419  1.00 14.030          C  
ATOM   4431  C   GLY A 303      49.780  31.505  23.581  1.00 14.100          C  
ATOM   4432  O   GLY A 303      49.118  32.535  23.758  1.00 13.930          O  
ATOM   4433  H   GLY A 303      48.406  31.228  20.693  1.00 16.330          H  
ATOM   4434 1HA  GLY A 303      48.567  29.980  22.640  1.00 16.840          H  
ATOM   4435 2HA  GLY A 303      50.280  29.824  22.315  1.00 16.840          H  
ATOM   4436  N   ALA A 304      50.820  31.191  24.354  1.00 14.380          N  
ATOM   4437  CA  ALA A 304      51.198  31.982  25.532  1.00 14.510          C  
ATOM   4438  C   ALA A 304      51.994  33.249  25.223  1.00 14.190          C  
ATOM   4439  O   ALA A 304      53.185  33.334  25.533  1.00 14.330          O  
ATOM   4440  CB  ALA A 304      52.013  31.121  26.484  1.00 20.260          C  
ATOM   4441  H   ALA A 304      51.350  30.362  24.128  1.00 17.260          H  
ATOM   4442  HA  ALA A 304      50.278  32.287  26.029  1.00 17.410          H  
ATOM   4443 1HB  ALA A 304      52.248  31.700  27.377  1.00 24.310          H  
ATOM   4444 2HB  ALA A 304      51.439  30.238  26.762  1.00 24.310          H  
ATOM   4445 3HB  ALA A 304      52.937  30.815  25.995  1.00 24.310          H  
ATOM   4446  N   SER A 305      51.322  34.234  24.641  1.00 13.830          N  
ATOM   4447  CA  SER A 305      51.955  35.506  24.281  1.00 13.510          C  
ATOM   4448  C   SER A 305      51.716  36.595  25.334  1.00 13.610          C  
ATOM   4449  O   SER A 305      51.163  36.353  26.413  1.00 13.930          O  
ATOM   4450  CB  SER A 305      51.450  36.010  22.954  1.00 19.040          C  
ATOM   4451  OG  SER A 305      52.186  37.136  22.549  1.00 19.040          O  
ATOM   4452  H   SER A 305      50.345  34.038  24.410  1.00 16.600          H  
ATOM   4453  HA  SER A 305      53.030  35.341  24.197  1.00 16.210          H  
ATOM   4454 1HB  SER A 305      51.537  35.227  22.208  1.00 22.850          H  
ATOM   4455 2HB  SER A 305      50.391  36.277  23.038  1.00 22.850          H  
ATOM   4456  HG  SER A 305      51.647  37.540  21.827  1.00 22.850          H  
ATOM   4457  N   ASN A 306      52.105  37.833  25.020  1.00 13.410          N  
ATOM   4458  CA  ASN A 306      51.986  38.943  25.981  1.00 13.540          C  
ATOM   4459  C   ASN A 306      50.581  39.543  25.994  1.00 13.410          C  
ATOM   4460  O   ASN A 306      50.380  40.714  25.672  1.00 13.300          O  
ATOM   4461  CB  ASN A 306      53.016  40.018  25.672  1.00 18.900          C  
ATOM   4462  CG  ASN A 306      53.128  41.051  26.757  1.00 18.900          C  
ATOM   4463  OD1 ASN A 306      52.689  40.815  27.890  1.00 18.900          O  
ATOM   4464  ND2 ASN A 306      53.710  42.185  26.434  1.00 18.900          N  
ATOM   4465  H   ASN A 306      52.500  37.976  24.096  1.00 16.090          H  
ATOM   4466  HA  ASN A 306      52.178  38.552  26.981  1.00 16.250          H  
ATOM   4467 1HB  ASN A 306      53.992  39.555  25.529  1.00 22.680          H  
ATOM   4468 2HB  ASN A 306      52.754  40.518  24.742  1.00 22.680          H  
ATOM   4469 1HD2 ASN A 306      53.813  42.909  27.118  1.00 22.680          H  
ATOM   4470 2HD2 ASN A 306      54.049  42.325  25.505  1.00 22.680          H  
ATOM   4471  N   GLY A 307      49.629  38.740  26.428  1.00 13.510          N  
ATOM   4472  CA  GLY A 307      48.219  39.089  26.392  1.00 13.450          C  
ATOM   4473  C   GLY A 307      47.632  38.435  25.150  1.00 13.140          C  
ATOM   4474  O   GLY A 307      48.321  38.281  24.146  1.00 12.940          O  
ATOM   4475  H   GLY A 307      49.936  37.809  26.720  1.00 16.210          H  
ATOM   4476 1HA  GLY A 307      47.717  38.725  27.289  1.00 16.140          H  
ATOM   4477 2HA  GLY A 307      48.097  40.169  26.347  1.00 16.140          H  
ATOM   4478  N   LEU A 308      46.348  38.098  25.176  1.00 13.140          N  
ATOM   4479  CA  LEU A 308      45.737  37.396  24.045  1.00 12.910          C  
ATOM   4480  C   LEU A 308      45.894  38.129  22.708  1.00 12.390          C  
ATOM   4481  O   LEU A 308      46.129  37.508  21.675  1.00 12.150          O  
ATOM   4482  CB  LEU A 308      44.236  37.195  24.328  1.00 18.170          C  
ATOM   4483  CG  LEU A 308      43.403  36.385  23.289  1.00 18.170          C  
ATOM   4484  CD1 LEU A 308      43.921  34.947  23.204  1.00 18.170          C  
ATOM   4485  CD2 LEU A 308      41.934  36.415  23.695  1.00 18.170          C  
ATOM   4486  H   LEU A 308      45.803  38.281  26.006  1.00 15.770          H  
ATOM   4487  HA  LEU A 308      46.228  36.429  23.960  1.00 15.490          H  
ATOM   4488 1HB  LEU A 308      44.132  36.696  25.287  1.00 21.800          H  
ATOM   4489 2HB  LEU A 308      43.771  38.177  24.403  1.00 21.800          H  
ATOM   4490  HG  LEU A 308      43.509  36.835  22.302  1.00 21.800          H  
ATOM   4491 1HD1 LEU A 308      43.328  34.397  22.484  1.00 21.800          H  
ATOM   4492 2HD1 LEU A 308      44.958  34.935  22.883  1.00 21.800          H  
ATOM   4493 3HD1 LEU A 308      43.834  34.467  24.178  1.00 21.800          H  
ATOM   4494 1HD2 LEU A 308      41.342  35.859  22.970  1.00 21.800          H  
ATOM   4495 2HD2 LEU A 308      41.816  35.962  24.679  1.00 21.800          H  
ATOM   4496 3HD2 LEU A 308      41.590  37.449  23.726  1.00 21.800          H  
ATOM   4497  N   SER A 309      45.761  39.454  22.739  1.00 12.240          N  
ATOM   4498  CA  SER A 309      45.813  40.305  21.558  1.00 11.760          C  
ATOM   4499  C   SER A 309      47.223  40.674  21.094  1.00 11.650          C  
ATOM   4500  O   SER A 309      47.379  41.416  20.121  1.00 11.250          O  
ATOM   4501  CB  SER A 309      45.018  41.570  21.815  1.00 16.660          C  
ATOM   4502  OG  SER A 309      45.606  42.345  22.834  1.00 16.660          O  
ATOM   4503  H   SER A 309      45.592  39.904  23.624  1.00 14.690          H  
ATOM   4504  HA  SER A 309      45.330  39.763  20.743  1.00 14.110          H  
ATOM   4505 1HB  SER A 309      44.961  42.153  20.895  1.00 19.990          H  
ATOM   4506 2HB  SER A 309      44.000  41.303  22.095  1.00 19.990          H  
ATOM   4507  HG  SER A 309      45.073  43.144  22.901  1.00 19.990          H  
ATOM   4508  N   ALA A 310      48.251  40.260  21.833  1.00 12.010          N  
ATOM   4509  CA  ALA A 310      49.620  40.592  21.477  1.00 11.940          C  
ATOM   4510  C   ALA A 310      50.183  39.530  20.548  1.00 11.910          C  
ATOM   4511  O   ALA A 310      50.463  38.428  21.010  1.00 12.180          O  
ATOM   4512  CB  ALA A 310      50.490  40.668  22.702  1.00 16.740          C  
ATOM   4513  H   ALA A 310      48.088  39.635  22.629  1.00 14.410          H  
ATOM   4514  HA  ALA A 310      49.607  41.560  20.999  1.00 14.330          H  
ATOM   4515 1HB  ALA A 310      51.508  40.929  22.426  1.00 20.090          H  
ATOM   4516 2HB  ALA A 310      50.087  41.424  23.370  1.00 20.090          H  
ATOM   4517 3HB  ALA A 310      50.482  39.699  23.193  1.00 20.090          H  
ATOM   4518  N   PRO A 311      50.458  39.821  19.274  1.00 11.600          N  
ATOM   4519  CA  PRO A 311      50.872  38.831  18.311  1.00 11.580          C  
ATOM   4520  C   PRO A 311      52.187  38.192  18.682  1.00 11.920          C  
ATOM   4521  O   PRO A 311      53.080  38.846  19.223  1.00 12.050          O  
ATOM   4522  CB  PRO A 311      50.985  39.640  17.018  1.00 17.370          C  
ATOM   4523  CG  PRO A 311      51.178  41.069  17.450  1.00 17.370          C  
ATOM   4524  CD  PRO A 311      50.453  41.205  18.771  1.00 17.370          C  
ATOM   4525  HA  PRO A 311      50.094  38.059  18.230  1.00 13.900          H  
ATOM   4526 1HB  PRO A 311      51.832  39.254  16.448  1.00 20.840          H  
ATOM   4527 2HB  PRO A 311      50.100  39.491  16.403  1.00 20.840          H  
ATOM   4528 1HG  PRO A 311      52.236  41.288  17.528  1.00 20.840          H  
ATOM   4529 2HG  PRO A 311      50.775  41.740  16.684  1.00 20.840          H  
ATOM   4530 1HD  PRO A 311      51.053  41.860  19.416  1.00 20.840          H  
ATOM   4531 2HD  PRO A 311      49.428  41.576  18.620  1.00 20.840          H  
ATOM   4532  N   ASN A 312      52.307  36.919  18.360  1.00 12.070          N  
ATOM   4533  CA  ASN A 312      53.505  36.145  18.556  1.00 12.400          C  
ATOM   4534  C   ASN A 312      54.288  36.104  17.265  1.00 12.260          C  
ATOM   4535  O   ASN A 312      53.878  35.449  16.305  1.00 12.190          O  
ATOM   4536  CB  ASN A 312      53.150  34.763  19.050  1.00 17.230          C  
ATOM   4537  CG  ASN A 312      54.304  33.854  19.297  1.00 17.230          C  
ATOM   4538  OD1 ASN A 312      55.360  33.972  18.649  1.00 17.230          O  
ATOM   4539  ND2 ASN A 312      54.124  32.898  20.182  1.00 17.230          N  
ATOM   4540  H   ASN A 312      51.498  36.431  17.947  1.00 14.480          H  
ATOM   4541  HA  ASN A 312      54.126  36.639  19.305  1.00 14.880          H  
ATOM   4542 1HB  ASN A 312      52.578  34.852  19.973  1.00 20.670          H  
ATOM   4543 2HB  ASN A 312      52.508  34.325  18.338  1.00 20.670          H  
ATOM   4544 1HD2 ASN A 312      54.854  32.240  20.370  1.00 20.670          H  
ATOM   4545 2HD2 ASN A 312      53.217  32.786  20.647  1.00 20.670          H  
ATOM   4546  N   GLY A 313      55.421  36.780  17.228  1.00 12.240          N  
ATOM   4547  CA  GLY A 313      56.189  36.830  15.995  1.00 12.120          C  
ATOM   4548  C   GLY A 313      56.549  35.436  15.473  1.00 12.380          C  
ATOM   4549  O   GLY A 313      56.610  35.230  14.262  1.00 12.230          O  
ATOM   4550  H   GLY A 313      55.725  37.297  18.045  1.00 14.690          H  
ATOM   4551 1HA  GLY A 313      55.616  37.367  15.238  1.00 14.540          H  
ATOM   4552 2HA  GLY A 313      57.102  37.403  16.163  1.00 14.540          H  
ATOM   4553  N   ARG A 314      56.766  34.459  16.366  1.00 12.770          N  
ATOM   4554  CA  ARG A 314      57.109  33.129  15.900  1.00 13.040          C  
ATOM   4555  C   ARG A 314      55.875  32.441  15.357  1.00 12.960          C  
ATOM   4556  O   ARG A 314      55.981  31.623  14.443  1.00 12.990          O  
ATOM   4557  CB  ARG A 314      57.766  32.293  16.984  1.00 18.150          C  
ATOM   4558  CG  ARG A 314      59.156  32.801  17.466  1.00 18.150          C  
ATOM   4559  CD  ARG A 314      60.204  32.846  16.362  1.00 18.150          C  
ATOM   4560  NE  ARG A 314      60.446  31.515  15.784  1.00 18.150          N  
ATOM   4561  CZ  ARG A 314      61.042  31.269  14.591  1.00 18.150          C  
ATOM   4562  NH1 ARG A 314      61.474  32.259  13.826  1.00 18.150          N  
ATOM   4563  NH2 ARG A 314      61.192  30.011  14.188  1.00 18.150          N  
ATOM   4564  H   ARG A 314      56.663  34.619  17.363  1.00 15.320          H  
ATOM   4565  HA  ARG A 314      57.813  33.223  15.081  1.00 15.650          H  
ATOM   4566 1HB  ARG A 314      57.113  32.236  17.849  1.00 21.780          H  
ATOM   4567 2HB  ARG A 314      57.895  31.278  16.610  1.00 21.780          H  
ATOM   4568 1HG  ARG A 314      59.048  33.812  17.860  1.00 21.780          H  
ATOM   4569 2HG  ARG A 314      59.528  32.145  18.252  1.00 21.780          H  
ATOM   4570 1HD  ARG A 314      59.930  33.536  15.575  1.00 21.780          H  
ATOM   4571 2HD  ARG A 314      61.140  33.188  16.803  1.00 21.780          H  
ATOM   4572  HE  ARG A 314      60.148  30.716  16.327  1.00 21.780          H  
ATOM   4573 1HH1 ARG A 314      61.369  33.242  14.115  1.00 21.780          H  
ATOM   4574 2HH1 ARG A 314      61.918  32.060  12.944  1.00 21.780          H  
ATOM   4575 1HH2 ARG A 314      60.865  29.253  14.770  1.00 21.780          H  
ATOM   4576 2HH2 ARG A 314      61.631  29.811  13.301  1.00 21.780          H  
ATOM   4577  N   ALA A 315      54.711  32.715  15.953  1.00 12.860          N  
ATOM   4578  CA  ALA A 315      53.477  32.108  15.444  1.00 12.770          C  
ATOM   4579  C   ALA A 315      53.236  32.578  14.022  1.00 12.390          C  
ATOM   4580  O   ALA A 315      52.799  31.808  13.162  1.00 12.370          O  
ATOM   4581  CB  ALA A 315      52.279  32.447  16.289  1.00 17.910          C  
ATOM   4582  H   ALA A 315      54.722  33.386  16.727  1.00 15.430          H  
ATOM   4583  HA  ALA A 315      53.612  31.034  15.431  1.00 15.320          H  
ATOM   4584 1HB  ALA A 315      51.402  31.955  15.874  1.00 21.500          H  
ATOM   4585 2HB  ALA A 315      52.444  32.099  17.299  1.00 21.500          H  
ATOM   4586 3HB  ALA A 315      52.125  33.524  16.286  1.00 21.500          H  
ATOM   4587  N   GLN A 316      53.539  33.854  13.777  1.00 12.090          N  
ATOM   4588  CA  GLN A 316      53.393  34.435  12.455  1.00 11.720          C  
ATOM   4589  C   GLN A 316      54.360  33.759  11.488  1.00 11.830          C  
ATOM   4590  O   GLN A 316      53.980  33.436  10.360  1.00 11.690          O  
ATOM   4591  CB  GLN A 316      53.614  35.930  12.526  1.00 16.560          C  
ATOM   4592  CG  GLN A 316      52.519  36.664  13.238  1.00 16.560          C  
ATOM   4593  CD  GLN A 316      52.850  38.089  13.460  1.00 16.560          C  
ATOM   4594  OE1 GLN A 316      54.019  38.448  13.360  1.00 16.560          O  
ATOM   4595  NE2 GLN A 316      51.842  38.896  13.756  1.00 16.560          N  
ATOM   4596  H   GLN A 316      53.846  34.433  14.570  1.00 14.510          H  
ATOM   4597  HA  GLN A 316      52.377  34.250  12.106  1.00 14.060          H  
ATOM   4598 1HB  GLN A 316      54.512  36.108  13.091  1.00 19.870          H  
ATOM   4599 2HB  GLN A 316      53.744  36.345  11.529  1.00 19.870          H  
ATOM   4600 1HG  GLN A 316      51.618  36.614  12.631  1.00 19.870          H  
ATOM   4601 2HG  GLN A 316      52.346  36.197  14.209  1.00 19.870          H  
ATOM   4602 1HE2 GLN A 316      51.986  39.870  13.933  1.00 19.870          H  
ATOM   4603 2HE2 GLN A 316      50.911  38.524  13.814  1.00 19.870          H  
ATOM   4604  N   VAL A 317      55.593  33.484  11.949  1.00 12.110          N  
ATOM   4605  CA  VAL A 317      56.559  32.773  11.120  1.00 12.270          C  
ATOM   4606  C   VAL A 317      56.042  31.392  10.789  1.00 12.480          C  
ATOM   4607  O   VAL A 317      56.162  30.960   9.642  1.00 12.420          O  
ATOM   4608  CB  VAL A 317      57.944  32.639  11.794  1.00 17.110          C  
ATOM   4609  CG1 VAL A 317      58.859  31.685  10.998  1.00 17.110          C  
ATOM   4610  CG2 VAL A 317      58.593  33.978  11.848  1.00 17.110          C  
ATOM   4611  H   VAL A 317      55.865  33.839  12.872  1.00 14.530          H  
ATOM   4612  HA  VAL A 317      56.679  33.328  10.195  1.00 14.720          H  
ATOM   4613  HB  VAL A 317      57.820  32.241  12.793  1.00 20.540          H  
ATOM   4614 1HG1 VAL A 317      59.820  31.619  11.489  1.00 20.540          H  
ATOM   4615 2HG1 VAL A 317      58.422  30.689  10.950  1.00 20.540          H  
ATOM   4616 3HG1 VAL A 317      59.002  32.058   9.996  1.00 20.540          H  
ATOM   4617 1HG2 VAL A 317      59.560  33.898  12.329  1.00 20.540          H  
ATOM   4618 2HG2 VAL A 317      58.722  34.357  10.846  1.00 20.540          H  
ATOM   4619 3HG2 VAL A 317      57.979  34.654  12.403  1.00 20.540          H  
ATOM   4620  N   ARG A 318      55.482  30.684  11.786  1.00 12.720          N  
ATOM   4621  CA  ARG A 318      54.964  29.350  11.534  1.00 12.950          C  
ATOM   4622  C   ARG A 318      53.935  29.385  10.420  1.00 12.680          C  
ATOM   4623  O   ARG A 318      54.015  28.581   9.492  1.00 12.760          O  
ATOM   4624  CB  ARG A 318      54.295  28.741  12.785  1.00 18.040          C  
ATOM   4625  CG  ARG A 318      55.237  28.280  13.919  1.00 18.040          C  
ATOM   4626  CD  ARG A 318      54.546  27.409  15.001  1.00 18.040          C  
ATOM   4627  NE  ARG A 318      53.585  28.145  15.910  1.00 18.040          N  
ATOM   4628  CZ  ARG A 318      53.952  28.789  17.061  1.00 18.040          C  
ATOM   4629  NH1 ARG A 318      55.225  28.824  17.423  1.00 18.040          N  
ATOM   4630  NH2 ARG A 318      53.047  29.395  17.844  1.00 18.040          N  
ATOM   4631  H   ARG A 318      55.461  31.082  12.729  1.00 15.260          H  
ATOM   4632  HA  ARG A 318      55.790  28.709  11.227  1.00 15.540          H  
ATOM   4633 1HB  ARG A 318      53.611  29.460  13.214  1.00 21.650          H  
ATOM   4634 2HB  ARG A 318      53.703  27.882  12.479  1.00 21.650          H  
ATOM   4635 1HG  ARG A 318      56.045  27.696  13.484  1.00 21.650          H  
ATOM   4636 2HG  ARG A 318      55.652  29.151  14.411  1.00 21.650          H  
ATOM   4637 1HD  ARG A 318      53.980  26.630  14.491  1.00 21.650          H  
ATOM   4638 2HD  ARG A 318      55.305  26.933  15.616  1.00 21.650          H  
ATOM   4639  HE  ARG A 318      52.574  28.110  15.697  1.00 21.650          H  
ATOM   4640 1HH1 ARG A 318      55.929  28.377  16.857  1.00 21.650          H  
ATOM   4641 2HH1 ARG A 318      55.494  29.303  18.272  1.00 21.650          H  
ATOM   4642 1HH2 ARG A 318      52.034  29.429  17.615  1.00 21.650          H  
ATOM   4643 2HH2 ARG A 318      53.342  29.856  18.688  1.00 21.650          H  
ATOM   4644  N   VAL A 319      53.023  30.355  10.458  1.00 12.350          N  
ATOM   4645  CA  VAL A 319      51.983  30.433   9.445  1.00 12.070          C  
ATOM   4646  C   VAL A 319      52.554  30.723   8.065  1.00 11.860          C  
ATOM   4647  O   VAL A 319      52.144  30.107   7.080  1.00 11.830          O  
ATOM   4648  CB  VAL A 319      50.971  31.528   9.785  1.00 17.010          C  
ATOM   4649  CG1 VAL A 319      50.006  31.701   8.703  1.00 17.010          C  
ATOM   4650  CG2 VAL A 319      50.279  31.177  10.935  1.00 17.010          C  
ATOM   4651  H   VAL A 319      53.021  30.987  11.267  1.00 14.820          H  
ATOM   4652  HA  VAL A 319      51.467  29.472   9.418  1.00 14.480          H  
ATOM   4653  HB  VAL A 319      51.501  32.471   9.931  1.00 20.410          H  
ATOM   4654 1HG1 VAL A 319      49.317  32.476   8.975  1.00 20.410          H  
ATOM   4655 2HG1 VAL A 319      50.508  31.959   7.830  1.00 20.410          H  
ATOM   4656 3HG1 VAL A 319      49.472  30.781   8.555  1.00 20.410          H  
ATOM   4657 1HG2 VAL A 319      49.589  31.928  11.161  1.00 20.410          H  
ATOM   4658 2HG2 VAL A 319      49.767  30.257  10.741  1.00 20.410          H  
ATOM   4659 3HG2 VAL A 319      50.971  31.064  11.739  1.00 20.410          H  
ATOM   4660  N   ILE A 320      53.481  31.677   7.979  1.00 11.730          N  
ATOM   4661  CA  ILE A 320      54.049  32.031   6.689  1.00 11.570          C  
ATOM   4662  C   ILE A 320      54.796  30.843   6.112  1.00 11.890          C  
ATOM   4663  O   ILE A 320      54.663  30.538   4.919  1.00 11.820          O  
ATOM   4664  CB  ILE A 320      55.053  33.178   6.831  1.00 16.260          C  
ATOM   4665  CG1 ILE A 320      54.329  34.469   7.236  1.00 16.260          C  
ATOM   4666  CG2 ILE A 320      55.762  33.364   5.439  1.00 16.260          C  
ATOM   4667  CD1 ILE A 320      55.272  35.549   7.744  1.00 16.260          C  
ATOM   4668  H   ILE A 320      53.764  32.179   8.827  1.00 14.080          H  
ATOM   4669  HA  ILE A 320      53.253  32.316   6.013  1.00 13.880          H  
ATOM   4670  HB  ILE A 320      55.769  32.948   7.613  1.00 19.510          H  
ATOM   4671 1HG1 ILE A 320      53.796  34.855   6.372  1.00 19.510          H  
ATOM   4672 2HG1 ILE A 320      53.601  34.246   8.013  1.00 19.510          H  
ATOM   4673 1HG2 ILE A 320      56.471  34.171   5.477  1.00 19.510          H  
ATOM   4674 2HG2 ILE A 320      56.298  32.469   5.137  1.00 19.510          H  
ATOM   4675 3HG2 ILE A 320      55.001  33.586   4.695  1.00 19.510          H  
ATOM   4676 1HD1 ILE A 320      54.697  36.433   8.011  1.00 19.510          H  
ATOM   4677 2HD1 ILE A 320      55.798  35.183   8.628  1.00 19.510          H  
ATOM   4678 3HD1 ILE A 320      55.985  35.796   6.982  1.00 19.510          H  
ATOM   4679  N   GLN A 321      55.632  30.200   6.925  1.00 12.270          N  
ATOM   4680  CA  GLN A 321      56.390  29.076   6.433  1.00 12.610          C  
ATOM   4681  C   GLN A 321      55.470  27.924   6.048  1.00 12.710          C  
ATOM   4682  O   GLN A 321      55.747  27.241   5.060  1.00 12.800          O  
ATOM   4683  CB  GLN A 321      57.492  28.689   7.413  1.00 17.520          C  
ATOM   4684  CG  GLN A 321      58.616  29.751   7.458  1.00 17.520          C  
ATOM   4685  CD  GLN A 321      59.750  29.421   8.406  1.00 17.520          C  
ATOM   4686  OE1 GLN A 321      59.549  28.824   9.465  1.00 17.520          O  
ATOM   4687  NE2 GLN A 321      60.963  29.800   8.025  1.00 17.520          N  
ATOM   4688  H   GLN A 321      55.728  30.490   7.904  1.00 14.720          H  
ATOM   4689  HA  GLN A 321      56.896  29.395   5.525  1.00 15.130          H  
ATOM   4690 1HB  GLN A 321      57.065  28.604   8.417  1.00 21.020          H  
ATOM   4691 2HB  GLN A 321      57.914  27.722   7.144  1.00 21.020          H  
ATOM   4692 1HG  GLN A 321      59.027  29.874   6.456  1.00 21.020          H  
ATOM   4693 2HG  GLN A 321      58.171  30.688   7.789  1.00 21.020          H  
ATOM   4694 1HE2 GLN A 321      61.754  29.606   8.603  1.00 21.020          H  
ATOM   4695 2HE2 GLN A 321      61.096  30.276   7.155  1.00 21.020          H  
ATOM   4696  N   GLN A 322      54.374  27.704   6.795  1.00 12.680          N  
ATOM   4697  CA  GLN A 322      53.427  26.676   6.404  1.00 12.740          C  
ATOM   4698  C   GLN A 322      52.794  27.034   5.066  1.00 12.410          C  
ATOM   4699  O   GLN A 322      52.750  26.198   4.170  1.00 12.500          O  
ATOM   4700  CB  GLN A 322      52.344  26.486   7.476  1.00 17.810          C  
ATOM   4701  CG  GLN A 322      52.810  25.774   8.745  1.00 17.810          C  
ATOM   4702  CD  GLN A 322      51.784  25.838   9.896  1.00 17.810          C  
ATOM   4703  OE1 GLN A 322      51.615  26.882  10.537  1.00 17.810          O  
ATOM   4704  NE2 GLN A 322      51.083  24.732  10.142  1.00 17.810          N  
ATOM   4705  H   GLN A 322      54.208  28.238   7.652  1.00 15.220          H  
ATOM   4706  HA  GLN A 322      53.962  25.737   6.291  1.00 15.290          H  
ATOM   4707 1HB  GLN A 322      51.981  27.465   7.779  1.00 21.370          H  
ATOM   4708 2HB  GLN A 322      51.504  25.934   7.056  1.00 21.370          H  
ATOM   4709 1HG  GLN A 322      52.970  24.726   8.502  1.00 21.370          H  
ATOM   4710 2HG  GLN A 322      53.742  26.209   9.083  1.00 21.370          H  
ATOM   4711 1HE2 GLN A 322      50.390  24.730  10.872  1.00 21.370          H  
ATOM   4712 2HE2 GLN A 322      51.233  23.907   9.598  1.00 21.370          H  
ATOM   4713  N   ALA A 323      52.404  28.299   4.853  1.00 12.030          N  
ATOM   4714  CA  ALA A 323      51.796  28.637   3.572  1.00 11.720          C  
ATOM   4715  C   ALA A 323      52.784  28.333   2.435  1.00 11.810          C  
ATOM   4716  O   ALA A 323      52.393  27.783   1.393  1.00 11.790          O  
ATOM   4717  CB  ALA A 323      51.365  30.099   3.559  1.00 16.530          C  
ATOM   4718  H   ALA A 323      52.459  28.993   5.604  1.00 14.440          H  
ATOM   4719  HA  ALA A 323      50.914  28.011   3.435  1.00 14.060          H  
ATOM   4720 1HB  ALA A 323      50.892  30.337   2.608  1.00 19.840          H  
ATOM   4721 2HB  ALA A 323      50.656  30.278   4.371  1.00 19.840          H  
ATOM   4722 3HB  ALA A 323      52.245  30.726   3.703  1.00 19.840          H  
ATOM   4723  N   LEU A 324      54.078  28.642   2.637  1.00 11.950          N  
ATOM   4724  CA  LEU A 324      55.079  28.328   1.621  1.00 12.090          C  
ATOM   4725  C   LEU A 324      55.219  26.821   1.415  1.00 12.460          C  
ATOM   4726  O   LEU A 324      55.262  26.340   0.270  1.00 12.490          O  
ATOM   4727  CB  LEU A 324      56.446  28.933   2.019  1.00 16.870          C  
ATOM   4728  CG  LEU A 324      56.632  30.477   1.878  1.00 16.870          C  
ATOM   4729  CD1 LEU A 324      57.922  30.921   2.598  1.00 16.870          C  
ATOM   4730  CD2 LEU A 324      56.771  30.815   0.377  1.00 16.870          C  
ATOM   4731  H   LEU A 324      54.349  29.133   3.498  1.00 14.340          H  
ATOM   4732  HA  LEU A 324      54.756  28.760   0.681  1.00 14.510          H  
ATOM   4733 1HB  LEU A 324      56.622  28.686   3.061  1.00 20.240          H  
ATOM   4734 2HB  LEU A 324      57.217  28.453   1.437  1.00 20.240          H  
ATOM   4735  HG  LEU A 324      55.782  31.001   2.320  1.00 20.240          H  
ATOM   4736 1HD1 LEU A 324      58.058  31.993   2.487  1.00 20.240          H  
ATOM   4737 2HD1 LEU A 324      57.851  30.680   3.656  1.00 20.240          H  
ATOM   4738 3HD1 LEU A 324      58.772  30.404   2.165  1.00 20.240          H  
ATOM   4739 1HD2 LEU A 324      56.923  31.864   0.253  1.00 20.240          H  
ATOM   4740 2HD2 LEU A 324      57.618  30.284  -0.026  1.00 20.240          H  
ATOM   4741 3HD2 LEU A 324      55.896  30.521  -0.164  1.00 20.240          H  
ATOM   4742  N   ALA A 325      55.265  26.057   2.516  1.00 12.740          N  
ATOM   4743  CA  ALA A 325      55.410  24.608   2.442  1.00 13.110          C  
ATOM   4744  C   ALA A 325      54.246  23.941   1.728  1.00 12.990          C  
ATOM   4745  O   ALA A 325      54.448  23.022   0.929  1.00 13.170          O  
ATOM   4746  CB  ALA A 325      55.527  24.034   3.840  1.00 18.210          C  
ATOM   4747  H   ALA A 325      55.258  26.505   3.436  1.00 15.290          H  
ATOM   4748  HA  ALA A 325      56.320  24.394   1.885  1.00 15.730          H  
ATOM   4749 1HB  ALA A 325      55.668  22.957   3.780  1.00 21.850          H  
ATOM   4750 2HB  ALA A 325      56.376  24.490   4.349  1.00 21.850          H  
ATOM   4751 3HB  ALA A 325      54.615  24.252   4.390  1.00 21.850          H  
ATOM   4752  N   GLU A 326      53.032  24.429   1.996  1.00 12.680          N  
ATOM   4753  CA  GLU A 326      51.817  23.900   1.395  1.00 12.550          C  
ATOM   4754  C   GLU A 326      51.755  24.223  -0.085  1.00 12.360          C  
ATOM   4755  O   GLU A 326      51.362  23.379  -0.895  1.00 12.430          O  
ATOM   4756  CB  GLU A 326      50.584  24.486   2.098  1.00 17.620          C  
ATOM   4757  CG  GLU A 326      50.338  23.987   3.529  1.00 17.620          C  
ATOM   4758  CD  GLU A 326      49.972  22.549   3.576  1.00 17.620          C  
ATOM   4759  OE1 GLU A 326      49.102  22.182   2.832  1.00 17.620          O  
ATOM   4760  OE2 GLU A 326      50.556  21.811   4.333  1.00 17.620          O  
ATOM   4761  H   GLU A 326      52.954  25.170   2.691  1.00 15.220          H  
ATOM   4762  HA  GLU A 326      51.813  22.817   1.514  1.00 15.060          H  
ATOM   4763 1HB  GLU A 326      50.690  25.572   2.151  1.00 21.150          H  
ATOM   4764 2HB  GLU A 326      49.694  24.277   1.505  1.00 21.150          H  
ATOM   4765 1HG  GLU A 326      51.244  24.132   4.113  1.00 21.150          H  
ATOM   4766 2HG  GLU A 326      49.546  24.586   3.983  1.00 21.150          H  
ATOM   4767  N   SER A 327      52.188  25.438  -0.434  1.00 12.120          N  
ATOM   4768  CA  SER A 327      52.217  25.915  -1.804  1.00 11.940          C  
ATOM   4769  C   SER A 327      53.265  25.154  -2.615  1.00 12.270          C  
ATOM   4770  O   SER A 327      53.033  24.775  -3.772  1.00 12.230          O  
ATOM   4771  CB  SER A 327      52.562  27.393  -1.819  1.00 16.790          C  
ATOM   4772  OG  SER A 327      51.584  28.159  -1.181  1.00 16.790          O  
ATOM   4773  H   SER A 327      52.442  26.094   0.303  1.00 14.540          H  
ATOM   4774  HA  SER A 327      51.239  25.753  -2.252  1.00 14.330          H  
ATOM   4775 1HB  SER A 327      53.526  27.556  -1.343  1.00 20.150          H  
ATOM   4776 2HB  SER A 327      52.648  27.708  -2.843  1.00 20.150          H  
ATOM   4777  HG  SER A 327      51.734  28.029  -0.219  1.00 20.150          H  
ATOM   4778  N   GLY A 328      54.413  24.886  -1.979  1.00 12.620          N  
ATOM   4779  CA  GLY A 328      55.535  24.234  -2.629  1.00 12.970          C  
ATOM   4780  C   GLY A 328      56.470  25.294  -3.198  1.00 12.870          C  
ATOM   4781  O   GLY A 328      57.074  25.108  -4.257  1.00 13.050          O  
ATOM   4782  H   GLY A 328      54.544  25.224  -1.024  1.00 15.140          H  
ATOM   4783 1HA  GLY A 328      56.064  23.619  -1.900  1.00 15.560          H  
ATOM   4784 2HA  GLY A 328      55.177  23.578  -3.421  1.00 15.560          H  
ATOM   4785  N   LEU A 329      56.515  26.442  -2.519  1.00 12.570          N  
ATOM   4786  CA  LEU A 329      57.322  27.596  -2.901  1.00 12.420          C  
ATOM   4787  C   LEU A 329      58.349  27.925  -1.833  1.00 12.550          C  
ATOM   4788  O   LEU A 329      58.103  27.683  -0.655  1.00 12.600          O  
ATOM   4789  CB  LEU A 329      56.386  28.794  -3.089  1.00 17.450          C  
ATOM   4790  CG  LEU A 329      55.289  28.638  -4.153  1.00 17.450          C  
ATOM   4791  CD1 LEU A 329      54.357  29.803  -4.053  1.00 17.450          C  
ATOM   4792  CD2 LEU A 329      55.909  28.592  -5.532  1.00 17.450          C  
ATOM   4793  H   LEU A 329      56.007  26.491  -1.631  1.00 15.080          H  
ATOM   4794  HA  LEU A 329      57.862  27.374  -3.821  1.00 14.900          H  
ATOM   4795 1HB  LEU A 329      55.894  28.985  -2.139  1.00 20.940          H  
ATOM   4796 2HB  LEU A 329      56.983  29.665  -3.335  1.00 20.940          H  
ATOM   4797  HG  LEU A 329      54.730  27.721  -3.979  1.00 20.940          H  
ATOM   4798 1HD1 LEU A 329      53.568  29.706  -4.800  1.00 20.940          H  
ATOM   4799 2HD1 LEU A 329      53.918  29.817  -3.060  1.00 20.940          H  
ATOM   4800 3HD1 LEU A 329      54.906  30.720  -4.223  1.00 20.940          H  
ATOM   4801 1HD2 LEU A 329      55.124  28.499  -6.274  1.00 20.940          H  
ATOM   4802 2HD2 LEU A 329      56.464  29.504  -5.715  1.00 20.940          H  
ATOM   4803 3HD2 LEU A 329      56.579  27.739  -5.617  1.00 20.940          H  
ATOM   4804  N   GLY A 330      59.501  28.468  -2.220  1.00 12.640          N  
ATOM   4805  CA  GLY A 330      60.437  28.926  -1.202  1.00 12.760          C  
ATOM   4806  C   GLY A 330      60.205  30.418  -1.030  1.00 12.350          C  
ATOM   4807  O   GLY A 330      59.478  31.018  -1.812  1.00 12.020          O  
ATOM   4808  H   GLY A 330      59.703  28.620  -3.225  1.00 15.170          H  
ATOM   4809 1HA  GLY A 330      60.266  28.395  -0.266  1.00 15.310          H  
ATOM   4810 2HA  GLY A 330      61.457  28.728  -1.532  1.00 15.310          H  
ATOM   4811  N   PRO A 331      60.839  31.101  -0.075  1.00 12.380          N  
ATOM   4812  CA  PRO A 331      60.696  32.540   0.086  1.00 12.020          C  
ATOM   4813  C   PRO A 331      61.231  33.246  -1.170  1.00 11.830          C  
ATOM   4814  O   PRO A 331      60.793  34.327  -1.554  1.00 11.450          O  
ATOM   4815  CB  PRO A 331      61.536  32.796   1.341  1.00 18.030          C  
ATOM   4816  CG  PRO A 331      62.516  31.623   1.416  1.00 18.030          C  
ATOM   4817  CD  PRO A 331      61.749  30.437   0.859  1.00 18.030          C  
ATOM   4818  HA  PRO A 331      59.636  32.785   0.255  1.00 14.420          H  
ATOM   4819 1HB  PRO A 331      62.043  33.771   1.294  1.00 21.640          H  
ATOM   4820 2HB  PRO A 331      60.881  32.817   2.221  1.00 21.640          H  
ATOM   4821 1HG  PRO A 331      63.438  31.872   0.852  1.00 21.640          H  
ATOM   4822 2HG  PRO A 331      62.836  31.482   2.463  1.00 21.640          H  
ATOM   4823 1HD  PRO A 331      62.444  29.761   0.344  1.00 21.640          H  
ATOM   4824 2HD  PRO A 331      61.183  29.925   1.658  1.00 21.640          H  
ATOM   4825  N   ALA A 332      62.143  32.558  -1.863  1.00 12.100          N  
ATOM   4826  CA  ALA A 332      62.800  32.966  -3.103  1.00 12.010          C  
ATOM   4827  C   ALA A 332      61.807  33.303  -4.201  1.00 11.790          C  
ATOM   4828  O   ALA A 332      62.082  34.144  -5.076  1.00 11.680          O  
ATOM   4829  CB  ALA A 332      63.728  31.863  -3.562  1.00 16.850          C  
ATOM   4830  H   ALA A 332      62.470  31.687  -1.472  1.00 14.520          H  
ATOM   4831  HA  ALA A 332      63.393  33.851  -2.911  1.00 14.410          H  
ATOM   4832 1HB  ALA A 332      64.248  32.180  -4.471  1.00 20.220          H  
ATOM   4833 2HB  ALA A 332      64.463  31.660  -2.778  1.00 20.220          H  
ATOM   4834 3HB  ALA A 332      63.150  30.961  -3.769  1.00 20.220          H  
ATOM   4835  N   ASP A 333      60.681  32.589  -4.160  1.00 11.750          N  
ATOM   4836  CA  ASP A 333      59.618  32.613  -5.133  1.00 11.560          C  
ATOM   4837  C   ASP A 333      58.585  33.707  -4.905  1.00 11.100          C  
ATOM   4838  O   ASP A 333      57.659  33.846  -5.707  1.00 10.900          O  
ATOM   4839  CB  ASP A 333      58.958  31.233  -5.114  1.00 16.260          C  
ATOM   4840  CG  ASP A 333      59.880  30.121  -5.677  1.00 16.260          C  
ATOM   4841  OD1 ASP A 333      60.375  30.295  -6.776  1.00 16.260          O  
ATOM   4842  OD2 ASP A 333      60.127  29.127  -4.985  1.00 16.260          O  
ATOM   4843  H   ASP A 333      60.527  31.976  -3.357  1.00 14.100          H  
ATOM   4844  HA  ASP A 333      60.050  32.752  -6.103  1.00 13.870          H  
ATOM   4845 1HB  ASP A 333      58.700  30.988  -4.098  1.00 19.510          H  
ATOM   4846 2HB  ASP A 333      58.041  31.261  -5.674  1.00 19.510          H  
ATOM   4847  N   ILE A 334      58.726  34.481  -3.823  1.00 10.950          N  
ATOM   4848  CA  ILE A 334      57.777  35.545  -3.490  1.00 10.530          C  
ATOM   4849  C   ILE A 334      58.410  36.936  -3.689  1.00 10.340          C  
ATOM   4850  O   ILE A 334      59.510  37.207  -3.194  1.00 10.480          O  
ATOM   4851  CB  ILE A 334      57.264  35.336  -2.046  1.00 14.910          C  
ATOM   4852  CG1 ILE A 334      56.663  33.873  -1.899  1.00 14.910          C  
ATOM   4853  CG2 ILE A 334      56.234  36.377  -1.667  1.00 14.910          C  
ATOM   4854  CD1 ILE A 334      55.512  33.502  -2.825  1.00 14.910          C  
ATOM   4855  H   ILE A 334      59.523  34.333  -3.194  1.00 13.140          H  
ATOM   4856  HA  ILE A 334      56.933  35.492  -4.166  1.00 12.640          H  
ATOM   4857  HB  ILE A 334      58.112  35.404  -1.359  1.00 17.890          H  
ATOM   4858 1HG1 ILE A 334      57.472  33.152  -2.043  1.00 17.890          H  
ATOM   4859 2HG1 ILE A 334      56.281  33.769  -0.911  1.00 17.890          H  
ATOM   4860 1HG2 ILE A 334      55.898  36.216  -0.646  1.00 17.890          H  
ATOM   4861 2HG2 ILE A 334      56.660  37.366  -1.745  1.00 17.890          H  
ATOM   4862 3HG2 ILE A 334      55.404  36.297  -2.332  1.00 17.890          H  
ATOM   4863 1HD1 ILE A 334      55.206  32.487  -2.593  1.00 17.890          H  
ATOM   4864 2HD1 ILE A 334      54.671  34.170  -2.675  1.00 17.890          H  
ATOM   4865 3HD1 ILE A 334      55.828  33.544  -3.852  1.00 17.890          H  
ATOM   4866  N   ASP A 335      57.711  37.821  -4.433  1.00 10.030          N  
ATOM   4867  CA  ASP A 335      58.217  39.158  -4.752  1.00  9.850          C  
ATOM   4868  C   ASP A 335      57.723  40.229  -3.786  1.00  9.560          C  
ATOM   4869  O   ASP A 335      58.449  41.177  -3.463  1.00  9.510          O  
ATOM   4870  CB  ASP A 335      57.718  39.580  -6.119  1.00 13.860          C  
ATOM   4871  CG  ASP A 335      58.113  38.652  -7.228  1.00 13.860          C  
ATOM   4872  OD1 ASP A 335      59.275  38.310  -7.386  1.00 13.860          O  
ATOM   4873  OD2 ASP A 335      57.196  38.307  -7.968  1.00 13.860          O  
ATOM   4874  H   ASP A 335      56.797  37.554  -4.803  1.00 12.040          H  
ATOM   4875  HA  ASP A 335      59.306  39.139  -4.734  1.00 11.820          H  
ATOM   4876 1HB  ASP A 335      56.630  39.645  -6.083  1.00 16.630          H  
ATOM   4877 2HB  ASP A 335      58.091  40.580  -6.346  1.00 16.630          H  
ATOM   4878  N   ALA A 336      56.501  40.061  -3.304  1.00  9.380          N  
ATOM   4879  CA  ALA A 336      55.898  41.076  -2.445  1.00  9.100          C  
ATOM   4880  C   ALA A 336      55.034  40.475  -1.358  1.00  9.100          C  
ATOM   4881  O   ALA A 336      54.672  39.299  -1.406  1.00  9.270          O  
ATOM   4882  CB  ALA A 336      55.056  42.027  -3.292  1.00 12.850          C  
ATOM   4883  H   ALA A 336      55.962  39.265  -3.657  1.00 11.260          H  
ATOM   4884  HA  ALA A 336      56.697  41.631  -1.959  1.00 10.920          H  
ATOM   4885 1HB  ALA A 336      54.629  42.805  -2.653  1.00 15.420          H  
ATOM   4886 2HB  ALA A 336      55.683  42.485  -4.055  1.00 15.420          H  
ATOM   4887 3HB  ALA A 336      54.254  41.474  -3.774  1.00 15.420          H  
ATOM   4888  N   VAL A 337      54.787  41.256  -0.322  1.00  8.950          N  
ATOM   4889  CA  VAL A 337      53.874  40.818   0.704  1.00  8.920          C  
ATOM   4890  C   VAL A 337      52.939  41.930   1.170  1.00  8.570          C  
ATOM   4891  O   VAL A 337      53.362  43.058   1.471  1.00  8.460          O  
ATOM   4892  CB  VAL A 337      54.645  40.190   1.883  1.00 12.500          C  
ATOM   4893  CG1 VAL A 337      55.601  41.189   2.483  1.00 12.500          C  
ATOM   4894  CG2 VAL A 337      53.651  39.678   2.933  1.00 12.500          C  
ATOM   4895  H   VAL A 337      55.177  42.200  -0.303  1.00 10.740          H  
ATOM   4896  HA  VAL A 337      53.246  40.036   0.281  1.00 10.700          H  
ATOM   4897  HB  VAL A 337      55.234  39.351   1.504  1.00 15.000          H  
ATOM   4898 1HG1 VAL A 337      56.151  40.734   3.298  1.00 15.000          H  
ATOM   4899 2HG1 VAL A 337      56.296  41.536   1.726  1.00 15.000          H  
ATOM   4900 3HG1 VAL A 337      55.037  42.009   2.848  1.00 15.000          H  
ATOM   4901 1HG2 VAL A 337      54.185  39.212   3.724  1.00 15.000          H  
ATOM   4902 2HG2 VAL A 337      53.058  40.493   3.340  1.00 15.000          H  
ATOM   4903 3HG2 VAL A 337      52.987  38.950   2.482  1.00 15.000          H  
ATOM   4904  N   GLU A 338      51.678  41.567   1.246  1.00  8.430          N  
ATOM   4905  CA  GLU A 338      50.616  42.385   1.754  1.00  8.160          C  
ATOM   4906  C   GLU A 338      50.456  42.072   3.229  1.00  8.350          C  
ATOM   4907  O   GLU A 338      50.192  40.934   3.626  1.00  8.530          O  
ATOM   4908  CB  GLU A 338      49.357  42.131   0.945  1.00 11.530          C  
ATOM   4909  CG  GLU A 338      48.164  42.838   1.401  1.00 11.530          C  
ATOM   4910  CD  GLU A 338      48.298  44.303   1.335  1.00 11.530          C  
ATOM   4911  OE1 GLU A 338      49.082  44.819   0.535  1.00 11.530          O  
ATOM   4912  OE2 GLU A 338      47.619  44.929   2.111  1.00 11.530          O  
ATOM   4913  H   GLU A 338      51.443  40.629   0.941  1.00 10.120          H  
ATOM   4914  HA  GLU A 338      50.893  43.437   1.655  1.00  9.790          H  
ATOM   4915 1HB  GLU A 338      49.538  42.436  -0.070  1.00 13.840          H  
ATOM   4916 2HB  GLU A 338      49.151  41.083   0.929  1.00 13.840          H  
ATOM   4917 1HG  GLU A 338      47.354  42.538   0.754  1.00 13.840          H  
ATOM   4918 2HG  GLU A 338      47.920  42.531   2.422  1.00 13.840          H  
ATOM   4919  N   ALA A 339      50.734  43.061   4.033  1.00  8.350          N  
ATOM   4920  CA  ALA A 339      50.746  42.956   5.465  1.00  8.560          C  
ATOM   4921  C   ALA A 339      49.393  43.062   6.096  1.00  8.480          C  
ATOM   4922  O   ALA A 339      48.449  43.593   5.508  1.00  8.200          O  
ATOM   4923  CB  ALA A 339      51.596  44.039   6.026  1.00 11.900          C  
ATOM   4924  H   ALA A 339      50.961  43.971   3.623  1.00 10.020          H  
ATOM   4925  HA  ALA A 339      51.173  41.989   5.733  1.00 10.270          H  
ATOM   4926 1HB  ALA A 339      51.623  43.928   7.088  1.00 14.280          H  
ATOM   4927 2HB  ALA A 339      52.549  43.943   5.617  1.00 14.280          H  
ATOM   4928 3HB  ALA A 339      51.183  44.993   5.771  1.00 14.280          H  
ATOM   4929  N   HIS A 340      49.332  42.611   7.343  1.00  8.750          N  
ATOM   4930  CA  HIS A 340      48.175  42.854   8.168  1.00  8.730          C  
ATOM   4931  C   HIS A 340      48.145  44.364   8.224  1.00  8.510          C  
ATOM   4932  O   HIS A 340      47.135  44.998   7.927  1.00  8.280          O  
ATOM   4933  CB  HIS A 340      48.330  42.299   9.588  1.00 12.230          C  
ATOM   4934  CG  HIS A 340      47.126  42.504  10.453  1.00 12.230          C  
ATOM   4935  ND1 HIS A 340      47.210  42.825  11.793  1.00 12.230          N  
ATOM   4936  CD2 HIS A 340      45.803  42.389  10.180  1.00 12.230          C  
ATOM   4937  CE1 HIS A 340      45.980  42.862  12.301  1.00 12.230          C  
ATOM   4938  NE2 HIS A 340      45.131  42.603  11.340  1.00 12.230          N  
ATOM   4939  H   HIS A 340      50.135  42.126   7.735  1.00 10.500          H  
ATOM   4940  HA  HIS A 340      47.268  42.473   7.703  1.00 10.480          H  
ATOM   4941 1HB  HIS A 340      48.549  41.232   9.534  1.00 14.680          H  
ATOM   4942 2HB  HIS A 340      49.177  42.772  10.075  1.00 14.680          H  
ATOM   4943  HD2 HIS A 340      45.351  42.135   9.219  1.00 14.680          H  
ATOM   4944  HE1 HIS A 340      45.715  43.068  13.343  1.00 14.680          H  
ATOM   4945  HE2 HIS A 340      44.127  42.551  11.445  1.00 14.680          H  
ATOM   4946  N   GLY A 341      49.285  44.967   8.592  1.00  8.590          N  
ATOM   4947  CA  GLY A 341      49.376  46.420   8.526  1.00  8.360          C  
ATOM   4948  C   GLY A 341      48.559  47.179   9.561  1.00  8.320          C  
ATOM   4949  O   GLY A 341      48.012  48.243   9.260  1.00  8.080          O  
ATOM   4950  H   GLY A 341      50.096  44.392   8.871  1.00 10.310          H  
ATOM   4951 1HA  GLY A 341      50.426  46.699   8.632  1.00 10.030          H  
ATOM   4952 2HA  GLY A 341      49.074  46.738   7.534  1.00 10.030          H  
ATOM   4953  N   THR A 342      48.439  46.645  10.774  1.00  8.580          N  
ATOM   4954  CA  THR A 342      47.648  47.299  11.817  1.00  8.620          C  
ATOM   4955  C   THR A 342      48.001  48.779  11.955  1.00  8.460          C  
ATOM   4956  O   THR A 342      47.121  49.607  12.171  1.00  8.400          O  
ATOM   4957  CB  THR A 342      47.809  46.608  13.202  1.00 12.050          C  
ATOM   4958  OG1 THR A 342      47.276  45.278  13.174  1.00 12.050          O  
ATOM   4959  CG2 THR A 342      47.039  47.385  14.280  1.00 12.050          C  
ATOM   4960  H   THR A 342      48.928  45.787  10.975  1.00 10.300          H  
ATOM   4961  HA  THR A 342      46.595  47.233  11.534  1.00 10.340          H  
ATOM   4962  HB  THR A 342      48.868  46.566  13.465  1.00 14.460          H  
ATOM   4963  HG1 THR A 342      47.737  44.666  12.564  1.00 14.460          H  
ATOM   4964 1HG2 THR A 342      47.160  46.881  15.235  1.00 14.460          H  
ATOM   4965 2HG2 THR A 342      47.408  48.403  14.369  1.00 14.460          H  
ATOM   4966 3HG2 THR A 342      45.989  47.401  14.012  1.00 14.460          H  
ATOM   4967  N   GLY A 343      49.281  49.132  11.900  1.00  8.450          N  
ATOM   4968  CA  GLY A 343      49.619  50.533  12.076  1.00  8.340          C  
ATOM   4969  C   GLY A 343      49.872  50.928  13.516  1.00  8.630          C  
ATOM   4970  O   GLY A 343      49.797  52.116  13.836  1.00  8.620          O  
ATOM   4971  H   GLY A 343      50.025  48.444  11.707  1.00 10.140          H  
ATOM   4972 1HA  GLY A 343      50.502  50.763  11.497  1.00 10.010          H  
ATOM   4973 2HA  GLY A 343      48.815  51.146  11.672  1.00 10.010          H  
ATOM   4974  N   THR A 344      50.157  49.967  14.404  1.00  8.910          N  
ATOM   4975  CA  THR A 344      50.426  50.352  15.780  1.00  9.210          C  
ATOM   4976  C   THR A 344      51.809  49.970  16.266  1.00  9.370          C  
ATOM   4977  O   THR A 344      52.557  49.237  15.610  1.00  9.370          O  
ATOM   4978  CB  THR A 344      49.396  49.795  16.759  1.00 12.770          C  
ATOM   4979  OG1 THR A 344      49.630  50.431  18.028  1.00 12.770          O  
ATOM   4980  CG2 THR A 344      49.521  48.305  16.907  1.00 12.770          C  
ATOM   4981  H   THR A 344      50.212  49.003  14.120  1.00 10.690          H  
ATOM   4982  HA  THR A 344      50.375  51.432  15.850  1.00 11.050          H  
ATOM   4983  HB  THR A 344      48.402  50.022  16.400  1.00 15.330          H  
ATOM   4984  HG1 THR A 344      48.858  50.305  18.602  1.00 15.330          H  
ATOM   4985 1HG2 THR A 344      48.774  47.948  17.616  1.00 15.330          H  
ATOM   4986 2HG2 THR A 344      49.366  47.829  15.946  1.00 15.330          H  
ATOM   4987 3HG2 THR A 344      50.491  48.069  17.265  1.00 15.330          H  
ATOM   4988  N   ARG A 345      52.100  50.434  17.482  1.00  9.550          N  
ATOM   4989  CA  ARG A 345      53.402  50.289  18.135  1.00  9.710          C  
ATOM   4990  C   ARG A 345      53.823  48.878  18.511  1.00 10.020          C  
ATOM   4991  O   ARG A 345      55.016  48.604  18.604  1.00 10.140          O  
ATOM   4992  CB  ARG A 345      53.466  51.203  19.355  1.00 13.530          C  
ATOM   4993  CG  ARG A 345      53.378  52.720  19.011  1.00 13.530          C  
ATOM   4994  CD  ARG A 345      54.529  53.200  18.171  1.00 13.530          C  
ATOM   4995  NE  ARG A 345      54.432  54.607  17.826  1.00 13.530          N  
ATOM   4996  CZ  ARG A 345      55.176  55.198  16.882  1.00 13.530          C  
ATOM   4997  NH1 ARG A 345      56.063  54.545  16.187  1.00 13.530          N  
ATOM   4998  NH2 ARG A 345      55.016  56.464  16.640  1.00 13.530          N  
ATOM   4999  H   ARG A 345      51.357  50.955  17.942  1.00 11.460          H  
ATOM   5000  HA  ARG A 345      54.146  50.624  17.426  1.00 11.650          H  
ATOM   5001 1HB  ARG A 345      52.649  50.967  20.029  1.00 16.240          H  
ATOM   5002 2HB  ARG A 345      54.399  51.033  19.891  1.00 16.240          H  
ATOM   5003 1HG  ARG A 345      52.468  52.896  18.451  1.00 16.240          H  
ATOM   5004 2HG  ARG A 345      53.357  53.307  19.928  1.00 16.240          H  
ATOM   5005 1HD  ARG A 345      55.457  53.048  18.719  1.00 16.240          H  
ATOM   5006 2HD  ARG A 345      54.566  52.667  17.243  1.00 16.240          H  
ATOM   5007  HE  ARG A 345      53.743  55.202  18.297  1.00 16.240          H  
ATOM   5008 1HH1 ARG A 345      56.221  53.565  16.334  1.00 16.240          H  
ATOM   5009 2HH1 ARG A 345      56.586  55.077  15.486  1.00 16.240          H  
ATOM   5010 1HH2 ARG A 345      54.326  56.981  17.178  1.00 16.240          H  
ATOM   5011 2HH2 ARG A 345      55.579  56.890  15.893  1.00 16.240          H  
ATOM   5012  N   LEU A 346      52.873  48.003  18.792  1.00 10.180          N  
ATOM   5013  CA  LEU A 346      53.210  46.629  19.135  1.00 10.490          C  
ATOM   5014  C   LEU A 346      53.207  45.772  17.869  1.00 10.390          C  
ATOM   5015  O   LEU A 346      54.182  45.080  17.549  1.00 10.520          O  
ATOM   5016  CB  LEU A 346      52.168  46.091  20.141  1.00 14.560          C  
ATOM   5017  CG  LEU A 346      52.304  44.624  20.635  1.00 14.560          C  
ATOM   5018  CD1 LEU A 346      53.611  44.429  21.395  1.00 14.560          C  
ATOM   5019  CD2 LEU A 346      51.115  44.290  21.519  1.00 14.560          C  
ATOM   5020  H   LEU A 346      51.908  48.298  18.772  1.00 12.220          H  
ATOM   5021  HA  LEU A 346      54.204  46.613  19.576  1.00 12.590          H  
ATOM   5022 1HB  LEU A 346      52.201  46.729  21.021  1.00 17.470          H  
ATOM   5023 2HB  LEU A 346      51.181  46.192  19.697  1.00 17.470          H  
ATOM   5024  HG  LEU A 346      52.307  43.957  19.787  1.00 17.470          H  
ATOM   5025 1HD1 LEU A 346      53.684  43.393  21.730  1.00 17.470          H  
ATOM   5026 2HD1 LEU A 346      54.459  44.652  20.749  1.00 17.470          H  
ATOM   5027 3HD1 LEU A 346      53.631  45.090  22.258  1.00 17.470          H  
ATOM   5028 1HD2 LEU A 346      51.200  43.270  21.858  1.00 17.470          H  
ATOM   5029 2HD2 LEU A 346      51.101  44.956  22.384  1.00 17.470          H  
ATOM   5030 3HD2 LEU A 346      50.190  44.411  20.954  1.00 17.470          H  
ATOM   5031  N   GLY A 347      52.099  45.873  17.147  1.00 10.170          N  
ATOM   5032  CA  GLY A 347      51.787  45.103  15.964  1.00 10.090          C  
ATOM   5033  C   GLY A 347      52.731  45.255  14.783  1.00  9.910          C  
ATOM   5034  O   GLY A 347      53.116  44.250  14.183  1.00 10.040          O  
ATOM   5035  H   GLY A 347      51.396  46.505  17.484  1.00 12.200          H  
ATOM   5036 1HA  GLY A 347      51.745  44.051  16.243  1.00 12.110          H  
ATOM   5037 2HA  GLY A 347      50.779  45.368  15.641  1.00 12.110          H  
ATOM   5038  N   ASP A 348      53.091  46.478  14.372  1.00  9.630          N  
ATOM   5039  CA  ASP A 348      53.891  46.526  13.165  1.00  9.460          C  
ATOM   5040  C   ASP A 348      55.295  45.972  13.353  1.00  9.730          C  
ATOM   5041  O   ASP A 348      55.744  45.222  12.484  1.00  9.770          O  
ATOM   5042  CB  ASP A 348      53.944  47.931  12.571  1.00 13.310          C  
ATOM   5043  CG  ASP A 348      52.668  48.419  11.924  1.00 13.310          C  
ATOM   5044  OD1 ASP A 348      51.734  47.687  11.648  1.00 13.310          O  
ATOM   5045  OD2 ASP A 348      52.651  49.592  11.714  1.00 13.310          O  
ATOM   5046  H   ASP A 348      52.824  47.342  14.852  1.00 11.560          H  
ATOM   5047  HA  ASP A 348      53.394  45.901  12.420  1.00 11.350          H  
ATOM   5048 1HB  ASP A 348      54.140  48.652  13.333  1.00 15.970          H  
ATOM   5049 2HB  ASP A 348      54.753  47.990  11.862  1.00 15.970          H  
ATOM   5050  N   PRO A 349      56.065  46.321  14.417  1.00  9.930          N  
ATOM   5051  CA  PRO A 349      57.365  45.743  14.668  1.00 10.210          C  
ATOM   5052  C   PRO A 349      57.305  44.225  14.711  1.00 10.520          C  
ATOM   5053  O   PRO A 349      58.174  43.562  14.154  1.00 10.680          O  
ATOM   5054  CB  PRO A 349      57.725  46.318  16.033  1.00 15.320          C  
ATOM   5055  CG  PRO A 349      57.012  47.631  16.078  1.00 15.320          C  
ATOM   5056  CD  PRO A 349      55.688  47.370  15.408  1.00 15.320          C  
ATOM   5057  HA  PRO A 349      58.070  46.081  13.900  1.00 12.250          H  
ATOM   5058 1HB  PRO A 349      57.400  45.631  16.832  1.00 18.380          H  
ATOM   5059 2HB  PRO A 349      58.812  46.405  16.116  1.00 18.380          H  
ATOM   5060 1HG  PRO A 349      56.898  47.962  17.123  1.00 18.380          H  
ATOM   5061 2HG  PRO A 349      57.580  48.401  15.563  1.00 18.380          H  
ATOM   5062 1HD  PRO A 349      54.994  46.994  16.148  1.00 18.380          H  
ATOM   5063 2HD  PRO A 349      55.361  48.290  14.976  1.00 18.380          H  
ATOM   5064  N   ILE A 350      56.240  43.660  15.304  1.00 10.610          N  
ATOM   5065  CA  ILE A 350      56.156  42.213  15.371  1.00 10.900          C  
ATOM   5066  C   ILE A 350      55.909  41.599  14.018  1.00 10.780          C  
ATOM   5067  O   ILE A 350      56.594  40.635  13.659  1.00 10.990          O  
ATOM   5068  CB  ILE A 350      55.117  41.737  16.405  1.00 15.140          C  
ATOM   5069  CG1 ILE A 350      55.625  42.124  17.817  1.00 15.140          C  
ATOM   5070  CG2 ILE A 350      54.914  40.191  16.292  1.00 15.140          C  
ATOM   5071  CD1 ILE A 350      54.606  41.996  18.919  1.00 15.140          C  
ATOM   5072  H   ILE A 350      55.525  44.217  15.788  1.00 12.730          H  
ATOM   5073  HA  ILE A 350      57.118  41.845  15.719  1.00 13.080          H  
ATOM   5074  HB  ILE A 350      54.171  42.255  16.236  1.00 18.170          H  
ATOM   5075 1HG1 ILE A 350      56.472  41.493  18.063  1.00 18.170          H  
ATOM   5076 2HG1 ILE A 350      55.958  43.161  17.795  1.00 18.170          H  
ATOM   5077 1HG2 ILE A 350      54.194  39.844  17.021  1.00 18.170          H  
ATOM   5078 2HG2 ILE A 350      54.554  39.932  15.308  1.00 18.170          H  
ATOM   5079 3HG2 ILE A 350      55.861  39.699  16.466  1.00 18.170          H  
ATOM   5080 1HD1 ILE A 350      55.061  42.295  19.857  1.00 18.170          H  
ATOM   5081 2HD1 ILE A 350      53.777  42.645  18.698  1.00 18.170          H  
ATOM   5082 3HD1 ILE A 350      54.260  40.980  19.007  1.00 18.170          H  
ATOM   5083  N   GLU A 351      54.915  42.109  13.282  1.00 10.440          N  
ATOM   5084  CA  GLU A 351      54.633  41.539  11.982  1.00 10.300          C  
ATOM   5085  C   GLU A 351      55.841  41.631  11.094  1.00 10.270          C  
ATOM   5086  O   GLU A 351      56.190  40.661  10.415  1.00 10.410          O  
ATOM   5087  CB  GLU A 351      53.476  42.239  11.283  1.00 14.480          C  
ATOM   5088  CG  GLU A 351      53.151  41.594   9.957  1.00 14.480          C  
ATOM   5089  CD  GLU A 351      52.035  42.193   9.244  1.00 14.480          C  
ATOM   5090  OE1 GLU A 351      51.627  43.313   9.542  1.00 14.480          O  
ATOM   5091  OE2 GLU A 351      51.531  41.499   8.406  1.00 14.480          O  
ATOM   5092  H   GLU A 351      54.366  42.904  13.623  1.00 12.530          H  
ATOM   5093  HA  GLU A 351      54.384  40.492  12.105  1.00 12.360          H  
ATOM   5094 1HB  GLU A 351      52.591  42.199  11.918  1.00 17.370          H  
ATOM   5095 2HB  GLU A 351      53.724  43.290  11.122  1.00 17.370          H  
ATOM   5096 1HG  GLU A 351      54.022  41.656   9.310  1.00 17.370          H  
ATOM   5097 2HG  GLU A 351      52.944  40.537  10.129  1.00 17.370          H  
ATOM   5098  N   ALA A 352      56.483  42.799  11.069  1.00 10.120          N  
ATOM   5099  CA  ALA A 352      57.631  42.934  10.217  1.00 10.110          C  
ATOM   5100  C   ALA A 352      58.720  41.970  10.637  1.00 10.500          C  
ATOM   5101  O   ALA A 352      59.269  41.273   9.794  1.00 10.600          O  
ATOM   5102  CB  ALA A 352      58.145  44.343  10.252  1.00 14.160          C  
ATOM   5103  H   ALA A 352      56.149  43.590  11.627  1.00 12.140          H  
ATOM   5104  HA  ALA A 352      57.332  42.691   9.202  1.00 12.130          H  
ATOM   5105 1HB  ALA A 352      58.993  44.431   9.590  1.00 16.990          H  
ATOM   5106 2HB  ALA A 352      57.361  45.020   9.933  1.00 16.990          H  
ATOM   5107 3HB  ALA A 352      58.438  44.578  11.271  1.00 16.990          H  
ATOM   5108  N   ARG A 353      58.989  41.827  11.935  1.00 10.750          N  
ATOM   5109  CA  ARG A 353      60.050  40.925  12.334  1.00 11.140          C  
ATOM   5110  C   ARG A 353      59.740  39.495  11.910  1.00 11.340          C  
ATOM   5111  O   ARG A 353      60.647  38.779  11.467  1.00 11.560          O  
ATOM   5112  CB  ARG A 353      60.287  41.042  13.825  1.00 15.440          C  
ATOM   5113  CG  ARG A 353      60.948  42.386  14.222  1.00 15.440          C  
ATOM   5114  CD  ARG A 353      60.995  42.584  15.688  1.00 15.440          C  
ATOM   5115  NE  ARG A 353      61.411  43.950  16.046  1.00 15.440          N  
ATOM   5116  CZ  ARG A 353      61.595  44.407  17.293  1.00 15.440          C  
ATOM   5117  NH1 ARG A 353      61.451  43.623  18.354  1.00 15.440          N  
ATOM   5118  NH2 ARG A 353      61.919  45.668  17.416  1.00 15.440          N  
ATOM   5119  H   ARG A 353      58.509  42.383  12.648  1.00 12.900          H  
ATOM   5120  HA  ARG A 353      60.965  41.239  11.834  1.00 13.370          H  
ATOM   5121 1HB  ARG A 353      59.332  40.972  14.347  1.00 18.530          H  
ATOM   5122 2HB  ARG A 353      60.920  40.225  14.168  1.00 18.530          H  
ATOM   5123 1HG  ARG A 353      61.982  42.365  13.884  1.00 18.530          H  
ATOM   5124 2HG  ARG A 353      60.460  43.226  13.751  1.00 18.530          H  
ATOM   5125 1HD  ARG A 353      60.000  42.411  16.101  1.00 18.530          H  
ATOM   5126 2HD  ARG A 353      61.704  41.881  16.121  1.00 18.530          H  
ATOM   5127  HE  ARG A 353      61.534  44.660  15.295  1.00 18.530          H  
ATOM   5128 1HH1 ARG A 353      61.198  42.652  18.240  1.00 18.530          H  
ATOM   5129 2HH1 ARG A 353      61.594  43.999  19.281  1.00 18.530          H  
ATOM   5130 1HH2 ARG A 353      61.991  46.227  16.553  1.00 18.530          H  
ATOM   5131 2HH2 ARG A 353      62.065  46.099  18.326  1.00 18.530          H  
ATOM   5132  N   ALA A 354      58.468  39.075  12.031  1.00 11.270          N  
ATOM   5133  CA  ALA A 354      58.081  37.739  11.596  1.00 11.430          C  
ATOM   5134  C   ALA A 354      58.305  37.569  10.099  1.00 11.300          C  
ATOM   5135  O   ALA A 354      58.791  36.530   9.651  1.00 11.540          O  
ATOM   5136  CB  ALA A 354      56.631  37.486  11.910  1.00 15.940          C  
ATOM   5137  H   ALA A 354      57.763  39.687  12.466  1.00 13.520          H  
ATOM   5138  HA  ALA A 354      58.698  37.016  12.126  1.00 13.720          H  
ATOM   5139 1HB  ALA A 354      56.369  36.481  11.598  1.00 19.130          H  
ATOM   5140 2HB  ALA A 354      56.475  37.592  12.978  1.00 19.130          H  
ATOM   5141 3HB  ALA A 354      56.007  38.209  11.383  1.00 19.130          H  
ATOM   5142  N   LEU A 355      57.973  38.595   9.317  1.00 10.920          N  
ATOM   5143  CA  LEU A 355      58.190  38.535   7.883  1.00 10.780          C  
ATOM   5144  C   LEU A 355      59.678  38.453   7.580  1.00 11.010          C  
ATOM   5145  O   LEU A 355      60.106  37.693   6.707  1.00 11.130          O  
ATOM   5146  CB  LEU A 355      57.569  39.765   7.212  1.00 15.150          C  
ATOM   5147  CG  LEU A 355      56.028  39.843   7.192  1.00 15.150          C  
ATOM   5148  CD1 LEU A 355      55.622  41.206   6.794  1.00 15.150          C  
ATOM   5149  CD2 LEU A 355      55.497  38.892   6.161  1.00 15.150          C  
ATOM   5150  H   LEU A 355      57.512  39.414   9.733  1.00 13.100          H  
ATOM   5151  HA  LEU A 355      57.721  37.635   7.504  1.00 12.940          H  
ATOM   5152 1HB  LEU A 355      57.946  40.654   7.704  1.00 18.180          H  
ATOM   5153 2HB  LEU A 355      57.891  39.780   6.185  1.00 18.180          H  
ATOM   5154  HG  LEU A 355      55.618  39.606   8.174  1.00 18.180          H  
ATOM   5155 1HD1 LEU A 355      54.531  41.278   6.746  1.00 18.180          H  
ATOM   5156 2HD1 LEU A 355      55.993  41.931   7.508  1.00 18.180          H  
ATOM   5157 3HD1 LEU A 355      56.050  41.384   5.833  1.00 18.180          H  
ATOM   5158 1HD2 LEU A 355      54.409  38.961   6.127  1.00 18.180          H  
ATOM   5159 2HD2 LEU A 355      55.911  39.157   5.197  1.00 18.180          H  
ATOM   5160 3HD2 LEU A 355      55.774  37.907   6.396  1.00 18.180          H  
ATOM   5161  N   PHE A 356      60.503  39.196   8.317  1.00 11.120          N  
ATOM   5162  CA  PHE A 356      61.929  39.100   8.066  1.00 11.360          C  
ATOM   5163  C   PHE A 356      62.401  37.673   8.330  1.00 11.780          C  
ATOM   5164  O   PHE A 356      63.039  37.079   7.466  1.00 11.950          O  
ATOM   5165  CB  PHE A 356      62.726  40.121   8.902  1.00 15.810          C  
ATOM   5166  CG  PHE A 356      62.843  41.564   8.310  1.00 15.810          C  
ATOM   5167  CD1 PHE A 356      61.786  42.458   8.313  1.00 15.810          C  
ATOM   5168  CD2 PHE A 356      64.046  42.023   7.800  1.00 15.810          C  
ATOM   5169  CE1 PHE A 356      61.897  43.725   7.824  1.00 15.810          C  
ATOM   5170  CE2 PHE A 356      64.159  43.315   7.306  1.00 15.810          C  
ATOM   5171  CZ  PHE A 356      63.081  44.154   7.318  1.00 15.810          C  
ATOM   5172  H   PHE A 356      60.118  39.849   9.005  1.00 13.340          H  
ATOM   5173  HA  PHE A 356      62.123  39.317   7.022  1.00 13.630          H  
ATOM   5174 1HB  PHE A 356      62.255  40.200   9.880  1.00 18.970          H  
ATOM   5175 2HB  PHE A 356      63.729  39.739   9.062  1.00 18.970          H  
ATOM   5176  HD1 PHE A 356      60.869  42.162   8.683  1.00 18.970          H  
ATOM   5177  HD2 PHE A 356      64.908  41.360   7.792  1.00 18.970          H  
ATOM   5178  HE1 PHE A 356      61.034  44.390   7.831  1.00 18.970          H  
ATOM   5179  HE2 PHE A 356      65.111  43.678   6.902  1.00 18.970          H  
ATOM   5180  HZ  PHE A 356      63.168  45.164   6.918  1.00 18.970          H  
ATOM   5181  N   GLU A 357      61.991  37.065   9.446  1.00 11.950          N  
ATOM   5182  CA  GLU A 357      62.400  35.688   9.731  1.00 12.350          C  
ATOM   5183  C   GLU A 357      61.838  34.631   8.752  1.00 12.340          C  
ATOM   5184  O   GLU A 357      62.536  33.664   8.421  1.00 12.600          O  
ATOM   5185  CB  GLU A 357      62.066  35.322  11.182  1.00 17.130          C  
ATOM   5186  CG  GLU A 357      62.960  36.035  12.219  1.00 17.130          C  
ATOM   5187  CD  GLU A 357      62.657  35.682  13.671  1.00 17.130          C  
ATOM   5188  OE1 GLU A 357      61.601  35.143  13.944  1.00 17.130          O  
ATOM   5189  OE2 GLU A 357      63.499  35.932  14.499  1.00 17.130          O  
ATOM   5190  H   GLU A 357      61.426  37.583  10.129  1.00 14.340          H  
ATOM   5191  HA  GLU A 357      63.485  35.655   9.645  1.00 14.820          H  
ATOM   5192 1HB  GLU A 357      61.039  35.621  11.391  1.00 20.560          H  
ATOM   5193 2HB  GLU A 357      62.133  34.243  11.324  1.00 20.560          H  
ATOM   5194 1HG  GLU A 357      64.003  35.790  12.015  1.00 20.560          H  
ATOM   5195 2HG  GLU A 357      62.842  37.112  12.080  1.00 20.560          H  
ATOM   5196  N   ALA A 358      60.589  34.790   8.295  1.00 12.060          N  
ATOM   5197  CA  ALA A 358      59.985  33.815   7.383  1.00 12.030          C  
ATOM   5198  C   ALA A 358      60.330  34.030   5.895  1.00 11.910          C  
ATOM   5199  O   ALA A 358      60.534  33.057   5.167  1.00 12.020          O  
ATOM   5200  CB  ALA A 358      58.494  33.834   7.531  1.00 16.850          C  
ATOM   5201  H   ALA A 358      60.032  35.577   8.643  1.00 14.470          H  
ATOM   5202  HA  ALA A 358      60.353  32.831   7.677  1.00 14.440          H  
ATOM   5203 1HB  ALA A 358      58.085  33.068   6.892  1.00 20.220          H  
ATOM   5204 2HB  ALA A 358      58.222  33.645   8.546  1.00 20.220          H  
ATOM   5205 3HB  ALA A 358      58.125  34.809   7.235  1.00 20.220          H  
ATOM   5206  N   TYR A 359      60.380  35.289   5.434  1.00 11.720          N  
ATOM   5207  CA  TYR A 359      60.666  35.609   4.035  1.00 11.620          C  
ATOM   5208  C   TYR A 359      62.000  36.283   3.756  1.00 11.910          C  
ATOM   5209  O   TYR A 359      62.534  36.136   2.670  1.00 12.040          O  
ATOM   5210  CB  TYR A 359      59.640  36.548   3.399  1.00 16.310          C  
ATOM   5211  CG  TYR A 359      58.264  36.065   3.144  1.00 16.310          C  
ATOM   5212  CD1 TYR A 359      57.170  36.606   3.805  1.00 16.310          C  
ATOM   5213  CD2 TYR A 359      58.092  35.097   2.191  1.00 16.310          C  
ATOM   5214  CE1 TYR A 359      55.891  36.163   3.479  1.00 16.310          C  
ATOM   5215  CE2 TYR A 359      56.855  34.657   1.880  1.00 16.310          C  
ATOM   5216  CZ  TYR A 359      55.751  35.164   2.491  1.00 16.310          C  
ATOM   5217  OH  TYR A 359      54.511  34.674   2.109  1.00 16.310          O  
ATOM   5218  H   TYR A 359      60.206  36.059   6.062  1.00 14.060          H  
ATOM   5219  HA  TYR A 359      60.664  34.679   3.485  1.00 13.940          H  
ATOM   5220 1HB  TYR A 359      59.566  37.445   4.014  1.00 19.570          H  
ATOM   5221 2HB  TYR A 359      60.047  36.858   2.440  1.00 19.570          H  
ATOM   5222  HD1 TYR A 359      57.318  37.375   4.554  1.00 19.570          H  
ATOM   5223  HD2 TYR A 359      58.959  34.682   1.673  1.00 19.570          H  
ATOM   5224  HE1 TYR A 359      55.015  36.581   3.979  1.00 19.570          H  
ATOM   5225  HE2 TYR A 359      56.741  33.901   1.139  1.00 19.570          H  
ATOM   5226  HH  TYR A 359      53.801  35.027   2.657  1.00 19.570          H  
ATOM   5227  N   GLY A 360      62.536  37.066   4.684  1.00 12.050          N  
ATOM   5228  CA  GLY A 360      63.758  37.823   4.408  1.00 12.380          C  
ATOM   5229  C   GLY A 360      64.946  36.936   4.017  1.00 12.480          C  
ATOM   5230  O   GLY A 360      65.791  37.320   3.201  1.00 12.580          O  
ATOM   5231  H   GLY A 360      62.097  37.175   5.601  1.00 14.460          H  
ATOM   5232 1HA  GLY A 360      63.560  38.544   3.615  1.00 14.860          H  
ATOM   5233 2HA  GLY A 360      64.011  38.389   5.303  1.00 14.860          H  
ATOM   5234  N   ARG A 361      64.987  35.740   4.597  1.00 12.580          N  
ATOM   5235  CA  ARG A 361      66.027  34.752   4.366  1.00 12.820          C  
ATOM   5236  C   ARG A 361      66.008  34.068   2.990  1.00 13.030          C  
ATOM   5237  O   ARG A 361      64.973  33.632   2.491  1.00 13.190          O  
ATOM   5238  CB  ARG A 361      65.944  33.690   5.456  1.00 17.850          C  
ATOM   5239  CG  ARG A 361      66.962  32.583   5.339  1.00 17.850          C  
ATOM   5240  CD  ARG A 361      66.995  31.674   6.493  1.00 17.850          C  
ATOM   5241  NE  ARG A 361      67.891  30.548   6.217  1.00 17.850          N  
ATOM   5242  CZ  ARG A 361      68.344  29.651   7.124  1.00 17.850          C  
ATOM   5243  NH1 ARG A 361      68.008  29.746   8.399  1.00 17.850          N  
ATOM   5244  NH2 ARG A 361      69.136  28.669   6.724  1.00 17.850          N  
ATOM   5245  H   ARG A 361      64.260  35.522   5.273  1.00 15.100          H  
ATOM   5246  HA  ARG A 361      66.984  35.262   4.469  1.00 15.380          H  
ATOM   5247 1HB  ARG A 361      66.067  34.160   6.430  1.00 21.420          H  
ATOM   5248 2HB  ARG A 361      64.952  33.235   5.436  1.00 21.420          H  
ATOM   5249 1HG  ARG A 361      66.680  31.968   4.500  1.00 21.420          H  
ATOM   5250 2HG  ARG A 361      67.962  32.988   5.179  1.00 21.420          H  
ATOM   5251 1HD  ARG A 361      67.362  32.208   7.368  1.00 21.420          H  
ATOM   5252 2HD  ARG A 361      65.994  31.286   6.684  1.00 21.420          H  
ATOM   5253  HE  ARG A 361      68.166  30.410   5.217  1.00 21.420          H  
ATOM   5254 1HH1 ARG A 361      67.405  30.491   8.712  1.00 21.420          H  
ATOM   5255 2HH1 ARG A 361      68.355  29.070   9.066  1.00 21.420          H  
ATOM   5256 1HH2 ARG A 361      69.395  28.597   5.745  1.00 21.420          H  
ATOM   5257 2HH2 ARG A 361      69.483  27.994   7.386  1.00 21.420          H  
ATOM   5258  N   ASP A 362      67.212  33.884   2.434  1.00 13.150          N  
ATOM   5259  CA  ASP A 362      67.454  33.159   1.186  1.00 13.450          C  
ATOM   5260  C   ASP A 362      66.674  33.620  -0.055  1.00 13.180          C  
ATOM   5261  O   ASP A 362      66.129  32.803  -0.801  1.00 13.000          O  
ATOM   5262  CB  ASP A 362      67.275  31.658   1.421  1.00 18.710          C  
ATOM   5263  CG  ASP A 362      68.316  31.121   2.441  1.00 18.710          C  
ATOM   5264  OD1 ASP A 362      69.430  31.605   2.445  1.00 18.710          O  
ATOM   5265  OD2 ASP A 362      67.977  30.254   3.223  1.00 18.710          O  
ATOM   5266  H   ASP A 362      68.016  34.266   2.911  1.00 15.780          H  
ATOM   5267  HA  ASP A 362      68.509  33.299   0.948  1.00 16.140          H  
ATOM   5268 1HB  ASP A 362      66.269  31.458   1.795  1.00 22.450          H  
ATOM   5269 2HB  ASP A 362      67.391  31.121   0.478  1.00 22.450          H  
ATOM   5270  N   ARG A 363      66.641  34.932  -0.277  1.00 13.250          N  
ATOM   5271  CA  ARG A 363      66.010  35.506  -1.464  1.00 13.040          C  
ATOM   5272  C   ARG A 363      67.037  36.348  -2.226  1.00 12.810          C  
ATOM   5273  O   ARG A 363      67.847  37.045  -1.612  1.00 12.930          O  
ATOM   5274  CB  ARG A 363      64.832  36.387  -1.096  1.00 18.340          C  
ATOM   5275  CG  ARG A 363      63.645  35.688  -0.433  1.00 18.340          C  
ATOM   5276  CD  ARG A 363      62.484  36.625  -0.116  1.00 18.340          C  
ATOM   5277  NE  ARG A 363      61.874  37.250  -1.296  1.00 18.340          N  
ATOM   5278  CZ  ARG A 363      62.193  38.470  -1.722  1.00 18.340          C  
ATOM   5279  NH1 ARG A 363      63.130  39.111  -1.102  1.00 18.340          N  
ATOM   5280  NH2 ARG A 363      61.573  38.988  -2.772  1.00 18.340          N  
ATOM   5281  H   ARG A 363      67.091  35.542   0.392  1.00 15.900          H  
ATOM   5282  HA  ARG A 363      65.671  34.700  -2.119  1.00 15.650          H  
ATOM   5283 1HB  ARG A 363      65.169  37.171  -0.421  1.00 22.010          H  
ATOM   5284 2HB  ARG A 363      64.477  36.857  -2.006  1.00 22.010          H  
ATOM   5285 1HG  ARG A 363      63.304  34.947  -1.065  1.00 22.010          H  
ATOM   5286 2HG  ARG A 363      63.974  35.233   0.503  1.00 22.010          H  
ATOM   5287 1HD  ARG A 363      61.706  36.032   0.360  1.00 22.010          H  
ATOM   5288 2HD  ARG A 363      62.795  37.397   0.576  1.00 22.010          H  
ATOM   5289  HE  ARG A 363      61.106  36.757  -1.809  1.00 22.010          H  
ATOM   5290 1HH1 ARG A 363      63.612  38.695  -0.336  1.00 22.010          H  
ATOM   5291 2HH1 ARG A 363      63.452  39.998  -1.461  1.00 22.010          H  
ATOM   5292 1HH2 ARG A 363      60.823  38.431  -3.204  1.00 22.010          H  
ATOM   5293 2HH2 ARG A 363      61.805  39.938  -3.136  1.00 22.010          H  
ATOM   5294  N   GLU A 364      66.985  36.293  -3.556  1.00 12.620          N  
ATOM   5295  CA  GLU A 364      67.879  37.051  -4.437  1.00 12.510          C  
ATOM   5296  C   GLU A 364      67.642  38.566  -4.488  1.00 11.940          C  
ATOM   5297  O   GLU A 364      68.590  39.350  -4.552  1.00 11.810          O  
ATOM   5298  CB  GLU A 364      67.752  36.477  -5.849  1.00 17.560          C  
ATOM   5299  CG  GLU A 364      68.277  35.046  -5.993  1.00 17.560          C  
ATOM   5300  CD  GLU A 364      67.340  33.990  -5.427  1.00 17.560          C  
ATOM   5301  OE1 GLU A 364      66.223  34.316  -5.067  1.00 17.560          O  
ATOM   5302  OE2 GLU A 364      67.746  32.860  -5.358  1.00 17.560          O  
ATOM   5303  H   GLU A 364      66.309  35.660  -3.992  1.00 15.140          H  
ATOM   5304  HA  GLU A 364      68.898  36.889  -4.085  1.00 15.010          H  
ATOM   5305 1HB  GLU A 364      66.707  36.488  -6.153  1.00 21.070          H  
ATOM   5306 2HB  GLU A 364      68.301  37.109  -6.547  1.00 21.070          H  
ATOM   5307 1HG  GLU A 364      68.442  34.838  -7.050  1.00 21.070          H  
ATOM   5308 2HG  GLU A 364      69.237  34.976  -5.485  1.00 21.070          H  
ATOM   5309  N   GLN A 365      66.376  38.958  -4.538  1.00 11.670          N  
ATOM   5310  CA  GLN A 365      65.969  40.355  -4.648  1.00 11.190          C  
ATOM   5311  C   GLN A 365      65.266  40.782  -3.367  1.00 10.930          C  
ATOM   5312  O   GLN A 365      64.839  39.907  -2.635  1.00 11.030          O  
ATOM   5313  CB  GLN A 365      65.066  40.531  -5.872  1.00 15.860          C  
ATOM   5314  CG  GLN A 365      65.749  40.156  -7.156  1.00 15.860          C  
ATOM   5315  CD  GLN A 365      66.913  41.068  -7.413  1.00 15.860          C  
ATOM   5316  OE1 GLN A 365      66.762  42.293  -7.365  1.00 15.860          O  
ATOM   5317  NE2 GLN A 365      68.076  40.495  -7.669  1.00 15.860          N  
ATOM   5318  H   GLN A 365      65.666  38.244  -4.482  1.00 14.000          H  
ATOM   5319  HA  GLN A 365      66.867  40.941  -4.787  1.00 13.430          H  
ATOM   5320 1HB  GLN A 365      64.186  39.899  -5.766  1.00 19.030          H  
ATOM   5321 2HB  GLN A 365      64.719  41.549  -5.961  1.00 19.030          H  
ATOM   5322 1HG  GLN A 365      66.117  39.134  -7.088  1.00 19.030          H  
ATOM   5323 2HG  GLN A 365      65.045  40.250  -7.982  1.00 19.030          H  
ATOM   5324 1HE2 GLN A 365      68.887  41.056  -7.835  1.00 19.030          H  
ATOM   5325 2HE2 GLN A 365      68.154  39.498  -7.684  1.00 19.030          H  
ATOM   5326  N   PRO A 366      65.154  42.088  -3.047  1.00 10.680          N  
ATOM   5327  CA  PRO A 366      64.411  42.616  -1.901  1.00 10.500          C  
ATOM   5328  C   PRO A 366      62.930  42.242  -1.982  1.00 10.220          C  
ATOM   5329  O   PRO A 366      62.396  42.041  -3.071  1.00 10.060          O  
ATOM   5330  CB  PRO A 366      64.582  44.136  -2.061  1.00 15.750          C  
ATOM   5331  CG  PRO A 366      65.855  44.307  -2.864  1.00 15.750          C  
ATOM   5332  CD  PRO A 366      65.877  43.132  -3.823  1.00 15.750          C  
ATOM   5333  HA  PRO A 366      64.858  42.259  -0.967  1.00 12.600          H  
ATOM   5334 1HB  PRO A 366      63.693  44.563  -2.551  1.00 18.900          H  
ATOM   5335 2HB  PRO A 366      64.641  44.599  -1.062  1.00 18.900          H  
ATOM   5336 1HG  PRO A 366      65.843  45.274  -3.389  1.00 18.900          H  
ATOM   5337 2HG  PRO A 366      66.724  44.321  -2.192  1.00 18.900          H  
ATOM   5338 1HD  PRO A 366      65.344  43.383  -4.749  1.00 18.900          H  
ATOM   5339 2HD  PRO A 366      66.928  42.883  -4.000  1.00 18.900          H  
ATOM   5340  N   LEU A 367      62.293  42.090  -0.813  1.00 10.160          N  
ATOM   5341  CA  LEU A 367      60.848  41.789  -0.796  1.00  9.890          C  
ATOM   5342  C   LEU A 367      60.126  43.111  -0.666  1.00  9.510          C  
ATOM   5343  O   LEU A 367      60.562  43.988   0.082  1.00  9.450          O  
ATOM   5344  CB  LEU A 367      60.455  40.928   0.424  1.00 13.950          C  
ATOM   5345  CG  LEU A 367      58.968  40.350   0.503  1.00 13.950          C  
ATOM   5346  CD1 LEU A 367      58.760  39.286  -0.533  1.00 13.950          C  
ATOM   5347  CD2 LEU A 367      58.717  39.772   1.862  1.00 13.950          C  
ATOM   5348  H   LEU A 367      62.821  42.202   0.053  1.00 12.190          H  
ATOM   5349  HA  LEU A 367      60.552  41.318  -1.725  1.00 11.870          H  
ATOM   5350 1HB  LEU A 367      61.150  40.108   0.531  1.00 16.740          H  
ATOM   5351 2HB  LEU A 367      60.556  41.562   1.254  1.00 16.740          H  
ATOM   5352  HG  LEU A 367      58.254  41.146   0.304  1.00 16.740          H  
ATOM   5353 1HD1 LEU A 367      57.737  38.926  -0.467  1.00 16.740          H  
ATOM   5354 2HD1 LEU A 367      58.933  39.685  -1.497  1.00 16.740          H  
ATOM   5355 3HD1 LEU A 367      59.443  38.457  -0.364  1.00 16.740          H  
ATOM   5356 1HD2 LEU A 367      57.715  39.363   1.916  1.00 16.740          H  
ATOM   5357 2HD2 LEU A 367      59.431  38.994   2.043  1.00 16.740          H  
ATOM   5358 3HD2 LEU A 367      58.826  40.544   2.605  1.00 16.740          H  
ATOM   5359  N   HIS A 368      59.003  43.266  -1.358  1.00  9.280          N  
ATOM   5360  CA  HIS A 368      58.246  44.510  -1.217  1.00  8.920          C  
ATOM   5361  C   HIS A 368      57.086  44.450  -0.213  1.00  8.740          C  
ATOM   5362  O   HIS A 368      56.066  43.803  -0.470  1.00  8.690          O  
ATOM   5363  CB  HIS A 368      57.694  44.930  -2.559  1.00 12.630          C  
ATOM   5364  CG  HIS A 368      58.725  45.313  -3.557  1.00 12.630          C  
ATOM   5365  ND1 HIS A 368      59.462  46.479  -3.459  1.00 12.630          N  
ATOM   5366  CD2 HIS A 368      59.134  44.704  -4.690  1.00 12.630          C  
ATOM   5367  CE1 HIS A 368      60.265  46.574  -4.500  1.00 12.630          C  
ATOM   5368  NE2 HIS A 368      60.091  45.509  -5.260  1.00 12.630          N  
ATOM   5369  H   HIS A 368      58.720  42.539  -2.027  1.00 11.140          H  
ATOM   5370  HA  HIS A 368      58.917  45.297  -0.872  1.00 10.700          H  
ATOM   5371 1HB  HIS A 368      57.125  44.112  -2.978  1.00 15.160          H  
ATOM   5372 2HB  HIS A 368      57.023  45.733  -2.415  1.00 15.160          H  
ATOM   5373  HD2 HIS A 368      58.763  43.753  -5.084  1.00 15.160          H  
ATOM   5374  HE1 HIS A 368      60.959  47.395  -4.697  1.00 15.160          H  
ATOM   5375  HE2 HIS A 368      60.575  45.314  -6.125  1.00 15.160          H  
ATOM   5376  N   LEU A 369      57.230  45.141   0.924  1.00  8.670          N  
ATOM   5377  CA  LEU A 369      56.243  45.132   2.007  1.00  8.570          C  
ATOM   5378  C   LEU A 369      55.383  46.391   2.133  1.00  8.200          C  
ATOM   5379  O   LEU A 369      55.875  47.525   2.155  1.00  8.060          O  
ATOM   5380  CB  LEU A 369      56.978  44.842   3.332  1.00 12.040          C  
ATOM   5381  CG  LEU A 369      56.215  44.988   4.702  1.00 12.040          C  
ATOM   5382  CD1 LEU A 369      55.131  44.022   4.782  1.00 12.040          C  
ATOM   5383  CD2 LEU A 369      57.198  44.705   5.884  1.00 12.040          C  
ATOM   5384  H   LEU A 369      58.098  45.671   1.087  1.00 10.400          H  
ATOM   5385  HA  LEU A 369      55.568  44.301   1.817  1.00 10.280          H  
ATOM   5386 1HB  LEU A 369      57.295  43.813   3.274  1.00 14.450          H  
ATOM   5387 2HB  LEU A 369      57.863  45.461   3.372  1.00 14.450          H  
ATOM   5388  HG  LEU A 369      55.811  45.996   4.797  1.00 14.450          H  
ATOM   5389 1HD1 LEU A 369      54.668  44.124   5.738  1.00 14.450          H  
ATOM   5390 2HD1 LEU A 369      54.397  44.171   4.000  1.00 14.450          H  
ATOM   5391 3HD1 LEU A 369      55.543  43.071   4.690  1.00 14.450          H  
ATOM   5392 1HD2 LEU A 369      56.665  44.811   6.830  1.00 14.450          H  
ATOM   5393 2HD2 LEU A 369      57.584  43.696   5.807  1.00 14.450          H  
ATOM   5394 3HD2 LEU A 369      58.024  45.402   5.860  1.00 14.450          H  
ATOM   5395  N   GLY A 370      54.073  46.183   2.239  1.00  8.070          N  
ATOM   5396  CA  GLY A 370      53.149  47.306   2.402  1.00  7.770          C  
ATOM   5397  C   GLY A 370      51.763  46.858   2.851  1.00  7.700          C  
ATOM   5398  O   GLY A 370      51.608  45.709   3.273  1.00  7.890          O  
ATOM   5399  H   GLY A 370      53.730  45.216   2.150  1.00  9.680          H  
ATOM   5400 1HA  GLY A 370      53.558  48.019   3.119  1.00  9.320          H  
ATOM   5401 2HA  GLY A 370      53.070  47.820   1.448  1.00  9.320          H  
ATOM   5402  N   SER A 371      50.777  47.775   2.816  1.00  7.460          N  
ATOM   5403  CA  SER A 371      49.419  47.402   3.245  1.00  7.410          C  
ATOM   5404  C   SER A 371      48.248  48.261   2.711  1.00  7.100          C  
ATOM   5405  O   SER A 371      48.307  49.501   2.665  1.00  6.970          O  
ATOM   5406  CB  SER A 371      49.335  47.433   4.760  1.00 10.390          C  
ATOM   5407  OG  SER A 371      49.434  48.739   5.248  1.00 10.390          O  
ATOM   5408  H   SER A 371      50.991  48.709   2.478  1.00  8.950          H  
ATOM   5409  HA  SER A 371      49.253  46.381   2.923  1.00  8.890          H  
ATOM   5410 1HB  SER A 371      48.391  46.985   5.081  1.00 12.470          H  
ATOM   5411 2HB  SER A 371      50.127  46.840   5.175  1.00 12.470          H  
ATOM   5412  HG  SER A 371      49.365  48.668   6.205  1.00 12.470          H  
ATOM   5413  N   VAL A 372      47.100  47.571   2.526  1.00  7.060          N  
ATOM   5414  CA  VAL A 372      45.778  48.124   2.166  1.00  6.820          C  
ATOM   5415  C   VAL A 372      45.307  49.127   3.183  1.00  6.830          C  
ATOM   5416  O   VAL A 372      44.717  50.160   2.854  1.00  6.670          O  
ATOM   5417  CB  VAL A 372      44.659  47.025   2.127  1.00  9.640          C  
ATOM   5418  CG1 VAL A 372      43.304  47.661   2.012  1.00  9.640          C  
ATOM   5419  CG2 VAL A 372      44.780  46.126   0.948  1.00  9.640          C  
ATOM   5420  H   VAL A 372      47.200  46.554   2.576  1.00  8.470          H  
ATOM   5421  HA  VAL A 372      45.858  48.610   1.190  1.00  8.180          H  
ATOM   5422  HB  VAL A 372      44.708  46.439   3.040  1.00 11.570          H  
ATOM   5423 1HG1 VAL A 372      42.555  46.878   1.984  1.00 11.570          H  
ATOM   5424 2HG1 VAL A 372      43.095  48.303   2.859  1.00 11.570          H  
ATOM   5425 3HG1 VAL A 372      43.258  48.248   1.100  1.00 11.570          H  
ATOM   5426 1HG2 VAL A 372      43.985  45.391   0.966  1.00 11.570          H  
ATOM   5427 2HG2 VAL A 372      44.692  46.709   0.066  1.00 11.570          H  
ATOM   5428 3HG2 VAL A 372      45.717  45.625   0.968  1.00 11.570          H  
ATOM   5429  N   LYS A 373      45.514  48.789   4.444  1.00  7.060          N  
ATOM   5430  CA  LYS A 373      45.015  49.593   5.532  1.00  7.130          C  
ATOM   5431  C   LYS A 373      45.495  51.033   5.504  1.00  7.020          C  
ATOM   5432  O   LYS A 373      44.771  51.926   5.948  1.00  7.000          O  
ATOM   5433  CB  LYS A 373      45.362  48.940   6.853  1.00  9.950          C  
ATOM   5434  CG  LYS A 373      44.605  47.685   7.081  1.00  9.950          C  
ATOM   5435  CD  LYS A 373      44.838  47.117   8.449  1.00  9.950          C  
ATOM   5436  CE  LYS A 373      44.111  45.787   8.626  1.00  9.950          C  
ATOM   5437  NZ  LYS A 373      44.514  44.835   7.598  1.00  9.950          N  
ATOM   5438  H   LYS A 373      46.014  47.932   4.646  1.00  8.470          H  
ATOM   5439  HA  LYS A 373      43.925  49.614   5.456  1.00  8.560          H  
ATOM   5440 1HB  LYS A 373      46.432  48.722   6.900  1.00 11.940          H  
ATOM   5441 2HB  LYS A 373      45.136  49.596   7.641  1.00 11.940          H  
ATOM   5442 1HG  LYS A 373      43.543  47.872   6.945  1.00 11.940          H  
ATOM   5443 2HG  LYS A 373      44.926  46.973   6.331  1.00 11.940          H  
ATOM   5444 1HD  LYS A 373      45.888  46.972   8.606  1.00 11.940          H  
ATOM   5445 2HD  LYS A 373      44.486  47.819   9.199  1.00 11.940          H  
ATOM   5446 1HE  LYS A 373      44.383  45.380   9.596  1.00 11.940          H  
ATOM   5447 2HE  LYS A 373      43.035  45.918   8.579  1.00 11.940          H  
ATOM   5448 1HZ  LYS A 373      44.076  43.946   7.731  1.00 11.940          H  
ATOM   5449 2HZ  LYS A 373      44.281  45.186   6.693  1.00 11.940          H  
ATOM   5450 3HZ  LYS A 373      45.521  44.752   7.675  1.00 11.940          H  
ATOM   5451  N   SER A 374      46.667  51.330   4.928  1.00  6.970          N  
ATOM   5452  CA  SER A 374      47.095  52.722   4.928  1.00  6.890          C  
ATOM   5453  C   SER A 374      46.122  53.601   4.106  1.00  6.640          C  
ATOM   5454  O   SER A 374      46.045  54.825   4.292  1.00  6.610          O  
ATOM   5455  CB  SER A 374      48.497  52.838   4.383  1.00  9.680          C  
ATOM   5456  OG  SER A 374      48.547  52.594   2.994  1.00  9.680          O  
ATOM   5457  H   SER A 374      47.274  50.627   4.493  1.00  8.360          H  
ATOM   5458  HA  SER A 374      47.101  53.082   5.959  1.00  8.270          H  
ATOM   5459 1HB  SER A 374      48.881  53.818   4.601  1.00 11.610          H  
ATOM   5460 2HB  SER A 374      49.134  52.127   4.903  1.00 11.610          H  
ATOM   5461  HG  SER A 374      48.597  51.617   2.868  1.00 11.610          H  
ATOM   5462  N   ASN A 375      45.340  52.972   3.208  1.00  6.500          N  
ATOM   5463  CA  ASN A 375      44.393  53.679   2.364  1.00  6.280          C  
ATOM   5464  C   ASN A 375      42.971  53.580   2.907  1.00  6.290          C  
ATOM   5465  O   ASN A 375      42.211  54.543   2.856  1.00  6.210          O  
ATOM   5466  CB  ASN A 375      44.388  53.077   0.969  1.00  8.880          C  
ATOM   5467  CG  ASN A 375      45.658  53.249   0.211  1.00  8.880          C  
ATOM   5468  OD1 ASN A 375      46.533  52.375   0.234  1.00  8.880          O  
ATOM   5469  ND2 ASN A 375      45.767  54.318  -0.503  1.00  8.880          N  
ATOM   5470  H   ASN A 375      45.398  51.958   3.117  1.00  7.800          H  
ATOM   5471  HA  ASN A 375      44.671  54.732   2.319  1.00  7.540          H  
ATOM   5472 1HB  ASN A 375      44.162  52.012   1.038  1.00 10.660          H  
ATOM   5473 2HB  ASN A 375      43.581  53.541   0.391  1.00 10.660          H  
ATOM   5474 1HD2 ASN A 375      46.589  54.456  -1.050  1.00 10.660          H  
ATOM   5475 2HD2 ASN A 375      45.015  55.010  -0.513  1.00 10.660          H  
ATOM   5476  N   LEU A 376      42.595  52.406   3.432  1.00  6.420          N  
ATOM   5477  CA  LEU A 376      41.202  52.185   3.863  1.00  6.470          C  
ATOM   5478  C   LEU A 376      40.897  52.285   5.352  1.00  6.730          C  
ATOM   5479  O   LEU A 376      39.745  52.496   5.728  1.00  6.790          O  
ATOM   5480  CB  LEU A 376      40.712  50.777   3.513  1.00  9.040          C  
ATOM   5481  CG  LEU A 376      40.736  50.313   2.074  1.00  9.040          C  
ATOM   5482  CD1 LEU A 376      40.182  48.912   2.056  1.00  9.040          C  
ATOM   5483  CD2 LEU A 376      39.935  51.213   1.195  1.00  9.040          C  
ATOM   5484  H   LEU A 376      43.282  51.649   3.463  1.00  7.700          H  
ATOM   5485  HA  LEU A 376      40.581  52.919   3.363  1.00  7.760          H  
ATOM   5486 1HB  LEU A 376      41.310  50.069   4.095  1.00 10.850          H  
ATOM   5487 2HB  LEU A 376      39.681  50.693   3.858  1.00 10.850          H  
ATOM   5488  HG  LEU A 376      41.767  50.284   1.721  1.00 10.850          H  
ATOM   5489 1HD1 LEU A 376      40.203  48.528   1.056  1.00 10.850          H  
ATOM   5490 2HD1 LEU A 376      40.752  48.269   2.702  1.00 10.850          H  
ATOM   5491 3HD1 LEU A 376      39.164  48.947   2.415  1.00 10.850          H  
ATOM   5492 1HD2 LEU A 376      39.954  50.847   0.175  1.00 10.850          H  
ATOM   5493 2HD2 LEU A 376      38.918  51.243   1.538  1.00 10.850          H  
ATOM   5494 3HD2 LEU A 376      40.346  52.215   1.221  1.00 10.850          H  
ATOM   5495  N   GLY A 377      41.889  52.045   6.192  1.00  6.910          N  
ATOM   5496  CA  GLY A 377      41.679  51.881   7.618  1.00  7.200          C  
ATOM   5497  C   GLY A 377      41.558  50.368   7.878  1.00  7.360          C  
ATOM   5498  O   GLY A 377      41.628  49.562   6.946  1.00  7.240          O  
ATOM   5499  H   GLY A 377      42.842  51.964   5.845  1.00  8.290          H  
ATOM   5500 1HA  GLY A 377      42.526  52.294   8.158  1.00  8.640          H  
ATOM   5501 2HA  GLY A 377      40.795  52.415   7.947  1.00  8.640          H  
ATOM   5502  N   HIS A 378      41.398  49.967   9.132  1.00  7.650          N  
ATOM   5503  CA  HIS A 378      41.351  48.560   9.491  1.00  7.830          C  
ATOM   5504  C   HIS A 378      39.938  48.001   9.352  1.00  7.780          C  
ATOM   5505  O   HIS A 378      39.080  48.200  10.228  1.00  7.960          O  
ATOM   5506  CB  HIS A 378      41.802  48.401  10.928  1.00 10.890          C  
ATOM   5507  CG  HIS A 378      42.097  47.042  11.317  1.00 10.890          C  
ATOM   5508  ND1 HIS A 378      41.338  45.961  10.915  1.00 10.890          N  
ATOM   5509  CD2 HIS A 378      43.086  46.554  12.092  1.00 10.890          C  
ATOM   5510  CE1 HIS A 378      41.866  44.871  11.415  1.00 10.890          C  
ATOM   5511  NE2 HIS A 378      42.926  45.209  12.139  1.00 10.890          N  
ATOM   5512  H   HIS A 378      41.326  50.645   9.880  1.00  9.180          H  
ATOM   5513  HA  HIS A 378      42.004  47.994   8.841  1.00  9.400          H  
ATOM   5514 1HB  HIS A 378      42.683  49.004  11.092  1.00 13.070          H  
ATOM   5515 2HB  HIS A 378      41.019  48.774  11.579  1.00 13.070          H  
ATOM   5516  HD2 HIS A 378      43.870  47.131  12.583  1.00 13.070          H  
ATOM   5517  HE1 HIS A 378      41.493  43.876  11.253  1.00 13.070          H  
ATOM   5518  HE2 HIS A 378      43.538  44.581  12.653  1.00 13.070          H  
ATOM   5519  N   THR A 379      39.734  47.179   8.325  1.00  7.610          N  
ATOM   5520  CA  THR A 379      38.430  46.659   7.969  1.00  7.560          C  
ATOM   5521  C   THR A 379      38.002  45.372   8.688  1.00  7.860          C  
ATOM   5522  O   THR A 379      36.992  44.773   8.304  1.00  7.850          O  
ATOM   5523  CB  THR A 379      38.340  46.474   6.442  1.00 10.600          C  
ATOM   5524  OG1 THR A 379      39.372  45.571   6.005  1.00 10.600          O  
ATOM   5525  CG2 THR A 379      38.502  47.820   5.732  1.00 10.600          C  
ATOM   5526  H   THR A 379      40.487  46.995   7.677  1.00  9.130          H  
ATOM   5527  HA  THR A 379      37.700  47.417   8.234  1.00  9.070          H  
ATOM   5528  HB  THR A 379      37.380  46.077   6.196  1.00 12.720          H  
ATOM   5529  HG1 THR A 379      39.189  45.281   5.099  1.00 12.720          H  
ATOM   5530 1HG2 THR A 379      38.422  47.682   4.655  1.00 12.720          H  
ATOM   5531 2HG2 THR A 379      37.720  48.492   6.065  1.00 12.720          H  
ATOM   5532 3HG2 THR A 379      39.473  48.253   5.969  1.00 12.720          H  
ATOM   5533  N   GLN A 380      38.752  44.927   9.711  1.00  8.140          N  
ATOM   5534  CA  GLN A 380      38.362  43.763  10.522  1.00  8.490          C  
ATOM   5535  C   GLN A 380      37.956  42.541   9.685  1.00  8.500          C  
ATOM   5536  O   GLN A 380      38.784  41.916   9.044  1.00  8.420          O  
ATOM   5537  CB  GLN A 380      37.252  44.155  11.515  1.00 11.750          C  
ATOM   5538  CG  GLN A 380      37.627  45.205  12.578  1.00 11.750          C  
ATOM   5539  CD  GLN A 380      38.670  44.741  13.555  1.00 11.750          C  
ATOM   5540  OE1 GLN A 380      38.683  43.560  13.926  1.00 11.750          O  
ATOM   5541  NE2 GLN A 380      39.525  45.656  13.991  1.00 11.750          N  
ATOM   5542  H   GLN A 380      39.610  45.428   9.970  1.00  9.770          H  
ATOM   5543  HA  GLN A 380      39.222  43.469  11.113  1.00 10.190          H  
ATOM   5544 1HB  GLN A 380      36.417  44.558  10.990  1.00 14.100          H  
ATOM   5545 2HB  GLN A 380      36.919  43.284  12.049  1.00 14.100          H  
ATOM   5546 1HG  GLN A 380      38.007  46.100  12.070  1.00 14.100          H  
ATOM   5547 2HG  GLN A 380      36.735  45.447  13.139  1.00 14.100          H  
ATOM   5548 1HE2 GLN A 380      40.240  45.417  14.652  1.00 14.100          H  
ATOM   5549 2HE2 GLN A 380      39.444  46.604  13.664  1.00 14.100          H  
ATOM   5550  N   ALA A 381      36.685  42.153   9.691  1.00  8.610          N  
ATOM   5551  CA  ALA A 381      36.279  40.950   8.972  1.00  8.660          C  
ATOM   5552  C   ALA A 381      36.613  41.009   7.485  1.00  8.340          C  
ATOM   5553  O   ALA A 381      36.859  39.973   6.886  1.00  8.390          O  
ATOM   5554  CB  ALA A 381      34.798  40.727   9.101  1.00 12.100          C  
ATOM   5555  H   ALA A 381      35.980  42.688  10.181  1.00 10.330          H  
ATOM   5556  HA  ALA A 381      36.816  40.108   9.410  1.00 10.390          H  
ATOM   5557 1HB  ALA A 381      34.506  39.826   8.582  1.00 14.520          H  
ATOM   5558 2HB  ALA A 381      34.510  40.657  10.123  1.00 14.520          H  
ATOM   5559 3HB  ALA A 381      34.341  41.565   8.664  1.00 14.520          H  
ATOM   5560  N   ALA A 382      36.589  42.196   6.871  1.00  8.030          N  
ATOM   5561  CA  ALA A 382      36.871  42.338   5.441  1.00  7.720          C  
ATOM   5562  C   ALA A 382      38.381  42.484   5.171  1.00  7.610          C  
ATOM   5563  O   ALA A 382      38.804  42.736   4.028  1.00  7.390          O  
ATOM   5564  CB  ALA A 382      36.099  43.497   4.869  1.00 10.930          C  
ATOM   5565  H   ALA A 382      36.391  43.047   7.405  1.00  9.640          H  
ATOM   5566  HA  ALA A 382      36.533  41.431   4.939  1.00  9.260          H  
ATOM   5567 1HB  ALA A 382      36.278  43.572   3.798  1.00 13.120          H  
ATOM   5568 2HB  ALA A 382      35.050  43.326   5.054  1.00 13.120          H  
ATOM   5569 3HB  ALA A 382      36.396  44.393   5.347  1.00 13.120          H  
ATOM   5570  N   ALA A 383      39.180  42.449   6.238  1.00  7.760          N  
ATOM   5571  CA  ALA A 383      40.624  42.544   6.154  1.00  7.670          C  
ATOM   5572  C   ALA A 383      41.087  41.223   5.583  1.00  7.730          C  
ATOM   5573  O   ALA A 383      40.320  40.268   5.556  1.00  7.590          O  
ATOM   5574  CB  ALA A 383      41.258  42.814   7.515  1.00 10.770          C  
ATOM   5575  H   ALA A 383      38.785  42.268   7.164  1.00  9.310          H  
ATOM   5576  HA  ALA A 383      40.889  43.346   5.467  1.00  9.200          H  
ATOM   5577 1HB  ALA A 383      42.330  42.861   7.413  1.00 12.930          H  
ATOM   5578 2HB  ALA A 383      40.880  43.759   7.907  1.00 12.930          H  
ATOM   5579 3HB  ALA A 383      41.007  42.008   8.203  1.00 12.930          H  
ATOM   5580  N   GLY A 384      42.285  41.133   5.032  1.00  8.040          N  
ATOM   5581  CA  GLY A 384      42.721  39.823   4.546  1.00  8.130          C  
ATOM   5582  C   GLY A 384      42.226  39.591   3.130  1.00  7.870          C  
ATOM   5583  O   GLY A 384      43.031  39.437   2.213  1.00  7.780          O  
ATOM   5584  H   GLY A 384      42.908  41.926   5.006  1.00  9.650          H  
ATOM   5585 1HA  GLY A 384      43.811  39.754   4.584  1.00  9.760          H  
ATOM   5586 2HA  GLY A 384      42.322  39.055   5.203  1.00  9.760          H  
ATOM   5587  N   VAL A 385      40.907  39.592   2.950  1.00  7.770          N  
ATOM   5588  CA  VAL A 385      40.333  39.470   1.621  1.00  7.530          C  
ATOM   5589  C   VAL A 385      40.559  40.774   0.861  1.00  7.210          C  
ATOM   5590  O   VAL A 385      40.915  40.726  -0.310  1.00  7.080          O  
ATOM   5591  CB  VAL A 385      38.863  38.996   1.646  1.00 10.640          C  
ATOM   5592  CG1 VAL A 385      37.919  40.022   2.272  1.00 10.640          C  
ATOM   5593  CG2 VAL A 385      38.430  38.682   0.217  1.00 10.640          C  
ATOM   5594  H   VAL A 385      40.338  39.670   3.794  1.00  9.320          H  
ATOM   5595  HA  VAL A 385      40.877  38.685   1.095  1.00  9.040          H  
ATOM   5596  HB  VAL A 385      38.814  38.100   2.220  1.00 12.770          H  
ATOM   5597 1HG1 VAL A 385      36.910  39.620   2.282  1.00 12.770          H  
ATOM   5598 2HG1 VAL A 385      38.230  40.223   3.292  1.00 12.770          H  
ATOM   5599 3HG1 VAL A 385      37.922  40.948   1.708  1.00 12.770          H  
ATOM   5600 1HG2 VAL A 385      37.420  38.304   0.223  1.00 12.770          H  
ATOM   5601 2HG2 VAL A 385      38.474  39.577  -0.399  1.00 12.770          H  
ATOM   5602 3HG2 VAL A 385      39.099  37.935  -0.189  1.00 12.770          H  
ATOM   5603  N   ALA A 386      40.447  41.957   1.511  1.00  7.110          N  
ATOM   5604  CA  ALA A 386      40.793  43.180   0.785  1.00  6.840          C  
ATOM   5605  C   ALA A 386      42.264  43.072   0.355  1.00  6.890          C  
ATOM   5606  O   ALA A 386      42.649  43.539  -0.718  1.00  6.730          O  
ATOM   5607  CB  ALA A 386      40.557  44.418   1.636  1.00  9.680          C  
ATOM   5608  H   ALA A 386      40.086  42.031   2.469  1.00  8.530          H  
ATOM   5609  HA  ALA A 386      40.174  43.241  -0.107  1.00  8.210          H  
ATOM   5610 1HB  ALA A 386      40.818  45.309   1.067  1.00 11.620          H  
ATOM   5611 2HB  ALA A 386      39.503  44.464   1.923  1.00 11.620          H  
ATOM   5612 3HB  ALA A 386      41.171  44.364   2.532  1.00 11.620          H  
ATOM   5613  N   GLY A 387      43.078  42.435   1.212  1.00  7.160          N  
ATOM   5614  CA  GLY A 387      44.498  42.173   0.979  1.00  7.280          C  
ATOM   5615  C   GLY A 387      44.693  41.314  -0.275  1.00  7.320          C  
ATOM   5616  O   GLY A 387      45.459  41.674  -1.179  1.00  7.260          O  
ATOM   5617  H   GLY A 387      42.674  42.122   2.084  1.00  8.590          H  
ATOM   5618 1HA  GLY A 387      45.033  43.116   0.871  1.00  8.740          H  
ATOM   5619 2HA  GLY A 387      44.915  41.660   1.845  1.00  8.740          H  
ATOM   5620  N   VAL A 388      43.980  40.181  -0.356  1.00  7.440          N  
ATOM   5621  CA  VAL A 388      44.090  39.332  -1.536  1.00  7.500          C  
ATOM   5622  C   VAL A 388      43.663  40.111  -2.749  1.00  7.200          C  
ATOM   5623  O   VAL A 388      44.357  40.113  -3.763  1.00  7.210          O  
ATOM   5624  CB  VAL A 388      43.231  38.038  -1.463  1.00 10.480          C  
ATOM   5625  CG1 VAL A 388      43.253  37.318  -2.872  1.00 10.480          C  
ATOM   5626  CG2 VAL A 388      43.758  37.085  -0.365  1.00 10.480          C  
ATOM   5627  H   VAL A 388      43.395  39.919   0.442  1.00  8.930          H  
ATOM   5628  HA  VAL A 388      45.126  39.067  -1.670  1.00  9.000          H  
ATOM   5629  HB  VAL A 388      42.197  38.310  -1.234  1.00 12.570          H  
ATOM   5630 1HG1 VAL A 388      42.673  36.435  -2.855  1.00 12.570          H  
ATOM   5631 2HG1 VAL A 388      42.850  37.975  -3.639  1.00 12.570          H  
ATOM   5632 3HG1 VAL A 388      44.248  37.049  -3.138  1.00 12.570          H  
ATOM   5633 1HG2 VAL A 388      43.132  36.196  -0.329  1.00 12.570          H  
ATOM   5634 2HG2 VAL A 388      44.776  36.794  -0.578  1.00 12.570          H  
ATOM   5635 3HG2 VAL A 388      43.724  37.588   0.597  1.00 12.570          H  
ATOM   5636  N   ILE A 389      42.563  40.838  -2.651  1.00  6.970          N  
ATOM   5637  CA  ILE A 389      42.090  41.562  -3.803  1.00  6.700          C  
ATOM   5638  C   ILE A 389      43.185  42.513  -4.292  1.00  6.640          C  
ATOM   5639  O   ILE A 389      43.461  42.556  -5.492  1.00  6.620          O  
ATOM   5640  CB  ILE A 389      40.748  42.264  -3.491  1.00  9.490          C  
ATOM   5641  CG1 ILE A 389      39.643  41.166  -3.259  1.00  9.490          C  
ATOM   5642  CG2 ILE A 389      40.358  43.175  -4.639  1.00  9.490          C  
ATOM   5643  CD1 ILE A 389      38.349  41.643  -2.647  1.00  9.490          C  
ATOM   5644  H   ILE A 389      42.030  40.846  -1.777  1.00  8.360          H  
ATOM   5645  HA  ILE A 389      41.915  40.840  -4.592  1.00  8.040          H  
ATOM   5646  HB  ILE A 389      40.852  42.845  -2.574  1.00 11.390          H  
ATOM   5647 1HG1 ILE A 389      39.407  40.722  -4.202  1.00 11.390          H  
ATOM   5648 2HG1 ILE A 389      40.053  40.397  -2.617  1.00 11.390          H  
ATOM   5649 1HG2 ILE A 389      39.422  43.685  -4.429  1.00 11.390          H  
ATOM   5650 2HG2 ILE A 389      41.128  43.889  -4.767  1.00 11.390          H  
ATOM   5651 3HG2 ILE A 389      40.255  42.589  -5.541  1.00 11.390          H  
ATOM   5652 1HD1 ILE A 389      37.669  40.797  -2.540  1.00 11.390          H  
ATOM   5653 2HD1 ILE A 389      38.544  42.075  -1.665  1.00 11.390          H  
ATOM   5654 3HD1 ILE A 389      37.896  42.380  -3.287  1.00 11.390          H  
ATOM   5655  N   LYS A 390      43.817  43.274  -3.381  1.00  6.650          N  
ATOM   5656  CA  LYS A 390      44.921  44.151  -3.766  1.00  6.640          C  
ATOM   5657  C   LYS A 390      46.047  43.418  -4.492  1.00  6.870          C  
ATOM   5658  O   LYS A 390      46.494  43.889  -5.537  1.00  6.840          O  
ATOM   5659  CB  LYS A 390      45.466  44.903  -2.558  1.00  9.300          C  
ATOM   5660  CG  LYS A 390      46.717  45.778  -2.820  1.00  9.300          C  
ATOM   5661  CD  LYS A 390      46.978  46.640  -1.589  1.00  9.300          C  
ATOM   5662  CE  LYS A 390      48.155  47.560  -1.645  1.00  9.300          C  
ATOM   5663  NZ  LYS A 390      49.406  46.843  -1.531  1.00  9.300          N  
ATOM   5664  H   LYS A 390      43.521  43.232  -2.401  1.00  7.980          H  
ATOM   5665  HA  LYS A 390      44.527  44.895  -4.452  1.00  7.970          H  
ATOM   5666 1HB  LYS A 390      44.683  45.546  -2.161  1.00 11.160          H  
ATOM   5667 2HB  LYS A 390      45.719  44.188  -1.772  1.00 11.160          H  
ATOM   5668 1HG  LYS A 390      47.563  45.122  -2.951  1.00 11.160          H  
ATOM   5669 2HG  LYS A 390      46.603  46.361  -3.724  1.00 11.160          H  
ATOM   5670 1HD  LYS A 390      46.125  47.261  -1.414  1.00 11.160          H  
ATOM   5671 2HD  LYS A 390      47.124  45.989  -0.741  1.00 11.160          H  
ATOM   5672 1HE  LYS A 390      48.144  48.122  -2.563  1.00 11.160          H  
ATOM   5673 2HE  LYS A 390      48.074  48.251  -0.804  1.00 11.160          H  
ATOM   5674 1HZ  LYS A 390      50.167  47.504  -1.525  1.00 11.160          H  
ATOM   5675 2HZ  LYS A 390      49.391  46.294  -0.647  1.00 11.160          H  
ATOM   5676 3HZ  LYS A 390      49.511  46.209  -2.297  1.00 11.160          H  
ATOM   5677  N   MET A 391      46.525  42.286  -3.953  1.00  7.140          N  
ATOM   5678  CA  MET A 391      47.590  41.532  -4.630  1.00  7.400          C  
ATOM   5679  C   MET A 391      47.172  40.951  -5.974  1.00  7.390          C  
ATOM   5680  O   MET A 391      47.975  40.919  -6.904  1.00  7.510          O  
ATOM   5681  CB  MET A 391      48.157  40.473  -3.711  1.00 10.260          C  
ATOM   5682  CG  MET A 391      48.988  40.994  -2.542  1.00 10.260          C  
ATOM   5683  SD  MET A 391      50.521  41.884  -3.077  1.00 10.260          S  
ATOM   5684  CE  MET A 391      50.159  43.615  -3.016  1.00 10.260          C  
ATOM   5685  H   MET A 391      46.133  41.964  -3.058  1.00  8.570          H  
ATOM   5686  HA  MET A 391      48.391  42.219  -4.848  1.00  8.880          H  
ATOM   5687 1HB  MET A 391      47.314  39.975  -3.257  1.00 12.310          H  
ATOM   5688 2HB  MET A 391      48.727  39.739  -4.271  1.00 12.310          H  
ATOM   5689 1HG  MET A 391      48.370  41.677  -1.958  1.00 12.310          H  
ATOM   5690 2HG  MET A 391      49.281  40.160  -1.898  1.00 12.310          H  
ATOM   5691 1HE  MET A 391      51.045  44.177  -3.307  1.00 12.310          H  
ATOM   5692 2HE  MET A 391      49.351  43.851  -3.692  1.00 12.310          H  
ATOM   5693 3HE  MET A 391      49.873  43.885  -1.996  1.00 12.310          H  
ATOM   5694  N   VAL A 392      45.933  40.500  -6.110  1.00  7.260          N  
ATOM   5695  CA  VAL A 392      45.502  39.971  -7.396  1.00  7.260          C  
ATOM   5696  C   VAL A 392      45.510  41.100  -8.437  1.00  7.070          C  
ATOM   5697  O   VAL A 392      46.008  40.919  -9.558  1.00  7.210          O  
ATOM   5698  CB  VAL A 392      44.105  39.330  -7.279  1.00 10.160          C  
ATOM   5699  CG1 VAL A 392      43.546  38.949  -8.688  1.00 10.160          C  
ATOM   5700  CG2 VAL A 392      44.186  38.098  -6.376  1.00 10.160          C  
ATOM   5701  H   VAL A 392      45.308  40.496  -5.297  1.00  8.710          H  
ATOM   5702  HA  VAL A 392      46.209  39.202  -7.709  1.00  8.710          H  
ATOM   5703  HB  VAL A 392      43.438  40.039  -6.822  1.00 12.200          H  
ATOM   5704 1HG1 VAL A 392      42.564  38.500  -8.576  1.00 12.200          H  
ATOM   5705 2HG1 VAL A 392      43.463  39.836  -9.311  1.00 12.200          H  
ATOM   5706 3HG1 VAL A 392      44.182  38.259  -9.173  1.00 12.200          H  
ATOM   5707 1HG2 VAL A 392      43.203  37.653  -6.269  1.00 12.200          H  
ATOM   5708 2HG2 VAL A 392      44.855  37.399  -6.787  1.00 12.200          H  
ATOM   5709 3HG2 VAL A 392      44.556  38.382  -5.411  1.00 12.200          H  
ATOM   5710  N   LEU A 393      44.953  42.258  -8.058  1.00  6.800          N  
ATOM   5711  CA  LEU A 393      44.895  43.433  -8.917  1.00  6.640          C  
ATOM   5712  C   LEU A 393      46.272  43.958  -9.263  1.00  6.810          C  
ATOM   5713  O   LEU A 393      46.542  44.302 -10.418  1.00  6.870          O  
ATOM   5714  CB  LEU A 393      44.164  44.543  -8.162  1.00  9.360          C  
ATOM   5715  CG  LEU A 393      42.686  44.363  -7.933  1.00  9.360          C  
ATOM   5716  CD1 LEU A 393      42.231  45.365  -6.865  1.00  9.360          C  
ATOM   5717  CD2 LEU A 393      41.937  44.591  -9.249  1.00  9.360          C  
ATOM   5718  H   LEU A 393      44.543  42.312  -7.121  1.00  8.160          H  
ATOM   5719  HA  LEU A 393      44.384  43.166  -9.837  1.00  7.970          H  
ATOM   5720 1HB  LEU A 393      44.631  44.654  -7.186  1.00 11.230          H  
ATOM   5721 2HB  LEU A 393      44.306  45.462  -8.708  1.00 11.230          H  
ATOM   5722  HG  LEU A 393      42.491  43.376  -7.575  1.00 11.230          H  
ATOM   5723 1HD1 LEU A 393      41.178  45.237  -6.685  1.00 11.230          H  
ATOM   5724 2HD1 LEU A 393      42.776  45.178  -5.950  1.00 11.230          H  
ATOM   5725 3HD1 LEU A 393      42.409  46.362  -7.171  1.00 11.230          H  
ATOM   5726 1HD2 LEU A 393      40.890  44.469  -9.092  1.00 11.230          H  
ATOM   5727 2HD2 LEU A 393      42.128  45.601  -9.610  1.00 11.230          H  
ATOM   5728 3HD2 LEU A 393      42.261  43.879  -9.997  1.00 11.230          H  
ATOM   5729  N   ALA A 394      47.149  44.006  -8.261  1.00  6.930          N  
ATOM   5730  CA  ALA A 394      48.507  44.480  -8.417  1.00  7.120          C  
ATOM   5731  C   ALA A 394      49.272  43.598  -9.404  1.00  7.400          C  
ATOM   5732  O   ALA A 394      49.968  44.105 -10.297  1.00  7.510          O  
ATOM   5733  CB  ALA A 394      49.146  44.503  -7.039  1.00  9.890          C  
ATOM   5734  H   ALA A 394      46.851  43.734  -7.324  1.00  8.320          H  
ATOM   5735  HA  ALA A 394      48.488  45.490  -8.820  1.00  8.540          H  
ATOM   5736 1HB  ALA A 394      50.152  44.851  -7.081  1.00 11.870          H  
ATOM   5737 2HB  ALA A 394      48.570  45.156  -6.386  1.00 11.870          H  
ATOM   5738 3HB  ALA A 394      49.127  43.506  -6.646  1.00 11.870          H  
ATOM   5739  N   MET A 395      49.102  42.269  -9.308  1.00  7.550          N  
ATOM   5740  CA  MET A 395      49.775  41.385 -10.245  1.00  7.840          C  
ATOM   5741  C   MET A 395      49.324  41.627 -11.661  1.00  7.780          C  
ATOM   5742  O   MET A 395      50.160  41.680 -12.565  1.00  7.970          O  
ATOM   5743  CB  MET A 395      49.546  39.933  -9.887  1.00 10.860          C  
ATOM   5744  CG  MET A 395      50.242  39.531  -8.676  1.00 10.860          C  
ATOM   5745  SD  MET A 395      49.890  37.901  -8.175  1.00 10.860          S  
ATOM   5746  CE  MET A 395      50.574  38.080  -6.587  1.00 10.860          C  
ATOM   5747  H   MET A 395      48.550  41.871  -8.541  1.00  9.060          H  
ATOM   5748  HA  MET A 395      50.844  41.591 -10.195  1.00  9.410          H  
ATOM   5749 1HB  MET A 395      48.475  39.760  -9.732  1.00 13.030          H  
ATOM   5750 2HB  MET A 395      49.876  39.293 -10.704  1.00 13.030          H  
ATOM   5751 1HG  MET A 395      51.308  39.601  -8.861  1.00 13.030          H  
ATOM   5752 2HG  MET A 395      50.002  40.199  -7.877  1.00 13.030          H  
ATOM   5753 1HE  MET A 395      50.471  37.183  -6.046  1.00 13.030          H  
ATOM   5754 2HE  MET A 395      51.615  38.322  -6.687  1.00 13.030          H  
ATOM   5755 3HE  MET A 395      50.058  38.877  -6.064  1.00 13.030          H  
ATOM   5756  N   ARG A 396      48.009  41.771 -11.868  1.00  7.520          N  
ATOM   5757  CA  ARG A 396      47.497  42.018 -13.207  1.00  7.470          C  
ATOM   5758  C   ARG A 396      47.974  43.356 -13.765  1.00  7.410          C  
ATOM   5759  O   ARG A 396      48.373  43.437 -14.930  1.00  7.550          O  
ATOM   5760  CB  ARG A 396      45.980  41.960 -13.220  1.00 10.480          C  
ATOM   5761  CG  ARG A 396      45.417  40.554 -13.042  1.00 10.480          C  
ATOM   5762  CD  ARG A 396      43.935  40.517 -13.026  1.00 10.480          C  
ATOM   5763  NE  ARG A 396      43.354  40.955 -14.305  1.00 10.480          N  
ATOM   5764  CZ  ARG A 396      43.204  40.180 -15.413  1.00 10.480          C  
ATOM   5765  NH1 ARG A 396      43.604  38.922 -15.424  1.00 10.480          N  
ATOM   5766  NH2 ARG A 396      42.652  40.698 -16.498  1.00 10.480          N  
ATOM   5767  H   ARG A 396      47.356  41.675 -11.079  1.00  9.020          H  
ATOM   5768  HA  ARG A 396      47.865  41.227 -13.858  1.00  8.960          H  
ATOM   5769 1HB  ARG A 396      45.589  42.578 -12.409  1.00 12.570          H  
ATOM   5770 2HB  ARG A 396      45.608  42.368 -14.157  1.00 12.570          H  
ATOM   5771 1HG  ARG A 396      45.775  39.924 -13.851  1.00 12.570          H  
ATOM   5772 2HG  ARG A 396      45.768  40.143 -12.091  1.00 12.570          H  
ATOM   5773 1HD  ARG A 396      43.608  39.506 -12.823  1.00 12.570          H  
ATOM   5774 2HD  ARG A 396      43.566  41.175 -12.236  1.00 12.570          H  
ATOM   5775  HE  ARG A 396      43.024  41.912 -14.360  1.00 12.570          H  
ATOM   5776 1HH1 ARG A 396      44.031  38.512 -14.604  1.00 12.570          H  
ATOM   5777 2HH1 ARG A 396      43.487  38.359 -16.254  1.00 12.570          H  
ATOM   5778 1HH2 ARG A 396      42.347  41.662 -16.500  1.00 12.570          H  
ATOM   5779 2HH2 ARG A 396      42.539  40.135 -17.329  1.00 12.570          H  
ATOM   5780  N   ALA A 397      47.931  44.407 -12.932  1.00  7.250          N  
ATOM   5781  CA  ALA A 397      48.382  45.740 -13.315  1.00  7.220          C  
ATOM   5782  C   ALA A 397      49.871  45.754 -13.627  1.00  7.530          C  
ATOM   5783  O   ALA A 397      50.323  46.468 -14.527  1.00  7.630          O  
ATOM   5784  CB  ALA A 397      48.089  46.738 -12.211  1.00 10.120          C  
ATOM   5785  H   ALA A 397      47.552  44.281 -11.989  1.00  8.700          H  
ATOM   5786  HA  ALA A 397      47.842  46.031 -14.215  1.00  8.660          H  
ATOM   5787 1HB  ALA A 397      48.410  47.725 -12.525  1.00 12.140          H  
ATOM   5788 2HB  ALA A 397      47.019  46.749 -12.000  1.00 12.140          H  
ATOM   5789 3HB  ALA A 397      48.631  46.447 -11.313  1.00 12.140          H  
ATOM   5790  N   GLY A 398      50.637  44.952 -12.881  1.00  7.700          N  
ATOM   5791  CA  GLY A 398      52.078  44.901 -13.019  1.00  8.010          C  
ATOM   5792  C   GLY A 398      52.683  46.022 -12.192  1.00  7.970          C  
ATOM   5793  O   GLY A 398      53.697  46.630 -12.581  1.00  8.190          O  
ATOM   5794  H   GLY A 398      50.210  44.420 -12.124  1.00  9.240          H  
ATOM   5795 1HA  GLY A 398      52.442  43.934 -12.668  1.00  9.610          H  
ATOM   5796 2HA  GLY A 398      52.362  45.003 -14.064  1.00  9.610          H  
ATOM   5797  N   THR A 399      51.996  46.367 -11.088  1.00  7.700          N  
ATOM   5798  CA  THR A 399      52.432  47.435 -10.198  1.00  7.650          C  
ATOM   5799  C   THR A 399      52.272  47.042  -8.741  1.00  7.430          C  
ATOM   5800  O   THR A 399      51.510  46.141  -8.417  1.00  7.220          O  
ATOM   5801  CB  THR A 399      51.609  48.733 -10.394  1.00 10.730          C  
ATOM   5802  OG1 THR A 399      50.258  48.544  -9.912  1.00 10.730          O  
ATOM   5803  CG2 THR A 399      51.535  49.088 -11.878  1.00 10.730          C  
ATOM   5804  H   THR A 399      51.192  45.791 -10.823  1.00  9.240          H  
ATOM   5805  HA  THR A 399      53.485  47.644 -10.374  1.00  9.180          H  
ATOM   5806  HB  THR A 399      52.084  49.545  -9.840  1.00 12.880          H  
ATOM   5807  HG1 THR A 399      49.864  49.413  -9.766  1.00 12.880          H  
ATOM   5808 1HG2 THR A 399      50.964  50.002 -12.007  1.00 12.880          H  
ATOM   5809 2HG2 THR A 399      52.544  49.232 -12.264  1.00 12.880          H  
ATOM   5810 3HG2 THR A 399      51.048  48.289 -12.430  1.00 12.880          H  
ATOM   5811  N   LEU A 400      52.949  47.773  -7.870  1.00  7.500          N  
ATOM   5812  CA  LEU A 400      52.807  47.674  -6.426  1.00  7.380          C  
ATOM   5813  C   LEU A 400      52.398  49.046  -5.871  1.00  7.190          C  
ATOM   5814  O   LEU A 400      53.232  49.957  -5.787  1.00  7.370          O  
ATOM   5815  CB  LEU A 400      54.133  47.214  -5.813  1.00 10.380          C  
ATOM   5816  CG  LEU A 400      54.585  45.806  -6.178  1.00 10.380          C  
ATOM   5817  CD1 LEU A 400      56.009  45.624  -5.834  1.00 10.380          C  
ATOM   5818  CD2 LEU A 400      53.776  44.802  -5.361  1.00 10.380          C  
ATOM   5819  H   LEU A 400      53.616  48.447  -8.241  1.00  9.000          H  
ATOM   5820  HA  LEU A 400      52.067  46.926  -6.199  1.00  8.860          H  
ATOM   5821 1HB  LEU A 400      54.903  47.897  -6.135  1.00 12.460          H  
ATOM   5822 2HB  LEU A 400      54.053  47.274  -4.736  1.00 12.460          H  
ATOM   5823  HG  LEU A 400      54.454  45.637  -7.222  1.00 12.460          H  
ATOM   5824 1HD1 LEU A 400      56.315  44.607  -6.088  1.00 12.460          H  
ATOM   5825 2HD1 LEU A 400      56.618  46.335  -6.399  1.00 12.460          H  
ATOM   5826 3HD1 LEU A 400      56.135  45.789  -4.786  1.00 12.460          H  
ATOM   5827 1HD2 LEU A 400      54.108  43.799  -5.602  1.00 12.460          H  
ATOM   5828 2HD2 LEU A 400      53.930  44.983  -4.298  1.00 12.460          H  
ATOM   5829 3HD2 LEU A 400      52.719  44.888  -5.588  1.00 12.460          H  
ATOM   5830  N   PRO A 401      51.116  49.238  -5.491  1.00  6.880          N  
ATOM   5831  CA  PRO A 401      50.566  50.485  -4.981  1.00  6.710          C  
ATOM   5832  C   PRO A 401      51.305  50.908  -3.722  1.00  6.780          C  
ATOM   5833  O   PRO A 401      51.801  50.064  -2.982  1.00  6.910          O  
ATOM   5834  CB  PRO A 401      49.116  50.126  -4.683  1.00 10.060          C  
ATOM   5835  CG  PRO A 401      48.802  48.961  -5.600  1.00 10.060          C  
ATOM   5836  CD  PRO A 401      50.097  48.178  -5.691  1.00 10.060          C  
ATOM   5837  HA  PRO A 401      50.631  51.264  -5.751  1.00  8.050          H  
ATOM   5838 1HB  PRO A 401      48.996  49.925  -3.619  1.00 12.080          H  
ATOM   5839 2HB  PRO A 401      48.501  50.991  -4.904  1.00 12.080          H  
ATOM   5840 1HG  PRO A 401      47.964  48.368  -5.195  1.00 12.080          H  
ATOM   5841 2HG  PRO A 401      48.470  49.336  -6.582  1.00 12.080          H  
ATOM   5842 1HD  PRO A 401      50.163  47.412  -4.904  1.00 12.080          H  
ATOM   5843 2HD  PRO A 401      50.146  47.750  -6.713  1.00 12.080          H  
ATOM   5844  N   ARG A 402      51.377  52.215  -3.520  1.00  6.730          N  
ATOM   5845  CA  ARG A 402      52.068  52.847  -2.398  1.00  6.820          C  
ATOM   5846  C   ARG A 402      51.395  52.664  -1.037  1.00  6.720          C  
ATOM   5847  O   ARG A 402      50.191  52.879  -0.901  1.00  6.540          O  
ATOM   5848  CB  ARG A 402      52.104  54.343  -2.664  1.00  9.510          C  
ATOM   5849  CG  ARG A 402      52.936  55.129  -1.736  1.00  9.510          C  
ATOM   5850  CD  ARG A 402      52.895  56.567  -2.010  1.00  9.510          C  
ATOM   5851  NE  ARG A 402      53.925  57.199  -1.277  1.00  9.510          N  
ATOM   5852  CZ  ARG A 402      54.114  58.498  -1.090  1.00  9.510          C  
ATOM   5853  NH1 ARG A 402      53.292  59.412  -1.576  1.00  9.510          N  
ATOM   5854  NH2 ARG A 402      55.172  58.820  -0.389  1.00  9.510          N  
ATOM   5855  H   ARG A 402      50.931  52.825  -4.189  1.00  8.080          H  
ATOM   5856  HA  ARG A 402      53.084  52.446  -2.347  1.00  8.180          H  
ATOM   5857 1HB  ARG A 402      52.467  54.511  -3.669  1.00 11.410          H  
ATOM   5858 2HB  ARG A 402      51.090  54.742  -2.613  1.00 11.410          H  
ATOM   5859 1HG  ARG A 402      52.574  55.011  -0.728  1.00 11.410          H  
ATOM   5860 2HG  ARG A 402      53.961  54.785  -1.785  1.00 11.410          H  
ATOM   5861 1HD  ARG A 402      53.022  56.783  -3.055  1.00 11.410          H  
ATOM   5862 2HD  ARG A 402      51.942  56.964  -1.673  1.00 11.410          H  
ATOM   5863  HE  ARG A 402      54.641  56.593  -0.863  1.00 11.410          H  
ATOM   5864 1HH1 ARG A 402      52.486  59.135  -2.112  1.00 11.410          H  
ATOM   5865 2HH1 ARG A 402      53.473  60.393  -1.413  1.00 11.410          H  
ATOM   5866 1HH2 ARG A 402      55.763  58.035  -0.058  1.00 11.410          H  
ATOM   5867 2HH2 ARG A 402      55.401  59.781  -0.193  1.00 11.410          H  
ATOM   5868  N   THR A 403      52.197  52.380  -0.002  1.00  6.890          N  
ATOM   5869  CA  THR A 403      51.692  52.360   1.373  1.00  6.900          C  
ATOM   5870  C   THR A 403      51.849  53.781   1.879  1.00  6.760          C  
ATOM   5871  O   THR A 403      52.905  54.395   1.734  1.00  6.800          O  
ATOM   5872  CB  THR A 403      52.424  51.322   2.248  1.00  9.660          C  
ATOM   5873  OG1 THR A 403      52.173  50.043   1.694  1.00  9.660          O  
ATOM   5874  CG2 THR A 403      51.922  51.323   3.702  1.00  9.660          C  
ATOM   5875  H   THR A 403      53.194  52.206  -0.153  1.00  8.270          H  
ATOM   5876  HA  THR A 403      50.631  52.113   1.367  1.00  8.280          H  
ATOM   5877  HB  THR A 403      53.497  51.527   2.228  1.00 11.590          H  
ATOM   5878  HG1 THR A 403      52.524  50.041   0.791  1.00 11.590          H  
ATOM   5879 1HG2 THR A 403      52.455  50.561   4.272  1.00 11.590          H  
ATOM   5880 2HG2 THR A 403      52.093  52.300   4.157  1.00 11.590          H  
ATOM   5881 3HG2 THR A 403      50.859  51.096   3.711  1.00 11.590          H  
ATOM   5882  N   LEU A 404      50.788  54.323   2.422  1.00  6.640          N  
ATOM   5883  CA  LEU A 404      50.783  55.711   2.827  1.00  6.520          C  
ATOM   5884  C   LEU A 404      51.307  56.002   4.222  1.00  6.660          C  
ATOM   5885  O   LEU A 404      51.454  55.121   5.069  1.00  6.820          O  
ATOM   5886  CB  LEU A 404      49.362  56.270   2.688  1.00  9.180          C  
ATOM   5887  CG  LEU A 404      48.717  56.168   1.296  1.00  9.180          C  
ATOM   5888  CD1 LEU A 404      47.310  56.784   1.367  1.00  9.180          C  
ATOM   5889  CD2 LEU A 404      49.584  56.839   0.259  1.00  9.180          C  
ATOM   5890  H   LEU A 404      49.948  53.750   2.529  1.00  7.970          H  
ATOM   5891  HA  LEU A 404      51.442  56.254   2.154  1.00  7.820          H  
ATOM   5892 1HB  LEU A 404      48.715  55.734   3.361  1.00 11.010          H  
ATOM   5893 2HB  LEU A 404      49.361  57.317   2.980  1.00 11.010          H  
ATOM   5894  HG  LEU A 404      48.599  55.116   1.025  1.00 11.010          H  
ATOM   5895 1HD1 LEU A 404      46.826  56.702   0.402  1.00 11.010          H  
ATOM   5896 2HD1 LEU A 404      46.715  56.258   2.116  1.00 11.010          H  
ATOM   5897 3HD1 LEU A 404      47.383  57.837   1.640  1.00 11.010          H  
ATOM   5898 1HD2 LEU A 404      49.117  56.754  -0.686  1.00 11.010          H  
ATOM   5899 2HD2 LEU A 404      49.704  57.894   0.505  1.00 11.010          H  
ATOM   5900 3HD2 LEU A 404      50.549  56.366   0.205  1.00 11.010          H  
ATOM   5901  N   HIS A 405      51.604  57.290   4.432  1.00  6.650          N  
ATOM   5902  CA  HIS A 405      52.019  57.909   5.697  1.00  6.790          C  
ATOM   5903  C   HIS A 405      53.447  57.562   6.144  1.00  6.990          C  
ATOM   5904  O   HIS A 405      53.891  57.943   7.237  1.00  7.140          O  
ATOM   5905  CB  HIS A 405      51.054  57.473   6.793  1.00  9.450          C  
ATOM   5906  CG  HIS A 405      49.601  57.432   6.326  1.00  9.450          C  
ATOM   5907  ND1 HIS A 405      48.918  58.537   5.865  1.00  9.450          N  
ATOM   5908  CD2 HIS A 405      48.744  56.381   6.217  1.00  9.450          C  
ATOM   5909  CE1 HIS A 405      47.703  58.155   5.470  1.00  9.450          C  
ATOM   5910  NE2 HIS A 405      47.591  56.850   5.674  1.00  9.450          N  
ATOM   5911  H   HIS A 405      51.476  57.916   3.651  1.00  7.980          H  
ATOM   5912  HA  HIS A 405      51.958  58.993   5.594  1.00  8.150          H  
ATOM   5913 1HB  HIS A 405      51.338  56.489   7.164  1.00 11.340          H  
ATOM   5914 2HB  HIS A 405      51.125  58.168   7.621  1.00 11.340          H  
ATOM   5915  HD2 HIS A 405      48.952  55.344   6.475  1.00 11.340          H  
ATOM   5916  HE1 HIS A 405      46.935  58.798   5.037  1.00 11.340          H  
ATOM   5917  HE2 HIS A 405      46.785  56.248   5.438  1.00 11.340          H  
ATOM   5918  N   ALA A 406      54.210  56.927   5.263  1.00  7.030          N  
ATOM   5919  CA  ALA A 406      55.592  56.539   5.536  1.00  7.240          C  
ATOM   5920  C   ALA A 406      56.569  57.689   5.306  1.00  7.270          C  
ATOM   5921  O   ALA A 406      57.410  57.636   4.413  1.00  7.330          O  
ATOM   5922  CB  ALA A 406      55.970  55.355   4.657  1.00 10.050          C  
ATOM   5923  H   ALA A 406      53.802  56.678   4.373  1.00  8.440          H  
ATOM   5924  HA  ALA A 406      55.664  56.242   6.579  1.00  8.690          H  
ATOM   5925 1HB  ALA A 406      56.994  55.041   4.878  1.00 12.060          H  
ATOM   5926 2HB  ALA A 406      55.290  54.522   4.846  1.00 12.060          H  
ATOM   5927 3HB  ALA A 406      55.903  55.639   3.607  1.00 12.060          H  
ATOM   5928  N   SER A 407      56.457  58.738   6.115  1.00  7.260          N  
ATOM   5929  CA  SER A 407      57.343  59.903   5.984  1.00  7.290          C  
ATOM   5930  C   SER A 407      58.736  59.624   6.563  1.00  7.510          C  
ATOM   5931  O   SER A 407      59.711  60.321   6.267  1.00  7.560          O  
ATOM   5932  CB  SER A 407      56.726  61.093   6.685  1.00 10.190          C  
ATOM   5933  OG  SER A 407      56.715  60.907   8.075  1.00 10.190          O  
ATOM   5934  H   SER A 407      55.700  58.708   6.805  1.00  8.710          H  
ATOM   5935  HA  SER A 407      57.452  60.135   4.924  1.00  8.750          H  
ATOM   5936 1HB  SER A 407      57.286  61.994   6.437  1.00 12.230          H  
ATOM   5937 2HB  SER A 407      55.707  61.230   6.326  1.00 12.230          H  
ATOM   5938  HG  SER A 407      56.183  61.625   8.433  1.00 12.230          H  
ATOM   5939  N   GLU A 408      58.802  58.591   7.390  1.00  7.660          N  
ATOM   5940  CA  GLU A 408      59.972  58.085   8.086  1.00  7.910          C  
ATOM   5941  C   GLU A 408      59.658  56.635   8.441  1.00  8.060          C  
ATOM   5942  O   GLU A 408      58.519  56.332   8.804  1.00  8.010          O  
ATOM   5943  CB  GLU A 408      60.276  58.919   9.334  1.00 10.970          C  
ATOM   5944  CG  GLU A 408      61.521  58.482  10.098  1.00 10.970          C  
ATOM   5945  CD  GLU A 408      61.802  59.308  11.315  1.00 10.970          C  
ATOM   5946  OE1 GLU A 408      61.062  60.214  11.591  1.00 10.970          O  
ATOM   5947  OE2 GLU A 408      62.773  59.021  11.987  1.00 10.970          O  
ATOM   5948  H   GLU A 408      57.939  58.099   7.547  1.00  9.190          H  
ATOM   5949  HA  GLU A 408      60.832  58.109   7.417  1.00  9.490          H  
ATOM   5950 1HB  GLU A 408      60.425  59.957   9.038  1.00 13.170          H  
ATOM   5951 2HB  GLU A 408      59.429  58.904   9.996  1.00 13.170          H  
ATOM   5952 1HG  GLU A 408      61.413  57.445  10.411  1.00 13.170          H  
ATOM   5953 2HG  GLU A 408      62.375  58.537   9.426  1.00 13.170          H  
ATOM   5954  N   ARG A 409      60.627  55.732   8.324  1.00  8.270          N  
ATOM   5955  CA  ARG A 409      60.394  54.321   8.658  1.00  8.450          C  
ATOM   5956  C   ARG A 409      60.480  54.053  10.151  1.00  8.660          C  
ATOM   5957  O   ARG A 409      61.273  54.679  10.853  1.00  8.750          O  
ATOM   5958  CB  ARG A 409      61.406  53.439   7.949  1.00 11.760          C  
ATOM   5959  CG  ARG A 409      61.277  53.462   6.452  1.00 11.760          C  
ATOM   5960  CD  ARG A 409      62.211  52.539   5.771  1.00 11.760          C  
ATOM   5961  NE  ARG A 409      61.976  52.573   4.350  1.00 11.760          N  
ATOM   5962  CZ  ARG A 409      62.684  51.955   3.391  1.00 11.760          C  
ATOM   5963  NH1 ARG A 409      63.730  51.211   3.669  1.00 11.760          N  
ATOM   5964  NH2 ARG A 409      62.287  52.132   2.152  1.00 11.760          N  
ATOM   5965  H   ARG A 409      61.544  56.035   8.022  1.00  9.920          H  
ATOM   5966  HA  ARG A 409      59.395  54.045   8.319  1.00 10.140          H  
ATOM   5967 1HB  ARG A 409      62.416  53.754   8.208  1.00 14.110          H  
ATOM   5968 2HB  ARG A 409      61.289  52.406   8.286  1.00 14.110          H  
ATOM   5969 1HG  ARG A 409      60.259  53.226   6.160  1.00 14.110          H  
ATOM   5970 2HG  ARG A 409      61.507  54.464   6.097  1.00 14.110          H  
ATOM   5971 1HD  ARG A 409      63.236  52.850   5.963  1.00 14.110          H  
ATOM   5972 2HD  ARG A 409      62.054  51.522   6.125  1.00 14.110          H  
ATOM   5973  HE  ARG A 409      61.166  53.132   4.016  1.00 14.110          H  
ATOM   5974 1HH1 ARG A 409      64.013  51.091   4.632  1.00 14.110          H  
ATOM   5975 2HH1 ARG A 409      64.252  50.768   2.927  1.00 14.110          H  
ATOM   5976 1HH2 ARG A 409      61.458  52.738   2.009  1.00 14.110          H  
ATOM   5977 2HH2 ARG A 409      62.770  51.712   1.377  1.00 14.110          H  
ATOM   5978  N   SER A 410      59.712  53.086  10.647  1.00  8.770          N  
ATOM   5979  CA  SER A 410      59.854  52.725  12.048  1.00  9.010          C  
ATOM   5980  C   SER A 410      61.246  52.221  12.363  1.00  9.320          C  
ATOM   5981  O   SER A 410      61.789  51.346  11.686  1.00  9.470          O  
ATOM   5982  CB  SER A 410      58.863  51.676  12.465  1.00 12.520          C  
ATOM   5983  OG  SER A 410      59.125  51.268  13.791  1.00 12.520          O  
ATOM   5984  H   SER A 410      59.025  52.593  10.067  1.00 10.520          H  
ATOM   5985  HA  SER A 410      59.687  53.614  12.647  1.00 10.810          H  
ATOM   5986 1HB  SER A 410      57.851  52.072  12.389  1.00 15.020          H  
ATOM   5987 2HB  SER A 410      58.935  50.834  11.801  1.00 15.020          H  
ATOM   5988  HG  SER A 410      58.433  50.628  14.005  1.00 15.020          H  
ATOM   5989  N   LYS A 411      61.779  52.676  13.487  1.00  9.440          N  
ATOM   5990  CA  LYS A 411      63.115  52.296  13.927  1.00  9.740          C  
ATOM   5991  C   LYS A 411      63.136  50.927  14.585  1.00 10.040          C  
ATOM   5992  O   LYS A 411      64.199  50.401  14.914  1.00 10.290          O  
ATOM   5993  CB  LYS A 411      63.666  53.365  14.873  1.00 13.520          C  
ATOM   5994  CG  LYS A 411      63.983  54.707  14.182  1.00 13.520          C  
ATOM   5995  CD  LYS A 411      64.439  55.774  15.190  1.00 13.520          C  
ATOM   5996  CE  LYS A 411      65.079  57.015  14.506  1.00 13.520          C  
ATOM   5997  NZ  LYS A 411      64.147  57.735  13.569  1.00 13.520          N  
ATOM   5998  H   LYS A 411      61.254  53.354  14.019  1.00 11.330          H  
ATOM   5999  HA  LYS A 411      63.760  52.246  13.049  1.00 11.690          H  
ATOM   6000 1HB  LYS A 411      62.942  53.554  15.665  1.00 16.220          H  
ATOM   6001 2HB  LYS A 411      64.579  53.000  15.342  1.00 16.220          H  
ATOM   6002 1HG  LYS A 411      64.773  54.544  13.450  1.00 16.220          H  
ATOM   6003 2HG  LYS A 411      63.093  55.056  13.655  1.00 16.220          H  
ATOM   6004 1HD  LYS A 411      63.576  56.111  15.764  1.00 16.220          H  
ATOM   6005 2HD  LYS A 411      65.160  55.340  15.878  1.00 16.220          H  
ATOM   6006 1HE  LYS A 411      65.389  57.709  15.288  1.00 16.220          H  
ATOM   6007 2HE  LYS A 411      65.961  56.695  13.948  1.00 16.220          H  
ATOM   6008 1HZ  LYS A 411      64.620  58.539  13.163  1.00 16.220          H  
ATOM   6009 2HZ  LYS A 411      63.855  57.129  12.809  1.00 16.220          H  
ATOM   6010 3HZ  LYS A 411      63.319  58.065  14.045  1.00 16.220          H  
ATOM   6011  N   GLU A 412      61.954  50.343  14.757  1.00 10.020          N  
ATOM   6012  CA  GLU A 412      61.818  49.028  15.359  1.00 10.320          C  
ATOM   6013  C   GLU A 412      61.836  47.927  14.290  1.00 10.390          C  
ATOM   6014  O   GLU A 412      61.744  46.731  14.608  1.00 10.660          O  
ATOM   6015  CB  GLU A 412      60.529  48.959  16.167  1.00 14.330          C  
ATOM   6016  CG  GLU A 412      60.447  49.926  17.346  1.00 14.330          C  
ATOM   6017  CD  GLU A 412      61.476  49.650  18.416  1.00 14.330          C  
ATOM   6018  OE1 GLU A 412      61.746  48.498  18.670  1.00 14.330          O  
ATOM   6019  OE2 GLU A 412      61.983  50.588  18.983  1.00 14.330          O  
ATOM   6020  H   GLU A 412      61.117  50.836  14.450  1.00 12.020          H  
ATOM   6021  HA  GLU A 412      62.663  48.867  16.032  1.00 12.380          H  
ATOM   6022 1HB  GLU A 412      59.701  49.171  15.507  1.00 17.190          H  
ATOM   6023 2HB  GLU A 412      60.400  47.962  16.556  1.00 17.190          H  
ATOM   6024 1HG  GLU A 412      60.583  50.943  16.980  1.00 17.190          H  
ATOM   6025 2HG  GLU A 412      59.451  49.856  17.781  1.00 17.190          H  
ATOM   6026  N   ILE A 413      61.949  48.329  13.016  1.00 10.180          N  
ATOM   6027  CA  ILE A 413      61.983  47.395  11.902  1.00 10.240          C  
ATOM   6028  C   ILE A 413      63.347  47.448  11.239  1.00 10.370          C  
ATOM   6029  O   ILE A 413      63.793  48.505  10.802  1.00 10.190          O  
ATOM   6030  CB  ILE A 413      60.862  47.701  10.892  1.00 14.310          C  
ATOM   6031  CG1 ILE A 413      59.513  47.553  11.644  1.00 14.310          C  
ATOM   6032  CG2 ILE A 413      60.975  46.774   9.638  1.00 14.310          C  
ATOM   6033  CD1 ILE A 413      58.302  47.975  10.893  1.00 14.310          C  
ATOM   6034  H   ILE A 413      62.026  49.330  12.800  1.00 12.220          H  
ATOM   6035  HA  ILE A 413      61.833  46.386  12.283  1.00 12.290          H  
ATOM   6036  HB  ILE A 413      60.940  48.747  10.576  1.00 17.170          H  
ATOM   6037 1HG1 ILE A 413      59.404  46.525  11.948  1.00 17.170          H  
ATOM   6038 2HG1 ILE A 413      59.552  48.169  12.537  1.00 17.170          H  
ATOM   6039 1HG2 ILE A 413      60.183  47.000   8.932  1.00 17.170          H  
ATOM   6040 2HG2 ILE A 413      61.934  46.929   9.142  1.00 17.170          H  
ATOM   6041 3HG2 ILE A 413      60.900  45.738   9.954  1.00 17.170          H  
ATOM   6042 1HD1 ILE A 413      57.437  47.835  11.541  1.00 17.170          H  
ATOM   6043 2HD1 ILE A 413      58.377  49.020  10.604  1.00 17.170          H  
ATOM   6044 3HD1 ILE A 413      58.192  47.371  10.004  1.00 17.170          H  
ATOM   6045  N   ASP A 414      63.995  46.298  11.092  1.00 10.690          N  
ATOM   6046  CA  ASP A 414      65.353  46.227  10.540  1.00 10.860          C  
ATOM   6047  C   ASP A 414      65.436  46.398   9.019  1.00 10.730          C  
ATOM   6048  O   ASP A 414      65.986  45.562   8.306  1.00 10.950          O  
ATOM   6049  CB  ASP A 414      65.948  44.868  10.908  1.00 15.140          C  
ATOM   6050  CG  ASP A 414      66.167  44.699  12.408  1.00 15.140          C  
ATOM   6051  OD1 ASP A 414      66.611  45.618  13.054  1.00 15.140          O  
ATOM   6052  OD2 ASP A 414      65.844  43.646  12.899  1.00 15.140          O  
ATOM   6053  H   ASP A 414      63.558  45.457  11.447  1.00 12.830          H  
ATOM   6054  HA  ASP A 414      65.949  47.013  11.005  1.00 13.030          H  
ATOM   6055 1HB  ASP A 414      65.291  44.071  10.551  1.00 18.160          H  
ATOM   6056 2HB  ASP A 414      66.908  44.748  10.406  1.00 18.160          H  
ATOM   6057  N   TRP A 415      64.957  47.536   8.525  1.00 10.410          N  
ATOM   6058  CA  TRP A 415      64.970  47.843   7.093  1.00 10.280          C  
ATOM   6059  C   TRP A 415      66.393  48.069   6.596  1.00 10.510          C  
ATOM   6060  O   TRP A 415      66.704  47.903   5.413  1.00 10.520          O  
ATOM   6061  CB  TRP A 415      64.127  49.086   6.795  1.00 14.440          C  
ATOM   6062  CG  TRP A 415      64.674  50.353   7.398  1.00 14.440          C  
ATOM   6063  CD1 TRP A 415      64.327  50.903   8.594  1.00 14.440          C  
ATOM   6064  CD2 TRP A 415      65.685  51.239   6.832  1.00 14.440          C  
ATOM   6065  NE1 TRP A 415      65.046  52.048   8.811  1.00 14.440          N  
ATOM   6066  CE2 TRP A 415      65.880  52.264   7.746  1.00 14.440          C  
ATOM   6067  CE3 TRP A 415      66.433  51.234   5.639  1.00 14.440          C  
ATOM   6068  CZ2 TRP A 415      66.790  53.276   7.521  1.00 14.440          C  
ATOM   6069  CZ3 TRP A 415      67.342  52.244   5.418  1.00 14.440          C  
ATOM   6070  CH2 TRP A 415      67.517  53.240   6.334  1.00 14.440          C  
ATOM   6071  H   TRP A 415      64.550  48.186   9.197  1.00 12.490          H  
ATOM   6072  HA  TRP A 415      64.547  46.997   6.550  1.00 12.340          H  
ATOM   6073 1HB  TRP A 415      64.038  49.213   5.722  1.00 17.330          H  
ATOM   6074 2HB  TRP A 415      63.122  48.935   7.190  1.00 17.330          H  
ATOM   6075  HD1 TRP A 415      63.585  50.495   9.291  1.00 17.330          H  
ATOM   6076  HE1 TRP A 415      64.969  52.630   9.636  1.00 17.330          H  
ATOM   6077  HE3 TRP A 415      66.306  50.441   4.903  1.00 17.330          H  
ATOM   6078  HZ2 TRP A 415      66.947  54.082   8.237  1.00 17.330          H  
ATOM   6079  HZ3 TRP A 415      67.918  52.228   4.493  1.00 17.330          H  
ATOM   6080  HH2 TRP A 415      68.243  54.025   6.129  1.00 17.330          H  
ATOM   6081  N   SER A 416      67.283  48.427   7.515  1.00 10.730          N  
ATOM   6082  CA  SER A 416      68.671  48.720   7.217  1.00 10.990          C  
ATOM   6083  C   SER A 416      69.451  47.451   6.889  1.00 11.290          C  
ATOM   6084  O   SER A 416      70.572  47.514   6.379  1.00 11.430          O  
ATOM   6085  CB  SER A 416      69.295  49.471   8.375  1.00 15.280          C  
ATOM   6086  OG  SER A 416      69.375  48.668   9.519  1.00 15.280          O  
ATOM   6087  H   SER A 416      66.978  48.539   8.471  1.00 12.880          H  
ATOM   6088  HA  SER A 416      68.702  49.370   6.342  1.00 13.190          H  
ATOM   6089 1HB  SER A 416      70.291  49.808   8.092  1.00 18.340          H  
ATOM   6090 2HB  SER A 416      68.696  50.358   8.588  1.00 18.340          H  
ATOM   6091  HG  SER A 416      69.759  49.222  10.206  1.00 18.340          H  
ATOM   6092  N   SER A 417      68.843  46.288   7.152  1.00 11.340          N  
ATOM   6093  CA  SER A 417      69.429  44.988   6.875  1.00 11.680          C  
ATOM   6094  C   SER A 417      69.021  44.505   5.484  1.00 11.650          C  
ATOM   6095  O   SER A 417      69.392  43.404   5.064  1.00 12.010          O  
ATOM   6096  CB  SER A 417      68.999  43.961   7.915  1.00 16.220          C  
ATOM   6097  OG  SER A 417      69.488  44.282   9.198  1.00 16.220          O  
ATOM   6098  H   SER A 417      67.909  46.282   7.567  1.00 13.610          H  
ATOM   6099  HA  SER A 417      70.514  45.082   6.905  1.00 14.020          H  
ATOM   6100 1HB  SER A 417      67.912  43.912   7.938  1.00 19.460          H  
ATOM   6101 2HB  SER A 417      69.360  42.979   7.622  1.00 19.460          H  
ATOM   6102  HG  SER A 417      69.156  43.602   9.789  1.00 19.460          H  
ATOM   6103  N   GLY A 418      68.262  45.331   4.755  1.00 11.290          N  
ATOM   6104  CA  GLY A 418      67.752  44.955   3.454  1.00 11.310          C  
ATOM   6105  C   GLY A 418      66.702  43.886   3.647  1.00 11.170          C  
ATOM   6106  O   GLY A 418      65.728  44.105   4.370  1.00 11.130          O  
ATOM   6107  H   GLY A 418      67.986  46.243   5.128  1.00 13.550          H  
ATOM   6108 1HA  GLY A 418      67.314  45.827   2.964  1.00 13.570          H  
ATOM   6109 2HA  GLY A 418      68.562  44.586   2.825  1.00 13.570          H  
ATOM   6110  N   ALA A 419      66.862  42.721   3.022  1.00 11.060          N  
ATOM   6111  CA  ALA A 419      65.837  41.700   3.196  1.00 11.080          C  
ATOM   6112  C   ALA A 419      64.506  42.258   2.690  1.00 10.690          C  
ATOM   6113  O   ALA A 419      64.203  42.140   1.495  1.00 10.590          O  
ATOM   6114  CB  ALA A 419      65.759  41.213   4.644  1.00 15.500          C  
ATOM   6115  H   ALA A 419      67.679  42.553   2.453  1.00 13.270          H  
ATOM   6116  HA  ALA A 419      66.096  40.842   2.572  1.00 13.300          H  
ATOM   6117 1HB  ALA A 419      65.008  40.446   4.716  1.00 18.600          H  
ATOM   6118 2HB  ALA A 419      66.728  40.803   4.926  1.00 18.600          H  
ATOM   6119 3HB  ALA A 419      65.517  41.988   5.314  1.00 18.600          H  
ATOM   6120  N   ILE A 420      63.683  42.750   3.599  1.00 10.490          N  
ATOM   6121  CA  ILE A 420      62.374  43.249   3.238  1.00 10.110          C  
ATOM   6122  C   ILE A 420      62.314  44.773   3.317  1.00  9.830          C  
ATOM   6123  O   ILE A 420      62.457  45.364   4.389  1.00  9.880          O  
ATOM   6124  CB  ILE A 420      61.319  42.664   4.173  1.00 14.310          C  
ATOM   6125  CG1 ILE A 420      61.390  41.133   4.107  1.00 14.310          C  
ATOM   6126  CG2 ILE A 420      59.943  43.216   3.815  1.00 14.310          C  
ATOM   6127  CD1 ILE A 420      60.511  40.468   5.046  1.00 14.310          C  
ATOM   6128  H   ILE A 420      64.061  42.895   4.531  1.00 12.590          H  
ATOM   6129  HA  ILE A 420      62.152  42.964   2.213  1.00 12.130          H  
ATOM   6130  HB  ILE A 420      61.551  42.941   5.181  1.00 17.170          H  
ATOM   6131 1HG1 ILE A 420      61.187  40.782   3.135  1.00 17.170          H  
ATOM   6132 2HG1 ILE A 420      62.400  40.835   4.370  1.00 17.170          H  
ATOM   6133 1HG2 ILE A 420      59.207  42.824   4.480  1.00 17.170          H  
ATOM   6134 2HG2 ILE A 420      59.947  44.301   3.909  1.00 17.170          H  
ATOM   6135 3HG2 ILE A 420      59.680  42.956   2.795  1.00 17.170          H  
ATOM   6136 1HD1 ILE A 420      60.662  39.401   4.965  1.00 17.170          H  
ATOM   6137 2HD1 ILE A 420      60.745  40.806   6.042  1.00 17.170          H  
ATOM   6138 3HD1 ILE A 420      59.488  40.689   4.836  1.00 17.170          H  
ATOM   6139  N   SER A 421      62.090  45.417   2.183  1.00  9.550          N  
ATOM   6140  CA  SER A 421      62.032  46.873   2.135  1.00  9.270          C  
ATOM   6141  C   SER A 421      60.573  47.307   2.163  1.00  8.930          C  
ATOM   6142  O   SER A 421      59.670  46.485   1.996  1.00  8.900          O  
ATOM   6143  CB  SER A 421      62.750  47.406   0.906  1.00 13.090          C  
ATOM   6144  OG  SER A 421      62.086  47.055  -0.272  1.00 13.090          O  
ATOM   6145  H   SER A 421      61.909  44.886   1.328  1.00 11.460          H  
ATOM   6146  HA  SER A 421      62.526  47.275   3.019  1.00 11.120          H  
ATOM   6147 1HB  SER A 421      62.824  48.490   0.974  1.00 15.710          H  
ATOM   6148 2HB  SER A 421      63.763  47.007   0.885  1.00 15.710          H  
ATOM   6149  HG  SER A 421      62.636  47.370  -0.996  1.00 15.710          H  
ATOM   6150  N   LEU A 422      60.322  48.586   2.397  1.00  8.680          N  
ATOM   6151  CA  LEU A 422      58.940  49.044   2.416  1.00  8.360          C  
ATOM   6152  C   LEU A 422      58.543  49.797   1.159  1.00  8.140          C  
ATOM   6153  O   LEU A 422      59.316  50.582   0.597  1.00  8.180          O  
ATOM   6154  CB  LEU A 422      58.707  49.940   3.640  1.00 11.830          C  
ATOM   6155  CG  LEU A 422      58.936  49.299   5.051  1.00 11.830          C  
ATOM   6156  CD1 LEU A 422      58.799  50.376   6.101  1.00 11.830          C  
ATOM   6157  CD2 LEU A 422      57.908  48.196   5.304  1.00 11.830          C  
ATOM   6158  H   LEU A 422      61.078  49.237   2.543  1.00 10.420          H  
ATOM   6159  HA  LEU A 422      58.288  48.180   2.484  1.00 10.030          H  
ATOM   6160 1HB  LEU A 422      59.366  50.806   3.560  1.00 14.200          H  
ATOM   6161 2HB  LEU A 422      57.680  50.312   3.600  1.00 14.200          H  
ATOM   6162  HG  LEU A 422      59.939  48.883   5.106  1.00 14.200          H  
ATOM   6163 1HD1 LEU A 422      58.967  49.957   7.093  1.00 14.200          H  
ATOM   6164 2HD1 LEU A 422      59.529  51.133   5.905  1.00 14.200          H  
ATOM   6165 3HD1 LEU A 422      57.803  50.815   6.060  1.00 14.200          H  
ATOM   6166 1HD2 LEU A 422      58.070  47.767   6.290  1.00 14.200          H  
ATOM   6167 2HD2 LEU A 422      56.900  48.610   5.250  1.00 14.200          H  
ATOM   6168 3HD2 LEU A 422      58.016  47.429   4.559  1.00 14.200          H  
ATOM   6169  N   LEU A 423      57.281  49.629   0.777  1.00  7.920          N  
ATOM   6170  CA  LEU A 423      56.678  50.352  -0.347  1.00  7.710          C  
ATOM   6171  C   LEU A 423      56.252  51.756   0.053  1.00  7.490          C  
ATOM   6172  O   LEU A 423      55.075  52.110   0.027  1.00  7.260          O  
ATOM   6173  CB  LEU A 423      55.462  49.564  -0.881  1.00 10.880          C  
ATOM   6174  CG  LEU A 423      55.758  48.205  -1.568  1.00 10.880          C  
ATOM   6175  CD1 LEU A 423      54.460  47.437  -1.806  1.00 10.880          C  
ATOM   6176  CD2 LEU A 423      56.399  48.505  -2.947  1.00 10.880          C  
ATOM   6177  H   LEU A 423      56.732  48.940   1.293  1.00  9.500          H  
ATOM   6178  HA  LEU A 423      57.420  50.451  -1.131  1.00  9.250          H  
ATOM   6179 1HB  LEU A 423      54.794  49.366  -0.046  1.00 13.050          H  
ATOM   6180 2HB  LEU A 423      54.934  50.192  -1.606  1.00 13.050          H  
ATOM   6181  HG  LEU A 423      56.425  47.602  -0.949  1.00 13.050          H  
ATOM   6182 1HD1 LEU A 423      54.676  46.496  -2.310  1.00 13.050          H  
ATOM   6183 2HD1 LEU A 423      53.982  47.228  -0.849  1.00 13.050          H  
ATOM   6184 3HD1 LEU A 423      53.789  48.039  -2.424  1.00 13.050          H  
ATOM   6185 1HD2 LEU A 423      56.611  47.604  -3.478  1.00 13.050          H  
ATOM   6186 2HD2 LEU A 423      55.713  49.111  -3.545  1.00 13.050          H  
ATOM   6187 3HD2 LEU A 423      57.322  49.043  -2.814  1.00 13.050          H  
ATOM   6188  N   ASP A 424      57.258  52.579   0.344  1.00  7.600          N  
ATOM   6189  CA  ASP A 424      57.079  53.962   0.798  1.00  7.440          C  
ATOM   6190  C   ASP A 424      56.648  54.851  -0.362  1.00  7.290          C  
ATOM   6191  O   ASP A 424      56.072  55.932  -0.174  1.00  7.130          O  
ATOM   6192  CB  ASP A 424      58.395  54.492   1.343  1.00 10.480          C  
ATOM   6193  CG  ASP A 424      58.861  53.811   2.613  1.00 10.480          C  
ATOM   6194  OD1 ASP A 424      58.104  53.144   3.281  1.00 10.480          O  
ATOM   6195  OD2 ASP A 424      60.036  53.938   2.882  1.00 10.480          O  
ATOM   6196  H   ASP A 424      58.193  52.158   0.316  1.00  9.120          H  
ATOM   6197  HA  ASP A 424      56.310  53.988   1.570  1.00  8.930          H  
ATOM   6198 1HB  ASP A 424      59.168  54.373   0.583  1.00 12.580          H  
ATOM   6199 2HB  ASP A 424      58.297  55.561   1.540  1.00 12.580          H  
ATOM   6200  N   GLU A 425      56.996  54.391  -1.557  1.00  7.380          N  
ATOM   6201  CA  GLU A 425      56.749  54.987  -2.856  1.00  7.310          C  
ATOM   6202  C   GLU A 425      56.241  53.813  -3.688  1.00  7.340          C  
ATOM   6203  O   GLU A 425      56.583  52.681  -3.357  1.00  7.480          O  
ATOM   6204  CB  GLU A 425      58.042  55.603  -3.418  1.00 10.260          C  
ATOM   6205  CG  GLU A 425      58.588  56.780  -2.605  1.00 10.260          C  
ATOM   6206  CD  GLU A 425      59.812  57.412  -3.230  1.00 10.260          C  
ATOM   6207  OE1 GLU A 425      60.250  56.927  -4.247  1.00 10.260          O  
ATOM   6208  OE2 GLU A 425      60.303  58.377  -2.691  1.00 10.260          O  
ATOM   6209  H   GLU A 425      57.475  53.498  -1.551  1.00  8.860          H  
ATOM   6210  HA  GLU A 425      55.982  55.753  -2.772  1.00  8.770          H  
ATOM   6211 1HB  GLU A 425      58.818  54.836  -3.432  1.00 12.310          H  
ATOM   6212 2HB  GLU A 425      57.913  55.935  -4.437  1.00 12.310          H  
ATOM   6213 1HG  GLU A 425      57.804  57.532  -2.507  1.00 12.310          H  
ATOM   6214 2HG  GLU A 425      58.840  56.431  -1.606  1.00 12.310          H  
ATOM   6215  N   PRO A 426      55.420  54.010  -4.726  1.00  7.230          N  
ATOM   6216  CA  PRO A 426      54.927  52.941  -5.573  1.00  7.280          C  
ATOM   6217  C   PRO A 426      56.087  52.333  -6.337  1.00  7.560          C  
ATOM   6218  O   PRO A 426      57.007  53.057  -6.728  1.00  7.710          O  
ATOM   6219  CB  PRO A 426      53.942  53.661  -6.495  1.00 10.920          C  
ATOM   6220  CG  PRO A 426      54.424  55.109  -6.523  1.00 10.920          C  
ATOM   6221  CD  PRO A 426      55.030  55.363  -5.151  1.00 10.920          C  
ATOM   6222  HA  PRO A 426      54.422  52.177  -4.958  1.00  8.740          H  
ATOM   6223 1HB  PRO A 426      53.964  53.186  -7.489  1.00 13.100          H  
ATOM   6224 2HB  PRO A 426      52.918  53.541  -6.113  1.00 13.100          H  
ATOM   6225 1HG  PRO A 426      55.161  55.243  -7.336  1.00 13.100          H  
ATOM   6226 2HG  PRO A 426      53.579  55.781  -6.750  1.00 13.100          H  
ATOM   6227 1HD  PRO A 426      55.892  56.012  -5.273  1.00 13.100          H  
ATOM   6228 2HD  PRO A 426      54.302  55.782  -4.493  1.00 13.100          H  
ATOM   6229  N   GLU A 427      55.985  51.043  -6.621  1.00  7.650          N  
ATOM   6230  CA  GLU A 427      57.018  50.314  -7.360  1.00  7.950          C  
ATOM   6231  C   GLU A 427      56.373  49.535  -8.508  1.00  8.020          C  
ATOM   6232  O   GLU A 427      55.155  49.364  -8.507  1.00  7.880          O  
ATOM   6233  CB  GLU A 427      57.761  49.346  -6.410  1.00 11.010          C  
ATOM   6234  CG  GLU A 427      58.603  49.994  -5.290  1.00 11.010          C  
ATOM   6235  CD  GLU A 427      59.870  50.645  -5.757  1.00 11.010          C  
ATOM   6236  OE1 GLU A 427      60.291  50.359  -6.852  1.00 11.010          O  
ATOM   6237  OE2 GLU A 427      60.439  51.410  -5.008  1.00 11.010          O  
ATOM   6238  H   GLU A 427      55.151  50.549  -6.279  1.00  9.180          H  
ATOM   6239  HA  GLU A 427      57.726  51.044  -7.750  1.00  9.540          H  
ATOM   6240 1HB  GLU A 427      57.033  48.728  -5.909  1.00 13.210          H  
ATOM   6241 2HB  GLU A 427      58.401  48.671  -6.966  1.00 13.210          H  
ATOM   6242 1HG  GLU A 427      57.993  50.735  -4.771  1.00 13.210          H  
ATOM   6243 2HG  GLU A 427      58.864  49.223  -4.576  1.00 13.210          H  
ATOM   6244  N   PRO A 428      57.104  49.221  -9.587  1.00  8.250          N  
ATOM   6245  CA  PRO A 428      56.680  48.367 -10.683  1.00  8.370          C  
ATOM   6246  C   PRO A 428      56.706  46.910 -10.257  1.00  8.530          C  
ATOM   6247  O   PRO A 428      57.457  46.548  -9.351  1.00  8.690          O  
ATOM   6248  CB  PRO A 428      57.725  48.659 -11.761  1.00 12.550          C  
ATOM   6249  CG  PRO A 428      58.970  49.030 -10.988  1.00 12.550          C  
ATOM   6250  CD  PRO A 428      58.464  49.783  -9.763  1.00 12.550          C  
ATOM   6251  HA  PRO A 428      55.675  48.661 -11.018  1.00 10.040          H  
ATOM   6252 1HB  PRO A 428      57.860  47.768 -12.395  1.00 15.070          H  
ATOM   6253 2HB  PRO A 428      57.368  49.466 -12.417  1.00 15.070          H  
ATOM   6254 1HG  PRO A 428      59.528  48.120 -10.712  1.00 15.070          H  
ATOM   6255 2HG  PRO A 428      59.643  49.638 -11.611  1.00 15.070          H  
ATOM   6256 1HD  PRO A 428      59.117  49.547  -8.916  1.00 15.070          H  
ATOM   6257 2HD  PRO A 428      58.423  50.864  -9.961  1.00 15.070          H  
ATOM   6258  N   TRP A 429      55.965  46.073 -10.962  1.00  8.530          N  
ATOM   6259  CA  TRP A 429      56.004  44.640 -10.740  1.00  8.730          C  
ATOM   6260  C   TRP A 429      56.043  44.039 -12.144  1.00  9.060          C  
ATOM   6261  O   TRP A 429      55.012  43.638 -12.677  1.00  9.140          O  
ATOM   6262  CB  TRP A 429      54.774  44.198  -9.969  1.00 12.140          C  
ATOM   6263  CG  TRP A 429      54.880  42.903  -9.254  1.00 12.140          C  
ATOM   6264  CD1 TRP A 429      55.887  41.964  -9.268  1.00 12.140          C  
ATOM   6265  CD2 TRP A 429      53.900  42.419  -8.342  1.00 12.140          C  
ATOM   6266  NE1 TRP A 429      55.572  40.937  -8.414  1.00 12.140          N  
ATOM   6267  CE2 TRP A 429      54.368  41.215  -7.829  1.00 12.140          C  
ATOM   6268  CE3 TRP A 429      52.681  42.909  -7.913  1.00 12.140          C  
ATOM   6269  CZ2 TRP A 429      53.659  40.514  -6.906  1.00 12.140          C  
ATOM   6270  CZ3 TRP A 429      51.980  42.192  -6.979  1.00 12.140          C  
ATOM   6271  CH2 TRP A 429      52.449  41.049  -6.492  1.00 12.140          C  
ATOM   6272  H   TRP A 429      55.341  46.438 -11.689  1.00 10.240          H  
ATOM   6273  HA  TRP A 429      56.881  44.382 -10.161  1.00 10.480          H  
ATOM   6274 1HB  TRP A 429      54.503  44.963  -9.273  1.00 14.570          H  
ATOM   6275 2HB  TRP A 429      53.947  44.095 -10.647  1.00 14.570          H  
ATOM   6276  HD1 TRP A 429      56.799  42.015  -9.860  1.00 14.570          H  
ATOM   6277  HE1 TRP A 429      56.147  40.075  -8.216  1.00 14.570          H  
ATOM   6278  HE3 TRP A 429      52.296  43.849  -8.303  1.00 14.570          H  
ATOM   6279  HZ2 TRP A 429      54.018  39.586  -6.505  1.00 14.570          H  
ATOM   6280  HZ3 TRP A 429      51.043  42.567  -6.636  1.00 14.570          H  
ATOM   6281  HH2 TRP A 429      51.848  40.537  -5.762  1.00 14.570          H  
ATOM   6282  N   PRO A 430      57.206  44.079 -12.813  1.00  9.330          N  
ATOM   6283  CA  PRO A 430      57.392  43.790 -14.224  1.00  9.680          C  
ATOM   6284  C   PRO A 430      57.176  42.337 -14.586  1.00  9.790          C  
ATOM   6285  O   PRO A 430      57.379  41.444 -13.763  1.00  9.790          O  
ATOM   6286  CB  PRO A 430      58.853  44.184 -14.458  1.00 14.520          C  
ATOM   6287  CG  PRO A 430      59.523  44.010 -13.109  1.00 14.520          C  
ATOM   6288  CD  PRO A 430      58.467  44.352 -12.084  1.00 14.520          C  
ATOM   6289  HA  PRO A 430      56.720  44.434 -14.811  1.00 11.620          H  
ATOM   6290 1HB  PRO A 430      59.287  43.522 -15.233  1.00 17.420          H  
ATOM   6291 2HB  PRO A 430      58.914  45.212 -14.843  1.00 17.420          H  
ATOM   6292 1HG  PRO A 430      59.886  42.974 -13.006  1.00 17.420          H  
ATOM   6293 2HG  PRO A 430      60.406  44.664 -13.037  1.00 17.420          H  
ATOM   6294 1HD  PRO A 430      58.594  43.663 -11.239  1.00 17.420          H  
ATOM   6295 2HD  PRO A 430      58.549  45.404 -11.785  1.00 17.420          H  
ATOM   6296  N   ALA A 431      56.794  42.118 -15.837  1.00  9.930          N  
ATOM   6297  CA  ALA A 431      56.653  40.789 -16.405  1.00 10.070          C  
ATOM   6298  C   ALA A 431      58.020  40.191 -16.698  1.00 10.430          C  
ATOM   6299  O   ALA A 431      58.989  40.914 -16.935  1.00 10.630          O  
ATOM   6300  CB  ALA A 431      55.809  40.838 -17.664  1.00 14.040          C  
ATOM   6301  H   ALA A 431      56.622  42.914 -16.434  1.00 11.920          H  
ATOM   6302  HA  ALA A 431      56.171  40.153 -15.668  1.00 12.080          H  
ATOM   6303 1HB  ALA A 431      55.699  39.830 -18.067  1.00 16.850          H  
ATOM   6304 2HB  ALA A 431      54.828  41.246 -17.426  1.00 16.850          H  
ATOM   6305 3HB  ALA A 431      56.297  41.470 -18.403  1.00 16.850          H  
ATOM   6306  N   GLY A 432      58.079  38.867 -16.719  1.00 10.550          N  
ATOM   6307  CA  GLY A 432      59.293  38.133 -17.026  1.00 10.990          C  
ATOM   6308  C   GLY A 432      58.973  36.650 -17.026  1.00 11.240          C  
ATOM   6309  O   GLY A 432      57.807  36.266 -17.029  1.00 11.120          O  
ATOM   6310  H   GLY A 432      57.246  38.338 -16.499  1.00 12.660          H  
ATOM   6311 1HA  GLY A 432      59.677  38.438 -18.001  1.00 13.190          H  
ATOM   6312 2HA  GLY A 432      60.056  38.355 -16.281  1.00 13.190          H  
ATOM   6313  N   ALA A 433      59.999  35.803 -17.034  1.00 11.700          N  
ATOM   6314  CA  ALA A 433      59.764  34.358 -17.102  1.00 12.020          C  
ATOM   6315  C   ALA A 433      58.949  33.789 -15.943  1.00 11.820          C  
ATOM   6316  O   ALA A 433      58.138  32.871 -16.126  1.00 12.010          O  
ATOM   6317  CB  ALA A 433      61.078  33.606 -17.089  1.00 16.700          C  
ATOM   6318  H   ALA A 433      60.944  36.161 -17.022  1.00 14.040          H  
ATOM   6319  HA  ALA A 433      59.238  34.164 -18.034  1.00 14.420          H  
ATOM   6320 1HB  ALA A 433      60.887  32.546 -17.179  1.00 20.040          H  
ATOM   6321 2HB  ALA A 433      61.690  33.916 -17.887  1.00 20.040          H  
ATOM   6322 3HB  ALA A 433      61.595  33.796 -16.156  1.00 20.040          H  
ATOM   6323  N   ARG A 434      59.190  34.306 -14.742  1.00 11.500          N  
ATOM   6324  CA  ARG A 434      58.548  33.764 -13.565  1.00 11.340          C  
ATOM   6325  C   ARG A 434      57.229  34.492 -13.294  1.00 10.940          C  
ATOM   6326  O   ARG A 434      57.212  35.719 -13.381  1.00 10.730          O  
ATOM   6327  CB  ARG A 434      59.475  33.920 -12.368  1.00 15.940          C  
ATOM   6328  CG  ARG A 434      59.066  33.128 -11.162  1.00 15.940          C  
ATOM   6329  CD  ARG A 434      60.051  33.171 -10.066  1.00 15.940          C  
ATOM   6330  NE  ARG A 434      60.031  34.418  -9.300  1.00 15.940          N  
ATOM   6331  CZ  ARG A 434      60.794  34.604  -8.200  1.00 15.940          C  
ATOM   6332  NH1 ARG A 434      61.630  33.673  -7.819  1.00 15.940          N  
ATOM   6333  NH2 ARG A 434      60.729  35.681  -7.447  1.00 15.940          N  
ATOM   6334  H   ARG A 434      59.840  35.074 -14.652  1.00 13.800          H  
ATOM   6335  HA  ARG A 434      58.404  32.706 -13.732  1.00 13.610          H  
ATOM   6336 1HB  ARG A 434      60.482  33.616 -12.646  1.00 19.130          H  
ATOM   6337 2HB  ARG A 434      59.517  34.968 -12.074  1.00 19.130          H  
ATOM   6338 1HG  ARG A 434      58.123  33.520 -10.771  1.00 19.130          H  
ATOM   6339 2HG  ARG A 434      58.936  32.086 -11.445  1.00 19.130          H  
ATOM   6340 1HD  ARG A 434      59.841  32.350  -9.379  1.00 19.130          H  
ATOM   6341 2HD  ARG A 434      61.050  33.044 -10.483  1.00 19.130          H  
ATOM   6342  HE  ARG A 434      59.371  35.152  -9.565  1.00 19.130          H  
ATOM   6343 1HH1 ARG A 434      61.723  32.807  -8.328  1.00 19.130          H  
ATOM   6344 2HH1 ARG A 434      62.150  33.830  -6.944  1.00 19.130          H  
ATOM   6345 1HH2 ARG A 434      60.097  36.482  -7.656  1.00 19.130          H  
ATOM   6346 2HH2 ARG A 434      61.304  35.680  -6.595  1.00 19.130          H  
ATOM   6347  N   PRO A 435      56.136  33.783 -12.935  1.00 10.850          N  
ATOM   6348  CA  PRO A 435      54.868  34.356 -12.518  1.00 10.460          C  
ATOM   6349  C   PRO A 435      55.094  35.264 -11.319  1.00 10.240          C  
ATOM   6350  O   PRO A 435      55.890  34.930 -10.441  1.00 10.400          O  
ATOM   6351  CB  PRO A 435      54.051  33.112 -12.138  1.00 15.690          C  
ATOM   6352  CG  PRO A 435      54.636  32.000 -12.968  1.00 15.690          C  
ATOM   6353  CD  PRO A 435      56.112  32.303 -13.054  1.00 15.690          C  
ATOM   6354  HA  PRO A 435      54.412  34.909 -13.352  1.00 12.550          H  
ATOM   6355 1HB  PRO A 435      54.141  32.929 -11.059  1.00 18.830          H  
ATOM   6356 2HB  PRO A 435      52.981  33.272 -12.345  1.00 18.830          H  
ATOM   6357 1HG  PRO A 435      54.424  31.031 -12.481  1.00 18.830          H  
ATOM   6358 2HG  PRO A 435      54.147  31.975 -13.952  1.00 18.830          H  
ATOM   6359 1HD  PRO A 435      56.652  31.828 -12.230  1.00 18.830          H  
ATOM   6360 2HD  PRO A 435      56.452  31.971 -14.051  1.00 18.830          H  
ATOM   6361  N   ARG A 436      54.369  36.373 -11.269  1.00  9.870          N  
ATOM   6362  CA  ARG A 436      54.460  37.324 -10.161  1.00  9.640          C  
ATOM   6363  C   ARG A 436      53.809  36.717  -8.917  1.00  9.580          C  
ATOM   6364  O   ARG A 436      52.742  36.105  -9.010  1.00  9.490          O  
ATOM   6365  CB  ARG A 436      53.822  38.650 -10.589  1.00 13.590          C  
ATOM   6366  CG  ARG A 436      54.624  39.322 -11.725  1.00 13.590          C  
ATOM   6367  CD  ARG A 436      54.143  40.666 -12.207  1.00 13.590          C  
ATOM   6368  NE  ARG A 436      52.842  40.662 -12.892  1.00 13.590          N  
ATOM   6369  CZ  ARG A 436      52.623  40.296 -14.168  1.00 13.590          C  
ATOM   6370  NH1 ARG A 436      53.570  39.790 -14.910  1.00 13.590          N  
ATOM   6371  NH2 ARG A 436      51.412  40.448 -14.655  1.00 13.590          N  
ATOM   6372  H   ARG A 436      53.741  36.571 -12.062  1.00 11.840          H  
ATOM   6373  HA  ARG A 436      55.516  37.510  -9.939  1.00 11.570          H  
ATOM   6374 1HB  ARG A 436      52.815  38.490 -10.945  1.00 16.310          H  
ATOM   6375 2HB  ARG A 436      53.762  39.321  -9.757  1.00 16.310          H  
ATOM   6376 1HG  ARG A 436      55.646  39.460 -11.375  1.00 16.310          H  
ATOM   6377 2HG  ARG A 436      54.641  38.646 -12.576  1.00 16.310          H  
ATOM   6378 1HD  ARG A 436      54.044  41.318 -11.362  1.00 16.310          H  
ATOM   6379 2HD  ARG A 436      54.881  41.084 -12.884  1.00 16.310          H  
ATOM   6380  HE  ARG A 436      52.023  41.055 -12.414  1.00 16.310          H  
ATOM   6381 1HH1 ARG A 436      54.484  39.624 -14.518  1.00 16.310          H  
ATOM   6382 2HH1 ARG A 436      53.354  39.494 -15.853  1.00 16.310          H  
ATOM   6383 1HH2 ARG A 436      50.698  40.858 -14.043  1.00 16.310          H  
ATOM   6384 2HH2 ARG A 436      51.197  40.169 -15.600  1.00 16.310          H  
ATOM   6385  N   ARG A 437      54.465  36.819  -7.748  1.00  9.660          N  
ATOM   6386  CA  ARG A 437      53.827  36.224  -6.552  1.00  9.660          C  
ATOM   6387  C   ARG A 437      53.884  37.087  -5.303  1.00  9.470          C  
ATOM   6388  O   ARG A 437      54.843  37.852  -5.099  1.00  9.490          O  
ATOM   6389  CB  ARG A 437      54.435  34.895  -6.162  1.00 13.520          C  
ATOM   6390  CG  ARG A 437      54.398  33.830  -7.191  1.00 13.520          C  
ATOM   6391  CD  ARG A 437      54.771  32.530  -6.634  1.00 13.520          C  
ATOM   6392  NE  ARG A 437      54.817  31.540  -7.647  1.00 13.520          N  
ATOM   6393  CZ  ARG A 437      55.899  31.250  -8.375  1.00 13.520          C  
ATOM   6394  NH1 ARG A 437      57.049  31.873  -8.162  1.00 13.520          N  
ATOM   6395  NH2 ARG A 437      55.778  30.322  -9.305  1.00 13.520          N  
ATOM   6396  H   ARG A 437      55.376  37.313  -7.716  1.00 11.590          H  
ATOM   6397  HA  ARG A 437      52.779  36.050  -6.783  1.00 11.590          H  
ATOM   6398 1HB  ARG A 437      55.468  35.053  -5.911  1.00 16.230          H  
ATOM   6399 2HB  ARG A 437      53.928  34.516  -5.274  1.00 16.230          H  
ATOM   6400 1HG  ARG A 437      53.410  33.754  -7.594  1.00 16.230          H  
ATOM   6401 2HG  ARG A 437      55.093  34.079  -7.994  1.00 16.230          H  
ATOM   6402 1HD  ARG A 437      55.708  32.557  -6.126  1.00 16.230          H  
ATOM   6403 2HD  ARG A 437      53.995  32.240  -5.928  1.00 16.230          H  
ATOM   6404  HE  ARG A 437      53.967  31.022  -7.884  1.00 16.230          H  
ATOM   6405 1HH1 ARG A 437      57.133  32.606  -7.424  1.00 16.230          H  
ATOM   6406 2HH1 ARG A 437      57.856  31.636  -8.711  1.00 16.230          H  
ATOM   6407 1HH2 ARG A 437      54.853  29.881  -9.420  1.00 16.230          H  
ATOM   6408 2HH2 ARG A 437      56.559  30.064  -9.884  1.00 16.230          H  
ATOM   6409  N   ALA A 438      52.893  36.900  -4.431  1.00  9.330          N  
ATOM   6410  CA  ALA A 438      52.874  37.631  -3.179  1.00  9.190          C  
ATOM   6411  C   ALA A 438      52.147  36.928  -2.053  1.00  9.270          C  
ATOM   6412  O   ALA A 438      51.271  36.087  -2.267  1.00  9.280          O  
ATOM   6413  CB  ALA A 438      52.229  38.975  -3.368  1.00 12.920          C  
ATOM   6414  H   ALA A 438      52.145  36.235  -4.665  1.00 11.200          H  
ATOM   6415  HA  ALA A 438      53.896  37.768  -2.879  1.00 11.030          H  
ATOM   6416 1HB  ALA A 438      52.267  39.521  -2.425  1.00 15.510          H  
ATOM   6417 2HB  ALA A 438      52.778  39.505  -4.113  1.00 15.510          H  
ATOM   6418 3HB  ALA A 438      51.194  38.846  -3.675  1.00 15.510          H  
ATOM   6419  N   GLY A 439      52.543  37.280  -0.838  1.00  9.330          N  
ATOM   6420  CA  GLY A 439      51.876  36.789   0.362  1.00  9.410          C  
ATOM   6421  C   GLY A 439      50.839  37.802   0.848  1.00  9.080          C  
ATOM   6422  O   GLY A 439      50.964  38.985   0.535  1.00  8.840          O  
ATOM   6423  H   GLY A 439      53.305  37.964  -0.774  1.00 11.200          H  
ATOM   6424 1HA  GLY A 439      51.406  35.831   0.165  1.00 11.290          H  
ATOM   6425 2HA  GLY A 439      52.620  36.623   1.140  1.00 11.290          H  
ATOM   6426  N   VAL A 440      49.847  37.348   1.621  1.00  9.100          N  
ATOM   6427  CA  VAL A 440      48.858  38.199   2.295  1.00  8.860          C  
ATOM   6428  C   VAL A 440      48.709  37.777   3.760  1.00  9.120          C  
ATOM   6429  O   VAL A 440      48.394  36.622   4.022  1.00  9.390          O  
ATOM   6430  CB  VAL A 440      47.470  38.094   1.634  1.00 12.500          C  
ATOM   6431  CG1 VAL A 440      46.472  39.011   2.356  1.00 12.500          C  
ATOM   6432  CG2 VAL A 440      47.554  38.444   0.192  1.00 12.500          C  
ATOM   6433  H   VAL A 440      49.782  36.343   1.736  1.00 10.920          H  
ATOM   6434  HA  VAL A 440      49.196  39.226   2.259  1.00 10.630          H  
ATOM   6435  HB  VAL A 440      47.107  37.077   1.732  1.00 15.000          H  
ATOM   6436 1HG1 VAL A 440      45.499  38.916   1.889  1.00 15.000          H  
ATOM   6437 2HG1 VAL A 440      46.387  38.740   3.405  1.00 15.000          H  
ATOM   6438 3HG1 VAL A 440      46.811  40.046   2.279  1.00 15.000          H  
ATOM   6439 1HG2 VAL A 440      46.585  38.348  -0.217  1.00 15.000          H  
ATOM   6440 2HG2 VAL A 440      47.900  39.454   0.069  1.00 15.000          H  
ATOM   6441 3HG2 VAL A 440      48.236  37.765  -0.310  1.00 15.000          H  
ATOM   6442  N   SER A 441      48.865  38.701   4.709  1.00  9.060          N  
ATOM   6443  CA  SER A 441      48.722  38.363   6.138  1.00  9.330          C  
ATOM   6444  C   SER A 441      47.579  39.036   6.895  1.00  9.170          C  
ATOM   6445  O   SER A 441      47.110  40.122   6.541  1.00  8.870          O  
ATOM   6446  CB  SER A 441      49.982  38.717   6.906  1.00 12.950          C  
ATOM   6447  OG  SER A 441      51.083  37.963   6.515  1.00 12.950          O  
ATOM   6448  H   SER A 441      49.167  39.636   4.431  1.00 10.870          H  
ATOM   6449  HA  SER A 441      48.566  37.288   6.211  1.00 11.200          H  
ATOM   6450 1HB  SER A 441      50.198  39.772   6.757  1.00 15.540          H  
ATOM   6451 2HB  SER A 441      49.805  38.575   7.970  1.00 15.540          H  
ATOM   6452  HG  SER A 441      51.793  38.246   7.094  1.00 15.540          H  
ATOM   6453  N   SER A 442      47.166  38.385   7.994  1.00  9.420          N  
ATOM   6454  CA  SER A 442      46.239  38.988   8.955  1.00  9.370          C  
ATOM   6455  C   SER A 442      46.305  38.359  10.355  1.00  9.750          C  
ATOM   6456  O   SER A 442      46.424  37.138  10.525  1.00 10.050          O  
ATOM   6457  CB  SER A 442      44.804  38.988   8.505  1.00 13.140          C  
ATOM   6458  OG  SER A 442      44.047  39.614   9.508  1.00 13.140          O  
ATOM   6459  H   SER A 442      47.528  37.441   8.165  1.00 11.300          H  
ATOM   6460  HA  SER A 442      46.525  40.020   9.058  1.00 11.240          H  
ATOM   6461 1HB  SER A 442      44.693  39.522   7.564  1.00 15.770          H  
ATOM   6462 2HB  SER A 442      44.455  37.972   8.360  1.00 15.770          H  
ATOM   6463  HG  SER A 442      43.098  39.590   9.246  1.00 15.770          H  
ATOM   6464  N   PHE A 443      46.253  39.221  11.371  1.00  9.750          N  
ATOM   6465  CA  PHE A 443      46.290  38.832  12.779  1.00 10.100          C  
ATOM   6466  C   PHE A 443      45.056  39.203  13.581  1.00 10.100          C  
ATOM   6467  O   PHE A 443      44.719  40.381  13.726  1.00  9.880          O  
ATOM   6468  CB  PHE A 443      47.491  39.459  13.463  1.00 14.000          C  
ATOM   6469  CG  PHE A 443      47.485  39.201  14.908  1.00 14.000          C  
ATOM   6470  CD1 PHE A 443      47.636  37.937  15.397  1.00 14.000          C  
ATOM   6471  CD2 PHE A 443      47.301  40.252  15.803  1.00 14.000          C  
ATOM   6472  CE1 PHE A 443      47.613  37.704  16.726  1.00 14.000          C  
ATOM   6473  CE2 PHE A 443      47.275  40.021  17.147  1.00 14.000          C  
ATOM   6474  CZ  PHE A 443      47.432  38.741  17.617  1.00 14.000          C  
ATOM   6475  H   PHE A 443      46.150  40.203  11.150  1.00 11.700          H  
ATOM   6476  HA  PHE A 443      46.392  37.748  12.820  1.00 12.120          H  
ATOM   6477 1HB  PHE A 443      48.405  39.050  13.043  1.00 16.800          H  
ATOM   6478 2HB  PHE A 443      47.499  40.527  13.301  1.00 16.800          H  
ATOM   6479  HD1 PHE A 443      47.764  37.113  14.714  1.00 16.800          H  
ATOM   6480  HD2 PHE A 443      47.168  41.267  15.420  1.00 16.800          H  
ATOM   6481  HE1 PHE A 443      47.743  36.688  17.084  1.00 16.800          H  
ATOM   6482  HE2 PHE A 443      47.125  40.841  17.841  1.00 16.800          H  
ATOM   6483  HZ  PHE A 443      47.417  38.539  18.694  1.00 16.800          H  
ATOM   6484  N   GLY A 444      44.403  38.175  14.116  1.00 10.360          N  
ATOM   6485  CA  GLY A 444      43.183  38.327  14.892  1.00 10.390          C  
ATOM   6486  C   GLY A 444      43.430  38.653  16.361  1.00 10.750          C  
ATOM   6487  O   GLY A 444      44.449  38.288  16.935  1.00 11.080          O  
ATOM   6488  H   GLY A 444      44.786  37.240  13.956  1.00 12.430          H  
ATOM   6489 1HA  GLY A 444      42.565  39.098  14.454  1.00 12.470          H  
ATOM   6490 2HA  GLY A 444      42.610  37.402  14.820  1.00 12.470          H  
ATOM   6491  N   ILE A 445      42.417  39.229  16.992  1.00 10.730          N  
ATOM   6492  CA  ILE A 445      42.385  39.592  18.403  1.00 11.070          C  
ATOM   6493  C   ILE A 445      42.547  38.364  19.283  1.00 11.460          C  
ATOM   6494  O   ILE A 445      43.163  38.423  20.339  1.00 11.680          O  
ATOM   6495  CB  ILE A 445      41.080  40.343  18.725  1.00 15.360          C  
ATOM   6496  CG1 ILE A 445      41.124  41.723  17.990  1.00 15.360          C  
ATOM   6497  CG2 ILE A 445      40.936  40.517  20.260  1.00 15.360          C  
ATOM   6498  CD1 ILE A 445      39.805  42.470  17.933  1.00 15.360          C  
ATOM   6499  H   ILE A 445      41.615  39.471  16.440  1.00 12.880          H  
ATOM   6500  HA  ILE A 445      43.222  40.261  18.604  1.00 13.280          H  
ATOM   6501  HB  ILE A 445      40.229  39.788  18.347  1.00 18.430          H  
ATOM   6502 1HG1 ILE A 445      41.853  42.359  18.494  1.00 18.430          H  
ATOM   6503 2HG1 ILE A 445      41.463  41.564  16.968  1.00 18.430          H  
ATOM   6504 1HG2 ILE A 445      40.021  41.054  20.490  1.00 18.430          H  
ATOM   6505 2HG2 ILE A 445      40.897  39.549  20.756  1.00 18.430          H  
ATOM   6506 3HG2 ILE A 445      41.788  41.079  20.645  1.00 18.430          H  
ATOM   6507 1HD1 ILE A 445      39.952  43.405  17.395  1.00 18.430          H  
ATOM   6508 2HD1 ILE A 445      39.064  41.870  17.407  1.00 18.430          H  
ATOM   6509 3HD1 ILE A 445      39.445  42.687  18.933  1.00 18.430          H  
ATOM   6510  N   SER A 446      41.943  37.261  18.855  1.00 11.640          N  
ATOM   6511  CA  SER A 446      41.956  35.981  19.547  1.00 12.030          C  
ATOM   6512  C   SER A 446      43.319  35.278  19.513  1.00 12.190          C  
ATOM   6513  O   SER A 446      43.468  34.196  20.085  1.00 12.560          O  
ATOM   6514  CB  SER A 446      40.902  35.059  18.949  1.00 16.690          C  
ATOM   6515  OG  SER A 446      41.216  34.671  17.619  1.00 16.690          O  
ATOM   6516  H   SER A 446      41.424  37.296  17.992  1.00 13.970          H  
ATOM   6517  HA  SER A 446      41.700  36.164  20.589  1.00 14.440          H  
ATOM   6518 1HB  SER A 446      40.799  34.174  19.575  1.00 20.020          H  
ATOM   6519 2HB  SER A 446      39.941  35.573  18.955  1.00 20.020          H  
ATOM   6520  HG  SER A 446      40.416  34.233  17.295  1.00 20.020          H  
ATOM   6521  N   GLY A 447      44.303  35.823  18.782  1.00 11.920          N  
ATOM   6522  CA  GLY A 447      45.598  35.174  18.715  1.00 12.080          C  
ATOM   6523  C   GLY A 447      45.695  34.263  17.503  1.00 11.940          C  
ATOM   6524  O   GLY A 447      46.507  33.329  17.471  1.00 12.100          O  
ATOM   6525  H   GLY A 447      44.189  36.721  18.307  1.00 14.300          H  
ATOM   6526 1HA  GLY A 447      46.373  35.937  18.681  1.00 14.500          H  
ATOM   6527 2HA  GLY A 447      45.766  34.604  19.625  1.00 14.500          H  
ATOM   6528  N   THR A 448      44.815  34.489  16.523  1.00 11.660          N  
ATOM   6529  CA  THR A 448      44.787  33.700  15.301  1.00 11.520          C  
ATOM   6530  C   THR A 448      45.644  34.352  14.221  1.00 11.240          C  
ATOM   6531  O   THR A 448      45.469  35.523  13.860  1.00 10.930          O  
ATOM   6532  CB  THR A 448      43.344  33.529  14.770  1.00 16.180          C  
ATOM   6533  OG1 THR A 448      42.540  32.858  15.757  1.00 16.180          O  
ATOM   6534  CG2 THR A 448      43.362  32.668  13.466  1.00 16.180          C  
ATOM   6535  H   THR A 448      44.182  35.272  16.603  1.00 13.990          H  
ATOM   6536  HA  THR A 448      45.198  32.709  15.510  1.00 13.820          H  
ATOM   6537  HB  THR A 448      42.908  34.508  14.562  1.00 19.420          H  
ATOM   6538  HG1 THR A 448      42.347  33.470  16.495  1.00 19.420          H  
ATOM   6539 1HG2 THR A 448      42.352  32.534  13.096  1.00 19.420          H  
ATOM   6540 2HG2 THR A 448      43.957  33.150  12.692  1.00 19.420          H  
ATOM   6541 3HG2 THR A 448      43.792  31.692  13.690  1.00 19.420          H  
ATOM   6542  N   ASN A 449      46.555  33.573  13.668  1.00 11.350          N  
ATOM   6543  CA  ASN A 449      47.457  34.035  12.629  1.00 11.140          C  
ATOM   6544  C   ASN A 449      47.157  33.362  11.300  1.00 11.030          C  
ATOM   6545  O   ASN A 449      47.189  32.135  11.185  1.00 11.280          O  
ATOM   6546  CB  ASN A 449      48.889  33.787  13.042  1.00 15.680          C  
ATOM   6547  CG  ASN A 449      49.287  34.592  14.177  1.00 15.680          C  
ATOM   6548  OD1 ASN A 449      49.574  35.783  14.024  1.00 15.680          O  
ATOM   6549  ND2 ASN A 449      49.288  33.996  15.324  1.00 15.680          N  
ATOM   6550  H   ASN A 449      46.645  32.606  13.995  1.00 13.620          H  
ATOM   6551  HA  ASN A 449      47.313  35.108  12.488  1.00 13.370          H  
ATOM   6552 1HB  ASN A 449      49.019  32.736  13.306  1.00 18.820          H  
ATOM   6553 2HB  ASN A 449      49.552  34.013  12.207  1.00 18.820          H  
ATOM   6554 1HD2 ASN A 449      49.548  34.503  16.174  1.00 18.820          H  
ATOM   6555 2HD2 ASN A 449      49.033  33.035  15.372  1.00 18.820          H  
ATOM   6556  N   ALA A 450      46.834  34.155  10.287  1.00 10.670          N  
ATOM   6557  CA  ALA A 450      46.527  33.576   8.988  1.00 10.550          C  
ATOM   6558  C   ALA A 450      47.403  34.212   7.906  1.00 10.350          C  
ATOM   6559  O   ALA A 450      47.805  35.383   8.017  1.00 10.140          O  
ATOM   6560  CB  ALA A 450      45.052  33.743   8.682  1.00 14.820          C  
ATOM   6561  H   ALA A 450      46.786  35.173  10.422  1.00 12.800          H  
ATOM   6562  HA  ALA A 450      46.758  32.513   9.017  1.00 12.660          H  
ATOM   6563 1HB  ALA A 450      44.830  33.285   7.722  1.00 17.780          H  
ATOM   6564 2HB  ALA A 450      44.463  33.258   9.461  1.00 17.780          H  
ATOM   6565 3HB  ALA A 450      44.814  34.801   8.651  1.00 17.780          H  
ATOM   6566  N   HIS A 451      47.660  33.438   6.843  1.00 10.420          N  
ATOM   6567  CA  HIS A 451      48.439  33.917   5.701  1.00 10.260          C  
ATOM   6568  C   HIS A 451      48.055  33.181   4.419  1.00 10.210          C  
ATOM   6569  O   HIS A 451      47.770  31.977   4.433  1.00 10.450          O  
ATOM   6570  CB  HIS A 451      49.945  33.722   5.928  1.00 14.430          C  
ATOM   6571  CG  HIS A 451      50.858  34.429   4.988  1.00 14.430          C  
ATOM   6572  ND1 HIS A 451      51.177  35.760   5.124  1.00 14.430          N  
ATOM   6573  CD2 HIS A 451      51.517  33.999   3.904  1.00 14.430          C  
ATOM   6574  CE1 HIS A 451      51.996  36.111   4.170  1.00 14.430          C  
ATOM   6575  NE2 HIS A 451      52.213  35.066   3.413  1.00 14.430          N  
ATOM   6576  H   HIS A 451      47.339  32.465   6.870  1.00 12.500          H  
ATOM   6577  HA  HIS A 451      48.249  34.965   5.565  1.00 12.310          H  
ATOM   6578 1HB  HIS A 451      50.206  34.043   6.935  1.00 17.310          H  
ATOM   6579 2HB  HIS A 451      50.173  32.667   5.825  1.00 17.310          H  
ATOM   6580  HD1 HIS A 451      50.877  36.389   5.847  1.00 17.310          H  
ATOM   6581  HD2 HIS A 451      51.575  33.042   3.404  1.00 17.310          H  
ATOM   6582  HE1 HIS A 451      52.357  37.133   4.110  1.00 17.310          H  
ATOM   6583  N   ALA A 452      48.065  33.903   3.300  1.00  9.900          N  
ATOM   6584  CA  ALA A 452      47.783  33.311   1.991  1.00  9.860          C  
ATOM   6585  C   ALA A 452      48.828  33.695   0.945  1.00  9.810          C  
ATOM   6586  O   ALA A 452      49.398  34.780   0.980  1.00  9.610          O  
ATOM   6587  CB  ALA A 452      46.402  33.756   1.513  1.00 13.820          C  
ATOM   6588  H   ALA A 452      48.264  34.902   3.385  1.00 11.880          H  
ATOM   6589  HA  ALA A 452      47.799  32.234   2.091  1.00 11.830          H  
ATOM   6590 1HB  ALA A 452      46.185  33.288   0.550  1.00 16.580          H  
ATOM   6591 2HB  ALA A 452      45.651  33.454   2.242  1.00 16.580          H  
ATOM   6592 3HB  ALA A 452      46.385  34.835   1.402  1.00 16.580          H  
ATOM   6593  N   ILE A 453      49.064  32.803  -0.014  1.00  9.990          N  
ATOM   6594  CA  ILE A 453      49.966  33.067  -1.137  1.00 10.000          C  
ATOM   6595  C   ILE A 453      49.217  33.043  -2.457  1.00  9.780          C  
ATOM   6596  O   ILE A 453      48.467  32.101  -2.745  1.00  9.880          O  
ATOM   6597  CB  ILE A 453      51.161  32.095  -1.190  1.00 14.000          C  
ATOM   6598  CG1 ILE A 453      51.995  32.244   0.106  1.00 14.000          C  
ATOM   6599  CG2 ILE A 453      52.027  32.408  -2.450  1.00 14.000          C  
ATOM   6600  CD1 ILE A 453      53.055  31.195   0.288  1.00 14.000          C  
ATOM   6601  H   ILE A 453      48.594  31.898   0.033  1.00 11.990          H  
ATOM   6602  HA  ILE A 453      50.373  34.069  -1.020  1.00 12.000          H  
ATOM   6603  HB  ILE A 453      50.798  31.064  -1.237  1.00 16.800          H  
ATOM   6604 1HG1 ILE A 453      52.474  33.226   0.109  1.00 16.800          H  
ATOM   6605 2HG1 ILE A 453      51.326  32.190   0.955  1.00 16.800          H  
ATOM   6606 1HG2 ILE A 453      52.858  31.745  -2.493  1.00 16.800          H  
ATOM   6607 2HG2 ILE A 453      51.450  32.286  -3.363  1.00 16.800          H  
ATOM   6608 3HG2 ILE A 453      52.387  33.437  -2.391  1.00 16.800          H  
ATOM   6609 1HD1 ILE A 453      53.577  31.377   1.227  1.00 16.800          H  
ATOM   6610 2HD1 ILE A 453      52.590  30.214   0.312  1.00 16.800          H  
ATOM   6611 3HD1 ILE A 453      53.762  31.233  -0.521  1.00 16.800          H  
ATOM   6612  N   ILE A 454      49.445  34.102  -3.233  1.00  9.510          N  
ATOM   6613  CA  ILE A 454      48.837  34.393  -4.529  1.00  9.280          C  
ATOM   6614  C   ILE A 454      49.862  34.365  -5.674  1.00  9.400          C  
ATOM   6615  O   ILE A 454      50.947  34.944  -5.564  1.00  9.450          O  
ATOM   6616  CB  ILE A 454      48.248  35.813  -4.484  1.00 13.080          C  
ATOM   6617  CG1 ILE A 454      47.262  35.924  -3.363  1.00 13.080          C  
ATOM   6618  CG2 ILE A 454      47.520  36.108  -5.828  1.00 13.080          C  
ATOM   6619  CD1 ILE A 454      46.973  37.283  -3.010  1.00 13.080          C  
ATOM   6620  H   ILE A 454      50.099  34.792  -2.848  1.00 11.410          H  
ATOM   6621  HA  ILE A 454      48.058  33.659  -4.738  1.00 11.140          H  
ATOM   6622  HB  ILE A 454      49.043  36.538  -4.308  1.00 15.700          H  
ATOM   6623 1HG1 ILE A 454      46.341  35.464  -3.654  1.00 15.700          H  
ATOM   6624 2HG1 ILE A 454      47.641  35.432  -2.476  1.00 15.700          H  
ATOM   6625 1HG2 ILE A 454      47.097  37.102  -5.828  1.00 15.700          H  
ATOM   6626 2HG2 ILE A 454      48.208  36.042  -6.655  1.00 15.700          H  
ATOM   6627 3HG2 ILE A 454      46.726  35.376  -5.964  1.00 15.700          H  
ATOM   6628 1HD1 ILE A 454      46.286  37.264  -2.210  1.00 15.700          H  
ATOM   6629 2HD1 ILE A 454      47.896  37.760  -2.689  1.00 15.700          H  
ATOM   6630 3HD1 ILE A 454      46.547  37.834  -3.837  1.00 15.700          H  
ATOM   6631  N   GLU A 455      49.516  33.698  -6.772  1.00  9.450          N  
ATOM   6632  CA  GLU A 455      50.340  33.640  -7.979  1.00  9.560          C  
ATOM   6633  C   GLU A 455      49.634  34.212  -9.218  1.00  9.320          C  
ATOM   6634  O   GLU A 455      48.447  33.971  -9.450  1.00  9.180          O  
ATOM   6635  CB  GLU A 455      50.755  32.183  -8.244  1.00 13.340          C  
ATOM   6636  CG  GLU A 455      51.602  31.929  -9.494  1.00 13.340          C  
ATOM   6637  CD  GLU A 455      52.023  30.464  -9.655  1.00 13.340          C  
ATOM   6638  OE1 GLU A 455      52.835  30.009  -8.867  1.00 13.340          O  
ATOM   6639  OE2 GLU A 455      51.531  29.809 -10.538  1.00 13.340          O  
ATOM   6640  H   GLU A 455      48.632  33.190  -6.767  1.00 11.340          H  
ATOM   6641  HA  GLU A 455      51.230  34.242  -7.819  1.00 11.470          H  
ATOM   6642 1HB  GLU A 455      51.346  31.848  -7.409  1.00 16.010          H  
ATOM   6643 2HB  GLU A 455      49.864  31.555  -8.305  1.00 16.010          H  
ATOM   6644 1HG  GLU A 455      51.033  32.208 -10.372  1.00 16.010          H  
ATOM   6645 2HG  GLU A 455      52.480  32.559  -9.451  1.00 16.010          H  
ATOM   6646  N   GLU A 456      50.375  34.951 -10.044  1.00  9.310          N  
ATOM   6647  CA  GLU A 456      49.862  35.489 -11.299  1.00  9.160          C  
ATOM   6648  C   GLU A 456      49.135  34.399 -12.054  1.00  9.450          C  
ATOM   6649  O   GLU A 456      49.644  33.287 -12.178  1.00  9.820          O  
ATOM   6650  CB  GLU A 456      51.018  35.993 -12.153  1.00 12.880          C  
ATOM   6651  CG  GLU A 456      50.659  36.584 -13.505  1.00 12.880          C  
ATOM   6652  CD  GLU A 456      51.885  36.964 -14.275  1.00 12.880          C  
ATOM   6653  OE1 GLU A 456      52.958  36.915 -13.696  1.00 12.880          O  
ATOM   6654  OE2 GLU A 456      51.768  37.296 -15.439  1.00 12.880          O  
ATOM   6655  H   GLU A 456      51.331  35.192  -9.769  1.00 11.170          H  
ATOM   6656  HA  GLU A 456      49.166  36.302 -11.084  1.00 10.990          H  
ATOM   6657 1HB  GLU A 456      51.538  36.751 -11.596  1.00 15.460          H  
ATOM   6658 2HB  GLU A 456      51.711  35.184 -12.320  1.00 15.460          H  
ATOM   6659 1HG  GLU A 456      50.095  35.858 -14.090  1.00 15.460          H  
ATOM   6660 2HG  GLU A 456      50.035  37.465 -13.354  1.00 15.460          H  
ATOM   6661  N   ALA A 457      47.958  34.716 -12.577  1.00  9.350          N  
ATOM   6662  CA  ALA A 457      47.184  33.715 -13.279  1.00  9.450          C  
ATOM   6663  C   ALA A 457      48.055  33.065 -14.347  1.00  9.800          C  
ATOM   6664  O   ALA A 457      48.755  33.778 -15.067  1.00  9.890          O  
ATOM   6665  CB  ALA A 457      45.969  34.331 -13.939  1.00 13.190          C  
ATOM   6666  H   ALA A 457      47.604  35.657 -12.462  1.00 11.220          H  
ATOM   6667  HA  ALA A 457      46.868  32.989 -12.543  1.00 11.340          H  
ATOM   6668 1HB  ALA A 457      45.393  33.573 -14.458  1.00 15.830          H  
ATOM   6669 2HB  ALA A 457      45.363  34.786 -13.206  1.00 15.830          H  
ATOM   6670 3HB  ALA A 457      46.285  35.081 -14.656  1.00 15.830          H  
ATOM   6671  N   PRO A 458      47.988  31.735 -14.510  1.00 10.080          N  
ATOM   6672  CA  PRO A 458      48.744  30.953 -15.447  1.00 10.440          C  
ATOM   6673  C   PRO A 458      48.286  31.263 -16.832  1.00 10.330          C  
ATOM   6674  O   PRO A 458      47.154  31.700 -17.033  1.00 10.020          O  
ATOM   6675  CB  PRO A 458      48.394  29.519 -15.071  1.00 15.660          C  
ATOM   6676  CG  PRO A 458      47.035  29.634 -14.449  1.00 15.660          C  
ATOM   6677  CD  PRO A 458      47.053  30.949 -13.730  1.00 15.660          C  
ATOM   6678  HA  PRO A 458      49.815  31.166 -15.319  1.00 12.530          H  
ATOM   6679 1HB  PRO A 458      48.403  28.896 -15.982  1.00 18.790          H  
ATOM   6680 2HB  PRO A 458      49.157  29.115 -14.385  1.00 18.790          H  
ATOM   6681 1HG  PRO A 458      46.248  29.587 -15.226  1.00 18.790          H  
ATOM   6682 2HG  PRO A 458      46.864  28.809 -13.771  1.00 18.790          H  
ATOM   6683 1HD  PRO A 458      46.047  31.370 -13.757  1.00 18.790          H  
ATOM   6684 2HD  PRO A 458      47.458  30.820 -12.718  1.00 18.790          H  
ATOM   6685  N   GLN A 459      49.145  31.010 -17.789  1.00 10.680          N  
ATOM   6686  CA  GLN A 459      48.747  31.173 -19.157  1.00 10.700          C  
ATOM   6687  C   GLN A 459      47.757  30.086 -19.519  1.00 10.790          C  
ATOM   6688  O   GLN A 459      48.021  28.904 -19.295  1.00 11.040          O  
ATOM   6689  CB  GLN A 459      49.963  31.060 -20.053  1.00 14.970          C  
ATOM   6690  CG  GLN A 459      49.726  31.397 -21.476  1.00 14.970          C  
ATOM   6691  CD  GLN A 459      50.994  31.352 -22.235  1.00 14.970          C  
ATOM   6692  OE1 GLN A 459      52.077  31.169 -21.619  1.00 14.970          O  
ATOM   6693  NE2 GLN A 459      50.879  31.470 -23.561  1.00 14.970          N  
ATOM   6694  H   GLN A 459      50.074  30.682 -17.567  1.00 12.820          H  
ATOM   6695  HA  GLN A 459      48.271  32.145 -19.281  1.00 12.840          H  
ATOM   6696 1HB  GLN A 459      50.754  31.662 -19.666  1.00 17.970          H  
ATOM   6697 2HB  GLN A 459      50.316  30.030 -20.030  1.00 17.970          H  
ATOM   6698 1HG  GLN A 459      49.033  30.678 -21.917  1.00 17.970          H  
ATOM   6699 2HG  GLN A 459      49.318  32.407 -21.542  1.00 17.970          H  
ATOM   6700 1HE2 GLN A 459      51.686  31.390 -24.197  1.00 17.970          H  
ATOM   6701 2HE2 GLN A 459      49.976  31.598 -23.974  1.00 17.970          H  
ATOM   6702  N   VAL A 460      46.643  30.474 -20.113  1.00 10.660          N  
ATOM   6703  CA  VAL A 460      45.660  29.509 -20.562  1.00 10.790          C  
ATOM   6704  C   VAL A 460      45.549  29.639 -22.061  1.00 10.870          C  
ATOM   6705  O   VAL A 460      45.270  30.714 -22.604  1.00 10.920          O  
ATOM   6706  CB  VAL A 460      44.301  29.709 -19.856  1.00 15.050          C  
ATOM   6707  CG1 VAL A 460      43.262  28.705 -20.395  1.00 15.050          C  
ATOM   6708  CG2 VAL A 460      44.496  29.510 -18.326  1.00 15.050          C  
ATOM   6709  H   VAL A 460      46.476  31.462 -20.247  1.00 12.790          H  
ATOM   6710  HA  VAL A 460      46.013  28.503 -20.331  1.00 12.950          H  
ATOM   6711  HB  VAL A 460      43.928  30.714 -20.058  1.00 18.060          H  
ATOM   6712 1HG1 VAL A 460      42.307  28.866 -19.889  1.00 18.060          H  
ATOM   6713 2HG1 VAL A 460      43.118  28.855 -21.472  1.00 18.060          H  
ATOM   6714 3HG1 VAL A 460      43.603  27.688 -20.212  1.00 18.060          H  
ATOM   6715 1HG2 VAL A 460      43.545  29.653 -17.815  1.00 18.060          H  
ATOM   6716 2HG2 VAL A 460      44.870  28.506 -18.138  1.00 18.060          H  
ATOM   6717 3HG2 VAL A 460      45.219  30.237 -17.952  1.00 18.060          H  
ATOM   6718  N   VAL A 461      45.770  28.545 -22.751  1.00 11.020          N  
ATOM   6719  CA  VAL A 461      45.764  28.631 -24.189  1.00 11.190          C  
ATOM   6720  C   VAL A 461      44.375  28.410 -24.757  1.00 11.090          C  
ATOM   6721  O   VAL A 461      43.939  27.287 -25.009  1.00 11.270          O  
ATOM   6722  CB  VAL A 461      46.850  27.696 -24.780  1.00 15.600          C  
ATOM   6723  CG1 VAL A 461      48.234  28.206 -24.274  1.00 15.600          C  
ATOM   6724  CG2 VAL A 461      46.654  26.217 -24.372  1.00 15.600          C  
ATOM   6725  H   VAL A 461      45.959  27.682 -22.265  1.00 13.220          H  
ATOM   6726  HA  VAL A 461      46.062  29.642 -24.464  1.00 13.430          H  
ATOM   6727  HB  VAL A 461      46.831  27.767 -25.868  1.00 18.720          H  
ATOM   6728 1HG1 VAL A 461      49.030  27.589 -24.701  1.00 18.720          H  
ATOM   6729 2HG1 VAL A 461      48.377  29.240 -24.580  1.00 18.720          H  
ATOM   6730 3HG1 VAL A 461      48.277  28.147 -23.187  1.00 18.720          H  
ATOM   6731 1HG2 VAL A 461      47.459  25.627 -24.813  1.00 18.720          H  
ATOM   6732 2HG2 VAL A 461      46.689  26.119 -23.294  1.00 18.720          H  
ATOM   6733 3HG2 VAL A 461      45.714  25.827 -24.731  1.00 18.720          H  
ATOM   6734  N   GLU A 462      43.674  29.526 -24.903  1.00 10.960          N  
ATOM   6735  CA  GLU A 462      42.303  29.536 -25.397  1.00 11.000          C  
ATOM   6736  C   GLU A 462      42.339  29.083 -26.849  1.00 11.130          C  
ATOM   6737  O   GLU A 462      43.341  29.302 -27.532  1.00 11.450          O  
ATOM   6738  CB  GLU A 462      41.676  30.921 -25.262  1.00 15.380          C  
ATOM   6739  CG  GLU A 462      41.525  31.410 -23.813  1.00 15.380          C  
ATOM   6740  CD  GLU A 462      40.526  30.616 -22.990  1.00 15.380          C  
ATOM   6741  OE1 GLU A 462      39.776  29.847 -23.550  1.00 15.380          O  
ATOM   6742  OE2 GLU A 462      40.520  30.782 -21.795  1.00 15.380          O  
ATOM   6743  H   GLU A 462      44.129  30.392 -24.610  1.00 13.150          H  
ATOM   6744  HA  GLU A 462      41.710  28.822 -24.825  1.00 13.200          H  
ATOM   6745 1HB  GLU A 462      42.285  31.646 -25.801  1.00 18.460          H  
ATOM   6746 2HB  GLU A 462      40.688  30.919 -25.725  1.00 18.460          H  
ATOM   6747 1HG  GLU A 462      42.499  31.349 -23.321  1.00 18.460          H  
ATOM   6748 2HG  GLU A 462      41.225  32.457 -23.826  1.00 18.460          H  
ATOM   6749  N   GLY A 463      41.270  28.438 -27.313  1.00 11.030          N  
ATOM   6750  CA  GLY A 463      41.239  27.903 -28.671  1.00 11.360          C  
ATOM   6751  C   GLY A 463      40.887  28.887 -29.778  1.00 11.640          C  
ATOM   6752  O   GLY A 463      40.702  30.088 -29.554  1.00 11.790          O  
ATOM   6753  H   GLY A 463      40.470  28.313 -26.711  1.00 13.240          H  
ATOM   6754 1HA  GLY A 463      42.211  27.460 -28.894  1.00 13.630          H  
ATOM   6755 2HA  GLY A 463      40.525  27.081 -28.699  1.00 13.630          H  
ATOM   6756  N   GLU A 464      40.772  28.334 -30.984  1.00 11.790          N  
ATOM   6757  CA  GLU A 464      40.495  29.106 -32.199  1.00 12.110          C  
ATOM   6758  C   GLU A 464      39.380  28.571 -33.092  1.00 11.850          C  
ATOM   6759  O   GLU A 464      39.042  27.383 -33.091  1.00 11.520          O  
ATOM   6760  CB  GLU A 464      41.755  29.239 -33.065  1.00 16.830          C  
ATOM   6761  CG  GLU A 464      42.885  30.069 -32.467  1.00 16.830          C  
ATOM   6762  CD  GLU A 464      44.072  30.183 -33.404  1.00 16.830          C  
ATOM   6763  OE1 GLU A 464      44.004  29.633 -34.491  1.00 16.830          O  
ATOM   6764  OE2 GLU A 464      45.030  30.826 -33.045  1.00 16.830          O  
ATOM   6765  H   GLU A 464      40.939  27.324 -31.021  1.00 14.150          H  
ATOM   6766  HA  GLU A 464      40.202  30.108 -31.887  1.00 14.530          H  
ATOM   6767 1HB  GLU A 464      42.153  28.242 -33.270  1.00 20.190          H  
ATOM   6768 2HB  GLU A 464      41.490  29.684 -34.023  1.00 20.190          H  
ATOM   6769 1HG  GLU A 464      42.503  31.068 -32.261  1.00 20.190          H  
ATOM   6770 2HG  GLU A 464      43.199  29.640 -31.520  1.00 20.190          H  
ATOM   6771  N   ARG A 465      38.820  29.471 -33.887  1.00 12.180          N  
ATOM   6772  CA  ARG A 465      37.812  29.125 -34.871  1.00 12.040          C  
ATOM   6773  C   ARG A 465      37.798  30.197 -35.944  1.00 11.910          C  
ATOM   6774  O   ARG A 465      38.262  31.313 -35.704  1.00 11.920          O  
ATOM   6775  CB  ARG A 465      36.437  29.052 -34.235  1.00 16.910          C  
ATOM   6776  CG  ARG A 465      35.908  30.396 -33.767  1.00 16.910          C  
ATOM   6777  CD  ARG A 465      34.613  30.283 -33.101  1.00 16.910          C  
ATOM   6778  NE  ARG A 465      34.677  29.744 -31.751  1.00 16.910          N  
ATOM   6779  CZ  ARG A 465      33.577  29.444 -31.018  1.00 16.910          C  
ATOM   6780  NH1 ARG A 465      32.379  29.621 -31.562  1.00 16.910          N  
ATOM   6781  NH2 ARG A 465      33.711  28.989 -29.766  1.00 16.910          N  
ATOM   6782  H   ARG A 465      39.130  30.433 -33.828  1.00 14.620          H  
ATOM   6783  HA  ARG A 465      38.061  28.166 -35.325  1.00 14.450          H  
ATOM   6784 1HB  ARG A 465      35.722  28.650 -34.951  1.00 20.290          H  
ATOM   6785 2HB  ARG A 465      36.459  28.378 -33.376  1.00 20.290          H  
ATOM   6786 1HG  ARG A 465      36.615  30.840 -33.068  1.00 20.290          H  
ATOM   6787 2HG  ARG A 465      35.770  31.064 -34.618  1.00 20.290          H  
ATOM   6788 1HD  ARG A 465      34.140  31.265 -33.063  1.00 20.290          H  
ATOM   6789 2HD  ARG A 465      34.005  29.611 -33.697  1.00 20.290          H  
ATOM   6790  HE  ARG A 465      35.583  29.607 -31.328  1.00 20.290          H  
ATOM   6791 1HH1 ARG A 465      32.274  29.967 -32.531  1.00 20.290          H  
ATOM   6792 2HH1 ARG A 465      31.527  29.410 -31.036  1.00 20.290          H  
ATOM   6793 1HH2 ARG A 465      34.628  28.861 -29.382  1.00 20.290          H  
ATOM   6794 2HH2 ARG A 465      32.896  28.755 -29.168  1.00 20.290          H  
ATOM   6795  N   VAL A 466      37.228  29.893 -37.104  1.00 11.890          N  
ATOM   6796  CA  VAL A 466      37.105  30.909 -38.138  1.00 11.870          C  
ATOM   6797  C   VAL A 466      35.652  31.167 -38.470  1.00 11.820          C  
ATOM   6798  O   VAL A 466      34.938  30.272 -38.920  1.00 12.140          O  
ATOM   6799  CB  VAL A 466      37.861  30.477 -39.409  1.00 16.630          C  
ATOM   6800  CG1 VAL A 466      37.706  31.538 -40.508  1.00 16.630          C  
ATOM   6801  CG2 VAL A 466      39.332  30.265 -39.065  1.00 16.630          C  
ATOM   6802  H   VAL A 466      36.863  28.963 -37.262  1.00 14.270          H  
ATOM   6803  HA  VAL A 466      37.542  31.838 -37.773  1.00 14.240          H  
ATOM   6804  HB  VAL A 466      37.433  29.549 -39.787  1.00 19.950          H  
ATOM   6805 1HG1 VAL A 466      38.241  31.214 -41.399  1.00 19.950          H  
ATOM   6806 2HG1 VAL A 466      36.653  31.676 -40.758  1.00 19.950          H  
ATOM   6807 3HG1 VAL A 466      38.121  32.484 -40.161  1.00 19.950          H  
ATOM   6808 1HG2 VAL A 466      39.873  29.953 -39.956  1.00 19.950          H  
ATOM   6809 2HG2 VAL A 466      39.754  31.198 -38.691  1.00 19.950          H  
ATOM   6810 3HG2 VAL A 466      39.428  29.497 -38.303  1.00 19.950          H  
ATOM   6811  N   GLU A 467      35.234  32.408 -38.257  1.00 11.510          N  
ATOM   6812  CA  GLU A 467      33.863  32.830 -38.504  1.00 11.450          C  
ATOM   6813  C   GLU A 467      33.831  34.239 -39.101  1.00 11.370          C  
ATOM   6814  O   GLU A 467      34.649  35.092 -38.739  1.00 11.680          O  
ATOM   6815  CB  GLU A 467      33.040  32.794 -37.202  1.00 16.050          C  
ATOM   6816  CG  GLU A 467      32.876  31.395 -36.552  1.00 16.050          C  
ATOM   6817  CD  GLU A 467      32.000  31.397 -35.305  1.00 16.050          C  
ATOM   6818  OE1 GLU A 467      31.406  32.407 -35.015  1.00 16.050          O  
ATOM   6819  OE2 GLU A 467      31.937  30.377 -34.648  1.00 16.050          O  
ATOM   6820  H   GLU A 467      35.907  33.072 -37.898  1.00 13.810          H  
ATOM   6821  HA  GLU A 467      33.410  32.146 -39.221  1.00 13.740          H  
ATOM   6822 1HB  GLU A 467      33.515  33.440 -36.464  1.00 19.260          H  
ATOM   6823 2HB  GLU A 467      32.045  33.198 -37.393  1.00 19.260          H  
ATOM   6824 1HG  GLU A 467      32.448  30.714 -37.286  1.00 19.260          H  
ATOM   6825 2HG  GLU A 467      33.856  31.012 -36.280  1.00 19.260          H  
ATOM   6826  N   ALA A 468      32.858  34.490 -39.975  1.00 11.080          N  
ATOM   6827  CA  ALA A 468      32.621  35.806 -40.582  1.00 10.950          C  
ATOM   6828  C   ALA A 468      31.916  36.743 -39.610  1.00 10.710          C  
ATOM   6829  O   ALA A 468      31.288  36.279 -38.652  1.00 11.000          O  
ATOM   6830  CB  ALA A 468      31.779  35.667 -41.838  1.00 15.380          C  
ATOM   6831  H   ALA A 468      32.240  33.731 -40.224  1.00 13.300          H  
ATOM   6832  HA  ALA A 468      33.586  36.242 -40.841  1.00 13.140          H  
ATOM   6833 1HB  ALA A 468      31.627  36.652 -42.281  1.00 18.460          H  
ATOM   6834 2HB  ALA A 468      32.284  35.021 -42.551  1.00 18.460          H  
ATOM   6835 3HB  ALA A 468      30.811  35.240 -41.578  1.00 18.460          H  
ATOM   6836  N   GLY A 469      32.011  38.060 -39.841  1.00 10.370          N  
ATOM   6837  CA  GLY A 469      31.264  39.002 -39.010  1.00 10.200          C  
ATOM   6838  C   GLY A 469      29.809  38.624 -39.195  1.00 10.010          C  
ATOM   6839  O   GLY A 469      29.444  38.152 -40.274  1.00 10.110          O  
ATOM   6840  H   GLY A 469      32.569  38.402 -40.611  1.00 12.440          H  
ATOM   6841 1HA  GLY A 469      31.560  38.913 -37.967  1.00 12.240          H  
ATOM   6842 2HA  GLY A 469      31.442  40.025 -39.334  1.00 12.240          H  
ATOM   6843  N   ASP A 470      28.969  38.816 -38.173  1.00  9.870          N  
ATOM   6844  CA  ASP A 470      27.607  38.335 -38.327  1.00  9.800          C  
ATOM   6845  C   ASP A 470      26.554  39.038 -37.450  1.00  9.500          C  
ATOM   6846  O   ASP A 470      26.473  38.802 -36.233  1.00  9.330          O  
ATOM   6847  CB  ASP A 470      27.606  36.835 -38.032  1.00 13.750          C  
ATOM   6848  CG  ASP A 470      26.330  36.221 -38.365  1.00 13.750          C  
ATOM   6849  OD1 ASP A 470      25.469  36.979 -38.791  1.00 13.750          O  
ATOM   6850  OD2 ASP A 470      26.175  35.020 -38.211  1.00 13.750          O  
ATOM   6851  H   ASP A 470      29.271  39.268 -37.325  1.00 11.840          H  
ATOM   6852  HA  ASP A 470      27.318  38.481 -39.369  1.00 11.760          H  
ATOM   6853 1HB  ASP A 470      28.409  36.343 -38.600  1.00 16.500          H  
ATOM   6854 2HB  ASP A 470      27.809  36.677 -36.974  1.00 16.500          H  
ATOM   6855  N   VAL A 471      25.728  39.879 -38.091  1.00  9.580          N  
ATOM   6856  CA  VAL A 471      24.685  40.706 -37.448  1.00  9.570          C  
ATOM   6857  C   VAL A 471      23.541  39.876 -36.837  1.00  9.220          C  
ATOM   6858  O   VAL A 471      22.618  40.411 -36.225  1.00  9.170          O  
ATOM   6859  CB  VAL A 471      24.102  41.732 -38.439  1.00 13.400          C  
ATOM   6860  CG1 VAL A 471      25.197  42.685 -38.936  1.00 13.400          C  
ATOM   6861  CG2 VAL A 471      23.456  41.011 -39.595  1.00 13.400          C  
ATOM   6862  H   VAL A 471      25.866  39.946 -39.089  1.00 11.500          H  
ATOM   6863  HA  VAL A 471      25.159  41.262 -36.641  1.00 11.480          H  
ATOM   6864  HB  VAL A 471      23.351  42.326 -37.923  1.00 16.080          H  
ATOM   6865 1HG1 VAL A 471      24.759  43.411 -39.618  1.00 16.080          H  
ATOM   6866 2HG1 VAL A 471      25.638  43.207 -38.099  1.00 16.080          H  
ATOM   6867 3HG1 VAL A 471      25.966  42.127 -39.454  1.00 16.080          H  
ATOM   6868 1HG2 VAL A 471      23.018  41.738 -40.279  1.00 16.080          H  
ATOM   6869 2HG2 VAL A 471      24.188  40.412 -40.126  1.00 16.080          H  
ATOM   6870 3HG2 VAL A 471      22.682  40.370 -39.206  1.00 16.080          H  
ATOM   6871  N   VAL A 472      23.573  38.572 -37.079  1.00  9.140          N  
ATOM   6872  CA  VAL A 472      22.639  37.604 -36.540  1.00  8.850          C  
ATOM   6873  C   VAL A 472      22.645  37.533 -35.029  1.00  8.550          C  
ATOM   6874  O   VAL A 472      21.618  37.226 -34.442  1.00  8.540          O  
ATOM   6875  CB  VAL A 472      22.939  36.214 -37.098  1.00 12.510          C  
ATOM   6876  CG1 VAL A 472      22.125  35.107 -36.381  1.00 12.510          C  
ATOM   6877  CG2 VAL A 472      22.600  36.230 -38.554  1.00 12.510          C  
ATOM   6878  H   VAL A 472      24.341  38.203 -37.665  1.00 10.970          H  
ATOM   6879  HA  VAL A 472      21.638  37.897 -36.858  1.00 10.620          H  
ATOM   6880  HB  VAL A 472      23.989  35.999 -36.959  1.00 15.010          H  
ATOM   6881 1HG1 VAL A 472      22.379  34.148 -36.823  1.00 15.010          H  
ATOM   6882 2HG1 VAL A 472      22.364  35.064 -35.323  1.00 15.010          H  
ATOM   6883 3HG1 VAL A 472      21.060  35.300 -36.507  1.00 15.010          H  
ATOM   6884 1HG2 VAL A 472      22.839  35.276 -38.982  1.00 15.010          H  
ATOM   6885 2HG2 VAL A 472      21.577  36.420 -38.641  1.00 15.010          H  
ATOM   6886 3HG2 VAL A 472      23.160  36.995 -39.074  1.00 15.010          H  
ATOM   6887  N   ALA A 473      23.830  37.645 -34.424  1.00  8.400          N  
ATOM   6888  CA  ALA A 473      24.038  37.512 -32.983  1.00  8.140          C  
ATOM   6889  C   ALA A 473      23.718  38.796 -32.180  1.00  7.900          C  
ATOM   6890  O   ALA A 473      24.592  39.654 -32.075  1.00  7.860          O  
ATOM   6891  CB  ALA A 473      25.494  37.145 -32.764  1.00 11.500          C  
ATOM   6892  H   ALA A 473      24.653  37.887 -34.994  1.00 10.080          H  
ATOM   6893  HA  ALA A 473      23.417  36.695 -32.630  1.00  9.770          H  
ATOM   6894 1HB  ALA A 473      25.692  37.002 -31.720  1.00 13.800          H  
ATOM   6895 2HB  ALA A 473      25.719  36.227 -33.305  1.00 13.800          H  
ATOM   6896 3HB  ALA A 473      26.128  37.950 -33.141  1.00 13.800          H  
ATOM   6897  N   PRO A 474      22.503  38.984 -31.595  1.00  7.750          N  
ATOM   6898  CA  PRO A 474      22.098  40.208 -30.930  1.00  7.590          C  
ATOM   6899  C   PRO A 474      22.783  40.389 -29.595  1.00  7.370          C  
ATOM   6900  O   PRO A 474      23.116  39.406 -28.935  1.00  7.280          O  
ATOM   6901  CB  PRO A 474      20.608  39.990 -30.679  1.00 11.380          C  
ATOM   6902  CG  PRO A 474      20.475  38.488 -30.524  1.00 11.380          C  
ATOM   6903  CD  PRO A 474      21.466  37.911 -31.514  1.00 11.380          C  
ATOM   6904  HA  PRO A 474      22.283  41.058 -31.591  1.00  9.110          H  
ATOM   6905 1HB  PRO A 474      20.317  40.545 -29.786  1.00 13.660          H  
ATOM   6906 2HB  PRO A 474      20.024  40.399 -31.516  1.00 13.660          H  
ATOM   6907 1HG  PRO A 474      20.706  38.193 -29.483  1.00 13.660          H  
ATOM   6908 2HG  PRO A 474      19.442  38.180 -30.718  1.00 13.660          H  
ATOM   6909 1HD  PRO A 474      21.850  36.961 -31.151  1.00 13.660          H  
ATOM   6910 2HD  PRO A 474      20.927  37.818 -32.427  1.00 13.660          H  
ATOM   6911  N   TRP A 475      22.926  41.629 -29.168  1.00  7.300          N  
ATOM   6912  CA  TRP A 475      23.394  41.899 -27.815  1.00  7.060          C  
ATOM   6913  C   TRP A 475      22.206  41.607 -26.923  1.00  6.860          C  
ATOM   6914  O   TRP A 475      21.107  42.011 -27.268  1.00  6.930          O  
ATOM   6915  CB  TRP A 475      23.887  43.342 -27.721  1.00  9.980          C  
ATOM   6916  CG  TRP A 475      25.170  43.558 -28.499  1.00  9.980          C  
ATOM   6917  CD1 TRP A 475      25.818  42.627 -29.255  1.00  9.980          C  
ATOM   6918  CD2 TRP A 475      25.945  44.764 -28.620  1.00  9.980          C  
ATOM   6919  NE1 TRP A 475      26.923  43.155 -29.820  1.00  9.980          N  
ATOM   6920  CE2 TRP A 475      27.030  44.463 -29.455  1.00  9.980          C  
ATOM   6921  CE3 TRP A 475      25.813  46.043 -28.110  1.00  9.980          C  
ATOM   6922  CZ2 TRP A 475      27.984  45.406 -29.784  1.00  9.980          C  
ATOM   6923  CZ3 TRP A 475      26.768  46.984 -28.442  1.00  9.980          C  
ATOM   6924  CH2 TRP A 475      27.824  46.677 -29.254  1.00  9.980          C  
ATOM   6925  H   TRP A 475      22.646  42.389 -29.797  1.00  8.760          H  
ATOM   6926  HA  TRP A 475      24.197  41.217 -27.551  1.00  8.470          H  
ATOM   6927 1HB  TRP A 475      23.138  43.989 -28.140  1.00 11.980          H  
ATOM   6928 2HB  TRP A 475      24.034  43.636 -26.688  1.00 11.980          H  
ATOM   6929  HD1 TRP A 475      25.506  41.613 -29.392  1.00 11.980          H  
ATOM   6930  HE1 TRP A 475      27.561  42.623 -30.423  1.00 11.980          H  
ATOM   6931  HE3 TRP A 475      24.976  46.299 -27.464  1.00 11.980          H  
ATOM   6932  HZ2 TRP A 475      28.832  45.179 -30.432  1.00 11.980          H  
ATOM   6933  HZ3 TRP A 475      26.663  47.977 -28.042  1.00 11.980          H  
ATOM   6934  HH2 TRP A 475      28.551  47.452 -29.491  1.00 11.980          H  
ATOM   6935  N   VAL A 476      22.396  40.931 -25.791  1.00  6.660          N  
ATOM   6936  CA  VAL A 476      21.257  40.581 -24.931  1.00  6.510          C  
ATOM   6937  C   VAL A 476      21.350  41.161 -23.519  1.00  6.360          C  
ATOM   6938  O   VAL A 476      22.248  40.841 -22.753  1.00  6.280          O  
ATOM   6939  CB  VAL A 476      21.174  39.043 -24.865  1.00  9.170          C  
ATOM   6940  CG1 VAL A 476      20.044  38.582 -23.982  1.00  9.170          C  
ATOM   6941  CG2 VAL A 476      20.984  38.474 -26.277  1.00  9.170          C  
ATOM   6942  H   VAL A 476      23.331  40.635 -25.539  1.00  7.990          H  
ATOM   6943  HA  VAL A 476      20.344  40.961 -25.392  1.00  7.810          H  
ATOM   6944  HB  VAL A 476      22.089  38.682 -24.447  1.00 11.010          H  
ATOM   6945 1HG1 VAL A 476      20.024  37.492 -23.951  1.00 11.010          H  
ATOM   6946 2HG1 VAL A 476      20.168  38.964 -22.968  1.00 11.010          H  
ATOM   6947 3HG1 VAL A 476      19.118  38.951 -24.402  1.00 11.010          H  
ATOM   6948 1HG2 VAL A 476      20.950  37.392 -26.227  1.00 11.010          H  
ATOM   6949 2HG2 VAL A 476      20.052  38.850 -26.700  1.00 11.010          H  
ATOM   6950 3HG2 VAL A 476      21.808  38.768 -26.913  1.00 11.010          H  
ATOM   6951  N   LEU A 477      20.386  41.988 -23.160  1.00  6.360          N  
ATOM   6952  CA  LEU A 477      20.365  42.659 -21.871  1.00  6.240          C  
ATOM   6953  C   LEU A 477      19.198  42.112 -21.024  1.00  6.170          C  
ATOM   6954  O   LEU A 477      18.130  41.780 -21.558  1.00  6.260          O  
ATOM   6955  CB  LEU A 477      20.228  44.186 -22.113  1.00  8.780          C  
ATOM   6956  CG  LEU A 477      21.510  45.059 -22.662  1.00  8.780          C  
ATOM   6957  CD1 LEU A 477      22.638  45.087 -21.636  1.00  8.780          C  
ATOM   6958  CD2 LEU A 477      22.080  44.481 -23.991  1.00  8.780          C  
ATOM   6959  H   LEU A 477      19.629  42.171 -23.820  1.00  7.630          H  
ATOM   6960  HA  LEU A 477      21.294  42.449 -21.346  1.00  7.490          H  
ATOM   6961 1HB  LEU A 477      19.416  44.333 -22.828  1.00 10.540          H  
ATOM   6962 2HB  LEU A 477      19.921  44.640 -21.173  1.00 10.540          H  
ATOM   6963  HG  LEU A 477      21.164  46.079 -22.831  1.00 10.540          H  
ATOM   6964 1HD1 LEU A 477      23.458  45.699 -22.010  1.00 10.540          H  
ATOM   6965 2HD1 LEU A 477      22.267  45.511 -20.714  1.00 10.540          H  
ATOM   6966 3HD1 LEU A 477      23.004  44.079 -21.451  1.00 10.540          H  
ATOM   6967 1HD2 LEU A 477      22.896  45.109 -24.334  1.00 10.540          H  
ATOM   6968 2HD2 LEU A 477      22.465  43.502 -23.832  1.00 10.540          H  
ATOM   6969 3HD2 LEU A 477      21.304  44.444 -24.750  1.00 10.540          H  
ATOM   6970  N   SER A 478      19.358  42.079 -19.695  1.00  6.050          N  
ATOM   6971  CA  SER A 478      18.264  41.618 -18.834  1.00  6.080          C  
ATOM   6972  C   SER A 478      18.284  42.275 -17.455  1.00  6.030          C  
ATOM   6973  O   SER A 478      19.341  42.675 -16.958  1.00  5.890          O  
ATOM   6974  CB  SER A 478      18.358  40.119 -18.656  1.00  8.500          C  
ATOM   6975  OG  SER A 478      19.522  39.771 -17.939  1.00  8.500          O  
ATOM   6976  H   SER A 478      20.237  42.345 -19.275  1.00  7.260          H  
ATOM   6977  HA  SER A 478      17.320  41.855 -19.316  1.00  7.300          H  
ATOM   6978 1HB  SER A 478      17.477  39.759 -18.130  1.00 10.200          H  
ATOM   6979 2HB  SER A 478      18.370  39.636 -19.631  1.00 10.200          H  
ATOM   6980  HG  SER A 478      19.471  38.808 -17.775  1.00 10.200          H  
ATOM   6981  N   ALA A 479      17.109  42.344 -16.817  1.00  6.180          N  
ATOM   6982  CA  ALA A 479      16.996  42.912 -15.470  1.00  6.220          C  
ATOM   6983  C   ALA A 479      15.743  42.500 -14.701  1.00  6.390          C  
ATOM   6984  O   ALA A 479      14.752  42.033 -15.263  1.00  6.480          O  
ATOM   6985  CB  ALA A 479      17.020  44.397 -15.552  1.00  8.690          C  
ATOM   6986  H   ALA A 479      16.278  42.030 -17.327  1.00  7.420          H  
ATOM   6987  HA  ALA A 479      17.863  42.586 -14.901  1.00  7.460          H  
ATOM   6988 1HB  ALA A 479      16.989  44.824 -14.559  1.00 10.430          H  
ATOM   6989 2HB  ALA A 479      17.931  44.699 -16.048  1.00 10.430          H  
ATOM   6990 3HB  ALA A 479      16.164  44.719 -16.110  1.00 10.430          H  
ATOM   6991  N   SER A 480      15.768  42.730 -13.387  1.00  6.450          N  
ATOM   6992  CA  SER A 480      14.601  42.500 -12.534  1.00  6.670          C  
ATOM   6993  C   SER A 480      13.566  43.636 -12.642  1.00  6.910          C  
ATOM   6994  O   SER A 480      12.432  43.503 -12.173  1.00  7.130          O  
ATOM   6995  CB  SER A 480      15.034  42.385 -11.090  1.00  9.250          C  
ATOM   6996  OG  SER A 480      15.463  43.628 -10.611  1.00  9.250          O  
ATOM   6997  H   SER A 480      16.609  43.088 -12.954  1.00  7.740          H  
ATOM   6998  HA  SER A 480      14.124  41.570 -12.843  1.00  8.000          H  
ATOM   6999 1HB  SER A 480      14.204  42.023 -10.483  1.00 11.100          H  
ATOM   7000 2HB  SER A 480      15.843  41.659 -11.007  1.00 11.100          H  
ATOM   7001  HG  SER A 480      15.750  43.480  -9.706  1.00 11.100          H  
ATOM   7002  N   SER A 481      13.959  44.747 -13.270  1.00  6.910          N  
ATOM   7003  CA  SER A 481      13.117  45.933 -13.432  1.00  7.170          C  
ATOM   7004  C   SER A 481      13.468  46.662 -14.723  1.00  7.160          C  
ATOM   7005  O   SER A 481      14.560  46.478 -15.269  1.00  6.960          O  
ATOM   7006  CB  SER A 481      13.298  46.884 -12.263  1.00  9.930          C  
ATOM   7007  OG  SER A 481      14.590  47.464 -12.246  1.00  9.930          O  
ATOM   7008  H   SER A 481      14.895  44.764 -13.629  1.00  8.290          H  
ATOM   7009  HA  SER A 481      12.075  45.626 -13.471  1.00  8.600          H  
ATOM   7010 1HB  SER A 481      12.547  47.673 -12.318  1.00 11.920          H  
ATOM   7011 2HB  SER A 481      13.132  46.341 -11.335  1.00 11.920          H  
ATOM   7012  HG  SER A 481      14.640  47.947 -11.408  1.00 11.920          H  
ATOM   7013  N   ALA A 482      12.538  47.488 -15.221  1.00  7.410          N  
ATOM   7014  CA  ALA A 482      12.768  48.282 -16.431  1.00  7.480          C  
ATOM   7015  C   ALA A 482      13.920  49.258 -16.250  1.00  7.440          C  
ATOM   7016  O   ALA A 482      14.708  49.495 -17.174  1.00  7.350          O  
ATOM   7017  CB  ALA A 482      11.518  49.038 -16.803  1.00 10.440          C  
ATOM   7018  H   ALA A 482      11.658  47.586 -14.731  1.00  8.890          H  
ATOM   7019  HA  ALA A 482      13.023  47.596 -17.239  1.00  8.980          H  
ATOM   7020 1HB  ALA A 482      11.692  49.599 -17.716  1.00 12.530          H  
ATOM   7021 2HB  ALA A 482      10.702  48.333 -16.958  1.00 12.530          H  
ATOM   7022 3HB  ALA A 482      11.259  49.728 -15.994  1.00 12.530          H  
ATOM   7023  N   GLU A 483      14.024  49.803 -15.044  1.00  7.510          N  
ATOM   7024  CA  GLU A 483      15.071  50.737 -14.687  1.00  7.490          C  
ATOM   7025  C   GLU A 483      16.399  50.024 -14.686  1.00  7.140          C  
ATOM   7026  O   GLU A 483      17.389  50.536 -15.221  1.00  7.070          O  
ATOM   7027  CB  GLU A 483      14.744  51.327 -13.319  1.00 10.490          C  
ATOM   7028  CG  GLU A 483      13.570  52.283 -13.355  1.00 10.490          C  
ATOM   7029  CD  GLU A 483      12.248  51.606 -13.664  1.00 10.490          C  
ATOM   7030  OE1 GLU A 483      12.102  50.436 -13.343  1.00 10.490          O  
ATOM   7031  OE2 GLU A 483      11.437  52.225 -14.332  1.00 10.490          O  
ATOM   7032  H   GLU A 483      13.313  49.577 -14.344  1.00  9.010          H  
ATOM   7033  HA  GLU A 483      15.103  51.533 -15.429  1.00  8.990          H  
ATOM   7034 1HB  GLU A 483      14.510  50.524 -12.620  1.00 12.590          H  
ATOM   7035 2HB  GLU A 483      15.611  51.861 -12.933  1.00 12.590          H  
ATOM   7036 1HG  GLU A 483      13.488  52.744 -12.370  1.00 12.590          H  
ATOM   7037 2HG  GLU A 483      13.774  53.062 -14.051  1.00 12.590          H  
ATOM   7038  N   GLY A 484      16.415  48.821 -14.113  1.00  6.960          N  
ATOM   7039  CA  GLY A 484      17.612  48.014 -14.090  1.00  6.680          C  
ATOM   7040  C   GLY A 484      18.058  47.670 -15.507  1.00  6.570          C  
ATOM   7041  O   GLY A 484      19.255  47.663 -15.783  1.00  6.440          O  
ATOM   7042  H   GLY A 484      15.579  48.473 -13.646  1.00  8.350          H  
ATOM   7043 1HA  GLY A 484      18.404  48.550 -13.569  1.00  8.020          H  
ATOM   7044 2HA  GLY A 484      17.411  47.101 -13.531  1.00  8.020          H  
ATOM   7045  N   LEU A 485      17.095  47.410 -16.402  1.00  6.660          N  
ATOM   7046  CA  LEU A 485      17.384  47.038 -17.781  1.00  6.600          C  
ATOM   7047  C   LEU A 485      18.058  48.194 -18.507  1.00  6.730          C  
ATOM   7048  O   LEU A 485      19.065  48.001 -19.202  1.00  6.640          O  
ATOM   7049  CB  LEU A 485      16.074  46.625 -18.488  1.00  9.260          C  
ATOM   7050  CG  LEU A 485      16.152  46.150 -19.936  1.00  9.260          C  
ATOM   7051  CD1 LEU A 485      17.018  44.889 -20.049  1.00  9.260          C  
ATOM   7052  CD2 LEU A 485      14.753  45.864 -20.435  1.00  9.260          C  
ATOM   7053  H   LEU A 485      16.128  47.384 -16.068  1.00  7.990          H  
ATOM   7054  HA  LEU A 485      18.072  46.199 -17.769  1.00  7.920          H  
ATOM   7055 1HB  LEU A 485      15.591  45.851 -17.917  1.00 11.120          H  
ATOM   7056 2HB  LEU A 485      15.416  47.484 -18.481  1.00 11.120          H  
ATOM   7057  HG  LEU A 485      16.586  46.912 -20.517  1.00 11.120          H  
ATOM   7058 1HD1 LEU A 485      17.061  44.565 -21.086  1.00 11.120          H  
ATOM   7059 2HD1 LEU A 485      18.027  45.085 -19.704  1.00 11.120          H  
ATOM   7060 3HD1 LEU A 485      16.573  44.105 -19.447  1.00 11.120          H  
ATOM   7061 1HD2 LEU A 485      14.786  45.543 -21.459  1.00 11.120          H  
ATOM   7062 2HD2 LEU A 485      14.317  45.089 -19.844  1.00 11.120          H  
ATOM   7063 3HD2 LEU A 485      14.147  46.764 -20.362  1.00 11.120          H  
ATOM   7064  N   ARG A 486      17.520  49.404 -18.332  1.00  6.990          N  
ATOM   7065  CA  ARG A 486      18.123  50.571 -18.952  1.00  7.170          C  
ATOM   7066  C   ARG A 486      19.529  50.792 -18.376  1.00  7.030          C  
ATOM   7067  O   ARG A 486      20.466  51.110 -19.115  1.00  7.040          O  
ATOM   7068  CB  ARG A 486      17.243  51.797 -18.753  1.00  9.970          C  
ATOM   7069  CG  ARG A 486      15.933  51.759 -19.567  1.00  9.970          C  
ATOM   7070  CD  ARG A 486      15.217  53.078 -19.604  1.00  9.970          C  
ATOM   7071  NE  ARG A 486      14.735  53.517 -18.276  1.00  9.970          N  
ATOM   7072  CZ  ARG A 486      13.537  53.194 -17.699  1.00  9.970          C  
ATOM   7073  NH1 ARG A 486      12.667  52.414 -18.299  1.00  9.970          N  
ATOM   7074  NH2 ARG A 486      13.244  53.682 -16.506  1.00  9.970          N  
ATOM   7075  H   ARG A 486      16.658  49.494 -17.779  1.00  8.390          H  
ATOM   7076  HA  ARG A 486      18.211  50.389 -20.019  1.00  8.600          H  
ATOM   7077 1HB  ARG A 486      16.984  51.891 -17.699  1.00 11.960          H  
ATOM   7078 2HB  ARG A 486      17.795  52.694 -19.049  1.00 11.960          H  
ATOM   7079 1HG  ARG A 486      16.172  51.487 -20.591  1.00 11.960          H  
ATOM   7080 2HG  ARG A 486      15.266  51.012 -19.144  1.00 11.960          H  
ATOM   7081 1HD  ARG A 486      15.912  53.835 -19.981  1.00 11.960          H  
ATOM   7082 2HD  ARG A 486      14.368  53.014 -20.280  1.00 11.960          H  
ATOM   7083  HE  ARG A 486      15.351  54.126 -17.751  1.00 11.960          H  
ATOM   7084 1HH1 ARG A 486      12.864  52.027 -19.204  1.00 11.960          H  
ATOM   7085 2HH1 ARG A 486      11.777  52.231 -17.846  1.00 11.960          H  
ATOM   7086 1HH2 ARG A 486      13.900  54.283 -16.032  1.00 11.960          H  
ATOM   7087 2HH2 ARG A 486      12.364  53.418 -16.023  1.00 11.960          H  
ATOM   7088  N   ALA A 487      19.687  50.604 -17.051  1.00  6.910          N  
ATOM   7089  CA  ALA A 487      20.983  50.763 -16.403  1.00  6.780          C  
ATOM   7090  C   ALA A 487      22.011  49.775 -16.944  1.00  6.540          C  
ATOM   7091  O   ALA A 487      23.176  50.141 -17.126  1.00  6.500          O  
ATOM   7092  CB  ALA A 487      20.853  50.580 -14.907  1.00  9.540          C  
ATOM   7093  H   ALA A 487      18.873  50.376 -16.472  1.00  8.290          H  
ATOM   7094  HA  ALA A 487      21.335  51.771 -16.608  1.00  8.140          H  
ATOM   7095 1HB  ALA A 487      21.822  50.733 -14.435  1.00 11.450          H  
ATOM   7096 2HB  ALA A 487      20.135  51.301 -14.518  1.00 11.450          H  
ATOM   7097 3HB  ALA A 487      20.504  49.576 -14.695  1.00 11.450          H  
ATOM   7098  N   GLN A 488      21.596  48.527 -17.205  1.00  6.410          N  
ATOM   7099  CA  GLN A 488      22.522  47.548 -17.754  1.00  6.230          C  
ATOM   7100  C   GLN A 488      22.950  47.957 -19.148  1.00  6.370          C  
ATOM   7101  O   GLN A 488      24.125  47.809 -19.504  1.00  6.330          O  
ATOM   7102  CB  GLN A 488      21.897  46.151 -17.773  1.00  8.790          C  
ATOM   7103  CG  GLN A 488      21.727  45.539 -16.406  1.00  8.790          C  
ATOM   7104  CD  GLN A 488      23.052  45.195 -15.764  1.00  8.790          C  
ATOM   7105  OE1 GLN A 488      23.861  44.454 -16.336  1.00  8.790          O  
ATOM   7106  NE2 GLN A 488      23.296  45.743 -14.581  1.00  8.790          N  
ATOM   7107  H   GLN A 488      20.639  48.258 -16.956  1.00  7.690          H  
ATOM   7108  HA  GLN A 488      23.409  47.522 -17.125  1.00  7.480          H  
ATOM   7109 1HB  GLN A 488      20.913  46.202 -18.244  1.00 10.550          H  
ATOM   7110 2HB  GLN A 488      22.514  45.481 -18.362  1.00 10.550          H  
ATOM   7111 1HG  GLN A 488      21.231  46.249 -15.761  1.00 10.550          H  
ATOM   7112 2HG  GLN A 488      21.127  44.628 -16.491  1.00 10.550          H  
ATOM   7113 1HE2 GLN A 488      24.159  45.554 -14.106  1.00 10.550          H  
ATOM   7114 2HE2 GLN A 488      22.621  46.357 -14.170  1.00 10.550          H  
ATOM   7115  N   ALA A 489      22.012  48.493 -19.939  1.00  6.580          N  
ATOM   7116  CA  ALA A 489      22.361  48.959 -21.267  1.00  6.770          C  
ATOM   7117  C   ALA A 489      23.375  50.093 -21.178  1.00  6.860          C  
ATOM   7118  O   ALA A 489      24.340  50.141 -21.947  1.00  6.920          O  
ATOM   7119  CB  ALA A 489      21.123  49.420 -22.001  1.00  9.400          C  
ATOM   7120  H   ALA A 489      21.036  48.519 -19.615  1.00  7.900          H  
ATOM   7121  HA  ALA A 489      22.816  48.134 -21.799  1.00  8.120          H  
ATOM   7122 1HB  ALA A 489      21.371  49.755 -23.001  1.00 11.280          H  
ATOM   7123 2HB  ALA A 489      20.447  48.599 -22.044  1.00 11.280          H  
ATOM   7124 3HB  ALA A 489      20.665  50.231 -21.460  1.00 11.280          H  
ATOM   7125  N   ALA A 490      23.175  50.994 -20.204  1.00  6.890          N  
ATOM   7126  CA  ALA A 490      24.079  52.113 -19.998  1.00  6.990          C  
ATOM   7127  C   ALA A 490      25.467  51.645 -19.617  1.00  6.800          C  
ATOM   7128  O   ALA A 490      26.463  52.148 -20.151  1.00  6.900          O  
ATOM   7129  CB  ALA A 490      23.538  53.021 -18.905  1.00  9.750          C  
ATOM   7130  H   ALA A 490      22.326  50.920 -19.632  1.00  8.270          H  
ATOM   7131  HA  ALA A 490      24.157  52.664 -20.933  1.00  8.390          H  
ATOM   7132 1HB  ALA A 490      24.205  53.867 -18.774  1.00 11.700          H  
ATOM   7133 2HB  ALA A 490      22.546  53.378 -19.166  1.00 11.700          H  
ATOM   7134 3HB  ALA A 490      23.475  52.468 -17.978  1.00 11.700          H  
ATOM   7135  N   ARG A 491      25.540  50.655 -18.718  1.00  6.560          N  
ATOM   7136  CA  ARG A 491      26.818  50.116 -18.297  1.00  6.410          C  
ATOM   7137  C   ARG A 491      27.549  49.490 -19.452  1.00  6.420          C  
ATOM   7138  O   ARG A 491      28.733  49.771 -19.656  1.00  6.450          O  
ATOM   7139  CB  ARG A 491      26.641  49.062 -17.209  1.00  9.030          C  
ATOM   7140  CG  ARG A 491      26.275  49.569 -15.812  1.00  9.030          C  
ATOM   7141  CD  ARG A 491      27.452  50.201 -15.125  1.00  9.030          C  
ATOM   7142  NE  ARG A 491      28.564  49.238 -14.961  1.00  9.030          N  
ATOM   7143  CZ  ARG A 491      28.730  48.361 -13.952  1.00  9.030          C  
ATOM   7144  NH1 ARG A 491      27.885  48.272 -12.936  1.00  9.030          N  
ATOM   7145  NH2 ARG A 491      29.789  47.587 -14.029  1.00  9.030          N  
ATOM   7146  H   ARG A 491      24.676  50.308 -18.288  1.00  7.870          H  
ATOM   7147  HA  ARG A 491      27.424  50.933 -17.918  1.00  7.690          H  
ATOM   7148 1HB  ARG A 491      25.845  48.384 -17.510  1.00 10.840          H  
ATOM   7149 2HB  ARG A 491      27.548  48.471 -17.129  1.00 10.840          H  
ATOM   7150 1HG  ARG A 491      25.490  50.321 -15.899  1.00 10.840          H  
ATOM   7151 2HG  ARG A 491      25.913  48.739 -15.207  1.00 10.840          H  
ATOM   7152 1HD  ARG A 491      27.818  51.043 -15.703  1.00 10.840          H  
ATOM   7153 2HD  ARG A 491      27.152  50.557 -14.143  1.00 10.840          H  
ATOM   7154  HE  ARG A 491      29.296  49.195 -15.688  1.00 10.840          H  
ATOM   7155 1HH1 ARG A 491      27.077  48.873 -12.891  1.00 10.840          H  
ATOM   7156 2HH1 ARG A 491      28.051  47.598 -12.198  1.00 10.840          H  
ATOM   7157 1HH2 ARG A 491      30.395  47.708 -14.855  1.00 10.840          H  
ATOM   7158 2HH2 ARG A 491      29.991  46.900 -13.315  1.00 10.840          H  
ATOM   7159  N   LEU A 492      26.841  48.693 -20.251  1.00  6.440          N  
ATOM   7160  CA  LEU A 492      27.486  48.051 -21.367  1.00  6.510          C  
ATOM   7161  C   LEU A 492      28.024  49.096 -22.323  1.00  6.750          C  
ATOM   7162  O   LEU A 492      29.195  49.039 -22.699  1.00  6.810          O  
ATOM   7163  CB  LEU A 492      26.512  47.115 -22.100  1.00  9.090          C  
ATOM   7164  CG  LEU A 492      27.072  46.394 -23.372  1.00  9.090          C  
ATOM   7165  CD1 LEU A 492      28.227  45.453 -23.004  1.00  9.090          C  
ATOM   7166  CD2 LEU A 492      25.956  45.652 -24.061  1.00  9.090          C  
ATOM   7167  H   LEU A 492      25.856  48.494 -20.045  1.00  7.730          H  
ATOM   7168  HA  LEU A 492      28.318  47.471 -20.980  1.00  7.810          H  
ATOM   7169 1HB  LEU A 492      26.184  46.351 -21.398  1.00 10.900          H  
ATOM   7170 2HB  LEU A 492      25.634  47.693 -22.384  1.00 10.900          H  
ATOM   7171  HG  LEU A 492      27.460  47.134 -24.046  1.00 10.900          H  
ATOM   7172 1HD1 LEU A 492      28.608  44.972 -23.903  1.00 10.900          H  
ATOM   7173 2HD1 LEU A 492      29.034  46.008 -22.539  1.00 10.900          H  
ATOM   7174 3HD1 LEU A 492      27.881  44.698 -22.318  1.00 10.900          H  
ATOM   7175 1HD2 LEU A 492      26.345  45.195 -24.965  1.00 10.900          H  
ATOM   7176 2HD2 LEU A 492      25.550  44.899 -23.402  1.00 10.900          H  
ATOM   7177 3HD2 LEU A 492      25.182  46.331 -24.322  1.00 10.900          H  
ATOM   7178  N   ALA A 493      27.212  50.098 -22.683  1.00  6.910          N  
ATOM   7179  CA  ALA A 493      27.692  51.092 -23.624  1.00  7.170          C  
ATOM   7180  C   ALA A 493      28.923  51.787 -23.083  1.00  7.170          C  
ATOM   7181  O   ALA A 493      29.893  52.008 -23.807  1.00  7.310          O  
ATOM   7182  CB  ALA A 493      26.619  52.119 -23.900  1.00  9.930          C  
ATOM   7183  H   ALA A 493      26.249  50.141 -22.330  1.00  8.290          H  
ATOM   7184  HA  ALA A 493      27.963  50.587 -24.548  1.00  8.600          H  
ATOM   7185 1HB  ALA A 493      26.996  52.845 -24.614  1.00 11.920          H  
ATOM   7186 2HB  ALA A 493      25.737  51.649 -24.308  1.00 11.920          H  
ATOM   7187 3HB  ALA A 493      26.353  52.623 -22.973  1.00 11.920          H  
ATOM   7188  N   ALA A 494      28.934  52.112 -21.791  1.00  7.030          N  
ATOM   7189  CA  ALA A 494      30.095  52.781 -21.232  1.00  7.040          C  
ATOM   7190  C   ALA A 494      31.351  51.924 -21.334  1.00  6.960          C  
ATOM   7191  O   ALA A 494      32.414  52.419 -21.737  1.00  7.090          O  
ATOM   7192  CB  ALA A 494      29.834  53.117 -19.777  1.00  9.850          C  
ATOM   7193  H   ALA A 494      28.108  51.950 -21.205  1.00  8.440          H  
ATOM   7194  HA  ALA A 494      30.259  53.697 -21.796  1.00  8.450          H  
ATOM   7195 1HB  ALA A 494      30.691  53.642 -19.364  1.00 11.820          H  
ATOM   7196 2HB  ALA A 494      28.947  53.745 -19.707  1.00 11.820          H  
ATOM   7197 3HB  ALA A 494      29.668  52.194 -19.220  1.00 11.820          H  
ATOM   7198  N   HIS A 495      31.204  50.622 -21.051  1.00  6.800          N  
ATOM   7199  CA  HIS A 495      32.323  49.692 -21.054  1.00  6.760          C  
ATOM   7200  C   HIS A 495      32.817  49.381 -22.457  1.00  6.950          C  
ATOM   7201  O   HIS A 495      34.003  49.127 -22.651  1.00  7.080          O  
ATOM   7202  CB  HIS A 495      31.948  48.375 -20.354  1.00  9.480          C  
ATOM   7203  CG  HIS A 495      31.746  48.492 -18.852  1.00  9.480          C  
ATOM   7204  ND1 HIS A 495      32.734  48.940 -18.001  1.00  9.480          N  
ATOM   7205  CD2 HIS A 495      30.681  48.184 -18.066  1.00  9.480          C  
ATOM   7206  CE1 HIS A 495      32.280  48.930 -16.756  1.00  9.480          C  
ATOM   7207  NE2 HIS A 495      31.030  48.474 -16.762  1.00  9.480          N  
ATOM   7208  H   HIS A 495      30.289  50.295 -20.719  1.00  8.160          H  
ATOM   7209  HA  HIS A 495      33.152  50.136 -20.509  1.00  8.110          H  
ATOM   7210 1HB  HIS A 495      31.015  48.004 -20.788  1.00 11.380          H  
ATOM   7211 2HB  HIS A 495      32.716  47.630 -20.545  1.00 11.380          H  
ATOM   7212  HD1 HIS A 495      33.703  49.048 -18.235  1.00 11.380          H  
ATOM   7213  HD2 HIS A 495      29.693  47.787 -18.291  1.00 11.380          H  
ATOM   7214  HE1 HIS A 495      32.917  49.258 -15.935  1.00 11.380          H  
ATOM   7215  N   LEU A 496      31.920  49.388 -23.435  1.00  7.020          N  
ATOM   7216  CA  LEU A 496      32.314  49.112 -24.804  1.00  7.240          C  
ATOM   7217  C   LEU A 496      32.859  50.351 -25.491  1.00  7.510          C  
ATOM   7218  O   LEU A 496      33.772  50.259 -26.308  1.00  7.710          O  
ATOM   7219  CB  LEU A 496      31.130  48.621 -25.614  1.00 10.050          C  
ATOM   7220  CG  LEU A 496      30.494  47.312 -25.236  1.00 10.050          C  
ATOM   7221  CD1 LEU A 496      29.308  47.139 -26.152  1.00 10.050          C  
ATOM   7222  CD2 LEU A 496      31.493  46.164 -25.339  1.00 10.050          C  
ATOM   7223  H   LEU A 496      30.935  49.541 -23.195  1.00  8.420          H  
ATOM   7224  HA  LEU A 496      33.106  48.369 -24.797  1.00  8.690          H  
ATOM   7225 1HB  LEU A 496      30.350  49.369 -25.502  1.00 12.060          H  
ATOM   7226 2HB  LEU A 496      31.416  48.575 -26.662  1.00 12.060          H  
ATOM   7227  HG  LEU A 496      30.128  47.355 -24.225  1.00 12.060          H  
ATOM   7228 1HD1 LEU A 496      28.788  46.216 -25.926  1.00 12.060          H  
ATOM   7229 2HD1 LEU A 496      28.624  47.979 -26.024  1.00 12.060          H  
ATOM   7230 3HD1 LEU A 496      29.659  47.113 -27.169  1.00 12.060          H  
ATOM   7231 1HD2 LEU A 496      30.999  45.228 -25.082  1.00 12.060          H  
ATOM   7232 2HD2 LEU A 496      31.878  46.110 -26.340  1.00 12.060          H  
ATOM   7233 3HD2 LEU A 496      32.320  46.315 -24.652  1.00 12.060          H  
ATOM   7234  N   ARG A 497      32.278  51.514 -25.200  1.00  7.540          N  
ATOM   7235  CA  ARG A 497      32.735  52.747 -25.804  1.00  7.800          C  
ATOM   7236  C   ARG A 497      34.186  52.990 -25.398  1.00  7.790          C  
ATOM   7237  O   ARG A 497      35.052  53.220 -26.248  1.00  8.050          O  
ATOM   7238  CB  ARG A 497      31.838  53.911 -25.399  1.00 10.820          C  
ATOM   7239  CG  ARG A 497      32.191  55.248 -26.021  1.00 10.820          C  
ATOM   7240  CD  ARG A 497      31.255  56.344 -25.587  1.00 10.820          C  
ATOM   7241  NE  ARG A 497      29.879  56.211 -26.136  1.00 10.820          N  
ATOM   7242  CZ  ARG A 497      29.496  56.619 -27.379  1.00 10.820          C  
ATOM   7243  NH1 ARG A 497      30.382  57.150 -28.204  1.00 10.820          N  
ATOM   7244  NH2 ARG A 497      28.232  56.503 -27.787  1.00 10.820          N  
ATOM   7245  H   ARG A 497      31.489  51.546 -24.558  1.00  9.050          H  
ATOM   7246  HA  ARG A 497      32.688  52.642 -26.887  1.00  9.360          H  
ATOM   7247 1HB  ARG A 497      30.812  53.686 -25.672  1.00 12.980          H  
ATOM   7248 2HB  ARG A 497      31.865  54.023 -24.313  1.00 12.980          H  
ATOM   7249 1HG  ARG A 497      33.200  55.528 -25.714  1.00 12.980          H  
ATOM   7250 2HG  ARG A 497      32.157  55.154 -27.105  1.00 12.980          H  
ATOM   7251 1HD  ARG A 497      31.183  56.317 -24.498  1.00 12.980          H  
ATOM   7252 2HD  ARG A 497      31.657  57.311 -25.886  1.00 12.980          H  
ATOM   7253  HE  ARG A 497      29.167  55.800 -25.536  1.00 12.980          H  
ATOM   7254 1HH1 ARG A 497      31.344  57.256 -27.924  1.00 12.980          H  
ATOM   7255 2HH1 ARG A 497      30.093  57.455 -29.124  1.00 12.980          H  
ATOM   7256 1HH2 ARG A 497      27.474  56.117 -27.184  1.00 12.980          H  
ATOM   7257 2HH2 ARG A 497      27.969  56.814 -28.704  1.00 12.980          H  
ATOM   7258  N   GLU A 498      34.489  52.868 -24.102  1.00  7.540          N  
ATOM   7259  CA  GLU A 498      35.867  53.039 -23.660  1.00  7.580          C  
ATOM   7260  C   GLU A 498      36.621  51.710 -23.737  1.00  7.540          C  
ATOM   7261  O   GLU A 498      37.019  51.138 -22.720  1.00  7.490          O  
ATOM   7262  CB  GLU A 498      35.933  53.611 -22.239  1.00 10.600          C  
ATOM   7263  CG  GLU A 498      35.337  55.016 -22.100  1.00 10.600          C  
ATOM   7264  CD  GLU A 498      35.517  55.632 -20.717  1.00 10.600          C  
ATOM   7265  OE1 GLU A 498      36.052  54.982 -19.849  1.00 10.600          O  
ATOM   7266  OE2 GLU A 498      35.123  56.763 -20.545  1.00 10.600          O  
ATOM   7267  H   GLU A 498      33.750  52.687 -23.414  1.00  9.050          H  
ATOM   7268  HA  GLU A 498      36.361  53.743 -24.328  1.00  9.100          H  
ATOM   7269 1HB  GLU A 498      35.390  52.949 -21.560  1.00 12.720          H  
ATOM   7270 2HB  GLU A 498      36.970  53.647 -21.907  1.00 12.720          H  
ATOM   7271 1HG  GLU A 498      35.801  55.666 -22.840  1.00 12.720          H  
ATOM   7272 2HG  GLU A 498      34.271  54.960 -22.328  1.00 12.720          H  
ATOM   7273  N   HIS A 499      36.845  51.245 -24.961  1.00  7.670          N  
ATOM   7274  CA  HIS A 499      37.476  49.949 -25.189  1.00  7.670          C  
ATOM   7275  C   HIS A 499      38.164  49.901 -26.562  1.00  8.010          C  
ATOM   7276  O   HIS A 499      37.665  50.502 -27.512  1.00  8.320          O  
ATOM   7277  CB  HIS A 499      36.410  48.837 -25.115  1.00 10.740          C  
ATOM   7278  CG  HIS A 499      36.948  47.450 -25.025  1.00 10.740          C  
ATOM   7279  ND1 HIS A 499      37.329  46.697 -26.140  1.00 10.740          N  
ATOM   7280  CD2 HIS A 499      37.206  46.681 -23.943  1.00 10.740          C  
ATOM   7281  CE1 HIS A 499      37.820  45.533 -25.714  1.00 10.740          C  
ATOM   7282  NE2 HIS A 499      37.742  45.502 -24.397  1.00 10.740          N  
ATOM   7283  H   HIS A 499      36.480  51.814 -25.731  1.00  9.200          H  
ATOM   7284  HA  HIS A 499      38.190  49.772 -24.397  1.00  9.200          H  
ATOM   7285 1HB  HIS A 499      35.775  49.011 -24.264  1.00 12.890          H  
ATOM   7286 2HB  HIS A 499      35.785  48.887 -25.997  1.00 12.890          H  
ATOM   7287  HD2 HIS A 499      37.031  46.956 -22.901  1.00 12.890          H  
ATOM   7288  HE1 HIS A 499      38.211  44.731 -26.345  1.00 12.890          H  
ATOM   7289  HE2 HIS A 499      38.038  44.734 -23.806  1.00 12.890          H  
ATOM   7290  N   PRO A 500      39.328  49.220 -26.709  1.00  8.110          N  
ATOM   7291  CA  PRO A 500      40.023  48.992 -27.974  1.00  8.500          C  
ATOM   7292  C   PRO A 500      39.148  48.462 -29.115  1.00  8.500          C  
ATOM   7293  O   PRO A 500      39.406  48.784 -30.275  1.00  8.500          O  
ATOM   7294  CB  PRO A 500      41.085  47.968 -27.566  1.00 12.750          C  
ATOM   7295  CG  PRO A 500      41.401  48.311 -26.124  1.00 12.750          C  
ATOM   7296  CD  PRO A 500      40.091  48.731 -25.517  1.00 12.750          C  
ATOM   7297  HA  PRO A 500      40.502  49.932 -28.281  1.00 10.200          H  
ATOM   7298 1HB  PRO A 500      40.682  46.949 -27.690  1.00 15.300          H  
ATOM   7299 2HB  PRO A 500      41.957  48.050 -28.229  1.00 15.300          H  
ATOM   7300 1HG  PRO A 500      41.834  47.434 -25.619  1.00 15.300          H  
ATOM   7301 2HG  PRO A 500      42.159  49.106 -26.084  1.00 15.300          H  
ATOM   7302 1HD  PRO A 500      39.629  47.878 -25.040  1.00 15.300          H  
ATOM   7303 2HD  PRO A 500      40.298  49.549 -24.811  1.00 15.300          H  
ATOM   7304  N   GLY A 501      38.120  47.663 -28.810  1.00  8.680          N  
ATOM   7305  CA  GLY A 501      37.258  47.161 -29.869  1.00  8.770          C  
ATOM   7306  C   GLY A 501      36.844  45.704 -29.709  1.00  8.560          C  
ATOM   7307  O   GLY A 501      37.006  44.904 -30.632  1.00  8.710          O  
ATOM   7308  H   GLY A 501      37.918  47.367 -27.857  1.00 10.420          H  
ATOM   7309 1HA  GLY A 501      36.358  47.779 -29.909  1.00 10.520          H  
ATOM   7310 2HA  GLY A 501      37.754  47.285 -30.829  1.00 10.520          H  
ATOM   7311  N   GLN A 502      36.268  45.353 -28.560  1.00  8.220          N  
ATOM   7312  CA  GLN A 502      35.749  43.994 -28.395  1.00  8.140          C  
ATOM   7313  C   GLN A 502      34.796  43.685 -29.547  1.00  8.320          C  
ATOM   7314  O   GLN A 502      33.898  44.467 -29.843  1.00  8.300          O  
ATOM   7315  CB  GLN A 502      34.981  43.821 -27.077  1.00 11.430          C  
ATOM   7316  CG  GLN A 502      34.531  42.395 -26.805  1.00 11.430          C  
ATOM   7317  CD  GLN A 502      33.770  42.273 -25.514  1.00 11.430          C  
ATOM   7318  OE1 GLN A 502      33.440  43.279 -24.880  1.00 11.430          O  
ATOM   7319  NE2 GLN A 502      33.484  41.045 -25.107  1.00 11.430          N  
ATOM   7320  H   GLN A 502      36.248  46.025 -27.793  1.00  9.860          H  
ATOM   7321  HA  GLN A 502      36.578  43.289 -28.429  1.00  9.770          H  
ATOM   7322 1HB  GLN A 502      35.587  44.122 -26.246  1.00 13.710          H  
ATOM   7323 2HB  GLN A 502      34.106  44.461 -27.080  1.00 13.710          H  
ATOM   7324 1HG  GLN A 502      33.909  42.036 -27.614  1.00 13.710          H  
ATOM   7325 2HG  GLN A 502      35.416  41.768 -26.726  1.00 13.710          H  
ATOM   7326 1HE2 GLN A 502      32.982  40.903 -24.252  1.00 13.710          H  
ATOM   7327 2HE2 GLN A 502      33.777  40.257 -25.649  1.00 13.710          H  
ATOM   7328  N   ASP A 503      35.004  42.544 -30.193  1.00  8.530          N  
ATOM   7329  CA  ASP A 503      34.204  42.100 -31.328  1.00  8.700          C  
ATOM   7330  C   ASP A 503      32.717  41.900 -30.969  1.00  8.440          C  
ATOM   7331  O   ASP A 503      32.431  41.140 -30.035  1.00  8.230          O  
ATOM   7332  CB  ASP A 503      34.771  40.775 -31.857  1.00 12.110          C  
ATOM   7333  CG  ASP A 503      34.184  40.289 -33.208  1.00 12.110          C  
ATOM   7334  OD1 ASP A 503      32.995  39.993 -33.308  1.00 12.110          O  
ATOM   7335  OD2 ASP A 503      34.947  40.211 -34.146  1.00 12.110          O  
ATOM   7336  H   ASP A 503      35.778  41.965 -29.899  1.00 10.240          H  
ATOM   7337  HA  ASP A 503      34.335  42.843 -32.104  1.00 10.440          H  
ATOM   7338 1HB  ASP A 503      35.851  40.881 -31.978  1.00 14.530          H  
ATOM   7339 2HB  ASP A 503      34.615  39.986 -31.109  1.00 14.530          H  
ATOM   7340  N   PRO A 504      31.753  42.448 -31.754  1.00  8.480          N  
ATOM   7341  CA  PRO A 504      30.305  42.320 -31.588  1.00  8.280          C  
ATOM   7342  C   PRO A 504      29.815  40.893 -31.367  1.00  8.220          C  
ATOM   7343  O   PRO A 504      28.785  40.711 -30.713  1.00  7.970          O  
ATOM   7344  CB  PRO A 504      29.772  42.883 -32.912  1.00 12.420          C  
ATOM   7345  CG  PRO A 504      30.794  43.906 -33.319  1.00 12.420          C  
ATOM   7346  CD  PRO A 504      32.129  43.326 -32.900  1.00 12.420          C  
ATOM   7347  HA  PRO A 504      29.969  42.952 -30.772  1.00  9.940          H  
ATOM   7348 1HB  PRO A 504      29.657  42.068 -33.646  1.00 14.900          H  
ATOM   7349 2HB  PRO A 504      28.771  43.322 -32.763  1.00 14.900          H  
ATOM   7350 1HG  PRO A 504      30.737  44.104 -34.404  1.00 14.900          H  
ATOM   7351 2HG  PRO A 504      30.579  44.858 -32.814  1.00 14.900          H  
ATOM   7352 1HD  PRO A 504      32.585  42.744 -33.721  1.00 14.900          H  
ATOM   7353 2HD  PRO A 504      32.759  44.179 -32.566  1.00 14.900          H  
ATOM   7354  N   ARG A 505      30.517  39.880 -31.903  1.00  8.480          N  
ATOM   7355  CA  ARG A 505      30.073  38.502 -31.734  1.00  8.480          C  
ATOM   7356  C   ARG A 505      30.433  37.966 -30.354  1.00  8.240          C  
ATOM   7357  O   ARG A 505      29.731  37.103 -29.820  1.00  8.090          O  
ATOM   7358  CB  ARG A 505      30.710  37.632 -32.794  1.00 11.870          C  
ATOM   7359  CG  ARG A 505      30.225  37.911 -34.202  1.00 11.870          C  
ATOM   7360  CD  ARG A 505      31.066  37.244 -35.212  1.00 11.870          C  
ATOM   7361  NE  ARG A 505      32.393  37.882 -35.280  1.00 11.870          N  
ATOM   7362  CZ  ARG A 505      33.412  37.469 -36.056  1.00 11.870          C  
ATOM   7363  NH1 ARG A 505      33.255  36.450 -36.829  1.00 11.870          N  
ATOM   7364  NH2 ARG A 505      34.561  38.110 -36.034  1.00 11.870          N  
ATOM   7365  H   ARG A 505      31.381  40.033 -32.449  1.00 10.180          H  
ATOM   7366  HA  ARG A 505      28.989  38.468 -31.857  1.00 10.180          H  
ATOM   7367 1HB  ARG A 505      31.791  37.769 -32.767  1.00 14.250          H  
ATOM   7368 2HB  ARG A 505      30.508  36.585 -32.574  1.00 14.250          H  
ATOM   7369 1HG  ARG A 505      29.200  37.559 -34.317  1.00 14.250          H  
ATOM   7370 2HG  ARG A 505      30.265  38.985 -34.388  1.00 14.250          H  
ATOM   7371 1HD  ARG A 505      31.198  36.195 -34.945  1.00 14.250          H  
ATOM   7372 2HD  ARG A 505      30.593  37.315 -36.189  1.00 14.250          H  
ATOM   7373  HE  ARG A 505      32.568  38.706 -34.675  1.00 14.250          H  
ATOM   7374 1HH1 ARG A 505      32.348  35.982 -36.877  1.00 14.250          H  
ATOM   7375 2HH1 ARG A 505      34.015  36.134 -37.435  1.00 14.250          H  
ATOM   7376 1HH2 ARG A 505      34.678  38.931 -35.413  1.00 14.250          H  
ATOM   7377 2HH2 ARG A 505      35.323  37.809 -36.613  1.00 14.250          H  
ATOM   7378  N   ASP A 506      31.494  38.502 -29.744  1.00  8.230          N  
ATOM   7379  CA  ASP A 506      31.888  38.043 -28.425  1.00  8.050          C  
ATOM   7380  C   ASP A 506      31.062  38.815 -27.431  1.00  7.690          C  
ATOM   7381  O   ASP A 506      30.739  38.319 -26.344  1.00  7.490          O  
ATOM   7382  CB  ASP A 506      33.374  38.247 -28.158  1.00 11.340          C  
ATOM   7383  CG  ASP A 506      34.278  37.392 -29.044  1.00 11.340          C  
ATOM   7384  OD1 ASP A 506      33.947  36.262 -29.331  1.00 11.340          O  
ATOM   7385  OD2 ASP A 506      35.316  37.884 -29.409  1.00 11.340          O  
ATOM   7386  H   ASP A 506      32.037  39.241 -30.189  1.00  9.880          H  
ATOM   7387  HA  ASP A 506      31.658  36.981 -28.328  1.00  9.660          H  
ATOM   7388 1HB  ASP A 506      33.622  39.300 -28.318  1.00 13.610          H  
ATOM   7389 2HB  ASP A 506      33.588  38.014 -27.118  1.00 13.610          H  
ATOM   7390  N   ILE A 507      30.698  40.047 -27.812  1.00  7.640          N  
ATOM   7391  CA  ILE A 507      29.867  40.861 -26.949  1.00  7.340          C  
ATOM   7392  C   ILE A 507      28.533  40.149 -26.865  1.00  7.220          C  
ATOM   7393  O   ILE A 507      28.027  39.879 -25.775  1.00  6.990          O  
ATOM   7394  CB  ILE A 507      29.669  42.293 -27.496  1.00 10.400          C  
ATOM   7395  CG1 ILE A 507      30.990  43.023 -27.479  1.00 10.400          C  
ATOM   7396  CG2 ILE A 507      28.628  43.044 -26.635  1.00 10.400          C  
ATOM   7397  CD1 ILE A 507      31.033  44.304 -28.259  1.00 10.400          C  
ATOM   7398  H   ILE A 507      31.044  40.407 -28.708  1.00  9.170          H  
ATOM   7399  HA  ILE A 507      30.310  40.910 -25.953  1.00  8.810          H  
ATOM   7400  HB  ILE A 507      29.325  42.248 -28.522  1.00 12.480          H  
ATOM   7401 1HG1 ILE A 507      31.237  43.243 -26.448  1.00 12.480          H  
ATOM   7402 2HG1 ILE A 507      31.738  42.371 -27.882  1.00 12.480          H  
ATOM   7403 1HG2 ILE A 507      28.477  44.043 -27.006  1.00 12.480          H  
ATOM   7404 2HG2 ILE A 507      27.693  42.521 -26.678  1.00 12.480          H  
ATOM   7405 3HG2 ILE A 507      28.970  43.094 -25.603  1.00 12.480          H  
ATOM   7406 1HD1 ILE A 507      32.022  44.731 -28.178  1.00 12.480          H  
ATOM   7407 2HD1 ILE A 507      30.837  44.137 -29.276  1.00 12.480          H  
ATOM   7408 3HD1 ILE A 507      30.315  44.998 -27.878  1.00 12.480          H  
ATOM   7409  N   ALA A 508      27.982  39.783 -28.029  1.00  7.390          N  
ATOM   7410  CA  ALA A 508      26.710  39.099 -28.072  1.00  7.310          C  
ATOM   7411  C   ALA A 508      26.718  37.779 -27.309  1.00  7.210          C  
ATOM   7412  O   ALA A 508      25.802  37.530 -26.521  1.00  7.000          O  
ATOM   7413  CB  ALA A 508      26.351  38.831 -29.511  1.00 10.270          C  
ATOM   7414  H   ALA A 508      28.420  40.044 -28.915  1.00  8.870          H  
ATOM   7415  HA  ALA A 508      25.965  39.749 -27.625  1.00  8.770          H  
ATOM   7416 1HB  ALA A 508      25.405  38.372 -29.552  1.00 12.320          H  
ATOM   7417 2HB  ALA A 508      26.322  39.745 -30.079  1.00 12.320          H  
ATOM   7418 3HB  ALA A 508      27.095  38.175 -29.950  1.00 12.320          H  
ATOM   7419  N   TYR A 509      27.763  36.950 -27.475  1.00  7.380          N  
ATOM   7420  CA  TYR A 509      27.794  35.690 -26.746  1.00  7.340          C  
ATOM   7421  C   TYR A 509      27.803  35.892 -25.250  1.00  7.080          C  
ATOM   7422  O   TYR A 509      26.985  35.309 -24.535  1.00  6.930          O  
ATOM   7423  CB  TYR A 509      28.986  34.832 -27.147  1.00 10.290          C  
ATOM   7424  CG  TYR A 509      29.117  33.576 -26.285  1.00 10.290          C  
ATOM   7425  CD1 TYR A 509      28.232  32.540 -26.442  1.00 10.290          C  
ATOM   7426  CD2 TYR A 509      30.135  33.468 -25.349  1.00 10.290          C  
ATOM   7427  CE1 TYR A 509      28.328  31.414 -25.687  1.00 10.290          C  
ATOM   7428  CE2 TYR A 509      30.245  32.324 -24.587  1.00 10.290          C  
ATOM   7429  CZ  TYR A 509      29.340  31.293 -24.755  1.00 10.290          C  
ATOM   7430  OH  TYR A 509      29.455  30.136 -23.989  1.00 10.290          O  
ATOM   7431  H   TYR A 509      28.505  37.159 -28.151  1.00  8.860          H  
ATOM   7432  HA  TYR A 509      26.886  35.142 -26.993  1.00  8.810          H  
ATOM   7433 1HB  TYR A 509      28.891  34.532 -28.190  1.00 12.350          H  
ATOM   7434 2HB  TYR A 509      29.902  35.419 -27.056  1.00 12.350          H  
ATOM   7435  HD1 TYR A 509      27.462  32.622 -27.146  1.00 12.350          H  
ATOM   7436  HD2 TYR A 509      30.848  34.282 -25.216  1.00 12.350          H  
ATOM   7437  HE1 TYR A 509      27.608  30.605 -25.822  1.00 12.350          H  
ATOM   7438  HE2 TYR A 509      31.043  32.232 -23.852  1.00 12.350          H  
ATOM   7439  HH  TYR A 509      28.707  29.509 -24.177  1.00 12.350          H  
ATOM   7440  N   SER A 510      28.733  36.714 -24.761  1.00  7.030          N  
ATOM   7441  CA  SER A 510      28.877  36.900 -23.332  1.00  6.820          C  
ATOM   7442  C   SER A 510      27.594  37.413 -22.715  1.00  6.580          C  
ATOM   7443  O   SER A 510      27.108  36.884 -21.711  1.00  6.440          O  
ATOM   7444  CB  SER A 510      30.005  37.872 -23.057  1.00  9.630          C  
ATOM   7445  OG  SER A 510      30.175  38.081 -21.679  1.00  9.630          O  
ATOM   7446  H   SER A 510      29.378  37.202 -25.390  1.00  8.440          H  
ATOM   7447  HA  SER A 510      29.118  35.936 -22.884  1.00  8.180          H  
ATOM   7448 1HB  SER A 510      30.928  37.485 -23.489  1.00 11.560          H  
ATOM   7449 2HB  SER A 510      29.788  38.822 -23.553  1.00 11.560          H  
ATOM   7450  HG  SER A 510      30.905  38.698 -21.600  1.00 11.560          H  
ATOM   7451  N   LEU A 511      26.984  38.414 -23.331  1.00  6.580          N  
ATOM   7452  CA  LEU A 511      25.759  38.945 -22.772  1.00  6.410          C  
ATOM   7453  C   LEU A 511      24.633  37.924 -22.720  1.00  6.370          C  
ATOM   7454  O   LEU A 511      23.930  37.798 -21.715  1.00  6.230          O  
ATOM   7455  CB  LEU A 511      25.300  40.076 -23.666  1.00  9.040          C  
ATOM   7456  CG  LEU A 511      26.078  41.336 -23.656  1.00  9.040          C  
ATOM   7457  CD1 LEU A 511      25.608  42.144 -24.801  1.00  9.040          C  
ATOM   7458  CD2 LEU A 511      25.841  42.090 -22.349  1.00  9.040          C  
ATOM   7459  H   LEU A 511      27.391  38.825 -24.179  1.00  7.900          H  
ATOM   7460  HA  LEU A 511      25.960  39.285 -21.761  1.00  7.690          H  
ATOM   7461 1HB  LEU A 511      25.308  39.701 -24.693  1.00 10.850          H  
ATOM   7462 2HB  LEU A 511      24.320  40.302 -23.413  1.00 10.850          H  
ATOM   7463  HG  LEU A 511      27.137  41.124 -23.783  1.00 10.850          H  
ATOM   7464 1HD1 LEU A 511      26.163  43.039 -24.835  1.00 10.850          H  
ATOM   7465 2HD1 LEU A 511      25.771  41.588 -25.721  1.00 10.850          H  
ATOM   7466 3HD1 LEU A 511      24.553  42.362 -24.680  1.00 10.850          H  
ATOM   7467 1HD2 LEU A 511      26.388  43.009 -22.365  1.00 10.850          H  
ATOM   7468 2HD2 LEU A 511      24.772  42.302 -22.244  1.00 10.850          H  
ATOM   7469 3HD2 LEU A 511      26.174  41.498 -21.505  1.00 10.850          H  
ATOM   7470  N   ALA A 512      24.480  37.191 -23.816  1.00  6.530          N  
ATOM   7471  CA  ALA A 512      23.453  36.188 -23.989  1.00  6.520          C  
ATOM   7472  C   ALA A 512      23.550  35.002 -23.039  1.00  6.490          C  
ATOM   7473  O   ALA A 512      22.522  34.505 -22.571  1.00  6.420          O  
ATOM   7474  CB  ALA A 512      23.517  35.730 -25.415  1.00  9.130          C  
ATOM   7475  H   ALA A 512      25.094  37.366 -24.615  1.00  7.840          H  
ATOM   7476  HA  ALA A 512      22.494  36.652 -23.806  1.00  7.820          H  
ATOM   7477 1HB  ALA A 512      22.754  35.059 -25.603  1.00 10.960          H  
ATOM   7478 2HB  ALA A 512      23.404  36.589 -26.066  1.00 10.960          H  
ATOM   7479 3HB  ALA A 512      24.483  35.261 -25.602  1.00 10.960          H  
ATOM   7480  N   THR A 513      24.767  34.555 -22.718  1.00  6.560          N  
ATOM   7481  CA  THR A 513      24.907  33.380 -21.866  1.00  6.590          C  
ATOM   7482  C   THR A 513      25.476  33.615 -20.458  1.00  6.510          C  
ATOM   7483  O   THR A 513      25.344  32.737 -19.607  1.00  6.540          O  
ATOM   7484  CB  THR A 513      25.792  32.338 -22.561  1.00  9.210          C  
ATOM   7485  OG1 THR A 513      27.101  32.877 -22.752  1.00  9.210          O  
ATOM   7486  CG2 THR A 513      25.190  31.990 -23.930  1.00  9.210          C  
ATOM   7487  H   THR A 513      25.602  34.968 -23.152  1.00  7.870          H  
ATOM   7488  HA  THR A 513      23.918  32.942 -21.740  1.00  7.910          H  
ATOM   7489  HB  THR A 513      25.856  31.449 -21.947  1.00 11.060          H  
ATOM   7490  HG1 THR A 513      27.692  32.169 -23.040  1.00 11.060          H  
ATOM   7491 1HG2 THR A 513      25.809  31.256 -24.415  1.00 11.060          H  
ATOM   7492 2HG2 THR A 513      24.201  31.582 -23.782  1.00 11.060          H  
ATOM   7493 3HG2 THR A 513      25.134  32.879 -24.553  1.00 11.060          H  
ATOM   7494  N   GLY A 514      26.099  34.772 -20.190  1.00  6.430          N  
ATOM   7495  CA  GLY A 514      26.748  35.065 -18.903  1.00  6.370          C  
ATOM   7496  C   GLY A 514      25.882  35.766 -17.839  1.00  6.180          C  
ATOM   7497  O   GLY A 514      26.394  36.150 -16.783  1.00  6.150          O  
ATOM   7498  H   GLY A 514      26.212  35.468 -20.925  1.00  7.720          H  
ATOM   7499 1HA  GLY A 514      27.140  34.138 -18.490  1.00  7.640          H  
ATOM   7500 2HA  GLY A 514      27.618  35.688 -19.106  1.00  7.640          H  
ATOM   7501  N   ARG A 515      24.590  35.955 -18.108  1.00  6.090          N  
ATOM   7502  CA  ARG A 515      23.696  36.648 -17.177  1.00  5.960          C  
ATOM   7503  C   ARG A 515      22.366  35.925 -17.017  1.00  5.910          C  
ATOM   7504  O   ARG A 515      21.970  35.118 -17.854  1.00  5.890          O  
ATOM   7505  CB  ARG A 515      23.436  38.089 -17.605  1.00  8.400          C  
ATOM   7506  CG  ARG A 515      24.662  39.020 -17.621  1.00  8.400          C  
ATOM   7507  CD  ARG A 515      25.180  39.321 -16.236  1.00  8.400          C  
ATOM   7508  NE  ARG A 515      26.266  40.277 -16.267  1.00  8.400          N  
ATOM   7509  CZ  ARG A 515      27.570  39.989 -16.461  1.00  8.400          C  
ATOM   7510  NH1 ARG A 515      27.993  38.749 -16.668  1.00  8.400          N  
ATOM   7511  NH2 ARG A 515      28.448  40.981 -16.446  1.00  8.400          N  
ATOM   7512  H   ARG A 515      24.230  35.608 -18.990  1.00  7.310          H  
ATOM   7513  HA  ARG A 515      24.168  36.662 -16.198  1.00  7.150          H  
ATOM   7514 1HB  ARG A 515      23.022  38.090 -18.615  1.00 10.080          H  
ATOM   7515 2HB  ARG A 515      22.687  38.535 -16.949  1.00 10.080          H  
ATOM   7516 1HG  ARG A 515      25.460  38.566 -18.205  1.00 10.080          H  
ATOM   7517 2HG  ARG A 515      24.383  39.967 -18.083  1.00 10.080          H  
ATOM   7518 1HD  ARG A 515      24.376  39.748 -15.634  1.00 10.080          H  
ATOM   7519 2HD  ARG A 515      25.541  38.420 -15.750  1.00 10.080          H  
ATOM   7520  HE  ARG A 515      26.027  41.248 -16.106  1.00 10.080          H  
ATOM   7521 1HH1 ARG A 515      27.344  37.940 -16.684  1.00 10.080          H  
ATOM   7522 2HH1 ARG A 515      28.980  38.585 -16.814  1.00 10.080          H  
ATOM   7523 1HH2 ARG A 515      28.132  41.930 -16.287  1.00 10.080          H  
ATOM   7524 2HH2 ARG A 515      29.430  40.792 -16.587  1.00 10.080          H  
ATOM   7525  N   ALA A 516      21.700  36.168 -15.890  1.00  5.910          N  
ATOM   7526  CA  ALA A 516      20.393  35.568 -15.635  1.00  5.890          C  
ATOM   7527  C   ALA A 516      19.356  36.075 -16.636  1.00  5.860          C  
ATOM   7528  O   ALA A 516      19.294  37.271 -16.949  1.00  5.840          O  
ATOM   7529  CB  ALA A 516      19.948  35.865 -14.213  1.00  8.250          C  
ATOM   7530  H   ALA A 516      22.074  36.850 -15.245  1.00  7.090          H  
ATOM   7531  HA  ALA A 516      20.474  34.487 -15.763  1.00  7.070          H  
ATOM   7532 1HB  ALA A 516      18.977  35.405 -14.034  1.00  9.900          H  
ATOM   7533 2HB  ALA A 516      20.659  35.465 -13.512  1.00  9.900          H  
ATOM   7534 3HB  ALA A 516      19.877  36.932 -14.070  1.00  9.900          H  
ATOM   7535  N   ALA A 517      18.462  35.187 -17.072  1.00  5.900          N  
ATOM   7536  CA  ALA A 517      17.383  35.565 -17.984  1.00  5.920          C  
ATOM   7537  C   ALA A 517      16.198  36.129 -17.191  1.00  5.970          C  
ATOM   7538  O   ALA A 517      15.128  35.520 -17.093  1.00  6.070          O  
ATOM   7539  CB  ALA A 517      16.982  34.372 -18.833  1.00  8.280          C  
ATOM   7540  H   ALA A 517      18.549  34.221 -16.788  1.00  7.080          H  
ATOM   7541  HA  ALA A 517      17.752  36.351 -18.642  1.00  7.100          H  
ATOM   7542 1HB  ALA A 517      16.221  34.667 -19.529  1.00  9.940          H  
ATOM   7543 2HB  ALA A 517      17.854  34.020 -19.386  1.00  9.940          H  
ATOM   7544 3HB  ALA A 517      16.609  33.574 -18.195  1.00  9.940          H  
ATOM   7545  N   LEU A 518      16.419  37.311 -16.661  1.00  5.990          N  
ATOM   7546  CA  LEU A 518      15.508  38.037 -15.789  1.00  6.110          C  
ATOM   7547  C   LEU A 518      14.286  38.555 -16.582  1.00  6.220          C  
ATOM   7548  O   LEU A 518      14.347  38.615 -17.810  1.00  6.190          O  
ATOM   7549  CB  LEU A 518      16.304  39.162 -15.124  1.00  8.510          C  
ATOM   7550  CG  LEU A 518      17.464  38.721 -14.206  1.00  8.510          C  
ATOM   7551  CD1 LEU A 518      18.286  39.922 -13.809  1.00  8.510          C  
ATOM   7552  CD2 LEU A 518      16.926  38.045 -12.949  1.00  8.510          C  
ATOM   7553  H   LEU A 518      17.359  37.671 -16.840  1.00  7.190          H  
ATOM   7554  HA  LEU A 518      15.180  37.336 -15.043  1.00  7.330          H  
ATOM   7555 1HB  LEU A 518      16.724  39.780 -15.898  1.00 10.210          H  
ATOM   7556 2HB  LEU A 518      15.647  39.755 -14.538  1.00 10.210          H  
ATOM   7557  HG  LEU A 518      18.092  38.048 -14.747  1.00 10.210          H  
ATOM   7558 1HD1 LEU A 518      19.118  39.604 -13.177  1.00 10.210          H  
ATOM   7559 2HD1 LEU A 518      18.681  40.396 -14.709  1.00 10.210          H  
ATOM   7560 3HD1 LEU A 518      17.671  40.621 -13.262  1.00 10.210          H  
ATOM   7561 1HD2 LEU A 518      17.762  37.747 -12.316  1.00 10.210          H  
ATOM   7562 2HD2 LEU A 518      16.291  38.746 -12.404  1.00 10.210          H  
ATOM   7563 3HD2 LEU A 518      16.351  37.164 -13.203  1.00 10.210          H  
ATOM   7564  N   PRO A 519      13.119  38.814 -15.920  1.00  6.390          N  
ATOM   7565  CA  PRO A 519      11.850  39.286 -16.508  1.00  6.550          C  
ATOM   7566  C   PRO A 519      11.855  40.526 -17.433  1.00  6.630          C  
ATOM   7567  O   PRO A 519      11.028  40.592 -18.355  1.00  6.740          O  
ATOM   7568  CB  PRO A 519      11.042  39.622 -15.238  1.00  9.820          C  
ATOM   7569  CG  PRO A 519      11.531  38.657 -14.207  1.00  9.820          C  
ATOM   7570  CD  PRO A 519      13.016  38.564 -14.446  1.00  9.820          C  
ATOM   7571  HA  PRO A 519      11.406  38.446 -17.023  1.00  7.860          H  
ATOM   7572 1HB  PRO A 519      11.200  40.670 -14.950  1.00 11.790          H  
ATOM   7573 2HB  PRO A 519       9.964  39.510 -15.450  1.00 11.790          H  
ATOM   7574 1HG  PRO A 519      11.290  39.036 -13.198  1.00 11.790          H  
ATOM   7575 2HG  PRO A 519      11.016  37.692 -14.314  1.00 11.790          H  
ATOM   7576 1HD  PRO A 519      13.539  39.335 -13.875  1.00 11.790          H  
ATOM   7577 2HD  PRO A 519      13.309  37.550 -14.158  1.00 11.790          H  
ATOM   7578  N   HIS A 520      12.708  41.520 -17.207  1.00  6.620          N  
ATOM   7579  CA  HIS A 520      12.748  42.674 -18.108  1.00  6.730          C  
ATOM   7580  C   HIS A 520      13.793  42.378 -19.158  1.00  6.600          C  
ATOM   7581  O   HIS A 520      14.965  42.141 -18.842  1.00  6.450          O  
ATOM   7582  CB  HIS A 520      12.937  43.978 -17.337  1.00  9.380          C  
ATOM   7583  CG  HIS A 520      11.726  44.293 -16.556  1.00  9.380          C  
ATOM   7584  ND1 HIS A 520      10.781  45.204 -16.988  1.00  9.380          N  
ATOM   7585  CD2 HIS A 520      11.257  43.787 -15.402  1.00  9.380          C  
ATOM   7586  CE1 HIS A 520       9.797  45.256 -16.113  1.00  9.380          C  
ATOM   7587  NE2 HIS A 520      10.060  44.406 -15.141  1.00  9.380          N  
ATOM   7588  H   HIS A 520      13.377  41.511 -16.434  1.00  7.940          H  
ATOM   7589  HA  HIS A 520      11.796  42.766 -18.633  1.00  8.080          H  
ATOM   7590 1HB  HIS A 520      13.782  43.904 -16.662  1.00 11.250          H  
ATOM   7591 2HB  HIS A 520      13.117  44.797 -18.007  1.00 11.250          H  
ATOM   7592  HD2 HIS A 520      11.739  43.025 -14.793  1.00 11.250          H  
ATOM   7593  HE1 HIS A 520       8.911  45.889 -16.185  1.00 11.250          H  
ATOM   7594  HE2 HIS A 520       9.479  44.224 -14.332  1.00 11.250          H  
ATOM   7595  N   ARG A 521      13.386  42.335 -20.424  1.00  6.700          N  
ATOM   7596  CA  ARG A 521      14.324  41.898 -21.442  1.00  6.600          C  
ATOM   7597  C   ARG A 521      14.427  42.768 -22.675  1.00  6.770          C  
ATOM   7598  O   ARG A 521      13.427  43.253 -23.219  1.00  7.020          O  
ATOM   7599  CB  ARG A 521      13.901  40.520 -21.877  1.00  9.280          C  
ATOM   7600  CG  ARG A 521      14.003  39.454 -20.819  1.00  9.280          C  
ATOM   7601  CD  ARG A 521      13.529  38.146 -21.294  1.00  9.280          C  
ATOM   7602  NE  ARG A 521      13.698  37.144 -20.272  1.00  9.280          N  
ATOM   7603  CZ  ARG A 521      13.458  35.826 -20.440  1.00  9.280          C  
ATOM   7604  NH1 ARG A 521      13.038  35.365 -21.611  1.00  9.280          N  
ATOM   7605  NH2 ARG A 521      13.643  34.976 -19.442  1.00  9.280          N  
ATOM   7606  H   ARG A 521      12.419  42.564 -20.691  1.00  8.040          H  
ATOM   7607  HA  ARG A 521      15.316  41.839 -20.995  1.00  7.920          H  
ATOM   7608 1HB  ARG A 521      12.850  40.568 -22.160  1.00 11.140          H  
ATOM   7609 2HB  ARG A 521      14.468  40.220 -22.740  1.00 11.140          H  
ATOM   7610 1HG  ARG A 521      15.035  39.357 -20.481  1.00 11.140          H  
ATOM   7611 2HG  ARG A 521      13.373  39.718 -19.975  1.00 11.140          H  
ATOM   7612 1HD  ARG A 521      12.463  38.222 -21.530  1.00 11.140          H  
ATOM   7613 2HD  ARG A 521      14.061  37.846 -22.176  1.00 11.140          H  
ATOM   7614  HE  ARG A 521      14.013  37.491 -19.344  1.00 11.140          H  
ATOM   7615 1HH1 ARG A 521      12.881  36.007 -22.416  1.00 11.140          H  
ATOM   7616 2HH1 ARG A 521      12.863  34.380 -21.727  1.00 11.140          H  
ATOM   7617 1HH2 ARG A 521      14.004  35.302 -18.528  1.00 11.140          H  
ATOM   7618 2HH2 ARG A 521      13.468  33.996 -19.575  1.00 11.140          H  
ATOM   7619  N   ALA A 522      15.653  42.882 -23.175  1.00  6.670          N  
ATOM   7620  CA  ALA A 522      15.889  43.614 -24.406  1.00  6.870          C  
ATOM   7621  C   ALA A 522      17.109  43.106 -25.132  1.00  6.830          C  
ATOM   7622  O   ALA A 522      17.972  42.451 -24.552  1.00  6.730          O  
ATOM   7623  CB  ALA A 522      16.057  45.092 -24.137  1.00  9.540          C  
ATOM   7624  H   ALA A 522      16.437  42.467 -22.655  1.00  8.000          H  
ATOM   7625  HA  ALA A 522      15.035  43.450 -25.048  1.00  8.240          H  
ATOM   7626 1HB  ALA A 522      16.208  45.613 -25.085  1.00 11.450          H  
ATOM   7627 2HB  ALA A 522      15.169  45.476 -23.660  1.00 11.450          H  
ATOM   7628 3HB  ALA A 522      16.919  45.240 -23.497  1.00 11.450          H  
ATOM   7629  N   ALA A 523      17.167  43.380 -26.417  1.00  6.940          N  
ATOM   7630  CA  ALA A 523      18.301  42.963 -27.203  1.00  6.990          C  
ATOM   7631  C   ALA A 523      18.495  43.846 -28.433  1.00  7.270          C  
ATOM   7632  O   ALA A 523      17.573  44.526 -28.904  1.00  7.470          O  
ATOM   7633  CB  ALA A 523      18.110  41.511 -27.585  1.00  9.770          C  
ATOM   7634  H   ALA A 523      16.398  43.898 -26.839  1.00  8.330          H  
ATOM   7635  HA  ALA A 523      19.185  43.077 -26.585  1.00  8.390          H  
ATOM   7636 1HB  ALA A 523      18.949  41.160 -28.150  1.00 11.720          H  
ATOM   7637 2HB  ALA A 523      18.003  40.905 -26.689  1.00 11.720          H  
ATOM   7638 3HB  ALA A 523      17.227  41.454 -28.159  1.00 11.720          H  
ATOM   7639  N   PHE A 524      19.713  43.854 -28.971  1.00  7.300          N  
ATOM   7640  CA  PHE A 524      19.946  44.748 -30.102  1.00  7.580          C  
ATOM   7641  C   PHE A 524      20.577  44.086 -31.295  1.00  7.820          C  
ATOM   7642  O   PHE A 524      21.551  43.339 -31.166  1.00  7.790          O  
ATOM   7643  CB  PHE A 524      20.879  45.850 -29.653  1.00 10.500          C  
ATOM   7644  CG  PHE A 524      20.376  46.479 -28.449  1.00 10.500          C  
ATOM   7645  CD1 PHE A 524      21.009  46.263 -27.267  1.00 10.500          C  
ATOM   7646  CD2 PHE A 524      19.230  47.207 -28.446  1.00 10.500          C  
ATOM   7647  CE1 PHE A 524      20.508  46.797 -26.151  1.00 10.500          C  
ATOM   7648  CE2 PHE A 524      18.750  47.736 -27.333  1.00 10.500          C  
ATOM   7649  CZ  PHE A 524      19.404  47.522 -26.198  1.00 10.500          C  
ATOM   7650  H   PHE A 524      20.435  43.266 -28.551  1.00  8.760          H  
ATOM   7651  HA  PHE A 524      18.996  45.171 -30.428  1.00  9.100          H  
ATOM   7652 1HB  PHE A 524      21.868  45.459 -29.467  1.00 12.600          H  
ATOM   7653 2HB  PHE A 524      20.966  46.601 -30.430  1.00 12.600          H  
ATOM   7654  HD1 PHE A 524      21.914  45.663 -27.230  1.00 12.600          H  
ATOM   7655  HD2 PHE A 524      18.700  47.346 -29.370  1.00 12.600          H  
ATOM   7656  HE1 PHE A 524      20.994  46.644 -25.207  1.00 12.600          H  
ATOM   7657  HE2 PHE A 524      17.835  48.324 -27.353  1.00 12.600          H  
ATOM   7658  HZ  PHE A 524      19.054  47.920 -25.338  1.00 12.600          H  
ATOM   7659  N   ALA A 525      20.064  44.419 -32.479  1.00  8.110          N  
ATOM   7660  CA  ALA A 525      20.611  43.891 -33.722  1.00  8.430          C  
ATOM   7661  C   ALA A 525      21.750  44.777 -34.270  1.00  8.550          C  
ATOM   7662  O   ALA A 525      21.519  45.967 -34.494  1.00  8.510          O  
ATOM   7663  CB  ALA A 525      19.514  43.785 -34.759  1.00 11.670          C  
ATOM   7664  H   ALA A 525      19.242  45.043 -32.500  1.00  9.730          H  
ATOM   7665  HA  ALA A 525      20.960  42.885 -33.531  1.00 10.120          H  
ATOM   7666 1HB  ALA A 525      19.915  43.352 -35.674  1.00 14.010          H  
ATOM   7667 2HB  ALA A 525      18.725  43.152 -34.378  1.00 14.010          H  
ATOM   7668 3HB  ALA A 525      19.105  44.766 -34.977  1.00 14.010          H  
ATOM   7669  N   PRO A 526      22.983  44.254 -34.452  1.00  8.790          N  
ATOM   7670  CA  PRO A 526      24.122  44.921 -35.043  1.00  8.990          C  
ATOM   7671  C   PRO A 526      23.851  45.196 -36.499  1.00  9.020          C  
ATOM   7672  O   PRO A 526      22.949  44.599 -37.085  1.00  8.940          O  
ATOM   7673  CB  PRO A 526      25.275  43.924 -34.878  1.00 13.480          C  
ATOM   7674  CG  PRO A 526      24.831  42.988 -33.798  1.00 13.480          C  
ATOM   7675  CD  PRO A 526      23.328  42.914 -33.932  1.00 13.480          C  
ATOM   7676  HA  PRO A 526      24.298  45.864 -34.510  1.00 10.790          H  
ATOM   7677 1HB  PRO A 526      25.461  43.422 -35.821  1.00 16.180          H  
ATOM   7678 2HB  PRO A 526      26.200  44.461 -34.620  1.00 16.180          H  
ATOM   7679 1HG  PRO A 526      25.300  41.992 -33.931  1.00 16.180          H  
ATOM   7680 2HG  PRO A 526      25.148  43.352 -32.805  1.00 16.180          H  
ATOM   7681 1HD  PRO A 526      23.022  42.132 -34.627  1.00 16.180          H  
ATOM   7682 2HD  PRO A 526      22.970  42.755 -32.933  1.00 16.180          H  
ATOM   7683  N   VAL A 527      24.605  46.122 -37.066  1.00  9.220          N  
ATOM   7684  CA  VAL A 527      24.539  46.444 -38.480  1.00  9.330          C  
ATOM   7685  C   VAL A 527      25.998  46.481 -38.807  1.00  9.470          C  
ATOM   7686  O   VAL A 527      26.476  46.029 -39.846  1.00  9.390          O  
ATOM   7687  CB  VAL A 527      23.865  47.804 -38.741  1.00 13.020          C  
ATOM   7688  CG1 VAL A 527      23.877  48.111 -40.230  1.00 13.020          C  
ATOM   7689  CG2 VAL A 527      22.447  47.785 -38.169  1.00 13.020          C  
ATOM   7690  H   VAL A 527      25.356  46.567 -36.519  1.00 11.060          H  
ATOM   7691  HA  VAL A 527      24.038  45.653 -39.040  1.00 11.200          H  
ATOM   7692  HB  VAL A 527      24.434  48.579 -38.267  1.00 15.620          H  
ATOM   7693 1HG1 VAL A 527      23.417  49.083 -40.403  1.00 15.620          H  
ATOM   7694 2HG1 VAL A 527      24.903  48.129 -40.598  1.00 15.620          H  
ATOM   7695 3HG1 VAL A 527      23.316  47.344 -40.766  1.00 15.620          H  
ATOM   7696 1HG2 VAL A 527      21.969  48.746 -38.341  1.00 15.620          H  
ATOM   7697 2HG2 VAL A 527      21.872  46.998 -38.658  1.00 15.620          H  
ATOM   7698 3HG2 VAL A 527      22.480  47.590 -37.098  1.00 15.620          H  
ATOM   7699  N   ASP A 528      26.665  47.067 -37.840  1.00  9.760          N  
ATOM   7700  CA  ASP A 528      28.084  47.299 -37.715  1.00  9.960          C  
ATOM   7701  C   ASP A 528      28.294  47.427 -36.222  1.00  9.660          C  
ATOM   7702  O   ASP A 528      27.294  47.362 -35.482  1.00  9.430          O  
ATOM   7703  CB  ASP A 528      28.510  48.570 -38.470  1.00 13.860          C  
ATOM   7704  CG  ASP A 528      30.011  48.608 -38.828  1.00 13.860          C  
ATOM   7705  OD1 ASP A 528      30.775  47.975 -38.118  1.00 13.860          O  
ATOM   7706  OD2 ASP A 528      30.376  49.280 -39.759  1.00 13.860          O  
ATOM   7707  H   ASP A 528      26.091  47.383 -37.076  1.00 11.710          H  
ATOM   7708  HA  ASP A 528      28.641  46.439 -38.090  1.00 11.950          H  
ATOM   7709 1HB  ASP A 528      27.931  48.648 -39.393  1.00 16.640          H  
ATOM   7710 2HB  ASP A 528      28.274  49.443 -37.866  1.00 16.640          H  
ATOM   7711  N   GLU A 529      29.540  47.624 -35.797  1.00  9.740          N  
ATOM   7712  CA  GLU A 529      29.891  47.772 -34.388  1.00  9.540          C  
ATOM   7713  C   GLU A 529      29.411  49.085 -33.798  1.00  9.510          C  
ATOM   7714  O   GLU A 529      28.796  49.102 -32.725  1.00  9.880          O  
ATOM   7715  CB  GLU A 529      31.407  47.695 -34.211  1.00 13.440          C  
ATOM   7716  CG  GLU A 529      31.887  47.828 -32.771  1.00 13.440          C  
ATOM   7717  CD  GLU A 529      33.367  47.746 -32.658  1.00 13.440          C  
ATOM   7718  OE1 GLU A 529      34.009  47.550 -33.663  1.00 13.440          O  
ATOM   7719  OE2 GLU A 529      33.867  47.899 -31.573  1.00 13.440          O  
ATOM   7720  H   GLU A 529      30.270  47.653 -36.515  1.00 11.690          H  
ATOM   7721  HA  GLU A 529      29.429  46.959 -33.830  1.00 11.450          H  
ATOM   7722 1HB  GLU A 529      31.765  46.740 -34.593  1.00 16.120          H  
ATOM   7723 2HB  GLU A 529      31.883  48.480 -34.800  1.00 16.120          H  
ATOM   7724 1HG  GLU A 529      31.567  48.788 -32.366  1.00 16.120          H  
ATOM   7725 2HG  GLU A 529      31.435  47.044 -32.167  1.00 16.120          H  
ATOM   7726  N   SER A 530      29.710  50.196 -34.485  1.00  9.200          N  
ATOM   7727  CA  SER A 530      29.313  51.492 -33.957  1.00  9.110          C  
ATOM   7728  C   SER A 530      27.802  51.605 -33.952  1.00  9.080          C  
ATOM   7729  O   SER A 530      27.226  52.281 -33.093  1.00  8.970          O  
ATOM   7730  CB  SER A 530      29.946  52.612 -34.770  1.00 12.790          C  
ATOM   7731  OG  SER A 530      29.417  52.690 -36.077  1.00 12.790          O  
ATOM   7732  H   SER A 530      30.223  50.137 -35.355  1.00 11.040          H  
ATOM   7733  HA  SER A 530      29.666  51.570 -32.928  1.00 10.930          H  
ATOM   7734 1HB  SER A 530      29.800  53.560 -34.256  1.00 15.350          H  
ATOM   7735 2HB  SER A 530      31.019  52.438 -34.826  1.00 15.350          H  
ATOM   7736  HG  SER A 530      30.032  53.246 -36.575  1.00 15.350          H  
ATOM   7737  N   ALA A 531      27.147  50.917 -34.892  1.00  9.190          N  
ATOM   7738  CA  ALA A 531      25.701  50.934 -34.932  1.00  9.200          C  
ATOM   7739  C   ALA A 531      25.148  50.205 -33.733  1.00  8.890          C  
ATOM   7740  O   ALA A 531      24.279  50.722 -33.035  1.00  8.890          O  
ATOM   7741  CB  ALA A 531      25.191  50.293 -36.201  1.00 12.880          C  
ATOM   7742  H   ALA A 531      27.677  50.420 -35.594  1.00 11.030          H  
ATOM   7743  HA  ALA A 531      25.367  51.964 -34.882  1.00 11.040          H  
ATOM   7744 1HB  ALA A 531      24.101  50.323 -36.212  1.00 15.450          H  
ATOM   7745 2HB  ALA A 531      25.580  50.829 -37.064  1.00 15.450          H  
ATOM   7746 3HB  ALA A 531      25.525  49.269 -36.230  1.00 15.450          H  
ATOM   7747  N   ALA A 532      25.696  49.025 -33.428  1.00  8.680          N  
ATOM   7748  CA  ALA A 532      25.164  48.255 -32.322  1.00  8.390          C  
ATOM   7749  C   ALA A 532      25.227  49.055 -31.033  1.00  8.270          C  
ATOM   7750  O   ALA A 532      24.277  49.038 -30.240  1.00  8.130          O  
ATOM   7751  CB  ALA A 532      25.942  46.964 -32.183  1.00 11.860          C  
ATOM   7752  H   ALA A 532      26.419  48.609 -34.020  1.00 10.420          H  
ATOM   7753  HA  ALA A 532      24.120  48.029 -32.537  1.00 10.070          H  
ATOM   7754 1HB  ALA A 532      25.528  46.371 -31.372  1.00 14.230          H  
ATOM   7755 2HB  ALA A 532      25.894  46.407 -33.095  1.00 14.230          H  
ATOM   7756 3HB  ALA A 532      26.982  47.204 -31.974  1.00 14.230          H  
ATOM   7757  N   LEU A 533      26.320  49.801 -30.835  1.00  8.340          N  
ATOM   7758  CA  LEU A 533      26.420  50.597 -29.628  1.00  8.230          C  
ATOM   7759  C   LEU A 533      25.397  51.740 -29.668  1.00  8.400          C  
ATOM   7760  O   LEU A 533      24.718  51.992 -28.678  1.00  8.280          O  
ATOM   7761  CB  LEU A 533      27.851  51.071 -29.368  1.00 11.570          C  
ATOM   7762  CG  LEU A 533      28.094  51.671 -27.928  1.00 11.570          C  
ATOM   7763  CD1 LEU A 533      29.504  51.358 -27.497  1.00 11.570          C  
ATOM   7764  CD2 LEU A 533      27.890  53.173 -27.906  1.00 11.570          C  
ATOM   7765  H   LEU A 533      27.092  49.756 -31.512  1.00 10.010          H  
ATOM   7766  HA  LEU A 533      26.155  49.966 -28.792  1.00  9.880          H  
ATOM   7767 1HB  LEU A 533      28.525  50.227 -29.511  1.00 13.880          H  
ATOM   7768 2HB  LEU A 533      28.096  51.837 -30.107  1.00 13.880          H  
ATOM   7769  HG  LEU A 533      27.406  51.205 -27.226  1.00 13.880          H  
ATOM   7770 1HD1 LEU A 533      29.664  51.743 -26.492  1.00 13.880          H  
ATOM   7771 2HD1 LEU A 533      29.642  50.283 -27.502  1.00 13.880          H  
ATOM   7772 3HD1 LEU A 533      30.217  51.817 -28.183  1.00 13.880          H  
ATOM   7773 1HD2 LEU A 533      28.072  53.545 -26.896  1.00 13.880          H  
ATOM   7774 2HD2 LEU A 533      28.586  53.643 -28.595  1.00 13.880          H  
ATOM   7775 3HD2 LEU A 533      26.879  53.442 -28.188  1.00 13.880          H  
ATOM   7776  N   ARG A 534      25.235  52.439 -30.795  1.00  8.720          N  
ATOM   7777  CA  ARG A 534      24.238  53.515 -30.803  1.00  8.930          C  
ATOM   7778  C   ARG A 534      22.830  52.988 -30.456  1.00  8.790          C  
ATOM   7779  O   ARG A 534      22.075  53.652 -29.731  1.00  8.790          O  
ATOM   7780  CB  ARG A 534      24.193  54.218 -32.154  1.00 12.420          C  
ATOM   7781  CG  ARG A 534      25.397  55.096 -32.446  1.00 12.420          C  
ATOM   7782  CD  ARG A 534      25.204  55.993 -33.631  1.00 12.420          C  
ATOM   7783  NE  ARG A 534      24.952  55.239 -34.873  1.00 12.420          N  
ATOM   7784  CZ  ARG A 534      25.901  54.683 -35.663  1.00 12.420          C  
ATOM   7785  NH1 ARG A 534      27.168  54.744 -35.323  1.00 12.420          N  
ATOM   7786  NH2 ARG A 534      25.548  54.059 -36.778  1.00 12.420          N  
ATOM   7787  H   ARG A 534      25.819  52.252 -31.619  1.00 10.460          H  
ATOM   7788  HA  ARG A 534      24.527  54.249 -30.049  1.00 10.720          H  
ATOM   7789 1HB  ARG A 534      24.146  53.463 -32.939  1.00 14.900          H  
ATOM   7790 2HB  ARG A 534      23.294  54.827 -32.228  1.00 14.900          H  
ATOM   7791 1HG  ARG A 534      25.584  55.728 -31.580  1.00 14.900          H  
ATOM   7792 2HG  ARG A 534      26.260  54.474 -32.619  1.00 14.900          H  
ATOM   7793 1HD  ARG A 534      24.340  56.634 -33.447  1.00 14.900          H  
ATOM   7794 2HD  ARG A 534      26.083  56.618 -33.773  1.00 14.900          H  
ATOM   7795  HE  ARG A 534      23.990  55.163 -35.177  1.00 14.900          H  
ATOM   7796 1HH1 ARG A 534      27.441  55.206 -34.469  1.00 14.900          H  
ATOM   7797 2HH1 ARG A 534      27.877  54.283 -35.890  1.00 14.900          H  
ATOM   7798 1HH2 ARG A 534      24.574  54.007 -37.041  1.00 14.900          H  
ATOM   7799 2HH2 ARG A 534      26.253  53.640 -37.368  1.00 14.900          H  
ATOM   7800  N   VAL A 535      22.492  51.791 -30.946  1.00  8.680          N  
ATOM   7801  CA  VAL A 535      21.187  51.189 -30.687  1.00  8.560          C  
ATOM   7802  C   VAL A 535      21.056  50.939 -29.160  1.00  8.260          C  
ATOM   7803  O   VAL A 535      20.000  51.210 -28.559  1.00  8.240          O  
ATOM   7804  CB  VAL A 535      21.042  49.875 -31.480  1.00 12.030          C  
ATOM   7805  CG1 VAL A 535      19.768  49.205 -31.105  1.00 12.030          C  
ATOM   7806  CG2 VAL A 535      21.096  50.138 -32.974  1.00 12.030          C  
ATOM   7807  H   VAL A 535      23.165  51.324 -31.564  1.00 10.420          H  
ATOM   7808  HA  VAL A 535      20.411  51.884 -31.009  1.00 10.270          H  
ATOM   7809  HB  VAL A 535      21.863  49.217 -31.201  1.00 14.440          H  
ATOM   7810 1HG1 VAL A 535      19.671  48.255 -31.622  1.00 14.440          H  
ATOM   7811 2HG1 VAL A 535      19.786  49.060 -30.081  1.00 14.440          H  
ATOM   7812 3HG1 VAL A 535      18.930  49.839 -31.362  1.00 14.440          H  
ATOM   7813 1HG2 VAL A 535      21.031  49.199 -33.509  1.00 14.440          H  
ATOM   7814 2HG2 VAL A 535      20.278  50.780 -33.261  1.00 14.440          H  
ATOM   7815 3HG2 VAL A 535      21.999  50.615 -33.237  1.00 14.440          H  
ATOM   7816  N   LEU A 536      22.140  50.417 -28.560  1.00  8.040          N  
ATOM   7817  CA  LEU A 536      22.274  50.162 -27.124  1.00  7.740          C  
ATOM   7818  C   LEU A 536      22.085  51.440 -26.296  1.00  7.830          C  
ATOM   7819  O   LEU A 536      21.360  51.418 -25.289  1.00  7.720          O  
ATOM   7820  CB  LEU A 536      23.666  49.589 -26.849  1.00 10.960          C  
ATOM   7821  CG  LEU A 536      24.077  49.310 -25.434  1.00 10.960          C  
ATOM   7822  CD1 LEU A 536      23.235  48.265 -24.842  1.00 10.960          C  
ATOM   7823  CD2 LEU A 536      25.517  48.925 -25.449  1.00 10.960          C  
ATOM   7824  H   LEU A 536      22.920  50.146 -29.167  1.00  9.650          H  
ATOM   7825  HA  LEU A 536      21.509  49.447 -26.845  1.00  9.290          H  
ATOM   7826 1HB  LEU A 536      23.767  48.667 -27.423  1.00 13.150          H  
ATOM   7827 2HB  LEU A 536      24.382  50.267 -27.212  1.00 13.150          H  
ATOM   7828  HG  LEU A 536      23.957  50.210 -24.827  1.00 13.150          H  
ATOM   7829 1HD1 LEU A 536      23.567  48.084 -23.840  1.00 13.150          H  
ATOM   7830 2HD1 LEU A 536      22.209  48.592 -24.829  1.00 13.150          H  
ATOM   7831 3HD1 LEU A 536      23.330  47.356 -25.428  1.00 13.150          H  
ATOM   7832 1HD2 LEU A 536      25.823  48.752 -24.453  1.00 13.150          H  
ATOM   7833 2HD2 LEU A 536      25.651  48.040 -26.021  1.00 13.150          H  
ATOM   7834 3HD2 LEU A 536      26.104  49.726 -25.877  1.00 13.150          H  
ATOM   7835  N   ASP A 537      22.733  52.552 -26.723  1.00  8.050          N  
ATOM   7836  CA  ASP A 537      22.580  53.851 -26.058  1.00  8.180          C  
ATOM   7837  C   ASP A 537      21.117  54.266 -26.093  1.00  8.370          C  
ATOM   7838  O   ASP A 537      20.608  54.881 -25.150  1.00  8.380          O  
ATOM   7839  CB  ASP A 537      23.400  54.984 -26.704  1.00 11.400          C  
ATOM   7840  CG  ASP A 537      24.938  55.029 -26.440  1.00 11.400          C  
ATOM   7841  OD1 ASP A 537      25.439  54.367 -25.576  1.00 11.400          O  
ATOM   7842  OD2 ASP A 537      25.584  55.794 -27.130  1.00 11.400          O  
ATOM   7843  H   ASP A 537      23.371  52.464 -27.519  1.00  9.660          H  
ATOM   7844  HA  ASP A 537      22.898  53.747 -25.024  1.00  9.820          H  
ATOM   7845 1HB  ASP A 537      23.259  54.922 -27.784  1.00 13.680          H  
ATOM   7846 2HB  ASP A 537      22.980  55.940 -26.390  1.00 13.680          H  
ATOM   7847  N   GLY A 538      20.426  53.928 -27.185  1.00  8.540          N  
ATOM   7848  CA  GLY A 538      19.011  54.217 -27.301  1.00  8.740          C  
ATOM   7849  C   GLY A 538      18.310  53.637 -26.075  1.00  8.500          C  
ATOM   7850  O   GLY A 538      17.648  54.356 -25.332  1.00  8.590          O  
ATOM   7851  H   GLY A 538      20.923  53.494 -27.972  1.00 10.250          H  
ATOM   7852 1HA  GLY A 538      18.855  55.293 -27.362  1.00 10.490          H  
ATOM   7853 2HA  GLY A 538      18.614  53.765 -28.210  1.00 10.490          H  
ATOM   7854  N   LEU A 539      18.477  52.331 -25.830  1.00  8.220          N  
ATOM   7855  CA  LEU A 539      17.815  51.762 -24.639  1.00  8.000          C  
ATOM   7856  C   LEU A 539      18.287  52.417 -23.354  1.00  7.870          C  
ATOM   7857  O   LEU A 539      17.476  52.820 -22.512  1.00  7.910          O  
ATOM   7858  CB  LEU A 539      18.033  50.251 -24.507  1.00 11.290          C  
ATOM   7859  CG  LEU A 539      17.434  49.557 -23.181  1.00 11.290          C  
ATOM   7860  CD1 LEU A 539      15.934  49.744 -23.093  1.00 11.290          C  
ATOM   7861  CD2 LEU A 539      17.732  48.071 -23.184  1.00 11.290          C  
ATOM   7862  H   LEU A 539      19.028  51.781 -26.499  1.00  9.860          H  
ATOM   7863  HA  LEU A 539      16.748  51.945 -24.749  1.00  9.600          H  
ATOM   7864 1HB  LEU A 539      17.575  49.777 -25.366  1.00 13.550          H  
ATOM   7865 2HB  LEU A 539      19.110  50.068 -24.533  1.00 13.550          H  
ATOM   7866  HG  LEU A 539      17.893  50.008 -22.307  1.00 13.550          H  
ATOM   7867 1HD1 LEU A 539      15.568  49.264 -22.180  1.00 13.550          H  
ATOM   7868 2HD1 LEU A 539      15.685  50.803 -23.057  1.00 13.550          H  
ATOM   7869 3HD1 LEU A 539      15.457  49.289 -23.958  1.00 13.550          H  
ATOM   7870 1HD2 LEU A 539      17.347  47.631 -22.317  1.00 13.550          H  
ATOM   7871 2HD2 LEU A 539      17.255  47.627 -24.047  1.00 13.550          H  
ATOM   7872 3HD2 LEU A 539      18.787  47.892 -23.219  1.00 13.550          H  
ATOM   7873  N   ALA A 540      19.591  52.607 -23.218  1.00  7.780          N  
ATOM   7874  CA  ALA A 540      20.174  53.165 -22.005  1.00  7.660          C  
ATOM   7875  C   ALA A 540      19.573  54.515 -21.627  1.00  7.960          C  
ATOM   7876  O   ALA A 540      19.423  54.837 -20.443  1.00  7.900          O  
ATOM   7877  CB  ALA A 540      21.655  53.354 -22.208  1.00 10.770          C  
ATOM   7878  H   ALA A 540      20.214  52.286 -23.970  1.00  9.340          H  
ATOM   7879  HA  ALA A 540      19.991  52.467 -21.191  1.00  9.190          H  
ATOM   7880 1HB  ALA A 540      22.081  53.750 -21.316  1.00 12.930          H  
ATOM   7881 2HB  ALA A 540      22.119  52.407 -22.463  1.00 12.930          H  
ATOM   7882 3HB  ALA A 540      21.810  54.054 -23.011  1.00 12.930          H  
ATOM   7883  N   THR A 541      19.231  55.310 -22.633  1.00  8.310          N  
ATOM   7884  CA  THR A 541      18.677  56.638 -22.447  1.00  8.650          C  
ATOM   7885  C   THR A 541      17.144  56.713 -22.608  1.00  8.830          C  
ATOM   7886  O   THR A 541      16.571  57.805 -22.576  1.00  9.140          O  
ATOM   7887  CB  THR A 541      19.383  57.634 -23.394  1.00 11.970          C  
ATOM   7888  OG1 THR A 541      19.202  57.239 -24.777  1.00 11.970          O  
ATOM   7889  CG2 THR A 541      20.875  57.703 -23.089  1.00 11.970          C  
ATOM   7890  H   THR A 541      19.420  55.003 -23.592  1.00  9.970          H  
ATOM   7891  HA  THR A 541      18.906  56.948 -21.429  1.00 10.380          H  
ATOM   7892  HB  THR A 541      18.947  58.619 -23.254  1.00 14.370          H  
ATOM   7893  HG1 THR A 541      19.641  56.366 -24.927  1.00 14.370          H  
ATOM   7894 1HG2 THR A 541      21.349  58.419 -23.757  1.00 14.370          H  
ATOM   7895 2HG2 THR A 541      21.017  58.015 -22.056  1.00 14.370          H  
ATOM   7896 3HG2 THR A 541      21.322  56.721 -23.237  1.00 14.370          H  
ATOM   7897  N   GLY A 542      16.477  55.559 -22.779  1.00  8.660          N  
ATOM   7898  CA  GLY A 542      15.019  55.489 -22.928  1.00  8.810          C  
ATOM   7899  C   GLY A 542      14.449  55.837 -24.314  1.00  9.120          C  
ATOM   7900  O   GLY A 542      13.273  56.193 -24.424  1.00  9.360          O  
ATOM   7901  H   GLY A 542      16.998  54.678 -22.768  1.00 10.390          H  
ATOM   7902 1HA  GLY A 542      14.708  54.476 -22.673  1.00 10.570          H  
ATOM   7903 2HA  GLY A 542      14.565  56.141 -22.186  1.00 10.570          H  
ATOM   7904  N   ASN A 543      15.272  55.789 -25.355  1.00  9.140          N  
ATOM   7905  CA  ASN A 543      14.860  56.118 -26.708  1.00  9.460          C  
ATOM   7906  C   ASN A 543      14.525  54.899 -27.554  1.00  9.310          C  
ATOM   7907  O   ASN A 543      14.996  53.789 -27.303  1.00  9.370          O  
ATOM   7908  CB  ASN A 543      15.916  56.969 -27.367  1.00 13.120          C  
ATOM   7909  CG  ASN A 543      15.930  58.332 -26.795  1.00 13.120          C  
ATOM   7910  OD1 ASN A 543      14.958  59.068 -27.019  1.00 13.120          O  
ATOM   7911  ND2 ASN A 543      16.956  58.694 -26.070  1.00 13.120          N  
ATOM   7912  H   ASN A 543      16.221  55.447 -25.233  1.00 10.970          H  
ATOM   7913  HA  ASN A 543      13.949  56.712 -26.645  1.00 11.350          H  
ATOM   7914 1HB  ASN A 543      16.888  56.520 -27.209  1.00 15.740          H  
ATOM   7915 2HB  ASN A 543      15.740  57.022 -28.443  1.00 15.740          H  
ATOM   7916 1HD2 ASN A 543      16.981  59.604 -25.661  1.00 15.740          H  
ATOM   7917 2HD2 ASN A 543      17.720  58.057 -25.895  1.00 15.740          H  
ATOM   7918  N   ALA A 544      13.695  55.124 -28.566  1.00  9.170          N  
ATOM   7919  CA  ALA A 544      13.342  54.095 -29.535  1.00  9.000          C  
ATOM   7920  C   ALA A 544      14.447  53.925 -30.567  1.00  9.300          C  
ATOM   7921  O   ALA A 544      15.190  54.870 -30.842  1.00  9.680          O  
ATOM   7922  CB  ALA A 544      12.042  54.446 -30.234  1.00 12.670          C  
ATOM   7923  H   ALA A 544      13.325  56.058 -28.678  1.00 11.000          H  
ATOM   7924  HA  ALA A 544      13.225  53.150 -29.005  1.00 10.800          H  
ATOM   7925 1HB  ALA A 544      11.789  53.657 -30.943  1.00 15.200          H  
ATOM   7926 2HB  ALA A 544      11.245  54.542 -29.497  1.00 15.200          H  
ATOM   7927 3HB  ALA A 544      12.159  55.388 -30.768  1.00 15.200          H  
ATOM   7928  N   ASP A 545      14.516  52.733 -31.160  1.00  9.190          N  
ATOM   7929  CA  ASP A 545      15.440  52.423 -32.246  1.00  9.500          C  
ATOM   7930  C   ASP A 545      14.888  51.239 -33.027  1.00  9.220          C  
ATOM   7931  O   ASP A 545      14.402  50.276 -32.439  1.00  8.830          O  
ATOM   7932  CB  ASP A 545      16.848  52.095 -31.749  1.00 13.180          C  
ATOM   7933  CG  ASP A 545      17.884  52.090 -32.891  1.00 13.180          C  
ATOM   7934  OD1 ASP A 545      17.688  51.378 -33.883  1.00 13.180          O  
ATOM   7935  OD2 ASP A 545      18.861  52.793 -32.772  1.00 13.180          O  
ATOM   7936  H   ASP A 545      13.887  52.004 -30.850  1.00 11.030          H  
ATOM   7937  HA  ASP A 545      15.498  53.284 -32.915  1.00 11.400          H  
ATOM   7938 1HB  ASP A 545      17.152  52.832 -31.001  1.00 15.810          H  
ATOM   7939 2HB  ASP A 545      16.849  51.129 -31.275  1.00 15.810          H  
ATOM   7940  N   GLY A 546      14.919  51.313 -34.350  1.00  9.520          N  
ATOM   7941  CA  GLY A 546      14.404  50.235 -35.193  1.00  9.340          C  
ATOM   7942  C   GLY A 546      15.081  48.885 -34.941  1.00  9.460          C  
ATOM   7943  O   GLY A 546      14.456  47.836 -35.093  1.00  9.920          O  
ATOM   7944  H   GLY A 546      15.348  52.123 -34.779  1.00 11.420          H  
ATOM   7945 1HA  GLY A 546      13.332  50.136 -35.026  1.00 11.210          H  
ATOM   7946 2HA  GLY A 546      14.534  50.510 -36.239  1.00 11.210          H  
ATOM   7947  N   ALA A 547      16.362  48.905 -34.562  1.00  9.240          N  
ATOM   7948  CA  ALA A 547      17.131  47.686 -34.303  1.00  9.010          C  
ATOM   7949  C   ALA A 547      16.949  47.165 -32.877  1.00  8.620          C  
ATOM   7950  O   ALA A 547      17.596  46.184 -32.477  1.00  8.440          O  
ATOM   7951  CB  ALA A 547      18.592  47.946 -34.558  1.00 12.710          C  
ATOM   7952  H   ALA A 547      16.842  49.815 -34.441  1.00 11.090          H  
ATOM   7953  HA  ALA A 547      16.780  46.913 -34.987  1.00 10.810          H  
ATOM   7954 1HB  ALA A 547      19.176  47.049 -34.393  1.00 15.250          H  
ATOM   7955 2HB  ALA A 547      18.735  48.286 -35.579  1.00 15.250          H  
ATOM   7956 3HB  ALA A 547      18.894  48.712 -33.881  1.00 15.250          H  
ATOM   7957  N   ALA A 548      16.156  47.863 -32.066  1.00  8.580          N  
ATOM   7958  CA  ALA A 548      15.985  47.449 -30.689  1.00  8.310          C  
ATOM   7959  C   ALA A 548      14.762  46.567 -30.503  1.00  8.150          C  
ATOM   7960  O   ALA A 548      13.673  46.836 -31.017  1.00  8.490          O  
ATOM   7961  CB  ALA A 548      15.890  48.664 -29.789  1.00 11.740          C  
ATOM   7962  H   ALA A 548      15.608  48.655 -32.416  1.00 10.300          H  
ATOM   7963  HA  ALA A 548      16.850  46.858 -30.402  1.00  9.970          H  
ATOM   7964 1HB  ALA A 548      15.790  48.338 -28.757  1.00 14.090          H  
ATOM   7965 2HB  ALA A 548      16.789  49.260 -29.899  1.00 14.090          H  
ATOM   7966 3HB  ALA A 548      15.020  49.256 -30.072  1.00 14.090          H  
ATOM   7967  N   VAL A 549      14.946  45.554 -29.676  1.00  7.720          N  
ATOM   7968  CA  VAL A 549      13.935  44.602 -29.282  1.00  7.540          C  
ATOM   7969  C   VAL A 549      13.740  44.616 -27.781  1.00  7.380          C  
ATOM   7970  O   VAL A 549      14.717  44.600 -27.043  1.00  7.310          O  
ATOM   7971  CB  VAL A 549      14.381  43.189 -29.708  1.00 10.630          C  
ATOM   7972  CG1 VAL A 549      13.408  42.158 -29.231  1.00 10.630          C  
ATOM   7973  CG2 VAL A 549      14.515  43.128 -31.236  1.00 10.630          C  
ATOM   7974  H   VAL A 549      15.895  45.384 -29.330  1.00  9.260          H  
ATOM   7975  HA  VAL A 549      12.995  44.862 -29.770  1.00  9.050          H  
ATOM   7976  HB  VAL A 549      15.347  42.965 -29.254  1.00 12.750          H  
ATOM   7977 1HG1 VAL A 549      13.775  41.205 -29.542  1.00 12.750          H  
ATOM   7978 2HG1 VAL A 549      13.334  42.168 -28.152  1.00 12.750          H  
ATOM   7979 3HG1 VAL A 549      12.436  42.345 -29.661  1.00 12.750          H  
ATOM   7980 1HG2 VAL A 549      14.838  42.134 -31.535  1.00 12.750          H  
ATOM   7981 2HG2 VAL A 549      13.552  43.347 -31.693  1.00 12.750          H  
ATOM   7982 3HG2 VAL A 549      15.250  43.861 -31.574  1.00 12.750          H  
ATOM   7983  N   GLY A 550      12.499  44.638 -27.304  1.00  7.470          N  
ATOM   7984  CA  GLY A 550      12.316  44.547 -25.862  1.00  7.410          C  
ATOM   7985  C   GLY A 550      10.872  44.615 -25.403  1.00  7.410          C  
ATOM   7986  O   GLY A 550      10.018  45.245 -26.036  1.00  7.600          O  
ATOM   7987  H   GLY A 550      11.703  44.691 -27.926  1.00  8.960          H  
ATOM   7988 1HA  GLY A 550      12.743  43.610 -25.524  1.00  8.890          H  
ATOM   7989 2HA  GLY A 550      12.886  45.336 -25.373  1.00  8.890          H  
ATOM   7990  N   THR A 551      10.619  43.891 -24.316  1.00  7.360          N  
ATOM   7991  CA  THR A 551       9.328  43.788 -23.632  1.00  7.360          C  
ATOM   7992  C   THR A 551       9.510  43.107 -22.274  1.00  7.360          C  
ATOM   7993  O   THR A 551      10.636  43.001 -21.770  1.00  7.550          O  
ATOM   7994  CB  THR A 551       8.227  43.111 -24.481  1.00 10.300          C  
ATOM   7995  OG1 THR A 551       6.968  43.269 -23.801  1.00 10.300          O  
ATOM   7996  CG2 THR A 551       8.503  41.653 -24.713  1.00 10.300          C  
ATOM   7997  H   THR A 551      11.437  43.441 -23.888  1.00  8.830          H  
ATOM   7998  HA  THR A 551       8.973  44.799 -23.432  1.00  8.830          H  
ATOM   7999  HB  THR A 551       8.165  43.607 -25.447  1.00 12.360          H  
ATOM   8000  HG1 THR A 551       6.652  44.175 -23.928  1.00 12.360          H  
ATOM   8001 1HG2 THR A 551       7.704  41.234 -25.317  1.00 12.360          H  
ATOM   8002 2HG2 THR A 551       9.437  41.558 -25.238  1.00 12.360          H  
ATOM   8003 3HG2 THR A 551       8.557  41.112 -23.778  1.00 12.360          H  
ATOM   8004  N   SER A 552       8.402  42.687 -21.666  1.00  7.310          N  
ATOM   8005  CA  SER A 552       8.466  41.986 -20.386  1.00  7.320          C  
ATOM   8006  C   SER A 552       7.977  40.537 -20.491  1.00  7.210          C  
ATOM   8007  O   SER A 552       7.078  40.212 -21.275  1.00  7.280          O  
ATOM   8008  CB  SER A 552       7.642  42.720 -19.342  1.00 10.240          C  
ATOM   8009  OG  SER A 552       6.282  42.752 -19.700  1.00 10.240          O  
ATOM   8010  H   SER A 552       7.514  42.815 -22.142  1.00  8.770          H  
ATOM   8011  HA  SER A 552       9.504  41.961 -20.053  1.00  8.780          H  
ATOM   8012 1HB  SER A 552       7.756  42.213 -18.382  1.00 12.290          H  
ATOM   8013 2HB  SER A 552       8.020  43.734 -19.224  1.00 12.290          H  
ATOM   8014  HG  SER A 552       5.821  43.159 -18.964  1.00 12.290          H  
ATOM   8015  N   ARG A 553       8.542  39.695 -19.625  1.00  7.190          N  
ATOM   8016  CA  ARG A 553       8.207  38.284 -19.485  1.00  7.150          C  
ATOM   8017  C   ARG A 553       6.879  38.027 -18.790  1.00  7.080          C  
ATOM   8018  O   ARG A 553       6.458  38.766 -17.898  1.00  7.390          O  
ATOM   8019  CB  ARG A 553       9.291  37.586 -18.680  1.00 10.030          C  
ATOM   8020  CG  ARG A 553       9.165  36.067 -18.491  1.00 10.030          C  
ATOM   8021  CD  ARG A 553      10.330  35.530 -17.781  1.00 10.030          C  
ATOM   8022  NE  ARG A 553      10.239  34.083 -17.592  1.00 10.030          N  
ATOM   8023  CZ  ARG A 553      11.151  33.325 -16.939  1.00 10.030          C  
ATOM   8024  NH1 ARG A 553      12.223  33.884 -16.410  1.00 10.030          N  
ATOM   8025  NH2 ARG A 553      10.963  32.017 -16.834  1.00 10.030          N  
ATOM   8026  H   ARG A 553       9.310  40.057 -19.054  1.00  8.630          H  
ATOM   8027  HA  ARG A 553       8.165  37.850 -20.486  1.00  8.580          H  
ATOM   8028 1HB  ARG A 553      10.263  37.796 -19.132  1.00 12.030          H  
ATOM   8029 2HB  ARG A 553       9.292  38.020 -17.686  1.00 12.030          H  
ATOM   8030 1HG  ARG A 553       8.305  35.829 -17.870  1.00 12.030          H  
ATOM   8031 2HG  ARG A 553       9.077  35.564 -19.451  1.00 12.030          H  
ATOM   8032 1HD  ARG A 553      11.222  35.754 -18.351  1.00 12.030          H  
ATOM   8033 2HD  ARG A 553      10.397  36.004 -16.800  1.00 12.030          H  
ATOM   8034  HE  ARG A 553       9.432  33.607 -17.989  1.00 12.030          H  
ATOM   8035 1HH1 ARG A 553      12.363  34.883 -16.490  1.00 12.030          H  
ATOM   8036 2HH1 ARG A 553      12.907  33.319 -15.924  1.00 12.030          H  
ATOM   8037 1HH2 ARG A 553      10.138  31.588 -17.238  1.00 12.030          H  
ATOM   8038 2HH2 ARG A 553      11.638  31.444 -16.348  1.00 12.030          H  
ATOM   8039  N   ALA A 554       6.264  36.909 -19.150  1.00  6.890          N  
ATOM   8040  CA  ALA A 554       5.049  36.416 -18.534  1.00  7.010          C  
ATOM   8041  C   ALA A 554       5.057  34.906 -18.635  1.00  6.910          C  
ATOM   8042  O   ALA A 554       5.737  34.352 -19.498  1.00  7.030          O  
ATOM   8043  CB  ALA A 554       3.825  36.980 -19.229  1.00  9.770          C  
ATOM   8044  H   ALA A 554       6.661  36.358 -19.897  1.00  8.270          H  
ATOM   8045  HA  ALA A 554       5.045  36.697 -17.481  1.00  8.410          H  
ATOM   8046 1HB  ALA A 554       2.925  36.586 -18.758  1.00 11.720          H  
ATOM   8047 2HB  ALA A 554       3.836  38.069 -19.150  1.00 11.720          H  
ATOM   8048 3HB  ALA A 554       3.841  36.690 -20.280  1.00 11.720          H  
ATOM   8049  N   GLN A 555       4.328  34.224 -17.765  1.00  6.810          N  
ATOM   8050  CA  GLN A 555       4.236  32.779 -17.910  1.00  6.770          C  
ATOM   8051  C   GLN A 555       3.259  32.489 -19.026  1.00  6.840          C  
ATOM   8052  O   GLN A 555       2.113  32.933 -18.979  1.00  7.010          O  
ATOM   8053  CB  GLN A 555       3.798  32.106 -16.606  1.00  9.490          C  
ATOM   8054  CG  GLN A 555       3.625  30.578 -16.692  1.00  9.490          C  
ATOM   8055  CD  GLN A 555       4.935  29.839 -16.944  1.00  9.490          C  
ATOM   8056  OE1 GLN A 555       5.934  30.073 -16.260  1.00  9.490          O  
ATOM   8057  NE2 GLN A 555       4.931  28.934 -17.920  1.00  9.490          N  
ATOM   8058  H   GLN A 555       3.812  34.703 -17.040  1.00  8.170          H  
ATOM   8059  HA  GLN A 555       5.211  32.384 -18.198  1.00  8.120          H  
ATOM   8060 1HB  GLN A 555       4.531  32.313 -15.827  1.00 11.390          H  
ATOM   8061 2HB  GLN A 555       2.848  32.528 -16.282  1.00 11.390          H  
ATOM   8062 1HG  GLN A 555       3.220  30.227 -15.744  1.00 11.390          H  
ATOM   8063 2HG  GLN A 555       2.933  30.335 -17.498  1.00 11.390          H  
ATOM   8064 1HE2 GLN A 555       5.764  28.409 -18.124  1.00 11.390          H  
ATOM   8065 2HE2 GLN A 555       4.097  28.764 -18.449  1.00 11.390          H  
ATOM   8066  N   GLN A 556       3.715  31.759 -20.033  1.00  6.780          N  
ATOM   8067  CA  GLN A 556       2.889  31.470 -21.192  1.00  6.870          C  
ATOM   8068  C   GLN A 556       3.398  30.305 -22.004  1.00  6.830          C  
ATOM   8069  O   GLN A 556       4.581  29.963 -21.944  1.00  6.730          O  
ATOM   8070  CB  GLN A 556       2.865  32.673 -22.107  1.00  9.580          C  
ATOM   8071  CG  GLN A 556       4.248  33.023 -22.631  1.00  9.580          C  
ATOM   8072  CD  GLN A 556       4.213  34.159 -23.503  1.00  9.580          C  
ATOM   8073  OE1 GLN A 556       3.577  34.073 -24.548  1.00  9.580          O  
ATOM   8074  NE2 GLN A 556       4.874  35.238 -23.138  1.00  9.580          N  
ATOM   8075  H   GLN A 556       4.673  31.432 -20.008  1.00  8.140          H  
ATOM   8076  HA  GLN A 556       1.876  31.238 -20.857  1.00  8.240          H  
ATOM   8077 1HB  GLN A 556       2.228  32.449 -22.959  1.00 11.500          H  
ATOM   8078 2HB  GLN A 556       2.445  33.535 -21.589  1.00 11.500          H  
ATOM   8079 1HG  GLN A 556       4.904  33.259 -21.791  1.00 11.500          H  
ATOM   8080 2HG  GLN A 556       4.654  32.193 -23.204  1.00 11.500          H  
ATOM   8081 1HE2 GLN A 556       4.889  36.061 -23.717  1.00 11.500          H  
ATOM   8082 2HE2 GLN A 556       5.410  35.242 -22.289  1.00 11.500          H  
ATOM   8083  N   ARG A 557       2.521  29.751 -22.830  1.00  6.930          N  
ATOM   8084  CA  ARG A 557       2.915  28.719 -23.773  1.00  6.920          C  
ATOM   8085  C   ARG A 557       3.129  29.350 -25.196  1.00  6.960          C  
ATOM   8086  O   ARG A 557       2.490  30.361 -25.568  1.00  7.050          O  
ATOM   8087  CB  ARG A 557       1.862  27.616 -23.704  1.00  9.690          C  
ATOM   8088  CG  ARG A 557       1.681  27.024 -22.301  1.00  9.690          C  
ATOM   8089  CD  ARG A 557       0.491  26.098 -22.179  1.00  9.690          C  
ATOM   8090  NE  ARG A 557       0.727  24.778 -22.737  1.00  9.690          N  
ATOM   8091  CZ  ARG A 557      -0.208  23.799 -22.860  1.00  9.690          C  
ATOM   8092  NH1 ARG A 557      -1.475  23.988 -22.501  1.00  9.690          N  
ATOM   8093  NH2 ARG A 557       0.146  22.619 -23.349  1.00  9.690          N  
ATOM   8094  H   ARG A 557       1.535  30.028 -22.770  1.00  8.320          H  
ATOM   8095  HA  ARG A 557       3.861  28.290 -23.446  1.00  8.300          H  
ATOM   8096 1HB  ARG A 557       0.915  27.984 -23.966  1.00 11.630          H  
ATOM   8097 2HB  ARG A 557       2.108  26.819 -24.358  1.00 11.630          H  
ATOM   8098 1HG  ARG A 557       2.575  26.462 -22.038  1.00 11.630          H  
ATOM   8099 2HG  ARG A 557       1.535  27.827 -21.580  1.00 11.630          H  
ATOM   8100 1HD  ARG A 557       0.227  25.984 -21.129  1.00 11.630          H  
ATOM   8101 2HD  ARG A 557      -0.351  26.546 -22.711  1.00 11.630          H  
ATOM   8102  HE  ARG A 557       1.666  24.559 -23.026  1.00 11.630          H  
ATOM   8103 1HH1 ARG A 557      -1.819  24.896 -22.145  1.00 11.630          H  
ATOM   8104 2HH1 ARG A 557      -2.141  23.239 -22.605  1.00 11.630          H  
ATOM   8105 1HH2 ARG A 557       1.097  22.447 -23.637  1.00 11.630          H  
ATOM   8106 2HH2 ARG A 557      -0.540  21.890 -23.451  1.00 11.630          H  
ATOM   8107  N   ALA A 558       4.072  28.761 -25.972  1.00  6.930          N  
ATOM   8108  CA  ALA A 558       4.412  29.192 -27.355  1.00  7.010          C  
ATOM   8109  C   ALA A 558       3.736  28.380 -28.487  1.00  7.170          C  
ATOM   8110  O   ALA A 558       3.799  27.142 -28.507  1.00  7.180          O  
ATOM   8111  CB  ALA A 558       5.918  29.095 -27.550  1.00  9.780          C  
ATOM   8112  H   ALA A 558       4.576  27.979 -25.577  1.00  8.320          H  
ATOM   8113  HA  ALA A 558       4.104  30.228 -27.456  1.00  8.410          H  
ATOM   8114 1HB  ALA A 558       6.174  29.451 -28.535  1.00 11.740          H  
ATOM   8115 2HB  ALA A 558       6.421  29.703 -26.801  1.00 11.740          H  
ATOM   8116 3HB  ALA A 558       6.241  28.057 -27.448  1.00 11.740          H  
ATOM   8117  N   VAL A 559       3.216  29.077 -29.509  1.00  7.320          N  
ATOM   8118  CA  VAL A 559       2.556  28.381 -30.624  1.00  7.510          C  
ATOM   8119  C   VAL A 559       3.158  28.662 -32.000  1.00  7.630          C  
ATOM   8120  O   VAL A 559       3.271  29.808 -32.396  1.00  7.680          O  
ATOM   8121  CB  VAL A 559       1.085  28.803 -30.731  1.00 10.440          C  
ATOM   8122  CG1 VAL A 559       0.395  28.061 -31.863  1.00 10.440          C  
ATOM   8123  CG2 VAL A 559       0.415  28.585 -29.514  1.00 10.440          C  
ATOM   8124  H   VAL A 559       3.226  30.101 -29.448  1.00  8.780          H  
ATOM   8125  HA  VAL A 559       2.606  27.326 -30.418  1.00  9.010          H  
ATOM   8126  HB  VAL A 559       1.058  29.839 -30.950  1.00 12.530          H  
ATOM   8127 1HG1 VAL A 559      -0.629  28.386 -31.937  1.00 12.530          H  
ATOM   8128 2HG1 VAL A 559       0.890  28.263 -32.791  1.00 12.530          H  
ATOM   8129 3HG1 VAL A 559       0.415  26.988 -31.669  1.00 12.530          H  
ATOM   8130 1HG2 VAL A 559      -0.609  28.917 -29.592  1.00 12.530          H  
ATOM   8131 2HG2 VAL A 559       0.452  27.535 -29.299  1.00 12.530          H  
ATOM   8132 3HG2 VAL A 559       0.918  29.155 -28.753  1.00 12.530          H  
ATOM   8133  N   PHE A 560       3.482  27.633 -32.767  1.00  7.730          N  
ATOM   8134  CA  PHE A 560       3.979  27.897 -34.131  1.00  7.880          C  
ATOM   8135  C   PHE A 560       2.812  28.017 -35.104  1.00  8.070          C  
ATOM   8136  O   PHE A 560       1.967  27.125 -35.164  1.00  8.090          O  
ATOM   8137  CB  PHE A 560       4.911  26.816 -34.643  1.00 10.970          C  
ATOM   8138  CG  PHE A 560       6.277  26.740 -34.056  1.00 10.970          C  
ATOM   8139  CD1 PHE A 560       6.689  27.529 -32.990  1.00 10.970          C  
ATOM   8140  CD2 PHE A 560       7.178  25.853 -34.605  1.00 10.970          C  
ATOM   8141  CE1 PHE A 560       7.948  27.413 -32.498  1.00 10.970          C  
ATOM   8142  CE2 PHE A 560       8.443  25.741 -34.107  1.00 10.970          C  
ATOM   8143  CZ  PHE A 560       8.821  26.518 -33.056  1.00 10.970          C  
ATOM   8144  H   PHE A 560       3.338  26.694 -32.381  1.00  9.280          H  
ATOM   8145  HA  PHE A 560       4.511  28.849 -34.147  1.00  9.460          H  
ATOM   8146 1HB  PHE A 560       4.442  25.877 -34.476  1.00 13.170          H  
ATOM   8147 2HB  PHE A 560       5.015  26.941 -35.706  1.00 13.170          H  
ATOM   8148  HD1 PHE A 560       6.015  28.237 -32.535  1.00 13.170          H  
ATOM   8149  HD2 PHE A 560       6.864  25.246 -35.440  1.00 13.170          H  
ATOM   8150  HE1 PHE A 560       8.254  28.025 -31.662  1.00 13.170          H  
ATOM   8151  HE2 PHE A 560       9.155  25.034 -34.539  1.00 13.170          H  
ATOM   8152  HZ  PHE A 560       9.815  26.419 -32.663  1.00 13.170          H  
ATOM   8153  N   VAL A 561       2.782  29.094 -35.885  1.00  8.230          N  
ATOM   8154  CA  VAL A 561       1.701  29.358 -36.832  1.00  8.470          C  
ATOM   8155  C   VAL A 561       2.103  29.070 -38.253  1.00  8.700          C  
ATOM   8156  O   VAL A 561       3.070  29.637 -38.761  1.00  8.770          O  
ATOM   8157  CB  VAL A 561       1.285  30.850 -36.771  1.00 11.760          C  
ATOM   8158  CG1 VAL A 561       0.139  31.164 -37.756  1.00 11.760          C  
ATOM   8159  CG2 VAL A 561       0.942  31.211 -35.396  1.00 11.760          C  
ATOM   8160  H   VAL A 561       3.519  29.784 -35.781  1.00  9.880          H  
ATOM   8161  HA  VAL A 561       0.860  28.722 -36.593  1.00 10.160          H  
ATOM   8162  HB  VAL A 561       2.099  31.439 -37.076  1.00 14.110          H  
ATOM   8163 1HG1 VAL A 561      -0.098  32.226 -37.700  1.00 14.110          H  
ATOM   8164 2HG1 VAL A 561       0.440  30.924 -38.774  1.00 14.110          H  
ATOM   8165 3HG1 VAL A 561      -0.743  30.582 -37.496  1.00 14.110          H  
ATOM   8166 1HG2 VAL A 561       0.698  32.256 -35.368  1.00 14.110          H  
ATOM   8167 2HG2 VAL A 561       0.113  30.637 -35.091  1.00 14.110          H  
ATOM   8168 3HG2 VAL A 561       1.792  31.017 -34.738  1.00 14.110          H  
ATOM   8169  N   PHE A 562       1.333  28.220 -38.920  1.00  8.850          N  
ATOM   8170  CA  PHE A 562       1.636  27.865 -40.298  1.00  9.100          C  
ATOM   8171  C   PHE A 562       0.552  28.379 -41.275  1.00  9.380          C  
ATOM   8172  O   PHE A 562      -0.488  27.739 -41.384  1.00  9.470          O  
ATOM   8173  CB  PHE A 562       1.755  26.353 -40.363  1.00 12.640          C  
ATOM   8174  CG  PHE A 562       2.892  25.853 -39.513  1.00 12.640          C  
ATOM   8175  CD1 PHE A 562       2.725  25.573 -38.164  1.00 12.640          C  
ATOM   8176  CD2 PHE A 562       4.119  25.673 -40.059  1.00 12.640          C  
ATOM   8177  CE1 PHE A 562       3.772  25.118 -37.425  1.00 12.640          C  
ATOM   8178  CE2 PHE A 562       5.167  25.214 -39.323  1.00 12.640          C  
ATOM   8179  CZ  PHE A 562       4.987  24.938 -37.999  1.00 12.640          C  
ATOM   8180  H   PHE A 562       0.555  27.756 -38.428  1.00 10.620          H  
ATOM   8181  HA  PHE A 562       2.611  28.265 -40.546  1.00 10.920          H  
ATOM   8182 1HB  PHE A 562       0.834  25.892 -40.014  1.00 15.170          H  
ATOM   8183 2HB  PHE A 562       1.918  26.033 -41.389  1.00 15.170          H  
ATOM   8184  HD1 PHE A 562       1.745  25.721 -37.694  1.00 15.170          H  
ATOM   8185  HD2 PHE A 562       4.240  25.900 -41.099  1.00 15.170          H  
ATOM   8186  HE1 PHE A 562       3.632  24.902 -36.380  1.00 15.170          H  
ATOM   8187  HE2 PHE A 562       6.146  25.074 -39.794  1.00 15.170          H  
ATOM   8188  HZ  PHE A 562       5.809  24.579 -37.409  1.00 15.170          H  
ATOM   8189  N   PRO A 563       0.732  29.564 -41.921  1.00  9.530          N  
ATOM   8190  CA  PRO A 563      -0.209  30.249 -42.820  1.00  9.810          C  
ATOM   8191  C   PRO A 563      -0.363  29.629 -44.216  1.00 10.080          C  
ATOM   8192  O   PRO A 563       0.572  29.005 -44.737  1.00 10.070          O  
ATOM   8193  CB  PRO A 563       0.393  31.654 -42.911  1.00 14.710          C  
ATOM   8194  CG  PRO A 563       1.856  31.468 -42.691  1.00 14.710          C  
ATOM   8195  CD  PRO A 563       1.992  30.326 -41.722  1.00 14.710          C  
ATOM   8196  HA  PRO A 563      -1.186  30.301 -42.332  1.00 11.770          H  
ATOM   8197 1HB  PRO A 563       0.170  32.087 -43.905  1.00 17.660          H  
ATOM   8198 2HB  PRO A 563      -0.054  32.315 -42.169  1.00 17.660          H  
ATOM   8199 1HG  PRO A 563       2.370  31.267 -43.629  1.00 17.660          H  
ATOM   8200 2HG  PRO A 563       2.277  32.407 -42.290  1.00 17.660          H  
ATOM   8201 1HD  PRO A 563       2.882  29.756 -42.030  1.00 17.660          H  
ATOM   8202 2HD  PRO A 563       2.070  30.709 -40.702  1.00 17.660          H  
ATOM   8203  N   GLY A 564      -1.511  29.913 -44.851  1.00 10.390          N  
ATOM   8204  CA  GLY A 564      -1.809  29.488 -46.218  1.00 10.670          C  
ATOM   8205  C   GLY A 564      -1.086  30.385 -47.215  1.00 10.950          C  
ATOM   8206  O   GLY A 564      -0.245  31.183 -46.822  1.00 11.120          O  
ATOM   8207  H   GLY A 564      -2.232  30.436 -44.366  1.00 12.470          H  
ATOM   8208 1HA  GLY A 564      -1.496  28.454 -46.351  1.00 12.800          H  
ATOM   8209 2HA  GLY A 564      -2.885  29.531 -46.386  1.00 12.800          H  
ATOM   8210  N   GLN A 565      -1.413  30.289 -48.506  1.00 11.090          N  
ATOM   8211  CA  GLN A 565      -0.660  31.066 -49.496  1.00 11.370          C  
ATOM   8212  C   GLN A 565      -0.862  32.571 -49.358  1.00 11.510          C  
ATOM   8213  O   GLN A 565      -1.873  33.029 -48.823  1.00 11.580          O  
ATOM   8214  CB  GLN A 565      -0.990  30.665 -50.944  1.00 15.810          C  
ATOM   8215  CG  GLN A 565      -2.351  31.091 -51.510  1.00 15.810          C  
ATOM   8216  CD  GLN A 565      -2.425  30.766 -53.023  1.00 15.810          C  
ATOM   8217  OE1 GLN A 565      -2.397  29.606 -53.476  1.00 15.810          O  
ATOM   8218  NE2 GLN A 565      -2.474  31.824 -53.827  1.00 15.810          N  
ATOM   8219  H   GLN A 565      -2.143  29.659 -48.797  1.00 13.310          H  
ATOM   8220  HA  GLN A 565       0.400  30.871 -49.333  1.00 13.640          H  
ATOM   8221 1HB  GLN A 565      -0.217  31.039 -51.603  1.00 18.970          H  
ATOM   8222 2HB  GLN A 565      -0.975  29.590 -51.013  1.00 18.970          H  
ATOM   8223 1HG  GLN A 565      -3.147  30.553 -50.999  1.00 18.970          H  
ATOM   8224 2HG  GLN A 565      -2.489  32.169 -51.390  1.00 18.970          H  
ATOM   8225 1HE2 GLN A 565      -2.485  31.702 -54.823  1.00 18.970          H  
ATOM   8226 2HE2 GLN A 565      -2.487  32.759 -53.453  1.00 18.970          H  
ATOM   8227  N   GLY A 566       0.100  33.337 -49.893  1.00 11.600          N  
ATOM   8228  CA  GLY A 566       0.077  34.798 -49.886  1.00 11.780          C  
ATOM   8229  C   GLY A 566       1.393  35.392 -49.364  1.00 11.660          C  
ATOM   8230  O   GLY A 566       1.658  36.587 -49.536  1.00 11.860          O  
ATOM   8231  H   GLY A 566       0.896  32.900 -50.351  1.00 13.920          H  
ATOM   8232 1HA  GLY A 566      -0.113  35.159 -50.897  1.00 14.140          H  
ATOM   8233 2HA  GLY A 566      -0.748  35.140 -49.262  1.00 14.140          H  
ATOM   8234  N   TRP A 567       2.212  34.557 -48.721  1.00 11.360          N  
ATOM   8235  CA  TRP A 567       3.500  34.980 -48.166  1.00 11.260          C  
ATOM   8236  C   TRP A 567       4.722  34.689 -49.025  1.00 11.440          C  
ATOM   8237  O   TRP A 567       5.829  35.069 -48.651  1.00 11.390          O  
ATOM   8238  CB  TRP A 567       3.737  34.363 -46.792  1.00 15.800          C  
ATOM   8239  CG  TRP A 567       3.635  32.890 -46.679  1.00 15.800          C  
ATOM   8240  CD1 TRP A 567       2.548  32.173 -46.326  1.00 15.800          C  
ATOM   8241  CD2 TRP A 567       4.703  31.936 -46.837  1.00 15.800          C  
ATOM   8242  NE1 TRP A 567       2.867  30.844 -46.248  1.00 15.800          N  
ATOM   8243  CE2 TRP A 567       4.180  30.692 -46.550  1.00 15.800          C  
ATOM   8244  CE3 TRP A 567       6.037  32.044 -47.163  1.00 15.800          C  
ATOM   8245  CZ2 TRP A 567       4.944  29.582 -46.574  1.00 15.800          C  
ATOM   8246  CZ3 TRP A 567       6.819  30.907 -47.175  1.00 15.800          C  
ATOM   8247  CH2 TRP A 567       6.286  29.715 -46.886  1.00 15.800          C  
ATOM   8248  H   TRP A 567       1.913  33.599 -48.603  1.00 13.630          H  
ATOM   8249  HA  TRP A 567       3.455  36.058 -48.025  1.00 13.510          H  
ATOM   8250 1HB  TRP A 567       4.728  34.616 -46.457  1.00 18.960          H  
ATOM   8251 2HB  TRP A 567       3.066  34.789 -46.089  1.00 18.960          H  
ATOM   8252  HD1 TRP A 567       1.569  32.590 -46.107  1.00 18.960          H  
ATOM   8253  HE1 TRP A 567       2.197  30.081 -45.961  1.00 18.960          H  
ATOM   8254  HE3 TRP A 567       6.451  33.014 -47.390  1.00 18.960          H  
ATOM   8255  HZ2 TRP A 567       4.527  28.619 -46.347  1.00 18.960          H  
ATOM   8256  HZ3 TRP A 567       7.873  30.996 -47.420  1.00 18.960          H  
ATOM   8257  HH2 TRP A 567       6.917  28.834 -46.895  1.00 18.960          H  
ATOM   8258  N   GLN A 568       4.537  34.015 -50.148  1.00 11.670          N  
ATOM   8259  CA  GLN A 568       5.654  33.603 -50.981  1.00 11.860          C  
ATOM   8260  C   GLN A 568       6.230  34.667 -51.919  1.00 12.160          C  
ATOM   8261  O   GLN A 568       5.542  35.613 -52.342  1.00 12.450          O  
ATOM   8262  CB  GLN A 568       5.256  32.380 -51.818  1.00 16.530          C  
ATOM   8263  CG  GLN A 568       4.199  32.655 -52.902  1.00 16.530          C  
ATOM   8264  CD  GLN A 568       2.762  32.489 -52.412  1.00 16.530          C  
ATOM   8265  OE1 GLN A 568       2.465  32.699 -51.215  1.00 16.530          O  
ATOM   8266  NE2 GLN A 568       1.871  32.124 -53.325  1.00 16.530          N  
ATOM   8267  H   GLN A 568       3.598  33.729 -50.405  1.00 14.000          H  
ATOM   8268  HA  GLN A 568       6.448  33.314 -50.307  1.00 14.230          H  
ATOM   8269 1HB  GLN A 568       6.138  31.974 -52.312  1.00 19.830          H  
ATOM   8270 2HB  GLN A 568       4.868  31.603 -51.159  1.00 19.830          H  
ATOM   8271 1HG  GLN A 568       4.296  33.673 -53.258  1.00 19.830          H  
ATOM   8272 2HG  GLN A 568       4.369  31.988 -53.725  1.00 19.830          H  
ATOM   8273 1HE2 GLN A 568       0.909  32.002 -53.093  1.00 19.830          H  
ATOM   8274 2HE2 GLN A 568       2.163  31.976 -54.275  1.00 19.830          H  
ATOM   8275  N   TRP A 569       7.512  34.458 -52.255  1.00 12.160          N  
ATOM   8276  CA  TRP A 569       8.282  35.245 -53.211  1.00 12.460          C  
ATOM   8277  C   TRP A 569       9.522  34.499 -53.728  1.00 12.520          C  
ATOM   8278  O   TRP A 569      10.027  33.573 -53.089  1.00 12.310          O  
ATOM   8279  CB  TRP A 569       8.594  36.618 -52.575  1.00 17.320          C  
ATOM   8280  CG  TRP A 569       9.232  36.635 -51.137  1.00 17.320          C  
ATOM   8281  CD1 TRP A 569       8.570  36.409 -49.947  1.00 17.320          C  
ATOM   8282  CD2 TRP A 569      10.576  36.999 -50.753  1.00 17.320          C  
ATOM   8283  NE1 TRP A 569       9.435  36.557 -48.881  1.00 17.320          N  
ATOM   8284  CE2 TRP A 569      10.647  36.921 -49.349  1.00 17.320          C  
ATOM   8285  CE3 TRP A 569      11.695  37.385 -51.453  1.00 17.320          C  
ATOM   8286  CZ2 TRP A 569      11.812  37.202 -48.665  1.00 17.320          C  
ATOM   8287  CZ3 TRP A 569      12.854  37.664 -50.768  1.00 17.320          C  
ATOM   8288  CH2 TRP A 569      12.912  37.570 -49.424  1.00 17.320          C  
ATOM   8289  H   TRP A 569       7.982  33.673 -51.824  1.00 14.590          H  
ATOM   8290  HA  TRP A 569       7.643  35.438 -54.070  1.00 14.950          H  
ATOM   8291 1HB  TRP A 569       9.298  37.131 -53.229  1.00 20.790          H  
ATOM   8292 2HB  TRP A 569       7.731  37.188 -52.576  1.00 20.790          H  
ATOM   8293  HD1 TRP A 569       7.528  36.143 -49.861  1.00 20.790          H  
ATOM   8294  HE1 TRP A 569       9.213  36.427 -47.858  1.00 20.790          H  
ATOM   8295  HE3 TRP A 569      11.660  37.470 -52.523  1.00 20.790          H  
ATOM   8296  HZ2 TRP A 569      11.878  37.149 -47.570  1.00 20.790          H  
ATOM   8297  HZ3 TRP A 569      13.730  37.962 -51.344  1.00 20.790          H  
ATOM   8298  HH2 TRP A 569      13.840  37.801 -48.943  1.00 20.790          H  
ATOM   8299  N   ALA A 570      10.004  34.862 -54.919  1.00 12.890          N  
ATOM   8300  CA  ALA A 570      11.260  34.277 -55.382  1.00 13.020          C  
ATOM   8301  C   ALA A 570      12.317  34.770 -54.428  1.00 12.810          C  
ATOM   8302  O   ALA A 570      12.296  35.944 -54.082  1.00 12.720          O  
ATOM   8303  CB  ALA A 570      11.566  34.674 -56.816  1.00 18.180          C  
ATOM   8304  H   ALA A 570       9.542  35.577 -55.462  1.00 15.470          H  
ATOM   8305  HA  ALA A 570      11.202  33.191 -55.311  1.00 15.620          H  
ATOM   8306 1HB  ALA A 570      12.518  34.233 -57.116  1.00 21.810          H  
ATOM   8307 2HB  ALA A 570      10.778  34.314 -57.472  1.00 21.810          H  
ATOM   8308 3HB  ALA A 570      11.630  35.758 -56.890  1.00 21.810          H  
ATOM   8309  N   GLY A 571      13.272  33.939 -54.023  1.00 12.760          N  
ATOM   8310  CA  GLY A 571      14.273  34.425 -53.091  1.00 12.560          C  
ATOM   8311  C   GLY A 571      13.790  34.338 -51.635  1.00 12.200          C  
ATOM   8312  O   GLY A 571      14.504  34.729 -50.696  1.00 12.010          O  
ATOM   8313  H   GLY A 571      13.356  32.969 -54.334  1.00 15.310          H  
ATOM   8314 1HA  GLY A 571      15.180  33.843 -53.225  1.00 15.070          H  
ATOM   8315 2HA  GLY A 571      14.517  35.458 -53.330  1.00 15.070          H  
ATOM   8316  N   MET A 572      12.566  33.856 -51.408  1.00 12.120          N  
ATOM   8317  CA  MET A 572      12.129  33.791 -50.038  1.00 11.760          C  
ATOM   8318  C   MET A 572      13.043  32.888 -49.276  1.00 11.690          C  
ATOM   8319  O   MET A 572      13.414  31.821 -49.748  1.00 11.920          O  
ATOM   8320  CB  MET A 572      10.694  33.327 -49.910  1.00 16.610          C  
ATOM   8321  CG  MET A 572      10.371  31.922 -50.277  1.00 16.610          C  
ATOM   8322  SD  MET A 572       8.632  31.665 -50.090  1.00 16.610          S  
ATOM   8323  CE  MET A 572       8.353  30.001 -50.500  1.00 16.610          C  
ATOM   8324  H   MET A 572      11.936  33.589 -52.166  1.00 14.540          H  
ATOM   8325  HA  MET A 572      12.223  34.760 -49.596  1.00 14.110          H  
ATOM   8326 1HB  MET A 572      10.376  33.486 -48.936  1.00 19.930          H  
ATOM   8327 2HB  MET A 572      10.083  33.946 -50.545  1.00 19.930          H  
ATOM   8328 1HG  MET A 572      10.652  31.732 -51.311  1.00 19.930          H  
ATOM   8329 2HG  MET A 572      10.897  31.224 -49.627  1.00 19.930          H  
ATOM   8330 1HE  MET A 572       7.302  29.779 -50.424  1.00 19.930          H  
ATOM   8331 2HE  MET A 572       8.682  29.832 -51.522  1.00 19.930          H  
ATOM   8332 3HE  MET A 572       8.904  29.363 -49.822  1.00 19.930          H  
ATOM   8333  N   ALA A 573      13.444  33.312 -48.095  1.00 11.390          N  
ATOM   8334  CA  ALA A 573      14.318  32.499 -47.270  1.00 11.290          C  
ATOM   8335  C   ALA A 573      15.570  31.996 -48.034  1.00 11.490          C  
ATOM   8336  O   ALA A 573      16.088  30.926 -47.710  1.00 11.440          O  
ATOM   8337  CB  ALA A 573      13.518  31.324 -46.735  1.00 15.850          C  
ATOM   8338  H   ALA A 573      13.110  34.204 -47.757  1.00 13.670          H  
ATOM   8339  HA  ALA A 573      14.661  33.105 -46.435  1.00 13.550          H  
ATOM   8340 1HB  ALA A 573      14.146  30.764 -46.098  1.00 19.020          H  
ATOM   8341 2HB  ALA A 573      12.661  31.679 -46.174  1.00 19.020          H  
ATOM   8342 3HB  ALA A 573      13.174  30.698 -47.554  1.00 19.020          H  
ATOM   8343  N   VAL A 574      16.078  32.758 -49.025  1.00 11.710          N  
ATOM   8344  CA  VAL A 574      17.232  32.309 -49.794  1.00 11.910          C  
ATOM   8345  C   VAL A 574      18.572  32.529 -49.125  1.00 11.850          C  
ATOM   8346  O   VAL A 574      19.441  31.676 -49.189  1.00 11.920          O  
ATOM   8347  CB  VAL A 574      17.248  32.976 -51.184  1.00 16.590          C  
ATOM   8348  CG1 VAL A 574      17.607  34.492 -51.138  1.00 16.590          C  
ATOM   8349  CG2 VAL A 574      18.224  32.283 -52.065  1.00 16.590          C  
ATOM   8350  H   VAL A 574      15.610  33.623 -49.304  1.00 14.050          H  
ATOM   8351  HA  VAL A 574      17.111  31.237 -49.955  1.00 14.290          H  
ATOM   8352  HB  VAL A 574      16.265  32.887 -51.586  1.00 19.910          H  
ATOM   8353 1HG1 VAL A 574      17.552  34.893 -52.146  1.00 19.910          H  
ATOM   8354 2HG1 VAL A 574      16.908  35.030 -50.510  1.00 19.910          H  
ATOM   8355 3HG1 VAL A 574      18.617  34.657 -50.772  1.00 19.910          H  
ATOM   8356 1HG2 VAL A 574      18.197  32.765 -53.019  1.00 19.910          H  
ATOM   8357 2HG2 VAL A 574      19.234  32.363 -51.657  1.00 19.910          H  
ATOM   8358 3HG2 VAL A 574      17.946  31.242 -52.156  1.00 19.910          H  
ATOM   8359  N   ASP A 575      18.782  33.660 -48.465  1.00 11.740          N  
ATOM   8360  CA  ASP A 575      20.088  33.890 -47.861  1.00 11.710          C  
ATOM   8361  C   ASP A 575      20.359  32.859 -46.772  1.00 11.420          C  
ATOM   8362  O   ASP A 575      21.502  32.415 -46.600  1.00 11.380          O  
ATOM   8363  CB  ASP A 575      20.239  35.326 -47.402  1.00 16.410          C  
ATOM   8364  CG  ASP A 575      20.446  36.317 -48.550  1.00 16.410          C  
ATOM   8365  OD1 ASP A 575      20.746  35.919 -49.650  1.00 16.410          O  
ATOM   8366  OD2 ASP A 575      20.285  37.480 -48.303  1.00 16.410          O  
ATOM   8367  H   ASP A 575      18.055  34.357 -48.419  1.00 14.090          H  
ATOM   8368  HA  ASP A 575      20.843  33.741 -48.633  1.00 14.050          H  
ATOM   8369 1HB  ASP A 575      19.333  35.621 -46.947  1.00 19.690          H  
ATOM   8370 2HB  ASP A 575      21.048  35.416 -46.674  1.00 19.690          H  
ATOM   8371  N   LEU A 576      19.285  32.371 -46.133  1.00 11.250          N  
ATOM   8372  CA  LEU A 576      19.389  31.316 -45.133  1.00 11.020          C  
ATOM   8373  C   LEU A 576      20.032  30.050 -45.706  1.00 11.260          C  
ATOM   8374  O   LEU A 576      20.664  29.292 -44.971  1.00 11.180          O  
ATOM   8375  CB  LEU A 576      18.011  30.929 -44.579  1.00 15.520          C  
ATOM   8376  CG  LEU A 576      17.273  31.882 -43.654  1.00 15.520          C  
ATOM   8377  CD1 LEU A 576      15.897  31.389 -43.443  1.00 15.520          C  
ATOM   8378  CD2 LEU A 576      17.932  31.906 -42.368  1.00 15.520          C  
ATOM   8379  H   LEU A 576      18.379  32.821 -46.291  1.00 13.500          H  
ATOM   8380  HA  LEU A 576      20.017  31.671 -44.329  1.00 13.220          H  
ATOM   8381 1HB  LEU A 576      17.358  30.741 -45.429  1.00 18.620          H  
ATOM   8382 2HB  LEU A 576      18.133  30.011 -44.032  1.00 18.620          H  
ATOM   8383  HG  LEU A 576      17.240  32.867 -44.070  1.00 18.620          H  
ATOM   8384 1HD1 LEU A 576      15.374  32.050 -42.765  1.00 18.620          H  
ATOM   8385 2HD1 LEU A 576      15.388  31.358 -44.382  1.00 18.620          H  
ATOM   8386 3HD1 LEU A 576      15.931  30.397 -43.018  1.00 18.620          H  
ATOM   8387 1HD2 LEU A 576      17.378  32.562 -41.712  1.00 18.620          H  
ATOM   8388 2HD2 LEU A 576      17.949  30.904 -41.956  1.00 18.620          H  
ATOM   8389 3HD2 LEU A 576      18.924  32.259 -42.485  1.00 18.620          H  
ATOM   8390  N   LEU A 577      19.957  29.822 -47.019  1.00 11.590          N  
ATOM   8391  CA  LEU A 577      20.566  28.635 -47.596  1.00 11.840          C  
ATOM   8392  C   LEU A 577      22.076  28.637 -47.359  1.00 11.980          C  
ATOM   8393  O   LEU A 577      22.697  27.575 -47.265  1.00 12.040          O  
ATOM   8394  CB  LEU A 577      20.336  28.588 -49.117  1.00 16.480          C  
ATOM   8395  CG  LEU A 577      18.902  28.356 -49.630  1.00 16.480          C  
ATOM   8396  CD1 LEU A 577      18.877  28.568 -51.145  1.00 16.480          C  
ATOM   8397  CD2 LEU A 577      18.464  26.970 -49.303  1.00 16.480          C  
ATOM   8398  H   LEU A 577      19.506  30.489 -47.649  1.00 13.910          H  
ATOM   8399  HA  LEU A 577      20.143  27.762 -47.114  1.00 14.210          H  
ATOM   8400 1HB  LEU A 577      20.681  29.536 -49.532  1.00 19.770          H  
ATOM   8401 2HB  LEU A 577      20.967  27.800 -49.525  1.00 19.770          H  
ATOM   8402  HG  LEU A 577      18.221  29.077 -49.169  1.00 19.770          H  
ATOM   8403 1HD1 LEU A 577      17.865  28.417 -51.531  1.00 19.770          H  
ATOM   8404 2HD1 LEU A 577      19.202  29.579 -51.353  1.00 19.770          H  
ATOM   8405 3HD1 LEU A 577      19.550  27.876 -51.628  1.00 19.770          H  
ATOM   8406 1HD2 LEU A 577      17.463  26.836 -49.698  1.00 19.770          H  
ATOM   8407 2HD2 LEU A 577      19.141  26.254 -49.763  1.00 19.770          H  
ATOM   8408 3HD2 LEU A 577      18.459  26.823 -48.233  1.00 19.770          H  
ATOM   8409  N   ASP A 578      22.684  29.830 -47.338  1.00 12.060          N  
ATOM   8410  CA  ASP A 578      24.113  29.981 -47.149  1.00 12.220          C  
ATOM   8411  C   ASP A 578      24.472  30.289 -45.696  1.00 11.940          C  
ATOM   8412  O   ASP A 578      25.534  29.884 -45.215  1.00 12.040          O  
ATOM   8413  CB  ASP A 578      24.620  31.101 -48.058  1.00 17.040          C  
ATOM   8414  CG  ASP A 578      24.459  30.766 -49.546  1.00 17.040          C  
ATOM   8415  OD1 ASP A 578      25.107  29.858 -50.007  1.00 17.040          O  
ATOM   8416  OD2 ASP A 578      23.646  31.387 -50.207  1.00 17.040          O  
ATOM   8417  H   ASP A 578      22.145  30.694 -47.413  1.00 14.470          H  
ATOM   8418  HA  ASP A 578      24.600  29.048 -47.430  1.00 14.660          H  
ATOM   8419 1HB  ASP A 578      24.061  32.018 -47.839  1.00 20.450          H  
ATOM   8420 2HB  ASP A 578      25.670  31.295 -47.846  1.00 20.450          H  
ATOM   8421  N   THR A 579      23.592  31.005 -44.988  1.00 11.590          N  
ATOM   8422  CA  THR A 579      23.919  31.436 -43.631  1.00 11.300          C  
ATOM   8423  C   THR A 579      23.418  30.535 -42.494  1.00 10.970          C  
ATOM   8424  O   THR A 579      23.925  30.647 -41.376  1.00 10.810          O  
ATOM   8425  CB  THR A 579      23.398  32.862 -43.368  1.00 15.940          C  
ATOM   8426  OG1 THR A 579      21.979  32.879 -43.455  1.00 15.940          O  
ATOM   8427  CG2 THR A 579      23.957  33.816 -44.399  1.00 15.940          C  
ATOM   8428  H   THR A 579      22.727  31.322 -45.432  1.00 13.910          H  
ATOM   8429  HA  THR A 579      25.005  31.471 -43.556  1.00 13.560          H  
ATOM   8430  HB  THR A 579      23.701  33.180 -42.369  1.00 19.120          H  
ATOM   8431  HG1 THR A 579      21.644  32.259 -42.802  1.00 19.120          H  
ATOM   8432 1HG2 THR A 579      23.582  34.819 -44.206  1.00 19.120          H  
ATOM   8433 2HG2 THR A 579      25.045  33.814 -44.341  1.00 19.120          H  
ATOM   8434 3HG2 THR A 579      23.649  33.503 -45.395  1.00 19.120          H  
ATOM   8435  N   SER A 580      22.459  29.635 -42.750  1.00 10.890          N  
ATOM   8436  CA  SER A 580      21.933  28.777 -41.696  1.00 10.540          C  
ATOM   8437  C   SER A 580      22.012  27.297 -42.066  1.00 10.740          C  
ATOM   8438  O   SER A 580      21.144  26.775 -42.776  1.00 10.790          O  
ATOM   8439  CB  SER A 580      20.482  29.112 -41.436  1.00 14.900          C  
ATOM   8440  OG  SER A 580      19.915  28.239 -40.477  1.00 14.900          O  
ATOM   8441  H   SER A 580      22.042  29.565 -43.680  1.00 13.070          H  
ATOM   8442  HA  SER A 580      22.479  28.981 -40.780  1.00 12.650          H  
ATOM   8443 1HB  SER A 580      20.413  30.127 -41.093  1.00 17.880          H  
ATOM   8444 2HB  SER A 580      19.926  29.058 -42.367  1.00 17.880          H  
ATOM   8445  HG  SER A 580      19.026  28.581 -40.325  1.00 17.880          H  
ATOM   8446  N   PRO A 581      23.016  26.550 -41.557  1.00 10.870          N  
ATOM   8447  CA  PRO A 581      23.204  25.130 -41.795  1.00 11.090          C  
ATOM   8448  C   PRO A 581      21.940  24.326 -41.530  1.00 10.900          C  
ATOM   8449  O   PRO A 581      21.634  23.387 -42.257  1.00 11.020          O  
ATOM   8450  CB  PRO A 581      24.329  24.779 -40.820  1.00 16.630          C  
ATOM   8451  CG  PRO A 581      25.114  26.068 -40.677  1.00 16.630          C  
ATOM   8452  CD  PRO A 581      24.064  27.160 -40.705  1.00 16.630          C  
ATOM   8453  HA  PRO A 581      23.535  24.991 -42.846  1.00 13.310          H  
ATOM   8454 1HB  PRO A 581      23.901  24.422 -39.865  1.00 19.960          H  
ATOM   8455 2HB  PRO A 581      24.935  23.955 -41.221  1.00 19.960          H  
ATOM   8456 1HG  PRO A 581      25.699  26.065 -39.742  1.00 19.960          H  
ATOM   8457 2HG  PRO A 581      25.837  26.166 -41.502  1.00 19.960          H  
ATOM   8458 1HD  PRO A 581      23.689  27.362 -39.687  1.00 19.960          H  
ATOM   8459 2HD  PRO A 581      24.492  28.057 -41.184  1.00 19.960          H  
ATOM   8460  N   VAL A 582      21.162  24.753 -40.521  1.00 10.590          N  
ATOM   8461  CA  VAL A 582      19.931  24.068 -40.169  1.00 10.390          C  
ATOM   8462  C   VAL A 582      18.884  24.256 -41.233  1.00 10.410          C  
ATOM   8463  O   VAL A 582      18.211  23.297 -41.612  1.00 10.470          O  
ATOM   8464  CB  VAL A 582      19.383  24.558 -38.816  1.00 14.630          C  
ATOM   8465  CG1 VAL A 582      17.980  23.932 -38.536  1.00 14.630          C  
ATOM   8466  CG2 VAL A 582      20.365  24.183 -37.730  1.00 14.630          C  
ATOM   8467  H   VAL A 582      21.457  25.532 -39.949  1.00 12.710          H  
ATOM   8468  HA  VAL A 582      20.145  23.002 -40.081  1.00 12.470          H  
ATOM   8469  HB  VAL A 582      19.264  25.644 -38.842  1.00 17.550          H  
ATOM   8470 1HG1 VAL A 582      17.612  24.278 -37.586  1.00 17.550          H  
ATOM   8471 2HG1 VAL A 582      17.264  24.212 -39.308  1.00 17.550          H  
ATOM   8472 3HG1 VAL A 582      18.061  22.844 -38.507  1.00 17.550          H  
ATOM   8473 1HG2 VAL A 582      19.998  24.536 -36.777  1.00 17.550          H  
ATOM   8474 2HG2 VAL A 582      20.477  23.099 -37.700  1.00 17.550          H  
ATOM   8475 3HG2 VAL A 582      21.333  24.638 -37.932  1.00 17.550          H  
ATOM   8476  N   PHE A 583      18.669  25.505 -41.651  1.00 10.390          N  
ATOM   8477  CA  PHE A 583      17.652  25.770 -42.653  1.00 10.450          C  
ATOM   8478  C   PHE A 583      17.983  25.019 -43.924  1.00 10.820          C  
ATOM   8479  O   PHE A 583      17.135  24.338 -44.504  1.00 10.870          O  
ATOM   8480  CB  PHE A 583      17.560  27.249 -42.976  1.00 14.610          C  
ATOM   8481  CG  PHE A 583      16.511  27.574 -43.962  1.00 14.610          C  
ATOM   8482  CD1 PHE A 583      15.171  27.591 -43.586  1.00 14.610          C  
ATOM   8483  CD2 PHE A 583      16.841  27.880 -45.259  1.00 14.610          C  
ATOM   8484  CE1 PHE A 583      14.198  27.889 -44.499  1.00 14.610          C  
ATOM   8485  CE2 PHE A 583      15.878  28.195 -46.150  1.00 14.610          C  
ATOM   8486  CZ  PHE A 583      14.550  28.185 -45.774  1.00 14.610          C  
ATOM   8487  H   PHE A 583      19.243  26.270 -41.291  1.00 12.470          H  
ATOM   8488  HA  PHE A 583      16.688  25.422 -42.276  1.00 12.540          H  
ATOM   8489 1HB  PHE A 583      17.399  27.808 -42.097  1.00 17.530          H  
ATOM   8490 2HB  PHE A 583      18.510  27.572 -43.392  1.00 17.530          H  
ATOM   8491  HD1 PHE A 583      14.894  27.353 -42.555  1.00 17.530          H  
ATOM   8492  HD2 PHE A 583      17.887  27.880 -45.566  1.00 17.530          H  
ATOM   8493  HE1 PHE A 583      13.149  27.884 -44.206  1.00 17.530          H  
ATOM   8494  HE2 PHE A 583      16.153  28.450 -47.180  1.00 17.530          H  
ATOM   8495  HZ  PHE A 583      13.788  28.425 -46.506  1.00 17.530          H  
ATOM   8496  N   ALA A 584      19.229  25.173 -44.381  1.00 11.110          N  
ATOM   8497  CA  ALA A 584      19.649  24.534 -45.608  1.00 11.500          C  
ATOM   8498  C   ALA A 584      19.541  23.016 -45.529  1.00 11.540          C  
ATOM   8499  O   ALA A 584      19.062  22.381 -46.474  1.00 11.750          O  
ATOM   8500  CB  ALA A 584      21.078  24.917 -45.898  1.00 15.940          C  
ATOM   8501  H   ALA A 584      19.892  25.754 -43.855  1.00 13.330          H  
ATOM   8502  HA  ALA A 584      19.002  24.886 -46.411  1.00 13.800          H  
ATOM   8503 1HB  ALA A 584      21.405  24.469 -46.834  1.00 19.130          H  
ATOM   8504 2HB  ALA A 584      21.154  25.994 -45.964  1.00 19.130          H  
ATOM   8505 3HB  ALA A 584      21.712  24.564 -45.084  1.00 19.130          H  
ATOM   8506  N   ALA A 585      19.959  22.421 -44.402  1.00 11.380          N  
ATOM   8507  CA  ALA A 585      19.874  20.984 -44.250  1.00 11.450          C  
ATOM   8508  C   ALA A 585      18.437  20.527 -44.266  1.00 11.270          C  
ATOM   8509  O   ALA A 585      18.120  19.522 -44.906  1.00 11.450          O  
ATOM   8510  CB  ALA A 585      20.530  20.547 -42.961  1.00 16.000          C  
ATOM   8511  H   ALA A 585      20.384  22.963 -43.648  1.00 13.660          H  
ATOM   8512  HA  ALA A 585      20.390  20.522 -45.089  1.00 13.740          H  
ATOM   8513 1HB  ALA A 585      20.472  19.462 -42.870  1.00 19.200          H  
ATOM   8514 2HB  ALA A 585      21.572  20.861 -42.962  1.00 19.200          H  
ATOM   8515 3HB  ALA A 585      20.013  21.013 -42.120  1.00 19.200          H  
ATOM   8516  N   ALA A 586      17.557  21.266 -43.578  1.00 10.940          N  
ATOM   8517  CA  ALA A 586      16.162  20.894 -43.546  1.00 10.780          C  
ATOM   8518  C   ALA A 586      15.572  20.937 -44.941  1.00 11.010          C  
ATOM   8519  O   ALA A 586      14.821  20.033 -45.315  1.00 11.070          O  
ATOM   8520  CB  ALA A 586      15.401  21.809 -42.616  1.00 15.160          C  
ATOM   8521  H   ALA A 586      17.866  22.076 -43.032  1.00 13.130          H  
ATOM   8522  HA  ALA A 586      16.092  19.868 -43.181  1.00 12.940          H  
ATOM   8523 1HB  ALA A 586      14.357  21.505 -42.590  1.00 18.190          H  
ATOM   8524 2HB  ALA A 586      15.830  21.749 -41.616  1.00 18.190          H  
ATOM   8525 3HB  ALA A 586      15.485  22.828 -42.982  1.00 18.190          H  
ATOM   8526  N   LEU A 587      15.922  21.956 -45.738  1.00 11.180          N  
ATOM   8527  CA  LEU A 587      15.399  21.994 -47.087  1.00 11.430          C  
ATOM   8528  C   LEU A 587      15.949  20.880 -47.940  1.00 11.760          C  
ATOM   8529  O   LEU A 587      15.243  20.368 -48.811  1.00 11.900          O  
ATOM   8530  CB  LEU A 587      15.668  23.300 -47.801  1.00 15.900          C  
ATOM   8531  CG  LEU A 587      14.929  24.542 -47.356  1.00 15.900          C  
ATOM   8532  CD1 LEU A 587      15.438  25.600 -48.166  1.00 15.900          C  
ATOM   8533  CD2 LEU A 587      13.448  24.424 -47.546  1.00 15.900          C  
ATOM   8534  H   LEU A 587      16.507  22.718 -45.375  1.00 13.420          H  
ATOM   8535  HA  LEU A 587      14.329  21.856 -47.023  1.00 13.720          H  
ATOM   8536 1HB  LEU A 587      16.732  23.513 -47.681  1.00 19.080          H  
ATOM   8537 2HB  LEU A 587      15.480  23.161 -48.838  1.00 19.080          H  
ATOM   8538  HG  LEU A 587      15.140  24.762 -46.303  1.00 19.080          H  
ATOM   8539 1HD1 LEU A 587      14.951  26.503 -47.918  1.00 19.080          H  
ATOM   8540 2HD1 LEU A 587      16.487  25.670 -47.974  1.00 19.080          H  
ATOM   8541 3HD1 LEU A 587      15.257  25.378 -49.216  1.00 19.080          H  
ATOM   8542 1HD2 LEU A 587      12.984  25.350 -47.251  1.00 19.080          H  
ATOM   8543 2HD2 LEU A 587      13.234  24.229 -48.574  1.00 19.080          H  
ATOM   8544 3HD2 LEU A 587      13.053  23.628 -46.940  1.00 19.080          H  
ATOM   8545  N   ARG A 588      17.217  20.521 -47.751  1.00 11.900          N  
ATOM   8546  CA  ARG A 588      17.775  19.442 -48.539  1.00 12.230          C  
ATOM   8547  C   ARG A 588      17.007  18.150 -48.252  1.00 12.200          C  
ATOM   8548  O   ARG A 588      16.700  17.386 -49.178  1.00 12.460          O  
ATOM   8549  CB  ARG A 588      19.262  19.267 -48.256  1.00 16.990          C  
ATOM   8550  CG  ARG A 588      19.962  18.166 -49.060  1.00 16.990          C  
ATOM   8551  CD  ARG A 588      20.006  18.496 -50.527  1.00 16.990          C  
ATOM   8552  NE  ARG A 588      20.614  17.444 -51.312  1.00 16.990          N  
ATOM   8553  CZ  ARG A 588      19.958  16.346 -51.754  1.00 16.990          C  
ATOM   8554  NH1 ARG A 588      18.699  16.158 -51.436  1.00 16.990          N  
ATOM   8555  NH2 ARG A 588      20.580  15.449 -52.502  1.00 16.990          N  
ATOM   8556  H   ARG A 588      17.803  21.037 -47.083  1.00 14.280          H  
ATOM   8557  HA  ARG A 588      17.642  19.699 -49.584  1.00 14.680          H  
ATOM   8558 1HB  ARG A 588      19.778  20.207 -48.448  1.00 20.390          H  
ATOM   8559 2HB  ARG A 588      19.397  19.039 -47.199  1.00 20.390          H  
ATOM   8560 1HG  ARG A 588      20.987  18.069 -48.710  1.00 20.390          H  
ATOM   8561 2HG  ARG A 588      19.446  17.217 -48.918  1.00 20.390          H  
ATOM   8562 1HD  ARG A 588      19.013  18.664 -50.921  1.00 20.390          H  
ATOM   8563 2HD  ARG A 588      20.596  19.402 -50.664  1.00 20.390          H  
ATOM   8564  HE  ARG A 588      21.586  17.554 -51.576  1.00 20.390          H  
ATOM   8565 1HH1 ARG A 588      18.209  16.814 -50.838  1.00 20.390          H  
ATOM   8566 2HH1 ARG A 588      18.208  15.316 -51.756  1.00 20.390          H  
ATOM   8567 1HH2 ARG A 588      21.547  15.579 -52.755  1.00 20.390          H  
ATOM   8568 2HH2 ARG A 588      20.071  14.635 -52.825  1.00 20.390          H  
ATOM   8569  N   GLU A 589      16.692  17.916 -46.965  1.00 11.890          N  
ATOM   8570  CA  GLU A 589      15.913  16.757 -46.547  1.00 11.850          C  
ATOM   8571  C   GLU A 589      14.505  16.828 -47.137  1.00 11.810          C  
ATOM   8572  O   GLU A 589      13.945  15.807 -47.556  1.00 11.980          O  
ATOM   8573  CB  GLU A 589      15.849  16.686 -45.019  1.00 16.610          C  
ATOM   8574  CG  GLU A 589      17.173  16.337 -44.344  1.00 16.610          C  
ATOM   8575  CD  GLU A 589      17.119  16.470 -42.843  1.00 16.610          C  
ATOM   8576  OE1 GLU A 589      16.145  16.989 -42.350  1.00 16.610          O  
ATOM   8577  OE2 GLU A 589      18.049  16.052 -42.193  1.00 16.610          O  
ATOM   8578  H   GLU A 589      17.042  18.563 -46.245  1.00 14.270          H  
ATOM   8579  HA  GLU A 589      16.401  15.858 -46.922  1.00 14.220          H  
ATOM   8580 1HB  GLU A 589      15.511  17.642 -44.626  1.00 19.930          H  
ATOM   8581 2HB  GLU A 589      15.124  15.934 -44.723  1.00 19.930          H  
ATOM   8582 1HG  GLU A 589      17.428  15.306 -44.597  1.00 19.930          H  
ATOM   8583 2HG  GLU A 589      17.955  16.979 -44.739  1.00 19.930          H  
ATOM   8584  N   CYS A 590      13.941  18.044 -47.192  1.00 11.630          N  
ATOM   8585  CA  CYS A 590      12.618  18.239 -47.759  1.00 11.610          C  
ATOM   8586  C   CYS A 590      12.664  17.897 -49.238  1.00 11.990          C  
ATOM   8587  O   CYS A 590      11.783  17.202 -49.734  1.00 12.110          O  
ATOM   8588  CB  CYS A 590      12.149  19.683 -47.612  1.00 16.260          C  
ATOM   8589  SG  CYS A 590      11.825  20.221 -45.904  1.00 16.260          S  
ATOM   8590  H   CYS A 590      14.438  18.827 -46.762  1.00 13.960          H  
ATOM   8591  HA  CYS A 590      11.908  17.579 -47.268  1.00 13.930          H  
ATOM   8592 1HB  CYS A 590      12.873  20.349 -48.050  1.00 19.510          H  
ATOM   8593 2HB  CYS A 590      11.226  19.802 -48.173  1.00 19.510          H  
ATOM   8594  HG  CYS A 590      13.112  20.126 -45.484  1.00 19.510          H  
ATOM   8595  N   ALA A 591      13.731  18.312 -49.939  1.00 12.200          N  
ATOM   8596  CA  ALA A 591      13.849  18.022 -51.358  1.00 12.590          C  
ATOM   8597  C   ALA A 591      13.806  16.518 -51.592  1.00 12.830          C  
ATOM   8598  O   ALA A 591      13.123  16.067 -52.513  1.00 13.050          O  
ATOM   8599  CB  ALA A 591      15.140  18.596 -51.922  1.00 17.470          C  
ATOM   8600  H   ALA A 591      14.419  18.905 -49.478  1.00 14.640          H  
ATOM   8601  HA  ALA A 591      13.004  18.477 -51.868  1.00 15.110          H  
ATOM   8602 1HB  ALA A 591      15.199  18.379 -52.982  1.00 20.960          H  
ATOM   8603 2HB  ALA A 591      15.175  19.662 -51.766  1.00 20.960          H  
ATOM   8604 3HB  ALA A 591      15.988  18.141 -51.424  1.00 20.960          H  
ATOM   8605  N   ASP A 592      14.471  15.733 -50.733  1.00 12.780          N  
ATOM   8606  CA  ASP A 592      14.413  14.282 -50.880  1.00 13.030          C  
ATOM   8607  C   ASP A 592      13.038  13.725 -50.594  1.00 12.910          C  
ATOM   8608  O   ASP A 592      12.542  12.867 -51.316  1.00 13.150          O  
ATOM   8609  CB  ASP A 592      15.383  13.589 -49.947  1.00 18.140          C  
ATOM   8610  CG  ASP A 592      16.788  13.644 -50.374  1.00 18.140          C  
ATOM   8611  OD1 ASP A 592      17.080  13.999 -51.484  1.00 18.140          O  
ATOM   8612  OD2 ASP A 592      17.597  13.263 -49.579  1.00 18.140          O  
ATOM   8613  H   ASP A 592      15.075  16.173 -50.028  1.00 15.340          H  
ATOM   8614  HA  ASP A 592      14.676  14.036 -51.909  1.00 15.640          H  
ATOM   8615 1HB  ASP A 592      15.327  14.090 -48.979  1.00 21.770          H  
ATOM   8616 2HB  ASP A 592      15.071  12.582 -49.778  1.00 21.770          H  
ATOM   8617  N   ALA A 593      12.386  14.244 -49.565  1.00 12.530          N  
ATOM   8618  CA  ALA A 593      11.046  13.792 -49.228  1.00 12.400          C  
ATOM   8619  C   ALA A 593      10.104  14.052 -50.412  1.00 12.550          C  
ATOM   8620  O   ALA A 593       9.201  13.269 -50.714  1.00 12.660          O  
ATOM   8621  CB  ALA A 593      10.592  14.509 -47.978  1.00 17.410          C  
ATOM   8622  H   ALA A 593      12.860  14.925 -48.962  1.00 15.040          H  
ATOM   8623  HA  ALA A 593      11.073  12.719 -49.033  1.00 14.880          H  
ATOM   8624 1HB  ALA A 593       9.624  14.190 -47.700  1.00 20.890          H  
ATOM   8625 2HB  ALA A 593      11.296  14.281 -47.176  1.00 20.890          H  
ATOM   8626 3HB  ALA A 593      10.576  15.576 -48.154  1.00 20.890          H  
ATOM   8627  N   LEU A 594      10.327  15.180 -51.079  1.00 12.590          N  
ATOM   8628  CA  LEU A 594       9.585  15.643 -52.240  1.00 12.760          C  
ATOM   8629  C   LEU A 594      10.001  15.028 -53.594  1.00 13.190          C  
ATOM   8630  O   LEU A 594       9.149  14.872 -54.477  1.00 13.370          O  
ATOM   8631  CB  LEU A 594       9.712  17.163 -52.285  1.00 17.800          C  
ATOM   8632  CG  LEU A 594       9.000  17.995 -51.148  1.00 17.800          C  
ATOM   8633  CD1 LEU A 594       9.525  19.451 -51.167  1.00 17.800          C  
ATOM   8634  CD2 LEU A 594       7.465  18.019 -51.409  1.00 17.800          C  
ATOM   8635  H   LEU A 594      11.056  15.796 -50.710  1.00 15.110          H  
ATOM   8636  HA  LEU A 594       8.545  15.381 -52.093  1.00 15.310          H  
ATOM   8637 1HB  LEU A 594      10.767  17.410 -52.268  1.00 21.360          H  
ATOM   8638 2HB  LEU A 594       9.317  17.464 -53.189  1.00 21.360          H  
ATOM   8639  HG  LEU A 594       9.211  17.550 -50.174  1.00 21.360          H  
ATOM   8640 1HD1 LEU A 594       9.029  20.024 -50.386  1.00 21.360          H  
ATOM   8641 2HD1 LEU A 594      10.602  19.448 -50.983  1.00 21.360          H  
ATOM   8642 3HD1 LEU A 594       9.329  19.911 -52.124  1.00 21.360          H  
ATOM   8643 1HD2 LEU A 594       6.970  18.605 -50.634  1.00 21.360          H  
ATOM   8644 2HD2 LEU A 594       7.280  18.464 -52.367  1.00 21.360          H  
ATOM   8645 3HD2 LEU A 594       7.055  17.030 -51.413  1.00 21.360          H  
ATOM   8646  N   GLU A 595      11.264  14.594 -53.763  1.00 13.380          N  
ATOM   8647  CA  GLU A 595      11.732  14.065 -55.057  1.00 13.800          C  
ATOM   8648  C   GLU A 595      10.852  12.973 -55.685  1.00 14.000          C  
ATOM   8649  O   GLU A 595      10.704  12.975 -56.903  1.00 14.240          O  
ATOM   8650  CB  GLU A 595      13.198  13.576 -55.004  1.00 19.150          C  
ATOM   8651  CG  GLU A 595      13.708  12.966 -56.351  1.00 19.150          C  
ATOM   8652  CD  GLU A 595      15.154  12.542 -56.340  1.00 19.150          C  
ATOM   8653  OE1 GLU A 595      15.831  12.834 -55.398  1.00 19.150          O  
ATOM   8654  OE2 GLU A 595      15.574  11.919 -57.284  1.00 19.150          O  
ATOM   8655  H   GLU A 595      11.941  14.726 -53.007  1.00 16.060          H  
ATOM   8656  HA  GLU A 595      11.730  14.905 -55.754  1.00 16.560          H  
ATOM   8657 1HB  GLU A 595      13.841  14.430 -54.772  1.00 22.980          H  
ATOM   8658 2HB  GLU A 595      13.352  12.861 -54.221  1.00 22.980          H  
ATOM   8659 1HG  GLU A 595      13.116  12.082 -56.585  1.00 22.980          H  
ATOM   8660 2HG  GLU A 595      13.550  13.692 -57.148  1.00 22.980          H  
ATOM   8661  N   PRO A 596      10.288  11.993 -54.949  1.00 13.930          N  
ATOM   8662  CA  PRO A 596       9.397  10.971 -55.472  1.00 14.130          C  
ATOM   8663  C   PRO A 596       8.105  11.532 -56.091  1.00 14.130          C  
ATOM   8664  O   PRO A 596       7.384  10.800 -56.774  1.00 14.350          O  
ATOM   8665  CB  PRO A 596       9.083  10.119 -54.235  1.00 21.200          C  
ATOM   8666  CG  PRO A 596      10.245  10.354 -53.300  1.00 21.200          C  
ATOM   8667  CD  PRO A 596      10.623  11.783 -53.520  1.00 21.200          C  
ATOM   8668  HA  PRO A 596       9.947  10.379 -56.219  1.00 16.960          H  
ATOM   8669 1HB  PRO A 596       8.119  10.434 -53.805  1.00 25.430          H  
ATOM   8670 2HB  PRO A 596       8.971   9.063 -54.525  1.00 25.430          H  
ATOM   8671 1HG  PRO A 596       9.933  10.172 -52.259  1.00 25.430          H  
ATOM   8672 2HG  PRO A 596      11.070   9.659 -53.512  1.00 25.430          H  
ATOM   8673 1HD  PRO A 596      10.010  12.394 -52.867  1.00 25.430          H  
ATOM   8674 2HD  PRO A 596      11.669  11.889 -53.325  1.00 25.430          H  
ATOM   8675  N   HIS A 597       7.765  12.797 -55.799  1.00 13.880          N  
ATOM   8676  CA  HIS A 597       6.523  13.365 -56.286  1.00 13.880          C  
ATOM   8677  C   HIS A 597       6.707  14.599 -57.200  1.00 13.960          C  
ATOM   8678  O   HIS A 597       5.843  14.884 -58.042  1.00 14.040          O  
ATOM   8679  CB  HIS A 597       5.719  13.767 -55.061  1.00 19.430          C  
ATOM   8680  CG  HIS A 597       5.565  12.645 -54.072  1.00 19.430          C  
ATOM   8681  ND1 HIS A 597       4.835  11.501 -54.321  1.00 19.430          N  
ATOM   8682  CD2 HIS A 597       6.076  12.503 -52.828  1.00 19.430          C  
ATOM   8683  CE1 HIS A 597       4.896  10.711 -53.267  1.00 19.430          C  
ATOM   8684  NE2 HIS A 597       5.641  11.291 -52.352  1.00 19.430          N  
ATOM   8685  H   HIS A 597       8.372  13.391 -55.244  1.00 16.660          H  
ATOM   8686  HA  HIS A 597       5.973  12.611 -56.844  1.00 16.660          H  
ATOM   8687 1HB  HIS A 597       6.232  14.590 -54.561  1.00 23.320          H  
ATOM   8688 2HB  HIS A 597       4.735  14.111 -55.358  1.00 23.320          H  
ATOM   8689  HD1 HIS A 597       4.634  11.112 -55.224  1.00 23.320          H  
ATOM   8690  HD2 HIS A 597       6.718  13.138 -52.207  1.00 23.320          H  
ATOM   8691  HE1 HIS A 597       4.376   9.748 -53.267  1.00 23.320          H  
ATOM   8692  N   LEU A 598       7.803  15.350 -57.024  1.00 13.960          N  
ATOM   8693  CA  LEU A 598       8.031  16.592 -57.776  1.00 14.040          C  
ATOM   8694  C   LEU A 598       9.005  16.447 -58.927  1.00 14.380          C  
ATOM   8695  O   LEU A 598       9.832  15.544 -58.950  1.00 14.500          O  
ATOM   8696  CB  LEU A 598       8.622  17.693 -56.909  1.00 19.620          C  
ATOM   8697  CG  LEU A 598       7.917  18.079 -55.681  1.00 19.620          C  
ATOM   8698  CD1 LEU A 598       8.740  19.181 -55.067  1.00 19.620          C  
ATOM   8699  CD2 LEU A 598       6.493  18.503 -55.951  1.00 19.620          C  
ATOM   8700  H   LEU A 598       8.467  15.078 -56.302  1.00 16.750          H  
ATOM   8701  HA  LEU A 598       7.084  16.923 -58.195  1.00 16.850          H  
ATOM   8702 1HB  LEU A 598       9.625  17.377 -56.612  1.00 23.550          H  
ATOM   8703 2HB  LEU A 598       8.726  18.591 -57.511  1.00 23.550          H  
ATOM   8704  HG  LEU A 598       7.903  17.234 -54.996  1.00 23.550          H  
ATOM   8705 1HD1 LEU A 598       8.309  19.476 -54.158  1.00 23.550          H  
ATOM   8706 2HD1 LEU A 598       9.760  18.832 -54.893  1.00 23.550          H  
ATOM   8707 3HD1 LEU A 598       8.777  20.012 -55.731  1.00 23.550          H  
ATOM   8708 1HD2 LEU A 598       6.030  18.777 -55.014  1.00 23.550          H  
ATOM   8709 2HD2 LEU A 598       6.480  19.356 -56.633  1.00 23.550          H  
ATOM   8710 3HD2 LEU A 598       5.931  17.683 -56.391  1.00 23.550          H  
ATOM   8711  N   ASP A 599       8.936  17.405 -59.849  1.00 14.540          N  
ATOM   8712  CA  ASP A 599       9.846  17.493 -60.990  1.00 14.880          C  
ATOM   8713  C   ASP A 599      10.986  18.503 -60.764  1.00 14.840          C  
ATOM   8714  O   ASP A 599      11.693  18.877 -61.701  1.00 15.050          O  
ATOM   8715  CB  ASP A 599       9.049  17.913 -62.223  1.00 20.700          C  
ATOM   8716  CG  ASP A 599       8.024  16.867 -62.655  1.00 20.700          C  
ATOM   8717  OD1 ASP A 599       8.361  15.716 -62.755  1.00 20.700          O  
ATOM   8718  OD2 ASP A 599       6.875  17.226 -62.809  1.00 20.700          O  
ATOM   8719  H   ASP A 599       8.195  18.089 -59.771  1.00 17.450          H  
ATOM   8720  HA  ASP A 599      10.285  16.509 -61.160  1.00 17.860          H  
ATOM   8721 1HB  ASP A 599       8.537  18.853 -62.022  1.00 24.840          H  
ATOM   8722 2HB  ASP A 599       9.737  18.087 -63.052  1.00 24.840          H  
ATOM   8723  N   PHE A 600      11.129  18.984 -59.534  1.00 14.610          N  
ATOM   8724  CA  PHE A 600      12.143  19.977 -59.186  1.00 14.460          C  
ATOM   8725  C   PHE A 600      12.471  19.849 -57.697  1.00 14.130          C  
ATOM   8726  O   PHE A 600      11.862  19.039 -56.993  1.00 13.980          O  
ATOM   8727  CB  PHE A 600      11.649  21.399 -59.474  1.00 20.300          C  
ATOM   8728  CG  PHE A 600      10.582  21.822 -58.549  1.00 20.300          C  
ATOM   8729  CD1 PHE A 600      10.911  22.612 -57.461  1.00 20.300          C  
ATOM   8730  CD2 PHE A 600       9.287  21.412 -58.707  1.00 20.300          C  
ATOM   8731  CE1 PHE A 600       9.989  22.983 -56.557  1.00 20.300          C  
ATOM   8732  CE2 PHE A 600       8.350  21.779 -57.803  1.00 20.300          C  
ATOM   8733  CZ  PHE A 600       8.710  22.571 -56.715  1.00 20.300          C  
ATOM   8734  H   PHE A 600      10.527  18.637 -58.803  1.00 17.530          H  
ATOM   8735  HA  PHE A 600      13.049  19.784 -59.762  1.00 17.350          H  
ATOM   8736 1HB  PHE A 600      12.475  22.103 -59.396  1.00 24.360          H  
ATOM   8737 2HB  PHE A 600      11.265  21.451 -60.491  1.00 24.360          H  
ATOM   8738  HD1 PHE A 600      11.937  22.934 -57.339  1.00 24.360          H  
ATOM   8739  HD2 PHE A 600       9.013  20.787 -59.553  1.00 24.360          H  
ATOM   8740  HE1 PHE A 600      10.275  23.602 -55.712  1.00 24.360          H  
ATOM   8741  HE2 PHE A 600       7.317  21.445 -57.926  1.00 24.360          H  
ATOM   8742  HZ  PHE A 600       7.972  22.868 -55.996  1.00 24.360          H  
ATOM   8743  N   GLU A 601      13.474  20.598 -57.236  1.00 14.060          N  
ATOM   8744  CA  GLU A 601      13.829  20.616 -55.816  1.00 13.740          C  
ATOM   8745  C   GLU A 601      13.695  22.028 -55.243  1.00 13.470          C  
ATOM   8746  O   GLU A 601      13.874  23.022 -55.958  1.00 13.620          O  
ATOM   8747  CB  GLU A 601      15.256  20.127 -55.588  1.00 19.360          C  
ATOM   8748  CG  GLU A 601      15.534  18.693 -55.970  1.00 19.360          C  
ATOM   8749  CD  GLU A 601      16.951  18.307 -55.624  1.00 19.360          C  
ATOM   8750  OE1 GLU A 601      17.623  19.120 -55.027  1.00 19.360          O  
ATOM   8751  OE2 GLU A 601      17.365  17.226 -55.959  1.00 19.360          O  
ATOM   8752  H   GLU A 601      13.959  21.201 -57.883  1.00 16.870          H  
ATOM   8753  HA  GLU A 601      13.144  19.964 -55.274  1.00 16.490          H  
ATOM   8754 1HB  GLU A 601      15.931  20.728 -56.177  1.00 23.240          H  
ATOM   8755 2HB  GLU A 601      15.525  20.266 -54.544  1.00 23.240          H  
ATOM   8756 1HG  GLU A 601      14.839  18.036 -55.446  1.00 23.240          H  
ATOM   8757 2HG  GLU A 601      15.371  18.572 -57.040  1.00 23.240          H  
ATOM   8758  N   VAL A 602      13.379  22.106 -53.953  1.00 13.080          N  
ATOM   8759  CA  VAL A 602      13.210  23.384 -53.273  1.00 12.800          C  
ATOM   8760  C   VAL A 602      14.443  24.295 -53.190  1.00 12.800          C  
ATOM   8761  O   VAL A 602      14.307  25.516 -53.252  1.00 12.730          O  
ATOM   8762  CB  VAL A 602      12.602  23.153 -51.872  1.00 18.030          C  
ATOM   8763  CG1 VAL A 602      13.554  22.392 -50.936  1.00 18.030          C  
ATOM   8764  CG2 VAL A 602      12.271  24.516 -51.289  1.00 18.030          C  
ATOM   8765  H   VAL A 602      13.235  21.243 -53.446  1.00 15.700          H  
ATOM   8766  HA  VAL A 602      12.450  23.927 -53.834  1.00 15.360          H  
ATOM   8767  HB  VAL A 602      11.689  22.563 -51.978  1.00 21.640          H  
ATOM   8768 1HG1 VAL A 602      13.090  22.247 -49.968  1.00 21.640          H  
ATOM   8769 2HG1 VAL A 602      13.788  21.428 -51.350  1.00 21.640          H  
ATOM   8770 3HG1 VAL A 602      14.452  22.950 -50.807  1.00 21.640          H  
ATOM   8771 1HG2 VAL A 602      11.803  24.423 -50.341  1.00 21.640          H  
ATOM   8772 2HG2 VAL A 602      13.162  25.117 -51.166  1.00 21.640          H  
ATOM   8773 3HG2 VAL A 602      11.615  24.994 -51.966  1.00 21.640          H  
ATOM   8774  N   ILE A 603      15.636  23.748 -53.061  1.00 12.900          N  
ATOM   8775  CA  ILE A 603      16.770  24.648 -52.960  1.00 12.900          C  
ATOM   8776  C   ILE A 603      17.031  25.448 -54.253  1.00 13.220          C  
ATOM   8777  O   ILE A 603      17.148  26.680 -54.162  1.00 13.110          O  
ATOM   8778  CB  ILE A 603      18.017  23.903 -52.441  1.00 18.060          C  
ATOM   8779  CG1 ILE A 603      17.738  23.509 -50.961  1.00 18.060          C  
ATOM   8780  CG2 ILE A 603      19.273  24.770 -52.602  1.00 18.060          C  
ATOM   8781  CD1 ILE A 603      18.713  22.546 -50.347  1.00 18.060          C  
ATOM   8782  H   ILE A 603      15.736  22.742 -53.024  1.00 15.480          H  
ATOM   8783  HA  ILE A 603      16.531  25.380 -52.187  1.00 15.480          H  
ATOM   8784  HB  ILE A 603      18.148  22.975 -52.981  1.00 21.670          H  
ATOM   8785 1HG1 ILE A 603      17.728  24.407 -50.364  1.00 21.670          H  
ATOM   8786 2HG1 ILE A 603      16.761  23.056 -50.903  1.00 21.670          H  
ATOM   8787 1HG2 ILE A 603      20.141  24.242 -52.227  1.00 21.670          H  
ATOM   8788 2HG2 ILE A 603      19.444  25.008 -53.649  1.00 21.670          H  
ATOM   8789 3HG2 ILE A 603      19.145  25.683 -52.051  1.00 21.670          H  
ATOM   8790 1HD1 ILE A 603      18.418  22.351 -49.323  1.00 21.670          H  
ATOM   8791 2HD1 ILE A 603      18.711  21.615 -50.912  1.00 21.670          H  
ATOM   8792 3HD1 ILE A 603      19.711  22.966 -50.347  1.00 21.670          H  
ATOM   8793  N   PRO A 604      17.179  24.825 -55.458  1.00 13.610          N  
ATOM   8794  CA  PRO A 604      17.313  25.551 -56.705  1.00 13.950          C  
ATOM   8795  C   PRO A 604      16.060  26.364 -57.028  1.00 13.860          C  
ATOM   8796  O   PRO A 604      16.165  27.363 -57.727  1.00 14.010          O  
ATOM   8797  CB  PRO A 604      17.613  24.449 -57.730  1.00 20.920          C  
ATOM   8798  CG  PRO A 604      17.123  23.182 -57.099  1.00 20.920          C  
ATOM   8799  CD  PRO A 604      17.337  23.363 -55.609  1.00 20.920          C  
ATOM   8800  HA  PRO A 604      18.176  26.226 -56.619  1.00 16.740          H  
ATOM   8801 1HB  PRO A 604      17.087  24.681 -58.676  1.00 25.110          H  
ATOM   8802 2HB  PRO A 604      18.686  24.431 -57.959  1.00 25.110          H  
ATOM   8803 1HG  PRO A 604      16.065  23.038 -57.354  1.00 25.110          H  
ATOM   8804 2HG  PRO A 604      17.667  22.313 -57.506  1.00 25.110          H  
ATOM   8805 1HD  PRO A 604      16.586  22.788 -55.117  1.00 25.110          H  
ATOM   8806 2HD  PRO A 604      18.350  23.049 -55.330  1.00 25.110          H  
ATOM   8807  N   PHE A 605      14.882  25.978 -56.497  1.00 13.620          N  
ATOM   8808  CA  PHE A 605      13.696  26.798 -56.691  1.00 13.540          C  
ATOM   8809  C   PHE A 605      13.875  28.177 -56.076  1.00 13.270          C  
ATOM   8810  O   PHE A 605      13.647  29.206 -56.717  1.00 13.330          O  
ATOM   8811  CB  PHE A 605      12.460  26.197 -56.027  1.00 18.990          C  
ATOM   8812  CG  PHE A 605      11.286  27.113 -56.098  1.00 18.990          C  
ATOM   8813  CD1 PHE A 605      10.443  27.101 -57.138  1.00 18.990          C  
ATOM   8814  CD2 PHE A 605      11.053  28.048 -55.094  1.00 18.990          C  
ATOM   8815  CE1 PHE A 605       9.394  27.983 -57.170  1.00 18.990          C  
ATOM   8816  CE2 PHE A 605      10.011  28.929 -55.149  1.00 18.990          C  
ATOM   8817  CZ  PHE A 605       9.177  28.883 -56.188  1.00 18.990          C  
ATOM   8818  H   PHE A 605      14.765  25.083 -56.014  1.00 16.340          H  
ATOM   8819  HA  PHE A 605      13.521  26.906 -57.760  1.00 16.250          H  
ATOM   8820 1HB  PHE A 605      12.208  25.254 -56.501  1.00 22.790          H  
ATOM   8821 2HB  PHE A 605      12.658  25.998 -54.992  1.00 22.790          H  
ATOM   8822  HD1 PHE A 605      10.589  26.388 -57.946  1.00 22.790          H  
ATOM   8823  HD2 PHE A 605      11.707  28.076 -54.248  1.00 22.790          H  
ATOM   8824  HE1 PHE A 605       8.736  27.960 -57.992  1.00 22.790          H  
ATOM   8825  HE2 PHE A 605       9.855  29.653 -54.348  1.00 22.790          H  
ATOM   8826  HZ  PHE A 605       8.337  29.562 -56.244  1.00 22.790          H  
ATOM   8827  N   LEU A 606      14.211  28.185 -54.776  1.00 12.990          N  
ATOM   8828  CA  LEU A 606      14.280  29.426 -54.023  1.00 12.740          C  
ATOM   8829  C   LEU A 606      15.345  30.382 -54.515  1.00 12.990          C  
ATOM   8830  O   LEU A 606      15.109  31.595 -54.593  1.00 13.010          O  
ATOM   8831  CB  LEU A 606      14.582  29.115 -52.547  1.00 17.940          C  
ATOM   8832  CG  LEU A 606      13.498  28.380 -51.731  1.00 17.940          C  
ATOM   8833  CD1 LEU A 606      14.097  28.032 -50.371  1.00 17.940          C  
ATOM   8834  CD2 LEU A 606      12.264  29.228 -51.573  1.00 17.940          C  
ATOM   8835  H   LEU A 606      14.379  27.288 -54.304  1.00 15.590          H  
ATOM   8836  HA  LEU A 606      13.325  29.929 -54.114  1.00 15.290          H  
ATOM   8837 1HB  LEU A 606      15.478  28.487 -52.519  1.00 21.520          H  
ATOM   8838 2HB  LEU A 606      14.810  30.055 -52.032  1.00 21.520          H  
ATOM   8839  HG  LEU A 606      13.228  27.461 -52.233  1.00 21.520          H  
ATOM   8840 1HD1 LEU A 606      13.369  27.489 -49.784  1.00 21.520          H  
ATOM   8841 2HD1 LEU A 606      14.977  27.410 -50.521  1.00 21.520          H  
ATOM   8842 3HD1 LEU A 606      14.383  28.951 -49.842  1.00 21.520          H  
ATOM   8843 1HD2 LEU A 606      11.539  28.691 -50.989  1.00 21.520          H  
ATOM   8844 2HD2 LEU A 606      12.529  30.129 -51.072  1.00 21.520          H  
ATOM   8845 3HD2 LEU A 606      11.829  29.476 -52.523  1.00 21.520          H  
ATOM   8846  N   ARG A 607      16.513  29.851 -54.866  1.00 13.230          N  
ATOM   8847  CA  ARG A 607      17.605  30.702 -55.303  1.00 13.480          C  
ATOM   8848  C   ARG A 607      17.371  31.267 -56.690  1.00 13.870          C  
ATOM   8849  O   ARG A 607      17.049  30.531 -57.611  1.00 14.120          O  
ATOM   8850  CB  ARG A 607      18.913  29.934 -55.264  1.00 18.770          C  
ATOM   8851  CG  ARG A 607      20.151  30.771 -55.528  1.00 18.770          C  
ATOM   8852  CD  ARG A 607      21.385  29.960 -55.487  1.00 18.770          C  
ATOM   8853  NE  ARG A 607      21.618  29.360 -54.172  1.00 18.770          N  
ATOM   8854  CZ  ARG A 607      22.188  29.972 -53.100  1.00 18.770          C  
ATOM   8855  NH1 ARG A 607      22.597  31.211 -53.121  1.00 18.770          N  
ATOM   8856  NH2 ARG A 607      22.362  29.331 -51.982  1.00 18.770          N  
ATOM   8857  H   ARG A 607      16.655  28.836 -54.792  1.00 15.880          H  
ATOM   8858  HA  ARG A 607      17.671  31.535 -54.634  1.00 16.180          H  
ATOM   8859 1HB  ARG A 607      19.019  29.463 -54.289  1.00 22.530          H  
ATOM   8860 2HB  ARG A 607      18.879  29.136 -56.010  1.00 22.530          H  
ATOM   8861 1HG  ARG A 607      20.081  31.205 -56.521  1.00 22.530          H  
ATOM   8862 2HG  ARG A 607      20.218  31.565 -54.788  1.00 22.530          H  
ATOM   8863 1HD  ARG A 607      21.303  29.156 -56.220  1.00 22.530          H  
ATOM   8864 2HD  ARG A 607      22.238  30.585 -55.741  1.00 22.530          H  
ATOM   8865  HE  ARG A 607      21.338  28.393 -54.056  1.00 22.530          H  
ATOM   8866 1HH1 ARG A 607      22.507  31.782 -53.940  1.00 22.530          H  
ATOM   8867 2HH1 ARG A 607      23.023  31.577 -52.243  1.00 22.530          H  
ATOM   8868 1HH2 ARG A 607      22.094  28.367 -51.875  1.00 22.530          H  
ATOM   8869 2HH2 ARG A 607      22.815  29.854 -51.209  1.00 22.530          H  
ATOM   8870  N   ALA A 608      17.597  32.572 -56.884  1.00 14.080          N  
ATOM   8871  CA  ALA A 608      17.419  33.100 -58.232  1.00 14.220          C  
ATOM   8872  C   ALA A 608      18.232  32.236 -59.160  1.00 14.700          C  
ATOM   8873  O   ALA A 608      19.428  32.058 -58.938  1.00 14.750          O  
ATOM   8874  CB  ALA A 608      17.882  34.545 -58.313  1.00 19.850          C  
ATOM   8875  H   ALA A 608      17.856  33.178 -56.119  1.00 16.900          H  
ATOM   8876  HA  ALA A 608      16.367  33.021 -58.510  1.00 17.060          H  
ATOM   8877 1HB  ALA A 608      17.753  34.914 -59.330  1.00 23.820          H  
ATOM   8878 2HB  ALA A 608      17.290  35.151 -57.628  1.00 23.820          H  
ATOM   8879 3HB  ALA A 608      18.933  34.603 -58.036  1.00 23.820          H  
ATOM   8880  N   GLU A 609      17.643  31.765 -60.259  1.00 15.180          N  
ATOM   8881  CA  GLU A 609      18.400  30.875 -61.121  1.00 15.820          C  
ATOM   8882  C   GLU A 609      19.621  31.543 -61.718  1.00 15.850          C  
ATOM   8883  O   GLU A 609      20.684  30.930 -61.871  1.00 15.970          O  
ATOM   8884  CB  GLU A 609      17.486  30.342 -62.225  1.00 21.890          C  
ATOM   8885  CG  GLU A 609      16.931  31.373 -63.274  1.00 21.890          C  
ATOM   8886  CD  GLU A 609      15.641  32.005 -62.844  1.00 21.890          C  
ATOM   8887  OE1 GLU A 609      15.392  32.031 -61.660  1.00 21.890          O  
ATOM   8888  OE2 GLU A 609      14.901  32.442 -63.685  1.00 21.890          O  
ATOM   8889  H   GLU A 609      16.656  31.951 -60.458  1.00 18.220          H  
ATOM   8890  HA  GLU A 609      18.732  30.027 -60.518  1.00 18.980          H  
ATOM   8891 1HB  GLU A 609      17.947  29.503 -62.717  1.00 26.270          H  
ATOM   8892 2HB  GLU A 609      16.611  29.955 -61.734  1.00 26.270          H  
ATOM   8893 1HG  GLU A 609      17.641  32.152 -63.466  1.00 26.270          H  
ATOM   8894 2HG  GLU A 609      16.782  30.870 -64.217  1.00 26.270          H  
ATOM   8895  N   ALA A 610      19.533  32.862 -61.899  1.00 15.830          N  
ATOM   8896  CA  ALA A 610      20.596  33.671 -62.459  1.00 16.020          C  
ATOM   8897  C   ALA A 610      21.861  33.588 -61.630  1.00 16.430          C  
ATOM   8898  O   ALA A 610      22.964  33.800 -62.135  1.00 16.740          O  
ATOM   8899  CB  ALA A 610      20.146  35.114 -62.539  1.00 22.350          C  
ATOM   8900  H   ALA A 610      18.640  33.310 -61.730  1.00 19.000          H  
ATOM   8901  HA  ALA A 610      20.816  33.298 -63.462  1.00 19.220          H  
ATOM   8902 1HB  ALA A 610      20.939  35.715 -62.983  1.00 26.820          H  
ATOM   8903 2HB  ALA A 610      19.249  35.179 -63.154  1.00 26.820          H  
ATOM   8904 3HB  ALA A 610      19.930  35.478 -61.536  1.00 26.820          H  
ATOM   8905  N   ALA A 611      21.688  33.373 -60.332  1.00 16.610          N  
ATOM   8906  CA  ALA A 611      22.782  33.314 -59.403  1.00 17.090          C  
ATOM   8907  C   ALA A 611      23.727  32.163 -59.688  1.00 17.490          C  
ATOM   8908  O   ALA A 611      24.917  32.263 -59.376  1.00 17.910          O  
ATOM   8909  CB  ALA A 611      22.255  33.174 -57.985  1.00 23.730          C  
ATOM   8910  H   ALA A 611      20.755  33.156 -59.979  1.00 19.930          H  
ATOM   8911  HA  ALA A 611      23.343  34.243 -59.490  1.00 20.510          H  
ATOM   8912 1HB  ALA A 611      23.087  33.162 -57.285  1.00 28.480          H  
ATOM   8913 2HB  ALA A 611      21.598  34.010 -57.760  1.00 28.480          H  
ATOM   8914 3HB  ALA A 611      21.701  32.246 -57.907  1.00 28.480          H  
ATOM   8915  N   ARG A 612      23.202  31.014 -60.147  1.00 17.500          N  
ATOM   8916  CA  ARG A 612      24.083  29.867 -60.315  1.00 17.990          C  
ATOM   8917  C   ARG A 612      23.770  28.942 -61.498  1.00 18.190          C  
ATOM   8918  O   ARG A 612      24.687  28.367 -62.089  1.00 18.580          O  
ATOM   8919  CB  ARG A 612      24.023  28.984 -59.060  1.00 24.990          C  
ATOM   8920  CG  ARG A 612      24.505  29.590 -57.716  1.00 24.990          C  
ATOM   8921  CD  ARG A 612      25.972  29.830 -57.651  1.00 24.990          C  
ATOM   8922  NE  ARG A 612      26.362  30.355 -56.340  1.00 24.990          N  
ATOM   8923  CZ  ARG A 612      26.397  31.667 -55.975  1.00 24.990          C  
ATOM   8924  NH1 ARG A 612      26.056  32.639 -56.811  1.00 24.990          N  
ATOM   8925  NH2 ARG A 612      26.783  31.979 -54.743  1.00 24.990          N  
ATOM   8926  H   ARG A 612      22.229  30.954 -60.454  1.00 21.000          H  
ATOM   8927  HA  ARG A 612      25.095  30.241 -60.452  1.00 21.590          H  
ATOM   8928 1HB  ARG A 612      22.996  28.656 -58.910  1.00 29.990          H  
ATOM   8929 2HB  ARG A 612      24.623  28.095 -59.231  1.00 29.990          H  
ATOM   8930 1HG  ARG A 612      23.999  30.523 -57.519  1.00 29.990          H  
ATOM   8931 2HG  ARG A 612      24.258  28.892 -56.918  1.00 29.990          H  
ATOM   8932 1HD  ARG A 612      26.486  28.880 -57.798  1.00 29.990          H  
ATOM   8933 2HD  ARG A 612      26.298  30.520 -58.412  1.00 29.990          H  
ATOM   8934  HE  ARG A 612      26.638  29.677 -55.643  1.00 29.990          H  
ATOM   8935 1HH1 ARG A 612      25.736  32.436 -57.773  1.00 29.990          H  
ATOM   8936 2HH1 ARG A 612      26.100  33.599 -56.509  1.00 29.990          H  
ATOM   8937 1HH2 ARG A 612      27.044  31.249 -54.090  1.00 29.990          H  
ATOM   8938 2HH2 ARG A 612      26.818  32.945 -54.454  1.00 29.990          H  
ATOM   8939  N   ARG A 613      22.477  28.662 -61.726  1.00 18.030          N  
ATOM   8940  CA  ARG A 613      22.055  27.607 -62.648  1.00 18.300          C  
ATOM   8941  C   ARG A 613      20.756  27.919 -63.378  1.00 18.440          C  
ATOM   8942  O   ARG A 613      19.680  27.507 -62.930  1.00 18.520          O  
ATOM   8943  CB  ARG A 613      21.891  26.289 -61.895  1.00 25.510          C  
ATOM   8944  CG  ARG A 613      23.183  25.700 -61.289  1.00 25.510          C  
ATOM   8945  CD  ARG A 613      22.923  24.509 -60.470  1.00 25.510          C  
ATOM   8946  NE  ARG A 613      22.420  23.409 -61.241  1.00 25.510          N  
ATOM   8947  CZ  ARG A 613      23.138  22.497 -61.923  1.00 25.510          C  
ATOM   8948  NH1 ARG A 613      24.458  22.533 -61.958  1.00 25.510          N  
ATOM   8949  NH2 ARG A 613      22.466  21.555 -62.554  1.00 25.510          N  
ATOM   8950  H   ARG A 613      21.754  29.234 -61.294  1.00 21.640          H  
ATOM   8951  HA  ARG A 613      22.838  27.481 -63.398  1.00 21.960          H  
ATOM   8952 1HB  ARG A 613      21.181  26.427 -61.084  1.00 30.610          H  
ATOM   8953 2HB  ARG A 613      21.472  25.538 -62.569  1.00 30.610          H  
ATOM   8954 1HG  ARG A 613      23.866  25.440 -62.092  1.00 30.610          H  
ATOM   8955 2HG  ARG A 613      23.651  26.402 -60.631  1.00 30.610          H  
ATOM   8956 1HD  ARG A 613      23.832  24.198 -59.964  1.00 30.610          H  
ATOM   8957 2HD  ARG A 613      22.169  24.758 -59.724  1.00 30.610          H  
ATOM   8958  HE  ARG A 613      21.403  23.290 -61.284  1.00 30.610          H  
ATOM   8959 1HH1 ARG A 613      24.959  23.259 -61.469  1.00 30.610          H  
ATOM   8960 2HH1 ARG A 613      24.969  21.830 -62.472  1.00 30.610          H  
ATOM   8961 1HH2 ARG A 613      21.428  21.585 -62.485  1.00 30.610          H  
ATOM   8962 2HH2 ARG A 613      22.934  20.836 -63.075  1.00 30.610          H  
ATOM   8963  N   GLU A 614      20.827  28.591 -64.519  1.00 18.590          N  
ATOM   8964  CA  GLU A 614      19.617  28.993 -65.239  1.00 18.840          C  
ATOM   8965  C   GLU A 614      18.776  27.780 -65.655  1.00 18.680          C  
ATOM   8966  O   GLU A 614      17.543  27.823 -65.686  1.00 18.920          O  
ATOM   8967  CB  GLU A 614      19.969  29.838 -66.461  1.00 26.280          C  
ATOM   8968  CG  GLU A 614      20.502  31.233 -66.117  1.00 26.280          C  
ATOM   8969  CD  GLU A 614      20.879  32.024 -67.342  1.00 26.280          C  
ATOM   8970  OE1 GLU A 614      20.888  31.460 -68.409  1.00 26.280          O  
ATOM   8971  OE2 GLU A 614      21.153  33.194 -67.211  1.00 26.280          O  
ATOM   8972  H   GLU A 614      21.737  28.860 -64.870  1.00 22.310          H  
ATOM   8973  HA  GLU A 614      19.021  29.614 -64.584  1.00 22.610          H  
ATOM   8974 1HB  GLU A 614      20.720  29.320 -67.053  1.00 31.530          H  
ATOM   8975 2HB  GLU A 614      19.084  29.961 -67.081  1.00 31.530          H  
ATOM   8976 1HG  GLU A 614      19.734  31.777 -65.565  1.00 31.530          H  
ATOM   8977 2HG  GLU A 614      21.371  31.134 -65.469  1.00 31.530          H  
ATOM   8978  N   GLN A 615      19.463  26.683 -65.966  1.00 18.380          N  
ATOM   8979  CA  GLN A 615      18.848  25.441 -66.408  1.00 18.350          C  
ATOM   8980  C   GLN A 615      17.944  24.774 -65.364  1.00 17.990          C  
ATOM   8981  O   GLN A 615      17.150  23.903 -65.717  1.00 18.020          O  
ATOM   8982  CB  GLN A 615      19.938  24.461 -66.884  1.00 25.700          C  
ATOM   8983  CG  GLN A 615      20.920  23.946 -65.801  1.00 25.700          C  
ATOM   8984  CD  GLN A 615      22.124  24.867 -65.613  1.00 25.700          C  
ATOM   8985  OE1 GLN A 615      22.010  26.091 -65.760  1.00 25.700          O  
ATOM   8986  NE2 GLN A 615      23.278  24.293 -65.316  1.00 25.700          N  
ATOM   8987  H   GLN A 615      20.478  26.732 -65.935  1.00 22.060          H  
ATOM   8988  HA  GLN A 615      18.224  25.674 -67.269  1.00 22.020          H  
ATOM   8989 1HB  GLN A 615      19.459  23.592 -67.332  1.00 30.840          H  
ATOM   8990 2HB  GLN A 615      20.529  24.941 -67.663  1.00 30.840          H  
ATOM   8991 1HG  GLN A 615      20.411  23.849 -64.841  1.00 30.840          H  
ATOM   8992 2HG  GLN A 615      21.291  22.970 -66.110  1.00 30.840          H  
ATOM   8993 1HE2 GLN A 615      24.102  24.854 -65.197  1.00 30.840          H  
ATOM   8994 2HE2 GLN A 615      23.335  23.297 -65.238  1.00 30.840          H  
ATOM   8995  N   ASP A 616      18.073  25.159 -64.087  1.00 17.790          N  
ATOM   8996  CA  ASP A 616      17.257  24.607 -63.009  1.00 17.550          C  
ATOM   8997  C   ASP A 616      16.245  25.623 -62.487  1.00 16.990          C  
ATOM   8998  O   ASP A 616      15.753  25.511 -61.362  1.00 17.070          O  
ATOM   8999  CB  ASP A 616      18.113  24.045 -61.875  1.00 24.670          C  
ATOM   9000  CG  ASP A 616      18.840  22.743 -62.268  1.00 24.670          C  
ATOM   9001  OD1 ASP A 616      18.243  21.913 -62.904  1.00 24.670          O  
ATOM   9002  OD2 ASP A 616      19.986  22.580 -61.916  1.00 24.670          O  
ATOM   9003  H   ASP A 616      18.737  25.902 -63.849  1.00 21.350          H  
ATOM   9004  HA  ASP A 616      16.685  23.772 -63.416  1.00 21.060          H  
ATOM   9005 1HB  ASP A 616      18.850  24.796 -61.580  1.00 29.600          H  
ATOM   9006 2HB  ASP A 616      17.484  23.847 -61.010  1.00 29.600          H  
ATOM   9007  N   ALA A 617      15.913  26.603 -63.323  1.00 16.510          N  
ATOM   9008  CA  ALA A 617      14.966  27.646 -62.972  1.00 16.030          C  
ATOM   9009  C   ALA A 617      13.617  27.103 -62.563  1.00 15.620          C  
ATOM   9010  O   ALA A 617      13.137  26.092 -63.078  1.00 15.410          O  
ATOM   9011  CB  ALA A 617      14.758  28.568 -64.149  1.00 22.630          C  
ATOM   9012  H   ALA A 617      16.378  26.669 -64.233  1.00 19.810          H  
ATOM   9013  HA  ALA A 617      15.374  28.196 -62.131  1.00 19.240          H  
ATOM   9014 1HB  ALA A 617      14.072  29.370 -63.871  1.00 27.160          H  
ATOM   9015 2HB  ALA A 617      15.702  28.980 -64.442  1.00 27.160          H  
ATOM   9016 3HB  ALA A 617      14.342  28.003 -64.978  1.00 27.160          H  
ATOM   9017  N   ALA A 618      12.997  27.811 -61.631  1.00 15.580          N  
ATOM   9018  CA  ALA A 618      11.693  27.459 -61.117  1.00 15.240          C  
ATOM   9019  C   ALA A 618      10.663  27.357 -62.221  1.00 15.080          C  
ATOM   9020  O   ALA A 618      10.583  28.219 -63.094  1.00 15.250          O  
ATOM   9021  CB  ALA A 618      11.236  28.518 -60.131  1.00 21.470          C  
ATOM   9022  H   ALA A 618      13.468  28.621 -61.253  1.00 18.700          H  
ATOM   9023  HA  ALA A 618      11.767  26.491 -60.621  1.00 18.290          H  
ATOM   9024 1HB  ALA A 618      10.262  28.246 -59.761  1.00 25.770          H  
ATOM   9025 2HB  ALA A 618      11.946  28.596 -59.301  1.00 25.770          H  
ATOM   9026 3HB  ALA A 618      11.166  29.481 -60.637  1.00 25.770          H  
ATOM   9027  N   LEU A 619       9.816  26.335 -62.110  1.00 14.810          N  
ATOM   9028  CA  LEU A 619       8.704  26.085 -63.027  1.00 14.670          C  
ATOM   9029  C   LEU A 619       7.826  27.331 -63.112  1.00 14.540          C  
ATOM   9030  O   LEU A 619       7.417  27.765 -64.192  1.00 14.540          O  
ATOM   9031  CB  LEU A 619       7.908  24.881 -62.476  1.00 20.590          C  
ATOM   9032  CG  LEU A 619       6.748  24.258 -63.299  1.00 20.590          C  
ATOM   9033  CD1 LEU A 619       6.612  22.790 -62.863  1.00 20.590          C  
ATOM   9034  CD2 LEU A 619       5.412  24.991 -63.035  1.00 20.590          C  
ATOM   9035  H   LEU A 619       9.999  25.663 -61.379  1.00 17.770          H  
ATOM   9036  HA  LEU A 619       9.104  25.857 -64.016  1.00 17.600          H  
ATOM   9037 1HB  LEU A 619       8.617  24.085 -62.256  1.00 24.710          H  
ATOM   9038 2HB  LEU A 619       7.472  25.187 -61.552  1.00 24.710          H  
ATOM   9039  HG  LEU A 619       6.985  24.295 -64.363  1.00 24.710          H  
ATOM   9040 1HD1 LEU A 619       5.810  22.312 -63.429  1.00 24.710          H  
ATOM   9041 2HD1 LEU A 619       7.549  22.263 -63.054  1.00 24.710          H  
ATOM   9042 3HD1 LEU A 619       6.380  22.743 -61.798  1.00 24.710          H  
ATOM   9043 1HD2 LEU A 619       4.628  24.505 -63.612  1.00 24.710          H  
ATOM   9044 2HD2 LEU A 619       5.166  24.939 -61.982  1.00 24.710          H  
ATOM   9045 3HD2 LEU A 619       5.474  26.023 -63.338  1.00 24.710          H  
ATOM   9046  N   SER A 620       7.510  27.854 -61.940  1.00 14.540          N  
ATOM   9047  CA  SER A 620       6.695  29.033 -61.705  1.00 14.450          C  
ATOM   9048  C   SER A 620       6.746  29.355 -60.238  1.00 14.050          C  
ATOM   9049  O   SER A 620       7.145  28.525 -59.436  1.00 13.810          O  
ATOM   9050  CB  SER A 620       5.255  28.851 -62.146  1.00 20.270          C  
ATOM   9051  OG  SER A 620       4.480  29.972 -61.774  1.00 20.270          O  
ATOM   9052  H   SER A 620       7.914  27.396 -61.140  1.00 17.450          H  
ATOM   9053  HA  SER A 620       7.125  29.870 -62.257  1.00 17.340          H  
ATOM   9054 1HB  SER A 620       5.225  28.740 -63.227  1.00 24.320          H  
ATOM   9055 2HB  SER A 620       4.833  27.955 -61.719  1.00 24.320          H  
ATOM   9056  HG  SER A 620       3.669  29.911 -62.299  1.00 24.320          H  
ATOM   9057  N   THR A 621       6.311  30.538 -59.858  1.00 13.960          N  
ATOM   9058  CA  THR A 621       6.240  30.860 -58.439  1.00 13.750          C  
ATOM   9059  C   THR A 621       4.796  30.964 -57.959  1.00 13.860          C  
ATOM   9060  O   THR A 621       4.542  31.336 -56.813  1.00 13.670          O  
ATOM   9061  CB  THR A 621       7.000  32.163 -58.137  1.00 19.330          C  
ATOM   9062  OG1 THR A 621       6.417  33.240 -58.888  1.00 19.330          O  
ATOM   9063  CG2 THR A 621       8.477  32.002 -58.538  1.00 19.330          C  
ATOM   9064  H   THR A 621       6.016  31.221 -60.547  1.00 16.750          H  
ATOM   9065  HA  THR A 621       6.713  30.057 -57.876  1.00 16.500          H  
ATOM   9066  HB  THR A 621       6.937  32.391 -57.073  1.00 23.200          H  
ATOM   9067  HG1 THR A 621       5.558  33.469 -58.503  1.00 23.200          H  
ATOM   9068 1HG2 THR A 621       9.008  32.925 -58.325  1.00 23.200          H  
ATOM   9069 2HG2 THR A 621       8.923  31.192 -57.973  1.00 23.200          H  
ATOM   9070 3HG2 THR A 621       8.550  31.782 -59.599  1.00 23.200          H  
ATOM   9071  N   GLU A 622       3.842  30.701 -58.858  1.00 14.190          N  
ATOM   9072  CA  GLU A 622       2.421  30.802 -58.505  1.00 14.360          C  
ATOM   9073  C   GLU A 622       1.625  29.487 -58.597  1.00 14.300          C  
ATOM   9074  O   GLU A 622       0.737  29.244 -57.783  1.00 14.340          O  
ATOM   9075  CB  GLU A 622       1.751  31.871 -59.374  1.00 20.040          C  
ATOM   9076  CG  GLU A 622       2.278  33.301 -59.137  1.00 20.040          C  
ATOM   9077  CD  GLU A 622       1.625  34.342 -60.023  1.00 20.040          C  
ATOM   9078  OE1 GLU A 622       0.898  33.963 -60.905  1.00 20.040          O  
ATOM   9079  OE2 GLU A 622       1.852  35.511 -59.806  1.00 20.040          O  
ATOM   9080  H   GLU A 622       4.131  30.420 -59.792  1.00 17.030          H  
ATOM   9081  HA  GLU A 622       2.361  31.136 -57.471  1.00 17.230          H  
ATOM   9082 1HB  GLU A 622       1.903  31.629 -60.426  1.00 24.040          H  
ATOM   9083 2HB  GLU A 622       0.675  31.869 -59.191  1.00 24.040          H  
ATOM   9084 1HG  GLU A 622       2.110  33.567 -58.094  1.00 24.040          H  
ATOM   9085 2HG  GLU A 622       3.352  33.311 -59.314  1.00 24.040          H  
ATOM   9086  N   ARG A 623       1.906  28.660 -59.603  1.00 14.230          N  
ATOM   9087  CA  ARG A 623       1.162  27.416 -59.820  1.00 14.200          C  
ATOM   9088  C   ARG A 623       1.340  26.466 -58.633  1.00 13.820          C  
ATOM   9089  O   ARG A 623       2.464  26.243 -58.182  1.00 13.620          O  
ATOM   9090  CB  ARG A 623       1.607  26.766 -61.125  1.00 19.890          C  
ATOM   9091  CG  ARG A 623       0.862  25.498 -61.504  1.00 19.890          C  
ATOM   9092  CD  ARG A 623       1.291  24.975 -62.815  1.00 19.890          C  
ATOM   9093  NE  ARG A 623       0.710  23.675 -63.068  1.00 19.890          N  
ATOM   9094  CZ  ARG A 623      -0.473  23.401 -63.638  1.00 19.890          C  
ATOM   9095  NH1 ARG A 623      -1.286  24.344 -64.071  1.00 19.890          N  
ATOM   9096  NH2 ARG A 623      -0.793  22.127 -63.739  1.00 19.890          N  
ATOM   9097  H   ARG A 623       2.641  28.909 -60.243  1.00 17.080          H  
ATOM   9098  HA  ARG A 623       0.102  27.662 -59.908  1.00 17.040          H  
ATOM   9099 1HB  ARG A 623       1.479  27.474 -61.941  1.00 23.870          H  
ATOM   9100 2HB  ARG A 623       2.665  26.523 -61.073  1.00 23.870          H  
ATOM   9101 1HG  ARG A 623       1.057  24.724 -60.773  1.00 23.870          H  
ATOM   9102 2HG  ARG A 623      -0.209  25.697 -61.543  1.00 23.870          H  
ATOM   9103 1HD  ARG A 623       1.007  25.655 -63.615  1.00 23.870          H  
ATOM   9104 2HD  ARG A 623       2.369  24.859 -62.804  1.00 23.870          H  
ATOM   9105  HE  ARG A 623       1.250  22.849 -62.765  1.00 23.870          H  
ATOM   9106 1HH1 ARG A 623      -1.031  25.312 -63.984  1.00 23.870          H  
ATOM   9107 2HH1 ARG A 623      -2.171  24.093 -64.489  1.00 23.870          H  
ATOM   9108 1HH2 ARG A 623      -0.117  21.434 -63.356  1.00 23.870          H  
ATOM   9109 2HH2 ARG A 623      -1.667  21.839 -64.145  1.00 23.870          H  
ATOM   9110  N   VAL A 624       0.262  25.822 -58.168  1.00 13.720          N  
ATOM   9111  CA  VAL A 624       0.395  24.959 -56.980  1.00 13.360          C  
ATOM   9112  C   VAL A 624       1.392  23.810 -57.123  1.00 13.270          C  
ATOM   9113  O   VAL A 624       2.086  23.482 -56.151  1.00 12.970          O  
ATOM   9114  CB  VAL A 624      -0.966  24.400 -56.512  1.00 18.850          C  
ATOM   9115  CG1 VAL A 624      -1.862  25.527 -56.100  1.00 18.850          C  
ATOM   9116  CG2 VAL A 624      -1.606  23.586 -57.570  1.00 18.850          C  
ATOM   9117  H   VAL A 624      -0.637  26.008 -58.587  1.00 16.460          H  
ATOM   9118  HA  VAL A 624       0.731  25.584 -56.165  1.00 16.030          H  
ATOM   9119  HB  VAL A 624      -0.807  23.771 -55.638  1.00 22.620          H  
ATOM   9120 1HG1 VAL A 624      -2.803  25.120 -55.741  1.00 22.620          H  
ATOM   9121 2HG1 VAL A 624      -1.384  26.097 -55.304  1.00 22.620          H  
ATOM   9122 3HG1 VAL A 624      -2.048  26.182 -56.944  1.00 22.620          H  
ATOM   9123 1HG2 VAL A 624      -2.540  23.204 -57.192  1.00 22.620          H  
ATOM   9124 2HG2 VAL A 624      -1.788  24.186 -58.451  1.00 22.620          H  
ATOM   9125 3HG2 VAL A 624      -0.968  22.748 -57.823  1.00 22.620          H  
ATOM   9126  N   ASP A 625       1.585  23.278 -58.340  1.00 13.540          N  
ATOM   9127  CA  ASP A 625       2.517  22.167 -58.608  1.00 13.530          C  
ATOM   9128  C   ASP A 625       3.936  22.472 -58.142  1.00 13.460          C  
ATOM   9129  O   ASP A 625       4.751  21.564 -57.947  1.00 13.430          O  
ATOM   9130  CB  ASP A 625       2.659  21.879 -60.120  1.00 18.950          C  
ATOM   9131  CG  ASP A 625       1.490  21.191 -60.836  1.00 18.950          C  
ATOM   9132  OD1 ASP A 625       0.617  20.676 -60.220  1.00 18.950          O  
ATOM   9133  OD2 ASP A 625       1.514  21.198 -62.059  1.00 18.950          O  
ATOM   9134  H   ASP A 625       0.988  23.594 -59.089  1.00 16.250          H  
ATOM   9135  HA  ASP A 625       2.155  21.275 -58.093  1.00 16.240          H  
ATOM   9136 1HB  ASP A 625       2.863  22.820 -60.633  1.00 22.740          H  
ATOM   9137 2HB  ASP A 625       3.545  21.258 -60.265  1.00 22.740          H  
ATOM   9138  N   VAL A 626       4.255  23.753 -58.080  1.00 13.470          N  
ATOM   9139  CA  VAL A 626       5.553  24.230 -57.703  1.00 13.410          C  
ATOM   9140  C   VAL A 626       5.555  25.034 -56.396  1.00 13.050          C  
ATOM   9141  O   VAL A 626       6.389  24.798 -55.521  1.00 12.810          O  
ATOM   9142  CB  VAL A 626       6.160  24.965 -58.919  1.00 18.800          C  
ATOM   9143  CG1 VAL A 626       5.336  26.165 -59.322  1.00 18.800          C  
ATOM   9144  CG2 VAL A 626       7.557  25.432 -58.599  1.00 18.800          C  
ATOM   9145  H   VAL A 626       3.512  24.438 -58.230  1.00 16.160          H  
ATOM   9146  HA  VAL A 626       6.166  23.363 -57.536  1.00 16.090          H  
ATOM   9147  HB  VAL A 626       6.175  24.278 -59.758  1.00 22.560          H  
ATOM   9148 1HG1 VAL A 626       5.795  26.589 -60.182  1.00 22.560          H  
ATOM   9149 2HG1 VAL A 626       4.352  25.843 -59.579  1.00 22.560          H  
ATOM   9150 3HG1 VAL A 626       5.286  26.917 -58.550  1.00 22.560          H  
ATOM   9151 1HG2 VAL A 626       7.987  25.943 -59.445  1.00 22.560          H  
ATOM   9152 2HG2 VAL A 626       7.500  26.106 -57.765  1.00 22.560          H  
ATOM   9153 3HG2 VAL A 626       8.175  24.607 -58.347  1.00 22.560          H  
ATOM   9154  N   VAL A 627       4.641  25.986 -56.259  1.00 13.020          N  
ATOM   9155  CA  VAL A 627       4.688  26.859 -55.108  1.00 12.720          C  
ATOM   9156  C   VAL A 627       4.282  26.184 -53.801  1.00 12.350          C  
ATOM   9157  O   VAL A 627       4.777  26.588 -52.747  1.00 12.100          O  
ATOM   9158  CB  VAL A 627       3.859  28.142 -55.342  1.00 17.930          C  
ATOM   9159  CG1 VAL A 627       2.375  27.896 -55.266  1.00 17.930          C  
ATOM   9160  CG2 VAL A 627       4.270  29.188 -54.354  1.00 17.930          C  
ATOM   9161  H   VAL A 627       3.950  26.131 -56.995  1.00 15.620          H  
ATOM   9162  HA  VAL A 627       5.720  27.185 -55.000  1.00 15.260          H  
ATOM   9163  HB  VAL A 627       4.062  28.496 -56.353  1.00 21.510          H  
ATOM   9164 1HG1 VAL A 627       1.847  28.823 -55.474  1.00 21.510          H  
ATOM   9165 2HG1 VAL A 627       2.122  27.187 -55.988  1.00 21.510          H  
ATOM   9166 3HG1 VAL A 627       2.082  27.545 -54.291  1.00 21.510          H  
ATOM   9167 1HG2 VAL A 627       3.704  30.074 -54.578  1.00 21.510          H  
ATOM   9168 2HG2 VAL A 627       4.065  28.876 -53.345  1.00 21.510          H  
ATOM   9169 3HG2 VAL A 627       5.334  29.394 -54.460  1.00 21.510          H  
ATOM   9170  N   GLN A 628       3.349  25.216 -53.814  1.00 12.330          N  
ATOM   9171  CA  GLN A 628       2.987  24.668 -52.529  1.00 11.970          C  
ATOM   9172  C   GLN A 628       4.112  23.841 -51.909  1.00 11.850          C  
ATOM   9173  O   GLN A 628       4.520  24.167 -50.798  1.00 11.580          O  
ATOM   9174  CB  GLN A 628       1.688  23.853 -52.568  1.00 16.900          C  
ATOM   9175  CG  GLN A 628       0.438  24.663 -52.793  1.00 16.900          C  
ATOM   9176  CD  GLN A 628      -0.817  23.795 -52.674  1.00 16.900          C  
ATOM   9177  OE1 GLN A 628      -0.712  22.583 -52.480  1.00 16.900          O  
ATOM   9178  NE2 GLN A 628      -1.992  24.405 -52.765  1.00 16.900          N  
ATOM   9179  H   GLN A 628       2.945  24.852 -54.680  1.00 14.800          H  
ATOM   9180  HA  GLN A 628       2.805  25.496 -51.855  1.00 14.360          H  
ATOM   9181 1HB  GLN A 628       1.725  23.131 -53.372  1.00 20.280          H  
ATOM   9182 2HB  GLN A 628       1.571  23.307 -51.641  1.00 20.280          H  
ATOM   9183 1HG  GLN A 628       0.391  25.465 -52.069  1.00 20.280          H  
ATOM   9184 2HG  GLN A 628       0.481  25.078 -53.791  1.00 20.280          H  
ATOM   9185 1HE2 GLN A 628      -2.835  23.875 -52.674  1.00 20.280          H  
ATOM   9186 2HE2 GLN A 628      -2.047  25.396 -52.908  1.00 20.280          H  
ATOM   9187  N   PRO A 629       4.757  22.858 -52.581  1.00 12.040          N  
ATOM   9188  CA  PRO A 629       5.817  22.078 -51.967  1.00 11.970          C  
ATOM   9189  C   PRO A 629       6.972  22.942 -51.509  1.00 11.880          C  
ATOM   9190  O   PRO A 629       7.609  22.614 -50.504  1.00 11.650          O  
ATOM   9191  CB  PRO A 629       6.173  21.098 -53.072  1.00 17.960          C  
ATOM   9192  CG  PRO A 629       5.617  21.699 -54.340  1.00 17.960          C  
ATOM   9193  CD  PRO A 629       4.394  22.402 -53.945  1.00 17.960          C  
ATOM   9194  HA  PRO A 629       5.445  21.528 -51.106  1.00 14.360          H  
ATOM   9195 1HB  PRO A 629       7.253  21.004 -53.092  1.00 21.550          H  
ATOM   9196 2HB  PRO A 629       5.751  20.113 -52.849  1.00 21.550          H  
ATOM   9197 1HG  PRO A 629       6.328  22.381 -54.761  1.00 21.550          H  
ATOM   9198 2HG  PRO A 629       5.410  20.961 -55.108  1.00 21.550          H  
ATOM   9199 1HD  PRO A 629       4.268  23.164 -54.680  1.00 21.550          H  
ATOM   9200 2HD  PRO A 629       3.542  21.709 -53.918  1.00 21.550          H  
ATOM   9201  N   VAL A 630       7.175  24.096 -52.146  1.00 12.040          N  
ATOM   9202  CA  VAL A 630       8.203  24.995 -51.680  1.00 11.940          C  
ATOM   9203  C   VAL A 630       7.773  25.636 -50.382  1.00 11.570          C  
ATOM   9204  O   VAL A 630       8.506  25.598 -49.394  1.00 11.350          O  
ATOM   9205  CB  VAL A 630       8.479  26.063 -52.699  1.00 16.760          C  
ATOM   9206  CG1 VAL A 630       9.420  27.091 -52.099  1.00 16.760          C  
ATOM   9207  CG2 VAL A 630       9.053  25.406 -53.907  1.00 16.760          C  
ATOM   9208  H   VAL A 630       6.677  24.333 -53.012  1.00 14.450          H  
ATOM   9209  HA  VAL A 630       9.114  24.424 -51.509  1.00 14.330          H  
ATOM   9210  HB  VAL A 630       7.542  26.561 -52.963  1.00 20.110          H  
ATOM   9211 1HG1 VAL A 630       9.607  27.855 -52.789  1.00 20.110          H  
ATOM   9212 2HG1 VAL A 630       8.976  27.515 -51.235  1.00 20.110          H  
ATOM   9213 3HG1 VAL A 630      10.337  26.654 -51.814  1.00 20.110          H  
ATOM   9214 1HG2 VAL A 630       9.216  26.128 -54.653  1.00 20.110          H  
ATOM   9215 2HG2 VAL A 630       9.980  24.916 -53.654  1.00 20.110          H  
ATOM   9216 3HG2 VAL A 630       8.368  24.677 -54.281  1.00 20.110          H  
ATOM   9217  N   MET A 631       6.565  26.210 -50.355  1.00 11.500          N  
ATOM   9218  CA  MET A 631       6.099  26.851 -49.136  1.00 11.160          C  
ATOM   9219  C   MET A 631       6.151  25.905 -47.959  1.00 10.860          C  
ATOM   9220  O   MET A 631       6.498  26.318 -46.855  1.00 10.580          O  
ATOM   9221  CB  MET A 631       4.671  27.369 -49.292  1.00 15.760          C  
ATOM   9222  CG  MET A 631       4.514  28.615 -50.144  1.00 15.760          C  
ATOM   9223  SD  MET A 631       2.846  29.301 -50.097  1.00 15.760          S  
ATOM   9224  CE  MET A 631       1.919  28.088 -51.025  1.00 15.760          C  
ATOM   9225  H   MET A 631       5.974  26.220 -51.196  1.00 13.800          H  
ATOM   9226  HA  MET A 631       6.759  27.686 -48.924  1.00 13.390          H  
ATOM   9227 1HB  MET A 631       4.095  26.582 -49.771  1.00 18.910          H  
ATOM   9228 2HB  MET A 631       4.223  27.532 -48.331  1.00 18.910          H  
ATOM   9229 1HG  MET A 631       5.183  29.370 -49.758  1.00 18.910          H  
ATOM   9230 2HG  MET A 631       4.790  28.420 -51.162  1.00 18.910          H  
ATOM   9231 1HE  MET A 631       0.893  28.378 -51.089  1.00 18.910          H  
ATOM   9232 2HE  MET A 631       2.332  28.000 -52.018  1.00 18.910          H  
ATOM   9233 3HE  MET A 631       1.974  27.132 -50.521  1.00 18.910          H  
ATOM   9234  N   PHE A 632       5.813  24.642 -48.165  1.00 10.940          N  
ATOM   9235  CA  PHE A 632       5.854  23.727 -47.044  1.00 10.690          C  
ATOM   9236  C   PHE A 632       7.276  23.436 -46.638  1.00 10.650          C  
ATOM   9237  O   PHE A 632       7.609  23.522 -45.456  1.00 10.370          O  
ATOM   9238  CB  PHE A 632       5.097  22.464 -47.369  1.00 15.070          C  
ATOM   9239  CG  PHE A 632       3.680  22.743 -47.321  1.00 15.070          C  
ATOM   9240  CD1 PHE A 632       2.996  23.031 -48.434  1.00 15.070          C  
ATOM   9241  CD2 PHE A 632       3.045  22.746 -46.165  1.00 15.070          C  
ATOM   9242  CE1 PHE A 632       1.712  23.331 -48.415  1.00 15.070          C  
ATOM   9243  CE2 PHE A 632       1.752  23.059 -46.115  1.00 15.070          C  
ATOM   9244  CZ  PHE A 632       1.093  23.350 -47.258  1.00 15.070          C  
ATOM   9245  H   PHE A 632       5.505  24.350 -49.099  1.00 13.130          H  
ATOM   9246  HA  PHE A 632       5.360  24.203 -46.203  1.00 12.830          H  
ATOM   9247 1HB  PHE A 632       5.359  22.119 -48.372  1.00 18.080          H  
ATOM   9248 2HB  PHE A 632       5.330  21.679 -46.656  1.00 18.080          H  
ATOM   9249  HD1 PHE A 632       3.495  23.005 -49.323  1.00 18.080          H  
ATOM   9250  HD2 PHE A 632       3.586  22.496 -45.280  1.00 18.080          H  
ATOM   9251  HE1 PHE A 632       1.177  23.561 -49.333  1.00 18.080          H  
ATOM   9252  HE2 PHE A 632       1.223  23.074 -45.164  1.00 18.080          H  
ATOM   9253  HZ  PHE A 632       0.074  23.586 -47.230  1.00 18.080          H  
ATOM   9254  N   ALA A 633       8.163  23.197 -47.600  1.00 10.930          N  
ATOM   9255  CA  ALA A 633       9.540  22.918 -47.247  1.00 10.930          C  
ATOM   9256  C   ALA A 633      10.141  24.080 -46.456  1.00 10.710          C  
ATOM   9257  O   ALA A 633      10.877  23.853 -45.484  1.00 10.530          O  
ATOM   9258  CB  ALA A 633      10.332  22.666 -48.504  1.00 15.300          C  
ATOM   9259  H   ALA A 633       7.871  23.157 -48.581  1.00 13.120          H  
ATOM   9260  HA  ALA A 633       9.558  22.032 -46.615  1.00 13.120          H  
ATOM   9261 1HB  ALA A 633      11.357  22.446 -48.260  1.00 18.360          H  
ATOM   9262 2HB  ALA A 633       9.894  21.834 -49.045  1.00 18.360          H  
ATOM   9263 3HB  ALA A 633      10.272  23.554 -49.106  1.00 18.360          H  
ATOM   9264  N   VAL A 634       9.806  25.321 -46.845  1.00 10.730          N  
ATOM   9265  CA  VAL A 634      10.298  26.495 -46.142  1.00 10.540          C  
ATOM   9266  C   VAL A 634       9.707  26.561 -44.746  1.00 10.160          C  
ATOM   9267  O   VAL A 634      10.449  26.808 -43.798  1.00  9.970          O  
ATOM   9268  CB  VAL A 634      10.051  27.796 -46.943  1.00 14.830          C  
ATOM   9269  CG1 VAL A 634      10.389  29.065 -46.091  1.00 14.830          C  
ATOM   9270  CG2 VAL A 634      10.948  27.777 -48.180  1.00 14.830          C  
ATOM   9271  H   VAL A 634       9.208  25.425 -47.671  1.00 12.880          H  
ATOM   9272  HA  VAL A 634      11.374  26.398 -46.034  1.00 12.650          H  
ATOM   9273  HB  VAL A 634       9.004  27.846 -47.242  1.00 17.800          H  
ATOM   9274 1HG1 VAL A 634      10.215  29.958 -46.691  1.00 17.800          H  
ATOM   9275 2HG1 VAL A 634       9.754  29.101 -45.206  1.00 17.800          H  
ATOM   9276 3HG1 VAL A 634      11.432  29.038 -45.781  1.00 17.800          H  
ATOM   9277 1HG2 VAL A 634      10.791  28.678 -48.755  1.00 17.800          H  
ATOM   9278 2HG2 VAL A 634      11.984  27.727 -47.868  1.00 17.800          H  
ATOM   9279 3HG2 VAL A 634      10.713  26.906 -48.794  1.00 17.800          H  
ATOM   9280  N   MET A 635       8.390  26.355 -44.597  1.00 10.070          N  
ATOM   9281  CA  MET A 635       7.789  26.406 -43.267  1.00  9.730          C  
ATOM   9282  C   MET A 635       8.339  25.348 -42.320  1.00  9.570          C  
ATOM   9283  O   MET A 635       8.603  25.632 -41.149  1.00  9.300          O  
ATOM   9284  CB  MET A 635       6.283  26.239 -43.337  1.00 13.760          C  
ATOM   9285  CG  MET A 635       5.563  27.408 -43.902  1.00 13.760          C  
ATOM   9286  SD  MET A 635       3.743  27.329 -43.757  1.00 13.760          S  
ATOM   9287  CE  MET A 635       3.286  26.191 -45.057  1.00 13.760          C  
ATOM   9288  H   MET A 635       7.804  26.184 -45.422  1.00 12.080          H  
ATOM   9289  HA  MET A 635       8.012  27.382 -42.846  1.00 11.680          H  
ATOM   9290 1HB  MET A 635       6.055  25.372 -43.951  1.00 16.510          H  
ATOM   9291 2HB  MET A 635       5.923  26.052 -42.359  1.00 16.510          H  
ATOM   9292 1HG  MET A 635       5.916  28.306 -43.443  1.00 16.510          H  
ATOM   9293 2HG  MET A 635       5.816  27.464 -44.924  1.00 16.510          H  
ATOM   9294 1HE  MET A 635       2.209  26.074 -45.077  1.00 16.510          H  
ATOM   9295 2HE  MET A 635       3.620  26.568 -46.020  1.00 16.510          H  
ATOM   9296 3HE  MET A 635       3.744  25.247 -44.875  1.00 16.510          H  
ATOM   9297  N   VAL A 636       8.533  24.127 -42.811  1.00  9.750          N  
ATOM   9298  CA  VAL A 636       9.057  23.084 -41.953  1.00  9.650          C  
ATOM   9299  C   VAL A 636      10.481  23.452 -41.550  1.00  9.620          C  
ATOM   9300  O   VAL A 636      10.857  23.299 -40.383  1.00  9.410          O  
ATOM   9301  CB  VAL A 636       9.002  21.691 -42.626  1.00 13.550          C  
ATOM   9302  CG1 VAL A 636       9.737  20.649 -41.756  1.00 13.550          C  
ATOM   9303  CG2 VAL A 636       7.522  21.260 -42.818  1.00 13.550          C  
ATOM   9304  H   VAL A 636       8.293  23.932 -43.788  1.00 11.700          H  
ATOM   9305  HA  VAL A 636       8.446  23.041 -41.054  1.00 11.580          H  
ATOM   9306  HB  VAL A 636       9.502  21.740 -43.600  1.00 16.260          H  
ATOM   9307 1HG1 VAL A 636       9.689  19.684 -42.241  1.00 16.260          H  
ATOM   9308 2HG1 VAL A 636      10.781  20.929 -41.625  1.00 16.260          H  
ATOM   9309 3HG1 VAL A 636       9.255  20.585 -40.779  1.00 16.260          H  
ATOM   9310 1HG2 VAL A 636       7.487  20.283 -43.299  1.00 16.260          H  
ATOM   9311 2HG2 VAL A 636       7.028  21.208 -41.851  1.00 16.260          H  
ATOM   9312 3HG2 VAL A 636       7.009  21.989 -43.444  1.00 16.260          H  
ATOM   9313  N   SER A 637      11.279  23.914 -42.518  1.00  9.860          N  
ATOM   9314  CA  SER A 637      12.654  24.296 -42.272  1.00  9.880          C  
ATOM   9315  C   SER A 637      12.758  25.466 -41.278  1.00  9.590          C  
ATOM   9316  O   SER A 637      13.625  25.442 -40.398  1.00  9.450          O  
ATOM   9317  CB  SER A 637      13.301  24.634 -43.595  1.00 13.820          C  
ATOM   9318  OG  SER A 637      13.334  23.508 -44.414  1.00 13.820          O  
ATOM   9319  H   SER A 637      10.931  23.973 -43.474  1.00 11.830          H  
ATOM   9320  HA  SER A 637      13.168  23.443 -41.845  1.00 11.860          H  
ATOM   9321 1HB  SER A 637      12.754  25.427 -44.089  1.00 16.590          H  
ATOM   9322 2HB  SER A 637      14.314  24.971 -43.424  1.00 16.590          H  
ATOM   9323  HG  SER A 637      12.429  23.436 -44.781  1.00 16.590          H  
ATOM   9324  N   LEU A 638      11.887  26.481 -41.387  1.00  9.500          N  
ATOM   9325  CA  LEU A 638      11.916  27.589 -40.431  1.00  9.240          C  
ATOM   9326  C   LEU A 638      11.527  27.092 -39.032  1.00  8.940          C  
ATOM   9327  O   LEU A 638      12.088  27.541 -38.025  1.00  8.750          O  
ATOM   9328  CB  LEU A 638      10.986  28.732 -40.881  1.00 13.040          C  
ATOM   9329  CG  LEU A 638      11.402  29.563 -42.154  1.00 13.040          C  
ATOM   9330  CD1 LEU A 638      10.257  30.507 -42.519  1.00 13.040          C  
ATOM   9331  CD2 LEU A 638      12.697  30.353 -41.904  1.00 13.040          C  
ATOM   9332  H   LEU A 638      11.220  26.495 -42.162  1.00 11.400          H  
ATOM   9333  HA  LEU A 638      12.933  27.962 -40.372  1.00 11.090          H  
ATOM   9334 1HB  LEU A 638      10.033  28.275 -41.132  1.00 15.650          H  
ATOM   9335 2HB  LEU A 638      10.834  29.421 -40.048  1.00 15.650          H  
ATOM   9336  HG  LEU A 638      11.553  28.894 -42.983  1.00 15.650          H  
ATOM   9337 1HD1 LEU A 638      10.519  31.077 -43.413  1.00 15.650          H  
ATOM   9338 2HD1 LEU A 638       9.354  29.925 -42.714  1.00 15.650          H  
ATOM   9339 3HD1 LEU A 638      10.071  31.194 -41.701  1.00 15.650          H  
ATOM   9340 1HD2 LEU A 638      12.946  30.906 -42.802  1.00 15.650          H  
ATOM   9341 2HD2 LEU A 638      12.559  31.046 -41.077  1.00 15.650          H  
ATOM   9342 3HD2 LEU A 638      13.502  29.678 -41.677  1.00 15.650          H  
ATOM   9343  N   ALA A 639      10.544  26.182 -38.944  1.00  8.900          N  
ATOM   9344  CA  ALA A 639      10.166  25.626 -37.649  1.00  8.650          C  
ATOM   9345  C   ALA A 639      11.341  24.873 -37.031  1.00  8.630          C  
ATOM   9346  O   ALA A 639      11.579  24.959 -35.818  1.00  8.420          O  
ATOM   9347  CB  ALA A 639       8.997  24.710 -37.795  1.00 12.210          C  
ATOM   9348  H   ALA A 639      10.034  25.890 -39.786  1.00 10.680          H  
ATOM   9349  HA  ALA A 639       9.891  26.438 -36.987  1.00 10.380          H  
ATOM   9350 1HB  ALA A 639       8.738  24.325 -36.833  1.00 14.650          H  
ATOM   9351 2HB  ALA A 639       8.166  25.247 -38.212  1.00 14.650          H  
ATOM   9352 3HB  ALA A 639       9.275  23.898 -38.455  1.00 14.650          H  
ATOM   9353  N   SER A 640      12.090  24.146 -37.872  1.00  8.900          N  
ATOM   9354  CA  SER A 640      13.258  23.401 -37.428  1.00  8.960          C  
ATOM   9355  C   SER A 640      14.280  24.359 -36.841  1.00  8.850          C  
ATOM   9356  O   SER A 640      14.839  24.081 -35.775  1.00  8.740          O  
ATOM   9357  CB  SER A 640      13.863  22.600 -38.561  1.00 12.520          C  
ATOM   9358  OG  SER A 640      14.972  21.870 -38.116  1.00 12.520          O  
ATOM   9359  H   SER A 640      11.792  24.058 -38.849  1.00 10.680          H  
ATOM   9360  HA  SER A 640      12.949  22.707 -36.646  1.00 10.750          H  
ATOM   9361 1HB  SER A 640      13.112  21.925 -38.969  1.00 15.020          H  
ATOM   9362 2HB  SER A 640      14.167  23.264 -39.359  1.00 15.020          H  
ATOM   9363  HG  SER A 640      15.292  21.391 -38.879  1.00 15.020          H  
ATOM   9364  N   MET A 641      14.516  25.500 -37.517  1.00  8.900          N  
ATOM   9365  CA  MET A 641      15.450  26.496 -37.003  1.00  8.810          C  
ATOM   9366  C   MET A 641      15.026  26.995 -35.638  1.00  8.460          C  
ATOM   9367  O   MET A 641      15.833  27.015 -34.706  1.00  8.330          O  
ATOM   9368  CB  MET A 641      15.522  27.723 -37.886  1.00 12.370          C  
ATOM   9369  CG  MET A 641      16.157  27.583 -39.225  1.00 12.370          C  
ATOM   9370  SD  MET A 641      15.932  29.109 -40.164  1.00 12.370          S  
ATOM   9371  CE  MET A 641      16.980  30.232 -39.292  1.00 12.370          C  
ATOM   9372  H   MET A 641      14.060  25.630 -38.426  1.00 10.680          H  
ATOM   9373  HA  MET A 641      16.432  26.049 -36.909  1.00 10.570          H  
ATOM   9374 1HB  MET A 641      14.522  28.118 -38.040  1.00 14.840          H  
ATOM   9375 2HB  MET A 641      16.072  28.466 -37.342  1.00 14.840          H  
ATOM   9376 1HG  MET A 641      17.224  27.383 -39.114  1.00 14.840          H  
ATOM   9377 2HG  MET A 641      15.707  26.758 -39.773  1.00 14.840          H  
ATOM   9378 1HE  MET A 641      16.937  31.206 -39.760  1.00 14.840          H  
ATOM   9379 2HE  MET A 641      16.657  30.335 -38.268  1.00 14.840          H  
ATOM   9380 3HE  MET A 641      17.994  29.869 -39.301  1.00 14.840          H  
ATOM   9381  N   TRP A 642      13.737  27.312 -35.474  1.00  8.320          N  
ATOM   9382  CA  TRP A 642      13.289  27.808 -34.183  1.00  8.030          C  
ATOM   9383  C   TRP A 642      13.684  26.826 -33.088  1.00  7.950          C  
ATOM   9384  O   TRP A 642      14.276  27.239 -32.081  1.00  7.800          O  
ATOM   9385  CB  TRP A 642      11.763  27.996 -34.157  1.00 11.360          C  
ATOM   9386  CG  TRP A 642      11.225  29.248 -34.795  1.00 11.360          C  
ATOM   9387  CD1 TRP A 642      10.523  29.351 -35.949  1.00 11.360          C  
ATOM   9388  CD2 TRP A 642      11.325  30.587 -34.279  1.00 11.360          C  
ATOM   9389  NE1 TRP A 642      10.197  30.655 -36.183  1.00 11.360          N  
ATOM   9390  CE2 TRP A 642      10.670  31.421 -35.173  1.00 11.360          C  
ATOM   9391  CE3 TRP A 642      11.900  31.123 -33.169  1.00 11.360          C  
ATOM   9392  CZ2 TRP A 642      10.580  32.785 -34.967  1.00 11.360          C  
ATOM   9393  CZ3 TRP A 642      11.808  32.466 -32.949  1.00 11.360          C  
ATOM   9394  CH2 TRP A 642      11.168  33.282 -33.821  1.00 11.360          C  
ATOM   9395  H   TRP A 642      13.095  27.266 -36.275  1.00  9.980          H  
ATOM   9396  HA  TRP A 642      13.771  28.763 -33.986  1.00  9.640          H  
ATOM   9397 1HB  TRP A 642      11.302  27.158 -34.663  1.00 13.630          H  
ATOM   9398 2HB  TRP A 642      11.419  27.973 -33.137  1.00 13.630          H  
ATOM   9399  HD1 TRP A 642      10.263  28.537 -36.595  1.00 13.630          H  
ATOM   9400  HE1 TRP A 642       9.690  31.004 -36.991  1.00 13.630          H  
ATOM   9401  HE3 TRP A 642      12.413  30.490 -32.486  1.00 13.630          H  
ATOM   9402  HZ2 TRP A 642      10.063  33.451 -35.661  1.00 13.630          H  
ATOM   9403  HZ3 TRP A 642      12.260  32.851 -32.055  1.00 13.630          H  
ATOM   9404  HH2 TRP A 642      11.111  34.341 -33.611  1.00 13.630          H  
ATOM   9405  N   ARG A 643      13.436  25.526 -33.327  1.00  8.090          N  
ATOM   9406  CA  ARG A 643      13.779  24.474 -32.370  1.00  8.070          C  
ATOM   9407  C   ARG A 643      15.307  24.367 -32.174  1.00  8.180          C  
ATOM   9408  O   ARG A 643      15.804  24.281 -31.050  1.00  8.120          O  
ATOM   9409  CB  ARG A 643      13.216  23.142 -32.847  1.00 11.310          C  
ATOM   9410  CG  ARG A 643      11.689  23.063 -32.818  1.00 11.310          C  
ATOM   9411  CD  ARG A 643      11.159  21.790 -33.378  1.00 11.310          C  
ATOM   9412  NE  ARG A 643      11.449  20.637 -32.508  1.00 11.310          N  
ATOM   9413  CZ  ARG A 643      11.449  19.338 -32.902  1.00 11.310          C  
ATOM   9414  NH1 ARG A 643      11.190  19.019 -34.159  1.00 11.310          N  
ATOM   9415  NH2 ARG A 643      11.706  18.376 -32.025  1.00 11.310          N  
ATOM   9416  H   ARG A 643      12.945  25.282 -34.197  1.00  9.710          H  
ATOM   9417  HA  ARG A 643      13.319  24.716 -31.411  1.00  9.680          H  
ATOM   9418 1HB  ARG A 643      13.542  22.945 -33.865  1.00 13.570          H  
ATOM   9419 2HB  ARG A 643      13.601  22.343 -32.213  1.00 13.570          H  
ATOM   9420 1HG  ARG A 643      11.376  23.114 -31.793  1.00 13.570          H  
ATOM   9421 2HG  ARG A 643      11.264  23.901 -33.370  1.00 13.570          H  
ATOM   9422 1HD  ARG A 643      10.075  21.874 -33.491  1.00 13.570          H  
ATOM   9423 2HD  ARG A 643      11.617  21.621 -34.352  1.00 13.570          H  
ATOM   9424  HE  ARG A 643      11.634  20.836 -31.506  1.00 13.570          H  
ATOM   9425 1HH1 ARG A 643      10.989  19.737 -34.835  1.00 13.570          H  
ATOM   9426 2HH1 ARG A 643      11.188  18.050 -34.444  1.00 13.570          H  
ATOM   9427 1HH2 ARG A 643      11.906  18.603 -31.056  1.00 13.570          H  
ATOM   9428 2HH2 ARG A 643      11.702  17.412 -32.317  1.00 13.570          H  
ATOM   9429  N   ALA A 644      16.078  24.474 -33.262  1.00  8.380          N  
ATOM   9430  CA  ALA A 644      17.540  24.404 -33.196  1.00  8.530          C  
ATOM   9431  C   ALA A 644      18.105  25.492 -32.290  1.00  8.340          C  
ATOM   9432  O   ALA A 644      19.113  25.288 -31.597  1.00  8.390          O  
ATOM   9433  CB  ALA A 644      18.143  24.543 -34.577  1.00 11.880          C  
ATOM   9434  H   ALA A 644      15.626  24.521 -34.180  1.00 10.060          H  
ATOM   9435  HA  ALA A 644      17.812  23.435 -32.781  1.00 10.240          H  
ATOM   9436 1HB  ALA A 644      19.224  24.463 -34.503  1.00 14.260          H  
ATOM   9437 2HB  ALA A 644      17.755  23.754 -35.218  1.00 14.260          H  
ATOM   9438 3HB  ALA A 644      17.879  25.512 -34.992  1.00 14.260          H  
ATOM   9439  N   HIS A 645      17.417  26.632 -32.265  1.00  8.140          N  
ATOM   9440  CA  HIS A 645      17.792  27.784 -31.481  1.00  7.970          C  
ATOM   9441  C   HIS A 645      17.129  27.781 -30.088  1.00  7.700          C  
ATOM   9442  O   HIS A 645      17.202  28.778 -29.369  1.00  7.490          O  
ATOM   9443  CB  HIS A 645      17.389  29.070 -32.209  1.00 11.230          C  
ATOM   9444  CG  HIS A 645      18.076  29.340 -33.547  1.00 11.230          C  
ATOM   9445  ND1 HIS A 645      19.431  29.561 -33.673  1.00 11.230          N  
ATOM   9446  CD2 HIS A 645      17.565  29.466 -34.785  1.00 11.230          C  
ATOM   9447  CE1 HIS A 645      19.712  29.814 -34.934  1.00 11.230          C  
ATOM   9448  NE2 HIS A 645      18.600  29.763 -35.629  1.00 11.230          N  
ATOM   9449  H   HIS A 645      16.621  26.731 -32.909  1.00  9.770          H  
ATOM   9450  HA  HIS A 645      18.871  27.791 -31.339  1.00  9.560          H  
ATOM   9451 1HB  HIS A 645      16.314  29.031 -32.404  1.00 13.470          H  
ATOM   9452 2HB  HIS A 645      17.560  29.902 -31.558  1.00 13.470          H  
ATOM   9453  HD1 HIS A 645      20.116  29.122 -33.089  1.00 13.470          H  
ATOM   9454  HD2 HIS A 645      16.561  29.388 -35.167  1.00 13.470          H  
ATOM   9455  HE1 HIS A 645      20.739  30.019 -35.237  1.00 13.470          H  
ATOM   9456  N   GLY A 646      16.492  26.666 -29.693  1.00  7.730          N  
ATOM   9457  CA  GLY A 646      15.852  26.491 -28.384  1.00  7.550          C  
ATOM   9458  C   GLY A 646      14.363  26.811 -28.303  1.00  7.390          C  
ATOM   9459  O   GLY A 646      13.712  26.539 -27.283  1.00  7.290          O  
ATOM   9460  H   GLY A 646      16.439  25.869 -30.332  1.00  9.280          H  
ATOM   9461 1HA  GLY A 646      16.000  25.455 -28.077  1.00  9.060          H  
ATOM   9462 2HA  GLY A 646      16.367  27.099 -27.655  1.00  9.060          H  
ATOM   9463  N   VAL A 647      13.791  27.366 -29.353  1.00  7.410          N  
ATOM   9464  CA  VAL A 647      12.394  27.711 -29.280  1.00  7.310          C  
ATOM   9465  C   VAL A 647      11.551  26.528 -29.666  1.00  7.430          C  
ATOM   9466  O   VAL A 647      11.142  26.387 -30.813  1.00  7.670          O  
ATOM   9467  CB  VAL A 647      12.105  28.923 -30.193  1.00 10.270          C  
ATOM   9468  CG1 VAL A 647      10.635  29.318 -30.144  1.00 10.270          C  
ATOM   9469  CG2 VAL A 647      12.971  30.100 -29.729  1.00 10.270          C  
ATOM   9470  H   VAL A 647      14.310  27.506 -30.219  1.00  8.890          H  
ATOM   9471  HA  VAL A 647      12.158  27.995 -28.251  1.00  8.770          H  
ATOM   9472  HB  VAL A 647      12.351  28.668 -31.196  1.00 12.330          H  
ATOM   9473 1HG1 VAL A 647      10.458  30.171 -30.783  1.00 12.330          H  
ATOM   9474 2HG1 VAL A 647      10.021  28.503 -30.469  1.00 12.330          H  
ATOM   9475 3HG1 VAL A 647      10.385  29.562 -29.141  1.00 12.330          H  
ATOM   9476 1HG2 VAL A 647      12.803  30.964 -30.347  1.00 12.330          H  
ATOM   9477 2HG2 VAL A 647      12.710  30.346 -28.711  1.00 12.330          H  
ATOM   9478 3HG2 VAL A 647      14.024  29.827 -29.773  1.00 12.330          H  
ATOM   9479  N   GLU A 648      11.259  25.694 -28.687  1.00  7.280          N  
ATOM   9480  CA  GLU A 648      10.452  24.519 -28.944  1.00  7.370          C  
ATOM   9481  C   GLU A 648       9.005  24.967 -28.898  1.00  7.240          C  
ATOM   9482  O   GLU A 648       8.683  25.826 -28.074  1.00  7.050          O  
ATOM   9483  CB  GLU A 648      10.711  23.434 -27.896  1.00 10.280          C  
ATOM   9484  CG  GLU A 648      12.123  22.869 -27.899  1.00 10.280          C  
ATOM   9485  CD  GLU A 648      12.404  22.017 -29.101  1.00 10.280          C  
ATOM   9486  OE1 GLU A 648      11.468  21.506 -29.670  1.00 10.280          O  
ATOM   9487  OE2 GLU A 648      13.544  21.867 -29.452  1.00 10.280          O  
ATOM   9488  H   GLU A 648      11.673  25.890 -27.771  1.00  8.740          H  
ATOM   9489  HA  GLU A 648      10.707  24.137 -29.923  1.00  8.840          H  
ATOM   9490 1HB  GLU A 648      10.524  23.842 -26.903  1.00 12.340          H  
ATOM   9491 2HB  GLU A 648      10.015  22.608 -28.042  1.00 12.340          H  
ATOM   9492 1HG  GLU A 648      12.835  23.697 -27.881  1.00 12.340          H  
ATOM   9493 2HG  GLU A 648      12.270  22.279 -26.995  1.00 12.340          H  
ATOM   9494  N   PRO A 649       8.113  24.463 -29.760  1.00  7.370          N  
ATOM   9495  CA  PRO A 649       6.712  24.786 -29.703  1.00  7.320          C  
ATOM   9496  C   PRO A 649       6.051  24.096 -28.526  1.00  7.260          C  
ATOM   9497  O   PRO A 649       6.361  22.943 -28.228  1.00  7.320          O  
ATOM   9498  CB  PRO A 649       6.195  24.215 -31.032  1.00 10.980          C  
ATOM   9499  CG  PRO A 649       7.154  23.075 -31.366  1.00 10.980          C  
ATOM   9500  CD  PRO A 649       8.504  23.523 -30.820  1.00 10.980          C  
ATOM   9501  HA  PRO A 649       6.580  25.878 -29.653  1.00  8.780          H  
ATOM   9502 1HB  PRO A 649       5.154  23.883 -30.913  1.00 13.180          H  
ATOM   9503 2HB  PRO A 649       6.181  24.990 -31.787  1.00 13.180          H  
ATOM   9504 1HG  PRO A 649       6.826  22.140 -30.897  1.00 13.180          H  
ATOM   9505 2HG  PRO A 649       7.168  22.899 -32.453  1.00 13.180          H  
ATOM   9506 1HD  PRO A 649       9.039  22.653 -30.396  1.00 13.180          H  
ATOM   9507 2HD  PRO A 649       9.086  24.040 -31.592  1.00 13.180          H  
ATOM   9508  N   ALA A 650       5.120  24.791 -27.891  1.00  7.180          N  
ATOM   9509  CA  ALA A 650       4.214  24.246 -26.899  1.00  7.170          C  
ATOM   9510  C   ALA A 650       3.054  23.585 -27.668  1.00  7.280          C  
ATOM   9511  O   ALA A 650       2.385  22.678 -27.162  1.00  7.320          O  
ATOM   9512  CB  ALA A 650       3.821  25.298 -25.884  1.00 10.040          C  
ATOM   9513  H   ALA A 650       4.955  25.755 -28.166  1.00  8.620          H  
ATOM   9514  HA  ALA A 650       4.728  23.451 -26.361  1.00  8.600          H  
ATOM   9515 1HB  ALA A 650       3.160  24.849 -25.146  1.00 12.050          H  
ATOM   9516 2HB  ALA A 650       4.721  25.661 -25.394  1.00 12.050          H  
ATOM   9517 3HB  ALA A 650       3.343  26.115 -26.361  1.00 12.050          H  
ATOM   9518  N   ALA A 651       2.742  24.168 -28.843  1.00  7.360          N  
ATOM   9519  CA  ALA A 651       1.712  23.711 -29.794  1.00  7.510          C  
ATOM   9520  C   ALA A 651       1.990  24.251 -31.185  1.00  7.630          C  
ATOM   9521  O   ALA A 651       2.707  25.242 -31.354  1.00  7.600          O  
ATOM   9522  CB  ALA A 651       0.315  24.141 -29.418  1.00 10.450          C  
ATOM   9523  H   ALA A 651       3.261  25.015 -29.082  1.00  8.830          H  
ATOM   9524  HA  ALA A 651       1.723  22.628 -29.835  1.00  9.010          H  
ATOM   9525 1HB  ALA A 651      -0.386  23.762 -30.165  1.00 12.540          H  
ATOM   9526 2HB  ALA A 651       0.066  23.732 -28.475  1.00 12.540          H  
ATOM   9527 3HB  ALA A 651       0.259  25.215 -29.389  1.00 12.540          H  
ATOM   9528  N   VAL A 652       1.377  23.619 -32.172  1.00  7.800          N  
ATOM   9529  CA  VAL A 652       1.387  24.162 -33.524  1.00  7.970          C  
ATOM   9530  C   VAL A 652      -0.069  24.436 -33.911  1.00  8.100          C  
ATOM   9531  O   VAL A 652      -0.964  23.670 -33.532  1.00  8.120          O  
ATOM   9532  CB  VAL A 652       2.013  23.172 -34.546  1.00 11.090          C  
ATOM   9533  CG1 VAL A 652       3.498  22.838 -34.189  1.00 11.090          C  
ATOM   9534  CG2 VAL A 652       1.202  21.907 -34.610  1.00 11.090          C  
ATOM   9535  H   VAL A 652       0.876  22.748 -31.955  1.00  9.360          H  
ATOM   9536  HA  VAL A 652       1.937  25.102 -33.545  1.00  9.560          H  
ATOM   9537  HB  VAL A 652       2.006  23.642 -35.519  1.00 13.310          H  
ATOM   9538 1HG1 VAL A 652       3.908  22.159 -34.944  1.00 13.310          H  
ATOM   9539 2HG1 VAL A 652       4.085  23.735 -34.163  1.00 13.310          H  
ATOM   9540 3HG1 VAL A 652       3.536  22.359 -33.211  1.00 13.310          H  
ATOM   9541 1HG2 VAL A 652       1.636  21.260 -35.342  1.00 13.310          H  
ATOM   9542 2HG2 VAL A 652       1.216  21.425 -33.641  1.00 13.310          H  
ATOM   9543 3HG2 VAL A 652       0.182  22.108 -34.904  1.00 13.310          H  
ATOM   9544  N   ILE A 653      -0.306  25.517 -34.648  1.00  8.210          N  
ATOM   9545  CA  ILE A 653      -1.642  25.854 -35.146  1.00  8.390          C  
ATOM   9546  C   ILE A 653      -1.573  25.940 -36.664  1.00  8.610          C  
ATOM   9547  O   ILE A 653      -0.698  26.618 -37.225  1.00  8.610          O  
ATOM   9548  CB  ILE A 653      -2.166  27.208 -34.550  1.00 11.670          C  
ATOM   9549  CG1 ILE A 653      -3.612  27.535 -35.030  1.00 11.670          C  
ATOM   9550  CG2 ILE A 653      -1.288  28.356 -34.925  1.00 11.670          C  
ATOM   9551  CD1 ILE A 653      -4.275  28.711 -34.296  1.00 11.670          C  
ATOM   9552  H   ILE A 653       0.485  26.111 -34.895  1.00  9.850          H  
ATOM   9553  HA  ILE A 653      -2.338  25.057 -34.886  1.00 10.070          H  
ATOM   9554  HB  ILE A 653      -2.177  27.110 -33.467  1.00 14.010          H  
ATOM   9555 1HG1 ILE A 653      -3.586  27.774 -36.093  1.00 14.010          H  
ATOM   9556 2HG1 ILE A 653      -4.239  26.651 -34.892  1.00 14.010          H  
ATOM   9557 1HG2 ILE A 653      -1.626  29.257 -34.463  1.00 14.010          H  
ATOM   9558 2HG2 ILE A 653      -0.297  28.156 -34.604  1.00 14.010          H  
ATOM   9559 3HG2 ILE A 653      -1.300  28.497 -35.991  1.00 14.010          H  
ATOM   9560 1HD1 ILE A 653      -5.246  28.872 -34.698  1.00 14.010          H  
ATOM   9561 2HD1 ILE A 653      -4.345  28.504 -33.259  1.00 14.010          H  
ATOM   9562 3HD1 ILE A 653      -3.719  29.617 -34.432  1.00 14.010          H  
ATOM   9563  N   GLY A 654      -2.480  25.270 -37.337  1.00  8.820          N  
ATOM   9564  CA  GLY A 654      -2.445  25.379 -38.784  1.00  9.050          C  
ATOM   9565  C   GLY A 654      -3.366  26.476 -39.311  1.00  9.260          C  
ATOM   9566  O   GLY A 654      -3.909  27.293 -38.565  1.00  9.250          O  
ATOM   9567  H   GLY A 654      -3.164  24.675 -36.845  1.00 10.580          H  
ATOM   9568 1HA  GLY A 654      -1.427  25.573 -39.115  1.00 10.860          H  
ATOM   9569 2HA  GLY A 654      -2.716  24.433 -39.220  1.00 10.860          H  
ATOM   9570  N   HIS A 655      -3.496  26.496 -40.623  1.00  9.500          N  
ATOM   9571  CA  HIS A 655      -4.343  27.390 -41.387  1.00  9.750          C  
ATOM   9572  C   HIS A 655      -4.392  26.839 -42.790  1.00 10.000          C  
ATOM   9573  O   HIS A 655      -3.334  26.652 -43.393  1.00 10.100          O  
ATOM   9574  CB  HIS A 655      -3.775  28.802 -41.421  1.00 13.550          C  
ATOM   9575  CG  HIS A 655      -4.627  29.764 -42.164  1.00 13.550          C  
ATOM   9576  ND1 HIS A 655      -4.675  29.811 -43.548  1.00 13.550          N  
ATOM   9577  CD2 HIS A 655      -5.449  30.724 -41.734  1.00 13.550          C  
ATOM   9578  CE1 HIS A 655      -5.521  30.752 -43.914  1.00 13.550          C  
ATOM   9579  NE2 HIS A 655      -5.992  31.318 -42.828  1.00 13.550          N  
ATOM   9580  H   HIS A 655      -2.975  25.813 -41.149  1.00 11.400          H  
ATOM   9581  HA  HIS A 655      -5.351  27.411 -40.978  1.00 11.700          H  
ATOM   9582 1HB  HIS A 655      -3.644  29.175 -40.402  1.00 16.260          H  
ATOM   9583 2HB  HIS A 655      -2.805  28.775 -41.888  1.00 16.260          H  
ATOM   9584  HD2 HIS A 655      -5.643  30.988 -40.715  1.00 16.260          H  
ATOM   9585  HE1 HIS A 655      -5.775  31.023 -44.939  1.00 16.260          H  
ATOM   9586  HE2 HIS A 655      -6.656  32.091 -42.754  1.00 16.260          H  
ATOM   9587  N   SER A 656      -5.574  26.613 -43.337  1.00 10.110          N  
ATOM   9588  CA  SER A 656      -5.660  26.084 -44.689  1.00 10.340          C  
ATOM   9589  C   SER A 656      -4.703  24.927 -44.904  1.00 10.270          C  
ATOM   9590  O   SER A 656      -4.507  24.061 -44.045  1.00 10.090          O  
ATOM   9591  CB  SER A 656      -5.364  27.174 -45.701  1.00 14.380          C  
ATOM   9592  OG  SER A 656      -5.572  26.703 -47.006  1.00 14.380          O  
ATOM   9593  H   SER A 656      -6.413  26.797 -42.811  1.00 12.130          H  
ATOM   9594  HA  SER A 656      -6.669  25.718 -44.850  1.00 12.410          H  
ATOM   9595 1HB  SER A 656      -6.016  28.024 -45.513  1.00 17.260          H  
ATOM   9596 2HB  SER A 656      -4.338  27.521 -45.588  1.00 17.260          H  
ATOM   9597  HG  SER A 656      -6.544  26.659 -47.124  1.00 17.260          H  
ATOM   9598  N   GLN A 657      -4.037  24.959 -46.040  1.00 10.460          N  
ATOM   9599  CA  GLN A 657      -3.028  23.984 -46.421  1.00 10.480          C  
ATOM   9600  C   GLN A 657      -1.879  23.892 -45.406  1.00 10.200          C  
ATOM   9601  O   GLN A 657      -1.188  22.876 -45.334  1.00 10.150          O  
ATOM   9602  CB  GLN A 657      -2.497  24.347 -47.820  1.00 14.660          C  
ATOM   9603  CG  GLN A 657      -1.727  25.702 -47.872  1.00 14.660          C  
ATOM   9604  CD  GLN A 657      -1.216  26.064 -49.253  1.00 14.660          C  
ATOM   9605  OE1 GLN A 657      -0.129  25.652 -49.644  1.00 14.660          O  
ATOM   9606  NE2 GLN A 657      -1.999  26.833 -50.003  1.00 14.660          N  
ATOM   9607  H   GLN A 657      -4.286  25.700 -46.688  1.00 12.550          H  
ATOM   9608  HA  GLN A 657      -3.504  23.006 -46.473  1.00 12.580          H  
ATOM   9609 1HB  GLN A 657      -1.867  23.554 -48.200  1.00 17.600          H  
ATOM   9610 2HB  GLN A 657      -3.339  24.434 -48.505  1.00 17.600          H  
ATOM   9611 1HG  GLN A 657      -2.407  26.488 -47.558  1.00 17.600          H  
ATOM   9612 2HG  GLN A 657      -0.873  25.676 -47.202  1.00 17.600          H  
ATOM   9613 1HE2 GLN A 657      -1.715  27.093 -50.928  1.00 17.600          H  
ATOM   9614 2HE2 GLN A 657      -2.885  27.143 -49.660  1.00 17.600          H  
ATOM   9615  N   GLY A 658      -1.692  24.937 -44.595  1.00 10.060          N  
ATOM   9616  CA  GLY A 658      -0.634  25.090 -43.597  1.00  9.820          C  
ATOM   9617  C   GLY A 658      -0.668  24.013 -42.517  1.00  9.580          C  
ATOM   9618  O   GLY A 658       0.328  23.819 -41.799  1.00  9.410          O  
ATOM   9619  H   GLY A 658      -2.365  25.700 -44.636  1.00 12.070          H  
ATOM   9620 1HA  GLY A 658       0.332  25.087 -44.095  1.00 11.780          H  
ATOM   9621 2HA  GLY A 658      -0.740  26.071 -43.136  1.00 11.780          H  
ATOM   9622  N   GLU A 659      -1.797  23.288 -42.436  1.00  9.590          N  
ATOM   9623  CA  GLU A 659      -1.983  22.206 -41.486  1.00  9.380          C  
ATOM   9624  C   GLU A 659      -0.959  21.110 -41.752  1.00  9.460          C  
ATOM   9625  O   GLU A 659      -0.607  20.357 -40.842  1.00  9.300          O  
ATOM   9626  CB  GLU A 659      -3.403  21.609 -41.598  1.00 13.220          C  
ATOM   9627  CG  GLU A 659      -4.595  22.470 -41.098  1.00 13.220          C  
ATOM   9628  CD  GLU A 659      -4.610  22.723 -39.644  1.00 13.220          C  
ATOM   9629  OE1 GLU A 659      -3.824  22.139 -38.973  1.00 13.220          O  
ATOM   9630  OE2 GLU A 659      -5.384  23.550 -39.199  1.00 13.220          O  
ATOM   9631  H   GLU A 659      -2.569  23.525 -43.073  1.00 11.510          H  
ATOM   9632  HA  GLU A 659      -1.835  22.583 -40.481  1.00 11.260          H  
ATOM   9633 1HB  GLU A 659      -3.611  21.410 -42.648  1.00 15.860          H  
ATOM   9634 2HB  GLU A 659      -3.440  20.656 -41.075  1.00 15.860          H  
ATOM   9635 1HG  GLU A 659      -4.574  23.430 -41.612  1.00 15.860          H  
ATOM   9636 2HG  GLU A 659      -5.520  21.968 -41.370  1.00 15.860          H  
ATOM   9637  N   ILE A 660      -0.489  20.980 -43.000  1.00  9.730          N  
ATOM   9638  CA  ILE A 660       0.455  19.932 -43.326  1.00  9.850          C  
ATOM   9639  C   ILE A 660       1.783  20.236 -42.645  1.00  9.720          C  
ATOM   9640  O   ILE A 660       2.414  19.349 -42.077  1.00  9.650          O  
ATOM   9641  CB  ILE A 660       0.693  19.807 -44.826  1.00 13.740          C  
ATOM   9642  CG1 ILE A 660      -0.591  19.438 -45.544  1.00 13.740          C  
ATOM   9643  CG2 ILE A 660       1.724  18.661 -45.030  1.00 13.740          C  
ATOM   9644  CD1 ILE A 660      -0.501  19.634 -47.048  1.00 13.740          C  
ATOM   9645  H   ILE A 660      -0.807  21.635 -43.729  1.00 11.680          H  
ATOM   9646  HA  ILE A 660       0.088  18.979 -42.947  1.00 11.820          H  
ATOM   9647  HB  ILE A 660       1.056  20.706 -45.229  1.00 16.490          H  
ATOM   9648 1HG1 ILE A 660      -0.834  18.408 -45.325  1.00 16.490          H  
ATOM   9649 2HG1 ILE A 660      -1.393  20.070 -45.173  1.00 16.490          H  
ATOM   9650 1HG2 ILE A 660       1.916  18.504 -46.051  1.00 16.490          H  
ATOM   9651 2HG2 ILE A 660       2.665  18.888 -44.541  1.00 16.490          H  
ATOM   9652 3HG2 ILE A 660       1.322  17.742 -44.613  1.00 16.490          H  
ATOM   9653 1HD1 ILE A 660      -1.414  19.383 -47.518  1.00 16.490          H  
ATOM   9654 2HD1 ILE A 660      -0.271  20.680 -47.257  1.00 16.490          H  
ATOM   9655 3HD1 ILE A 660       0.262  19.012 -47.452  1.00 16.490          H  
ATOM   9656  N   ALA A 661       2.257  21.489 -42.774  1.00  9.710          N  
ATOM   9657  CA  ALA A 661       3.521  21.874 -42.154  1.00  9.580          C  
ATOM   9658  C   ALA A 661       3.414  21.744 -40.660  1.00  9.260          C  
ATOM   9659  O   ALA A 661       4.344  21.269 -40.014  1.00  9.180          O  
ATOM   9660  CB  ALA A 661       3.906  23.302 -42.480  1.00 13.460          C  
ATOM   9661  H   ALA A 661       1.682  22.168 -43.247  1.00 11.650          H  
ATOM   9662  HA  ALA A 661       4.301  21.199 -42.507  1.00 11.500          H  
ATOM   9663 1HB  ALA A 661       4.848  23.536 -41.989  1.00 16.160          H  
ATOM   9664 2HB  ALA A 661       4.025  23.442 -43.515  1.00 16.160          H  
ATOM   9665 3HB  ALA A 661       3.129  23.965 -42.119  1.00 16.160          H  
ATOM   9666  N   ALA A 662       2.272  22.147 -40.102  1.00  9.120          N  
ATOM   9667  CA  ALA A 662       2.098  22.055 -38.672  1.00  8.840          C  
ATOM   9668  C   ALA A 662       2.169  20.598 -38.233  1.00  8.830          C  
ATOM   9669  O   ALA A 662       2.850  20.265 -37.258  1.00  8.680          O  
ATOM   9670  CB  ALA A 662       0.769  22.696 -38.295  1.00 12.490          C  
ATOM   9671  H   ALA A 662       1.537  22.560 -40.683  1.00 10.940          H  
ATOM   9672  HA  ALA A 662       2.914  22.583 -38.189  1.00 10.610          H  
ATOM   9673 1HB  ALA A 662       0.612  22.655 -37.240  1.00 14.990          H  
ATOM   9674 2HB  ALA A 662       0.754  23.722 -38.618  1.00 14.990          H  
ATOM   9675 3HB  ALA A 662      -0.027  22.178 -38.791  1.00 14.990          H  
ATOM   9676  N   ALA A 663       1.513  19.712 -38.990  1.00  9.020          N  
ATOM   9677  CA  ALA A 663       1.507  18.294 -38.700  1.00  9.070          C  
ATOM   9678  C   ALA A 663       2.908  17.693 -38.807  1.00  9.160          C  
ATOM   9679  O   ALA A 663       3.318  16.872 -37.977  1.00  9.130          O  
ATOM   9680  CB  ALA A 663       0.548  17.618 -39.647  1.00 12.680          C  
ATOM   9681  H   ALA A 663       0.943  20.037 -39.775  1.00 10.820          H  
ATOM   9682  HA  ALA A 663       1.157  18.155 -37.680  1.00 10.880          H  
ATOM   9683 1HB  ALA A 663       0.486  16.591 -39.435  1.00 15.210          H  
ATOM   9684 2HB  ALA A 663      -0.429  18.060 -39.535  1.00 15.210          H  
ATOM   9685 3HB  ALA A 663       0.889  17.765 -40.663  1.00 15.210          H  
ATOM   9686  N   CYS A 664       3.681  18.109 -39.808  1.00  9.320          N  
ATOM   9687  CA  CYS A 664       5.031  17.579 -39.939  1.00  9.440          C  
ATOM   9688  C   CYS A 664       5.897  18.031 -38.774  1.00  9.220          C  
ATOM   9689  O   CYS A 664       6.586  17.233 -38.135  1.00  9.230          O  
ATOM   9690  CB  CYS A 664       5.672  18.051 -41.228  1.00 13.170          C  
ATOM   9691  SG  CYS A 664       7.277  17.290 -41.549  1.00 13.170          S  
ATOM   9692  H   CYS A 664       3.303  18.746 -40.518  1.00 11.180          H  
ATOM   9693  HA  CYS A 664       4.988  16.494 -39.936  1.00 11.330          H  
ATOM   9694 1HB  CYS A 664       5.006  17.861 -42.045  1.00 15.800          H  
ATOM   9695 2HB  CYS A 664       5.812  19.128 -41.180  1.00 15.800          H  
ATOM   9696  HG  CYS A 664       6.886  16.024 -41.297  1.00 15.800          H  
ATOM   9697  N   VAL A 665       5.829  19.318 -38.464  1.00  9.030          N  
ATOM   9698  CA  VAL A 665       6.628  19.908 -37.408  1.00  8.810          C  
ATOM   9699  C   VAL A 665       6.329  19.296 -36.066  1.00  8.630          C  
ATOM   9700  O   VAL A 665       7.241  19.063 -35.281  1.00  8.560          O  
ATOM   9701  CB  VAL A 665       6.450  21.425 -37.376  1.00 12.420          C  
ATOM   9702  CG1 VAL A 665       7.110  22.033 -36.097  1.00 12.420          C  
ATOM   9703  CG2 VAL A 665       7.106  21.981 -38.653  1.00 12.420          C  
ATOM   9704  H   VAL A 665       5.214  19.928 -39.010  1.00 10.840          H  
ATOM   9705  HA  VAL A 665       7.675  19.715 -37.641  1.00 10.570          H  
ATOM   9706  HB  VAL A 665       5.381  21.668 -37.365  1.00 14.910          H  
ATOM   9707 1HG1 VAL A 665       6.975  23.092 -36.101  1.00 14.910          H  
ATOM   9708 2HG1 VAL A 665       6.645  21.629 -35.198  1.00 14.910          H  
ATOM   9709 3HG1 VAL A 665       8.176  21.798 -36.087  1.00 14.910          H  
ATOM   9710 1HG2 VAL A 665       6.993  23.035 -38.698  1.00 14.910          H  
ATOM   9711 2HG2 VAL A 665       8.163  21.728 -38.657  1.00 14.910          H  
ATOM   9712 3HG2 VAL A 665       6.648  21.547 -39.519  1.00 14.910          H  
ATOM   9713  N   ALA A 666       5.055  19.031 -35.804  1.00  8.570          N  
ATOM   9714  CA  ALA A 666       4.614  18.473 -34.546  1.00  8.430          C  
ATOM   9715  C   ALA A 666       4.874  16.978 -34.387  1.00  8.620          C  
ATOM   9716  O   ALA A 666       4.593  16.395 -33.320  1.00  8.580          O  
ATOM   9717  CB  ALA A 666       3.128  18.710 -34.391  1.00 11.860          C  
ATOM   9718  H   ALA A 666       4.344  19.290 -36.494  1.00 10.280          H  
ATOM   9719  HA  ALA A 666       5.170  18.986 -33.787  1.00 10.120          H  
ATOM   9720 1HB  ALA A 666       2.792  18.337 -33.435  1.00 14.230          H  
ATOM   9721 2HB  ALA A 666       2.954  19.754 -34.453  1.00 14.230          H  
ATOM   9722 3HB  ALA A 666       2.592  18.199 -35.188  1.00 14.230          H  
ATOM   9723  N   GLY A 667       5.392  16.341 -35.444  1.00  8.850          N  
ATOM   9724  CA  GLY A 667       5.671  14.921 -35.465  1.00  9.070          C  
ATOM   9725  C   GLY A 667       4.493  14.060 -35.904  1.00  9.220          C  
ATOM   9726  O   GLY A 667       4.546  12.844 -35.740  1.00  9.370          O  
ATOM   9727  H   GLY A 667       5.646  16.859 -36.292  1.00 10.620          H  
ATOM   9728 1HA  GLY A 667       6.507  14.749 -36.146  1.00 10.880          H  
ATOM   9729 2HA  GLY A 667       6.001  14.604 -34.480  1.00 10.880          H  
ATOM   9730  N   ALA A 668       3.412  14.665 -36.410  1.00  9.180          N  
ATOM   9731  CA  ALA A 668       2.256  13.890 -36.835  1.00  9.300          C  
ATOM   9732  C   ALA A 668       2.532  13.222 -38.178  1.00  9.580          C  
ATOM   9733  O   ALA A 668       2.020  12.142 -38.494  1.00  9.750          O  
ATOM   9734  CB  ALA A 668       1.042  14.776 -36.930  1.00 12.970          C  
ATOM   9735  H   ALA A 668       3.399  15.672 -36.567  1.00 11.020          H  
ATOM   9736  HA  ALA A 668       2.087  13.115 -36.093  1.00 11.160          H  
ATOM   9737 1HB  ALA A 668       0.201  14.150 -37.213  1.00 15.570          H  
ATOM   9738 2HB  ALA A 668       0.844  15.260 -35.984  1.00 15.570          H  
ATOM   9739 3HB  ALA A 668       1.220  15.513 -37.663  1.00 15.570          H  
ATOM   9740  N   LEU A 669       3.305  13.901 -39.014  1.00  9.650          N  
ATOM   9741  CA  LEU A 669       3.661  13.341 -40.311  1.00  9.930          C  
ATOM   9742  C   LEU A 669       5.164  13.174 -40.361  1.00 10.020          C  
ATOM   9743  O   LEU A 669       5.893  14.003 -39.814  1.00  9.840          O  
ATOM   9744  CB  LEU A 669       3.230  14.274 -41.444  1.00 13.790          C  
ATOM   9745  CG  LEU A 669       1.766  14.671 -41.483  1.00 13.790          C  
ATOM   9746  CD1 LEU A 669       1.579  15.677 -42.602  1.00 13.790          C  
ATOM   9747  CD2 LEU A 669       0.873  13.481 -41.688  1.00 13.790          C  
ATOM   9748  H   LEU A 669       3.644  14.819 -38.718  1.00 11.580          H  
ATOM   9749  HA  LEU A 669       3.213  12.356 -40.431  1.00 11.920          H  
ATOM   9750 1HB  LEU A 669       3.807  15.180 -41.375  1.00 16.550          H  
ATOM   9751 2HB  LEU A 669       3.474  13.806 -42.386  1.00 16.550          H  
ATOM   9752  HG  LEU A 669       1.522  15.126 -40.562  1.00 16.550          H  
ATOM   9753 1HD1 LEU A 669       0.559  16.008 -42.640  1.00 16.550          H  
ATOM   9754 2HD1 LEU A 669       2.230  16.543 -42.434  1.00 16.550          H  
ATOM   9755 3HD1 LEU A 669       1.830  15.207 -43.538  1.00 16.550          H  
ATOM   9756 1HD2 LEU A 669      -0.166  13.799 -41.710  1.00 16.550          H  
ATOM   9757 2HD2 LEU A 669       1.129  13.029 -42.623  1.00 16.550          H  
ATOM   9758 3HD2 LEU A 669       0.998  12.761 -40.884  1.00 16.550          H  
ATOM   9759  N   SER A 670       5.666  12.135 -41.021  1.00 10.340          N  
ATOM   9760  CA  SER A 670       7.109  12.092 -41.186  1.00 10.490          C  
ATOM   9761  C   SER A 670       7.382  13.111 -42.263  1.00 10.570          C  
ATOM   9762  O   SER A 670       6.437  13.542 -42.935  1.00 10.570          O  
ATOM   9763  CB  SER A 670       7.581  10.731 -41.626  1.00 14.630          C  
ATOM   9764  OG  SER A 670       7.138  10.475 -42.920  1.00 14.630          O  
ATOM   9765  H   SER A 670       5.090  11.394 -41.455  1.00 12.410          H  
ATOM   9766  HA  SER A 670       7.612  12.386 -40.263  1.00 12.590          H  
ATOM   9767 1HB  SER A 670       8.669  10.699 -41.595  1.00 17.550          H  
ATOM   9768 2HB  SER A 670       7.205   9.968 -40.950  1.00 17.550          H  
ATOM   9769  HG  SER A 670       6.260  10.060 -42.798  1.00 17.550          H  
ATOM   9770  N   LEU A 671       8.626  13.504 -42.478  1.00 10.670          N  
ATOM   9771  CA  LEU A 671       8.863  14.458 -43.550  1.00 10.790          C  
ATOM   9772  C   LEU A 671       8.460  13.859 -44.891  1.00 11.110          C  
ATOM   9773  O   LEU A 671       7.948  14.568 -45.763  1.00 11.160          O  
ATOM   9774  CB  LEU A 671      10.315  14.922 -43.568  1.00 15.060          C  
ATOM   9775  CG  LEU A 671      10.671  16.051 -44.570  1.00 15.060          C  
ATOM   9776  CD1 LEU A 671       9.844  17.313 -44.293  1.00 15.060          C  
ATOM   9777  CD2 LEU A 671      12.148  16.341 -44.436  1.00 15.060          C  
ATOM   9778  H   LEU A 671       9.396  13.150 -41.897  1.00 12.800          H  
ATOM   9779  HA  LEU A 671       8.229  15.309 -43.367  1.00 12.950          H  
ATOM   9780 1HB  LEU A 671      10.587  15.255 -42.564  1.00 18.070          H  
ATOM   9781 2HB  LEU A 671      10.944  14.061 -43.813  1.00 18.070          H  
ATOM   9782  HG  LEU A 671      10.451  15.739 -45.567  1.00 18.070          H  
ATOM   9783 1HD1 LEU A 671      10.117  18.079 -44.998  1.00 18.070          H  
ATOM   9784 2HD1 LEU A 671       8.785  17.117 -44.405  1.00 18.070          H  
ATOM   9785 3HD1 LEU A 671      10.046  17.656 -43.287  1.00 18.070          H  
ATOM   9786 1HD2 LEU A 671      12.428  17.116 -45.111  1.00 18.070          H  
ATOM   9787 2HD2 LEU A 671      12.372  16.665 -43.419  1.00 18.070          H  
ATOM   9788 3HD2 LEU A 671      12.716  15.439 -44.661  1.00 18.070          H  
ATOM   9789  N   ASP A 672       8.701  12.552 -45.050  1.00 11.340          N  
ATOM   9790  CA  ASP A 672       8.355  11.823 -46.260  1.00 11.650          C  
ATOM   9791  C   ASP A 672       6.847  11.836 -46.488  1.00 11.540          C  
ATOM   9792  O   ASP A 672       6.396  11.880 -47.638  1.00 11.700          O  
ATOM   9793  CB  ASP A 672       8.861  10.389 -46.188  1.00 16.190          C  
ATOM   9794  CG  ASP A 672      10.392  10.281 -46.288  1.00 16.190          C  
ATOM   9795  OD1 ASP A 672      11.039  11.244 -46.633  1.00 16.190          O  
ATOM   9796  OD2 ASP A 672      10.895   9.225 -46.009  1.00 16.190          O  
ATOM   9797  H   ASP A 672       9.150  12.054 -44.291  1.00 13.610          H  
ATOM   9798  HA  ASP A 672       8.824  12.295 -47.110  1.00 13.980          H  
ATOM   9799 1HB  ASP A 672       8.533   9.936 -45.250  1.00 19.420          H  
ATOM   9800 2HB  ASP A 672       8.418   9.813 -47.001  1.00 19.420          H  
ATOM   9801  N   ASP A 673       6.064  11.811 -45.400  1.00 11.270          N  
ATOM   9802  CA  ASP A 673       4.617  11.797 -45.546  1.00 11.180          C  
ATOM   9803  C   ASP A 673       4.124  13.189 -45.803  1.00 11.040          C  
ATOM   9804  O   ASP A 673       3.176  13.376 -46.562  1.00 11.160          O  
ATOM   9805  CB  ASP A 673       3.912  11.355 -44.280  1.00 15.690          C  
ATOM   9806  CG  ASP A 673       4.118   9.945 -43.868  1.00 15.690          C  
ATOM   9807  OD1 ASP A 673       3.868   9.010 -44.630  1.00 15.690          O  
ATOM   9808  OD2 ASP A 673       4.571   9.797 -42.737  1.00 15.690          O  
ATOM   9809  H   ASP A 673       6.488  11.745 -44.473  1.00 13.520          H  
ATOM   9810  HA  ASP A 673       4.346  11.159 -46.382  1.00 13.420          H  
ATOM   9811 1HB  ASP A 673       4.260  11.983 -43.478  1.00 18.830          H  
ATOM   9812 2HB  ASP A 673       2.871  11.545 -44.390  1.00 18.830          H  
ATOM   9813  N   ALA A 674       4.750  14.174 -45.166  1.00 10.830          N  
ATOM   9814  CA  ALA A 674       4.339  15.537 -45.371  1.00 10.720          C  
ATOM   9815  C   ALA A 674       4.535  15.881 -46.827  1.00 11.020          C  
ATOM   9816  O   ALA A 674       3.675  16.495 -47.454  1.00 11.080          O  
ATOM   9817  CB  ALA A 674       5.133  16.452 -44.477  1.00 15.050          C  
ATOM   9818  H   ALA A 674       5.508  13.955 -44.515  1.00 13.000          H  
ATOM   9819  HA  ALA A 674       3.284  15.625 -45.141  1.00 12.860          H  
ATOM   9820 1HB  ALA A 674       4.818  17.482 -44.617  1.00 18.060          H  
ATOM   9821 2HB  ALA A 674       4.957  16.141 -43.457  1.00 18.060          H  
ATOM   9822 3HB  ALA A 674       6.194  16.360 -44.708  1.00 18.060          H  
ATOM   9823  N   ALA A 675       5.658  15.434 -47.393  1.00 11.240          N  
ATOM   9824  CA  ALA A 675       5.945  15.685 -48.784  1.00 11.560          C  
ATOM   9825  C   ALA A 675       4.908  15.061 -49.690  1.00 11.780          C  
ATOM   9826  O   ALA A 675       4.421  15.722 -50.606  1.00 11.930          O  
ATOM   9827  CB  ALA A 675       7.288  15.138 -49.105  1.00 16.060          C  
ATOM   9828  H   ALA A 675       6.357  14.950 -46.820  1.00 13.490          H  
ATOM   9829  HA  ALA A 675       5.938  16.760 -48.949  1.00 13.870          H  
ATOM   9830 1HB  ALA A 675       7.520  15.321 -50.116  1.00 19.270          H  
ATOM   9831 2HB  ALA A 675       8.008  15.623 -48.465  1.00 19.270          H  
ATOM   9832 3HB  ALA A 675       7.300  14.063 -48.928  1.00 19.270          H  
ATOM   9833  N   ARG A 676       4.508  13.811 -49.410  1.00 11.800          N  
ATOM   9834  CA  ARG A 676       3.474  13.165 -50.207  1.00 11.990          C  
ATOM   9835  C   ARG A 676       2.194  13.960 -50.183  1.00 11.850          C  
ATOM   9836  O   ARG A 676       1.589  14.241 -51.220  1.00 12.060          O  
ATOM   9837  CB  ARG A 676       3.126  11.788 -49.669  1.00 16.710          C  
ATOM   9838  CG  ARG A 676       2.078  11.041 -50.506  1.00 16.710          C  
ATOM   9839  CD  ARG A 676       1.630   9.778 -49.903  1.00 16.710          C  
ATOM   9840  NE  ARG A 676       2.678   8.754 -49.807  1.00 16.710          N  
ATOM   9841  CZ  ARG A 676       3.314   8.372 -48.659  1.00 16.710          C  
ATOM   9842  NH1 ARG A 676       3.056   8.991 -47.512  1.00 16.710          N  
ATOM   9843  NH2 ARG A 676       4.191   7.380 -48.699  1.00 16.710          N  
ATOM   9844  H   ARG A 676       4.974  13.278 -48.668  1.00 14.160          H  
ATOM   9845  HA  ARG A 676       3.817  13.086 -51.233  1.00 14.390          H  
ATOM   9846 1HB  ARG A 676       4.032  11.183 -49.645  1.00 20.050          H  
ATOM   9847 2HB  ARG A 676       2.756  11.867 -48.649  1.00 20.050          H  
ATOM   9848 1HG  ARG A 676       1.195  11.659 -50.655  1.00 20.050          H  
ATOM   9849 2HG  ARG A 676       2.520  10.796 -51.468  1.00 20.050          H  
ATOM   9850 1HD  ARG A 676       1.225   9.979 -48.922  1.00 20.050          H  
ATOM   9851 2HD  ARG A 676       0.828   9.371 -50.531  1.00 20.050          H  
ATOM   9852  HE  ARG A 676       2.892   8.240 -50.689  1.00 20.050          H  
ATOM   9853 1HH1 ARG A 676       2.407   9.755 -47.495  1.00 20.050          H  
ATOM   9854 2HH1 ARG A 676       3.519   8.719 -46.629  1.00 20.050          H  
ATOM   9855 1HH2 ARG A 676       4.374   6.906 -49.577  1.00 20.050          H  
ATOM   9856 2HH2 ARG A 676       4.665   7.087 -47.859  1.00 20.050          H  
ATOM   9857  N   VAL A 677       1.772  14.332 -48.977  1.00 11.510          N  
ATOM   9858  CA  VAL A 677       0.505  15.008 -48.812  1.00 11.380          C  
ATOM   9859  C   VAL A 677       0.522  16.338 -49.566  1.00 11.470          C  
ATOM   9860  O   VAL A 677      -0.421  16.640 -50.299  1.00 11.620          O  
ATOM   9861  CB  VAL A 677       0.184  15.201 -47.293  1.00 15.980          C  
ATOM   9862  CG1 VAL A 677      -1.045  16.068 -47.091  1.00 15.980          C  
ATOM   9863  CG2 VAL A 677      -0.075  13.834 -46.613  1.00 15.980          C  
ATOM   9864  H   VAL A 677       2.337  14.095 -48.154  1.00 13.810          H  
ATOM   9865  HA  VAL A 677      -0.274  14.379 -49.242  1.00 13.660          H  
ATOM   9866  HB  VAL A 677       1.038  15.699 -46.822  1.00 19.180          H  
ATOM   9867 1HG1 VAL A 677      -1.227  16.190 -46.028  1.00 19.180          H  
ATOM   9868 2HG1 VAL A 677      -0.891  17.013 -47.540  1.00 19.180          H  
ATOM   9869 3HG1 VAL A 677      -1.899  15.588 -47.545  1.00 19.180          H  
ATOM   9870 1HG2 VAL A 677      -0.281  13.987 -45.551  1.00 19.180          H  
ATOM   9871 2HG2 VAL A 677      -0.930  13.352 -47.077  1.00 19.180          H  
ATOM   9872 3HG2 VAL A 677       0.785  13.192 -46.718  1.00 19.180          H  
ATOM   9873  N   VAL A 678       1.595  17.124 -49.459  1.00 11.420          N  
ATOM   9874  CA  VAL A 678       1.564  18.397 -50.165  1.00 11.520          C  
ATOM   9875  C   VAL A 678       1.680  18.213 -51.653  1.00 11.910          C  
ATOM   9876  O   VAL A 678       0.891  18.764 -52.422  1.00 12.080          O  
ATOM   9877  CB  VAL A 678       2.774  19.292 -49.858  1.00 16.090          C  
ATOM   9878  CG1 VAL A 678       2.687  20.568 -50.738  1.00 16.090          C  
ATOM   9879  CG2 VAL A 678       2.858  19.615 -48.463  1.00 16.090          C  
ATOM   9880  H   VAL A 678       2.381  16.848 -48.862  1.00 13.700          H  
ATOM   9881  HA  VAL A 678       0.630  18.911 -49.935  1.00 13.820          H  
ATOM   9882  HB  VAL A 678       3.687  18.757 -50.128  1.00 19.310          H  
ATOM   9883 1HG1 VAL A 678       3.500  21.165 -50.523  1.00 19.310          H  
ATOM   9884 2HG1 VAL A 678       2.683  20.359 -51.804  1.00 19.310          H  
ATOM   9885 3HG1 VAL A 678       1.776  21.106 -50.484  1.00 19.310          H  
ATOM   9886 1HG2 VAL A 678       3.733  20.198 -48.305  1.00 19.310          H  
ATOM   9887 2HG2 VAL A 678       1.995  20.167 -48.155  1.00 19.310          H  
ATOM   9888 3HG2 VAL A 678       2.941  18.718 -47.913  1.00 19.310          H  
ATOM   9889  N   ALA A 679       2.726  17.501 -52.071  1.00 12.090          N  
ATOM   9890  CA  ALA A 679       3.049  17.377 -53.471  1.00 12.470          C  
ATOM   9891  C   ALA A 679       1.940  16.758 -54.279  1.00 12.640          C  
ATOM   9892  O   ALA A 679       1.673  17.209 -55.400  1.00 12.900          O  
ATOM   9893  CB  ALA A 679       4.305  16.547 -53.622  1.00 17.310          C  
ATOM   9894  H   ALA A 679       3.327  17.038 -51.387  1.00 14.510          H  
ATOM   9895  HA  ALA A 679       3.231  18.378 -53.861  1.00 14.960          H  
ATOM   9896 1HB  ALA A 679       4.567  16.485 -54.671  1.00 20.770          H  
ATOM   9897 2HB  ALA A 679       5.115  17.010 -53.066  1.00 20.770          H  
ATOM   9898 3HB  ALA A 679       4.118  15.546 -53.225  1.00 20.770          H  
ATOM   9899  N   LEU A 680       1.255  15.761 -53.735  1.00 12.520          N  
ATOM   9900  CA  LEU A 680       0.253  15.144 -54.551  1.00 12.690          C  
ATOM   9901  C   LEU A 680      -1.080  15.860 -54.414  1.00 12.590          C  
ATOM   9902  O   LEU A 680      -1.829  15.911 -55.393  1.00 12.820          O  
ATOM   9903  CB  LEU A 680       0.159  13.673 -54.229  1.00 17.700          C  
ATOM   9904  CG  LEU A 680       1.452  12.836 -54.415  1.00 17.700          C  
ATOM   9905  CD1 LEU A 680       1.131  11.405 -53.998  1.00 17.700          C  
ATOM   9906  CD2 LEU A 680       1.965  12.910 -55.873  1.00 17.700          C  
ATOM   9907  H   LEU A 680       1.461  15.385 -52.804  1.00 15.020          H  
ATOM   9908  HA  LEU A 680       0.545  15.239 -55.590  1.00 15.230          H  
ATOM   9909 1HB  LEU A 680      -0.212  13.539 -53.211  1.00 21.240          H  
ATOM   9910 2HB  LEU A 680      -0.535  13.259 -54.928  1.00 21.240          H  
ATOM   9911  HG  LEU A 680       2.226  13.209 -53.742  1.00 21.240          H  
ATOM   9912 1HD1 LEU A 680       2.012  10.777 -54.079  1.00 21.240          H  
ATOM   9913 2HD1 LEU A 680       0.778  11.397 -52.981  1.00 21.240          H  
ATOM   9914 3HD1 LEU A 680       0.349  11.001 -54.639  1.00 21.240          H  
ATOM   9915 1HD2 LEU A 680       2.855  12.306 -55.981  1.00 21.240          H  
ATOM   9916 2HD2 LEU A 680       1.192  12.530 -56.547  1.00 21.240          H  
ATOM   9917 3HD2 LEU A 680       2.208  13.929 -56.141  1.00 21.240          H  
ATOM   9918  N   ARG A 681      -1.405  16.445 -53.240  1.00 12.270          N  
ATOM   9919  CA  ARG A 681      -2.649  17.191 -53.192  1.00 12.220          C  
ATOM   9920  C   ARG A 681      -2.526  18.329 -54.174  1.00 12.450          C  
ATOM   9921  O   ARG A 681      -3.479  18.619 -54.887  1.00 12.640          O  
ATOM   9922  CB  ARG A 681      -2.982  17.737 -51.812  1.00 17.130          C  
ATOM   9923  CG  ARG A 681      -3.486  16.724 -50.791  1.00 17.130          C  
ATOM   9924  CD  ARG A 681      -3.594  17.329 -49.443  1.00 17.130          C  
ATOM   9925  NE  ARG A 681      -4.485  18.484 -49.404  1.00 17.130          N  
ATOM   9926  CZ  ARG A 681      -4.595  19.317 -48.347  1.00 17.130          C  
ATOM   9927  NH1 ARG A 681      -3.928  19.072 -47.259  1.00 17.130          N  
ATOM   9928  NH2 ARG A 681      -5.359  20.376 -48.405  1.00 17.130          N  
ATOM   9929  H   ARG A 681      -0.831  16.398 -52.394  1.00 14.720          H  
ATOM   9930  HA  ARG A 681      -3.464  16.543 -53.508  1.00 14.660          H  
ATOM   9931 1HB  ARG A 681      -2.092  18.218 -51.398  1.00 20.550          H  
ATOM   9932 2HB  ARG A 681      -3.739  18.510 -51.918  1.00 20.550          H  
ATOM   9933 1HG  ARG A 681      -4.455  16.350 -51.075  1.00 20.550          H  
ATOM   9934 2HG  ARG A 681      -2.789  15.889 -50.736  1.00 20.550          H  
ATOM   9935 1HD  ARG A 681      -3.969  16.590 -48.754  1.00 20.550          H  
ATOM   9936 2HD  ARG A 681      -2.605  17.650 -49.132  1.00 20.550          H  
ATOM   9937  HE  ARG A 681      -5.021  18.699 -50.234  1.00 20.550          H  
ATOM   9938 1HH1 ARG A 681      -3.338  18.251 -47.212  1.00 20.550          H  
ATOM   9939 2HH1 ARG A 681      -3.987  19.707 -46.477  1.00 20.550          H  
ATOM   9940 1HH2 ARG A 681      -5.880  20.575 -49.245  1.00 20.550          H  
ATOM   9941 2HH2 ARG A 681      -5.440  20.989 -47.612  1.00 20.550          H  
ATOM   9942  N   SER A 682      -1.335  18.942 -54.240  1.00 12.470          N  
ATOM   9943  CA  SER A 682      -1.058  20.040 -55.137  1.00 12.700          C  
ATOM   9944  C   SER A 682      -1.275  19.657 -56.589  1.00 13.120          C  
ATOM   9945  O   SER A 682      -2.024  20.325 -57.306  1.00 13.350          O  
ATOM   9946  CB  SER A 682       0.353  20.496 -54.953  1.00 17.690          C  
ATOM   9947  OG  SER A 682       0.606  21.466 -55.851  1.00 17.690          O  
ATOM   9948  H   SER A 682      -0.584  18.669 -53.603  1.00 14.960          H  
ATOM   9949  HA  SER A 682      -1.719  20.867 -54.882  1.00 15.240          H  
ATOM   9950 1HB  SER A 682       0.498  20.872 -53.947  1.00 21.230          H  
ATOM   9951 2HB  SER A 682       1.037  19.672 -55.099  1.00 21.230          H  
ATOM   9952  HG  SER A 682       1.492  21.818 -55.647  1.00 21.230          H  
ATOM   9953  N   ARG A 683      -0.729  18.509 -57.023  1.00 13.230          N  
ATOM   9954  CA  ARG A 683      -0.955  18.086 -58.406  1.00 13.630          C  
ATOM   9955  C   ARG A 683      -2.448  17.942 -58.737  1.00 13.690          C  
ATOM   9956  O   ARG A 683      -2.856  18.154 -59.881  1.00 14.040          O  
ATOM   9957  CB  ARG A 683      -0.242  16.778 -58.723  1.00 18.920          C  
ATOM   9958  CG  ARG A 683       1.283  16.881 -58.872  1.00 18.920          C  
ATOM   9959  CD  ARG A 683       1.890  15.564 -59.270  1.00 18.920          C  
ATOM   9960  NE  ARG A 683       3.349  15.633 -59.427  1.00 18.920          N  
ATOM   9961  CZ  ARG A 683       3.997  16.089 -60.525  1.00 18.920          C  
ATOM   9962  NH1 ARG A 683       3.350  16.551 -61.579  1.00 18.920          N  
ATOM   9963  NH2 ARG A 683       5.303  16.059 -60.519  1.00 18.920          N  
ATOM   9964  H   ARG A 683      -0.106  17.974 -56.409  1.00 15.880          H  
ATOM   9965  HA  ARG A 683      -0.537  18.854 -59.059  1.00 16.360          H  
ATOM   9966 1HB  ARG A 683      -0.447  16.062 -57.924  1.00 22.710          H  
ATOM   9967 2HB  ARG A 683      -0.642  16.362 -59.646  1.00 22.710          H  
ATOM   9968 1HG  ARG A 683       1.515  17.634 -59.629  1.00 22.710          H  
ATOM   9969 2HG  ARG A 683       1.720  17.184 -57.924  1.00 22.710          H  
ATOM   9970 1HD  ARG A 683       1.673  14.833 -58.489  1.00 22.710          H  
ATOM   9971 2HD  ARG A 683       1.456  15.221 -60.205  1.00 22.710          H  
ATOM   9972  HE  ARG A 683       3.957  15.278 -58.669  1.00 22.710          H  
ATOM   9973 1HH1 ARG A 683       2.346  16.582 -61.589  1.00 22.710          H  
ATOM   9974 2HH1 ARG A 683       3.876  16.884 -62.384  1.00 22.710          H  
ATOM   9975 1HH2 ARG A 683       5.766  15.680 -59.682  1.00 22.710          H  
ATOM   9976 2HH2 ARG A 683       5.845  16.392 -61.341  1.00 22.710          H  
ATOM   9977  N   VAL A 684      -3.254  17.522 -57.760  1.00 13.380          N  
ATOM   9978  CA  VAL A 684      -4.694  17.399 -57.958  1.00 13.440          C  
ATOM   9979  C   VAL A 684      -5.366  18.791 -57.968  1.00 13.460          C  
ATOM   9980  O   VAL A 684      -6.202  19.088 -58.826  1.00 13.710          O  
ATOM   9981  CB  VAL A 684      -5.308  16.498 -56.885  1.00 18.790          C  
ATOM   9982  CG1 VAL A 684      -6.750  16.490 -57.017  1.00 18.790          C  
ATOM   9983  CG2 VAL A 684      -4.781  15.122 -57.031  1.00 18.790          C  
ATOM   9984  H   VAL A 684      -2.843  17.269 -56.853  1.00 16.060          H  
ATOM   9985  HA  VAL A 684      -4.863  16.933 -58.927  1.00 16.130          H  
ATOM   9986  HB  VAL A 684      -5.053  16.882 -55.904  1.00 22.550          H  
ATOM   9987 1HG1 VAL A 684      -7.166  15.851 -56.266  1.00 22.550          H  
ATOM   9988 2HG1 VAL A 684      -7.125  17.482 -56.896  1.00 22.550          H  
ATOM   9989 3HG1 VAL A 684      -7.023  16.120 -58.002  1.00 22.550          H  
ATOM   9990 1HG2 VAL A 684      -5.208  14.475 -56.261  1.00 22.550          H  
ATOM   9991 2HG2 VAL A 684      -5.030  14.732 -58.013  1.00 22.550          H  
ATOM   9992 3HG2 VAL A 684      -3.705  15.159 -56.924  1.00 22.550          H  
ATOM   9993  N   ILE A 685      -4.986  19.648 -57.014  1.00 13.230          N  
ATOM   9994  CA  ILE A 685      -5.495  21.011 -56.874  1.00 13.240          C  
ATOM   9995  C   ILE A 685      -5.235  21.763 -58.155  1.00 13.610          C  
ATOM   9996  O   ILE A 685      -6.063  22.542 -58.592  1.00 13.780          O  
ATOM   9997  CB  ILE A 685      -4.870  21.752 -55.677  1.00 18.530          C  
ATOM   9998  CG1 ILE A 685      -5.381  21.113 -54.373  1.00 18.530          C  
ATOM   9999  CG2 ILE A 685      -5.223  23.282 -55.732  1.00 18.530          C  
ATOM  10000  CD1 ILE A 685      -4.594  21.506 -53.132  1.00 18.530          C  
ATOM  10001  H   ILE A 685      -4.306  19.319 -56.329  1.00 15.880          H  
ATOM  10002  HA  ILE A 685      -6.570  20.969 -56.719  1.00 15.890          H  
ATOM  10003  HB  ILE A 685      -3.794  21.627 -55.706  1.00 22.240          H  
ATOM  10004 1HG1 ILE A 685      -6.413  21.421 -54.237  1.00 22.240          H  
ATOM  10005 2HG1 ILE A 685      -5.367  20.038 -54.476  1.00 22.240          H  
ATOM  10006 1HG2 ILE A 685      -4.774  23.795 -54.895  1.00 22.240          H  
ATOM  10007 2HG2 ILE A 685      -4.847  23.733 -56.646  1.00 22.240          H  
ATOM  10008 3HG2 ILE A 685      -6.293  23.416 -55.695  1.00 22.240          H  
ATOM  10009 1HD1 ILE A 685      -5.028  21.017 -52.266  1.00 22.240          H  
ATOM  10010 2HD1 ILE A 685      -3.554  21.187 -53.240  1.00 22.240          H  
ATOM  10011 3HD1 ILE A 685      -4.628  22.576 -52.982  1.00 22.240          H  
ATOM  10012  N   ALA A 686      -4.103  21.512 -58.782  1.00 13.760          N  
ATOM  10013  CA  ALA A 686      -3.684  22.133 -60.026  1.00 14.120          C  
ATOM  10014  C   ALA A 686      -4.705  21.974 -61.163  1.00 14.440          C  
ATOM  10015  O   ALA A 686      -4.574  22.647 -62.185  1.00 14.750          O  
ATOM  10016  CB  ALA A 686      -2.372  21.551 -60.481  1.00 19.620          C  
ATOM  10017  H   ALA A 686      -3.438  20.877 -58.330  1.00 16.510          H  
ATOM  10018  HA  ALA A 686      -3.553  23.195 -59.839  1.00 16.940          H  
ATOM  10019 1HB  ALA A 686      -2.049  22.045 -61.371  1.00 23.550          H  
ATOM  10020 2HB  ALA A 686      -1.618  21.669 -59.719  1.00 23.550          H  
ATOM  10021 3HB  ALA A 686      -2.492  20.493 -60.681  1.00 23.550          H  
ATOM  10022  N   THR A 687      -5.687  21.070 -61.029  1.00 14.390          N  
ATOM  10023  CA  THR A 687      -6.700  20.876 -62.061  1.00 14.680          C  
ATOM  10024  C   THR A 687      -7.911  21.822 -61.853  1.00 14.700          C  
ATOM  10025  O   THR A 687      -8.810  21.888 -62.694  1.00 14.940          O  
ATOM  10026  CB  THR A 687      -7.197  19.412 -62.106  1.00 20.440          C  
ATOM  10027  OG1 THR A 687      -7.907  19.087 -60.897  1.00 20.440          O  
ATOM  10028  CG2 THR A 687      -6.026  18.452 -62.253  1.00 20.440          C  
ATOM  10029  H   THR A 687      -5.746  20.507 -60.174  1.00 17.270          H  
ATOM  10030  HA  THR A 687      -6.255  21.111 -63.029  1.00 17.620          H  
ATOM  10031  HB  THR A 687      -7.870  19.292 -62.951  1.00 24.520          H  
ATOM  10032  HG1 THR A 687      -7.304  19.153 -60.132  1.00 24.520          H  
ATOM  10033 1HG2 THR A 687      -6.400  17.430 -62.288  1.00 24.520          H  
ATOM  10034 2HG2 THR A 687      -5.488  18.674 -63.173  1.00 24.520          H  
ATOM  10035 3HG2 THR A 687      -5.345  18.557 -61.403  1.00 24.520          H  
ATOM  10036  N   MET A 688      -7.916  22.561 -60.730  1.00 14.480          N  
ATOM  10037  CA  MET A 688      -8.953  23.528 -60.336  1.00 14.500          C  
ATOM  10038  C   MET A 688      -8.895  24.975 -60.956  1.00 14.690          C  
ATOM  10039  O   MET A 688      -9.966  25.518 -61.299  1.00 14.850          O  
ATOM  10040  CB  MET A 688      -8.937  23.697 -58.800  1.00 20.290          C  
ATOM  10041  CG  MET A 688      -9.377  22.512 -57.948  1.00 20.290          C  
ATOM  10042  SD  MET A 688      -9.110  22.804 -56.129  1.00 20.290          S  
ATOM  10043  CE  MET A 688     -10.330  23.983 -55.597  1.00 20.290          C  
ATOM  10044  H   MET A 688      -7.130  22.435 -60.085  1.00 17.380          H  
ATOM  10045  HA  MET A 688      -9.913  23.095 -60.628  1.00 17.400          H  
ATOM  10046 1HB  MET A 688      -7.944  23.951 -58.479  1.00 24.350          H  
ATOM  10047 2HB  MET A 688      -9.533  24.517 -58.533  1.00 24.350          H  
ATOM  10048 1HG  MET A 688     -10.438  22.307 -58.122  1.00 24.350          H  
ATOM  10049 2HG  MET A 688      -8.804  21.635 -58.250  1.00 24.350          H  
ATOM  10050 1HE  MET A 688     -10.205  24.185 -54.542  1.00 24.350          H  
ATOM  10051 2HE  MET A 688     -10.226  24.902 -56.141  1.00 24.350          H  
ATOM  10052 3HE  MET A 688     -11.315  23.572 -55.764  1.00 24.350          H  
ATOM  10053  N   PRO A 689      -7.705  25.583 -61.187  1.00 14.750          N  
ATOM  10054  CA  PRO A 689      -7.501  26.965 -61.571  1.00 14.880          C  
ATOM  10055  C   PRO A 689      -8.263  27.470 -62.776  1.00 15.180          C  
ATOM  10056  O   PRO A 689      -8.322  26.811 -63.826  1.00 15.430          O  
ATOM  10057  CB  PRO A 689      -6.005  26.965 -61.920  1.00 22.320          C  
ATOM  10058  CG  PRO A 689      -5.427  25.932 -61.060  1.00 22.320          C  
ATOM  10059  CD  PRO A 689      -6.449  24.874 -61.026  1.00 22.320          C  
ATOM  10060  HA  PRO A 689      -7.686  27.595 -60.712  1.00 17.860          H  
ATOM  10061 1HB  PRO A 689      -5.876  26.708 -62.986  1.00 26.780          H  
ATOM  10062 2HB  PRO A 689      -5.559  27.933 -61.793  1.00 26.780          H  
ATOM  10063 1HG  PRO A 689      -4.475  25.573 -61.473  1.00 26.780          H  
ATOM  10064 2HG  PRO A 689      -5.216  26.351 -60.068  1.00 26.780          H  
ATOM  10065 1HD  PRO A 689      -6.305  24.209 -61.870  1.00 26.780          H  
ATOM  10066 2HD  PRO A 689      -6.350  24.404 -60.060  1.00 26.780          H  
ATOM  10067  N   GLY A 690      -8.813  28.672 -62.634  1.00 15.220          N  
ATOM  10068  CA  GLY A 690      -9.549  29.327 -63.698  1.00 15.520          C  
ATOM  10069  C   GLY A 690     -11.066  29.413 -63.514  1.00 15.570          C  
ATOM  10070  O   GLY A 690     -11.672  30.373 -63.991  1.00 15.820          O  
ATOM  10071  H   GLY A 690      -8.734  29.140 -61.716  1.00 18.260          H  
ATOM  10072 1HA  GLY A 690      -9.151  30.336 -63.822  1.00 18.620          H  
ATOM  10073 2HA  GLY A 690      -9.341  28.804 -64.631  1.00 18.620          H  
ATOM  10074  N   ASN A 691     -11.690  28.430 -62.857  1.00 15.350          N  
ATOM  10075  CA  ASN A 691     -13.165  28.459 -62.786  1.00 15.410          C  
ATOM  10076  C   ASN A 691     -13.784  29.189 -61.573  1.00 15.260          C  
ATOM  10077  O   ASN A 691     -14.835  29.850 -61.666  1.00 15.400          O  
ATOM  10078  CB  ASN A 691     -13.651  27.033 -62.846  1.00 21.550          C  
ATOM  10079  CG  ASN A 691     -13.390  26.412 -64.199  1.00 21.550          C  
ATOM  10080  OD1 ASN A 691     -13.454  27.073 -65.242  1.00 21.550          O  
ATOM  10081  ND2 ASN A 691     -13.068  25.151 -64.197  1.00 21.550          N  
ATOM  10082  H   ASN A 691     -11.138  27.654 -62.454  1.00 18.420          H  
ATOM  10083  HA  ASN A 691     -13.528  28.978 -63.676  1.00 18.490          H  
ATOM  10084 1HB  ASN A 691     -13.140  26.447 -62.077  1.00 25.860          H  
ATOM  10085 2HB  ASN A 691     -14.719  26.998 -62.629  1.00 25.860          H  
ATOM  10086 1HD2 ASN A 691     -12.865  24.685 -65.057  1.00 25.860          H  
ATOM  10087 2HD2 ASN A 691     -12.997  24.658 -63.332  1.00 25.860          H  
ATOM  10088  N   LYS A 692     -13.144  29.033 -60.436  1.00 14.990          N  
ATOM  10089  CA  LYS A 692     -13.613  29.568 -59.174  1.00 14.810          C  
ATOM  10090  C   LYS A 692     -12.371  30.082 -58.452  1.00 14.530          C  
ATOM  10091  O   LYS A 692     -11.295  29.532 -58.644  1.00 14.490          O  
ATOM  10092  CB  LYS A 692     -14.386  28.488 -58.421  1.00 20.810          C  
ATOM  10093  CG  LYS A 692     -15.620  27.922 -59.155  1.00 20.810          C  
ATOM  10094  CD  LYS A 692     -16.456  27.019 -58.251  1.00 20.810          C  
ATOM  10095  CE  LYS A 692     -17.853  26.714 -58.833  1.00 20.810          C  
ATOM  10096  NZ  LYS A 692     -17.812  25.897 -60.083  1.00 20.810          N  
ATOM  10097  H   LYS A 692     -12.284  28.511 -60.436  1.00 17.990          H  
ATOM  10098  HA  LYS A 692     -14.269  30.420 -59.354  1.00 17.770          H  
ATOM  10099 1HB  LYS A 692     -13.755  27.699 -58.252  1.00 24.970          H  
ATOM  10100 2HB  LYS A 692     -14.693  28.838 -57.476  1.00 24.970          H  
ATOM  10101 1HG  LYS A 692     -16.208  28.686 -59.599  1.00 24.970          H  
ATOM  10102 2HG  LYS A 692     -15.245  27.294 -59.956  1.00 24.970          H  
ATOM  10103 1HD  LYS A 692     -15.938  26.078 -58.120  1.00 24.970          H  
ATOM  10104 2HD  LYS A 692     -16.578  27.485 -57.275  1.00 24.970          H  
ATOM  10105 1HE  LYS A 692     -18.427  26.173 -58.082  1.00 24.970          H  
ATOM  10106 2HE  LYS A 692     -18.357  27.660 -59.048  1.00 24.970          H  
ATOM  10107 1HZ  LYS A 692     -18.759  25.733 -60.406  1.00 24.970          H  
ATOM  10108 2HZ  LYS A 692     -17.301  26.393 -60.799  1.00 24.970          H  
ATOM  10109 3HZ  LYS A 692     -17.365  25.010 -59.901  1.00 24.970          H  
ATOM  10110  N   GLY A 693     -12.488  31.140 -57.656  1.00 14.370          N  
ATOM  10111  CA  GLY A 693     -11.315  31.706 -56.976  1.00 14.130          C  
ATOM  10112  C   GLY A 693     -11.621  32.112 -55.550  1.00 13.900          C  
ATOM  10113  O   GLY A 693     -12.412  31.450 -54.872  1.00 13.860          O  
ATOM  10114  H   GLY A 693     -13.424  31.509 -57.484  1.00 17.240          H  
ATOM  10115 1HA  GLY A 693     -10.500  30.980 -56.977  1.00 16.960          H  
ATOM  10116 2HA  GLY A 693     -10.960  32.573 -57.533  1.00 16.960          H  
ATOM  10117  N   MET A 694     -10.971  33.184 -55.062  1.00 13.750          N  
ATOM  10118  CA  MET A 694     -11.187  33.598 -53.680  1.00 13.510          C  
ATOM  10119  C   MET A 694     -11.133  35.136 -53.547  1.00 13.620          C  
ATOM  10120  O   MET A 694     -10.583  35.825 -54.418  1.00 13.800          O  
ATOM  10121  CB  MET A 694     -10.143  32.959 -52.769  1.00 19.010          C  
ATOM  10122  CG  MET A 694      -9.949  31.403 -52.947  1.00 19.010          C  
ATOM  10123  SD  MET A 694      -8.728  30.629 -51.836  1.00 19.010          S  
ATOM  10124  CE  MET A 694      -9.593  30.308 -50.342  1.00 19.010          C  
ATOM  10125  H   MET A 694     -10.340  33.716 -55.650  1.00 16.500          H  
ATOM  10126  HA  MET A 694     -12.173  33.292 -53.384  1.00 16.210          H  
ATOM  10127 1HB  MET A 694      -9.243  33.457 -52.917  1.00 22.810          H  
ATOM  10128 2HB  MET A 694     -10.439  33.129 -51.734  1.00 22.810          H  
ATOM  10129 1HG  MET A 694     -10.879  30.912 -52.821  1.00 22.810          H  
ATOM  10130 2HG  MET A 694      -9.614  31.196 -53.957  1.00 22.810          H  
ATOM  10131 1HE  MET A 694      -8.912  29.863 -49.621  1.00 22.810          H  
ATOM  10132 2HE  MET A 694      -9.989  31.218 -49.953  1.00 22.810          H  
ATOM  10133 3HE  MET A 694     -10.400  29.607 -50.542  1.00 22.810          H  
ATOM  10134  N   ALA A 695     -11.681  35.657 -52.445  1.00 13.500          N  
ATOM  10135  CA  ALA A 695     -11.706  37.093 -52.129  1.00 13.570          C  
ATOM  10136  C   ALA A 695     -11.563  37.344 -50.627  1.00 13.250          C  
ATOM  10137  O   ALA A 695     -11.903  36.502 -49.803  1.00 13.070          O  
ATOM  10138  CB  ALA A 695     -13.006  37.719 -52.615  1.00 18.970          C  
ATOM  10139  H   ALA A 695     -12.133  35.002 -51.810  1.00 16.200          H  
ATOM  10140  HA  ALA A 695     -10.868  37.569 -52.625  1.00 16.280          H  
ATOM  10141 1HB  ALA A 695     -12.986  38.780 -52.383  1.00 22.760          H  
ATOM  10142 2HB  ALA A 695     -13.101  37.580 -53.692  1.00 22.760          H  
ATOM  10143 3HB  ALA A 695     -13.848  37.253 -52.110  1.00 22.760          H  
ATOM  10144  N   SER A 696     -11.072  38.527 -50.271  1.00 13.200          N  
ATOM  10145  CA  SER A 696     -10.882  38.914 -48.869  1.00 12.940          C  
ATOM  10146  C   SER A 696     -11.802  40.058 -48.442  1.00 13.180          C  
ATOM  10147  O   SER A 696     -11.773  41.163 -49.007  1.00 13.500          O  
ATOM  10148  CB  SER A 696      -9.433  39.290 -48.632  1.00 18.220          C  
ATOM  10149  OG  SER A 696      -9.242  39.757 -47.326  1.00 18.220          O  
ATOM  10150  H   SER A 696     -10.834  39.197 -51.003  1.00 15.840          H  
ATOM  10151  HA  SER A 696     -11.116  38.056 -48.238  1.00 15.530          H  
ATOM  10152 1HB  SER A 696      -8.803  38.419 -48.807  1.00 21.860          H  
ATOM  10153 2HB  SER A 696      -9.138  40.058 -49.348  1.00 21.860          H  
ATOM  10154  HG  SER A 696      -8.300  39.900 -47.227  1.00 21.860          H  
ATOM  10155  N   ILE A 697     -12.687  39.761 -47.482  1.00 13.050          N  
ATOM  10156  CA  ILE A 697     -13.676  40.733 -47.024  1.00 13.290          C  
ATOM  10157  C   ILE A 697     -13.389  41.181 -45.572  1.00 13.100          C  
ATOM  10158  O   ILE A 697     -13.317  40.367 -44.641  1.00 12.780          O  
ATOM  10159  CB  ILE A 697     -15.092  40.125 -47.143  1.00 18.510          C  
ATOM  10160  CG1 ILE A 697     -15.317  39.510 -48.614  1.00 18.510          C  
ATOM  10161  CG2 ILE A 697     -16.143  41.188 -46.819  1.00 18.510          C  
ATOM  10162  CD1 ILE A 697     -15.159  40.451 -49.807  1.00 18.510          C  
ATOM  10163  H   ILE A 697     -12.648  38.828 -47.060  1.00 15.660          H  
ATOM  10164  HA  ILE A 697     -13.620  41.621 -47.652  1.00 15.950          H  
ATOM  10165  HB  ILE A 697     -15.187  39.298 -46.433  1.00 22.210          H  
ATOM  10166 1HG1 ILE A 697     -14.611  38.689 -48.747  1.00 22.210          H  
ATOM  10167 2HG1 ILE A 697     -16.325  39.102 -48.649  1.00 22.210          H  
ATOM  10168 1HG2 ILE A 697     -17.139  40.756 -46.895  1.00 22.210          H  
ATOM  10169 2HG2 ILE A 697     -15.990  41.559 -45.809  1.00 22.210          H  
ATOM  10170 3HG2 ILE A 697     -16.053  42.016 -47.515  1.00 22.210          H  
ATOM  10171 1HD1 ILE A 697     -15.326  39.900 -50.724  1.00 22.210          H  
ATOM  10172 2HD1 ILE A 697     -15.860  41.266 -49.752  1.00 22.210          H  
ATOM  10173 3HD1 ILE A 697     -14.162  40.839 -49.826  1.00 22.210          H  
ATOM  10174  N   ALA A 698     -13.266  42.492 -45.346  1.00 13.290          N  
ATOM  10175  CA  ALA A 698     -12.945  43.026 -44.015  1.00 13.150          C  
ATOM  10176  C   ALA A 698     -14.144  43.157 -43.083  1.00 13.240          C  
ATOM  10177  O   ALA A 698     -14.528  44.259 -42.681  1.00 13.490          O  
ATOM  10178  CB  ALA A 698     -12.318  44.381 -44.151  1.00 18.470          C  
ATOM  10179  H   ALA A 698     -13.331  43.146 -46.129  1.00 15.950          H  
ATOM  10180  HA  ALA A 698     -12.231  42.347 -43.553  1.00 15.780          H  
ATOM  10181 1HB  ALA A 698     -12.039  44.749 -43.166  1.00 22.160          H  
ATOM  10182 2HB  ALA A 698     -11.438  44.302 -44.782  1.00 22.160          H  
ATOM  10183 3HB  ALA A 698     -13.040  45.047 -44.602  1.00 22.160          H  
ATOM  10184  N   ALA A 699     -14.718  42.032 -42.730  1.00 13.060          N  
ATOM  10185  CA  ALA A 699     -15.883  41.978 -41.860  1.00 13.150          C  
ATOM  10186  C   ALA A 699     -15.907  40.587 -41.222  1.00 12.810          C  
ATOM  10187  O   ALA A 699     -15.275  39.695 -41.765  1.00 12.600          O  
ATOM  10188  CB  ALA A 699     -17.137  42.321 -42.675  1.00 18.370          C  
ATOM  10189  H   ALA A 699     -14.312  41.187 -43.145  1.00 15.670          H  
ATOM  10190  HA  ALA A 699     -15.758  42.714 -41.068  1.00 15.780          H  
ATOM  10191 1HB  ALA A 699     -18.027  42.299 -42.076  1.00 22.050          H  
ATOM  10192 2HB  ALA A 699     -17.028  43.317 -43.078  1.00 22.050          H  
ATOM  10193 3HB  ALA A 699     -17.253  41.643 -43.481  1.00 22.050          H  
ATOM  10194  N   PRO A 700     -16.559  40.375 -40.067  1.00 12.780          N  
ATOM  10195  CA  PRO A 700     -16.713  39.091 -39.397  1.00 12.520          C  
ATOM  10196  C   PRO A 700     -17.547  38.149 -40.232  1.00 12.570          C  
ATOM  10197  O   PRO A 700     -18.358  38.589 -41.042  1.00 12.870          O  
ATOM  10198  CB  PRO A 700     -17.385  39.466 -38.074  1.00 18.780          C  
ATOM  10199  CG  PRO A 700     -18.069  40.786 -38.345  1.00 18.780          C  
ATOM  10200  CD  PRO A 700     -17.163  41.498 -39.329  1.00 18.780          C  
ATOM  10201  HA  PRO A 700     -15.713  38.666 -39.213  1.00 15.020          H  
ATOM  10202 1HB  PRO A 700     -18.081  38.678 -37.766  1.00 22.540          H  
ATOM  10203 2HB  PRO A 700     -16.616  39.540 -37.282  1.00 22.540          H  
ATOM  10204 1HG  PRO A 700     -19.070  40.622 -38.751  1.00 22.540          H  
ATOM  10205 2HG  PRO A 700     -18.199  41.352 -37.408  1.00 22.540          H  
ATOM  10206 1HD  PRO A 700     -17.776  42.130 -39.945  1.00 22.540          H  
ATOM  10207 2HD  PRO A 700     -16.391  42.069 -38.787  1.00 22.540          H  
ATOM  10208  N   ALA A 701     -17.401  36.848 -40.009  1.00 12.280          N  
ATOM  10209  CA  ALA A 701     -18.142  35.851 -40.787  1.00 12.320          C  
ATOM  10210  C   ALA A 701     -19.643  36.130 -40.875  1.00 12.610          C  
ATOM  10211  O   ALA A 701     -20.242  35.882 -41.914  1.00 12.810          O  
ATOM  10212  CB  ALA A 701     -17.917  34.477 -40.205  1.00 17.230          C  
ATOM  10213  H   ALA A 701     -16.730  36.541 -39.312  1.00 14.740          H  
ATOM  10214  HA  ALA A 701     -17.751  35.864 -41.803  1.00 14.780          H  
ATOM  10215 1HB  ALA A 701     -18.422  33.737 -40.810  1.00 20.680          H  
ATOM  10216 2HB  ALA A 701     -16.855  34.282 -40.196  1.00 20.680          H  
ATOM  10217 3HB  ALA A 701     -18.305  34.436 -39.196  1.00 20.680          H  
ATOM  10218  N   GLY A 702     -20.282  36.611 -39.805  1.00 12.660          N  
ATOM  10219  CA  GLY A 702     -21.725  36.868 -39.878  1.00 12.950          C  
ATOM  10220  C   GLY A 702     -22.060  37.874 -40.989  1.00 13.330          C  
ATOM  10221  O   GLY A 702     -22.857  37.581 -41.894  1.00 13.540          O  
ATOM  10222  H   GLY A 702     -19.775  36.801 -38.954  1.00 15.190          H  
ATOM  10223 1HA  GLY A 702     -22.251  35.935 -40.061  1.00 15.540          H  
ATOM  10224 2HA  GLY A 702     -22.073  37.252 -38.919  1.00 15.540          H  
ATOM  10225  N   GLU A 703     -21.437  39.055 -40.900  1.00 13.430          N  
ATOM  10226  CA  GLU A 703     -21.614  40.139 -41.860  1.00 13.800          C  
ATOM  10227  C   GLU A 703     -21.168  39.754 -43.260  1.00 13.870          C  
ATOM  10228  O   GLU A 703     -21.735  40.236 -44.245  1.00 14.220          O  
ATOM  10229  CB  GLU A 703     -20.840  41.380 -41.422  1.00 19.170          C  
ATOM  10230  CG  GLU A 703     -21.398  42.079 -40.188  1.00 19.170          C  
ATOM  10231  CD  GLU A 703     -20.595  43.288 -39.792  1.00 19.170          C  
ATOM  10232  OE1 GLU A 703     -19.640  43.592 -40.468  1.00 19.170          O  
ATOM  10233  OE2 GLU A 703     -20.927  43.897 -38.809  1.00 19.170          O  
ATOM  10234  H   GLU A 703     -20.827  39.201 -40.107  1.00 16.120          H  
ATOM  10235  HA  GLU A 703     -22.673  40.384 -41.897  1.00 16.560          H  
ATOM  10236 1HB  GLU A 703     -19.816  41.086 -41.197  1.00 23.010          H  
ATOM  10237 2HB  GLU A 703     -20.802  42.097 -42.241  1.00 23.010          H  
ATOM  10238 1HG  GLU A 703     -22.425  42.387 -40.396  1.00 23.010          H  
ATOM  10239 2HG  GLU A 703     -21.423  41.373 -39.362  1.00 23.010          H  
ATOM  10240  N   VAL A 704     -20.111  38.952 -43.356  1.00 13.560          N  
ATOM  10241  CA  VAL A 704     -19.606  38.525 -44.647  1.00 13.660          C  
ATOM  10242  C   VAL A 704     -20.553  37.539 -45.303  1.00 13.740          C  
ATOM  10243  O   VAL A 704     -20.862  37.670 -46.483  1.00 14.010          O  
ATOM  10244  CB  VAL A 704     -18.196  37.938 -44.513  1.00 19.080          C  
ATOM  10245  CG1 VAL A 704     -17.723  37.352 -45.827  1.00 19.080          C  
ATOM  10246  CG2 VAL A 704     -17.315  39.024 -44.085  1.00 19.080          C  
ATOM  10247  H   VAL A 704     -19.635  38.655 -42.495  1.00 16.270          H  
ATOM  10248  HA  VAL A 704     -19.535  39.405 -45.286  1.00 16.390          H  
ATOM  10249  HB  VAL A 704     -18.194  37.148 -43.768  1.00 22.900          H  
ATOM  10250 1HG1 VAL A 704     -16.721  36.967 -45.709  1.00 22.900          H  
ATOM  10251 2HG1 VAL A 704     -18.378  36.553 -46.114  1.00 22.900          H  
ATOM  10252 3HG1 VAL A 704     -17.722  38.122 -46.598  1.00 22.900          H  
ATOM  10253 1HG2 VAL A 704     -16.324  38.701 -43.956  1.00 22.900          H  
ATOM  10254 2HG2 VAL A 704     -17.343  39.785 -44.821  1.00 22.900          H  
ATOM  10255 3HG2 VAL A 704     -17.672  39.411 -43.159  1.00 22.900          H  
ATOM  10256  N   ARG A 705     -21.022  36.552 -44.545  1.00 13.530          N  
ATOM  10257  CA  ARG A 705     -21.923  35.525 -45.045  1.00 13.610          C  
ATOM  10258  C   ARG A 705     -23.149  36.158 -45.672  1.00 14.020          C  
ATOM  10259  O   ARG A 705     -23.622  35.718 -46.720  1.00 14.250          O  
ATOM  10260  CB  ARG A 705     -22.332  34.588 -43.928  1.00 19.020          C  
ATOM  10261  CG  ARG A 705     -23.128  33.377 -44.359  1.00 19.020          C  
ATOM  10262  CD  ARG A 705     -23.436  32.480 -43.213  1.00 19.020          C  
ATOM  10263  NE  ARG A 705     -22.217  31.912 -42.577  1.00 19.020          N  
ATOM  10264  CZ  ARG A 705     -21.702  32.247 -41.357  1.00 19.020          C  
ATOM  10265  NH1 ARG A 705     -22.267  33.173 -40.611  1.00 19.020          N  
ATOM  10266  NH2 ARG A 705     -20.623  31.618 -40.917  1.00 19.020          N  
ATOM  10267  H   ARG A 705     -20.723  36.495 -43.573  1.00 16.240          H  
ATOM  10268  HA  ARG A 705     -21.414  34.943 -45.794  1.00 16.330          H  
ATOM  10269 1HB  ARG A 705     -21.446  34.239 -43.429  1.00 22.830          H  
ATOM  10270 2HB  ARG A 705     -22.919  35.138 -43.189  1.00 22.830          H  
ATOM  10271 1HG  ARG A 705     -24.071  33.697 -44.806  1.00 22.830          H  
ATOM  10272 2HG  ARG A 705     -22.553  32.812 -45.091  1.00 22.830          H  
ATOM  10273 1HD  ARG A 705     -24.002  33.032 -42.471  1.00 22.830          H  
ATOM  10274 2HD  ARG A 705     -24.043  31.650 -43.573  1.00 22.830          H  
ATOM  10275  HE  ARG A 705     -21.737  31.187 -43.094  1.00 22.830          H  
ATOM  10276 1HH1 ARG A 705     -23.078  33.667 -40.950  1.00 22.830          H  
ATOM  10277 2HH1 ARG A 705     -21.879  33.402 -39.709  1.00 22.830          H  
ATOM  10278 1HH2 ARG A 705     -20.188  30.903 -41.485  1.00 22.830          H  
ATOM  10279 2HH2 ARG A 705     -20.245  31.834 -40.007  1.00 22.830          H  
ATOM  10280  N   ALA A 706     -23.642  37.214 -45.035  1.00 14.140          N  
ATOM  10281  CA  ALA A 706     -24.817  37.955 -45.458  1.00 14.550          C  
ATOM  10282  C   ALA A 706     -24.684  38.573 -46.858  1.00 14.850          C  
ATOM  10283  O   ALA A 706     -25.692  38.964 -47.451  1.00 15.210          O  
ATOM  10284  CB  ALA A 706     -25.109  39.046 -44.448  1.00 20.210          C  
ATOM  10285  H   ALA A 706     -23.199  37.485 -44.148  1.00 16.970          H  
ATOM  10286  HA  ALA A 706     -25.655  37.261 -45.480  1.00 17.460          H  
ATOM  10287 1HB  ALA A 706     -26.013  39.579 -44.734  1.00 24.250          H  
ATOM  10288 2HB  ALA A 706     -25.239  38.599 -43.461  1.00 24.250          H  
ATOM  10289 3HB  ALA A 706     -24.273  39.736 -44.421  1.00 24.250          H  
ATOM  10290  N   ARG A 707     -23.454  38.737 -47.366  1.00 14.740          N  
ATOM  10291  CA  ARG A 707     -23.235  39.349 -48.671  1.00 15.030          C  
ATOM  10292  C   ARG A 707     -22.830  38.327 -49.747  1.00 15.030          C  
ATOM  10293  O   ARG A 707     -22.474  38.716 -50.864  1.00 15.370          O  
ATOM  10294  CB  ARG A 707     -22.148  40.428 -48.590  1.00 20.930          C  
ATOM  10295  CG  ARG A 707     -22.615  41.812 -48.105  1.00 20.930          C  
ATOM  10296  CD  ARG A 707     -22.686  41.890 -46.627  1.00 20.930          C  
ATOM  10297  NE  ARG A 707     -23.213  43.159 -46.172  1.00 20.930          N  
ATOM  10298  CZ  ARG A 707     -23.525  43.462 -44.907  1.00 20.930          C  
ATOM  10299  NH1 ARG A 707     -23.330  42.613 -43.928  1.00 20.930          N  
ATOM  10300  NH2 ARG A 707     -24.037  44.648 -44.681  1.00 20.930          N  
ATOM  10301  H   ARG A 707     -22.637  38.386 -46.858  1.00 17.690          H  
ATOM  10302  HA  ARG A 707     -24.164  39.821 -48.985  1.00 18.040          H  
ATOM  10303 1HB  ARG A 707     -21.359  40.086 -47.914  1.00 25.110          H  
ATOM  10304 2HB  ARG A 707     -21.703  40.570 -49.566  1.00 25.110          H  
ATOM  10305 1HG  ARG A 707     -21.921  42.581 -48.454  1.00 25.110          H  
ATOM  10306 2HG  ARG A 707     -23.610  42.019 -48.497  1.00 25.110          H  
ATOM  10307 1HD  ARG A 707     -23.318  41.114 -46.240  1.00 25.110          H  
ATOM  10308 2HD  ARG A 707     -21.679  41.778 -46.227  1.00 25.110          H  
ATOM  10309  HE  ARG A 707     -23.396  43.901 -46.862  1.00 25.110          H  
ATOM  10310 1HH1 ARG A 707     -22.873  41.706 -44.113  1.00 25.110          H  
ATOM  10311 2HH1 ARG A 707     -23.581  42.871 -42.986  1.00 25.110          H  
ATOM  10312 1HH2 ARG A 707     -24.151  45.273 -45.494  1.00 25.110          H  
ATOM  10313 2HH2 ARG A 707     -24.292  44.939 -43.754  1.00 25.110          H  
ATOM  10314  N   ILE A 708     -22.885  37.035 -49.420  1.00 14.680          N  
ATOM  10315  CA  ILE A 708     -22.476  35.978 -50.339  1.00 14.650          C  
ATOM  10316  C   ILE A 708     -23.628  35.265 -51.059  1.00 14.720          C  
ATOM  10317  O   ILE A 708     -24.566  34.779 -50.430  1.00 14.480          O  
ATOM  10318  CB  ILE A 708     -21.602  34.948 -49.595  1.00 20.520          C  
ATOM  10319  CG1 ILE A 708     -20.309  35.617 -49.125  1.00 20.520          C  
ATOM  10320  CG2 ILE A 708     -21.307  33.815 -50.454  1.00 20.520          C  
ATOM  10321  CD1 ILE A 708     -19.465  34.784 -48.194  1.00 20.520          C  
ATOM  10322  H   ILE A 708     -23.213  36.762 -48.486  1.00 17.620          H  
ATOM  10323  HA  ILE A 708     -21.851  36.433 -51.105  1.00 17.580          H  
ATOM  10324  HB  ILE A 708     -22.135  34.603 -48.706  1.00 24.630          H  
ATOM  10325 1HG1 ILE A 708     -19.715  35.854 -49.997  1.00 24.630          H  
ATOM  10326 2HG1 ILE A 708     -20.558  36.541 -48.621  1.00 24.630          H  
ATOM  10327 1HG2 ILE A 708     -20.706  33.095 -49.941  1.00 24.630          H  
ATOM  10328 2HG2 ILE A 708     -22.215  33.311 -50.777  1.00 24.630          H  
ATOM  10329 3HG2 ILE A 708     -20.788  34.209 -51.293  1.00 24.630          H  
ATOM  10330 1HD1 ILE A 708     -18.593  35.343 -47.942  1.00 24.630          H  
ATOM  10331 2HD1 ILE A 708     -20.006  34.554 -47.313  1.00 24.630          H  
ATOM  10332 3HD1 ILE A 708     -19.159  33.866 -48.658  1.00 24.630          H  
ATOM  10333  N   GLY A 709     -23.548  35.204 -52.397  1.00 15.060          N  
ATOM  10334  CA  GLY A 709     -24.578  34.556 -53.204  1.00 15.220          C  
ATOM  10335  C   GLY A 709     -24.334  33.059 -53.439  1.00 14.970          C  
ATOM  10336  O   GLY A 709     -23.446  32.434 -52.846  1.00 14.810          O  
ATOM  10337  H   GLY A 709     -22.761  35.630 -52.868  1.00 18.070          H  
ATOM  10338 1HA  GLY A 709     -25.548  34.694 -52.726  1.00 18.260          H  
ATOM  10339 2HA  GLY A 709     -24.634  35.060 -54.171  1.00 18.260          H  
ATOM  10340  N   ASP A 710     -25.159  32.484 -54.304  1.00 15.090          N  
ATOM  10341  CA  ASP A 710     -25.088  31.066 -54.612  1.00 14.890          C  
ATOM  10342  C   ASP A 710     -23.745  30.704 -55.206  1.00 14.710          C  
ATOM  10343  O   ASP A 710     -23.226  31.434 -56.037  1.00 14.450          O  
ATOM  10344  CB  ASP A 710     -26.189  30.679 -55.595  1.00 20.930          C  
ATOM  10345  CG  ASP A 710     -27.595  30.706 -54.993  1.00 20.930          C  
ATOM  10346  OD1 ASP A 710     -27.736  30.791 -53.794  1.00 20.930          O  
ATOM  10347  OD2 ASP A 710     -28.520  30.651 -55.758  1.00 20.930          O  
ATOM  10348  H   ASP A 710     -25.868  33.050 -54.753  1.00 18.110          H  
ATOM  10349  HA  ASP A 710     -25.222  30.504 -53.687  1.00 17.870          H  
ATOM  10350 1HB  ASP A 710     -26.163  31.358 -56.447  1.00 25.110          H  
ATOM  10351 2HB  ASP A 710     -25.999  29.675 -55.975  1.00 25.110          H  
ATOM  10352  N   ARG A 711     -23.237  29.522 -54.849  1.00 14.920          N  
ATOM  10353  CA  ARG A 711     -21.966  28.964 -55.343  1.00 14.840          C  
ATOM  10354  C   ARG A 711     -20.711  29.605 -54.741  1.00 14.530          C  
ATOM  10355  O   ARG A 711     -19.601  29.346 -55.231  1.00 14.470          O  
ATOM  10356  CB  ARG A 711     -21.859  29.115 -56.848  1.00 20.810          C  
ATOM  10357  CG  ARG A 711     -22.961  28.484 -57.639  1.00 20.810          C  
ATOM  10358  CD  ARG A 711     -22.943  28.982 -59.000  1.00 20.810          C  
ATOM  10359  NE  ARG A 711     -23.281  30.420 -59.012  1.00 20.810          N  
ATOM  10360  CZ  ARG A 711     -23.389  31.178 -60.129  1.00 20.810          C  
ATOM  10361  NH1 ARG A 711     -23.191  30.625 -61.310  1.00 20.810          N  
ATOM  10362  NH2 ARG A 711     -23.692  32.475 -60.061  1.00 20.810          N  
ATOM  10363  H   ARG A 711     -23.751  28.985 -54.163  1.00 17.900          H  
ATOM  10364  HA  ARG A 711     -21.954  27.901 -55.099  1.00 17.810          H  
ATOM  10365 1HB  ARG A 711     -21.690  30.135 -57.149  1.00 24.970          H  
ATOM  10366 2HB  ARG A 711     -20.967  28.573 -57.161  1.00 24.970          H  
ATOM  10367 1HG  ARG A 711     -22.817  27.406 -57.666  1.00 24.970          H  
ATOM  10368 2HG  ARG A 711     -23.930  28.711 -57.211  1.00 24.970          H  
ATOM  10369 1HD  ARG A 711     -21.944  28.858 -59.424  1.00 24.970          H  
ATOM  10370 2HD  ARG A 711     -23.676  28.446 -59.597  1.00 24.970          H  
ATOM  10371  HE  ARG A 711     -23.406  30.879 -58.086  1.00 24.970          H  
ATOM  10372 1HH1 ARG A 711     -22.941  29.651 -61.377  1.00 24.970          H  
ATOM  10373 2HH1 ARG A 711     -23.259  31.181 -62.146  1.00 24.970          H  
ATOM  10374 1HH2 ARG A 711     -23.846  32.958 -59.157  1.00 24.970          H  
ATOM  10375 2HH2 ARG A 711     -23.762  33.017 -60.906  1.00 24.970          H  
ATOM  10376  N   VAL A 712     -20.882  30.412 -53.689  1.00 14.360          N  
ATOM  10377  CA  VAL A 712     -19.768  30.977 -52.931  1.00 14.090          C  
ATOM  10378  C   VAL A 712     -19.948  30.674 -51.431  1.00 13.740          C  
ATOM  10379  O   VAL A 712     -21.049  30.756 -50.889  1.00 13.780          O  
ATOM  10380  CB  VAL A 712     -19.593  32.477 -53.230  1.00 19.830          C  
ATOM  10381  CG1 VAL A 712     -18.515  33.060 -52.400  1.00 19.830          C  
ATOM  10382  CG2 VAL A 712     -19.181  32.669 -54.633  1.00 19.830          C  
ATOM  10383  H   VAL A 712     -21.833  30.669 -53.394  1.00 17.230          H  
ATOM  10384  HA  VAL A 712     -18.855  30.481 -53.241  1.00 16.910          H  
ATOM  10385  HB  VAL A 712     -20.527  32.981 -53.049  1.00 23.800          H  
ATOM  10386 1HG1 VAL A 712     -18.415  34.113 -52.642  1.00 23.800          H  
ATOM  10387 2HG1 VAL A 712     -18.745  32.955 -51.351  1.00 23.800          H  
ATOM  10388 3HG1 VAL A 712     -17.584  32.547 -52.618  1.00 23.800          H  
ATOM  10389 1HG2 VAL A 712     -19.045  33.722 -54.814  1.00 23.800          H  
ATOM  10390 2HG2 VAL A 712     -18.249  32.163 -54.802  1.00 23.800          H  
ATOM  10391 3HG2 VAL A 712     -19.938  32.269 -55.301  1.00 23.800          H  
ATOM  10392  N   GLU A 713     -18.857  30.258 -50.794  1.00 13.410          N  
ATOM  10393  CA  GLU A 713     -18.798  29.872 -49.384  1.00 13.070          C  
ATOM  10394  C   GLU A 713     -17.679  30.593 -48.624  1.00 12.850          C  
ATOM  10395  O   GLU A 713     -16.706  31.046 -49.223  1.00 12.930          O  
ATOM  10396  CB  GLU A 713     -18.561  28.358 -49.321  1.00 18.430          C  
ATOM  10397  CG  GLU A 713     -19.710  27.498 -49.881  1.00 18.430          C  
ATOM  10398  CD  GLU A 713     -19.305  26.069 -50.078  1.00 18.430          C  
ATOM  10399  OE1 GLU A 713     -19.413  25.237 -49.187  1.00 18.430          O  
ATOM  10400  OE2 GLU A 713     -18.879  25.821 -51.190  1.00 18.430          O  
ATOM  10401  H   GLU A 713     -17.992  30.215 -51.341  1.00 16.090          H  
ATOM  10402  HA  GLU A 713     -19.749  30.117 -48.916  1.00 15.680          H  
ATOM  10403 1HB  GLU A 713     -17.653  28.111 -49.879  1.00 22.120          H  
ATOM  10404 2HB  GLU A 713     -18.391  28.060 -48.285  1.00 22.120          H  
ATOM  10405 1HG  GLU A 713     -20.554  27.542 -49.196  1.00 22.120          H  
ATOM  10406 2HG  GLU A 713     -20.033  27.901 -50.837  1.00 22.120          H  
ATOM  10407  N   ILE A 714     -17.772  30.677 -47.297  1.00 12.590          N  
ATOM  10408  CA  ILE A 714     -16.629  31.226 -46.563  1.00 12.390          C  
ATOM  10409  C   ILE A 714     -15.500  30.197 -46.461  1.00 12.100          C  
ATOM  10410  O   ILE A 714     -15.700  29.075 -45.995  1.00 11.910          O  
ATOM  10411  CB  ILE A 714     -17.031  31.778 -45.178  1.00 17.430          C  
ATOM  10412  CG1 ILE A 714     -17.969  33.004 -45.391  1.00 17.430          C  
ATOM  10413  CG2 ILE A 714     -15.795  32.112 -44.372  1.00 17.430          C  
ATOM  10414  CD1 ILE A 714     -18.636  33.544 -44.142  1.00 17.430          C  
ATOM  10415  H   ILE A 714     -18.587  30.322 -46.814  1.00 15.110          H  
ATOM  10416  HA  ILE A 714     -16.244  32.075 -47.118  1.00 14.870          H  
ATOM  10417  HB  ILE A 714     -17.608  31.030 -44.637  1.00 20.910          H  
ATOM  10418 1HG1 ILE A 714     -17.382  33.805 -45.827  1.00 20.910          H  
ATOM  10419 2HG1 ILE A 714     -18.745  32.725 -46.097  1.00 20.910          H  
ATOM  10420 1HG2 ILE A 714     -16.064  32.503 -43.403  1.00 20.910          H  
ATOM  10421 2HG2 ILE A 714     -15.191  31.236 -44.228  1.00 20.910          H  
ATOM  10422 3HG2 ILE A 714     -15.222  32.835 -44.922  1.00 20.910          H  
ATOM  10423 1HD1 ILE A 714     -19.250  34.393 -44.412  1.00 20.910          H  
ATOM  10424 2HD1 ILE A 714     -19.259  32.772 -43.698  1.00 20.910          H  
ATOM  10425 3HD1 ILE A 714     -17.895  33.865 -43.424  1.00 20.910          H  
ATOM  10426  N   ALA A 715     -14.314  30.601 -46.919  1.00 12.080          N  
ATOM  10427  CA  ALA A 715     -13.132  29.756 -46.963  1.00 11.850          C  
ATOM  10428  C   ALA A 715     -12.382  29.736 -45.655  1.00 11.500          C  
ATOM  10429  O   ALA A 715     -11.889  28.694 -45.233  1.00 11.260          O  
ATOM  10430  CB  ALA A 715     -12.188  30.247 -48.037  1.00 16.680          C  
ATOM  10431  H   ALA A 715     -14.222  31.557 -47.240  1.00 14.500          H  
ATOM  10432  HA  ALA A 715     -13.463  28.746 -47.191  1.00 14.220          H  
ATOM  10433 1HB  ALA A 715     -11.319  29.616 -48.094  1.00 20.020          H  
ATOM  10434 2HB  ALA A 715     -12.707  30.235 -48.965  1.00 20.020          H  
ATOM  10435 3HB  ALA A 715     -11.870  31.241 -47.816  1.00 20.020          H  
ATOM  10436  N   ALA A 716     -12.271  30.895 -45.030  1.00 11.480          N  
ATOM  10437  CA  ALA A 716     -11.539  31.016 -43.780  1.00 11.170          C  
ATOM  10438  C   ALA A 716     -11.987  32.197 -42.969  1.00 11.220          C  
ATOM  10439  O   ALA A 716     -12.342  33.248 -43.498  1.00 11.490          O  
ATOM  10440  CB  ALA A 716     -10.044  31.181 -44.044  1.00 15.760          C  
ATOM  10441  H   ALA A 716     -12.675  31.718 -45.480  1.00 13.780          H  
ATOM  10442  HA  ALA A 716     -11.718  30.118 -43.195  1.00 13.400          H  
ATOM  10443 1HB  ALA A 716      -9.515  31.251 -43.088  1.00 18.910          H  
ATOM  10444 2HB  ALA A 716      -9.670  30.330 -44.611  1.00 18.910          H  
ATOM  10445 3HB  ALA A 716      -9.866  32.078 -44.597  1.00 18.910          H  
ATOM  10446  N   VAL A 717     -11.864  32.070 -41.669  1.00 10.960          N  
ATOM  10447  CA  VAL A 717     -12.095  33.207 -40.804  1.00 10.980          C  
ATOM  10448  C   VAL A 717     -10.810  33.441 -40.059  1.00 10.690          C  
ATOM  10449  O   VAL A 717     -10.465  32.664 -39.159  1.00 10.410          O  
ATOM  10450  CB  VAL A 717     -13.265  32.940 -39.847  1.00 15.360          C  
ATOM  10451  CG1 VAL A 717     -13.505  34.158 -38.933  1.00 15.360          C  
ATOM  10452  CG2 VAL A 717     -14.504  32.620 -40.683  1.00 15.360          C  
ATOM  10453  H   VAL A 717     -11.575  31.164 -41.286  1.00 13.150          H  
ATOM  10454  HA  VAL A 717     -12.318  34.091 -41.401  1.00 13.180          H  
ATOM  10455  HB  VAL A 717     -13.023  32.089 -39.205  1.00 18.440          H  
ATOM  10456 1HG1 VAL A 717     -14.332  33.949 -38.260  1.00 18.440          H  
ATOM  10457 2HG1 VAL A 717     -12.611  34.367 -38.349  1.00 18.440          H  
ATOM  10458 3HG1 VAL A 717     -13.744  35.029 -39.536  1.00 18.440          H  
ATOM  10459 1HG2 VAL A 717     -15.340  32.421 -40.027  1.00 18.440          H  
ATOM  10460 2HG2 VAL A 717     -14.737  33.465 -41.318  1.00 18.440          H  
ATOM  10461 3HG2 VAL A 717     -14.316  31.742 -41.301  1.00 18.440          H  
ATOM  10462  N   ASN A 718     -10.099  34.497 -40.444  1.00 10.790          N  
ATOM  10463  CA  ASN A 718      -8.801  34.760 -39.866  1.00 10.540          C  
ATOM  10464  C   ASN A 718      -8.948  35.540 -38.591  1.00 10.450          C  
ATOM  10465  O   ASN A 718      -8.192  35.336 -37.656  1.00 10.170          O  
ATOM  10466  CB  ASN A 718      -7.894  35.455 -40.849  1.00 14.860          C  
ATOM  10467  CG  ASN A 718      -7.448  34.533 -41.954  1.00 14.860          C  
ATOM  10468  OD1 ASN A 718      -7.480  33.300 -41.832  1.00 14.860          O  
ATOM  10469  ND2 ASN A 718      -7.013  35.115 -43.039  1.00 14.860          N  
ATOM  10470  H   ASN A 718     -10.472  35.136 -41.153  1.00 12.950          H  
ATOM  10471  HA  ASN A 718      -8.339  33.813 -39.610  1.00 12.650          H  
ATOM  10472 1HB  ASN A 718      -8.428  36.297 -41.292  1.00 17.830          H  
ATOM  10473 2HB  ASN A 718      -7.022  35.848 -40.331  1.00 17.830          H  
ATOM  10474 1HD2 ASN A 718      -6.694  34.570 -43.815  1.00 17.830          H  
ATOM  10475 2HD2 ASN A 718      -6.991  36.111 -43.099  1.00 17.830          H  
ATOM  10476  N   GLY A 719      -9.959  36.399 -38.527  1.00 10.710          N  
ATOM  10477  CA  GLY A 719     -10.137  37.208 -37.329  1.00 10.670          C  
ATOM  10478  C   GLY A 719     -11.429  38.029 -37.350  1.00 11.010          C  
ATOM  10479  O   GLY A 719     -12.202  37.955 -38.314  1.00 11.260          O  
ATOM  10480  H   GLY A 719     -10.549  36.512 -39.356  1.00 12.850          H  
ATOM  10481 1HA  GLY A 719     -10.129  36.549 -36.463  1.00 12.800          H  
ATOM  10482 2HA  GLY A 719      -9.277  37.873 -37.233  1.00 12.800          H  
ATOM  10483  N   PRO A 720     -11.645  38.878 -36.319  1.00 11.050          N  
ATOM  10484  CA  PRO A 720     -12.810  39.733 -36.095  1.00 11.370          C  
ATOM  10485  C   PRO A 720     -13.230  40.550 -37.310  1.00 11.750          C  
ATOM  10486  O   PRO A 720     -14.411  40.828 -37.489  1.00 12.040          O  
ATOM  10487  CB  PRO A 720     -12.332  40.636 -34.949  1.00 17.050          C  
ATOM  10488  CG  PRO A 720     -11.352  39.779 -34.179  1.00 17.050          C  
ATOM  10489  CD  PRO A 720     -10.621  38.986 -35.245  1.00 17.050          C  
ATOM  10490  HA  PRO A 720     -13.650  39.102 -35.760  1.00 13.640          H  
ATOM  10491 1HB  PRO A 720     -11.873  41.553 -35.358  1.00 20.470          H  
ATOM  10492 2HB  PRO A 720     -13.191  40.956 -34.342  1.00 20.470          H  
ATOM  10493 1HG  PRO A 720     -10.678  40.417 -33.578  1.00 20.470          H  
ATOM  10494 2HG  PRO A 720     -11.893  39.142 -33.463  1.00 20.470          H  
ATOM  10495 1HD  PRO A 720      -9.722  39.525 -35.593  1.00 20.470          H  
ATOM  10496 2HD  PRO A 720     -10.386  38.015 -34.827  1.00 20.470          H  
ATOM  10497  N   ARG A 721     -12.275  40.961 -38.142  1.00 11.780          N  
ATOM  10498  CA  ARG A 721     -12.634  41.706 -39.328  1.00 12.150          C  
ATOM  10499  C   ARG A 721     -11.824  41.217 -40.520  1.00 12.130          C  
ATOM  10500  O   ARG A 721     -11.236  42.019 -41.251  1.00 12.370          O  
ATOM  10501  CB  ARG A 721     -12.411  43.191 -39.091  1.00 16.860          C  
ATOM  10502  CG  ARG A 721     -10.981  43.542 -38.654  1.00 16.860          C  
ATOM  10503  CD  ARG A 721     -10.790  44.965 -38.350  1.00 16.860          C  
ATOM  10504  NE  ARG A 721      -9.426  45.186 -37.920  1.00 16.860          N  
ATOM  10505  CZ  ARG A 721      -8.874  46.337 -37.523  1.00 16.860          C  
ATOM  10506  NH1 ARG A 721      -9.562  47.464 -37.486  1.00 16.860          N  
ATOM  10507  NH2 ARG A 721      -7.607  46.293 -37.167  1.00 16.860          N  
ATOM  10508  H   ARG A 721     -11.293  40.776 -37.975  1.00 14.140          H  
ATOM  10509  HA  ARG A 721     -13.689  41.542 -39.542  1.00 14.580          H  
ATOM  10510 1HB  ARG A 721     -12.634  43.745 -40.004  1.00 20.230          H  
ATOM  10511 2HB  ARG A 721     -13.096  43.541 -38.318  1.00 20.230          H  
ATOM  10512 1HG  ARG A 721     -10.737  42.990 -37.744  1.00 20.230          H  
ATOM  10513 2HG  ARG A 721     -10.258  43.282 -39.421  1.00 20.230          H  
ATOM  10514 1HD  ARG A 721     -10.979  45.560 -39.244  1.00 20.230          H  
ATOM  10515 2HD  ARG A 721     -11.463  45.265 -37.548  1.00 20.230          H  
ATOM  10516  HE  ARG A 721      -8.798  44.365 -37.912  1.00 20.230          H  
ATOM  10517 1HH1 ARG A 721     -10.532  47.475 -37.762  1.00 20.230          H  
ATOM  10518 2HH1 ARG A 721      -9.119  48.319 -37.180  1.00 20.230          H  
ATOM  10519 1HH2 ARG A 721      -7.135  45.371 -37.214  1.00 20.230          H  
ATOM  10520 2HH2 ARG A 721      -7.122  47.118 -36.854  1.00 20.230          H  
ATOM  10521  N   SER A 722     -11.771  39.893 -40.702  1.00 11.850          N  
ATOM  10522  CA  SER A 722     -11.050  39.321 -41.833  1.00 11.840          C  
ATOM  10523  C   SER A 722     -11.492  37.904 -42.195  1.00 11.720          C  
ATOM  10524  O   SER A 722     -11.175  36.917 -41.499  1.00 11.400          O  
ATOM  10525  CB  SER A 722      -9.564  39.291 -41.549  1.00 16.580          C  
ATOM  10526  OG  SER A 722      -8.884  38.706 -42.621  1.00 16.580          O  
ATOM  10527  H   SER A 722     -12.227  39.260 -40.038  1.00 14.220          H  
ATOM  10528  HA  SER A 722     -11.232  39.954 -42.704  1.00 14.210          H  
ATOM  10529 1HB  SER A 722      -9.198  40.304 -41.387  1.00 19.900          H  
ATOM  10530 2HB  SER A 722      -9.382  38.723 -40.636  1.00 19.900          H  
ATOM  10531  HG  SER A 722      -7.972  38.626 -42.341  1.00 19.900          H  
ATOM  10532  N   VAL A 723     -12.212  37.811 -43.313  1.00 11.970          N  
ATOM  10533  CA  VAL A 723     -12.774  36.567 -43.812  1.00 11.910          C  
ATOM  10534  C   VAL A 723     -12.418  36.322 -45.274  1.00 12.070          C  
ATOM  10535  O   VAL A 723     -12.537  37.210 -46.125  1.00 12.290          O  
ATOM  10536  CB  VAL A 723     -14.292  36.587 -43.630  1.00 16.700          C  
ATOM  10537  CG1 VAL A 723     -14.927  35.370 -44.169  1.00 16.700          C  
ATOM  10538  CG2 VAL A 723     -14.622  36.668 -42.164  1.00 16.700          C  
ATOM  10539  H   VAL A 723     -12.444  38.679 -43.808  1.00 14.360          H  
ATOM  10540  HA  VAL A 723     -12.369  35.746 -43.223  1.00 14.290          H  
ATOM  10541  HB  VAL A 723     -14.671  37.428 -44.154  1.00 20.040          H  
ATOM  10542 1HG1 VAL A 723     -15.999  35.424 -44.016  1.00 20.040          H  
ATOM  10543 2HG1 VAL A 723     -14.727  35.261 -45.233  1.00 20.040          H  
ATOM  10544 3HG1 VAL A 723     -14.523  34.526 -43.632  1.00 20.040          H  
ATOM  10545 1HG2 VAL A 723     -15.671  36.704 -42.064  1.00 20.040          H  
ATOM  10546 2HG2 VAL A 723     -14.230  35.804 -41.662  1.00 20.040          H  
ATOM  10547 3HG2 VAL A 723     -14.198  37.554 -41.724  1.00 20.040          H  
ATOM  10548  N   VAL A 724     -11.961  35.118 -45.557  1.00 11.980          N  
ATOM  10549  CA  VAL A 724     -11.605  34.753 -46.907  1.00 12.160          C  
ATOM  10550  C   VAL A 724     -12.779  33.970 -47.460  1.00 12.370          C  
ATOM  10551  O   VAL A 724     -13.251  33.018 -46.842  1.00 12.210          O  
ATOM  10552  CB  VAL A 724     -10.323  33.909 -46.966  1.00 16.950          C  
ATOM  10553  CG1 VAL A 724      -9.992  33.589 -48.430  1.00 16.950          C  
ATOM  10554  CG2 VAL A 724      -9.185  34.643 -46.257  1.00 16.950          C  
ATOM  10555  H   VAL A 724     -11.924  34.434 -44.803  1.00 14.380          H  
ATOM  10556  HA  VAL A 724     -11.463  35.649 -47.505  1.00 14.590          H  
ATOM  10557  HB  VAL A 724     -10.507  32.969 -46.485  1.00 20.340          H  
ATOM  10558 1HG1 VAL A 724      -9.098  32.971 -48.472  1.00 20.340          H  
ATOM  10559 2HG1 VAL A 724     -10.813  33.062 -48.899  1.00 20.340          H  
ATOM  10560 3HG1 VAL A 724      -9.813  34.522 -48.973  1.00 20.340          H  
ATOM  10561 1HG2 VAL A 724      -8.282  34.036 -46.292  1.00 20.340          H  
ATOM  10562 2HG2 VAL A 724      -9.006  35.597 -46.755  1.00 20.340          H  
ATOM  10563 3HG2 VAL A 724      -9.458  34.825 -45.214  1.00 20.340          H  
ATOM  10564  N   VAL A 725     -13.250  34.377 -48.609  1.00 12.730          N  
ATOM  10565  CA  VAL A 725     -14.405  33.802 -49.259  1.00 12.990          C  
ATOM  10566  C   VAL A 725     -13.981  33.098 -50.547  1.00 13.140          C  
ATOM  10567  O   VAL A 725     -13.112  33.591 -51.252  1.00 13.240          O  
ATOM  10568  CB  VAL A 725     -15.423  34.912 -49.513  1.00 18.080          C  
ATOM  10569  CG1 VAL A 725     -16.604  34.329 -50.146  1.00 18.080          C  
ATOM  10570  CG2 VAL A 725     -15.745  35.605 -48.195  1.00 18.080          C  
ATOM  10571  H   VAL A 725     -12.775  35.165 -49.040  1.00 15.280          H  
ATOM  10572  HA  VAL A 725     -14.853  33.066 -48.603  1.00 15.590          H  
ATOM  10573  HB  VAL A 725     -15.008  35.648 -50.205  1.00 21.700          H  
ATOM  10574 1HG1 VAL A 725     -17.334  35.069 -50.332  1.00 21.700          H  
ATOM  10575 2HG1 VAL A 725     -16.318  33.882 -51.063  1.00 21.700          H  
ATOM  10576 3HG1 VAL A 725     -17.025  33.578 -49.491  1.00 21.700          H  
ATOM  10577 1HG2 VAL A 725     -16.463  36.394 -48.364  1.00 21.700          H  
ATOM  10578 2HG2 VAL A 725     -16.154  34.881 -47.506  1.00 21.700          H  
ATOM  10579 3HG2 VAL A 725     -14.842  36.042 -47.764  1.00 21.700          H  
ATOM  10580  N   ALA A 726     -14.552  31.924 -50.846  1.00 13.140          N  
ATOM  10581  CA  ALA A 726     -14.155  31.208 -52.063  1.00 13.280          C  
ATOM  10582  C   ALA A 726     -15.321  30.651 -52.871  1.00 13.560          C  
ATOM  10583  O   ALA A 726     -16.370  30.283 -52.334  1.00 13.520          O  
ATOM  10584  CB  ALA A 726     -13.226  30.086 -51.683  1.00 18.540          C  
ATOM  10585  H   ALA A 726     -15.277  31.542 -50.238  1.00 15.770          H  
ATOM  10586  HA  ALA A 726     -13.632  31.897 -52.702  1.00 15.940          H  
ATOM  10587 1HB  ALA A 726     -12.874  29.573 -52.558  1.00 22.240          H  
ATOM  10588 2HB  ALA A 726     -12.392  30.507 -51.161  1.00 22.240          H  
ATOM  10589 3HB  ALA A 726     -13.736  29.378 -51.036  1.00 22.240          H  
ATOM  10590  N   GLY A 727     -15.122  30.576 -54.190  1.00 13.840          N  
ATOM  10591  CA  GLY A 727     -16.155  30.031 -55.071  1.00 14.110          C  
ATOM  10592  C   GLY A 727     -16.259  30.718 -56.437  1.00 14.470          C  
ATOM  10593  O   GLY A 727     -15.274  31.200 -57.013  1.00 14.530          O  
ATOM  10594  H   GLY A 727     -14.217  30.897 -54.559  1.00 16.610          H  
ATOM  10595 1HA  GLY A 727     -15.957  28.970 -55.222  1.00 16.930          H  
ATOM  10596 2HA  GLY A 727     -17.116  30.083 -54.577  1.00 16.930          H  
ATOM  10597  N   ASP A 728     -17.460  30.661 -57.021  1.00 14.710          N  
ATOM  10598  CA  ASP A 728     -17.675  31.126 -58.397  1.00 15.070          C  
ATOM  10599  C   ASP A 728     -17.080  32.499 -58.616  1.00 15.210          C  
ATOM  10600  O   ASP A 728     -17.354  33.435 -57.854  1.00 15.190          O  
ATOM  10601  CB  ASP A 728     -19.169  31.153 -58.732  1.00 20.950          C  
ATOM  10602  CG  ASP A 728     -19.488  31.390 -60.245  1.00 20.950          C  
ATOM  10603  OD1 ASP A 728     -19.264  32.483 -60.775  1.00 20.950          O  
ATOM  10604  OD2 ASP A 728     -19.991  30.462 -60.846  1.00 20.950          O  
ATOM  10605  H   ASP A 728     -18.237  30.234 -56.498  1.00 17.650          H  
ATOM  10606  HA  ASP A 728     -17.187  30.453 -59.080  1.00 18.080          H  
ATOM  10607 1HB  ASP A 728     -19.596  30.200 -58.446  1.00 25.140          H  
ATOM  10608 2HB  ASP A 728     -19.668  31.912 -58.134  1.00 25.140          H  
ATOM  10609  N   SER A 729     -16.260  32.627 -59.669  1.00 15.370          N  
ATOM  10610  CA  SER A 729     -15.605  33.899 -59.918  1.00 15.500          C  
ATOM  10611  C   SER A 729     -16.541  35.083 -60.196  1.00 15.810          C  
ATOM  10612  O   SER A 729     -16.187  36.223 -59.880  1.00 15.850          O  
ATOM  10613  CB  SER A 729     -14.647  33.736 -61.082  1.00 21.650          C  
ATOM  10614  OG  SER A 729     -15.343  33.494 -62.275  1.00 21.650          O  
ATOM  10615  H   SER A 729     -16.061  31.835 -60.299  1.00 18.440          H  
ATOM  10616  HA  SER A 729     -15.021  34.142 -59.033  1.00 18.600          H  
ATOM  10617 1HB  SER A 729     -14.038  34.633 -61.185  1.00 25.980          H  
ATOM  10618 2HB  SER A 729     -13.973  32.899 -60.878  1.00 25.980          H  
ATOM  10619  HG  SER A 729     -14.673  33.286 -62.935  1.00 25.980          H  
ATOM  10620  N   ASP A 730     -17.762  34.852 -60.707  1.00 16.030          N  
ATOM  10621  CA  ASP A 730     -18.629  35.991 -61.005  1.00 16.350          C  
ATOM  10622  C   ASP A 730     -19.155  36.543 -59.695  1.00 16.190          C  
ATOM  10623  O   ASP A 730     -19.151  37.755 -59.447  1.00 16.360          O  
ATOM  10624  CB  ASP A 730     -19.786  35.569 -61.930  1.00 22.760          C  
ATOM  10625  CG  ASP A 730     -20.600  36.745 -62.535  1.00 22.760          C  
ATOM  10626  OD1 ASP A 730     -20.036  37.504 -63.282  1.00 22.760          O  
ATOM  10627  OD2 ASP A 730     -21.786  36.858 -62.255  1.00 22.760          O  
ATOM  10628  H   ASP A 730     -18.104  33.901 -60.916  1.00 19.240          H  
ATOM  10629  HA  ASP A 730     -18.041  36.764 -61.502  1.00 19.620          H  
ATOM  10630 1HB  ASP A 730     -19.382  34.963 -62.744  1.00 27.310          H  
ATOM  10631 2HB  ASP A 730     -20.466  34.921 -61.370  1.00 27.310          H  
ATOM  10632  N   GLU A 731     -19.574  35.630 -58.830  1.00 15.890          N  
ATOM  10633  CA  GLU A 731     -20.118  35.997 -57.540  1.00 15.740          C  
ATOM  10634  C   GLU A 731     -19.069  36.672 -56.671  1.00 15.570          C  
ATOM  10635  O   GLU A 731     -19.392  37.613 -55.948  1.00 15.630          O  
ATOM  10636  CB  GLU A 731     -20.631  34.764 -56.842  1.00 22.100          C  
ATOM  10637  CG  GLU A 731     -21.868  34.144 -57.401  1.00 22.100          C  
ATOM  10638  CD  GLU A 731     -23.143  34.918 -57.153  1.00 22.100          C  
ATOM  10639  OE1 GLU A 731     -23.173  35.753 -56.273  1.00 22.100          O  
ATOM  10640  OE2 GLU A 731     -24.102  34.640 -57.839  1.00 22.100          O  
ATOM  10641  H   GLU A 731     -19.529  34.654 -59.111  1.00 19.070          H  
ATOM  10642  HA  GLU A 731     -20.944  36.690 -57.693  1.00 18.890          H  
ATOM  10643 1HB  GLU A 731     -19.866  34.010 -56.928  1.00 26.520          H  
ATOM  10644 2HB  GLU A 731     -20.795  34.974 -55.786  1.00 26.520          H  
ATOM  10645 1HG  GLU A 731     -21.730  34.044 -58.475  1.00 26.520          H  
ATOM  10646 2HG  GLU A 731     -21.949  33.156 -56.997  1.00 26.520          H  
ATOM  10647  N   LEU A 732     -17.816  36.208 -56.734  1.00 15.370          N  
ATOM  10648  CA  LEU A 732     -16.766  36.830 -55.936  1.00 15.190          C  
ATOM  10649  C   LEU A 732     -16.478  38.249 -56.404  1.00 15.490          C  
ATOM  10650  O   LEU A 732     -16.243  39.136 -55.577  1.00 15.470          O  
ATOM  10651  CB  LEU A 732     -15.501  36.008 -55.985  1.00 21.340          C  
ATOM  10652  CG  LEU A 732     -15.541  34.661 -55.271  1.00 21.340          C  
ATOM  10653  CD1 LEU A 732     -14.373  33.956 -55.658  1.00 21.340          C  
ATOM  10654  CD2 LEU A 732     -15.536  34.809 -53.742  1.00 21.340          C  
ATOM  10655  H   LEU A 732     -17.609  35.393 -57.325  1.00 18.440          H  
ATOM  10656  HA  LEU A 732     -17.109  36.875 -54.910  1.00 18.230          H  
ATOM  10657 1HB  LEU A 732     -15.272  35.817 -57.033  1.00 25.610          H  
ATOM  10658 2HB  LEU A 732     -14.689  36.597 -55.562  1.00 25.610          H  
ATOM  10659  HG  LEU A 732     -16.420  34.098 -55.586  1.00 25.610          H  
ATOM  10660 1HD1 LEU A 732     -14.379  32.997 -55.183  1.00 25.610          H  
ATOM  10661 2HD1 LEU A 732     -14.365  33.822 -56.736  1.00 25.610          H  
ATOM  10662 3HD1 LEU A 732     -13.496  34.513 -55.355  1.00 25.610          H  
ATOM  10663 1HD2 LEU A 732     -15.530  33.818 -53.299  1.00 25.610          H  
ATOM  10664 2HD2 LEU A 732     -14.645  35.345 -53.428  1.00 25.610          H  
ATOM  10665 3HD2 LEU A 732     -16.413  35.342 -53.407  1.00 25.610          H  
ATOM  10666  N   ASP A 733     -16.486  38.496 -57.724  1.00 15.790          N  
ATOM  10667  CA  ASP A 733     -16.262  39.864 -58.173  1.00 16.090          C  
ATOM  10668  C   ASP A 733     -17.384  40.771 -57.666  1.00 16.270          C  
ATOM  10669  O   ASP A 733     -17.133  41.913 -57.251  1.00 16.370          O  
ATOM  10670  CB  ASP A 733     -16.214  39.964 -59.702  1.00 22.410          C  
ATOM  10671  CG  ASP A 733     -14.950  39.396 -60.359  1.00 22.410          C  
ATOM  10672  OD1 ASP A 733     -13.994  39.085 -59.677  1.00 22.410          O  
ATOM  10673  OD2 ASP A 733     -14.931  39.349 -61.560  1.00 22.410          O  
ATOM  10674  H   ASP A 733     -16.588  37.733 -58.406  1.00 18.950          H  
ATOM  10675  HA  ASP A 733     -15.317  40.217 -57.764  1.00 19.310          H  
ATOM  10676 1HB  ASP A 733     -17.071  39.417 -60.111  1.00 26.890          H  
ATOM  10677 2HB  ASP A 733     -16.328  41.003 -59.997  1.00 26.890          H  
ATOM  10678  N   ARG A 734     -18.623  40.245 -57.695  1.00 16.320          N  
ATOM  10679  CA  ARG A 734     -19.803  40.965 -57.225  1.00 16.490          C  
ATOM  10680  C   ARG A 734     -19.716  41.206 -55.723  1.00 16.250          C  
ATOM  10681  O   ARG A 734     -20.081  42.278 -55.243  1.00 16.400          O  
ATOM  10682  CB  ARG A 734     -21.068  40.188 -57.552  1.00 23.020          C  
ATOM  10683  CG  ARG A 734     -21.406  40.130 -59.033  1.00 23.020          C  
ATOM  10684  CD  ARG A 734     -22.604  39.296 -59.304  1.00 23.020          C  
ATOM  10685  NE  ARG A 734     -22.771  39.067 -60.724  1.00 23.020          N  
ATOM  10686  CZ  ARG A 734     -23.365  39.860 -61.618  1.00 23.020          C  
ATOM  10687  NH1 ARG A 734     -23.922  41.019 -61.290  1.00 23.020          N  
ATOM  10688  NH2 ARG A 734     -23.363  39.423 -62.854  1.00 23.020          N  
ATOM  10689  H   ARG A 734     -18.744  39.309 -58.101  1.00 19.580          H  
ATOM  10690  HA  ARG A 734     -19.843  41.928 -57.733  1.00 19.790          H  
ATOM  10691 1HB  ARG A 734     -20.969  39.170 -57.200  1.00 27.620          H  
ATOM  10692 2HB  ARG A 734     -21.916  40.633 -57.033  1.00 27.620          H  
ATOM  10693 1HG  ARG A 734     -21.608  41.137 -59.385  1.00 27.620          H  
ATOM  10694 2HG  ARG A 734     -20.575  39.726 -59.594  1.00 27.620          H  
ATOM  10695 1HD  ARG A 734     -22.476  38.322 -58.824  1.00 27.620          H  
ATOM  10696 2HD  ARG A 734     -23.497  39.773 -58.916  1.00 27.620          H  
ATOM  10697  HE  ARG A 734     -22.373  38.192 -61.117  1.00 27.620          H  
ATOM  10698 1HH1 ARG A 734     -23.912  41.335 -60.333  1.00 27.620          H  
ATOM  10699 2HH1 ARG A 734     -24.361  41.588 -62.000  1.00 27.620          H  
ATOM  10700 1HH2 ARG A 734     -22.892  38.509 -63.025  1.00 27.620          H  
ATOM  10701 2HH2 ARG A 734     -23.782  39.950 -63.600  1.00 27.620          H  
ATOM  10702  N   LEU A 735     -19.225  40.205 -54.983  1.00 15.880          N  
ATOM  10703  CA  LEU A 735     -19.063  40.268 -53.540  1.00 15.610          C  
ATOM  10704  C   LEU A 735     -18.136  41.382 -53.148  1.00 15.610          C  
ATOM  10705  O   LEU A 735     -18.465  42.173 -52.263  1.00 15.650          O  
ATOM  10706  CB  LEU A 735     -18.456  38.962 -53.023  1.00 21.960          C  
ATOM  10707  CG  LEU A 735     -18.111  38.861 -51.536  1.00 21.960          C  
ATOM  10708  CD1 LEU A 735     -19.338  38.952 -50.672  1.00 21.960          C  
ATOM  10709  CD2 LEU A 735     -17.385  37.577 -51.338  1.00 21.960          C  
ATOM  10710  H   LEU A 735     -19.009  39.326 -55.450  1.00 19.060          H  
ATOM  10711  HA  LEU A 735     -20.040  40.433 -53.093  1.00 18.730          H  
ATOM  10712 1HB  LEU A 735     -19.135  38.148 -53.274  1.00 26.350          H  
ATOM  10713 2HB  LEU A 735     -17.537  38.798 -53.552  1.00 26.350          H  
ATOM  10714  HG  LEU A 735     -17.482  39.684 -51.259  1.00 26.350          H  
ATOM  10715 1HD1 LEU A 735     -19.056  38.880 -49.621  1.00 26.350          H  
ATOM  10716 2HD1 LEU A 735     -19.835  39.901 -50.839  1.00 26.350          H  
ATOM  10717 3HD1 LEU A 735     -20.011  38.146 -50.924  1.00 26.350          H  
ATOM  10718 1HD2 LEU A 735     -17.109  37.486 -50.299  1.00 26.350          H  
ATOM  10719 2HD2 LEU A 735     -18.039  36.761 -51.627  1.00 26.350          H  
ATOM  10720 3HD2 LEU A 735     -16.486  37.562 -51.959  1.00 26.350          H  
ATOM  10721  N   VAL A 736     -16.971  41.452 -53.791  1.00 15.590          N  
ATOM  10722  CA  VAL A 736     -16.032  42.497 -53.446  1.00 15.580          C  
ATOM  10723  C   VAL A 736     -16.630  43.853 -53.766  1.00 15.960          C  
ATOM  10724  O   VAL A 736     -16.551  44.756 -52.938  1.00 15.970          O  
ATOM  10725  CB  VAL A 736     -14.690  42.324 -54.184  1.00 21.820          C  
ATOM  10726  CG1 VAL A 736     -13.783  43.557 -53.966  1.00 21.820          C  
ATOM  10727  CG2 VAL A 736     -13.986  41.082 -53.661  1.00 21.820          C  
ATOM  10728  H   VAL A 736     -16.745  40.750 -54.507  1.00 18.710          H  
ATOM  10729  HA  VAL A 736     -15.842  42.444 -52.375  1.00 18.700          H  
ATOM  10730  HB  VAL A 736     -14.883  42.220 -55.258  1.00 26.180          H  
ATOM  10731 1HG1 VAL A 736     -12.848  43.410 -54.496  1.00 26.180          H  
ATOM  10732 2HG1 VAL A 736     -14.261  44.462 -54.341  1.00 26.180          H  
ATOM  10733 3HG1 VAL A 736     -13.584  43.674 -52.918  1.00 26.180          H  
ATOM  10734 1HG2 VAL A 736     -13.046  40.947 -54.185  1.00 26.180          H  
ATOM  10735 2HG2 VAL A 736     -13.793  41.193 -52.594  1.00 26.180          H  
ATOM  10736 3HG2 VAL A 736     -14.621  40.211 -53.825  1.00 26.180          H  
ATOM  10737  N   ALA A 737     -17.213  44.014 -54.964  1.00 16.290          N  
ATOM  10738  CA  ALA A 737     -17.796  45.299 -55.329  1.00 16.660          C  
ATOM  10739  C   ALA A 737     -18.922  45.712 -54.380  1.00 16.690          C  
ATOM  10740  O   ALA A 737     -19.026  46.889 -54.004  1.00 16.840          O  
ATOM  10741  CB  ALA A 737     -18.320  45.226 -56.749  1.00 23.180          C  
ATOM  10742  H   ALA A 737     -17.241  43.239 -55.637  1.00 19.550          H  
ATOM  10743  HA  ALA A 737     -17.012  46.055 -55.268  1.00 19.990          H  
ATOM  10744 1HB  ALA A 737     -18.731  46.188 -57.039  1.00 27.810          H  
ATOM  10745 2HB  ALA A 737     -17.504  44.955 -57.420  1.00 27.810          H  
ATOM  10746 3HB  ALA A 737     -19.097  44.462 -56.803  1.00 27.810          H  
ATOM  10747  N   SER A 738     -19.757  44.748 -53.980  1.00 16.550          N  
ATOM  10748  CA  SER A 738     -20.858  44.994 -53.069  1.00 16.570          C  
ATOM  10749  C   SER A 738     -20.323  45.437 -51.726  1.00 16.320          C  
ATOM  10750  O   SER A 738     -20.797  46.419 -51.139  1.00 16.470          O  
ATOM  10751  CB  SER A 738     -21.693  43.740 -52.914  1.00 23.190          C  
ATOM  10752  OG  SER A 738     -22.761  43.950 -52.042  1.00 23.190          O  
ATOM  10753  H   SER A 738     -19.656  43.803 -54.349  1.00 19.860          H  
ATOM  10754  HA  SER A 738     -21.481  45.787 -53.480  1.00 19.880          H  
ATOM  10755 1HB  SER A 738     -22.068  43.432 -53.889  1.00 27.830          H  
ATOM  10756 2HB  SER A 738     -21.064  42.931 -52.538  1.00 27.830          H  
ATOM  10757  HG  SER A 738     -23.230  43.114 -52.000  1.00 27.830          H  
ATOM  10758  N   CYS A 739     -19.315  44.717 -51.239  1.00 15.970          N  
ATOM  10759  CA  CYS A 739     -18.735  45.018 -49.960  1.00 15.710          C  
ATOM  10760  C   CYS A 739     -18.102  46.400 -49.937  1.00 15.920          C  
ATOM  10761  O   CYS A 739     -18.336  47.142 -48.981  1.00 15.910          O  
ATOM  10762  CB  CYS A 739     -17.723  43.935 -49.597  1.00 22.100          C  
ATOM  10763  SG  CYS A 739     -18.513  42.346 -49.215  1.00 22.100          S  
ATOM  10764  H   CYS A 739     -18.971  43.910 -51.761  1.00 19.160          H  
ATOM  10765  HA  CYS A 739     -19.529  44.993 -49.214  1.00 18.850          H  
ATOM  10766 1HB  CYS A 739     -17.049  43.778 -50.440  1.00 26.520          H  
ATOM  10767 2HB  CYS A 739     -17.119  44.239 -48.759  1.00 26.520          H  
ATOM  10768  HG  CYS A 739     -18.739  42.010 -50.512  1.00 26.520          H  
ATOM  10769  N   THR A 740     -17.392  46.820 -51.003  1.00 16.140          N  
ATOM  10770  CA  THR A 740     -16.807  48.158 -50.934  1.00 16.350          C  
ATOM  10771  C   THR A 740     -17.907  49.219 -51.039  1.00 16.660          C  
ATOM  10772  O   THR A 740     -17.851  50.249 -50.363  1.00 16.700          O  
ATOM  10773  CB  THR A 740     -15.715  48.405 -52.007  1.00 22.810          C  
ATOM  10774  OG1 THR A 740     -16.265  48.313 -53.330  1.00 22.810          O  
ATOM  10775  CG2 THR A 740     -14.635  47.353 -51.852  1.00 22.810          C  
ATOM  10776  H   THR A 740     -17.202  46.198 -51.797  1.00 19.370          H  
ATOM  10777  HA  THR A 740     -16.328  48.267 -49.961  1.00 19.620          H  
ATOM  10778  HB  THR A 740     -15.280  49.393 -51.867  1.00 27.370          H  
ATOM  10779  HG1 THR A 740     -16.707  49.135 -53.561  1.00 27.370          H  
ATOM  10780 1HG2 THR A 740     -13.852  47.513 -52.591  1.00 27.370          H  
ATOM  10781 2HG2 THR A 740     -14.208  47.416 -50.851  1.00 27.370          H  
ATOM  10782 3HG2 THR A 740     -15.059  46.385 -51.995  1.00 27.370          H  
ATOM  10783  N   THR A 741     -18.974  48.934 -51.795  1.00 16.870          N  
ATOM  10784  CA  THR A 741     -20.100  49.860 -51.956  1.00 17.190          C  
ATOM  10785  C   THR A 741     -20.717  50.184 -50.591  1.00 17.030          C  
ATOM  10786  O   THR A 741     -21.017  51.341 -50.280  1.00 17.230          O  
ATOM  10787  CB  THR A 741     -21.177  49.279 -52.906  1.00 23.940          C  
ATOM  10788  OG1 THR A 741     -20.602  49.068 -54.210  1.00 23.940          O  
ATOM  10789  CG2 THR A 741     -22.354  50.239 -53.029  1.00 23.940          C  
ATOM  10790  H   THR A 741     -18.969  48.077 -52.353  1.00 20.240          H  
ATOM  10791  HA  THR A 741     -19.728  50.786 -52.392  1.00 20.630          H  
ATOM  10792  HB  THR A 741     -21.532  48.331 -52.520  1.00 28.730          H  
ATOM  10793  HG1 THR A 741     -19.951  48.331 -54.162  1.00 28.730          H  
ATOM  10794 1HG2 THR A 741     -23.091  49.812 -53.705  1.00 28.730          H  
ATOM  10795 2HG2 THR A 741     -22.814  50.400 -52.054  1.00 28.730          H  
ATOM  10796 3HG2 THR A 741     -22.005  51.191 -53.425  1.00 28.730          H  
ATOM  10797  N   GLU A 742     -20.867  49.155 -49.757  1.00 16.690          N  
ATOM  10798  CA  GLU A 742     -21.413  49.282 -48.407  1.00 16.500          C  
ATOM  10799  C   GLU A 742     -20.375  49.694 -47.337  1.00 16.240          C  
ATOM  10800  O   GLU A 742     -20.685  49.679 -46.145  1.00 16.090          O  
ATOM  10801  CB  GLU A 742     -22.110  47.992 -47.964  1.00 23.180          C  
ATOM  10802  CG  GLU A 742     -23.388  47.644 -48.744  1.00 23.180          C  
ATOM  10803  CD  GLU A 742     -24.087  46.431 -48.173  1.00 23.180          C  
ATOM  10804  OE1 GLU A 742     -23.548  45.866 -47.250  1.00 23.180          O  
ATOM  10805  OE2 GLU A 742     -25.150  46.084 -48.628  1.00 23.180          O  
ATOM  10806  H   GLU A 742     -20.655  48.216 -50.123  1.00 20.030          H  
ATOM  10807  HA  GLU A 742     -22.172  50.062 -48.436  1.00 19.800          H  
ATOM  10808 1HB  GLU A 742     -21.412  47.155 -48.080  1.00 27.810          H  
ATOM  10809 2HB  GLU A 742     -22.368  48.058 -46.908  1.00 27.810          H  
ATOM  10810 1HG  GLU A 742     -24.065  48.496 -48.721  1.00 27.810          H  
ATOM  10811 2HG  GLU A 742     -23.118  47.451 -49.785  1.00 27.810          H  
ATOM  10812  N   CYS A 743     -19.162  50.075 -47.767  1.00 16.200          N  
ATOM  10813  CA  CYS A 743     -18.027  50.503 -46.944  1.00 15.970          C  
ATOM  10814  C   CYS A 743     -17.331  49.418 -46.116  1.00 15.480          C  
ATOM  10815  O   CYS A 743     -16.829  49.686 -45.022  1.00 15.250          O  
ATOM  10816  CB  CYS A 743     -18.444  51.632 -45.994  1.00 22.450          C  
ATOM  10817  SG  CYS A 743     -19.108  53.074 -46.838  1.00 22.450          S  
ATOM  10818  H   CYS A 743     -18.969  50.062 -48.771  1.00 19.440          H  
ATOM  10819  HA  CYS A 743     -17.286  50.913 -47.631  1.00 19.160          H  
ATOM  10820 1HB  CYS A 743     -19.172  51.286 -45.272  1.00 26.940          H  
ATOM  10821 2HB  CYS A 743     -17.571  51.957 -45.430  1.00 26.940          H  
ATOM  10822  HG  CYS A 743     -20.138  52.439 -47.397  1.00 26.940          H  
ATOM  10823  N   ILE A 744     -17.229  48.218 -46.672  1.00 15.340          N  
ATOM  10824  CA  ILE A 744     -16.467  47.134 -46.083  1.00 14.900          C  
ATOM  10825  C   ILE A 744     -15.217  46.979 -46.934  1.00 14.800          C  
ATOM  10826  O   ILE A 744     -15.309  46.698 -48.125  1.00 15.010          O  
ATOM  10827  CB  ILE A 744     -17.252  45.805 -46.102  1.00 21.040          C  
ATOM  10828  CG1 ILE A 744     -18.562  45.936 -45.299  1.00 21.040          C  
ATOM  10829  CG2 ILE A 744     -16.361  44.663 -45.596  1.00 21.040          C  
ATOM  10830  CD1 ILE A 744     -19.530  44.751 -45.481  1.00 21.040          C  
ATOM  10831  H   ILE A 744     -17.682  48.034 -47.565  1.00 18.410          H  
ATOM  10832  HA  ILE A 744     -16.182  47.388 -45.063  1.00 17.880          H  
ATOM  10833  HB  ILE A 744     -17.547  45.600 -47.102  1.00 25.240          H  
ATOM  10834 1HG1 ILE A 744     -18.323  46.038 -44.242  1.00 25.240          H  
ATOM  10835 2HG1 ILE A 744     -19.081  46.844 -45.626  1.00 25.240          H  
ATOM  10836 1HG2 ILE A 744     -16.895  43.734 -45.630  1.00 25.240          H  
ATOM  10837 2HG2 ILE A 744     -15.474  44.571 -46.213  1.00 25.240          H  
ATOM  10838 3HG2 ILE A 744     -16.065  44.875 -44.575  1.00 25.240          H  
ATOM  10839 1HD1 ILE A 744     -20.433  44.934 -44.896  1.00 25.240          H  
ATOM  10840 2HD1 ILE A 744     -19.799  44.660 -46.537  1.00 25.240          H  
ATOM  10841 3HD1 ILE A 744     -19.078  43.826 -45.143  1.00 25.240          H  
ATOM  10842  N   ARG A 745     -14.046  47.161 -46.350  1.00 14.500          N  
ATOM  10843  CA  ARG A 745     -12.835  47.048 -47.150  1.00 14.410          C  
ATOM  10844  C   ARG A 745     -12.808  45.667 -47.794  1.00 14.190          C  
ATOM  10845  O   ARG A 745     -13.106  44.666 -47.142  1.00 13.790          O  
ATOM  10846  CB  ARG A 745     -11.608  47.302 -46.287  1.00 20.210          C  
ATOM  10847  CG  ARG A 745     -10.260  47.235 -46.975  1.00 20.210          C  
ATOM  10848  CD  ARG A 745      -9.159  47.541 -46.003  1.00 20.210          C  
ATOM  10849  NE  ARG A 745      -9.127  46.576 -44.891  1.00 20.210          N  
ATOM  10850  CZ  ARG A 745      -8.531  45.359 -44.908  1.00 20.210          C  
ATOM  10851  NH1 ARG A 745      -7.890  44.932 -45.978  1.00 20.210          N  
ATOM  10852  NH2 ARG A 745      -8.599  44.587 -43.832  1.00 20.210          N  
ATOM  10853  H   ARG A 745     -14.005  47.377 -45.363  1.00 17.400          H  
ATOM  10854  HA  ARG A 745     -12.863  47.799 -47.940  1.00 17.290          H  
ATOM  10855 1HB  ARG A 745     -11.689  48.292 -45.849  1.00 24.250          H  
ATOM  10856 2HB  ARG A 745     -11.583  46.614 -45.482  1.00 24.250          H  
ATOM  10857 1HG  ARG A 745     -10.102  46.235 -47.378  1.00 24.250          H  
ATOM  10858 2HG  ARG A 745     -10.226  47.965 -47.784  1.00 24.250          H  
ATOM  10859 1HD  ARG A 745      -8.197  47.524 -46.512  1.00 24.250          H  
ATOM  10860 2HD  ARG A 745      -9.320  48.534 -45.583  1.00 24.250          H  
ATOM  10861  HE  ARG A 745      -9.598  46.848 -44.037  1.00 24.250          H  
ATOM  10862 1HH1 ARG A 745      -7.833  45.510 -46.801  1.00 24.250          H  
ATOM  10863 2HH1 ARG A 745      -7.454  44.022 -45.973  1.00 24.250          H  
ATOM  10864 1HH2 ARG A 745      -9.106  44.896 -43.010  1.00 24.250          H  
ATOM  10865 2HH2 ARG A 745      -8.164  43.676 -43.830  1.00 24.250          H  
ATOM  10866  N   ALA A 746     -12.496  45.597 -49.078  1.00 14.490          N  
ATOM  10867  CA  ALA A 746     -12.502  44.298 -49.727  1.00 14.330          C  
ATOM  10868  C   ALA A 746     -11.614  44.291 -50.953  1.00 14.360          C  
ATOM  10869  O   ALA A 746     -11.414  45.321 -51.605  1.00 14.650          O  
ATOM  10870  CB  ALA A 746     -13.934  43.908 -50.095  1.00 20.130          C  
ATOM  10871  H   ALA A 746     -12.229  46.429 -49.585  1.00 17.390          H  
ATOM  10872  HA  ALA A 746     -12.102  43.566 -49.027  1.00 17.200          H  
ATOM  10873 1HB  ALA A 746     -13.919  42.939 -50.553  1.00 24.150          H  
ATOM  10874 2HB  ALA A 746     -14.550  43.880 -49.198  1.00 24.150          H  
ATOM  10875 3HB  ALA A 746     -14.350  44.619 -50.786  1.00 24.150          H  
ATOM  10876  N   LYS A 747     -11.114  43.108 -51.280  1.00 14.070          N  
ATOM  10877  CA  LYS A 747     -10.296  42.910 -52.469  1.00 14.090          C  
ATOM  10878  C   LYS A 747     -10.337  41.470 -52.954  1.00 14.000          C  
ATOM  10879  O   LYS A 747     -10.719  40.564 -52.215  1.00 13.690          O  
ATOM  10880  CB  LYS A 747      -8.846  43.304 -52.182  1.00 19.720          C  
ATOM  10881  CG  LYS A 747      -8.159  42.446 -51.112  1.00 19.720          C  
ATOM  10882  CD  LYS A 747      -6.730  42.905 -50.861  1.00 19.720          C  
ATOM  10883  CE  LYS A 747      -6.020  41.999 -49.861  1.00 19.720          C  
ATOM  10884  NZ  LYS A 747      -4.613  42.436 -49.615  1.00 19.720          N  
ATOM  10885  H   LYS A 747     -11.312  42.322 -50.650  1.00 16.880          H  
ATOM  10886  HA  LYS A 747     -10.682  43.545 -53.265  1.00 16.910          H  
ATOM  10887 1HB  LYS A 747      -8.258  43.217 -53.096  1.00 23.660          H  
ATOM  10888 2HB  LYS A 747      -8.806  44.344 -51.862  1.00 23.660          H  
ATOM  10889 1HG  LYS A 747      -8.729  42.504 -50.183  1.00 23.660          H  
ATOM  10890 2HG  LYS A 747      -8.137  41.404 -51.439  1.00 23.660          H  
ATOM  10891 1HD  LYS A 747      -6.181  42.891 -51.804  1.00 23.660          H  
ATOM  10892 2HD  LYS A 747      -6.737  43.925 -50.478  1.00 23.660          H  
ATOM  10893 1HE  LYS A 747      -6.567  42.012 -48.917  1.00 23.660          H  
ATOM  10894 2HE  LYS A 747      -6.012  40.978 -50.248  1.00 23.660          H  
ATOM  10895 1HZ  LYS A 747      -4.172  41.814 -48.951  1.00 23.660          H  
ATOM  10896 2HZ  LYS A 747      -4.098  42.414 -50.485  1.00 23.660          H  
ATOM  10897 3HZ  LYS A 747      -4.608  43.376 -49.246  1.00 23.660          H  
ATOM  10898  N   ARG A 748      -9.906  41.252 -54.186  1.00 14.300          N  
ATOM  10899  CA  ARG A 748      -9.792  39.903 -54.725  1.00 14.260          C  
ATOM  10900  C   ARG A 748      -8.509  39.283 -54.175  1.00 13.960          C  
ATOM  10901  O   ARG A 748      -7.532  40.002 -53.955  1.00 13.930          O  
ATOM  10902  CB  ARG A 748      -9.740  39.958 -56.236  1.00 19.980          C  
ATOM  10903  CG  ARG A 748     -11.001  40.509 -56.890  1.00 19.980          C  
ATOM  10904  CD  ARG A 748     -10.856  40.593 -58.365  1.00 19.980          C  
ATOM  10905  NE  ARG A 748     -12.074  41.065 -59.008  1.00 19.980          N  
ATOM  10906  CZ  ARG A 748     -12.425  42.359 -59.206  1.00 19.980          C  
ATOM  10907  NH1 ARG A 748     -11.644  43.347 -58.802  1.00 19.980          N  
ATOM  10908  NH2 ARG A 748     -13.562  42.630 -59.813  1.00 19.980          N  
ATOM  10909  H   ARG A 748      -9.621  42.040 -54.750  1.00 17.160          H  
ATOM  10910  HA  ARG A 748     -10.649  39.308 -54.410  1.00 17.110          H  
ATOM  10911 1HB  ARG A 748      -8.898  40.571 -56.552  1.00 23.980          H  
ATOM  10912 2HB  ARG A 748      -9.575  38.951 -56.624  1.00 23.980          H  
ATOM  10913 1HG  ARG A 748     -11.843  39.849 -56.669  1.00 23.980          H  
ATOM  10914 2HG  ARG A 748     -11.216  41.503 -56.502  1.00 23.980          H  
ATOM  10915 1HD  ARG A 748     -10.038  41.258 -58.627  1.00 23.980          H  
ATOM  10916 2HD  ARG A 748     -10.643  39.597 -58.755  1.00 23.980          H  
ATOM  10917  HE  ARG A 748     -12.729  40.335 -59.344  1.00 23.980          H  
ATOM  10918 1HH1 ARG A 748     -10.772  43.148 -58.339  1.00 23.980          H  
ATOM  10919 2HH1 ARG A 748     -11.919  44.307 -58.961  1.00 23.980          H  
ATOM  10920 1HH2 ARG A 748     -14.153  41.863 -60.127  1.00 23.980          H  
ATOM  10921 2HH2 ARG A 748     -13.842  43.584 -59.974  1.00 23.980          H  
ATOM  10922  N   LEU A 749      -8.482  37.966 -53.976  1.00 13.750          N  
ATOM  10923  CA  LEU A 749      -7.262  37.324 -53.504  1.00 13.480          C  
ATOM  10924  C   LEU A 749      -6.484  36.824 -54.719  1.00 13.630          C  
ATOM  10925  O   LEU A 749      -7.070  36.312 -55.674  1.00 13.870          O  
ATOM  10926  CB  LEU A 749      -7.608  36.185 -52.517  1.00 18.980          C  
ATOM  10927  CG  LEU A 749      -6.414  35.411 -51.819  1.00 18.980          C  
ATOM  10928  CD1 LEU A 749      -5.665  36.344 -50.881  1.00 18.980          C  
ATOM  10929  CD2 LEU A 749      -6.966  34.230 -51.004  1.00 18.980          C  
ATOM  10930  H   LEU A 749      -9.296  37.374 -54.175  1.00 16.500          H  
ATOM  10931  HA  LEU A 749      -6.658  38.067 -52.990  1.00 16.180          H  
ATOM  10932 1HB  LEU A 749      -8.240  36.598 -51.731  1.00 22.780          H  
ATOM  10933 2HB  LEU A 749      -8.191  35.462 -53.059  1.00 22.780          H  
ATOM  10934  HG  LEU A 749      -5.719  35.040 -52.576  1.00 22.780          H  
ATOM  10935 1HD1 LEU A 749      -4.849  35.796 -50.403  1.00 22.780          H  
ATOM  10936 2HD1 LEU A 749      -5.250  37.183 -51.427  1.00 22.780          H  
ATOM  10937 3HD1 LEU A 749      -6.347  36.715 -50.115  1.00 22.780          H  
ATOM  10938 1HD2 LEU A 749      -6.141  33.702 -50.521  1.00 22.780          H  
ATOM  10939 2HD2 LEU A 749      -7.649  34.601 -50.244  1.00 22.780          H  
ATOM  10940 3HD2 LEU A 749      -7.480  33.553 -51.636  1.00 22.780          H  
ATOM  10941  N   ALA A 750      -5.155  36.940 -54.713  1.00 13.490          N  
ATOM  10942  CA  ALA A 750      -4.363  36.474 -55.856  1.00 13.640          C  
ATOM  10943  C   ALA A 750      -4.210  34.951 -55.892  1.00 13.540          C  
ATOM  10944  O   ALA A 750      -3.123  34.408 -55.677  1.00 13.420          O  
ATOM  10945  CB  ALA A 750      -2.988  37.115 -55.819  1.00 19.040          C  
ATOM  10946  H   ALA A 750      -4.683  37.389 -53.941  1.00 16.190          H  
ATOM  10947  HA  ALA A 750      -4.877  36.781 -56.766  1.00 16.370          H  
ATOM  10948 1HB  ALA A 750      -2.414  36.797 -56.690  1.00 22.840          H  
ATOM  10949 2HB  ALA A 750      -3.095  38.200 -55.831  1.00 22.840          H  
ATOM  10950 3HB  ALA A 750      -2.470  36.810 -54.912  1.00 22.840          H  
ATOM  10951  N   VAL A 751      -5.323  34.277 -56.141  1.00 13.620          N  
ATOM  10952  CA  VAL A 751      -5.393  32.827 -56.205  1.00 13.560          C  
ATOM  10953  C   VAL A 751      -6.286  32.391 -57.367  1.00 13.850          C  
ATOM  10954  O   VAL A 751      -7.349  32.967 -57.602  1.00 14.060          O  
ATOM  10955  CB  VAL A 751      -5.856  32.295 -54.849  1.00 19.010          C  
ATOM  10956  CG1 VAL A 751      -7.176  32.813 -54.557  1.00 19.010          C  
ATOM  10957  CG2 VAL A 751      -5.854  30.771 -54.806  1.00 19.010          C  
ATOM  10958  H   VAL A 751      -6.160  34.847 -56.288  1.00 16.340          H  
ATOM  10959  HA  VAL A 751      -4.389  32.444 -56.389  1.00 16.270          H  
ATOM  10960  HB  VAL A 751      -5.183  32.678 -54.085  1.00 22.810          H  
ATOM  10961 1HG1 VAL A 751      -7.421  32.457 -53.603  1.00 22.810          H  
ATOM  10962 2HG1 VAL A 751      -7.163  33.892 -54.555  1.00 22.810          H  
ATOM  10963 3HG1 VAL A 751      -7.903  32.461 -55.278  1.00 22.810          H  
ATOM  10964 1HG2 VAL A 751      -6.170  30.435 -53.819  1.00 22.810          H  
ATOM  10965 2HG2 VAL A 751      -6.537  30.375 -55.537  1.00 22.810          H  
ATOM  10966 3HG2 VAL A 751      -4.850  30.405 -55.002  1.00 22.810          H  
ATOM  10967  N   ASP A 752      -5.886  31.329 -58.047  1.00 13.910          N  
ATOM  10968  CA  ASP A 752      -6.614  30.827 -59.205  1.00 14.180          C  
ATOM  10969  C   ASP A 752      -7.721  29.802 -58.935  1.00 14.120          C  
ATOM  10970  O   ASP A 752      -8.561  29.574 -59.809  1.00 14.390          O  
ATOM  10971  CB  ASP A 752      -5.630  30.223 -60.181  1.00 19.740          C  
ATOM  10972  CG  ASP A 752      -4.638  31.225 -60.706  1.00 19.740          C  
ATOM  10973  OD1 ASP A 752      -5.028  32.194 -61.312  1.00 19.740          O  
ATOM  10974  OD2 ASP A 752      -3.478  31.020 -60.463  1.00 19.740          O  
ATOM  10975  H   ASP A 752      -5.001  30.908 -57.792  1.00 16.690          H  
ATOM  10976  HA  ASP A 752      -7.084  31.684 -59.687  1.00 17.020          H  
ATOM  10977 1HB  ASP A 752      -5.108  29.382 -59.725  1.00 23.690          H  
ATOM  10978 2HB  ASP A 752      -6.194  29.858 -61.024  1.00 23.690          H  
ATOM  10979  N   TYR A 753      -7.665  29.104 -57.801  1.00 13.800          N  
ATOM  10980  CA  TYR A 753      -8.606  28.030 -57.468  1.00 13.710          C  
ATOM  10981  C   TYR A 753      -9.380  28.355 -56.180  1.00 13.430          C  
ATOM  10982  O   TYR A 753      -8.853  29.039 -55.302  1.00 13.150          O  
ATOM  10983  CB  TYR A 753      -7.794  26.741 -57.330  1.00 19.230          C  
ATOM  10984  CG  TYR A 753      -6.720  26.850 -56.269  1.00 19.230          C  
ATOM  10985  CD1 TYR A 753      -6.967  26.455 -54.964  1.00 19.230          C  
ATOM  10986  CD2 TYR A 753      -5.483  27.408 -56.599  1.00 19.230          C  
ATOM  10987  CE1 TYR A 753      -5.979  26.612 -54.002  1.00 19.230          C  
ATOM  10988  CE2 TYR A 753      -4.519  27.573 -55.624  1.00 19.230          C  
ATOM  10989  CZ  TYR A 753      -4.768  27.173 -54.330  1.00 19.230          C  
ATOM  10990  OH  TYR A 753      -3.822  27.357 -53.329  1.00 19.230          O  
ATOM  10991  H   TYR A 753      -6.953  29.320 -57.121  1.00 16.560          H  
ATOM  10992  HA  TYR A 753      -9.329  27.926 -58.279  1.00 16.450          H  
ATOM  10993 1HB  TYR A 753      -8.444  25.936 -57.061  1.00 23.080          H  
ATOM  10994 2HB  TYR A 753      -7.326  26.493 -58.278  1.00 23.080          H  
ATOM  10995  HD1 TYR A 753      -7.933  26.026 -54.694  1.00 23.080          H  
ATOM  10996  HD2 TYR A 753      -5.280  27.731 -57.621  1.00 23.080          H  
ATOM  10997  HE1 TYR A 753      -6.148  26.316 -52.983  1.00 23.080          H  
ATOM  10998  HE2 TYR A 753      -3.557  28.025 -55.874  1.00 23.080          H  
ATOM  10999  HH  TYR A 753      -3.169  28.036 -53.603  1.00 23.080          H  
ATOM  11000  N   ALA A 754     -10.615  27.839 -56.046  1.00 13.520          N  
ATOM  11001  CA  ALA A 754     -11.446  28.078 -54.860  1.00 13.310          C  
ATOM  11002  C   ALA A 754     -11.323  27.028 -53.767  1.00 12.970          C  
ATOM  11003  O   ALA A 754     -12.180  26.146 -53.661  1.00 12.960          O  
ATOM  11004  CB  ALA A 754     -12.897  28.178 -55.250  1.00 18.720          C  
ATOM  11005  H   ALA A 754     -11.027  27.255 -56.788  1.00 16.220          H  
ATOM  11006  HA  ALA A 754     -11.137  29.028 -54.431  1.00 15.970          H  
ATOM  11007 1HB  ALA A 754     -13.491  28.393 -54.383  1.00 22.460          H  
ATOM  11008 2HB  ALA A 754     -13.006  28.969 -55.958  1.00 22.460          H  
ATOM  11009 3HB  ALA A 754     -13.218  27.274 -55.671  1.00 22.460          H  
ATOM  11010  N   SER A 755     -10.271  27.068 -52.975  1.00 12.700          N  
ATOM  11011  CA  SER A 755     -10.145  26.083 -51.919  1.00 12.370          C  
ATOM  11012  C   SER A 755     -11.180  26.385 -50.851  1.00 12.210          C  
ATOM  11013  O   SER A 755     -11.822  27.440 -50.879  1.00 12.330          O  
ATOM  11014  CB  SER A 755      -8.748  26.090 -51.363  1.00 17.450          C  
ATOM  11015  OG  SER A 755      -8.456  27.306 -50.749  1.00 17.450          O  
ATOM  11016  H   SER A 755      -9.566  27.795 -53.074  1.00 15.240          H  
ATOM  11017  HA  SER A 755     -10.350  25.094 -52.325  1.00 14.840          H  
ATOM  11018 1HB  SER A 755      -8.656  25.293 -50.634  1.00 20.940          H  
ATOM  11019 2HB  SER A 755      -8.060  25.888 -52.145  1.00 20.940          H  
ATOM  11020  HG  SER A 755      -7.543  27.237 -50.447  1.00 20.940          H  
ATOM  11021  N   HIS A 756     -11.425  25.423 -49.955  1.00 11.970          N  
ATOM  11022  CA  HIS A 756     -12.375  25.572 -48.867  1.00 11.820          C  
ATOM  11023  C   HIS A 756     -13.768  25.958 -49.381  1.00 12.100          C  
ATOM  11024  O   HIS A 756     -14.477  26.765 -48.777  1.00 12.130          O  
ATOM  11025  CB  HIS A 756     -11.827  26.576 -47.890  1.00 16.610          C  
ATOM  11026  CG  HIS A 756     -10.437  26.266 -47.520  1.00 16.610          C  
ATOM  11027  ND1 HIS A 756     -10.086  25.155 -46.790  1.00 16.610          N  
ATOM  11028  CD2 HIS A 756      -9.297  26.922 -47.800  1.00 16.610          C  
ATOM  11029  CE1 HIS A 756      -8.770  25.133 -46.656  1.00 16.610          C  
ATOM  11030  NE2 HIS A 756      -8.269  26.202 -47.265  1.00 16.610          N  
ATOM  11031  H   HIS A 756     -10.891  24.554 -49.935  1.00 14.360          H  
ATOM  11032  HA  HIS A 756     -12.464  24.630 -48.338  1.00 14.180          H  
ATOM  11033 1HB  HIS A 756     -11.850  27.525 -48.342  1.00 19.930          H  
ATOM  11034 2HB  HIS A 756     -12.435  26.594 -46.988  1.00 19.930          H  
ATOM  11035  HD1 HIS A 756     -10.729  24.737 -46.093  1.00 19.930          H  
ATOM  11036  HD2 HIS A 756      -9.099  27.834 -48.345  1.00 19.930          H  
ATOM  11037  HE1 HIS A 756      -8.276  24.332 -46.113  1.00 19.930          H  
ATOM  11038  N   SER A 757     -14.175  25.327 -50.489  1.00 12.310          N  
ATOM  11039  CA  SER A 757     -15.475  25.545 -51.124  1.00 12.590          C  
ATOM  11040  C   SER A 757     -15.816  24.280 -51.898  1.00 12.680          C  
ATOM  11041  O   SER A 757     -14.939  23.433 -52.112  1.00 12.610          O  
ATOM  11042  CB  SER A 757     -15.445  26.652 -52.156  1.00 17.510          C  
ATOM  11043  OG  SER A 757     -14.831  26.177 -53.336  1.00 17.510          O  
ATOM  11044  H   SER A 757     -13.536  24.670 -50.915  1.00 14.770          H  
ATOM  11045  HA  SER A 757     -16.239  25.733 -50.367  1.00 15.110          H  
ATOM  11046 1HB  SER A 757     -16.464  26.978 -52.370  1.00 21.020          H  
ATOM  11047 2HB  SER A 757     -14.901  27.505 -51.773  1.00 21.020          H  
ATOM  11048  HG  SER A 757     -13.854  26.326 -53.256  1.00 21.020          H  
ATOM  11049  N   SER A 758     -17.045  24.204 -52.428  1.00 12.880          N  
ATOM  11050  CA  SER A 758     -17.558  23.073 -53.215  1.00 13.010          C  
ATOM  11051  C   SER A 758     -16.739  22.782 -54.466  1.00 13.200          C  
ATOM  11052  O   SER A 758     -16.816  21.700 -55.031  1.00 13.220          O  
ATOM  11053  CB  SER A 758     -18.993  23.321 -53.639  1.00 18.160          C  
ATOM  11054  OG  SER A 758     -19.071  24.353 -54.591  1.00 18.160          O  
ATOM  11055  H   SER A 758     -17.711  24.943 -52.191  1.00 15.460          H  
ATOM  11056  HA  SER A 758     -17.541  22.187 -52.587  1.00 15.610          H  
ATOM  11057 1HB  SER A 758     -19.414  22.401 -54.049  1.00 21.790          H  
ATOM  11058 2HB  SER A 758     -19.582  23.588 -52.760  1.00 21.790          H  
ATOM  11059  HG  SER A 758     -20.007  24.466 -54.779  1.00 21.790          H  
ATOM  11060  N   HIS A 759     -15.892  23.717 -54.890  1.00 13.350          N  
ATOM  11061  CA  HIS A 759     -15.039  23.536 -56.061  1.00 13.580          C  
ATOM  11062  C   HIS A 759     -14.239  22.248 -55.863  1.00 13.370          C  
ATOM  11063  O   HIS A 759     -14.071  21.439 -56.787  1.00 13.550          O  
ATOM  11064  CB  HIS A 759     -14.091  24.738 -56.205  1.00 18.920          C  
ATOM  11065  CG  HIS A 759     -13.275  24.823 -57.498  1.00 18.920          C  
ATOM  11066  ND1 HIS A 759     -12.285  25.803 -57.716  1.00 18.920          N  
ATOM  11067  CD2 HIS A 759     -13.333  24.100 -58.631  1.00 18.920          C  
ATOM  11068  CE1 HIS A 759     -11.822  25.673 -58.923  1.00 18.920          C  
ATOM  11069  NE2 HIS A 759     -12.428  24.641 -59.499  1.00 18.920          N  
ATOM  11070  H   HIS A 759     -15.826  24.589 -54.363  1.00 16.020          H  
ATOM  11071  HA  HIS A 759     -15.645  23.443 -56.961  1.00 16.300          H  
ATOM  11072 1HB  HIS A 759     -14.683  25.641 -56.118  1.00 22.700          H  
ATOM  11073 2HB  HIS A 759     -13.399  24.737 -55.369  1.00 22.700          H  
ATOM  11074  HD2 HIS A 759     -13.990  23.250 -58.831  1.00 22.700          H  
ATOM  11075  HE1 HIS A 759     -11.061  26.313 -59.359  1.00 22.700          H  
ATOM  11076  HE2 HIS A 759     -12.264  24.294 -60.439  1.00 22.700          H  
ATOM  11077  N   VAL A 760     -13.774  22.063 -54.624  1.00 13.000          N  
ATOM  11078  CA  VAL A 760     -12.950  20.967 -54.152  1.00 12.790          C  
ATOM  11079  C   VAL A 760     -13.626  19.612 -54.311  1.00 12.810          C  
ATOM  11080  O   VAL A 760     -12.963  18.580 -54.383  1.00 12.770          O  
ATOM  11081  CB  VAL A 760     -12.599  21.219 -52.672  1.00 17.990          C  
ATOM  11082  CG1 VAL A 760     -11.885  20.020 -52.053  1.00 17.990          C  
ATOM  11083  CG2 VAL A 760     -11.739  22.466 -52.590  1.00 17.990          C  
ATOM  11084  H   VAL A 760     -14.048  22.754 -53.919  1.00 15.600          H  
ATOM  11085  HA  VAL A 760     -12.027  20.968 -54.732  1.00 15.350          H  
ATOM  11086  HB  VAL A 760     -13.516  21.381 -52.113  1.00 21.590          H  
ATOM  11087 1HG1 VAL A 760     -11.650  20.231 -51.018  1.00 21.590          H  
ATOM  11088 2HG1 VAL A 760     -12.516  19.153 -52.086  1.00 21.590          H  
ATOM  11089 3HG1 VAL A 760     -10.976  19.826 -52.600  1.00 21.590          H  
ATOM  11090 1HG2 VAL A 760     -11.512  22.678 -51.555  1.00 21.590          H  
ATOM  11091 2HG2 VAL A 760     -10.820  22.302 -53.144  1.00 21.590          H  
ATOM  11092 3HG2 VAL A 760     -12.274  23.320 -53.017  1.00 21.590          H  
ATOM  11093  N   GLU A 761     -14.952  19.579 -54.334  1.00 12.890          N  
ATOM  11094  CA  GLU A 761     -15.653  18.320 -54.454  1.00 12.920          C  
ATOM  11095  C   GLU A 761     -15.333  17.647 -55.780  1.00 13.190          C  
ATOM  11096  O   GLU A 761     -15.311  16.415 -55.849  1.00 13.190          O  
ATOM  11097  CB  GLU A 761     -17.163  18.520 -54.298  1.00 18.080          C  
ATOM  11098  CG  GLU A 761     -17.561  18.947 -52.890  1.00 18.080          C  
ATOM  11099  CD  GLU A 761     -19.031  19.228 -52.698  1.00 18.080          C  
ATOM  11100  OE1 GLU A 761     -19.800  19.024 -53.605  1.00 18.080          O  
ATOM  11101  OE2 GLU A 761     -19.366  19.698 -51.624  1.00 18.080          O  
ATOM  11102  H   GLU A 761     -15.495  20.442 -54.338  1.00 15.470          H  
ATOM  11103  HA  GLU A 761     -15.319  17.664 -53.650  1.00 15.500          H  
ATOM  11104 1HB  GLU A 761     -17.511  19.272 -55.002  1.00 21.690          H  
ATOM  11105 2HB  GLU A 761     -17.680  17.590 -54.527  1.00 21.690          H  
ATOM  11106 1HG  GLU A 761     -17.259  18.168 -52.196  1.00 21.690          H  
ATOM  11107 2HG  GLU A 761     -16.995  19.839 -52.652  1.00 21.690          H  
ATOM  11108  N   THR A 762     -14.986  18.435 -56.816  1.00 13.450          N  
ATOM  11109  CA  THR A 762     -14.728  17.896 -58.145  1.00 13.750          C  
ATOM  11110  C   THR A 762     -13.416  17.125 -58.205  1.00 13.660          C  
ATOM  11111  O   THR A 762     -13.139  16.431 -59.187  1.00 13.870          O  
ATOM  11112  CB  THR A 762     -14.709  19.012 -59.220  1.00 19.130          C  
ATOM  11113  OG1 THR A 762     -13.637  19.943 -58.970  1.00 19.130          O  
ATOM  11114  CG2 THR A 762     -16.024  19.771 -59.242  1.00 19.130          C  
ATOM  11115  H   THR A 762     -14.934  19.452 -56.714  1.00 16.140          H  
ATOM  11116  HA  THR A 762     -15.531  17.203 -58.393  1.00 16.500          H  
ATOM  11117  HB  THR A 762     -14.550  18.554 -60.194  1.00 22.960          H  
ATOM  11118  HG1 THR A 762     -13.798  20.432 -58.137  1.00 22.960          H  
ATOM  11119 1HG2 THR A 762     -15.987  20.538 -60.015  1.00 22.960          H  
ATOM  11120 2HG2 THR A 762     -16.837  19.080 -59.450  1.00 22.960          H  
ATOM  11121 3HG2 THR A 762     -16.187  20.245 -58.272  1.00 22.960          H  
ATOM  11122  N   ILE A 763     -12.606  17.234 -57.157  1.00 13.410          N  
ATOM  11123  CA  ILE A 763     -11.354  16.524 -57.085  1.00 13.320          C  
ATOM  11124  C   ILE A 763     -11.298  15.594 -55.879  1.00 13.020          C  
ATOM  11125  O   ILE A 763     -10.221  15.115 -55.531  1.00 12.930          O  
ATOM  11126  CB  ILE A 763     -10.157  17.500 -57.071  1.00 18.680          C  
ATOM  11127  CG1 ILE A 763     -10.260  18.479 -55.863  1.00 18.680          C  
ATOM  11128  CG2 ILE A 763     -10.046  18.250 -58.412  1.00 18.680          C  
ATOM  11129  CD1 ILE A 763      -9.012  19.305 -55.564  1.00 18.680          C  
ATOM  11130  H   ILE A 763     -12.884  17.809 -56.356  1.00 16.090          H  
ATOM  11131  HA  ILE A 763     -11.261  15.909 -57.978  1.00 15.980          H  
ATOM  11132  HB  ILE A 763      -9.299  16.927 -56.922  1.00 22.420          H  
ATOM  11133 1HG1 ILE A 763     -11.063  19.174 -56.079  1.00 22.420          H  
ATOM  11134 2HG1 ILE A 763     -10.526  17.919 -54.974  1.00 22.420          H  
ATOM  11135 1HG2 ILE A 763      -9.176  18.900 -58.417  1.00 22.420          H  
ATOM  11136 2HG2 ILE A 763      -9.950  17.527 -59.221  1.00 22.420          H  
ATOM  11137 3HG2 ILE A 763     -10.943  18.849 -58.573  1.00 22.420          H  
ATOM  11138 1HD1 ILE A 763      -9.220  19.958 -54.725  1.00 22.420          H  
ATOM  11139 2HD1 ILE A 763      -8.193  18.652 -55.311  1.00 22.420          H  
ATOM  11140 3HD1 ILE A 763      -8.744  19.894 -56.417  1.00 22.420          H  
ATOM  11141  N   ARG A 764     -12.445  15.303 -55.252  1.00 12.900          N  
ATOM  11142  CA  ARG A 764     -12.433  14.463 -54.059  1.00 12.630          C  
ATOM  11143  C   ARG A 764     -11.817  13.087 -54.257  1.00 12.670          C  
ATOM  11144  O   ARG A 764     -10.960  12.660 -53.478  1.00 12.470          O  
ATOM  11145  CB  ARG A 764     -13.835  14.289 -53.511  1.00 17.790          C  
ATOM  11146  CG  ARG A 764     -13.885  13.430 -52.279  1.00 17.790          C  
ATOM  11147  CD  ARG A 764     -15.186  13.411 -51.621  1.00 17.790          C  
ATOM  11148  NE  ARG A 764     -15.102  12.648 -50.385  1.00 17.790          N  
ATOM  11149  CZ  ARG A 764     -16.102  12.464 -49.501  1.00 17.790          C  
ATOM  11150  NH1 ARG A 764     -17.299  12.987 -49.711  1.00 17.790          N  
ATOM  11151  NH2 ARG A 764     -15.873  11.751 -48.413  1.00 17.790          N  
ATOM  11152  H   ARG A 764     -13.336  15.696 -55.580  1.00 15.480          H  
ATOM  11153  HA  ARG A 764     -11.843  14.979 -53.303  1.00 15.160          H  
ATOM  11154 1HB  ARG A 764     -14.262  15.264 -53.272  1.00 21.350          H  
ATOM  11155 2HB  ARG A 764     -14.472  13.832 -54.269  1.00 21.350          H  
ATOM  11156 1HG  ARG A 764     -13.699  12.406 -52.581  1.00 21.350          H  
ATOM  11157 2HG  ARG A 764     -13.127  13.728 -51.563  1.00 21.350          H  
ATOM  11158 1HD  ARG A 764     -15.507  14.421 -51.392  1.00 21.350          H  
ATOM  11159 2HD  ARG A 764     -15.910  12.930 -52.276  1.00 21.350          H  
ATOM  11160  HE  ARG A 764     -14.190  12.217 -50.168  1.00 21.350          H  
ATOM  11161 1HH1 ARG A 764     -17.479  13.531 -50.541  1.00 21.350          H  
ATOM  11162 2HH1 ARG A 764     -18.040  12.840 -49.039  1.00 21.350          H  
ATOM  11163 1HH2 ARG A 764     -14.952  11.353 -48.256  1.00 21.350          H  
ATOM  11164 2HH2 ARG A 764     -16.605  11.601 -47.739  1.00 21.350          H  
ATOM  11165  N   ASP A 765     -12.234  12.376 -55.300  1.00 12.940          N  
ATOM  11166  CA  ASP A 765     -11.709  11.035 -55.497  1.00 13.010          C  
ATOM  11167  C   ASP A 765     -10.226  11.071 -55.807  1.00 13.070          C  
ATOM  11168  O   ASP A 765      -9.463  10.213 -55.347  1.00 12.990          O  
ATOM  11169  CB  ASP A 765     -12.454  10.339 -56.624  1.00 18.190          C  
ATOM  11170  CG  ASP A 765     -13.878   9.978 -56.248  1.00 18.190          C  
ATOM  11171  OD1 ASP A 765     -14.197   9.940 -55.080  1.00 18.190          O  
ATOM  11172  OD2 ASP A 765     -14.645   9.762 -57.144  1.00 18.190          O  
ATOM  11173  H   ASP A 765     -12.933  12.760 -55.925  1.00 15.530          H  
ATOM  11174  HA  ASP A 765     -11.855  10.469 -54.575  1.00 15.610          H  
ATOM  11175 1HB  ASP A 765     -12.474  10.986 -57.499  1.00 21.820          H  
ATOM  11176 2HB  ASP A 765     -11.923   9.429 -56.902  1.00 21.820          H  
ATOM  11177  N   ALA A 766      -9.813  12.069 -56.594  1.00 13.220          N  
ATOM  11178  CA  ALA A 766      -8.414  12.206 -56.952  1.00 13.300          C  
ATOM  11179  C   ALA A 766      -7.565  12.444 -55.711  1.00 12.980          C  
ATOM  11180  O   ALA A 766      -6.514  11.819 -55.551  1.00 12.970          O  
ATOM  11181  CB  ALA A 766      -8.247  13.346 -57.932  1.00 18.590          C  
ATOM  11182  H   ALA A 766     -10.497  12.725 -56.946  1.00 15.860          H  
ATOM  11183  HA  ALA A 766      -8.085  11.277 -57.415  1.00 15.960          H  
ATOM  11184 1HB  ALA A 766      -7.200  13.435 -58.209  1.00 22.310          H  
ATOM  11185 2HB  ALA A 766      -8.844  13.152 -58.821  1.00 22.310          H  
ATOM  11186 3HB  ALA A 766      -8.586  14.266 -57.465  1.00 22.310          H  
ATOM  11187  N   LEU A 767      -8.050  13.289 -54.799  1.00 12.730          N  
ATOM  11188  CA  LEU A 767      -7.319  13.564 -53.577  1.00 12.410          C  
ATOM  11189  C   LEU A 767      -7.207  12.322 -52.722  1.00 12.210          C  
ATOM  11190  O   LEU A 767      -6.136  12.047 -52.181  1.00 12.100          O  
ATOM  11191  CB  LEU A 767      -8.042  14.653 -52.784  1.00 17.500          C  
ATOM  11192  CG  LEU A 767      -8.021  16.062 -53.389  1.00 17.500          C  
ATOM  11193  CD1 LEU A 767      -9.000  16.886 -52.673  1.00 17.500          C  
ATOM  11194  CD2 LEU A 767      -6.623  16.688 -53.283  1.00 17.500          C  
ATOM  11195  H   LEU A 767      -8.916  13.799 -54.993  1.00 15.280          H  
ATOM  11196  HA  LEU A 767      -6.317  13.885 -53.841  1.00 14.890          H  
ATOM  11197 1HB  LEU A 767      -9.087  14.355 -52.685  1.00 21.000          H  
ATOM  11198 2HB  LEU A 767      -7.607  14.703 -51.786  1.00 21.000          H  
ATOM  11199  HG  LEU A 767      -8.315  16.016 -54.410  1.00 21.000          H  
ATOM  11200 1HD1 LEU A 767      -9.008  17.850 -53.116  1.00 21.000          H  
ATOM  11201 2HD1 LEU A 767      -9.981  16.440 -52.789  1.00 21.000          H  
ATOM  11202 3HD1 LEU A 767      -8.741  16.958 -51.618  1.00 21.000          H  
ATOM  11203 1HD2 LEU A 767      -6.635  17.689 -53.712  1.00 21.000          H  
ATOM  11204 2HD2 LEU A 767      -6.348  16.748 -52.243  1.00 21.000          H  
ATOM  11205 3HD2 LEU A 767      -5.899  16.087 -53.815  1.00 21.000          H  
ATOM  11206  N   HIS A 768      -8.285  11.538 -52.626  1.00 12.200          N  
ATOM  11207  CA  HIS A 768      -8.229  10.347 -51.798  1.00 12.020          C  
ATOM  11208  C   HIS A 768      -7.230   9.344 -52.357  1.00 12.240          C  
ATOM  11209  O   HIS A 768      -6.536   8.668 -51.595  1.00 12.100          O  
ATOM  11210  CB  HIS A 768      -9.600   9.683 -51.656  1.00 16.900          C  
ATOM  11211  CG  HIS A 768     -10.588  10.448 -50.797  1.00 16.900          C  
ATOM  11212  ND1 HIS A 768     -10.250  10.982 -49.569  1.00 16.900          N  
ATOM  11213  CD2 HIS A 768     -11.902  10.710 -50.978  1.00 16.900          C  
ATOM  11214  CE1 HIS A 768     -11.320  11.545 -49.033  1.00 16.900          C  
ATOM  11215  NE2 HIS A 768     -12.344  11.389 -49.859  1.00 16.900          N  
ATOM  11216  H   HIS A 768      -9.164  11.822 -53.075  1.00 14.640          H  
ATOM  11217  HA  HIS A 768      -7.893  10.620 -50.802  1.00 14.420          H  
ATOM  11218 1HB  HIS A 768     -10.042   9.568 -52.650  1.00 20.280          H  
ATOM  11219 2HB  HIS A 768      -9.478   8.687 -51.235  1.00 20.280          H  
ATOM  11220  HD1 HIS A 768      -9.350  11.388 -49.417  1.00 20.280          H  
ATOM  11221  HD2 HIS A 768     -12.592  10.467 -51.786  1.00 20.280          H  
ATOM  11222  HE1 HIS A 768     -11.258  12.021 -48.058  1.00 20.280          H  
ATOM  11223  N   ALA A 769      -7.184   9.200 -53.686  1.00 12.620          N  
ATOM  11224  CA  ALA A 769      -6.230   8.285 -54.299  1.00 12.880          C  
ATOM  11225  C   ALA A 769      -4.783   8.719 -54.035  1.00 12.840          C  
ATOM  11226  O   ALA A 769      -3.924   7.904 -53.672  1.00 12.880          O  
ATOM  11227  CB  ALA A 769      -6.476   8.224 -55.794  1.00 17.930          C  
ATOM  11228  H   ALA A 769      -7.848   9.719 -54.273  1.00 15.140          H  
ATOM  11229  HA  ALA A 769      -6.376   7.299 -53.864  1.00 15.460          H  
ATOM  11230 1HB  ALA A 769      -5.778   7.526 -56.250  1.00 21.510          H  
ATOM  11231 2HB  ALA A 769      -7.500   7.898 -55.979  1.00 21.510          H  
ATOM  11232 3HB  ALA A 769      -6.331   9.219 -56.221  1.00 21.510          H  
ATOM  11233  N   GLU A 770      -4.517  10.024 -54.157  1.00 12.780          N  
ATOM  11234  CA  GLU A 770      -3.175  10.565 -53.958  1.00 12.730          C  
ATOM  11235  C   GLU A 770      -2.713  10.452 -52.505  1.00 12.410          C  
ATOM  11236  O   GLU A 770      -1.537  10.248 -52.218  1.00 12.360          O  
ATOM  11237  CB  GLU A 770      -3.109  11.996 -54.433  1.00 17.840          C  
ATOM  11238  CG  GLU A 770      -3.222  12.177 -55.970  1.00 17.840          C  
ATOM  11239  CD  GLU A 770      -2.245  11.411 -56.822  1.00 17.840          C  
ATOM  11240  OE1 GLU A 770      -1.091  11.454 -56.554  1.00 17.840          O  
ATOM  11241  OE2 GLU A 770      -2.674  10.777 -57.756  1.00 17.840          O  
ATOM  11242  H   GLU A 770      -5.260  10.657 -54.474  1.00 15.340          H  
ATOM  11243  HA  GLU A 770      -2.483   9.983 -54.568  1.00 15.280          H  
ATOM  11244 1HB  GLU A 770      -3.963  12.531 -54.007  1.00 21.410          H  
ATOM  11245 2HB  GLU A 770      -2.252  12.450 -54.041  1.00 21.410          H  
ATOM  11246 1HG  GLU A 770      -4.223  11.953 -56.300  1.00 21.410          H  
ATOM  11247 2HG  GLU A 770      -3.032  13.209 -56.148  1.00 21.410          H  
ATOM  11248  N   LEU A 771      -3.668  10.518 -51.590  1.00 12.200          N  
ATOM  11249  CA  LEU A 771      -3.448  10.397 -50.155  1.00 11.890          C  
ATOM  11250  C   LEU A 771      -3.346   8.933 -49.699  1.00 11.840          C  
ATOM  11251  O   LEU A 771      -3.345   8.649 -48.502  1.00 11.640          O  
ATOM  11252  CB  LEU A 771      -4.582  11.132 -49.423  1.00 16.770          C  
ATOM  11253  CG  LEU A 771      -4.601  12.686 -49.564  1.00 16.770          C  
ATOM  11254  CD1 LEU A 771      -5.946  13.252 -49.081  1.00 16.770          C  
ATOM  11255  CD2 LEU A 771      -3.482  13.264 -48.683  1.00 16.770          C  
ATOM  11256  H   LEU A 771      -4.611  10.753 -51.910  1.00 14.640          H  
ATOM  11257  HA  LEU A 771      -2.507  10.871 -49.918  1.00 14.270          H  
ATOM  11258 1HB  LEU A 771      -5.528  10.749 -49.796  1.00 20.120          H  
ATOM  11259 2HB  LEU A 771      -4.498  10.903 -48.369  1.00 20.120          H  
ATOM  11260  HG  LEU A 771      -4.447  12.971 -50.606  1.00 20.120          H  
ATOM  11261 1HD1 LEU A 771      -5.943  14.337 -49.177  1.00 20.120          H  
ATOM  11262 2HD1 LEU A 771      -6.749  12.844 -49.693  1.00 20.120          H  
ATOM  11263 3HD1 LEU A 771      -6.115  12.988 -48.063  1.00 20.120          H  
ATOM  11264 1HD2 LEU A 771      -3.491  14.333 -48.765  1.00 20.120          H  
ATOM  11265 2HD2 LEU A 771      -3.648  12.980 -47.643  1.00 20.120          H  
ATOM  11266 3HD2 LEU A 771      -2.519  12.895 -49.006  1.00 20.120          H  
ATOM  11267  N   GLY A 772      -3.257   8.003 -50.657  1.00 12.080          N  
ATOM  11268  CA  GLY A 772      -3.068   6.583 -50.421  1.00 12.120          C  
ATOM  11269  C   GLY A 772      -1.565   6.244 -50.426  1.00 12.330          C  
ATOM  11270  O   GLY A 772      -0.784   6.779 -49.644  1.00 12.160          O  
ATOM  11271  H   GLY A 772      -3.340   8.271 -51.641  1.00 14.500          H  
ATOM  11272 1HA  GLY A 772      -3.515   6.306 -49.466  1.00 14.540          H  
ATOM  11273 2HA  GLY A 772      -3.580   6.020 -51.202  1.00 14.540          H  
ATOM  11274  N   GLU A 773      -1.161   5.249 -51.221  1.00 12.770          N  
ATOM  11275  CA  GLU A 773       0.247   4.783 -51.251  1.00 13.140          C  
ATOM  11276  C   GLU A 773       0.776   4.412 -49.868  1.00 12.930          C  
ATOM  11277  O   GLU A 773       1.925   4.714 -49.538  1.00 13.330          O  
ATOM  11278  CB  GLU A 773       1.218   5.855 -51.794  1.00 18.250          C  
ATOM  11279  CG  GLU A 773       1.013   6.359 -53.202  1.00 18.250          C  
ATOM  11280  CD  GLU A 773       2.144   7.313 -53.615  1.00 18.250          C  
ATOM  11281  OE1 GLU A 773       2.971   7.633 -52.773  1.00 18.250          O  
ATOM  11282  OE2 GLU A 773       2.184   7.703 -54.764  1.00 18.250          O  
ATOM  11283  H   GLU A 773      -1.846   4.846 -51.849  1.00 15.320          H  
ATOM  11284  HA  GLU A 773       0.305   3.895 -51.882  1.00 15.770          H  
ATOM  11285 1HB  GLU A 773       1.198   6.721 -51.144  1.00 21.900          H  
ATOM  11286 2HB  GLU A 773       2.234   5.460 -51.756  1.00 21.900          H  
ATOM  11287 1HG  GLU A 773       0.978   5.517 -53.890  1.00 21.900          H  
ATOM  11288 2HG  GLU A 773       0.058   6.887 -53.253  1.00 21.900          H  
ATOM  11289  N   ASP A 774      -0.057   3.743 -49.077  1.00 12.420          N  
ATOM  11290  CA  ASP A 774       0.257   3.284 -47.724  1.00 12.290          C  
ATOM  11291  C   ASP A 774       0.497   4.414 -46.711  1.00 11.960          C  
ATOM  11292  O   ASP A 774       1.038   4.181 -45.626  1.00 11.950          O  
ATOM  11293  CB  ASP A 774       1.450   2.322 -47.746  1.00 17.260          C  
ATOM  11294  CG  ASP A 774       1.158   1.065 -48.571  1.00 17.260          C  
ATOM  11295  OD1 ASP A 774       0.034   0.600 -48.549  1.00 17.260          O  
ATOM  11296  OD2 ASP A 774       2.056   0.581 -49.219  1.00 17.260          O  
ATOM  11297  H   ASP A 774      -0.970   3.527 -49.445  1.00 14.900          H  
ATOM  11298  HA  ASP A 774      -0.603   2.716 -47.367  1.00 14.750          H  
ATOM  11299 1HB  ASP A 774       2.335   2.812 -48.136  1.00 20.710          H  
ATOM  11300 2HB  ASP A 774       1.680   2.016 -46.727  1.00 20.710          H  
ATOM  11301  N   PHE A 775       0.055   5.627 -47.032  1.00 11.720          N  
ATOM  11302  CA  PHE A 775       0.119   6.753 -46.122  1.00 11.450          C  
ATOM  11303  C   PHE A 775      -0.671   6.552 -44.853  1.00 11.340          C  
ATOM  11304  O   PHE A 775      -1.831   6.123 -44.882  1.00 11.510          O  
ATOM  11305  CB  PHE A 775      -0.397   8.014 -46.808  1.00 16.140          C  
ATOM  11306  CG  PHE A 775      -0.634   9.148 -45.861  1.00 16.140          C  
ATOM  11307  CD1 PHE A 775       0.376   9.799 -45.186  1.00 16.140          C  
ATOM  11308  CD2 PHE A 775      -1.947   9.557 -45.638  1.00 16.140          C  
ATOM  11309  CE1 PHE A 775       0.067  10.795 -44.305  1.00 16.140          C  
ATOM  11310  CE2 PHE A 775      -2.234  10.557 -44.773  1.00 16.140          C  
ATOM  11311  CZ  PHE A 775      -1.229  11.173 -44.098  1.00 16.140          C  
ATOM  11312  H   PHE A 775      -0.338   5.799 -47.959  1.00 14.060          H  
ATOM  11313  HA  PHE A 775       1.164   6.907 -45.851  1.00 13.740          H  
ATOM  11314 1HB  PHE A 775       0.289   8.319 -47.570  1.00 19.370          H  
ATOM  11315 2HB  PHE A 775      -1.335   7.782 -47.304  1.00 19.370          H  
ATOM  11316  HD1 PHE A 775       1.419   9.503 -45.327  1.00 19.370          H  
ATOM  11317  HD2 PHE A 775      -2.755   9.047 -46.175  1.00 19.370          H  
ATOM  11318  HE1 PHE A 775       0.844  11.276 -43.766  1.00 19.370          H  
ATOM  11319  HE2 PHE A 775      -3.258  10.858 -44.612  1.00 19.370          H  
ATOM  11320  HZ  PHE A 775      -1.457  11.962 -43.390  1.00 19.370          H  
ATOM  11321  N   HIS A 776      -0.060   6.909 -43.732  1.00 11.140          N  
ATOM  11322  CA  HIS A 776      -0.737   6.825 -42.464  1.00 11.050          C  
ATOM  11323  C   HIS A 776      -0.082   7.843 -41.521  1.00 10.720          C  
ATOM  11324  O   HIS A 776       1.134   7.998 -41.573  1.00 10.760          O  
ATOM  11325  CB  HIS A 776      -0.591   5.396 -41.908  1.00 15.510          C  
ATOM  11326  CG  HIS A 776      -1.499   5.054 -40.763  1.00 15.510          C  
ATOM  11327  ND1 HIS A 776      -1.259   5.439 -39.452  1.00 15.510          N  
ATOM  11328  CD2 HIS A 776      -2.659   4.363 -40.748  1.00 15.510          C  
ATOM  11329  CE1 HIS A 776      -2.239   4.995 -38.687  1.00 15.510          C  
ATOM  11330  NE2 HIS A 776      -3.101   4.338 -39.452  1.00 15.510          N  
ATOM  11331  H   HIS A 776       0.907   7.222 -43.764  1.00 13.370          H  
ATOM  11332  HA  HIS A 776      -1.784   7.040 -42.623  1.00 13.260          H  
ATOM  11333 1HB  HIS A 776      -0.775   4.676 -42.708  1.00 18.610          H  
ATOM  11334 2HB  HIS A 776       0.435   5.251 -41.573  1.00 18.610          H  
ATOM  11335  HD1 HIS A 776      -0.685   6.232 -39.138  1.00 18.610          H  
ATOM  11336  HD2 HIS A 776      -3.239   3.874 -41.532  1.00 18.610          H  
ATOM  11337  HE1 HIS A 776      -2.236   5.204 -37.610  1.00 18.610          H  
ATOM  11338  N   PRO A 777      -0.854   8.555 -40.679  1.00 10.440          N  
ATOM  11339  CA  PRO A 777      -0.405   9.497 -39.661  1.00 10.130          C  
ATOM  11340  C   PRO A 777       0.291   8.809 -38.492  1.00 10.060          C  
ATOM  11341  O   PRO A 777       0.089   7.607 -38.268  1.00 10.110          O  
ATOM  11342  CB  PRO A 777      -1.707  10.151 -39.238  1.00 15.200          C  
ATOM  11343  CG  PRO A 777      -2.768   9.138 -39.540  1.00 15.200          C  
ATOM  11344  CD  PRO A 777      -2.329   8.480 -40.786  1.00 15.200          C  
ATOM  11345  HA  PRO A 777       0.271  10.234 -40.125  1.00 12.160          H  
ATOM  11346 1HB  PRO A 777      -1.653  10.375 -38.181  1.00 18.230          H  
ATOM  11347 2HB  PRO A 777      -1.838  11.104 -39.761  1.00 18.230          H  
ATOM  11348 1HG  PRO A 777      -2.823   8.417 -38.709  1.00 18.230          H  
ATOM  11349 2HG  PRO A 777      -3.758   9.606 -39.607  1.00 18.230          H  
ATOM  11350 1HD  PRO A 777      -2.719   7.467 -40.748  1.00 18.230          H  
ATOM  11351 2HD  PRO A 777      -2.670   9.030 -41.665  1.00 18.230          H  
ATOM  11352  N   LEU A 778       1.113   9.559 -37.759  1.00  9.980          N  
ATOM  11353  CA  LEU A 778       1.825   9.051 -36.597  1.00  9.940          C  
ATOM  11354  C   LEU A 778       1.507   9.843 -35.323  1.00  9.620          C  
ATOM  11355  O   LEU A 778       1.140  11.009 -35.413  1.00  9.460          O  
ATOM  11356  CB  LEU A 778       3.325   9.213 -36.852  1.00 13.930          C  
ATOM  11357  CG  LEU A 778       3.882   8.567 -38.133  1.00 13.930          C  
ATOM  11358  CD1 LEU A 778       5.336   9.003 -38.295  1.00 13.930          C  
ATOM  11359  CD2 LEU A 778       3.754   7.047 -38.069  1.00 13.930          C  
ATOM  11360  H   LEU A 778       1.266  10.538 -38.009  1.00 11.980          H  
ATOM  11361  HA  LEU A 778       1.563   8.010 -36.474  1.00 11.930          H  
ATOM  11362 1HB  LEU A 778       3.544  10.288 -36.903  1.00 16.720          H  
ATOM  11363 2HB  LEU A 778       3.872   8.805 -36.006  1.00 16.720          H  
ATOM  11364  HG  LEU A 778       3.324   8.936 -39.005  1.00 16.720          H  
ATOM  11365 1HD1 LEU A 778       5.739   8.572 -39.210  1.00 16.720          H  
ATOM  11366 2HD1 LEU A 778       5.378  10.094 -38.356  1.00 16.720          H  
ATOM  11367 3HD1 LEU A 778       5.911   8.661 -37.440  1.00 16.720          H  
ATOM  11368 1HD2 LEU A 778       4.156   6.615 -38.985  1.00 16.720          H  
ATOM  11369 2HD2 LEU A 778       4.312   6.672 -37.212  1.00 16.720          H  
ATOM  11370 3HD2 LEU A 778       2.707   6.762 -37.976  1.00 16.720          H  
ATOM  11371  N   PRO A 779       1.592   9.250 -34.121  1.00  9.550          N  
ATOM  11372  CA  PRO A 779       1.546   9.988 -32.873  1.00  9.290          C  
ATOM  11373  C   PRO A 779       2.683  11.012 -32.909  1.00  9.230          C  
ATOM  11374  O   PRO A 779       3.803  10.660 -33.278  1.00  9.420          O  
ATOM  11375  CB  PRO A 779       1.790   8.889 -31.823  1.00 13.930          C  
ATOM  11376  CG  PRO A 779       1.293   7.621 -32.494  1.00 13.930          C  
ATOM  11377  CD  PRO A 779       1.660   7.786 -33.968  1.00 13.930          C  
ATOM  11378  HA  PRO A 779       0.563  10.455 -32.736  1.00 11.150          H  
ATOM  11379 1HB  PRO A 779       2.872   8.845 -31.583  1.00 16.720          H  
ATOM  11380 2HB  PRO A 779       1.270   9.127 -30.892  1.00 16.720          H  
ATOM  11381 1HG  PRO A 779       1.768   6.738 -32.041  1.00 16.720          H  
ATOM  11382 2HG  PRO A 779       0.207   7.511 -32.345  1.00 16.720          H  
ATOM  11383 1HD  PRO A 779       2.673   7.420 -34.176  1.00 16.720          H  
ATOM  11384 2HD  PRO A 779       0.876   7.281 -34.563  1.00 16.720          H  
ATOM  11385  N   GLY A 780       2.406  12.243 -32.495  1.00  9.000          N  
ATOM  11386  CA  GLY A 780       3.389  13.330 -32.493  1.00  8.930          C  
ATOM  11387  C   GLY A 780       4.034  13.561 -31.136  1.00  8.750          C  
ATOM  11388  O   GLY A 780       3.902  12.744 -30.221  1.00  8.820          O  
ATOM  11389  H   GLY A 780       1.475  12.449 -32.181  1.00 10.800          H  
ATOM  11390 1HA  GLY A 780       4.171  13.091 -33.213  1.00 10.720          H  
ATOM  11391 2HA  GLY A 780       2.923  14.249 -32.842  1.00 10.720          H  
ATOM  11392  N   PHE A 781       4.739  14.688 -31.008  1.00  8.590          N  
ATOM  11393  CA  PHE A 781       5.407  15.017 -29.740  1.00  8.450          C  
ATOM  11394  C   PHE A 781       4.885  16.321 -29.124  1.00  8.210          C  
ATOM  11395  O   PHE A 781       5.048  16.551 -27.923  1.00  8.100          O  
ATOM  11396  CB  PHE A 781       6.921  15.128 -29.935  1.00 11.890          C  
ATOM  11397  CG  PHE A 781       7.348  16.290 -30.791  1.00 11.890          C  
ATOM  11398  CD1 PHE A 781       7.587  17.540 -30.229  1.00 11.890          C  
ATOM  11399  CD2 PHE A 781       7.504  16.145 -32.146  1.00 11.890          C  
ATOM  11400  CE1 PHE A 781       7.960  18.608 -31.015  1.00 11.890          C  
ATOM  11401  CE2 PHE A 781       7.878  17.210 -32.922  1.00 11.890          C  
ATOM  11402  CZ  PHE A 781       8.098  18.440 -32.357  1.00 11.890          C  
ATOM  11403  H   PHE A 781       4.789  15.312 -31.816  1.00 10.310          H  
ATOM  11404  HA  PHE A 781       5.211  14.212 -29.031  1.00 10.140          H  
ATOM  11405 1HB  PHE A 781       7.402  15.225 -28.961  1.00 14.260          H  
ATOM  11406 2HB  PHE A 781       7.294  14.213 -30.389  1.00 14.260          H  
ATOM  11407  HD1 PHE A 781       7.467  17.674 -29.150  1.00 14.260          H  
ATOM  11408  HD2 PHE A 781       7.322  15.175 -32.603  1.00 14.260          H  
ATOM  11409  HE1 PHE A 781       8.137  19.587 -30.563  1.00 14.260          H  
ATOM  11410  HE2 PHE A 781       7.993  17.090 -34.001  1.00 14.260          H  
ATOM  11411  HZ  PHE A 781       8.384  19.277 -32.991  1.00 14.260          H  
ATOM  11412  N   VAL A 782       4.260  17.170 -29.936  1.00  8.160          N  
ATOM  11413  CA  VAL A 782       3.726  18.446 -29.457  1.00  7.970          C  
ATOM  11414  C   VAL A 782       2.288  18.511 -29.980  1.00  7.970          C  
ATOM  11415  O   VAL A 782       2.056  18.044 -31.092  1.00  8.090          O  
ATOM  11416  CB  VAL A 782       4.603  19.634 -29.944  1.00 11.230          C  
ATOM  11417  CG1 VAL A 782       4.592  19.699 -31.363  1.00 11.230          C  
ATOM  11418  CG2 VAL A 782       4.144  20.907 -29.423  1.00 11.230          C  
ATOM  11419  H   VAL A 782       4.184  16.923 -30.926  1.00  9.790          H  
ATOM  11420  HA  VAL A 782       3.756  18.443 -28.374  1.00  9.560          H  
ATOM  11421  HB  VAL A 782       5.617  19.466 -29.617  1.00 13.480          H  
ATOM  11422 1HG1 VAL A 782       5.239  20.500 -31.705  1.00 13.480          H  
ATOM  11423 2HG1 VAL A 782       4.960  18.749 -31.707  1.00 13.480          H  
ATOM  11424 3HG1 VAL A 782       3.586  19.878 -31.726  1.00 13.480          H  
ATOM  11425 1HG2 VAL A 782       4.778  21.696 -29.782  1.00 13.480          H  
ATOM  11426 2HG2 VAL A 782       3.151  21.071 -29.760  1.00 13.480          H  
ATOM  11427 3HG2 VAL A 782       4.181  20.895 -28.338  1.00 13.480          H  
ATOM  11428  N   PRO A 783       1.305  19.051 -29.238  1.00  7.860          N  
ATOM  11429  CA  PRO A 783      -0.077  19.175 -29.667  1.00  7.880          C  
ATOM  11430  C   PRO A 783      -0.263  19.869 -31.013  1.00  7.930          C  
ATOM  11431  O   PRO A 783       0.369  20.883 -31.323  1.00  7.890          O  
ATOM  11432  CB  PRO A 783      -0.677  20.020 -28.538  1.00 11.820          C  
ATOM  11433  CG  PRO A 783       0.128  19.643 -27.321  1.00 11.820          C  
ATOM  11434  CD  PRO A 783       1.527  19.439 -27.822  1.00 11.820          C  
ATOM  11435  HA  PRO A 783      -0.532  18.178 -29.692  1.00  9.460          H  
ATOM  11436 1HB  PRO A 783      -0.601  21.090 -28.780  1.00 14.180          H  
ATOM  11437 2HB  PRO A 783      -1.750  19.792 -28.429  1.00 14.180          H  
ATOM  11438 1HG  PRO A 783       0.080  20.466 -26.586  1.00 14.180          H  
ATOM  11439 2HG  PRO A 783      -0.293  18.753 -26.834  1.00 14.180          H  
ATOM  11440 1HD  PRO A 783       2.078  20.357 -27.731  1.00 14.180          H  
ATOM  11441 2HD  PRO A 783       1.971  18.619 -27.240  1.00 14.180          H  
ATOM  11442  N   PHE A 784      -1.193  19.304 -31.776  1.00  8.050          N  
ATOM  11443  CA  PHE A 784      -1.570  19.725 -33.119  1.00  8.160          C  
ATOM  11444  C   PHE A 784      -2.970  20.309 -33.152  1.00  8.220          C  
ATOM  11445  O   PHE A 784      -3.964  19.576 -33.041  1.00  8.320          O  
ATOM  11446  CB  PHE A 784      -1.488  18.523 -34.068  1.00 11.380          C  
ATOM  11447  CG  PHE A 784      -1.905  18.838 -35.445  1.00 11.380          C  
ATOM  11448  CD1 PHE A 784      -1.099  19.506 -36.332  1.00 11.380          C  
ATOM  11449  CD2 PHE A 784      -3.169  18.470 -35.849  1.00 11.380          C  
ATOM  11450  CE1 PHE A 784      -1.573  19.794 -37.586  1.00 11.380          C  
ATOM  11451  CE2 PHE A 784      -3.623  18.763 -37.098  1.00 11.380          C  
ATOM  11452  CZ  PHE A 784      -2.822  19.425 -37.963  1.00 11.380          C  
ATOM  11453  H   PHE A 784      -1.665  18.489 -31.406  1.00  9.660          H  
ATOM  11454  HA  PHE A 784      -0.882  20.493 -33.448  1.00  9.790          H  
ATOM  11455 1HB  PHE A 784      -0.462  18.148 -34.096  1.00 13.660          H  
ATOM  11456 2HB  PHE A 784      -2.123  17.713 -33.695  1.00 13.660          H  
ATOM  11457  HD1 PHE A 784      -0.095  19.811 -36.045  1.00 13.660          H  
ATOM  11458  HD2 PHE A 784      -3.810  17.939 -35.140  1.00 13.660          H  
ATOM  11459  HE1 PHE A 784      -0.969  20.318 -38.294  1.00 13.660          H  
ATOM  11460  HE2 PHE A 784      -4.621  18.471 -37.405  1.00 13.660          H  
ATOM  11461  HZ  PHE A 784      -3.180  19.669 -38.963  1.00 13.660          H  
ATOM  11462  N   PHE A 785      -3.053  21.640 -33.207  1.00  8.190          N  
ATOM  11463  CA  PHE A 785      -4.343  22.287 -33.125  1.00  8.270          C  
ATOM  11464  C   PHE A 785      -4.882  22.502 -34.540  1.00  8.520          C  
ATOM  11465  O   PHE A 785      -4.251  23.206 -35.348  1.00  8.760          O  
ATOM  11466  CB  PHE A 785      -4.274  23.602 -32.385  1.00 11.550          C  
ATOM  11467  CG  PHE A 785      -5.623  23.974 -31.976  1.00 11.550          C  
ATOM  11468  CD1 PHE A 785      -6.002  23.729 -30.665  1.00 11.550          C  
ATOM  11469  CD2 PHE A 785      -6.544  24.470 -32.843  1.00 11.550          C  
ATOM  11470  CE1 PHE A 785      -7.256  24.002 -30.249  1.00 11.550          C  
ATOM  11471  CE2 PHE A 785      -7.792  24.720 -32.418  1.00 11.550          C  
ATOM  11472  CZ  PHE A 785      -8.147  24.499 -31.131  1.00 11.550          C  
ATOM  11473  H   PHE A 785      -2.208  22.211 -33.302  1.00  9.830          H  
ATOM  11474  HA  PHE A 785      -5.021  21.648 -32.600  1.00  9.920          H  
ATOM  11475 1HB  PHE A 785      -3.634  23.517 -31.508  1.00 13.860          H  
ATOM  11476 2HB  PHE A 785      -3.872  24.377 -33.030  1.00 13.860          H  
ATOM  11477  HD1 PHE A 785      -5.275  23.315 -29.965  1.00 13.860          H  
ATOM  11478  HD2 PHE A 785      -6.282  24.657 -33.884  1.00 13.860          H  
ATOM  11479  HE1 PHE A 785      -7.546  23.817 -29.217  1.00 13.860          H  
ATOM  11480  HE2 PHE A 785      -8.522  25.100 -33.113  1.00 13.860          H  
ATOM  11481  HZ  PHE A 785      -9.165  24.715 -30.814  1.00 13.860          H  
ATOM  11482  N   SER A 786      -6.024  21.869 -34.846  1.00  8.500          N  
ATOM  11483  CA  SER A 786      -6.581  21.892 -36.190  1.00  8.760          C  
ATOM  11484  C   SER A 786      -7.750  22.848 -36.432  1.00  8.900          C  
ATOM  11485  O   SER A 786      -8.832  22.770 -35.811  1.00  8.920          O  
ATOM  11486  CB  SER A 786      -7.024  20.523 -36.583  1.00 12.160          C  
ATOM  11487  OG  SER A 786      -7.631  20.570 -37.833  1.00 12.160          O  
ATOM  11488  H   SER A 786      -6.542  21.359 -34.122  1.00 10.200          H  
ATOM  11489  HA  SER A 786      -5.773  22.183 -36.868  1.00 10.510          H  
ATOM  11490 1HB  SER A 786      -6.182  19.861 -36.603  1.00 14.590          H  
ATOM  11491 2HB  SER A 786      -7.726  20.143 -35.845  1.00 14.590          H  
ATOM  11492  HG  SER A 786      -7.766  19.652 -38.081  1.00 14.590          H  
ATOM  11493  N   THR A 787      -7.572  23.685 -37.448  1.00  9.070          N  
ATOM  11494  CA  THR A 787      -8.554  24.689 -37.851  1.00  9.260          C  
ATOM  11495  C   THR A 787      -9.695  24.040 -38.634  1.00  9.510          C  
ATOM  11496  O   THR A 787     -10.682  24.684 -38.997  1.00  9.710          O  
ATOM  11497  CB  THR A 787      -7.917  25.790 -38.705  1.00 12.890          C  
ATOM  11498  OG1 THR A 787      -7.366  25.223 -39.904  1.00 12.890          O  
ATOM  11499  CG2 THR A 787      -6.861  26.542 -37.954  1.00 12.890          C  
ATOM  11500  H   THR A 787      -6.675  23.646 -37.946  1.00 10.880          H  
ATOM  11501  HA  THR A 787      -8.968  25.151 -36.954  1.00 11.110          H  
ATOM  11502  HB  THR A 787      -8.681  26.488 -38.980  1.00 15.470          H  
ATOM  11503  HG1 THR A 787      -6.611  24.642 -39.695  1.00 15.470          H  
ATOM  11504 1HG2 THR A 787      -6.460  27.327 -38.589  1.00 15.470          H  
ATOM  11505 2HG2 THR A 787      -7.291  26.978 -37.067  1.00 15.470          H  
ATOM  11506 3HG2 THR A 787      -6.058  25.863 -37.669  1.00 15.470          H  
ATOM  11507  N   VAL A 788      -9.564  22.741 -38.890  1.00  9.530          N  
ATOM  11508  CA  VAL A 788     -10.579  21.989 -39.595  1.00  9.750          C  
ATOM  11509  C   VAL A 788     -11.833  21.963 -38.723  1.00  9.610          C  
ATOM  11510  O   VAL A 788     -12.957  21.993 -39.237  1.00  9.700          O  
ATOM  11511  CB  VAL A 788     -10.090  20.559 -39.906  1.00 13.560          C  
ATOM  11512  CG1 VAL A 788     -11.197  19.713 -40.537  1.00 13.560          C  
ATOM  11513  CG2 VAL A 788      -8.913  20.658 -40.818  1.00 13.560          C  
ATOM  11514  H   VAL A 788      -8.733  22.256 -38.559  1.00 11.440          H  
ATOM  11515  HA  VAL A 788     -10.810  22.496 -40.534  1.00 11.700          H  
ATOM  11516  HB  VAL A 788      -9.811  20.067 -38.984  1.00 16.270          H  
ATOM  11517 1HG1 VAL A 788     -10.815  18.713 -40.742  1.00 16.270          H  
ATOM  11518 2HG1 VAL A 788     -12.056  19.637 -39.879  1.00 16.270          H  
ATOM  11519 3HG1 VAL A 788     -11.492  20.182 -41.466  1.00 16.270          H  
ATOM  11520 1HG2 VAL A 788      -8.546  19.676 -41.060  1.00 16.270          H  
ATOM  11521 2HG2 VAL A 788      -9.224  21.154 -41.701  1.00 16.270          H  
ATOM  11522 3HG2 VAL A 788      -8.112  21.236 -40.359  1.00 16.270          H  
ATOM  11523  N   THR A 789     -11.631  21.789 -37.404  1.00  9.430          N  
ATOM  11524  CA  THR A 789     -12.715  21.693 -36.442  1.00  9.370          C  
ATOM  11525  C   THR A 789     -12.664  22.750 -35.327  1.00  9.290          C  
ATOM  11526  O   THR A 789     -13.623  22.868 -34.558  1.00  9.350          O  
ATOM  11527  CB  THR A 789     -12.736  20.298 -35.795  1.00 13.140          C  
ATOM  11528  OG1 THR A 789     -11.500  20.078 -35.106  1.00 13.140          O  
ATOM  11529  CG2 THR A 789     -12.903  19.239 -36.865  1.00 13.140          C  
ATOM  11530  H   THR A 789     -10.684  21.777 -37.025  1.00 11.320          H  
ATOM  11531  HA  THR A 789     -13.653  21.830 -36.976  1.00 11.240          H  
ATOM  11532  HB  THR A 789     -13.560  20.244 -35.085  1.00 15.770          H  
ATOM  11533  HG1 THR A 789     -11.591  19.333 -34.503  1.00 15.770          H  
ATOM  11534 1HG2 THR A 789     -12.920  18.256 -36.399  1.00 15.770          H  
ATOM  11535 2HG2 THR A 789     -13.838  19.407 -37.399  1.00 15.770          H  
ATOM  11536 3HG2 THR A 789     -12.075  19.291 -37.556  1.00 15.770          H  
ATOM  11537  N   GLY A 790     -11.552  23.503 -35.204  1.00  9.180          N  
ATOM  11538  CA  GLY A 790     -11.408  24.486 -34.131  1.00  9.120          C  
ATOM  11539  C   GLY A 790     -11.090  23.786 -32.812  1.00  8.890          C  
ATOM  11540  O   GLY A 790     -11.463  24.258 -31.729  1.00  8.840          O  
ATOM  11541  H   GLY A 790     -10.756  23.365 -35.819  1.00 11.020          H  
ATOM  11542 1HA  GLY A 790     -10.607  25.180 -34.386  1.00 10.940          H  
ATOM  11543 2HA  GLY A 790     -12.324  25.066 -34.037  1.00 10.940          H  
ATOM  11544  N   ARG A 791     -10.466  22.610 -32.919  1.00  8.780          N  
ATOM  11545  CA  ARG A 791     -10.148  21.768 -31.770  1.00  8.590          C  
ATOM  11546  C   ARG A 791      -8.821  21.054 -31.950  1.00  8.460          C  
ATOM  11547  O   ARG A 791      -8.328  20.886 -33.071  1.00  8.530          O  
ATOM  11548  CB  ARG A 791     -11.244  20.728 -31.522  1.00 12.100          C  
ATOM  11549  CG  ARG A 791     -12.649  21.280 -31.143  1.00 12.100          C  
ATOM  11550  CD  ARG A 791     -12.659  21.884 -29.768  1.00 12.100          C  
ATOM  11551  NE  ARG A 791     -13.994  22.297 -29.343  1.00 12.100          N  
ATOM  11552  CZ  ARG A 791     -14.575  23.497 -29.612  1.00 12.100          C  
ATOM  11553  NH1 ARG A 791     -13.959  24.427 -30.330  1.00 12.100          N  
ATOM  11554  NH2 ARG A 791     -15.793  23.742 -29.143  1.00 12.100          N  
ATOM  11555  H   ARG A 791     -10.117  22.350 -33.848  1.00 10.540          H  
ATOM  11556  HA  ARG A 791     -10.066  22.398 -30.891  1.00 10.310          H  
ATOM  11557 1HB  ARG A 791     -11.365  20.131 -32.419  1.00 14.520          H  
ATOM  11558 2HB  ARG A 791     -10.923  20.050 -30.728  1.00 14.520          H  
ATOM  11559 1HG  ARG A 791     -12.978  22.022 -31.863  1.00 14.520          H  
ATOM  11560 2HG  ARG A 791     -13.361  20.458 -31.145  1.00 14.520          H  
ATOM  11561 1HD  ARG A 791     -12.294  21.146 -29.057  1.00 14.520          H  
ATOM  11562 2HD  ARG A 791     -12.014  22.752 -29.734  1.00 14.520          H  
ATOM  11563  HE  ARG A 791     -14.523  21.639 -28.789  1.00 14.520          H  
ATOM  11564 1HH1 ARG A 791     -13.015  24.272 -30.728  1.00 14.520          H  
ATOM  11565 2HH1 ARG A 791     -14.415  25.303 -30.512  1.00 14.520          H  
ATOM  11566 1HH2 ARG A 791     -16.274  23.043 -28.594  1.00 14.520          H  
ATOM  11567 2HH2 ARG A 791     -16.240  24.627 -29.330  1.00 14.520          H  
ATOM  11568  N   TRP A 792      -8.224  20.619 -30.852  1.00  8.300          N  
ATOM  11569  CA  TRP A 792      -7.010  19.846 -31.016  1.00  8.220          C  
ATOM  11570  C   TRP A 792      -7.394  18.526 -31.671  1.00  8.350          C  
ATOM  11571  O   TRP A 792      -8.492  18.013 -31.442  1.00  8.430          O  
ATOM  11572  CB  TRP A 792      -6.288  19.632 -29.688  1.00 11.540          C  
ATOM  11573  CG  TRP A 792      -6.979  18.713 -28.751  1.00 11.540          C  
ATOM  11574  CD1 TRP A 792      -7.913  19.030 -27.812  1.00 11.540          C  
ATOM  11575  CD2 TRP A 792      -6.760  17.288 -28.636  1.00 11.540          C  
ATOM  11576  NE1 TRP A 792      -8.301  17.902 -27.139  1.00 11.540          N  
ATOM  11577  CE2 TRP A 792      -7.605  16.828 -27.631  1.00 11.540          C  
ATOM  11578  CE3 TRP A 792      -5.922  16.380 -29.298  1.00 11.540          C  
ATOM  11579  CZ2 TRP A 792      -7.649  15.494 -27.268  1.00 11.540          C  
ATOM  11580  CZ3 TRP A 792      -5.965  15.051 -28.934  1.00 11.540          C  
ATOM  11581  CH2 TRP A 792      -6.805  14.615 -27.950  1.00 11.540          C  
ATOM  11582  H   TRP A 792      -8.619  20.790 -29.940  1.00  9.960          H  
ATOM  11583  HA  TRP A 792      -6.346  20.360 -31.683  1.00  9.860          H  
ATOM  11584 1HB  TRP A 792      -5.290  19.240 -29.883  1.00 13.850          H  
ATOM  11585 2HB  TRP A 792      -6.164  20.593 -29.191  1.00 13.850          H  
ATOM  11586  HD1 TRP A 792      -8.300  20.027 -27.621  1.00 13.850          H  
ATOM  11587  HE1 TRP A 792      -8.985  17.863 -26.398  1.00 13.850          H  
ATOM  11588  HE3 TRP A 792      -5.250  16.718 -30.083  1.00 13.850          H  
ATOM  11589  HZ2 TRP A 792      -8.310  15.128 -26.482  1.00 13.850          H  
ATOM  11590  HZ3 TRP A 792      -5.316  14.361 -29.445  1.00 13.850          H  
ATOM  11591  HH2 TRP A 792      -6.811  13.558 -27.691  1.00 13.850          H  
ATOM  11592  N   THR A 793      -6.504  18.001 -32.500  1.00  8.400          N  
ATOM  11593  CA  THR A 793      -6.706  16.724 -33.186  1.00  8.540          C  
ATOM  11594  C   THR A 793      -5.538  15.815 -32.878  1.00  8.520          C  
ATOM  11595  O   THR A 793      -4.391  16.258 -32.877  1.00  8.420          O  
ATOM  11596  CB  THR A 793      -6.908  16.959 -34.702  1.00 11.900          C  
ATOM  11597  OG1 THR A 793      -8.088  17.749 -34.880  1.00 11.900          O  
ATOM  11598  CG2 THR A 793      -7.047  15.666 -35.479  1.00 11.900          C  
ATOM  11599  H   THR A 793      -5.627  18.513 -32.649  1.00 10.080          H  
ATOM  11600  HA  THR A 793      -7.606  16.251 -32.796  1.00 10.250          H  
ATOM  11601  HB  THR A 793      -6.060  17.513 -35.088  1.00 14.280          H  
ATOM  11602  HG1 THR A 793      -7.990  18.562 -34.359  1.00 14.280          H  
ATOM  11603 1HG2 THR A 793      -7.194  15.893 -36.533  1.00 14.280          H  
ATOM  11604 2HG2 THR A 793      -6.146  15.062 -35.363  1.00 14.280          H  
ATOM  11605 3HG2 THR A 793      -7.906  15.105 -35.105  1.00 14.280          H  
ATOM  11606  N   GLN A 794      -5.801  14.556 -32.544  1.00  8.640          N  
ATOM  11607  CA  GLN A 794      -4.689  13.699 -32.213  1.00  8.690          C  
ATOM  11608  C   GLN A 794      -3.867  13.506 -33.481  1.00  8.820          C  
ATOM  11609  O   GLN A 794      -4.425  13.124 -34.493  1.00  8.950          O  
ATOM  11610  CB  GLN A 794      -5.197  12.362 -31.666  1.00 12.150          C  
ATOM  11611  CG  GLN A 794      -4.128  11.412 -31.171  1.00 12.150          C  
ATOM  11612  CD  GLN A 794      -4.720  10.142 -30.612  1.00 12.150          C  
ATOM  11613  OE1 GLN A 794      -5.921  10.072 -30.355  1.00 12.150          O  
ATOM  11614  NE2 GLN A 794      -3.887   9.127 -30.416  1.00 12.150          N  
ATOM  11615  H   GLN A 794      -6.758  14.170 -32.582  1.00 10.370          H  
ATOM  11616  HA  GLN A 794      -4.113  14.181 -31.436  1.00 10.430          H  
ATOM  11617 1HB  GLN A 794      -5.899  12.547 -30.851  1.00 14.580          H  
ATOM  11618 2HB  GLN A 794      -5.747  11.864 -32.431  1.00 14.580          H  
ATOM  11619 1HG  GLN A 794      -3.482  11.146 -31.993  1.00 14.580          H  
ATOM  11620 2HG  GLN A 794      -3.563  11.897 -30.381  1.00 14.580          H  
ATOM  11621 1HE2 GLN A 794      -4.236   8.261 -30.044  1.00 14.580          H  
ATOM  11622 2HE2 GLN A 794      -2.918   9.213 -30.638  1.00 14.580          H  
ATOM  11623  N   PRO A 795      -2.537  13.652 -33.464  1.00  8.820          N  
ATOM  11624  CA  PRO A 795      -1.663  13.453 -34.622  1.00  8.970          C  
ATOM  11625  C   PRO A 795      -1.945  12.144 -35.393  1.00  9.200          C  
ATOM  11626  O   PRO A 795      -1.979  12.131 -36.624  1.00  9.360          O  
ATOM  11627  CB  PRO A 795      -0.307  13.407 -33.916  1.00 13.460          C  
ATOM  11628  CG  PRO A 795      -0.463  14.351 -32.742  1.00 13.460          C  
ATOM  11629  CD  PRO A 795      -1.846  14.114 -32.241  1.00 13.460          C  
ATOM  11630  HA  PRO A 795      -1.734  14.324 -35.285  1.00 10.760          H  
ATOM  11631 1HB  PRO A 795      -0.122  12.390 -33.627  1.00 16.150          H  
ATOM  11632 2HB  PRO A 795       0.489  13.662 -34.563  1.00 16.150          H  
ATOM  11633 1HG  PRO A 795       0.306  14.180 -31.978  1.00 16.150          H  
ATOM  11634 2HG  PRO A 795      -0.325  15.387 -33.093  1.00 16.150          H  
ATOM  11635 1HD  PRO A 795      -1.859  13.356 -31.449  1.00 16.150          H  
ATOM  11636 2HD  PRO A 795      -2.241  15.095 -31.910  1.00 16.150          H  
ATOM  11637  N   ASP A 796      -2.291  11.082 -34.661  1.00  9.240          N  
ATOM  11638  CA  ASP A 796      -2.622   9.756 -35.201  1.00  9.450          C  
ATOM  11639  C   ASP A 796      -3.913   9.755 -36.063  1.00  9.500          C  
ATOM  11640  O   ASP A 796      -4.224   8.772 -36.731  1.00  9.690          O  
ATOM  11641  CB  ASP A 796      -2.785   8.781 -34.012  1.00 13.150          C  
ATOM  11642  CG  ASP A 796      -2.726   7.240 -34.321  1.00 13.150          C  
ATOM  11643  OD1 ASP A 796      -1.733   6.779 -34.837  1.00 13.150          O  
ATOM  11644  OD2 ASP A 796      -3.664   6.556 -33.975  1.00 13.150          O  
ATOM  11645  H   ASP A 796      -2.240  11.160 -33.660  1.00 11.090          H  
ATOM  11646  HA  ASP A 796      -1.787   9.423 -35.823  1.00 11.340          H  
ATOM  11647 1HB  ASP A 796      -2.015   8.999 -33.276  1.00 15.780          H  
ATOM  11648 2HB  ASP A 796      -3.746   8.984 -33.536  1.00 15.780          H  
ATOM  11649  N   GLU A 797      -4.689  10.846 -36.016  1.00  9.360          N  
ATOM  11650  CA  GLU A 797      -5.941  10.994 -36.753  1.00  9.430          C  
ATOM  11651  C   GLU A 797      -5.802  11.734 -38.080  1.00  9.540          C  
ATOM  11652  O   GLU A 797      -6.774  11.846 -38.827  1.00  9.660          O  
ATOM  11653  CB  GLU A 797      -6.997  11.750 -35.913  1.00 13.170          C  
ATOM  11654  CG  GLU A 797      -7.499  11.042 -34.655  1.00 13.170          C  
ATOM  11655  CD  GLU A 797      -8.534  11.892 -33.822  1.00 13.170          C  
ATOM  11656  OE1 GLU A 797      -9.680  11.504 -33.841  1.00 13.170          O  
ATOM  11657  OE2 GLU A 797      -8.182  12.891 -33.168  1.00 13.170          O  
ATOM  11658  H   GLU A 797      -4.383  11.641 -35.466  1.00 11.230          H  
ATOM  11659  HA  GLU A 797      -6.321   9.995 -36.967  1.00 11.320          H  
ATOM  11660 1HB  GLU A 797      -6.589  12.700 -35.604  1.00 15.810          H  
ATOM  11661 2HB  GLU A 797      -7.863  11.966 -36.535  1.00 15.810          H  
ATOM  11662 1HG  GLU A 797      -7.992  10.123 -34.971  1.00 15.810          H  
ATOM  11663 2HG  GLU A 797      -6.654  10.756 -34.051  1.00 15.810          H  
ATOM  11664  N   LEU A 798      -4.617  12.242 -38.412  1.00  9.540          N  
ATOM  11665  CA  LEU A 798      -4.517  13.062 -39.626  1.00  9.670          C  
ATOM  11666  C   LEU A 798      -4.350  12.226 -40.905  1.00  9.950          C  
ATOM  11667  O   LEU A 798      -3.298  12.236 -41.559  1.00 10.090          O  
ATOM  11668  CB  LEU A 798      -3.341  14.022 -39.511  1.00 13.490          C  
ATOM  11669  CG  LEU A 798      -3.271  14.861 -38.231  1.00 13.490          C  
ATOM  11670  CD1 LEU A 798      -2.094  15.771 -38.353  1.00 13.490          C  
ATOM  11671  CD2 LEU A 798      -4.538  15.583 -37.951  1.00 13.490          C  
ATOM  11672  H   LEU A 798      -3.821  12.127 -37.774  1.00 11.450          H  
ATOM  11673  HA  LEU A 798      -5.433  13.633 -39.732  1.00 11.600          H  
ATOM  11674 1HB  LEU A 798      -2.413  13.460 -39.596  1.00 16.180          H  
ATOM  11675 2HB  LEU A 798      -3.410  14.707 -40.337  1.00 16.180          H  
ATOM  11676  HG  LEU A 798      -3.081  14.198 -37.405  1.00 16.180          H  
ATOM  11677 1HD1 LEU A 798      -1.967  16.337 -37.437  1.00 16.180          H  
ATOM  11678 2HD1 LEU A 798      -1.220  15.182 -38.542  1.00 16.180          H  
ATOM  11679 3HD1 LEU A 798      -2.255  16.455 -39.183  1.00 16.180          H  
ATOM  11680 1HD2 LEU A 798      -4.430  16.123 -37.028  1.00 16.180          H  
ATOM  11681 2HD2 LEU A 798      -4.736  16.254 -38.741  1.00 16.180          H  
ATOM  11682 3HD2 LEU A 798      -5.362  14.887 -37.848  1.00 16.180          H  
ATOM  11683  N   ASP A 799      -5.388  11.453 -41.212  1.00 10.060          N  
ATOM  11684  CA  ASP A 799      -5.451  10.537 -42.349  1.00 10.350          C  
ATOM  11685  C   ASP A 799      -5.995  11.165 -43.640  1.00 10.490          C  
ATOM  11686  O   ASP A 799      -6.267  12.364 -43.711  1.00 10.400          O  
ATOM  11687  CB  ASP A 799      -6.253   9.293 -41.949  1.00 14.370          C  
ATOM  11688  CG  ASP A 799      -7.741   9.566 -41.640  1.00 14.370          C  
ATOM  11689  OD1 ASP A 799      -8.244  10.656 -41.921  1.00 14.370          O  
ATOM  11690  OD2 ASP A 799      -8.364   8.672 -41.116  1.00 14.370          O  
ATOM  11691  H   ASP A 799      -6.196  11.529 -40.584  1.00 12.070          H  
ATOM  11692  HA  ASP A 799      -4.437  10.211 -42.560  1.00 12.420          H  
ATOM  11693 1HB  ASP A 799      -6.188   8.543 -42.728  1.00 17.250          H  
ATOM  11694 2HB  ASP A 799      -5.801   8.861 -41.053  1.00 17.250          H  
ATOM  11695  N   ALA A 800      -6.181  10.345 -44.687  1.00 10.740          N  
ATOM  11696  CA  ALA A 800      -6.642  10.876 -45.976  1.00 10.920          C  
ATOM  11697  C   ALA A 800      -7.988  11.590 -45.855  1.00 10.860          C  
ATOM  11698  O   ALA A 800      -8.239  12.584 -46.549  1.00 10.920          O  
ATOM  11699  CB  ALA A 800      -6.756   9.756 -46.997  1.00 15.220          C  
ATOM  11700  H   ALA A 800      -5.965   9.362 -44.606  1.00 12.890          H  
ATOM  11701  HA  ALA A 800      -5.903  11.598 -46.312  1.00 13.100          H  
ATOM  11702 1HB  ALA A 800      -7.070  10.163 -47.958  1.00 18.260          H  
ATOM  11703 2HB  ALA A 800      -5.788   9.260 -47.113  1.00 18.260          H  
ATOM  11704 3HB  ALA A 800      -7.492   9.029 -46.662  1.00 18.260          H  
ATOM  11705  N   GLY A 801      -8.861  11.071 -44.988  1.00 10.770          N  
ATOM  11706  CA  GLY A 801     -10.169  11.656 -44.751  1.00 10.720          C  
ATOM  11707  C   GLY A 801      -9.973  13.080 -44.262  1.00 10.530          C  
ATOM  11708  O   GLY A 801     -10.557  14.024 -44.810  1.00 10.620          O  
ATOM  11709  H   GLY A 801      -8.600  10.243 -44.462  1.00 12.920          H  
ATOM  11710 1HA  GLY A 801     -10.759  11.641 -45.665  1.00 12.860          H  
ATOM  11711 2HA  GLY A 801     -10.695  11.070 -43.996  1.00 12.860          H  
ATOM  11712  N   TYR A 802      -9.139  13.216 -43.226  1.00 10.300          N  
ATOM  11713  CA  TYR A 802      -8.810  14.506 -42.629  1.00 10.120          C  
ATOM  11714  C   TYR A 802      -8.274  15.508 -43.646  1.00 10.260          C  
ATOM  11715  O   TYR A 802      -8.716  16.662 -43.665  1.00 10.260          O  
ATOM  11716  CB  TYR A 802      -7.776  14.353 -41.512  1.00 14.240          C  
ATOM  11717  CG  TYR A 802      -7.329  15.661 -40.932  1.00 14.240          C  
ATOM  11718  CD1 TYR A 802      -8.070  16.283 -39.947  1.00 14.240          C  
ATOM  11719  CD2 TYR A 802      -6.176  16.250 -41.407  1.00 14.240          C  
ATOM  11720  CE1 TYR A 802      -7.652  17.487 -39.440  1.00 14.240          C  
ATOM  11721  CE2 TYR A 802      -5.766  17.448 -40.916  1.00 14.240          C  
ATOM  11722  CZ  TYR A 802      -6.484  18.071 -39.942  1.00 14.240          C  
ATOM  11723  OH  TYR A 802      -6.033  19.267 -39.468  1.00 14.240          O  
ATOM  11724  H   TYR A 802      -8.734  12.347 -42.826  1.00 12.360          H  
ATOM  11725  HA  TYR A 802      -9.716  14.929 -42.212  1.00 12.140          H  
ATOM  11726 1HB  TYR A 802      -8.181  13.734 -40.709  1.00 17.090          H  
ATOM  11727 2HB  TYR A 802      -6.902  13.848 -41.893  1.00 17.090          H  
ATOM  11728  HD1 TYR A 802      -8.980  15.822 -39.572  1.00 17.090          H  
ATOM  11729  HD2 TYR A 802      -5.601  15.754 -42.177  1.00 17.090          H  
ATOM  11730  HE1 TYR A 802      -8.238  17.971 -38.663  1.00 17.090          H  
ATOM  11731  HE2 TYR A 802      -4.866  17.909 -41.289  1.00 17.090          H  
ATOM  11732  HH  TYR A 802      -6.663  19.656 -38.843  1.00 17.090          H  
ATOM  11733  N   TRP A 803      -7.293  15.097 -44.455  1.00 10.400          N  
ATOM  11734  CA  TRP A 803      -6.684  16.038 -45.389  1.00 10.540          C  
ATOM  11735  C   TRP A 803      -7.707  16.516 -46.422  1.00 10.790          C  
ATOM  11736  O   TRP A 803      -7.716  17.709 -46.769  1.00 10.870          O  
ATOM  11737  CB  TRP A 803      -5.422  15.422 -46.000  1.00 14.700          C  
ATOM  11738  CG  TRP A 803      -4.392  15.223 -44.931  1.00 14.700          C  
ATOM  11739  CD1 TRP A 803      -3.975  14.039 -44.455  1.00 14.700          C  
ATOM  11740  CD2 TRP A 803      -3.704  16.222 -44.148  1.00 14.700          C  
ATOM  11741  NE1 TRP A 803      -3.123  14.219 -43.417  1.00 14.700          N  
ATOM  11742  CE2 TRP A 803      -2.932  15.542 -43.220  1.00 14.700          C  
ATOM  11743  CE3 TRP A 803      -3.706  17.604 -44.139  1.00 14.700          C  
ATOM  11744  CZ2 TRP A 803      -2.171  16.200 -42.289  1.00 14.700          C  
ATOM  11745  CZ3 TRP A 803      -2.937  18.258 -43.212  1.00 14.700          C  
ATOM  11746  CH2 TRP A 803      -2.190  17.574 -42.306  1.00 14.700          C  
ATOM  11747  H   TRP A 803      -6.964  14.130 -44.376  1.00 12.480          H  
ATOM  11748  HA  TRP A 803      -6.371  16.906 -44.820  1.00 12.650          H  
ATOM  11749 1HB  TRP A 803      -5.663  14.463 -46.421  1.00 17.640          H  
ATOM  11750 2HB  TRP A 803      -5.031  16.055 -46.778  1.00 17.640          H  
ATOM  11751  HD1 TRP A 803      -4.307  13.080 -44.812  1.00 17.640          H  
ATOM  11752  HE1 TRP A 803      -2.741  13.439 -42.858  1.00 17.640          H  
ATOM  11753  HE3 TRP A 803      -4.309  18.157 -44.836  1.00 17.640          H  
ATOM  11754  HZ2 TRP A 803      -1.573  15.669 -41.551  1.00 17.640          H  
ATOM  11755  HZ3 TRP A 803      -2.951  19.333 -43.218  1.00 17.640          H  
ATOM  11756  HH2 TRP A 803      -1.605  18.126 -41.578  1.00 17.640          H  
ATOM  11757  N   TYR A 804      -8.587  15.621 -46.903  1.00 10.920          N  
ATOM  11758  CA  TYR A 804      -9.651  16.062 -47.794  1.00 11.140          C  
ATOM  11759  C   TYR A 804     -10.519  17.110 -47.108  1.00 11.030          C  
ATOM  11760  O   TYR A 804     -10.804  18.165 -47.694  1.00 11.170          O  
ATOM  11761  CB  TYR A 804     -10.557  14.930 -48.268  1.00 15.510          C  
ATOM  11762  CG  TYR A 804     -11.767  15.497 -49.018  1.00 15.510          C  
ATOM  11763  CD1 TYR A 804     -11.623  15.949 -50.301  1.00 15.510          C  
ATOM  11764  CD2 TYR A 804     -13.005  15.590 -48.389  1.00 15.510          C  
ATOM  11765  CE1 TYR A 804     -12.688  16.504 -50.976  1.00 15.510          C  
ATOM  11766  CE2 TYR A 804     -14.075  16.141 -49.058  1.00 15.510          C  
ATOM  11767  CZ  TYR A 804     -13.917  16.600 -50.349  1.00 15.510          C  
ATOM  11768  OH  TYR A 804     -14.983  17.146 -51.019  1.00 15.510          O  
ATOM  11769  H   TYR A 804      -8.506  14.630 -46.644  1.00 13.100          H  
ATOM  11770  HA  TYR A 804      -9.199  16.528 -48.665  1.00 13.370          H  
ATOM  11771 1HB  TYR A 804     -10.007  14.267 -48.936  1.00 18.610          H  
ATOM  11772 2HB  TYR A 804     -10.906  14.350 -47.415  1.00 18.610          H  
ATOM  11773  HD1 TYR A 804     -10.665  15.871 -50.770  1.00 18.610          H  
ATOM  11774  HD2 TYR A 804     -13.129  15.234 -47.364  1.00 18.610          H  
ATOM  11775  HE1 TYR A 804     -12.559  16.865 -52.000  1.00 18.610          H  
ATOM  11776  HE2 TYR A 804     -15.041  16.215 -48.562  1.00 18.610          H  
ATOM  11777  HH  TYR A 804     -15.737  17.203 -50.428  1.00 18.610          H  
ATOM  11778  N   ARG A 805     -10.974  16.808 -45.879  1.00 10.800          N  
ATOM  11779  CA  ARG A 805     -11.843  17.726 -45.170  1.00 10.700          C  
ATOM  11780  C   ARG A 805     -11.163  19.068 -45.000  1.00 10.630          C  
ATOM  11781  O   ARG A 805     -11.792  20.114 -45.161  1.00 10.710          O  
ATOM  11782  CB  ARG A 805     -12.241  17.201 -43.798  1.00 15.020          C  
ATOM  11783  CG  ARG A 805     -13.191  16.036 -43.806  1.00 15.020          C  
ATOM  11784  CD  ARG A 805     -13.826  15.802 -42.466  1.00 15.020          C  
ATOM  11785  NE  ARG A 805     -12.867  15.555 -41.379  1.00 15.020          N  
ATOM  11786  CZ  ARG A 805     -12.317  14.365 -41.054  1.00 15.020          C  
ATOM  11787  NH1 ARG A 805     -12.576  13.287 -41.762  1.00 15.020          N  
ATOM  11788  NH2 ARG A 805     -11.508  14.294 -40.005  1.00 15.020          N  
ATOM  11789  H   ARG A 805     -10.715  15.911 -45.455  1.00 12.960          H  
ATOM  11790  HA  ARG A 805     -12.749  17.864 -45.757  1.00 12.840          H  
ATOM  11791 1HB  ARG A 805     -11.342  16.876 -43.276  1.00 18.020          H  
ATOM  11792 2HB  ARG A 805     -12.673  17.977 -43.216  1.00 18.020          H  
ATOM  11793 1HG  ARG A 805     -13.981  16.234 -44.529  1.00 18.020          H  
ATOM  11794 2HG  ARG A 805     -12.659  15.140 -44.101  1.00 18.020          H  
ATOM  11795 1HD  ARG A 805     -14.406  16.685 -42.202  1.00 18.020          H  
ATOM  11796 2HD  ARG A 805     -14.501  14.950 -42.531  1.00 18.020          H  
ATOM  11797  HE  ARG A 805     -12.634  16.344 -40.791  1.00 18.020          H  
ATOM  11798 1HH1 ARG A 805     -13.190  13.339 -42.560  1.00 18.020          H  
ATOM  11799 2HH1 ARG A 805     -12.149  12.407 -41.511  1.00 18.020          H  
ATOM  11800 1HH2 ARG A 805     -11.330  15.123 -39.452  1.00 18.020          H  
ATOM  11801 2HH2 ARG A 805     -11.086  13.411 -39.743  1.00 18.020          H  
ATOM  11802  N   ASN A 806      -9.868  19.075 -44.705  1.00 10.520          N  
ATOM  11803  CA  ASN A 806      -9.183  20.341 -44.562  1.00 10.480          C  
ATOM  11804  C   ASN A 806      -9.300  21.188 -45.818  1.00 10.740          C  
ATOM  11805  O   ASN A 806      -9.616  22.369 -45.728  1.00 10.810          O  
ATOM  11806  CB  ASN A 806      -7.729  20.141 -44.195  1.00 14.690          C  
ATOM  11807  CG  ASN A 806      -7.020  21.451 -43.965  1.00 14.690          C  
ATOM  11808  OD1 ASN A 806      -7.446  22.307 -43.180  1.00 14.690          O  
ATOM  11809  ND2 ASN A 806      -5.935  21.623 -44.649  1.00 14.690          N  
ATOM  11810  H   ASN A 806      -9.378  18.193 -44.527  1.00 12.620          H  
ATOM  11811  HA  ASN A 806      -9.676  20.901 -43.780  1.00 12.580          H  
ATOM  11812 1HB  ASN A 806      -7.647  19.513 -43.309  1.00 17.630          H  
ATOM  11813 2HB  ASN A 806      -7.225  19.614 -45.005  1.00 17.630          H  
ATOM  11814 1HD2 ASN A 806      -5.395  22.483 -44.534  1.00 17.630          H  
ATOM  11815 2HD2 ASN A 806      -5.644  20.917 -45.275  1.00 17.630          H  
ATOM  11816  N   LEU A 807      -9.051  20.600 -46.989  1.00 10.920          N  
ATOM  11817  CA  LEU A 807      -9.150  21.360 -48.232  1.00 11.210          C  
ATOM  11818  C   LEU A 807     -10.576  21.848 -48.522  1.00 11.380          C  
ATOM  11819  O   LEU A 807     -10.758  22.898 -49.147  1.00 11.560          O  
ATOM  11820  CB  LEU A 807      -8.680  20.527 -49.431  1.00 15.580          C  
ATOM  11821  CG  LEU A 807      -8.550  21.283 -50.810  1.00 15.580          C  
ATOM  11822  CD1 LEU A 807      -7.553  22.452 -50.749  1.00 15.580          C  
ATOM  11823  CD2 LEU A 807      -8.123  20.311 -51.829  1.00 15.580          C  
ATOM  11824  H   LEU A 807      -8.752  19.615 -46.994  1.00 13.100          H  
ATOM  11825  HA  LEU A 807      -8.511  22.230 -48.124  1.00 13.450          H  
ATOM  11826 1HB  LEU A 807      -7.773  20.033 -49.193  1.00 18.690          H  
ATOM  11827 2HB  LEU A 807      -9.433  19.743 -49.576  1.00 18.690          H  
ATOM  11828  HG  LEU A 807      -9.502  21.681 -51.076  1.00 18.690          H  
ATOM  11829 1HD1 LEU A 807      -7.509  22.937 -51.729  1.00 18.690          H  
ATOM  11830 2HD1 LEU A 807      -7.871  23.182 -50.012  1.00 18.690          H  
ATOM  11831 3HD1 LEU A 807      -6.566  22.088 -50.488  1.00 18.690          H  
ATOM  11832 1HD2 LEU A 807      -8.071  20.798 -52.793  1.00 18.690          H  
ATOM  11833 2HD2 LEU A 807      -7.152  19.888 -51.579  1.00 18.690          H  
ATOM  11834 3HD2 LEU A 807      -8.854  19.548 -51.844  1.00 18.690          H  
ATOM  11835  N   ARG A 808     -11.583  21.041 -48.157  1.00 11.370          N  
ATOM  11836  CA  ARG A 808     -12.992  21.350 -48.411  1.00 11.550          C  
ATOM  11837  C   ARG A 808     -13.683  22.323 -47.421  1.00 11.420          C  
ATOM  11838  O   ARG A 808     -14.549  23.104 -47.834  1.00 11.620          O  
ATOM  11839  CB  ARG A 808     -13.790  20.046 -48.440  1.00 16.100          C  
ATOM  11840  CG  ARG A 808     -15.308  20.195 -48.600  1.00 16.100          C  
ATOM  11841  CD  ARG A 808     -15.675  20.771 -49.910  1.00 16.100          C  
ATOM  11842  NE  ARG A 808     -17.102  21.014 -50.030  1.00 16.100          N  
ATOM  11843  CZ  ARG A 808     -17.746  22.120 -49.606  1.00 16.100          C  
ATOM  11844  NH1 ARG A 808     -17.147  23.108 -48.979  1.00 16.100          N  
ATOM  11845  NH2 ARG A 808     -19.024  22.224 -49.854  1.00 16.100          N  
ATOM  11846  H   ARG A 808     -11.339  20.144 -47.716  1.00 13.640          H  
ATOM  11847  HA  ARG A 808     -13.033  21.799 -49.399  1.00 13.860          H  
ATOM  11848 1HB  ARG A 808     -13.429  19.427 -49.259  1.00 19.320          H  
ATOM  11849 2HB  ARG A 808     -13.604  19.496 -47.517  1.00 19.320          H  
ATOM  11850 1HG  ARG A 808     -15.755  19.205 -48.549  1.00 19.320          H  
ATOM  11851 2HG  ARG A 808     -15.725  20.809 -47.804  1.00 19.320          H  
ATOM  11852 1HD  ARG A 808     -15.169  21.713 -50.077  1.00 19.320          H  
ATOM  11853 2HD  ARG A 808     -15.384  20.075 -50.699  1.00 19.320          H  
ATOM  11854  HE  ARG A 808     -17.687  20.319 -50.521  1.00 19.320          H  
ATOM  11855 1HH1 ARG A 808     -16.138  23.069 -48.749  1.00 19.320          H  
ATOM  11856 2HH1 ARG A 808     -17.722  23.927 -48.735  1.00 19.320          H  
ATOM  11857 1HH2 ARG A 808     -19.489  21.457 -50.368  1.00 19.320          H  
ATOM  11858 2HH2 ARG A 808     -19.506  23.088 -49.569  1.00 19.320          H  
ATOM  11859  N   ARG A 809     -13.382  22.210 -46.127  1.00 11.120          N  
ATOM  11860  CA  ARG A 809     -14.000  22.993 -45.045  1.00 11.000          C  
ATOM  11861  C   ARG A 809     -13.412  24.373 -44.771  1.00 10.980          C  
ATOM  11862  O   ARG A 809     -12.237  24.636 -45.015  1.00 10.940          O  
ATOM  11863  CB  ARG A 809     -13.931  22.219 -43.740  1.00 15.450          C  
ATOM  11864  CG  ARG A 809     -14.795  20.987 -43.664  1.00 15.450          C  
ATOM  11865  CD  ARG A 809     -14.453  20.166 -42.478  1.00 15.450          C  
ATOM  11866  NE  ARG A 809     -14.626  20.850 -41.186  1.00 15.450          N  
ATOM  11867  CZ  ARG A 809     -15.751  20.925 -40.455  1.00 15.450          C  
ATOM  11868  NH1 ARG A 809     -16.886  20.390 -40.862  1.00 15.450          N  
ATOM  11869  NH2 ARG A 809     -15.675  21.555 -39.302  1.00 15.450          N  
ATOM  11870  H   ARG A 809     -12.687  21.513 -45.858  1.00 13.340          H  
ATOM  11871  HA  ARG A 809     -15.050  23.125 -45.303  1.00 13.200          H  
ATOM  11872 1HB  ARG A 809     -12.900  21.909 -43.569  1.00 18.540          H  
ATOM  11873 2HB  ARG A 809     -14.211  22.877 -42.915  1.00 18.540          H  
ATOM  11874 1HG  ARG A 809     -15.843  21.277 -43.608  1.00 18.540          H  
ATOM  11875 2HG  ARG A 809     -14.629  20.381 -44.558  1.00 18.540          H  
ATOM  11876 1HD  ARG A 809     -15.037  19.252 -42.474  1.00 18.540          H  
ATOM  11877 2HD  ARG A 809     -13.420  19.921 -42.570  1.00 18.540          H  
ATOM  11878  HE  ARG A 809     -13.794  21.302 -40.754  1.00 18.540          H  
ATOM  11879 1HH1 ARG A 809     -16.934  19.910 -41.744  1.00 18.540          H  
ATOM  11880 2HH1 ARG A 809     -17.713  20.463 -40.285  1.00 18.540          H  
ATOM  11881 1HH2 ARG A 809     -14.752  21.936 -39.029  1.00 18.540          H  
ATOM  11882 2HH2 ARG A 809     -16.480  21.644 -38.704  1.00 18.540          H  
ATOM  11883  N   THR A 810     -14.240  25.232 -44.173  1.00 11.030          N  
ATOM  11884  CA  THR A 810     -13.850  26.557 -43.715  1.00 11.010          C  
ATOM  11885  C   THR A 810     -12.733  26.462 -42.679  1.00 10.690          C  
ATOM  11886  O   THR A 810     -12.832  25.685 -41.728  1.00 10.480          O  
ATOM  11887  CB  THR A 810     -15.042  27.291 -43.064  1.00 15.420          C  
ATOM  11888  OG1 THR A 810     -16.129  27.365 -43.993  1.00 15.420          O  
ATOM  11889  CG2 THR A 810     -14.652  28.720 -42.618  1.00 15.420          C  
ATOM  11890  H   THR A 810     -15.204  24.969 -44.030  1.00 13.240          H  
ATOM  11891  HA  THR A 810     -13.501  27.125 -44.571  1.00 13.210          H  
ATOM  11892  HB  THR A 810     -15.369  26.733 -42.194  1.00 18.510          H  
ATOM  11893  HG1 THR A 810     -15.860  27.897 -44.779  1.00 18.510          H  
ATOM  11894 1HG2 THR A 810     -15.516  29.204 -42.171  1.00 18.510          H  
ATOM  11895 2HG2 THR A 810     -13.847  28.689 -41.889  1.00 18.510          H  
ATOM  11896 3HG2 THR A 810     -14.331  29.281 -43.484  1.00 18.510          H  
ATOM  11897  N   VAL A 811     -11.699  27.277 -42.829  1.00 10.670          N  
ATOM  11898  CA  VAL A 811     -10.597  27.293 -41.875  1.00 10.370          C  
ATOM  11899  C   VAL A 811     -10.950  28.133 -40.648  1.00 10.310          C  
ATOM  11900  O   VAL A 811     -10.992  29.370 -40.707  1.00 10.500          O  
ATOM  11901  CB  VAL A 811      -9.363  27.932 -42.543  1.00 14.640          C  
ATOM  11902  CG1 VAL A 811      -8.191  28.027 -41.593  1.00 14.640          C  
ATOM  11903  CG2 VAL A 811      -9.005  27.162 -43.783  1.00 14.640          C  
ATOM  11904  H   VAL A 811     -11.698  27.870 -43.657  1.00 12.800          H  
ATOM  11905  HA  VAL A 811     -10.378  26.269 -41.563  1.00 12.440          H  
ATOM  11906  HB  VAL A 811      -9.607  28.910 -42.799  1.00 17.570          H  
ATOM  11907 1HG1 VAL A 811      -7.369  28.518 -42.095  1.00 17.570          H  
ATOM  11908 2HG1 VAL A 811      -8.457  28.602 -40.717  1.00 17.570          H  
ATOM  11909 3HG1 VAL A 811      -7.905  27.045 -41.305  1.00 17.570          H  
ATOM  11910 1HG2 VAL A 811      -8.166  27.640 -44.273  1.00 17.570          H  
ATOM  11911 2HG2 VAL A 811      -8.749  26.138 -43.517  1.00 17.570          H  
ATOM  11912 3HG2 VAL A 811      -9.854  27.148 -44.470  1.00 17.570          H  
ATOM  11913  N   ARG A 812     -11.104  27.486 -39.497  1.00 10.070          N  
ATOM  11914  CA  ARG A 812     -11.497  28.179 -38.286  1.00 10.010          C  
ATOM  11915  C   ARG A 812     -10.280  28.648 -37.502  1.00  9.760          C  
ATOM  11916  O   ARG A 812     -10.032  28.206 -36.374  1.00  9.550          O  
ATOM  11917  CB  ARG A 812     -12.345  27.253 -37.445  1.00 14.040          C  
ATOM  11918  CG  ARG A 812     -13.639  26.854 -38.109  1.00 14.040          C  
ATOM  11919  CD  ARG A 812     -14.396  25.895 -37.303  1.00 14.040          C  
ATOM  11920  NE  ARG A 812     -14.862  26.479 -36.044  1.00 14.040          N  
ATOM  11921  CZ  ARG A 812     -15.526  25.830 -35.092  1.00 14.040          C  
ATOM  11922  NH1 ARG A 812     -15.841  24.563 -35.216  1.00 14.040          N  
ATOM  11923  NH2 ARG A 812     -15.855  26.509 -34.022  1.00 14.040          N  
ATOM  11924  H   ARG A 812     -11.020  26.463 -39.468  1.00 12.080          H  
ATOM  11925  HA  ARG A 812     -12.095  29.048 -38.559  1.00 12.010          H  
ATOM  11926 1HB  ARG A 812     -11.788  26.343 -37.214  1.00 16.850          H  
ATOM  11927 2HB  ARG A 812     -12.595  27.733 -36.516  1.00 16.850          H  
ATOM  11928 1HG  ARG A 812     -14.254  27.737 -38.265  1.00 16.850          H  
ATOM  11929 2HG  ARG A 812     -13.421  26.386 -39.074  1.00 16.850          H  
ATOM  11930 1HD  ARG A 812     -15.261  25.556 -37.870  1.00 16.850          H  
ATOM  11931 2HD  ARG A 812     -13.753  25.044 -37.074  1.00 16.850          H  
ATOM  11932  HE  ARG A 812     -14.666  27.475 -35.838  1.00 16.850          H  
ATOM  11933 1HH1 ARG A 812     -15.577  24.054 -36.041  1.00 16.850          H  
ATOM  11934 2HH1 ARG A 812     -16.332  24.089 -34.476  1.00 16.850          H  
ATOM  11935 1HH2 ARG A 812     -15.575  27.505 -33.987  1.00 16.850          H  
ATOM  11936 2HH2 ARG A 812     -16.359  26.076 -33.269  1.00 16.850          H  
ATOM  11937  N   PHE A 813      -9.520  29.538 -38.122  1.00  9.800          N  
ATOM  11938  CA  PHE A 813      -8.300  30.064 -37.529  1.00  9.590          C  
ATOM  11939  C   PHE A 813      -8.629  30.939 -36.349  1.00  9.530          C  
ATOM  11940  O   PHE A 813      -8.108  30.758 -35.251  1.00  9.280          O  
ATOM  11941  CB  PHE A 813      -7.464  30.816 -38.536  1.00 13.510          C  
ATOM  11942  CG  PHE A 813      -6.174  31.305 -37.958  1.00 13.510          C  
ATOM  11943  CD1 PHE A 813      -5.142  30.402 -37.725  1.00 13.510          C  
ATOM  11944  CD2 PHE A 813      -5.974  32.643 -37.645  1.00 13.510          C  
ATOM  11945  CE1 PHE A 813      -3.958  30.816 -37.195  1.00 13.510          C  
ATOM  11946  CE2 PHE A 813      -4.781  33.062 -37.117  1.00 13.510          C  
ATOM  11947  CZ  PHE A 813      -3.770  32.142 -36.888  1.00 13.510          C  
ATOM  11948  H   PHE A 813      -9.852  29.828 -39.049  1.00 11.760          H  
ATOM  11949  HA  PHE A 813      -7.704  29.234 -37.165  1.00 11.510          H  
ATOM  11950 1HB  PHE A 813      -7.246  30.160 -39.361  1.00 16.210          H  
ATOM  11951 2HB  PHE A 813      -8.020  31.662 -38.921  1.00 16.210          H  
ATOM  11952  HD1 PHE A 813      -5.277  29.342 -37.966  1.00 16.210          H  
ATOM  11953  HD2 PHE A 813      -6.770  33.365 -37.819  1.00 16.210          H  
ATOM  11954  HE1 PHE A 813      -3.165  30.088 -37.021  1.00 16.210          H  
ATOM  11955  HE2 PHE A 813      -4.633  34.117 -36.875  1.00 16.210          H  
ATOM  11956  HZ  PHE A 813      -2.830  32.463 -36.472  1.00 16.210          H  
ATOM  11957  N   ALA A 814      -9.567  31.863 -36.532  1.00  9.780          N  
ATOM  11958  CA  ALA A 814      -9.885  32.776 -35.452  1.00  9.790          C  
ATOM  11959  C   ALA A 814     -10.300  32.032 -34.189  1.00  9.640          C  
ATOM  11960  O   ALA A 814      -9.942  32.432 -33.073  1.00  9.520          O  
ATOM  11961  CB  ALA A 814     -10.996  33.715 -35.867  1.00 13.700          C  
ATOM  11962  H   ALA A 814      -9.995  31.981 -37.453  1.00 11.740          H  
ATOM  11963  HA  ALA A 814      -8.995  33.332 -35.242  1.00 11.750          H  
ATOM  11964 1HB  ALA A 814     -11.204  34.417 -35.062  1.00 16.440          H  
ATOM  11965 2HB  ALA A 814     -10.693  34.250 -36.751  1.00 16.440          H  
ATOM  11966 3HB  ALA A 814     -11.895  33.137 -36.084  1.00 16.440          H  
ATOM  11967  N   ASP A 815     -11.042  30.936 -34.367  1.00  9.660          N  
ATOM  11968  CA  ASP A 815     -11.498  30.156 -33.233  1.00  9.560          C  
ATOM  11969  C   ASP A 815     -10.348  29.382 -32.637  1.00  9.230          C  
ATOM  11970  O   ASP A 815     -10.239  29.284 -31.414  1.00  9.090          O  
ATOM  11971  CB  ASP A 815     -12.604  29.189 -33.637  1.00 13.420          C  
ATOM  11972  CG  ASP A 815     -13.952  29.868 -33.985  1.00 13.420          C  
ATOM  11973  OD1 ASP A 815     -14.175  31.025 -33.634  1.00 13.420          O  
ATOM  11974  OD2 ASP A 815     -14.787  29.193 -34.557  1.00 13.420          O  
ATOM  11975  H   ASP A 815     -11.304  30.686 -35.309  1.00 11.590          H  
ATOM  11976  HA  ASP A 815     -11.874  30.830 -32.476  1.00 11.470          H  
ATOM  11977 1HB  ASP A 815     -12.264  28.612 -34.483  1.00 16.110          H  
ATOM  11978 2HB  ASP A 815     -12.774  28.487 -32.823  1.00 16.110          H  
ATOM  11979  N   ALA A 816      -9.478  28.837 -33.486  1.00  9.130          N  
ATOM  11980  CA  ALA A 816      -8.332  28.108 -33.003  1.00  8.860          C  
ATOM  11981  C   ALA A 816      -7.402  28.998 -32.181  1.00  8.700          C  
ATOM  11982  O   ALA A 816      -7.030  28.640 -31.068  1.00  8.510          O  
ATOM  11983  CB  ALA A 816      -7.612  27.524 -34.191  1.00 12.510          C  
ATOM  11984  H   ALA A 816      -9.634  28.886 -34.497  1.00 10.960          H  
ATOM  11985  HA  ALA A 816      -8.682  27.318 -32.348  1.00 10.630          H  
ATOM  11986 1HB  ALA A 816      -6.750  26.971 -33.873  1.00 15.010          H  
ATOM  11987 2HB  ALA A 816      -8.293  26.875 -34.738  1.00 15.010          H  
ATOM  11988 3HB  ALA A 816      -7.308  28.329 -34.837  1.00 15.010          H  
ATOM  11989  N   VAL A 817      -7.144  30.223 -32.632  1.00  8.800          N  
ATOM  11990  CA  VAL A 817      -6.261  31.111 -31.880  1.00  8.680          C  
ATOM  11991  C   VAL A 817      -6.849  31.370 -30.505  1.00  8.680          C  
ATOM  11992  O   VAL A 817      -6.124  31.357 -29.501  1.00  8.500          O  
ATOM  11993  CB  VAL A 817      -6.051  32.428 -32.631  1.00 12.200          C  
ATOM  11994  CG1 VAL A 817      -5.329  33.470 -31.781  1.00 12.200          C  
ATOM  11995  CG2 VAL A 817      -5.236  32.187 -33.842  1.00 12.200          C  
ATOM  11996  H   VAL A 817      -7.515  30.497 -33.545  1.00 10.560          H  
ATOM  11997  HA  VAL A 817      -5.296  30.620 -31.763  1.00 10.420          H  
ATOM  11998  HB  VAL A 817      -7.008  32.796 -32.898  1.00 14.640          H  
ATOM  11999 1HG1 VAL A 817      -5.217  34.386 -32.347  1.00 14.640          H  
ATOM  12000 2HG1 VAL A 817      -5.903  33.678 -30.892  1.00 14.640          H  
ATOM  12001 3HG1 VAL A 817      -4.361  33.112 -31.506  1.00 14.640          H  
ATOM  12002 1HG2 VAL A 817      -5.126  33.125 -34.368  1.00 14.640          H  
ATOM  12003 2HG2 VAL A 817      -4.257  31.809 -33.557  1.00 14.640          H  
ATOM  12004 3HG2 VAL A 817      -5.736  31.465 -34.485  1.00 14.640          H  
ATOM  12005  N   ARG A 818      -8.157  31.633 -30.456  1.00  8.920          N  
ATOM  12006  CA  ARG A 818      -8.821  31.830 -29.182  1.00  8.970          C  
ATOM  12007  C   ARG A 818      -8.676  30.575 -28.312  1.00  8.780          C  
ATOM  12008  O   ARG A 818      -8.331  30.682 -27.136  1.00  8.690          O  
ATOM  12009  CB  ARG A 818     -10.285  32.174 -29.387  1.00 12.540          C  
ATOM  12010  CG  ARG A 818     -11.062  32.531 -28.115  1.00 12.540          C  
ATOM  12011  CD  ARG A 818     -12.442  33.033 -28.430  1.00 12.540          C  
ATOM  12012  NE  ARG A 818     -13.314  31.986 -29.002  1.00 12.540          N  
ATOM  12013  CZ  ARG A 818     -13.700  31.874 -30.307  1.00 12.540          C  
ATOM  12014  NH1 ARG A 818     -13.295  32.704 -31.242  1.00 12.540          N  
ATOM  12015  NH2 ARG A 818     -14.496  30.900 -30.679  1.00 12.540          N  
ATOM  12016  H   ARG A 818      -8.693  31.700 -31.328  1.00 10.700          H  
ATOM  12017  HA  ARG A 818      -8.345  32.668 -28.673  1.00 10.760          H  
ATOM  12018 1HB  ARG A 818     -10.362  33.012 -30.078  1.00 15.050          H  
ATOM  12019 2HB  ARG A 818     -10.783  31.325 -29.849  1.00 15.050          H  
ATOM  12020 1HG  ARG A 818     -11.159  31.641 -27.483  1.00 15.050          H  
ATOM  12021 2HG  ARG A 818     -10.529  33.305 -27.568  1.00 15.050          H  
ATOM  12022 1HD  ARG A 818     -12.901  33.384 -27.505  1.00 15.050          H  
ATOM  12023 2HD  ARG A 818     -12.374  33.864 -29.127  1.00 15.050          H  
ATOM  12024  HE  ARG A 818     -13.678  31.290 -28.353  1.00 15.050          H  
ATOM  12025 1HH1 ARG A 818     -12.674  33.467 -31.033  1.00 15.050          H  
ATOM  12026 2HH1 ARG A 818     -13.603  32.513 -32.213  1.00 15.050          H  
ATOM  12027 1HH2 ARG A 818     -14.838  30.225 -30.014  1.00 15.050          H  
ATOM  12028 2HH2 ARG A 818     -14.748  30.848 -31.680  1.00 15.050          H  
ATOM  12029  N   ALA A 819      -8.902  29.384 -28.888  1.00  8.740          N  
ATOM  12030  CA  ALA A 819      -8.772  28.133 -28.144  1.00  8.590          C  
ATOM  12031  C   ALA A 819      -7.358  27.945 -27.587  1.00  8.320          C  
ATOM  12032  O   ALA A 819      -7.191  27.442 -26.470  1.00  8.230          O  
ATOM  12033  CB  ALA A 819      -9.121  26.969 -29.032  1.00 12.090          C  
ATOM  12034  H   ALA A 819      -9.222  29.350 -29.861  1.00 10.490          H  
ATOM  12035  HA  ALA A 819      -9.470  28.167 -27.307  1.00 10.310          H  
ATOM  12036 1HB  ALA A 819      -9.052  26.043 -28.469  1.00 14.500          H  
ATOM  12037 2HB  ALA A 819     -10.136  27.093 -29.413  1.00 14.500          H  
ATOM  12038 3HB  ALA A 819      -8.425  26.952 -29.855  1.00 14.500          H  
ATOM  12039  N   LEU A 820      -6.341  28.351 -28.347  1.00  8.230          N  
ATOM  12040  CA  LEU A 820      -4.986  28.230 -27.849  1.00  8.000          C  
ATOM  12041  C   LEU A 820      -4.861  29.155 -26.641  1.00  7.980          C  
ATOM  12042  O   LEU A 820      -4.340  28.752 -25.596  1.00  7.820          O  
ATOM  12043  CB  LEU A 820      -3.951  28.635 -28.929  1.00 11.290          C  
ATOM  12044  CG  LEU A 820      -3.352  27.549 -29.930  1.00 11.290          C  
ATOM  12045  CD1 LEU A 820      -2.654  26.424 -29.191  1.00 11.290          C  
ATOM  12046  CD2 LEU A 820      -4.423  27.021 -30.790  1.00 11.290          C  
ATOM  12047  H   LEU A 820      -6.537  28.687 -29.293  1.00  9.880          H  
ATOM  12048  HA  LEU A 820      -4.819  27.210 -27.521  1.00  9.600          H  
ATOM  12049 1HB  LEU A 820      -4.441  29.370 -29.557  1.00 13.550          H  
ATOM  12050 2HB  LEU A 820      -3.121  29.123 -28.454  1.00 13.550          H  
ATOM  12051  HG  LEU A 820      -2.617  28.033 -30.558  1.00 13.550          H  
ATOM  12052 1HD1 LEU A 820      -2.239  25.728 -29.918  1.00 13.550          H  
ATOM  12053 2HD1 LEU A 820      -1.858  26.834 -28.596  1.00 13.550          H  
ATOM  12054 3HD1 LEU A 820      -3.346  25.893 -28.549  1.00 13.550          H  
ATOM  12055 1HD2 LEU A 820      -4.003  26.321 -31.497  1.00 13.550          H  
ATOM  12056 2HD2 LEU A 820      -5.185  26.525 -30.192  1.00 13.550          H  
ATOM  12057 3HD2 LEU A 820      -4.860  27.828 -31.309  1.00 13.550          H  
ATOM  12058  N   ALA A 821      -5.421  30.368 -26.730  1.00  8.150          N  
ATOM  12059  CA  ALA A 821      -5.361  31.292 -25.600  1.00  8.160          C  
ATOM  12060  C   ALA A 821      -6.025  30.704 -24.349  1.00  8.190          C  
ATOM  12061  O   ALA A 821      -5.486  30.819 -23.237  1.00  8.090          O  
ATOM  12062  CB  ALA A 821      -6.022  32.600 -25.958  1.00 11.420          C  
ATOM  12063  H   ALA A 821      -5.818  30.674 -27.627  1.00  9.780          H  
ATOM  12064  HA  ALA A 821      -4.324  31.471 -25.382  1.00  9.790          H  
ATOM  12065 1HB  ALA A 821      -5.934  33.298 -25.132  1.00 13.700          H  
ATOM  12066 2HB  ALA A 821      -5.530  32.986 -26.829  1.00 13.700          H  
ATOM  12067 3HB  ALA A 821      -7.065  32.446 -26.178  1.00 13.700          H  
ATOM  12068  N   GLU A 822      -7.147  30.002 -24.542  1.00  8.340          N  
ATOM  12069  CA  GLU A 822      -7.895  29.362 -23.458  1.00  8.410          C  
ATOM  12070  C   GLU A 822      -7.042  28.312 -22.738  1.00  8.210          C  
ATOM  12071  O   GLU A 822      -7.146  28.140 -21.522  1.00  8.240          O  
ATOM  12072  CB  GLU A 822      -9.185  28.733 -23.998  1.00 11.750          C  
ATOM  12073  CG  GLU A 822     -10.245  29.748 -24.449  1.00 11.750          C  
ATOM  12074  CD  GLU A 822     -11.419  29.117 -25.154  1.00 11.750          C  
ATOM  12075  OE1 GLU A 822     -11.356  27.941 -25.429  1.00 11.750          O  
ATOM  12076  OE2 GLU A 822     -12.371  29.814 -25.428  1.00 11.750          O  
ATOM  12077  H   GLU A 822      -7.534  29.989 -25.493  1.00 10.010          H  
ATOM  12078  HA  GLU A 822      -8.167  30.129 -22.735  1.00 10.090          H  
ATOM  12079 1HB  GLU A 822      -8.952  28.094 -24.838  1.00 14.100          H  
ATOM  12080 2HB  GLU A 822      -9.628  28.105 -23.229  1.00 14.100          H  
ATOM  12081 1HG  GLU A 822     -10.609  30.278 -23.572  1.00 14.100          H  
ATOM  12082 2HG  GLU A 822      -9.781  30.477 -25.106  1.00 14.100          H  
ATOM  12083  N   GLN A 823      -6.156  27.649 -23.485  1.00  8.040          N  
ATOM  12084  CA  GLN A 823      -5.268  26.616 -22.958  1.00  7.870          C  
ATOM  12085  C   GLN A 823      -3.951  27.166 -22.371  1.00  7.710          C  
ATOM  12086  O   GLN A 823      -3.054  26.397 -21.996  1.00  7.600          O  
ATOM  12087  CB  GLN A 823      -4.980  25.577 -24.046  1.00 11.090          C  
ATOM  12088  CG  GLN A 823      -6.204  24.809 -24.506  1.00 11.090          C  
ATOM  12089  CD  GLN A 823      -6.806  23.993 -23.392  1.00 11.090          C  
ATOM  12090  OE1 GLN A 823      -6.101  23.218 -22.742  1.00 11.090          O  
ATOM  12091  NE2 GLN A 823      -8.098  24.159 -23.151  1.00 11.090          N  
ATOM  12092  H   GLN A 823      -6.155  27.821 -24.499  1.00  9.650          H  
ATOM  12093  HA  GLN A 823      -5.791  26.114 -22.145  1.00  9.440          H  
ATOM  12094 1HB  GLN A 823      -4.591  26.086 -24.923  1.00 13.300          H  
ATOM  12095 2HB  GLN A 823      -4.227  24.874 -23.702  1.00 13.300          H  
ATOM  12096 1HG  GLN A 823      -6.955  25.517 -24.850  1.00 13.300          H  
ATOM  12097 2HG  GLN A 823      -5.921  24.141 -25.317  1.00 13.300          H  
ATOM  12098 1HE2 GLN A 823      -8.542  23.642 -22.417  1.00 13.300          H  
ATOM  12099 2HE2 GLN A 823      -8.631  24.806 -23.700  1.00 13.300          H  
ATOM  12100  N   GLY A 824      -3.810  28.496 -22.291  1.00  7.710          N  
ATOM  12101  CA  GLY A 824      -2.611  29.090 -21.708  1.00  7.570          C  
ATOM  12102  C   GLY A 824      -1.534  29.563 -22.682  1.00  7.420          C  
ATOM  12103  O   GLY A 824      -0.419  29.892 -22.249  1.00  7.290          O  
ATOM  12104  H   GLY A 824      -4.554  29.123 -22.612  1.00  9.250          H  
ATOM  12105 1HA  GLY A 824      -2.923  29.941 -21.103  1.00  9.080          H  
ATOM  12106 2HA  GLY A 824      -2.170  28.375 -21.017  1.00  9.080          H  
ATOM  12107  N   TYR A 825      -1.841  29.619 -23.968  1.00  7.480          N  
ATOM  12108  CA  TYR A 825      -0.861  30.068 -24.931  1.00  7.390          C  
ATOM  12109  C   TYR A 825      -1.016  31.564 -25.164  1.00  7.470          C  
ATOM  12110  O   TYR A 825      -2.129  32.088 -25.191  1.00  7.660          O  
ATOM  12111  CB  TYR A 825      -1.065  29.292 -26.217  1.00 10.380          C  
ATOM  12112  CG  TYR A 825      -0.784  27.756 -26.126  1.00 10.380          C  
ATOM  12113  CD1 TYR A 825      -1.736  26.880 -25.618  1.00 10.380          C  
ATOM  12114  CD2 TYR A 825       0.376  27.231 -26.596  1.00 10.380          C  
ATOM  12115  CE1 TYR A 825      -1.499  25.527 -25.588  1.00 10.380          C  
ATOM  12116  CE2 TYR A 825       0.580  25.898 -26.572  1.00 10.380          C  
ATOM  12117  CZ  TYR A 825      -0.311  25.036 -26.078  1.00 10.380          C  
ATOM  12118  OH  TYR A 825      -0.037  23.635 -26.062  1.00 10.380          O  
ATOM  12119  H   TYR A 825      -2.765  29.347 -24.325  1.00  8.980          H  
ATOM  12120  HA  TYR A 825       0.136  29.909 -24.549  1.00  8.870          H  
ATOM  12121 1HB  TYR A 825      -2.065  29.433 -26.540  1.00 12.460          H  
ATOM  12122 2HB  TYR A 825      -0.422  29.717 -26.977  1.00 12.460          H  
ATOM  12123  HD1 TYR A 825      -2.664  27.247 -25.239  1.00 12.460          H  
ATOM  12124  HD2 TYR A 825       1.145  27.872 -27.003  1.00 12.460          H  
ATOM  12125  HE1 TYR A 825      -2.251  24.854 -25.181  1.00 12.460          H  
ATOM  12126  HE2 TYR A 825       1.457  25.527 -26.958  1.00 12.460          H  
ATOM  12127  HH  TYR A 825       0.862  23.412 -26.465  1.00 12.460          H  
ATOM  12128  N   ARG A 826       0.097  32.265 -25.330  1.00  7.360          N  
ATOM  12129  CA  ARG A 826      -0.002  33.699 -25.615  1.00  7.440          C  
ATOM  12130  C   ARG A 826       0.863  34.165 -26.785  1.00  7.410          C  
ATOM  12131  O   ARG A 826       0.453  35.070 -27.528  1.00  7.560          O  
ATOM  12132  CB  ARG A 826       0.305  34.548 -24.374  1.00 10.380          C  
ATOM  12133  CG  ARG A 826      -0.674  34.448 -23.173  1.00 10.380          C  
ATOM  12134  CD  ARG A 826      -1.984  35.074 -23.493  1.00 10.380          C  
ATOM  12135  NE  ARG A 826      -2.928  35.066 -22.399  1.00 10.380          N  
ATOM  12136  CZ  ARG A 826      -3.809  34.077 -22.136  1.00 10.380          C  
ATOM  12137  NH1 ARG A 826      -3.846  32.985 -22.869  1.00 10.380          N  
ATOM  12138  NH2 ARG A 826      -4.654  34.212 -21.125  1.00 10.380          N  
ATOM  12139  H   ARG A 826       0.992  31.769 -25.298  1.00  8.830          H  
ATOM  12140  HA  ARG A 826      -1.021  33.903 -25.896  1.00  8.930          H  
ATOM  12141 1HB  ARG A 826       1.255  34.293 -23.996  1.00 12.460          H  
ATOM  12142 2HB  ARG A 826       0.349  35.598 -24.671  1.00 12.460          H  
ATOM  12143 1HG  ARG A 826      -0.837  33.403 -22.916  1.00 12.460          H  
ATOM  12144 2HG  ARG A 826      -0.248  34.967 -22.315  1.00 12.460          H  
ATOM  12145 1HD  ARG A 826      -1.830  36.103 -23.803  1.00 12.460          H  
ATOM  12146 2HD  ARG A 826      -2.431  34.530 -24.291  1.00 12.460          H  
ATOM  12147  HE  ARG A 826      -2.944  35.874 -21.795  1.00 12.460          H  
ATOM  12148 1HH1 ARG A 826      -3.199  32.835 -23.661  1.00 12.460          H  
ATOM  12149 2HH1 ARG A 826      -4.530  32.239 -22.663  1.00 12.460          H  
ATOM  12150 1HH2 ARG A 826      -4.638  35.047 -20.556  1.00 12.460          H  
ATOM  12151 2HH2 ARG A 826      -5.319  33.479 -20.923  1.00 12.460          H  
ATOM  12152  N   THR A 827       2.038  33.556 -26.969  1.00  7.270          N  
ATOM  12153  CA  THR A 827       2.921  34.032 -28.027  1.00  7.260          C  
ATOM  12154  C   THR A 827       2.971  33.043 -29.137  1.00  7.430          C  
ATOM  12155  O   THR A 827       3.336  31.879 -28.957  1.00  7.400          O  
ATOM  12156  CB  THR A 827       4.362  34.343 -27.552  1.00 10.170          C  
ATOM  12157  OG1 THR A 827       4.314  35.388 -26.592  1.00 10.170          O  
ATOM  12158  CG2 THR A 827       5.265  34.772 -28.732  1.00 10.170          C  
ATOM  12159  H   THR A 827       2.320  32.768 -26.383  1.00  8.720          H  
ATOM  12160  HA  THR A 827       2.516  34.958 -28.436  1.00  8.710          H  
ATOM  12161  HB  THR A 827       4.788  33.454 -27.084  1.00 12.200          H  
ATOM  12162  HG1 THR A 827       3.965  35.017 -25.773  1.00 12.200          H  
ATOM  12163 1HG2 THR A 827       6.259  34.989 -28.352  1.00 12.200          H  
ATOM  12164 2HG2 THR A 827       5.334  33.978 -29.476  1.00 12.200          H  
ATOM  12165 3HG2 THR A 827       4.852  35.667 -29.201  1.00 12.200          H  
ATOM  12166  N   PHE A 828       2.655  33.537 -30.299  1.00  7.630          N  
ATOM  12167  CA  PHE A 828       2.661  32.750 -31.482  1.00  7.820          C  
ATOM  12168  C   PHE A 828       3.924  33.114 -32.258  1.00  7.900          C  
ATOM  12169  O   PHE A 828       4.373  34.253 -32.215  1.00  8.020          O  
ATOM  12170  CB  PHE A 828       1.377  33.070 -32.236  1.00 10.870          C  
ATOM  12171  CG  PHE A 828       0.058  32.548 -31.598  1.00 10.870          C  
ATOM  12172  CD1 PHE A 828      -0.513  33.187 -30.499  1.00 10.870          C  
ATOM  12173  CD2 PHE A 828      -0.638  31.462 -32.135  1.00 10.870          C  
ATOM  12174  CE1 PHE A 828      -1.696  32.730 -29.954  1.00 10.870          C  
ATOM  12175  CE2 PHE A 828      -1.825  31.017 -31.588  1.00 10.870          C  
ATOM  12176  CZ  PHE A 828      -2.346  31.649 -30.492  1.00 10.870          C  
ATOM  12177  H   PHE A 828       2.348  34.515 -30.365  1.00  9.160          H  
ATOM  12178  HA  PHE A 828       2.681  31.706 -31.210  1.00  9.380          H  
ATOM  12179 1HB  PHE A 828       1.289  34.124 -32.256  1.00 13.050          H  
ATOM  12180 2HB  PHE A 828       1.448  32.734 -33.231  1.00 13.050          H  
ATOM  12181  HD1 PHE A 828      -0.016  34.059 -30.057  1.00 13.050          H  
ATOM  12182  HD2 PHE A 828      -0.232  30.950 -32.981  1.00 13.050          H  
ATOM  12183  HE1 PHE A 828      -2.116  33.232 -29.099  1.00 13.050          H  
ATOM  12184  HE2 PHE A 828      -2.345  30.161 -32.021  1.00 13.050          H  
ATOM  12185  HZ  PHE A 828      -3.284  31.309 -30.048  1.00 13.050          H  
ATOM  12186  N   LEU A 829       4.531  32.164 -32.922  1.00  7.860          N  
ATOM  12187  CA  LEU A 829       5.685  32.458 -33.748  1.00  7.940          C  
ATOM  12188  C   LEU A 829       5.150  32.232 -35.144  1.00  8.150          C  
ATOM  12189  O   LEU A 829       4.495  31.217 -35.361  1.00  8.150          O  
ATOM  12190  CB  LEU A 829       6.868  31.495 -33.450  1.00 11.080          C  
ATOM  12191  CG  LEU A 829       7.626  31.550 -32.011  1.00 11.080          C  
ATOM  12192  CD1 LEU A 829       8.033  32.963 -31.669  1.00 11.080          C  
ATOM  12193  CD2 LEU A 829       6.749  30.966 -30.877  1.00 11.080          C  
ATOM  12194  H   LEU A 829       4.151  31.228 -32.878  1.00  9.430          H  
ATOM  12195  HA  LEU A 829       5.990  33.494 -33.643  1.00  9.530          H  
ATOM  12196 1HB  LEU A 829       6.512  30.481 -33.584  1.00 13.300          H  
ATOM  12197 2HB  LEU A 829       7.634  31.673 -34.210  1.00 13.300          H  
ATOM  12198  HG  LEU A 829       8.540  30.960 -32.097  1.00 13.300          H  
ATOM  12199 1HD1 LEU A 829       8.577  32.970 -30.726  1.00 13.300          H  
ATOM  12200 2HD1 LEU A 829       8.665  33.367 -32.453  1.00 13.300          H  
ATOM  12201 3HD1 LEU A 829       7.139  33.568 -31.567  1.00 13.300          H  
ATOM  12202 1HD2 LEU A 829       7.317  30.997 -29.950  1.00 13.300          H  
ATOM  12203 2HD2 LEU A 829       5.843  31.539 -30.746  1.00 13.300          H  
ATOM  12204 3HD2 LEU A 829       6.489  29.943 -31.105  1.00 13.300          H  
ATOM  12205  N   GLU A 830       5.408  33.115 -36.097  1.00  8.360          N  
ATOM  12206  CA  GLU A 830       4.809  32.850 -37.403  1.00  8.600          C  
ATOM  12207  C   GLU A 830       5.830  32.279 -38.358  1.00  8.700          C  
ATOM  12208  O   GLU A 830       6.833  32.900 -38.763  1.00  8.720          O  
ATOM  12209  CB  GLU A 830       4.018  34.053 -37.935  1.00 11.940          C  
ATOM  12210  CG  GLU A 830       3.295  33.769 -39.228  1.00 11.940          C  
ATOM  12211  CD  GLU A 830       2.342  34.858 -39.632  1.00 11.940          C  
ATOM  12212  OE1 GLU A 830       2.303  35.914 -39.023  1.00 11.940          O  
ATOM  12213  OE2 GLU A 830       1.627  34.650 -40.572  1.00 11.940          O  
ATOM  12214  H   GLU A 830       6.005  33.917 -35.901  1.00 10.030          H  
ATOM  12215  HA  GLU A 830       4.079  32.068 -37.290  1.00 10.320          H  
ATOM  12216 1HB  GLU A 830       3.276  34.349 -37.193  1.00 14.330          H  
ATOM  12217 2HB  GLU A 830       4.652  34.892 -38.106  1.00 14.330          H  
ATOM  12218 1HG  GLU A 830       4.037  33.637 -40.024  1.00 14.330          H  
ATOM  12219 2HG  GLU A 830       2.748  32.830 -39.129  1.00 14.330          H  
ATOM  12220  N   VAL A 831       5.585  31.030 -38.699  1.00  8.760          N  
ATOM  12221  CA  VAL A 831       6.539  30.281 -39.457  1.00  8.880          C  
ATOM  12222  C   VAL A 831       6.277  30.440 -40.938  1.00  9.220          C  
ATOM  12223  O   VAL A 831       5.591  29.629 -41.549  1.00  9.460          O  
ATOM  12224  CB  VAL A 831       6.463  28.797 -39.025  1.00 12.380          C  
ATOM  12225  CG1 VAL A 831       7.492  28.015 -39.720  1.00 12.380          C  
ATOM  12226  CG2 VAL A 831       6.648  28.669 -37.496  1.00 12.380          C  
ATOM  12227  H   VAL A 831       4.701  30.585 -38.431  1.00 10.510          H  
ATOM  12228  HA  VAL A 831       7.536  30.658 -39.238  1.00 10.660          H  
ATOM  12229  HB  VAL A 831       5.486  28.393 -39.309  1.00 14.860          H  
ATOM  12230 1HG1 VAL A 831       7.417  26.994 -39.424  1.00 14.860          H  
ATOM  12231 2HG1 VAL A 831       7.359  28.081 -40.781  1.00 14.860          H  
ATOM  12232 3HG1 VAL A 831       8.464  28.395 -39.450  1.00 14.860          H  
ATOM  12233 1HG2 VAL A 831       6.592  27.620 -37.223  1.00 14.860          H  
ATOM  12234 2HG2 VAL A 831       7.621  29.065 -37.215  1.00 14.860          H  
ATOM  12235 3HG2 VAL A 831       5.867  29.223 -36.973  1.00 14.860          H  
ATOM  12236  N   SER A 832       6.832  31.501 -41.499  1.00  9.300          N  
ATOM  12237  CA  SER A 832       6.670  31.818 -42.909  1.00  9.650          C  
ATOM  12238  C   SER A 832       7.774  32.768 -43.337  1.00  9.800          C  
ATOM  12239  O   SER A 832       8.502  33.324 -42.501  1.00  9.630          O  
ATOM  12240  CB  SER A 832       5.375  32.519 -43.181  1.00 13.370          C  
ATOM  12241  OG  SER A 832       5.451  33.840 -42.761  1.00 13.370          O  
ATOM  12242  H   SER A 832       7.329  32.140 -40.882  1.00 11.160          H  
ATOM  12243  HA  SER A 832       6.732  30.902 -43.496  1.00 11.580          H  
ATOM  12244 1HB  SER A 832       5.150  32.483 -44.220  1.00 16.040          H  
ATOM  12245 2HB  SER A 832       4.589  32.014 -42.654  1.00 16.040          H  
ATOM  12246  HG  SER A 832       4.622  34.284 -43.053  1.00 16.040          H  
ATOM  12247  N   ALA A 833       7.880  32.980 -44.644  1.00 10.120          N  
ATOM  12248  CA  ALA A 833       8.842  33.932 -45.182  1.00 10.310          C  
ATOM  12249  C   ALA A 833       8.297  35.377 -45.193  1.00 10.400          C  
ATOM  12250  O   ALA A 833       8.943  36.276 -45.745  1.00 10.560          O  
ATOM  12251  CB  ALA A 833       9.307  33.553 -46.567  1.00 14.360          C  
ATOM  12252  H   ALA A 833       7.270  32.467 -45.266  1.00 12.140          H  
ATOM  12253  HA  ALA A 833       9.699  33.882 -44.543  1.00 12.370          H  
ATOM  12254 1HB  ALA A 833      10.069  34.270 -46.866  1.00 17.230          H  
ATOM  12255 2HB  ALA A 833       9.735  32.551 -46.557  1.00 17.230          H  
ATOM  12256 3HB  ALA A 833       8.494  33.592 -47.267  1.00 17.230          H  
ATOM  12257  N   HIS A 834       7.052  35.549 -44.726  1.00 10.340          N  
ATOM  12258  CA  HIS A 834       6.357  36.837 -44.604  1.00 10.450          C  
ATOM  12259  C   HIS A 834       5.102  36.656 -43.731  1.00 10.280          C  
ATOM  12260  O   HIS A 834       4.325  35.725 -43.985  1.00 10.240          O  
ATOM  12261  CB  HIS A 834       5.962  37.427 -45.967  1.00 14.590          C  
ATOM  12262  CG  HIS A 834       5.236  38.768 -45.870  1.00 14.590          C  
ATOM  12263  ND1 HIS A 834       5.863  39.969 -45.501  1.00 14.590          N  
ATOM  12264  CD2 HIS A 834       3.945  39.075 -46.096  1.00 14.590          C  
ATOM  12265  CE1 HIS A 834       4.962  40.942 -45.509  1.00 14.590          C  
ATOM  12266  NE2 HIS A 834       3.799  40.426 -45.867  1.00 14.590          N  
ATOM  12267  H   HIS A 834       6.601  34.739 -44.314  1.00 12.410          H  
ATOM  12268  HA  HIS A 834       7.037  37.529 -44.134  1.00 12.540          H  
ATOM  12269 1HB  HIS A 834       6.852  37.557 -46.578  1.00 17.500          H  
ATOM  12270 2HB  HIS A 834       5.326  36.753 -46.490  1.00 17.500          H  
ATOM  12271  HD2 HIS A 834       3.163  38.379 -46.399  1.00 17.500          H  
ATOM  12272  HE1 HIS A 834       5.145  41.987 -45.262  1.00 17.500          H  
ATOM  12273  HE2 HIS A 834       2.928  40.935 -45.954  1.00 17.500          H  
ATOM  12274  N   PRO A 835       4.839  37.498 -42.710  1.00 10.180          N  
ATOM  12275  CA  PRO A 835       3.648  37.410 -41.890  1.00 10.040          C  
ATOM  12276  C   PRO A 835       2.350  37.641 -42.643  1.00 10.310          C  
ATOM  12277  O   PRO A 835       2.249  38.574 -43.441  1.00 10.590          O  
ATOM  12278  CB  PRO A 835       3.858  38.521 -40.854  1.00 15.060          C  
ATOM  12279  CG  PRO A 835       4.872  39.453 -41.469  1.00 15.060          C  
ATOM  12280  CD  PRO A 835       5.762  38.566 -42.308  1.00 15.060          C  
ATOM  12281  HA  PRO A 835       3.640  36.427 -41.408  1.00 12.050          H  
ATOM  12282 1HB  PRO A 835       2.893  39.024 -40.674  1.00 18.070          H  
ATOM  12283 2HB  PRO A 835       4.149  38.102 -39.901  1.00 18.070          H  
ATOM  12284 1HG  PRO A 835       4.359  40.217 -42.075  1.00 18.070          H  
ATOM  12285 2HG  PRO A 835       5.427  39.988 -40.684  1.00 18.070          H  
ATOM  12286 1HD  PRO A 835       6.100  39.158 -43.123  1.00 18.070          H  
ATOM  12287 2HD  PRO A 835       6.591  38.152 -41.729  1.00 18.070          H  
ATOM  12288  N   ILE A 836       1.349  36.849 -42.278  1.00 10.220          N  
ATOM  12289  CA  ILE A 836      -0.005  36.902 -42.793  1.00 10.470          C  
ATOM  12290  C   ILE A 836      -0.966  36.980 -41.618  1.00 10.310          C  
ATOM  12291  O   ILE A 836      -1.876  37.806 -41.589  1.00 10.510          O  
ATOM  12292  CB  ILE A 836      -0.338  35.632 -43.623  1.00 14.560          C  
ATOM  12293  CG1 ILE A 836       0.653  35.462 -44.818  1.00 14.560          C  
ATOM  12294  CG2 ILE A 836      -1.811  35.643 -44.092  1.00 14.560          C  
ATOM  12295  CD1 ILE A 836       0.669  36.572 -45.855  1.00 14.560          C  
ATOM  12296  H   ILE A 836       1.556  36.111 -41.606  1.00 12.260          H  
ATOM  12297  HA  ILE A 836      -0.132  37.797 -43.396  1.00 12.560          H  
ATOM  12298  HB  ILE A 836      -0.188  34.764 -42.989  1.00 17.470          H  
ATOM  12299 1HG1 ILE A 836       1.654  35.378 -44.400  1.00 17.470          H  
ATOM  12300 2HG1 ILE A 836       0.417  34.534 -45.330  1.00 17.470          H  
ATOM  12301 1HG2 ILE A 836      -2.022  34.725 -44.641  1.00 17.470          H  
ATOM  12302 2HG2 ILE A 836      -2.478  35.702 -43.233  1.00 17.470          H  
ATOM  12303 3HG2 ILE A 836      -1.993  36.500 -44.735  1.00 17.470          H  
ATOM  12304 1HD1 ILE A 836       1.392  36.347 -46.613  1.00 17.470          H  
ATOM  12305 2HD1 ILE A 836      -0.305  36.664 -46.322  1.00 17.470          H  
ATOM  12306 3HD1 ILE A 836       0.936  37.514 -45.393  1.00 17.470          H  
ATOM  12307  N   LEU A 837      -0.797  36.050 -40.681  1.00  9.990          N  
ATOM  12308  CA  LEU A 837      -1.720  35.884 -39.572  1.00  9.850          C  
ATOM  12309  C   LEU A 837      -1.361  36.627 -38.279  1.00  9.670          C  
ATOM  12310  O   LEU A 837      -2.229  36.781 -37.416  1.00  9.660          O  
ATOM  12311  CB  LEU A 837      -1.872  34.382 -39.350  1.00 13.850          C  
ATOM  12312  CG  LEU A 837      -2.464  33.606 -40.604  1.00 13.850          C  
ATOM  12313  CD1 LEU A 837      -2.413  32.129 -40.372  1.00 13.850          C  
ATOM  12314  CD2 LEU A 837      -3.941  34.020 -40.875  1.00 13.850          C  
ATOM  12315  H   LEU A 837       0.002  35.422 -40.750  1.00 11.990          H  
ATOM  12316  HA  LEU A 837      -2.677  36.282 -39.888  1.00 11.820          H  
ATOM  12317 1HB  LEU A 837      -0.884  33.974 -39.139  1.00 16.620          H  
ATOM  12318 2HB  LEU A 837      -2.507  34.220 -38.494  1.00 16.620          H  
ATOM  12319  HG  LEU A 837      -1.860  33.830 -41.472  1.00 16.620          H  
ATOM  12320 1HD1 LEU A 837      -2.789  31.644 -41.245  1.00 16.620          H  
ATOM  12321 2HD1 LEU A 837      -1.392  31.812 -40.197  1.00 16.620          H  
ATOM  12322 3HD1 LEU A 837      -3.012  31.869 -39.536  1.00 16.620          H  
ATOM  12323 1HD2 LEU A 837      -4.313  33.472 -41.738  1.00 16.620          H  
ATOM  12324 2HD2 LEU A 837      -4.555  33.780 -40.012  1.00 16.620          H  
ATOM  12325 3HD2 LEU A 837      -4.021  35.078 -41.085  1.00 16.620          H  
ATOM  12326  N   THR A 838      -0.152  37.190 -38.153  1.00  9.590          N  
ATOM  12327  CA  THR A 838       0.159  37.947 -36.933  1.00  9.450          C  
ATOM  12328  C   THR A 838      -0.869  39.022 -36.604  1.00  9.660          C  
ATOM  12329  O   THR A 838      -1.270  39.154 -35.442  1.00  9.550          O  
ATOM  12330  CB  THR A 838       1.563  38.619 -37.002  1.00 13.290          C  
ATOM  12331  OG1 THR A 838       2.602  37.613 -36.973  1.00 13.290          O  
ATOM  12332  CG2 THR A 838       1.768  39.637 -35.852  1.00 13.290          C  
ATOM  12333  H   THR A 838       0.590  37.006 -38.835  1.00 11.510          H  
ATOM  12334  HA  THR A 838       0.172  37.243 -36.107  1.00 11.340          H  
ATOM  12335  HB  THR A 838       1.647  39.153 -37.945  1.00 15.940          H  
ATOM  12336  HG1 THR A 838       2.571  37.062 -37.772  1.00 15.940          H  
ATOM  12337 1HG2 THR A 838       2.757  40.083 -35.951  1.00 15.940          H  
ATOM  12338 2HG2 THR A 838       1.024  40.430 -35.890  1.00 15.940          H  
ATOM  12339 3HG2 THR A 838       1.701  39.161 -34.891  1.00 15.940          H  
ATOM  12340  N   ALA A 839      -1.281  39.828 -37.589  1.00  9.990          N  
ATOM  12341  CA  ALA A 839      -2.252  40.876 -37.283  1.00 10.220          C  
ATOM  12342  C   ALA A 839      -3.556  40.278 -36.772  1.00 10.210          C  
ATOM  12343  O   ALA A 839      -4.149  40.795 -35.823  1.00 10.240          O  
ATOM  12344  CB  ALA A 839      -2.531  41.725 -38.508  1.00 14.220          C  
ATOM  12345  H   ALA A 839      -0.917  39.703 -38.524  1.00 11.990          H  
ATOM  12346  HA  ALA A 839      -1.835  41.507 -36.493  1.00 12.260          H  
ATOM  12347 1HB  ALA A 839      -3.243  42.512 -38.248  1.00 17.060          H  
ATOM  12348 2HB  ALA A 839      -1.603  42.176 -38.858  1.00 17.060          H  
ATOM  12349 3HB  ALA A 839      -2.951  41.105 -39.298  1.00 17.060          H  
ATOM  12350  N   ALA A 840      -3.991  39.166 -37.385  1.00 10.180          N  
ATOM  12351  CA  ALA A 840      -5.217  38.508 -36.972  1.00 10.190          C  
ATOM  12352  C   ALA A 840      -5.114  38.048 -35.532  1.00  9.890          C  
ATOM  12353  O   ALA A 840      -6.054  38.217 -34.766  1.00  9.940          O  
ATOM  12354  CB  ALA A 840      -5.510  37.318 -37.865  1.00 14.260          C  
ATOM  12355  H   ALA A 840      -3.481  38.808 -38.180  1.00 12.220          H  
ATOM  12356  HA  ALA A 840      -6.035  39.227 -37.049  1.00 12.230          H  
ATOM  12357 1HB  ALA A 840      -6.425  36.874 -37.535  1.00 17.110          H  
ATOM  12358 2HB  ALA A 840      -5.606  37.645 -38.895  1.00 17.110          H  
ATOM  12359 3HB  ALA A 840      -4.707  36.591 -37.791  1.00 17.110          H  
ATOM  12360  N   ILE A 841      -3.953  37.526 -35.145  1.00  9.600          N  
ATOM  12361  CA  ILE A 841      -3.746  37.037 -33.788  1.00  9.310          C  
ATOM  12362  C   ILE A 841      -3.906  38.158 -32.782  1.00  9.350          C  
ATOM  12363  O   ILE A 841      -4.563  37.974 -31.748  1.00  9.300          O  
ATOM  12364  CB  ILE A 841      -2.380  36.343 -33.655  1.00 13.150          C  
ATOM  12365  CG1 ILE A 841      -2.433  35.032 -34.488  1.00 13.150          C  
ATOM  12366  CG2 ILE A 841      -2.027  36.075 -32.147  1.00 13.150          C  
ATOM  12367  CD1 ILE A 841      -1.125  34.399 -34.731  1.00 13.150          C  
ATOM  12368  H   ILE A 841      -3.223  37.414 -35.857  1.00 11.520          H  
ATOM  12369  HA  ILE A 841      -4.507  36.294 -33.578  1.00 11.170          H  
ATOM  12370  HB  ILE A 841      -1.612  36.980 -34.097  1.00 15.780          H  
ATOM  12371 1HG1 ILE A 841      -3.055  34.319 -33.960  1.00 15.780          H  
ATOM  12372 2HG1 ILE A 841      -2.892  35.244 -35.450  1.00 15.780          H  
ATOM  12373 1HG2 ILE A 841      -1.060  35.594 -32.066  1.00 15.780          H  
ATOM  12374 2HG2 ILE A 841      -1.987  37.012 -31.599  1.00 15.780          H  
ATOM  12375 3HG2 ILE A 841      -2.787  35.430 -31.699  1.00 15.780          H  
ATOM  12376 1HD1 ILE A 841      -1.267  33.503 -35.303  1.00 15.780          H  
ATOM  12377 2HD1 ILE A 841      -0.485  35.080 -35.283  1.00 15.780          H  
ATOM  12378 3HD1 ILE A 841      -0.671  34.156 -33.804  1.00 15.780          H  
ATOM  12379  N   GLU A 842      -3.297  39.315 -33.064  1.00  9.470          N  
ATOM  12380  CA  GLU A 842      -3.427  40.443 -32.152  1.00  9.550          C  
ATOM  12381  C   GLU A 842      -4.893  40.889 -32.015  1.00  9.830          C  
ATOM  12382  O   GLU A 842      -5.361  41.150 -30.899  1.00  9.830          O  
ATOM  12383  CB  GLU A 842      -2.603  41.637 -32.657  1.00 13.340          C  
ATOM  12384  CG  GLU A 842      -1.086  41.473 -32.600  1.00 13.340          C  
ATOM  12385  CD  GLU A 842      -0.368  42.676 -33.186  1.00 13.340          C  
ATOM  12386  OE1 GLU A 842      -1.037  43.535 -33.715  1.00 13.340          O  
ATOM  12387  OE2 GLU A 842       0.836  42.732 -33.112  1.00 13.340          O  
ATOM  12388  H   GLU A 842      -2.722  39.384 -33.915  1.00 11.360          H  
ATOM  12389  HA  GLU A 842      -3.060  40.142 -31.171  1.00 11.460          H  
ATOM  12390 1HB  GLU A 842      -2.869  41.838 -33.698  1.00 16.010          H  
ATOM  12391 2HB  GLU A 842      -2.862  42.522 -32.078  1.00 16.010          H  
ATOM  12392 1HG  GLU A 842      -0.784  41.345 -31.561  1.00 16.010          H  
ATOM  12393 2HG  GLU A 842      -0.804  40.574 -33.151  1.00 16.010          H  
ATOM  12394  N   GLU A 843      -5.632  40.927 -33.144  1.00 10.090          N  
ATOM  12395  CA  GLU A 843      -7.043  41.325 -33.141  1.00 10.380          C  
ATOM  12396  C   GLU A 843      -7.900  40.353 -32.334  1.00 10.250          C  
ATOM  12397  O   GLU A 843      -8.786  40.767 -31.569  1.00 10.390          O  
ATOM  12398  CB  GLU A 843      -7.580  41.381 -34.573  1.00 14.420          C  
ATOM  12399  CG  GLU A 843      -7.040  42.505 -35.444  1.00 14.420          C  
ATOM  12400  CD  GLU A 843      -7.461  42.350 -36.880  1.00 14.420          C  
ATOM  12401  OE1 GLU A 843      -7.959  41.297 -37.217  1.00 14.420          O  
ATOM  12402  OE2 GLU A 843      -7.321  43.291 -37.636  1.00 14.420          O  
ATOM  12403  H   GLU A 843      -5.169  40.728 -34.042  1.00 12.110          H  
ATOM  12404  HA  GLU A 843      -7.119  42.314 -32.687  1.00 12.460          H  
ATOM  12405 1HB  GLU A 843      -7.357  40.440 -35.070  1.00 17.300          H  
ATOM  12406 2HB  GLU A 843      -8.659  41.488 -34.545  1.00 17.300          H  
ATOM  12407 1HG  GLU A 843      -7.419  43.453 -35.067  1.00 17.300          H  
ATOM  12408 2HG  GLU A 843      -5.955  42.526 -35.379  1.00 17.300          H  
ATOM  12409  N   ILE A 844      -7.602  39.060 -32.477  1.00  9.990          N  
ATOM  12410  CA  ILE A 844      -8.296  37.999 -31.777  1.00  9.860          C  
ATOM  12411  C   ILE A 844      -8.080  38.166 -30.307  1.00  9.700          C  
ATOM  12412  O   ILE A 844      -9.041  38.085 -29.548  1.00  9.800          O  
ATOM  12413  CB  ILE A 844      -7.819  36.626 -32.247  1.00 13.860          C  
ATOM  12414  CG1 ILE A 844      -8.265  36.453 -33.678  1.00 13.860          C  
ATOM  12415  CG2 ILE A 844      -8.415  35.495 -31.323  1.00 13.860          C  
ATOM  12416  CD1 ILE A 844      -7.577  35.388 -34.381  1.00 13.860          C  
ATOM  12417  H   ILE A 844      -6.878  38.813 -33.161  1.00 11.990          H  
ATOM  12418  HA  ILE A 844      -9.364  38.087 -31.985  1.00 11.830          H  
ATOM  12419  HB  ILE A 844      -6.731  36.587 -32.227  1.00 16.630          H  
ATOM  12420 1HG1 ILE A 844      -9.323  36.209 -33.682  1.00 16.630          H  
ATOM  12421 2HG1 ILE A 844      -8.134  37.373 -34.212  1.00 16.630          H  
ATOM  12422 1HG2 ILE A 844      -8.097  34.524 -31.656  1.00 16.630          H  
ATOM  12423 2HG2 ILE A 844      -8.082  35.628 -30.294  1.00 16.630          H  
ATOM  12424 3HG2 ILE A 844      -9.505  35.537 -31.351  1.00 16.630          H  
ATOM  12425 1HD1 ILE A 844      -7.959  35.329 -35.363  1.00 16.630          H  
ATOM  12426 2HD1 ILE A 844      -6.517  35.591 -34.422  1.00 16.630          H  
ATOM  12427 3HD1 ILE A 844      -7.743  34.490 -33.890  1.00 16.630          H  
ATOM  12428  N   GLY A 845      -6.824  38.402 -29.911  1.00  9.490          N  
ATOM  12429  CA  GLY A 845      -6.451  38.619 -28.528  1.00  9.350          C  
ATOM  12430  C   GLY A 845      -7.277  39.722 -27.915  1.00  9.600          C  
ATOM  12431  O   GLY A 845      -7.853  39.557 -26.834  1.00  9.620          O  
ATOM  12432  H   GLY A 845      -6.077  38.414 -30.612  1.00 11.390          H  
ATOM  12433 1HA  GLY A 845      -6.585  37.705 -27.958  1.00 11.220          H  
ATOM  12434 2HA  GLY A 845      -5.398  38.894 -28.479  1.00 11.220          H  
ATOM  12435  N   ASP A 846      -7.337  40.888 -28.564  1.00  9.840          N  
ATOM  12436  CA  ASP A 846      -8.126  41.954 -27.965  1.00 10.130          C  
ATOM  12437  C   ASP A 846      -9.578  41.511 -27.785  1.00 10.340          C  
ATOM  12438  O   ASP A 846     -10.146  41.616 -26.693  1.00 10.540          O  
ATOM  12439  CB  ASP A 846      -8.109  43.218 -28.836  1.00 14.070          C  
ATOM  12440  CG  ASP A 846      -6.787  44.002 -28.838  1.00 14.070          C  
ATOM  12441  OD1 ASP A 846      -5.947  43.771 -28.002  1.00 14.070          O  
ATOM  12442  OD2 ASP A 846      -6.648  44.848 -29.689  1.00 14.070          O  
ATOM  12443  H   ASP A 846      -6.816  41.022 -29.440  1.00 11.810          H  
ATOM  12444  HA  ASP A 846      -7.707  42.189 -26.988  1.00 12.160          H  
ATOM  12445 1HB  ASP A 846      -8.328  42.932 -29.870  1.00 16.880          H  
ATOM  12446 2HB  ASP A 846      -8.906  43.886 -28.513  1.00 16.880          H  
ATOM  12447  N   GLY A 847     -10.164  40.936 -28.842  1.00 10.330          N  
ATOM  12448  CA  GLY A 847     -11.557  40.491 -28.819  1.00 10.540          C  
ATOM  12449  C   GLY A 847     -11.833  39.404 -27.781  1.00 10.380          C  
ATOM  12450  O   GLY A 847     -12.901  39.366 -27.163  1.00 10.550          O  
ATOM  12451  H   GLY A 847      -9.631  40.832 -29.714  1.00 12.400          H  
ATOM  12452 1HA  GLY A 847     -12.201  41.348 -28.633  1.00 12.650          H  
ATOM  12453 2HA  GLY A 847     -11.812  40.113 -29.809  1.00 12.650          H  
ATOM  12454  N   SER A 848     -10.843  38.543 -27.577  1.00 10.060          N  
ATOM  12455  CA  SER A 848     -10.881  37.401 -26.682  1.00  9.900          C  
ATOM  12456  C   SER A 848     -10.526  37.728 -25.240  1.00  9.910          C  
ATOM  12457  O   SER A 848     -10.590  36.842 -24.383  1.00  9.920          O  
ATOM  12458  CB  SER A 848      -9.879  36.361 -27.159  1.00 13.920          C  
ATOM  12459  OG  SER A 848     -10.190  35.903 -28.437  1.00 13.920          O  
ATOM  12460  H   SER A 848     -10.015  38.636 -28.160  1.00 12.070          H  
ATOM  12461  HA  SER A 848     -11.887  36.984 -26.707  1.00 11.880          H  
ATOM  12462 1HB  SER A 848      -8.878  36.794 -27.157  1.00 16.710          H  
ATOM  12463 2HB  SER A 848      -9.872  35.525 -26.463  1.00 16.710          H  
ATOM  12464  HG  SER A 848      -9.938  36.641 -29.034  1.00 16.710          H  
ATOM  12465  N   GLY A 849     -10.098  38.962 -24.957  1.00  9.980          N  
ATOM  12466  CA  GLY A 849      -9.663  39.280 -23.609  1.00 10.000          C  
ATOM  12467  C   GLY A 849      -8.295  38.667 -23.260  1.00  9.550          C  
ATOM  12468  O   GLY A 849      -8.031  38.366 -22.092  1.00  9.570          O  
ATOM  12469  H   GLY A 849     -10.112  39.704 -25.670  1.00 11.980          H  
ATOM  12470 1HA  GLY A 849      -9.611  40.364 -23.506  1.00 12.000          H  
ATOM  12471 2HA  GLY A 849     -10.411  38.930 -22.901  1.00 12.000          H  
ATOM  12472  N   ALA A 850      -7.426  38.458 -24.256  1.00  9.210          N  
ATOM  12473  CA  ALA A 850      -6.125  37.848 -24.010  1.00  8.790          C  
ATOM  12474  C   ALA A 850      -5.013  38.633 -24.689  1.00  8.540          C  
ATOM  12475  O   ALA A 850      -5.125  39.071 -25.834  1.00  8.310          O  
ATOM  12476  CB  ALA A 850      -6.126  36.414 -24.515  1.00 12.470          C  
ATOM  12477  H   ALA A 850      -7.666  38.749 -25.205  1.00 11.050          H  
ATOM  12478  HA  ALA A 850      -5.937  37.856 -22.936  1.00 10.550          H  
ATOM  12479 1HB  ALA A 850      -5.160  35.959 -24.315  1.00 14.970          H  
ATOM  12480 2HB  ALA A 850      -6.910  35.856 -24.003  1.00 14.970          H  
ATOM  12481 3HB  ALA A 850      -6.319  36.405 -25.583  1.00 14.970          H  
ATOM  12482  N   ASP A 851      -3.873  38.728 -24.015  1.00  8.650          N  
ATOM  12483  CA  ASP A 851      -2.742  39.459 -24.573  1.00  8.400          C  
ATOM  12484  C   ASP A 851      -2.000  38.607 -25.587  1.00  8.170          C  
ATOM  12485  O   ASP A 851      -0.948  38.036 -25.291  1.00  7.920          O  
ATOM  12486  CB  ASP A 851      -1.787  39.898 -23.448  1.00 11.860          C  
ATOM  12487  CG  ASP A 851      -0.694  40.888 -23.908  1.00 11.860          C  
ATOM  12488  OD1 ASP A 851      -0.812  41.429 -24.988  1.00 11.860          O  
ATOM  12489  OD2 ASP A 851       0.228  41.114 -23.154  1.00 11.860          O  
ATOM  12490  H   ASP A 851      -3.808  38.344 -23.086  1.00 10.380          H  
ATOM  12491  HA  ASP A 851      -3.112  40.348 -25.083  1.00 10.080          H  
ATOM  12492 1HB  ASP A 851      -2.359  40.364 -22.642  1.00 14.230          H  
ATOM  12493 2HB  ASP A 851      -1.293  39.020 -23.028  1.00 14.230          H  
ATOM  12494  N   LEU A 852      -2.587  38.474 -26.769  1.00  8.310          N  
ATOM  12495  CA  LEU A 852      -1.995  37.624 -27.785  1.00  8.140          C  
ATOM  12496  C   LEU A 852      -1.220  38.457 -28.764  1.00  8.120          C  
ATOM  12497  O   LEU A 852      -1.617  39.573 -29.111  1.00  8.320          O  
ATOM  12498  CB  LEU A 852      -3.055  36.851 -28.574  1.00 11.460          C  
ATOM  12499  CG  LEU A 852      -4.046  36.046 -27.772  1.00 11.460          C  
ATOM  12500  CD1 LEU A 852      -4.975  35.326 -28.737  1.00 11.460          C  
ATOM  12501  CD2 LEU A 852      -3.339  35.117 -26.858  1.00 11.460          C  
ATOM  12502  H   LEU A 852      -3.472  38.965 -26.909  1.00  9.970          H  
ATOM  12503  HA  LEU A 852      -1.287  36.938 -27.319  1.00  9.770          H  
ATOM  12504 1HB  LEU A 852      -3.602  37.549 -29.202  1.00 13.760          H  
ATOM  12505 2HB  LEU A 852      -2.537  36.156 -29.226  1.00 13.760          H  
ATOM  12506  HG  LEU A 852      -4.637  36.720 -27.179  1.00 13.760          H  
ATOM  12507 1HD1 LEU A 852      -5.722  34.769 -28.190  1.00 13.760          H  
ATOM  12508 2HD1 LEU A 852      -5.473  36.036 -29.389  1.00 13.760          H  
ATOM  12509 3HD1 LEU A 852      -4.385  34.644 -29.339  1.00 13.760          H  
ATOM  12510 1HD2 LEU A 852      -4.041  34.565 -26.271  1.00 13.760          H  
ATOM  12511 2HD2 LEU A 852      -2.731  34.431 -27.418  1.00 13.760          H  
ATOM  12512 3HD2 LEU A 852      -2.717  35.687 -26.198  1.00 13.760          H  
ATOM  12513  N   SER A 853      -0.137  37.891 -29.247  1.00  7.920          N  
ATOM  12514  CA  SER A 853       0.663  38.545 -30.267  1.00  7.930          C  
ATOM  12515  C   SER A 853       1.438  37.484 -30.994  1.00  7.920          C  
ATOM  12516  O   SER A 853       1.327  36.297 -30.660  1.00  7.740          O  
ATOM  12517  CB  SER A 853       1.628  39.551 -29.672  1.00 11.100          C  
ATOM  12518  OG  SER A 853       2.680  38.912 -29.003  1.00 11.100          O  
ATOM  12519  H   SER A 853       0.145  36.981 -28.864  1.00  9.500          H  
ATOM  12520  HA  SER A 853       0.003  39.044 -30.978  1.00  9.520          H  
ATOM  12521 1HB  SER A 853       2.026  40.188 -30.460  1.00 13.320          H  
ATOM  12522 2HB  SER A 853       1.091  40.196 -28.972  1.00 13.320          H  
ATOM  12523  HG  SER A 853       3.228  39.611 -28.639  1.00 13.320          H  
ATOM  12524  N   ALA A 854       2.179  37.883 -32.014  1.00  8.160          N  
ATOM  12525  CA  ALA A 854       2.958  36.906 -32.723  1.00  8.230          C  
ATOM  12526  C   ALA A 854       4.246  37.511 -33.241  1.00  8.140          C  
ATOM  12527  O   ALA A 854       4.369  38.727 -33.417  1.00  8.160          O  
ATOM  12528  CB  ALA A 854       2.163  36.296 -33.874  1.00 11.490          C  
ATOM  12529  H   ALA A 854       2.234  38.863 -32.253  1.00  9.790          H  
ATOM  12530  HA  ALA A 854       3.209  36.144 -32.008  1.00  9.880          H  
ATOM  12531 1HB  ALA A 854       2.761  35.527 -34.367  1.00 13.790          H  
ATOM  12532 2HB  ALA A 854       1.257  35.866 -33.504  1.00 13.790          H  
ATOM  12533 3HB  ALA A 854       1.918  37.036 -34.573  1.00 13.790          H  
ATOM  12534  N   ILE A 855       5.228  36.642 -33.406  1.00  8.080          N  
ATOM  12535  CA  ILE A 855       6.547  36.975 -33.898  1.00  8.040          C  
ATOM  12536  C   ILE A 855       6.885  36.253 -35.190  1.00  8.270          C  
ATOM  12537  O   ILE A 855       7.207  35.067 -35.166  1.00  8.330          O  
ATOM  12538  CB  ILE A 855       7.543  36.553 -32.800  1.00 11.270          C  
ATOM  12539  CG1 ILE A 855       7.196  37.330 -31.484  1.00 11.270          C  
ATOM  12540  CG2 ILE A 855       9.014  36.685 -33.235  1.00 11.270          C  
ATOM  12541  CD1 ILE A 855       7.936  36.878 -30.289  1.00 11.270          C  
ATOM  12542  H   ILE A 855       5.018  35.676 -33.153  1.00  9.700          H  
ATOM  12543  HA  ILE A 855       6.597  38.048 -34.071  1.00  9.650          H  
ATOM  12544  HB  ILE A 855       7.362  35.527 -32.590  1.00 13.530          H  
ATOM  12545 1HG1 ILE A 855       7.388  38.388 -31.636  1.00 13.530          H  
ATOM  12546 2HG1 ILE A 855       6.145  37.197 -31.255  1.00 13.530          H  
ATOM  12547 1HG2 ILE A 855       9.662  36.333 -32.449  1.00 13.530          H  
ATOM  12548 2HG2 ILE A 855       9.211  36.091 -34.122  1.00 13.530          H  
ATOM  12549 3HG2 ILE A 855       9.236  37.693 -33.445  1.00 13.530          H  
ATOM  12550 1HD1 ILE A 855       7.625  37.461 -29.428  1.00 13.530          H  
ATOM  12551 2HD1 ILE A 855       7.734  35.827 -30.108  1.00 13.530          H  
ATOM  12552 3HD1 ILE A 855       8.960  37.018 -30.454  1.00 13.530          H  
ATOM  12553  N   HIS A 856       6.878  36.944 -36.315  1.00  8.420          N  
ATOM  12554  CA  HIS A 856       7.203  36.270 -37.559  1.00  8.660          C  
ATOM  12555  C   HIS A 856       8.676  35.986 -37.672  1.00  8.690          C  
ATOM  12556  O   HIS A 856       9.500  36.735 -37.143  1.00  8.700          O  
ATOM  12557  CB  HIS A 856       6.720  37.102 -38.731  1.00 12.030          C  
ATOM  12558  CG  HIS A 856       7.322  38.460 -38.758  1.00 12.030          C  
ATOM  12559  ND1 HIS A 856       6.865  39.474 -37.938  1.00 12.030          N  
ATOM  12560  CD2 HIS A 856       8.340  38.986 -39.472  1.00 12.030          C  
ATOM  12561  CE1 HIS A 856       7.572  40.568 -38.160  1.00 12.030          C  
ATOM  12562  NE2 HIS A 856       8.473  40.300 -39.087  1.00 12.030          N  
ATOM  12563  H   HIS A 856       6.605  37.925 -36.344  1.00 10.100          H  
ATOM  12564  HA  HIS A 856       6.708  35.311 -37.599  1.00 10.390          H  
ATOM  12565 1HB  HIS A 856       6.946  36.594 -39.675  1.00 14.430          H  
ATOM  12566 2HB  HIS A 856       5.655  37.196 -38.652  1.00 14.430          H  
ATOM  12567  HD2 HIS A 856       8.937  38.472 -40.204  1.00 14.430          H  
ATOM  12568  HE1 HIS A 856       7.438  41.526 -37.661  1.00 14.430          H  
ATOM  12569  HE2 HIS A 856       9.157  40.950 -39.451  1.00 14.430          H  
ATOM  12570  N   SER A 857       8.991  34.927 -38.426  1.00  8.730          N  
ATOM  12571  CA  SER A 857      10.363  34.518 -38.716  1.00  8.790          C  
ATOM  12572  C   SER A 857      11.036  35.442 -39.722  1.00  9.060          C  
ATOM  12573  O   SER A 857      12.021  36.085 -39.388  1.00  9.030          O  
ATOM  12574  CB  SER A 857      10.341  33.107 -39.266  1.00 12.280          C  
ATOM  12575  OG  SER A 857       9.862  32.210 -38.301  1.00 12.280          O  
ATOM  12576  H   SER A 857       8.222  34.354 -38.772  1.00 10.480          H  
ATOM  12577  HA  SER A 857      10.935  34.532 -37.789  1.00 10.550          H  
ATOM  12578 1HB  SER A 857       9.701  33.069 -40.145  1.00 14.740          H  
ATOM  12579 2HB  SER A 857      11.337  32.820 -39.576  1.00 14.740          H  
ATOM  12580  HG  SER A 857       8.912  32.400 -38.231  1.00 14.740          H  
ATOM  12581  N   LEU A 858      10.488  35.556 -40.940  1.00  9.330          N  
ATOM  12582  CA  LEU A 858      11.083  36.455 -41.928  1.00  9.620          C  
ATOM  12583  C   LEU A 858      10.034  37.425 -42.473  1.00  9.880          C  
ATOM  12584  O   LEU A 858       8.841  37.125 -42.440  1.00  9.940          O  
ATOM  12585  CB  LEU A 858      11.646  35.663 -43.102  1.00 13.350          C  
ATOM  12586  CG  LEU A 858      12.680  34.532 -42.812  1.00 13.350          C  
ATOM  12587  CD1 LEU A 858      12.877  33.748 -44.090  1.00 13.350          C  
ATOM  12588  CD2 LEU A 858      14.015  35.122 -42.338  1.00 13.350          C  
ATOM  12589  H   LEU A 858       9.685  34.984 -41.222  1.00 11.200          H  
ATOM  12590  HA  LEU A 858      11.870  37.029 -41.454  1.00 11.540          H  
ATOM  12591 1HB  LEU A 858      10.850  35.278 -43.615  1.00 16.020          H  
ATOM  12592 2HB  LEU A 858      12.140  36.386 -43.765  1.00 16.020          H  
ATOM  12593  HG  LEU A 858      12.291  33.862 -42.047  1.00 16.020          H  
ATOM  12594 1HD1 LEU A 858      13.578  32.959 -43.923  1.00 16.020          H  
ATOM  12595 2HD1 LEU A 858      11.935  33.324 -44.409  1.00 16.020          H  
ATOM  12596 3HD1 LEU A 858      13.248  34.403 -44.844  1.00 16.020          H  
ATOM  12597 1HD2 LEU A 858      14.729  34.328 -42.152  1.00 16.020          H  
ATOM  12598 2HD2 LEU A 858      14.422  35.794 -43.104  1.00 16.020          H  
ATOM  12599 3HD2 LEU A 858      13.860  35.688 -41.417  1.00 16.020          H  
ATOM  12600  N   ARG A 859      10.468  38.579 -42.969  1.00 10.080          N  
ATOM  12601  CA  ARG A 859       9.591  39.532 -43.670  1.00 10.390          C  
ATOM  12602  C   ARG A 859       9.793  39.457 -45.188  1.00 10.780          C  
ATOM  12603  O   ARG A 859      10.892  39.137 -45.659  1.00 10.850          O  
ATOM  12604  CB  ARG A 859       9.890  40.964 -43.230  1.00 14.420          C  
ATOM  12605  CG  ARG A 859      11.315  41.427 -43.595  1.00 14.420          C  
ATOM  12606  CD  ARG A 859      11.681  42.775 -43.116  1.00 14.420          C  
ATOM  12607  NE  ARG A 859      13.105  43.009 -43.382  1.00 14.420          N  
ATOM  12608  CZ  ARG A 859      13.794  44.157 -43.237  1.00 14.420          C  
ATOM  12609  NH1 ARG A 859      13.193  45.270 -42.853  1.00 14.420          N  
ATOM  12610  NH2 ARG A 859      15.105  44.148 -43.489  1.00 14.420          N  
ATOM  12611  H   ARG A 859      11.464  38.784 -42.843  1.00 12.100          H  
ATOM  12612  HA  ARG A 859       8.557  39.296 -43.441  1.00 12.470          H  
ATOM  12613 1HB  ARG A 859       9.183  41.645 -43.698  1.00 17.310          H  
ATOM  12614 2HB  ARG A 859       9.776  41.047 -42.151  1.00 17.310          H  
ATOM  12615 1HG  ARG A 859      12.035  40.739 -43.201  1.00 17.310          H  
ATOM  12616 2HG  ARG A 859      11.419  41.455 -44.681  1.00 17.310          H  
ATOM  12617 1HD  ARG A 859      11.093  43.528 -43.640  1.00 17.310          H  
ATOM  12618 2HD  ARG A 859      11.513  42.839 -42.040  1.00 17.310          H  
ATOM  12619  HE  ARG A 859      13.641  42.199 -43.669  1.00 17.310          H  
ATOM  12620 1HH1 ARG A 859      12.203  45.272 -42.660  1.00 17.310          H  
ATOM  12621 2HH1 ARG A 859      13.725  46.123 -42.748  1.00 17.310          H  
ATOM  12622 1HH2 ARG A 859      15.580  43.258 -43.769  1.00 17.310          H  
ATOM  12623 2HH2 ARG A 859      15.649  44.990 -43.386  1.00 17.310          H  
ATOM  12624  N   ARG A 860       8.777  39.844 -45.964  1.00 11.090          N  
ATOM  12625  CA  ARG A 860       8.953  39.888 -47.405  1.00 11.500          C  
ATOM  12626  C   ARG A 860      10.086  40.831 -47.746  1.00 11.660          C  
ATOM  12627  O   ARG A 860      10.167  41.942 -47.222  1.00 11.660          O  
ATOM  12628  CB  ARG A 860       7.660  40.309 -48.104  1.00 15.940          C  
ATOM  12629  CG  ARG A 860       7.658  40.353 -49.607  1.00 15.940          C  
ATOM  12630  CD  ARG A 860       6.280  40.748 -50.145  1.00 15.940          C  
ATOM  12631  NE  ARG A 860       5.228  39.703 -49.902  1.00 15.940          N  
ATOM  12632  CZ  ARG A 860       5.040  38.615 -50.703  1.00 15.940          C  
ATOM  12633  NH1 ARG A 860       5.793  38.435 -51.727  1.00 15.940          N  
ATOM  12634  NH2 ARG A 860       4.109  37.689 -50.519  1.00 15.940          N  
ATOM  12635  H   ARG A 860       7.861  40.091 -45.583  1.00 13.310          H  
ATOM  12636  HA  ARG A 860       9.212  38.895 -47.746  1.00 13.800          H  
ATOM  12637 1HB  ARG A 860       6.908  39.588 -47.882  1.00 19.120          H  
ATOM  12638 2HB  ARG A 860       7.324  41.272 -47.725  1.00 19.120          H  
ATOM  12639 1HG  ARG A 860       8.382  41.091 -49.952  1.00 19.120          H  
ATOM  12640 2HG  ARG A 860       7.925  39.372 -49.994  1.00 19.120          H  
ATOM  12641 1HD  ARG A 860       5.964  41.662 -49.638  1.00 19.120          H  
ATOM  12642 2HD  ARG A 860       6.339  40.945 -51.212  1.00 19.120          H  
ATOM  12643  HE  ARG A 860       4.613  39.821 -49.104  1.00 19.120          H  
ATOM  12644 1HH1 ARG A 860       6.528  39.076 -51.955  1.00 19.120          H  
ATOM  12645 2HH1 ARG A 860       5.628  37.584 -52.295  1.00 19.120          H  
ATOM  12646 1HH2 ARG A 860       3.403  37.709 -49.773  1.00 19.120          H  
ATOM  12647 2HH2 ARG A 860       4.110  36.898 -51.191  1.00 19.120          H  
ATOM  12648  N   GLY A 861      10.959  40.385 -48.633  1.00 11.820          N  
ATOM  12649  CA  GLY A 861      12.107  41.155 -49.078  1.00 12.010          C  
ATOM  12650  C   GLY A 861      13.416  40.809 -48.359  1.00 11.720          C  
ATOM  12651  O   GLY A 861      14.487  41.193 -48.834  1.00 11.880          O  
ATOM  12652  H   GLY A 861      10.827  39.454 -49.011  1.00 14.180          H  
ATOM  12653 1HA  GLY A 861      12.236  41.002 -50.149  1.00 14.410          H  
ATOM  12654 2HA  GLY A 861      11.895  42.214 -48.940  1.00 14.410          H  
ATOM  12655  N   ASP A 862      13.369  40.057 -47.248  1.00 11.310          N  
ATOM  12656  CA  ASP A 862      14.614  39.706 -46.560  1.00 11.010          C  
ATOM  12657  C   ASP A 862      14.615  38.251 -46.098  1.00 10.870          C  
ATOM  12658  O   ASP A 862      13.991  37.872 -45.112  1.00 10.900          O  
ATOM  12659  CB  ASP A 862      14.866  40.655 -45.397  1.00 15.530          C  
ATOM  12660  CG  ASP A 862      16.214  40.430 -44.679  1.00 15.530          C  
ATOM  12661  OD1 ASP A 862      16.803  39.343 -44.800  1.00 15.530          O  
ATOM  12662  OD2 ASP A 862      16.672  41.374 -44.043  1.00 15.530          O  
ATOM  12663  H   ASP A 862      12.467  39.758 -46.850  1.00 13.570          H  
ATOM  12664  HA  ASP A 862      15.437  39.826 -47.262  1.00 13.210          H  
ATOM  12665 1HB  ASP A 862      14.812  41.684 -45.755  1.00 18.640          H  
ATOM  12666 2HB  ASP A 862      14.069  40.513 -44.668  1.00 18.640          H  
ATOM  12667  N   GLY A 863      15.334  37.430 -46.851  1.00 10.800          N  
ATOM  12668  CA  GLY A 863      15.386  35.993 -46.638  1.00 10.640          C  
ATOM  12669  C   GLY A 863      16.580  35.518 -45.812  1.00 10.540          C  
ATOM  12670  O   GLY A 863      16.933  34.333 -45.882  1.00 10.460          O  
ATOM  12671  H   GLY A 863      15.852  37.828 -47.624  1.00 12.960          H  
ATOM  12672 1HA  GLY A 863      14.466  35.690 -46.148  1.00 12.770          H  
ATOM  12673 2HA  GLY A 863      15.403  35.500 -47.609  1.00 12.770          H  
ATOM  12674  N   SER A 864      17.278  36.445 -45.141  1.00 10.580          N  
ATOM  12675  CA  SER A 864      18.480  36.092 -44.382  1.00 10.510          C  
ATOM  12676  C   SER A 864      18.257  35.699 -42.935  1.00 10.130          C  
ATOM  12677  O   SER A 864      17.224  35.989 -42.312  1.00  9.920          O  
ATOM  12678  CB  SER A 864      19.470  37.246 -44.380  1.00 14.740          C  
ATOM  12679  OG  SER A 864      19.017  38.298 -43.567  1.00 14.740          O  
ATOM  12680  H   SER A 864      16.965  37.434 -45.126  1.00 12.700          H  
ATOM  12681  HA  SER A 864      18.941  35.230 -44.854  1.00 12.610          H  
ATOM  12682 1HB  SER A 864      20.436  36.896 -44.023  1.00 17.690          H  
ATOM  12683 2HB  SER A 864      19.608  37.611 -45.398  1.00 17.690          H  
ATOM  12684  HG  SER A 864      18.307  38.760 -44.081  1.00 17.690          H  
ATOM  12685  N   LEU A 865      19.315  35.115 -42.375  1.00 10.070          N  
ATOM  12686  CA  LEU A 865      19.382  34.757 -40.975  1.00  9.720          C  
ATOM  12687  C   LEU A 865      19.324  35.982 -40.092  1.00  9.490          C  
ATOM  12688  O   LEU A 865      18.942  35.870 -38.938  1.00  9.200          O  
ATOM  12689  CB  LEU A 865      20.625  33.900 -40.696  1.00 13.750          C  
ATOM  12690  CG  LEU A 865      20.781  33.253 -39.285  1.00 13.750          C  
ATOM  12691  CD1 LEU A 865      19.619  32.362 -38.934  1.00 13.750          C  
ATOM  12692  CD2 LEU A 865      22.055  32.413 -39.297  1.00 13.750          C  
ATOM  12693  H   LEU A 865      20.110  34.898 -42.965  1.00 12.080          H  
ATOM  12694  HA  LEU A 865      18.507  34.170 -40.745  1.00 11.660          H  
ATOM  12695 1HB  LEU A 865      20.642  33.098 -41.390  1.00 16.500          H  
ATOM  12696 2HB  LEU A 865      21.505  34.512 -40.878  1.00 16.500          H  
ATOM  12697  HG  LEU A 865      20.829  34.016 -38.545  1.00 16.500          H  
ATOM  12698 1HD1 LEU A 865      19.780  31.920 -37.947  1.00 16.500          H  
ATOM  12699 2HD1 LEU A 865      18.719  32.920 -38.910  1.00 16.500          H  
ATOM  12700 3HD1 LEU A 865      19.540  31.585 -39.663  1.00 16.500          H  
ATOM  12701 1HD2 LEU A 865      22.200  31.953 -38.322  1.00 16.500          H  
ATOM  12702 2HD2 LEU A 865      21.973  31.639 -40.046  1.00 16.500          H  
ATOM  12703 3HD2 LEU A 865      22.921  33.035 -39.528  1.00 16.500          H  
ATOM  12704  N   ALA A 866      19.780  37.143 -40.581  1.00  9.650          N  
ATOM  12705  CA  ALA A 866      19.755  38.355 -39.770  1.00  9.470          C  
ATOM  12706  C   ALA A 866      18.332  38.718 -39.361  1.00  9.350          C  
ATOM  12707  O   ALA A 866      18.091  39.095 -38.211  1.00  9.120          O  
ATOM  12708  CB  ALA A 866      20.371  39.492 -40.543  1.00 13.330          C  
ATOM  12709  H   ALA A 866      20.119  37.195 -41.535  1.00 11.580          H  
ATOM  12710  HA  ALA A 866      20.330  38.188 -38.867  1.00 11.360          H  
ATOM  12711 1HB  ALA A 866      20.368  40.391 -39.929  1.00 16.000          H  
ATOM  12712 2HB  ALA A 866      21.390  39.230 -40.812  1.00 16.000          H  
ATOM  12713 3HB  ALA A 866      19.792  39.672 -41.449  1.00 16.000          H  
ATOM  12714  N   ASP A 867      17.385  38.552 -40.290  1.00  9.530          N  
ATOM  12715  CA  ASP A 867      15.984  38.864 -40.035  1.00  9.470          C  
ATOM  12716  C   ASP A 867      15.421  37.804 -39.095  1.00  9.180          C  
ATOM  12717  O   ASP A 867      14.664  38.114 -38.166  1.00  8.970          O  
ATOM  12718  CB  ASP A 867      15.227  38.976 -41.363  1.00 13.280          C  
ATOM  12719  CG  ASP A 867      13.800  39.521 -41.258  1.00 13.280          C  
ATOM  12720  OD1 ASP A 867      13.587  40.512 -40.599  1.00 13.280          O  
ATOM  12721  OD2 ASP A 867      12.941  38.974 -41.911  1.00 13.280          O  
ATOM  12722  H   ASP A 867      17.664  38.243 -41.220  1.00 11.440          H  
ATOM  12723  HA  ASP A 867      15.927  39.832 -39.533  1.00 11.360          H  
ATOM  12724 1HB  ASP A 867      15.791  39.627 -42.027  1.00 15.940          H  
ATOM  12725 2HB  ASP A 867      15.191  37.995 -41.845  1.00 15.940          H  
ATOM  12726  N   PHE A 868      15.801  36.541 -39.325  1.00  9.180          N  
ATOM  12727  CA  PHE A 868      15.366  35.482 -38.427  1.00  8.940          C  
ATOM  12728  C   PHE A 868      15.890  35.834 -37.025  1.00  8.620          C  
ATOM  12729  O   PHE A 868      15.194  35.681 -36.026  1.00  8.400          O  
ATOM  12730  CB  PHE A 868      15.890  34.116 -38.816  1.00 12.610          C  
ATOM  12731  CG  PHE A 868      15.276  33.024 -37.991  1.00 12.610          C  
ATOM  12732  CD1 PHE A 868      14.136  32.371 -38.451  1.00 12.610          C  
ATOM  12733  CD2 PHE A 868      15.780  32.675 -36.735  1.00 12.610          C  
ATOM  12734  CE1 PHE A 868      13.543  31.384 -37.694  1.00 12.610          C  
ATOM  12735  CE2 PHE A 868      15.170  31.707 -35.988  1.00 12.610          C  
ATOM  12736  CZ  PHE A 868      14.067  31.060 -36.469  1.00 12.610          C  
ATOM  12737  H   PHE A 868      16.379  36.330 -40.145  1.00 11.020          H  
ATOM  12738  HA  PHE A 868      14.275  35.457 -38.404  1.00 10.730          H  
ATOM  12739 1HB  PHE A 868      15.699  33.924 -39.867  1.00 15.130          H  
ATOM  12740 2HB  PHE A 868      16.943  34.105 -38.661  1.00 15.130          H  
ATOM  12741  HD1 PHE A 868      13.723  32.642 -39.424  1.00 15.130          H  
ATOM  12742  HD2 PHE A 868      16.662  33.185 -36.340  1.00 15.130          H  
ATOM  12743  HE1 PHE A 868      12.652  30.859 -38.057  1.00 15.130          H  
ATOM  12744  HE2 PHE A 868      15.565  31.451 -35.012  1.00 15.130          H  
ATOM  12745  HZ  PHE A 868      13.600  30.292 -35.879  1.00 15.130          H  
ATOM  12746  N   GLY A 869      17.158  36.264 -36.956  1.00  8.630          N  
ATOM  12747  CA  GLY A 869      17.837  36.655 -35.733  1.00  8.370          C  
ATOM  12748  C   GLY A 869      16.977  37.645 -34.963  1.00  8.190          C  
ATOM  12749  O   GLY A 869      16.741  37.455 -33.765  1.00  7.970          O  
ATOM  12750  H   GLY A 869      17.693  36.329 -37.812  1.00 10.360          H  
ATOM  12751 1HA  GLY A 869      18.041  35.775 -35.125  1.00 10.040          H  
ATOM  12752 2HA  GLY A 869      18.797  37.112 -35.987  1.00 10.040          H  
ATOM  12753  N   GLU A 870      16.494  38.704 -35.629  1.00  8.310          N  
ATOM  12754  CA  GLU A 870      15.633  39.652 -34.929  1.00  8.190          C  
ATOM  12755  C   GLU A 870      14.365  38.951 -34.419  1.00  8.080          C  
ATOM  12756  O   GLU A 870      13.899  39.250 -33.320  1.00  7.890          O  
ATOM  12757  CB  GLU A 870      15.270  40.847 -35.812  1.00 11.510          C  
ATOM  12758  CG  GLU A 870      16.440  41.796 -36.090  1.00 11.510          C  
ATOM  12759  CD  GLU A 870      16.067  42.975 -36.956  1.00 11.510          C  
ATOM  12760  OE1 GLU A 870      14.944  43.032 -37.385  1.00 11.510          O  
ATOM  12761  OE2 GLU A 870      16.907  43.811 -37.191  1.00 11.510          O  
ATOM  12762  H   GLU A 870      16.778  38.850 -36.607  1.00  9.970          H  
ATOM  12763  HA  GLU A 870      16.180  40.035 -34.070  1.00  9.830          H  
ATOM  12764 1HB  GLU A 870      14.899  40.484 -36.774  1.00 13.820          H  
ATOM  12765 2HB  GLU A 870      14.473  41.418 -35.343  1.00 13.820          H  
ATOM  12766 1HG  GLU A 870      16.804  42.161 -35.138  1.00 13.820          H  
ATOM  12767 2HG  GLU A 870      17.242  41.235 -36.569  1.00 13.820          H  
ATOM  12768  N   ALA A 871      13.796  38.025 -35.201  1.00  8.230          N  
ATOM  12769  CA  ALA A 871      12.617  37.280 -34.741  1.00  8.140          C  
ATOM  12770  C   ALA A 871      12.926  36.452 -33.492  1.00  7.890          C  
ATOM  12771  O   ALA A 871      12.125  36.368 -32.557  1.00  7.730          O  
ATOM  12772  CB  ALA A 871      12.111  36.362 -35.837  1.00 11.430          C  
ATOM  12773  H   ALA A 871      14.169  37.879 -36.152  1.00  9.880          H  
ATOM  12774  HA  ALA A 871      11.848  37.996 -34.489  1.00  9.770          H  
ATOM  12775 1HB  ALA A 871      11.222  35.853 -35.501  1.00 13.720          H  
ATOM  12776 2HB  ALA A 871      11.882  36.955 -36.719  1.00 13.720          H  
ATOM  12777 3HB  ALA A 871      12.849  35.628 -36.099  1.00 13.720          H  
ATOM  12778  N   LEU A 872      14.108  35.863 -33.468  1.00  7.890          N  
ATOM  12779  CA  LEU A 872      14.561  35.039 -32.368  1.00  7.710          C  
ATOM  12780  C   LEU A 872      14.752  35.904 -31.123  1.00  7.470          C  
ATOM  12781  O   LEU A 872      14.410  35.497 -30.003  1.00  7.270          O  
ATOM  12782  CB  LEU A 872      15.836  34.333 -32.803  1.00 10.870          C  
ATOM  12783  CG  LEU A 872      16.459  33.318 -31.898  1.00 10.870          C  
ATOM  12784  CD1 LEU A 872      15.473  32.149 -31.622  1.00 10.870          C  
ATOM  12785  CD2 LEU A 872      17.696  32.840 -32.596  1.00 10.870          C  
ATOM  12786  H   LEU A 872      14.686  35.944 -34.308  1.00  9.470          H  
ATOM  12787  HA  LEU A 872      13.799  34.313 -32.164  1.00  9.250          H  
ATOM  12788 1HB  LEU A 872      15.633  33.854 -33.759  1.00 13.040          H  
ATOM  12789 2HB  LEU A 872      16.585  35.095 -32.976  1.00 13.040          H  
ATOM  12790  HG  LEU A 872      16.726  33.772 -30.940  1.00 13.040          H  
ATOM  12791 1HD1 LEU A 872      15.942  31.413 -30.981  1.00 13.040          H  
ATOM  12792 2HD1 LEU A 872      14.589  32.521 -31.120  1.00 13.040          H  
ATOM  12793 3HD1 LEU A 872      15.189  31.678 -32.560  1.00 13.040          H  
ATOM  12794 1HD2 LEU A 872      18.165  32.130 -31.995  1.00 13.040          H  
ATOM  12795 2HD2 LEU A 872      17.436  32.389 -33.553  1.00 13.040          H  
ATOM  12796 3HD2 LEU A 872      18.371  33.679 -32.767  1.00 13.040          H  
ATOM  12797  N   SER A 873      15.298  37.101 -31.335  1.00  7.500          N  
ATOM  12798  CA  SER A 873      15.497  38.095 -30.299  1.00  7.310          C  
ATOM  12799  C   SER A 873      14.143  38.484 -29.702  1.00  7.230          C  
ATOM  12800  O   SER A 873      14.000  38.588 -28.475  1.00  7.050          O  
ATOM  12801  CB  SER A 873      16.190  39.298 -30.881  1.00 10.310          C  
ATOM  12802  OG  SER A 873      16.396  40.249 -29.927  1.00 10.310          O  
ATOM  12803  H   SER A 873      15.620  37.315 -32.283  1.00  9.000          H  
ATOM  12804  HA  SER A 873      16.116  37.666 -29.513  1.00  8.770          H  
ATOM  12805 1HB  SER A 873      17.137  38.999 -31.321  1.00 12.370          H  
ATOM  12806 2HB  SER A 873      15.590  39.714 -31.666  1.00 12.370          H  
ATOM  12807  HG  SER A 873      16.823  40.981 -30.378  1.00 12.370          H  
ATOM  12808  N   ARG A 874      13.138  38.701 -30.574  1.00  7.390          N  
ATOM  12809  CA  ARG A 874      11.790  39.021 -30.123  1.00  7.370          C  
ATOM  12810  C   ARG A 874      11.236  37.887 -29.266  1.00  7.220          C  
ATOM  12811  O   ARG A 874      10.620  38.156 -28.229  1.00  7.130          O  
ATOM  12812  CB  ARG A 874      10.853  39.308 -31.305  1.00 10.330          C  
ATOM  12813  CG  ARG A 874      11.068  40.661 -32.029  1.00 10.330          C  
ATOM  12814  CD  ARG A 874       9.944  41.024 -32.998  1.00 10.330          C  
ATOM  12815  NE  ARG A 874       9.879  40.145 -34.194  1.00 10.330          N  
ATOM  12816  CZ  ARG A 874      10.561  40.333 -35.359  1.00 10.330          C  
ATOM  12817  NH1 ARG A 874      11.371  41.369 -35.499  1.00 10.330          N  
ATOM  12818  NH2 ARG A 874      10.436  39.480 -36.382  1.00 10.330          N  
ATOM  12819  H   ARG A 874      13.348  38.674 -31.576  1.00  8.870          H  
ATOM  12820  HA  ARG A 874      11.827  39.909 -29.507  1.00  8.840          H  
ATOM  12821 1HB  ARG A 874      10.979  38.538 -32.045  1.00 12.390          H  
ATOM  12822 2HB  ARG A 874       9.822  39.278 -30.968  1.00 12.390          H  
ATOM  12823 1HG  ARG A 874      11.112  41.445 -31.289  1.00 12.390          H  
ATOM  12824 2HG  ARG A 874      12.000  40.639 -32.579  1.00 12.390          H  
ATOM  12825 1HD  ARG A 874       8.991  40.935 -32.473  1.00 12.390          H  
ATOM  12826 2HD  ARG A 874      10.066  42.052 -33.327  1.00 12.390          H  
ATOM  12827  HE  ARG A 874       9.266  39.348 -34.144  1.00 12.390          H  
ATOM  12828 1HH1 ARG A 874      11.496  42.032 -34.750  1.00 12.390          H  
ATOM  12829 2HH1 ARG A 874      11.878  41.497 -36.373  1.00 12.390          H  
ATOM  12830 1HH2 ARG A 874       9.842  38.629 -36.348  1.00 12.390          H  
ATOM  12831 2HH2 ARG A 874      10.959  39.640 -37.232  1.00 12.390          H  
ATOM  12832  N   ALA A 875      11.469  36.621 -29.670  1.00  7.230          N  
ATOM  12833  CA  ALA A 875      10.974  35.494 -28.884  1.00  7.100          C  
ATOM  12834  C   ALA A 875      11.558  35.547 -27.477  1.00  6.940          C  
ATOM  12835  O   ALA A 875      10.815  35.406 -26.500  1.00  6.860          O  
ATOM  12836  CB  ALA A 875      11.312  34.177 -29.573  1.00  9.990          C  
ATOM  12837  H   ALA A 875      11.928  36.466 -30.575  1.00  8.680          H  
ATOM  12838  HA  ALA A 875       9.897  35.573 -28.798  1.00  8.520          H  
ATOM  12839 1HB  ALA A 875      10.931  33.341 -29.007  1.00 11.990          H  
ATOM  12840 2HB  ALA A 875      10.865  34.177 -30.563  1.00 11.990          H  
ATOM  12841 3HB  ALA A 875      12.388  34.078 -29.662  1.00 11.990          H  
ATOM  12842  N   PHE A 876      12.857  35.854 -27.362  1.00  6.920          N  
ATOM  12843  CA  PHE A 876      13.478  35.990 -26.046  1.00  6.800          C  
ATOM  12844  C   PHE A 876      12.822  37.058 -25.203  1.00  6.770          C  
ATOM  12845  O   PHE A 876      12.452  36.815 -24.045  1.00  6.720          O  
ATOM  12846  CB  PHE A 876      14.962  36.331 -26.160  1.00  9.570          C  
ATOM  12847  CG  PHE A 876      15.621  36.777 -24.853  1.00  9.570          C  
ATOM  12848  CD1 PHE A 876      15.960  35.877 -23.849  1.00  9.570          C  
ATOM  12849  CD2 PHE A 876      15.934  38.136 -24.667  1.00  9.570          C  
ATOM  12850  CE1 PHE A 876      16.584  36.319 -22.685  1.00  9.570          C  
ATOM  12851  CE2 PHE A 876      16.553  38.571 -23.515  1.00  9.570          C  
ATOM  12852  CZ  PHE A 876      16.881  37.663 -22.522  1.00  9.570          C  
ATOM  12853  H   PHE A 876      13.422  35.927 -28.215  1.00  8.300          H  
ATOM  12854  HA  PHE A 876      13.379  35.036 -25.531  1.00  8.160          H  
ATOM  12855 1HB  PHE A 876      15.492  35.463 -26.513  1.00 11.480          H  
ATOM  12856 2HB  PHE A 876      15.106  37.108 -26.893  1.00 11.480          H  
ATOM  12857  HD1 PHE A 876      15.730  34.817 -23.983  1.00 11.480          H  
ATOM  12858  HD2 PHE A 876      15.684  38.856 -25.455  1.00 11.480          H  
ATOM  12859  HE1 PHE A 876      16.842  35.608 -21.900  1.00 11.480          H  
ATOM  12860  HE2 PHE A 876      16.793  39.637 -23.386  1.00 11.480          H  
ATOM  12861  HZ  PHE A 876      17.373  38.010 -21.612  1.00 11.480          H  
ATOM  12862  N   ALA A 877      12.691  38.262 -25.764  1.00  6.840          N  
ATOM  12863  CA  ALA A 877      12.143  39.365 -24.994  1.00  6.880          C  
ATOM  12864  C   ALA A 877      10.728  39.052 -24.518  1.00  6.960          C  
ATOM  12865  O   ALA A 877      10.350  39.375 -23.394  1.00  7.010          O  
ATOM  12866  CB  ALA A 877      12.169  40.640 -25.807  1.00  9.620          C  
ATOM  12867  H   ALA A 877      13.003  38.401 -26.735  1.00  8.210          H  
ATOM  12868  HA  ALA A 877      12.766  39.493 -24.128  1.00  8.260          H  
ATOM  12869 1HB  ALA A 877      11.794  41.449 -25.199  1.00 11.540          H  
ATOM  12870 2HB  ALA A 877      13.195  40.851 -26.110  1.00 11.540          H  
ATOM  12871 3HB  ALA A 877      11.544  40.518 -26.693  1.00 11.540          H  
ATOM  12872  N   ALA A 878       9.962  38.359 -25.363  1.00  6.990          N  
ATOM  12873  CA  ALA A 878       8.583  37.957 -25.101  1.00  7.100          C  
ATOM  12874  C   ALA A 878       8.447  36.975 -23.940  1.00  7.030          C  
ATOM  12875  O   ALA A 878       7.345  36.748 -23.441  1.00  7.130          O  
ATOM  12876  CB  ALA A 878       7.982  37.330 -26.350  1.00  9.900          C  
ATOM  12877  H   ALA A 878      10.342  38.151 -26.293  1.00  8.390          H  
ATOM  12878  HA  ALA A 878       8.018  38.847 -24.846  1.00  8.520          H  
ATOM  12879 1HB  ALA A 878       6.939  37.066 -26.168  1.00 11.880          H  
ATOM  12880 2HB  ALA A 878       8.044  38.046 -27.165  1.00 11.880          H  
ATOM  12881 3HB  ALA A 878       8.539  36.438 -26.612  1.00 11.880          H  
ATOM  12882  N   GLY A 879       9.534  36.315 -23.546  1.00  6.920          N  
ATOM  12883  CA  GLY A 879       9.450  35.306 -22.509  1.00  6.940          C  
ATOM  12884  C   GLY A 879       9.488  33.885 -23.071  1.00  6.870          C  
ATOM  12885  O   GLY A 879       9.233  32.922 -22.340  1.00  6.930          O  
ATOM  12886  H   GLY A 879      10.455  36.562 -23.919  1.00  8.300          H  
ATOM  12887 1HA  GLY A 879      10.273  35.448 -21.812  1.00  8.330          H  
ATOM  12888 2HA  GLY A 879       8.532  35.447 -21.944  1.00  8.330          H  
ATOM  12889  N   VAL A 880       9.789  33.745 -24.362  1.00  6.820          N  
ATOM  12890  CA  VAL A 880       9.887  32.442 -24.988  1.00  6.860          C  
ATOM  12891  C   VAL A 880      11.350  32.030 -24.884  1.00  7.000          C  
ATOM  12892  O   VAL A 880      12.240  32.771 -25.283  1.00  7.120          O  
ATOM  12893  CB  VAL A 880       9.412  32.511 -26.455  1.00  9.590          C  
ATOM  12894  CG1 VAL A 880       9.566  31.184 -27.130  1.00  9.590          C  
ATOM  12895  CG2 VAL A 880       7.949  32.991 -26.511  1.00  9.590          C  
ATOM  12896  H   VAL A 880      10.007  34.559 -24.943  1.00  8.180          H  
ATOM  12897  HA  VAL A 880       9.270  31.726 -24.445  1.00  8.230          H  
ATOM  12898  HB  VAL A 880      10.022  33.195 -26.976  1.00 11.510          H  
ATOM  12899 1HG1 VAL A 880       9.240  31.285 -28.160  1.00 11.510          H  
ATOM  12900 2HG1 VAL A 880      10.618  30.874 -27.106  1.00 11.510          H  
ATOM  12901 3HG1 VAL A 880       8.956  30.439 -26.626  1.00 11.510          H  
ATOM  12902 1HG2 VAL A 880       7.629  33.057 -27.550  1.00 11.510          H  
ATOM  12903 2HG2 VAL A 880       7.312  32.288 -25.979  1.00 11.510          H  
ATOM  12904 3HG2 VAL A 880       7.866  33.975 -26.043  1.00 11.510          H  
ATOM  12905  N   ALA A 881      11.614  30.857 -24.327  1.00  7.080          N  
ATOM  12906  CA  ALA A 881      12.996  30.447 -24.129  1.00  7.380          C  
ATOM  12907  C   ALA A 881      13.777  30.382 -25.428  1.00  7.620          C  
ATOM  12908  O   ALA A 881      13.279  29.873 -26.427  1.00  7.650          O  
ATOM  12909  CB  ALA A 881      13.042  29.088 -23.462  1.00 10.210          C  
ATOM  12910  H   ALA A 881      10.852  30.270 -24.018  1.00  8.500          H  
ATOM  12911  HA  ALA A 881      13.475  31.182 -23.484  1.00  8.860          H  
ATOM  12912 1HB  ALA A 881      14.081  28.803 -23.293  1.00 12.250          H  
ATOM  12913 2HB  ALA A 881      12.515  29.131 -22.511  1.00 12.250          H  
ATOM  12914 3HB  ALA A 881      12.567  28.353 -24.111  1.00 12.250          H  
ATOM  12915  N   VAL A 882      15.024  30.858 -25.361  1.00  7.950          N  
ATOM  12916  CA  VAL A 882      15.994  30.830 -26.452  1.00  8.260          C  
ATOM  12917  C   VAL A 882      17.297  30.211 -25.949  1.00  8.630          C  
ATOM  12918  O   VAL A 882      17.830  30.599 -24.901  1.00  8.690          O  
ATOM  12919  CB  VAL A 882      16.250  32.250 -27.027  1.00 11.440          C  
ATOM  12920  CG1 VAL A 882      17.322  32.191 -28.114  1.00 11.440          C  
ATOM  12921  CG2 VAL A 882      14.943  32.810 -27.635  1.00 11.440          C  
ATOM  12922  H   VAL A 882      15.318  31.263 -24.484  1.00  9.540          H  
ATOM  12923  HA  VAL A 882      15.602  30.201 -27.255  1.00  9.910          H  
ATOM  12924  HB  VAL A 882      16.606  32.911 -26.235  1.00 13.730          H  
ATOM  12925 1HG1 VAL A 882      17.485  33.187 -28.511  1.00 13.730          H  
ATOM  12926 2HG1 VAL A 882      18.260  31.819 -27.705  1.00 13.730          H  
ATOM  12927 3HG1 VAL A 882      16.994  31.533 -28.913  1.00 13.730          H  
ATOM  12928 1HG2 VAL A 882      15.118  33.797 -28.053  1.00 13.730          H  
ATOM  12929 2HG2 VAL A 882      14.603  32.150 -28.423  1.00 13.730          H  
ATOM  12930 3HG2 VAL A 882      14.173  32.875 -26.872  1.00 13.730          H  
ATOM  12931  N   ASP A 883      17.813  29.229 -26.671  1.00  8.980          N  
ATOM  12932  CA  ASP A 883      19.034  28.570 -26.250  1.00  9.450          C  
ATOM  12933  C   ASP A 883      20.203  29.384 -26.725  1.00  9.850          C  
ATOM  12934  O   ASP A 883      20.745  29.185 -27.813  1.00 10.140          O  
ATOM  12935  CB  ASP A 883      19.086  27.122 -26.767  1.00 13.040          C  
ATOM  12936  CG  ASP A 883      20.323  26.324 -26.328  1.00 13.040          C  
ATOM  12937  OD1 ASP A 883      21.326  26.937 -25.998  1.00 13.040          O  
ATOM  12938  OD2 ASP A 883      20.259  25.114 -26.323  1.00 13.040          O  
ATOM  12939  H   ASP A 883      17.379  28.972 -27.558  1.00 10.780          H  
ATOM  12940  HA  ASP A 883      19.059  28.538 -25.161  1.00 11.340          H  
ATOM  12941 1HB  ASP A 883      18.217  26.588 -26.400  1.00 15.650          H  
ATOM  12942 2HB  ASP A 883      19.036  27.122 -27.856  1.00 15.650          H  
ATOM  12943  N   TRP A 884      20.624  30.318 -25.894  1.00  9.940          N  
ATOM  12944  CA  TRP A 884      21.665  31.203 -26.354  1.00 10.350          C  
ATOM  12945  C   TRP A 884      23.007  30.499 -26.607  1.00 11.000          C  
ATOM  12946  O   TRP A 884      23.800  30.965 -27.430  1.00 11.360          O  
ATOM  12947  CB  TRP A 884      21.853  32.366 -25.412  1.00 14.330          C  
ATOM  12948  CG  TRP A 884      20.720  33.393 -25.409  1.00 14.330          C  
ATOM  12949  CD1 TRP A 884      20.000  33.749 -24.328  1.00 14.330          C  
ATOM  12950  CD2 TRP A 884      20.174  34.182 -26.519  1.00 14.330          C  
ATOM  12951  NE1 TRP A 884      19.090  34.711 -24.661  1.00 14.330          N  
ATOM  12952  CE2 TRP A 884      19.185  34.985 -25.989  1.00 14.330          C  
ATOM  12953  CE3 TRP A 884      20.448  34.270 -27.880  1.00 14.330          C  
ATOM  12954  CZ2 TRP A 884      18.480  35.883 -26.767  1.00 14.330          C  
ATOM  12955  CZ3 TRP A 884      19.730  35.169 -28.659  1.00 14.330          C  
ATOM  12956  CH2 TRP A 884      18.775  35.954 -28.110  1.00 14.330          C  
ATOM  12957  H   TRP A 884      20.127  30.450 -25.009  1.00 11.930          H  
ATOM  12958  HA  TRP A 884      21.329  31.615 -27.296  1.00 12.420          H  
ATOM  12959 1HB  TRP A 884      21.930  31.984 -24.397  1.00 17.190          H  
ATOM  12960 2HB  TRP A 884      22.785  32.850 -25.626  1.00 17.190          H  
ATOM  12961  HD1 TRP A 884      20.144  33.349 -23.324  1.00 17.190          H  
ATOM  12962  HE1 TRP A 884      18.450  35.149 -24.012  1.00 17.190          H  
ATOM  12963  HE3 TRP A 884      21.202  33.658 -28.326  1.00 17.190          H  
ATOM  12964  HZ2 TRP A 884      17.731  36.518 -26.360  1.00 17.190          H  
ATOM  12965  HZ3 TRP A 884      19.954  35.236 -29.720  1.00 17.190          H  
ATOM  12966  HH2 TRP A 884      18.233  36.654 -28.741  1.00 17.190          H  
ATOM  12967  N   GLU A 885      23.302  29.388 -25.911  1.00 11.210          N  
ATOM  12968  CA  GLU A 885      24.573  28.706 -26.180  1.00 11.880          C  
ATOM  12969  C   GLU A 885      24.537  28.168 -27.614  1.00 11.970          C  
ATOM  12970  O   GLU A 885      25.525  28.250 -28.363  1.00 12.460          O  
ATOM  12971  CB  GLU A 885      24.800  27.545 -25.200  1.00 16.360          C  
ATOM  12972  CG  GLU A 885      25.096  27.917 -23.731  1.00 16.360          C  
ATOM  12973  CD  GLU A 885      26.450  28.549 -23.481  1.00 16.360          C  
ATOM  12974  OE1 GLU A 885      27.361  28.334 -24.255  1.00 16.360          O  
ATOM  12975  OE2 GLU A 885      26.576  29.212 -22.483  1.00 16.360          O  
ATOM  12976  H   GLU A 885      22.657  29.014 -25.221  1.00 13.450          H  
ATOM  12977  HA  GLU A 885      25.390  29.421 -26.090  1.00 14.260          H  
ATOM  12978 1HB  GLU A 885      23.912  26.908 -25.200  1.00 19.640          H  
ATOM  12979 2HB  GLU A 885      25.630  26.937 -25.559  1.00 19.640          H  
ATOM  12980 1HG  GLU A 885      24.328  28.617 -23.401  1.00 19.640          H  
ATOM  12981 2HG  GLU A 885      25.007  27.019 -23.123  1.00 19.640          H  
ATOM  12982  N   SER A 886      23.364  27.653 -28.025  1.00 11.530          N  
ATOM  12983  CA  SER A 886      23.176  27.171 -29.397  1.00 11.680          C  
ATOM  12984  C   SER A 886      23.259  28.313 -30.414  1.00 11.690          C  
ATOM  12985  O   SER A 886      24.031  28.266 -31.378  1.00 12.060          O  
ATOM  12986  CB  SER A 886      21.816  26.496 -29.557  1.00 16.290          C  
ATOM  12987  OG  SER A 886      21.610  26.072 -30.889  1.00 16.290          O  
ATOM  12988  H   SER A 886      22.597  27.554 -27.336  1.00 13.840          H  
ATOM  12989  HA  SER A 886      23.960  26.449 -29.618  1.00 14.020          H  
ATOM  12990 1HB  SER A 886      21.748  25.642 -28.882  1.00 19.550          H  
ATOM  12991 2HB  SER A 886      21.032  27.188 -29.279  1.00 19.550          H  
ATOM  12992  HG  SER A 886      20.670  25.751 -30.952  1.00 19.550          H  
ATOM  12993  N   VAL A 887      22.513  29.387 -30.153  1.00 11.360          N  
ATOM  12994  CA  VAL A 887      22.372  30.505 -31.085  1.00 11.410          C  
ATOM  12995  C   VAL A 887      23.680  31.187 -31.405  1.00 11.990          C  
ATOM  12996  O   VAL A 887      23.948  31.524 -32.559  1.00 12.450          O  
ATOM  12997  CB  VAL A 887      21.414  31.570 -30.517  1.00 15.950          C  
ATOM  12998  CG1 VAL A 887      21.410  32.842 -31.408  1.00 15.950          C  
ATOM  12999  CG2 VAL A 887      20.038  31.005 -30.426  1.00 15.950          C  
ATOM  13000  H   VAL A 887      21.959  29.373 -29.292  1.00 13.630          H  
ATOM  13001  HA  VAL A 887      21.953  30.117 -32.011  1.00 13.690          H  
ATOM  13002  HB  VAL A 887      21.755  31.855 -29.538  1.00 19.140          H  
ATOM  13003 1HG1 VAL A 887      20.735  33.565 -30.988  1.00 19.140          H  
ATOM  13004 2HG1 VAL A 887      22.402  33.290 -31.469  1.00 19.140          H  
ATOM  13005 3HG1 VAL A 887      21.074  32.578 -32.413  1.00 19.140          H  
ATOM  13006 1HG2 VAL A 887      19.374  31.750 -30.015  1.00 19.140          H  
ATOM  13007 2HG2 VAL A 887      19.736  30.741 -31.396  1.00 19.140          H  
ATOM  13008 3HG2 VAL A 887      20.011  30.133 -29.812  1.00 19.140          H  
ATOM  13009  N   HIS A 888      24.491  31.406 -30.386  1.00 12.030          N  
ATOM  13010  CA  HIS A 888      25.743  32.107 -30.551  1.00 12.590          C  
ATOM  13011  C   HIS A 888      26.936  31.180 -30.733  1.00 13.210          C  
ATOM  13012  O   HIS A 888      28.081  31.630 -30.658  1.00 13.700          O  
ATOM  13013  CB  HIS A 888      25.971  32.978 -29.329  1.00 17.400          C  
ATOM  13014  CG  HIS A 888      24.993  34.054 -29.174  1.00 17.400          C  
ATOM  13015  ND1 HIS A 888      25.055  35.216 -29.869  1.00 17.400          N  
ATOM  13016  CD2 HIS A 888      23.905  34.136 -28.415  1.00 17.400          C  
ATOM  13017  CE1 HIS A 888      24.029  35.972 -29.533  1.00 17.400          C  
ATOM  13018  NE2 HIS A 888      23.327  35.340 -28.668  1.00 17.400          N  
ATOM  13019  H   HIS A 888      24.210  31.120 -29.443  1.00 14.440          H  
ATOM  13020  HA  HIS A 888      25.684  32.749 -31.428  1.00 15.110          H  
ATOM  13021 1HB  HIS A 888      25.873  32.344 -28.458  1.00 20.880          H  
ATOM  13022 2HB  HIS A 888      26.972  33.403 -29.348  1.00 20.880          H  
ATOM  13023  HD2 HIS A 888      23.548  33.386 -27.739  1.00 20.880          H  
ATOM  13024  HE1 HIS A 888      23.796  36.952 -29.908  1.00 20.880          H  
ATOM  13025  HE2 HIS A 888      22.471  35.689 -28.247  1.00 20.880          H  
ATOM  13026  N   LEU A 889      26.686  29.888 -30.968  1.00 13.300          N  
ATOM  13027  CA  LEU A 889      27.752  28.922 -31.178  1.00 13.950          C  
ATOM  13028  C   LEU A 889      28.795  28.976 -30.072  1.00 13.770          C  
ATOM  13029  O   LEU A 889      29.985  29.122 -30.341  1.00 13.620          O  
ATOM  13030  CB  LEU A 889      28.448  29.190 -32.523  1.00 19.270          C  
ATOM  13031  CG  LEU A 889      27.558  29.181 -33.784  1.00 19.270          C  
ATOM  13032  CD1 LEU A 889      28.429  29.553 -34.981  1.00 19.270          C  
ATOM  13033  CD2 LEU A 889      26.897  27.815 -33.969  1.00 19.270          C  
ATOM  13034  H   LEU A 889      25.721  29.548 -31.035  1.00 15.960          H  
ATOM  13035  HA  LEU A 889      27.314  27.926 -31.169  1.00 16.740          H  
ATOM  13036 1HB  LEU A 889      28.943  30.160 -32.481  1.00 23.120          H  
ATOM  13037 2HB  LEU A 889      29.218  28.432 -32.665  1.00 23.120          H  
ATOM  13038  HG  LEU A 889      26.781  29.942 -33.687  1.00 23.120          H  
ATOM  13039 1HD1 LEU A 889      27.823  29.579 -35.884  1.00 23.120          H  
ATOM  13040 2HD1 LEU A 889      28.877  30.541 -34.816  1.00 23.120          H  
ATOM  13041 3HD1 LEU A 889      29.226  28.819 -35.098  1.00 23.120          H  
ATOM  13042 1HD2 LEU A 889      26.278  27.836 -34.866  1.00 23.120          H  
ATOM  13043 2HD2 LEU A 889      27.663  27.047 -34.072  1.00 23.120          H  
ATOM  13044 3HD2 LEU A 889      26.263  27.586 -33.112  1.00 23.120          H  
ATOM  13045  N   GLY A 890      28.383  28.873 -28.814  1.00 13.930          N  
ATOM  13046  CA  GLY A 890      29.361  28.988 -27.737  1.00 13.850          C  
ATOM  13047  C   GLY A 890      30.511  27.986 -27.824  1.00 14.150          C  
ATOM  13048  O   GLY A 890      31.665  28.325 -27.534  1.00 13.970          O  
ATOM  13049  H   GLY A 890      27.386  28.732 -28.614  1.00 16.720          H  
ATOM  13050 1HA  GLY A 890      29.764  29.999 -27.731  1.00 16.620          H  
ATOM  13051 2HA  GLY A 890      28.847  28.840 -26.787  1.00 16.620          H  
ATOM  13052  N   THR A 891      30.216  26.763 -28.256  1.00 14.750          N  
ATOM  13053  CA  THR A 891      31.227  25.726 -28.370  1.00 15.100          C  
ATOM  13054  C   THR A 891      31.147  25.031 -29.729  1.00 15.750          C  
ATOM  13055  O   THR A 891      30.075  25.013 -30.338  1.00 16.200          O  
ATOM  13056  CB  THR A 891      31.016  24.666 -27.252  1.00 21.000          C  
ATOM  13057  OG1 THR A 891      29.735  24.039 -27.431  1.00 21.000          O  
ATOM  13058  CG2 THR A 891      31.069  25.318 -25.876  1.00 21.000          C  
ATOM  13059  H   THR A 891      29.259  26.547 -28.491  1.00 17.700          H  
ATOM  13060  HA  THR A 891      32.199  26.200 -28.269  1.00 18.120          H  
ATOM  13061  HB  THR A 891      31.782  23.908 -27.305  1.00 25.200          H  
ATOM  13062  HG1 THR A 891      29.734  23.526 -28.248  1.00 25.200          H  
ATOM  13063 1HG2 THR A 891      30.918  24.556 -25.113  1.00 25.200          H  
ATOM  13064 2HG2 THR A 891      32.041  25.788 -25.735  1.00 25.200          H  
ATOM  13065 3HG2 THR A 891      30.290  26.067 -25.786  1.00 25.200          H  
ATOM  13066  N   GLY A 892      32.229  24.365 -30.186  1.00 15.900          N  
ATOM  13067  CA  GLY A 892      33.555  24.286 -29.552  1.00 15.730          C  
ATOM  13068  C   GLY A 892      34.563  25.187 -30.251  1.00 15.840          C  
ATOM  13069  O   GLY A 892      34.202  26.148 -30.925  1.00 15.880          O  
ATOM  13070  H   GLY A 892      32.116  23.864 -31.055  1.00 19.080          H  
ATOM  13071 1HA  GLY A 892      33.532  24.526 -28.498  1.00 18.880          H  
ATOM  13072 2HA  GLY A 892      33.906  23.258 -29.612  1.00 18.880          H  
ATOM  13073  N   ALA A 893      35.837  24.853 -30.089  1.00 15.920          N  
ATOM  13074  CA  ALA A 893      36.954  25.592 -30.676  1.00 16.090          C  
ATOM  13075  C   ALA A 893      38.127  24.634 -30.796  1.00 16.270          C  
ATOM  13076  O   ALA A 893      38.177  23.621 -30.093  1.00 16.250          O  
ATOM  13077  CB  ALA A 893      37.321  26.810 -29.845  1.00 22.460          C  
ATOM  13078  H   ALA A 893      36.057  24.040 -29.527  1.00 19.100          H  
ATOM  13079  HA  ALA A 893      36.676  25.921 -31.679  1.00 19.310          H  
ATOM  13080 1HB  ALA A 893      38.153  27.327 -30.318  1.00 26.950          H  
ATOM  13081 2HB  ALA A 893      36.464  27.476 -29.790  1.00 26.950          H  
ATOM  13082 3HB  ALA A 893      37.609  26.498 -28.845  1.00 26.950          H  
ATOM  13083  N   ARG A 894      39.066  24.942 -31.678  1.00 16.560          N  
ATOM  13084  CA  ARG A 894      40.249  24.124 -31.863  1.00 16.880          C  
ATOM  13085  C   ARG A 894      41.197  24.339 -30.710  1.00 16.560          C  
ATOM  13086  O   ARG A 894      41.468  25.480 -30.343  1.00 16.190          O  
ATOM  13087  CB  ARG A 894      40.931  24.531 -33.168  1.00 23.500          C  
ATOM  13088  CG  ARG A 894      42.127  23.694 -33.642  1.00 23.500          C  
ATOM  13089  CD  ARG A 894      42.551  24.135 -35.024  1.00 23.500          C  
ATOM  13090  NE  ARG A 894      43.215  25.462 -35.034  1.00 23.500          N  
ATOM  13091  CZ  ARG A 894      44.554  25.663 -34.886  1.00 23.500          C  
ATOM  13092  NH1 ARG A 894      45.370  24.633 -34.747  1.00 23.500          N  
ATOM  13093  NH2 ARG A 894      45.064  26.893 -34.878  1.00 23.500          N  
ATOM  13094  H   ARG A 894      38.969  25.790 -32.238  1.00 19.870          H  
ATOM  13095  HA  ARG A 894      39.958  23.074 -31.905  1.00 20.260          H  
ATOM  13096 1HB  ARG A 894      40.192  24.531 -33.966  1.00 28.200          H  
ATOM  13097 2HB  ARG A 894      41.286  25.559 -33.066  1.00 28.200          H  
ATOM  13098 1HG  ARG A 894      42.969  23.835 -32.959  1.00 28.200          H  
ATOM  13099 2HG  ARG A 894      41.855  22.641 -33.675  1.00 28.200          H  
ATOM  13100 1HD  ARG A 894      43.224  23.399 -35.455  1.00 28.200          H  
ATOM  13101 2HD  ARG A 894      41.662  24.205 -35.653  1.00 28.200          H  
ATOM  13102  HE  ARG A 894      42.627  26.285 -35.141  1.00 28.200          H  
ATOM  13103 1HH1 ARG A 894      45.010  23.692 -34.747  1.00 28.200          H  
ATOM  13104 2HH1 ARG A 894      46.361  24.785 -34.638  1.00 28.200          H  
ATOM  13105 1HH2 ARG A 894      44.468  27.734 -34.951  1.00 28.200          H  
ATOM  13106 2HH2 ARG A 894      46.057  27.030 -34.781  1.00 28.200          H  
ATOM  13107  N   ARG A 895      41.731  23.266 -30.132  1.00 16.830          N  
ATOM  13108  CA  ARG A 895      42.719  23.465 -29.080  1.00 16.730          C  
ATOM  13109  C   ARG A 895      44.015  23.795 -29.781  1.00 17.270          C  
ATOM  13110  O   ARG A 895      44.386  23.118 -30.740  1.00 17.850          O  
ATOM  13111  CB  ARG A 895      42.892  22.256 -28.178  1.00 23.460          C  
ATOM  13112  CG  ARG A 895      43.856  22.508 -27.013  1.00 23.460          C  
ATOM  13113  CD  ARG A 895      43.930  21.383 -26.070  1.00 23.460          C  
ATOM  13114  NE  ARG A 895      44.839  21.691 -24.968  1.00 23.460          N  
ATOM  13115  CZ  ARG A 895      45.138  20.862 -23.942  1.00 23.460          C  
ATOM  13116  NH1 ARG A 895      44.599  19.661 -23.872  1.00 23.460          N  
ATOM  13117  NH2 ARG A 895      45.977  21.266 -23.001  1.00 23.460          N  
ATOM  13118  H   ARG A 895      41.467  22.337 -30.431  1.00 20.200          H  
ATOM  13119  HA  ARG A 895      42.427  24.316 -28.463  1.00 20.080          H  
ATOM  13120 1HB  ARG A 895      41.927  21.962 -27.765  1.00 28.150          H  
ATOM  13121 2HB  ARG A 895      43.278  21.419 -28.756  1.00 28.150          H  
ATOM  13122 1HG  ARG A 895      44.862  22.675 -27.400  1.00 28.150          H  
ATOM  13123 2HG  ARG A 895      43.534  23.390 -26.456  1.00 28.150          H  
ATOM  13124 1HD  ARG A 895      42.940  21.186 -25.657  1.00 28.150          H  
ATOM  13125 2HD  ARG A 895      44.300  20.500 -26.590  1.00 28.150          H  
ATOM  13126  HE  ARG A 895      45.279  22.606 -24.971  1.00 28.150          H  
ATOM  13127 1HH1 ARG A 895      43.958  19.348 -24.586  1.00 28.150          H  
ATOM  13128 2HH1 ARG A 895      44.826  19.048 -23.102  1.00 28.150          H  
ATOM  13129 1HH2 ARG A 895      46.390  22.188 -23.054  1.00 28.150          H  
ATOM  13130 2HH2 ARG A 895      46.207  20.657 -22.230  1.00 28.150          H  
ATOM  13131  N   VAL A 896      44.693  24.839 -29.329  1.00 17.150          N  
ATOM  13132  CA  VAL A 896      45.888  25.252 -30.024  1.00 17.670          C  
ATOM  13133  C   VAL A 896      47.106  25.266 -29.102  1.00 17.940          C  
ATOM  13134  O   VAL A 896      47.085  25.926 -28.062  1.00 17.610          O  
ATOM  13135  CB  VAL A 896      45.670  26.662 -30.601  1.00 24.530          C  
ATOM  13136  CG1 VAL A 896      46.894  27.110 -31.376  1.00 24.530          C  
ATOM  13137  CG2 VAL A 896      44.440  26.658 -31.450  1.00 24.530          C  
ATOM  13138  H   VAL A 896      44.357  25.350 -28.521  1.00 20.580          H  
ATOM  13139  HA  VAL A 896      46.028  24.575 -30.857  1.00 21.200          H  
ATOM  13140  HB  VAL A 896      45.531  27.376 -29.786  1.00 29.440          H  
ATOM  13141 1HG1 VAL A 896      46.716  28.111 -31.765  1.00 29.440          H  
ATOM  13142 2HG1 VAL A 896      47.771  27.124 -30.738  1.00 29.440          H  
ATOM  13143 3HG1 VAL A 896      47.065  26.433 -32.206  1.00 29.440          H  
ATOM  13144 1HG2 VAL A 896      44.284  27.638 -31.857  1.00 29.440          H  
ATOM  13145 2HG2 VAL A 896      44.563  25.954 -32.231  1.00 29.440          H  
ATOM  13146 3HG2 VAL A 896      43.591  26.388 -30.864  1.00 29.440          H  
ATOM  13147  N   PRO A 897      48.216  24.605 -29.460  1.00 18.610          N  
ATOM  13148  CA  PRO A 897      49.441  24.560 -28.691  1.00 19.030          C  
ATOM  13149  C   PRO A 897      50.200  25.861 -28.874  1.00 19.100          C  
ATOM  13150  O   PRO A 897      51.234  25.904 -29.541  1.00 19.430          O  
ATOM  13151  CB  PRO A 897      50.174  23.361 -29.295  1.00 28.550          C  
ATOM  13152  CG  PRO A 897      49.737  23.351 -30.739  1.00 28.550          C  
ATOM  13153  CD  PRO A 897      48.276  23.810 -30.712  1.00 28.550          C  
ATOM  13154  HA  PRO A 897      49.203  24.395 -27.630  1.00 22.840          H  
ATOM  13155 1HB  PRO A 897      51.263  23.488 -29.175  1.00 34.250          H  
ATOM  13156 2HB  PRO A 897      49.902  22.440 -28.754  1.00 34.250          H  
ATOM  13157 1HG  PRO A 897      50.384  24.025 -31.328  1.00 34.250          H  
ATOM  13158 2HG  PRO A 897      49.862  22.343 -31.164  1.00 34.250          H  
ATOM  13159 1HD  PRO A 897      48.102  24.430 -31.594  1.00 34.250          H  
ATOM  13160 2HD  PRO A 897      47.596  22.940 -30.661  1.00 34.250          H  
ATOM  13161  N   LEU A 898      49.631  26.922 -28.331  1.00 18.880          N  
ATOM  13162  CA  LEU A 898      50.191  28.247 -28.446  1.00 19.010          C  
ATOM  13163  C   LEU A 898      51.483  28.263 -27.636  1.00 19.530          C  
ATOM  13164  O   LEU A 898      51.565  27.523 -26.656  1.00 19.600          O  
ATOM  13165  CB  LEU A 898      49.210  29.279 -27.865  1.00 26.560          C  
ATOM  13166  CG  LEU A 898      47.848  29.438 -28.584  1.00 26.560          C  
ATOM  13167  CD1 LEU A 898      46.939  30.344 -27.762  1.00 26.560          C  
ATOM  13168  CD2 LEU A 898      48.055  30.041 -29.972  1.00 26.560          C  
ATOM  13169  H   LEU A 898      48.752  26.765 -27.835  1.00 22.660          H  
ATOM  13170  HA  LEU A 898      50.366  28.441 -29.488  1.00 22.810          H  
ATOM  13171 1HB  LEU A 898      49.006  29.000 -26.852  1.00 31.870          H  
ATOM  13172 2HB  LEU A 898      49.695  30.255 -27.848  1.00 31.870          H  
ATOM  13173  HG  LEU A 898      47.370  28.469 -28.665  1.00 31.870          H  
ATOM  13174 1HD1 LEU A 898      45.970  30.441 -28.267  1.00 31.870          H  
ATOM  13175 2HD1 LEU A 898      46.783  29.922 -26.786  1.00 31.870          H  
ATOM  13176 3HD1 LEU A 898      47.394  31.327 -27.660  1.00 31.870          H  
ATOM  13177 1HD2 LEU A 898      47.082  30.152 -30.462  1.00 31.870          H  
ATOM  13178 2HD2 LEU A 898      48.523  31.021 -29.878  1.00 31.870          H  
ATOM  13179 3HD2 LEU A 898      48.682  29.404 -30.580  1.00 31.870          H  
ATOM  13180  N   PRO A 899      52.515  29.031 -28.042  1.00 19.990          N  
ATOM  13181  CA  PRO A 899      53.764  29.224 -27.323  1.00 20.550          C  
ATOM  13182  C   PRO A 899      53.527  29.804 -25.947  1.00 20.330          C  
ATOM  13183  O   PRO A 899      52.646  30.662 -25.779  1.00 19.850          O  
ATOM  13184  CB  PRO A 899      54.512  30.236 -28.204  1.00 30.830          C  
ATOM  13185  CG  PRO A 899      53.934  30.055 -29.586  1.00 30.830          C  
ATOM  13186  CD  PRO A 899      52.478  29.709 -29.365  1.00 30.830          C  
ATOM  13187  HA  PRO A 899      54.304  28.264 -27.254  1.00 24.660          H  
ATOM  13188 1HB  PRO A 899      54.377  31.252 -27.800  1.00 36.990          H  
ATOM  13189 2HB  PRO A 899      55.593  30.026 -28.163  1.00 36.990          H  
ATOM  13190 1HG  PRO A 899      54.069  30.975 -30.179  1.00 36.990          H  
ATOM  13191 2HG  PRO A 899      54.476  29.256 -30.114  1.00 36.990          H  
ATOM  13192 1HD  PRO A 899      51.836  30.602 -29.343  1.00 36.990          H  
ATOM  13193 2HD  PRO A 899      52.225  29.013 -30.176  1.00 36.990          H  
ATOM  13194  N   THR A 900      54.348  29.404 -24.989  1.00 20.760          N  
ATOM  13195  CA  THR A 900      54.220  29.957 -23.656  1.00 20.690          C  
ATOM  13196  C   THR A 900      54.946  31.277 -23.529  1.00 21.040          C  
ATOM  13197  O   THR A 900      55.773  31.639 -24.370  1.00 21.450          O  
ATOM  13198  CB  THR A 900      54.704  29.004 -22.548  1.00 28.990          C  
ATOM  13199  OG1 THR A 900      56.107  28.731 -22.704  1.00 28.990          O  
ATOM  13200  CG2 THR A 900      53.897  27.726 -22.613  1.00 28.990          C  
ATOM  13201  H   THR A 900      55.061  28.685 -25.188  1.00 24.910          H  
ATOM  13202  HA  THR A 900      53.175  30.124 -23.480  1.00 24.830          H  
ATOM  13203  HB  THR A 900      54.550  29.467 -21.576  1.00 34.790          H  
ATOM  13204  HG1 THR A 900      56.629  29.536 -22.501  1.00 34.790          H  
ATOM  13205 1HG2 THR A 900      54.222  27.045 -21.829  1.00 34.790          H  
ATOM  13206 2HG2 THR A 900      52.842  27.966 -22.476  1.00 34.790          H  
ATOM  13207 3HG2 THR A 900      54.030  27.257 -23.581  1.00 34.790          H  
ATOM  13208  N   TYR A 901      54.670  31.966 -22.435  1.00 20.960          N  
ATOM  13209  CA  TYR A 901      55.343  33.216 -22.121  1.00 21.360          C  
ATOM  13210  C   TYR A 901      56.864  33.013 -22.235  1.00 22.290          C  
ATOM  13211  O   TYR A 901      57.356  31.926 -21.931  1.00 22.660          O  
ATOM  13212  CB  TYR A 901      54.939  33.719 -20.724  1.00 29.740          C  
ATOM  13213  CG  TYR A 901      53.543  34.340 -20.665  1.00 29.740          C  
ATOM  13214  CD1 TYR A 901      52.584  33.825 -19.818  1.00 29.740          C  
ATOM  13215  CD2 TYR A 901      53.226  35.427 -21.475  1.00 29.740          C  
ATOM  13216  CE1 TYR A 901      51.320  34.391 -19.769  1.00 29.740          C  
ATOM  13217  CE2 TYR A 901      51.966  35.982 -21.427  1.00 29.740          C  
ATOM  13218  CZ  TYR A 901      51.017  35.466 -20.576  1.00 29.740          C  
ATOM  13219  OH  TYR A 901      49.760  36.024 -20.525  1.00 29.740          O  
ATOM  13220  H   TYR A 901      53.907  31.615 -21.853  1.00 25.150          H  
ATOM  13221  HA  TYR A 901      55.019  33.936 -22.860  1.00 25.630          H  
ATOM  13222 1HB  TYR A 901      54.954  32.875 -20.035  1.00 35.690          H  
ATOM  13223 2HB  TYR A 901      55.658  34.437 -20.343  1.00 35.690          H  
ATOM  13224  HD1 TYR A 901      52.819  32.973 -19.182  1.00 35.690          H  
ATOM  13225  HD2 TYR A 901      53.965  35.848 -22.148  1.00 35.690          H  
ATOM  13226  HE1 TYR A 901      50.564  33.988 -19.095  1.00 35.690          H  
ATOM  13227  HE2 TYR A 901      51.723  36.834 -22.062  1.00 35.690          H  
ATOM  13228  HH  TYR A 901      49.715  36.767 -21.132  1.00 35.690          H  
ATOM  13229  N   PRO A 902      57.619  34.051 -22.664  1.00 22.740          N  
ATOM  13230  CA  PRO A 902      59.051  34.071 -22.959  1.00 23.670          C  
ATOM  13231  C   PRO A 902      60.037  33.974 -21.800  1.00 24.170          C  
ATOM  13232  O   PRO A 902      59.667  33.987 -20.621  1.00 24.260          O  
ATOM  13233  CB  PRO A 902      59.212  35.435 -23.652  1.00 35.510          C  
ATOM  13234  CG  PRO A 902      58.141  36.296 -23.064  1.00 35.510          C  
ATOM  13235  CD  PRO A 902      56.972  35.380 -22.884  1.00 35.510          C  
ATOM  13236  HA  PRO A 902      59.256  33.264 -23.678  1.00 28.400          H  
ATOM  13237 1HB  PRO A 902      60.217  35.848 -23.464  1.00 42.610          H  
ATOM  13238 2HB  PRO A 902      59.114  35.318 -24.740  1.00 42.610          H  
ATOM  13239 1HG  PRO A 902      58.482  36.720 -22.109  1.00 42.610          H  
ATOM  13240 2HG  PRO A 902      57.929  37.147 -23.729  1.00 42.610          H  
ATOM  13241 1HD  PRO A 902      56.409  35.717 -22.017  1.00 42.610          H  
ATOM  13242 2HD  PRO A 902      56.374  35.380 -23.808  1.00 42.610          H  
ATOM  13243  N   PHE A 903      61.309  33.924 -22.220  1.00 24.550          N  
ATOM  13244  CA  PHE A 903      62.549  33.857 -21.445  1.00 25.190          C  
ATOM  13245  C   PHE A 903      62.653  32.605 -20.588  1.00 26.040          C  
ATOM  13246  O   PHE A 903      63.116  32.656 -19.449  1.00 26.440          O  
ATOM  13247  CB  PHE A 903      62.620  35.058 -20.500  1.00 35.010          C  
ATOM  13248  CG  PHE A 903      62.346  36.378 -21.116  1.00 35.010          C  
ATOM  13249  CD1 PHE A 903      61.166  37.037 -20.787  1.00 35.010          C  
ATOM  13250  CD2 PHE A 903      63.215  36.971 -22.011  1.00 35.010          C  
ATOM  13251  CE1 PHE A 903      60.864  38.254 -21.332  1.00 35.010          C  
ATOM  13252  CE2 PHE A 903      62.909  38.197 -22.565  1.00 35.010          C  
ATOM  13253  CZ  PHE A 903      61.732  38.837 -22.223  1.00 35.010          C  
ATOM  13254  H   PHE A 903      61.435  33.930 -23.223  1.00 29.460          H  
ATOM  13255  HA  PHE A 903      63.392  33.876 -22.136  1.00 30.230          H  
ATOM  13256 1HB  PHE A 903      61.893  34.926 -19.737  1.00 42.010          H  
ATOM  13257 2HB  PHE A 903      63.597  35.096 -20.022  1.00 42.010          H  
ATOM  13258  HD1 PHE A 903      60.473  36.564 -20.083  1.00 42.010          H  
ATOM  13259  HD2 PHE A 903      64.144  36.465 -22.279  1.00 42.010          H  
ATOM  13260  HE1 PHE A 903      59.935  38.755 -21.061  1.00 42.010          H  
ATOM  13261  HE2 PHE A 903      63.596  38.666 -23.272  1.00 42.010          H  
ATOM  13262  HZ  PHE A 903      61.493  39.805 -22.660  1.00 42.010          H  
ATOM  13263  N   GLN A 904      62.356  31.465 -21.199  1.00 26.380          N  
ATOM  13264  CA  GLN A 904      62.427  30.170 -20.543  1.00 27.230          C  
ATOM  13265  C   GLN A 904      62.192  29.066 -21.550  1.00 27.690          C  
ATOM  13266  O   GLN A 904      61.676  29.322 -22.639  1.00 27.750          O  
ATOM  13267  CB  GLN A 904      61.388  30.094 -19.435  1.00 37.780          C  
ATOM  13268  CG  GLN A 904      59.971  30.203 -19.930  1.00 37.780          C  
ATOM  13269  CD  GLN A 904      59.060  30.421 -18.807  1.00 37.780          C  
ATOM  13270  OE1 GLN A 904      58.777  29.531 -17.993  1.00 37.780          O  
ATOM  13271  NE2 GLN A 904      58.608  31.654 -18.715  1.00 37.780          N  
ATOM  13272  H   GLN A 904      62.017  31.510 -22.150  1.00 31.660          H  
ATOM  13273  HA  GLN A 904      63.422  30.043 -20.117  1.00 32.680          H  
ATOM  13274 1HB  GLN A 904      61.477  29.137 -18.924  1.00 45.340          H  
ATOM  13275 2HB  GLN A 904      61.556  30.867 -18.702  1.00 45.340          H  
ATOM  13276 1HG  GLN A 904      59.877  31.049 -20.612  1.00 45.340          H  
ATOM  13277 2HG  GLN A 904      59.686  29.277 -20.434  1.00 45.340          H  
ATOM  13278 1HE2 GLN A 904      58.026  31.947 -17.926  1.00 45.340          H  
ATOM  13279 2HE2 GLN A 904      58.901  32.372 -19.403  1.00 45.340          H  
ATOM  13280  N   ARG A 905      62.531  27.837 -21.186  1.00 28.060          N  
ATOM  13281  CA  ARG A 905      62.187  26.710 -22.035  1.00 28.550          C  
ATOM  13282  C   ARG A 905      60.738  26.323 -21.797  1.00 29.200          C  
ATOM  13283  O   ARG A 905      60.268  26.330 -20.657  1.00 29.450          O  
ATOM  13284  CB  ARG A 905      63.088  25.510 -21.784  1.00 39.770          C  
ATOM  13285  CG  ARG A 905      62.778  24.313 -22.675  1.00 39.770          C  
ATOM  13286  CD  ARG A 905      63.725  23.205 -22.526  1.00 39.770          C  
ATOM  13287  NE  ARG A 905      63.340  22.099 -23.391  1.00 39.770          N  
ATOM  13288  CZ  ARG A 905      63.964  20.906 -23.483  1.00 39.770          C  
ATOM  13289  NH1 ARG A 905      65.033  20.642 -22.758  1.00 39.770          N  
ATOM  13290  NH2 ARG A 905      63.490  19.996 -24.317  1.00 39.770          N  
ATOM  13291  H   ARG A 905      62.985  27.674 -20.299  1.00 33.670          H  
ATOM  13292  HA  ARG A 905      62.298  27.009 -23.077  1.00 34.260          H  
ATOM  13293 1HB  ARG A 905      64.127  25.790 -21.949  1.00 47.730          H  
ATOM  13294 2HB  ARG A 905      62.992  25.190 -20.756  1.00 47.730          H  
ATOM  13295 1HG  ARG A 905      61.798  23.909 -22.414  1.00 47.730          H  
ATOM  13296 2HG  ARG A 905      62.775  24.620 -23.720  1.00 47.730          H  
ATOM  13297 1HD  ARG A 905      64.727  23.533 -22.802  1.00 47.730          H  
ATOM  13298 2HD  ARG A 905      63.714  22.858 -21.495  1.00 47.730          H  
ATOM  13299  HE  ARG A 905      62.527  22.244 -23.982  1.00 47.730          H  
ATOM  13300 1HH1 ARG A 905      65.401  21.333 -22.124  1.00 47.730          H  
ATOM  13301 2HH1 ARG A 905      65.491  19.744 -22.840  1.00 47.730          H  
ATOM  13302 1HH2 ARG A 905      62.668  20.200 -24.873  1.00 47.730          H  
ATOM  13303 2HH2 ARG A 905      63.943  19.098 -24.402  1.00 47.730          H  
ATOM  13304  N   GLU A 906      60.038  26.007 -22.879  1.00 29.540          N  
ATOM  13305  CA  GLU A 906      58.658  25.561 -22.819  1.00 30.210          C  
ATOM  13306  C   GLU A 906      58.582  24.068 -22.548  1.00 30.500          C  
ATOM  13307  O   GLU A 906      59.233  23.268 -23.223  1.00 30.310          O  
ATOM  13308  CB  GLU A 906      57.950  25.915 -24.124  1.00 42.030          C  
ATOM  13309  CG  GLU A 906      56.498  25.524 -24.192  1.00 42.030          C  
ATOM  13310  CD  GLU A 906      55.840  26.018 -25.449  1.00 42.030          C  
ATOM  13311  OE1 GLU A 906      56.087  27.152 -25.834  1.00 42.030          O  
ATOM  13312  OE2 GLU A 906      55.104  25.271 -26.039  1.00 42.030          O  
ATOM  13313  H   GLU A 906      60.490  26.066 -23.779  1.00 35.450          H  
ATOM  13314  HA  GLU A 906      58.159  26.085 -22.002  1.00 36.250          H  
ATOM  13315 1HB  GLU A 906      58.008  26.994 -24.282  1.00 50.430          H  
ATOM  13316 2HB  GLU A 906      58.462  25.434 -24.957  1.00 50.430          H  
ATOM  13317 1HG  GLU A 906      56.416  24.436 -24.162  1.00 50.430          H  
ATOM  13318 2HG  GLU A 906      55.993  25.917 -23.321  1.00 50.430          H  
ATOM  13319  N   ARG A 907      57.769  23.690 -21.567  1.00 31.040          N  
ATOM  13320  CA  ARG A 907      57.595  22.292 -21.203  1.00 31.430          C  
ATOM  13321  C   ARG A 907      56.123  21.969 -21.021  1.00 31.310          C  
ATOM  13322  O   ARG A 907      55.347  22.818 -20.576  1.00 31.530          O  
ATOM  13323  CB  ARG A 907      58.328  21.976 -19.907  1.00 43.850          C  
ATOM  13324  CG  ARG A 907      59.854  22.104 -19.949  1.00 43.850          C  
ATOM  13325  CD  ARG A 907      60.451  21.783 -18.616  1.00 43.850          C  
ATOM  13326  NE  ARG A 907      61.917  21.786 -18.628  1.00 43.850          N  
ATOM  13327  CZ  ARG A 907      62.703  22.879 -18.473  1.00 43.850          C  
ATOM  13328  NH1 ARG A 907      62.168  24.074 -18.316  1.00 43.850          N  
ATOM  13329  NH2 ARG A 907      64.020  22.741 -18.479  1.00 43.850          N  
ATOM  13330  H   ARG A 907      57.258  24.401 -21.059  1.00 37.250          H  
ATOM  13331  HA  ARG A 907      57.993  21.666 -22.002  1.00 37.720          H  
ATOM  13332 1HB  ARG A 907      57.969  22.641 -19.123  1.00 52.620          H  
ATOM  13333 2HB  ARG A 907      58.090  20.957 -19.601  1.00 52.620          H  
ATOM  13334 1HG  ARG A 907      60.261  21.419 -20.692  1.00 52.620          H  
ATOM  13335 2HG  ARG A 907      60.129  23.126 -20.216  1.00 52.620          H  
ATOM  13336 1HD  ARG A 907      60.107  22.502 -17.875  1.00 52.620          H  
ATOM  13337 2HD  ARG A 907      60.123  20.787 -18.317  1.00 52.620          H  
ATOM  13338  HE  ARG A 907      62.378  20.891 -18.743  1.00 52.620          H  
ATOM  13339 1HH1 ARG A 907      61.164  24.189 -18.317  1.00 52.620          H  
ATOM  13340 2HH1 ARG A 907      62.753  24.892 -18.212  1.00 52.620          H  
ATOM  13341 1HH2 ARG A 907      64.432  21.825 -18.594  1.00 52.620          H  
ATOM  13342 2HH2 ARG A 907      64.618  23.546 -18.358  1.00 52.620          H  
ATOM  13343  N   VAL A 908      55.743  20.741 -21.362  1.00 31.040          N  
ATOM  13344  CA  VAL A 908      54.377  20.276 -21.169  1.00 30.960          C  
ATOM  13345  C   VAL A 908      54.356  18.907 -20.507  1.00 31.250          C  
ATOM  13346  O   VAL A 908      55.360  18.195 -20.521  1.00 31.220          O  
ATOM  13347  CB  VAL A 908      53.635  20.194 -22.521  1.00 43.380          C  
ATOM  13348  CG1 VAL A 908      53.582  21.573 -23.179  1.00 43.380          C  
ATOM  13349  CG2 VAL A 908      54.330  19.184 -23.435  1.00 43.380          C  
ATOM  13350  H   VAL A 908      56.437  20.104 -21.729  1.00 37.250          H  
ATOM  13351  HA  VAL A 908      53.854  20.981 -20.522  1.00 37.150          H  
ATOM  13352  HB  VAL A 908      52.608  19.871 -22.342  1.00 52.050          H  
ATOM  13353 1HG1 VAL A 908      53.036  21.509 -24.120  1.00 52.050          H  
ATOM  13354 2HG1 VAL A 908      53.077  22.273 -22.514  1.00 52.050          H  
ATOM  13355 3HG1 VAL A 908      54.588  21.933 -23.378  1.00 52.050          H  
ATOM  13356 1HG2 VAL A 908      53.791  19.120 -24.379  1.00 52.050          H  
ATOM  13357 2HG2 VAL A 908      55.352  19.500 -23.625  1.00 52.050          H  
ATOM  13358 3HG2 VAL A 908      54.336  18.203 -22.963  1.00 52.050          H  
ATOM  13359  N   TRP A 909      53.203  18.536 -19.961  1.00 31.630          N  
ATOM  13360  CA  TRP A 909      52.989  17.190 -19.447  1.00 31.960          C  
ATOM  13361  C   TRP A 909      52.807  16.225 -20.605  1.00 32.060          C  
ATOM  13362  O   TRP A 909      52.114  16.542 -21.574  1.00 32.220          O  
ATOM  13363  CB  TRP A 909      51.772  17.161 -18.528  1.00 44.610          C  
ATOM  13364  CG  TRP A 909      51.427  15.803 -18.024  1.00 44.610          C  
ATOM  13365  CD1 TRP A 909      51.959  15.178 -16.946  1.00 44.610          C  
ATOM  13366  CD2 TRP A 909      50.430  14.900 -18.561  1.00 44.610          C  
ATOM  13367  NE1 TRP A 909      51.379  13.953 -16.780  1.00 44.610          N  
ATOM  13368  CE2 TRP A 909      50.436  13.769 -17.756  1.00 44.610          C  
ATOM  13369  CE3 TRP A 909      49.544  14.966 -19.640  1.00 44.610          C  
ATOM  13370  CZ2 TRP A 909      49.587  12.703 -17.986  1.00 44.610          C  
ATOM  13371  CZ3 TRP A 909      48.692  13.902 -19.867  1.00 44.610          C  
ATOM  13372  CH2 TRP A 909      48.710  12.801 -19.058  1.00 44.610          C  
ATOM  13373  H   TRP A 909      52.439  19.197 -19.945  1.00 37.960          H  
ATOM  13374  HA  TRP A 909      53.867  16.885 -18.879  1.00 38.350          H  
ATOM  13375 1HB  TRP A 909      51.953  17.802 -17.667  1.00 53.530          H  
ATOM  13376 2HB  TRP A 909      50.909  17.559 -19.055  1.00 53.530          H  
ATOM  13377  HD1 TRP A 909      52.736  15.591 -16.306  1.00 53.530          H  
ATOM  13378  HE1 TRP A 909      51.602  13.291 -16.051  1.00 53.530          H  
ATOM  13379  HE3 TRP A 909      49.525  15.841 -20.288  1.00 53.530          H  
ATOM  13380  HZ2 TRP A 909      49.591  11.817 -17.353  1.00 53.530          H  
ATOM  13381  HZ3 TRP A 909      48.001  13.962 -20.707  1.00 53.530          H  
ATOM  13382  HH2 TRP A 909      48.024  11.981 -19.265  1.00 53.530          H  
ATOM  13383  N   LEU A 910      53.395  15.039 -20.510  1.00 32.040          N  
ATOM  13384  CA  LEU A 910      53.227  14.070 -21.576  1.00 32.220          C  
ATOM  13385  C   LEU A 910      52.398  12.880 -21.145  1.00 32.850          C  
ATOM  13386  O   LEU A 910      52.624  12.291 -20.087  1.00 33.320          O  
ATOM  13387  CB  LEU A 910      54.598  13.594 -22.058  1.00 45.040          C  
ATOM  13388  CG  LEU A 910      55.570  14.705 -22.569  1.00 45.040          C  
ATOM  13389  CD1 LEU A 910      56.908  14.071 -22.901  1.00 45.040          C  
ATOM  13390  CD2 LEU A 910      54.992  15.409 -23.802  1.00 45.040          C  
ATOM  13391  H   LEU A 910      53.960  14.814 -19.703  1.00 38.450          H  
ATOM  13392  HA  LEU A 910      52.697  14.541 -22.398  1.00 38.660          H  
ATOM  13393 1HB  LEU A 910      55.088  13.078 -21.235  1.00 54.040          H  
ATOM  13394 2HB  LEU A 910      54.447  12.876 -22.867  1.00 54.040          H  
ATOM  13395  HG  LEU A 910      55.727  15.444 -21.778  1.00 54.040          H  
ATOM  13396 1HD1 LEU A 910      57.599  14.843 -23.240  1.00 54.040          H  
ATOM  13397 2HD1 LEU A 910      57.313  13.590 -22.010  1.00 54.040          H  
ATOM  13398 3HD1 LEU A 910      56.779  13.328 -23.687  1.00 54.040          H  
ATOM  13399 1HD2 LEU A 910      55.692  16.175 -24.135  1.00 54.040          H  
ATOM  13400 2HD2 LEU A 910      54.841  14.686 -24.602  1.00 54.040          H  
ATOM  13401 3HD2 LEU A 910      54.045  15.882 -23.560  1.00 54.040          H  
ATOM  13402  N   GLU A 911      51.463  12.512 -22.004  1.00 32.940          N  
ATOM  13403  CA  GLU A 911      50.574  11.392 -21.774  1.00 33.510          C  
ATOM  13404  C   GLU A 911      51.287  10.074 -22.107  1.00 33.300          C  
ATOM  13405  O   GLU A 911      51.990  10.017 -23.118  1.00 32.700          O  
ATOM  13406  CB  GLU A 911      49.322  11.578 -22.642  1.00 46.690          C  
ATOM  13407  CG  GLU A 911      48.181  10.611 -22.398  1.00 46.690          C  
ATOM  13408  CD  GLU A 911      46.988  10.919 -23.243  1.00 46.690          C  
ATOM  13409  OE1 GLU A 911      47.076  11.807 -24.055  1.00 46.690          O  
ATOM  13410  OE2 GLU A 911      45.976  10.287 -23.064  1.00 46.690          O  
ATOM  13411  H   GLU A 911      51.353  13.064 -22.846  1.00 39.530          H  
ATOM  13412  HA  GLU A 911      50.297  11.414 -20.734  1.00 40.210          H  
ATOM  13413 1HB  GLU A 911      48.939  12.586 -22.512  1.00 56.020          H  
ATOM  13414 2HB  GLU A 911      49.604  11.478 -23.690  1.00 56.020          H  
ATOM  13415 1HG  GLU A 911      48.514   9.592 -22.609  1.00 56.020          H  
ATOM  13416 2HG  GLU A 911      47.886  10.666 -21.358  1.00 56.020          H  
ATOM  13417  N   PRO A 912      51.169   9.021 -21.271  1.00 33.830          N  
ATOM  13418  CA  PRO A 912      51.724   7.695 -21.485  1.00 33.870          C  
ATOM  13419  C   PRO A 912      50.959   6.942 -22.556  1.00 33.780          C  
ATOM  13420  O   PRO A 912      49.803   7.260 -22.825  1.00 34.050          O  
ATOM  13421  CB  PRO A 912      51.570   7.038 -20.119  1.00 50.800          C  
ATOM  13422  CG  PRO A 912      50.376   7.713 -19.497  1.00 50.800          C  
ATOM  13423  CD  PRO A 912      50.442   9.152 -19.981  1.00 50.800          C  
ATOM  13424  HA  PRO A 912      52.784   7.792 -21.761  1.00 40.640          H  
ATOM  13425 1HB  PRO A 912      51.421   5.954 -20.256  1.00 60.970          H  
ATOM  13426 2HB  PRO A 912      52.490   7.170 -19.546  1.00 60.970          H  
ATOM  13427 1HG  PRO A 912      49.452   7.203 -19.823  1.00 60.970          H  
ATOM  13428 2HG  PRO A 912      50.417   7.624 -18.402  1.00 60.970          H  
ATOM  13429 1HD  PRO A 912      49.420   9.495 -20.123  1.00 60.970          H  
ATOM  13430 2HD  PRO A 912      51.011   9.783 -19.272  1.00 60.970          H  
ATOM  13431  N   LYS A 913      51.580   5.920 -23.128  1.00 33.470          N  
ATOM  13432  CA  LYS A 913      50.894   5.081 -24.099  1.00 33.440          C  
ATOM  13433  C   LYS A 913      49.790   4.262 -23.410  1.00 33.690          C  
ATOM  13434  O   LYS A 913      49.992   3.809 -22.282  1.00 33.780          O  
ATOM  13435  CB  LYS A 913      51.893   4.150 -24.788  1.00 46.830          C  
ATOM  13436  CG  LYS A 913      52.889   4.863 -25.695  1.00 46.830          C  
ATOM  13437  CD  LYS A 913      53.832   3.871 -26.375  1.00 46.830          C  
ATOM  13438  CE  LYS A 913      54.838   4.579 -27.280  1.00 46.830          C  
ATOM  13439  NZ  LYS A 913      55.774   3.618 -27.936  1.00 46.830          N  
ATOM  13440  H   LYS A 913      52.536   5.715 -22.875  1.00 40.160          H  
ATOM  13441  HA  LYS A 913      50.467   5.746 -24.841  1.00 40.130          H  
ATOM  13442 1HB  LYS A 913      52.462   3.616 -24.028  1.00 56.190          H  
ATOM  13443 2HB  LYS A 913      51.362   3.402 -25.376  1.00 56.190          H  
ATOM  13444 1HG  LYS A 913      52.342   5.416 -26.459  1.00 56.190          H  
ATOM  13445 2HG  LYS A 913      53.473   5.574 -25.111  1.00 56.190          H  
ATOM  13446 1HD  LYS A 913      54.377   3.308 -25.616  1.00 56.190          H  
ATOM  13447 2HD  LYS A 913      53.251   3.170 -26.975  1.00 56.190          H  
ATOM  13448 1HE  LYS A 913      54.299   5.127 -28.051  1.00 56.190          H  
ATOM  13449 2HE  LYS A 913      55.418   5.283 -26.685  1.00 56.190          H  
ATOM  13450 1HZ  LYS A 913      56.420   4.128 -28.522  1.00 56.190          H  
ATOM  13451 2HZ  LYS A 913      56.289   3.111 -27.229  1.00 56.190          H  
ATOM  13452 3HZ  LYS A 913      55.250   2.965 -28.502  1.00 56.190          H  
ATOM  13453  N   PRO A 914      48.635   4.039 -24.074  1.00 33.890          N  
ATOM  13454  CA  PRO A 914      47.498   3.257 -23.610  1.00 34.160          C  
ATOM  13455  C   PRO A 914      47.790   1.768 -23.608  1.00 33.940          C  
ATOM  13456  O   PRO A 914      48.664   1.302 -24.340  1.00 33.630          O  
ATOM  13457  CB  PRO A 914      46.410   3.593 -24.635  1.00 51.240          C  
ATOM  13458  CG  PRO A 914      47.168   3.925 -25.900  1.00 51.240          C  
ATOM  13459  CD  PRO A 914      48.438   4.612 -25.430  1.00 51.240          C  
ATOM  13460  HA  PRO A 914      47.214   3.598 -22.603  1.00 40.990          H  
ATOM  13461 1HB  PRO A 914      45.743   2.720 -24.766  1.00 61.490          H  
ATOM  13462 2HB  PRO A 914      45.790   4.423 -24.270  1.00 61.490          H  
ATOM  13463 1HG  PRO A 914      47.377   2.997 -26.461  1.00 61.490          H  
ATOM  13464 2HG  PRO A 914      46.552   4.558 -26.557  1.00 61.490          H  
ATOM  13465 1HD  PRO A 914      49.254   4.332 -26.108  1.00 61.490          H  
ATOM  13466 2HD  PRO A 914      48.280   5.705 -25.374  1.00 61.490          H  
ATOM  13467  N   VAL A 915      47.025   1.027 -22.818  1.00 34.190          N  
ATOM  13468  CA  VAL A 915      47.121  -0.422 -22.791  1.00 34.060          C  
ATOM  13469  C   VAL A 915      46.035  -1.009 -23.677  1.00 34.340          C  
ATOM  13470  O   VAL A 915      44.846  -0.780 -23.422  1.00 34.660          O  
ATOM  13471  CB  VAL A 915      46.957  -0.938 -21.348  1.00 47.740          C  
ATOM  13472  CG1 VAL A 915      47.027  -2.474 -21.307  1.00 47.740          C  
ATOM  13473  CG2 VAL A 915      48.039  -0.330 -20.477  1.00 47.740          C  
ATOM  13474  H   VAL A 915      46.336   1.484 -22.238  1.00 41.030          H  
ATOM  13475  HA  VAL A 915      48.097  -0.723 -23.174  1.00 40.870          H  
ATOM  13476  HB  VAL A 915      45.979  -0.641 -20.975  1.00 57.280          H  
ATOM  13477 1HG1 VAL A 915      46.900  -2.811 -20.283  1.00 57.280          H  
ATOM  13478 2HG1 VAL A 915      46.248  -2.911 -21.922  1.00 57.280          H  
ATOM  13479 3HG1 VAL A 915      48.005  -2.799 -21.676  1.00 57.280          H  
ATOM  13480 1HG2 VAL A 915      47.910  -0.675 -19.463  1.00 57.280          H  
ATOM  13481 2HG2 VAL A 915      49.024  -0.637 -20.851  1.00 57.280          H  
ATOM  13482 3HG2 VAL A 915      47.971   0.756 -20.498  1.00 57.280          H  
ATOM  13483  N   ALA A 916      46.451  -1.782 -24.678  1.00 34.260          N  
ATOM  13484  CA  ALA A 916      45.554  -2.364 -25.671  1.00 34.520          C  
ATOM  13485  C   ALA A 916      44.709  -1.183 -26.250  1.00 34.370          C  
ATOM  13486  O   ALA A 916      45.339  -0.177 -26.580  1.00 34.080          O  
ATOM  13487  CB  ALA A 916      44.836  -3.537 -25.017  1.00 48.220          C  
ATOM  13488  H   ALA A 916      47.448  -1.925 -24.776  1.00 41.110          H  
ATOM  13489  HA  ALA A 916      46.148  -2.761 -26.494  1.00 41.420          H  
ATOM  13490 1HB  ALA A 916      44.213  -4.042 -25.714  1.00 57.870          H  
ATOM  13491 2HB  ALA A 916      45.588  -4.244 -24.670  1.00 57.870          H  
ATOM  13492 3HB  ALA A 916      44.262  -3.201 -24.173  1.00 57.870          H  
ATOM  13493  N   ARG A 917      43.358  -1.196 -26.433  1.00 34.680          N  
ATOM  13494  CA  ARG A 917      42.299  -2.190 -26.220  1.00 34.860          C  
ATOM  13495  C   ARG A 917      42.263  -3.197 -27.359  1.00 35.130          C  
ATOM  13496  O   ARG A 917      42.809  -2.945 -28.431  1.00 35.460          O  
ATOM  13497  CB  ARG A 917      40.953  -1.493 -26.123  1.00 48.730          C  
ATOM  13498  CG  ARG A 917      40.816  -0.502 -24.953  1.00 48.730          C  
ATOM  13499  CD  ARG A 917      40.694  -1.183 -23.627  1.00 48.730          C  
ATOM  13500  NE  ARG A 917      41.990  -1.473 -23.010  1.00 48.730          N  
ATOM  13501  CZ  ARG A 917      42.182  -2.279 -21.954  1.00 48.730          C  
ATOM  13502  NH1 ARG A 917      41.177  -2.907 -21.366  1.00 48.730          N  
ATOM  13503  NH2 ARG A 917      43.404  -2.419 -21.526  1.00 48.730          N  
ATOM  13504  H   ARG A 917      43.017  -0.332 -26.828  1.00 41.620          H  
ATOM  13505  HA  ARG A 917      42.441  -2.708 -25.290  1.00 41.830          H  
ATOM  13506 1HB  ARG A 917      40.769  -0.941 -27.044  1.00 58.480          H  
ATOM  13507 2HB  ARG A 917      40.162  -2.240 -26.033  1.00 58.480          H  
ATOM  13508 1HG  ARG A 917      41.700   0.137 -24.917  1.00 58.480          H  
ATOM  13509 2HG  ARG A 917      39.930   0.113 -25.102  1.00 58.480          H  
ATOM  13510 1HD  ARG A 917      40.136  -0.538 -22.951  1.00 58.480          H  
ATOM  13511 2HD  ARG A 917      40.159  -2.120 -23.761  1.00 58.480          H  
ATOM  13512  HE  ARG A 917      42.851  -1.034 -23.398  1.00 58.480          H  
ATOM  13513 1HH1 ARG A 917      40.235  -2.788 -21.701  1.00 58.480          H  
ATOM  13514 2HH1 ARG A 917      41.351  -3.506 -20.570  1.00 58.480          H  
ATOM  13515 1HH2 ARG A 917      44.134  -1.886 -22.021  1.00 58.480          H  
ATOM  13516 2HH2 ARG A 917      43.621  -3.005 -20.738  1.00 58.480          H  
ATOM  13517  N   ARG A 918      41.641  -4.349 -27.124  1.00 35.060          N  
ATOM  13518  CA  ARG A 918      41.481  -5.339 -28.181  1.00 35.380          C  
ATOM  13519  C   ARG A 918      40.695  -4.742 -29.343  1.00 35.230          C  
ATOM  13520  O   ARG A 918      39.665  -4.096 -29.133  1.00 34.780          O  
ATOM  13521  CB  ARG A 918      40.768  -6.576 -27.652  1.00 49.400          C  
ATOM  13522  CG  ARG A 918      40.604  -7.715 -28.654  1.00 49.400          C  
ATOM  13523  CD  ARG A 918      39.949  -8.894 -28.036  1.00 49.400          C  
ATOM  13524  NE  ARG A 918      39.705  -9.958 -29.006  1.00 49.400          N  
ATOM  13525  CZ  ARG A 918      40.579 -10.929 -29.359  1.00 49.400          C  
ATOM  13526  NH1 ARG A 918      41.793 -10.983 -28.831  1.00 49.400          N  
ATOM  13527  NH2 ARG A 918      40.205 -11.836 -30.246  1.00 49.400          N  
ATOM  13528  H   ARG A 918      41.237  -4.526 -26.217  1.00 42.070          H  
ATOM  13529  HA  ARG A 918      42.467  -5.629 -28.540  1.00 42.460          H  
ATOM  13530 1HB  ARG A 918      41.310  -6.969 -26.794  1.00 59.280          H  
ATOM  13531 2HB  ARG A 918      39.770  -6.300 -27.311  1.00 59.280          H  
ATOM  13532 1HG  ARG A 918      39.973  -7.389 -29.483  1.00 59.280          H  
ATOM  13533 2HG  ARG A 918      41.579  -8.012 -29.039  1.00 59.280          H  
ATOM  13534 1HD  ARG A 918      40.562  -9.286 -27.227  1.00 59.280          H  
ATOM  13535 2HD  ARG A 918      38.985  -8.582 -27.634  1.00 59.280          H  
ATOM  13536  HE  ARG A 918      38.789  -9.976 -29.456  1.00 59.280          H  
ATOM  13537 1HH1 ARG A 918      42.086 -10.296 -28.154  1.00 59.280          H  
ATOM  13538 2HH1 ARG A 918      42.432 -11.716 -29.105  1.00 59.280          H  
ATOM  13539 1HH2 ARG A 918      39.250 -11.802 -30.649  1.00 59.280          H  
ATOM  13540 2HH2 ARG A 918      40.836 -12.569 -30.523  1.00 59.280          H  
ATOM  13541  N   SER A 919      41.183  -4.966 -30.560  1.00 35.690          N  
ATOM  13542  CA  SER A 919      40.549  -4.465 -31.768  1.00 35.670          C  
ATOM  13543  C   SER A 919      39.335  -5.280 -32.202  1.00 36.090          C  
ATOM  13544  O   SER A 919      39.105  -6.394 -31.726  1.00 36.530          O  
ATOM  13545  CB  SER A 919      41.572  -4.417 -32.887  1.00 49.950          C  
ATOM  13546  OG  SER A 919      42.000  -5.705 -33.232  1.00 49.950          O  
ATOM  13547  H   SER A 919      42.033  -5.500 -30.662  1.00 42.830          H  
ATOM  13548  HA  SER A 919      40.214  -3.447 -31.569  1.00 42.800          H  
ATOM  13549 1HB  SER A 919      41.132  -3.935 -33.758  1.00 59.940          H  
ATOM  13550 2HB  SER A 919      42.424  -3.816 -32.574  1.00 59.940          H  
ATOM  13551  HG  SER A 919      42.599  -5.597 -33.977  1.00 59.940          H  
ATOM  13552  N   THR A 920      38.567  -4.702 -33.125  1.00 36.000          N  
ATOM  13553  CA  THR A 920      37.387  -5.309 -33.726  1.00 36.210          C  
ATOM  13554  C   THR A 920      37.722  -6.591 -34.486  1.00 36.540          C  
ATOM  13555  O   THR A 920      38.667  -6.619 -35.279  1.00 36.170          O  
ATOM  13556  CB  THR A 920      36.713  -4.292 -34.682  1.00 50.610          C  
ATOM  13557  OG1 THR A 920      36.354  -3.113 -33.942  1.00 50.610          O  
ATOM  13558  CG2 THR A 920      35.459  -4.876 -35.312  1.00 50.610          C  
ATOM  13559  H   THR A 920      38.810  -3.775 -33.436  1.00 43.200          H  
ATOM  13560  HA  THR A 920      36.688  -5.561 -32.928  1.00 43.450          H  
ATOM  13561  HB  THR A 920      37.414  -4.017 -35.469  1.00 60.730          H  
ATOM  13562  HG1 THR A 920      36.072  -2.424 -34.554  1.00 60.730          H  
ATOM  13563 1HG2 THR A 920      35.010  -4.135 -35.969  1.00 60.730          H  
ATOM  13564 2HG2 THR A 920      35.709  -5.753 -35.894  1.00 60.730          H  
ATOM  13565 3HG2 THR A 920      34.747  -5.148 -34.535  1.00 60.730          H  
ATOM  13566  N   GLU A 921      36.935  -7.642 -34.252  1.00 37.270          N  
ATOM  13567  CA  GLU A 921      37.112  -8.904 -34.959  1.00 37.730          C  
ATOM  13568  C   GLU A 921      36.430  -8.824 -36.318  1.00 37.980          C  
ATOM  13569  O   GLU A 921      35.414  -8.145 -36.472  1.00 37.820          O  
ATOM  13570  CB  GLU A 921      36.546 -10.067 -34.143  1.00 52.640          C  
ATOM  13571  CG  GLU A 921      37.293 -10.346 -32.837  1.00 52.640          C  
ATOM  13572  CD  GLU A 921      36.710 -11.499 -32.066  1.00 52.640          C  
ATOM  13573  OE1 GLU A 921      35.605 -11.882 -32.363  1.00 52.640          O  
ATOM  13574  OE2 GLU A 921      37.377 -12.012 -31.191  1.00 52.640          O  
ATOM  13575  H   GLU A 921      36.192  -7.550 -33.575  1.00 44.720          H  
ATOM  13576  HA  GLU A 921      38.178  -9.071 -35.117  1.00 45.280          H  
ATOM  13577 1HB  GLU A 921      35.504  -9.864 -33.897  1.00 63.170          H  
ATOM  13578 2HB  GLU A 921      36.568 -10.976 -34.746  1.00 63.170          H  
ATOM  13579 1HG  GLU A 921      38.335 -10.565 -33.068  1.00 63.170          H  
ATOM  13580 2HG  GLU A 921      37.272  -9.448 -32.218  1.00 63.170          H  
ATOM  13581  N   VAL A 922      36.964  -9.535 -37.302  1.00 38.430          N  
ATOM  13582  CA  VAL A 922      36.386  -9.515 -38.636  1.00 38.670          C  
ATOM  13583  C   VAL A 922      35.993 -10.902 -39.131  1.00 39.120          C  
ATOM  13584  O   VAL A 922      36.782 -11.844 -39.069  1.00 39.510          O  
ATOM  13585  CB  VAL A 922      37.369  -8.829 -39.613  1.00 54.040          C  
ATOM  13586  CG1 VAL A 922      36.813  -8.829 -41.042  1.00 54.040          C  
ATOM  13587  CG2 VAL A 922      37.612  -7.379 -39.137  1.00 54.040          C  
ATOM  13588  H   VAL A 922      37.791 -10.089 -37.122  1.00 46.120          H  
ATOM  13589  HA  VAL A 922      35.481  -8.908 -38.604  1.00 46.400          H  
ATOM  13590  HB  VAL A 922      38.309  -9.377 -39.624  1.00 64.850          H  
ATOM  13591 1HG1 VAL A 922      37.526  -8.342 -41.705  1.00 64.850          H  
ATOM  13592 2HG1 VAL A 922      36.656  -9.852 -41.388  1.00 64.850          H  
ATOM  13593 3HG1 VAL A 922      35.868  -8.289 -41.069  1.00 64.850          H  
ATOM  13594 1HG2 VAL A 922      38.309  -6.887 -39.813  1.00 64.850          H  
ATOM  13595 2HG2 VAL A 922      36.668  -6.835 -39.130  1.00 64.850          H  
ATOM  13596 3HG2 VAL A 922      38.033  -7.375 -38.131  1.00 64.850          H  
ATOM  13597  N   ASP A 923      34.761 -10.990 -39.628  1.00 39.110          N  
ATOM  13598  CA  ASP A 923      34.164 -12.211 -40.168  1.00 39.550          C  
ATOM  13599  C   ASP A 923      34.943 -12.778 -41.345  1.00 40.100          C  
ATOM  13600  O   ASP A 923      35.536 -12.034 -42.130  1.00 40.080          O  
ATOM  13601  CB  ASP A 923      32.738 -11.938 -40.648  1.00 55.190          C  
ATOM  13602  CG  ASP A 923      31.734 -11.701 -39.528  1.00 55.190          C  
ATOM  13603  OD1 ASP A 923      32.044 -11.944 -38.386  1.00 55.190          O  
ATOM  13604  OD2 ASP A 923      30.655 -11.269 -39.836  1.00 55.190          O  
ATOM  13605  H   ASP A 923      34.202 -10.148 -39.598  1.00 46.930          H  
ATOM  13606  HA  ASP A 923      34.141 -12.962 -39.378  1.00 47.460          H  
ATOM  13607 1HB  ASP A 923      32.742 -11.065 -41.300  1.00 66.230          H  
ATOM  13608 2HB  ASP A 923      32.399 -12.786 -41.253  1.00 66.230          H  
ATOM  13609  N   GLU A 924      34.915 -14.102 -41.480  1.00 40.710          N  
ATOM  13610  CA  GLU A 924      35.552 -14.764 -42.608  1.00 41.310          C  
ATOM  13611  C   GLU A 924      34.704 -14.601 -43.863  1.00 41.600          C  
ATOM  13612  O   GLU A 924      33.472 -14.592 -43.797  1.00 41.690          O  
ATOM  13613  CB  GLU A 924      35.765 -16.250 -42.316  1.00 57.590          C  
ATOM  13614  CG  GLU A 924      36.755 -16.535 -41.190  1.00 57.590          C  
ATOM  13615  CD  GLU A 924      36.969 -18.008 -40.956  1.00 57.590          C  
ATOM  13616  OE1 GLU A 924      36.345 -18.789 -41.634  1.00 57.590          O  
ATOM  13617  OE2 GLU A 924      37.752 -18.349 -40.102  1.00 57.590          O  
ATOM  13618  H   GLU A 924      34.430 -14.656 -40.789  1.00 48.850          H  
ATOM  13619  HA  GLU A 924      36.521 -14.297 -42.786  1.00 49.570          H  
ATOM  13620 1HB  GLU A 924      34.813 -16.708 -42.050  1.00 69.110          H  
ATOM  13621 2HB  GLU A 924      36.127 -16.747 -43.217  1.00 69.110          H  
ATOM  13622 1HG  GLU A 924      37.710 -16.074 -41.438  1.00 69.110          H  
ATOM  13623 2HG  GLU A 924      36.391 -16.074 -40.273  1.00 69.110          H  
ATOM  13624  N   VAL A 925      35.373 -14.511 -45.005  1.00 41.780          N  
ATOM  13625  CA  VAL A 925      34.734 -14.385 -46.306  1.00 42.070          C  
ATOM  13626  C   VAL A 925      35.231 -15.457 -47.265  1.00 42.490          C  
ATOM  13627  O   VAL A 925      36.429 -15.728 -47.330  1.00 42.670          O  
ATOM  13628  CB  VAL A 925      34.982 -12.978 -46.890  1.00 58.780          C  
ATOM  13629  CG1 VAL A 925      34.368 -12.853 -48.279  1.00 58.780          C  
ATOM  13630  CG2 VAL A 925      34.366 -11.928 -45.952  1.00 58.780          C  
ATOM  13631  H   VAL A 925      36.384 -14.532 -44.964  1.00 50.140          H  
ATOM  13632  HA  VAL A 925      33.659 -14.514 -46.174  1.00 50.480          H  
ATOM  13633  HB  VAL A 925      36.054 -12.808 -46.983  1.00 70.540          H  
ATOM  13634 1HG1 VAL A 925      34.566 -11.853 -48.656  1.00 70.540          H  
ATOM  13635 2HG1 VAL A 925      34.805 -13.574 -48.971  1.00 70.540          H  
ATOM  13636 3HG1 VAL A 925      33.294 -13.017 -48.220  1.00 70.540          H  
ATOM  13637 1HG2 VAL A 925      34.542 -10.932 -46.354  1.00 70.540          H  
ATOM  13638 2HG2 VAL A 925      33.295 -12.103 -45.867  1.00 70.540          H  
ATOM  13639 3HG2 VAL A 925      34.820 -11.996 -44.961  1.00 70.540          H  
ATOM  13640  N   SER A 926      34.306 -16.064 -48.007  1.00 42.720          N  
ATOM  13641  CA  SER A 926      34.645 -17.103 -48.971  1.00 43.170          C  
ATOM  13642  C   SER A 926      33.724 -17.042 -50.188  1.00 43.290          C  
ATOM  13643  O   SER A 926      32.529 -16.758 -50.066  1.00 42.870          O  
ATOM  13644  CB  SER A 926      34.569 -18.465 -48.327  1.00 60.260          C  
ATOM  13645  OG  SER A 926      34.875 -19.464 -49.255  1.00 60.260          O  
ATOM  13646  H   SER A 926      33.340 -15.791 -47.903  1.00 51.260          H  
ATOM  13647  HA  SER A 926      35.666 -16.938 -49.314  1.00 51.800          H  
ATOM  13648 1HB  SER A 926      35.267 -18.511 -47.491  1.00 72.310          H  
ATOM  13649 2HB  SER A 926      33.567 -18.625 -47.930  1.00 72.310          H  
ATOM  13650  HG  SER A 926      34.791 -20.297 -48.783  1.00 72.310          H  
ATOM  13651  N   ALA A 927      34.320 -17.260 -51.361  1.00 43.920          N  
ATOM  13652  CA  ALA A 927      33.664 -17.228 -52.668  1.00 44.210          C  
ATOM  13653  C   ALA A 927      32.560 -18.263 -52.847  1.00 44.480          C  
ATOM  13654  O   ALA A 927      32.632 -19.379 -52.325  1.00 44.620          O  
ATOM  13655  CB  ALA A 927      34.685 -17.442 -53.762  1.00 61.780          C  
ATOM  13656  H   ALA A 927      35.306 -17.477 -51.334  1.00 52.700          H  
ATOM  13657  HA  ALA A 927      33.225 -16.246 -52.782  1.00 53.050          H  
ATOM  13658 1HB  ALA A 927      34.180 -17.368 -54.727  1.00 74.130          H  
ATOM  13659 2HB  ALA A 927      35.462 -16.685 -53.694  1.00 74.130          H  
ATOM  13660 3HB  ALA A 927      35.130 -18.428 -53.659  1.00 74.130          H  
ATOM  13661  N   LEU A 928      31.556 -17.885 -53.632  1.00 44.620          N  
ATOM  13662  CA  LEU A 928      30.461 -18.781 -53.982  1.00 44.950          C  
ATOM  13663  C   LEU A 928      30.848 -19.690 -55.147  1.00 45.520          C  
ATOM  13664  O   LEU A 928      31.613 -19.298 -56.027  1.00 45.510          O  
ATOM  13665  CB  LEU A 928      29.204 -17.971 -54.309  1.00 62.800          C  
ATOM  13666  CG  LEU A 928      28.567 -17.147 -53.136  1.00 62.800          C  
ATOM  13667  CD1 LEU A 928      27.464 -16.259 -53.682  1.00 62.800          C  
ATOM  13668  CD2 LEU A 928      27.956 -18.093 -52.110  1.00 62.800          C  
ATOM  13669  H   LEU A 928      31.596 -16.941 -54.033  1.00 53.540          H  
ATOM  13670  HA  LEU A 928      30.263 -19.423 -53.129  1.00 53.940          H  
ATOM  13671 1HB  LEU A 928      29.456 -17.273 -55.105  1.00 75.360          H  
ATOM  13672 2HB  LEU A 928      28.466 -18.654 -54.686  1.00 75.360          H  
ATOM  13673  HG  LEU A 928      29.323 -16.532 -52.653  1.00 75.360          H  
ATOM  13674 1HD1 LEU A 928      27.018 -15.713 -52.874  1.00 75.360          H  
ATOM  13675 2HD1 LEU A 928      27.854 -15.568 -54.399  1.00 75.360          H  
ATOM  13676 3HD1 LEU A 928      26.721 -16.856 -54.147  1.00 75.360          H  
ATOM  13677 1HD2 LEU A 928      27.501 -17.511 -51.308  1.00 75.360          H  
ATOM  13678 2HD2 LEU A 928      27.189 -18.703 -52.590  1.00 75.360          H  
ATOM  13679 3HD2 LEU A 928      28.718 -18.738 -51.685  1.00 75.360          H  
ATOM  13680  N   ARG A 929      30.285 -20.900 -55.188  1.00 46.060          N  
ATOM  13681  CA  ARG A 929      30.604 -21.809 -56.288  1.00 46.680          C  
ATOM  13682  C   ARG A 929      30.139 -21.265 -57.631  1.00 47.040          C  
ATOM  13683  O   ARG A 929      29.054 -20.664 -57.728  1.00 47.190          O  
ATOM  13684  CB  ARG A 929      29.923 -23.175 -56.125  1.00 65.100          C  
ATOM  13685  CG  ARG A 929      28.388 -23.168 -56.366  1.00 65.100          C  
ATOM  13686  CD  ARG A 929      27.735 -24.497 -56.220  1.00 65.100          C  
ATOM  13687  NE  ARG A 929      26.277 -24.389 -56.457  1.00 65.100          N  
ATOM  13688  CZ  ARG A 929      25.626 -24.488 -57.666  1.00 65.100          C  
ATOM  13689  NH1 ARG A 929      26.277 -24.747 -58.804  1.00 65.100          N  
ATOM  13690  NH2 ARG A 929      24.315 -24.318 -57.687  1.00 65.100          N  
ATOM  13691  H   ARG A 929      29.662 -21.188 -54.448  1.00 55.270          H  
ATOM  13692  HA  ARG A 929      31.685 -21.946 -56.318  1.00 56.020          H  
ATOM  13693 1HB  ARG A 929      30.364 -23.886 -56.822  1.00 78.120          H  
ATOM  13694 2HB  ARG A 929      30.098 -23.551 -55.117  1.00 78.120          H  
ATOM  13695 1HG  ARG A 929      27.923 -22.478 -55.671  1.00 78.120          H  
ATOM  13696 2HG  ARG A 929      28.172 -22.862 -57.377  1.00 78.120          H  
ATOM  13697 1HD  ARG A 929      28.157 -25.204 -56.932  1.00 78.120          H  
ATOM  13698 2HD  ARG A 929      27.889 -24.866 -55.206  1.00 78.120          H  
ATOM  13699  HE  ARG A 929      25.703 -24.203 -55.641  1.00 78.120          H  
ATOM  13700 1HH1 ARG A 929      27.277 -24.880 -58.801  1.00 78.120          H  
ATOM  13701 2HH1 ARG A 929      25.761 -24.800 -59.716  1.00 78.120          H  
ATOM  13702 1HH2 ARG A 929      23.817 -24.120 -56.832  1.00 78.120          H  
ATOM  13703 2HH2 ARG A 929      23.803 -24.384 -58.556  1.00 78.120          H  
ATOM  13704  N   TYR A 930      30.938 -21.544 -58.669  1.00 47.220          N  
ATOM  13705  CA  TYR A 930      30.571 -21.229 -60.039  1.00 47.650          C  
ATOM  13706  C   TYR A 930      31.468 -21.977 -61.044  1.00 48.130          C  
ATOM  13707  O   TYR A 930      32.693 -21.945 -60.900  1.00 48.070          O  
ATOM  13708  CB  TYR A 930      30.664 -19.722 -60.300  1.00 66.540          C  
ATOM  13709  CG  TYR A 930      30.109 -19.395 -61.623  1.00 66.540          C  
ATOM  13710  CD1 TYR A 930      28.765 -19.102 -61.732  1.00 66.540          C  
ATOM  13711  CD2 TYR A 930      30.901 -19.453 -62.740  1.00 66.540          C  
ATOM  13712  CE1 TYR A 930      28.227 -18.885 -62.944  1.00 66.540          C  
ATOM  13713  CE2 TYR A 930      30.357 -19.238 -63.942  1.00 66.540          C  
ATOM  13714  CZ  TYR A 930      29.037 -18.972 -64.052  1.00 66.540          C  
ATOM  13715  OH  TYR A 930      28.516 -18.812 -65.261  1.00 66.540          O  
ATOM  13716  H   TYR A 930      31.818 -22.005 -58.496  1.00 56.660          H  
ATOM  13717  HA  TYR A 930      29.559 -21.555 -60.201  1.00 57.180          H  
ATOM  13718 1HB  TYR A 930      30.105 -19.168 -59.544  1.00 79.850          H  
ATOM  13719 2HB  TYR A 930      31.692 -19.397 -60.259  1.00 79.850          H  
ATOM  13720  HD1 TYR A 930      28.138 -19.052 -60.852  1.00 79.850          H  
ATOM  13721  HD2 TYR A 930      31.963 -19.692 -62.669  1.00 79.850          H  
ATOM  13722  HE1 TYR A 930      27.164 -18.660 -63.040  1.00 79.850          H  
ATOM  13723  HE2 TYR A 930      30.975 -19.292 -64.817  1.00 79.850          H  
ATOM  13724  HH  TYR A 930      29.220 -18.891 -65.908  1.00 79.850          H  
ATOM  13725  N   ARG A 931      30.880 -22.640 -62.056  1.00 48.650          N  
ATOM  13726  CA  ARG A 931      31.671 -23.282 -63.130  1.00 49.200          C  
ATOM  13727  C   ARG A 931      30.955 -23.390 -64.488  1.00 49.500          C  
ATOM  13728  O   ARG A 931      29.797 -23.806 -64.548  1.00 49.730          O  
ATOM  13729  CB  ARG A 931      32.080 -24.709 -62.751  1.00 68.660          C  
ATOM  13730  CG  ARG A 931      33.052 -24.866 -61.581  1.00 68.660          C  
ATOM  13731  CD  ARG A 931      33.401 -26.290 -61.323  1.00 68.660          C  
ATOM  13732  NE  ARG A 931      34.075 -26.916 -62.472  1.00 68.660          N  
ATOM  13733  CZ  ARG A 931      35.381 -26.825 -62.787  1.00 68.660          C  
ATOM  13734  NH1 ARG A 931      36.236 -26.105 -62.083  1.00 68.660          N  
ATOM  13735  NH2 ARG A 931      35.778 -27.490 -63.846  1.00 68.660          N  
ATOM  13736  H   ARG A 931      29.856 -22.689 -62.068  1.00 58.380          H  
ATOM  13737  HA  ARG A 931      32.576 -22.688 -63.279  1.00 59.040          H  
ATOM  13738 1HB  ARG A 931      31.190 -25.281 -62.505  1.00 82.390          H  
ATOM  13739 2HB  ARG A 931      32.536 -25.183 -63.624  1.00 82.390          H  
ATOM  13740 1HG  ARG A 931      33.959 -24.291 -61.775  1.00 82.390          H  
ATOM  13741 2HG  ARG A 931      32.584 -24.504 -60.673  1.00 82.390          H  
ATOM  13742 1HD  ARG A 931      34.054 -26.358 -60.456  1.00 82.390          H  
ATOM  13743 2HD  ARG A 931      32.485 -26.847 -61.126  1.00 82.390          H  
ATOM  13744  HE  ARG A 931      33.518 -27.526 -63.097  1.00 82.390          H  
ATOM  13745 1HH1 ARG A 931      35.932 -25.588 -61.276  1.00 82.390          H  
ATOM  13746 2HH1 ARG A 931      37.226 -26.064 -62.380  1.00 82.390          H  
ATOM  13747 1HH2 ARG A 931      35.069 -28.039 -64.360  1.00 82.390          H  
ATOM  13748 2HH2 ARG A 931      36.749 -27.467 -64.141  1.00 82.390          H  
ATOM  13749  N   ILE A 932      31.677 -23.136 -65.595  1.00 49.560          N  
ATOM  13750  CA  ILE A 932      31.088 -23.360 -66.931  1.00 49.900          C  
ATOM  13751  C   ILE A 932      31.720 -24.579 -67.601  1.00 50.550          C  
ATOM  13752  O   ILE A 932      32.935 -24.629 -67.796  1.00 50.520          O  
ATOM  13753  CB  ILE A 932      31.253 -22.160 -67.892  1.00 69.720          C  
ATOM  13754  CG1 ILE A 932      30.566 -20.911 -67.295  1.00 69.720          C  
ATOM  13755  CG2 ILE A 932      30.695 -22.505 -69.288  1.00 69.720          C  
ATOM  13756  CD1 ILE A 932      30.762 -19.578 -68.085  1.00 69.720          C  
ATOM  13757  H   ILE A 932      32.634 -22.766 -65.498  1.00 59.470          H  
ATOM  13758  HA  ILE A 932      30.021 -23.553 -66.817  1.00 59.880          H  
ATOM  13759  HB  ILE A 932      32.296 -21.941 -67.991  1.00 83.670          H  
ATOM  13760 1HG1 ILE A 932      29.511 -21.108 -67.190  1.00 83.670          H  
ATOM  13761 2HG1 ILE A 932      30.972 -20.793 -66.316  1.00 83.670          H  
ATOM  13762 1HG2 ILE A 932      30.853 -21.677 -69.929  1.00 83.670          H  
ATOM  13763 2HG2 ILE A 932      31.209 -23.367 -69.713  1.00 83.670          H  
ATOM  13764 3HG2 ILE A 932      29.629 -22.721 -69.219  1.00 83.670          H  
ATOM  13765 1HD1 ILE A 932      30.273 -18.772 -67.556  1.00 83.670          H  
ATOM  13766 2HD1 ILE A 932      31.795 -19.334 -68.195  1.00 83.670          H  
ATOM  13767 3HD1 ILE A 932      30.326 -19.670 -69.071  1.00 83.670          H  
ATOM  13768  N   GLU A 933      30.891 -25.560 -67.970  1.00 51.160          N  
ATOM  13769  CA  GLU A 933      31.381 -26.794 -68.596  1.00 51.850          C  
ATOM  13770  C   GLU A 933      30.559 -27.202 -69.831  1.00 52.060          C  
ATOM  13771  O   GLU A 933      29.373 -26.881 -69.931  1.00 51.850          O  
ATOM  13772  CB  GLU A 933      31.394 -27.939 -67.574  1.00 72.310          C  
ATOM  13773  CG  GLU A 933      32.371 -27.766 -66.386  1.00 72.310          C  
ATOM  13774  CD  GLU A 933      32.392 -28.961 -65.413  1.00 72.310          C  
ATOM  13775  OE1 GLU A 933      31.575 -29.857 -65.549  1.00 72.310          O  
ATOM  13776  OE2 GLU A 933      33.246 -28.982 -64.544  1.00 72.310          O  
ATOM  13777  H   GLU A 933      29.901 -25.443 -67.792  1.00 61.390          H  
ATOM  13778  HA  GLU A 933      32.407 -26.625 -68.927  1.00 62.220          H  
ATOM  13779 1HB  GLU A 933      30.409 -28.021 -67.153  1.00 86.780          H  
ATOM  13780 2HB  GLU A 933      31.619 -28.878 -68.081  1.00 86.780          H  
ATOM  13781 1HG  GLU A 933      33.374 -27.604 -66.777  1.00 86.780          H  
ATOM  13782 2HG  GLU A 933      32.086 -26.874 -65.831  1.00 86.780          H  
ATOM  13783  N   TRP A 934      31.208 -27.920 -70.757  1.00 52.510          N  
ATOM  13784  CA  TRP A 934      30.583 -28.467 -71.972  1.00 52.810          C  
ATOM  13785  C   TRP A 934      29.975 -29.835 -71.739  1.00 53.510          C  
ATOM  13786  O   TRP A 934      30.493 -30.617 -70.940  1.00 53.820          O  
ATOM  13787  CB  TRP A 934      31.608 -28.557 -73.083  1.00 73.810          C  
ATOM  13788  CG  TRP A 934      32.033 -27.256 -73.606  1.00 73.810          C  
ATOM  13789  CD1 TRP A 934      31.400 -26.058 -73.445  1.00 73.810          C  
ATOM  13790  CD2 TRP A 934      33.206 -26.991 -74.395  1.00 73.810          C  
ATOM  13791  NE1 TRP A 934      32.070 -25.086 -74.076  1.00 73.810          N  
ATOM  13792  CE2 TRP A 934      33.198 -25.630 -74.674  1.00 73.810          C  
ATOM  13793  CE3 TRP A 934      34.253 -27.796 -74.885  1.00 73.810          C  
ATOM  13794  CZ2 TRP A 934      34.196 -25.035 -75.435  1.00 73.810          C  
ATOM  13795  CZ3 TRP A 934      35.253 -27.203 -75.642  1.00 73.810          C  
ATOM  13796  CH2 TRP A 934      35.224 -25.859 -75.911  1.00 73.810          C  
ATOM  13797  H   TRP A 934      32.187 -28.112 -70.599  1.00 63.010          H  
ATOM  13798  HA  TRP A 934      29.773 -27.812 -72.272  1.00 63.370          H  
ATOM  13799 1HB  TRP A 934      32.479 -29.101 -72.737  1.00 88.580          H  
ATOM  13800 2HB  TRP A 934      31.189 -29.105 -73.906  1.00 88.580          H  
ATOM  13801  HD1 TRP A 934      30.478 -25.888 -72.902  1.00 88.580          H  
ATOM  13802  HE1 TRP A 934      31.725 -24.100 -74.082  1.00 88.580          H  
ATOM  13803  HE3 TRP A 934      34.278 -28.865 -74.681  1.00 88.580          H  
ATOM  13804  HZ2 TRP A 934      34.198 -23.977 -75.664  1.00 88.580          H  
ATOM  13805  HZ3 TRP A 934      36.059 -27.833 -76.025  1.00 88.580          H  
ATOM  13806  HH2 TRP A 934      36.021 -25.425 -76.516  1.00 88.580          H  
ATOM  13807  N   ARG A 935      28.905 -30.156 -72.482  1.00 53.810          N  
ATOM  13808  CA  ARG A 935      28.246 -31.449 -72.231  1.00 54.550          C  
ATOM  13809  C   ARG A 935      28.236 -32.636 -73.229  1.00 54.820          C  
ATOM  13810  O   ARG A 935      27.349 -33.478 -73.108  1.00 54.820          O  
ATOM  13811  CB  ARG A 935      26.804 -31.174 -71.803  1.00 76.070          C  
ATOM  13812  CG  ARG A 935      26.668 -30.254 -70.545  1.00 76.070          C  
ATOM  13813  CD  ARG A 935      27.331 -30.838 -69.343  1.00 76.070          C  
ATOM  13814  NE  ARG A 935      27.255 -29.994 -68.175  1.00 76.070          N  
ATOM  13815  CZ  ARG A 935      28.215 -29.973 -67.206  1.00 76.070          C  
ATOM  13816  NH1 ARG A 935      29.311 -30.713 -67.299  1.00 76.070          N  
ATOM  13817  NH2 ARG A 935      28.073 -29.199 -66.163  1.00 76.070          N  
ATOM  13818  H   ARG A 935      28.533 -29.440 -73.125  1.00 64.570          H  
ATOM  13819  HA  ARG A 935      28.747 -31.875 -71.374  1.00 65.460          H  
ATOM  13820 1HB  ARG A 935      26.266 -30.696 -72.624  1.00 91.290          H  
ATOM  13821 2HB  ARG A 935      26.297 -32.109 -71.576  1.00 91.290          H  
ATOM  13822 1HG  ARG A 935      27.126 -29.281 -70.745  1.00 91.290          H  
ATOM  13823 2HG  ARG A 935      25.615 -30.110 -70.310  1.00 91.290          H  
ATOM  13824 1HD  ARG A 935      26.861 -31.791 -69.104  1.00 91.290          H  
ATOM  13825 2HD  ARG A 935      28.362 -30.989 -69.534  1.00 91.290          H  
ATOM  13826  HE  ARG A 935      26.409 -29.397 -68.040  1.00 91.290          H  
ATOM  13827 1HH1 ARG A 935      29.469 -31.318 -68.091  1.00 91.290          H  
ATOM  13828 2HH1 ARG A 935      30.032 -30.635 -66.571  1.00 91.290          H  
ATOM  13829 1HH2 ARG A 935      27.244 -28.613 -66.077  1.00 91.290          H  
ATOM  13830 2HH2 ARG A 935      28.788 -29.175 -65.448  1.00 91.290          H  
ATOM  13831  N   PRO A 936      29.162 -32.783 -74.195  1.00 55.090          N  
ATOM  13832  CA  PRO A 936      30.241 -31.954 -74.716  1.00 55.220          C  
ATOM  13833  C   PRO A 936      29.794 -30.921 -75.742  1.00 55.470          C  
ATOM  13834  O   PRO A 936      30.598 -30.093 -76.176  1.00 55.800          O  
ATOM  13835  CB  PRO A 936      31.114 -32.991 -75.421  1.00 82.830          C  
ATOM  13836  CG  PRO A 936      30.114 -34.025 -75.895  1.00 82.830          C  
ATOM  13837  CD  PRO A 936      29.093 -34.098 -74.826  1.00 82.830          C  
ATOM  13838  HA  PRO A 936      30.799 -31.493 -73.892  1.00 66.260          H  
ATOM  13839 1HB  PRO A 936      31.660 -32.517 -76.249  1.00 99.400          H  
ATOM  13840 2HB  PRO A 936      31.872 -33.394 -74.743  1.00 99.400          H  
ATOM  13841 1HG  PRO A 936      29.676 -33.753 -76.846  1.00 99.400          H  
ATOM  13842 2HG  PRO A 936      30.588 -34.956 -76.082  1.00 99.400          H  
ATOM  13843 1HD  PRO A 936      28.094 -34.265 -75.258  1.00 99.400          H  
ATOM  13844 2HD  PRO A 936      29.355 -34.875 -74.097  1.00 99.400          H  
ATOM  13845  N   THR A 937      28.567 -31.068 -76.262  1.00 55.370          N  
ATOM  13846  CA  THR A 937      28.128 -30.194 -77.341  1.00 55.490          C  
ATOM  13847  C   THR A 937      26.705 -29.715 -77.174  1.00 55.170          C  
ATOM  13848  O   THR A 937      25.905 -30.274 -76.397  1.00 55.120          O  
ATOM  13849  CB  THR A 937      28.184 -30.823 -78.755  1.00 77.640          C  
ATOM  13850  OG1 THR A 937      27.153 -31.816 -78.876  1.00 77.640          O  
ATOM  13851  CG2 THR A 937      29.560 -31.442 -79.024  1.00 77.640          C  
ATOM  13852  H   THR A 937      27.925 -31.770 -75.928  1.00 66.440          H  
ATOM  13853  HA  THR A 937      28.778 -29.347 -77.355  1.00 66.590          H  
ATOM  13854  HB  THR A 937      28.005 -30.045 -79.498  1.00 93.170          H  
ATOM  13855  HG1 THR A 937      26.271 -31.337 -79.001  1.00 93.170          H  
ATOM  13856 1HG2 THR A 937      29.578 -31.863 -80.025  1.00 93.170          H  
ATOM  13857 2HG2 THR A 937      30.322 -30.666 -78.936  1.00 93.170          H  
ATOM  13858 3HG2 THR A 937      29.759 -32.210 -78.323  1.00 93.170          H  
ATOM  13859  N   GLY A 938      26.367 -28.744 -78.000  1.00 55.020          N  
ATOM  13860  CA  GLY A 938      25.022 -28.279 -78.091  1.00 54.790          C  
ATOM  13861  C   GLY A 938      24.250 -29.373 -78.795  1.00 55.140          C  
ATOM  13862  O   GLY A 938      24.853 -30.327 -79.303  1.00 55.380          O  
ATOM  13863  H   GLY A 938      27.090 -28.295 -78.565  1.00 66.020          H  
ATOM  13864 1HA  GLY A 938      24.634 -28.098 -77.114  1.00 65.750          H  
ATOM  13865 2HA  GLY A 938      24.972 -27.343 -78.650  1.00 65.750          H  
ATOM  13866  N   ALA A 939      22.928 -29.264 -78.811  1.00 55.230          N  
ATOM  13867  CA  ALA A 939      22.080 -30.266 -79.453  1.00 55.590          C  
ATOM  13868  C   ALA A 939      22.517 -31.676 -79.037  1.00 56.040          C  
ATOM  13869  O   ALA A 939      23.041 -32.408 -79.879  1.00 56.400          O  
ATOM  13870  CB  ALA A 939      22.144 -30.124 -80.962  1.00 77.680          C  
ATOM  13871  H   ALA A 939      22.538 -28.450 -78.344  1.00 66.280          H  
ATOM  13872  HA  ALA A 939      21.052 -30.109 -79.121  1.00 66.710          H  
ATOM  13873 1HB  ALA A 939      21.494 -30.865 -81.425  1.00 93.220          H  
ATOM  13874 2HB  ALA A 939      21.817 -29.126 -81.242  1.00 93.220          H  
ATOM  13875 3HB  ALA A 939      23.169 -30.281 -81.296  1.00 93.220          H  
ATOM  13876  N   GLY A 940      22.321 -32.115 -77.774  1.00 56.060          N  
ATOM  13877  CA  GLY A 940      21.487 -31.565 -76.688  1.00 56.380          C  
ATOM  13878  C   GLY A 940      21.519 -30.116 -76.177  1.00 56.150          C  
ATOM  13879  O   GLY A 940      20.469 -29.483 -76.173  1.00 56.080          O  
ATOM  13880  H   GLY A 940      22.747 -33.008 -77.573  1.00 67.270          H  
ATOM  13881 1HA  GLY A 940      20.453 -31.778 -76.962  1.00 67.660          H  
ATOM  13882 2HA  GLY A 940      21.664 -32.201 -75.822  1.00 67.660          H  
ATOM  13883  N   GLU A 941      22.639 -29.578 -75.696  1.00 56.040          N  
ATOM  13884  CA  GLU A 941      22.556 -28.221 -75.120  1.00 55.740          C  
ATOM  13885  C   GLU A 941      22.066 -27.130 -76.116  1.00 56.120          C  
ATOM  13886  O   GLU A 941      22.552 -27.047 -77.237  1.00 56.370          O  
ATOM  13887  CB  GLU A 941      23.903 -27.875 -74.437  1.00 78.160          C  
ATOM  13888  CG  GLU A 941      24.147 -26.411 -74.074  1.00 78.160          C  
ATOM  13889  CD  GLU A 941      23.207 -25.764 -73.111  1.00 78.160          C  
ATOM  13890  OE1 GLU A 941      22.995 -26.262 -72.032  1.00 78.160          O  
ATOM  13891  OE2 GLU A 941      22.660 -24.742 -73.507  1.00 78.160          O  
ATOM  13892  H   GLU A 941      23.546 -30.061 -75.758  1.00 67.250          H  
ATOM  13893  HA  GLU A 941      21.853 -28.289 -74.299  1.00 66.890          H  
ATOM  13894 1HB  GLU A 941      23.946 -28.418 -73.495  1.00 93.790          H  
ATOM  13895 2HB  GLU A 941      24.745 -28.225 -75.010  1.00 93.790          H  
ATOM  13896 1HG  GLU A 941      25.139 -26.356 -73.653  1.00 93.790          H  
ATOM  13897 2HG  GLU A 941      24.166 -25.860 -74.997  1.00 93.790          H  
ATOM  13898  N   PRO A 942      21.023 -26.330 -75.799  1.00 56.230          N  
ATOM  13899  CA  PRO A 942      20.540 -25.246 -76.648  1.00 56.630          C  
ATOM  13900  C   PRO A 942      21.620 -24.255 -77.117  1.00 56.720          C  
ATOM  13901  O   PRO A 942      21.538 -23.734 -78.229  1.00 57.030          O  
ATOM  13902  CB  PRO A 942      19.527 -24.554 -75.721  1.00 84.950          C  
ATOM  13903  CG  PRO A 942      18.987 -25.681 -74.855  1.00 84.950          C  
ATOM  13904  CD  PRO A 942      20.170 -26.590 -74.601  1.00 84.950          C  
ATOM  13905  HA  PRO A 942      20.028 -25.681 -77.515  1.00 67.960          H  
ATOM  13906 1HB  PRO A 942      20.032 -23.772 -75.146  1.00101.930          H  
ATOM  13907 2HB  PRO A 942      18.750 -24.059 -76.324  1.00101.930          H  
ATOM  13908 1HG  PRO A 942      18.566 -25.274 -73.923  1.00101.930          H  
ATOM  13909 2HG  PRO A 942      18.167 -26.201 -75.372  1.00101.930          H  
ATOM  13910 1HD  PRO A 942      20.661 -26.319 -73.667  1.00101.930          H  
ATOM  13911 2HD  PRO A 942      19.796 -27.622 -74.593  1.00101.930          H  
ATOM  13912  N   ALA A 943      22.651 -24.007 -76.302  1.00 56.490          N  
ATOM  13913  CA  ALA A 943      23.695 -23.079 -76.705  1.00 56.570          C  
ATOM  13914  C   ALA A 943      24.453 -23.529 -77.944  1.00 56.630          C  
ATOM  13915  O   ALA A 943      25.020 -24.625 -77.978  1.00 56.420          O  
ATOM  13916  CB  ALA A 943      24.709 -22.916 -75.579  1.00 79.170          C  
ATOM  13917  H   ALA A 943      22.696 -24.406 -75.355  1.00 67.790          H  
ATOM  13918  HA  ALA A 943      23.223 -22.127 -76.925  1.00 67.880          H  
ATOM  13919 1HB  ALA A 943      25.475 -22.201 -75.863  1.00 95.000          H  
ATOM  13920 2HB  ALA A 943      24.216 -22.580 -74.681  1.00 95.000          H  
ATOM  13921 3HB  ALA A 943      25.182 -23.865 -75.373  1.00 95.000          H  
ATOM  13922  N   ARG A 944      24.658 -22.592 -78.885  1.00 57.010          N  
ATOM  13923  CA  ARG A 944      25.454 -22.854 -80.095  1.00 57.280          C  
ATOM  13924  C   ARG A 944      26.913 -23.079 -79.707  1.00 57.310          C  
ATOM  13925  O   ARG A 944      27.719 -23.567 -80.492  1.00 57.750          O  
ATOM  13926  CB  ARG A 944      25.418 -21.683 -81.090  1.00 80.080          C  
ATOM  13927  CG  ARG A 944      26.177 -20.443 -80.609  1.00 80.080          C  
ATOM  13928  CD  ARG A 944      26.154 -19.263 -81.510  1.00 80.080          C  
ATOM  13929  NE  ARG A 944      26.947 -18.128 -80.916  1.00 80.080          N  
ATOM  13930  CZ  ARG A 944      26.470 -17.200 -80.055  1.00 80.080          C  
ATOM  13931  NH1 ARG A 944      25.202 -17.201 -79.665  1.00 80.080          N  
ATOM  13932  NH2 ARG A 944      27.305 -16.279 -79.607  1.00 80.080          N  
ATOM  13933  H   ARG A 944      24.175 -21.709 -78.793  1.00 68.410          H  
ATOM  13934  HA  ARG A 944      25.071 -23.754 -80.580  1.00 68.740          H  
ATOM  13935 1HB  ARG A 944      25.854 -21.993 -82.037  1.00 96.100          H  
ATOM  13936 2HB  ARG A 944      24.385 -21.392 -81.279  1.00 96.100          H  
ATOM  13937 1HG  ARG A 944      25.826 -20.144 -79.627  1.00 96.100          H  
ATOM  13938 2HG  ARG A 944      27.226 -20.710 -80.572  1.00 96.100          H  
ATOM  13939 1HD  ARG A 944      26.615 -19.535 -82.460  1.00 96.100          H  
ATOM  13940 2HD  ARG A 944      25.133 -18.933 -81.684  1.00 96.100          H  
ATOM  13941  HE  ARG A 944      27.963 -18.035 -81.148  1.00 96.100          H  
ATOM  13942 1HH1 ARG A 944      24.563 -17.900 -80.009  1.00 96.100          H  
ATOM  13943 2HH1 ARG A 944      24.871 -16.494 -79.024  1.00 96.100          H  
ATOM  13944 1HH2 ARG A 944      28.295 -16.307 -79.918  1.00 96.100          H  
ATOM  13945 2HH2 ARG A 944      26.994 -15.567 -78.966  1.00 96.100          H  
ATOM  13946  N   LEU A 945      27.239 -22.624 -78.501  1.00 56.870          N  
ATOM  13947  CA  LEU A 945      28.555 -22.663 -77.906  1.00 56.890          C  
ATOM  13948  C   LEU A 945      28.818 -23.842 -76.963  1.00 57.030          C  
ATOM  13949  O   LEU A 945      29.876 -23.886 -76.346  1.00 56.790          O  
ATOM  13950  CB  LEU A 945      28.783 -21.331 -77.190  1.00 79.640          C  
ATOM  13951  CG  LEU A 945      28.768 -20.071 -78.089  1.00 79.640          C  
ATOM  13952  CD1 LEU A 945      28.836 -18.857 -77.275  1.00 79.640          C  
ATOM  13953  CD2 LEU A 945      29.945 -20.099 -79.036  1.00 79.640          C  
ATOM  13954  H   LEU A 945      26.483 -22.241 -77.960  1.00 68.240          H  
ATOM  13955  HA  LEU A 945      29.273 -22.768 -78.710  1.00 68.270          H  
ATOM  13956 1HB  LEU A 945      28.038 -21.211 -76.407  1.00 95.570          H  
ATOM  13957 2HB  LEU A 945      29.743 -21.371 -76.744  1.00 95.570          H  
ATOM  13958  HG  LEU A 945      27.880 -20.029 -78.617  1.00 95.570          H  
ATOM  13959 1HD1 LEU A 945      28.824 -17.982 -77.916  1.00 95.570          H  
ATOM  13960 2HD1 LEU A 945      27.982 -18.831 -76.633  1.00 95.570          H  
ATOM  13961 3HD1 LEU A 945      29.739 -18.866 -76.696  1.00 95.570          H  
ATOM  13962 1HD2 LEU A 945      29.907 -19.215 -79.646  1.00 95.570          H  
ATOM  13963 2HD2 LEU A 945      30.879 -20.108 -78.468  1.00 95.570          H  
ATOM  13964 3HD2 LEU A 945      29.911 -20.959 -79.686  1.00 95.570          H  
ATOM  13965  N   ASP A 946      27.879 -24.803 -76.879  1.00 57.450          N  
ATOM  13966  CA  ASP A 946      27.993 -26.049 -76.091  1.00 57.690          C  
ATOM  13967  C   ASP A 946      27.954 -25.982 -74.543  1.00 57.510          C  
ATOM  13968  O   ASP A 946      28.115 -27.009 -73.863  1.00 57.770          O  
ATOM  13969  CB  ASP A 946      29.308 -26.730 -76.486  1.00 80.670          C  
ATOM  13970  CG  ASP A 946      29.445 -26.958 -78.035  1.00 80.670          C  
ATOM  13971  OD1 ASP A 946      28.488 -27.309 -78.712  1.00 80.670          O  
ATOM  13972  OD2 ASP A 946      30.530 -26.845 -78.509  1.00 80.670          O  
ATOM  13973  H   ASP A 946      27.019 -24.696 -77.429  1.00 68.940          H  
ATOM  13974  HA  ASP A 946      27.164 -26.682 -76.397  1.00 69.230          H  
ATOM  13975 1HB  ASP A 946      30.163 -26.171 -76.132  1.00 96.800          H  
ATOM  13976 2HB  ASP A 946      29.368 -27.688 -75.981  1.00 96.800          H  
ATOM  13977  N   GLY A 947      27.628 -24.821 -73.976  1.00 57.150          N  
ATOM  13978  CA  GLY A 947      27.501 -24.658 -72.517  1.00 56.950          C  
ATOM  13979  C   GLY A 947      26.987 -23.261 -72.169  1.00 56.600          C  
ATOM  13980  O   GLY A 947      26.730 -22.463 -73.080  1.00 56.190          O  
ATOM  13981  H   GLY A 947      27.506 -24.019 -74.573  1.00 68.580          H  
ATOM  13982 1HA  GLY A 947      26.820 -25.411 -72.118  1.00 68.340          H  
ATOM  13983 2HA  GLY A 947      28.471 -24.820 -72.045  1.00 68.340          H  
ATOM  13984  N   THR A 948      26.797 -22.970 -70.862  1.00 56.790          N  
ATOM  13985  CA  THR A 948      26.256 -21.668 -70.448  1.00 56.550          C  
ATOM  13986  C   THR A 948      26.935 -20.969 -69.254  1.00 56.430          C  
ATOM  13987  O   THR A 948      27.462 -21.606 -68.340  1.00 56.480          O  
ATOM  13988  CB  THR A 948      24.765 -21.815 -70.059  1.00 79.270          C  
ATOM  13989  OG1 THR A 948      24.661 -22.667 -68.911  1.00 79.270          O  
ATOM  13990  CG2 THR A 948      23.951 -22.428 -71.195  1.00 79.270          C  
ATOM  13991  H   THR A 948      27.013 -23.657 -70.153  1.00 68.150          H  
ATOM  13992  HA  THR A 948      26.325 -21.000 -71.295  1.00 67.860          H  
ATOM  13993  HB  THR A 948      24.360 -20.828 -69.818  1.00 95.120          H  
ATOM  13994  HG1 THR A 948      23.755 -22.655 -68.590  1.00 95.120          H  
ATOM  13995 1HG2 THR A 948      22.916 -22.514 -70.883  1.00 95.120          H  
ATOM  13996 2HG2 THR A 948      24.013 -21.804 -72.057  1.00 95.120          H  
ATOM  13997 3HG2 THR A 948      24.319 -23.418 -71.443  1.00 95.120          H  
ATOM  13998  N   TRP A 949      26.787 -19.635 -69.256  1.00 56.310          N  
ATOM  13999  CA  TRP A 949      27.176 -18.653 -68.237  1.00 56.240          C  
ATOM  14000  C   TRP A 949      25.908 -18.132 -67.574  1.00 56.140          C  
ATOM  14001  O   TRP A 949      25.000 -17.655 -68.258  1.00 56.150          O  
ATOM  14002  CB  TRP A 949      27.975 -17.458 -68.853  1.00 78.760          C  
ATOM  14003  CG  TRP A 949      28.391 -16.210 -67.871  1.00 78.760          C  
ATOM  14004  CD1 TRP A 949      28.163 -16.060 -66.528  1.00 78.760          C  
ATOM  14005  CD2 TRP A 949      29.101 -14.978 -68.251  1.00 78.760          C  
ATOM  14006  NE1 TRP A 949      28.640 -14.859 -66.084  1.00 78.760          N  
ATOM  14007  CE2 TRP A 949      29.188 -14.183 -67.112  1.00 78.760          C  
ATOM  14008  CE3 TRP A 949      29.647 -14.503 -69.426  1.00 78.760          C  
ATOM  14009  CZ2 TRP A 949      29.767 -12.930 -67.139  1.00 78.760          C  
ATOM  14010  CZ3 TRP A 949      30.236 -13.263 -69.460  1.00 78.760          C  
ATOM  14011  CH2 TRP A 949      30.287 -12.486 -68.349  1.00 78.760          C  
ATOM  14012  H   TRP A 949      26.336 -19.256 -70.081  1.00 67.570          H  
ATOM  14013  HA  TRP A 949      27.785 -19.153 -67.499  1.00 67.490          H  
ATOM  14014 1HB  TRP A 949      28.866 -17.820 -69.341  1.00 94.520          H  
ATOM  14015 2HB  TRP A 949      27.351 -17.044 -69.630  1.00 94.520          H  
ATOM  14016  HD1 TRP A 949      27.680 -16.742 -65.885  1.00 94.520          H  
ATOM  14017  HE1 TRP A 949      28.580 -14.532 -65.122  1.00 94.520          H  
ATOM  14018  HE3 TRP A 949      29.635 -15.086 -70.278  1.00 94.520          H  
ATOM  14019  HZ2 TRP A 949      29.833 -12.300 -66.247  1.00 94.520          H  
ATOM  14020  HZ3 TRP A 949      30.659 -12.923 -70.403  1.00 94.520          H  
ATOM  14021  HH2 TRP A 949      30.760 -11.501 -68.400  1.00 94.520          H  
ATOM  14022  N   LEU A 950      25.765 -18.366 -66.283  1.00 56.090          N  
ATOM  14023  CA  LEU A 950      24.565 -17.911 -65.589  1.00 56.040          C  
ATOM  14024  C   LEU A 950      24.943 -16.597 -64.882  1.00 55.720          C  
ATOM  14025  O   LEU A 950      25.938 -16.569 -64.156  1.00 55.680          O  
ATOM  14026  CB  LEU A 950      24.129 -18.988 -64.586  1.00 78.480          C  
ATOM  14027  CG  LEU A 950      22.857 -18.743 -63.791  1.00 78.480          C  
ATOM  14028  CD1 LEU A 950      21.643 -18.804 -64.675  1.00 78.480          C  
ATOM  14029  CD2 LEU A 950      22.774 -19.729 -62.664  1.00 78.480          C  
ATOM  14030  H   LEU A 950      26.541 -18.787 -65.775  1.00 67.310          H  
ATOM  14031  HA  LEU A 950      23.778 -17.706 -66.310  1.00 67.250          H  
ATOM  14032 1HB  LEU A 950      24.001 -19.923 -65.131  1.00 94.170          H  
ATOM  14033 2HB  LEU A 950      24.928 -19.119 -63.866  1.00 94.170          H  
ATOM  14034  HG  LEU A 950      22.887 -17.779 -63.419  1.00 94.170          H  
ATOM  14035 1HD1 LEU A 950      20.762 -18.608 -64.072  1.00 94.170          H  
ATOM  14036 2HD1 LEU A 950      21.713 -18.058 -65.456  1.00 94.170          H  
ATOM  14037 3HD1 LEU A 950      21.564 -19.789 -65.117  1.00 94.170          H  
ATOM  14038 1HD2 LEU A 950      21.886 -19.533 -62.089  1.00 94.170          H  
ATOM  14039 2HD2 LEU A 950      22.733 -20.709 -63.071  1.00 94.170          H  
ATOM  14040 3HD2 LEU A 950      23.649 -19.634 -62.016  1.00 94.170          H  
ATOM  14041  N   VAL A 951      24.211 -15.499 -65.111  1.00 55.540          N  
ATOM  14042  CA  VAL A 951      24.619 -14.231 -64.472  1.00 55.310          C  
ATOM  14043  C   VAL A 951      23.476 -13.413 -63.869  1.00 55.050          C  
ATOM  14044  O   VAL A 951      22.410 -13.303 -64.472  1.00 55.080          O  
ATOM  14045  CB  VAL A 951      25.385 -13.358 -65.506  1.00 77.530          C  
ATOM  14046  CG1 VAL A 951      24.483 -12.970 -66.650  1.00 77.530          C  
ATOM  14047  CG2 VAL A 951      26.010 -12.109 -64.843  1.00 77.530          C  
ATOM  14048  H   VAL A 951      23.390 -15.557 -65.725  1.00 66.650          H  
ATOM  14049  HA  VAL A 951      25.319 -14.463 -63.677  1.00 66.370          H  
ATOM  14050  HB  VAL A 951      26.165 -13.964 -65.927  1.00 93.030          H  
ATOM  14051 1HG1 VAL A 951      25.054 -12.412 -67.388  1.00 93.030          H  
ATOM  14052 2HG1 VAL A 951      24.084 -13.868 -67.098  1.00 93.030          H  
ATOM  14053 3HG1 VAL A 951      23.662 -12.345 -66.302  1.00 93.030          H  
ATOM  14054 1HG2 VAL A 951      26.568 -11.552 -65.594  1.00 93.030          H  
ATOM  14055 2HG2 VAL A 951      25.244 -11.459 -64.428  1.00 93.030          H  
ATOM  14056 3HG2 VAL A 951      26.687 -12.420 -64.053  1.00 93.030          H  
ATOM  14057  N   ALA A 952      23.723 -12.797 -62.697  1.00 54.860          N  
ATOM  14058  CA  ALA A 952      22.783 -11.841 -62.102  1.00 54.620          C  
ATOM  14059  C   ALA A 952      23.269 -10.432 -62.400  1.00 54.710          C  
ATOM  14060  O   ALA A 952      24.191  -9.931 -61.755  1.00 54.860          O  
ATOM  14061  CB  ALA A 952      22.621 -12.000 -60.608  1.00 76.560          C  
ATOM  14062  H   ALA A 952      24.606 -12.962 -62.233  1.00 65.830          H  
ATOM  14063  HA  ALA A 952      21.812 -11.976 -62.564  1.00 65.540          H  
ATOM  14064 1HB  ALA A 952      21.914 -11.259 -60.261  1.00 91.880          H  
ATOM  14065 2HB  ALA A 952      22.238 -12.963 -60.387  1.00 91.880          H  
ATOM  14066 3HB  ALA A 952      23.576 -11.857 -60.104  1.00 91.880          H  
ATOM  14067  N   LYS A 953      22.664  -9.831 -63.396  1.00 54.660          N  
ATOM  14068  CA  LYS A 953      22.995  -8.527 -63.927  1.00 54.640          C  
ATOM  14069  C   LYS A 953      22.398  -7.435 -63.055  1.00 54.620          C  
ATOM  14070  O   LYS A 953      21.387  -7.650 -62.376  1.00 54.520          O  
ATOM  14071  CB  LYS A 953      22.476  -8.447 -65.368  1.00 76.500          C  
ATOM  14072  CG  LYS A 953      22.782  -7.159 -66.146  1.00 76.500          C  
ATOM  14073  CD  LYS A 953      22.386  -7.293 -67.631  1.00 76.500          C  
ATOM  14074  CE  LYS A 953      20.856  -7.215 -67.839  1.00 76.500          C  
ATOM  14075  NZ  LYS A 953      20.477  -7.250 -69.292  1.00 76.500          N  
ATOM  14076  H   LYS A 953      21.891 -10.331 -63.835  1.00 65.590          H  
ATOM  14077  HA  LYS A 953      24.077  -8.412 -63.927  1.00 65.570          H  
ATOM  14078 1HB  LYS A 953      22.897  -9.281 -65.938  1.00 91.800          H  
ATOM  14079 2HB  LYS A 953      21.417  -8.599 -65.355  1.00 91.800          H  
ATOM  14080 1HG  LYS A 953      22.212  -6.332 -65.719  1.00 91.800          H  
ATOM  14081 2HG  LYS A 953      23.841  -6.921 -66.076  1.00 91.800          H  
ATOM  14082 1HD  LYS A 953      22.865  -6.493 -68.197  1.00 91.800          H  
ATOM  14083 2HD  LYS A 953      22.740  -8.252 -68.024  1.00 91.800          H  
ATOM  14084 1HE  LYS A 953      20.375  -8.054 -67.343  1.00 91.800          H  
ATOM  14085 2HE  LYS A 953      20.489  -6.285 -67.403  1.00 91.800          H  
ATOM  14086 1HZ  LYS A 953      19.476  -7.196 -69.382  1.00 91.800          H  
ATOM  14087 2HZ  LYS A 953      20.900  -6.481 -69.780  1.00 91.800          H  
ATOM  14088 3HZ  LYS A 953      20.798  -8.143 -69.713  1.00 91.800          H  
ATOM  14089  N   TYR A 954      23.013  -6.266 -63.024  1.00 54.740          N  
ATOM  14090  CA  TYR A 954      22.376  -5.198 -62.292  1.00 54.750          C  
ATOM  14091  C   TYR A 954      21.624  -4.387 -63.331  1.00 54.530          C  
ATOM  14092  O   TYR A 954      22.234  -3.802 -64.237  1.00 54.490          O  
ATOM  14093  CB  TYR A 954      23.338  -4.321 -61.516  1.00 76.650          C  
ATOM  14094  CG  TYR A 954      22.561  -3.537 -60.523  1.00 76.650          C  
ATOM  14095  CD1 TYR A 954      22.328  -4.137 -59.313  1.00 76.650          C  
ATOM  14096  CD2 TYR A 954      22.015  -2.285 -60.801  1.00 76.650          C  
ATOM  14097  CE1 TYR A 954      21.586  -3.527 -58.371  1.00 76.650          C  
ATOM  14098  CE2 TYR A 954      21.244  -1.651 -59.828  1.00 76.650          C  
ATOM  14099  CZ  TYR A 954      21.028  -2.284 -58.605  1.00 76.650          C  
ATOM  14100  OH  TYR A 954      20.245  -1.694 -57.615  1.00 76.650          O  
ATOM  14101  H   TYR A 954      23.871  -6.105 -63.537  1.00 65.690          H  
ATOM  14102  HA  TYR A 954      21.644  -5.611 -61.590  1.00 65.700          H  
ATOM  14103 1HB  TYR A 954      24.083  -4.927 -60.996  1.00 91.980          H  
ATOM  14104 2HB  TYR A 954      23.852  -3.639 -62.184  1.00 91.980          H  
ATOM  14105  HD1 TYR A 954      22.738  -5.126 -59.112  1.00 91.980          H  
ATOM  14106  HD2 TYR A 954      22.180  -1.812 -61.770  1.00 91.980          H  
ATOM  14107  HE1 TYR A 954      21.420  -4.034 -57.445  1.00 91.980          H  
ATOM  14108  HE2 TYR A 954      20.804  -0.673 -60.030  1.00 91.980          H  
ATOM  14109  HH  TYR A 954      19.932  -0.832 -57.923  1.00 91.980          H  
ATOM  14110  N   ALA A 955      20.308  -4.467 -63.307  1.00 54.440          N  
ATOM  14111  CA  ALA A 955      19.546  -3.839 -64.357  1.00 54.280          C  
ATOM  14112  C   ALA A 955      19.834  -2.353 -64.420  1.00 54.090          C  
ATOM  14113  O   ALA A 955      19.863  -1.669 -63.398  1.00 53.680          O  
ATOM  14114  CB  ALA A 955      18.065  -4.073 -64.137  1.00 76.060          C  
ATOM  14115  H   ALA A 955      19.849  -4.946 -62.540  1.00 65.330          H  
ATOM  14116  HA  ALA A 955      19.846  -4.287 -65.307  1.00 65.140          H  
ATOM  14117 1HB  ALA A 955      17.500  -3.616 -64.947  1.00 91.270          H  
ATOM  14118 2HB  ALA A 955      17.865  -5.137 -64.110  1.00 91.270          H  
ATOM  14119 3HB  ALA A 955      17.766  -3.626 -63.187  1.00 91.270          H  
ATOM  14120  N   GLY A 956      19.978  -1.841 -65.637  1.00 54.430          N  
ATOM  14121  CA  GLY A 956      20.198  -0.422 -65.853  1.00 54.350          C  
ATOM  14122  C   GLY A 956      21.663   0.015 -65.859  1.00 53.780          C  
ATOM  14123  O   GLY A 956      21.944   1.175 -66.177  1.00 53.880          O  
ATOM  14124  H   GLY A 956      19.954  -2.456 -66.438  1.00 65.320          H  
ATOM  14125 1HA  GLY A 956      19.745  -0.141 -66.805  1.00 65.220          H  
ATOM  14126 2HA  GLY A 956      19.666   0.136 -65.084  1.00 65.220          H  
ATOM  14127  N   THR A 957      22.609  -0.875 -65.526  1.00 53.210          N  
ATOM  14128  CA  THR A 957      24.003  -0.438 -65.517  1.00 52.650          C  
ATOM  14129  C   THR A 957      24.932  -1.331 -66.316  1.00 52.480          C  
ATOM  14130  O   THR A 957      24.628  -2.475 -66.642  1.00 52.560          O  
ATOM  14131  CB  THR A 957      24.574  -0.380 -64.088  1.00 73.930          C  
ATOM  14132  OG1 THR A 957      24.672  -1.689 -63.550  1.00 73.930          O  
ATOM  14133  CG2 THR A 957      23.665   0.408 -63.212  1.00 73.930          C  
ATOM  14134  H   THR A 957      22.367  -1.833 -65.240  1.00 63.850          H  
ATOM  14135  HA  THR A 957      24.058   0.557 -65.953  1.00 63.180          H  
ATOM  14136  HB  THR A 957      25.551   0.072 -64.102  1.00 88.720          H  
ATOM  14137  HG1 THR A 957      25.389  -2.172 -63.977  1.00 88.720          H  
ATOM  14138 1HG2 THR A 957      24.085   0.418 -62.237  1.00 88.720          H  
ATOM  14139 2HG2 THR A 957      23.574   1.423 -63.593  1.00 88.720          H  
ATOM  14140 3HG2 THR A 957      22.681  -0.052 -63.175  1.00 88.720          H  
ATOM  14141  N   ALA A 958      26.114  -0.788 -66.585  1.00 52.260          N  
ATOM  14142  CA  ALA A 958      27.219  -1.467 -67.248  1.00 52.140          C  
ATOM  14143  C   ALA A 958      26.810  -2.141 -68.560  1.00 51.540          C  
ATOM  14144  O   ALA A 958      27.257  -3.255 -68.842  1.00 51.290          O  
ATOM  14145  CB  ALA A 958      27.848  -2.481 -66.303  1.00 73.040          C  
ATOM  14146  H   ALA A 958      26.254   0.167 -66.288  1.00 62.710          H  
ATOM  14147  HA  ALA A 958      27.965  -0.721 -67.484  1.00 62.570          H  
ATOM  14148 1HB  ALA A 958      28.702  -2.938 -66.781  1.00 87.650          H  
ATOM  14149 2HB  ALA A 958      28.178  -1.977 -65.393  1.00 87.650          H  
ATOM  14150 3HB  ALA A 958      27.118  -3.245 -66.053  1.00 87.650          H  
ATOM  14151  N   ASP A 959      26.070  -1.426 -69.421  1.00 51.340          N  
ATOM  14152  CA  ASP A 959      25.655  -1.978 -70.719  1.00 50.890          C  
ATOM  14153  C   ASP A 959      26.865  -2.407 -71.543  1.00 50.680          C  
ATOM  14154  O   ASP A 959      26.798  -3.371 -72.323  1.00 50.640          O  
ATOM  14155  CB  ASP A 959      24.858  -0.952 -71.526  1.00 71.430          C  
ATOM  14156  CG  ASP A 959      23.435  -0.693 -71.014  1.00 71.430          C  
ATOM  14157  OD1 ASP A 959      22.915  -1.465 -70.242  1.00 71.430          O  
ATOM  14158  OD2 ASP A 959      22.889   0.303 -71.412  1.00 71.430          O  
ATOM  14159  H   ASP A 959      25.732  -0.516 -69.136  1.00 61.610          H  
ATOM  14160  HA  ASP A 959      25.026  -2.851 -70.538  1.00 61.070          H  
ATOM  14161 1HB  ASP A 959      25.398  -0.003 -71.526  1.00 85.710          H  
ATOM  14162 2HB  ASP A 959      24.796  -1.283 -72.563  1.00 85.710          H  
ATOM  14163  N   GLU A 960      27.969  -1.672 -71.401  1.00 50.600          N  
ATOM  14164  CA  GLU A 960      29.190  -2.021 -72.092  1.00 50.470          C  
ATOM  14165  C   GLU A 960      29.731  -3.369 -71.578  1.00 50.250          C  
ATOM  14166  O   GLU A 960      30.357  -4.103 -72.336  1.00 50.130          O  
ATOM  14167  CB  GLU A 960      30.193  -0.874 -72.022  1.00 70.710          C  
ATOM  14168  CG  GLU A 960      29.743   0.342 -72.877  1.00 70.710          C  
ATOM  14169  CD  GLU A 960      30.718   1.479 -72.905  1.00 70.710          C  
ATOM  14170  OE1 GLU A 960      31.680   1.421 -72.205  1.00 70.710          O  
ATOM  14171  OE2 GLU A 960      30.496   2.406 -73.645  1.00 70.710          O  
ATOM  14172  H   GLU A 960      27.957  -0.857 -70.800  1.00 60.720          H  
ATOM  14173  HA  GLU A 960      28.955  -2.149 -73.148  1.00 60.560          H  
ATOM  14174 1HB  GLU A 960      30.296  -0.550 -71.002  1.00 84.850          H  
ATOM  14175 2HB  GLU A 960      31.165  -1.200 -72.360  1.00 84.850          H  
ATOM  14176 1HG  GLU A 960      29.583  -0.004 -73.900  1.00 84.850          H  
ATOM  14177 2HG  GLU A 960      28.789   0.704 -72.496  1.00 84.850          H  
ATOM  14178  N   THR A 961      29.518  -3.717 -70.299  1.00 50.250          N  
ATOM  14179  CA  THR A 961      29.964  -5.019 -69.822  1.00 50.120          C  
ATOM  14180  C   THR A 961      29.159  -6.080 -70.517  1.00 50.160          C  
ATOM  14181  O   THR A 961      29.720  -7.083 -70.933  1.00 50.150          O  
ATOM  14182  CB  THR A 961      29.927  -5.190 -68.297  1.00 70.220          C  
ATOM  14183  OG1 THR A 961      30.840  -4.262 -67.734  1.00 70.220          O  
ATOM  14184  CG2 THR A 961      30.344  -6.617 -67.907  1.00 70.220          C  
ATOM  14185  H   THR A 961      28.984  -3.137 -69.661  1.00 60.300          H  
ATOM  14186  HA  THR A 961      31.002  -5.155 -70.114  1.00 60.140          H  
ATOM  14187  HB  THR A 961      28.926  -4.989 -67.921  1.00 84.260          H  
ATOM  14188  HG1 THR A 961      30.794  -4.275 -66.738  1.00 84.260          H  
ATOM  14189 1HG2 THR A 961      30.334  -6.707 -66.819  1.00 84.260          H  
ATOM  14190 2HG2 THR A 961      29.652  -7.342 -68.331  1.00 84.260          H  
ATOM  14191 3HG2 THR A 961      31.347  -6.814 -68.278  1.00 84.260          H  
ATOM  14192  N   SER A 962      27.849  -5.867 -70.665  1.00 50.250          N  
ATOM  14193  CA  SER A 962      27.022  -6.853 -71.364  1.00 50.350          C  
ATOM  14194  C   SER A 962      27.560  -7.061 -72.796  1.00 50.410          C  
ATOM  14195  O   SER A 962      27.618  -8.194 -73.292  1.00 50.550          O  
ATOM  14196  CB  SER A 962      25.573  -6.401 -71.404  1.00 70.450          C  
ATOM  14197  OG  SER A 962      25.017  -6.358 -70.115  1.00 70.450          O  
ATOM  14198  H   SER A 962      27.439  -5.026 -70.238  1.00 60.300          H  
ATOM  14199  HA  SER A 962      27.075  -7.800 -70.826  1.00 60.420          H  
ATOM  14200 1HB  SER A 962      25.510  -5.421 -71.857  1.00 84.540          H  
ATOM  14201 2HB  SER A 962      24.998  -7.084 -72.026  1.00 84.540          H  
ATOM  14202  HG  SER A 962      24.134  -6.008 -70.230  1.00 84.540          H  
ATOM  14203  N   THR A 963      27.975  -5.972 -73.453  1.00 50.380          N  
ATOM  14204  CA  THR A 963      28.565  -6.080 -74.788  1.00 50.370          C  
ATOM  14205  C   THR A 963      29.879  -6.869 -74.730  1.00 50.390          C  
ATOM  14206  O   THR A 963      30.141  -7.739 -75.576  1.00 50.400          O  
ATOM  14207  CB  THR A 963      28.787  -4.691 -75.428  1.00 70.520          C  
ATOM  14208  OG1 THR A 963      27.521  -4.029 -75.589  1.00 70.520          O  
ATOM  14209  CG2 THR A 963      29.448  -4.843 -76.793  1.00 70.520          C  
ATOM  14210  H   THR A 963      27.832  -5.057 -73.014  1.00 60.460          H  
ATOM  14211  HA  THR A 963      27.884  -6.633 -75.419  1.00 60.440          H  
ATOM  14212  HB  THR A 963      29.412  -4.091 -74.786  1.00 84.630          H  
ATOM  14213  HG1 THR A 963      27.160  -3.806 -74.718  1.00 84.630          H  
ATOM  14214 1HG2 THR A 963      29.585  -3.859 -77.233  1.00 84.630          H  
ATOM  14215 2HG2 THR A 963      30.421  -5.326 -76.695  1.00 84.630          H  
ATOM  14216 3HG2 THR A 963      28.811  -5.442 -77.439  1.00 84.630          H  
ATOM  14217  N   ALA A 964      30.735  -6.539 -73.756  1.00 50.450          N  
ATOM  14218  CA  ALA A 964      31.997  -7.236 -73.574  1.00 50.540          C  
ATOM  14219  C   ALA A 964      31.751  -8.708 -73.282  1.00 50.340          C  
ATOM  14220  O   ALA A 964      32.538  -9.562 -73.695  1.00 50.400          O  
ATOM  14221  CB  ALA A 964      32.781  -6.627 -72.445  1.00 70.720          C  
ATOM  14222  H   ALA A 964      30.500  -5.765 -73.130  1.00 60.540          H  
ATOM  14223  HA  ALA A 964      32.570  -7.153 -74.501  1.00 60.650          H  
ATOM  14224 1HB  ALA A 964      33.719  -7.152 -72.351  1.00 84.860          H  
ATOM  14225 2HB  ALA A 964      32.963  -5.586 -72.659  1.00 84.860          H  
ATOM  14226 3HB  ALA A 964      32.218  -6.714 -71.524  1.00 84.860          H  
ATOM  14227  N   ALA A 965      30.680  -8.995 -72.530  1.00 50.140          N  
ATOM  14228  CA  ALA A 965      30.293 -10.338 -72.183  1.00 49.980          C  
ATOM  14229  C   ALA A 965      29.969 -11.095 -73.438  1.00 49.940          C  
ATOM  14230  O   ALA A 965      30.434 -12.203 -73.602  1.00 50.000          O  
ATOM  14231  CB  ALA A 965      29.100 -10.356 -71.249  1.00 70.040          C  
ATOM  14232  H   ALA A 965      30.134  -8.224 -72.170  1.00 60.170          H  
ATOM  14233  HA  ALA A 965      31.130 -10.813 -71.686  1.00 59.980          H  
ATOM  14234 1HB  ALA A 965      28.839 -11.378 -71.004  1.00 84.040          H  
ATOM  14235 2HB  ALA A 965      29.345  -9.810 -70.341  1.00 84.040          H  
ATOM  14236 3HB  ALA A 965      28.259  -9.890 -71.726  1.00 84.040          H  
ATOM  14237  N   ARG A 966      29.277 -10.479 -74.398  1.00 49.880          N  
ATOM  14238  CA  ARG A 966      28.991 -11.199 -75.639  1.00 49.890          C  
ATOM  14239  C   ARG A 966      30.295 -11.654 -76.295  1.00 50.050          C  
ATOM  14240  O   ARG A 966      30.401 -12.807 -76.748  1.00 50.150          O  
ATOM  14241  CB  ARG A 966      28.116 -10.362 -76.561  1.00 69.840          C  
ATOM  14242  CG  ARG A 966      26.658 -10.259 -76.053  1.00 69.840          C  
ATOM  14243  CD  ARG A 966      25.692  -9.706 -77.057  1.00 69.840          C  
ATOM  14244  NE  ARG A 966      25.927  -8.289 -77.366  1.00 69.840          N  
ATOM  14245  CZ  ARG A 966      25.421  -7.239 -76.665  1.00 69.840          C  
ATOM  14246  NH1 ARG A 966      24.678  -7.440 -75.590  1.00 69.840          N  
ATOM  14247  NH2 ARG A 966      25.677  -6.000 -77.058  1.00 69.840          N  
ATOM  14248  H   ARG A 966      28.867  -9.559 -74.202  1.00 59.860          H  
ATOM  14249  HA  ARG A 966      28.420 -12.083 -75.418  1.00 59.870          H  
ATOM  14250 1HB  ARG A 966      28.513  -9.354 -76.636  1.00 83.810          H  
ATOM  14251 2HB  ARG A 966      28.105 -10.794 -77.559  1.00 83.810          H  
ATOM  14252 1HG  ARG A 966      26.312 -11.251 -75.764  1.00 83.810          H  
ATOM  14253 2HG  ARG A 966      26.643  -9.611 -75.181  1.00 83.810          H  
ATOM  14254 1HD  ARG A 966      25.793 -10.271 -77.986  1.00 83.810          H  
ATOM  14255 2HD  ARG A 966      24.677  -9.821 -76.689  1.00 83.810          H  
ATOM  14256  HE  ARG A 966      26.489  -8.078 -78.181  1.00 83.810          H  
ATOM  14257 1HH1 ARG A 966      24.477  -8.378 -75.275  1.00 83.810          H  
ATOM  14258 2HH1 ARG A 966      24.311  -6.651 -75.075  1.00 83.810          H  
ATOM  14259 1HH2 ARG A 966      26.248  -5.834 -77.874  1.00 83.810          H  
ATOM  14260 2HH2 ARG A 966      25.306  -5.213 -76.539  1.00 83.810          H  
ATOM  14261  N   GLU A 967      31.308 -10.786 -76.298  1.00 50.130          N  
ATOM  14262  CA  GLU A 967      32.597 -11.208 -76.841  1.00 50.350          C  
ATOM  14263  C   GLU A 967      33.234 -12.318 -75.968  1.00 50.470          C  
ATOM  14264  O   GLU A 967      33.762 -13.308 -76.496  1.00 50.640          O  
ATOM  14265  CB  GLU A 967      33.539 -10.002 -76.967  1.00 70.400          C  
ATOM  14266  CG  GLU A 967      33.124  -8.997 -78.045  1.00 70.400          C  
ATOM  14267  CD  GLU A 967      33.986  -7.758 -78.090  1.00 70.400          C  
ATOM  14268  OE1 GLU A 967      34.716  -7.532 -77.163  1.00 70.400          O  
ATOM  14269  OE2 GLU A 967      33.910  -7.044 -79.062  1.00 70.400          O  
ATOM  14270  H   GLU A 967      31.140  -9.828 -75.960  1.00 60.160          H  
ATOM  14271  HA  GLU A 967      32.431 -11.614 -77.837  1.00 60.420          H  
ATOM  14272 1HB  GLU A 967      33.592  -9.474 -76.016  1.00 84.480          H  
ATOM  14273 2HB  GLU A 967      34.539 -10.349 -77.209  1.00 84.480          H  
ATOM  14274 1HG  GLU A 967      33.162  -9.491 -79.015  1.00 84.480          H  
ATOM  14275 2HG  GLU A 967      32.090  -8.702 -77.859  1.00 84.480          H  
ATOM  14276  N   ALA A 968      33.154 -12.169 -74.630  1.00 50.420          N  
ATOM  14277  CA  ALA A 968      33.700 -13.153 -73.689  1.00 50.570          C  
ATOM  14278  C   ALA A 968      33.023 -14.506 -73.826  1.00 50.570          C  
ATOM  14279  O   ALA A 968      33.675 -15.529 -73.695  1.00 50.790          O  
ATOM  14280  CB  ALA A 968      33.553 -12.675 -72.262  1.00 70.740          C  
ATOM  14281  H   ALA A 968      32.744 -11.305 -74.264  1.00 60.500          H  
ATOM  14282  HA  ALA A 968      34.755 -13.277 -73.911  1.00 60.680          H  
ATOM  14283 1HB  ALA A 968      33.996 -13.400 -71.585  1.00 84.890          H  
ATOM  14284 2HB  ALA A 968      34.048 -11.720 -72.161  1.00 84.890          H  
ATOM  14285 3HB  ALA A 968      32.509 -12.566 -72.035  1.00 84.890          H  
ATOM  14286  N   LEU A 969      31.719 -14.496 -74.071  1.00 50.360          N  
ATOM  14287  CA  LEU A 969      30.863 -15.661 -74.246  1.00 50.390          C  
ATOM  14288  C   LEU A 969      31.263 -16.472 -75.448  1.00 50.530          C  
ATOM  14289  O   LEU A 969      31.372 -17.701 -75.368  1.00 50.720          O  
ATOM  14290  CB  LEU A 969      29.414 -15.161 -74.327  1.00 70.530          C  
ATOM  14291  CG  LEU A 969      28.812 -14.729 -72.974  1.00 70.530          C  
ATOM  14292  CD1 LEU A 969      27.602 -13.875 -73.141  1.00 70.530          C  
ATOM  14293  CD2 LEU A 969      28.353 -15.991 -72.255  1.00 70.530          C  
ATOM  14294  H   LEU A 969      31.281 -13.588 -74.116  1.00 60.430          H  
ATOM  14295  HA  LEU A 969      30.969 -16.288 -73.371  1.00 60.470          H  
ATOM  14296 1HB  LEU A 969      29.400 -14.300 -74.975  1.00 84.640          H  
ATOM  14297 2HB  LEU A 969      28.791 -15.918 -74.772  1.00 84.640          H  
ATOM  14298  HG  LEU A 969      29.556 -14.191 -72.403  1.00 84.640          H  
ATOM  14299 1HD1 LEU A 969      27.230 -13.608 -72.169  1.00 84.640          H  
ATOM  14300 2HD1 LEU A 969      27.845 -12.990 -73.637  1.00 84.640          H  
ATOM  14301 3HD1 LEU A 969      26.845 -14.411 -73.704  1.00 84.640          H  
ATOM  14302 1HD2 LEU A 969      27.919 -15.735 -71.324  1.00 84.640          H  
ATOM  14303 2HD2 LEU A 969      27.609 -16.478 -72.852  1.00 84.640          H  
ATOM  14304 3HD2 LEU A 969      29.176 -16.670 -72.091  1.00 84.640          H  
ATOM  14305  N   GLU A 970      31.569 -15.814 -76.565  1.00 50.480          N  
ATOM  14306  CA  GLU A 970      31.995 -16.609 -77.703  1.00 50.670          C  
ATOM  14307  C   GLU A 970      33.328 -17.286 -77.318  1.00 50.960          C  
ATOM  14308  O   GLU A 970      33.493 -18.503 -77.455  1.00 51.210          O  
ATOM  14309  CB  GLU A 970      32.160 -15.712 -78.941  1.00 70.860          C  
ATOM  14310  CG  GLU A 970      32.448 -16.432 -80.281  1.00 70.860          C  
ATOM  14311  CD  GLU A 970      31.257 -17.210 -80.864  1.00 70.860          C  
ATOM  14312  OE1 GLU A 970      30.110 -16.899 -80.551  1.00 70.860          O  
ATOM  14313  OE2 GLU A 970      31.501 -18.115 -81.623  1.00 70.860          O  
ATOM  14314  H   GLU A 970      31.417 -14.798 -76.628  1.00 60.580          H  
ATOM  14315  HA  GLU A 970      31.253 -17.375 -77.910  1.00 60.800          H  
ATOM  14316 1HB  GLU A 970      31.254 -15.118 -79.069  1.00 85.030          H  
ATOM  14317 2HB  GLU A 970      32.977 -15.009 -78.761  1.00 85.030          H  
ATOM  14318 1HG  GLU A 970      32.770 -15.692 -81.010  1.00 85.030          H  
ATOM  14319 2HG  GLU A 970      33.276 -17.125 -80.126  1.00 85.030          H  
ATOM  14320  N   SER A 971      34.247 -16.511 -76.714  1.00 50.980          N  
ATOM  14321  CA  SER A 971      35.563 -17.019 -76.304  1.00 51.290          C  
ATOM  14322  C   SER A 971      35.478 -18.109 -75.229  1.00 51.470          C  
ATOM  14323  O   SER A 971      36.220 -19.098 -75.255  1.00 51.710          O  
ATOM  14324  CB  SER A 971      36.435 -15.868 -75.815  1.00 71.680          C  
ATOM  14325  OG  SER A 971      36.759 -14.993 -76.870  1.00 71.680          O  
ATOM  14326  H   SER A 971      34.058 -15.508 -76.590  1.00 61.180          H  
ATOM  14327  HA  SER A 971      36.041 -17.450 -77.184  1.00 61.550          H  
ATOM  14328 1HB  SER A 971      35.905 -15.318 -75.043  1.00 86.020          H  
ATOM  14329 2HB  SER A 971      37.344 -16.261 -75.368  1.00 86.020          H  
ATOM  14330  HG  SER A 971      37.197 -14.237 -76.470  1.00 86.020          H  
ATOM  14331  N   ALA A 972      34.518 -17.958 -74.320  1.00 51.380          N  
ATOM  14332  CA  ALA A 972      34.275 -18.857 -73.202  1.00 51.520          C  
ATOM  14333  C   ALA A 972      33.585 -20.121 -73.609  1.00 51.690          C  
ATOM  14334  O   ALA A 972      33.427 -21.018 -72.779  1.00 51.980          O  
ATOM  14335  CB  ALA A 972      33.373 -18.202 -72.147  1.00 72.070          C  
ATOM  14336  H   ALA A 972      33.966 -17.110 -74.369  1.00 61.660          H  
ATOM  14337  HA  ALA A 972      35.238 -19.119 -72.767  1.00 61.820          H  
ATOM  14338 1HB  ALA A 972      33.221 -18.893 -71.318  1.00 86.490          H  
ATOM  14339 2HB  ALA A 972      33.796 -17.294 -71.774  1.00 86.490          H  
ATOM  14340 3HB  ALA A 972      32.418 -17.979 -72.607  1.00 86.490          H  
ATOM  14341  N   GLY A 973      33.089 -20.203 -74.839  1.00 51.540          N  
ATOM  14342  CA  GLY A 973      32.345 -21.389 -75.156  1.00 51.690          C  
ATOM  14343  C   GLY A 973      31.014 -21.407 -74.408  1.00 51.610          C  
ATOM  14344  O   GLY A 973      30.610 -22.463 -73.917  1.00 51.650          O  
ATOM  14345  H   GLY A 973      33.265 -19.494 -75.562  1.00 61.850          H  
ATOM  14346 1HA  GLY A 973      32.165 -21.428 -76.231  1.00 62.030          H  
ATOM  14347 2HA  GLY A 973      32.927 -22.263 -74.890  1.00 62.030          H  
ATOM  14348  N   ALA A 974      30.355 -20.247 -74.230  1.00 51.570          N  
ATOM  14349  CA  ALA A 974      29.105 -20.282 -73.486  1.00 51.570          C  
ATOM  14350  C   ALA A 974      28.036 -19.278 -73.924  1.00 51.290          C  
ATOM  14351  O   ALA A 974      28.325 -18.181 -74.370  1.00 51.160          O  
ATOM  14352  CB  ALA A 974      29.421 -20.029 -72.036  1.00 72.200          C  
ATOM  14353  H   ALA A 974      30.724 -19.368 -74.610  1.00 61.880          H  
ATOM  14354  HA  ALA A 974      28.691 -21.274 -73.606  1.00 61.880          H  
ATOM  14355 1HB  ALA A 974      28.530 -20.104 -71.452  1.00 86.640          H  
ATOM  14356 2HB  ALA A 974      30.130 -20.763 -71.724  1.00 86.640          H  
ATOM  14357 3HB  ALA A 974      29.845 -19.039 -71.917  1.00 86.640          H  
ATOM  14358  N   ARG A 975      26.780 -19.669 -73.754  1.00 51.260          N  
ATOM  14359  CA  ARG A 975      25.589 -18.822 -73.946  1.00 51.050          C  
ATOM  14360  C   ARG A 975      25.275 -18.157 -72.628  1.00 50.950          C  
ATOM  14361  O   ARG A 975      25.646 -18.700 -71.597  1.00 50.910          O  
ATOM  14362  CB  ARG A 975      24.405 -19.646 -74.416  1.00 71.550          C  
ATOM  14363  CG  ARG A 975      23.058 -18.924 -74.588  1.00 71.550          C  
ATOM  14364  CD  ARG A 975      22.046 -19.818 -75.220  1.00 71.550          C  
ATOM  14365  NE  ARG A 975      21.793 -21.033 -74.411  1.00 71.550          N  
ATOM  14366  CZ  ARG A 975      20.888 -21.156 -73.411  1.00 71.550          C  
ATOM  14367  NH1 ARG A 975      20.111 -20.141 -73.072  1.00 71.550          N  
ATOM  14368  NH2 ARG A 975      20.779 -22.315 -72.761  1.00 71.550          N  
ATOM  14369  H   ARG A 975      26.663 -20.630 -73.423  1.00 61.510          H  
ATOM  14370  HA  ARG A 975      25.809 -18.053 -74.687  1.00 61.260          H  
ATOM  14371 1HB  ARG A 975      24.648 -20.066 -75.382  1.00 85.860          H  
ATOM  14372 2HB  ARG A 975      24.256 -20.452 -73.737  1.00 85.860          H  
ATOM  14373 1HG  ARG A 975      22.666 -18.633 -73.612  1.00 85.860          H  
ATOM  14374 2HG  ARG A 975      23.182 -18.040 -75.213  1.00 85.860          H  
ATOM  14375 1HD  ARG A 975      21.109 -19.279 -75.342  1.00 85.860          H  
ATOM  14376 2HD  ARG A 975      22.399 -20.124 -76.195  1.00 85.860          H  
ATOM  14377  HE  ARG A 975      22.352 -21.853 -74.623  1.00 85.860          H  
ATOM  14378 1HH1 ARG A 975      20.183 -19.256 -73.553  1.00 85.860          H  
ATOM  14379 2HH1 ARG A 975      19.438 -20.250 -72.329  1.00 85.860          H  
ATOM  14380 1HH2 ARG A 975      21.392 -23.122 -72.995  1.00 85.860          H  
ATOM  14381 2HH2 ARG A 975      20.106 -22.416 -72.019  1.00 85.860          H  
ATOM  14382  N   VAL A 976      24.607 -17.005 -72.610  1.00 50.890          N  
ATOM  14383  CA  VAL A 976      24.310 -16.440 -71.295  1.00 50.910          C  
ATOM  14384  C   VAL A 976      22.837 -16.431 -70.944  1.00 50.920          C  
ATOM  14385  O   VAL A 976      21.976 -16.046 -71.739  1.00 51.000          O  
ATOM  14386  CB  VAL A 976      24.861 -15.010 -71.176  1.00 71.270          C  
ATOM  14387  CG1 VAL A 976      24.188 -14.064 -72.184  1.00 71.270          C  
ATOM  14388  CG2 VAL A 976      24.739 -14.490 -69.746  1.00 71.270          C  
ATOM  14389  H   VAL A 976      24.314 -16.553 -73.465  1.00 61.070          H  
ATOM  14390  HA  VAL A 976      24.818 -17.035 -70.546  1.00 61.090          H  
ATOM  14391  HB  VAL A 976      25.857 -15.056 -71.410  1.00 85.520          H  
ATOM  14392 1HG1 VAL A 976      24.639 -13.074 -72.105  1.00 85.520          H  
ATOM  14393 2HG1 VAL A 976      24.327 -14.441 -73.189  1.00 85.520          H  
ATOM  14394 3HG1 VAL A 976      23.128 -13.969 -71.983  1.00 85.520          H  
ATOM  14395 1HG2 VAL A 976      25.188 -13.502 -69.688  1.00 85.520          H  
ATOM  14396 2HG2 VAL A 976      23.700 -14.421 -69.454  1.00 85.520          H  
ATOM  14397 3HG2 VAL A 976      25.264 -15.166 -69.063  1.00 85.520          H  
ATOM  14398  N   ARG A 977      22.571 -16.868 -69.726  1.00 50.880          N  
ATOM  14399  CA  ARG A 977      21.248 -16.846 -69.156  1.00 50.910          C  
ATOM  14400  C   ARG A 977      21.194 -15.686 -68.174  1.00 50.800          C  
ATOM  14401  O   ARG A 977      21.771 -15.757 -67.078  1.00 50.950          O  
ATOM  14402  CB  ARG A 977      20.930 -18.174 -68.482  1.00 71.260          C  
ATOM  14403  CG  ARG A 977      19.585 -18.243 -67.782  1.00 71.260          C  
ATOM  14404  CD  ARG A 977      18.441 -18.206 -68.712  1.00 71.260          C  
ATOM  14405  NE  ARG A 977      17.192 -18.465 -68.013  1.00 71.260          N  
ATOM  14406  CZ  ARG A 977      16.422 -17.520 -67.418  1.00 71.260          C  
ATOM  14407  NH1 ARG A 977      16.783 -16.249 -67.448  1.00 71.260          N  
ATOM  14408  NH2 ARG A 977      15.305 -17.880 -66.809  1.00 71.260          N  
ATOM  14409  H   ARG A 977      23.362 -17.187 -69.159  1.00 61.060          H  
ATOM  14410  HA  ARG A 977      20.527 -16.667 -69.951  1.00 61.090          H  
ATOM  14411 1HB  ARG A 977      20.943 -18.960 -69.237  1.00 85.510          H  
ATOM  14412 2HB  ARG A 977      21.708 -18.412 -67.765  1.00 85.510          H  
ATOM  14413 1HG  ARG A 977      19.530 -19.163 -67.209  1.00 85.510          H  
ATOM  14414 2HG  ARG A 977      19.489 -17.408 -67.117  1.00 85.510          H  
ATOM  14415 1HD  ARG A 977      18.372 -17.240 -69.202  1.00 85.510          H  
ATOM  14416 2HD  ARG A 977      18.571 -18.980 -69.468  1.00 85.510          H  
ATOM  14417  HE  ARG A 977      16.869 -19.424 -67.974  1.00 85.510          H  
ATOM  14418 1HH1 ARG A 977      17.632 -15.981 -67.922  1.00 85.510          H  
ATOM  14419 2HH1 ARG A 977      16.215 -15.536 -67.009  1.00 85.510          H  
ATOM  14420 1HH2 ARG A 977      15.030 -18.856 -66.789  1.00 85.510          H  
ATOM  14421 2HH2 ARG A 977      14.723 -17.187 -66.370  1.00 85.510          H  
ATOM  14422  N   GLU A 978      20.525 -14.608 -68.578  1.00 50.570          N  
ATOM  14423  CA  GLU A 978      20.511 -13.407 -67.755  1.00 50.470          C  
ATOM  14424  C   GLU A 978      19.314 -13.283 -66.822  1.00 50.420          C  
ATOM  14425  O   GLU A 978      18.149 -13.366 -67.228  1.00 50.490          O  
ATOM  14426  CB  GLU A 978      20.590 -12.146 -68.621  1.00 70.700          C  
ATOM  14427  CG  GLU A 978      21.903 -11.963 -69.409  1.00 70.700          C  
ATOM  14428  CD  GLU A 978      21.972 -10.626 -70.121  1.00 70.700          C  
ATOM  14429  OE1 GLU A 978      20.974  -9.933 -70.115  1.00 70.700          O  
ATOM  14430  OE2 GLU A 978      23.009 -10.267 -70.621  1.00 70.700          O  
ATOM  14431  H   GLU A 978      20.067 -14.611 -69.481  1.00 60.680          H  
ATOM  14432  HA  GLU A 978      21.401 -13.425 -67.123  1.00 60.560          H  
ATOM  14433 1HB  GLU A 978      19.770 -12.150 -69.340  1.00 84.840          H  
ATOM  14434 2HB  GLU A 978      20.461 -11.269 -67.984  1.00 84.840          H  
ATOM  14435 1HG  GLU A 978      22.741 -12.043 -68.732  1.00 84.840          H  
ATOM  14436 2HG  GLU A 978      21.982 -12.763 -70.142  1.00 84.840          H  
ATOM  14437  N   LEU A 979      19.645 -13.085 -65.561  1.00 50.350          N  
ATOM  14438  CA  LEU A 979      18.755 -12.865 -64.443  1.00 50.350          C  
ATOM  14439  C   LEU A 979      19.173 -11.523 -63.879  1.00 50.390          C  
ATOM  14440  O   LEU A 979      20.284 -11.085 -64.177  1.00 50.490          O  
ATOM  14441  CB  LEU A 979      18.927 -13.959 -63.385  1.00 70.490          C  
ATOM  14442  CG  LEU A 979      18.433 -15.403 -63.724  1.00 70.490          C  
ATOM  14443  CD1 LEU A 979      19.419 -16.132 -64.599  1.00 70.490          C  
ATOM  14444  CD2 LEU A 979      18.290 -16.184 -62.446  1.00 70.490          C  
ATOM  14445  H   LEU A 979      20.645 -13.091 -65.336  1.00 60.420          H  
ATOM  14446  HA  LEU A 979      17.723 -12.815 -64.785  1.00 60.420          H  
ATOM  14447 1HB  LEU A 979      19.987 -14.020 -63.126  1.00 84.590          H  
ATOM  14448 2HB  LEU A 979      18.386 -13.637 -62.522  1.00 84.590          H  
ATOM  14449  HG  LEU A 979      17.478 -15.353 -64.243  1.00 84.590          H  
ATOM  14450 1HD1 LEU A 979      19.040 -17.131 -64.787  1.00 84.590          H  
ATOM  14451 2HD1 LEU A 979      19.554 -15.645 -65.530  1.00 84.590          H  
ATOM  14452 3HD1 LEU A 979      20.376 -16.189 -64.093  1.00 84.590          H  
ATOM  14453 1HD2 LEU A 979      17.950 -17.176 -62.691  1.00 84.590          H  
ATOM  14454 2HD2 LEU A 979      19.245 -16.246 -61.946  1.00 84.590          H  
ATOM  14455 3HD2 LEU A 979      17.583 -15.710 -61.788  1.00 84.590          H  
ATOM  14456  N   VAL A 980      18.334 -10.854 -63.095  1.00 50.360          N  
ATOM  14457  CA  VAL A 980      18.808  -9.616 -62.480  1.00 50.420          C  
ATOM  14458  C   VAL A 980      18.655  -9.629 -60.972  1.00 50.460          C  
ATOM  14459  O   VAL A 980      17.822 -10.355 -60.418  1.00 50.410          O  
ATOM  14460  CB  VAL A 980      18.061  -8.376 -63.043  1.00 70.560          C  
ATOM  14461  CG1 VAL A 980      18.302  -8.249 -64.542  1.00 70.560          C  
ATOM  14462  CG2 VAL A 980      16.563  -8.472 -62.741  1.00 70.560          C  
ATOM  14463  H   VAL A 980      17.412 -11.214 -62.906  1.00 60.430          H  
ATOM  14464  HA  VAL A 980      19.866  -9.501 -62.701  1.00 60.500          H  
ATOM  14465  HB  VAL A 980      18.468  -7.477 -62.569  1.00 84.680          H  
ATOM  14466 1HG1 VAL A 980      17.799  -7.368 -64.926  1.00 84.680          H  
ATOM  14467 2HG1 VAL A 980      19.359  -8.162 -64.711  1.00 84.680          H  
ATOM  14468 3HG1 VAL A 980      17.922  -9.128 -65.053  1.00 84.680          H  
ATOM  14469 1HG2 VAL A 980      16.064  -7.583 -63.128  1.00 84.680          H  
ATOM  14470 2HG2 VAL A 980      16.147  -9.355 -63.218  1.00 84.680          H  
ATOM  14471 3HG2 VAL A 980      16.399  -8.529 -61.665  1.00 84.680          H  
ATOM  14472  N   VAL A 981      19.445  -8.776 -60.330  1.00 50.580          N  
ATOM  14473  CA  VAL A 981      19.408  -8.559 -58.886  1.00 50.670          C  
ATOM  14474  C   VAL A 981      19.321  -7.061 -58.588  1.00 50.860          C  
ATOM  14475  O   VAL A 981      20.057  -6.291 -59.197  1.00 51.010          O  
ATOM  14476  CB  VAL A 981      20.682  -9.177 -58.240  1.00 70.900          C  
ATOM  14477  CG1 VAL A 981      21.984  -8.514 -58.792  1.00 70.900          C  
ATOM  14478  CG2 VAL A 981      20.614  -9.061 -56.721  1.00 70.900          C  
ATOM  14479  H   VAL A 981      20.109  -8.254 -60.912  1.00 60.700          H  
ATOM  14480  HA  VAL A 981      18.524  -9.051 -58.477  1.00 60.800          H  
ATOM  14481  HB  VAL A 981      20.724 -10.210 -58.521  1.00 85.080          H  
ATOM  14482 1HG1 VAL A 981      22.851  -9.003 -58.349  1.00 85.080          H  
ATOM  14483 2HG1 VAL A 981      22.026  -8.627 -59.877  1.00 85.080          H  
ATOM  14484 3HG1 VAL A 981      22.019  -7.462 -58.542  1.00 85.080          H  
ATOM  14485 1HG2 VAL A 981      21.495  -9.528 -56.285  1.00 85.080          H  
ATOM  14486 2HG2 VAL A 981      20.583  -8.010 -56.422  1.00 85.080          H  
ATOM  14487 3HG2 VAL A 981      19.717  -9.567 -56.357  1.00 85.080          H  
ATOM  14488  N   ASP A 982      18.449  -6.635 -57.665  1.00 50.900          N  
ATOM  14489  CA  ASP A 982      18.384  -5.224 -57.302  1.00 51.140          C  
ATOM  14490  C   ASP A 982      19.073  -5.041 -55.955  1.00 51.400          C  
ATOM  14491  O   ASP A 982      19.208  -6.001 -55.180  1.00 51.440          O  
ATOM  14492  CB  ASP A 982      16.938  -4.739 -57.250  1.00 71.500          C  
ATOM  14493  CG  ASP A 982      16.236  -4.678 -58.602  1.00 71.500          C  
ATOM  14494  OD1 ASP A 982      16.819  -4.228 -59.560  1.00 71.500          O  
ATOM  14495  OD2 ASP A 982      15.105  -5.088 -58.659  1.00 71.500          O  
ATOM  14496  H   ASP A 982      17.824  -7.269 -57.157  1.00 61.080          H  
ATOM  14497  HA  ASP A 982      18.916  -4.636 -58.048  1.00 61.370          H  
ATOM  14498 1HB  ASP A 982      16.377  -5.428 -56.649  1.00 85.800          H  
ATOM  14499 2HB  ASP A 982      16.895  -3.762 -56.770  1.00 85.800          H  
ATOM  14500  N   ALA A 983      19.531  -3.831 -55.640  1.00 51.630          N  
ATOM  14501  CA  ALA A 983      20.159  -3.684 -54.344  1.00 51.920          C  
ATOM  14502  C   ALA A 983      19.147  -3.892 -53.253  1.00 52.120          C  
ATOM  14503  O   ALA A 983      18.123  -3.213 -53.204  1.00 52.340          O  
ATOM  14504  CB  ALA A 983      20.795  -2.335 -54.207  1.00 72.570          C  
ATOM  14505  H   ALA A 983      19.436  -3.032 -56.268  1.00 61.960          H  
ATOM  14506  HA  ALA A 983      20.919  -4.451 -54.243  1.00 62.300          H  
ATOM  14507 1HB  ALA A 983      21.269  -2.267 -53.235  1.00 87.090          H  
ATOM  14508 2HB  ALA A 983      21.529  -2.220 -54.981  1.00 87.090          H  
ATOM  14509 3HB  ALA A 983      20.031  -1.570 -54.301  1.00 87.090          H  
ATOM  14510  N   ARG A 984      19.445  -4.836 -52.366  1.00 52.100          N  
ATOM  14511  CA  ARG A 984      18.572  -5.197 -51.260  1.00 52.340          C  
ATOM  14512  C   ARG A 984      17.161  -5.545 -51.745  1.00 52.320          C  
ATOM  14513  O   ARG A 984      16.195  -5.308 -51.013  1.00 52.310          O  
ATOM  14514  CB  ARG A 984      18.465  -4.039 -50.271  1.00 73.180          C  
ATOM  14515  CG  ARG A 984      19.770  -3.560 -49.657  1.00 73.180          C  
ATOM  14516  CD  ARG A 984      19.554  -2.325 -48.844  1.00 73.180          C  
ATOM  14517  NE  ARG A 984      18.786  -2.536 -47.623  1.00 73.180          N  
ATOM  14518  CZ  ARG A 984      18.201  -1.565 -46.872  1.00 73.180          C  
ATOM  14519  NH1 ARG A 984      18.272  -0.266 -47.179  1.00 73.180          N  
ATOM  14520  NH2 ARG A 984      17.561  -1.964 -45.810  1.00 73.180          N  
ATOM  14521  H   ARG A 984      20.304  -5.348 -52.499  1.00 62.520          H  
ATOM  14522  HA  ARG A 984      18.995  -6.064 -50.753  1.00 62.810          H  
ATOM  14523 1HB  ARG A 984      17.986  -3.184 -50.741  1.00 87.820          H  
ATOM  14524 2HB  ARG A 984      17.827  -4.340 -49.442  1.00 87.820          H  
ATOM  14525 1HG  ARG A 984      20.181  -4.330 -49.005  1.00 87.820          H  
ATOM  14526 2HG  ARG A 984      20.485  -3.321 -50.446  1.00 87.820          H  
ATOM  14527 1HD  ARG A 984      20.512  -1.883 -48.576  1.00 87.820          H  
ATOM  14528 2HD  ARG A 984      18.994  -1.643 -49.460  1.00 87.820          H  
ATOM  14529  HE  ARG A 984      18.687  -3.498 -47.259  1.00 87.820          H  
ATOM  14530 1HH1 ARG A 984      18.792   0.053 -48.021  1.00 87.820          H  
ATOM  14531 2HH1 ARG A 984      17.816   0.452 -46.580  1.00 87.820          H  
ATOM  14532 1HH2 ARG A 984      17.554  -2.975 -45.622  1.00 87.820          H  
ATOM  14533 2HH2 ARG A 984      17.126  -1.307 -45.185  1.00 87.820          H  
ATOM  14534  N   CYS A 985      17.025  -6.157 -52.934  1.00 52.360          N  
ATOM  14535  CA  CYS A 985      15.687  -6.441 -53.437  1.00 52.430          C  
ATOM  14536  C   CYS A 985      15.582  -7.520 -54.519  1.00 52.470          C  
ATOM  14537  O   CYS A 985      16.388  -7.623 -55.454  1.00 52.400          O  
ATOM  14538  CB  CYS A 985      15.046  -5.152 -53.945  1.00 73.370          C  
ATOM  14539  SG  CYS A 985      13.359  -5.346 -54.539  1.00 73.370          S  
ATOM  14540  H   CYS A 985      17.838  -6.370 -53.522  1.00 62.830          H  
ATOM  14541  HA  CYS A 985      15.093  -6.776 -52.587  1.00 62.920          H  
ATOM  14542 1HB  CYS A 985      15.022  -4.423 -53.133  1.00 88.050          H  
ATOM  14543 2HB  CYS A 985      15.643  -4.718 -54.718  1.00 88.050          H  
ATOM  14544  HG  CYS A 985      13.203  -4.077 -54.898  1.00 88.050          H  
ATOM  14545  N   GLY A 986      14.553  -8.356 -54.373  1.00 52.620          N  
ATOM  14546  CA  GLY A 986      14.298  -9.397 -55.353  1.00 52.710          C  
ATOM  14547  C   GLY A 986      15.204 -10.603 -55.158  1.00 52.810          C  
ATOM  14548  O   GLY A 986      15.455 -11.341 -56.106  1.00 52.780          O  
ATOM  14549  H   GLY A 986      13.919  -8.224 -53.596  1.00 63.140          H  
ATOM  14550 1HA  GLY A 986      13.252  -9.704 -55.291  1.00 63.250          H  
ATOM  14551 2HA  GLY A 986      14.437  -8.992 -56.356  1.00 63.250          H  
ATOM  14552  N   ARG A 987      15.741 -10.782 -53.950  1.00 52.980          N  
ATOM  14553  CA  ARG A 987      16.642 -11.897 -53.684  1.00 53.150          C  
ATOM  14554  C   ARG A 987      15.943 -13.234 -53.892  1.00 53.440          C  
ATOM  14555  O   ARG A 987      16.515 -14.172 -54.461  1.00 53.510          O  
ATOM  14556  CB  ARG A 987      17.155 -11.820 -52.260  1.00 74.340          C  
ATOM  14557  CG  ARG A 987      18.128 -10.688 -51.995  1.00 74.340          C  
ATOM  14558  CD  ARG A 987      18.793 -10.853 -50.685  1.00 74.340          C  
ATOM  14559  NE  ARG A 987      17.840 -10.763 -49.565  1.00 74.340          N  
ATOM  14560  CZ  ARG A 987      17.462  -9.616 -48.941  1.00 74.340          C  
ATOM  14561  NH1 ARG A 987      17.946  -8.456 -49.319  1.00 74.340          N  
ATOM  14562  NH2 ARG A 987      16.597  -9.663 -47.939  1.00 74.340          N  
ATOM  14563  H   ARG A 987      15.503 -10.153 -53.198  1.00 63.580          H  
ATOM  14564  HA  ARG A 987      17.488 -11.834 -54.371  1.00 63.780          H  
ATOM  14565 1HB  ARG A 987      16.313 -11.703 -51.580  1.00 89.210          H  
ATOM  14566 2HB  ARG A 987      17.651 -12.755 -52.003  1.00 89.210          H  
ATOM  14567 1HG  ARG A 987      18.889 -10.674 -52.774  1.00 89.210          H  
ATOM  14568 2HG  ARG A 987      17.591  -9.737 -51.999  1.00 89.210          H  
ATOM  14569 1HD  ARG A 987      19.266 -11.836 -50.647  1.00 89.210          H  
ATOM  14570 2HD  ARG A 987      19.559 -10.091 -50.560  1.00 89.210          H  
ATOM  14571  HE  ARG A 987      17.437 -11.631 -49.227  1.00 89.210          H  
ATOM  14572 1HH1 ARG A 987      18.608  -8.410 -50.073  1.00 89.210          H  
ATOM  14573 2HH1 ARG A 987      17.656  -7.611 -48.838  1.00 89.210          H  
ATOM  14574 1HH2 ARG A 987      16.217 -10.551 -47.638  1.00 89.210          H  
ATOM  14575 2HH2 ARG A 987      16.317  -8.808 -47.471  1.00 89.210          H  
ATOM  14576  N   ASP A 988      14.681 -13.297 -53.470  1.00 53.660          N  
ATOM  14577  CA  ASP A 988      13.905 -14.513 -53.594  1.00 53.990          C  
ATOM  14578  C   ASP A 988      13.520 -14.711 -55.043  1.00 53.890          C  
ATOM  14579  O   ASP A 988      13.455 -15.841 -55.520  1.00 54.110          O  
ATOM  14580  CB  ASP A 988      12.645 -14.429 -52.746  1.00 75.450          C  
ATOM  14581  CG  ASP A 988      12.918 -14.432 -51.247  1.00 75.450          C  
ATOM  14582  OD1 ASP A 988      13.986 -14.812 -50.822  1.00 75.450          O  
ATOM  14583  OD2 ASP A 988      12.042 -14.022 -50.538  1.00 75.450          O  
ATOM  14584  H   ASP A 988      14.280 -12.492 -53.013  1.00 64.390          H  
ATOM  14585  HA  ASP A 988      14.510 -15.359 -53.268  1.00 64.790          H  
ATOM  14586 1HB  ASP A 988      12.096 -13.523 -52.999  1.00 90.540          H  
ATOM  14587 2HB  ASP A 988      11.997 -15.275 -52.982  1.00 90.540          H  
ATOM  14588  N   GLU A 989      13.247 -13.605 -55.737  1.00 53.590          N  
ATOM  14589  CA  GLU A 989      12.868 -13.655 -57.139  1.00 53.520          C  
ATOM  14590  C   GLU A 989      14.029 -14.189 -57.967  1.00 53.350          C  
ATOM  14591  O   GLU A 989      13.832 -15.007 -58.871  1.00 53.520          O  
ATOM  14592  CB  GLU A 989      12.477 -12.267 -57.636  1.00 74.960          C  
ATOM  14593  CG  GLU A 989      11.198 -11.712 -57.045  1.00 74.960          C  
ATOM  14594  CD  GLU A 989      10.926 -10.302 -57.491  1.00 74.960          C  
ATOM  14595  OE1 GLU A 989      11.805  -9.710 -58.073  1.00 74.960          O  
ATOM  14596  OE2 GLU A 989       9.853  -9.815 -57.246  1.00 74.960          O  
ATOM  14597  H   GLU A 989      13.305 -12.718 -55.262  1.00 64.310          H  
ATOM  14598  HA  GLU A 989      12.019 -14.329 -57.252  1.00 64.220          H  
ATOM  14599 1HB  GLU A 989      13.279 -11.566 -57.435  1.00 89.950          H  
ATOM  14600 2HB  GLU A 989      12.343 -12.304 -58.709  1.00 89.950          H  
ATOM  14601 1HG  GLU A 989      10.367 -12.347 -57.347  1.00 89.950          H  
ATOM  14602 2HG  GLU A 989      11.268 -11.742 -55.959  1.00 89.950          H  
ATOM  14603  N   LEU A 990      15.253 -13.760 -57.623  1.00 53.060          N  
ATOM  14604  CA  LEU A 990      16.443 -14.214 -58.311  1.00 52.920          C  
ATOM  14605  C   LEU A 990      16.573 -15.708 -58.113  1.00 53.320          C  
ATOM  14606  O   LEU A 990      16.821 -16.445 -59.072  1.00 53.410          O  
ATOM  14607  CB  LEU A 990      17.703 -13.515 -57.752  1.00 74.140          C  
ATOM  14608  CG  LEU A 990      19.097 -13.911 -58.374  1.00 74.140          C  
ATOM  14609  CD1 LEU A 990      19.126 -13.540 -59.832  1.00 74.140          C  
ATOM  14610  CD2 LEU A 990      20.211 -13.207 -57.609  1.00 74.140          C  
ATOM  14611  H   LEU A 990      15.340 -13.038 -56.903  1.00 63.670          H  
ATOM  14612  HA  LEU A 990      16.329 -14.000 -59.368  1.00 63.500          H  
ATOM  14613 1HB  LEU A 990      17.575 -12.438 -57.880  1.00 88.970          H  
ATOM  14614 2HB  LEU A 990      17.754 -13.715 -56.682  1.00 88.970          H  
ATOM  14615  HG  LEU A 990      19.238 -14.991 -58.304  1.00 88.970          H  
ATOM  14616 1HD1 LEU A 990      20.071 -13.819 -60.265  1.00 88.970          H  
ATOM  14617 2HD1 LEU A 990      18.343 -14.062 -60.334  1.00 88.970          H  
ATOM  14618 3HD1 LEU A 990      18.985 -12.474 -59.939  1.00 88.970          H  
ATOM  14619 1HD2 LEU A 990      21.179 -13.473 -58.025  1.00 88.970          H  
ATOM  14620 2HD2 LEU A 990      20.072 -12.144 -57.671  1.00 88.970          H  
ATOM  14621 3HD2 LEU A 990      20.170 -13.514 -56.568  1.00 88.970          H  
ATOM  14622  N   ALA A 991      16.409 -16.163 -56.860  1.00 53.630          N  
ATOM  14623  CA  ALA A 991      16.508 -17.578 -56.565  1.00 54.090          C  
ATOM  14624  C   ALA A 991      15.468 -18.393 -57.325  1.00 54.440          C  
ATOM  14625  O   ALA A 991      15.802 -19.453 -57.855  1.00 54.730          O  
ATOM  14626  CB  ALA A 991      16.338 -17.807 -55.078  1.00 75.540          C  
ATOM  14627  H   ALA A 991      16.250 -15.499 -56.094  1.00 64.360          H  
ATOM  14628  HA  ALA A 991      17.497 -17.916 -56.870  1.00 64.910          H  
ATOM  14629 1HB  ALA A 991      16.442 -18.866 -54.857  1.00 90.650          H  
ATOM  14630 2HB  ALA A 991      17.098 -17.241 -54.536  1.00 90.650          H  
ATOM  14631 3HB  ALA A 991      15.350 -17.468 -54.770  1.00 90.650          H  
ATOM  14632  N   GLU A 992      14.224 -17.903 -57.429  1.00 54.470          N  
ATOM  14633  CA  GLU A 992      13.215 -18.670 -58.153  1.00 54.830          C  
ATOM  14634  C   GLU A 992      13.538 -18.739 -59.639  1.00 54.610          C  
ATOM  14635  O   GLU A 992      13.386 -19.797 -60.265  1.00 54.950          O  
ATOM  14636  CB  GLU A 992      11.824 -18.075 -57.931  1.00 76.620          C  
ATOM  14637  CG  GLU A 992      11.294 -18.266 -56.512  1.00 76.620          C  
ATOM  14638  CD  GLU A 992      11.039 -19.707 -56.156  1.00 76.620          C  
ATOM  14639  OE1 GLU A 992      10.245 -20.331 -56.821  1.00 76.620          O  
ATOM  14640  OE2 GLU A 992      11.680 -20.190 -55.245  1.00 76.620          O  
ATOM  14641  H   GLU A 992      13.969 -17.041 -56.937  1.00 65.360          H  
ATOM  14642  HA  GLU A 992      13.212 -19.685 -57.760  1.00 65.800          H  
ATOM  14643 1HB  GLU A 992      11.857 -17.002 -58.134  1.00 91.940          H  
ATOM  14644 2HB  GLU A 992      11.116 -18.523 -58.626  1.00 91.940          H  
ATOM  14645 1HG  GLU A 992      12.020 -17.870 -55.811  1.00 91.940          H  
ATOM  14646 2HG  GLU A 992      10.374 -17.695 -56.398  1.00 91.940          H  
ATOM  14647  N   ARG A 993      14.020 -17.630 -60.209  1.00 54.070          N  
ATOM  14648  CA  ARG A 993      14.383 -17.641 -61.612  1.00 53.880          C  
ATOM  14649  C   ARG A 993      15.509 -18.633 -61.856  1.00 53.940          C  
ATOM  14650  O   ARG A 993      15.471 -19.382 -62.828  1.00 54.340          O  
ATOM  14651  CB  ARG A 993      14.767 -16.251 -62.098  1.00 75.510          C  
ATOM  14652  CG  ARG A 993      13.608 -15.285 -62.306  1.00 75.510          C  
ATOM  14653  CD  ARG A 993      14.039 -14.057 -63.059  1.00 75.510          C  
ATOM  14654  NE  ARG A 993      14.917 -13.165 -62.268  1.00 75.510          N  
ATOM  14655  CZ  ARG A 993      14.469 -12.155 -61.463  1.00 75.510          C  
ATOM  14656  NH1 ARG A 993      13.170 -11.917 -61.356  1.00 75.510          N  
ATOM  14657  NH2 ARG A 993      15.310 -11.383 -60.782  1.00 75.510          N  
ATOM  14658  H   ARG A 993      14.094 -16.766 -59.662  1.00 64.880          H  
ATOM  14659  HA  ARG A 993      13.516 -17.963 -62.186  1.00 64.660          H  
ATOM  14660 1HB  ARG A 993      15.397 -15.792 -61.344  1.00 90.610          H  
ATOM  14661 2HB  ARG A 993      15.334 -16.322 -63.022  1.00 90.610          H  
ATOM  14662 1HG  ARG A 993      12.823 -15.782 -62.874  1.00 90.610          H  
ATOM  14663 2HG  ARG A 993      13.216 -14.980 -61.339  1.00 90.610          H  
ATOM  14664 1HD  ARG A 993      14.597 -14.372 -63.942  1.00 90.610          H  
ATOM  14665 2HD  ARG A 993      13.164 -13.497 -63.382  1.00 90.610          H  
ATOM  14666  HE  ARG A 993      15.911 -13.328 -62.323  1.00 90.610          H  
ATOM  14667 1HH1 ARG A 993      12.502 -12.480 -61.856  1.00 90.610          H  
ATOM  14668 2HH1 ARG A 993      12.841 -11.147 -60.775  1.00 90.610          H  
ATOM  14669 1HH2 ARG A 993      16.330 -11.482 -60.819  1.00 90.610          H  
ATOM  14670 2HH2 ARG A 993      14.950 -10.653 -60.191  1.00 90.610          H  
ATOM  14671  N   LEU A 994      16.482 -18.677 -60.941  1.00 53.600          N  
ATOM  14672  CA  LEU A 994      17.609 -19.600 -61.007  1.00 53.660          C  
ATOM  14673  C   LEU A 994      17.124 -21.044 -60.944  1.00 54.280          C  
ATOM  14674  O   LEU A 994      17.535 -21.885 -61.738  1.00 54.570          O  
ATOM  14675  CB  LEU A 994      18.594 -19.276 -59.867  1.00 75.100          C  
ATOM  14676  CG  LEU A 994      19.926 -20.059 -59.805  1.00 75.100          C  
ATOM  14677  CD1 LEU A 994      20.988 -19.150 -59.206  1.00 75.100          C  
ATOM  14678  CD2 LEU A 994      19.782 -21.323 -58.917  1.00 75.100          C  
ATOM  14679  H   LEU A 994      16.464 -17.996 -60.176  1.00 64.320          H  
ATOM  14680  HA  LEU A 994      18.120 -19.454 -61.957  1.00 64.390          H  
ATOM  14681 1HB  LEU A 994      18.828 -18.211 -59.919  1.00 90.120          H  
ATOM  14682 2HB  LEU A 994      18.083 -19.450 -58.929  1.00 90.120          H  
ATOM  14683  HG  LEU A 994      20.224 -20.340 -60.801  1.00 90.120          H  
ATOM  14684 1HD1 LEU A 994      21.950 -19.674 -59.166  1.00 90.120          H  
ATOM  14685 2HD1 LEU A 994      21.077 -18.273 -59.831  1.00 90.120          H  
ATOM  14686 3HD1 LEU A 994      20.693 -18.853 -58.200  1.00 90.120          H  
ATOM  14687 1HD2 LEU A 994      20.740 -21.841 -58.879  1.00 90.120          H  
ATOM  14688 2HD2 LEU A 994      19.492 -21.027 -57.911  1.00 90.120          H  
ATOM  14689 3HD2 LEU A 994      19.039 -21.999 -59.310  1.00 90.120          H  
ATOM  14690  N   ARG A 995      16.216 -21.348 -60.016  1.00 54.540          N  
ATOM  14691  CA  ARG A 995      15.698 -22.707 -59.868  1.00 55.200          C  
ATOM  14692  C   ARG A 995      15.040 -23.231 -61.154  1.00 55.550          C  
ATOM  14693  O   ARG A 995      15.105 -24.429 -61.435  1.00 56.030          O  
ATOM  14694  CB  ARG A 995      14.704 -22.788 -58.718  1.00 77.020          C  
ATOM  14695  CG  ARG A 995      15.317 -22.647 -57.321  1.00 77.020          C  
ATOM  14696  CD  ARG A 995      14.274 -22.609 -56.251  1.00 77.020          C  
ATOM  14697  NE  ARG A 995      13.641 -23.918 -56.072  1.00 77.020          N  
ATOM  14698  CZ  ARG A 995      12.458 -24.162 -55.448  1.00 77.020          C  
ATOM  14699  NH1 ARG A 995      11.711 -23.188 -54.943  1.00 77.020          N  
ATOM  14700  NH2 ARG A 995      12.041 -25.418 -55.345  1.00 77.020          N  
ATOM  14701  H   ARG A 995      15.916 -20.622 -59.358  1.00 65.450          H  
ATOM  14702  HA  ARG A 995      16.537 -23.359 -59.629  1.00 66.240          H  
ATOM  14703 1HB  ARG A 995      13.967 -21.992 -58.829  1.00 92.420          H  
ATOM  14704 2HB  ARG A 995      14.170 -23.734 -58.762  1.00 92.420          H  
ATOM  14705 1HG  ARG A 995      15.949 -23.513 -57.132  1.00 92.420          H  
ATOM  14706 2HG  ARG A 995      15.920 -21.759 -57.257  1.00 92.420          H  
ATOM  14707 1HD  ARG A 995      14.733 -22.313 -55.307  1.00 92.420          H  
ATOM  14708 2HD  ARG A 995      13.507 -21.882 -56.522  1.00 92.420          H  
ATOM  14709  HE  ARG A 995      14.147 -24.720 -56.423  1.00 92.420          H  
ATOM  14710 1HH1 ARG A 995      11.977 -22.193 -55.018  1.00 92.420          H  
ATOM  14711 2HH1 ARG A 995      10.838 -23.407 -54.493  1.00 92.420          H  
ATOM  14712 1HH2 ARG A 995      12.602 -26.169 -55.725  1.00 92.420          H  
ATOM  14713 2HH2 ARG A 995      11.166 -25.627 -54.887  1.00 92.420          H  
ATOM  14714  N   SER A 996      14.442 -22.339 -61.954  1.00 55.320          N  
ATOM  14715  CA  SER A 996      13.782 -22.715 -63.208  1.00 55.750          C  
ATOM  14716  C   SER A 996      14.744 -22.945 -64.393  1.00 55.730          C  
ATOM  14717  O   SER A 996      14.306 -23.332 -65.483  1.00 56.230          O  
ATOM  14718  CB  SER A 996      12.766 -21.656 -63.605  1.00 77.880          C  
ATOM  14719  OG  SER A 996      11.703 -21.589 -62.690  1.00 77.880          O  
ATOM  14720  H   SER A 996      14.365 -21.362 -61.641  1.00 66.380          H  
ATOM  14721  HA  SER A 996      13.246 -23.645 -63.029  1.00 66.900          H  
ATOM  14722 1HB  SER A 996      13.267 -20.686 -63.652  1.00 93.450          H  
ATOM  14723 2HB  SER A 996      12.382 -21.874 -64.599  1.00 93.450          H  
ATOM  14724  HG  SER A 996      11.115 -20.907 -63.019  1.00 93.450          H  
ATOM  14725  N   VAL A 997      16.034 -22.668 -64.207  1.00 55.200          N  
ATOM  14726  CA  VAL A 997      17.041 -22.844 -65.246  1.00 55.180          C  
ATOM  14727  C   VAL A 997      17.439 -24.332 -65.303  1.00 55.820          C  
ATOM  14728  O   VAL A 997      17.718 -24.951 -64.281  1.00 55.930          O  
ATOM  14729  CB  VAL A 997      18.267 -21.941 -64.965  1.00 77.260          C  
ATOM  14730  CG1 VAL A 997      19.364 -22.173 -65.978  1.00 77.260          C  
ATOM  14731  CG2 VAL A 997      17.855 -20.490 -64.985  1.00 77.260          C  
ATOM  14732  H   VAL A 997      16.343 -22.362 -63.279  1.00 66.240          H  
ATOM  14733  HA  VAL A 997      16.609 -22.555 -66.203  1.00 66.220          H  
ATOM  14734  HB  VAL A 997      18.646 -22.184 -63.997  1.00 92.710          H  
ATOM  14735 1HG1 VAL A 997      20.212 -21.548 -65.741  1.00 92.710          H  
ATOM  14736 2HG1 VAL A 997      19.670 -23.192 -65.943  1.00 92.710          H  
ATOM  14737 3HG1 VAL A 997      19.006 -21.932 -66.975  1.00 92.710          H  
ATOM  14738 1HG2 VAL A 997      18.707 -19.859 -64.762  1.00 92.710          H  
ATOM  14739 2HG2 VAL A 997      17.466 -20.245 -65.954  1.00 92.710          H  
ATOM  14740 3HG2 VAL A 997      17.095 -20.335 -64.247  1.00 92.710          H  
ATOM  14741  N   GLY A 998      17.477 -24.922 -66.509  1.00 56.270          N  
ATOM  14742  CA  GLY A 998      17.790 -26.357 -66.651  1.00 56.920          C  
ATOM  14743  C   GLY A 998      19.101 -26.782 -65.981  1.00 57.240          C  
ATOM  14744  O   GLY A 998      19.198 -27.885 -65.439  1.00 57.440          O  
ATOM  14745  H   GLY A 998      17.247 -24.377 -67.328  1.00 67.520          H  
ATOM  14746 1HA  GLY A 998      16.969 -26.939 -66.230  1.00 68.300          H  
ATOM  14747 2HA  GLY A 998      17.834 -26.607 -67.710  1.00 68.300          H  
ATOM  14748  N   GLU A 999      20.102 -25.916 -66.014  1.00 57.350          N  
ATOM  14749  CA  GLU A 999      21.372 -26.174 -65.361  1.00 57.680          C  
ATOM  14750  C   GLU A 999      21.925 -24.874 -64.840  1.00 57.960          C  
ATOM  14751  O   GLU A 999      22.047 -23.897 -65.581  1.00 58.510          O  
ATOM  14752  CB  GLU A 999      22.409 -26.829 -66.277  1.00 80.620          C  
ATOM  14753  CG  GLU A 999      23.716 -27.069 -65.527  1.00 80.620          C  
ATOM  14754  CD  GLU A 999      24.794 -27.774 -66.235  1.00 80.620          C  
ATOM  14755  OE1 GLU A 999      24.627 -28.319 -67.300  1.00 80.620          O  
ATOM  14756  OE2 GLU A 999      25.857 -27.749 -65.678  1.00 80.620          O  
ATOM  14757  H   GLU A 999      19.973 -25.045 -66.503  1.00 68.820          H  
ATOM  14758  HA  GLU A 999      21.199 -26.831 -64.509  1.00 69.220          H  
ATOM  14759 1HB  GLU A 999      22.034 -27.785 -66.642  1.00 96.740          H  
ATOM  14760 2HB  GLU A 999      22.609 -26.190 -67.137  1.00 96.740          H  
ATOM  14761 1HG  GLU A 999      24.129 -26.106 -65.235  1.00 96.740          H  
ATOM  14762 2HG  GLU A 999      23.488 -27.616 -64.613  1.00 96.740          H  
ATOM  14763  N   VAL A1000      22.319 -24.876 -63.577  1.00 57.620          N  
ATOM  14764  CA  VAL A1000      22.846 -23.671 -62.981  1.00 57.900          C  
ATOM  14765  C   VAL A1000      24.323 -23.752 -62.630  1.00 57.760          C  
ATOM  14766  O   VAL A1000      24.740 -24.490 -61.725  1.00 57.730          O  
ATOM  14767  CB  VAL A1000      21.980 -23.271 -61.768  1.00 80.950          C  
ATOM  14768  CG1 VAL A1000      20.618 -22.879 -62.280  1.00 80.950          C  
ATOM  14769  CG2 VAL A1000      21.832 -24.421 -60.779  1.00 80.950          C  
ATOM  14770  H   VAL A1000      22.228 -25.727 -63.042  1.00 69.140          H  
ATOM  14771  HA  VAL A1000      22.735 -22.875 -63.712  1.00 69.480          H  
ATOM  14772  HB  VAL A1000      22.426 -22.410 -61.265  1.00 97.140          H  
ATOM  14773 1HG1 VAL A1000      19.987 -22.584 -61.465  1.00 97.140          H  
ATOM  14774 2HG1 VAL A1000      20.719 -22.053 -62.973  1.00 97.140          H  
ATOM  14775 3HG1 VAL A1000      20.149 -23.723 -62.792  1.00 97.140          H  
ATOM  14776 1HG2 VAL A1000      21.203 -24.099 -59.951  1.00 97.140          H  
ATOM  14777 2HG2 VAL A1000      21.364 -25.270 -61.269  1.00 97.140          H  
ATOM  14778 3HG2 VAL A1000      22.793 -24.720 -60.389  1.00 97.140          H  
ATOM  14779  N   ALA A1001      25.091 -22.927 -63.352  1.00 57.730          N  
ATOM  14780  CA  ALA A1001      26.540 -22.831 -63.260  1.00 57.600          C  
ATOM  14781  C   ALA A1001      26.990 -22.471 -61.848  1.00 57.700          C  
ATOM  14782  O   ALA A1001      28.077 -22.864 -61.428  1.00 57.900          O  
ATOM  14783  CB  ALA A1001      27.044 -21.807 -64.265  1.00 80.690          C  
ATOM  14784  H   ALA A1001      24.632 -22.385 -64.072  1.00 69.280          H  
ATOM  14785  HA  ALA A1001      26.966 -23.805 -63.508  1.00 69.120          H  
ATOM  14786 1HB  ALA A1001      28.130 -21.755 -64.222  1.00 96.830          H  
ATOM  14787 2HB  ALA A1001      26.742 -22.101 -65.275  1.00 96.830          H  
ATOM  14788 3HB  ALA A1001      26.622 -20.848 -64.036  1.00 96.830          H  
ATOM  14789  N   GLY A1002      26.184 -21.712 -61.109  1.00 57.610          N  
ATOM  14790  CA  GLY A1002      26.582 -21.334 -59.768  1.00 57.750          C  
ATOM  14791  C   GLY A1002      25.558 -20.484 -59.070  1.00 57.270          C  
ATOM  14792  O   GLY A1002      24.419 -20.341 -59.521  1.00 57.040          O  
ATOM  14793  H   GLY A1002      25.298 -21.383 -61.464  1.00 69.130          H  
ATOM  14794 1HA  GLY A1002      26.777 -22.217 -59.182  1.00 69.300          H  
ATOM  14795 2HA  GLY A1002      27.512 -20.795 -59.797  1.00 69.300          H  
ATOM  14796  N   VAL A1003      25.968 -19.965 -57.930  1.00 57.200          N  
ATOM  14797  CA  VAL A1003      25.111 -19.126 -57.113  1.00 56.900          C  
ATOM  14798  C   VAL A1003      25.389 -17.725 -57.600  1.00 56.660          C  
ATOM  14799  O   VAL A1003      26.542 -17.368 -57.791  1.00 56.620          O  
ATOM  14800  CB  VAL A1003      25.414 -19.285 -55.622  1.00 79.780          C  
ATOM  14801  CG1 VAL A1003      24.519 -18.359 -54.793  1.00 79.780          C  
ATOM  14802  CG2 VAL A1003      25.219 -20.733 -55.229  1.00 79.780          C  
ATOM  14803  H   VAL A1003      26.951 -20.133 -57.670  1.00 68.640          H  
ATOM  14804  HA  VAL A1003      24.064 -19.369 -57.299  1.00 68.280          H  
ATOM  14805  HB  VAL A1003      26.431 -18.998 -55.442  1.00 95.740          H  
ATOM  14806 1HG1 VAL A1003      24.760 -18.477 -53.738  1.00 95.740          H  
ATOM  14807 2HG1 VAL A1003      24.675 -17.325 -55.072  1.00 95.740          H  
ATOM  14808 3HG1 VAL A1003      23.475 -18.622 -54.955  1.00 95.740          H  
ATOM  14809 1HG2 VAL A1003      25.453 -20.855 -54.173  1.00 95.740          H  
ATOM  14810 2HG2 VAL A1003      24.184 -21.019 -55.412  1.00 95.740          H  
ATOM  14811 3HG2 VAL A1003      25.872 -21.360 -55.820  1.00 95.740          H  
ATOM  14812  N   LEU A1004      24.353 -16.957 -57.888  1.00 56.580          N  
ATOM  14813  CA  LEU A1004      24.590 -15.649 -58.472  1.00 56.290          C  
ATOM  14814  C   LEU A1004      24.685 -14.461 -57.547  1.00 56.220          C  
ATOM  14815  O   LEU A1004      25.065 -13.381 -57.999  1.00 55.790          O  
ATOM  14816  CB  LEU A1004      23.489 -15.361 -59.450  1.00 78.920          C  
ATOM  14817  CG  LEU A1004      23.311 -16.334 -60.560  1.00 78.920          C  
ATOM  14818  CD1 LEU A1004      22.078 -15.872 -61.359  1.00 78.920          C  
ATOM  14819  CD2 LEU A1004      24.591 -16.426 -61.377  1.00 78.920          C  
ATOM  14820  H   LEU A1004      23.414 -17.287 -57.715  1.00 67.900          H  
ATOM  14821  HA  LEU A1004      25.545 -15.679 -58.984  1.00 67.550          H  
ATOM  14822 1HB  LEU A1004      22.550 -15.254 -58.916  1.00 94.710          H  
ATOM  14823 2HB  LEU A1004      23.745 -14.433 -59.909  1.00 94.710          H  
ATOM  14824  HG  LEU A1004      23.101 -17.314 -60.164  1.00 94.710          H  
ATOM  14825 1HD1 LEU A1004      21.853 -16.528 -62.145  1.00 94.710          H  
ATOM  14826 2HD1 LEU A1004      21.227 -15.844 -60.690  1.00 94.710          H  
ATOM  14827 3HD1 LEU A1004      22.241 -14.895 -61.765  1.00 94.710          H  
ATOM  14828 1HD2 LEU A1004      24.475 -17.110 -62.160  1.00 94.710          H  
ATOM  14829 2HD2 LEU A1004      24.830 -15.459 -61.773  1.00 94.710          H  
ATOM  14830 3HD2 LEU A1004      25.417 -16.777 -60.781  1.00 94.710          H  
ATOM  14831  N   SER A1005      24.391 -14.627 -56.275  1.00 56.690          N  
ATOM  14832  CA  SER A1005      24.495 -13.505 -55.374  1.00 56.700          C  
ATOM  14833  C   SER A1005      24.766 -13.972 -53.967  1.00 56.780          C  
ATOM  14834  O   SER A1005      24.397 -15.079 -53.566  1.00 56.740          O  
ATOM  14835  CB  SER A1005      23.221 -12.682 -55.381  1.00 79.380          C  
ATOM  14836  OG  SER A1005      22.151 -13.411 -54.836  1.00 79.380          O  
ATOM  14837  H   SER A1005      24.065 -15.508 -55.914  1.00 68.030          H  
ATOM  14838  HA  SER A1005      25.318 -12.870 -55.689  1.00 68.040          H  
ATOM  14839 1HB  SER A1005      23.376 -11.772 -54.800  1.00 95.250          H  
ATOM  14840 2HB  SER A1005      22.987 -12.382 -56.400  1.00 95.250          H  
ATOM  14841  HG  SER A1005      21.394 -12.820 -54.842  1.00 95.250          H  
ATOM  14842  N   LEU A1006      25.403 -13.099 -53.215  1.00 56.960          N  
ATOM  14843  CA  LEU A1006      25.651 -13.288 -51.805  1.00 57.110          C  
ATOM  14844  C   LEU A1006      24.719 -12.347 -51.092  1.00 57.340          C  
ATOM  14845  O   LEU A1006      24.432 -11.261 -51.597  1.00 57.370          O  
ATOM  14846  CB  LEU A1006      27.112 -13.014 -51.460  1.00 79.890          C  
ATOM  14847  CG  LEU A1006      27.568 -13.212 -49.978  1.00 79.890          C  
ATOM  14848  CD1 LEU A1006      27.523 -14.709 -49.622  1.00 79.890          C  
ATOM  14849  CD2 LEU A1006      28.991 -12.656 -49.797  1.00 79.890          C  
ATOM  14850  H   LEU A1006      25.693 -12.232 -53.641  1.00 68.350          H  
ATOM  14851  HA  LEU A1006      25.390 -14.306 -51.534  1.00 68.530          H  
ATOM  14852 1HB  LEU A1006      27.667 -13.700 -52.030  1.00 95.870          H  
ATOM  14853 2HB  LEU A1006      27.378 -12.020 -51.780  1.00 95.870          H  
ATOM  14854  HG  LEU A1006      26.895 -12.672 -49.309  1.00 95.870          H  
ATOM  14855 1HD1 LEU A1006      27.841 -14.843 -48.588  1.00 95.870          H  
ATOM  14856 2HD1 LEU A1006      26.518 -15.098 -49.733  1.00 95.870          H  
ATOM  14857 3HD1 LEU A1006      28.198 -15.260 -50.282  1.00 95.870          H  
ATOM  14858 1HD2 LEU A1006      29.300 -12.785 -48.761  1.00 95.870          H  
ATOM  14859 2HD2 LEU A1006      29.688 -13.177 -50.438  1.00 95.870          H  
ATOM  14860 3HD2 LEU A1006      28.996 -11.605 -50.043  1.00 95.870          H  
ATOM  14861  N   LEU A1007      24.213 -12.748 -49.946  1.00 57.560          N  
ATOM  14862  CA  LEU A1007      23.319 -11.864 -49.240  1.00 57.870          C  
ATOM  14863  C   LEU A1007      23.921 -10.515 -48.909  1.00 57.660          C  
ATOM  14864  O   LEU A1007      24.950 -10.415 -48.237  1.00 57.740          O  
ATOM  14865  CB  LEU A1007      22.898 -12.532 -47.920  1.00 80.890          C  
ATOM  14866  CG  LEU A1007      21.954 -11.725 -46.975  1.00 80.890          C  
ATOM  14867  CD1 LEU A1007      20.598 -11.518 -47.619  1.00 80.890          C  
ATOM  14868  CD2 LEU A1007      21.827 -12.468 -45.662  1.00 80.890          C  
ATOM  14869  H   LEU A1007      24.456 -13.651 -49.566  1.00 69.070          H  
ATOM  14870  HA  LEU A1007      22.447 -11.706 -49.870  1.00 69.440          H  
ATOM  14871 1HB  LEU A1007      22.398 -13.466 -48.157  1.00 97.070          H  
ATOM  14872 2HB  LEU A1007      23.801 -12.763 -47.356  1.00 97.070          H  
ATOM  14873  HG  LEU A1007      22.383 -10.748 -46.778  1.00 97.070          H  
ATOM  14874 1HD1 LEU A1007      19.963 -10.948 -46.940  1.00 97.070          H  
ATOM  14875 2HD1 LEU A1007      20.719 -10.961 -48.532  1.00 97.070          H  
ATOM  14876 3HD1 LEU A1007      20.135 -12.478 -47.830  1.00 97.070          H  
ATOM  14877 1HD2 LEU A1007      21.184 -11.903 -44.986  1.00 97.070          H  
ATOM  14878 2HD2 LEU A1007      21.395 -13.453 -45.837  1.00 97.070          H  
ATOM  14879 3HD2 LEU A1007      22.816 -12.578 -45.214  1.00 97.070          H  
ATOM  14880  N   ALA A1008      23.219  -9.474 -49.341  1.00 57.430          N  
ATOM  14881  CA  ALA A1008      23.581  -8.112 -49.021  1.00 57.250          C  
ATOM  14882  C   ALA A1008      22.976  -7.903 -47.655  1.00 57.780          C  
ATOM  14883  O   ALA A1008      21.861  -8.363 -47.416  1.00 57.840          O  
ATOM  14884  CB  ALA A1008      23.060  -7.135 -50.061  1.00 80.220          C  
ATOM  14885  H   ALA A1008      22.408  -9.653 -49.910  1.00 68.920          H  
ATOM  14886  HA  ALA A1008      24.663  -8.022 -48.944  1.00 68.700          H  
ATOM  14887 1HB  ALA A1008      23.311  -6.130 -49.780  1.00 96.270          H  
ATOM  14888 2HB  ALA A1008      23.517  -7.367 -51.023  1.00 96.270          H  
ATOM  14889 3HB  ALA A1008      21.981  -7.227 -50.137  1.00 96.270          H  
ATOM  14890  N   VAL A1009      23.647  -7.196 -46.771  1.00 58.180          N  
ATOM  14891  CA  VAL A1009      23.102  -7.043 -45.433  1.00 58.740          C  
ATOM  14892  C   VAL A1009      22.734  -5.617 -45.078  1.00 58.660          C  
ATOM  14893  O   VAL A1009      23.535  -4.696 -45.225  1.00 58.430          O  
ATOM  14894  CB  VAL A1009      24.098  -7.640 -44.418  1.00 82.010          C  
ATOM  14895  CG1 VAL A1009      23.598  -7.462 -42.982  1.00 82.010          C  
ATOM  14896  CG2 VAL A1009      24.278  -9.143 -44.743  1.00 82.010          C  
ATOM  14897  H   VAL A1009      24.550  -6.806 -47.007  1.00 69.820          H  
ATOM  14898  HA  VAL A1009      22.190  -7.637 -45.369  1.00 70.490          H  
ATOM  14899  HB  VAL A1009      25.053  -7.125 -44.503  1.00 98.410          H  
ATOM  14900 1HG1 VAL A1009      24.322  -7.895 -42.294  1.00 98.410          H  
ATOM  14901 2HG1 VAL A1009      23.481  -6.402 -42.747  1.00 98.410          H  
ATOM  14902 3HG1 VAL A1009      22.641  -7.965 -42.862  1.00 98.410          H  
ATOM  14903 1HG2 VAL A1009      24.986  -9.585 -44.046  1.00 98.410          H  
ATOM  14904 2HG2 VAL A1009      23.317  -9.649 -44.654  1.00 98.410          H  
ATOM  14905 3HG2 VAL A1009      24.654  -9.271 -45.759  1.00 98.410          H  
ATOM  14906  N   ASP A1010      21.503  -5.470 -44.585  1.00 58.880          N  
ATOM  14907  CA  ASP A1010      20.932  -4.200 -44.162  1.00 58.920          C  
ATOM  14908  C   ASP A1010      21.769  -3.547 -43.073  1.00 58.650          C  
ATOM  14909  O   ASP A1010      22.241  -4.226 -42.158  1.00 58.590          O  
ATOM  14910  CB  ASP A1010      19.546  -4.426 -43.537  1.00 82.470          C  
ATOM  14911  CG  ASP A1010      18.399  -4.824 -44.478  1.00 82.470          C  
ATOM  14912  OD1 ASP A1010      18.513  -4.720 -45.681  1.00 82.470          O  
ATOM  14913  OD2 ASP A1010      17.389  -5.216 -43.966  1.00 82.470          O  
ATOM  14914  H   ASP A1010      20.926  -6.299 -44.522  1.00 70.660          H  
ATOM  14915  HA  ASP A1010      20.872  -3.530 -45.020  1.00 70.700          H  
ATOM  14916 1HB  ASP A1010      19.631  -5.193 -42.766  1.00 98.970          H  
ATOM  14917 2HB  ASP A1010      19.252  -3.506 -43.024  1.00 98.970          H  
ATOM  14918  N   GLU A1011      21.910  -2.226 -43.135  1.00 58.570          N  
ATOM  14919  CA  GLU A1011      22.620  -1.503 -42.091  1.00 58.370          C  
ATOM  14920  C   GLU A1011      21.626  -0.692 -41.282  1.00 58.260          C  
ATOM  14921  O   GLU A1011      20.438  -0.628 -41.611  1.00 58.320          O  
ATOM  14922  CB  GLU A1011      23.686  -0.558 -42.664  1.00 81.800          C  
ATOM  14923  CG  GLU A1011      23.146   0.597 -43.520  1.00 81.800          C  
ATOM  14924  CD  GLU A1011      24.234   1.520 -43.975  1.00 81.800          C  
ATOM  14925  OE1 GLU A1011      25.378   1.147 -43.878  1.00 81.800          O  
ATOM  14926  OE2 GLU A1011      23.927   2.609 -44.399  1.00 81.800          O  
ATOM  14927  H   GLU A1011      21.522  -1.718 -43.915  1.00 70.280          H  
ATOM  14928  HA  GLU A1011      23.106  -2.219 -41.426  1.00 70.040          H  
ATOM  14929 1HB  GLU A1011      24.271  -0.128 -41.851  1.00 98.160          H  
ATOM  14930 2HB  GLU A1011      24.374  -1.131 -43.287  1.00 98.160          H  
ATOM  14931 1HG  GLU A1011      22.657   0.177 -44.398  1.00 98.160          H  
ATOM  14932 2HG  GLU A1011      22.407   1.171 -42.966  1.00 98.160          H  
ATOM  14933  N   ALA A1012      22.112   0.012 -40.267  1.00 58.140          N  
ATOM  14934  CA  ALA A1012      21.240   0.838 -39.438  1.00 58.070          C  
ATOM  14935  C   ALA A1012      20.926   2.157 -40.125  1.00 57.640          C  
ATOM  14936  O   ALA A1012      21.392   3.217 -39.705  1.00 57.110          O  
ATOM  14937  CB  ALA A1012      21.889   1.097 -38.092  1.00 81.330          C  
ATOM  14938  H   ALA A1012      23.097  -0.048 -40.053  1.00 69.770          H  
ATOM  14939  HA  ALA A1012      20.302   0.304 -39.288  1.00 69.680          H  
ATOM  14940 1HB  ALA A1012      21.216   1.696 -37.480  1.00 97.590          H  
ATOM  14941 2HB  ALA A1012      22.088   0.148 -37.593  1.00 97.590          H  
ATOM  14942 3HB  ALA A1012      22.825   1.634 -38.236  1.00 97.590          H  
ATOM  14943  N   GLU A1013      20.146   2.076 -41.193  1.00 57.900          N  
ATOM  14944  CA  GLU A1013      19.793   3.232 -41.996  1.00 57.550          C  
ATOM  14945  C   GLU A1013      19.135   4.271 -41.077  1.00 57.190          C  
ATOM  14946  O   GLU A1013      18.231   3.910 -40.322  1.00 57.480          O  
ATOM  14947  CB  GLU A1013      18.830   2.813 -43.114  1.00 80.710          C  
ATOM  14948  CG  GLU A1013      18.480   3.915 -44.111  1.00 80.710          C  
ATOM  14949  CD  GLU A1013      17.553   3.450 -45.230  1.00 80.710          C  
ATOM  14950  OE1 GLU A1013      17.168   2.289 -45.261  1.00 80.710          O  
ATOM  14951  OE2 GLU A1013      17.200   4.276 -46.033  1.00 80.710          O  
ATOM  14952  H   GLU A1013      19.836   1.138 -41.450  1.00 69.480          H  
ATOM  14953  HA  GLU A1013      20.691   3.600 -42.468  1.00 69.060          H  
ATOM  14954 1HB  GLU A1013      19.266   1.979 -43.668  1.00 96.850          H  
ATOM  14955 2HB  GLU A1013      17.897   2.458 -42.674  1.00 96.850          H  
ATOM  14956 1HG  GLU A1013      17.994   4.732 -43.574  1.00 96.850          H  
ATOM  14957 2HG  GLU A1013      19.402   4.302 -44.549  1.00 96.850          H  
ATOM  14958  N   PRO A1014      19.559   5.550 -41.094  1.00 56.630          N  
ATOM  14959  CA  PRO A1014      18.998   6.624 -40.291  1.00 56.410          C  
ATOM  14960  C   PRO A1014      17.527   6.885 -40.562  1.00 56.430          C  
ATOM  14961  O   PRO A1014      17.030   6.708 -41.686  1.00 56.160          O  
ATOM  14962  CB  PRO A1014      19.837   7.840 -40.710  1.00 84.610          C  
ATOM  14963  CG  PRO A1014      21.139   7.260 -41.196  1.00 84.610          C  
ATOM  14964  CD  PRO A1014      20.786   5.929 -41.830  1.00 84.610          C  
ATOM  14965  HA  PRO A1014      19.156   6.393 -39.230  1.00 67.690          H  
ATOM  14966 1HB  PRO A1014      19.299   8.434 -41.454  1.00101.540          H  
ATOM  14967 2HB  PRO A1014      19.975   8.502 -39.843  1.00101.540          H  
ATOM  14968 1HG  PRO A1014      21.613   7.951 -41.890  1.00101.540          H  
ATOM  14969 2HG  PRO A1014      21.834   7.143 -40.349  1.00101.540          H  
ATOM  14970 1HD  PRO A1014      20.604   6.005 -42.903  1.00101.540          H  
ATOM  14971 2HD  PRO A1014      21.623   5.253 -41.584  1.00101.540          H  
ATOM  14972  N   GLU A1015      16.831   7.324 -39.521  1.00 56.800          N  
ATOM  14973  CA  GLU A1015      15.441   7.700 -39.653  1.00 56.900          C  
ATOM  14974  C   GLU A1015      15.414   8.855 -40.632  1.00 56.960          C  
ATOM  14975  O   GLU A1015      16.168   9.815 -40.474  1.00 56.810          O  
ATOM  14976  CB  GLU A1015      14.863   8.089 -38.290  1.00 79.620          C  
ATOM  14977  CG  GLU A1015      13.379   8.405 -38.278  1.00 79.620          C  
ATOM  14978  CD  GLU A1015      12.862   8.703 -36.897  1.00 79.620          C  
ATOM  14979  OE1 GLU A1015      13.636   8.660 -35.971  1.00 79.620          O  
ATOM  14980  OE2 GLU A1015      11.693   8.971 -36.768  1.00 79.620          O  
ATOM  14981  H   GLU A1015      17.282   7.420 -38.621  1.00 68.160          H  
ATOM  14982  HA  GLU A1015      14.873   6.867 -40.068  1.00 68.280          H  
ATOM  14983 1HB  GLU A1015      15.038   7.281 -37.581  1.00 95.540          H  
ATOM  14984 2HB  GLU A1015      15.387   8.968 -37.918  1.00 95.540          H  
ATOM  14985 1HG  GLU A1015      13.208   9.277 -38.898  1.00 95.540          H  
ATOM  14986 2HG  GLU A1015      12.826   7.571 -38.704  1.00 95.540          H  
ATOM  14987  N   GLU A1016      14.576   8.745 -41.657  1.00 57.250          N  
ATOM  14988  CA  GLU A1016      14.492   9.757 -42.712  1.00 57.430          C  
ATOM  14989  C   GLU A1016      15.866  10.045 -43.331  1.00 57.110          C  
ATOM  14990  O   GLU A1016      16.174  11.194 -43.656  1.00 57.040          O  
ATOM  14991  CB  GLU A1016      13.875  11.070 -42.194  1.00 80.330          C  
ATOM  14992  CG  GLU A1016      12.450  10.946 -41.674  1.00 80.330          C  
ATOM  14993  CD  GLU A1016      11.811  12.275 -41.310  1.00 80.330          C  
ATOM  14994  OE1 GLU A1016      12.462  13.284 -41.346  1.00 80.330          O  
ATOM  14995  OE2 GLU A1016      10.645  12.262 -40.997  1.00 80.330          O  
ATOM  14996  H   GLU A1016      13.996   7.923 -41.717  1.00 68.700          H  
ATOM  14997  HA  GLU A1016      13.846   9.371 -43.503  1.00 68.920          H  
ATOM  14998 1HB  GLU A1016      14.491  11.482 -41.398  1.00 96.400          H  
ATOM  14999 2HB  GLU A1016      13.863  11.801 -43.005  1.00 96.400          H  
ATOM  15000 1HG  GLU A1016      11.840  10.470 -42.443  1.00 96.400          H  
ATOM  15001 2HG  GLU A1016      12.445  10.305 -40.803  1.00 96.400          H  
ATOM  15002  N   ALA A1017      16.662   9.001 -43.559  1.00 56.990          N  
ATOM  15003  CA  ALA A1017      17.963   9.172 -44.180  1.00 56.820          C  
ATOM  15004  C   ALA A1017      17.806   9.828 -45.545  1.00 56.380          C  
ATOM  15005  O   ALA A1017      16.842   9.530 -46.255  1.00 56.590          O  
ATOM  15006  CB  ALA A1017      18.649   7.834 -44.366  1.00 79.620          C  
ATOM  15007  H   ALA A1017      16.402   8.066 -43.237  1.00 68.390          H  
ATOM  15008  HA  ALA A1017      18.553   9.777 -43.501  1.00 68.180          H  
ATOM  15009 1HB  ALA A1017      19.612   7.998 -44.807  1.00 95.540          H  
ATOM  15010 2HB  ALA A1017      18.756   7.344 -43.422  1.00 95.540          H  
ATOM  15011 3HB  ALA A1017      18.052   7.201 -45.026  1.00 95.540          H  
ATOM  15012  N   PRO A1018      18.732  10.715 -45.964  1.00 55.830          N  
ATOM  15013  CA  PRO A1018      18.772  11.336 -47.275  1.00 55.480          C  
ATOM  15014  C   PRO A1018      18.751  10.284 -48.360  1.00 55.900          C  
ATOM  15015  O   PRO A1018      19.425   9.256 -48.228  1.00 55.790          O  
ATOM  15016  CB  PRO A1018      20.118  12.080 -47.245  1.00 83.220          C  
ATOM  15017  CG  PRO A1018      20.350  12.388 -45.782  1.00 83.220          C  
ATOM  15018  CD  PRO A1018      19.779  11.207 -45.033  1.00 83.220          C  
ATOM  15019  HA  PRO A1018      17.916  12.027 -47.387  1.00 66.580          H  
ATOM  15020 1HB  PRO A1018      20.900  11.465 -47.685  1.00 99.860          H  
ATOM  15021 2HB  PRO A1018      20.034  12.992 -47.870  1.00 99.860          H  
ATOM  15022 1HG  PRO A1018      21.429  12.521 -45.596  1.00 99.860          H  
ATOM  15023 2HG  PRO A1018      19.858  13.335 -45.506  1.00 99.860          H  
ATOM  15024 1HD  PRO A1018      20.540  10.441 -44.839  1.00 99.860          H  
ATOM  15025 2HD  PRO A1018      19.335  11.617 -44.114  1.00 99.860          H  
ATOM  15026  N   LEU A1019      18.083  10.557 -49.472  1.00 56.440          N  
ATOM  15027  CA  LEU A1019      18.022   9.591 -50.569  1.00 56.900          C  
ATOM  15028  C   LEU A1019      19.412   9.264 -51.051  1.00 57.330          C  
ATOM  15029  O   LEU A1019      19.683   8.120 -51.414  1.00 57.460          O  
ATOM  15030  CB  LEU A1019      17.166  10.094 -51.743  1.00 79.480          C  
ATOM  15031  CG  LEU A1019      15.625  10.135 -51.526  1.00 79.480          C  
ATOM  15032  CD1 LEU A1019      14.976  10.868 -52.712  1.00 79.480          C  
ATOM  15033  CD2 LEU A1019      15.050   8.717 -51.417  1.00 79.480          C  
ATOM  15034  H   LEU A1019      17.628  11.473 -49.530  1.00 67.730          H  
ATOM  15035  HA  LEU A1019      17.589   8.674 -50.186  1.00 68.280          H  
ATOM  15036 1HB  LEU A1019      17.477  11.112 -51.980  1.00 95.370          H  
ATOM  15037 2HB  LEU A1019      17.364   9.469 -52.612  1.00 95.370          H  
ATOM  15038  HG  LEU A1019      15.408  10.658 -50.626  1.00 95.370          H  
ATOM  15039 1HD1 LEU A1019      13.899  10.921 -52.563  1.00 95.370          H  
ATOM  15040 2HD1 LEU A1019      15.376  11.883 -52.784  1.00 95.370          H  
ATOM  15041 3HD1 LEU A1019      15.185  10.340 -53.643  1.00 95.370          H  
ATOM  15042 1HD2 LEU A1019      13.970   8.783 -51.273  1.00 95.370          H  
ATOM  15043 2HD2 LEU A1019      15.260   8.166 -52.334  1.00 95.370          H  
ATOM  15044 3HD2 LEU A1019      15.483   8.189 -50.576  1.00 95.370          H  
ATOM  15045  N   ALA A1020      20.294  10.260 -51.070  1.00 57.590          N  
ATOM  15046  CA  ALA A1020      21.667  10.060 -51.489  1.00 58.060          C  
ATOM  15047  C   ALA A1020      22.372   9.044 -50.591  1.00 57.550          C  
ATOM  15048  O   ALA A1020      23.229   8.283 -51.063  1.00 57.910          O  
ATOM  15049  CB  ALA A1020      22.415  11.378 -51.451  1.00 81.100          C  
ATOM  15050  H   ALA A1020      19.989  11.187 -50.789  1.00 69.110          H  
ATOM  15051  HA  ALA A1020      21.664   9.674 -52.509  1.00 69.670          H  
ATOM  15052 1HB  ALA A1020      23.440  11.224 -51.786  1.00 97.320          H  
ATOM  15053 2HB  ALA A1020      21.919  12.094 -52.105  1.00 97.320          H  
ATOM  15054 3HB  ALA A1020      22.419  11.761 -50.431  1.00 97.320          H  
ATOM  15055  N   LEU A1021      22.043   9.050 -49.288  1.00 56.740          N  
ATOM  15056  CA  LEU A1021      22.653   8.143 -48.340  1.00 56.240          C  
ATOM  15057  C   LEU A1021      22.193   6.771 -48.683  1.00 56.090          C  
ATOM  15058  O   LEU A1021      23.001   5.852 -48.798  1.00 56.120          O  
ATOM  15059  CB  LEU A1021      22.228   8.456 -46.888  1.00 78.940          C  
ATOM  15060  CG  LEU A1021      22.931   7.631 -45.722  1.00 78.940          C  
ATOM  15061  CD1 LEU A1021      22.873   8.468 -44.448  1.00 78.940          C  
ATOM  15062  CD2 LEU A1021      22.221   6.243 -45.471  1.00 78.940          C  
ATOM  15063  H   LEU A1021      21.301   9.650 -48.940  1.00 68.090          H  
ATOM  15064  HA  LEU A1021      23.736   8.195 -48.434  1.00 67.490          H  
ATOM  15065 1HB  LEU A1021      22.407   9.511 -46.708  1.00 94.720          H  
ATOM  15066 2HB  LEU A1021      21.160   8.283 -46.798  1.00 94.720          H  
ATOM  15067  HG  LEU A1021      23.980   7.461 -45.977  1.00 94.720          H  
ATOM  15068 1HD1 LEU A1021      23.370   7.933 -43.638  1.00 94.720          H  
ATOM  15069 2HD1 LEU A1021      23.375   9.421 -44.612  1.00 94.720          H  
ATOM  15070 3HD1 LEU A1021      21.841   8.645 -44.181  1.00 94.720          H  
ATOM  15071 1HD2 LEU A1021      22.727   5.724 -44.654  1.00 94.720          H  
ATOM  15072 2HD2 LEU A1021      21.189   6.397 -45.209  1.00 94.720          H  
ATOM  15073 3HD2 LEU A1021      22.263   5.611 -46.336  1.00 94.720          H  
ATOM  15074  N   ALA A1022      20.875   6.627 -48.818  1.00 55.990          N  
ATOM  15075  CA  ALA A1022      20.278   5.338 -49.092  1.00 55.900          C  
ATOM  15076  C   ALA A1022      20.780   4.769 -50.404  1.00 56.590          C  
ATOM  15077  O   ALA A1022      21.037   3.575 -50.506  1.00 56.770          O  
ATOM  15078  CB  ALA A1022      18.773   5.465 -49.128  1.00 78.300          C  
ATOM  15079  H   ALA A1022      20.282   7.456 -48.706  1.00 67.190          H  
ATOM  15080  HA  ALA A1022      20.555   4.655 -48.292  1.00 67.080          H  
ATOM  15081 1HB  ALA A1022      18.333   4.482 -49.312  1.00 93.960          H  
ATOM  15082 2HB  ALA A1022      18.416   5.852 -48.169  1.00 93.960          H  
ATOM  15083 3HB  ALA A1022      18.486   6.149 -49.925  1.00 93.960          H  
ATOM  15084  N   SER A1023      20.946   5.619 -51.415  1.00 57.020          N  
ATOM  15085  CA  SER A1023      21.403   5.154 -52.706  1.00 57.710          C  
ATOM  15086  C   SER A1023      22.788   4.559 -52.565  1.00 57.810          C  
ATOM  15087  O   SER A1023      23.043   3.433 -53.021  1.00 58.110          O  
ATOM  15088  CB  SER A1023      21.397   6.303 -53.692  1.00 80.520          C  
ATOM  15089  OG  SER A1023      21.817   5.896 -54.960  1.00 80.520          O  
ATOM  15090  H   SER A1023      20.698   6.602 -51.301  1.00 68.420          H  
ATOM  15091  HA  SER A1023      20.725   4.378 -53.058  1.00 69.250          H  
ATOM  15092 1HB  SER A1023      20.391   6.716 -53.754  1.00 96.620          H  
ATOM  15093 2HB  SER A1023      22.048   7.095 -53.326  1.00 96.620          H  
ATOM  15094  HG  SER A1023      21.759   6.679 -55.511  1.00 96.620          H  
ATOM  15095  N   LEU A1024      23.695   5.285 -51.901  1.00 57.570          N  
ATOM  15096  CA  LEU A1024      25.037   4.768 -51.749  1.00 57.670          C  
ATOM  15097  C   LEU A1024      25.078   3.570 -50.821  1.00 57.170          C  
ATOM  15098  O   LEU A1024      25.794   2.612 -51.099  1.00 57.500          O  
ATOM  15099  CB  LEU A1024      25.999   5.845 -51.258  1.00 80.700          C  
ATOM  15100  CG  LEU A1024      27.496   5.401 -51.090  1.00 80.700          C  
ATOM  15101  CD1 LEU A1024      28.081   4.890 -52.444  1.00 80.700          C  
ATOM  15102  CD2 LEU A1024      28.299   6.578 -50.568  1.00 80.700          C  
ATOM  15103  H   LEU A1024      23.455   6.216 -51.536  1.00 69.080          H  
ATOM  15104  HA  LEU A1024      25.369   4.439 -52.722  1.00 69.200          H  
ATOM  15105 1HB  LEU A1024      25.967   6.677 -51.959  1.00 96.840          H  
ATOM  15106 2HB  LEU A1024      25.639   6.204 -50.289  1.00 96.840          H  
ATOM  15107  HG  LEU A1024      27.552   4.591 -50.372  1.00 96.840          H  
ATOM  15108 1HD1 LEU A1024      29.120   4.591 -52.292  1.00 96.840          H  
ATOM  15109 2HD1 LEU A1024      27.527   4.030 -52.807  1.00 96.840          H  
ATOM  15110 3HD1 LEU A1024      28.039   5.687 -53.188  1.00 96.840          H  
ATOM  15111 1HD2 LEU A1024      29.337   6.275 -50.427  1.00 96.840          H  
ATOM  15112 2HD2 LEU A1024      28.253   7.401 -51.283  1.00 96.840          H  
ATOM  15113 3HD2 LEU A1024      27.881   6.902 -49.615  1.00 96.840          H  
ATOM  15114  N   ALA A1025      24.359   3.621 -49.699  1.00 56.410          N  
ATOM  15115  CA  ALA A1025      24.370   2.523 -48.751  1.00 55.930          C  
ATOM  15116  C   ALA A1025      23.847   1.246 -49.378  1.00 56.290          C  
ATOM  15117  O   ALA A1025      24.440   0.177 -49.198  1.00 56.340          O  
ATOM  15118  CB  ALA A1025      23.528   2.873 -47.547  1.00 78.490          C  
ATOM  15119  H   ALA A1025      23.797   4.441 -49.491  1.00 67.690          H  
ATOM  15120  HA  ALA A1025      25.398   2.355 -48.435  1.00 67.120          H  
ATOM  15121 1HB  ALA A1025      23.557   2.053 -46.834  1.00 94.190          H  
ATOM  15122 2HB  ALA A1025      23.913   3.777 -47.076  1.00 94.190          H  
ATOM  15123 3HB  ALA A1025      22.499   3.041 -47.862  1.00 94.190          H  
ATOM  15124  N   ASP A1026      22.776   1.349 -50.179  1.00 56.620          N  
ATOM  15125  CA  ASP A1026      22.215   0.177 -50.813  1.00 57.050          C  
ATOM  15126  C   ASP A1026      23.189  -0.366 -51.829  1.00 57.800          C  
ATOM  15127  O   ASP A1026      23.367  -1.587 -51.936  1.00 58.030          O  
ATOM  15128  CB  ASP A1026      20.888   0.509 -51.494  1.00 79.700          C  
ATOM  15129  CG  ASP A1026      19.767   0.789 -50.516  1.00 79.700          C  
ATOM  15130  OD1 ASP A1026      19.950   0.555 -49.337  1.00 79.700          O  
ATOM  15131  OD2 ASP A1026      18.719   1.205 -50.942  1.00 79.700          O  
ATOM  15132  H   ASP A1026      22.292   2.243 -50.298  1.00 67.940          H  
ATOM  15133  HA  ASP A1026      22.046  -0.584 -50.053  1.00 68.460          H  
ATOM  15134 1HB  ASP A1026      21.022   1.393 -52.126  1.00 95.640          H  
ATOM  15135 2HB  ASP A1026      20.589  -0.306 -52.131  1.00 95.640          H  
ATOM  15136  N   THR A1027      23.863   0.541 -52.542  1.00 58.200          N  
ATOM  15137  CA  THR A1027      24.839   0.160 -53.535  1.00 58.950          C  
ATOM  15138  C   THR A1027      25.977  -0.565 -52.880  1.00 58.850          C  
ATOM  15139  O   THR A1027      26.399  -1.613 -53.358  1.00 59.300          O  
ATOM  15140  CB  THR A1027      25.404   1.384 -54.268  1.00 82.230          C  
ATOM  15141  OG1 THR A1027      24.361   2.062 -54.908  1.00 82.230          O  
ATOM  15142  CG2 THR A1027      26.371   0.941 -55.321  1.00 82.230          C  
ATOM  15143  H   THR A1027      23.647   1.534 -52.438  1.00 69.840          H  
ATOM  15144  HA  THR A1027      24.382  -0.516 -54.244  1.00 70.740          H  
ATOM  15145  HB  THR A1027      25.893   2.048 -53.570  1.00 98.680          H  
ATOM  15146  HG1 THR A1027      23.785   2.511 -54.255  1.00 98.680          H  
ATOM  15147 1HG2 THR A1027      26.744   1.808 -55.848  1.00 98.680          H  
ATOM  15148 2HG2 THR A1027      27.210   0.406 -54.880  1.00 98.680          H  
ATOM  15149 3HG2 THR A1027      25.859   0.288 -56.017  1.00 98.680          H  
ATOM  15150  N   LEU A1028      26.496  -0.027 -51.781  1.00 58.280          N  
ATOM  15151  CA  LEU A1028      27.613  -0.665 -51.133  1.00 58.180          C  
ATOM  15152  C   LEU A1028      27.239  -2.041 -50.625  1.00 57.950          C  
ATOM  15153  O   LEU A1028      27.965  -2.999 -50.865  1.00 58.280          O  
ATOM  15154  CB  LEU A1028      28.112   0.215 -49.988  1.00 81.490          C  
ATOM  15155  CG  LEU A1028      28.813   1.549 -50.400  1.00 81.490          C  
ATOM  15156  CD1 LEU A1028      29.017   2.392 -49.158  1.00 81.490          C  
ATOM  15157  CD2 LEU A1028      30.154   1.269 -51.083  1.00 81.490          C  
ATOM  15158  H   LEU A1028      26.128   0.855 -51.424  1.00 69.940          H  
ATOM  15159  HA  LEU A1028      28.403  -0.782 -51.857  1.00 69.820          H  
ATOM  15160 1HB  LEU A1028      27.247   0.477 -49.376  1.00 97.790          H  
ATOM  15161 2HB  LEU A1028      28.798  -0.364 -49.378  1.00 97.790          H  
ATOM  15162  HG  LEU A1028      28.180   2.098 -51.083  1.00 97.790          H  
ATOM  15163 1HD1 LEU A1028      29.493   3.334 -49.434  1.00 97.790          H  
ATOM  15164 2HD1 LEU A1028      28.050   2.597 -48.698  1.00 97.790          H  
ATOM  15165 3HD1 LEU A1028      29.651   1.860 -48.453  1.00 97.790          H  
ATOM  15166 1HD2 LEU A1028      30.619   2.218 -51.349  1.00 97.790          H  
ATOM  15167 2HD2 LEU A1028      30.802   0.724 -50.399  1.00 97.790          H  
ATOM  15168 3HD2 LEU A1028      30.013   0.687 -51.985  1.00 97.790          H  
ATOM  15169  N   SER A1029      26.059  -2.204 -50.025  1.00 57.440          N  
ATOM  15170  CA  SER A1029      25.694  -3.524 -49.521  1.00 57.240          C  
ATOM  15171  C   SER A1029      25.625  -4.541 -50.668  1.00 57.980          C  
ATOM  15172  O   SER A1029      26.118  -5.674 -50.554  1.00 58.130          O  
ATOM  15173  CB  SER A1029      24.361  -3.441 -48.789  1.00 80.220          C  
ATOM  15174  OG  SER A1029      24.467  -2.652 -47.633  1.00 80.220          O  
ATOM  15175  H   SER A1029      25.447  -1.403 -49.839  1.00 68.930          H  
ATOM  15176  HA  SER A1029      26.460  -3.847 -48.815  1.00 68.690          H  
ATOM  15177 1HB  SER A1029      23.606  -3.014 -49.456  1.00 96.260          H  
ATOM  15178 2HB  SER A1029      24.031  -4.431 -48.508  1.00 96.260          H  
ATOM  15179  HG  SER A1029      23.602  -2.669 -47.216  1.00 96.260          H  
ATOM  15180  N   LEU A1030      25.064  -4.104 -51.801  1.00 58.490          N  
ATOM  15181  CA  LEU A1030      24.912  -4.913 -53.002  1.00 59.260          C  
ATOM  15182  C   LEU A1030      26.248  -5.303 -53.620  1.00 59.850          C  
ATOM  15183  O   LEU A1030      26.479  -6.488 -53.903  1.00 60.290          O  
ATOM  15184  CB  LEU A1030      24.064  -4.094 -54.007  1.00 82.660          C  
ATOM  15185  CG  LEU A1030      23.632  -4.670 -55.429  1.00 82.660          C  
ATOM  15186  CD1 LEU A1030      24.761  -4.447 -56.466  1.00 82.660          C  
ATOM  15187  CD2 LEU A1030      23.236  -6.147 -55.338  1.00 82.660          C  
ATOM  15188  H   LEU A1030      24.662  -3.160 -51.811  1.00 70.190          H  
ATOM  15189  HA  LEU A1030      24.377  -5.818 -52.729  1.00 71.110          H  
ATOM  15190 1HB  LEU A1030      23.161  -3.817 -53.489  1.00 99.190          H  
ATOM  15191 2HB  LEU A1030      24.603  -3.173 -54.204  1.00 99.190          H  
ATOM  15192  HG  LEU A1030      22.788  -4.112 -55.764  1.00 99.190          H  
ATOM  15193 1HD1 LEU A1030      24.435  -4.798 -57.440  1.00 99.190          H  
ATOM  15194 2HD1 LEU A1030      24.981  -3.388 -56.518  1.00 99.190          H  
ATOM  15195 3HD1 LEU A1030      25.651  -4.978 -56.195  1.00 99.190          H  
ATOM  15196 1HD2 LEU A1030      22.916  -6.494 -56.323  1.00 99.190          H  
ATOM  15197 2HD2 LEU A1030      24.082  -6.747 -55.009  1.00 99.190          H  
ATOM  15198 3HD2 LEU A1030      22.417  -6.273 -54.637  1.00 99.190          H  
ATOM  15199  N   VAL A1031      27.132  -4.326 -53.852  1.00 59.880          N  
ATOM  15200  CA  VAL A1031      28.364  -4.665 -54.534  1.00 60.490          C  
ATOM  15201  C   VAL A1031      29.318  -5.356 -53.596  1.00 60.250          C  
ATOM  15202  O   VAL A1031      29.924  -6.349 -53.970  1.00 60.810          O  
ATOM  15203  CB  VAL A1031      29.048  -3.441 -55.214  1.00 84.440          C  
ATOM  15204  CG1 VAL A1031      28.055  -2.785 -56.144  1.00 84.440          C  
ATOM  15205  CG2 VAL A1031      29.595  -2.434 -54.215  1.00 84.440          C  
ATOM  15206  H   VAL A1031      26.910  -3.367 -53.578  1.00 71.860          H  
ATOM  15207  HA  VAL A1031      28.114  -5.359 -55.332  1.00 72.590          H  
ATOM  15208  HB  VAL A1031      29.868  -3.798 -55.822  1.00101.330          H  
ATOM  15209 1HG1 VAL A1031      28.539  -1.959 -56.657  1.00101.330          H  
ATOM  15210 2HG1 VAL A1031      27.706  -3.510 -56.872  1.00101.330          H  
ATOM  15211 3HG1 VAL A1031      27.208  -2.407 -55.581  1.00101.330          H  
ATOM  15212 1HG2 VAL A1031      30.052  -1.609 -54.757  1.00101.330          H  
ATOM  15213 2HG2 VAL A1031      28.792  -2.065 -53.624  1.00101.330          H  
ATOM  15214 3HG2 VAL A1031      30.345  -2.875 -53.576  1.00101.330          H  
ATOM  15215  N   GLN A1032      29.398  -4.930 -52.340  1.00 59.450          N  
ATOM  15216  CA  GLN A1032      30.337  -5.556 -51.443  1.00 59.220          C  
ATOM  15217  C   GLN A1032      30.030  -7.036 -51.330  1.00 59.330          C  
ATOM  15218  O   GLN A1032      30.958  -7.850 -51.348  1.00 59.650          O  
ATOM  15219  CB  GLN A1032      30.291  -4.860 -50.084  1.00 83.000          C  
ATOM  15220  CG  GLN A1032      30.882  -3.431 -50.122  1.00 83.000          C  
ATOM  15221  CD  GLN A1032      30.655  -2.648 -48.845  1.00 83.000          C  
ATOM  15222  OE1 GLN A1032      29.725  -2.919 -48.079  1.00 83.000          O  
ATOM  15223  NE2 GLN A1032      31.505  -1.658 -48.610  1.00 83.000          N  
ATOM  15224  H   GLN A1032      28.850  -4.135 -52.013  1.00 71.340          H  
ATOM  15225  HA  GLN A1032      31.338  -5.444 -51.855  1.00 71.060          H  
ATOM  15226 1HB  GLN A1032      29.257  -4.808 -49.740  1.00 99.600          H  
ATOM  15227 2HB  GLN A1032      30.847  -5.443 -49.355  1.00 99.600          H  
ATOM  15228 1HG  GLN A1032      31.954  -3.509 -50.281  1.00 99.600          H  
ATOM  15229 2HG  GLN A1032      30.434  -2.877 -50.944  1.00 99.600          H  
ATOM  15230 1HE2 GLN A1032      31.409  -1.101 -47.783  1.00 99.600          H  
ATOM  15231 2HE2 GLN A1032      32.244  -1.464 -49.255  1.00 99.600          H  
ATOM  15232  N   ALA A1033      28.744  -7.415 -51.260  1.00 59.130          N  
ATOM  15233  CA  ALA A1033      28.422  -8.829 -51.218  1.00 59.270          C  
ATOM  15234  C   ALA A1033      28.857  -9.546 -52.519  1.00 60.120          C  
ATOM  15235  O   ALA A1033      29.484 -10.610 -52.462  1.00 60.350          O  
ATOM  15236  CB  ALA A1033      26.932  -8.994 -50.977  1.00 82.920          C  
ATOM  15237  H   ALA A1033      27.989  -6.723 -51.189  1.00 70.960          H  
ATOM  15238  HA  ALA A1033      28.966  -9.271 -50.386  1.00 71.120          H  
ATOM  15239 1HB  ALA A1033      26.675 -10.036 -50.901  1.00 99.510          H  
ATOM  15240 2HB  ALA A1033      26.671  -8.496 -50.052  1.00 99.510          H  
ATOM  15241 3HB  ALA A1033      26.377  -8.542 -51.800  1.00 99.510          H  
ATOM  15242  N   MET A1034      28.597  -8.936 -53.692  1.00 60.620          N  
ATOM  15243  CA  MET A1034      28.952  -9.551 -54.982  1.00 61.480          C  
ATOM  15244  C   MET A1034      30.468  -9.716 -55.188  1.00 61.800          C  
ATOM  15245  O   MET A1034      30.937 -10.719 -55.762  1.00 62.350          O  
ATOM  15246  CB  MET A1034      28.299  -8.744 -56.105  1.00 85.730          C  
ATOM  15247  CG  MET A1034      26.761  -8.882 -56.121  1.00 85.730          C  
ATOM  15248  SD  MET A1034      25.885  -7.746 -57.246  1.00 85.730          S  
ATOM  15249  CE  MET A1034      26.168  -8.315 -58.889  1.00 85.730          C  
ATOM  15250  H   MET A1034      28.068  -8.053 -53.694  1.00 72.740          H  
ATOM  15251  HA  MET A1034      28.517 -10.540 -54.982  1.00 73.780          H  
ATOM  15252 1HB  MET A1034      28.540  -7.693 -55.971  1.00102.870          H  
ATOM  15253 2HB  MET A1034      28.696  -9.060 -57.069  1.00102.870          H  
ATOM  15254 1HG  MET A1034      26.508  -9.903 -56.408  1.00102.870          H  
ATOM  15255 2HG  MET A1034      26.381  -8.720 -55.112  1.00102.870          H  
ATOM  15256 1HE  MET A1034      25.641  -7.669 -59.594  1.00102.870          H  
ATOM  15257 2HE  MET A1034      27.233  -8.285 -59.112  1.00102.870          H  
ATOM  15258 3HE  MET A1034      25.788  -9.334 -58.989  1.00102.870          H  
ATOM  15259  N   VAL A1035      31.215  -8.720 -54.713  1.00 61.470          N  
ATOM  15260  CA  VAL A1035      32.671  -8.679 -54.751  1.00 61.780          C  
ATOM  15261  C   VAL A1035      33.252  -9.721 -53.800  1.00 61.570          C  
ATOM  15262  O   VAL A1035      34.104 -10.519 -54.179  1.00 62.120          O  
ATOM  15263  CB  VAL A1035      33.173  -7.260 -54.371  1.00 86.370          C  
ATOM  15264  CG1 VAL A1035      34.695  -7.231 -54.200  1.00 86.370          C  
ATOM  15265  CG2 VAL A1035      32.768  -6.271 -55.479  1.00 86.370          C  
ATOM  15266  H   VAL A1035      30.715  -7.931 -54.304  1.00 73.760          H  
ATOM  15267  HA  VAL A1035      32.996  -8.905 -55.765  1.00 74.140          H  
ATOM  15268  HB  VAL A1035      32.717  -6.964 -53.425  1.00103.640          H  
ATOM  15269 1HG1 VAL A1035      35.003  -6.222 -53.933  1.00103.640          H  
ATOM  15270 2HG1 VAL A1035      35.003  -7.913 -53.412  1.00103.640          H  
ATOM  15271 3HG1 VAL A1035      35.159  -7.513 -55.115  1.00103.640          H  
ATOM  15272 1HG2 VAL A1035      33.099  -5.268 -55.221  1.00103.640          H  
ATOM  15273 2HG2 VAL A1035      33.228  -6.581 -56.409  1.00103.640          H  
ATOM  15274 3HG2 VAL A1035      31.694  -6.268 -55.605  1.00103.640          H  
ATOM  15275  N   SER A1036      32.743  -9.757 -52.570  1.00 60.800          N  
ATOM  15276  CA  SER A1036      33.193 -10.678 -51.534  1.00 60.550          C  
ATOM  15277  C   SER A1036      33.040 -12.127 -51.970  1.00 61.080          C  
ATOM  15278  O   SER A1036      33.944 -12.948 -51.809  1.00 61.320          O  
ATOM  15279  CB  SER A1036      32.367 -10.441 -50.278  1.00 84.870          C  
ATOM  15280  OG  SER A1036      32.623  -9.178 -49.726  1.00 84.870          O  
ATOM  15281  H   SER A1036      32.034  -9.076 -52.311  1.00 72.960          H  
ATOM  15282  HA  SER A1036      34.243 -10.481 -51.323  1.00 72.660          H  
ATOM  15283 1HB  SER A1036      31.311 -10.512 -50.531  1.00101.840          H  
ATOM  15284 2HB  SER A1036      32.562 -11.200 -49.560  1.00101.840          H  
ATOM  15285  HG  SER A1036      32.135  -8.544 -50.288  1.00101.840          H  
ATOM  15286  N   ALA A1037      31.945 -12.397 -52.673  1.00 61.290          N  
ATOM  15287  CA  ALA A1037      31.608 -13.710 -53.184  1.00 61.800          C  
ATOM  15288  C   ALA A1037      32.387 -14.105 -54.428  1.00 62.140          C  
ATOM  15289  O   ALA A1037      32.241 -15.238 -54.904  1.00 62.410          O  
ATOM  15290  CB  ALA A1037      30.162 -13.727 -53.529  1.00 86.320          C  
ATOM  15291  H   ALA A1037      31.243 -11.655 -52.775  1.00 73.550          H  
ATOM  15292  HA  ALA A1037      31.812 -14.438 -52.400  1.00 74.160          H  
ATOM  15293 1HB  ALA A1037      29.892 -14.692 -53.882  1.00103.580          H  
ATOM  15294 2HB  ALA A1037      29.638 -13.484 -52.664  1.00103.580          H  
ATOM  15295 3HB  ALA A1037      29.968 -12.981 -54.290  1.00103.580          H  
ATOM  15296  N   GLU A1038      33.172 -13.175 -54.969  1.00 62.180          N  
ATOM  15297  CA  GLU A1038      33.975 -13.342 -56.165  1.00 62.520          C  
ATOM  15298  C   GLU A1038      33.169 -13.866 -57.345  1.00 62.510          C  
ATOM  15299  O   GLU A1038      33.610 -14.776 -58.045  1.00 62.630          O  
ATOM  15300  CB  GLU A1038      35.166 -14.263 -55.867  1.00 87.390          C  
ATOM  15301  CG  GLU A1038      36.066 -13.753 -54.715  1.00 87.390          C  
ATOM  15302  CD  GLU A1038      37.330 -14.543 -54.488  1.00 87.390          C  
ATOM  15303  OE1 GLU A1038      37.692 -15.324 -55.322  1.00 87.390          O  
ATOM  15304  OE2 GLU A1038      37.927 -14.369 -53.452  1.00 87.390          O  
ATOM  15305  H   GLU A1038      33.267 -12.272 -54.499  1.00 74.620          H  
ATOM  15306  HA  GLU A1038      34.342 -12.369 -56.430  1.00 75.020          H  
ATOM  15307 1HB  GLU A1038      34.804 -15.243 -55.618  1.00104.870          H  
ATOM  15308 2HB  GLU A1038      35.785 -14.359 -56.761  1.00104.870          H  
ATOM  15309 1HG  GLU A1038      36.332 -12.721 -54.907  1.00104.870          H  
ATOM  15310 2HG  GLU A1038      35.482 -13.769 -53.796  1.00104.870          H  
ATOM  15311  N   LEU A1039      32.002 -13.271 -57.586  1.00 62.390          N  
ATOM  15312  CA  LEU A1039      31.106 -13.707 -58.656  1.00 62.390          C  
ATOM  15313  C   LEU A1039      31.392 -13.251 -60.094  1.00 62.590          C  
ATOM  15314  O   LEU A1039      31.042 -13.948 -61.044  1.00 62.760          O  
ATOM  15315  CB  LEU A1039      29.718 -13.246 -58.273  1.00 87.350          C  
ATOM  15316  CG  LEU A1039      29.131 -13.935 -57.074  1.00 87.350          C  
ATOM  15317  CD1 LEU A1039      27.976 -13.164 -56.633  1.00 87.350          C  
ATOM  15318  CD2 LEU A1039      28.672 -15.335 -57.449  1.00 87.350          C  
ATOM  15319  H   LEU A1039      31.710 -12.501 -56.967  1.00 74.870          H  
ATOM  15320  HA  LEU A1039      31.139 -14.791 -58.669  1.00 74.870          H  
ATOM  15321 1HB  LEU A1039      29.752 -12.177 -58.059  1.00104.820          H  
ATOM  15322 2HB  LEU A1039      29.057 -13.413 -59.112  1.00104.820          H  
ATOM  15323  HG  LEU A1039      29.859 -13.997 -56.290  1.00104.820          H  
ATOM  15324 1HD1 LEU A1039      27.527 -13.643 -55.773  1.00104.820          H  
ATOM  15325 2HD1 LEU A1039      28.294 -12.179 -56.375  1.00104.820          H  
ATOM  15326 3HD1 LEU A1039      27.285 -13.112 -57.435  1.00104.820          H  
ATOM  15327 1HD2 LEU A1039      28.221 -15.820 -56.597  1.00104.820          H  
ATOM  15328 2HD2 LEU A1039      27.933 -15.272 -58.248  1.00104.820          H  
ATOM  15329 3HD2 LEU A1039      29.500 -15.944 -57.787  1.00104.820          H  
ATOM  15330  N   GLY A1040      31.960 -12.058 -60.277  1.00 62.630          N  
ATOM  15331  CA  GLY A1040      32.201 -11.538 -61.636  1.00 62.840          C  
ATOM  15332  C   GLY A1040      30.969 -10.871 -62.276  1.00 62.270          C  
ATOM  15333  O   GLY A1040      30.993 -10.477 -63.445  1.00 62.180          O  
ATOM  15334  H   GLY A1040      32.247 -11.518 -59.476  1.00 75.160          H  
ATOM  15335 1HA  GLY A1040      33.017 -10.814 -61.597  1.00 75.410          H  
ATOM  15336 2HA  GLY A1040      32.540 -12.354 -62.274  1.00 75.410          H  
ATOM  15337  N   CYS A1041      29.883 -10.776 -61.516  1.00 61.930          N  
ATOM  15338  CA  CYS A1041      28.638 -10.183 -61.979  1.00 61.390          C  
ATOM  15339  C   CYS A1041      28.813  -8.644 -62.041  1.00 61.190          C  
ATOM  15340  O   CYS A1041      29.571  -8.107 -61.232  1.00 61.190          O  
ATOM  15341  CB  CYS A1041      27.500 -10.577 -61.032  1.00 86.160          C  
ATOM  15342  SG  CYS A1041      27.046 -12.366 -61.019  1.00 86.160          S  
ATOM  15343  H   CYS A1041      29.947 -11.136 -60.576  1.00 74.320          H  
ATOM  15344  HA  CYS A1041      28.420 -10.607 -62.950  1.00 73.670          H  
ATOM  15345 1HB  CYS A1041      27.812 -10.340 -60.019  1.00103.390          H  
ATOM  15346 2HB  CYS A1041      26.609 -10.000 -61.253  1.00103.390          H  
ATOM  15347  HG  CYS A1041      26.394 -12.360 -59.835  1.00103.390          H  
ATOM  15348  N   PRO A1042      28.174  -7.913 -62.990  1.00 61.080          N  
ATOM  15349  CA  PRO A1042      28.203  -6.446 -63.135  1.00 60.920          C  
ATOM  15350  C   PRO A1042      27.806  -5.722 -61.847  1.00 60.430          C  
ATOM  15351  O   PRO A1042      26.864  -6.132 -61.174  1.00 60.220          O  
ATOM  15352  CB  PRO A1042      27.160  -6.212 -64.236  1.00 91.380          C  
ATOM  15353  CG  PRO A1042      27.173  -7.485 -65.055  1.00 91.380          C  
ATOM  15354  CD  PRO A1042      27.389  -8.601 -64.048  1.00 91.380          C  
ATOM  15355  HA  PRO A1042      29.202  -6.130 -63.470  1.00 73.100          H  
ATOM  15356 1HB  PRO A1042      26.177  -5.997 -63.784  1.00109.660          H  
ATOM  15357 2HB  PRO A1042      27.435  -5.330 -64.827  1.00109.660          H  
ATOM  15358 1HG  PRO A1042      26.230  -7.593 -65.612  1.00109.660          H  
ATOM  15359 2HG  PRO A1042      27.978  -7.435 -65.804  1.00109.660          H  
ATOM  15360 1HD  PRO A1042      26.450  -8.997 -63.647  1.00109.660          H  
ATOM  15361 2HD  PRO A1042      27.991  -9.362 -64.566  1.00109.660          H  
ATOM  15362  N   LEU A1043      28.490  -4.631 -61.514  1.00 60.280          N  
ATOM  15363  CA  LEU A1043      28.193  -3.927 -60.266  1.00 59.830          C  
ATOM  15364  C   LEU A1043      27.545  -2.556 -60.452  1.00 59.690          C  
ATOM  15365  O   LEU A1043      27.975  -1.772 -61.299  1.00 60.010          O  
ATOM  15366  CB  LEU A1043      29.513  -3.716 -59.507  1.00 83.940          C  
ATOM  15367  CG  LEU A1043      30.365  -4.990 -59.184  1.00 83.940          C  
ATOM  15368  CD1 LEU A1043      31.693  -4.531 -58.546  1.00 83.940          C  
ATOM  15369  CD2 LEU A1043      29.590  -5.957 -58.247  1.00 83.940          C  
ATOM  15370  H   LEU A1043      29.225  -4.297 -62.118  1.00 72.340          H  
ATOM  15371  HA  LEU A1043      27.511  -4.537 -59.675  1.00 71.800          H  
ATOM  15372 1HB  LEU A1043      30.135  -3.052 -60.096  1.00100.730          H  
ATOM  15373 2HB  LEU A1043      29.300  -3.211 -58.588  1.00100.730          H  
ATOM  15374  HG  LEU A1043      30.594  -5.520 -60.109  1.00100.730          H  
ATOM  15375 1HD1 LEU A1043      32.310  -5.401 -58.338  1.00100.730          H  
ATOM  15376 2HD1 LEU A1043      32.225  -3.872 -59.237  1.00100.730          H  
ATOM  15377 3HD1 LEU A1043      31.499  -3.995 -57.619  1.00100.730          H  
ATOM  15378 1HD2 LEU A1043      30.207  -6.833 -58.044  1.00100.730          H  
ATOM  15379 2HD2 LEU A1043      29.357  -5.471 -57.326  1.00100.730          H  
ATOM  15380 3HD2 LEU A1043      28.670  -6.281 -58.728  1.00100.730          H  
ATOM  15381  N   TRP A1044      26.587  -2.251 -59.579  1.00 59.260          N  
ATOM  15382  CA  TRP A1044      25.937  -0.937 -59.485  1.00 59.150          C  
ATOM  15383  C   TRP A1044      26.861   0.115 -58.889  1.00 58.650          C  
ATOM  15384  O   TRP A1044      27.591  -0.154 -57.942  1.00 58.340          O  
ATOM  15385  CB  TRP A1044      24.646  -1.018 -58.664  1.00 82.850          C  
ATOM  15386  CG  TRP A1044      23.851   0.305 -58.529  1.00 82.850          C  
ATOM  15387  CD1 TRP A1044      23.754   1.324 -59.430  1.00 82.850          C  
ATOM  15388  CD2 TRP A1044      22.986   0.684 -57.442  1.00 82.850          C  
ATOM  15389  NE1 TRP A1044      22.951   2.306 -58.957  1.00 82.850          N  
ATOM  15390  CE2 TRP A1044      22.468   1.942 -57.748  1.00 82.850          C  
ATOM  15391  CE3 TRP A1044      22.617   0.078 -56.268  1.00 82.850          C  
ATOM  15392  CZ2 TRP A1044      21.608   2.613 -56.895  1.00 82.850          C  
ATOM  15393  CZ3 TRP A1044      21.745   0.753 -55.407  1.00 82.850          C  
ATOM  15394  CH2 TRP A1044      21.262   1.983 -55.713  1.00 82.850          C  
ATOM  15395  H   TRP A1044      26.268  -2.996 -58.974  1.00 71.110          H  
ATOM  15396  HA  TRP A1044      25.673  -0.624 -60.497  1.00 70.980          H  
ATOM  15397 1HB  TRP A1044      24.029  -1.761 -59.061  1.00 99.420          H  
ATOM  15398 2HB  TRP A1044      24.902  -1.329 -57.660  1.00 99.420          H  
ATOM  15399  HD1 TRP A1044      24.251   1.380 -60.370  1.00 99.420          H  
ATOM  15400  HE1 TRP A1044      22.742   3.171 -59.435  1.00 99.420          H  
ATOM  15401  HE3 TRP A1044      23.008  -0.900 -56.021  1.00 99.420          H  
ATOM  15402  HZ2 TRP A1044      21.208   3.602 -57.131  1.00 99.420          H  
ATOM  15403  HZ3 TRP A1044      21.470   0.283 -54.479  1.00 99.420          H  
ATOM  15404  HH2 TRP A1044      20.593   2.481 -55.015  1.00 99.420          H  
ATOM  15405  N   THR A1045      26.868   1.299 -59.475  1.00 58.610          N  
ATOM  15406  CA  THR A1045      27.602   2.422 -58.933  1.00 58.200          C  
ATOM  15407  C   THR A1045      26.668   3.627 -58.886  1.00 58.070          C  
ATOM  15408  O   THR A1045      25.902   3.846 -59.828  1.00 58.270          O  
ATOM  15409  CB  THR A1045      28.871   2.708 -59.761  1.00 81.640          C  
ATOM  15410  OG1 THR A1045      29.686   1.537 -59.737  1.00 81.640          O  
ATOM  15411  CG2 THR A1045      29.665   3.847 -59.175  1.00 81.640          C  
ATOM  15412  H   THR A1045      26.291   1.445 -60.288  1.00 70.330          H  
ATOM  15413  HA  THR A1045      27.907   2.191 -57.915  1.00 69.840          H  
ATOM  15414  HB  THR A1045      28.602   2.953 -60.785  1.00 97.970          H  
ATOM  15415  HG1 THR A1045      29.238   0.828 -60.208  1.00 97.970          H  
ATOM  15416 1HG2 THR A1045      30.559   3.990 -59.774  1.00 97.970          H  
ATOM  15417 2HG2 THR A1045      29.090   4.755 -59.174  1.00 97.970          H  
ATOM  15418 3HG2 THR A1045      29.948   3.606 -58.156  1.00 97.970          H  
ATOM  15419  N   VAL A1046      26.708   4.385 -57.795  1.00 57.770          N  
ATOM  15420  CA  VAL A1046      25.927   5.615 -57.702  1.00 57.680          C  
ATOM  15421  C   VAL A1046      26.768   6.684 -58.345  1.00 57.680          C  
ATOM  15422  O   VAL A1046      27.928   6.852 -57.969  1.00 57.580          O  
ATOM  15423  CB  VAL A1046      25.604   5.970 -56.246  1.00 80.790          C  
ATOM  15424  CG1 VAL A1046      24.848   7.289 -56.153  1.00 80.790          C  
ATOM  15425  CG2 VAL A1046      24.805   4.874 -55.690  1.00 80.790          C  
ATOM  15426  H   VAL A1046      27.339   4.126 -57.050  1.00 69.320          H  
ATOM  15427  HA  VAL A1046      24.999   5.500 -58.260  1.00 69.220          H  
ATOM  15428  HB  VAL A1046      26.527   6.082 -55.681  1.00 96.950          H  
ATOM  15429 1HG1 VAL A1046      24.628   7.505 -55.106  1.00 96.950          H  
ATOM  15430 2HG1 VAL A1046      25.450   8.102 -56.568  1.00 96.950          H  
ATOM  15431 3HG1 VAL A1046      23.916   7.212 -56.709  1.00 96.950          H  
ATOM  15432 1HG2 VAL A1046      24.568   5.086 -54.676  1.00 96.950          H  
ATOM  15433 2HG2 VAL A1046      23.883   4.751 -56.257  1.00 96.950          H  
ATOM  15434 3HG2 VAL A1046      25.386   3.980 -55.756  1.00 96.950          H  
ATOM  15435  N   THR A1047      26.213   7.379 -59.329  1.00 57.830          N  
ATOM  15436  CA  THR A1047      27.007   8.333 -60.071  1.00 57.890          C  
ATOM  15437  C   THR A1047      26.292   9.654 -60.230  1.00 57.990          C  
ATOM  15438  O   THR A1047      25.087   9.771 -59.987  1.00 58.070          O  
ATOM  15439  CB  THR A1047      27.264   7.816 -61.501  1.00 81.020          C  
ATOM  15440  OG1 THR A1047      26.089   7.998 -62.308  1.00 81.020          O  
ATOM  15441  CG2 THR A1047      27.491   6.293 -61.414  1.00 81.020          C  
ATOM  15442  H   THR A1047      25.249   7.222 -59.591  1.00 69.400          H  
ATOM  15443  HA  THR A1047      27.950   8.512 -59.552  1.00 69.470          H  
ATOM  15444  HB  THR A1047      28.125   8.320 -61.944  1.00 97.230          H  
ATOM  15445  HG1 THR A1047      25.991   8.979 -62.528  1.00 97.230          H  
ATOM  15446 1HG2 THR A1047      27.667   5.865 -62.377  1.00 97.230          H  
ATOM  15447 2HG2 THR A1047      28.327   6.099 -60.786  1.00 97.230          H  
ATOM  15448 3HG2 THR A1047      26.624   5.820 -61.007  1.00 97.230          H  
ATOM  15449  N   GLU A1048      27.037  10.626 -60.710  1.00 58.020          N  
ATOM  15450  CA  GLU A1048      26.533  11.921 -61.108  1.00 58.120          C  
ATOM  15451  C   GLU A1048      25.815  11.721 -62.435  1.00 58.610          C  
ATOM  15452  O   GLU A1048      25.978  10.666 -63.066  1.00 58.800          O  
ATOM  15453  CB  GLU A1048      27.679  12.923 -61.240  1.00 81.330          C  
ATOM  15454  CG  GLU A1048      28.426  13.180 -59.926  1.00 81.330          C  
ATOM  15455  CD  GLU A1048      29.462  12.123 -59.627  1.00 81.330          C  
ATOM  15456  OE1 GLU A1048      29.573  11.199 -60.407  1.00 81.330          O  
ATOM  15457  OE2 GLU A1048      30.125  12.224 -58.628  1.00 81.330          O  
ATOM  15458  H   GLU A1048      28.044  10.462 -60.815  1.00 69.620          H  
ATOM  15459  HA  GLU A1048      25.815  12.277 -60.368  1.00 69.740          H  
ATOM  15460 1HB  GLU A1048      28.391  12.565 -61.983  1.00 97.590          H  
ATOM  15461 2HB  GLU A1048      27.287  13.875 -61.602  1.00 97.590          H  
ATOM  15462 1HG  GLU A1048      28.918  14.150 -59.978  1.00 97.590          H  
ATOM  15463 2HG  GLU A1048      27.703  13.211 -59.111  1.00 97.590          H  
ATOM  15464  N   SER A1049      24.933  12.644 -62.802  1.00 58.860          N  
ATOM  15465  CA  SER A1049      24.282  12.540 -64.096  1.00 59.370          C  
ATOM  15466  C   SER A1049      25.271  12.897 -65.203  1.00 59.470          C  
ATOM  15467  O   SER A1049      26.311  13.508 -64.956  1.00 59.630          O  
ATOM  15468  CB  SER A1049      23.064  13.443 -64.138  1.00 82.910          C  
ATOM  15469  OG  SER A1049      23.430  14.792 -64.073  1.00 82.910          O  
ATOM  15470  H   SER A1049      24.770  13.463 -62.235  1.00 70.630          H  
ATOM  15471  HA  SER A1049      23.956  11.510 -64.243  1.00 71.240          H  
ATOM  15472 1HB  SER A1049      22.512  13.260 -65.060  1.00 99.500          H  
ATOM  15473 2HB  SER A1049      22.405  13.202 -63.308  1.00 99.500          H  
ATOM  15474  HG  SER A1049      22.611  15.294 -64.115  1.00 99.500          H  
ATOM  15475  N   ALA A1050      24.955  12.515 -66.439  1.00 59.420          N  
ATOM  15476  CA  ALA A1050      25.824  12.834 -67.569  1.00 59.560          C  
ATOM  15477  C   ALA A1050      25.938  14.337 -67.753  1.00 60.220          C  
ATOM  15478  O   ALA A1050      24.960  15.065 -67.563  1.00 60.770          O  
ATOM  15479  CB  ALA A1050      25.304  12.183 -68.835  1.00 83.330          C  
ATOM  15480  H   ALA A1050      24.098  12.006 -66.593  1.00 71.300          H  
ATOM  15481  HA  ALA A1050      26.816  12.456 -67.349  1.00 71.470          H  
ATOM  15482 1HB  ALA A1050      25.977  12.418 -69.662  1.00 99.990          H  
ATOM  15483 2HB  ALA A1050      25.256  11.103 -68.696  1.00 99.990          H  
ATOM  15484 3HB  ALA A1050      24.311  12.566 -69.057  1.00 99.990          H  
ATOM  15485  N   VAL A1051      27.118  14.809 -68.166  1.00 60.210          N  
ATOM  15486  CA  VAL A1051      27.280  16.242 -68.356  1.00 60.850          C  
ATOM  15487  C   VAL A1051      27.627  16.628 -69.786  1.00 61.020          C  
ATOM  15488  O   VAL A1051      28.720  16.333 -70.278  1.00 60.780          O  
ATOM  15489  CB  VAL A1051      28.388  16.764 -67.408  1.00 84.930          C  
ATOM  15490  CG1 VAL A1051      28.590  18.271 -67.586  1.00 84.930          C  
ATOM  15491  CG2 VAL A1051      28.012  16.441 -65.963  1.00 84.930          C  
ATOM  15492  H   VAL A1051      27.881  14.151 -68.358  1.00 72.250          H  
ATOM  15493  HA  VAL A1051      26.344  16.731 -68.091  1.00 73.020          H  
ATOM  15494  HB  VAL A1051      29.327  16.275 -67.657  1.00101.920          H  
ATOM  15495 1HG1 VAL A1051      29.378  18.612 -66.920  1.00101.920          H  
ATOM  15496 2HG1 VAL A1051      28.866  18.496 -68.607  1.00101.920          H  
ATOM  15497 3HG1 VAL A1051      27.665  18.793 -67.346  1.00101.920          H  
ATOM  15498 1HG2 VAL A1051      28.792  16.794 -65.293  1.00101.920          H  
ATOM  15499 2HG2 VAL A1051      27.070  16.929 -65.714  1.00101.920          H  
ATOM  15500 3HG2 VAL A1051      27.896  15.364 -65.837  1.00101.920          H  
ATOM  15501  N   ALA A1052      26.705  17.349 -70.419  1.00 61.480          N  
ATOM  15502  CA  ALA A1052      26.902  17.861 -71.766  1.00 61.740          C  
ATOM  15503  C   ALA A1052      27.966  18.928 -71.692  1.00 61.600          C  
ATOM  15504  O   ALA A1052      28.034  19.622 -70.677  1.00 61.510          O  
ATOM  15505  CB  ALA A1052      25.617  18.426 -72.337  1.00 86.330          C  
ATOM  15506  H   ALA A1052      25.842  17.544 -69.929  1.00 73.780          H  
ATOM  15507  HA  ALA A1052      27.260  17.052 -72.403  1.00 74.090          H  
ATOM  15508 1HB  ALA A1052      25.803  18.807 -73.341  1.00103.600          H  
ATOM  15509 2HB  ALA A1052      24.861  17.644 -72.379  1.00103.600          H  
ATOM  15510 3HB  ALA A1052      25.268  19.239 -71.703  1.00103.600          H  
ATOM  15511  N   THR A1053      28.785  19.061 -72.743  1.00 61.630          N  
ATOM  15512  CA  THR A1053      29.828  20.092 -72.788  1.00 61.560          C  
ATOM  15513  C   THR A1053      30.520  20.205 -71.430  1.00 61.840          C  
ATOM  15514  O   THR A1053      30.636  21.304 -70.872  1.00 62.410          O  
ATOM  15515  CB  THR A1053      29.276  21.474 -73.178  1.00 86.210          C  
ATOM  15516  OG1 THR A1053      28.458  21.964 -72.134  1.00 86.210          O  
ATOM  15517  CG2 THR A1053      28.439  21.364 -74.440  1.00 86.210          C  
ATOM  15518  H   THR A1053      28.664  18.453 -73.537  1.00 73.960          H  
ATOM  15519  HA  THR A1053      30.578  19.801 -73.523  1.00 73.870          H  
ATOM  15520  HB  THR A1053      30.103  22.164 -73.341  1.00103.450          H  
ATOM  15521  HG1 THR A1053      29.018  22.037 -71.325  1.00103.450          H  
ATOM  15522 1HG2 THR A1053      28.052  22.347 -74.701  1.00103.450          H  
ATOM  15523 2HG2 THR A1053      29.057  20.989 -75.253  1.00103.450          H  
ATOM  15524 3HG2 THR A1053      27.607  20.685 -74.273  1.00103.450          H  
ATOM  15525  N   GLY A1054      30.926  19.055 -70.892  1.00 61.490          N  
ATOM  15526  CA  GLY A1054      31.514  18.959 -69.577  1.00 61.770          C  
ATOM  15527  C   GLY A1054      33.019  19.171 -69.611  1.00 61.810          C  
ATOM  15528  O   GLY A1054      33.550  19.684 -70.596  1.00 61.590          O  
ATOM  15529  H   GLY A1054      30.791  18.215 -71.433  1.00 73.790          H  
ATOM  15530 1HA  GLY A1054      31.046  19.702 -68.932  1.00 74.120          H  
ATOM  15531 2HA  GLY A1054      31.275  17.974 -69.178  1.00 74.120          H  
ATOM  15532  N   PRO A1055      33.721  18.801 -68.529  1.00 62.140          N  
ATOM  15533  CA  PRO A1055      35.155  18.944 -68.318  1.00 62.280          C  
ATOM  15534  C   PRO A1055      35.985  18.276 -69.418  1.00 61.890          C  
ATOM  15535  O   PRO A1055      35.598  17.225 -69.957  1.00 61.920          O  
ATOM  15536  CB  PRO A1055      35.344  18.286 -66.948  1.00 93.420          C  
ATOM  15537  CG  PRO A1055      34.005  18.407 -66.264  1.00 93.420          C  
ATOM  15538  CD  PRO A1055      33.002  18.226 -67.368  1.00 93.420          C  
ATOM  15539  HA  PRO A1055      35.396  20.021 -68.264  1.00 74.740          H  
ATOM  15540 1HB  PRO A1055      35.610  17.269 -67.076  1.00112.100          H  
ATOM  15541 2HB  PRO A1055      36.162  18.769 -66.397  1.00112.100          H  
ATOM  15542 1HG  PRO A1055      33.917  17.640 -65.477  1.00112.100          H  
ATOM  15543 2HG  PRO A1055      33.920  19.384 -65.764  1.00112.100          H  
ATOM  15544 1HD  PRO A1055      32.790  17.154 -67.529  1.00112.100          H  
ATOM  15545 2HD  PRO A1055      32.099  18.798 -67.113  1.00112.100          H  
ATOM  15546  N   PHE A1056      37.109  18.915 -69.746  1.00 61.550          N  
ATOM  15547  CA  PHE A1056      38.008  18.476 -70.804  1.00 61.190          C  
ATOM  15548  C   PHE A1056      38.628  17.103 -70.583  1.00 60.660          C  
ATOM  15549  O   PHE A1056      39.304  16.847 -69.582  1.00 60.500          O  
ATOM  15550  CB  PHE A1056      39.106  19.525 -70.973  1.00 85.810          C  
ATOM  15551  CG  PHE A1056      40.081  19.238 -72.052  1.00 85.810          C  
ATOM  15552  CD1 PHE A1056      39.725  19.374 -73.382  1.00 85.810          C  
ATOM  15553  CD2 PHE A1056      41.369  18.841 -71.742  1.00 85.810          C  
ATOM  15554  CE1 PHE A1056      40.635  19.114 -74.377  1.00 85.810          C  
ATOM  15555  CE2 PHE A1056      42.280  18.585 -72.735  1.00 85.810          C  
ATOM  15556  CZ  PHE A1056      41.912  18.720 -74.055  1.00 85.810          C  
ATOM  15557  H   PHE A1056      37.336  19.766 -69.249  1.00 73.860          H  
ATOM  15558  HA  PHE A1056      37.432  18.436 -71.728  1.00 73.430          H  
ATOM  15559 1HB  PHE A1056      38.648  20.490 -71.184  1.00102.970          H  
ATOM  15560 2HB  PHE A1056      39.655  19.624 -70.041  1.00102.970          H  
ATOM  15561  HD1 PHE A1056      38.714  19.691 -73.639  1.00102.970          H  
ATOM  15562  HD2 PHE A1056      41.658  18.725 -70.696  1.00102.970          H  
ATOM  15563  HE1 PHE A1056      40.346  19.220 -75.422  1.00102.970          H  
ATOM  15564  HE2 PHE A1056      43.292  18.261 -72.483  1.00102.970          H  
ATOM  15565  HZ  PHE A1056      42.635  18.506 -74.840  1.00102.970          H  
ATOM  15566  N   GLU A1057      38.403  16.238 -71.573  1.00 60.410          N  
ATOM  15567  CA  GLU A1057      38.825  14.838 -71.596  1.00 59.940          C  
ATOM  15568  C   GLU A1057      38.257  13.996 -70.453  1.00 60.230          C  
ATOM  15569  O   GLU A1057      38.876  13.020 -70.026  1.00 60.220          O  
ATOM  15570  CB  GLU A1057      40.355  14.707 -71.627  1.00 84.100          C  
ATOM  15571  CG  GLU A1057      41.009  15.235 -72.884  1.00 84.100          C  
ATOM  15572  CD  GLU A1057      42.519  15.073 -72.865  1.00 84.100          C  
ATOM  15573  OE1 GLU A1057      43.042  14.807 -71.809  1.00 84.100          O  
ATOM  15574  OE2 GLU A1057      43.138  15.210 -73.896  1.00 84.100          O  
ATOM  15575  H   GLU A1057      37.855  16.570 -72.354  1.00 72.490          H  
ATOM  15576  HA  GLU A1057      38.453  14.404 -72.524  1.00 71.930          H  
ATOM  15577 1HB  GLU A1057      40.794  15.228 -70.780  1.00100.920          H  
ATOM  15578 2HB  GLU A1057      40.631  13.657 -71.539  1.00100.920          H  
ATOM  15579 1HG  GLU A1057      40.613  14.684 -73.733  1.00100.920          H  
ATOM  15580 2HG  GLU A1057      40.736  16.261 -73.010  1.00100.920          H  
ATOM  15581  N   ARG A1058      37.046  14.319 -70.001  1.00 60.540          N  
ATOM  15582  CA  ARG A1058      36.386  13.510 -68.996  1.00 60.910          C  
ATOM  15583  C   ARG A1058      35.308  12.713 -69.699  1.00 61.060          C  
ATOM  15584  O   ARG A1058      34.974  12.996 -70.851  1.00 61.180          O  
ATOM  15585  CB  ARG A1058      35.797  14.348 -67.880  1.00 85.130          C  
ATOM  15586  CG  ARG A1058      36.740  14.662 -66.705  1.00 85.130          C  
ATOM  15587  CD  ARG A1058      37.888  15.548 -67.069  1.00 85.130          C  
ATOM  15588  NE  ARG A1058      38.554  16.047 -65.867  1.00 85.130          N  
ATOM  15589  CZ  ARG A1058      39.605  16.901 -65.832  1.00 85.130          C  
ATOM  15590  NH1 ARG A1058      40.136  17.381 -66.941  1.00 85.130          N  
ATOM  15591  NH2 ARG A1058      40.105  17.263 -64.655  1.00 85.130          N  
ATOM  15592  H   ARG A1058      36.552  15.151 -70.340  1.00 72.650          H  
ATOM  15593  HA  ARG A1058      37.105  12.816 -68.560  1.00 73.090          H  
ATOM  15594 1HB  ARG A1058      35.451  15.285 -68.294  1.00102.150          H  
ATOM  15595 2HB  ARG A1058      34.923  13.841 -67.471  1.00102.150          H  
ATOM  15596 1HG  ARG A1058      36.178  15.151 -65.909  1.00102.150          H  
ATOM  15597 2HG  ARG A1058      37.157  13.730 -66.327  1.00102.150          H  
ATOM  15598 1HD  ARG A1058      38.615  14.968 -67.637  1.00102.150          H  
ATOM  15599 2HD  ARG A1058      37.566  16.385 -67.669  1.00102.150          H  
ATOM  15600  HE  ARG A1058      38.198  15.718 -64.981  1.00102.150          H  
ATOM  15601 1HH1 ARG A1058      39.769  17.110 -67.867  1.00102.150          H  
ATOM  15602 2HH1 ARG A1058      40.917  18.015 -66.894  1.00102.150          H  
ATOM  15603 1HH2 ARG A1058      39.705  16.901 -63.800  1.00102.150          H  
ATOM  15604 2HH2 ARG A1058      40.887  17.900 -64.613  1.00102.150          H  
ATOM  15605  N   VAL A1059      34.766  11.710 -69.033  1.00 61.110          N  
ATOM  15606  CA  VAL A1059      33.710  10.939 -69.656  1.00 61.290          C  
ATOM  15607  C   VAL A1059      32.386  11.685 -69.515  1.00 61.450          C  
ATOM  15608  O   VAL A1059      31.920  11.919 -68.402  1.00 61.530          O  
ATOM  15609  CB  VAL A1059      33.629   9.555 -68.977  1.00 85.730          C  
ATOM  15610  CG1 VAL A1059      32.504   8.745 -69.552  1.00 85.730          C  
ATOM  15611  CG2 VAL A1059      34.955   8.824 -69.156  1.00 85.730          C  
ATOM  15612  H   VAL A1059      35.071  11.503 -68.093  1.00 73.330          H  
ATOM  15613  HA  VAL A1059      33.940  10.812 -70.715  1.00 73.550          H  
ATOM  15614  HB  VAL A1059      33.424   9.693 -67.918  1.00102.880          H  
ATOM  15615 1HG1 VAL A1059      32.451   7.783 -69.058  1.00102.880          H  
ATOM  15616 2HG1 VAL A1059      31.582   9.265 -69.406  1.00102.880          H  
ATOM  15617 3HG1 VAL A1059      32.672   8.592 -70.616  1.00102.880          H  
ATOM  15618 1HG2 VAL A1059      34.904   7.853 -68.666  1.00102.880          H  
ATOM  15619 2HG2 VAL A1059      35.147   8.685 -70.218  1.00102.880          H  
ATOM  15620 3HG2 VAL A1059      35.764   9.406 -68.718  1.00102.880          H  
ATOM  15621  N   ARG A1060      31.766  12.044 -70.648  1.00 61.530          N  
ATOM  15622  CA  ARG A1060      30.502  12.786 -70.598  1.00 61.750          C  
ATOM  15623  C   ARG A1060      29.418  11.942 -69.949  1.00 61.570          C  
ATOM  15624  O   ARG A1060      28.665  12.393 -69.069  1.00 61.380          O  
ATOM  15625  CB  ARG A1060      30.053  13.199 -71.989  1.00 86.360          C  
ATOM  15626  CG  ARG A1060      30.900  14.286 -72.618  1.00 86.360          C  
ATOM  15627  CD  ARG A1060      30.268  14.867 -73.832  1.00 86.360          C  
ATOM  15628  NE  ARG A1060      30.108  13.884 -74.912  1.00 86.360          N  
ATOM  15629  CZ  ARG A1060      31.046  13.568 -75.842  1.00 86.360          C  
ATOM  15630  NH1 ARG A1060      32.237  14.139 -75.827  1.00 86.360          N  
ATOM  15631  NH2 ARG A1060      30.761  12.671 -76.773  1.00 86.360          N  
ATOM  15632  H   ARG A1060      32.208  11.827 -71.531  1.00 73.840          H  
ATOM  15633  HA  ARG A1060      30.650  13.687 -70.001  1.00 74.100          H  
ATOM  15634 1HB  ARG A1060      30.064  12.337 -72.650  1.00103.630          H  
ATOM  15635 2HB  ARG A1060      29.027  13.566 -71.938  1.00103.630          H  
ATOM  15636 1HG  ARG A1060      31.030  15.089 -71.891  1.00103.630          H  
ATOM  15637 2HG  ARG A1060      31.875  13.881 -72.884  1.00103.630          H  
ATOM  15638 1HD  ARG A1060      29.277  15.239 -73.563  1.00103.630          H  
ATOM  15639 2HD  ARG A1060      30.867  15.698 -74.199  1.00103.630          H  
ATOM  15640  HE  ARG A1060      29.213  13.415 -74.982  1.00103.630          H  
ATOM  15641 1HH1 ARG A1060      32.467  14.821 -75.122  1.00103.630          H  
ATOM  15642 2HH1 ARG A1060      32.925  13.892 -76.526  1.00103.630          H  
ATOM  15643 1HH2 ARG A1060      29.852  12.228 -76.788  1.00103.630          H  
ATOM  15644 2HH2 ARG A1060      31.450  12.424 -77.469  1.00103.630          H  
ATOM  15645  N   ASN A1061      29.354  10.663 -70.318  1.00 61.650          N  
ATOM  15646  CA  ASN A1061      28.368   9.840 -69.658  1.00 61.570          C  
ATOM  15647  C   ASN A1061      28.972   9.433 -68.351  1.00 60.940          C  
ATOM  15648  O   ASN A1061      29.600   8.372 -68.232  1.00 60.800          O  
ATOM  15649  CB  ASN A1061      27.941   8.619 -70.430  1.00 86.230          C  
ATOM  15650  CG  ASN A1061      26.778   7.916 -69.700  1.00 86.230          C  
ATOM  15651  OD1 ASN A1061      26.501   8.167 -68.494  1.00 86.230          O  
ATOM  15652  ND2 ASN A1061      26.100   7.040 -70.409  1.00 86.230          N  
ATOM  15653  H   ASN A1061      29.948  10.308 -71.051  1.00 73.980          H  
ATOM  15654  HA  ASN A1061      27.484  10.431 -69.447  1.00 73.880          H  
ATOM  15655 1HB  ASN A1061      27.620   8.904 -71.434  1.00103.480          H  
ATOM  15656 2HB  ASN A1061      28.776   7.925 -70.529  1.00103.480          H  
ATOM  15657 1HD2 ASN A1061      25.338   6.539 -69.995  1.00103.480          H  
ATOM  15658 2HD2 ASN A1061      26.351   6.862 -71.361  1.00103.480          H  
ATOM  15659  N   ALA A1062      28.663  10.228 -67.348  1.00 60.610          N  
ATOM  15660  CA  ALA A1062      29.218  10.114 -66.025  1.00 60.010          C  
ATOM  15661  C   ALA A1062      29.017   8.726 -65.484  1.00 60.030          C  
ATOM  15662  O   ALA A1062      29.849   8.247 -64.702  1.00 59.780          O  
ATOM  15663  CB  ALA A1062      28.561  11.123 -65.098  1.00 84.250          C  
ATOM  15664  H   ALA A1062      28.118  11.050 -67.592  1.00 72.730          H  
ATOM  15665  HA  ALA A1062      30.287  10.316 -66.086  1.00 72.010          H  
ATOM  15666 1HB  ALA A1062      28.989  11.048 -64.101  1.00101.100          H  
ATOM  15667 2HB  ALA A1062      28.714  12.134 -65.483  1.00101.100          H  
ATOM  15668 3HB  ALA A1062      27.499  10.916 -65.047  1.00101.100          H  
ATOM  15669  N   ALA A1063      27.910   8.071 -65.865  1.00 60.370          N  
ATOM  15670  CA  ALA A1063      27.652   6.751 -65.354  1.00 60.480          C  
ATOM  15671  C   ALA A1063      28.737   5.789 -65.768  1.00 60.490          C  
ATOM  15672  O   ALA A1063      29.122   4.919 -64.991  1.00 60.350          O  
ATOM  15673  CB  ALA A1063      26.318   6.231 -65.838  1.00 84.630          C  
ATOM  15674  H   ALA A1063      27.259   8.471 -66.548  1.00 72.440          H  
ATOM  15675  HA  ALA A1063      27.638   6.819 -64.280  1.00 72.580          H  
ATOM  15676 1HB  ALA A1063      26.140   5.245 -65.412  1.00101.550          H  
ATOM  15677 2HB  ALA A1063      25.531   6.915 -65.521  1.00101.550          H  
ATOM  15678 3HB  ALA A1063      26.325   6.159 -66.922  1.00101.550          H  
ATOM  15679  N   HIS A1064      29.242   5.936 -66.995  1.00 60.690          N  
ATOM  15680  CA  HIS A1064      30.231   5.008 -67.493  1.00 60.770          C  
ATOM  15681  C   HIS A1064      31.558   5.302 -66.871  1.00 60.080          C  
ATOM  15682  O   HIS A1064      32.352   4.399 -66.607  1.00 60.030          O  
ATOM  15683  CB  HIS A1064      30.321   5.037 -69.014  1.00 85.050          C  
ATOM  15684  CG  HIS A1064      29.126   4.447 -69.665  1.00 85.050          C  
ATOM  15685  ND1 HIS A1064      29.021   4.296 -71.028  1.00 85.050          N  
ATOM  15686  CD2 HIS A1064      27.969   3.974 -69.140  1.00 85.050          C  
ATOM  15687  CE1 HIS A1064      27.862   3.740 -71.317  1.00 85.050          C  
ATOM  15688  NE2 HIS A1064      27.201   3.536 -70.185  1.00 85.050          N  
ATOM  15689  H   HIS A1064      28.960   6.722 -67.581  1.00 72.830          H  
ATOM  15690  HA  HIS A1064      29.949   4.007 -67.197  1.00 72.920          H  
ATOM  15691 1HB  HIS A1064      30.422   6.069 -69.351  1.00102.060          H  
ATOM  15692 2HB  HIS A1064      31.203   4.487 -69.346  1.00102.060          H  
ATOM  15693  HD1 HIS A1064      29.750   4.464 -71.704  1.00102.060          H  
ATOM  15694  HD2 HIS A1064      27.595   3.891 -68.121  1.00102.060          H  
ATOM  15695  HE1 HIS A1064      27.598   3.527 -72.355  1.00102.060          H  
ATOM  15696  N   GLY A1065      31.807   6.580 -66.642  1.00 59.590          N  
ATOM  15697  CA  GLY A1065      33.051   6.992 -66.025  1.00 58.940          C  
ATOM  15698  C   GLY A1065      33.156   6.321 -64.658  1.00 58.720          C  
ATOM  15699  O   GLY A1065      34.151   5.654 -64.338  1.00 58.420          O  
ATOM  15700  H   GLY A1065      31.099   7.264 -66.936  1.00 71.510          H  
ATOM  15701 1HA  GLY A1065      33.892   6.704 -66.653  1.00 70.730          H  
ATOM  15702 2HA  GLY A1065      33.064   8.077 -65.915  1.00 70.730          H  
ATOM  15703  N   ALA A1066      32.119   6.526 -63.843  1.00 58.910          N  
ATOM  15704  CA  ALA A1066      32.047   5.971 -62.506  1.00 58.790          C  
ATOM  15705  C   ALA A1066      32.028   4.439 -62.466  1.00 59.080          C  
ATOM  15706  O   ALA A1066      32.688   3.855 -61.602  1.00 58.830          O  
ATOM  15707  CB  ALA A1066      30.820   6.502 -61.844  1.00 82.350          C  
ATOM  15708  H   ALA A1066      31.339   7.102 -64.181  1.00 70.690          H  
ATOM  15709  HA  ALA A1066      32.927   6.308 -61.959  1.00 70.550          H  
ATOM  15710 1HB  ALA A1066      30.754   6.138 -60.826  1.00 98.820          H  
ATOM  15711 2HB  ALA A1066      30.840   7.593 -61.841  1.00 98.820          H  
ATOM  15712 3HB  ALA A1066      29.985   6.155 -62.427  1.00 98.820          H  
ATOM  15713  N   LEU A1067      31.291   3.783 -63.383  1.00 59.650          N  
ATOM  15714  CA  LEU A1067      31.253   2.323 -63.438  1.00 60.030          C  
ATOM  15715  C   LEU A1067      32.606   1.744 -63.841  1.00 59.720          C  
ATOM  15716  O   LEU A1067      32.989   0.661 -63.372  1.00 59.780          O  
ATOM  15717  CB  LEU A1067      30.180   1.847 -64.414  1.00 83.890          C  
ATOM  15718  CG  LEU A1067      28.704   2.022 -64.028  1.00 83.890          C  
ATOM  15719  CD1 LEU A1067      27.856   1.824 -65.269  1.00 83.890          C  
ATOM  15720  CD2 LEU A1067      28.319   0.940 -63.005  1.00 83.890          C  
ATOM  15721  H   LEU A1067      30.712   4.303 -64.047  1.00 71.580          H  
ATOM  15722  HA  LEU A1067      31.015   1.956 -62.442  1.00 72.040          H  
ATOM  15723 1HB  LEU A1067      30.348   2.324 -65.376  1.00100.670          H  
ATOM  15724 2HB  LEU A1067      30.314   0.791 -64.508  1.00100.670          H  
ATOM  15725  HG  LEU A1067      28.537   3.011 -63.606  1.00100.670          H  
ATOM  15726 1HD1 LEU A1067      26.805   1.932 -65.016  1.00100.670          H  
ATOM  15727 2HD1 LEU A1067      28.128   2.576 -66.014  1.00100.670          H  
ATOM  15728 3HD1 LEU A1067      28.056   0.842 -65.651  1.00100.670          H  
ATOM  15729 1HD2 LEU A1067      27.276   1.043 -62.731  1.00100.670          H  
ATOM  15730 2HD2 LEU A1067      28.480  -0.054 -63.432  1.00100.670          H  
ATOM  15731 3HD2 LEU A1067      28.921   1.035 -62.128  1.00100.670          H  
ATOM  15732  N   TRP A1068      33.318   2.415 -64.762  1.00 59.410          N  
ATOM  15733  CA  TRP A1068      34.646   1.960 -65.146  1.00 59.120          C  
ATOM  15734  C   TRP A1068      35.532   2.045 -63.929  1.00 58.610          C  
ATOM  15735  O   TRP A1068      36.271   1.107 -63.617  1.00 58.570          O  
ATOM  15736  CB  TRP A1068      35.281   2.797 -66.250  1.00 82.880          C  
ATOM  15737  CG  TRP A1068      36.635   2.267 -66.595  1.00 82.880          C  
ATOM  15738  CD1 TRP A1068      36.889   1.282 -67.479  1.00 82.880          C  
ATOM  15739  CD2 TRP A1068      37.931   2.665 -66.053  1.00 82.880          C  
ATOM  15740  NE1 TRP A1068      38.241   1.028 -67.529  1.00 82.880          N  
ATOM  15741  CE2 TRP A1068      38.886   1.861 -66.662  1.00 82.880          C  
ATOM  15742  CE3 TRP A1068      38.343   3.616 -65.111  1.00 82.880          C  
ATOM  15743  CZ2 TRP A1068      40.233   1.969 -66.366  1.00 82.880          C  
ATOM  15744  CZ3 TRP A1068      39.688   3.723 -64.813  1.00 82.880          C  
ATOM  15745  CH2 TRP A1068      40.610   2.920 -65.425  1.00 82.880          C  
ATOM  15746  H   TRP A1068      32.929   3.245 -65.221  1.00 71.290          H  
ATOM  15747  HA  TRP A1068      34.592   0.923 -65.478  1.00 70.940          H  
ATOM  15748 1HB  TRP A1068      34.662   2.788 -67.130  1.00 99.460          H  
ATOM  15749 2HB  TRP A1068      35.371   3.833 -65.924  1.00 99.460          H  
ATOM  15750  HD1 TRP A1068      36.128   0.758 -68.060  1.00 99.460          H  
ATOM  15751  HE1 TRP A1068      38.687   0.335 -68.107  1.00 99.460          H  
ATOM  15752  HE3 TRP A1068      37.619   4.258 -64.622  1.00 99.460          H  
ATOM  15753  HZ2 TRP A1068      40.984   1.338 -66.841  1.00 99.460          H  
ATOM  15754  HZ3 TRP A1068      39.994   4.465 -64.078  1.00 99.460          H  
ATOM  15755  HH2 TRP A1068      41.663   3.030 -65.169  1.00 99.460          H  
ATOM  15756  N   GLY A1069      35.444   3.194 -63.236  1.00 58.280          N  
ATOM  15757  CA  GLY A1069      36.212   3.474 -62.044  1.00 57.830          C  
ATOM  15758  C   GLY A1069      36.033   2.363 -61.040  1.00 58.040          C  
ATOM  15759  O   GLY A1069      37.009   1.726 -60.656  1.00 57.880          O  
ATOM  15760  H   GLY A1069      34.829   3.938 -63.580  1.00 69.940          H  
ATOM  15761 1HA  GLY A1069      37.265   3.584 -62.297  1.00 69.400          H  
ATOM  15762 2HA  GLY A1069      35.871   4.418 -61.618  1.00 69.400          H  
ATOM  15763  N   VAL A1070      34.790   2.053 -60.670  1.00 58.450          N  
ATOM  15764  CA  VAL A1070      34.577   0.991 -59.696  1.00 58.710          C  
ATOM  15765  C   VAL A1070      35.138  -0.321 -60.202  1.00 59.000          C  
ATOM  15766  O   VAL A1070      35.776  -1.049 -59.449  1.00 58.970          O  
ATOM  15767  CB  VAL A1070      33.092   0.842 -59.328  1.00 82.090          C  
ATOM  15768  CG1 VAL A1070      32.848  -0.439 -58.480  1.00 82.090          C  
ATOM  15769  CG2 VAL A1070      32.690   2.054 -58.525  1.00 82.090          C  
ATOM  15770  H   VAL A1070      34.008   2.603 -61.042  1.00 70.140          H  
ATOM  15771  HA  VAL A1070      35.109   1.261 -58.785  1.00 70.450          H  
ATOM  15772  HB  VAL A1070      32.490   0.774 -60.240  1.00 98.510          H  
ATOM  15773 1HG1 VAL A1070      31.787  -0.507 -58.225  1.00 98.510          H  
ATOM  15774 2HG1 VAL A1070      33.134  -1.329 -59.040  1.00 98.510          H  
ATOM  15775 3HG1 VAL A1070      33.435  -0.380 -57.567  1.00 98.510          H  
ATOM  15776 1HG2 VAL A1070      31.652   1.967 -58.251  1.00 98.510          H  
ATOM  15777 2HG2 VAL A1070      33.297   2.110 -57.624  1.00 98.510          H  
ATOM  15778 3HG2 VAL A1070      32.841   2.954 -59.119  1.00 98.510          H  
ATOM  15779  N   GLY A1071      34.918  -0.661 -61.463  1.00 59.310          N  
ATOM  15780  CA  GLY A1071      35.473  -1.899 -61.974  1.00 59.640          C  
ATOM  15781  C   GLY A1071      36.983  -1.965 -61.715  1.00 59.300          C  
ATOM  15782  O   GLY A1071      37.488  -2.954 -61.160  1.00 59.330          O  
ATOM  15783  H   GLY A1071      34.362  -0.070 -62.086  1.00 71.170          H  
ATOM  15784 1HA  GLY A1071      34.980  -2.743 -61.497  1.00 71.570          H  
ATOM  15785 2HA  GLY A1071      35.277  -1.966 -63.046  1.00 71.570          H  
ATOM  15786  N   ARG A1072      37.708  -0.912 -62.130  1.00 59.020          N  
ATOM  15787  CA  ARG A1072      39.154  -0.858 -61.973  1.00 58.720          C  
ATOM  15788  C   ARG A1072      39.592  -0.843 -60.506  1.00 58.630          C  
ATOM  15789  O   ARG A1072      40.582  -1.492 -60.154  1.00 58.600          O  
ATOM  15790  CB  ARG A1072      39.721   0.380 -62.658  1.00 82.330          C  
ATOM  15791  CG  ARG A1072      41.263   0.494 -62.665  1.00 82.330          C  
ATOM  15792  CD  ARG A1072      41.880  -0.567 -63.516  1.00 82.330          C  
ATOM  15793  NE  ARG A1072      43.323  -0.447 -63.607  1.00 82.330          N  
ATOM  15794  CZ  ARG A1072      44.122  -1.301 -64.300  1.00 82.330          C  
ATOM  15795  NH1 ARG A1072      43.591  -2.316 -64.966  1.00 82.330          N  
ATOM  15796  NH2 ARG A1072      45.432  -1.114 -64.313  1.00 82.330          N  
ATOM  15797  H   ARG A1072      37.213  -0.138 -62.590  1.00 70.820          H  
ATOM  15798  HA  ARG A1072      39.561  -1.747 -62.445  1.00 70.460          H  
ATOM  15799 1HB  ARG A1072      39.374   0.410 -63.691  1.00 98.790          H  
ATOM  15800 2HB  ARG A1072      39.325   1.270 -62.165  1.00 98.790          H  
ATOM  15801 1HG  ARG A1072      41.552   1.461 -63.058  1.00 98.790          H  
ATOM  15802 2HG  ARG A1072      41.654   0.388 -61.652  1.00 98.790          H  
ATOM  15803 1HD  ARG A1072      41.666  -1.543 -63.090  1.00 98.790          H  
ATOM  15804 2HD  ARG A1072      41.462  -0.503 -64.521  1.00 98.790          H  
ATOM  15805  HE  ARG A1072      43.765   0.317 -63.110  1.00 98.790          H  
ATOM  15806 1HH1 ARG A1072      42.600  -2.454 -64.967  1.00 98.790          H  
ATOM  15807 2HH1 ARG A1072      44.195  -2.971 -65.511  1.00 98.790          H  
ATOM  15808 1HH2 ARG A1072      45.840  -0.339 -63.811  1.00 98.790          H  
ATOM  15809 2HH2 ARG A1072      46.030  -1.752 -64.831  1.00 98.790          H  
ATOM  15810  N   VAL A1073      38.897  -0.076 -59.663  1.00 58.630          N  
ATOM  15811  CA  VAL A1073      39.238   0.038 -58.252  1.00 58.580          C  
ATOM  15812  C   VAL A1073      39.040  -1.271 -57.533  1.00 58.910          C  
ATOM  15813  O   VAL A1073      39.893  -1.663 -56.739  1.00 58.890          O  
ATOM  15814  CB  VAL A1073      38.428   1.147 -57.544  1.00 82.030          C  
ATOM  15815  CG1 VAL A1073      38.655   1.090 -56.010  1.00 82.030          C  
ATOM  15816  CG2 VAL A1073      38.885   2.515 -58.063  1.00 82.030          C  
ATOM  15817  H   VAL A1073      38.108   0.456 -60.031  1.00 70.360          H  
ATOM  15818  HA  VAL A1073      40.290   0.308 -58.185  1.00 70.300          H  
ATOM  15819  HB  VAL A1073      37.366   1.004 -57.748  1.00 98.440          H  
ATOM  15820 1HG1 VAL A1073      38.084   1.881 -55.528  1.00 98.440          H  
ATOM  15821 2HG1 VAL A1073      38.331   0.131 -55.598  1.00 98.440          H  
ATOM  15822 3HG1 VAL A1073      39.715   1.228 -55.787  1.00 98.440          H  
ATOM  15823 1HG2 VAL A1073      38.313   3.301 -57.573  1.00 98.440          H  
ATOM  15824 2HG2 VAL A1073      39.945   2.647 -57.847  1.00 98.440          H  
ATOM  15825 3HG2 VAL A1073      38.731   2.574 -59.135  1.00 98.440          H  
ATOM  15826  N   ILE A1074      37.915  -1.938 -57.767  1.00 59.250          N  
ATOM  15827  CA  ILE A1074      37.675  -3.200 -57.105  1.00 59.600          C  
ATOM  15828  C   ILE A1074      38.710  -4.214 -57.563  1.00 59.640          C  
ATOM  15829  O   ILE A1074      39.285  -4.924 -56.744  1.00 59.750          O  
ATOM  15830  CB  ILE A1074      36.250  -3.729 -57.393  1.00 83.300          C  
ATOM  15831  CG1 ILE A1074      35.136  -2.786 -56.803  1.00 83.300          C  
ATOM  15832  CG2 ILE A1074      36.105  -5.128 -56.866  1.00 83.300          C  
ATOM  15833  CD1 ILE A1074      35.089  -2.624 -55.297  1.00 83.300          C  
ATOM  15834  H   ILE A1074      37.226  -1.557 -58.420  1.00 71.100          H  
ATOM  15835  HA  ILE A1074      37.799  -3.062 -56.034  1.00 71.520          H  
ATOM  15836  HB  ILE A1074      36.097  -3.743 -58.478  1.00 99.960          H  
ATOM  15837 1HG1 ILE A1074      35.286  -1.802 -57.216  1.00 99.960          H  
ATOM  15838 2HG1 ILE A1074      34.168  -3.159 -57.135  1.00 99.960          H  
ATOM  15839 1HG2 ILE A1074      35.122  -5.494 -57.109  1.00 99.960          H  
ATOM  15840 2HG2 ILE A1074      36.834  -5.749 -57.328  1.00 99.960          H  
ATOM  15841 3HG2 ILE A1074      36.254  -5.148 -55.795  1.00 99.960          H  
ATOM  15842 1HD1 ILE A1074      34.278  -1.941 -55.045  1.00 99.960          H  
ATOM  15843 2HD1 ILE A1074      34.907  -3.579 -54.816  1.00 99.960          H  
ATOM  15844 3HD1 ILE A1074      36.025  -2.210 -54.934  1.00 99.960          H  
ATOM  15845  N   ALA A1075      38.958  -4.303 -58.873  1.00 59.580          N  
ATOM  15846  CA  ALA A1075      39.950  -5.241 -59.377  1.00 59.660          C  
ATOM  15847  C   ALA A1075      41.354  -4.956 -58.836  1.00 59.430          C  
ATOM  15848  O   ALA A1075      42.144  -5.875 -58.641  1.00 59.570          O  
ATOM  15849  CB  ALA A1075      39.961  -5.217 -60.886  1.00 83.490          C  
ATOM  15850  H   ALA A1075      38.435  -3.732 -59.541  1.00 71.500          H  
ATOM  15851  HA  ALA A1075      39.669  -6.231 -59.033  1.00 71.590          H  
ATOM  15852 1HB  ALA A1075      40.677  -5.954 -61.241  1.00100.190          H  
ATOM  15853 2HB  ALA A1075      38.970  -5.460 -61.255  1.00100.190          H  
ATOM  15854 3HB  ALA A1075      40.246  -4.224 -61.230  1.00100.190          H  
ATOM  15855  N   LEU A1076      41.693  -3.682 -58.634  1.00 59.100          N  
ATOM  15856  CA  LEU A1076      42.999  -3.322 -58.111  1.00 58.900          C  
ATOM  15857  C   LEU A1076      43.115  -3.617 -56.613  1.00 59.000          C  
ATOM  15858  O   LEU A1076      44.093  -4.229 -56.171  1.00 59.050          O  
ATOM  15859  CB  LEU A1076      43.253  -1.828 -58.378  1.00 82.540          C  
ATOM  15860  CG  LEU A1076      44.586  -1.207 -57.874  1.00 82.540          C  
ATOM  15861  CD1 LEU A1076      45.784  -1.902 -58.525  1.00 82.540          C  
ATOM  15862  CD2 LEU A1076      44.574   0.287 -58.210  1.00 82.540          C  
ATOM  15863  H   LEU A1076      41.045  -2.940 -58.902  1.00 70.920          H  
ATOM  15864  HA  LEU A1076      43.739  -3.914 -58.640  1.00 70.680          H  
ATOM  15865 1HB  LEU A1076      43.191  -1.664 -59.453  1.00 99.050          H  
ATOM  15866 2HB  LEU A1076      42.439  -1.269 -57.914  1.00 99.050          H  
ATOM  15867  HG  LEU A1076      44.665  -1.334 -56.793  1.00 99.050          H  
ATOM  15868 1HD1 LEU A1076      46.705  -1.448 -58.161  1.00 99.050          H  
ATOM  15869 2HD1 LEU A1076      45.789  -2.960 -58.269  1.00 99.050          H  
ATOM  15870 3HD1 LEU A1076      45.727  -1.790 -59.607  1.00 99.050          H  
ATOM  15871 1HD2 LEU A1076      45.496   0.749 -57.853  1.00 99.050          H  
ATOM  15872 2HD2 LEU A1076      44.498   0.420 -59.291  1.00 99.050          H  
ATOM  15873 3HD2 LEU A1076      43.719   0.761 -57.726  1.00 99.050          H  
ATOM  15874  N   GLU A1077      42.131  -3.163 -55.823  1.00 59.080          N  
ATOM  15875  CA  GLU A1077      42.125  -3.380 -54.380  1.00 59.230          C  
ATOM  15876  C   GLU A1077      41.989  -4.861 -54.039  1.00 59.690          C  
ATOM  15877  O   GLU A1077      42.555  -5.334 -53.050  1.00 59.840          O  
ATOM  15878  CB  GLU A1077      41.019  -2.569 -53.693  1.00 82.860          C  
ATOM  15879  CG  GLU A1077      41.258  -1.051 -53.671  1.00 82.860          C  
ATOM  15880  CD  GLU A1077      40.160  -0.286 -52.968  1.00 82.860          C  
ATOM  15881  OE1 GLU A1077      39.148  -0.876 -52.668  1.00 82.860          O  
ATOM  15882  OE2 GLU A1077      40.341   0.885 -52.721  1.00 82.860          O  
ATOM  15883  H   GLU A1077      41.351  -2.649 -56.237  1.00 70.900          H  
ATOM  15884  HA  GLU A1077      43.079  -3.035 -53.985  1.00 71.080          H  
ATOM  15885 1HB  GLU A1077      40.074  -2.748 -54.214  1.00 99.430          H  
ATOM  15886 2HB  GLU A1077      40.898  -2.911 -52.667  1.00 99.430          H  
ATOM  15887 1HG  GLU A1077      42.204  -0.851 -53.173  1.00 99.430          H  
ATOM  15888 2HG  GLU A1077      41.340  -0.698 -54.700  1.00 99.430          H  
ATOM  15889  N   ASN A1078      41.242  -5.599 -54.860  1.00 59.960          N  
ATOM  15890  CA  ASN A1078      41.022  -7.011 -54.661  1.00 60.460          C  
ATOM  15891  C   ASN A1078      41.270  -7.767 -55.973  1.00 60.590          C  
ATOM  15892  O   ASN A1078      40.307  -8.071 -56.678  1.00 60.900          O  
ATOM  15893  CB  ASN A1078      39.590  -7.242 -54.194  1.00 84.440          C  
ATOM  15894  CG  ASN A1078      39.309  -8.673 -53.869  1.00 84.440          C  
ATOM  15895  OD1 ASN A1078      40.245  -9.486 -53.811  1.00 84.440          O  
ATOM  15896  ND2 ASN A1078      38.053  -9.004 -53.655  1.00 84.440          N  
ATOM  15897  H   ASN A1078      40.768  -5.159 -55.650  1.00 71.950          H  
ATOM  15898  HA  ASN A1078      41.693  -7.375 -53.888  1.00 72.550          H  
ATOM  15899 1HB  ASN A1078      39.400  -6.630 -53.311  1.00101.330          H  
ATOM  15900 2HB  ASN A1078      38.895  -6.914 -54.973  1.00101.330          H  
ATOM  15901 1HD2 ASN A1078      37.809  -9.951 -53.431  1.00101.330          H  
ATOM  15902 2HD2 ASN A1078      37.336  -8.309 -53.719  1.00101.330          H  
ATOM  15903  N   PRO A1079      42.523  -8.212 -56.248  1.00 60.460          N  
ATOM  15904  CA  PRO A1079      42.987  -8.869 -57.477  1.00 60.570          C  
ATOM  15905  C   PRO A1079      42.210 -10.142 -57.802  1.00 61.120          C  
ATOM  15906  O   PRO A1079      42.242 -10.631 -58.932  1.00 61.300          O  
ATOM  15907  CB  PRO A1079      44.456  -9.166 -57.159  1.00 90.860          C  
ATOM  15908  CG  PRO A1079      44.838  -8.122 -56.121  1.00 90.860          C  
ATOM  15909  CD  PRO A1079      43.615  -7.950 -55.276  1.00 90.860          C  
ATOM  15910  HA  PRO A1079      42.913  -8.157 -58.312  1.00 72.680          H  
ATOM  15911 1HB  PRO A1079      44.562 -10.199 -56.784  1.00109.030          H  
ATOM  15912 2HB  PRO A1079      45.062  -9.098 -58.073  1.00109.030          H  
ATOM  15913 1HG  PRO A1079      45.716  -8.441 -55.540  1.00109.030          H  
ATOM  15914 2HG  PRO A1079      45.117  -7.177 -56.618  1.00109.030          H  
ATOM  15915 1HD  PRO A1079      43.605  -8.674 -54.449  1.00109.030          H  
ATOM  15916 2HD  PRO A1079      43.625  -6.912 -54.932  1.00109.030          H  
ATOM  15917  N   ALA A1080      41.561 -10.699 -56.787  1.00 61.420          N  
ATOM  15918  CA  ALA A1080      40.717 -11.872 -56.887  1.00 61.980          C  
ATOM  15919  C   ALA A1080      39.603 -11.691 -57.920  1.00 62.160          C  
ATOM  15920  O   ALA A1080      39.109 -12.669 -58.484  1.00 62.620          O  
ATOM  15921  CB  ALA A1080      40.085 -12.192 -55.550  1.00 86.550          C  
ATOM  15922  H   ALA A1080      41.626 -10.262 -55.880  1.00 73.700          H  
ATOM  15923  HA  ALA A1080      41.342 -12.708 -57.200  1.00 74.380          H  
ATOM  15924 1HB  ALA A1080      39.482 -13.093 -55.647  1.00103.860          H  
ATOM  15925 2HB  ALA A1080      40.857 -12.351 -54.802  1.00103.860          H  
ATOM  15926 3HB  ALA A1080      39.451 -11.373 -55.248  1.00103.860          H  
ATOM  15927  N   VAL A1081      39.117 -10.453 -58.082  1.00 61.860          N  
ATOM  15928  CA  VAL A1081      37.964 -10.229 -58.941  1.00 62.080          C  
ATOM  15929  C   VAL A1081      38.097  -9.156 -60.000  1.00 61.870          C  
ATOM  15930  O   VAL A1081      38.911  -8.247 -59.917  1.00 61.460          O  
ATOM  15931  CB  VAL A1081      36.766  -9.793 -58.082  1.00 86.820          C  
ATOM  15932  CG1 VAL A1081      36.435 -10.825 -57.080  1.00 86.820          C  
ATOM  15933  CG2 VAL A1081      37.089  -8.499 -57.395  1.00 86.820          C  
ATOM  15934  H   VAL A1081      39.587  -9.659 -57.630  1.00 74.230          H  
ATOM  15935  HA  VAL A1081      37.731 -11.166 -59.444  1.00 74.500          H  
ATOM  15936  HB  VAL A1081      35.898  -9.660 -58.729  1.00104.190          H  
ATOM  15937 1HG1 VAL A1081      35.576 -10.489 -56.495  1.00104.190          H  
ATOM  15938 2HG1 VAL A1081      36.205 -11.754 -57.598  1.00104.190          H  
ATOM  15939 3HG1 VAL A1081      37.274 -10.985 -56.411  1.00104.190          H  
ATOM  15940 1HG2 VAL A1081      36.246  -8.197 -56.824  1.00104.190          H  
ATOM  15941 2HG2 VAL A1081      37.939  -8.625 -56.742  1.00104.190          H  
ATOM  15942 3HG2 VAL A1081      37.312  -7.737 -58.124  1.00104.190          H  
ATOM  15943  N   TRP A1082      37.178  -9.232 -60.949  1.00 62.190          N  
ATOM  15944  CA  TRP A1082      36.970  -8.244 -61.988  1.00 62.060          C  
ATOM  15945  C   TRP A1082      35.473  -7.964 -62.000  1.00 61.950          C  
ATOM  15946  O   TRP A1082      34.698  -8.834 -61.606  1.00 62.110          O  
ATOM  15947  CB  TRP A1082      37.502  -8.752 -63.324  1.00 86.940          C  
ATOM  15948  CG  TRP A1082      38.978  -8.934 -63.261  1.00 86.940          C  
ATOM  15949  CD1 TRP A1082      39.666 -10.038 -62.849  1.00 86.940          C  
ATOM  15950  CD2 TRP A1082      39.971  -7.949 -63.595  1.00 86.940          C  
ATOM  15951  NE1 TRP A1082      41.005  -9.801 -62.902  1.00 86.940          N  
ATOM  15952  CE2 TRP A1082      41.212  -8.524 -63.348  1.00 86.940          C  
ATOM  15953  CE3 TRP A1082      39.905  -6.638 -64.070  1.00 86.940          C  
ATOM  15954  CZ2 TRP A1082      42.388  -7.834 -63.555  1.00 86.940          C  
ATOM  15955  CZ3 TRP A1082      41.085  -5.950 -64.285  1.00 86.940          C  
ATOM  15956  CH2 TRP A1082      42.297  -6.534 -64.032  1.00 86.940          C  
ATOM  15957  H   TRP A1082      36.567 -10.035 -60.941  1.00 74.630          H  
ATOM  15958  HA  TRP A1082      37.496  -7.327 -61.728  1.00 74.470          H  
ATOM  15959 1HB  TRP A1082      37.040  -9.699 -63.573  1.00104.320          H  
ATOM  15960 2HB  TRP A1082      37.265  -8.044 -64.114  1.00104.320          H  
ATOM  15961  HD1 TRP A1082      39.215 -10.971 -62.515  1.00104.320          H  
ATOM  15962  HE1 TRP A1082      41.733 -10.462 -62.642  1.00104.320          H  
ATOM  15963  HE3 TRP A1082      38.947  -6.167 -64.268  1.00104.320          H  
ATOM  15964  HZ2 TRP A1082      43.363  -8.281 -63.363  1.00104.320          H  
ATOM  15965  HZ3 TRP A1082      41.030  -4.931 -64.659  1.00104.320          H  
ATOM  15966  HH2 TRP A1082      43.216  -5.966 -64.214  1.00104.320          H  
ATOM  15967  N   GLY A1083      35.061  -6.768 -62.416  1.00 61.730          N  
ATOM  15968  CA  GLY A1083      33.636  -6.426 -62.459  1.00 61.730          C  
ATOM  15969  C   GLY A1083      33.432  -4.966 -62.857  1.00 61.620          C  
ATOM  15970  O   GLY A1083      34.338  -4.340 -63.402  1.00 61.450          O  
ATOM  15971  H   GLY A1083      35.742  -6.086 -62.720  1.00 74.080          H  
ATOM  15972 1HA  GLY A1083      33.125  -7.076 -63.172  1.00 74.080          H  
ATOM  15973 2HA  GLY A1083      33.184  -6.609 -61.484  1.00 74.080          H  
ATOM  15974  N   GLY A1084      32.239  -4.439 -62.583  1.00 61.720          N  
ATOM  15975  CA  GLY A1084      31.844  -3.065 -62.953  1.00 61.650          C  
ATOM  15976  C   GLY A1084      31.720  -2.947 -64.472  1.00 61.530          C  
ATOM  15977  O   GLY A1084      31.205  -3.876 -65.112  1.00 61.650          O  
ATOM  15978  H   GLY A1084      31.580  -5.053 -62.126  1.00 74.060          H  
ATOM  15979 1HA  GLY A1084      30.897  -2.803 -62.481  1.00 73.980          H  
ATOM  15980 2HA  GLY A1084      32.587  -2.356 -62.589  1.00 73.980          H  
ATOM  15981  N   LEU A1085      32.163  -1.816 -65.044  1.00 61.330          N  
ATOM  15982  CA  LEU A1085      32.076  -1.618 -66.492  1.00 61.240          C  
ATOM  15983  C   LEU A1085      33.367  -1.939 -67.243  1.00 61.420          C  
ATOM  15984  O   LEU A1085      34.470  -1.570 -66.835  1.00 61.360          O  
ATOM  15985  CB  LEU A1085      31.605  -0.197 -66.825  1.00 85.770          C  
ATOM  15986  CG  LEU A1085      31.482   0.209 -68.315  1.00 85.770          C  
ATOM  15987  CD1 LEU A1085      30.343   1.185 -68.474  1.00 85.770          C  
ATOM  15988  CD2 LEU A1085      32.762   0.943 -68.761  1.00 85.770          C  
ATOM  15989  H   LEU A1085      32.554  -1.069 -64.465  1.00 73.600          H  
ATOM  15990  HA  LEU A1085      31.298  -2.254 -66.854  1.00 73.490          H  
ATOM  15991 1HB  LEU A1085      30.617  -0.100 -66.431  1.00102.930          H  
ATOM  15992 2HB  LEU A1085      32.254   0.503 -66.347  1.00102.930          H  
ATOM  15993  HG  LEU A1085      31.308  -0.669 -68.930  1.00102.930          H  
ATOM  15994 1HD1 LEU A1085      30.266   1.497 -69.524  1.00102.930          H  
ATOM  15995 2HD1 LEU A1085      29.421   0.747 -68.173  1.00102.930          H  
ATOM  15996 3HD1 LEU A1085      30.552   2.035 -67.864  1.00102.930          H  
ATOM  15997 1HD2 LEU A1085      32.657   1.243 -69.810  1.00102.930          H  
ATOM  15998 2HD2 LEU A1085      32.889   1.825 -68.147  1.00102.930          H  
ATOM  15999 3HD2 LEU A1085      33.635   0.324 -68.669  1.00102.930          H  
ATOM  16000  N   VAL A1086      33.206  -2.630 -68.370  1.00 61.660          N  
ATOM  16001  CA  VAL A1086      34.306  -2.937 -69.283  1.00 61.890          C  
ATOM  16002  C   VAL A1086      34.423  -1.850 -70.354  1.00 61.850          C  
ATOM  16003  O   VAL A1086      33.447  -1.513 -71.017  1.00 61.970          O  
ATOM  16004  CB  VAL A1086      34.129  -4.323 -69.937  1.00 86.550          C  
ATOM  16005  CG1 VAL A1086      35.247  -4.572 -70.946  1.00 86.550          C  
ATOM  16006  CG2 VAL A1086      34.155  -5.404 -68.855  1.00 86.550          C  
ATOM  16007  H   VAL A1086      32.261  -2.960 -68.570  1.00 73.990          H  
ATOM  16008  HA  VAL A1086      35.232  -2.953 -68.706  1.00 74.270          H  
ATOM  16009  HB  VAL A1086      33.182  -4.355 -70.468  1.00103.860          H  
ATOM  16010 1HG1 VAL A1086      35.132  -5.542 -71.394  1.00103.860          H  
ATOM  16011 2HG1 VAL A1086      35.217  -3.821 -71.726  1.00103.860          H  
ATOM  16012 3HG1 VAL A1086      36.203  -4.530 -70.435  1.00103.860          H  
ATOM  16013 1HG2 VAL A1086      34.025  -6.386 -69.311  1.00103.860          H  
ATOM  16014 2HG2 VAL A1086      35.108  -5.371 -68.330  1.00103.860          H  
ATOM  16015 3HG2 VAL A1086      33.348  -5.226 -68.143  1.00103.860          H  
ATOM  16016  N   ASP A1087      35.632  -1.323 -70.571  1.00 61.740          N  
ATOM  16017  CA  ASP A1087      35.826  -0.226 -71.534  1.00 61.760          C  
ATOM  16018  C   ASP A1087      35.797  -0.721 -72.982  1.00 61.950          C  
ATOM  16019  O   ASP A1087      36.815  -0.719 -73.674  1.00 62.220          O  
ATOM  16020  CB  ASP A1087      37.191   0.448 -71.295  1.00 86.460          C  
ATOM  16021  CG  ASP A1087      37.399   1.774 -72.066  1.00 86.460          C  
ATOM  16022  OD1 ASP A1087      36.420   2.407 -72.381  1.00 86.460          O  
ATOM  16023  OD2 ASP A1087      38.533   2.149 -72.295  1.00 86.460          O  
ATOM  16024  H   ASP A1087      36.413  -1.651 -70.022  1.00 74.090          H  
ATOM  16025  HA  ASP A1087      35.025   0.504 -71.398  1.00 74.110          H  
ATOM  16026 1HB  ASP A1087      37.310   0.652 -70.243  1.00103.750          H  
ATOM  16027 2HB  ASP A1087      37.985  -0.239 -71.585  1.00103.750          H  
ATOM  16028  N   VAL A1088      34.600  -1.057 -73.449  1.00 61.850          N  
ATOM  16029  CA  VAL A1088      34.353  -1.673 -74.756  1.00 62.060          C  
ATOM  16030  C   VAL A1088      34.916  -0.978 -75.987  1.00 62.190          C  
ATOM  16031  O   VAL A1088      35.269  -1.677 -76.933  1.00 62.050          O  
ATOM  16032  CB  VAL A1088      32.859  -1.968 -74.955  1.00 86.800          C  
ATOM  16033  CG1 VAL A1088      32.547  -2.347 -76.395  1.00 86.800          C  
ATOM  16034  CG2 VAL A1088      32.522  -3.139 -74.113  1.00 86.800          C  
ATOM  16035  H   VAL A1088      33.848  -0.983 -72.755  1.00 74.220          H  
ATOM  16036  HA  VAL A1088      34.820  -2.652 -74.726  1.00 74.470          H  
ATOM  16037  HB  VAL A1088      32.257  -1.107 -74.670  1.00104.160          H  
ATOM  16038 1HG1 VAL A1088      31.493  -2.580 -76.472  1.00104.160          H  
ATOM  16039 2HG1 VAL A1088      32.768  -1.525 -77.076  1.00104.160          H  
ATOM  16040 3HG1 VAL A1088      33.136  -3.224 -76.680  1.00104.160          H  
ATOM  16041 1HG2 VAL A1088      31.488  -3.359 -74.253  1.00104.160          H  
ATOM  16042 2HG2 VAL A1088      33.115  -3.988 -74.425  1.00104.160          H  
ATOM  16043 3HG2 VAL A1088      32.717  -2.929 -73.063  1.00104.160          H  
ATOM  16044  N   PRO A1089      34.911   0.356 -76.118  1.00 62.510          N  
ATOM  16045  CA  PRO A1089      35.476   1.039 -77.265  1.00 62.730          C  
ATOM  16046  C   PRO A1089      36.968   0.716 -77.484  1.00 62.670          C  
ATOM  16047  O   PRO A1089      37.499   0.976 -78.566  1.00 62.900          O  
ATOM  16048  CB  PRO A1089      35.263   2.517 -76.910  1.00 94.090          C  
ATOM  16049  CG  PRO A1089      34.074   2.514 -75.956  1.00 94.090          C  
ATOM  16050  CD  PRO A1089      34.247   1.261 -75.144  1.00 94.090          C  
ATOM  16051  HA  PRO A1089      34.895   0.767 -78.158  1.00 75.280          H  
ATOM  16052 1HB  PRO A1089      36.178   2.918 -76.439  1.00112.910          H  
ATOM  16053 2HB  PRO A1089      35.088   3.104 -77.825  1.00112.910          H  
ATOM  16054 1HG  PRO A1089      34.078   3.422 -75.328  1.00112.910          H  
ATOM  16055 2HG  PRO A1089      33.124   2.521 -76.512  1.00112.910          H  
ATOM  16056 1HD  PRO A1089      34.914   1.503 -74.302  1.00112.910          H  
ATOM  16057 2HD  PRO A1089      33.270   0.902 -74.815  1.00112.910          H  
ATOM  16058  N   ALA A1090      37.670   0.230 -76.451  1.00 62.410          N  
ATOM  16059  CA  ALA A1090      39.077  -0.096 -76.586  1.00 62.370          C  
ATOM  16060  C   ALA A1090      39.278  -1.368 -77.413  1.00 61.990          C  
ATOM  16061  O   ALA A1090      38.664  -2.401 -77.161  1.00 61.580          O  
ATOM  16062  CB  ALA A1090      39.686  -0.278 -75.209  1.00 87.330          C  
ATOM  16063  H   ALA A1090      37.230   0.014 -75.552  1.00 74.890          H  
ATOM  16064  HA  ALA A1090      39.571   0.729 -77.097  1.00 74.840          H  
ATOM  16065 1HB  ALA A1090      40.743  -0.501 -75.300  1.00104.800          H  
ATOM  16066 2HB  ALA A1090      39.555   0.638 -74.626  1.00104.800          H  
ATOM  16067 3HB  ALA A1090      39.189  -1.091 -74.703  1.00104.800          H  
ATOM  16068  N   GLY A1091      40.268  -1.371 -78.312  1.00 62.170          N  
ATOM  16069  CA  GLY A1091      40.579  -2.593 -79.073  1.00 61.860          C  
ATOM  16070  C   GLY A1091      40.975  -3.740 -78.136  1.00 61.770          C  
ATOM  16071  O   GLY A1091      40.620  -4.916 -78.346  1.00 61.690          O  
ATOM  16072  H   GLY A1091      40.766  -0.514 -78.506  1.00 74.600          H  
ATOM  16073 1HA  GLY A1091      39.708  -2.882 -79.664  1.00 74.230          H  
ATOM  16074 2HA  GLY A1091      41.389  -2.390 -79.773  1.00 74.230          H  
ATOM  16075  N   SER A1092      41.616  -3.363 -77.031  1.00 61.880          N  
ATOM  16076  CA  SER A1092      42.083  -4.291 -76.028  1.00 61.860          C  
ATOM  16077  C   SER A1092      40.960  -5.109 -75.422  1.00 62.060          C  
ATOM  16078  O   SER A1092      41.243  -6.159 -74.856  1.00 62.050          O  
ATOM  16079  CB  SER A1092      42.814  -3.542 -74.928  1.00 86.610          C  
ATOM  16080  OG  SER A1092      41.936  -2.728 -74.197  1.00 86.610          O  
ATOM  16081  H   SER A1092      41.878  -2.394 -76.930  1.00 74.260          H  
ATOM  16082  HA  SER A1092      42.788  -4.980 -76.502  1.00 74.230          H  
ATOM  16083 1HB  SER A1092      43.293  -4.259 -74.260  1.00103.930          H  
ATOM  16084 2HB  SER A1092      43.599  -2.931 -75.367  1.00103.930          H  
ATOM  16085  HG  SER A1092      42.470  -2.317 -73.510  1.00103.930          H  
ATOM  16086  N   VAL A1093      39.702  -4.663 -75.524  1.00 62.280          N  
ATOM  16087  CA  VAL A1093      38.586  -5.434 -75.011  1.00 62.540          C  
ATOM  16088  C   VAL A1093      38.391  -6.696 -75.827  1.00 62.710          C  
ATOM  16089  O   VAL A1093      37.986  -7.727 -75.291  1.00 62.840          O  
ATOM  16090  CB  VAL A1093      37.295  -4.643 -74.836  1.00 87.450          C  
ATOM  16091  CG1 VAL A1093      36.109  -5.598 -74.475  1.00 87.450          C  
ATOM  16092  CG2 VAL A1093      37.519  -3.712 -73.701  1.00 87.450          C  
ATOM  16093  H   VAL A1093      39.512  -3.788 -76.020  1.00 74.740          H  
ATOM  16094  HA  VAL A1093      38.847  -5.716 -74.009  1.00 75.050          H  
ATOM  16095  HB  VAL A1093      37.047  -4.090 -75.752  1.00104.940          H  
ATOM  16096 1HG1 VAL A1093      35.215  -5.017 -74.314  1.00104.940          H  
ATOM  16097 2HG1 VAL A1093      35.924  -6.303 -75.290  1.00104.940          H  
ATOM  16098 3HG1 VAL A1093      36.349  -6.152 -73.568  1.00104.940          H  
ATOM  16099 1HG2 VAL A1093      36.646  -3.167 -73.535  1.00104.940          H  
ATOM  16100 2HG2 VAL A1093      37.766  -4.272 -72.807  1.00104.940          H  
ATOM  16101 3HG2 VAL A1093      38.333  -3.046 -73.937  1.00104.940          H  
ATOM  16102  N   ALA A1094      38.599  -6.620 -77.148  1.00 62.770          N  
ATOM  16103  CA  ALA A1094      38.422  -7.801 -77.981  1.00 62.990          C  
ATOM  16104  C   ALA A1094      39.364  -8.882 -77.476  1.00 62.960          C  
ATOM  16105  O   ALA A1094      39.056 -10.076 -77.531  1.00 63.200          O  
ATOM  16106  CB  ALA A1094      38.699  -7.482 -79.434  1.00 88.100          C  
ATOM  16107  H   ALA A1094      38.961  -5.763 -77.569  1.00 75.320          H  
ATOM  16108  HA  ALA A1094      37.394  -8.154 -77.874  1.00 75.590          H  
ATOM  16109 1HB  ALA A1094      38.559  -8.377 -80.038  1.00105.720          H  
ATOM  16110 2HB  ALA A1094      38.012  -6.704 -79.766  1.00105.720          H  
ATOM  16111 3HB  ALA A1094      39.726  -7.129 -79.539  1.00105.720          H  
ATOM  16112  N   GLU A1095      40.549  -8.453 -77.020  1.00 62.690          N  
ATOM  16113  CA  GLU A1095      41.495  -9.401 -76.425  1.00 62.700          C  
ATOM  16114  C   GLU A1095      41.103  -9.737 -74.972  1.00 62.710          C  
ATOM  16115  O   GLU A1095      41.150 -10.899 -74.539  1.00 62.900          O  
ATOM  16116  CB  GLU A1095      42.927  -8.873 -76.459  1.00 87.780          C  
ATOM  16117  CG  GLU A1095      43.520  -8.776 -77.844  1.00 87.780          C  
ATOM  16118  CD  GLU A1095      44.983  -8.466 -77.817  1.00 87.780          C  
ATOM  16119  OE1 GLU A1095      45.390  -7.552 -77.146  1.00 87.780          O  
ATOM  16120  OE2 GLU A1095      45.710  -9.211 -78.442  1.00 87.780          O  
ATOM  16121  H   GLU A1095      40.752  -7.444 -77.118  1.00 75.230          H  
ATOM  16122  HA  GLU A1095      41.462 -10.325 -77.001  1.00 75.240          H  
ATOM  16123 1HB  GLU A1095      42.952  -7.877 -76.017  1.00105.330          H  
ATOM  16124 2HB  GLU A1095      43.568  -9.516 -75.857  1.00105.330          H  
ATOM  16125 1HG  GLU A1095      43.358  -9.712 -78.370  1.00105.330          H  
ATOM  16126 2HG  GLU A1095      42.995  -7.991 -78.390  1.00105.330          H  
ATOM  16127  N   LEU A1096      40.624  -8.729 -74.235  1.00 62.550          N  
ATOM  16128  CA  LEU A1096      40.236  -8.887 -72.846  1.00 62.580          C  
ATOM  16129  C   LEU A1096      39.167  -9.941 -72.773  1.00 62.860          C  
ATOM  16130  O   LEU A1096      39.139 -10.708 -71.834  1.00 63.010          O  
ATOM  16131  CB  LEU A1096      39.686  -7.588 -72.253  1.00 87.600          C  
ATOM  16132  CG  LEU A1096      39.473  -7.490 -70.727  1.00 87.600          C  
ATOM  16133  CD1 LEU A1096      40.799  -7.622 -69.974  1.00 87.600          C  
ATOM  16134  CD2 LEU A1096      38.772  -6.171 -70.447  1.00 87.600          C  
ATOM  16135  H   LEU A1096      40.607  -7.797 -74.631  1.00 75.060          H  
ATOM  16136  HA  LEU A1096      41.105  -9.220 -72.285  1.00 75.100          H  
ATOM  16137 1HB  LEU A1096      40.335  -6.772 -72.555  1.00105.120          H  
ATOM  16138 2HB  LEU A1096      38.705  -7.444 -72.688  1.00105.120          H  
ATOM  16139  HG  LEU A1096      38.865  -8.284 -70.397  1.00105.120          H  
ATOM  16140 1HD1 LEU A1096      40.605  -7.547 -68.903  1.00105.120          H  
ATOM  16141 2HD1 LEU A1096      41.264  -8.576 -70.175  1.00105.120          H  
ATOM  16142 3HD1 LEU A1096      41.476  -6.824 -70.275  1.00105.120          H  
ATOM  16143 1HD2 LEU A1096      38.583  -6.077 -69.376  1.00105.120          H  
ATOM  16144 2HD2 LEU A1096      39.400  -5.343 -70.782  1.00105.120          H  
ATOM  16145 3HD2 LEU A1096      37.831  -6.159 -70.988  1.00105.120          H  
ATOM  16146  N   ALA A1097      38.342 -10.064 -73.805  1.00 62.960          N  
ATOM  16147  CA  ALA A1097      37.290 -11.058 -73.864  1.00 63.250          C  
ATOM  16148  C   ALA A1097      37.838 -12.469 -73.631  1.00 63.460          C  
ATOM  16149  O   ALA A1097      37.128 -13.308 -73.073  1.00 63.710          O  
ATOM  16150  CB  ALA A1097      36.615 -10.986 -75.206  1.00 88.430          C  
ATOM  16151  H   ALA A1097      38.383  -9.347 -74.533  1.00 75.550          H  
ATOM  16152  HA  ALA A1097      36.567 -10.839 -73.092  1.00 75.900          H  
ATOM  16153 1HB  ALA A1097      35.828 -11.701 -75.257  1.00106.120          H  
ATOM  16154 2HB  ALA A1097      36.213  -9.981 -75.354  1.00106.120          H  
ATOM  16155 3HB  ALA A1097      37.340 -11.197 -75.991  1.00106.120          H  
ATOM  16156  N   ARG A1098      39.079 -12.766 -74.069  1.00 63.400          N  
ATOM  16157  CA  ARG A1098      39.679 -14.079 -73.823  1.00 63.630          C  
ATOM  16158  C   ARG A1098      39.886 -14.216 -72.313  1.00 63.670          C  
ATOM  16159  O   ARG A1098      39.767 -15.302 -71.710  1.00 63.970          O  
ATOM  16160  CB  ARG A1098      41.034 -14.221 -74.504  1.00 88.990          C  
ATOM  16161  CG  ARG A1098      41.030 -14.308 -76.017  1.00 88.990          C  
ATOM  16162  CD  ARG A1098      42.372 -14.758 -76.526  1.00 88.990          C  
ATOM  16163  NE  ARG A1098      43.458 -13.765 -76.343  1.00 88.990          N  
ATOM  16164  CZ  ARG A1098      43.832 -12.812 -77.241  1.00 88.990          C  
ATOM  16165  NH1 ARG A1098      43.231 -12.704 -78.414  1.00 88.990          N  
ATOM  16166  NH2 ARG A1098      44.823 -11.990 -76.925  1.00 88.990          N  
ATOM  16167  H   ARG A1098      39.656 -12.057 -74.531  1.00 76.080          H  
ATOM  16168  HA  ARG A1098      39.006 -14.858 -74.174  1.00 76.360          H  
ATOM  16169 1HB  ARG A1098      41.670 -13.386 -74.230  1.00106.790          H  
ATOM  16170 2HB  ARG A1098      41.511 -15.130 -74.136  1.00106.790          H  
ATOM  16171 1HG  ARG A1098      40.275 -15.031 -76.332  1.00106.790          H  
ATOM  16172 2HG  ARG A1098      40.801 -13.325 -76.435  1.00106.790          H  
ATOM  16173 1HD  ARG A1098      42.642 -15.630 -75.963  1.00106.790          H  
ATOM  16174 2HD  ARG A1098      42.307 -15.024 -77.578  1.00106.790          H  
ATOM  16175  HE  ARG A1098      43.972 -13.789 -75.465  1.00106.790          H  
ATOM  16176 1HH1 ARG A1098      42.474 -13.318 -78.661  1.00106.790          H  
ATOM  16177 2HH1 ARG A1098      43.553 -12.014 -79.082  1.00106.790          H  
ATOM  16178 1HH2 ARG A1098      45.283 -12.078 -75.998  1.00106.790          H  
ATOM  16179 2HH2 ARG A1098      45.127 -11.237 -77.577  1.00106.790          H  
ATOM  16180  N   HIS A1099      40.268 -13.090 -71.713  1.00 63.410          N  
ATOM  16181  CA  HIS A1099      40.555 -13.048 -70.292  1.00 63.450          C  
ATOM  16182  C   HIS A1099      39.271 -13.032 -69.458  1.00 63.620          C  
ATOM  16183  O   HIS A1099      39.202 -13.667 -68.405  1.00 63.840          O  
ATOM  16184  CB  HIS A1099      41.397 -11.816 -69.953  1.00 88.810          C  
ATOM  16185  CG  HIS A1099      42.819 -11.786 -70.537  1.00 88.810          C  
ATOM  16186  ND1 HIS A1099      43.966 -11.820 -69.740  1.00 88.810          N  
ATOM  16187  CD2 HIS A1099      43.258 -11.747 -71.826  1.00 88.810          C  
ATOM  16188  CE1 HIS A1099      45.047 -11.833 -70.529  1.00 88.810          C  
ATOM  16189  NE2 HIS A1099      44.644 -11.787 -71.798  1.00 88.810          N  
ATOM  16190  H   HIS A1099      40.374 -12.237 -72.290  1.00 76.090          H  
ATOM  16191  HA  HIS A1099      41.108 -13.932 -70.020  1.00 76.140          H  
ATOM  16192 1HB  HIS A1099      40.881 -10.911 -70.213  1.00106.580          H  
ATOM  16193 2HB  HIS A1099      41.503 -11.829 -68.899  1.00106.580          H  
ATOM  16194  HD2 HIS A1099      42.642 -11.717 -72.717  1.00106.580          H  
ATOM  16195  HE1 HIS A1099      46.087 -11.875 -70.193  1.00106.580          H  
ATOM  16196  HE2 HIS A1099      45.269 -11.795 -72.651  1.00106.580          H  
ATOM  16197  N   LEU A1100      38.242 -12.331 -69.935  1.00 63.570          N  
ATOM  16198  CA  LEU A1100      36.980 -12.232 -69.220  1.00 63.770          C  
ATOM  16199  C   LEU A1100      36.364 -13.610 -69.202  1.00 64.140          C  
ATOM  16200  O   LEU A1100      35.778 -14.034 -68.208  1.00 64.390          O  
ATOM  16201  CB  LEU A1100      36.007 -11.279 -69.931  1.00 89.200          C  
ATOM  16202  CG  LEU A1100      36.394  -9.778 -70.013  1.00 89.200          C  
ATOM  16203  CD1 LEU A1100      35.366  -9.022 -70.875  1.00 89.200          C  
ATOM  16204  CD2 LEU A1100      36.511  -9.147 -68.630  1.00 89.200          C  
ATOM  16205  H   LEU A1100      38.378 -11.834 -70.803  1.00 76.280          H  
ATOM  16206  HA  LEU A1100      37.162 -11.917 -68.196  1.00 76.520          H  
ATOM  16207 1HB  LEU A1100      35.925 -11.631 -70.943  1.00107.040          H  
ATOM  16208 2HB  LEU A1100      35.030 -11.357 -69.457  1.00107.040          H  
ATOM  16209  HG  LEU A1100      37.324  -9.714 -70.508  1.00107.040          H  
ATOM  16210 1HD1 LEU A1100      35.675  -7.980 -70.958  1.00107.040          H  
ATOM  16211 2HD1 LEU A1100      35.305  -9.451 -71.867  1.00107.040          H  
ATOM  16212 3HD1 LEU A1100      34.385  -9.072 -70.405  1.00107.040          H  
ATOM  16213 1HD2 LEU A1100      36.801  -8.101 -68.737  1.00107.040          H  
ATOM  16214 2HD2 LEU A1100      35.553  -9.204 -68.116  1.00107.040          H  
ATOM  16215 3HD2 LEU A1100      37.267  -9.663 -68.044  1.00107.040          H  
ATOM  16216  N   ALA A1101      36.512 -14.321 -70.324  1.00 64.210          N  
ATOM  16217  CA  ALA A1101      35.982 -15.654 -70.493  1.00 64.600          C  
ATOM  16218  C   ALA A1101      36.539 -16.592 -69.447  1.00 64.790          C  
ATOM  16219  O   ALA A1101      35.796 -17.346 -68.808  1.00 65.150          O  
ATOM  16220  CB  ALA A1101      36.366 -16.150 -71.866  1.00 90.280          C  
ATOM  16221  H   ALA A1101      36.983 -13.889 -71.119  1.00 77.050          H  
ATOM  16222  HA  ALA A1101      34.901 -15.619 -70.390  1.00 77.520          H  
ATOM  16223 1HB  ALA A1101      36.007 -17.123 -72.013  1.00108.340          H  
ATOM  16224 2HB  ALA A1101      35.955 -15.490 -72.618  1.00108.340          H  
ATOM  16225 3HB  ALA A1101      37.437 -16.164 -71.957  1.00108.340          H  
ATOM  16226  N   ALA A1102      37.847 -16.498 -69.217  1.00 64.570          N  
ATOM  16227  CA  ALA A1102      38.532 -17.279 -68.202  1.00 64.760          C  
ATOM  16228  C   ALA A1102      38.082 -16.978 -66.794  1.00 64.870          C  
ATOM  16229  O   ALA A1102      37.853 -17.887 -65.986  1.00 65.220          O  
ATOM  16230  CB  ALA A1102      39.961 -16.960 -68.281  1.00 90.590          C  
ATOM  16231  H   ALA A1102      38.413 -15.907 -69.836  1.00 77.480          H  
ATOM  16232  HA  ALA A1102      38.366 -18.337 -68.408  1.00 77.710          H  
ATOM  16233 1HB  ALA A1102      40.490 -17.521 -67.561  1.00108.710          H  
ATOM  16234 2HB  ALA A1102      40.258 -17.200 -69.270  1.00108.710          H  
ATOM  16235 3HB  ALA A1102      40.091 -15.923 -68.093  1.00108.710          H  
ATOM  16236  N   VAL A1103      37.937 -15.690 -66.511  1.00 64.620          N  
ATOM  16237  CA  VAL A1103      37.539 -15.231 -65.198  1.00 64.760          C  
ATOM  16238  C   VAL A1103      36.146 -15.705 -64.840  1.00 65.130          C  
ATOM  16239  O   VAL A1103      35.897 -16.083 -63.701  1.00 65.480          O  
ATOM  16240  CB  VAL A1103      37.680 -13.697 -65.094  1.00 90.610          C  
ATOM  16241  CG1 VAL A1103      37.058 -13.164 -63.788  1.00 90.610          C  
ATOM  16242  CG2 VAL A1103      39.190 -13.352 -65.117  1.00 90.610          C  
ATOM  16243  H   VAL A1103      38.172 -14.998 -67.233  1.00 77.540          H  
ATOM  16244  HA  VAL A1103      38.229 -15.662 -64.471  1.00 77.710          H  
ATOM  16245  HB  VAL A1103      37.172 -13.228 -65.937  1.00108.730          H  
ATOM  16246 1HG1 VAL A1103      37.189 -12.092 -63.746  1.00108.730          H  
ATOM  16247 2HG1 VAL A1103      35.994 -13.396 -63.751  1.00108.730          H  
ATOM  16248 3HG1 VAL A1103      37.562 -13.631 -62.932  1.00108.730          H  
ATOM  16249 1HG2 VAL A1103      39.326 -12.277 -65.054  1.00108.730          H  
ATOM  16250 2HG2 VAL A1103      39.685 -13.829 -64.266  1.00108.730          H  
ATOM  16251 3HG2 VAL A1103      39.641 -13.715 -66.028  1.00108.730          H  
ATOM  16252  N   VAL A1104      35.207 -15.650 -65.773  1.00 65.100          N  
ATOM  16253  CA  VAL A1104      33.888 -16.122 -65.398  1.00 65.480          C  
ATOM  16254  C   VAL A1104      33.769 -17.655 -65.476  1.00 65.770          C  
ATOM  16255  O   VAL A1104      33.244 -18.273 -64.554  1.00 66.120          O  
ATOM  16256  CB  VAL A1104      32.813 -15.389 -66.230  1.00 91.520          C  
ATOM  16257  CG1 VAL A1104      33.050 -13.878 -66.025  1.00 91.520          C  
ATOM  16258  CG2 VAL A1104      32.851 -15.781 -67.732  1.00 91.520          C  
ATOM  16259  H   VAL A1104      35.425 -15.264 -66.697  1.00 78.120          H  
ATOM  16260  HA  VAL A1104      33.716 -15.834 -64.359  1.00 78.580          H  
ATOM  16261  HB  VAL A1104      31.824 -15.621 -65.831  1.00109.820          H  
ATOM  16262 1HG1 VAL A1104      32.323 -13.315 -66.549  1.00109.820          H  
ATOM  16263 2HG1 VAL A1104      32.989 -13.646 -64.964  1.00109.820          H  
ATOM  16264 3HG1 VAL A1104      34.032 -13.599 -66.395  1.00109.820          H  
ATOM  16265 1HG2 VAL A1104      32.102 -15.225 -68.257  1.00109.820          H  
ATOM  16266 2HG2 VAL A1104      33.815 -15.548 -68.148  1.00109.820          H  
ATOM  16267 3HG2 VAL A1104      32.648 -16.831 -67.866  1.00109.820          H  
ATOM  16268  N   SER A1105      34.293 -18.297 -66.529  1.00 65.670          N  
ATOM  16269  CA  SER A1105      34.156 -19.747 -66.663  1.00 65.980          C  
ATOM  16270  C   SER A1105      34.860 -20.544 -65.583  1.00 66.110          C  
ATOM  16271  O   SER A1105      34.401 -21.625 -65.180  1.00 66.470          O  
ATOM  16272  CB  SER A1105      34.656 -20.182 -68.033  1.00 92.250          C  
ATOM  16273  OG  SER A1105      36.023 -19.955 -68.162  1.00 92.250          O  
ATOM  16274  H   SER A1105      34.752 -17.778 -67.276  1.00 78.800          H  
ATOM  16275  HA  SER A1105      33.111 -19.985 -66.578  1.00 79.180          H  
ATOM  16276 1HB  SER A1105      34.457 -21.239 -68.171  1.00110.700          H  
ATOM  16277 2HB  SER A1105      34.121 -19.641 -68.812  1.00110.700          H  
ATOM  16278  HG  SER A1105      36.109 -19.000 -68.351  1.00110.700          H  
ATOM  16279  N   GLY A1106      35.926 -19.976 -65.019  1.00 65.860          N  
ATOM  16280  CA  GLY A1106      36.685 -20.628 -63.971  1.00 66.010          C  
ATOM  16281  C   GLY A1106      36.161 -20.319 -62.571  1.00 66.410          C  
ATOM  16282  O   GLY A1106      36.797 -20.700 -61.569  1.00 66.740          O  
ATOM  16283  H   GLY A1106      36.302 -19.093 -65.381  1.00 79.030          H  
ATOM  16284 1HA  GLY A1106      36.683 -21.707 -64.137  1.00 79.210          H  
ATOM  16285 2HA  GLY A1106      37.716 -20.296 -64.050  1.00 79.210          H  
ATOM  16286  N   GLY A1107      35.059 -19.568 -62.486  1.00 66.410          N  
ATOM  16287  CA  GLY A1107      34.497 -19.178 -61.209  1.00 66.790          C  
ATOM  16288  C   GLY A1107      35.551 -18.460 -60.405  1.00 66.860          C  
ATOM  16289  O   GLY A1107      36.228 -17.570 -60.895  1.00 66.790          O  
ATOM  16290  H   GLY A1107      34.569 -19.260 -63.332  1.00 79.690          H  
ATOM  16291 1HA  GLY A1107      33.643 -18.521 -61.374  1.00 80.150          H  
ATOM  16292 2HA  GLY A1107      34.146 -20.053 -60.672  1.00 80.150          H  
ATOM  16293  N   ALA A1108      35.715 -18.871 -59.157  1.00 67.020          N  
ATOM  16294  CA  ALA A1108      36.729 -18.281 -58.296  1.00 67.190          C  
ATOM  16295  C   ALA A1108      37.892 -19.256 -58.103  1.00 67.180          C  
ATOM  16296  O   ALA A1108      38.721 -19.071 -57.212  1.00 67.110          O  
ATOM  16297  CB  ALA A1108      36.125 -17.905 -56.958  1.00 94.000          C  
ATOM  16298  H   ALA A1108      35.117 -19.603 -58.802  1.00 80.420          H  
ATOM  16299  HA  ALA A1108      37.114 -17.379 -58.777  1.00 80.630          H  
ATOM  16300 1HB  ALA A1108      36.890 -17.445 -56.329  1.00112.800          H  
ATOM  16301 2HB  ALA A1108      35.310 -17.192 -57.115  1.00112.800          H  
ATOM  16302 3HB  ALA A1108      35.741 -18.794 -56.470  1.00112.800          H  
ATOM  16303  N   GLY A1109      37.913 -20.348 -58.879  1.00 67.280          N  
ATOM  16304  CA  GLY A1109      38.950 -21.360 -58.687  1.00 67.310          C  
ATOM  16305  C   GLY A1109      40.013 -21.521 -59.782  1.00 66.950          C  
ATOM  16306  O   GLY A1109      41.128 -21.947 -59.477  1.00 67.060          O  
ATOM  16307  H   GLY A1109      37.232 -20.452 -59.636  1.00 80.740          H  
ATOM  16308 1HA  GLY A1109      39.457 -21.163 -57.744  1.00 80.770          H  
ATOM  16309 2HA  GLY A1109      38.455 -22.320 -58.556  1.00 80.770          H  
ATOM  16310  N   GLU A1110      39.701 -21.196 -61.045  1.00 66.560          N  
ATOM  16311  CA  GLU A1110      40.692 -21.449 -62.101  1.00 66.260          C  
ATOM  16312  C   GLU A1110      41.273 -20.233 -62.856  1.00 66.120          C  
ATOM  16313  O   GLU A1110      42.484 -20.173 -63.068  1.00 66.060          O  
ATOM  16314  CB  GLU A1110      40.083 -22.416 -63.124  1.00 92.880          C  
ATOM  16315  CG  GLU A1110      39.743 -23.796 -62.581  1.00 92.880          C  
ATOM  16316  CD  GLU A1110      39.183 -24.703 -63.639  1.00 92.880          C  
ATOM  16317  OE1 GLU A1110      39.034 -24.253 -64.749  1.00 92.880          O  
ATOM  16318  OE2 GLU A1110      38.876 -25.840 -63.337  1.00 92.880          O  
ATOM  16319  H   GLU A1110      38.762 -20.861 -61.259  1.00 79.870          H  
ATOM  16320  HA  GLU A1110      41.535 -21.960 -61.641  1.00 79.510          H  
ATOM  16321 1HB  GLU A1110      39.181 -21.998 -63.522  1.00111.460          H  
ATOM  16322 2HB  GLU A1110      40.758 -22.554 -63.946  1.00111.460          H  
ATOM  16323 1HG  GLU A1110      40.644 -24.245 -62.166  1.00111.460          H  
ATOM  16324 2HG  GLU A1110      39.018 -23.690 -61.776  1.00111.460          H  
ATOM  16325  N   ASP A1111      40.432 -19.310 -63.335  1.00 66.100          N  
ATOM  16326  CA  ASP A1111      40.878 -18.141 -64.123  1.00 66.010          C  
ATOM  16327  C   ASP A1111      41.839 -18.478 -65.274  1.00 65.730          C  
ATOM  16328  O   ASP A1111      42.766 -17.697 -65.539  1.00 65.700          O  
ATOM  16329  CB  ASP A1111      41.582 -17.121 -63.226  1.00 92.450          C  
ATOM  16330  CG  ASP A1111      40.685 -16.520 -62.189  1.00 92.450          C  
ATOM  16331  OD1 ASP A1111      39.552 -16.268 -62.488  1.00 92.450          O  
ATOM  16332  OD2 ASP A1111      41.139 -16.313 -61.087  1.00 92.450          O  
ATOM  16333  H   ASP A1111      39.452 -19.385 -63.110  1.00 79.320          H  
ATOM  16334  HA  ASP A1111      39.990 -17.673 -64.552  1.00 79.210          H  
ATOM  16335 1HB  ASP A1111      42.442 -17.591 -62.735  1.00110.940          H  
ATOM  16336 2HB  ASP A1111      41.968 -16.310 -63.843  1.00110.940          H  
ATOM  16337  N   GLN A1112      41.608 -19.588 -65.992  1.00 65.570          N  
ATOM  16338  CA  GLN A1112      42.541 -19.977 -67.055  1.00 65.330          C  
ATOM  16339  C   GLN A1112      42.198 -19.342 -68.396  1.00 65.120          C  
ATOM  16340  O   GLN A1112      41.132 -19.605 -68.952  1.00 65.230          O  
ATOM  16341  CB  GLN A1112      42.613 -21.502 -67.186  1.00 91.560          C  
ATOM  16342  CG  GLN A1112      43.113 -22.211 -65.914  1.00 91.560          C  
ATOM  16343  CD  GLN A1112      44.579 -21.924 -65.530  1.00 91.560          C  
ATOM  16344  OE1 GLN A1112      45.531 -22.286 -66.243  1.00 91.560          O  
ATOM  16345  NE2 GLN A1112      44.759 -21.271 -64.384  1.00 91.560          N  
ATOM  16346  H   GLN A1112      40.809 -20.165 -65.772  1.00 78.680          H  
ATOM  16347  HA  GLN A1112      43.510 -19.650 -66.755  1.00 78.400          H  
ATOM  16348 1HB  GLN A1112      41.625 -21.894 -67.425  1.00109.870          H  
ATOM  16349 2HB  GLN A1112      43.281 -21.762 -68.005  1.00109.870          H  
ATOM  16350 1HG  GLN A1112      42.515 -21.859 -65.096  1.00109.870          H  
ATOM  16351 2HG  GLN A1112      42.987 -23.288 -66.030  1.00109.870          H  
ATOM  16352 1HE2 GLN A1112      45.672 -21.048 -64.055  1.00109.870          H  
ATOM  16353 2HE2 GLN A1112      43.951 -20.978 -63.818  1.00109.870          H  
ATOM  16354  N   LEU A1113      43.126 -18.552 -68.939  1.00 64.850          N  
ATOM  16355  CA  LEU A1113      42.909 -17.783 -70.180  1.00 64.630          C  
ATOM  16356  C   LEU A1113      42.341 -18.585 -71.346  1.00 64.200          C  
ATOM  16357  O   LEU A1113      42.898 -19.616 -71.739  1.00 64.120          O  
ATOM  16358  CB  LEU A1113      44.228 -17.157 -70.664  1.00 90.570          C  
ATOM  16359  CG  LEU A1113      44.145 -16.294 -71.961  1.00 90.570          C  
ATOM  16360  CD1 LEU A1113      43.341 -15.100 -71.707  1.00 90.570          C  
ATOM  16361  CD2 LEU A1113      45.538 -15.882 -72.400  1.00 90.570          C  
ATOM  16362  H   LEU A1113      43.967 -18.412 -68.367  1.00 77.820          H  
ATOM  16363  HA  LEU A1113      42.236 -16.978 -69.949  1.00 77.560          H  
ATOM  16364 1HB  LEU A1113      44.644 -16.539 -69.860  1.00108.680          H  
ATOM  16365 2HB  LEU A1113      44.914 -17.954 -70.876  1.00108.680          H  
ATOM  16366  HG  LEU A1113      43.678 -16.860 -72.757  1.00108.680          H  
ATOM  16367 1HD1 LEU A1113      43.300 -14.507 -72.609  1.00108.680          H  
ATOM  16368 2HD1 LEU A1113      42.348 -15.368 -71.420  1.00108.680          H  
ATOM  16369 3HD1 LEU A1113      43.810 -14.530 -70.918  1.00108.680          H  
ATOM  16370 1HD2 LEU A1113      45.467 -15.274 -73.305  1.00108.680          H  
ATOM  16371 2HD2 LEU A1113      45.996 -15.295 -71.608  1.00108.680          H  
ATOM  16372 3HD2 LEU A1113      46.139 -16.769 -72.597  1.00108.680          H  
ATOM  16373  N   ALA A1114      41.257 -18.068 -71.980  1.00 63.950          N  
ATOM  16374  CA  ALA A1114      40.629 -18.746 -73.111  1.00 63.590          C  
ATOM  16375  C   ALA A1114      41.403 -18.452 -74.385  1.00 63.600          C  
ATOM  16376  O   ALA A1114      40.902 -17.813 -75.312  1.00 63.550          O  
ATOM  16377  CB  ALA A1114      39.176 -18.299 -73.262  1.00 89.170          C  
ATOM  16378  H   ALA A1114      40.826 -17.184 -71.696  1.00 76.740          H  
ATOM  16379  HA  ALA A1114      40.658 -19.819 -72.931  1.00 76.310          H  
ATOM  16380 1HB  ALA A1114      38.716 -18.825 -74.103  1.00107.000          H  
ATOM  16381 2HB  ALA A1114      38.627 -18.528 -72.347  1.00107.000          H  
ATOM  16382 3HB  ALA A1114      39.146 -17.232 -73.443  1.00107.000          H  
ATOM  16383  N   LEU A1115      42.625 -18.946 -74.428  1.00 63.710          N  
ATOM  16384  CA  LEU A1115      43.522 -18.689 -75.532  1.00 63.770          C  
ATOM  16385  C   LEU A1115      43.214 -19.570 -76.721  1.00 63.540          C  
ATOM  16386  O   LEU A1115      42.867 -20.741 -76.572  1.00 63.510          O  
ATOM  16387  CB  LEU A1115      44.978 -18.846 -75.083  1.00 89.250          C  
ATOM  16388  CG  LEU A1115      46.074 -18.511 -76.139  1.00 89.250          C  
ATOM  16389  CD1 LEU A1115      46.000 -17.033 -76.528  1.00 89.250          C  
ATOM  16390  CD2 LEU A1115      47.436 -18.806 -75.533  1.00 89.250          C  
ATOM  16391  H   LEU A1115      42.928 -19.482 -73.609  1.00 76.450          H  
ATOM  16392  HA  LEU A1115      43.373 -17.670 -75.836  1.00 76.520          H  
ATOM  16393 1HB  LEU A1115      45.139 -18.218 -74.223  1.00107.100          H  
ATOM  16394 2HB  LEU A1115      45.124 -19.881 -74.772  1.00107.100          H  
ATOM  16395  HG  LEU A1115      45.940 -19.122 -77.038  1.00107.100          H  
ATOM  16396 1HD1 LEU A1115      46.773 -16.825 -77.247  1.00107.100          H  
ATOM  16397 2HD1 LEU A1115      45.051 -16.786 -76.973  1.00107.100          H  
ATOM  16398 3HD1 LEU A1115      46.143 -16.435 -75.646  1.00107.100          H  
ATOM  16399 1HD2 LEU A1115      48.206 -18.582 -76.261  1.00107.100          H  
ATOM  16400 2HD2 LEU A1115      47.595 -18.198 -74.642  1.00107.100          H  
ATOM  16401 3HD2 LEU A1115      47.494 -19.860 -75.264  1.00107.100          H  
ATOM  16402  N   ARG A1116      43.322 -18.991 -77.915  1.00 63.410          N  
ATOM  16403  CA  ARG A1116      43.062 -19.728 -79.126  1.00 63.220          C  
ATOM  16404  C   ARG A1116      44.295 -19.777 -80.016  1.00 63.160          C  
ATOM  16405  O   ARG A1116      44.951 -18.766 -80.248  1.00 63.080          O  
ATOM  16406  CB  ARG A1116      41.894 -19.093 -79.865  1.00 88.580          C  
ATOM  16407  CG  ARG A1116      40.586 -19.006 -79.039  1.00 88.580          C  
ATOM  16408  CD  ARG A1116      39.948 -20.333 -78.892  1.00 88.580          C  
ATOM  16409  NE  ARG A1116      38.746 -20.293 -78.080  1.00 88.580          N  
ATOM  16410  CZ  ARG A1116      37.856 -21.308 -78.000  1.00 88.580          C  
ATOM  16411  NH1 ARG A1116      38.054 -22.426 -78.724  1.00 88.580          N  
ATOM  16412  NH2 ARG A1116      36.795 -21.189 -77.210  1.00 88.580          N  
ATOM  16413  H   ARG A1116      43.607 -18.026 -77.975  1.00 76.090          H  
ATOM  16414  HA  ARG A1116      42.809 -20.747 -78.856  1.00 75.860          H  
ATOM  16415 1HB  ARG A1116      42.160 -18.091 -80.182  1.00106.300          H  
ATOM  16416 2HB  ARG A1116      41.680 -19.681 -80.762  1.00106.300          H  
ATOM  16417 1HG  ARG A1116      40.784 -18.610 -78.044  1.00106.300          H  
ATOM  16418 2HG  ARG A1116      39.881 -18.355 -79.551  1.00106.300          H  
ATOM  16419 1HD  ARG A1116      39.694 -20.718 -79.881  1.00106.300          H  
ATOM  16420 2HD  ARG A1116      40.639 -21.015 -78.407  1.00106.300          H  
ATOM  16421  HE  ARG A1116      38.581 -19.456 -77.521  1.00106.300          H  
ATOM  16422 1HH1 ARG A1116      38.887 -22.543 -79.328  1.00106.300          H  
ATOM  16423 2HH1 ARG A1116      37.406 -23.221 -78.717  1.00106.300          H  
ATOM  16424 1HH2 ARG A1116      36.655 -20.333 -76.636  1.00106.300          H  
ATOM  16425 2HH2 ARG A1116      36.124 -21.938 -77.146  1.00106.300          H  
ATOM  16426  N   ALA A1117      44.565 -20.974 -80.517  1.00 63.250          N  
ATOM  16427  CA  ALA A1117      45.708 -21.328 -81.370  1.00 63.270          C  
ATOM  16428  C   ALA A1117      45.220 -21.647 -82.763  1.00 63.240          C  
ATOM  16429  O   ALA A1117      44.066 -21.384 -83.081  1.00 63.260          O  
ATOM  16430  CB  ALA A1117      46.455 -22.518 -80.795  1.00 88.570          C  
ATOM  16431  H   ALA A1117      43.869 -21.697 -80.275  1.00 75.900          H  
ATOM  16432  HA  ALA A1117      46.378 -20.468 -81.427  1.00 75.920          H  
ATOM  16433 1HB  ALA A1117      47.299 -22.754 -81.425  1.00106.280          H  
ATOM  16434 2HB  ALA A1117      46.804 -22.263 -79.794  1.00106.280          H  
ATOM  16435 3HB  ALA A1117      45.777 -23.377 -80.746  1.00106.280          H  
ATOM  16436  N   ASP A1118      46.098 -22.154 -83.633  1.00 63.230          N  
ATOM  16437  CA  ASP A1118      45.633 -22.506 -84.950  1.00 63.240          C  
ATOM  16438  C   ASP A1118      45.275 -23.991 -84.900  1.00 63.220          C  
ATOM  16439  O   ASP A1118      44.217 -24.379 -85.365  1.00 63.270          O  
ATOM  16440  CB  ASP A1118      46.710 -22.159 -85.945  1.00 88.530          C  
ATOM  16441  CG  ASP A1118      46.962 -20.684 -85.903  1.00 88.530          C  
ATOM  16442  OD1 ASP A1118      46.028 -19.913 -86.094  1.00 88.530          O  
ATOM  16443  OD2 ASP A1118      48.114 -20.307 -85.612  1.00 88.530          O  
ATOM  16444  H   ASP A1118      47.067 -22.351 -83.404  1.00 75.880          H  
ATOM  16445  HA  ASP A1118      44.735 -21.939 -85.190  1.00 75.890          H  
ATOM  16446 1HB  ASP A1118      47.600 -22.669 -85.669  1.00106.240          H  
ATOM  16447 2HB  ASP A1118      46.425 -22.466 -86.934  1.00106.240          H  
ATOM  16448  N   GLY A1119      46.106 -24.804 -84.235  1.00 63.180          N  
ATOM  16449  CA  GLY A1119      45.802 -26.220 -84.032  1.00 63.300          C  
ATOM  16450  C   GLY A1119      46.303 -27.203 -85.095  1.00 63.360          C  
ATOM  16451  O   GLY A1119      46.441 -26.873 -86.267  1.00 63.370          O  
ATOM  16452  H   GLY A1119      46.985 -24.432 -83.882  1.00 75.820          H  
ATOM  16453 1HA  GLY A1119      46.203 -26.519 -83.062  1.00 75.960          H  
ATOM  16454 2HA  GLY A1119      44.724 -26.309 -83.948  1.00 75.960          H  
ATOM  16455  N   VAL A1120      46.578 -28.434 -84.649  1.00 63.410          N  
ATOM  16456  CA  VAL A1120      47.029 -29.566 -85.479  1.00 63.500          C  
ATOM  16457  C   VAL A1120      46.185 -30.817 -85.167  1.00 63.230          C  
ATOM  16458  O   VAL A1120      45.360 -30.760 -84.252  1.00 63.270          O  
ATOM  16459  CB  VAL A1120      48.541 -29.779 -85.343  1.00 88.860          C  
ATOM  16460  CG1 VAL A1120      49.229 -28.571 -85.818  1.00 88.860          C  
ATOM  16461  CG2 VAL A1120      48.915 -30.039 -83.947  1.00 88.860          C  
ATOM  16462  H   VAL A1120      46.448 -28.600 -83.663  1.00 76.090          H  
ATOM  16463  HA  VAL A1120      46.854 -29.314 -86.527  1.00 76.200          H  
ATOM  16464  HB  VAL A1120      48.842 -30.602 -85.961  1.00106.640          H  
ATOM  16465 1HG1 VAL A1120      50.307 -28.719 -85.751  1.00106.640          H  
ATOM  16466 2HG1 VAL A1120      48.945 -28.381 -86.846  1.00106.640          H  
ATOM  16467 3HG1 VAL A1120      48.943 -27.736 -85.218  1.00106.640          H  
ATOM  16468 1HG2 VAL A1120      49.986 -30.178 -83.886  1.00106.640          H  
ATOM  16469 2HG2 VAL A1120      48.627 -29.198 -83.332  1.00106.640          H  
ATOM  16470 3HG2 VAL A1120      48.407 -30.921 -83.626  1.00106.640          H  
ATOM  16471  N   TYR A1121      46.366 -31.929 -85.920  1.00 62.980          N  
ATOM  16472  CA  TYR A1121      45.479 -33.099 -85.744  1.00 62.690          C  
ATOM  16473  C   TYR A1121      45.802 -34.374 -86.549  1.00 62.810          C  
ATOM  16474  O   TYR A1121      46.459 -34.337 -87.588  1.00 62.960          O  
ATOM  16475  CB  TYR A1121      44.090 -32.657 -86.205  1.00 87.880          C  
ATOM  16476  CG  TYR A1121      42.944 -33.596 -86.088  1.00 87.880          C  
ATOM  16477  CD1 TYR A1121      42.257 -33.737 -84.898  1.00 87.880          C  
ATOM  16478  CD2 TYR A1121      42.540 -34.280 -87.213  1.00 87.880          C  
ATOM  16479  CE1 TYR A1121      41.157 -34.551 -84.859  1.00 87.880          C  
ATOM  16480  CE2 TYR A1121      41.456 -35.076 -87.164  1.00 87.880          C  
ATOM  16481  CZ  TYR A1121      40.770 -35.205 -86.006  1.00 87.880          C  
ATOM  16482  OH  TYR A1121      39.685 -35.958 -86.019  1.00 87.880          O  
ATOM  16483  H   TYR A1121      47.085 -31.928 -86.653  1.00 75.580          H  
ATOM  16484  HA  TYR A1121      45.474 -33.359 -84.685  1.00 75.230          H  
ATOM  16485 1HB  TYR A1121      43.817 -31.795 -85.699  1.00105.460          H  
ATOM  16486 2HB  TYR A1121      44.166 -32.376 -87.246  1.00105.460          H  
ATOM  16487  HD1 TYR A1121      42.576 -33.191 -84.011  1.00105.460          H  
ATOM  16488  HD2 TYR A1121      43.086 -34.158 -88.151  1.00105.460          H  
ATOM  16489  HE1 TYR A1121      40.589 -34.664 -83.936  1.00105.460          H  
ATOM  16490  HE2 TYR A1121      41.120 -35.601 -88.055  1.00105.460          H  
ATOM  16491  HH  TYR A1121      39.375 -36.141 -85.117  1.00105.460          H  
ATOM  16492  N   GLY A1122      45.272 -35.502 -86.058  1.00 62.780          N  
ATOM  16493  CA  GLY A1122      45.327 -36.807 -86.714  1.00 62.920          C  
ATOM  16494  C   GLY A1122      44.957 -37.851 -85.669  1.00 62.940          C  
ATOM  16495  O   GLY A1122      44.365 -37.467 -84.662  1.00 62.790          O  
ATOM  16496  H   GLY A1122      44.786 -35.451 -85.171  1.00 75.340          H  
ATOM  16497 1HA  GLY A1122      44.618 -36.835 -87.542  1.00 75.500          H  
ATOM  16498 2HA  GLY A1122      46.301 -36.959 -87.115  1.00 75.500          H  
ATOM  16499  N   ARG A1123      45.263 -39.161 -85.831  1.00 63.160          N  
ATOM  16500  CA  ARG A1123      45.950 -39.928 -86.899  1.00 63.330          C  
ATOM  16501  C   ARG A1123      45.445 -41.366 -86.780  1.00 63.180          C  
ATOM  16502  O   ARG A1123      44.713 -41.668 -85.845  1.00 63.250          O  
ATOM  16503  CB  ARG A1123      47.476 -40.001 -86.750  1.00 88.590          C  
ATOM  16504  CG  ARG A1123      48.308 -38.745 -86.837  1.00 88.590          C  
ATOM  16505  CD  ARG A1123      48.425 -38.188 -88.254  1.00 88.590          C  
ATOM  16506  NE  ARG A1123      49.212 -39.046 -89.125  1.00 88.590          N  
ATOM  16507  CZ  ARG A1123      49.264 -38.972 -90.471  1.00 88.590          C  
ATOM  16508  NH1 ARG A1123      48.553 -38.056 -91.124  1.00 88.590          N  
ATOM  16509  NH2 ARG A1123      50.036 -39.840 -91.110  1.00 88.590          N  
ATOM  16510  H   ARG A1123      44.964 -39.743 -85.060  1.00 75.790          H  
ATOM  16511  HA  ARG A1123      45.681 -39.538 -87.882  1.00 76.000          H  
ATOM  16512 1HB  ARG A1123      47.677 -40.415 -85.777  1.00106.310          H  
ATOM  16513 2HB  ARG A1123      47.880 -40.694 -87.465  1.00106.310          H  
ATOM  16514 1HG  ARG A1123      47.945 -38.002 -86.161  1.00106.310          H  
ATOM  16515 2HG  ARG A1123      49.314 -39.014 -86.535  1.00106.310          H  
ATOM  16516 1HD  ARG A1123      47.441 -38.090 -88.692  1.00106.310          H  
ATOM  16517 2HD  ARG A1123      48.907 -37.209 -88.211  1.00106.310          H  
ATOM  16518  HE  ARG A1123      49.784 -39.759 -88.688  1.00106.310          H  
ATOM  16519 1HH1 ARG A1123      47.977 -37.412 -90.603  1.00106.310          H  
ATOM  16520 2HH1 ARG A1123      48.572 -37.999 -92.135  1.00106.310          H  
ATOM  16521 1HH2 ARG A1123      50.551 -40.542 -90.545  1.00106.310          H  
ATOM  16522 2HH2 ARG A1123      50.108 -39.830 -92.113  1.00106.310          H  
ATOM  16523  N   ARG A1124      45.839 -42.254 -87.692  1.00 63.000          N  
ATOM  16524  CA  ARG A1124      45.431 -43.669 -87.598  1.00 62.790          C  
ATOM  16525  C   ARG A1124      45.806 -44.218 -86.217  1.00 62.690          C  
ATOM  16526  O   ARG A1124      46.953 -44.067 -85.791  1.00 62.610          O  
ATOM  16527  CB  ARG A1124      46.075 -44.467 -88.710  1.00 87.990          C  
ATOM  16528  CG  ARG A1124      45.750 -45.885 -88.857  1.00 87.990          C  
ATOM  16529  CD  ARG A1124      46.348 -46.498 -90.045  1.00 87.990          C  
ATOM  16530  NE  ARG A1124      45.962 -47.891 -90.122  1.00 87.990          N  
ATOM  16531  CZ  ARG A1124      46.279 -48.754 -91.114  1.00 87.990          C  
ATOM  16532  NH1 ARG A1124      47.013 -48.365 -92.141  1.00 87.990          N  
ATOM  16533  NH2 ARG A1124      45.846 -50.001 -91.064  1.00 87.990          N  
ATOM  16534  H   ARG A1124      46.424 -41.938 -88.472  1.00 75.600          H  
ATOM  16535  HA  ARG A1124      44.359 -43.720 -87.696  1.00 75.350          H  
ATOM  16536 1HB  ARG A1124      45.877 -43.989 -89.651  1.00105.590          H  
ATOM  16537 2HB  ARG A1124      47.097 -44.465 -88.518  1.00105.590          H  
ATOM  16538 1HG  ARG A1124      46.217 -46.367 -88.083  1.00105.590          H  
ATOM  16539 2HG  ARG A1124      44.707 -46.097 -88.831  1.00105.590          H  
ATOM  16540 1HD  ARG A1124      46.010 -45.983 -90.933  1.00105.590          H  
ATOM  16541 2HD  ARG A1124      47.430 -46.440 -89.968  1.00105.590          H  
ATOM  16542  HE  ARG A1124      45.405 -48.244 -89.326  1.00105.590          H  
ATOM  16543 1HH1 ARG A1124      47.354 -47.425 -92.197  1.00105.590          H  
ATOM  16544 2HH1 ARG A1124      47.240 -49.024 -92.877  1.00105.590          H  
ATOM  16545 1HH2 ARG A1124      45.267 -50.306 -90.293  1.00105.590          H  
ATOM  16546 2HH2 ARG A1124      46.075 -50.650 -91.803  1.00105.590          H  
ATOM  16547  N   TRP A1125      44.813 -44.910 -85.601  1.00 62.710          N  
ATOM  16548  CA  TRP A1125      44.717 -45.461 -84.219  1.00 62.630          C  
ATOM  16549  C   TRP A1125      45.216 -46.816 -83.611  1.00 62.710          C  
ATOM  16550  O   TRP A1125      44.961 -46.999 -82.417  1.00 62.490          O  
ATOM  16551  CB  TRP A1125      43.207 -45.472 -83.929  1.00 87.710          C  
ATOM  16552  CG  TRP A1125      42.607 -44.133 -83.706  1.00 87.710          C  
ATOM  16553  CD1 TRP A1125      42.301 -43.231 -84.647  1.00 87.710          C  
ATOM  16554  CD2 TRP A1125      42.159 -43.557 -82.459  1.00 87.710          C  
ATOM  16555  NE1 TRP A1125      41.737 -42.146 -84.085  1.00 87.710          N  
ATOM  16556  CE2 TRP A1125      41.626 -42.322 -82.763  1.00 87.710          C  
ATOM  16557  CE3 TRP A1125      42.167 -43.986 -81.139  1.00 87.710          C  
ATOM  16558  CZ2 TRP A1125      41.097 -41.498 -81.808  1.00 87.710          C  
ATOM  16559  CZ3 TRP A1125      41.639 -43.147 -80.173  1.00 87.710          C  
ATOM  16560  CH2 TRP A1125      41.115 -41.939 -80.510  1.00 87.710          C  
ATOM  16561  H   TRP A1125      43.970 -45.002 -86.145  1.00 75.250          H  
ATOM  16562  HA  TRP A1125      45.186 -44.703 -83.609  1.00 75.160          H  
ATOM  16563 1HB  TRP A1125      42.689 -45.920 -84.775  1.00105.260          H  
ATOM  16564 2HB  TRP A1125      42.989 -46.088 -83.063  1.00105.260          H  
ATOM  16565  HD1 TRP A1125      42.485 -43.338 -85.708  1.00105.260          H  
ATOM  16566  HE1 TRP A1125      41.439 -41.331 -84.587  1.00105.260          H  
ATOM  16567  HE3 TRP A1125      42.583 -44.957 -80.871  1.00105.260          H  
ATOM  16568  HZ2 TRP A1125      40.680 -40.530 -82.047  1.00105.260          H  
ATOM  16569  HZ3 TRP A1125      41.653 -43.489 -79.137  1.00105.260          H  
ATOM  16570  HH2 TRP A1125      40.716 -41.313 -79.743  1.00105.260          H  
ATOM  16571  N   VAL A1126      45.864 -47.783 -84.293  1.00 63.050          N  
ATOM  16572  CA  VAL A1126      46.295 -47.835 -85.677  1.00 63.170          C  
ATOM  16573  C   VAL A1126      45.463 -48.801 -86.517  1.00 63.480          C  
ATOM  16574  O   VAL A1126      44.956 -48.452 -87.579  1.00 63.630          O  
ATOM  16575  CB  VAL A1126      47.774 -48.252 -85.743  1.00 88.390          C  
ATOM  16576  CG1 VAL A1126      48.255 -48.399 -87.195  1.00 88.390          C  
ATOM  16577  CG2 VAL A1126      48.575 -47.212 -85.036  1.00 88.390          C  
ATOM  16578  H   VAL A1126      46.093 -48.585 -83.730  1.00 75.660          H  
ATOM  16579  HA  VAL A1126      46.234 -46.859 -86.076  1.00 75.800          H  
ATOM  16580  HB  VAL A1126      47.899 -49.212 -85.255  1.00106.070          H  
ATOM  16581 1HG1 VAL A1126      49.303 -48.692 -87.195  1.00106.070          H  
ATOM  16582 2HG1 VAL A1126      47.680 -49.157 -87.725  1.00106.070          H  
ATOM  16583 3HG1 VAL A1126      48.155 -47.454 -87.705  1.00106.070          H  
ATOM  16584 1HG2 VAL A1126      49.631 -47.471 -85.049  1.00106.070          H  
ATOM  16585 2HG2 VAL A1126      48.440 -46.249 -85.533  1.00106.070          H  
ATOM  16586 3HG2 VAL A1126      48.246 -47.124 -84.008  1.00106.070          H  
ATOM  16587  N   ARG A1127      45.345 -50.043 -86.069  1.00 63.590          N  
ATOM  16588  CA  ARG A1127      44.673 -51.044 -86.883  1.00 64.000          C  
ATOM  16589  C   ARG A1127      43.172 -51.103 -86.642  1.00 64.170          C  
ATOM  16590  O   ARG A1127      42.476 -51.945 -87.209  1.00 64.010          O  
ATOM  16591  CB  ARG A1127      45.317 -52.397 -86.658  1.00 89.440          C  
ATOM  16592  CG  ARG A1127      46.762 -52.450 -87.151  1.00 89.440          C  
ATOM  16593  CD  ARG A1127      47.397 -53.765 -86.941  1.00 89.440          C  
ATOM  16594  NE  ARG A1127      48.777 -53.767 -87.427  1.00 89.440          N  
ATOM  16595  CZ  ARG A1127      49.618 -54.826 -87.405  1.00 89.440          C  
ATOM  16596  NH1 ARG A1127      49.224 -55.985 -86.917  1.00 89.440          N  
ATOM  16597  NH2 ARG A1127      50.846 -54.694 -87.882  1.00 89.440          N  
ATOM  16598  H   ARG A1127      45.744 -50.305 -85.182  1.00 76.310          H  
ATOM  16599  HA  ARG A1127      44.830 -50.785 -87.929  1.00 76.800          H  
ATOM  16600 1HB  ARG A1127      45.312 -52.639 -85.598  1.00107.320          H  
ATOM  16601 2HB  ARG A1127      44.754 -53.170 -87.180  1.00107.320          H  
ATOM  16602 1HG  ARG A1127      46.784 -52.229 -88.218  1.00107.320          H  
ATOM  16603 2HG  ARG A1127      47.352 -51.703 -86.622  1.00107.320          H  
ATOM  16604 1HD  ARG A1127      47.404 -53.999 -85.877  1.00107.320          H  
ATOM  16605 2HD  ARG A1127      46.837 -54.526 -87.485  1.00107.320          H  
ATOM  16606  HE  ARG A1127      49.130 -52.900 -87.814  1.00107.320          H  
ATOM  16607 1HH1 ARG A1127      48.290 -56.093 -86.551  1.00107.320          H  
ATOM  16608 2HH1 ARG A1127      49.859 -56.771 -86.905  1.00107.320          H  
ATOM  16609 1HH2 ARG A1127      51.151 -53.806 -88.258  1.00107.320          H  
ATOM  16610 2HH2 ARG A1127      51.481 -55.479 -87.872  1.00107.320          H  
ATOM  16611  N   ALA A1128      42.679 -50.234 -85.772  1.00 64.530          N  
ATOM  16612  CA  ALA A1128      41.262 -50.190 -85.490  1.00 64.860          C  
ATOM  16613  C   ALA A1128      40.502 -49.863 -86.765  1.00 64.650          C  
ATOM  16614  O   ALA A1128      40.845 -48.921 -87.480  1.00 64.210          O  
ATOM  16615  CB  ALA A1128      40.974 -49.145 -84.424  1.00 90.670          C  
ATOM  16616  H   ALA A1128      43.313 -49.585 -85.336  1.00 77.440          H  
ATOM  16617  HA  ALA A1128      40.942 -51.172 -85.140  1.00 77.830          H  
ATOM  16618 1HB  ALA A1128      39.901 -49.115 -84.213  1.00108.810          H  
ATOM  16619 2HB  ALA A1128      41.515 -49.395 -83.514  1.00108.810          H  
ATOM  16620 3HB  ALA A1128      41.301 -48.174 -84.782  1.00108.810          H  
ATOM  16621  N   ALA A1129      39.420 -50.598 -87.012  1.00 65.010          N  
ATOM  16622  CA  ALA A1129      38.567 -50.346 -88.170  1.00 64.870          C  
ATOM  16623  C   ALA A1129      37.371 -49.485 -87.800  1.00 65.210          C  
ATOM  16624  O   ALA A1129      36.540 -49.156 -88.647  1.00 65.640          O  
ATOM  16625  CB  ALA A1129      38.085 -51.658 -88.759  1.00 90.870          C  
ATOM  16626  H   ALA A1129      39.205 -51.372 -86.399  1.00 78.010          H  
ATOM  16627  HA  ALA A1129      39.154 -49.811 -88.916  1.00 77.840          H  
ATOM  16628 1HB  ALA A1129      37.469 -51.459 -89.636  1.00109.050          H  
ATOM  16629 2HB  ALA A1129      38.946 -52.262 -89.046  1.00109.050          H  
ATOM  16630 3HB  ALA A1129      37.496 -52.192 -88.017  1.00109.050          H  
ATOM  16631  N   ALA A1130      37.252 -49.174 -86.520  1.00 65.080          N  
ATOM  16632  CA  ALA A1130      36.103 -48.442 -86.032  1.00 65.440          C  
ATOM  16633  C   ALA A1130      36.410 -47.757 -84.702  1.00 65.530          C  
ATOM  16634  O   ALA A1130      37.289 -48.213 -83.967  1.00 65.330          O  
ATOM  16635  CB  ALA A1130      34.944 -49.422 -85.868  1.00 91.470          C  
ATOM  16636  H   ALA A1130      37.986 -49.454 -85.887  1.00 78.100          H  
ATOM  16637  HA  ALA A1130      35.859 -47.687 -86.773  1.00 78.530          H  
ATOM  16638 1HB  ALA A1130      34.045 -48.930 -85.520  1.00109.770          H  
ATOM  16639 2HB  ALA A1130      34.738 -49.898 -86.826  1.00109.770          H  
ATOM  16640 3HB  ALA A1130      35.226 -50.181 -85.143  1.00109.770          H  
ATOM  16641  N   PRO A1131      35.696 -46.667 -84.363  1.00 65.880          N  
ATOM  16642  CA  PRO A1131      35.758 -45.984 -83.092  1.00 66.080          C  
ATOM  16643  C   PRO A1131      35.124 -46.786 -81.990  1.00 66.130          C  
ATOM  16644  O   PRO A1131      34.218 -47.580 -82.247  1.00 66.250          O  
ATOM  16645  CB  PRO A1131      34.942 -44.722 -83.347  1.00 99.120          C  
ATOM  16646  CG  PRO A1131      33.983 -45.091 -84.447  1.00 99.120          C  
ATOM  16647  CD  PRO A1131      34.741 -46.044 -85.326  1.00 99.120          C  
ATOM  16648  HA  PRO A1131      36.801 -45.782 -82.845  1.00 79.300          H  
ATOM  16649 1HB  PRO A1131      34.409 -44.485 -82.414  1.00118.940          H  
ATOM  16650 2HB  PRO A1131      35.571 -43.863 -83.589  1.00118.940          H  
ATOM  16651 1HG  PRO A1131      33.073 -45.539 -84.011  1.00118.940          H  
ATOM  16652 2HG  PRO A1131      33.664 -44.192 -84.984  1.00118.940          H  
ATOM  16653 1HD  PRO A1131      34.028 -46.752 -85.735  1.00118.940          H  
ATOM  16654 2HD  PRO A1131      35.266 -45.484 -86.113  1.00118.940          H  
ATOM  16655  N   ALA A1132      35.564 -46.552 -80.765  1.00 66.110          N  
ATOM  16656  CA  ALA A1132      34.939 -47.156 -79.611  1.00 66.080          C  
ATOM  16657  C   ALA A1132      33.586 -46.519 -79.382  1.00 66.260          C  
ATOM  16658  O   ALA A1132      33.410 -45.318 -79.584  1.00 66.480          O  
ATOM  16659  CB  ALA A1132      35.802 -46.993 -78.380  1.00 92.520          C  
ATOM  16660  H   ALA A1132      36.334 -45.912 -80.625  1.00 79.330          H  
ATOM  16661  HA  ALA A1132      34.797 -48.217 -79.813  1.00 79.300          H  
ATOM  16662 1HB  ALA A1132      35.313 -47.473 -77.544  1.00111.030          H  
ATOM  16663 2HB  ALA A1132      36.776 -47.451 -78.538  1.00111.030          H  
ATOM  16664 3HB  ALA A1132      35.927 -45.950 -78.170  1.00111.030          H  
ATOM  16665  N   THR A1133      32.646 -47.301 -78.892  1.00 66.220          N  
ATOM  16666  CA  THR A1133      31.328 -46.803 -78.562  1.00 66.390          C  
ATOM  16667  C   THR A1133      31.320 -46.209 -77.173  1.00 66.630          C  
ATOM  16668  O   THR A1133      32.268 -46.395 -76.393  1.00 66.510          O  
ATOM  16669  CB  THR A1133      30.293 -47.932 -78.623  1.00 92.880          C  
ATOM  16670  OG1 THR A1133      30.605 -48.908 -77.618  1.00 92.880          O  
ATOM  16671  CG2 THR A1133      30.335 -48.588 -79.996  1.00 92.880          C  
ATOM  16672  H   THR A1133      32.835 -48.283 -78.738  1.00 79.460          H  
ATOM  16673  HA  THR A1133      31.055 -46.023 -79.273  1.00 79.670          H  
ATOM  16674  HB  THR A1133      29.299 -47.533 -78.435  1.00111.450          H  
ATOM  16675  HG1 THR A1133      30.375 -48.549 -76.727  1.00111.450          H  
ATOM  16676 1HG2 THR A1133      29.603 -49.392 -80.037  1.00111.450          H  
ATOM  16677 2HG2 THR A1133      30.105 -47.844 -80.760  1.00111.450          H  
ATOM  16678 3HG2 THR A1133      31.327 -48.996 -80.186  1.00111.450          H  
ATOM  16679  N   ASP A1134      30.230 -45.530 -76.834  1.00 67.020          N  
ATOM  16680  CA  ASP A1134      30.099 -45.028 -75.489  1.00 67.340          C  
ATOM  16681  C   ASP A1134      30.183 -46.270 -74.602  1.00 67.620          C  
ATOM  16682  O   ASP A1134      29.694 -47.327 -75.014  1.00 67.710          O  
ATOM  16683  CB  ASP A1134      28.740 -44.361 -75.255  1.00 94.150          C  
ATOM  16684  CG  ASP A1134      28.492 -43.041 -76.006  1.00 94.150          C  
ATOM  16685  OD1 ASP A1134      29.380 -42.490 -76.628  1.00 94.150          O  
ATOM  16686  OD2 ASP A1134      27.377 -42.586 -75.937  1.00 94.150          O  
ATOM  16687  H   ASP A1134      29.498 -45.368 -77.511  1.00 80.420          H  
ATOM  16688  HA  ASP A1134      30.912 -44.337 -75.306  1.00 80.810          H  
ATOM  16689 1HB  ASP A1134      27.952 -45.063 -75.534  1.00112.980          H  
ATOM  16690 2HB  ASP A1134      28.621 -44.168 -74.187  1.00112.980          H  
ATOM  16691  N   ASP A1135      30.775 -46.195 -73.401  1.00 67.790          N  
ATOM  16692  CA  ASP A1135      31.320 -45.018 -72.724  1.00 67.930          C  
ATOM  16693  C   ASP A1135      32.844 -45.136 -72.586  1.00 68.240          C  
ATOM  16694  O   ASP A1135      33.397 -44.754 -71.557  1.00 68.400          O  
ATOM  16695  CB  ASP A1135      30.657 -44.929 -71.340  1.00 95.050          C  
ATOM  16696  CG  ASP A1135      30.744 -43.567 -70.646  1.00 95.050          C  
ATOM  16697  OD1 ASP A1135      30.865 -42.552 -71.301  1.00 95.050          O  
ATOM  16698  OD2 ASP A1135      30.702 -43.533 -69.420  1.00 95.050          O  
ATOM  16699  H   ASP A1135      30.832 -47.062 -72.887  1.00 81.350          H  
ATOM  16700  HA  ASP A1135      31.088 -44.110 -73.265  1.00 81.520          H  
ATOM  16701 1HB  ASP A1135      29.606 -45.196 -71.432  1.00114.060          H  
ATOM  16702 2HB  ASP A1135      31.116 -45.674 -70.684  1.00114.060          H  
ATOM  16703  N   GLU A1136      33.514 -45.735 -73.583  1.00 68.360          N  
ATOM  16704  CA  GLU A1136      34.974 -45.907 -73.505  1.00 68.770          C  
ATOM  16705  C   GLU A1136      35.731 -44.609 -73.780  1.00 68.820          C  
ATOM  16706  O   GLU A1136      36.674 -44.257 -73.072  1.00 68.950          O  
ATOM  16707  CB  GLU A1136      35.460 -46.980 -74.470  1.00 96.110          C  
ATOM  16708  CG  GLU A1136      36.967 -47.277 -74.383  1.00 96.110          C  
ATOM  16709  CD  GLU A1136      37.403 -48.391 -75.269  1.00 96.110          C  
ATOM  16710  OE1 GLU A1136      36.572 -49.149 -75.690  1.00 96.110          O  
ATOM  16711  OE2 GLU A1136      38.570 -48.450 -75.581  1.00 96.110          O  
ATOM  16712  H   GLU A1136      33.013 -46.034 -74.433  1.00 82.030          H  
ATOM  16713  HA  GLU A1136      35.214 -46.229 -72.490  1.00 82.520          H  
ATOM  16714 1HB  GLU A1136      34.903 -47.903 -74.308  1.00115.340          H  
ATOM  16715 2HB  GLU A1136      35.251 -46.646 -75.473  1.00115.340          H  
ATOM  16716 1HG  GLU A1136      37.528 -46.409 -74.638  1.00115.340          H  
ATOM  16717 2HG  GLU A1136      37.205 -47.529 -73.336  1.00115.340          H  
ATOM  16718  N   TRP A1137      35.347 -43.905 -74.838  1.00 68.780          N  
ATOM  16719  CA  TRP A1137      36.000 -42.651 -75.208  1.00 68.910          C  
ATOM  16720  C   TRP A1137      35.099 -41.511 -74.820  1.00 68.960          C  
ATOM  16721  O   TRP A1137      34.032 -41.341 -75.402  1.00 68.930          O  
ATOM  16722  CB  TRP A1137      36.275 -42.594 -76.704  1.00 96.420          C  
ATOM  16723  CG  TRP A1137      37.320 -43.532 -77.163  1.00 96.420          C  
ATOM  16724  CD1 TRP A1137      38.154 -44.280 -76.399  1.00 96.420          C  
ATOM  16725  CD2 TRP A1137      37.645 -43.840 -78.518  1.00 96.420          C  
ATOM  16726  NE1 TRP A1137      38.962 -45.029 -77.187  1.00 96.420          N  
ATOM  16727  CE2 TRP A1137      38.666 -44.777 -78.486  1.00 96.420          C  
ATOM  16728  CE3 TRP A1137      37.156 -43.413 -79.734  1.00 96.420          C  
ATOM  16729  CZ2 TRP A1137      39.201 -45.294 -79.621  1.00 96.420          C  
ATOM  16730  CZ3 TRP A1137      37.698 -43.915 -80.873  1.00 96.420          C  
ATOM  16731  CH2 TRP A1137      38.702 -44.845 -80.817  1.00 96.420          C  
ATOM  16732  H   TRP A1137      34.576 -44.249 -75.394  1.00 82.540          H  
ATOM  16733  HA  TRP A1137      36.933 -42.545 -74.657  1.00 82.690          H  
ATOM  16734 1HB  TRP A1137      35.359 -42.831 -77.240  1.00115.710          H  
ATOM  16735 2HB  TRP A1137      36.556 -41.598 -76.981  1.00115.710          H  
ATOM  16736  HD1 TRP A1137      38.182 -44.298 -75.316  1.00115.710          H  
ATOM  16737  HE1 TRP A1137      39.664 -45.680 -76.846  1.00115.710          H  
ATOM  16738  HE3 TRP A1137      36.362 -42.684 -79.782  1.00115.710          H  
ATOM  16739  HZ2 TRP A1137      40.000 -46.031 -79.598  1.00115.710          H  
ATOM  16740  HZ3 TRP A1137      37.308 -43.556 -81.815  1.00115.710          H  
ATOM  16741  HH2 TRP A1137      39.123 -45.241 -81.730  1.00115.710          H  
ATOM  16742  N   LYS A1138      35.514 -40.749 -73.818  1.00 69.060          N  
ATOM  16743  CA  LYS A1138      34.685 -39.682 -73.294  1.00 69.130          C  
ATOM  16744  C   LYS A1138      35.001 -38.312 -73.904  1.00 69.130          C  
ATOM  16745  O   LYS A1138      36.027 -37.730 -73.559  1.00 69.180          O  
ATOM  16746  CB  LYS A1138      34.836 -39.620 -71.778  1.00 96.750          C  
ATOM  16747  CG  LYS A1138      34.270 -40.835 -71.071  1.00 96.750          C  
ATOM  16748  CD  LYS A1138      34.446 -40.737 -69.564  1.00 96.750          C  
ATOM  16749  CE  LYS A1138      33.775 -41.905 -68.861  1.00 96.750          C  
ATOM  16750  NZ  LYS A1138      32.288 -41.764 -68.857  1.00 96.750          N  
ATOM  16751  H   LYS A1138      36.414 -40.946 -73.397  1.00 82.870          H  
ATOM  16752  HA  LYS A1138      33.664 -39.973 -73.487  1.00 82.960          H  
ATOM  16753 1HB  LYS A1138      35.892 -39.534 -71.516  1.00116.100          H  
ATOM  16754 2HB  LYS A1138      34.324 -38.736 -71.396  1.00116.100          H  
ATOM  16755 1HG  LYS A1138      33.208 -40.933 -71.310  1.00116.100          H  
ATOM  16756 2HG  LYS A1138      34.776 -41.734 -71.431  1.00116.100          H  
ATOM  16757 1HD  LYS A1138      35.510 -40.743 -69.323  1.00116.100          H  
ATOM  16758 2HD  LYS A1138      34.011 -39.808 -69.203  1.00116.100          H  
ATOM  16759 1HE  LYS A1138      34.030 -42.828 -69.384  1.00116.100          H  
ATOM  16760 2HE  LYS A1138      34.128 -41.967 -67.833  1.00116.100          H  
ATOM  16761 1HZ  LYS A1138      31.848 -42.581 -68.410  1.00116.100          H  
ATOM  16762 2HZ  LYS A1138      32.006 -40.937 -68.376  1.00116.100          H  
ATOM  16763 3HZ  LYS A1138      31.899 -41.736 -69.828  1.00116.100          H  
ATOM  16764  N   PRO A1139      34.110 -37.724 -74.728  1.00 69.150          N  
ATOM  16765  CA  PRO A1139      34.290 -36.466 -75.442  1.00 69.210          C  
ATOM  16766  C   PRO A1139      34.403 -35.258 -74.503  1.00 69.410          C  
ATOM  16767  O   PRO A1139      34.784 -34.172 -74.915  1.00 69.540          O  
ATOM  16768  CB  PRO A1139      33.057 -36.401 -76.335  1.00103.810          C  
ATOM  16769  CG  PRO A1139      32.015 -37.237 -75.625  1.00103.810          C  
ATOM  16770  CD  PRO A1139      32.772 -38.341 -74.961  1.00103.810          C  
ATOM  16771  HA  PRO A1139      35.195 -36.552 -76.053  1.00 83.050          H  
ATOM  16772 1HB  PRO A1139      32.770 -35.354 -76.483  1.00124.580          H  
ATOM  16773 2HB  PRO A1139      33.300 -36.790 -77.337  1.00124.580          H  
ATOM  16774 1HG  PRO A1139      31.467 -36.636 -74.888  1.00124.580          H  
ATOM  16775 2HG  PRO A1139      31.272 -37.606 -76.354  1.00124.580          H  
ATOM  16776 1HD  PRO A1139      32.237 -38.550 -74.021  1.00124.580          H  
ATOM  16777 2HD  PRO A1139      32.842 -39.219 -75.622  1.00124.580          H  
ATOM  16778  N   THR A1140      34.027 -35.427 -73.236  1.00 69.470          N  
ATOM  16779  CA  THR A1140      34.114 -34.341 -72.274  1.00 69.700          C  
ATOM  16780  C   THR A1140      35.485 -34.326 -71.582  1.00 69.880          C  
ATOM  16781  O   THR A1140      35.765 -33.452 -70.758  1.00 70.160          O  
ATOM  16782  CB  THR A1140      32.991 -34.456 -71.224  1.00 97.490          C  
ATOM  16783  OG1 THR A1140      33.114 -35.711 -70.538  1.00 97.490          O  
ATOM  16784  CG2 THR A1140      31.625 -34.372 -71.906  1.00 97.490          C  
ATOM  16785  H   THR A1140      33.689 -36.318 -72.908  1.00 83.360          H  
ATOM  16786  HA  THR A1140      33.992 -33.395 -72.801  1.00 83.640          H  
ATOM  16787  HB  THR A1140      33.079 -33.647 -70.501  1.00116.990          H  
ATOM  16788  HG1 THR A1140      33.874 -35.673 -69.944  1.00116.990          H  
ATOM  16789 1HG2 THR A1140      30.836 -34.455 -71.158  1.00116.990          H  
ATOM  16790 2HG2 THR A1140      31.544 -33.415 -72.405  1.00116.990          H  
ATOM  16791 3HG2 THR A1140      31.521 -35.173 -72.630  1.00116.990          H  
ATOM  16792  N   GLY A1141      36.316 -35.324 -71.890  1.00 69.770          N  
ATOM  16793  CA  GLY A1141      37.660 -35.481 -71.355  1.00 70.000          C  
ATOM  16794  C   GLY A1141      38.603 -35.555 -72.544  1.00 70.010          C  
ATOM  16795  O   GLY A1141      38.407 -34.861 -73.539  1.00 69.780          O  
ATOM  16796  H   GLY A1141      36.023 -36.017 -72.582  1.00 83.720          H  
ATOM  16797 1HA  GLY A1141      37.918 -34.638 -70.715  1.00 84.000          H  
ATOM  16798 2HA  GLY A1141      37.726 -36.393 -70.765  1.00 84.000          H  
ATOM  16799  N   THR A1142      39.650 -36.372 -72.448  1.00 70.280          N  
ATOM  16800  CA  THR A1142      40.611 -36.493 -73.545  1.00 70.330          C  
ATOM  16801  C   THR A1142      40.765 -37.960 -73.900  1.00 70.430          C  
ATOM  16802  O   THR A1142      40.461 -38.834 -73.082  1.00 70.560          O  
ATOM  16803  CB  THR A1142      41.982 -35.895 -73.177  1.00 98.440          C  
ATOM  16804  OG1 THR A1142      42.549 -36.626 -72.075  1.00 98.440          O  
ATOM  16805  CG2 THR A1142      41.819 -34.428 -72.784  1.00 98.440          C  
ATOM  16806  H   THR A1142      39.788 -36.924 -71.615  1.00 84.340          H  
ATOM  16807  HA  THR A1142      40.228 -35.974 -74.426  1.00 84.400          H  
ATOM  16808  HB  THR A1142      42.651 -35.967 -74.039  1.00118.130          H  
ATOM  16809  HG1 THR A1142      42.817 -37.505 -72.367  1.00118.130          H  
ATOM  16810 1HG2 THR A1142      42.791 -34.009 -72.534  1.00118.130          H  
ATOM  16811 2HG2 THR A1142      41.387 -33.879 -73.617  1.00118.130          H  
ATOM  16812 3HG2 THR A1142      41.162 -34.346 -71.923  1.00118.130          H  
ATOM  16813  N   VAL A1143      41.259 -38.241 -75.107  1.00 70.390          N  
ATOM  16814  CA  VAL A1143      41.440 -39.631 -75.530  1.00 70.510          C  
ATOM  16815  C   VAL A1143      42.845 -39.892 -76.087  1.00 70.770          C  
ATOM  16816  O   VAL A1143      43.436 -39.032 -76.743  1.00 70.680          O  
ATOM  16817  CB  VAL A1143      40.328 -40.023 -76.535  1.00 98.670          C  
ATOM  16818  CG1 VAL A1143      40.495 -41.478 -77.015  1.00 98.670          C  
ATOM  16819  CG2 VAL A1143      38.923 -39.859 -75.854  1.00 98.670          C  
ATOM  16820  H   VAL A1143      41.493 -37.470 -75.747  1.00 84.470          H  
ATOM  16821  HA  VAL A1143      41.319 -40.269 -74.655  1.00 84.610          H  
ATOM  16822  HB  VAL A1143      40.398 -39.375 -77.401  1.00118.400          H  
ATOM  16823 1HG1 VAL A1143      39.704 -41.717 -77.715  1.00118.400          H  
ATOM  16824 2HG1 VAL A1143      41.451 -41.612 -77.508  1.00118.400          H  
ATOM  16825 3HG1 VAL A1143      40.430 -42.155 -76.166  1.00118.400          H  
ATOM  16826 1HG2 VAL A1143      38.150 -40.119 -76.544  1.00118.400          H  
ATOM  16827 2HG2 VAL A1143      38.863 -40.514 -74.986  1.00118.400          H  
ATOM  16828 3HG2 VAL A1143      38.770 -38.834 -75.538  1.00118.400          H  
ATOM  16829  N   LEU A1144      43.396 -41.055 -75.760  1.00 71.140          N  
ATOM  16830  CA  LEU A1144      44.726 -41.456 -76.212  1.00 71.450          C  
ATOM  16831  C   LEU A1144      44.700 -42.387 -77.405  1.00 71.340          C  
ATOM  16832  O   LEU A1144      44.010 -43.413 -77.392  1.00 71.350          O  
ATOM  16833  CB  LEU A1144      45.488 -42.133 -75.073  1.00 99.910          C  
ATOM  16834  CG  LEU A1144      46.292 -41.223 -74.143  1.00 99.910          C  
ATOM  16835  CD1 LEU A1144      45.407 -40.168 -73.470  1.00 99.910          C  
ATOM  16836  CD2 LEU A1144      46.985 -42.075 -73.096  1.00 99.910          C  
ATOM  16837  H   LEU A1144      42.857 -41.703 -75.194  1.00 85.370          H  
ATOM  16838  HA  LEU A1144      45.273 -40.559 -76.514  1.00 85.740          H  
ATOM  16839 1HB  LEU A1144      44.775 -42.682 -74.460  1.00119.890          H  
ATOM  16840 2HB  LEU A1144      46.182 -42.853 -75.512  1.00119.890          H  
ATOM  16841  HG  LEU A1144      47.021 -40.722 -74.726  1.00119.890          H  
ATOM  16842 1HD1 LEU A1144      46.025 -39.542 -72.827  1.00119.890          H  
ATOM  16843 2HD1 LEU A1144      44.935 -39.537 -74.210  1.00119.890          H  
ATOM  16844 3HD1 LEU A1144      44.643 -40.658 -72.869  1.00119.890          H  
ATOM  16845 1HD2 LEU A1144      47.585 -41.434 -72.449  1.00119.890          H  
ATOM  16846 2HD2 LEU A1144      46.237 -42.594 -72.499  1.00119.890          H  
ATOM  16847 3HD2 LEU A1144      47.630 -42.804 -73.580  1.00119.890          H  
ATOM  16848  N   VAL A1145      45.483 -42.032 -78.415  1.00 71.250          N  
ATOM  16849  CA  VAL A1145      45.567 -42.767 -79.663  1.00 71.150          C  
ATOM  16850  C   VAL A1145      46.828 -43.618 -79.646  1.00 71.580          C  
ATOM  16851  O   VAL A1145      47.949 -43.092 -79.736  1.00 71.660          O  
ATOM  16852  CB  VAL A1145      45.685 -41.756 -80.821  1.00 99.650          C  
ATOM  16853  CG1 VAL A1145      45.707 -42.477 -82.135  1.00 99.650          C  
ATOM  16854  CG2 VAL A1145      44.590 -40.730 -80.728  1.00 99.650          C  
ATOM  16855  H   VAL A1145      46.047 -41.185 -78.321  1.00 85.500          H  
ATOM  16856  HA  VAL A1145      44.687 -43.398 -79.777  1.00 85.380          H  
ATOM  16857  HB  VAL A1145      46.630 -41.254 -80.734  1.00119.580          H  
ATOM  16858 1HG1 VAL A1145      45.823 -41.766 -82.955  1.00119.580          H  
ATOM  16859 2HG1 VAL A1145      46.516 -43.195 -82.156  1.00119.580          H  
ATOM  16860 3HG1 VAL A1145      44.786 -42.989 -82.244  1.00119.580          H  
ATOM  16861 1HG2 VAL A1145      44.698 -40.012 -81.535  1.00119.580          H  
ATOM  16862 2HG2 VAL A1145      43.668 -41.216 -80.811  1.00119.580          H  
ATOM  16863 3HG2 VAL A1145      44.638 -40.205 -79.774  1.00119.580          H  
ATOM  16864  N   THR A1146      46.681 -44.933 -79.553  1.00 71.870          N  
ATOM  16865  CA  THR A1146      47.877 -45.740 -79.367  1.00 72.320          C  
ATOM  16866  C   THR A1146      48.581 -45.960 -80.688  1.00 72.230          C  
ATOM  16867  O   THR A1146      48.029 -46.567 -81.597  1.00 72.000          O  
ATOM  16868  CB  THR A1146      47.514 -47.096 -78.728  1.00101.070          C  
ATOM  16869  OG1 THR A1146      46.870 -46.866 -77.467  1.00101.070          O  
ATOM  16870  CG2 THR A1146      48.766 -47.912 -78.492  1.00101.070          C  
ATOM  16871  H   THR A1146      45.762 -45.355 -79.552  1.00 86.240          H  
ATOM  16872  HA  THR A1146      48.558 -45.214 -78.702  1.00 86.780          H  
ATOM  16873  HB  THR A1146      46.838 -47.645 -79.386  1.00121.280          H  
ATOM  16874  HG1 THR A1146      45.998 -46.497 -77.638  1.00121.280          H  
ATOM  16875 1HG2 THR A1146      48.496 -48.859 -78.029  1.00121.280          H  
ATOM  16876 2HG2 THR A1146      49.268 -48.104 -79.433  1.00121.280          H  
ATOM  16877 3HG2 THR A1146      49.435 -47.361 -77.831  1.00121.280          H  
ATOM  16878  N   GLY A1147      49.823 -45.487 -80.791  1.00 72.410          N  
ATOM  16879  CA  GLY A1147      50.553 -45.600 -82.036  1.00 72.340          C  
ATOM  16880  C   GLY A1147      50.047 -44.601 -83.074  1.00 71.970          C  
ATOM  16881  O   GLY A1147      50.313 -44.769 -84.266  1.00 71.850          O  
ATOM  16882  H   GLY A1147      50.274 -45.011 -80.005  1.00 86.890          H  
ATOM  16883 1HA  GLY A1147      51.610 -45.426 -81.842  1.00 86.810          H  
ATOM  16884 2HA  GLY A1147      50.458 -46.610 -82.424  1.00 86.810          H  
ATOM  16885  N   GLY A1148      49.423 -43.498 -82.628  1.00 71.840          N  
ATOM  16886  CA  GLY A1148      48.829 -42.493 -83.515  1.00 71.530          C  
ATOM  16887  C   GLY A1148      49.741 -41.752 -84.495  1.00 71.650          C  
ATOM  16888  O   GLY A1148      49.947 -40.550 -84.375  1.00 71.390          O  
ATOM  16889  H   GLY A1148      49.237 -43.389 -81.628  1.00 86.210          H  
ATOM  16890 1HA  GLY A1148      48.023 -42.957 -84.068  1.00 85.840          H  
ATOM  16891 2HA  GLY A1148      48.359 -41.745 -82.880  1.00 85.840          H  
ATOM  16892  N   THR A1149      50.248 -42.469 -85.496  1.00 72.080          N  
ATOM  16893  CA  THR A1149      51.065 -41.894 -86.565  1.00 72.270          C  
ATOM  16894  C   THR A1149      50.563 -42.158 -88.003  1.00 72.070          C  
ATOM  16895  O   THR A1149      51.157 -41.628 -88.953  1.00 72.150          O  
ATOM  16896  CB  THR A1149      52.527 -42.395 -86.502  1.00101.100          C  
ATOM  16897  OG1 THR A1149      52.569 -43.821 -86.676  1.00101.100          O  
ATOM  16898  CG2 THR A1149      53.139 -42.037 -85.186  1.00101.100          C  
ATOM  16899  H   THR A1149      50.088 -43.472 -85.465  1.00 86.500          H  
ATOM  16900  HA  THR A1149      51.079 -40.813 -86.424  1.00 86.720          H  
ATOM  16901  HB  THR A1149      53.099 -41.928 -87.297  1.00121.320          H  
ATOM  16902  HG1 THR A1149      53.485 -44.094 -86.827  1.00121.320          H  
ATOM  16903 1HG2 THR A1149      54.172 -42.386 -85.171  1.00121.320          H  
ATOM  16904 2HG2 THR A1149      53.119 -40.956 -85.052  1.00121.320          H  
ATOM  16905 3HG2 THR A1149      52.585 -42.511 -84.383  1.00121.320          H  
ATOM  16906  N   GLY A1150      49.535 -42.999 -88.210  1.00 71.860          N  
ATOM  16907  CA  GLY A1150      49.214 -43.358 -89.611  1.00 71.720          C  
ATOM  16908  C   GLY A1150      48.134 -42.514 -90.308  1.00 71.280          C  
ATOM  16909  O   GLY A1150      47.698 -41.491 -89.787  1.00 71.050          O  
ATOM  16910  H   GLY A1150      48.998 -43.388 -87.419  1.00 86.230          H  
ATOM  16911 1HA  GLY A1150      50.130 -43.282 -90.196  1.00 86.060          H  
ATOM  16912 2HA  GLY A1150      48.950 -44.412 -89.656  1.00 86.060          H  
ATOM  16913  N   GLY A1151      47.626 -43.014 -91.444  1.00 71.180          N  
ATOM  16914  CA  GLY A1151      46.651 -42.288 -92.276  1.00 70.810          C  
ATOM  16915  C   GLY A1151      45.142 -42.601 -92.127  1.00 70.510          C  
ATOM  16916  O   GLY A1151      44.431 -41.890 -91.410  1.00 70.210          O  
ATOM  16917  H   GLY A1151      47.992 -43.891 -91.783  1.00 85.420          H  
ATOM  16918 1HA  GLY A1151      46.792 -41.221 -92.095  1.00 84.970          H  
ATOM  16919 2HA  GLY A1151      46.926 -42.437 -93.320  1.00 84.970          H  
ATOM  16920  N   VAL A1152      44.669 -43.650 -92.825  1.00 70.650          N  
ATOM  16921  CA  VAL A1152      43.235 -43.990 -92.969  1.00 70.440          C  
ATOM  16922  C   VAL A1152      42.398 -44.073 -91.694  1.00 70.400          C  
ATOM  16923  O   VAL A1152      41.216 -43.715 -91.714  1.00 70.130          O  
ATOM  16924  CB  VAL A1152      43.083 -45.312 -93.767  1.00 98.700          C  
ATOM  16925  CG1 VAL A1152      43.631 -46.517 -92.979  1.00 98.700          C  
ATOM  16926  CG2 VAL A1152      41.591 -45.540 -94.112  1.00 98.700          C  
ATOM  16927  H   VAL A1152      45.342 -44.191 -93.348  1.00 84.780          H  
ATOM  16928  HA  VAL A1152      42.794 -43.206 -93.588  1.00 84.530          H  
ATOM  16929  HB  VAL A1152      43.660 -45.230 -94.687  1.00118.440          H  
ATOM  16930 1HG1 VAL A1152      43.524 -47.418 -93.586  1.00118.440          H  
ATOM  16931 2HG1 VAL A1152      44.673 -46.358 -92.765  1.00118.440          H  
ATOM  16932 3HG1 VAL A1152      43.084 -46.659 -92.054  1.00118.440          H  
ATOM  16933 1HG2 VAL A1152      41.496 -46.452 -94.698  1.00118.440          H  
ATOM  16934 2HG2 VAL A1152      40.994 -45.643 -93.210  1.00118.440          H  
ATOM  16935 3HG2 VAL A1152      41.220 -44.697 -94.694  1.00118.440          H  
ATOM  16936  N   GLY A1153      42.987 -44.465 -90.570  1.00 70.720          N  
ATOM  16937  CA  GLY A1153      42.241 -44.570 -89.323  1.00 70.730          C  
ATOM  16938  C   GLY A1153      41.837 -43.192 -88.805  1.00 70.370          C  
ATOM  16939  O   GLY A1153      41.085 -43.082 -87.839  1.00 70.140          O  
ATOM  16940  H   GLY A1153      43.954 -44.748 -90.593  1.00 84.860          H  
ATOM  16941 1HA  GLY A1153      41.344 -45.165 -89.502  1.00 84.880          H  
ATOM  16942 2HA  GLY A1153      42.806 -45.104 -88.571  1.00 84.880          H  
ATOM  16943  N   GLY A1154      42.263 -42.129 -89.490  1.00 70.330          N  
ATOM  16944  CA  GLY A1154      41.865 -40.782 -89.161  1.00 70.030          C  
ATOM  16945  C   GLY A1154      40.333 -40.679 -89.180  1.00 69.600          C  
ATOM  16946  O   GLY A1154      39.771 -39.816 -88.515  1.00 69.360          O  
ATOM  16947  H   GLY A1154      42.910 -42.248 -90.278  1.00 84.400          H  
ATOM  16948 1HA  GLY A1154      42.258 -40.513 -88.181  1.00 84.040          H  
ATOM  16949 2HA  GLY A1154      42.295 -40.092 -89.886  1.00 84.040          H  
ATOM  16950  N   GLN A1155      39.632 -41.583 -89.893  1.00 69.550          N  
ATOM  16951  CA  GLN A1155      38.168 -41.564 -89.900  1.00 69.200          C  
ATOM  16952  C   GLN A1155      37.605 -41.775 -88.475  1.00 69.080          C  
ATOM  16953  O   GLN A1155      36.498 -41.328 -88.154  1.00 68.820          O  
ATOM  16954  CB  GLN A1155      37.630 -42.656 -90.834  1.00 97.020          C  
ATOM  16955  CG  GLN A1155      37.856 -44.091 -90.332  1.00 97.020          C  
ATOM  16956  CD  GLN A1155      37.434 -45.131 -91.327  1.00 97.020          C  
ATOM  16957  OE1 GLN A1155      36.377 -45.009 -91.955  1.00 97.020          O  
ATOM  16958  NE2 GLN A1155      38.247 -46.170 -91.481  1.00 97.020          N  
ATOM  16959  H   GLN A1155      40.147 -42.281 -90.449  1.00 83.460          H  
ATOM  16960  HA  GLN A1155      37.835 -40.596 -90.262  1.00 83.040          H  
ATOM  16961 1HB  GLN A1155      36.562 -42.512 -90.988  1.00116.420          H  
ATOM  16962 2HB  GLN A1155      38.118 -42.570 -91.806  1.00116.420          H  
ATOM  16963 1HG  GLN A1155      38.913 -44.233 -90.116  1.00116.420          H  
ATOM  16964 2HG  GLN A1155      37.260 -44.252 -89.439  1.00116.420          H  
ATOM  16965 1HE2 GLN A1155      38.012 -46.896 -92.131  1.00116.420          H  
ATOM  16966 2HE2 GLN A1155      39.094 -46.229 -90.950  1.00116.420          H  
ATOM  16967  N   ILE A1156      38.389 -42.436 -87.623  1.00 69.330          N  
ATOM  16968  CA  ILE A1156      38.062 -42.734 -86.242  1.00 69.260          C  
ATOM  16969  C   ILE A1156      38.287 -41.467 -85.449  1.00 69.160          C  
ATOM  16970  O   ILE A1156      37.475 -41.096 -84.592  1.00 68.940          O  
ATOM  16971  CB  ILE A1156      38.921 -43.890 -85.715  1.00 96.990          C  
ATOM  16972  CG1 ILE A1156      38.560 -45.167 -86.490  1.00 96.990          C  
ATOM  16973  CG2 ILE A1156      38.735 -44.045 -84.253  1.00 96.990          C  
ATOM  16974  CD1 ILE A1156      39.481 -46.316 -86.281  1.00 96.990          C  
ATOM  16975  H   ILE A1156      39.303 -42.737 -87.954  1.00 83.200          H  
ATOM  16976  HA  ILE A1156      37.013 -43.014 -86.173  1.00 83.110          H  
ATOM  16977  HB  ILE A1156      39.941 -43.687 -85.901  1.00116.390          H  
ATOM  16978 1HG1 ILE A1156      37.573 -45.470 -86.218  1.00116.390          H  
ATOM  16979 2HG1 ILE A1156      38.572 -44.935 -87.545  1.00116.390          H  
ATOM  16980 1HG2 ILE A1156      39.349 -44.849 -83.894  1.00116.390          H  
ATOM  16981 2HG2 ILE A1156      39.015 -43.138 -83.731  1.00116.390          H  
ATOM  16982 3HG2 ILE A1156      37.724 -44.248 -84.083  1.00116.390          H  
ATOM  16983 1HD1 ILE A1156      39.141 -47.143 -86.890  1.00116.390          H  
ATOM  16984 2HD1 ILE A1156      40.494 -46.040 -86.584  1.00116.390          H  
ATOM  16985 3HD1 ILE A1156      39.483 -46.617 -85.244  1.00116.390          H  
ATOM  16986  N   ALA A1157      39.433 -40.825 -85.720  1.00 69.330          N  
ATOM  16987  CA  ALA A1157      39.784 -39.559 -85.071  1.00 69.280          C  
ATOM  16988  C   ALA A1157      38.703 -38.533 -85.363  1.00 68.930          C  
ATOM  16989  O   ALA A1157      38.370 -37.708 -84.499  1.00 68.790          O  
ATOM  16990  CB  ALA A1157      41.135 -39.025 -85.570  1.00 97.010          C  
ATOM  16991  H   ALA A1157      40.049 -41.273 -86.409  1.00 83.200          H  
ATOM  16992  HA  ALA A1157      39.824 -39.721 -83.998  1.00 83.140          H  
ATOM  16993 1HB  ALA A1157      41.367 -38.088 -85.079  1.00116.410          H  
ATOM  16994 2HB  ALA A1157      41.938 -39.721 -85.377  1.00116.410          H  
ATOM  16995 3HB  ALA A1157      41.077 -38.847 -86.634  1.00116.410          H  
ATOM  16996  N   ARG A1158      38.173 -38.568 -86.591  1.00 68.820          N  
ATOM  16997  CA  ARG A1158      37.119 -37.667 -87.018  1.00 68.540          C  
ATOM  16998  C   ARG A1158      35.814 -37.971 -86.310  1.00 68.330          C  
ATOM  16999  O   ARG A1158      35.165 -37.046 -85.831  1.00 68.140          O  
ATOM  17000  CB  ARG A1158      36.969 -37.704 -88.524  1.00 96.070          C  
ATOM  17001  CG  ARG A1158      38.138 -37.033 -89.247  1.00 96.070          C  
ATOM  17002  CD  ARG A1158      38.077 -37.185 -90.707  1.00 96.070          C  
ATOM  17003  NE  ARG A1158      39.208 -36.530 -91.347  1.00 96.070          N  
ATOM  17004  CZ  ARG A1158      39.549 -36.652 -92.646  1.00 96.070          C  
ATOM  17005  NH1 ARG A1158      38.839 -37.416 -93.456  1.00 96.070          N  
ATOM  17006  NH2 ARG A1158      40.607 -35.999 -93.105  1.00 96.070          N  
ATOM  17007  H   ARG A1158      38.557 -39.239 -87.258  1.00 82.580          H  
ATOM  17008  HA  ARG A1158      37.411 -36.654 -86.755  1.00 82.250          H  
ATOM  17009 1HB  ARG A1158      36.915 -38.734 -88.856  1.00115.280          H  
ATOM  17010 2HB  ARG A1158      36.046 -37.207 -88.818  1.00115.280          H  
ATOM  17011 1HG  ARG A1158      38.126 -35.968 -89.018  1.00115.280          H  
ATOM  17012 2HG  ARG A1158      39.075 -37.455 -88.894  1.00115.280          H  
ATOM  17013 1HD  ARG A1158      38.109 -38.244 -90.952  1.00115.280          H  
ATOM  17014 2HD  ARG A1158      37.157 -36.741 -91.086  1.00115.280          H  
ATOM  17015  HE  ARG A1158      39.786 -35.932 -90.767  1.00115.280          H  
ATOM  17016 1HH1 ARG A1158      38.036 -37.915 -93.108  1.00115.280          H  
ATOM  17017 2HH1 ARG A1158      39.101 -37.505 -94.428  1.00115.280          H  
ATOM  17018 1HH2 ARG A1158      41.156 -35.414 -92.483  1.00115.280          H  
ATOM  17019 2HH2 ARG A1158      40.880 -36.083 -94.074  1.00115.280          H  
ATOM  17020  N   TRP A1159      35.445 -39.246 -86.153  1.00 68.380          N  
ATOM  17021  CA  TRP A1159      34.215 -39.552 -85.431  1.00 68.220          C  
ATOM  17022  C   TRP A1159      34.270 -38.972 -84.030  1.00 68.190          C  
ATOM  17023  O   TRP A1159      33.328 -38.318 -83.568  1.00 68.000          O  
ATOM  17024  CB  TRP A1159      34.011 -41.065 -85.320  1.00 95.570          C  
ATOM  17025  CG  TRP A1159      32.815 -41.473 -84.477  1.00 95.570          C  
ATOM  17026  CD1 TRP A1159      31.536 -41.625 -84.907  1.00 95.570          C  
ATOM  17027  CD2 TRP A1159      32.798 -41.806 -83.051  1.00 95.570          C  
ATOM  17028  NE1 TRP A1159      30.729 -42.021 -83.867  1.00 95.570          N  
ATOM  17029  CE2 TRP A1159      31.489 -42.139 -82.728  1.00 95.570          C  
ATOM  17030  CE3 TRP A1159      33.779 -41.851 -82.046  1.00 95.570          C  
ATOM  17031  CZ2 TRP A1159      31.124 -42.515 -81.444  1.00 95.570          C  
ATOM  17032  CZ3 TRP A1159      33.415 -42.222 -80.769  1.00 95.570          C  
ATOM  17033  CH2 TRP A1159      32.124 -42.546 -80.474  1.00 95.570          C  
ATOM  17034  H   TRP A1159      35.975 -39.997 -86.609  1.00 82.060          H  
ATOM  17035  HA  TRP A1159      33.375 -39.113 -85.965  1.00 81.860          H  
ATOM  17036 1HB  TRP A1159      33.891 -41.482 -86.319  1.00114.690          H  
ATOM  17037 2HB  TRP A1159      34.903 -41.521 -84.892  1.00114.690          H  
ATOM  17038  HD1 TRP A1159      31.197 -41.459 -85.928  1.00114.690          H  
ATOM  17039  HE1 TRP A1159      29.737 -42.203 -83.932  1.00114.690          H  
ATOM  17040  HE3 TRP A1159      34.803 -41.609 -82.270  1.00114.690          H  
ATOM  17041  HZ2 TRP A1159      30.100 -42.783 -81.185  1.00114.690          H  
ATOM  17042  HZ3 TRP A1159      34.175 -42.259 -80.000  1.00114.690          H  
ATOM  17043  HH2 TRP A1159      31.877 -42.844 -79.451  1.00114.690          H  
ATOM  17044  N   LEU A1160      35.382 -39.211 -83.353  1.00 68.390          N  
ATOM  17045  CA  LEU A1160      35.529 -38.758 -81.991  1.00 68.410          C  
ATOM  17046  C   LEU A1160      35.544 -37.227 -81.878  1.00 68.260          C  
ATOM  17047  O   LEU A1160      34.932 -36.672 -80.950  1.00 68.120          O  
ATOM  17048  CB  LEU A1160      36.764 -39.428 -81.408  1.00 95.770          C  
ATOM  17049  CG  LEU A1160      37.122 -39.135 -79.988  1.00 95.770          C  
ATOM  17050  CD1 LEU A1160      35.974 -39.487 -78.997  1.00 95.770          C  
ATOM  17051  CD2 LEU A1160      38.295 -39.949 -79.692  1.00 95.770          C  
ATOM  17052  H   LEU A1160      36.129 -39.760 -83.796  1.00 82.070          H  
ATOM  17053  HA  LEU A1160      34.666 -39.120 -81.442  1.00 82.090          H  
ATOM  17054 1HB  LEU A1160      36.655 -40.503 -81.511  1.00114.920          H  
ATOM  17055 2HB  LEU A1160      37.617 -39.127 -82.025  1.00114.920          H  
ATOM  17056  HG  LEU A1160      37.369 -38.101 -79.894  1.00114.920          H  
ATOM  17057 1HD1 LEU A1160      36.296 -39.276 -77.977  1.00114.920          H  
ATOM  17058 2HD1 LEU A1160      35.091 -38.886 -79.212  1.00114.920          H  
ATOM  17059 3HD1 LEU A1160      35.720 -40.535 -79.082  1.00114.920          H  
ATOM  17060 1HD2 LEU A1160      38.609 -39.750 -78.709  1.00114.920          H  
ATOM  17061 2HD2 LEU A1160      38.065 -40.972 -79.792  1.00114.920          H  
ATOM  17062 3HD2 LEU A1160      39.065 -39.710 -80.381  1.00114.920          H  
ATOM  17063  N   ALA A1161      36.245 -36.538 -82.794  1.00 68.300          N  
ATOM  17064  CA  ALA A1161      36.244 -35.076 -82.800  1.00 68.200          C  
ATOM  17065  C   ALA A1161      34.819 -34.543 -83.055  1.00 67.930          C  
ATOM  17066  O   ALA A1161      34.381 -33.563 -82.444  1.00 67.830          O  
ATOM  17067  CB  ALA A1161      37.199 -34.566 -83.862  1.00 95.520          C  
ATOM  17068  H   ALA A1161      36.798 -37.033 -83.502  1.00 81.960          H  
ATOM  17069  HA  ALA A1161      36.573 -34.725 -81.820  1.00 81.840          H  
ATOM  17070 1HB  ALA A1161      37.213 -33.478 -83.854  1.00114.620          H  
ATOM  17071 2HB  ALA A1161      38.195 -34.945 -83.652  1.00114.620          H  
ATOM  17072 3HB  ALA A1161      36.872 -34.922 -84.840  1.00114.620          H  
ATOM  17073  N   ARG A1162      34.069 -35.209 -83.949  1.00 67.840          N  
ATOM  17074  CA  ARG A1162      32.690 -34.842 -84.290  1.00 67.630          C  
ATOM  17075  C   ARG A1162      31.741 -35.009 -83.105  1.00 67.520          C  
ATOM  17076  O   ARG A1162      30.766 -34.267 -82.969  1.00 67.360          O  
ATOM  17077  CB  ARG A1162      32.210 -35.637 -85.491  1.00 94.770          C  
ATOM  17078  CG  ARG A1162      32.860 -35.214 -86.807  1.00 94.770          C  
ATOM  17079  CD  ARG A1162      32.529 -36.129 -87.910  1.00 94.770          C  
ATOM  17080  NE  ARG A1162      33.188 -35.726 -89.149  1.00 94.770          N  
ATOM  17081  CZ  ARG A1162      33.253 -36.467 -90.276  1.00 94.770          C  
ATOM  17082  NH1 ARG A1162      32.694 -37.660 -90.325  1.00 94.770          N  
ATOM  17083  NH2 ARG A1162      33.883 -35.987 -91.337  1.00 94.770          N  
ATOM  17084  H   ARG A1162      34.495 -35.987 -84.459  1.00 81.410          H  
ATOM  17085  HA  ARG A1162      32.687 -33.792 -84.578  1.00 81.160          H  
ATOM  17086 1HB  ARG A1162      32.426 -36.690 -85.340  1.00113.720          H  
ATOM  17087 2HB  ARG A1162      31.132 -35.531 -85.595  1.00113.720          H  
ATOM  17088 1HG  ARG A1162      32.484 -34.230 -87.076  1.00113.720          H  
ATOM  17089 2HG  ARG A1162      33.935 -35.159 -86.702  1.00113.720          H  
ATOM  17090 1HD  ARG A1162      32.872 -37.131 -87.646  1.00113.720          H  
ATOM  17091 2HD  ARG A1162      31.453 -36.135 -88.074  1.00113.720          H  
ATOM  17092  HE  ARG A1162      33.629 -34.814 -89.163  1.00113.720          H  
ATOM  17093 1HH1 ARG A1162      32.212 -38.028 -89.520  1.00113.720          H  
ATOM  17094 2HH1 ARG A1162      32.745 -38.210 -91.171  1.00113.720          H  
ATOM  17095 1HH2 ARG A1162      34.309 -35.070 -91.301  1.00113.720          H  
ATOM  17096 2HH2 ARG A1162      33.936 -36.532 -92.186  1.00113.720          H  
ATOM  17097  N   ARG A1163      32.086 -35.915 -82.183  1.00 67.630          N  
ATOM  17098  CA  ARG A1163      31.305 -36.169 -80.977  1.00 67.560          C  
ATOM  17099  C   ARG A1163      31.631 -35.132 -79.894  1.00 67.610          C  
ATOM  17100  O   ARG A1163      31.058 -35.160 -78.803  1.00 67.550          O  
ATOM  17101  CB  ARG A1163      31.620 -37.560 -80.423  1.00 94.610          C  
ATOM  17102  CG  ARG A1163      31.129 -38.751 -81.242  1.00 94.610          C  
ATOM  17103  CD  ARG A1163      29.689 -39.060 -81.074  1.00 94.610          C  
ATOM  17104  NE  ARG A1163      29.406 -39.668 -79.750  1.00 94.610          N  
ATOM  17105  CZ  ARG A1163      28.735 -39.096 -78.717  1.00 94.610          C  
ATOM  17106  NH1 ARG A1163      28.244 -37.868 -78.811  1.00 94.610          N  
ATOM  17107  NH2 ARG A1163      28.567 -39.784 -77.594  1.00 94.610          N  
ATOM  17108  H   ARG A1163      32.872 -36.544 -82.390  1.00 81.160          H  
ATOM  17109  HA  ARG A1163      30.249 -36.097 -81.226  1.00 81.070          H  
ATOM  17110 1HB  ARG A1163      32.694 -37.668 -80.343  1.00113.530          H  
ATOM  17111 2HB  ARG A1163      31.222 -37.650 -79.417  1.00113.530          H  
ATOM  17112 1HG  ARG A1163      31.279 -38.547 -82.294  1.00113.530          H  
ATOM  17113 2HG  ARG A1163      31.705 -39.621 -80.963  1.00113.530          H  
ATOM  17114 1HD  ARG A1163      29.095 -38.168 -81.196  1.00113.530          H  
ATOM  17115 2HD  ARG A1163      29.404 -39.781 -81.842  1.00113.530          H  
ATOM  17116  HE  ARG A1163      29.748 -40.614 -79.600  1.00113.530          H  
ATOM  17117 1HH1 ARG A1163      28.366 -37.329 -79.653  1.00113.530          H  
ATOM  17118 2HH1 ARG A1163      27.748 -37.464 -78.029  1.00113.530          H  
ATOM  17119 1HH2 ARG A1163      28.946 -40.750 -77.487  1.00113.530          H  
ATOM  17120 2HH2 ARG A1163      28.066 -39.387 -76.819  1.00113.530          H  
ATOM  17121  N   GLY A1164      32.548 -34.208 -80.206  1.00 67.760          N  
ATOM  17122  CA  GLY A1164      32.945 -33.135 -79.318  1.00 67.850          C  
ATOM  17123  C   GLY A1164      34.254 -33.318 -78.554  1.00 68.100          C  
ATOM  17124  O   GLY A1164      34.568 -32.471 -77.715  1.00 68.170          O  
ATOM  17125  H   GLY A1164      32.997 -34.230 -81.121  1.00 81.310          H  
ATOM  17126 1HA  GLY A1164      33.010 -32.221 -79.908  1.00 81.420          H  
ATOM  17127 2HA  GLY A1164      32.143 -32.970 -78.602  1.00 81.420          H  
ATOM  17128  N   ALA A1165      35.042 -34.377 -78.810  1.00 68.290          N  
ATOM  17129  CA  ALA A1165      36.280 -34.527 -78.059  1.00 68.580          C  
ATOM  17130  C   ALA A1165      37.264 -33.391 -78.381  1.00 68.880          C  
ATOM  17131  O   ALA A1165      37.615 -33.214 -79.548  1.00 68.950          O  
ATOM  17132  CB  ALA A1165      36.927 -35.856 -78.393  1.00 95.900          C  
ATOM  17133  H   ALA A1165      34.821 -35.086 -79.517  1.00 81.950          H  
ATOM  17134  HA  ALA A1165      36.021 -34.518 -77.014  1.00 82.300          H  
ATOM  17135 1HB  ALA A1165      37.839 -35.990 -77.811  1.00115.080          H  
ATOM  17136 2HB  ALA A1165      36.233 -36.659 -78.170  1.00115.080          H  
ATOM  17137 3HB  ALA A1165      37.166 -35.865 -79.454  1.00115.080          H  
ATOM  17138  N   PRO A1166      37.777 -32.636 -77.384  1.00 69.090          N  
ATOM  17139  CA  PRO A1166      38.704 -31.541 -77.580  1.00 69.430          C  
ATOM  17140  C   PRO A1166      40.151 -31.907 -77.876  1.00 69.880          C  
ATOM  17141  O   PRO A1166      40.873 -31.078 -78.404  1.00 70.130          O  
ATOM  17142  CB  PRO A1166      38.620 -30.797 -76.243  1.00104.150          C  
ATOM  17143  CG  PRO A1166      38.268 -31.875 -75.232  1.00104.150          C  
ATOM  17144  CD  PRO A1166      37.365 -32.832 -75.981  1.00104.150          C  
ATOM  17145  HA  PRO A1166      38.321 -30.933 -78.394  1.00 83.320          H  
ATOM  17146 1HB  PRO A1166      39.586 -30.299 -76.035  1.00124.970          H  
ATOM  17147 2HB  PRO A1166      37.859 -30.004 -76.307  1.00124.970          H  
ATOM  17148 1HG  PRO A1166      39.176 -32.372 -74.846  1.00124.970          H  
ATOM  17149 2HG  PRO A1166      37.764 -31.432 -74.359  1.00124.970          H  
ATOM  17150 1HD  PRO A1166      37.561 -33.858 -75.630  1.00124.970          H  
ATOM  17151 2HD  PRO A1166      36.314 -32.532 -75.844  1.00124.970          H  
ATOM  17152  N   HIS A1167      40.590 -33.133 -77.583  1.00 70.000          N  
ATOM  17153  CA  HIS A1167      42.005 -33.424 -77.764  1.00 70.460          C  
ATOM  17154  C   HIS A1167      42.301 -34.904 -77.895  1.00 70.340          C  
ATOM  17155  O   HIS A1167      41.746 -35.726 -77.149  1.00 70.120          O  
ATOM  17156  CB  HIS A1167      42.786 -32.883 -76.555  1.00 98.460          C  
ATOM  17157  CG  HIS A1167      44.272 -33.016 -76.650  1.00 98.460          C  
ATOM  17158  ND1 HIS A1167      44.932 -34.193 -76.388  1.00 98.460          N  
ATOM  17159  CD2 HIS A1167      45.220 -32.124 -76.971  1.00 98.460          C  
ATOM  17160  CE1 HIS A1167      46.220 -34.013 -76.564  1.00 98.460          C  
ATOM  17161  NE2 HIS A1167      46.414 -32.766 -76.924  1.00 98.460          N  
ATOM  17162  H   HIS A1167      40.005 -33.838 -77.163  1.00 84.000          H  
ATOM  17163  HA  HIS A1167      42.367 -32.926 -78.664  1.00 84.550          H  
ATOM  17164 1HB  HIS A1167      42.549 -31.838 -76.416  1.00118.150          H  
ATOM  17165 2HB  HIS A1167      42.464 -33.405 -75.664  1.00118.150          H  
ATOM  17166  HD1 HIS A1167      44.515 -35.062 -76.122  1.00118.150          H  
ATOM  17167  HD2 HIS A1167      45.183 -31.089 -77.238  1.00118.150          H  
ATOM  17168  HE1 HIS A1167      46.911 -34.829 -76.412  1.00118.150          H  
ATOM  17169  N   LEU A1168      43.177 -35.220 -78.846  1.00 70.550          N  
ATOM  17170  CA  LEU A1168      43.634 -36.576 -79.079  1.00 70.540          C  
ATOM  17171  C   LEU A1168      45.136 -36.626 -78.885  1.00 71.090          C  
ATOM  17172  O   LEU A1168      45.863 -35.831 -79.486  1.00 71.410          O  
ATOM  17173  CB  LEU A1168      43.287 -37.020 -80.505  1.00 98.760          C  
ATOM  17174  CG  LEU A1168      41.804 -36.927 -80.915  1.00 98.760          C  
ATOM  17175  CD1 LEU A1168      41.673 -37.350 -82.373  1.00 98.760          C  
ATOM  17176  CD2 LEU A1168      40.949 -37.782 -80.020  1.00 98.760          C  
ATOM  17177  H   LEU A1168      43.564 -34.473 -79.408  1.00 84.660          H  
ATOM  17178  HA  LEU A1168      43.178 -37.243 -78.356  1.00 84.650          H  
ATOM  17179 1HB  LEU A1168      43.864 -36.419 -81.204  1.00118.510          H  
ATOM  17180 2HB  LEU A1168      43.594 -38.050 -80.616  1.00118.510          H  
ATOM  17181  HG  LEU A1168      41.471 -35.892 -80.837  1.00118.510          H  
ATOM  17182 1HD1 LEU A1168      40.630 -37.270 -82.694  1.00118.510          H  
ATOM  17183 2HD1 LEU A1168      42.294 -36.702 -83.000  1.00118.510          H  
ATOM  17184 3HD1 LEU A1168      42.006 -38.382 -82.487  1.00118.510          H  
ATOM  17185 1HD2 LEU A1168      39.922 -37.672 -80.344  1.00118.510          H  
ATOM  17186 2HD2 LEU A1168      41.264 -38.821 -80.095  1.00118.510          H  
ATOM  17187 3HD2 LEU A1168      41.027 -37.458 -78.989  1.00118.510          H  
ATOM  17188  N   LEU A1169      45.606 -37.547 -78.050  1.00 71.250          N  
ATOM  17189  CA  LEU A1169      47.042 -37.643 -77.824  1.00 71.800          C  
ATOM  17190  C   LEU A1169      47.680 -38.692 -78.701  1.00 71.660          C  
ATOM  17191  O   LEU A1169      47.353 -39.881 -78.649  1.00 71.390          O  
ATOM  17192  CB  LEU A1169      47.373 -37.932 -76.348  1.00100.300          C  
ATOM  17193  CG  LEU A1169      48.905 -38.134 -76.007  1.00100.300          C  
ATOM  17194  CD1 LEU A1169      49.659 -36.900 -76.292  1.00100.300          C  
ATOM  17195  CD2 LEU A1169      49.076 -38.460 -74.519  1.00100.300          C  
ATOM  17196  H   LEU A1169      44.943 -38.168 -77.572  1.00 85.500          H  
ATOM  17197  HA  LEU A1169      47.477 -36.682 -78.088  1.00 86.160          H  
ATOM  17198 1HB  LEU A1169      47.000 -37.116 -75.741  1.00120.360          H  
ATOM  17199 2HB  LEU A1169      46.850 -38.826 -76.058  1.00120.360          H  
ATOM  17200  HG  LEU A1169      49.316 -38.928 -76.616  1.00120.360          H  
ATOM  17201 1HD1 LEU A1169      50.711 -37.054 -76.042  1.00120.360          H  
ATOM  17202 2HD1 LEU A1169      49.588 -36.625 -77.332  1.00120.360          H  
ATOM  17203 3HD1 LEU A1169      49.244 -36.119 -75.673  1.00120.360          H  
ATOM  17204 1HD2 LEU A1169      50.136 -38.585 -74.298  1.00120.360          H  
ATOM  17205 2HD2 LEU A1169      48.677 -37.644 -73.916  1.00120.360          H  
ATOM  17206 3HD2 LEU A1169      48.570 -39.357 -74.265  1.00120.360          H  
ATOM  17207  N   LEU A1170      48.619 -38.270 -79.520  1.00 71.850          N  
ATOM  17208  CA  LEU A1170      49.232 -39.213 -80.425  1.00 71.760          C  
ATOM  17209  C   LEU A1170      50.366 -39.935 -79.729  1.00 72.330          C  
ATOM  17210  O   LEU A1170      51.528 -39.512 -79.748  1.00 72.710          O  
ATOM  17211  CB  LEU A1170      49.689 -38.496 -81.692  1.00100.500          C  
ATOM  17212  CG  LEU A1170      48.559 -37.724 -82.474  1.00100.500          C  
ATOM  17213  CD1 LEU A1170      49.174 -37.103 -83.717  1.00100.500          C  
ATOM  17214  CD2 LEU A1170      47.379 -38.652 -82.835  1.00100.500          C  
ATOM  17215  H   LEU A1170      48.883 -37.293 -79.534  1.00 86.220          H  
ATOM  17216  HA  LEU A1170      48.509 -39.972 -80.698  1.00 86.110          H  
ATOM  17217 1HB  LEU A1170      50.460 -37.772 -81.426  1.00120.600          H  
ATOM  17218 2HB  LEU A1170      50.134 -39.220 -82.363  1.00120.600          H  
ATOM  17219  HG  LEU A1170      48.185 -36.918 -81.851  1.00120.600          H  
ATOM  17220 1HD1 LEU A1170      48.421 -36.534 -84.258  1.00120.600          H  
ATOM  17221 2HD1 LEU A1170      49.990 -36.456 -83.433  1.00120.600          H  
ATOM  17222 3HD1 LEU A1170      49.567 -37.893 -84.357  1.00120.600          H  
ATOM  17223 1HD2 LEU A1170      46.629 -38.076 -83.362  1.00120.600          H  
ATOM  17224 2HD2 LEU A1170      47.725 -39.460 -83.471  1.00120.600          H  
ATOM  17225 3HD2 LEU A1170      46.933 -39.060 -81.942  1.00120.600          H  
ATOM  17226  N   VAL A1171      50.021 -41.048 -79.085  1.00 72.440          N  
ATOM  17227  CA  VAL A1171      50.984 -41.781 -78.270  1.00 73.030          C  
ATOM  17228  C   VAL A1171      51.781 -42.689 -79.195  1.00 73.100          C  
ATOM  17229  O   VAL A1171      51.615 -43.915 -79.196  1.00 72.980          O  
ATOM  17230  CB  VAL A1171      50.252 -42.652 -77.210  1.00102.010          C  
ATOM  17231  CG1 VAL A1171      51.259 -43.334 -76.274  1.00102.010          C  
ATOM  17232  CG2 VAL A1171      49.273 -41.811 -76.413  1.00102.010          C  
ATOM  17233  H   VAL A1171      49.042 -41.356 -79.156  1.00 86.930          H  
ATOM  17234  HA  VAL A1171      51.654 -41.077 -77.775  1.00 87.640          H  
ATOM  17235  HB  VAL A1171      49.704 -43.431 -77.725  1.00122.410          H  
ATOM  17236 1HG1 VAL A1171      50.720 -43.952 -75.559  1.00122.410          H  
ATOM  17237 2HG1 VAL A1171      51.948 -43.963 -76.830  1.00122.410          H  
ATOM  17238 3HG1 VAL A1171      51.827 -42.573 -75.739  1.00122.410          H  
ATOM  17239 1HG2 VAL A1171      48.763 -42.447 -75.699  1.00122.410          H  
ATOM  17240 2HG2 VAL A1171      49.818 -41.043 -75.887  1.00122.410          H  
ATOM  17241 3HG2 VAL A1171      48.542 -41.359 -77.068  1.00122.410          H  
ATOM  17242  N   SER A1172      52.645 -42.059 -79.972  1.00 73.330          N  
ATOM  17243  CA  SER A1172      53.439 -42.700 -81.004  1.00 73.520          C  
ATOM  17244  C   SER A1172      54.429 -43.722 -80.466  1.00 74.110          C  
ATOM  17245  O   SER A1172      55.031 -43.526 -79.411  1.00 74.420          O  
ATOM  17246  CB  SER A1172      54.177 -41.652 -81.793  1.00102.850          C  
ATOM  17247  OG  SER A1172      54.956 -42.251 -82.772  1.00102.850          O  
ATOM  17248  H   SER A1172      52.670 -41.043 -79.862  1.00 88.000          H  
ATOM  17249  HA  SER A1172      52.758 -43.210 -81.684  1.00 88.220          H  
ATOM  17250 1HB  SER A1172      53.455 -40.981 -82.259  1.00123.420          H  
ATOM  17251 2HB  SER A1172      54.807 -41.055 -81.136  1.00123.420          H  
ATOM  17252  HG  SER A1172      55.861 -42.359 -82.399  1.00123.420          H  
ATOM  17253  N   ARG A1173      54.576 -44.833 -81.193  1.00 74.290          N  
ATOM  17254  CA  ARG A1173      55.570 -45.859 -80.865  1.00 74.840          C  
ATOM  17255  C   ARG A1173      56.879 -45.541 -81.582  1.00 74.890          C  
ATOM  17256  O   ARG A1173      57.974 -45.687 -81.037  1.00 75.110          O  
ATOM  17257  CB  ARG A1173      55.089 -47.246 -81.256  1.00104.560          C  
ATOM  17258  CG  ARG A1173      53.977 -47.808 -80.386  1.00104.560          C  
ATOM  17259  CD  ARG A1173      53.751 -49.259 -80.657  1.00104.560          C  
ATOM  17260  NE  ARG A1173      53.209 -49.494 -82.004  1.00104.560          N  
ATOM  17261  CZ  ARG A1173      51.892 -49.497 -82.320  1.00104.560          C  
ATOM  17262  NH1 ARG A1173      50.993 -49.282 -81.386  1.00104.560          N  
ATOM  17263  NH2 ARG A1173      51.515 -49.722 -83.566  1.00104.560          N  
ATOM  17264  H   ARG A1173      54.038 -44.908 -82.039  1.00 89.150          H  
ATOM  17265  HA  ARG A1173      55.748 -45.842 -79.789  1.00 89.810          H  
ATOM  17266 1HB  ARG A1173      54.728 -47.227 -82.282  1.00125.470          H  
ATOM  17267 2HB  ARG A1173      55.927 -47.940 -81.216  1.00125.470          H  
ATOM  17268 1HG  ARG A1173      54.252 -47.691 -79.338  1.00125.470          H  
ATOM  17269 2HG  ARG A1173      53.054 -47.263 -80.578  1.00125.470          H  
ATOM  17270 1HD  ARG A1173      54.705 -49.784 -80.585  1.00125.470          H  
ATOM  17271 2HD  ARG A1173      53.070 -49.675 -79.921  1.00125.470          H  
ATOM  17272  HE  ARG A1173      53.871 -49.676 -82.749  1.00125.470          H  
ATOM  17273 1HH1 ARG A1173      51.302 -49.125 -80.440  1.00125.470          H  
ATOM  17274 2HH1 ARG A1173      50.006 -49.297 -81.615  1.00125.470          H  
ATOM  17275 1HH2 ARG A1173      52.206 -49.890 -84.285  1.00125.470          H  
ATOM  17276 2HH2 ARG A1173      50.534 -49.728 -83.798  1.00125.470          H  
ATOM  17277  N   SER A1174      56.724 -45.148 -82.840  1.00 74.690          N  
ATOM  17278  CA  SER A1174      57.785 -44.787 -83.759  1.00 74.720          C  
ATOM  17279  C   SER A1174      58.129 -43.341 -83.535  1.00 74.600          C  
ATOM  17280  O   SER A1174      57.504 -42.659 -82.715  1.00 74.820          O  
ATOM  17281  CB  SER A1174      57.359 -44.960 -85.203  1.00104.600          C  
ATOM  17282  OG  SER A1174      56.376 -44.012 -85.564  1.00104.600          O  
ATOM  17283  H   SER A1174      55.787 -45.069 -83.196  1.00 89.630          H  
ATOM  17284  HA  SER A1174      58.664 -45.400 -83.555  1.00 89.660          H  
ATOM  17285 1HB  SER A1174      58.222 -44.857 -85.855  1.00125.520          H  
ATOM  17286 2HB  SER A1174      56.963 -45.964 -85.341  1.00125.520          H  
ATOM  17287  HG  SER A1174      56.814 -43.108 -85.531  1.00125.520          H  
ATOM  17288  N   GLY A1175      59.128 -42.840 -84.240  1.00 74.270          N  
ATOM  17289  CA  GLY A1175      59.351 -41.424 -84.107  1.00 74.130          C  
ATOM  17290  C   GLY A1175      58.029 -40.812 -84.602  1.00 73.400          C  
ATOM  17291  O   GLY A1175      57.353 -41.432 -85.436  1.00 73.020          O  
ATOM  17292  H   GLY A1175      59.673 -43.408 -84.873  1.00 89.120          H  
ATOM  17293 1HA  GLY A1175      59.579 -41.191 -83.077  1.00 88.960          H  
ATOM  17294 2HA  GLY A1175      60.184 -41.101 -84.730  1.00 88.960          H  
ATOM  17295  N   PRO A1176      57.620 -39.632 -84.116  1.00 73.220          N  
ATOM  17296  CA  PRO A1176      56.396 -38.940 -84.484  1.00 72.570          C  
ATOM  17297  C   PRO A1176      56.269 -38.684 -85.973  1.00 72.420          C  
ATOM  17298  O   PRO A1176      57.262 -38.388 -86.651  1.00 72.610          O  
ATOM  17299  CB  PRO A1176      56.548 -37.599 -83.741  1.00108.850          C  
ATOM  17300  CG  PRO A1176      57.425 -37.901 -82.566  1.00108.850          C  
ATOM  17301  CD  PRO A1176      58.392 -38.956 -83.049  1.00108.850          C  
ATOM  17302  HA  PRO A1176      55.531 -39.510 -84.112  1.00 87.080          H  
ATOM  17303 1HB  PRO A1176      56.987 -36.838 -84.405  1.00130.630          H  
ATOM  17304 2HB  PRO A1176      55.555 -37.221 -83.437  1.00130.630          H  
ATOM  17305 1HG  PRO A1176      57.944 -36.973 -82.254  1.00130.630          H  
ATOM  17306 2HG  PRO A1176      56.820 -38.228 -81.708  1.00130.630          H  
ATOM  17307 1HD  PRO A1176      59.314 -38.524 -83.441  1.00130.630          H  
ATOM  17308 2HD  PRO A1176      58.560 -39.606 -82.188  1.00130.630          H  
ATOM  17309  N   ASP A1177      55.028 -38.740 -86.470  1.00 72.110          N  
ATOM  17310  CA  ASP A1177      54.714 -38.472 -87.866  1.00 72.000          C  
ATOM  17311  C   ASP A1177      55.177 -37.079 -88.229  1.00 72.020          C  
ATOM  17312  O   ASP A1177      55.672 -36.842 -89.333  1.00 72.340          O  
ATOM  17313  CB  ASP A1177      53.215 -38.643 -88.053  1.00100.840          C  
ATOM  17314  CG  ASP A1177      52.447 -37.836 -87.009  1.00100.840          C  
ATOM  17315  OD1 ASP A1177      53.082 -37.409 -86.052  1.00100.840          O  
ATOM  17316  OD2 ASP A1177      51.277 -37.652 -87.154  1.00100.840          O  
ATOM  17317  H   ASP A1177      54.244 -38.925 -85.845  1.00 86.530          H  
ATOM  17318  HA  ASP A1177      55.239 -39.194 -88.494  1.00 86.400          H  
ATOM  17319 1HB  ASP A1177      52.926 -38.298 -89.048  1.00121.010          H  
ATOM  17320 2HB  ASP A1177      52.943 -39.688 -87.978  1.00121.010          H  
ATOM  17321  N   ALA A1178      55.088 -36.209 -87.237  1.00 71.720          N  
ATOM  17322  CA  ALA A1178      55.503 -34.832 -87.245  1.00 71.720          C  
ATOM  17323  C   ALA A1178      56.991 -34.643 -87.504  1.00 71.500          C  
ATOM  17324  O   ALA A1178      57.378 -33.606 -88.044  1.00 71.050          O  
ATOM  17325  CB  ALA A1178      55.145 -34.203 -85.940  1.00100.410          C  
ATOM  17326  H   ALA A1178      54.560 -36.562 -86.435  1.00 86.060          H  
ATOM  17327  HA  ALA A1178      54.970 -34.335 -88.037  1.00 86.060          H  
ATOM  17328 1HB  ALA A1178      55.417 -33.154 -85.962  1.00120.490          H  
ATOM  17329 2HB  ALA A1178      54.073 -34.303 -85.758  1.00120.490          H  
ATOM  17330 3HB  ALA A1178      55.699 -34.717 -85.168  1.00120.490          H  
ATOM  17331  N   ASP A1179      57.856 -35.575 -87.070  1.00 71.820          N  
ATOM  17332  CA  ASP A1179      59.278 -35.383 -87.309  1.00 71.700          C  
ATOM  17333  C   ASP A1179      59.495 -35.662 -88.774  1.00 71.430          C  
ATOM  17334  O   ASP A1179      60.285 -34.988 -89.447  1.00 71.200          O  
ATOM  17335  CB  ASP A1179      60.137 -36.298 -86.444  1.00100.430          C  
ATOM  17336  CG  ASP A1179      60.157 -35.929 -84.950  1.00100.430          C  
ATOM  17337  OD1 ASP A1179      59.771 -34.841 -84.567  1.00100.430          O  
ATOM  17338  OD2 ASP A1179      60.597 -36.762 -84.201  1.00100.430          O  
ATOM  17339  H   ASP A1179      57.548 -36.443 -86.631  1.00 86.180          H  
ATOM  17340  HA  ASP A1179      59.546 -34.347 -87.099  1.00 86.040          H  
ATOM  17341 1HB  ASP A1179      59.763 -37.324 -86.533  1.00120.510          H  
ATOM  17342 2HB  ASP A1179      61.161 -36.293 -86.817  1.00120.510          H  
ATOM  17343  N   GLY A1180      58.752 -36.658 -89.263  1.00 71.480          N  
ATOM  17344  CA  GLY A1180      58.760 -37.032 -90.670  1.00 71.260          C  
ATOM  17345  C   GLY A1180      58.303 -35.825 -91.488  1.00 71.050          C  
ATOM  17346  O   GLY A1180      58.962 -35.427 -92.459  1.00 70.860          O  
ATOM  17347  H   GLY A1180      58.178 -37.187 -88.593  1.00 85.780          H  
ATOM  17348 1HA  GLY A1180      59.762 -37.340 -90.971  1.00 85.510          H  
ATOM  17349 2HA  GLY A1180      58.082 -37.871 -90.828  1.00 85.510          H  
ATOM  17350  N   ALA A1181      57.154 -35.257 -91.089  1.00 71.130          N  
ATOM  17351  CA  ALA A1181      56.582 -34.089 -91.735  1.00 71.000          C  
ATOM  17352  C   ALA A1181      57.549 -32.920 -91.671  1.00 71.060          C  
ATOM  17353  O   ALA A1181      57.637 -32.159 -92.626  1.00 70.930          O  
ATOM  17354  CB  ALA A1181      55.270 -33.703 -91.090  1.00 99.450          C  
ATOM  17355  H   ALA A1181      56.652 -35.694 -90.317  1.00 85.360          H  
ATOM  17356  HA  ALA A1181      56.401 -34.336 -92.778  1.00 85.200          H  
ATOM  17357 1HB  ALA A1181      54.850 -32.842 -91.605  1.00119.340          H  
ATOM  17358 2HB  ALA A1181      54.576 -34.541 -91.147  1.00119.340          H  
ATOM  17359 3HB  ALA A1181      55.450 -33.450 -90.057  1.00119.340          H  
ATOM  17360  N   GLY A1182      58.280 -32.780 -90.565  1.00 71.290          N  
ATOM  17361  CA  GLY A1182      59.267 -31.730 -90.394  1.00 71.420          C  
ATOM  17362  C   GLY A1182      60.312 -31.799 -91.502  1.00 71.280          C  
ATOM  17363  O   GLY A1182      60.593 -30.790 -92.167  1.00 71.270          O  
ATOM  17364  H   GLY A1182      58.101 -33.399 -89.773  1.00 85.550          H  
ATOM  17365 1HA  GLY A1182      58.776 -30.758 -90.400  1.00 85.700          H  
ATOM  17366 2HA  GLY A1182      59.747 -31.854 -89.423  1.00 85.700          H  
ATOM  17367  N   GLU A1183      60.909 -32.984 -91.690  1.00 71.180          N  
ATOM  17368  CA  GLU A1183      61.907 -33.148 -92.742  1.00 71.070          C  
ATOM  17369  C   GLU A1183      61.295 -32.891 -94.120  1.00 70.830          C  
ATOM  17370  O   GLU A1183      61.936 -32.265 -94.974  1.00 70.800          O  
ATOM  17371  CB  GLU A1183      62.542 -34.543 -92.705  1.00 99.540          C  
ATOM  17372  CG  GLU A1183      63.468 -34.795 -91.511  1.00 99.540          C  
ATOM  17373  CD  GLU A1183      64.098 -36.172 -91.528  1.00 99.540          C  
ATOM  17374  OE1 GLU A1183      63.717 -36.969 -92.353  1.00 99.540          O  
ATOM  17375  OE2 GLU A1183      64.967 -36.418 -90.723  1.00 99.540          O  
ATOM  17376  H   GLU A1183      60.660 -33.765 -91.067  1.00 85.420          H  
ATOM  17377  HA  GLU A1183      62.696 -32.415 -92.580  1.00 85.280          H  
ATOM  17378 1HB  GLU A1183      61.748 -35.293 -92.668  1.00119.450          H  
ATOM  17379 2HB  GLU A1183      63.110 -34.711 -93.618  1.00119.450          H  
ATOM  17380 1HG  GLU A1183      64.254 -34.043 -91.509  1.00119.450          H  
ATOM  17381 2HG  GLU A1183      62.887 -34.678 -90.594  1.00119.450          H  
ATOM  17382  N   LEU A1184      60.045 -33.334 -94.330  1.00 70.690          N  
ATOM  17383  CA  LEU A1184      59.363 -33.103 -95.596  1.00 70.500          C  
ATOM  17384  C   LEU A1184      59.191 -31.622 -95.853  1.00 70.570          C  
ATOM  17385  O   LEU A1184      59.440 -31.158 -96.963  1.00 70.490          O  
ATOM  17386  CB  LEU A1184      57.991 -33.784 -95.627  1.00 98.780          C  
ATOM  17387  CG  LEU A1184      57.121 -33.543 -96.899  1.00 98.780          C  
ATOM  17388  CD1 LEU A1184      57.830 -34.051 -98.163  1.00 98.780          C  
ATOM  17389  CD2 LEU A1184      55.782 -34.235 -96.702  1.00 98.780          C  
ATOM  17390  H   LEU A1184      59.581 -33.883 -93.597  1.00 84.830          H  
ATOM  17391  HA  LEU A1184      59.984 -33.522 -96.385  1.00 84.600          H  
ATOM  17392 1HB  LEU A1184      58.135 -34.856 -95.502  1.00118.530          H  
ATOM  17393 2HB  LEU A1184      57.422 -33.423 -94.784  1.00118.530          H  
ATOM  17394  HG  LEU A1184      56.955 -32.483 -97.018  1.00118.530          H  
ATOM  17395 1HD1 LEU A1184      57.196 -33.863 -99.029  1.00118.530          H  
ATOM  17396 2HD1 LEU A1184      58.778 -33.531 -98.306  1.00118.530          H  
ATOM  17397 3HD1 LEU A1184      58.015 -35.120 -98.075  1.00118.530          H  
ATOM  17398 1HD2 LEU A1184      55.149 -34.056 -97.573  1.00118.530          H  
ATOM  17399 2HD2 LEU A1184      55.938 -35.308 -96.580  1.00118.530          H  
ATOM  17400 3HD2 LEU A1184      55.297 -33.835 -95.811  1.00118.530          H  
ATOM  17401  N   VAL A1185      58.764 -30.873 -94.845  1.00 70.750          N  
ATOM  17402  CA  VAL A1185      58.599 -29.448 -95.002  1.00 70.850          C  
ATOM  17403  C   VAL A1185      59.904 -28.790 -95.365  1.00 70.940          C  
ATOM  17404  O   VAL A1185      59.920 -27.924 -96.238  1.00 70.930          O  
ATOM  17405  CB  VAL A1185      57.984 -28.811 -93.749  1.00 99.150          C  
ATOM  17406  CG1 VAL A1185      58.062 -27.292 -93.825  1.00 99.150          C  
ATOM  17407  CG2 VAL A1185      56.511 -29.218 -93.686  1.00 99.150          C  
ATOM  17408  H   VAL A1185      58.526 -31.323 -93.959  1.00 84.900          H  
ATOM  17409  HA  VAL A1185      57.902 -29.284 -95.817  1.00 85.020          H  
ATOM  17410  HB  VAL A1185      58.515 -29.157 -92.858  1.00118.980          H  
ATOM  17411 1HG1 VAL A1185      57.597 -26.860 -92.942  1.00118.980          H  
ATOM  17412 2HG1 VAL A1185      59.099 -26.959 -93.873  1.00118.980          H  
ATOM  17413 3HG1 VAL A1185      57.550 -26.969 -94.696  1.00118.980          H  
ATOM  17414 1HG2 VAL A1185      56.049 -28.779 -92.803  1.00118.980          H  
ATOM  17415 2HG2 VAL A1185      55.999 -28.860 -94.581  1.00118.980          H  
ATOM  17416 3HG2 VAL A1185      56.426 -30.298 -93.637  1.00118.980          H  
ATOM  17417  N   ALA A1186      61.003 -29.156 -94.699  1.00 71.070          N  
ATOM  17418  CA  ALA A1186      62.273 -28.550 -95.053  1.00 71.210          C  
ATOM  17419  C   ALA A1186      62.618 -28.815 -96.523  1.00 71.030          C  
ATOM  17420  O   ALA A1186      63.057 -27.899 -97.232  1.00 71.110          O  
ATOM  17421  CB  ALA A1186      63.366 -29.095 -94.157  1.00 99.640          C  
ATOM  17422  H   ALA A1186      60.935 -29.840 -93.936  1.00 85.280          H  
ATOM  17423  HA  ALA A1186      62.189 -27.473 -94.911  1.00 85.450          H  
ATOM  17424 1HB  ALA A1186      64.313 -28.624 -94.410  1.00119.570          H  
ATOM  17425 2HB  ALA A1186      63.117 -28.886 -93.117  1.00119.570          H  
ATOM  17426 3HB  ALA A1186      63.443 -30.173 -94.302  1.00119.570          H  
ATOM  17427  N   GLU A1187      62.380 -30.048 -97.002  1.00 70.810          N  
ATOM  17428  CA  GLU A1187      62.639 -30.352 -98.404  1.00 70.660          C  
ATOM  17429  C   GLU A1187      61.741 -29.522 -99.311  1.00 70.570          C  
ATOM  17430  O   GLU A1187      62.198 -28.974-100.317  1.00 70.580          O  
ATOM  17431  CB  GLU A1187      62.432 -31.837 -98.719  1.00 98.980          C  
ATOM  17432  CG  GLU A1187      62.765 -32.207-100.182  1.00 98.980          C  
ATOM  17433  CD  GLU A1187      62.624 -33.672-100.499  1.00 98.980          C  
ATOM  17434  OE1 GLU A1187      62.199 -34.413 -99.651  1.00 98.980          O  
ATOM  17435  OE2 GLU A1187      62.958 -34.053-101.596  1.00 98.980          O  
ATOM  17436  H   GLU A1187      62.063 -30.790 -96.365  1.00 84.970          H  
ATOM  17437  HA  GLU A1187      63.675 -30.098 -98.625  1.00 84.790          H  
ATOM  17438 1HB  GLU A1187      63.048 -32.442 -98.054  1.00118.780          H  
ATOM  17439 2HB  GLU A1187      61.390 -32.103 -98.531  1.00118.780          H  
ATOM  17440 1HG  GLU A1187      62.091 -31.658-100.830  1.00118.780          H  
ATOM  17441 2HG  GLU A1187      63.780 -31.881-100.407  1.00118.780          H  
ATOM  17442  N   LEU A1188      60.458 -29.433 -98.966  1.00 70.500          N  
ATOM  17443  CA  LEU A1188      59.526 -28.696 -99.786  1.00 70.440          C  
ATOM  17444  C   LEU A1188      59.906 -27.233 -99.876  1.00 70.650          C  
ATOM  17445  O   LEU A1188      59.890 -26.666-100.974  1.00 70.630          O  
ATOM  17446  CB  LEU A1188      58.115 -28.823 -99.192  1.00 98.640          C  
ATOM  17447  CG  LEU A1188      57.411 -30.193 -99.292  1.00 98.640          C  
ATOM  17448  CD1 LEU A1188      56.146 -30.139 -98.444  1.00 98.640          C  
ATOM  17449  CD2 LEU A1188      57.068 -30.518-100.734  1.00 98.640          C  
ATOM  17450  H   LEU A1188      60.128 -29.925 -98.133  1.00 84.600          H  
ATOM  17451  HA  LEU A1188      59.553 -29.110-100.788  1.00 84.530          H  
ATOM  17452 1HB  LEU A1188      58.209 -28.615 -98.134  1.00118.370          H  
ATOM  17453 2HB  LEU A1188      57.466 -28.072 -99.602  1.00118.370          H  
ATOM  17454  HG  LEU A1188      58.057 -30.967 -98.909  1.00118.370          H  
ATOM  17455 1HD1 LEU A1188      55.635 -31.099 -98.492  1.00118.370          H  
ATOM  17456 2HD1 LEU A1188      56.403 -29.923 -97.414  1.00118.370          H  
ATOM  17457 3HD1 LEU A1188      55.484 -29.358 -98.824  1.00118.370          H  
ATOM  17458 1HD2 LEU A1188      56.566 -31.484-100.769  1.00118.370          H  
ATOM  17459 2HD2 LEU A1188      56.406 -29.751-101.130  1.00118.370          H  
ATOM  17460 3HD2 LEU A1188      57.968 -30.568-101.338  1.00118.370          H  
ATOM  17461  N   GLU A1189      60.310 -26.623 -98.755  1.00 70.870          N  
ATOM  17462  CA  GLU A1189      60.699 -25.223 -98.799  1.00 71.120          C  
ATOM  17463  C   GLU A1189      61.904 -25.045 -99.717  1.00 71.140          C  
ATOM  17464  O   GLU A1189      61.933 -24.143-100.557  1.00 71.240          O  
ATOM  17465  CB  GLU A1189      61.013 -24.672 -97.407  1.00 99.470          C  
ATOM  17466  CG  GLU A1189      61.329 -23.164 -97.411  1.00 99.470          C  
ATOM  17467  CD  GLU A1189      61.556 -22.582 -96.049  1.00 99.470          C  
ATOM  17468  OE1 GLU A1189      61.533 -23.312 -95.091  1.00 99.470          O  
ATOM  17469  OE2 GLU A1189      61.746 -21.395 -95.967  1.00 99.470          O  
ATOM  17470  H   GLU A1189      60.301 -27.127 -97.863  1.00 85.040          H  
ATOM  17471  HA  GLU A1189      59.866 -24.649 -99.210  1.00 85.340          H  
ATOM  17472 1HB  GLU A1189      60.161 -24.848 -96.748  1.00119.360          H  
ATOM  17473 2HB  GLU A1189      61.867 -25.209 -96.988  1.00119.360          H  
ATOM  17474 1HG  GLU A1189      62.224 -22.994 -98.009  1.00119.360          H  
ATOM  17475 2HG  GLU A1189      60.504 -22.638 -97.891  1.00119.360          H  
ATOM  17476  N   ALA A1190      62.888 -25.949 -99.610  1.00 71.060          N  
ATOM  17477  CA  ALA A1190      64.097 -25.885-100.427  1.00 71.100          C  
ATOM  17478  C   ALA A1190      63.775 -25.934-101.919  1.00 70.950          C  
ATOM  17479  O   ALA A1190      64.429 -25.274-102.730  1.00 71.060          O  
ATOM  17480  CB  ALA A1190      65.025 -27.034-100.073  1.00 99.520          C  
ATOM  17481  H   ALA A1190      62.822 -26.678 -98.889  1.00 85.270          H  
ATOM  17482  HA  ALA A1190      64.595 -24.940-100.215  1.00 85.320          H  
ATOM  17483 1HB  ALA A1190      65.935 -26.963-100.665  1.00119.430          H  
ATOM  17484 2HB  ALA A1190      65.271 -26.986 -99.012  1.00119.430          H  
ATOM  17485 3HB  ALA A1190      64.526 -27.977-100.285  1.00119.430          H  
ATOM  17486  N   LEU A1191      62.735 -26.687-102.273  1.00 70.720          N  
ATOM  17487  CA  LEU A1191      62.296 -26.849-103.651  1.00 70.580          C  
ATOM  17488  C   LEU A1191      61.368 -25.729-104.135  1.00 70.670          C  
ATOM  17489  O   LEU A1191      60.922 -25.749-105.285  1.00 70.600          O  
ATOM  17490  CB  LEU A1191      61.550 -28.185-103.787  1.00 98.870          C  
ATOM  17491  CG  LEU A1191      62.362 -29.486-103.537  1.00 98.870          C  
ATOM  17492  CD1 LEU A1191      61.395 -30.667-103.531  1.00 98.870          C  
ATOM  17493  CD2 LEU A1191      63.426 -29.671-104.617  1.00 98.870          C  
ATOM  17494  H   LEU A1191      62.267 -27.238-101.543  1.00 84.860          H  
ATOM  17495  HA  LEU A1191      63.174 -26.842-104.288  1.00 84.700          H  
ATOM  17496 1HB  LEU A1191      60.732 -28.177-103.065  1.00118.640          H  
ATOM  17497 2HB  LEU A1191      61.121 -28.243-104.786  1.00118.640          H  
ATOM  17498  HG  LEU A1191      62.849 -29.437-102.575  1.00118.640          H  
ATOM  17499 1HD1 LEU A1191      61.951 -31.590-103.340  1.00118.640          H  
ATOM  17500 2HD1 LEU A1191      60.655 -30.525-102.742  1.00118.640          H  
ATOM  17501 3HD1 LEU A1191      60.894 -30.738-104.493  1.00118.640          H  
ATOM  17502 1HD2 LEU A1191      63.973 -30.594-104.423  1.00118.640          H  
ATOM  17503 2HD2 LEU A1191      62.947 -29.731-105.595  1.00118.640          H  
ATOM  17504 3HD2 LEU A1191      64.123 -28.839-104.607  1.00118.640          H  
ATOM  17505  N   GLY A1192      61.045 -24.765-103.267  1.00 70.870          N  
ATOM  17506  CA  GLY A1192      60.155 -23.665-103.622  1.00 71.020          C  
ATOM  17507  C   GLY A1192      58.666 -24.000-103.513  1.00 70.990          C  
ATOM  17508  O   GLY A1192      57.824 -23.271-104.048  1.00 71.120          O  
ATOM  17509  H   GLY A1192      61.445 -24.765-102.325  1.00 85.040          H  
ATOM  17510 1HA  GLY A1192      60.378 -22.821-102.969  1.00 85.220          H  
ATOM  17511 2HA  GLY A1192      60.380 -23.342-104.636  1.00 85.220          H  
ATOM  17512  N   ALA A1193      58.341 -25.122-102.875  1.00 70.840          N  
ATOM  17513  CA  ALA A1193      56.968 -25.566-102.715  1.00 70.850          C  
ATOM  17514  C   ALA A1193      56.297 -24.807-101.583  1.00 71.090          C  
ATOM  17515  O   ALA A1193      56.960 -24.235-100.717  1.00 71.110          O  
ATOM  17516  CB  ALA A1193      56.921 -27.057-102.463  1.00 99.190          C  
ATOM  17517  H   ALA A1193      59.074 -25.681-102.435  1.00 85.010          H  
ATOM  17518  HA  ALA A1193      56.426 -25.346-103.634  1.00 85.020          H  
ATOM  17519 1HB  ALA A1193      55.888 -27.383-102.358  1.00119.020          H  
ATOM  17520 2HB  ALA A1193      57.388 -27.581-103.295  1.00119.020          H  
ATOM  17521 3HB  ALA A1193      57.453 -27.260-101.577  1.00119.020          H  
ATOM  17522  N   ARG A1194      54.972 -24.777-101.605  1.00 71.300          N  
ATOM  17523  CA  ARG A1194      54.209 -24.140-100.546  1.00 71.580          C  
ATOM  17524  C   ARG A1194      54.166 -24.987 -99.280  1.00 71.420          C  
ATOM  17525  O   ARG A1194      53.817 -26.168 -99.328  1.00 71.190          O  
ATOM  17526  CB  ARG A1194      52.795 -23.879-101.040  1.00100.100          C  
ATOM  17527  CG  ARG A1194      51.852 -23.188-100.073  1.00100.100          C  
ATOM  17528  CD  ARG A1194      50.556 -22.901-100.739  1.00100.100          C  
ATOM  17529  NE  ARG A1194      49.593 -22.270 -99.846  1.00100.100          N  
ATOM  17530  CZ  ARG A1194      48.704 -22.925 -99.060  1.00100.100          C  
ATOM  17531  NH1 ARG A1194      48.656 -24.245 -99.045  1.00100.100          N  
ATOM  17532  NH2 ARG A1194      47.870 -22.232 -98.304  1.00100.100          N  
ATOM  17533  H   ARG A1194      54.483 -25.229-102.363  1.00 85.560          H  
ATOM  17534  HA  ARG A1194      54.683 -23.187-100.308  1.00 85.900          H  
ATOM  17535 1HB  ARG A1194      52.840 -23.267-101.939  1.00120.120          H  
ATOM  17536 2HB  ARG A1194      52.335 -24.826-101.317  1.00120.120          H  
ATOM  17537 1HG  ARG A1194      51.666 -23.831 -99.210  1.00120.120          H  
ATOM  17538 2HG  ARG A1194      52.288 -22.247 -99.736  1.00120.120          H  
ATOM  17539 1HD  ARG A1194      50.736 -22.217-101.569  1.00120.120          H  
ATOM  17540 2HD  ARG A1194      50.127 -23.820-101.129  1.00120.120          H  
ATOM  17541  HE  ARG A1194      49.583 -21.258 -99.820  1.00120.120          H  
ATOM  17542 1HH1 ARG A1194      49.286 -24.790 -99.613  1.00120.120          H  
ATOM  17543 2HH1 ARG A1194      47.983 -24.727 -98.462  1.00120.120          H  
ATOM  17544 1HH2 ARG A1194      47.899 -21.221 -98.314  1.00120.120          H  
ATOM  17545 2HH2 ARG A1194      47.194 -22.711 -97.727  1.00120.120          H  
ATOM  17546  N   THR A1195      54.495 -24.360 -98.152  1.00 71.540          N  
ATOM  17547  CA  THR A1195      54.484 -24.980 -96.831  1.00 71.420          C  
ATOM  17548  C   THR A1195      53.769 -24.046 -95.856  1.00 71.780          C  
ATOM  17549  O   THR A1195      53.542 -22.876 -96.176  1.00 72.030          O  
ATOM  17550  CB  THR A1195      55.912 -25.233 -96.321  1.00100.040          C  
ATOM  17551  OG1 THR A1195      56.564 -23.968 -96.108  1.00100.040          O  
ATOM  17552  CG2 THR A1195      56.727 -26.067 -97.354  1.00100.040          C  
ATOM  17553  H   THR A1195      54.790 -23.395 -98.206  1.00 85.850          H  
ATOM  17554  HA  THR A1195      53.938 -25.924 -96.878  1.00 85.700          H  
ATOM  17555  HB  THR A1195      55.847 -25.757 -95.379  1.00120.040          H  
ATOM  17556  HG1 THR A1195      57.402 -24.095 -95.647  1.00120.040          H  
ATOM  17557 1HG2 THR A1195      57.736 -26.242 -96.975  1.00120.040          H  
ATOM  17558 2HG2 THR A1195      56.230 -27.020 -97.514  1.00120.040          H  
ATOM  17559 3HG2 THR A1195      56.796 -25.534 -98.301  1.00120.040          H  
ATOM  17560  N   THR A1196      53.422 -24.532 -94.656  1.00 71.820          N  
ATOM  17561  CA  THR A1196      52.811 -23.625 -93.679  1.00 72.180          C  
ATOM  17562  C   THR A1196      53.367 -23.748 -92.268  1.00 72.020          C  
ATOM  17563  O   THR A1196      54.238 -24.576 -91.985  1.00 71.800          O  
ATOM  17564  CB  THR A1196      51.285 -23.796 -93.600  1.00100.910          C  
ATOM  17565  OG1 THR A1196      50.759 -22.701 -92.843  1.00100.910          O  
ATOM  17566  CG2 THR A1196      50.907 -25.125 -92.899  1.00100.910          C  
ATOM  17567  H   THR A1196      53.600 -25.498 -94.425  1.00 86.180          H  
ATOM  17568  HA  THR A1196      53.004 -22.602 -94.001  1.00 86.620          H  
ATOM  17569  HB  THR A1196      50.864 -23.776 -94.606  1.00121.090          H  
ATOM  17570  HG1 THR A1196      49.798 -22.684 -92.928  1.00121.090          H  
ATOM  17571 1HG2 THR A1196      49.829 -25.205 -92.849  1.00121.090          H  
ATOM  17572 2HG2 THR A1196      51.304 -25.963 -93.469  1.00121.090          H  
ATOM  17573 3HG2 THR A1196      51.305 -25.161 -91.887  1.00121.090          H  
ATOM  17574  N   VAL A1197      52.840 -22.893 -91.396  1.00 72.140          N  
ATOM  17575  CA  VAL A1197      53.157 -22.825 -89.969  1.00 72.050          C  
ATOM  17576  C   VAL A1197      51.875 -22.725 -89.139  1.00 72.380          C  
ATOM  17577  O   VAL A1197      50.826 -22.370 -89.676  1.00 72.710          O  
ATOM  17578  CB  VAL A1197      54.110 -21.637 -89.679  1.00100.910          C  
ATOM  17579  CG1 VAL A1197      55.439 -21.828 -90.397  1.00100.910          C  
ATOM  17580  CG2 VAL A1197      53.483 -20.338 -90.178  1.00100.910          C  
ATOM  17581  H   VAL A1197      52.107 -22.290 -91.770  1.00 86.570          H  
ATOM  17582  HA  VAL A1197      53.672 -23.744 -89.688  1.00 86.460          H  
ATOM  17583  HB  VAL A1197      54.295 -21.585 -88.608  1.00121.090          H  
ATOM  17584 1HG1 VAL A1197      56.097 -20.988 -90.174  1.00121.090          H  
ATOM  17585 2HG1 VAL A1197      55.904 -22.754 -90.058  1.00121.090          H  
ATOM  17586 3HG1 VAL A1197      55.281 -21.878 -91.470  1.00121.090          H  
ATOM  17587 1HG2 VAL A1197      54.150 -19.505 -89.967  1.00121.090          H  
ATOM  17588 2HG2 VAL A1197      53.315 -20.398 -91.250  1.00121.090          H  
ATOM  17589 3HG2 VAL A1197      52.546 -20.167 -89.692  1.00121.090          H  
ATOM  17590  N   ALA A1198      51.952 -23.006 -87.832  1.00 72.350          N  
ATOM  17591  CA  ALA A1198      50.776 -22.860 -86.969  1.00 72.700          C  
ATOM  17592  C   ALA A1198      51.136 -22.752 -85.489  1.00 72.650          C  
ATOM  17593  O   ALA A1198      52.097 -23.372 -85.024  1.00 72.370          O  
ATOM  17594  CB  ALA A1198      49.862 -24.078 -87.170  1.00101.640          C  
ATOM  17595  H   ALA A1198      52.828 -23.311 -87.433  1.00 86.820          H  
ATOM  17596  HA  ALA A1198      50.239 -21.960 -87.247  1.00 87.240          H  
ATOM  17597 1HB  ALA A1198      48.990 -24.003 -86.559  1.00121.970          H  
ATOM  17598 2HB  ALA A1198      49.560 -24.148 -88.214  1.00121.970          H  
ATOM  17599 3HB  ALA A1198      50.398 -24.977 -86.894  1.00121.970          H  
ATOM  17600  N   ALA A1199      50.311 -22.026 -84.725  1.00 72.930          N  
ATOM  17601  CA  ALA A1199      50.397 -22.071 -83.269  1.00 72.940          C  
ATOM  17602  C   ALA A1199      49.727 -23.395 -82.959  1.00 73.010          C  
ATOM  17603  O   ALA A1199      48.675 -23.645 -83.555  1.00 73.170          O  
ATOM  17604  CB  ALA A1199      49.712 -20.869 -82.625  1.00102.110          C  
ATOM  17605  H   ALA A1199      49.553 -21.474 -85.151  1.00 87.520          H  
ATOM  17606  HA  ALA A1199      51.440 -22.116 -82.956  1.00 87.530          H  
ATOM  17607 1HB  ALA A1199      49.753 -20.947 -81.536  1.00122.530          H  
ATOM  17608 2HB  ALA A1199      50.222 -19.952 -82.935  1.00122.530          H  
ATOM  17609 3HB  ALA A1199      48.675 -20.815 -82.943  1.00122.530          H  
ATOM  17610  N   CYS A1200      50.173 -24.193 -81.987  1.00 72.940          N  
ATOM  17611  CA  CYS A1200      49.524 -25.507 -81.926  1.00 73.060          C  
ATOM  17612  C   CYS A1200      49.097 -26.059 -80.579  1.00 72.870          C  
ATOM  17613  O   CYS A1200      49.616 -27.073 -80.113  1.00 72.700          O  
ATOM  17614  CB  CYS A1200      50.506 -26.518 -82.511  1.00102.240          C  
ATOM  17615  SG  CYS A1200      51.021 -26.165 -84.205  1.00102.240          S  
ATOM  17616  H   CYS A1200      50.982 -23.964 -81.421  1.00 87.530          H  
ATOM  17617  HA  CYS A1200      48.638 -25.486 -82.551  1.00 87.670          H  
ATOM  17618 1HB  CYS A1200      51.400 -26.558 -81.890  1.00122.680          H  
ATOM  17619 2HB  CYS A1200      50.061 -27.506 -82.496  1.00122.680          H  
ATOM  17620  HG  CYS A1200      51.526 -24.927 -84.001  1.00122.680          H  
ATOM  17621  N   ASP A1201      48.083 -25.440 -79.998  1.00 72.920          N  
ATOM  17622  CA  ASP A1201      47.459 -25.953 -78.793  1.00 72.730          C  
ATOM  17623  C   ASP A1201      46.285 -26.807 -79.245  1.00 72.730          C  
ATOM  17624  O   ASP A1201      45.250 -26.291 -79.675  1.00 72.960          O  
ATOM  17625  CB  ASP A1201      47.010 -24.848 -77.843  1.00101.900          C  
ATOM  17626  CG  ASP A1201      46.418 -25.411 -76.549  1.00101.900          C  
ATOM  17627  OD1 ASP A1201      45.973 -26.568 -76.547  1.00101.900          O  
ATOM  17628  OD2 ASP A1201      46.431 -24.713 -75.562  1.00101.900          O  
ATOM  17629  H   ASP A1201      47.722 -24.595 -80.410  1.00 87.500          H  
ATOM  17630  HA  ASP A1201      48.170 -26.589 -78.264  1.00 87.280          H  
ATOM  17631 1HB  ASP A1201      47.854 -24.198 -77.604  1.00122.280          H  
ATOM  17632 2HB  ASP A1201      46.246 -24.240 -78.324  1.00122.280          H  
ATOM  17633  N   VAL A1202      46.451 -28.116 -79.187  1.00 72.510          N  
ATOM  17634  CA  VAL A1202      45.476 -29.042 -79.744  1.00 72.530          C  
ATOM  17635  C   VAL A1202      44.209 -29.158 -78.910  1.00 72.630          C  
ATOM  17636  O   VAL A1202      43.276 -29.840 -79.313  1.00 72.740          O  
ATOM  17637  CB  VAL A1202      46.157 -30.405 -80.037  1.00101.530          C  
ATOM  17638  CG1 VAL A1202      45.165 -31.523 -80.472  1.00101.530          C  
ATOM  17639  CG2 VAL A1202      47.091 -30.172 -81.155  1.00101.530          C  
ATOM  17640  H   VAL A1202      47.307 -28.464 -78.771  1.00 87.010          H  
ATOM  17641  HA  VAL A1202      45.175 -28.646 -80.713  1.00 87.040          H  
ATOM  17642  HB  VAL A1202      46.699 -30.750 -79.158  1.00121.840          H  
ATOM  17643 1HG1 VAL A1202      45.724 -32.426 -80.697  1.00121.840          H  
ATOM  17644 2HG1 VAL A1202      44.461 -31.759 -79.697  1.00121.840          H  
ATOM  17645 3HG1 VAL A1202      44.624 -31.206 -81.367  1.00121.840          H  
ATOM  17646 1HG2 VAL A1202      47.581 -31.091 -81.395  1.00121.840          H  
ATOM  17647 2HG2 VAL A1202      46.524 -29.839 -82.015  1.00121.840          H  
ATOM  17648 3HG2 VAL A1202      47.828 -29.415 -80.884  1.00121.840          H  
ATOM  17649  N   THR A1203      44.165 -28.526 -77.727  1.00 72.620          N  
ATOM  17650  CA  THR A1203      42.951 -28.616 -76.916  1.00 72.760          C  
ATOM  17651  C   THR A1203      41.927 -27.611 -77.451  1.00 73.170          C  
ATOM  17652  O   THR A1203      40.746 -27.604 -77.072  1.00 73.380          O  
ATOM  17653  CB  THR A1203      43.205 -28.371 -75.403  1.00101.810          C  
ATOM  17654  OG1 THR A1203      43.671 -27.037 -75.171  1.00101.810          O  
ATOM  17655  CG2 THR A1203      44.223 -29.359 -74.842  1.00101.810          C  
ATOM  17656  H   THR A1203      44.956 -27.947 -77.411  1.00 87.140          H  
ATOM  17657  HA  THR A1203      42.526 -29.610 -77.029  1.00 87.310          H  
ATOM  17658  HB  THR A1203      42.265 -28.507 -74.870  1.00122.170          H  
ATOM  17659  HG1 THR A1203      44.544 -26.894 -75.597  1.00122.170          H  
ATOM  17660 1HG2 THR A1203      44.365 -29.172 -73.779  1.00122.170          H  
ATOM  17661 2HG2 THR A1203      43.864 -30.369 -74.984  1.00122.170          H  
ATOM  17662 3HG2 THR A1203      45.175 -29.232 -75.359  1.00122.170          H  
ATOM  17663  N   ASP A1204      42.364 -26.753 -78.378  1.00 73.310          N  
ATOM  17664  CA  ASP A1204      41.487 -25.769 -78.965  1.00 73.700          C  
ATOM  17665  C   ASP A1204      40.689 -26.445 -80.072  1.00 73.760          C  
ATOM  17666  O   ASP A1204      41.000 -26.347 -81.264  1.00 73.640          O  
ATOM  17667  CB  ASP A1204      42.323 -24.604 -79.481  1.00103.020          C  
ATOM  17668  CG  ASP A1204      41.521 -23.471 -80.008  1.00103.020          C  
ATOM  17669  OD1 ASP A1204      40.321 -23.639 -80.248  1.00103.020          O  
ATOM  17670  OD2 ASP A1204      42.107 -22.420 -80.225  1.00103.020          O  
ATOM  17671  H   ASP A1204      43.338 -26.787 -78.689  1.00 87.970          H  
ATOM  17672  HA  ASP A1204      40.796 -25.404 -78.204  1.00 88.440          H  
ATOM  17673 1HB  ASP A1204      42.959 -24.241 -78.667  1.00123.630          H  
ATOM  17674 2HB  ASP A1204      42.993 -24.967 -80.269  1.00123.630          H  
ATOM  17675  N   ARG A1205      39.641 -27.141 -79.641  1.00 73.970          N  
ATOM  17676  CA  ARG A1205      38.804 -27.972 -80.495  1.00 74.060          C  
ATOM  17677  C   ARG A1205      38.386 -27.256 -81.791  1.00 74.210          C  
ATOM  17678  O   ARG A1205      38.592 -27.778 -82.897  1.00 74.130          O  
ATOM  17679  CB  ARG A1205      37.583 -28.420 -79.698  1.00103.650          C  
ATOM  17680  CG  ARG A1205      36.659 -29.413 -80.382  1.00103.650          C  
ATOM  17681  CD  ARG A1205      35.527 -29.835 -79.496  1.00103.650          C  
ATOM  17682  NE  ARG A1205      34.639 -28.732 -79.199  1.00103.650          N  
ATOM  17683  CZ  ARG A1205      33.574 -28.736 -78.374  1.00103.650          C  
ATOM  17684  NH1 ARG A1205      33.177 -29.811 -77.680  1.00103.650          N  
ATOM  17685  NH2 ARG A1205      32.931 -27.604 -78.309  1.00103.650          N  
ATOM  17686  H   ARG A1205      39.519 -27.152 -78.625  1.00 88.760          H  
ATOM  17687  HA  ARG A1205      39.378 -28.862 -80.760  1.00 88.870          H  
ATOM  17688 1HB  ARG A1205      37.898 -28.812 -78.747  1.00124.380          H  
ATOM  17689 2HB  ARG A1205      36.980 -27.541 -79.477  1.00124.380          H  
ATOM  17690 1HG  ARG A1205      36.232 -28.958 -81.279  1.00124.380          H  
ATOM  17691 2HG  ARG A1205      37.221 -30.309 -80.661  1.00124.380          H  
ATOM  17692 1HD  ARG A1205      34.958 -30.614 -79.998  1.00124.380          H  
ATOM  17693 2HD  ARG A1205      35.921 -30.225 -78.556  1.00124.380          H  
ATOM  17694  HE  ARG A1205      34.808 -27.825 -79.661  1.00124.380          H  
ATOM  17695 1HH1 ARG A1205      33.694 -30.702 -77.731  1.00124.380          H  
ATOM  17696 2HH1 ARG A1205      32.330 -29.764 -77.079  1.00124.380          H  
ATOM  17697 1HH2 ARG A1205      33.274 -26.816 -78.863  1.00124.380          H  
ATOM  17698 2HH2 ARG A1205      32.076 -27.482 -77.777  1.00124.380          H  
ATOM  17699  N   GLU A1206      37.818 -26.057 -81.660  1.00 74.470          N  
ATOM  17700  CA  GLU A1206      37.349 -25.304 -82.815  1.00 74.680          C  
ATOM  17701  C   GLU A1206      38.458 -24.836 -83.738  1.00 74.360          C  
ATOM  17702  O   GLU A1206      38.322 -24.959 -84.963  1.00 74.420          O  
ATOM  17703  CB  GLU A1206      36.537 -24.107 -82.335  1.00104.470          C  
ATOM  17704  CG  GLU A1206      35.221 -24.496 -81.734  1.00104.470          C  
ATOM  17705  CD  GLU A1206      35.342 -25.131 -80.381  1.00104.470          C  
ATOM  17706  OE1 GLU A1206      36.361 -24.986 -79.706  1.00104.470          O  
ATOM  17707  OE2 GLU A1206      34.423 -25.833 -80.054  1.00104.470          O  
ATOM  17708  H   GLU A1206      37.665 -25.672 -80.724  1.00 89.360          H  
ATOM  17709  HA  GLU A1206      36.693 -25.956 -83.390  1.00 89.620          H  
ATOM  17710 1HB  GLU A1206      37.109 -23.554 -81.589  1.00125.360          H  
ATOM  17711 2HB  GLU A1206      36.349 -23.434 -83.172  1.00125.360          H  
ATOM  17712 1HG  GLU A1206      34.594 -23.608 -81.654  1.00125.360          H  
ATOM  17713 2HG  GLU A1206      34.727 -25.195 -82.409  1.00125.360          H  
ATOM  17714  N   SER A1207      39.563 -24.320 -83.186  1.00 74.050          N  
ATOM  17715  CA  SER A1207      40.634 -23.874 -84.066  1.00 73.770          C  
ATOM  17716  C   SER A1207      41.212 -25.042 -84.838  1.00 73.500          C  
ATOM  17717  O   SER A1207      41.475 -24.925 -86.041  1.00 73.370          O  
ATOM  17718  CB  SER A1207      41.716 -23.206 -83.293  1.00103.390          C  
ATOM  17719  OG  SER A1207      41.249 -22.012 -82.712  1.00103.390          O  
ATOM  17720  H   SER A1207      39.665 -24.188 -82.163  1.00 88.860          H  
ATOM  17721  HA  SER A1207      40.222 -23.155 -84.773  1.00 88.520          H  
ATOM  17722 1HB  SER A1207      42.097 -23.883 -82.550  1.00124.070          H  
ATOM  17723 2HB  SER A1207      42.525 -22.990 -83.968  1.00124.070          H  
ATOM  17724  HG  SER A1207      41.806 -21.874 -81.917  1.00124.070          H  
ATOM  17725  N   VAL A1208      41.340 -26.208 -84.195  1.00 73.440          N  
ATOM  17726  CA  VAL A1208      41.892 -27.361 -84.883  1.00 73.220          C  
ATOM  17727  C   VAL A1208      41.054 -27.682 -86.100  1.00 73.470          C  
ATOM  17728  O   VAL A1208      41.583 -27.919 -87.184  1.00 73.340          O  
ATOM  17729  CB  VAL A1208      41.946 -28.608 -83.973  1.00102.600          C  
ATOM  17730  CG1 VAL A1208      42.292 -29.824 -84.796  1.00102.600          C  
ATOM  17731  CG2 VAL A1208      43.021 -28.455 -82.877  1.00102.600          C  
ATOM  17732  H   VAL A1208      41.091 -26.263 -83.197  1.00 88.130          H  
ATOM  17733  HA  VAL A1208      42.903 -27.110 -85.220  1.00 87.860          H  
ATOM  17734  HB  VAL A1208      40.969 -28.749 -83.507  1.00123.120          H  
ATOM  17735 1HG1 VAL A1208      42.333 -30.688 -84.140  1.00123.120          H  
ATOM  17736 2HG1 VAL A1208      41.556 -30.012 -85.577  1.00123.120          H  
ATOM  17737 3HG1 VAL A1208      43.265 -29.659 -85.252  1.00123.120          H  
ATOM  17738 1HG2 VAL A1208      43.026 -29.346 -82.244  1.00123.120          H  
ATOM  17739 2HG2 VAL A1208      43.980 -28.352 -83.341  1.00123.120          H  
ATOM  17740 3HG2 VAL A1208      42.818 -27.590 -82.263  1.00123.120          H  
ATOM  17741  N   ARG A1209      39.730 -27.706 -85.932  1.00 73.870          N  
ATOM  17742  CA  ARG A1209      38.879 -28.016 -87.069  1.00 74.170          C  
ATOM  17743  C   ARG A1209      39.085 -27.018 -88.221  1.00 74.160          C  
ATOM  17744  O   ARG A1209      39.174 -27.423 -89.392  1.00 74.160          O  
ATOM  17745  CB  ARG A1209      37.421 -27.995 -86.632  1.00103.720          C  
ATOM  17746  CG  ARG A1209      37.002 -29.145 -85.709  1.00103.720          C  
ATOM  17747  CD  ARG A1209      35.595 -28.984 -85.258  1.00103.720          C  
ATOM  17748  NE  ARG A1209      35.170 -30.037 -84.339  1.00103.720          N  
ATOM  17749  CZ  ARG A1209      33.955 -30.089 -83.749  1.00103.720          C  
ATOM  17750  NH1 ARG A1209      33.057 -29.151 -83.998  1.00103.720          N  
ATOM  17751  NH2 ARG A1209      33.648 -31.079 -82.922  1.00103.720          N  
ATOM  17752  H   ARG A1209      39.340 -27.546 -84.998  1.00 88.640          H  
ATOM  17753  HA  ARG A1209      39.128 -29.015 -87.422  1.00 89.000          H  
ATOM  17754 1HB  ARG A1209      37.224 -27.065 -86.100  1.00124.460          H  
ATOM  17755 2HB  ARG A1209      36.777 -28.014 -87.509  1.00124.460          H  
ATOM  17756 1HG  ARG A1209      37.089 -30.090 -86.242  1.00124.460          H  
ATOM  17757 2HG  ARG A1209      37.643 -29.163 -84.831  1.00124.460          H  
ATOM  17758 1HD  ARG A1209      35.507 -28.025 -84.742  1.00124.460          H  
ATOM  17759 2HD  ARG A1209      34.938 -28.997 -86.125  1.00124.460          H  
ATOM  17760  HE  ARG A1209      35.830 -30.776 -84.128  1.00124.460          H  
ATOM  17761 1HH1 ARG A1209      33.272 -28.392 -84.627  1.00124.460          H  
ATOM  17762 2HH1 ARG A1209      32.149 -29.196 -83.560  1.00124.460          H  
ATOM  17763 1HH2 ARG A1209      34.328 -31.828 -82.714  1.00124.460          H  
ATOM  17764 2HH2 ARG A1209      32.735 -31.119 -82.500  1.00124.460          H  
ATOM  17765  N   GLU A1210      39.166 -25.714 -87.899  1.00 74.170          N  
ATOM  17766  CA  GLU A1210      39.350 -24.700 -88.940  1.00 74.180          C  
ATOM  17767  C   GLU A1210      40.712 -24.740 -89.640  1.00 73.790          C  
ATOM  17768  O   GLU A1210      40.777 -24.595 -90.866  1.00 73.840          O  
ATOM  17769  CB  GLU A1210      39.148 -23.289 -88.379  1.00103.850          C  
ATOM  17770  CG  GLU A1210      37.712 -22.938 -87.998  1.00103.850          C  
ATOM  17771  CD  GLU A1210      37.582 -21.517 -87.491  1.00103.850          C  
ATOM  17772  OE1 GLU A1210      38.597 -20.885 -87.314  1.00103.850          O  
ATOM  17773  OE2 GLU A1210      36.477 -21.067 -87.296  1.00103.850          O  
ATOM  17774  H   GLU A1210      39.042 -25.431 -86.917  1.00 89.000          H  
ATOM  17775  HA  GLU A1210      38.586 -24.868 -89.697  1.00 89.020          H  
ATOM  17776 1HB  GLU A1210      39.760 -23.177 -87.480  1.00124.620          H  
ATOM  17777 2HB  GLU A1210      39.497 -22.555 -89.104  1.00124.620          H  
ATOM  17778 1HG  GLU A1210      37.071 -23.068 -88.867  1.00124.620          H  
ATOM  17779 2HG  GLU A1210      37.378 -23.630 -87.223  1.00124.620          H  
ATOM  17780  N   LEU A1211      41.795 -24.952 -88.884  1.00 73.430          N  
ATOM  17781  CA  LEU A1211      43.139 -24.986 -89.460  1.00 73.080          C  
ATOM  17782  C   LEU A1211      43.241 -26.197 -90.345  1.00 73.090          C  
ATOM  17783  O   LEU A1211      43.672 -26.113 -91.495  1.00 73.060          O  
ATOM  17784  CB  LEU A1211      44.216 -25.038 -88.360  1.00102.450          C  
ATOM  17785  CG  LEU A1211      45.792 -24.889 -88.723  1.00102.450          C  
ATOM  17786  CD1 LEU A1211      46.379 -26.188 -89.394  1.00102.450          C  
ATOM  17787  CD2 LEU A1211      46.010 -23.654 -89.595  1.00102.450          C  
ATOM  17788  H   LEU A1211      41.679 -25.048 -87.869  1.00 88.120          H  
ATOM  17789  HA  LEU A1211      43.274 -24.092 -90.061  1.00 87.700          H  
ATOM  17790 1HB  LEU A1211      43.991 -24.216 -87.702  1.00122.940          H  
ATOM  17791 2HB  LEU A1211      44.092 -25.960 -87.781  1.00122.940          H  
ATOM  17792  HG  LEU A1211      46.335 -24.759 -87.785  1.00122.940          H  
ATOM  17793 1HD1 LEU A1211      47.445 -26.047 -89.566  1.00122.940          H  
ATOM  17794 2HD1 LEU A1211      46.232 -27.037 -88.728  1.00122.940          H  
ATOM  17795 3HD1 LEU A1211      45.904 -26.393 -90.334  1.00122.940          H  
ATOM  17796 1HD2 LEU A1211      47.078 -23.535 -89.793  1.00122.940          H  
ATOM  17797 2HD2 LEU A1211      45.487 -23.759 -90.525  1.00122.940          H  
ATOM  17798 3HD2 LEU A1211      45.639 -22.772 -89.081  1.00122.940          H  
ATOM  17799  N   LEU A1212      42.830 -27.344 -89.818  1.00 73.190          N  
ATOM  17800  CA  LEU A1212      42.910 -28.591 -90.545  1.00 73.220          C  
ATOM  17801  C   LEU A1212      42.207 -28.453 -91.889  1.00 73.590          C  
ATOM  17802  O   LEU A1212      42.789 -28.767 -92.939  1.00 73.590          O  
ATOM  17803  CB  LEU A1212      42.242 -29.669 -89.683  1.00102.500          C  
ATOM  17804  CG  LEU A1212      42.122 -31.097 -90.213  1.00102.500          C  
ATOM  17805  CD1 LEU A1212      43.513 -31.719 -90.415  1.00102.500          C  
ATOM  17806  CD2 LEU A1212      41.286 -31.871 -89.202  1.00102.500          C  
ATOM  17807  H   LEU A1212      42.477 -27.362 -88.857  1.00 87.830          H  
ATOM  17808  HA  LEU A1212      43.958 -28.828 -90.706  1.00 87.860          H  
ATOM  17809 1HB  LEU A1212      42.786 -29.720 -88.738  1.00123.000          H  
ATOM  17810 2HB  LEU A1212      41.232 -29.329 -89.453  1.00123.000          H  
ATOM  17811  HG  LEU A1212      41.616 -31.099 -91.178  1.00123.000          H  
ATOM  17812 1HD1 LEU A1212      43.409 -32.744 -90.789  1.00123.000          H  
ATOM  17813 2HD1 LEU A1212      44.067 -31.135 -91.144  1.00123.000          H  
ATOM  17814 3HD1 LEU A1212      44.055 -31.734 -89.476  1.00123.000          H  
ATOM  17815 1HD2 LEU A1212      41.159 -32.902 -89.536  1.00123.000          H  
ATOM  17816 2HD2 LEU A1212      41.785 -31.849 -88.243  1.00123.000          H  
ATOM  17817 3HD2 LEU A1212      40.306 -31.398 -89.104  1.00123.000          H  
ATOM  17818  N   GLY A1213      40.974 -27.933 -91.863  1.00 73.940          N  
ATOM  17819  CA  GLY A1213      40.194 -27.699 -93.063  1.00 74.340          C  
ATOM  17820  C   GLY A1213      40.877 -26.725 -94.027  1.00 74.270          C  
ATOM  17821  O   GLY A1213      41.007 -27.014 -95.218  1.00 74.540          O  
ATOM  17822  H   GLY A1213      40.539 -27.720 -90.961  1.00 88.730          H  
ATOM  17823 1HA  GLY A1213      40.015 -28.647 -93.565  1.00 89.210          H  
ATOM  17824 2HA  GLY A1213      39.221 -27.301 -92.773  1.00 89.210          H  
ATOM  17825  N   GLY A1214      41.276 -25.550 -93.519  1.00 73.920          N  
ATOM  17826  CA  GLY A1214      41.910 -24.503 -94.313  1.00 73.840          C  
ATOM  17827  C   GLY A1214      43.233 -24.890 -94.983  1.00 73.590          C  
ATOM  17828  O   GLY A1214      43.499 -24.460 -96.108  1.00 73.650          O  
ATOM  17829  H   GLY A1214      41.131 -25.361 -92.523  1.00 88.700          H  
ATOM  17830 1HA  GLY A1214      41.207 -24.168 -95.074  1.00 88.610          H  
ATOM  17831 2HA  GLY A1214      42.086 -23.647 -93.662  1.00 88.610          H  
ATOM  17832  N   ILE A1215      44.057 -25.697 -94.310  1.00 73.340          N  
ATOM  17833  CA  ILE A1215      45.335 -26.098 -94.887  1.00 73.120          C  
ATOM  17834  C   ILE A1215      45.206 -27.329 -95.788  1.00 73.520          C  
ATOM  17835  O   ILE A1215      45.750 -27.336 -96.890  1.00 73.960          O  
ATOM  17836  CB  ILE A1215      46.391 -26.364 -93.788  1.00102.460          C  
ATOM  17837  CG1 ILE A1215      46.608 -25.097 -92.907  1.00102.460          C  
ATOM  17838  CG2 ILE A1215      47.712 -26.812 -94.410  1.00102.460          C  
ATOM  17839  CD1 ILE A1215      47.070 -23.821 -93.604  1.00102.460          C  
ATOM  17840  H   ILE A1215      43.802 -25.974 -93.357  1.00 88.010          H  
ATOM  17841  HA  ILE A1215      45.694 -25.293 -95.516  1.00 87.740          H  
ATOM  17842  HB  ILE A1215      46.019 -27.148 -93.128  1.00122.950          H  
ATOM  17843 1HG1 ILE A1215      45.667 -24.880 -92.425  1.00122.950          H  
ATOM  17844 2HG1 ILE A1215      47.345 -25.339 -92.144  1.00122.950          H  
ATOM  17845 1HG2 ILE A1215      48.436 -27.016 -93.628  1.00122.950          H  
ATOM  17846 2HG2 ILE A1215      47.574 -27.693 -94.991  1.00122.950          H  
ATOM  17847 3HG2 ILE A1215      48.107 -26.042 -95.067  1.00122.950          H  
ATOM  17848 1HD1 ILE A1215      47.167 -23.036 -92.855  1.00122.950          H  
ATOM  17849 2HD1 ILE A1215      48.030 -23.974 -94.086  1.00122.950          H  
ATOM  17850 3HD1 ILE A1215      46.341 -23.511 -94.345  1.00122.950          H  
ATOM  17851  N   GLY A1216      44.558 -28.399 -95.311  1.00 73.380          N  
ATOM  17852  CA  GLY A1216      44.395 -29.619 -96.098  1.00 73.790          C  
ATOM  17853  C   GLY A1216      45.590 -30.583 -96.075  1.00 74.090          C  
ATOM  17854  O   GLY A1216      45.541 -31.643 -96.693  1.00 74.020          O  
ATOM  17855  H   GLY A1216      44.105 -28.371 -94.393  1.00 88.060          H  
ATOM  17856 1HA  GLY A1216      43.508 -30.143 -95.738  1.00 88.550          H  
ATOM  17857 2HA  GLY A1216      44.184 -29.340 -97.131  1.00 88.550          H  
ATOM  17858  N   ASP A1217      46.644 -30.240 -95.338  1.00 74.460          N  
ATOM  17859  CA  ASP A1217      47.862 -31.054 -95.260  1.00 74.850          C  
ATOM  17860  C   ASP A1217      47.918 -31.977 -94.047  1.00 74.710          C  
ATOM  17861  O   ASP A1217      48.971 -32.545 -93.757  1.00 74.960          O  
ATOM  17862  CB  ASP A1217      49.118 -30.177 -95.216  1.00104.630          C  
ATOM  17863  CG  ASP A1217      49.391 -29.372 -96.492  1.00104.630          C  
ATOM  17864  OD1 ASP A1217      49.039 -29.799 -97.568  1.00104.630          O  
ATOM  17865  OD2 ASP A1217      49.990 -28.331 -96.365  1.00104.630          O  
ATOM  17866  H   ASP A1217      46.603 -29.351 -94.865  1.00 89.350          H  
ATOM  17867  HA  ASP A1217      47.910 -31.673 -96.156  1.00 89.820          H  
ATOM  17868 1HB  ASP A1217      49.052 -29.494 -94.378  1.00125.560          H  
ATOM  17869 2HB  ASP A1217      49.986 -30.811 -95.034  1.00125.560          H  
ATOM  17870  N   ASP A1218      46.826 -32.081 -93.288  1.00 74.340          N  
ATOM  17871  CA  ASP A1218      46.811 -32.921 -92.091  1.00 74.220          C  
ATOM  17872  C   ASP A1218      47.999 -32.628 -91.187  1.00 73.520          C  
ATOM  17873  O   ASP A1218      48.693 -33.549 -90.757  1.00 73.390          O  
ATOM  17874  CB  ASP A1218      46.787 -34.413 -92.434  1.00103.960          C  
ATOM  17875  CG  ASP A1218      45.509 -34.873 -93.147  1.00103.960          C  
ATOM  17876  OD1 ASP A1218      44.466 -34.277 -92.945  1.00103.960          O  
ATOM  17877  OD2 ASP A1218      45.582 -35.862 -93.842  1.00103.960          O  
ATOM  17878  H   ASP A1218      45.980 -31.614 -93.580  1.00 89.210          H  
ATOM  17879  HA  ASP A1218      45.909 -32.702 -91.529  1.00 89.060          H  
ATOM  17880 1HB  ASP A1218      47.645 -34.655 -93.064  1.00124.750          H  
ATOM  17881 2HB  ASP A1218      46.889 -34.988 -91.515  1.00124.750          H  
ATOM  17882  N   VAL A1219      48.256 -31.352 -90.905  1.00 73.090          N  
ATOM  17883  CA  VAL A1219      49.426 -31.039 -90.110  1.00 72.420          C  
ATOM  17884  C   VAL A1219      49.288 -31.778 -88.764  1.00 72.150          C  
ATOM  17885  O   VAL A1219      48.275 -31.588 -88.089  1.00 72.060          O  
ATOM  17886  CB  VAL A1219      49.500 -29.516 -89.862  1.00101.660          C  
ATOM  17887  CG1 VAL A1219      50.671 -29.187 -88.937  1.00101.660          C  
ATOM  17888  CG2 VAL A1219      49.627 -28.775 -91.206  1.00101.660          C  
ATOM  17889  H   VAL A1219      47.648 -30.639 -91.268  1.00 87.710          H  
ATOM  17890  HA  VAL A1219      50.294 -31.335 -90.682  1.00 86.900          H  
ATOM  17891  HB  VAL A1219      48.588 -29.199 -89.355  1.00121.990          H  
ATOM  17892 1HG1 VAL A1219      50.694 -28.114 -88.748  1.00121.990          H  
ATOM  17893 2HG1 VAL A1219      50.571 -29.715 -87.992  1.00121.990          H  
ATOM  17894 3HG1 VAL A1219      51.603 -29.486 -89.410  1.00121.990          H  
ATOM  17895 1HG2 VAL A1219      49.661 -27.699 -91.027  1.00121.990          H  
ATOM  17896 2HG2 VAL A1219      50.541 -29.089 -91.711  1.00121.990          H  
ATOM  17897 3HG2 VAL A1219      48.775 -29.003 -91.838  1.00121.990          H  
ATOM  17898  N   PRO A1220      50.281 -32.610 -88.372  1.00 72.050          N  
ATOM  17899  CA  PRO A1220      50.343 -33.452 -87.175  1.00 71.850          C  
ATOM  17900  C   PRO A1220      50.753 -32.774 -85.866  1.00 71.060          C  
ATOM  17901  O   PRO A1220      51.382 -31.718 -85.864  1.00 70.490          O  
ATOM  17902  CB  PRO A1220      51.412 -34.462 -87.578  1.00107.770          C  
ATOM  17903  CG  PRO A1220      52.331 -33.696 -88.473  1.00107.770          C  
ATOM  17904  CD  PRO A1220      51.462 -32.783 -89.254  1.00107.770          C  
ATOM  17905  HA  PRO A1220      49.375 -33.955 -87.054  1.00 86.220          H  
ATOM  17906 1HB  PRO A1220      51.907 -34.875 -86.682  1.00129.330          H  
ATOM  17907 2HB  PRO A1220      50.937 -35.320 -88.088  1.00129.330          H  
ATOM  17908 1HG  PRO A1220      53.047 -33.131 -87.867  1.00129.330          H  
ATOM  17909 2HG  PRO A1220      52.900 -34.393 -89.106  1.00129.330          H  
ATOM  17910 1HD  PRO A1220      52.000 -31.838 -89.395  1.00129.330          H  
ATOM  17911 2HD  PRO A1220      51.183 -33.273 -90.205  1.00129.330          H  
ATOM  17912  N   LEU A1221      50.462 -33.464 -84.763  1.00 71.050          N  
ATOM  17913  CA  LEU A1221      50.918 -33.138 -83.408  1.00 70.320          C  
ATOM  17914  C   LEU A1221      52.162 -33.946 -83.050  1.00 69.930          C  
ATOM  17915  O   LEU A1221      52.093 -35.169 -82.977  1.00 70.160          O  
ATOM  17916  CB  LEU A1221      49.773 -33.464 -82.432  1.00 98.740          C  
ATOM  17917  CG  LEU A1221      50.025 -33.390 -80.924  1.00 98.740          C  
ATOM  17918  CD1 LEU A1221      50.410 -31.979 -80.495  1.00 98.740          C  
ATOM  17919  CD2 LEU A1221      48.715 -33.866 -80.239  1.00 98.740          C  
ATOM  17920  H   LEU A1221      49.915 -34.306 -84.879  1.00 85.260          H  
ATOM  17921  HA  LEU A1221      51.168 -32.082 -83.366  1.00 84.380          H  
ATOM  17922 1HB  LEU A1221      48.953 -32.807 -82.642  1.00118.490          H  
ATOM  17923 2HB  LEU A1221      49.431 -34.456 -82.634  1.00118.490          H  
ATOM  17924  HG  LEU A1221      50.843 -34.062 -80.641  1.00118.490          H  
ATOM  17925 1HD1 LEU A1221      50.564 -31.962 -79.422  1.00118.490          H  
ATOM  17926 2HD1 LEU A1221      51.330 -31.677 -80.981  1.00118.490          H  
ATOM  17927 3HD1 LEU A1221      49.648 -31.284 -80.745  1.00118.490          H  
ATOM  17928 1HD2 LEU A1221      48.809 -33.853 -79.183  1.00118.490          H  
ATOM  17929 2HD2 LEU A1221      47.904 -33.218 -80.516  1.00118.490          H  
ATOM  17930 3HD2 LEU A1221      48.477 -34.877 -80.555  1.00118.490          H  
ATOM  17931  N   SER A1222      53.296 -33.276 -82.801  1.00 69.380          N  
ATOM  17932  CA  SER A1222      54.538 -34.010 -82.528  1.00 69.010          C  
ATOM  17933  C   SER A1222      54.677 -34.516 -81.111  1.00 68.610          C  
ATOM  17934  O   SER A1222      55.293 -35.556 -80.863  1.00 68.490          O  
ATOM  17935  CB  SER A1222      55.719 -33.089 -82.746  1.00 96.760          C  
ATOM  17936  OG  SER A1222      55.742 -32.088 -81.766  1.00 96.760          O  
ATOM  17937  H   SER A1222      53.312 -32.266 -82.853  1.00 83.260          H  
ATOM  17938  HA  SER A1222      54.581 -34.869 -83.193  1.00 82.810          H  
ATOM  17939 1HB  SER A1222      56.647 -33.663 -82.712  1.00116.110          H  
ATOM  17940 2HB  SER A1222      55.656 -32.624 -83.715  1.00116.110          H  
ATOM  17941  HG  SER A1222      56.480 -31.514 -81.992  1.00116.110          H  
ATOM  17942  N   ALA A1223      54.115 -33.779 -80.179  1.00 68.430          N  
ATOM  17943  CA  ALA A1223      54.213 -34.114 -78.778  1.00 68.050          C  
ATOM  17944  C   ALA A1223      53.256 -33.278 -77.979  1.00 67.970          C  
ATOM  17945  O   ALA A1223      52.904 -32.169 -78.385  1.00 68.100          O  
ATOM  17946  CB  ALA A1223      55.628 -33.892 -78.268  1.00 95.420          C  
ATOM  17947  H   ALA A1223      53.630 -32.941 -80.463  1.00 82.120          H  
ATOM  17948  HA  ALA A1223      53.938 -35.162 -78.654  1.00 81.660          H  
ATOM  17949 1HB  ALA A1223      55.678 -34.156 -77.212  1.00114.510          H  
ATOM  17950 2HB  ALA A1223      56.328 -34.509 -78.828  1.00114.510          H  
ATOM  17951 3HB  ALA A1223      55.890 -32.844 -78.392  1.00114.510          H  
ATOM  17952  N   VAL A1224      52.913 -33.768 -76.803  1.00 67.780          N  
ATOM  17953  CA  VAL A1224      52.141 -32.990 -75.864  1.00 67.680          C  
ATOM  17954  C   VAL A1224      52.900 -32.836 -74.585  1.00 67.250          C  
ATOM  17955  O   VAL A1224      53.336 -33.809 -73.972  1.00 67.080          O  
ATOM  17956  CB  VAL A1224      50.785 -33.622 -75.592  1.00 94.790          C  
ATOM  17957  CG1 VAL A1224      49.998 -32.831 -74.549  1.00 94.790          C  
ATOM  17958  CG2 VAL A1224      50.041 -33.632 -76.866  1.00 94.790          C  
ATOM  17959  H   VAL A1224      53.223 -34.696 -76.541  1.00 81.340          H  
ATOM  17960  HA  VAL A1224      51.976 -31.996 -76.281  1.00 81.220          H  
ATOM  17961  HB  VAL A1224      50.924 -34.620 -75.210  1.00113.750          H  
ATOM  17962 1HG1 VAL A1224      49.027 -33.302 -74.391  1.00113.750          H  
ATOM  17963 2HG1 VAL A1224      50.535 -32.805 -73.602  1.00113.750          H  
ATOM  17964 3HG1 VAL A1224      49.846 -31.811 -74.905  1.00113.750          H  
ATOM  17965 1HG2 VAL A1224      49.077 -34.066 -76.720  1.00113.750          H  
ATOM  17966 2HG2 VAL A1224      49.921 -32.607 -77.212  1.00113.750          H  
ATOM  17967 3HG2 VAL A1224      50.584 -34.203 -77.608  1.00113.750          H  
ATOM  17968  N   PHE A1225      53.051 -31.597 -74.195  1.00 67.130          N  
ATOM  17969  CA  PHE A1225      53.738 -31.240 -72.992  1.00 66.770          C  
ATOM  17970  C   PHE A1225      53.116 -29.928 -72.573  1.00 66.730          C  
ATOM  17971  O   PHE A1225      53.106 -28.964 -73.337  1.00 66.900          O  
ATOM  17972  CB  PHE A1225      55.243 -31.160 -73.279  1.00 93.620          C  
ATOM  17973  CG  PHE A1225      56.174 -30.965 -72.102  1.00 93.620          C  
ATOM  17974  CD1 PHE A1225      56.303 -31.947 -71.126  1.00 93.620          C  
ATOM  17975  CD2 PHE A1225      56.982 -29.845 -72.011  1.00 93.620          C  
ATOM  17976  CE1 PHE A1225      57.202 -31.798 -70.086  1.00 93.620          C  
ATOM  17977  CE2 PHE A1225      57.883 -29.707 -70.979  1.00 93.620          C  
ATOM  17978  CZ  PHE A1225      57.992 -30.679 -70.016  1.00 93.620          C  
ATOM  17979  H   PHE A1225      52.656 -30.862 -74.767  1.00 80.560          H  
ATOM  17980  HA  PHE A1225      53.547 -31.988 -72.223  1.00 80.120          H  
ATOM  17981 1HB  PHE A1225      55.549 -32.077 -73.787  1.00112.350          H  
ATOM  17982 2HB  PHE A1225      55.419 -30.345 -73.977  1.00112.350          H  
ATOM  17983  HD1 PHE A1225      55.689 -32.849 -71.191  1.00112.350          H  
ATOM  17984  HD2 PHE A1225      56.916 -29.071 -72.778  1.00112.350          H  
ATOM  17985  HE1 PHE A1225      57.294 -32.577 -69.326  1.00112.350          H  
ATOM  17986  HE2 PHE A1225      58.519 -28.822 -70.929  1.00112.350          H  
ATOM  17987  HZ  PHE A1225      58.710 -30.563 -69.203  1.00112.350          H  
ATOM  17988  N   HIS A1226      52.570 -29.900 -71.371  1.00 66.520          N  
ATOM  17989  CA  HIS A1226      51.883 -28.728 -70.846  1.00 66.480          C  
ATOM  17990  C   HIS A1226      52.542 -28.267 -69.578  1.00 66.200          C  
ATOM  17991  O   HIS A1226      51.920 -28.147 -68.538  1.00 66.190          O  
ATOM  17992  CB  HIS A1226      50.403 -28.993 -70.566  1.00 93.090          C  
ATOM  17993  CG  HIS A1226      49.550 -29.264 -71.754  1.00 93.090          C  
ATOM  17994  ND1 HIS A1226      49.198 -28.272 -72.657  1.00 93.090          N  
ATOM  17995  CD2 HIS A1226      48.937 -30.385 -72.170  1.00 93.090          C  
ATOM  17996  CE1 HIS A1226      48.402 -28.788 -73.575  1.00 93.090          C  
ATOM  17997  NE2 HIS A1226      48.229 -30.064 -73.301  1.00 93.090          N  
ATOM  17998  H   HIS A1226      52.625 -30.732 -70.798  1.00 79.820          H  
ATOM  17999  HA  HIS A1226      51.941 -27.911 -71.564  1.00 79.780          H  
ATOM  18000 1HB  HIS A1226      50.312 -29.837 -69.883  1.00111.710          H  
ATOM  18001 2HB  HIS A1226      49.993 -28.148 -70.071  1.00111.710          H  
ATOM  18002  HD1 HIS A1226      49.773 -27.474 -72.859  1.00111.710          H  
ATOM  18003  HD2 HIS A1226      48.908 -31.402 -71.779  1.00111.710          H  
ATOM  18004  HE1 HIS A1226      48.005 -28.166 -74.386  1.00111.710          H  
ATOM  18005  N   ALA A1227      53.844 -28.107 -69.631  1.00 65.990          N  
ATOM  18006  CA  ALA A1227      54.587 -27.652 -68.477  1.00 65.740          C  
ATOM  18007  C   ALA A1227      54.710 -26.134 -68.424  1.00 65.890          C  
ATOM  18008  O   ALA A1227      55.225 -25.577 -67.449  1.00 65.810          O  
ATOM  18009  CB  ALA A1227      55.947 -28.256 -68.502  1.00 92.140          C  
ATOM  18010  H   ALA A1227      54.326 -28.257 -70.509  1.00 79.190          H  
ATOM  18011  HA  ALA A1227      54.060 -27.984 -67.581  1.00 78.890          H  
ATOM  18012 1HB  ALA A1227      56.449 -27.936 -67.652  1.00110.560          H  
ATOM  18013 2HB  ALA A1227      55.873 -29.338 -68.507  1.00110.560          H  
ATOM  18014 3HB  ALA A1227      56.475 -27.918 -69.385  1.00110.560          H  
ATOM  18015  N   ALA A1228      54.232 -25.459 -69.466  1.00 66.160          N  
ATOM  18016  CA  ALA A1228      54.374 -24.021 -69.604  1.00 66.380          C  
ATOM  18017  C   ALA A1228      53.277 -23.431 -70.452  1.00 66.510          C  
ATOM  18018  O   ALA A1228      52.676 -24.108 -71.287  1.00 66.600          O  
ATOM  18019  CB  ALA A1228      55.694 -23.685 -70.262  1.00 92.840          C  
ATOM  18020  H   ALA A1228      53.778 -25.971 -70.204  1.00 79.390          H  
ATOM  18021  HA  ALA A1228      54.332 -23.574 -68.611  1.00 79.660          H  
ATOM  18022 1HB  ALA A1228      55.786 -22.604 -70.339  1.00111.410          H  
ATOM  18023 2HB  ALA A1228      56.520 -24.076 -69.690  1.00111.410          H  
ATOM  18024 3HB  ALA A1228      55.727 -24.120 -71.255  1.00111.410          H  
ATOM  18025  N   ALA A1229      53.066 -22.140 -70.299  1.00 66.570          N  
ATOM  18026  CA  ALA A1229      52.117 -21.436 -71.126  1.00 66.760          C  
ATOM  18027  C   ALA A1229      52.586 -20.026 -71.369  1.00 66.800          C  
ATOM  18028  O   ALA A1229      53.287 -19.448 -70.534  1.00 66.550          O  
ATOM  18029  CB  ALA A1229      50.767 -21.394 -70.464  1.00 93.390          C  
ATOM  18030  H   ALA A1229      53.572 -21.628 -69.588  1.00 79.880          H  
ATOM  18031  HA  ALA A1229      52.044 -21.949 -72.085  1.00 80.110          H  
ATOM  18032 1HB  ALA A1229      50.066 -20.864 -71.109  1.00112.070          H  
ATOM  18033 2HB  ALA A1229      50.415 -22.388 -70.293  1.00112.070          H  
ATOM  18034 3HB  ALA A1229      50.851 -20.873 -69.510  1.00112.070          H  
ATOM  18035  N   THR A1230      52.157 -19.488 -72.500  1.00 67.130          N  
ATOM  18036  CA  THR A1230      52.398 -18.116 -72.886  1.00 67.220          C  
ATOM  18037  C   THR A1230      51.037 -17.547 -73.152  1.00 67.340          C  
ATOM  18038  O   THR A1230      50.200 -18.193 -73.782  1.00 67.530          O  
ATOM  18039  CB  THR A1230      53.283 -18.028 -74.122  1.00 94.070          C  
ATOM  18040  OG1 THR A1230      54.460 -18.693 -73.834  1.00 94.070          O  
ATOM  18041  CG2 THR A1230      53.636 -16.557 -74.445  1.00 94.070          C  
ATOM  18042  H   THR A1230      51.609 -20.060 -73.128  1.00 80.560          H  
ATOM  18043  HA  THR A1230      52.857 -17.570 -72.063  1.00 80.660          H  
ATOM  18044  HB  THR A1230      52.793 -18.497 -74.973  1.00112.890          H  
ATOM  18045  HG1 THR A1230      54.275 -19.632 -73.768  1.00112.890          H  
ATOM  18046 1HG2 THR A1230      54.293 -16.525 -75.314  1.00112.890          H  
ATOM  18047 2HG2 THR A1230      52.733 -15.989 -74.665  1.00112.890          H  
ATOM  18048 3HG2 THR A1230      54.144 -16.111 -73.592  1.00112.890          H  
ATOM  18049  N   LEU A1231      50.791 -16.370 -72.646  1.00 67.260          N  
ATOM  18050  CA  LEU A1231      49.491 -15.783 -72.801  1.00 67.390          C  
ATOM  18051  C   LEU A1231      49.454 -14.960 -74.047  1.00 67.570          C  
ATOM  18052  O   LEU A1231      50.486 -14.481 -74.514  1.00 67.580          O  
ATOM  18053  CB  LEU A1231      49.202 -14.984 -71.554  1.00 94.290          C  
ATOM  18054  CG  LEU A1231      49.319 -15.846 -70.274  1.00 94.290          C  
ATOM  18055  CD1 LEU A1231      49.093 -14.986 -69.106  1.00 94.290          C  
ATOM  18056  CD2 LEU A1231      48.373 -17.021 -70.293  1.00 94.290          C  
ATOM  18057  H   LEU A1231      51.519 -15.875 -72.152  1.00 80.710          H  
ATOM  18058  HA  LEU A1231      48.749 -16.562 -72.928  1.00 80.870          H  
ATOM  18059 1HB  LEU A1231      49.920 -14.170 -71.490  1.00113.150          H  
ATOM  18060 2HB  LEU A1231      48.205 -14.556 -71.613  1.00113.150          H  
ATOM  18061  HG  LEU A1231      50.320 -16.239 -70.206  1.00113.150          H  
ATOM  18062 1HD1 LEU A1231      49.220 -15.566 -68.199  1.00113.150          H  
ATOM  18063 2HD1 LEU A1231      49.818 -14.184 -69.118  1.00113.150          H  
ATOM  18064 3HD1 LEU A1231      48.083 -14.569 -69.140  1.00113.150          H  
ATOM  18065 1HD2 LEU A1231      48.533 -17.562 -69.406  1.00113.150          H  
ATOM  18066 2HD2 LEU A1231      47.352 -16.676 -70.331  1.00113.150          H  
ATOM  18067 3HD2 LEU A1231      48.562 -17.683 -71.124  1.00113.150          H  
ATOM  18068  N   ASP A1232      48.267 -14.883 -74.634  1.00 67.740          N  
ATOM  18069  CA  ASP A1232      47.975 -14.134 -75.851  1.00 68.060          C  
ATOM  18070  C   ASP A1232      48.722 -14.712 -77.080  1.00 68.120          C  
ATOM  18071  O   ASP A1232      48.682 -14.158 -78.187  1.00 68.140          O  
ATOM  18072  CB  ASP A1232      48.308 -12.662 -75.612  1.00 95.160          C  
ATOM  18073  CG  ASP A1232      47.507 -12.047 -74.410  1.00 95.160          C  
ATOM  18074  OD1 ASP A1232      46.302 -12.276 -74.295  1.00 95.160          O  
ATOM  18075  OD2 ASP A1232      48.111 -11.354 -73.634  1.00 95.160          O  
ATOM  18076  H   ASP A1232      47.494 -15.323 -74.154  1.00 81.290          H  
ATOM  18077  HA  ASP A1232      46.906 -14.202 -76.047  1.00 81.670          H  
ATOM  18078 1HB  ASP A1232      49.376 -12.526 -75.449  1.00114.190          H  
ATOM  18079 2HB  ASP A1232      48.048 -12.107 -76.490  1.00114.190          H  
ATOM  18080  N   ASP A1233      49.316 -15.895 -76.916  1.00 68.170          N  
ATOM  18081  CA  ASP A1233      50.074 -16.597 -77.949  1.00 68.240          C  
ATOM  18082  C   ASP A1233      49.134 -17.336 -78.897  1.00 68.680          C  
ATOM  18083  O   ASP A1233      49.024 -18.562 -78.860  1.00 68.820          O  
ATOM  18084  CB  ASP A1233      51.038 -17.592 -77.272  1.00 95.510          C  
ATOM  18085  CG  ASP A1233      52.077 -18.262 -78.195  1.00 95.510          C  
ATOM  18086  OD1 ASP A1233      52.346 -17.732 -79.235  1.00 95.510          O  
ATOM  18087  OD2 ASP A1233      52.590 -19.304 -77.831  1.00 95.510          O  
ATOM  18088  H   ASP A1233      49.272 -16.315 -75.998  1.00 81.800          H  
ATOM  18089  HA  ASP A1233      50.649 -15.869 -78.513  1.00 81.890          H  
ATOM  18090 1HB  ASP A1233      51.576 -17.055 -76.503  1.00114.610          H  
ATOM  18091 2HB  ASP A1233      50.471 -18.368 -76.768  1.00114.610          H  
ATOM  18092  N   GLY A1234      48.435 -16.566 -79.723  1.00 69.010          N  
ATOM  18093  CA  GLY A1234      47.436 -17.095 -80.643  1.00 69.570          C  
ATOM  18094  C   GLY A1234      47.901 -17.277 -82.091  1.00 69.950          C  
ATOM  18095  O   GLY A1234      49.048 -17.633 -82.360  1.00 69.890          O  
ATOM  18096  H   GLY A1234      48.566 -15.560 -79.621  1.00 82.810          H  
ATOM  18097 1HA  GLY A1234      47.139 -18.066 -80.262  1.00 83.480          H  
ATOM  18098 2HA  GLY A1234      46.546 -16.469 -80.617  1.00 83.480          H  
ATOM  18099  N   THR A1235      46.991 -17.028 -83.040  1.00 70.370          N  
ATOM  18100  CA  THR A1235      47.255 -17.271 -84.457  1.00 70.820          C  
ATOM  18101  C   THR A1235      48.572 -16.751 -84.985  1.00 71.320          C  
ATOM  18102  O   THR A1235      48.857 -15.549 -84.960  1.00 71.460          O  
ATOM  18103  CB  THR A1235      46.077 -16.728 -85.309  1.00 98.970          C  
ATOM  18104  OG1 THR A1235      44.923 -17.495 -85.010  1.00 98.970          O  
ATOM  18105  CG2 THR A1235      46.332 -16.698 -86.815  1.00 98.970          C  
ATOM  18106  H   THR A1235      46.064 -16.720 -82.775  1.00 84.440          H  
ATOM  18107  HA  THR A1235      47.262 -18.345 -84.587  1.00 84.980          H  
ATOM  18108  HB  THR A1235      45.883 -15.703 -84.994  1.00118.760          H  
ATOM  18109  HG1 THR A1235      45.116 -18.433 -85.318  1.00118.760          H  
ATOM  18110 1HG2 THR A1235      45.455 -16.293 -87.315  1.00118.760          H  
ATOM  18111 2HG2 THR A1235      47.171 -16.068 -87.020  1.00118.760          H  
ATOM  18112 3HG2 THR A1235      46.523 -17.707 -87.182  1.00118.760          H  
ATOM  18113  N   VAL A1236      49.293 -17.683 -85.607  1.00 71.650          N  
ATOM  18114  CA  VAL A1236      50.635 -17.496 -86.149  1.00 72.170          C  
ATOM  18115  C   VAL A1236      50.733 -16.402 -87.208  1.00 72.550          C  
ATOM  18116  O   VAL A1236      51.766 -15.756 -87.348  1.00 72.940          O  
ATOM  18117  CB  VAL A1236      51.136 -18.839 -86.727  1.00100.830          C  
ATOM  18118  CG1 VAL A1236      50.403 -19.186 -88.051  1.00100.830          C  
ATOM  18119  CG2 VAL A1236      52.643 -18.805 -86.915  1.00100.830          C  
ATOM  18120  H   VAL A1236      48.869 -18.626 -85.607  1.00 85.980          H  
ATOM  18121  HA  VAL A1236      51.286 -17.230 -85.317  1.00 86.600          H  
ATOM  18122  HB  VAL A1236      50.884 -19.617 -86.017  1.00121.000          H  
ATOM  18123 1HG1 VAL A1236      50.731 -20.134 -88.408  1.00121.000          H  
ATOM  18124 2HG1 VAL A1236      49.328 -19.227 -87.881  1.00121.000          H  
ATOM  18125 3HG1 VAL A1236      50.617 -18.445 -88.821  1.00121.000          H  
ATOM  18126 1HG2 VAL A1236      52.976 -19.770 -87.279  1.00121.000          H  
ATOM  18127 2HG2 VAL A1236      52.914 -18.031 -87.635  1.00121.000          H  
ATOM  18128 3HG2 VAL A1236      53.122 -18.593 -85.959  1.00121.000          H  
ATOM  18129  N   ASP A1237      49.647 -16.157 -87.924  1.00 72.450          N  
ATOM  18130  CA  ASP A1237      49.619 -15.157 -88.973  1.00 72.810          C  
ATOM  18131  C   ASP A1237      49.368 -13.740 -88.461  1.00 72.760          C  
ATOM  18132  O   ASP A1237      49.358 -12.796 -89.256  1.00 73.210          O  
ATOM  18133  CB  ASP A1237      48.518 -15.501 -89.976  1.00101.790          C  
ATOM  18134  CG  ASP A1237      48.776 -16.776 -90.765  1.00101.790          C  
ATOM  18135  OD1 ASP A1237      49.909 -17.144 -90.962  1.00101.790          O  
ATOM  18136  OD2 ASP A1237      47.814 -17.393 -91.142  1.00101.790          O  
ATOM  18137  H   ASP A1237      48.829 -16.731 -87.779  1.00 86.940          H  
ATOM  18138  HA  ASP A1237      50.583 -15.172 -89.482  1.00 87.370          H  
ATOM  18139 1HB  ASP A1237      47.569 -15.597 -89.456  1.00122.150          H  
ATOM  18140 2HB  ASP A1237      48.413 -14.677 -90.684  1.00122.150          H  
ATOM  18141  N   THR A1238      49.113 -13.574 -87.153  1.00 72.240          N  
ATOM  18142  CA  THR A1238      48.860 -12.248 -86.617  1.00 72.170          C  
ATOM  18143  C   THR A1238      49.804 -12.042 -85.450  1.00 71.970          C  
ATOM  18144  O   THR A1238      50.112 -10.915 -85.049  1.00 71.960          O  
ATOM  18145  CB  THR A1238      47.400 -12.088 -86.139  1.00101.070          C  
ATOM  18146  OG1 THR A1238      47.152 -12.960 -85.030  1.00101.070          O  
ATOM  18147  CG2 THR A1238      46.450 -12.474 -87.268  1.00101.070          C  
ATOM  18148  H   THR A1238      49.137 -14.351 -86.486  1.00 86.690          H  
ATOM  18149  HA  THR A1238      49.079 -11.497 -87.375  1.00 86.600          H  
ATOM  18150  HB  THR A1238      47.226 -11.057 -85.838  1.00121.280          H  
ATOM  18151  HG1 THR A1238      46.300 -12.748 -84.637  1.00121.280          H  
ATOM  18152 1HG2 THR A1238      45.423 -12.361 -86.929  1.00121.280          H  
ATOM  18153 2HG2 THR A1238      46.626 -11.825 -88.125  1.00121.280          H  
ATOM  18154 3HG2 THR A1238      46.618 -13.506 -87.557  1.00121.280          H  
ATOM  18155  N   LEU A1239      50.305 -13.160 -84.942  1.00 71.850          N  
ATOM  18156  CA  LEU A1239      51.163 -13.201 -83.772  1.00 71.670          C  
ATOM  18157  C   LEU A1239      52.469 -12.432 -83.932  1.00 72.180          C  
ATOM  18158  O   LEU A1239      53.337 -12.792 -84.730  1.00 72.610          O  
ATOM  18159  CB  LEU A1239      51.487 -14.681 -83.498  1.00100.410          C  
ATOM  18160  CG  LEU A1239      52.296 -15.062 -82.302  1.00100.410          C  
ATOM  18161  CD1 LEU A1239      51.553 -14.765 -81.055  1.00100.410          C  
ATOM  18162  CD2 LEU A1239      52.585 -16.561 -82.379  1.00100.410          C  
ATOM  18163  H   LEU A1239      49.960 -14.048 -85.312  1.00 86.220          H  
ATOM  18164  HA  LEU A1239      50.603 -12.777 -82.943  1.00 86.000          H  
ATOM  18165 1HB  LEU A1239      50.558 -15.207 -83.383  1.00120.490          H  
ATOM  18166 2HB  LEU A1239      51.994 -15.077 -84.376  1.00120.490          H  
ATOM  18167  HG  LEU A1239      53.207 -14.497 -82.290  1.00120.490          H  
ATOM  18168 1HD1 LEU A1239      52.161 -15.077 -80.208  1.00120.490          H  
ATOM  18169 2HD1 LEU A1239      51.340 -13.717 -80.987  1.00120.490          H  
ATOM  18170 3HD1 LEU A1239      50.623 -15.330 -81.059  1.00120.490          H  
ATOM  18171 1HD2 LEU A1239      53.177 -16.866 -81.508  1.00120.490          H  
ATOM  18172 2HD2 LEU A1239      51.639 -17.114 -82.382  1.00120.490          H  
ATOM  18173 3HD2 LEU A1239      53.136 -16.780 -83.290  1.00120.490          H  
ATOM  18174  N   THR A1240      52.625 -11.424 -83.080  1.00 72.160          N  
ATOM  18175  CA  THR A1240      53.804 -10.567 -83.018  1.00 72.630          C  
ATOM  18176  C   THR A1240      55.046 -11.282 -82.528  1.00 72.580          C  
ATOM  18177  O   THR A1240      54.971 -12.173 -81.667  1.00 72.020          O  
ATOM  18178  CB  THR A1240      53.570  -9.321 -82.150  1.00101.490          C  
ATOM  18179  OG1 THR A1240      54.785  -8.526 -82.135  1.00101.490          O  
ATOM  18180  CG2 THR A1240      53.188  -9.714 -80.737  1.00101.490          C  
ATOM  18181  H   THR A1240      51.841 -11.209 -82.486  1.00 86.590          H  
ATOM  18182  HA  THR A1240      54.008 -10.217 -84.031  1.00 87.160          H  
ATOM  18183  HB  THR A1240      52.766  -8.727 -82.589  1.00121.790          H  
ATOM  18184  HG1 THR A1240      54.581  -7.645 -81.783  1.00121.790          H  
ATOM  18185 1HG2 THR A1240      53.024  -8.817 -80.140  1.00121.790          H  
ATOM  18186 2HG2 THR A1240      52.281 -10.299 -80.757  1.00121.790          H  
ATOM  18187 3HG2 THR A1240      53.973 -10.286 -80.300  1.00121.790          H  
ATOM  18188  N   GLY A1241      56.206 -10.821 -83.009  1.00 73.180          N  
ATOM  18189  CA  GLY A1241      57.492 -11.365 -82.590  1.00 73.220          C  
ATOM  18190  C   GLY A1241      57.633 -11.312 -81.078  1.00 72.820          C  
ATOM  18191  O   GLY A1241      58.158 -12.238 -80.464  1.00 72.470          O  
ATOM  18192  H   GLY A1241      56.174 -10.076 -83.692  1.00 87.820          H  
ATOM  18193 1HA  GLY A1241      57.594 -12.386 -82.941  1.00 87.860          H  
ATOM  18194 2HA  GLY A1241      58.294 -10.788 -83.051  1.00 87.860          H  
ATOM  18195  N   GLU A1242      57.081 -10.278 -80.441  1.00 72.880          N  
ATOM  18196  CA  GLU A1242      57.189 -10.200 -78.989  1.00 72.540          C  
ATOM  18197  C   GLU A1242      56.643 -11.433 -78.277  1.00 71.750          C  
ATOM  18198  O   GLU A1242      57.212 -11.880 -77.277  1.00 71.420          O  
ATOM  18199  CB  GLU A1242      56.447  -8.981 -78.442  1.00101.690          C  
ATOM  18200  CG  GLU A1242      56.509  -8.873 -76.916  1.00101.690          C  
ATOM  18201  CD  GLU A1242      55.835  -7.676 -76.368  1.00101.690          C  
ATOM  18202  OE1 GLU A1242      55.452  -6.818 -77.127  1.00101.690          O  
ATOM  18203  OE2 GLU A1242      55.663  -7.634 -75.163  1.00101.690          O  
ATOM  18204  H   GLU A1242      56.637  -9.530 -80.978  1.00 87.460          H  
ATOM  18205  HA  GLU A1242      58.247 -10.108 -78.734  1.00 87.050          H  
ATOM  18206 1HB  GLU A1242      56.871  -8.073 -78.869  1.00122.030          H  
ATOM  18207 2HB  GLU A1242      55.402  -9.026 -78.732  1.00122.030          H  
ATOM  18208 1HG  GLU A1242      56.025  -9.743 -76.478  1.00122.030          H  
ATOM  18209 2HG  GLU A1242      57.553  -8.880 -76.602  1.00122.030          H  
ATOM  18210  N   ARG A1243      55.516 -11.958 -78.752  1.00 71.470          N  
ATOM  18211  CA  ARG A1243      54.865 -13.067 -78.099  1.00 70.760          C  
ATOM  18212  C   ARG A1243      55.599 -14.341 -78.448  1.00 70.550          C  
ATOM  18213  O   ARG A1243      55.686 -15.251 -77.625  1.00 70.080          O  
ATOM  18214  CB  ARG A1243      53.409 -13.101 -78.485  1.00 99.350          C  
ATOM  18215  CG  ARG A1243      52.615 -11.922 -77.913  1.00 99.350          C  
ATOM  18216  CD  ARG A1243      51.220 -11.905 -78.374  1.00 99.350          C  
ATOM  18217  NE  ARG A1243      50.516 -10.693 -77.952  1.00 99.350          N  
ATOM  18218  CZ  ARG A1243      49.246 -10.369 -78.305  1.00 99.350          C  
ATOM  18219  NH1 ARG A1243      48.537 -11.160 -79.079  1.00 99.350          N  
ATOM  18220  NH2 ARG A1243      48.685  -9.258 -77.869  1.00 99.350          N  
ATOM  18221  H   ARG A1243      55.125 -11.615 -79.627  1.00 85.760          H  
ATOM  18222  HA  ARG A1243      54.920 -12.915 -77.023  1.00 84.910          H  
ATOM  18223 1HB  ARG A1243      53.335 -13.055 -79.569  1.00119.220          H  
ATOM  18224 2HB  ARG A1243      52.947 -14.029 -78.146  1.00119.220          H  
ATOM  18225 1HG  ARG A1243      52.597 -12.016 -76.828  1.00119.220          H  
ATOM  18226 2HG  ARG A1243      53.088 -10.984 -78.176  1.00119.220          H  
ATOM  18227 1HD  ARG A1243      51.182 -11.969 -79.450  1.00119.220          H  
ATOM  18228 2HD  ARG A1243      50.718 -12.757 -77.941  1.00119.220          H  
ATOM  18229  HE  ARG A1243      51.012 -10.052 -77.345  1.00119.220          H  
ATOM  18230 1HH1 ARG A1243      48.921 -12.036 -79.419  1.00119.220          H  
ATOM  18231 2HH1 ARG A1243      47.582 -10.891 -79.313  1.00119.220          H  
ATOM  18232 1HH2 ARG A1243      49.187  -8.623 -77.266  1.00119.220          H  
ATOM  18233 2HH2 ARG A1243      47.699  -9.070 -78.128  1.00119.220          H  
ATOM  18234  N   ILE A1244      56.162 -14.377 -79.653  1.00 70.960          N  
ATOM  18235  CA  ILE A1244      56.926 -15.530 -80.102  1.00 70.860          C  
ATOM  18236  C   ILE A1244      58.168 -15.677 -79.220  1.00 70.900          C  
ATOM  18237  O   ILE A1244      58.495 -16.790 -78.795  1.00 70.520          O  
ATOM  18238  CB  ILE A1244      57.302 -15.385 -81.588  1.00 99.240          C  
ATOM  18239  CG1 ILE A1244      55.998 -15.468 -82.387  1.00 99.240          C  
ATOM  18240  CG2 ILE A1244      58.297 -16.474 -82.000  1.00 99.240          C  
ATOM  18241  CD1 ILE A1244      56.056 -15.053 -83.840  1.00 99.240          C  
ATOM  18242  H   ILE A1244      55.992 -13.586 -80.285  1.00 85.150          H  
ATOM  18243  HA  ILE A1244      56.315 -16.421 -79.989  1.00 85.030          H  
ATOM  18244  HB  ILE A1244      57.740 -14.415 -81.760  1.00119.090          H  
ATOM  18245 1HG1 ILE A1244      55.635 -16.489 -82.336  1.00119.090          H  
ATOM  18246 2HG1 ILE A1244      55.292 -14.830 -81.896  1.00119.090          H  
ATOM  18247 1HG2 ILE A1244      58.546 -16.369 -83.050  1.00119.090          H  
ATOM  18248 2HG2 ILE A1244      59.212 -16.388 -81.416  1.00119.090          H  
ATOM  18249 3HG2 ILE A1244      57.854 -17.456 -81.828  1.00119.090          H  
ATOM  18250 1HD1 ILE A1244      55.056 -15.141 -84.275  1.00119.090          H  
ATOM  18251 2HD1 ILE A1244      56.377 -14.024 -83.916  1.00119.090          H  
ATOM  18252 3HD1 ILE A1244      56.740 -15.685 -84.388  1.00119.090          H  
ATOM  18253  N   GLU A1245      58.873 -14.566 -78.968  1.00 71.410          N  
ATOM  18254  CA  GLU A1245      60.047 -14.599 -78.106  1.00 71.510          C  
ATOM  18255  C   GLU A1245      59.663 -15.020 -76.683  1.00 70.960          C  
ATOM  18256  O   GLU A1245      60.363 -15.835 -76.063  1.00 70.740          O  
ATOM  18257  CB  GLU A1245      60.723 -13.225 -78.078  1.00100.070          C  
ATOM  18258  CG  GLU A1245      61.419 -12.815 -79.382  1.00100.070          C  
ATOM  18259  CD  GLU A1245      61.949 -11.402 -79.338  1.00100.070          C  
ATOM  18260  OE1 GLU A1245      61.688 -10.720 -78.374  1.00100.070          O  
ATOM  18261  OE2 GLU A1245      62.610 -11.006 -80.268  1.00100.070          O  
ATOM  18262  H   GLU A1245      58.578 -13.684 -79.396  1.00 85.690          H  
ATOM  18263  HA  GLU A1245      60.749 -15.330 -78.505  1.00 85.810          H  
ATOM  18264 1HB  GLU A1245      59.969 -12.464 -77.857  1.00120.090          H  
ATOM  18265 2HB  GLU A1245      61.460 -13.196 -77.278  1.00120.090          H  
ATOM  18266 1HG  GLU A1245      62.248 -13.496 -79.565  1.00120.090          H  
ATOM  18267 2HG  GLU A1245      60.714 -12.913 -80.206  1.00120.090          H  
ATOM  18268  N   ARG A1246      58.529 -14.501 -76.174  1.00 70.750          N  
ATOM  18269  CA  ARG A1246      58.070 -14.883 -74.847  1.00 70.260          C  
ATOM  18270  C   ARG A1246      57.794 -16.383 -74.797  1.00 69.620          C  
ATOM  18271  O   ARG A1246      58.155 -17.034 -73.814  1.00 69.340          O  
ATOM  18272  CB  ARG A1246      56.827 -14.088 -74.445  1.00 98.560          C  
ATOM  18273  CG  ARG A1246      57.083 -12.590 -74.102  1.00 98.560          C  
ATOM  18274  CD  ARG A1246      55.814 -11.843 -73.772  1.00 98.560          C  
ATOM  18275  NE  ARG A1246      56.037 -10.401 -73.521  1.00 98.560          N  
ATOM  18276  CZ  ARG A1246      56.469  -9.841 -72.374  1.00 98.560          C  
ATOM  18277  NH1 ARG A1246      56.778 -10.552 -71.304  1.00 98.560          N  
ATOM  18278  NH2 ARG A1246      56.583  -8.535 -72.361  1.00 98.560          N  
ATOM  18279  H   ARG A1246      58.020 -13.786 -76.703  1.00 84.900          H  
ATOM  18280  HA  ARG A1246      58.860 -14.656 -74.133  1.00 84.310          H  
ATOM  18281 1HB  ARG A1246      56.103 -14.125 -75.252  1.00118.270          H  
ATOM  18282 2HB  ARG A1246      56.364 -14.553 -73.574  1.00118.270          H  
ATOM  18283 1HG  ARG A1246      57.733 -12.547 -73.233  1.00118.270          H  
ATOM  18284 2HG  ARG A1246      57.574 -12.092 -74.923  1.00118.270          H  
ATOM  18285 1HD  ARG A1246      55.135 -11.928 -74.622  1.00118.270          H  
ATOM  18286 2HD  ARG A1246      55.349 -12.268 -72.917  1.00118.270          H  
ATOM  18287  HE  ARG A1246      55.830  -9.723 -74.278  1.00118.270          H  
ATOM  18288 1HH1 ARG A1246      56.697 -11.555 -71.314  1.00118.270          H  
ATOM  18289 2HH1 ARG A1246      57.111 -10.080 -70.464  1.00118.270          H  
ATOM  18290 1HH2 ARG A1246      56.336  -8.018 -73.221  1.00118.270          H  
ATOM  18291 2HH2 ARG A1246      56.920  -8.040 -71.516  1.00118.270          H  
ATOM  18292  N   ALA A1247      57.187 -16.935 -75.861  1.00 69.440          N  
ATOM  18293  CA  ALA A1247      56.906 -18.361 -75.929  1.00 68.880          C  
ATOM  18294  C   ALA A1247      58.172 -19.202 -75.913  1.00 68.970          C  
ATOM  18295  O   ALA A1247      58.249 -20.190 -75.172  1.00 68.560          O  
ATOM  18296  CB  ALA A1247      56.090 -18.670 -77.166  1.00 96.660          C  
ATOM  18297  H   ALA A1247      56.855 -16.327 -76.614  1.00 83.330          H  
ATOM  18298  HA  ALA A1247      56.345 -18.623 -75.058  1.00 82.660          H  
ATOM  18299 1HB  ALA A1247      55.846 -19.728 -77.191  1.00115.990          H  
ATOM  18300 2HB  ALA A1247      55.164 -18.088 -77.146  1.00115.990          H  
ATOM  18301 3HB  ALA A1247      56.656 -18.406 -78.053  1.00115.990          H  
ATOM  18302  N   SER A1248      59.212 -18.785 -76.641  1.00 69.550          N  
ATOM  18303  CA  SER A1248      60.444 -19.563 -76.622  1.00 69.710          C  
ATOM  18304  C   SER A1248      60.976 -19.639 -75.200  1.00 69.680          C  
ATOM  18305  O   SER A1248      61.470 -20.679 -74.756  1.00 69.430          O  
ATOM  18306  CB  SER A1248      61.486 -18.953 -77.541  1.00 97.530          C  
ATOM  18307  OG  SER A1248      61.097 -19.053 -78.886  1.00 97.530          O  
ATOM  18308  H   SER A1248      59.111 -17.983 -77.277  1.00 83.460          H  
ATOM  18309  HA  SER A1248      60.224 -20.572 -76.964  1.00 83.650          H  
ATOM  18310 1HB  SER A1248      61.620 -17.901 -77.279  1.00117.040          H  
ATOM  18311 2HB  SER A1248      62.439 -19.452 -77.393  1.00117.040          H  
ATOM  18312  HG  SER A1248      61.787 -18.623 -79.394  1.00117.040          H  
ATOM  18313  N   ARG A1249      60.874 -18.530 -74.469  1.00 69.930          N  
ATOM  18314  CA  ARG A1249      61.303 -18.523 -73.085  1.00 69.950          C  
ATOM  18315  C   ARG A1249      60.372 -19.387 -72.217  1.00 69.260          C  
ATOM  18316  O   ARG A1249      60.844 -20.189 -71.411  1.00 69.140          O  
ATOM  18317  CB  ARG A1249      61.340 -17.107 -72.556  1.00 97.920          C  
ATOM  18318  CG  ARG A1249      62.411 -16.225 -73.169  1.00 97.920          C  
ATOM  18319  CD  ARG A1249      62.278 -14.840 -72.696  1.00 97.920          C  
ATOM  18320  NE  ARG A1249      62.587 -14.728 -71.278  1.00 97.920          N  
ATOM  18321  CZ  ARG A1249      62.109 -13.781 -70.443  1.00 97.920          C  
ATOM  18322  NH1 ARG A1249      61.267 -12.859 -70.872  1.00 97.920          N  
ATOM  18323  NH2 ARG A1249      62.489 -13.785 -69.184  1.00 97.920          N  
ATOM  18324  H   ARG A1249      60.521 -17.677 -74.919  1.00 83.920          H  
ATOM  18325  HA  ARG A1249      62.309 -18.939 -73.034  1.00 83.940          H  
ATOM  18326 1HB  ARG A1249      60.380 -16.629 -72.707  1.00117.510          H  
ATOM  18327 2HB  ARG A1249      61.526 -17.141 -71.498  1.00117.510          H  
ATOM  18328 1HG  ARG A1249      63.394 -16.597 -72.891  1.00117.510          H  
ATOM  18329 2HG  ARG A1249      62.310 -16.232 -74.256  1.00117.510          H  
ATOM  18330 1HD  ARG A1249      62.963 -14.199 -73.252  1.00117.510          H  
ATOM  18331 2HD  ARG A1249      61.254 -14.514 -72.865  1.00117.510          H  
ATOM  18332  HE  ARG A1249      63.234 -15.403 -70.892  1.00117.510          H  
ATOM  18333 1HH1 ARG A1249      60.973 -12.848 -71.835  1.00117.510          H  
ATOM  18334 2HH1 ARG A1249      60.916 -12.155 -70.232  1.00117.510          H  
ATOM  18335 1HH2 ARG A1249      63.138 -14.480 -68.850  1.00117.510          H  
ATOM  18336 2HH2 ARG A1249      62.126 -13.082 -68.527  1.00117.510          H  
ATOM  18337  N   ALA A1250      59.051 -19.318 -72.440  1.00 68.830          N  
ATOM  18338  CA  ALA A1250      58.085 -20.072 -71.635  1.00 68.200          C  
ATOM  18339  C   ALA A1250      58.389 -21.554 -71.662  1.00 67.900          C  
ATOM  18340  O   ALA A1250      58.333 -22.248 -70.639  1.00 67.600          O  
ATOM  18341  CB  ALA A1250      56.685 -19.870 -72.160  1.00 95.730          C  
ATOM  18342  H   ALA A1250      58.703 -18.637 -73.120  1.00 82.600          H  
ATOM  18343  HA  ALA A1250      58.141 -19.705 -70.618  1.00 81.840          H  
ATOM  18344 1HB  ALA A1250      55.968 -20.404 -71.541  1.00114.880          H  
ATOM  18345 2HB  ALA A1250      56.460 -18.821 -72.160  1.00114.880          H  
ATOM  18346 3HB  ALA A1250      56.631 -20.241 -73.177  1.00114.880          H  
ATOM  18347  N   LYS A1251      58.829 -22.031 -72.821  1.00 68.030          N  
ATOM  18348  CA  LYS A1251      59.147 -23.439 -73.015  1.00 67.790          C  
ATOM  18349  C   LYS A1251      60.207 -23.958 -72.042  1.00 68.050          C  
ATOM  18350  O   LYS A1251      60.328 -25.171 -71.875  1.00 67.750          O  
ATOM  18351  CB  LYS A1251      59.570 -23.700 -74.460  1.00 95.000          C  
ATOM  18352  CG  LYS A1251      58.415 -23.591 -75.468  1.00 95.000          C  
ATOM  18353  CD  LYS A1251      58.877 -23.809 -76.908  1.00 95.000          C  
ATOM  18354  CE  LYS A1251      57.715 -23.660 -77.891  1.00 95.000          C  
ATOM  18355  NZ  LYS A1251      58.158 -23.818 -79.310  1.00 95.000          N  
ATOM  18356  H   LYS A1251      58.844 -21.384 -73.620  1.00 81.640          H  
ATOM  18357  HA  LYS A1251      58.237 -24.009 -72.831  1.00 81.350          H  
ATOM  18358 1HB  LYS A1251      60.335 -22.979 -74.744  1.00114.000          H  
ATOM  18359 2HB  LYS A1251      60.006 -24.694 -74.541  1.00114.000          H  
ATOM  18360 1HG  LYS A1251      57.665 -24.340 -75.222  1.00114.000          H  
ATOM  18361 2HG  LYS A1251      57.957 -22.616 -75.384  1.00114.000          H  
ATOM  18362 1HD  LYS A1251      59.649 -23.076 -77.154  1.00114.000          H  
ATOM  18363 2HD  LYS A1251      59.304 -24.806 -77.005  1.00114.000          H  
ATOM  18364 1HE  LYS A1251      56.963 -24.415 -77.670  1.00114.000          H  
ATOM  18365 2HE  LYS A1251      57.271 -22.670 -77.769  1.00114.000          H  
ATOM  18366 1HZ  LYS A1251      57.362 -23.712 -79.927  1.00114.000          H  
ATOM  18367 2HZ  LYS A1251      58.848 -23.110 -79.528  1.00114.000          H  
ATOM  18368 3HZ  LYS A1251      58.562 -24.735 -79.440  1.00114.000          H  
ATOM  18369  N   VAL A1252      61.024 -23.069 -71.461  1.00 68.630          N  
ATOM  18370  CA  VAL A1252      62.016 -23.503 -70.485  1.00 68.960          C  
ATOM  18371  C   VAL A1252      61.840 -22.822 -69.112  1.00 68.790          C  
ATOM  18372  O   VAL A1252      62.414 -23.271 -68.115  1.00 68.720          O  
ATOM  18373  CB  VAL A1252      63.445 -23.332 -71.020  1.00 96.410          C  
ATOM  18374  CG1 VAL A1252      63.624 -24.235 -72.254  1.00 96.410          C  
ATOM  18375  CG2 VAL A1252      63.705 -21.869 -71.376  1.00 96.410          C  
ATOM  18376  H   VAL A1252      60.893 -22.076 -71.652  1.00 82.360          H  
ATOM  18377  HA  VAL A1252      61.869 -24.561 -70.336  1.00 82.750          H  
ATOM  18378  HB  VAL A1252      64.149 -23.655 -70.258  1.00115.690          H  
ATOM  18379 1HG1 VAL A1252      64.628 -24.148 -72.644  1.00115.690          H  
ATOM  18380 2HG1 VAL A1252      63.433 -25.274 -71.974  1.00115.690          H  
ATOM  18381 3HG1 VAL A1252      62.919 -23.937 -73.026  1.00115.690          H  
ATOM  18382 1HG2 VAL A1252      64.721 -21.762 -71.750  1.00115.690          H  
ATOM  18383 2HG2 VAL A1252      63.001 -21.550 -72.149  1.00115.690          H  
ATOM  18384 3HG2 VAL A1252      63.579 -21.241 -70.495  1.00115.690          H  
ATOM  18385  N   LEU A1253      61.045 -21.749 -69.059  1.00 68.770          N  
ATOM  18386  CA  LEU A1253      60.748 -21.063 -67.809  1.00 68.690          C  
ATOM  18387  C   LEU A1253      59.712 -21.815 -66.978  1.00 68.210          C  
ATOM  18388  O   LEU A1253      59.787 -21.857 -65.739  1.00 68.100          O  
ATOM  18389  CB  LEU A1253      60.212 -19.651 -68.071  1.00 96.200          C  
ATOM  18390  CG  LEU A1253      61.153 -18.577 -68.609  1.00 96.200          C  
ATOM  18391  CD1 LEU A1253      60.311 -17.342 -68.924  1.00 96.200          C  
ATOM  18392  CD2 LEU A1253      62.214 -18.239 -67.576  1.00 96.200          C  
ATOM  18393  H   LEU A1253      60.671 -21.371 -69.928  1.00 82.520          H  
ATOM  18394  HA  LEU A1253      61.657 -21.004 -67.235  1.00 82.430          H  
ATOM  18395 1HB  LEU A1253      59.447 -19.762 -68.809  1.00115.440          H  
ATOM  18396 2HB  LEU A1253      59.743 -19.279 -67.196  1.00115.440          H  
ATOM  18397  HG  LEU A1253      61.638 -18.918 -69.511  1.00115.440          H  
ATOM  18398 1HD1 LEU A1253      60.942 -16.551 -69.305  1.00115.440          H  
ATOM  18399 2HD1 LEU A1253      59.559 -17.591 -69.672  1.00115.440          H  
ATOM  18400 3HD1 LEU A1253      59.819 -16.997 -68.018  1.00115.440          H  
ATOM  18401 1HD2 LEU A1253      62.860 -17.459 -67.972  1.00115.440          H  
ATOM  18402 2HD2 LEU A1253      61.737 -17.884 -66.666  1.00115.440          H  
ATOM  18403 3HD2 LEU A1253      62.817 -19.113 -67.352  1.00115.440          H  
ATOM  18404  N   GLY A1254      58.735 -22.412 -67.649  1.00 67.960          N  
ATOM  18405  CA  GLY A1254      57.667 -23.085 -66.936  1.00 67.610          C  
ATOM  18406  C   GLY A1254      56.916 -22.075 -66.088  1.00 67.400          C  
ATOM  18407  O   GLY A1254      56.508 -21.022 -66.582  1.00 67.120          O  
ATOM  18408  H   GLY A1254      58.725 -22.361 -68.671  1.00 81.550          H  
ATOM  18409 1HA  GLY A1254      56.991 -23.578 -67.623  1.00 81.130          H  
ATOM  18410 2HA  GLY A1254      58.096 -23.856 -66.308  1.00 81.130          H  
ATOM  18411  N   ALA A1255      56.779 -22.359 -64.793  1.00 67.590          N  
ATOM  18412  CA  ALA A1255      56.072 -21.496 -63.847  1.00 67.460          C  
ATOM  18413  C   ALA A1255      56.722 -20.112 -63.758  1.00 67.570          C  
ATOM  18414  O   ALA A1255      56.068 -19.127 -63.381  1.00 67.590          O  
ATOM  18415  CB  ALA A1255      56.026 -22.145 -62.470  1.00 94.500          C  
ATOM  18416  H   ALA A1255      57.171 -23.223 -64.454  1.00 81.110          H  
ATOM  18417  HA  ALA A1255      55.051 -21.368 -64.207  1.00 80.950          H  
ATOM  18418 1HB  ALA A1255      55.468 -21.507 -61.782  1.00113.400          H  
ATOM  18419 2HB  ALA A1255      55.533 -23.114 -62.541  1.00113.400          H  
ATOM  18420 3HB  ALA A1255      57.040 -22.278 -62.099  1.00113.400          H  
ATOM  18421  N   ARG A1256      58.007 -20.023 -64.114  1.00 67.660          N  
ATOM  18422  CA  ARG A1256      58.729 -18.768 -64.049  1.00 67.790          C  
ATOM  18423  C   ARG A1256      58.171 -17.791 -65.081  1.00 67.330          C  
ATOM  18424  O   ARG A1256      58.401 -16.583 -64.985  1.00 67.270          O  
ATOM  18425  CB  ARG A1256      60.222 -18.981 -64.259  1.00 94.850          C  
ATOM  18426  CG  ARG A1256      60.902 -19.761 -63.167  1.00 94.850          C  
ATOM  18427  CD  ARG A1256      62.345 -19.989 -63.434  1.00 94.850          C  
ATOM  18428  NE  ARG A1256      62.595 -20.923 -64.552  1.00 94.850          N  
ATOM  18429  CZ  ARG A1256      63.818 -21.179 -65.066  1.00 94.850          C  
ATOM  18430  NH1 ARG A1256      64.875 -20.563 -64.568  1.00 94.850          N  
ATOM  18431  NH2 ARG A1256      63.971 -22.045 -66.066  1.00 94.850          N  
ATOM  18432  H   ARG A1256      58.492 -20.849 -64.473  1.00 81.190          H  
ATOM  18433  HA  ARG A1256      58.592 -18.339 -63.055  1.00 81.350          H  
ATOM  18434 1HB  ARG A1256      60.400 -19.506 -65.156  1.00113.820          H  
ATOM  18435 2HB  ARG A1256      60.720 -18.015 -64.337  1.00113.820          H  
ATOM  18436 1HG  ARG A1256      60.809 -19.227 -62.230  1.00113.820          H  
ATOM  18437 2HG  ARG A1256      60.420 -20.734 -63.079  1.00113.820          H  
ATOM  18438 1HD  ARG A1256      62.800 -19.032 -63.675  1.00113.820          H  
ATOM  18439 2HD  ARG A1256      62.816 -20.396 -62.537  1.00113.820          H  
ATOM  18440  HE  ARG A1256      61.802 -21.437 -64.959  1.00113.820          H  
ATOM  18441 1HH1 ARG A1256      64.768 -19.902 -63.813  1.00113.820          H  
ATOM  18442 2HH1 ARG A1256      65.793 -20.746 -64.942  1.00113.820          H  
ATOM  18443 1HH2 ARG A1256      63.163 -22.535 -66.499  1.00113.820          H  
ATOM  18444 2HH2 ARG A1256      64.885 -22.227 -66.442  1.00113.820          H  
ATOM  18445  N   ASN A1257      57.417 -18.303 -66.073  1.00 67.000          N  
ATOM  18446  CA  ASN A1257      56.846 -17.441 -67.079  1.00 66.600          C  
ATOM  18447  C   ASN A1257      55.612 -16.770 -66.498  1.00 66.120          C  
ATOM  18448  O   ASN A1257      55.201 -15.720 -66.981  1.00 66.100          O  
ATOM  18449  CB  ASN A1257      56.514 -18.183 -68.361  1.00 93.400          C  
ATOM  18450  CG  ASN A1257      56.360 -17.230 -69.569  1.00 93.400          C  
ATOM  18451  OD1 ASN A1257      57.222 -16.369 -69.789  1.00 93.400          O  
ATOM  18452  ND2 ASN A1257      55.325 -17.380 -70.350  1.00 93.400          N  
ATOM  18453  H   ASN A1257      57.209 -19.303 -66.115  1.00 80.400          H  
ATOM  18454  HA  ASN A1257      57.562 -16.662 -67.318  1.00 79.920          H  
ATOM  18455 1HB  ASN A1257      57.282 -18.914 -68.565  1.00112.080          H  
ATOM  18456 2HB  ASN A1257      55.580 -18.732 -68.230  1.00112.080          H  
ATOM  18457 1HD2 ASN A1257      55.231 -16.800 -71.157  1.00112.080          H  
ATOM  18458 2HD2 ASN A1257      54.631 -18.103 -70.185  1.00112.080          H  
ATOM  18459  N   LEU A1258      54.996 -17.346 -65.445  1.00 65.780          N  
ATOM  18460  CA  LEU A1258      53.835 -16.701 -64.881  1.00 65.340          C  
ATOM  18461  C   LEU A1258      54.354 -15.425 -64.269  1.00 65.400          C  
ATOM  18462  O   LEU A1258      53.756 -14.356 -64.423  1.00 65.260          O  
ATOM  18463  CB  LEU A1258      53.137 -17.596 -63.833  1.00 91.650          C  
ATOM  18464  CG  LEU A1258      51.849 -17.013 -63.136  1.00 91.650          C  
ATOM  18465  CD1 LEU A1258      50.777 -16.689 -64.181  1.00 91.650          C  
ATOM  18466  CD2 LEU A1258      51.302 -18.051 -62.122  1.00 91.650          C  
ATOM  18467  H   LEU A1258      55.330 -18.196 -64.992  1.00 78.940          H  
ATOM  18468  HA  LEU A1258      53.146 -16.460 -65.685  1.00 78.410          H  
ATOM  18469 1HB  LEU A1258      52.861 -18.534 -64.316  1.00109.980          H  
ATOM  18470 2HB  LEU A1258      53.856 -17.825 -63.046  1.00109.980          H  
ATOM  18471  HG  LEU A1258      52.106 -16.092 -62.610  1.00109.980          H  
ATOM  18472 1HD1 LEU A1258      49.905 -16.293 -63.677  1.00109.980          H  
ATOM  18473 2HD1 LEU A1258      51.136 -15.944 -64.886  1.00109.980          H  
ATOM  18474 3HD1 LEU A1258      50.513 -17.599 -64.718  1.00109.980          H  
ATOM  18475 1HD2 LEU A1258      50.414 -17.662 -61.624  1.00109.980          H  
ATOM  18476 2HD2 LEU A1258      51.045 -18.961 -62.651  1.00109.980          H  
ATOM  18477 3HD2 LEU A1258      52.066 -18.267 -61.378  1.00109.980          H  
ATOM  18478  N   HIS A1259      55.495 -15.542 -63.580  1.00 65.640          N  
ATOM  18479  CA  HIS A1259      56.127 -14.382 -62.965  1.00 65.730          C  
ATOM  18480  C   HIS A1259      56.518 -13.338 -64.012  1.00 65.750          C  
ATOM  18481  O   HIS A1259      56.164 -12.158 -63.883  1.00 65.820          O  
ATOM  18482  CB  HIS A1259      57.371 -14.784 -62.173  1.00 91.990          C  
ATOM  18483  CG  HIS A1259      58.080 -13.627 -61.555  1.00 91.990          C  
ATOM  18484  ND1 HIS A1259      57.592 -12.964 -60.457  1.00 91.990          N  
ATOM  18485  CD2 HIS A1259      59.244 -13.022 -61.876  1.00 91.990          C  
ATOM  18486  CE1 HIS A1259      58.425 -11.999 -60.123  1.00 91.990          C  
ATOM  18487  NE2 HIS A1259      59.437 -12.010 -60.964  1.00 91.990          N  
ATOM  18488  H   HIS A1259      55.896 -16.484 -63.482  1.00 78.770          H  
ATOM  18489  HA  HIS A1259      55.428 -13.914 -62.275  1.00 78.880          H  
ATOM  18490 1HB  HIS A1259      57.088 -15.473 -61.375  1.00110.380          H  
ATOM  18491 2HB  HIS A1259      58.074 -15.304 -62.818  1.00110.380          H  
ATOM  18492  HD1 HIS A1259      56.748 -13.189 -59.967  1.00110.380          H  
ATOM  18493  HD2 HIS A1259      59.975 -13.203 -62.666  1.00110.380          H  
ATOM  18494  HE1 HIS A1259      58.212 -11.362 -59.278  1.00110.380          H  
ATOM  18495  N   GLU A1260      57.237 -13.772 -65.060  1.00 65.690          N  
ATOM  18496  CA  GLU A1260      57.727 -12.846 -66.083  1.00 65.710          C  
ATOM  18497  C   GLU A1260      56.605 -12.132 -66.839  1.00 65.220          C  
ATOM  18498  O   GLU A1260      56.756 -10.972 -67.223  1.00 65.310          O  
ATOM  18499  CB  GLU A1260      58.653 -13.576 -67.066  1.00 91.990          C  
ATOM  18500  CG  GLU A1260      59.999 -13.999 -66.445  1.00 91.990          C  
ATOM  18501  CD  GLU A1260      60.898 -12.836 -66.097  1.00 91.990          C  
ATOM  18502  OE1 GLU A1260      61.390 -12.173 -66.986  1.00 91.990          O  
ATOM  18503  OE2 GLU A1260      61.066 -12.591 -64.937  1.00 91.990          O  
ATOM  18504  H   GLU A1260      57.505 -14.761 -65.111  1.00 78.830          H  
ATOM  18505  HA  GLU A1260      58.320 -12.085 -65.576  1.00 78.850          H  
ATOM  18506 1HB  GLU A1260      58.155 -14.462 -67.445  1.00110.380          H  
ATOM  18507 2HB  GLU A1260      58.862 -12.931 -67.917  1.00110.380          H  
ATOM  18508 1HG  GLU A1260      59.798 -14.553 -65.534  1.00110.380          H  
ATOM  18509 2HG  GLU A1260      60.511 -14.668 -67.134  1.00110.380          H  
ATOM  18510  N   LEU A1261      55.482 -12.806 -67.075  1.00 64.720          N  
ATOM  18511  CA  LEU A1261      54.385 -12.144 -67.750  1.00 64.260          C  
ATOM  18512  C   LEU A1261      53.621 -11.249 -66.769  1.00 63.980          C  
ATOM  18513  O   LEU A1261      53.268 -10.114 -67.100  1.00 63.800          O  
ATOM  18514  CB  LEU A1261      53.415 -13.184 -68.328  1.00 90.150          C  
ATOM  18515  CG  LEU A1261      53.921 -14.108 -69.447  1.00 90.150          C  
ATOM  18516  CD1 LEU A1261      52.858 -15.129 -69.716  1.00 90.150          C  
ATOM  18517  CD2 LEU A1261      54.205 -13.347 -70.693  1.00 90.150          C  
ATOM  18518  H   LEU A1261      55.412 -13.797 -66.827  1.00 77.660          H  
ATOM  18519  HA  LEU A1261      54.782 -11.513 -68.539  1.00 77.110          H  
ATOM  18520 1HB  LEU A1261      53.101 -13.832 -67.504  1.00108.180          H  
ATOM  18521 2HB  LEU A1261      52.547 -12.667 -68.708  1.00108.180          H  
ATOM  18522  HG  LEU A1261      54.828 -14.610 -69.124  1.00108.180          H  
ATOM  18523 1HD1 LEU A1261      53.179 -15.801 -70.492  1.00108.180          H  
ATOM  18524 2HD1 LEU A1261      52.658 -15.697 -68.803  1.00108.180          H  
ATOM  18525 3HD1 LEU A1261      51.970 -14.612 -70.032  1.00108.180          H  
ATOM  18526 1HD2 LEU A1261      54.552 -14.042 -71.456  1.00108.180          H  
ATOM  18527 2HD2 LEU A1261      53.302 -12.858 -71.037  1.00108.180          H  
ATOM  18528 3HD2 LEU A1261      54.972 -12.613 -70.500  1.00108.180          H  
ATOM  18529  N   THR A1262      53.399 -11.723 -65.538  1.00 63.990          N  
ATOM  18530  CA  THR A1262      52.608 -10.972 -64.569  1.00 63.770          C  
ATOM  18531  C   THR A1262      53.240  -9.642 -64.225  1.00 64.040          C  
ATOM  18532  O   THR A1262      52.544  -8.632 -64.126  1.00 64.160          O  
ATOM  18533  CB  THR A1262      52.374 -11.769 -63.263  1.00 89.370          C  
ATOM  18534  OG1 THR A1262      51.673 -12.997 -63.556  1.00 89.370          O  
ATOM  18535  CG2 THR A1262      51.505 -10.926 -62.311  1.00 89.370          C  
ATOM  18536  H   THR A1262      53.723 -12.650 -65.260  1.00 76.790          H  
ATOM  18537  HA  THR A1262      51.644 -10.747 -65.009  1.00 76.520          H  
ATOM  18538  HB  THR A1262      53.332 -12.003 -62.792  1.00107.240          H  
ATOM  18539  HG1 THR A1262      52.302 -13.600 -64.010  1.00107.240          H  
ATOM  18540 1HG2 THR A1262      51.335 -11.467 -61.411  1.00107.240          H  
ATOM  18541 2HG2 THR A1262      52.002  -9.994 -62.062  1.00107.240          H  
ATOM  18542 3HG2 THR A1262      50.552 -10.708 -62.792  1.00107.240          H  
ATOM  18543  N   ARG A1263      54.557  -9.614 -64.041  1.00 64.170          N  
ATOM  18544  CA  ARG A1263      55.209  -8.377 -63.646  1.00 64.440          C  
ATOM  18545  C   ARG A1263      55.190  -7.263 -64.718  1.00 64.230          C  
ATOM  18546  O   ARG A1263      55.560  -6.130 -64.405  1.00 64.430          O  
ATOM  18547  CB  ARG A1263      56.643  -8.633 -63.179  1.00 90.110          C  
ATOM  18548  CG  ARG A1263      57.638  -9.026 -64.236  1.00 90.110          C  
ATOM  18549  CD  ARG A1263      59.008  -9.240 -63.662  1.00 90.110          C  
ATOM  18550  NE  ARG A1263      59.976  -9.627 -64.689  1.00 90.110          N  
ATOM  18551  CZ  ARG A1263      60.614  -8.762 -65.521  1.00 90.110          C  
ATOM  18552  NH1 ARG A1263      60.376  -7.459 -65.461  1.00 90.110          N  
ATOM  18553  NH2 ARG A1263      61.481  -9.226 -66.410  1.00 90.110          N  
ATOM  18554  H   ARG A1263      55.099 -10.483 -64.117  1.00 77.000          H  
ATOM  18555  HA  ARG A1263      54.670  -7.996 -62.778  1.00 77.330          H  
ATOM  18556 1HB  ARG A1263      57.026  -7.745 -62.684  1.00108.130          H  
ATOM  18557 2HB  ARG A1263      56.636  -9.441 -62.444  1.00108.130          H  
ATOM  18558 1HG  ARG A1263      57.319  -9.944 -64.719  1.00108.130          H  
ATOM  18559 2HG  ARG A1263      57.700  -8.242 -64.969  1.00108.130          H  
ATOM  18560 1HD  ARG A1263      59.357  -8.339 -63.166  1.00108.130          H  
ATOM  18561 2HD  ARG A1263      58.953 -10.050 -62.937  1.00108.130          H  
ATOM  18562  HE  ARG A1263      60.243 -10.629 -64.757  1.00108.130          H  
ATOM  18563 1HH1 ARG A1263      59.712  -7.089 -64.799  1.00108.130          H  
ATOM  18564 2HH1 ARG A1263      60.849  -6.828 -66.100  1.00108.130          H  
ATOM  18565 1HH2 ARG A1263      61.646 -10.246 -66.485  1.00108.130          H  
ATOM  18566 2HH2 ARG A1263      61.953  -8.594 -67.036  1.00108.130          H  
ATOM  18567  N   GLU A1264      54.841  -7.566 -65.981  1.00 63.850          N  
ATOM  18568  CA  GLU A1264      54.780  -6.519 -67.015  1.00 63.660          C  
ATOM  18569  C   GLU A1264      53.397  -6.322 -67.662  1.00 63.360          C  
ATOM  18570  O   GLU A1264      53.075  -5.218 -68.111  1.00 63.160          O  
ATOM  18571  CB  GLU A1264      55.800  -6.749 -68.142  1.00 89.200          C  
ATOM  18572  CG  GLU A1264      57.266  -6.623 -67.739  1.00 89.200          C  
ATOM  18573  CD  GLU A1264      58.230  -6.788 -68.910  1.00 89.200          C  
ATOM  18574  OE1 GLU A1264      57.790  -7.141 -69.991  1.00 89.200          O  
ATOM  18575  OE2 GLU A1264      59.400  -6.522 -68.728  1.00 89.200          O  
ATOM  18576  H   GLU A1264      54.530  -8.512 -66.208  1.00 76.620          H  
ATOM  18577  HA  GLU A1264      55.041  -5.574 -66.540  1.00 76.390          H  
ATOM  18578 1HB  GLU A1264      55.656  -7.752 -68.549  1.00107.040          H  
ATOM  18579 2HB  GLU A1264      55.611  -6.042 -68.948  1.00107.040          H  
ATOM  18580 1HG  GLU A1264      57.429  -5.655 -67.266  1.00107.040          H  
ATOM  18581 2HG  GLU A1264      57.478  -7.389 -67.015  1.00107.040          H  
ATOM  18582  N   LEU A1265      52.600  -7.382 -67.764  1.00 63.500          N  
ATOM  18583  CA  LEU A1265      51.345  -7.324 -68.502  1.00 63.250          C  
ATOM  18584  C   LEU A1265      50.115  -7.239 -67.596  1.00 63.030          C  
ATOM  18585  O   LEU A1265      50.076  -7.801 -66.500  1.00 62.900          O  
ATOM  18586  CB  LEU A1265      51.285  -8.577 -69.371  1.00 88.650          C  
ATOM  18587  CG  LEU A1265      52.497  -8.784 -70.342  1.00 88.650          C  
ATOM  18588  CD1 LEU A1265      52.354 -10.118 -71.013  1.00 88.650          C  
ATOM  18589  CD2 LEU A1265      52.571  -7.662 -71.377  1.00 88.650          C  
ATOM  18590  H   LEU A1265      52.878  -8.281 -67.371  1.00 76.200          H  
ATOM  18591  HA  LEU A1265      51.350  -6.435 -69.126  1.00 75.900          H  
ATOM  18592 1HB  LEU A1265      51.273  -9.427 -68.707  1.00106.380          H  
ATOM  18593 2HB  LEU A1265      50.362  -8.571 -69.952  1.00106.380          H  
ATOM  18594  HG  LEU A1265      53.425  -8.802 -69.762  1.00106.380          H  
ATOM  18595 1HD1 LEU A1265      53.205 -10.290 -71.674  1.00106.380          H  
ATOM  18596 2HD1 LEU A1265      52.324 -10.886 -70.251  1.00106.380          H  
ATOM  18597 3HD1 LEU A1265      51.433 -10.144 -71.594  1.00106.380          H  
ATOM  18598 1HD2 LEU A1265      53.423  -7.837 -72.036  1.00106.380          H  
ATOM  18599 2HD2 LEU A1265      51.655  -7.645 -71.968  1.00106.380          H  
ATOM  18600 3HD2 LEU A1265      52.702  -6.703 -70.884  1.00106.380          H  
ATOM  18601  N   ASP A1266      49.050  -6.580 -68.064  1.00 63.030          N  
ATOM  18602  CA  ASP A1266      47.846  -6.487 -67.230  1.00 62.880          C  
ATOM  18603  C   ASP A1266      47.039  -7.777 -67.377  1.00 62.270          C  
ATOM  18604  O   ASP A1266      46.021  -7.869 -68.081  1.00 61.950          O  
ATOM  18605  CB  ASP A1266      47.009  -5.255 -67.601  1.00 88.090          C  
ATOM  18606  CG  ASP A1266      45.904  -4.936 -66.568  1.00 88.090          C  
ATOM  18607  OD1 ASP A1266      45.854  -5.598 -65.560  1.00 88.090          O  
ATOM  18608  OD2 ASP A1266      45.158  -3.991 -66.778  1.00 88.090          O  
ATOM  18609  H   ASP A1266      49.082  -6.130 -68.968  1.00 75.640          H  
ATOM  18610  HA  ASP A1266      48.148  -6.390 -66.186  1.00 75.460          H  
ATOM  18611 1HB  ASP A1266      47.662  -4.387 -67.690  1.00105.710          H  
ATOM  18612 2HB  ASP A1266      46.542  -5.414 -68.573  1.00105.710          H  
ATOM  18613  N   LEU A1267      47.527  -8.801 -66.709  1.00 62.140          N  
ATOM  18614  CA  LEU A1267      46.991 -10.133 -66.867  1.00 61.600          C  
ATOM  18615  C   LEU A1267      45.722 -10.432 -66.098  1.00 61.480          C  
ATOM  18616  O   LEU A1267      45.741 -11.012 -65.000  1.00 61.860          O  
ATOM  18617  CB  LEU A1267      48.005 -11.185 -66.474  1.00 86.460          C  
ATOM  18618  CG  LEU A1267      49.327 -11.266 -67.207  1.00 86.460          C  
ATOM  18619  CD1 LEU A1267      50.049 -12.458 -66.618  1.00 86.460          C  
ATOM  18620  CD2 LEU A1267      49.135 -11.369 -68.721  1.00 86.460          C  
ATOM  18621  H   LEU A1267      48.368  -8.619 -66.156  1.00 74.570          H  
ATOM  18622  HA  LEU A1267      46.743 -10.265 -67.917  1.00 73.920          H  
ATOM  18623 1HB  LEU A1267      48.276 -10.959 -65.462  1.00103.750          H  
ATOM  18624 2HB  LEU A1267      47.524 -12.168 -66.516  1.00103.750          H  
ATOM  18625  HG  LEU A1267      49.926 -10.384 -66.989  1.00103.750          H  
ATOM  18626 1HD1 LEU A1267      51.004 -12.560 -67.064  1.00103.750          H  
ATOM  18627 2HD1 LEU A1267      50.161 -12.327 -65.556  1.00103.750          H  
ATOM  18628 3HD1 LEU A1267      49.471 -13.356 -66.796  1.00103.750          H  
ATOM  18629 1HD2 LEU A1267      50.103 -11.455 -69.207  1.00103.750          H  
ATOM  18630 2HD2 LEU A1267      48.538 -12.235 -68.956  1.00103.750          H  
ATOM  18631 3HD2 LEU A1267      48.633 -10.484 -69.097  1.00103.750          H  
ATOM  18632  N   THR A1268      44.611 -10.079 -66.720  1.00 60.970          N  
ATOM  18633  CA  THR A1268      43.277 -10.332 -66.190  1.00 60.860          C  
ATOM  18634  C   THR A1268      43.106 -11.849 -65.961  1.00 60.570          C  
ATOM  18635  O   THR A1268      42.586 -12.278 -64.929  1.00 60.510          O  
ATOM  18636  CB  THR A1268      42.211  -9.709 -67.114  1.00 85.250          C  
ATOM  18637  OG1 THR A1268      42.353  -8.284 -67.099  1.00 85.250          O  
ATOM  18638  CG2 THR A1268      40.779 -10.115 -66.736  1.00 85.250          C  
ATOM  18639  H   THR A1268      44.734  -9.567 -67.600  1.00 73.160          H  
ATOM  18640  HA  THR A1268      43.199  -9.847 -65.223  1.00 73.030          H  
ATOM  18641  HB  THR A1268      42.425 -10.023 -68.107  1.00102.300          H  
ATOM  18642  HG1 THR A1268      43.213  -8.037 -67.453  1.00102.300          H  
ATOM  18643 1HG2 THR A1268      40.078  -9.659 -67.433  1.00102.300          H  
ATOM  18644 2HG2 THR A1268      40.675 -11.197 -66.785  1.00102.300          H  
ATOM  18645 3HG2 THR A1268      40.553  -9.789 -65.747  1.00102.300          H  
ATOM  18646  N   ALA A1269      43.581 -12.661 -66.922  1.00 60.450          N  
ATOM  18647  CA  ALA A1269      43.542 -14.127 -66.825  1.00 60.250          C  
ATOM  18648  C   ALA A1269      44.934 -14.691 -67.095  1.00 60.140          C  
ATOM  18649  O   ALA A1269      45.766 -14.046 -67.735  1.00 60.110          O  
ATOM  18650  CB  ALA A1269      42.569 -14.720 -67.790  1.00 84.430          C  
ATOM  18651  H   ALA A1269      43.966 -12.243 -67.770  1.00 72.540          H  
ATOM  18652  HA  ALA A1269      43.249 -14.400 -65.813  1.00 72.300          H  
ATOM  18653 1HB  ALA A1269      42.567 -15.801 -67.673  1.00101.320          H  
ATOM  18654 2HB  ALA A1269      41.588 -14.315 -67.575  1.00101.320          H  
ATOM  18655 3HB  ALA A1269      42.879 -14.458 -68.781  1.00101.320          H  
ATOM  18656  N   PHE A1270      45.196 -15.912 -66.641  1.00 60.030          N  
ATOM  18657  CA  PHE A1270      46.527 -16.481 -66.852  1.00 59.930          C  
ATOM  18658  C   PHE A1270      46.463 -17.965 -67.033  1.00 59.740          C  
ATOM  18659  O   PHE A1270      45.383 -18.524 -67.058  1.00 59.720          O  
ATOM  18660  CB  PHE A1270      47.445 -16.153 -65.680  1.00 83.940          C  
ATOM  18661  CG  PHE A1270      47.041 -16.785 -64.363  1.00 83.940          C  
ATOM  18662  CD1 PHE A1270      47.613 -17.989 -63.923  1.00 83.940          C  
ATOM  18663  CD2 PHE A1270      46.091 -16.187 -63.566  1.00 83.940          C  
ATOM  18664  CE1 PHE A1270      47.251 -18.546 -62.720  1.00 83.940          C  
ATOM  18665  CE2 PHE A1270      45.724 -16.749 -62.365  1.00 83.940          C  
ATOM  18666  CZ  PHE A1270      46.304 -17.923 -61.937  1.00 83.940          C  
ATOM  18667  H   PHE A1270      44.476 -16.447 -66.134  1.00 72.040          H  
ATOM  18668  HA  PHE A1270      46.934 -16.055 -67.755  1.00 71.920          H  
ATOM  18669 1HB  PHE A1270      48.450 -16.477 -65.913  1.00100.730          H  
ATOM  18670 2HB  PHE A1270      47.480 -15.073 -65.546  1.00100.730          H  
ATOM  18671  HD1 PHE A1270      48.363 -18.486 -64.537  1.00100.730          H  
ATOM  18672  HD2 PHE A1270      45.627 -15.255 -63.896  1.00100.730          H  
ATOM  18673  HE1 PHE A1270      47.711 -19.476 -62.391  1.00100.730          H  
ATOM  18674  HE2 PHE A1270      44.966 -16.263 -61.748  1.00100.730          H  
ATOM  18675  HZ  PHE A1270      46.001 -18.355 -60.984  1.00100.730          H  
ATOM  18676  N   VAL A1271      47.587 -18.602 -67.318  1.00 59.640          N  
ATOM  18677  CA  VAL A1271      47.583 -20.040 -67.451  1.00 59.480          C  
ATOM  18678  C   VAL A1271      48.694 -20.623 -66.613  1.00 59.440          C  
ATOM  18679  O   VAL A1271      49.835 -20.163 -66.680  1.00 59.530          O  
ATOM  18680  CB  VAL A1271      47.716 -20.509 -68.918  1.00 83.340          C  
ATOM  18681  CG1 VAL A1271      47.763 -22.061 -68.986  1.00 83.340          C  
ATOM  18682  CG2 VAL A1271      46.536 -20.025 -69.729  1.00 83.340          C  
ATOM  18683  H   VAL A1271      48.474 -18.119 -67.339  1.00 71.570          H  
ATOM  18684  HA  VAL A1271      46.642 -20.405 -67.074  1.00 71.380          H  
ATOM  18685  HB  VAL A1271      48.621 -20.111 -69.330  1.00100.000          H  
ATOM  18686 1HG1 VAL A1271      47.855 -22.371 -70.022  1.00100.000          H  
ATOM  18687 2HG1 VAL A1271      48.615 -22.451 -68.428  1.00100.000          H  
ATOM  18688 3HG1 VAL A1271      46.844 -22.475 -68.568  1.00100.000          H  
ATOM  18689 1HG2 VAL A1271      46.637 -20.346 -70.763  1.00100.000          H  
ATOM  18690 2HG2 VAL A1271      45.613 -20.433 -69.307  1.00100.000          H  
ATOM  18691 3HG2 VAL A1271      46.499 -18.960 -69.689  1.00100.000          H  
ATOM  18692  N   LEU A1272      48.359 -21.615 -65.813  1.00 59.350          N  
ATOM  18693  CA  LEU A1272      49.360 -22.298 -65.010  1.00 59.360          C  
ATOM  18694  C   LEU A1272      48.991 -23.761 -64.982  1.00 59.250          C  
ATOM  18695  O   LEU A1272      47.911 -24.129 -64.517  1.00 59.230          O  
ATOM  18696  CB  LEU A1272      49.432 -21.737 -63.573  1.00 83.100          C  
ATOM  18697  CG  LEU A1272      50.497 -22.412 -62.582  1.00 83.100          C  
ATOM  18698  CD1 LEU A1272      51.944 -22.154 -63.076  1.00 83.100          C  
ATOM  18699  CD2 LEU A1272      50.304 -21.860 -61.156  1.00 83.100          C  
ATOM  18700  H   LEU A1272      47.381 -21.930 -65.824  1.00 71.220          H  
ATOM  18701  HA  LEU A1272      50.326 -22.194 -65.494  1.00 71.230          H  
ATOM  18702 1HB  LEU A1272      49.666 -20.678 -63.640  1.00 99.720          H  
ATOM  18703 2HB  LEU A1272      48.449 -21.839 -63.122  1.00 99.720          H  
ATOM  18704  HG  LEU A1272      50.338 -23.495 -62.565  1.00 99.720          H  
ATOM  18705 1HD1 LEU A1272      52.647 -22.633 -62.391  1.00 99.720          H  
ATOM  18706 2HD1 LEU A1272      52.086 -22.566 -64.067  1.00 99.720          H  
ATOM  18707 3HD1 LEU A1272      52.142 -21.083 -63.102  1.00 99.720          H  
ATOM  18708 1HD2 LEU A1272      51.017 -22.340 -60.472  1.00 99.720          H  
ATOM  18709 2HD2 LEU A1272      50.460 -20.783 -61.140  1.00 99.720          H  
ATOM  18710 3HD2 LEU A1272      49.295 -22.086 -60.834  1.00 99.720          H  
ATOM  18711  N   PHE A1273      49.889 -24.600 -65.465  1.00 59.250          N  
ATOM  18712  CA  PHE A1273      49.598 -26.014 -65.519  1.00 59.190          C  
ATOM  18713  C   PHE A1273      50.183 -26.738 -64.327  1.00 59.270          C  
ATOM  18714  O   PHE A1273      51.311 -26.451 -63.906  1.00 59.360          O  
ATOM  18715  CB  PHE A1273      50.163 -26.644 -66.775  1.00 82.890          C  
ATOM  18716  CG  PHE A1273      49.554 -26.208 -68.079  1.00 82.890          C  
ATOM  18717  CD1 PHE A1273      50.285 -25.443 -68.980  1.00 82.890          C  
ATOM  18718  CD2 PHE A1273      48.260 -26.579 -68.423  1.00 82.890          C  
ATOM  18719  CE1 PHE A1273      49.738 -25.086 -70.187  1.00 82.890          C  
ATOM  18720  CE2 PHE A1273      47.717 -26.203 -69.631  1.00 82.890          C  
ATOM  18721  CZ  PHE A1273      48.463 -25.459 -70.513  1.00 82.890          C  
ATOM  18722  H   PHE A1273      50.766 -24.250 -65.820  1.00 71.100          H  
ATOM  18723  HA  PHE A1273      48.516 -26.150 -65.511  1.00 71.030          H  
ATOM  18724 1HB  PHE A1273      51.231 -26.441 -66.822  1.00 99.470          H  
ATOM  18725 2HB  PHE A1273      50.059 -27.729 -66.708  1.00 99.470          H  
ATOM  18726  HD1 PHE A1273      51.307 -25.148 -68.734  1.00 99.470          H  
ATOM  18727  HD2 PHE A1273      47.673 -27.182 -67.729  1.00 99.470          H  
ATOM  18728  HE1 PHE A1273      50.322 -24.510 -70.895  1.00 99.470          H  
ATOM  18729  HE2 PHE A1273      46.701 -26.505 -69.894  1.00 99.470          H  
ATOM  18730  HZ  PHE A1273      48.042 -25.168 -71.475  1.00 99.470          H  
ATOM  18731  N   SER A1274      49.466 -27.759 -63.872  1.00 59.270          N  
ATOM  18732  CA  SER A1274      49.909 -28.600 -62.770  1.00 59.420          C  
ATOM  18733  C   SER A1274      49.682 -30.068 -63.108  1.00 59.330          C  
ATOM  18734  O   SER A1274      49.510 -30.424 -64.277  1.00 58.990          O  
ATOM  18735  CB  SER A1274      49.177 -28.246 -61.489  1.00 83.130          C  
ATOM  18736  OG  SER A1274      49.769 -28.894 -60.387  1.00 83.130          O  
ATOM  18737  H   SER A1274      48.561 -27.940 -64.283  1.00 71.120          H  
ATOM  18738  HA  SER A1274      50.979 -28.443 -62.609  1.00 71.300          H  
ATOM  18739 1HB  SER A1274      49.205 -27.166 -61.337  1.00 99.750          H  
ATOM  18740 2HB  SER A1274      48.133 -28.544 -61.574  1.00 99.750          H  
ATOM  18741  HG  SER A1274      50.551 -28.326 -60.130  1.00 99.750          H  
ATOM  18742  N   SER A1275      49.713 -30.916 -62.092  1.00 59.690          N  
ATOM  18743  CA  SER A1275      49.603 -32.365 -62.278  1.00 59.710          C  
ATOM  18744  C   SER A1275      48.979 -33.107 -61.118  1.00 60.070          C  
ATOM  18745  O   SER A1275      49.149 -32.729 -59.959  1.00 60.360          O  
ATOM  18746  CB  SER A1275      50.950 -32.982 -62.556  1.00 83.590          C  
ATOM  18747  OG  SER A1275      50.832 -34.384 -62.622  1.00 83.590          O  
ATOM  18748  H   SER A1275      49.835 -30.508 -61.167  1.00 71.630          H  
ATOM  18749  HA  SER A1275      48.974 -32.537 -63.153  1.00 71.650          H  
ATOM  18750 1HB  SER A1275      51.335 -32.600 -63.503  1.00100.300          H  
ATOM  18751 2HB  SER A1275      51.654 -32.703 -61.776  1.00100.300          H  
ATOM  18752  HG  SER A1275      51.690 -34.702 -62.943  1.00100.300          H  
ATOM  18753  N   PHE A1276      48.329 -34.242 -61.435  1.00 60.120          N  
ATOM  18754  CA  PHE A1276      47.679 -35.141 -60.463  1.00 60.490          C  
ATOM  18755  C   PHE A1276      48.694 -35.583 -59.412  1.00 60.800          C  
ATOM  18756  O   PHE A1276      48.359 -35.908 -58.259  1.00 61.210          O  
ATOM  18757  CB  PHE A1276      47.203 -36.441 -61.142  1.00 84.540          C  
ATOM  18758  CG  PHE A1276      48.313 -37.513 -61.230  1.00 84.540          C  
ATOM  18759  CD1 PHE A1276      48.440 -38.467 -60.203  1.00 84.540          C  
ATOM  18760  CD2 PHE A1276      49.229 -37.560 -62.272  1.00 84.540          C  
ATOM  18761  CE1 PHE A1276      49.432 -39.411 -60.224  1.00 84.540          C  
ATOM  18762  CE2 PHE A1276      50.230 -38.517 -62.287  1.00 84.540          C  
ATOM  18763  CZ  PHE A1276      50.328 -39.439 -61.263  1.00 84.540          C  
ATOM  18764  H   PHE A1276      48.276 -34.474 -62.418  1.00 72.140          H  
ATOM  18765  HA  PHE A1276      46.848 -34.619 -59.984  1.00 72.590          H  
ATOM  18766 1HB  PHE A1276      46.359 -36.859 -60.632  1.00101.450          H  
ATOM  18767 2HB  PHE A1276      46.879 -36.215 -62.154  1.00101.450          H  
ATOM  18768  HD1 PHE A1276      47.739 -38.451 -59.373  1.00101.450          H  
ATOM  18769  HD2 PHE A1276      49.163 -36.833 -63.079  1.00101.450          H  
ATOM  18770  HE1 PHE A1276      49.503 -40.139 -59.412  1.00101.450          H  
ATOM  18771  HE2 PHE A1276      50.945 -38.543 -63.109  1.00101.450          H  
ATOM  18772  HZ  PHE A1276      51.115 -40.188 -61.284  1.00101.450          H  
ATOM  18773  N   ALA A1277      49.960 -35.534 -59.806  1.00 60.620          N  
ATOM  18774  CA  ALA A1277      51.059 -35.951 -58.997  1.00 60.900          C  
ATOM  18775  C   ALA A1277      51.111 -35.208 -57.682  1.00 61.140          C  
ATOM  18776  O   ALA A1277      51.564 -35.771 -56.689  1.00 61.530          O  
ATOM  18777  CB  ALA A1277      52.345 -35.718 -59.750  1.00 85.150          C  
ATOM  18778  H   ALA A1277      50.154 -35.182 -60.745  1.00 72.740          H  
ATOM  18779  HA  ALA A1277      50.936 -37.008 -58.787  1.00 73.080          H  
ATOM  18780 1HB  ALA A1277      53.176 -36.050 -59.157  1.00102.180          H  
ATOM  18781 2HB  ALA A1277      52.315 -36.269 -60.688  1.00102.180          H  
ATOM  18782 3HB  ALA A1277      52.447 -34.654 -59.957  1.00102.180          H  
ATOM  18783  N   SER A1278      50.682 -33.932 -57.678  1.00 60.930          N  
ATOM  18784  CA  SER A1278      50.687 -33.080 -56.496  1.00 61.220          C  
ATOM  18785  C   SER A1278      49.374 -33.166 -55.698  1.00 61.640          C  
ATOM  18786  O   SER A1278      49.259 -32.601 -54.608  1.00 62.070          O  
ATOM  18787  CB  SER A1278      50.882 -31.652 -56.931  1.00 85.590          C  
ATOM  18788  OG  SER A1278      49.739 -31.189 -57.590  1.00 85.590          O  
ATOM  18789  H   SER A1278      50.300 -33.500 -58.529  1.00 73.120          H  
ATOM  18790  HA  SER A1278      51.512 -33.376 -55.854  1.00 73.460          H  
ATOM  18791 1HB  SER A1278      51.092 -31.040 -56.087  1.00102.710          H  
ATOM  18792 2HB  SER A1278      51.739 -31.591 -57.600  1.00102.710          H  
ATOM  18793  HG  SER A1278      49.987 -30.379 -58.042  1.00102.710          H  
ATOM  18794  N   ALA A1279      48.347 -33.800 -56.277  1.00 61.570          N  
ATOM  18795  CA  ALA A1279      47.012 -33.838 -55.679  1.00 61.990          C  
ATOM  18796  C   ALA A1279      46.704 -35.173 -55.038  1.00 62.330          C  
ATOM  18797  O   ALA A1279      46.172 -35.241 -53.931  1.00 62.800          O  
ATOM  18798  CB  ALA A1279      45.971 -33.542 -56.743  1.00 86.620          C  
ATOM  18799  H   ALA A1279      48.511 -34.317 -57.131  1.00 73.880          H  
ATOM  18800  HA  ALA A1279      46.964 -33.075 -54.905  1.00 74.390          H  
ATOM  18801 1HB  ALA A1279      44.978 -33.548 -56.294  1.00103.940          H  
ATOM  18802 2HB  ALA A1279      46.171 -32.566 -57.184  1.00103.940          H  
ATOM  18803 3HB  ALA A1279      46.025 -34.300 -57.512  1.00103.940          H  
ATOM  18804  N   PHE A1280      47.051 -36.239 -55.742  1.00 62.120          N  
ATOM  18805  CA  PHE A1280      46.764 -37.579 -55.268  1.00 62.450          C  
ATOM  18806  C   PHE A1280      48.061 -38.253 -54.883  1.00 62.350          C  
ATOM  18807  O   PHE A1280      48.101 -39.092 -53.981  1.00 62.200          O  
ATOM  18808  CB  PHE A1280      46.083 -38.350 -56.378  1.00 87.300          C  
ATOM  18809  CG  PHE A1280      44.870 -37.643 -56.842  1.00 87.300          C  
ATOM  18810  CD1 PHE A1280      44.935 -36.923 -58.008  1.00 87.300          C  
ATOM  18811  CD2 PHE A1280      43.690 -37.655 -56.127  1.00 87.300          C  
ATOM  18812  CE1 PHE A1280      43.858 -36.222 -58.475  1.00 87.300          C  
ATOM  18813  CE2 PHE A1280      42.598 -36.954 -56.587  1.00 87.300          C  
ATOM  18814  CZ  PHE A1280      42.685 -36.235 -57.765  1.00 87.300          C  
ATOM  18815  H   PHE A1280      47.471 -36.102 -56.654  1.00 74.540          H  
ATOM  18816  HA  PHE A1280      46.116 -37.525 -54.394  1.00 74.940          H  
ATOM  18817 1HB  PHE A1280      46.766 -38.469 -57.215  1.00104.760          H  
ATOM  18818 2HB  PHE A1280      45.804 -39.341 -56.027  1.00104.760          H  
ATOM  18819  HD1 PHE A1280      45.866 -36.910 -58.543  1.00104.760          H  
ATOM  18820  HD2 PHE A1280      43.627 -38.217 -55.193  1.00104.760          H  
ATOM  18821  HE1 PHE A1280      43.934 -35.653 -59.404  1.00104.760          H  
ATOM  18822  HE2 PHE A1280      41.667 -36.962 -56.020  1.00104.760          H  
ATOM  18823  HZ  PHE A1280      41.823 -35.678 -58.129  1.00104.760          H  
ATOM  18824  N   GLY A1281      49.129 -37.852 -55.560  1.00 62.460          N  
ATOM  18825  CA  GLY A1281      50.451 -38.397 -55.330  1.00 62.440          C  
ATOM  18826  C   GLY A1281      50.893 -39.374 -56.404  1.00 62.060          C  
ATOM  18827  O   GLY A1281      50.294 -40.434 -56.602  1.00 62.380          O  
ATOM  18828  H   GLY A1281      49.010 -37.158 -56.299  1.00 74.950          H  
ATOM  18829 1HA  GLY A1281      51.175 -37.591 -55.252  1.00 74.930          H  
ATOM  18830 2HA  GLY A1281      50.461 -38.905 -54.368  1.00 74.930          H  
ATOM  18831  N   ALA A1282      51.959 -39.013 -57.093  1.00 61.410          N  
ATOM  18832  CA  ALA A1282      52.516 -39.887 -58.115  1.00 61.040          C  
ATOM  18833  C   ALA A1282      53.424 -40.909 -57.418  1.00 61.210          C  
ATOM  18834  O   ALA A1282      53.922 -40.623 -56.322  1.00 61.130          O  
ATOM  18835  CB  ALA A1282      53.269 -39.101 -59.159  1.00 85.600          C  
ATOM  18836  H   ALA A1282      52.348 -38.091 -56.882  1.00 73.690          H  
ATOM  18837  HA  ALA A1282      51.699 -40.397 -58.598  1.00 73.250          H  
ATOM  18838 1HB  ALA A1282      53.679 -39.765 -59.911  1.00102.720          H  
ATOM  18839 2HB  ALA A1282      52.604 -38.419 -59.628  1.00102.720          H  
ATOM  18840 3HB  ALA A1282      54.056 -38.566 -58.689  1.00102.720          H  
ATOM  18841  N   PRO A1283      53.611 -42.119 -57.967  1.00 61.460          N  
ATOM  18842  CA  PRO A1283      54.525 -43.108 -57.440  1.00 61.660          C  
ATOM  18843  C   PRO A1283      55.918 -42.523 -57.338  1.00 60.970          C  
ATOM  18844  O   PRO A1283      56.381 -41.860 -58.263  1.00 60.620          O  
ATOM  18845  CB  PRO A1283      54.474 -44.204 -58.515  1.00 92.490          C  
ATOM  18846  CG  PRO A1283      53.097 -44.068 -59.127  1.00 92.490          C  
ATOM  18847  CD  PRO A1283      52.820 -42.577 -59.136  1.00 92.490          C  
ATOM  18848  HA  PRO A1283      54.166 -43.466 -56.467  1.00 73.990          H  
ATOM  18849 1HB  PRO A1283      55.284 -44.051 -59.244  1.00110.990          H  
ATOM  18850 2HB  PRO A1283      54.643 -45.189 -58.053  1.00110.990          H  
ATOM  18851 1HG  PRO A1283      53.096 -44.506 -60.139  1.00110.990          H  
ATOM  18852 2HG  PRO A1283      52.361 -44.634 -58.537  1.00110.990          H  
ATOM  18853 1HD  PRO A1283      53.171 -42.112 -60.066  1.00110.990          H  
ATOM  18854 2HD  PRO A1283      51.741 -42.459 -58.976  1.00110.990          H  
ATOM  18855  N   GLY A1284      56.602 -42.804 -56.232  1.00 60.820          N  
ATOM  18856  CA  GLY A1284      57.966 -42.322 -56.027  1.00 60.230          C  
ATOM  18857  C   GLY A1284      58.074 -40.861 -55.577  1.00 60.030          C  
ATOM  18858  O   GLY A1284      59.179 -40.363 -55.352  1.00 59.720          O  
ATOM  18859  H   GLY A1284      56.165 -43.362 -55.508  1.00 72.980          H  
ATOM  18860 1HA  GLY A1284      58.453 -42.958 -55.287  1.00 72.280          H  
ATOM  18861 2HA  GLY A1284      58.525 -42.449 -56.954  1.00 72.280          H  
ATOM  18862  N   LEU A1285      56.945 -40.175 -55.391  1.00 60.280          N  
ATOM  18863  CA  LEU A1285      56.971 -38.768 -55.020  1.00 60.160          C  
ATOM  18864  C   LEU A1285      56.475 -38.468 -53.601  1.00 60.790          C  
ATOM  18865  O   LEU A1285      55.933 -37.397 -53.333  1.00 61.010          O  
ATOM  18866  CB  LEU A1285      56.162 -37.948 -56.044  1.00 84.270          C  
ATOM  18867  CG  LEU A1285      56.913 -37.463 -57.322  1.00 84.270          C  
ATOM  18868  CD1 LEU A1285      57.096 -38.603 -58.335  1.00 84.270          C  
ATOM  18869  CD2 LEU A1285      56.120 -36.293 -57.890  1.00 84.270          C  
ATOM  18870  H   LEU A1285      56.035 -40.608 -55.592  1.00 72.340          H  
ATOM  18871  HA  LEU A1285      58.000 -38.436 -55.090  1.00 72.190          H  
ATOM  18872 1HB  LEU A1285      55.337 -38.565 -56.379  1.00101.130          H  
ATOM  18873 2HB  LEU A1285      55.743 -37.080 -55.563  1.00101.130          H  
ATOM  18874  HG  LEU A1285      57.910 -37.125 -57.061  1.00101.130          H  
ATOM  18875 1HD1 LEU A1285      57.622 -38.224 -59.208  1.00101.130          H  
ATOM  18876 2HD1 LEU A1285      57.679 -39.399 -57.902  1.00101.130          H  
ATOM  18877 3HD1 LEU A1285      56.158 -39.005 -58.643  1.00101.130          H  
ATOM  18878 1HD2 LEU A1285      56.622 -35.906 -58.776  1.00101.130          H  
ATOM  18879 2HD2 LEU A1285      55.132 -36.622 -58.150  1.00101.130          H  
ATOM  18880 3HD2 LEU A1285      56.051 -35.506 -57.140  1.00101.130          H  
ATOM  18881  N   GLY A1286      56.729 -39.349 -52.638  1.00 61.090          N  
ATOM  18882  CA  GLY A1286      56.241 -39.118 -51.271  1.00 61.730          C  
ATOM  18883  C   GLY A1286      56.633 -37.763 -50.644  1.00 61.570          C  
ATOM  18884  O   GLY A1286      55.864 -37.209 -49.859  1.00 62.000          O  
ATOM  18885  H   GLY A1286      57.206 -40.212 -52.862  1.00 73.310          H  
ATOM  18886 1HA  GLY A1286      55.154 -39.204 -51.272  1.00 74.080          H  
ATOM  18887 2HA  GLY A1286      56.605 -39.920 -50.630  1.00 74.080          H  
ATOM  18888  N   GLY A1287      57.823 -37.229 -50.961  1.00 61.000          N  
ATOM  18889  CA  GLY A1287      58.225 -35.920 -50.419  1.00 60.850          C  
ATOM  18890  C   GLY A1287      58.131 -34.815 -51.483  1.00 60.420          C  
ATOM  18891  O   GLY A1287      58.382 -33.624 -51.228  1.00 60.370          O  
ATOM  18892  H   GLY A1287      58.445 -37.741 -51.570  1.00 73.200          H  
ATOM  18893 1HA  GLY A1287      57.595 -35.665 -49.566  1.00 73.020          H  
ATOM  18894 2HA  GLY A1287      59.248 -35.985 -50.051  1.00 73.020          H  
ATOM  18895  N   TYR A1288      57.743 -35.210 -52.681  1.00 60.150          N  
ATOM  18896  CA  TYR A1288      57.736 -34.306 -53.807  1.00 59.730          C  
ATOM  18897  C   TYR A1288      56.349 -33.834 -54.084  1.00 60.230          C  
ATOM  18898  O   TYR A1288      56.143 -32.662 -54.347  1.00 60.090          O  
ATOM  18899  CB  TYR A1288      58.345 -34.986 -55.010  1.00 83.790          C  
ATOM  18900  CG  TYR A1288      59.801 -35.302 -54.845  1.00 83.790          C  
ATOM  18901  CD1 TYR A1288      60.190 -36.489 -54.247  1.00 83.790          C  
ATOM  18902  CD2 TYR A1288      60.758 -34.422 -55.306  1.00 83.790          C  
ATOM  18903  CE1 TYR A1288      61.527 -36.780 -54.099  1.00 83.790          C  
ATOM  18904  CE2 TYR A1288      62.093 -34.717 -55.156  1.00 83.790          C  
ATOM  18905  CZ  TYR A1288      62.478 -35.885 -54.555  1.00 83.790          C  
ATOM  18906  OH  TYR A1288      63.816 -36.177 -54.411  1.00 83.790          O  
ATOM  18907  H   TYR A1288      57.424 -36.167 -52.801  1.00 72.180          H  
ATOM  18908  HA  TYR A1288      58.338 -33.434 -53.563  1.00 71.680          H  
ATOM  18909 1HB  TYR A1288      57.834 -35.894 -55.162  1.00100.550          H  
ATOM  18910 2HB  TYR A1288      58.214 -34.368 -55.897  1.00100.550          H  
ATOM  18911  HD1 TYR A1288      59.450 -37.192 -53.887  1.00100.550          H  
ATOM  18912  HD2 TYR A1288      60.460 -33.490 -55.788  1.00100.550          H  
ATOM  18913  HE1 TYR A1288      61.832 -37.712 -53.626  1.00100.550          H  
ATOM  18914  HE2 TYR A1288      62.846 -34.023 -55.515  1.00100.550          H  
ATOM  18915  HH  TYR A1288      64.338 -35.478 -54.813  1.00100.550          H  
ATOM  18916  N   ALA A1289      55.355 -34.702 -53.955  1.00 60.840          N  
ATOM  18917  CA  ALA A1289      54.020 -34.241 -54.238  1.00 61.350          C  
ATOM  18918  C   ALA A1289      53.701 -33.030 -53.332  1.00 61.610          C  
ATOM  18919  O   ALA A1289      53.131 -32.070 -53.848  1.00 61.650          O  
ATOM  18920  CB  ALA A1289      53.017 -35.383 -54.111  1.00 85.690          C  
ATOM  18921  H   ALA A1289      55.536 -35.677 -53.730  1.00 73.010          H  
ATOM  18922  HA  ALA A1289      53.990 -33.895 -55.270  1.00 73.620          H  
ATOM  18923 1HB  ALA A1289      52.025 -35.022 -54.357  1.00102.820          H  
ATOM  18924 2HB  ALA A1289      53.306 -36.166 -54.812  1.00102.820          H  
ATOM  18925 3HB  ALA A1289      52.982 -35.808 -53.149  1.00102.820          H  
ATOM  18926  N   PRO A1290      54.038 -33.007 -52.003  1.00 61.840          N  
ATOM  18927  CA  PRO A1290      53.933 -31.834 -51.150  1.00 62.060          C  
ATOM  18928  C   PRO A1290      54.708 -30.681 -51.769  1.00 61.490          C  
ATOM  18929  O   PRO A1290      54.135 -29.651 -52.104  1.00 61.710          O  
ATOM  18930  CB  PRO A1290      54.545 -32.313 -49.830  1.00 93.090          C  
ATOM  18931  CG  PRO A1290      54.239 -33.783 -49.804  1.00 93.090          C  
ATOM  18932  CD  PRO A1290      54.415 -34.235 -51.232  1.00 93.090          C  
ATOM  18933  HA  PRO A1290      52.873 -31.569 -51.023  1.00 74.470          H  
ATOM  18934 1HB  PRO A1290      55.620 -32.096 -49.795  1.00111.710          H  
ATOM  18935 2HB  PRO A1290      54.089 -31.775 -48.990  1.00111.710          H  
ATOM  18936 1HG  PRO A1290      54.926 -34.313 -49.117  1.00111.710          H  
ATOM  18937 2HG  PRO A1290      53.220 -33.957 -49.428  1.00111.710          H  
ATOM  18938 1HD  PRO A1290      55.435 -34.515 -51.371  1.00111.710          H  
ATOM  18939 2HD  PRO A1290      53.747 -35.049 -51.376  1.00111.710          H  
ATOM  18940  N   GLY A1291      56.017 -30.867 -52.000  1.00 60.790          N  
ATOM  18941  CA  GLY A1291      56.825 -29.828 -52.627  1.00 60.250          C  
ATOM  18942  C   GLY A1291      56.134 -29.152 -53.817  1.00 60.270          C  
ATOM  18943  O   GLY A1291      56.042 -27.917 -53.903  1.00 60.310          O  
ATOM  18944  H   GLY A1291      56.517 -31.726 -51.725  1.00 72.950          H  
ATOM  18945 1HA  GLY A1291      57.097 -29.081 -51.883  1.00 72.300          H  
ATOM  18946 2HA  GLY A1291      57.746 -30.286 -52.972  1.00 72.300          H  
ATOM  18947  N   ASN A1292      55.708 -29.979 -54.761  1.00 60.290          N  
ATOM  18948  CA  ASN A1292      55.085 -29.557 -55.994  1.00 60.350          C  
ATOM  18949  C   ASN A1292      53.785 -28.812 -55.736  1.00 60.990          C  
ATOM  18950  O   ASN A1292      53.566 -27.730 -56.293  1.00 61.020          O  
ATOM  18951  CB  ASN A1292      54.806 -30.785 -56.839  1.00 84.470          C  
ATOM  18952  CG  ASN A1292      56.070 -31.442 -57.311  1.00 84.470          C  
ATOM  18953  OD1 ASN A1292      57.150 -30.853 -57.270  1.00 84.470          O  
ATOM  18954  ND2 ASN A1292      55.974 -32.645 -57.774  1.00 84.470          N  
ATOM  18955  H   ASN A1292      55.832 -30.971 -54.590  1.00 72.350          H  
ATOM  18956  HA  ASN A1292      55.761 -28.882 -56.517  1.00 72.420          H  
ATOM  18957 1HB  ASN A1292      54.235 -31.505 -56.252  1.00101.360          H  
ATOM  18958 2HB  ASN A1292      54.202 -30.508 -57.701  1.00101.360          H  
ATOM  18959 1HD2 ASN A1292      56.803 -33.080 -58.117  1.00101.360          H  
ATOM  18960 2HD2 ASN A1292      55.091 -33.107 -57.811  1.00101.360          H  
ATOM  18961  N   ALA A1293      52.942 -29.354 -54.849  1.00 61.550          N  
ATOM  18962  CA  ALA A1293      51.678 -28.718 -54.514  1.00 62.230          C  
ATOM  18963  C   ALA A1293      51.897 -27.350 -53.915  1.00 62.200          C  
ATOM  18964  O   ALA A1293      51.181 -26.394 -54.244  1.00 62.510          O  
ATOM  18965  CB  ALA A1293      50.911 -29.565 -53.508  1.00 86.850          C  
ATOM  18966  H   ALA A1293      53.165 -30.264 -54.435  1.00 73.860          H  
ATOM  18967  HA  ALA A1293      51.097 -28.610 -55.428  1.00 74.680          H  
ATOM  18968 1HB  ALA A1293      49.963 -29.084 -53.276  1.00104.220          H  
ATOM  18969 2HB  ALA A1293      50.720 -30.556 -53.910  1.00104.220          H  
ATOM  18970 3HB  ALA A1293      51.503 -29.661 -52.597  1.00104.220          H  
ATOM  18971  N   TYR A1294      52.912 -27.253 -53.057  1.00 61.850          N  
ATOM  18972  CA  TYR A1294      53.210 -26.024 -52.366  1.00 61.840          C  
ATOM  18973  C   TYR A1294      53.657 -24.972 -53.344  1.00 61.410          C  
ATOM  18974  O   TYR A1294      53.160 -23.852 -53.300  1.00 61.660          O  
ATOM  18975  CB  TYR A1294      54.321 -26.248 -51.346  1.00 86.580          C  
ATOM  18976  CG  TYR A1294      54.013 -27.224 -50.222  1.00 86.580          C  
ATOM  18977  CD1 TYR A1294      55.078 -27.857 -49.604  1.00 86.580          C  
ATOM  18978  CD2 TYR A1294      52.708 -27.518 -49.822  1.00 86.580          C  
ATOM  18979  CE1 TYR A1294      54.862 -28.760 -48.597  1.00 86.580          C  
ATOM  18980  CE2 TYR A1294      52.498 -28.427 -48.811  1.00 86.580          C  
ATOM  18981  CZ  TYR A1294      53.568 -29.043 -48.198  1.00 86.580          C  
ATOM  18982  OH  TYR A1294      53.354 -29.946 -47.183  1.00 86.580          O  
ATOM  18983  H   TYR A1294      53.443 -28.100 -52.830  1.00 74.220          H  
ATOM  18984  HA  TYR A1294      52.311 -25.655 -51.881  1.00 74.210          H  
ATOM  18985 1HB  TYR A1294      55.192 -26.625 -51.868  1.00103.900          H  
ATOM  18986 2HB  TYR A1294      54.598 -25.294 -50.901  1.00103.900          H  
ATOM  18987  HD1 TYR A1294      56.095 -27.639 -49.920  1.00103.900          H  
ATOM  18988  HD2 TYR A1294      51.853 -27.048 -50.291  1.00103.900          H  
ATOM  18989  HE1 TYR A1294      55.706 -29.252 -48.117  1.00103.900          H  
ATOM  18990  HE2 TYR A1294      51.483 -28.658 -48.495  1.00103.900          H  
ATOM  18991  HH  TYR A1294      52.410 -30.021 -47.013  1.00103.900          H  
ATOM  18992  N   LEU A1295      54.525 -25.333 -54.288  1.00 60.820          N  
ATOM  18993  CA  LEU A1295      54.995 -24.340 -55.238  1.00 60.410          C  
ATOM  18994  C   LEU A1295      53.867 -23.843 -56.106  1.00 60.790          C  
ATOM  18995  O   LEU A1295      53.725 -22.634 -56.286  1.00 60.810          O  
ATOM  18996  CB  LEU A1295      56.110 -24.891 -56.140  1.00 84.740          C  
ATOM  18997  CG  LEU A1295      56.842 -23.872 -57.183  1.00 84.740          C  
ATOM  18998  CD1 LEU A1295      56.036 -23.689 -58.510  1.00 84.740          C  
ATOM  18999  CD2 LEU A1295      57.084 -22.500 -56.510  1.00 84.740          C  
ATOM  19000  H   LEU A1295      54.913 -26.282 -54.274  1.00 72.980          H  
ATOM  19001  HA  LEU A1295      55.390 -23.505 -54.667  1.00 72.490          H  
ATOM  19002 1HB  LEU A1295      56.885 -25.310 -55.494  1.00101.690          H  
ATOM  19003 2HB  LEU A1295      55.688 -25.716 -56.726  1.00101.690          H  
ATOM  19004  HG  LEU A1295      57.771 -24.303 -57.455  1.00101.690          H  
ATOM  19005 1HD1 LEU A1295      56.600 -23.041 -59.177  1.00101.690          H  
ATOM  19006 2HD1 LEU A1295      55.892 -24.661 -58.987  1.00101.690          H  
ATOM  19007 3HD1 LEU A1295      55.074 -23.242 -58.348  1.00101.690          H  
ATOM  19008 1HD2 LEU A1295      57.617 -21.850 -57.201  1.00101.690          H  
ATOM  19009 2HD2 LEU A1295      56.150 -22.017 -56.243  1.00101.690          H  
ATOM  19010 3HD2 LEU A1295      57.676 -22.629 -55.614  1.00101.690          H  
ATOM  19011  N   ASP A1296      53.086 -24.749 -56.699  1.00 61.150          N  
ATOM  19012  CA  ASP A1296      52.043 -24.286 -57.601  1.00 61.560          C  
ATOM  19013  C   ASP A1296      51.034 -23.414 -56.850  1.00 62.160          C  
ATOM  19014  O   ASP A1296      50.597 -22.372 -57.360  1.00 62.360          O  
ATOM  19015  CB  ASP A1296      51.363 -25.475 -58.278  1.00 86.020          C  
ATOM  19016  CG  ASP A1296      52.273 -26.178 -59.335  1.00 86.020          C  
ATOM  19017  OD1 ASP A1296      53.288 -25.627 -59.729  1.00 86.020          O  
ATOM  19018  OD2 ASP A1296      51.928 -27.266 -59.755  1.00 86.020          O  
ATOM  19019  H   ASP A1296      53.232 -25.752 -56.531  1.00 73.380          H  
ATOM  19020  HA  ASP A1296      52.506 -23.675 -58.375  1.00 73.870          H  
ATOM  19021 1HB  ASP A1296      51.095 -26.212 -57.510  1.00103.220          H  
ATOM  19022 2HB  ASP A1296      50.442 -25.149 -58.758  1.00103.220          H  
ATOM  19023  N   GLY A1297      50.718 -23.804 -55.607  1.00 62.470          N  
ATOM  19024  CA  GLY A1297      49.813 -23.060 -54.751  1.00 63.090          C  
ATOM  19025  C   GLY A1297      50.357 -21.662 -54.522  1.00 62.900          C  
ATOM  19026  O   GLY A1297      49.648 -20.672 -54.723  1.00 63.340          O  
ATOM  19027  H   GLY A1297      51.089 -24.682 -55.231  1.00 74.960          H  
ATOM  19028 1HA  GLY A1297      48.827 -23.009 -55.211  1.00 75.710          H  
ATOM  19029 2HA  GLY A1297      49.713 -23.581 -53.798  1.00 75.710          H  
ATOM  19030  N   LEU A1298      51.617 -21.581 -54.094  1.00 62.250          N  
ATOM  19031  CA  LEU A1298      52.267 -20.318 -53.820  1.00 62.060          C  
ATOM  19032  C   LEU A1298      52.357 -19.465 -55.064  1.00 62.010          C  
ATOM  19033  O   LEU A1298      52.110 -18.263 -55.019  1.00 62.290          O  
ATOM  19034  CB  LEU A1298      53.674 -20.584 -53.290  1.00 86.960          C  
ATOM  19035  CG  LEU A1298      53.776 -21.205 -51.882  1.00 86.960          C  
ATOM  19036  CD1 LEU A1298      55.193 -21.668 -51.675  1.00 86.960          C  
ATOM  19037  CD2 LEU A1298      53.415 -20.179 -50.828  1.00 86.960          C  
ATOM  19038  H   LEU A1298      52.146 -22.443 -53.939  1.00 74.700          H  
ATOM  19039  HA  LEU A1298      51.684 -19.788 -53.078  1.00 74.470          H  
ATOM  19040 1HB  LEU A1298      54.177 -21.255 -53.986  1.00104.350          H  
ATOM  19041 2HB  LEU A1298      54.220 -19.639 -53.279  1.00104.350          H  
ATOM  19042  HG  LEU A1298      53.107 -22.043 -51.792  1.00104.350          H  
ATOM  19043 1HD1 LEU A1298      55.288 -22.109 -50.687  1.00104.350          H  
ATOM  19044 2HD1 LEU A1298      55.455 -22.410 -52.429  1.00104.350          H  
ATOM  19045 3HD1 LEU A1298      55.850 -20.822 -51.759  1.00104.350          H  
ATOM  19046 1HD2 LEU A1298      53.511 -20.631 -49.842  1.00104.350          H  
ATOM  19047 2HD2 LEU A1298      54.092 -19.337 -50.902  1.00104.350          H  
ATOM  19048 3HD2 LEU A1298      52.396 -19.840 -50.963  1.00104.350          H  
ATOM  19049  N   ALA A1299      52.626 -20.061 -56.226  1.00 61.700          N  
ATOM  19050  CA  ALA A1299      52.719 -19.241 -57.419  1.00 61.690          C  
ATOM  19051  C   ALA A1299      51.411 -18.472 -57.618  1.00 62.430          C  
ATOM  19052  O   ALA A1299      51.432 -17.256 -57.856  1.00 62.610          O  
ATOM  19053  CB  ALA A1299      53.020 -20.115 -58.635  1.00 86.370          C  
ATOM  19054  H   ALA A1299      52.846 -21.056 -56.257  1.00 74.040          H  
ATOM  19055  HA  ALA A1299      53.525 -18.521 -57.279  1.00 74.030          H  
ATOM  19056 1HB  ALA A1299      53.103 -19.496 -59.525  1.00103.640          H  
ATOM  19057 2HB  ALA A1299      53.957 -20.650 -58.472  1.00103.640          H  
ATOM  19058 3HB  ALA A1299      52.214 -20.836 -58.767  1.00103.640          H  
ATOM  19059  N   GLN A1300      50.273 -19.150 -57.420  1.00 62.920          N  
ATOM  19060  CA  GLN A1300      48.984 -18.484 -57.548  1.00 63.670          C  
ATOM  19061  C   GLN A1300      48.695 -17.512 -56.395  1.00 64.020          C  
ATOM  19062  O   GLN A1300      48.102 -16.447 -56.616  1.00 64.460          O  
ATOM  19063  CB  GLN A1300      47.861 -19.505 -57.633  1.00 88.840          C  
ATOM  19064  CG  GLN A1300      47.868 -20.315 -58.896  1.00 88.840          C  
ATOM  19065  CD  GLN A1300      46.744 -21.315 -58.924  1.00 88.840          C  
ATOM  19066  OE1 GLN A1300      46.258 -21.707 -57.862  1.00 88.840          O  
ATOM  19067  NE2 GLN A1300      46.308 -21.727 -60.112  1.00 88.840          N  
ATOM  19068  H   GLN A1300      50.325 -20.164 -57.242  1.00 75.500          H  
ATOM  19069  HA  GLN A1300      48.996 -17.909 -58.472  1.00 76.400          H  
ATOM  19070 1HB  GLN A1300      47.953 -20.197 -56.793  1.00106.610          H  
ATOM  19071 2HB  GLN A1300      46.900 -19.002 -57.544  1.00106.610          H  
ATOM  19072 1HG  GLN A1300      47.795 -19.661 -59.759  1.00106.610          H  
ATOM  19073 2HG  GLN A1300      48.804 -20.861 -58.913  1.00106.610          H  
ATOM  19074 1HE2 GLN A1300      45.550 -22.384 -60.167  1.00106.610          H  
ATOM  19075 2HE2 GLN A1300      46.714 -21.391 -60.959  1.00106.610          H  
ATOM  19076  N   GLN A1301      49.053 -17.891 -55.157  1.00 63.860          N  
ATOM  19077  CA  GLN A1301      48.773 -17.052 -53.990  1.00 64.230          C  
ATOM  19078  C   GLN A1301      49.580 -15.771 -53.980  1.00 64.000          C  
ATOM  19079  O   GLN A1301      49.038 -14.700 -53.710  1.00 64.490          O  
ATOM  19080  CB  GLN A1301      49.078 -17.798 -52.693  1.00 89.770          C  
ATOM  19081  CG  GLN A1301      48.145 -18.939 -52.357  1.00 89.770          C  
ATOM  19082  CD  GLN A1301      48.645 -19.715 -51.165  1.00 89.770          C  
ATOM  19083  OE1 GLN A1301      49.803 -19.562 -50.757  1.00 89.770          O  
ATOM  19084  NE2 GLN A1301      47.788 -20.549 -50.598  1.00 89.770          N  
ATOM  19085  H   GLN A1301      49.490 -18.810 -55.031  1.00 76.630          H  
ATOM  19086  HA  GLN A1301      47.718 -16.788 -54.006  1.00 77.080          H  
ATOM  19087 1HB  GLN A1301      50.085 -18.188 -52.744  1.00107.730          H  
ATOM  19088 2HB  GLN A1301      49.047 -17.094 -51.865  1.00107.730          H  
ATOM  19089 1HG  GLN A1301      47.167 -18.528 -52.113  1.00107.730          H  
ATOM  19090 2HG  GLN A1301      48.061 -19.605 -53.205  1.00107.730          H  
ATOM  19091 1HE2 GLN A1301      48.064 -21.093 -49.803  1.00107.730          H  
ATOM  19092 2HE2 GLN A1301      46.859 -20.640 -50.961  1.00107.730          H  
ATOM  19093  N   ARG A1302      50.869 -15.863 -54.281  1.00 63.280          N  
ATOM  19094  CA  ARG A1302      51.695 -14.679 -54.281  1.00 63.070          C  
ATOM  19095  C   ARG A1302      51.265 -13.786 -55.419  1.00 63.400          C  
ATOM  19096  O   ARG A1302      51.206 -12.561 -55.269  1.00 63.710          O  
ATOM  19097  CB  ARG A1302      53.170 -15.046 -54.325  1.00 88.380          C  
ATOM  19098  CG  ARG A1302      53.689 -15.851 -53.090  1.00 88.380          C  
ATOM  19099  CD  ARG A1302      53.749 -15.010 -51.822  1.00 88.380          C  
ATOM  19100  NE  ARG A1302      52.432 -14.907 -51.142  1.00 88.380          N  
ATOM  19101  CZ  ARG A1302      51.850 -15.857 -50.378  1.00 88.380          C  
ATOM  19102  NH1 ARG A1302      52.482 -16.977 -50.126  1.00 88.380          N  
ATOM  19103  NH2 ARG A1302      50.639 -15.649 -49.875  1.00 88.380          N  
ATOM  19104  H   ARG A1302      51.274 -16.770 -54.507  1.00 75.940          H  
ATOM  19105  HA  ARG A1302      51.507 -14.123 -53.374  1.00 75.680          H  
ATOM  19106 1HB  ARG A1302      53.361 -15.656 -55.207  1.00106.060          H  
ATOM  19107 2HB  ARG A1302      53.773 -14.157 -54.408  1.00106.060          H  
ATOM  19108 1HG  ARG A1302      53.037 -16.713 -52.924  1.00106.060          H  
ATOM  19109 2HG  ARG A1302      54.690 -16.203 -53.309  1.00106.060          H  
ATOM  19110 1HD  ARG A1302      54.466 -15.444 -51.130  1.00106.060          H  
ATOM  19111 2HD  ARG A1302      54.076 -14.005 -52.082  1.00106.060          H  
ATOM  19112  HE  ARG A1302      51.898 -14.061 -51.298  1.00106.060          H  
ATOM  19113 1HH1 ARG A1302      53.410 -17.115 -50.502  1.00106.060          H  
ATOM  19114 2HH1 ARG A1302      52.051 -17.682 -49.535  1.00106.060          H  
ATOM  19115 1HH2 ARG A1302      50.117 -14.768 -50.078  1.00106.060          H  
ATOM  19116 2HH2 ARG A1302      50.200 -16.356 -49.305  1.00106.060          H  
ATOM  19117  N   ARG A1303      50.923 -14.377 -56.568  1.00 63.420          N  
ATOM  19118  CA  ARG A1303      50.449 -13.571 -57.661  1.00 63.790          C  
ATOM  19119  C   ARG A1303      49.199 -12.785 -57.239  1.00 64.620          C  
ATOM  19120  O   ARG A1303      49.132 -11.566 -57.419  1.00 64.940          O  
ATOM  19121  CB  ARG A1303      50.125 -14.459 -58.839  1.00 89.160          C  
ATOM  19122  CG  ARG A1303      49.704 -13.744 -60.027  1.00 89.160          C  
ATOM  19123  CD  ARG A1303      49.374 -14.636 -61.112  1.00 89.160          C  
ATOM  19124  NE  ARG A1303      49.048 -13.883 -62.273  1.00 89.160          N  
ATOM  19125  CZ  ARG A1303      47.846 -13.341 -62.540  1.00 89.160          C  
ATOM  19126  NH1 ARG A1303      46.822 -13.469 -61.709  1.00 89.160          N  
ATOM  19127  NH2 ARG A1303      47.710 -12.668 -63.643  1.00 89.160          N  
ATOM  19128  H   ARG A1303      51.033 -15.384 -56.717  1.00 76.100          H  
ATOM  19129  HA  ARG A1303      51.234 -12.870 -57.945  1.00 76.550          H  
ATOM  19130 1HB  ARG A1303      51.002 -15.043 -59.102  1.00106.990          H  
ATOM  19131 2HB  ARG A1303      49.338 -15.159 -58.567  1.00106.990          H  
ATOM  19132 1HG  ARG A1303      48.856 -13.101 -59.811  1.00106.990          H  
ATOM  19133 2HG  ARG A1303      50.530 -13.151 -60.346  1.00106.990          H  
ATOM  19134 1HD  ARG A1303      50.240 -15.238 -61.334  1.00106.990          H  
ATOM  19135 2HD  ARG A1303      48.535 -15.286 -60.857  1.00106.990          H  
ATOM  19136  HE  ARG A1303      49.807 -13.715 -62.949  1.00106.990          H  
ATOM  19137 1HH1 ARG A1303      46.923 -13.986 -60.851  1.00106.990          H  
ATOM  19138 2HH1 ARG A1303      45.932 -13.042 -61.941  1.00106.990          H  
ATOM  19139 1HH2 ARG A1303      48.488 -12.579 -64.274  1.00106.990          H  
ATOM  19140 2HH2 ARG A1303      46.827 -12.205 -63.904  1.00106.990          H  
ATOM  19141  N   SER A1304      48.231 -13.479 -56.617  1.00 64.990          N  
ATOM  19142  CA  SER A1304      46.967 -12.893 -56.172  1.00 65.800          C  
ATOM  19143  C   SER A1304      47.180 -11.765 -55.176  1.00 65.960          C  
ATOM  19144  O   SER A1304      46.562 -10.708 -55.273  1.00 66.560          O  
ATOM  19145  CB  SER A1304      46.089 -13.954 -55.544  1.00 91.800          C  
ATOM  19146  OG  SER A1304      44.860 -13.415 -55.132  1.00 91.800          O  
ATOM  19147  H   SER A1304      48.342 -14.489 -56.490  1.00 77.990          H  
ATOM  19148  HA  SER A1304      46.454 -12.486 -57.043  1.00 78.960          H  
ATOM  19149 1HB  SER A1304      45.922 -14.759 -56.259  1.00110.160          H  
ATOM  19150 2HB  SER A1304      46.605 -14.384 -54.686  1.00110.160          H  
ATOM  19151  HG  SER A1304      44.395 -14.132 -54.701  1.00110.160          H  
ATOM  19152  N   ASP A1305      48.111 -11.954 -54.251  1.00 65.420          N  
ATOM  19153  CA  ASP A1305      48.398 -10.963 -53.227  1.00 65.520          C  
ATOM  19154  C   ASP A1305      49.266  -9.799 -53.722  1.00 65.360          C  
ATOM  19155  O   ASP A1305      49.554  -8.882 -52.946  1.00 65.500          O  
ATOM  19156  CB  ASP A1305      49.092 -11.623 -52.024  1.00 91.690          C  
ATOM  19157  CG  ASP A1305      48.177 -12.549 -51.184  1.00 91.690          C  
ATOM  19158  OD1 ASP A1305      46.980 -12.398 -51.257  1.00 91.690          O  
ATOM  19159  OD2 ASP A1305      48.686 -13.410 -50.476  1.00 91.690          O  
ATOM  19160  H   ASP A1305      48.573 -12.867 -54.200  1.00 78.500          H  
ATOM  19161  HA  ASP A1305      47.447 -10.553 -52.888  1.00 78.620          H  
ATOM  19162 1HB  ASP A1305      49.933 -12.213 -52.394  1.00110.030          H  
ATOM  19163 2HB  ASP A1305      49.494 -10.853 -51.371  1.00110.030          H  
ATOM  19164  N   GLY A1306      49.720  -9.830 -54.985  1.00 65.080          N  
ATOM  19165  CA  GLY A1306      50.566  -8.769 -55.510  1.00 64.930          C  
ATOM  19166  C   GLY A1306      51.998  -8.822 -54.982  1.00 64.120          C  
ATOM  19167  O   GLY A1306      52.659  -7.786 -54.873  1.00 64.000          O  
ATOM  19168  H   GLY A1306      49.432 -10.573 -55.630  1.00 78.100          H  
ATOM  19169 1HA  GLY A1306      50.581  -8.846 -56.599  1.00 77.920          H  
ATOM  19170 2HA  GLY A1306      50.123  -7.807 -55.268  1.00 77.920          H  
ATOM  19171  N   LEU A1307      52.471 -10.010 -54.618  1.00 63.620          N  
ATOM  19172  CA  LEU A1307      53.798 -10.159 -54.055  1.00 62.880          C  
ATOM  19173  C   LEU A1307      54.725 -10.909 -55.009  1.00 62.430          C  
ATOM  19174  O   LEU A1307      54.410 -12.028 -55.397  1.00 62.500          O  
ATOM  19175  CB  LEU A1307      53.667 -10.930 -52.746  1.00 88.330          C  
ATOM  19176  CG  LEU A1307      52.726 -10.288 -51.686  1.00 88.330          C  
ATOM  19177  CD1 LEU A1307      52.583 -11.231 -50.527  1.00 88.330          C  
ATOM  19178  CD2 LEU A1307      53.277  -8.942 -51.216  1.00 88.330          C  
ATOM  19179  H   LEU A1307      51.901 -10.851 -54.765  1.00 76.340          H  
ATOM  19180  HA  LEU A1307      54.185  -9.181 -53.837  1.00 75.460          H  
ATOM  19181 1HB  LEU A1307      53.262 -11.910 -52.984  1.00105.990          H  
ATOM  19182 2HB  LEU A1307      54.657 -11.056 -52.307  1.00105.990          H  
ATOM  19183  HG  LEU A1307      51.747 -10.132 -52.118  1.00105.990          H  
ATOM  19184 1HD1 LEU A1307      51.911 -10.798 -49.785  1.00105.990          H  
ATOM  19185 2HD1 LEU A1307      52.171 -12.162 -50.879  1.00105.990          H  
ATOM  19186 3HD1 LEU A1307      53.557 -11.408 -50.072  1.00105.990          H  
ATOM  19187 1HD2 LEU A1307      52.599  -8.520 -50.475  1.00105.990          H  
ATOM  19188 2HD2 LEU A1307      54.260  -9.084 -50.770  1.00105.990          H  
ATOM  19189 3HD2 LEU A1307      53.352  -8.249 -52.049  1.00105.990          H  
ATOM  19190  N   PRO A1308      55.838 -10.317 -55.471  1.00 62.000          N  
ATOM  19191  CA  PRO A1308      56.782 -10.962 -56.356  1.00 61.550          C  
ATOM  19192  C   PRO A1308      57.282 -12.268 -55.772  1.00 60.990          C  
ATOM  19193  O   PRO A1308      57.606 -12.324 -54.581  1.00 60.540          O  
ATOM  19194  CB  PRO A1308      57.916  -9.933 -56.441  1.00 92.320          C  
ATOM  19195  CG  PRO A1308      57.255  -8.606 -56.159  1.00 92.320          C  
ATOM  19196  CD  PRO A1308      56.181  -8.915 -55.132  1.00 92.320          C  
ATOM  19197  HA  PRO A1308      56.302 -11.127 -57.341  1.00 73.860          H  
ATOM  19198 1HB  PRO A1308      58.697 -10.185 -55.699  1.00110.790          H  
ATOM  19199 2HB  PRO A1308      58.397  -9.964 -57.422  1.00110.790          H  
ATOM  19200 1HG  PRO A1308      58.001  -7.884 -55.789  1.00110.790          H  
ATOM  19201 2HG  PRO A1308      56.838  -8.179 -57.086  1.00110.790          H  
ATOM  19202 1HD  PRO A1308      56.575  -8.840 -54.105  1.00110.790          H  
ATOM  19203 2HD  PRO A1308      55.337  -8.226 -55.323  1.00110.790          H  
ATOM  19204  N   ALA A1309      57.375 -13.294 -56.601  1.00 61.030          N  
ATOM  19205  CA  ALA A1309      57.909 -14.580 -56.200  1.00 60.540          C  
ATOM  19206  C   ALA A1309      58.185 -15.413 -57.448  1.00 60.210          C  
ATOM  19207  O   ALA A1309      57.418 -15.345 -58.413  1.00 60.370          O  
ATOM  19208  CB  ALA A1309      56.954 -15.285 -55.270  1.00 84.950          C  
ATOM  19209  H   ALA A1309      57.066 -13.179 -57.554  1.00 73.240          H  
ATOM  19210  HA  ALA A1309      58.839 -14.416 -55.675  1.00 72.650          H  
ATOM  19211 1HB  ALA A1309      57.400 -16.204 -54.999  1.00101.940          H  
ATOM  19212 2HB  ALA A1309      56.779 -14.689 -54.377  1.00101.940          H  
ATOM  19213 3HB  ALA A1309      56.010 -15.471 -55.769  1.00101.940          H  
ATOM  19214  N   THR A1310      59.237 -16.228 -57.418  1.00 59.780          N  
ATOM  19215  CA  THR A1310      59.577 -17.096 -58.543  1.00 59.460          C  
ATOM  19216  C   THR A1310      60.623 -18.155 -58.229  1.00 58.990          C  
ATOM  19217  O   THR A1310      61.443 -17.975 -57.339  1.00 58.710          O  
ATOM  19218  CB  THR A1310      60.074 -16.268 -59.736  1.00 83.370          C  
ATOM  19219  OG1 THR A1310      60.373 -17.147 -60.837  1.00 83.370          O  
ATOM  19220  CG2 THR A1310      61.286 -15.407 -59.381  1.00 83.370          C  
ATOM  19221  H   THR A1310      59.818 -16.250 -56.592  1.00 71.740          H  
ATOM  19222  HA  THR A1310      58.669 -17.613 -58.848  1.00 71.350          H  
ATOM  19223  HB  THR A1310      59.286 -15.615 -60.040  1.00100.050          H  
ATOM  19224  HG1 THR A1310      61.229 -17.621 -60.659  1.00100.050          H  
ATOM  19225 1HG2 THR A1310      61.582 -14.830 -60.254  1.00100.050          H  
ATOM  19226 2HG2 THR A1310      61.033 -14.729 -58.570  1.00100.050          H  
ATOM  19227 3HG2 THR A1310      62.106 -16.047 -59.077  1.00100.050          H  
ATOM  19228  N   ALA A1311      60.621 -19.253 -58.990  1.00 58.940          N  
ATOM  19229  CA  ALA A1311      61.761 -20.175 -58.955  1.00 58.520          C  
ATOM  19230  C   ALA A1311      62.929 -19.342 -59.500  1.00 58.100          C  
ATOM  19231  O   ALA A1311      62.696 -18.473 -60.349  1.00 58.160          O  
ATOM  19232  CB  ALA A1311      61.489 -21.450 -59.737  1.00 82.100          C  
ATOM  19233  H   ALA A1311      59.861 -19.382 -59.645  1.00 70.730          H  
ATOM  19234  HA  ALA A1311      61.981 -20.447 -57.933  1.00 70.220          H  
ATOM  19235 1HB  ALA A1311      62.357 -22.094 -59.704  1.00 98.520          H  
ATOM  19236 2HB  ALA A1311      60.639 -21.975 -59.298  1.00 98.520          H  
ATOM  19237 3HB  ALA A1311      61.265 -21.212 -60.759  1.00 98.520          H  
ATOM  19238  N   VAL A1312      64.165 -19.588 -59.062  1.00 57.700          N  
ATOM  19239  CA  VAL A1312      65.277 -18.739 -59.503  1.00 57.290          C  
ATOM  19240  C   VAL A1312      66.466 -19.452 -60.141  1.00 56.940          C  
ATOM  19241  O   VAL A1312      66.683 -20.648 -59.973  1.00 56.900          O  
ATOM  19242  CB  VAL A1312      65.821 -17.942 -58.299  1.00 80.370          C  
ATOM  19243  CG1 VAL A1312      64.744 -17.052 -57.704  1.00 80.370          C  
ATOM  19244  CG2 VAL A1312      66.333 -18.901 -57.242  1.00 80.370          C  
ATOM  19245  H   VAL A1312      64.331 -20.343 -58.413  1.00 69.240          H  
ATOM  19246  HA  VAL A1312      64.886 -18.031 -60.234  1.00 68.750          H  
ATOM  19247  HB  VAL A1312      66.627 -17.301 -58.636  1.00 96.440          H  
ATOM  19248 1HG1 VAL A1312      65.160 -16.489 -56.878  1.00 96.440          H  
ATOM  19249 2HG1 VAL A1312      64.381 -16.369 -58.460  1.00 96.440          H  
ATOM  19250 3HG1 VAL A1312      63.921 -17.659 -57.345  1.00 96.440          H  
ATOM  19251 1HG2 VAL A1312      66.706 -18.338 -56.414  1.00 96.440          H  
ATOM  19252 2HG2 VAL A1312      65.527 -19.524 -56.901  1.00 96.440          H  
ATOM  19253 3HG2 VAL A1312      67.124 -19.525 -57.636  1.00 96.440          H  
ATOM  19254  N   ALA A1313      67.318 -18.673 -60.811  1.00 56.740          N  
ATOM  19255  CA  ALA A1313      68.538 -19.184 -61.442  1.00 56.450          C  
ATOM  19256  C   ALA A1313      69.654 -19.397 -60.419  1.00 55.970          C  
ATOM  19257  O   ALA A1313      70.670 -18.698 -60.432  1.00 55.900          O  
ATOM  19258  CB  ALA A1313      69.005 -18.212 -62.512  1.00 79.150          C  
ATOM  19259  H   ALA A1313      67.094 -17.695 -60.912  1.00 68.090          H  
ATOM  19260  HA  ALA A1313      68.309 -20.146 -61.901  1.00 67.740          H  
ATOM  19261 1HB  ALA A1313      69.899 -18.609 -62.995  1.00 94.980          H  
ATOM  19262 2HB  ALA A1313      68.219 -18.079 -63.258  1.00 94.980          H  
ATOM  19263 3HB  ALA A1313      69.236 -17.249 -62.055  1.00 94.980          H  
ATOM  19264  N   TRP A1314      69.426 -20.378 -59.548  1.00 55.700          N  
ATOM  19265  CA  TRP A1314      70.272 -20.795 -58.421  1.00 55.290          C  
ATOM  19266  C   TRP A1314      71.653 -21.293 -58.852  1.00 55.290          C  
ATOM  19267  O   TRP A1314      72.612 -21.277 -58.076  1.00 55.160          O  
ATOM  19268  CB  TRP A1314      69.567 -21.926 -57.679  1.00 77.570          C  
ATOM  19269  CG  TRP A1314      69.618 -23.226 -58.424  1.00 77.570          C  
ATOM  19270  CD1 TRP A1314      68.770 -23.691 -59.379  1.00 77.570          C  
ATOM  19271  CD2 TRP A1314      70.580 -24.266 -58.216  1.00 77.570          C  
ATOM  19272  NE1 TRP A1314      69.148 -24.930 -59.780  1.00 77.570          N  
ATOM  19273  CE2 TRP A1314      70.257 -25.298 -59.086  1.00 77.570          C  
ATOM  19274  CE3 TRP A1314      71.673 -24.395 -57.379  1.00 77.570          C  
ATOM  19275  CZ2 TRP A1314      70.999 -26.445 -59.150  1.00 77.570          C  
ATOM  19276  CZ3 TRP A1314      72.424 -25.535 -57.437  1.00 77.570          C  
ATOM  19277  CH2 TRP A1314      72.100 -26.536 -58.307  1.00 77.570          C  
ATOM  19278  H   TRP A1314      68.524 -20.842 -59.677  1.00 66.840          H  
ATOM  19279  HA  TRP A1314      70.409 -19.957 -57.752  1.00 66.350          H  
ATOM  19280 1HB  TRP A1314      70.022 -22.062 -56.705  1.00 93.080          H  
ATOM  19281 2HB  TRP A1314      68.520 -21.660 -57.523  1.00 93.080          H  
ATOM  19282  HD1 TRP A1314      67.926 -23.153 -59.775  1.00 93.080          H  
ATOM  19283  HE1 TRP A1314      68.681 -25.479 -60.486  1.00 93.080          H  
ATOM  19284  HE3 TRP A1314      71.928 -23.593 -56.707  1.00 93.080          H  
ATOM  19285  HZ2 TRP A1314      70.757 -27.258 -59.833  1.00 93.080          H  
ATOM  19286  HZ3 TRP A1314      73.288 -25.620 -56.782  1.00 93.080          H  
ATOM  19287  HH2 TRP A1314      72.720 -27.428 -58.337  1.00 93.080          H  
ATOM  19288  N   GLY A1315      71.732 -21.776 -60.085  1.00 55.490          N  
ATOM  19289  CA  GLY A1315      72.921 -22.389 -60.642  1.00 55.570          C  
ATOM  19290  C   GLY A1315      72.638 -22.807 -62.075  1.00 55.280          C  
ATOM  19291  O   GLY A1315      71.675 -22.335 -62.687  1.00 55.280          O  
ATOM  19292  H   GLY A1315      70.913 -21.703 -60.672  1.00 66.590          H  
ATOM  19293 1HA  GLY A1315      73.753 -21.688 -60.610  1.00 66.680          H  
ATOM  19294 2HA  GLY A1315      73.196 -23.262 -60.049  1.00 66.680          H  
ATOM  19295  N   THR A1316      73.493 -23.662 -62.626  1.00 55.080          N  
ATOM  19296  CA  THR A1316      73.363 -24.092 -64.009  1.00 54.870          C  
ATOM  19297  C   THR A1316      72.293 -25.161 -64.153  1.00 54.390          C  
ATOM  19298  O   THR A1316      71.828 -25.739 -63.169  1.00 54.290          O  
ATOM  19299  CB  THR A1316      74.706 -24.616 -64.548  1.00 76.900          C  
ATOM  19300  OG1 THR A1316      75.107 -25.765 -63.790  1.00 76.900          O  
ATOM  19301  CG2 THR A1316      75.767 -23.528 -64.427  1.00 76.900          C  
ATOM  19302  H   THR A1316      74.256 -24.036 -62.077  1.00 66.100          H  
ATOM  19303  HA  THR A1316      73.063 -23.234 -64.613  1.00 65.840          H  
ATOM  19304  HB  THR A1316      74.598 -24.898 -65.595  1.00 92.280          H  
ATOM  19305  HG1 THR A1316      74.552 -26.525 -64.033  1.00 92.280          H  
ATOM  19306 1HG2 THR A1316      76.717 -23.900 -64.814  1.00 92.280          H  
ATOM  19307 2HG2 THR A1316      75.455 -22.664 -65.007  1.00 92.280          H  
ATOM  19308 3HG2 THR A1316      75.891 -23.240 -63.389  1.00 92.280          H  
ATOM  19309  N   TRP A1317      71.916 -25.445 -65.389  1.00 54.140          N  
ATOM  19310  CA  TRP A1317      70.914 -26.461 -65.646  1.00 53.740          C  
ATOM  19311  C   TRP A1317      71.377 -27.868 -65.392  1.00 53.420          C  
ATOM  19312  O   TRP A1317      72.509 -28.237 -65.697  1.00 52.980          O  
ATOM  19313  CB  TRP A1317      70.426 -26.394 -67.083  1.00 75.400          C  
ATOM  19314  CG  TRP A1317      69.536 -25.252 -67.380  1.00 75.400          C  
ATOM  19315  CD1 TRP A1317      69.261 -24.176 -66.590  1.00 75.400          C  
ATOM  19316  CD2 TRP A1317      68.758 -25.077 -68.578  1.00 75.400          C  
ATOM  19317  NE1 TRP A1317      68.377 -23.353 -67.216  1.00 75.400          N  
ATOM  19318  CE2 TRP A1317      68.051 -23.890 -68.433  1.00 75.400          C  
ATOM  19319  CE3 TRP A1317      68.605 -25.824 -69.748  1.00 75.400          C  
ATOM  19320  CZ2 TRP A1317      67.195 -23.424 -69.414  1.00 75.400          C  
ATOM  19321  CZ3 TRP A1317      67.746 -25.355 -70.730  1.00 75.400          C  
ATOM  19322  CH2 TRP A1317      67.065 -24.188 -70.562  1.00 75.400          C  
ATOM  19323  H   TRP A1317      72.330 -24.943 -66.161  1.00 64.970          H  
ATOM  19324  HA  TRP A1317      70.071 -26.273 -64.986  1.00 64.490          H  
ATOM  19325 1HB  TRP A1317      71.286 -26.318 -67.744  1.00 90.480          H  
ATOM  19326 2HB  TRP A1317      69.930 -27.306 -67.335  1.00 90.480          H  
ATOM  19327  HD1 TRP A1317      69.678 -23.987 -65.602  1.00 90.480          H  
ATOM  19328  HE1 TRP A1317      68.024 -22.490 -66.842  1.00 90.480          H  
ATOM  19329  HE3 TRP A1317      69.147 -26.759 -69.887  1.00 90.480          H  
ATOM  19330  HZ2 TRP A1317      66.639 -22.494 -69.306  1.00 90.480          H  
ATOM  19331  HZ3 TRP A1317      67.629 -25.943 -71.640  1.00 90.480          H  
ATOM  19332  HH2 TRP A1317      66.411 -23.849 -71.345  1.00 90.480          H  
ATOM  19333  N   ALA A1318      70.454 -28.665 -64.876  1.00 53.660          N  
ATOM  19334  CA  ALA A1318      70.633 -30.089 -64.659  1.00 53.470          C  
ATOM  19335  C   ALA A1318      71.920 -30.433 -63.883  1.00 53.090          C  
ATOM  19336  O   ALA A1318      72.668 -31.343 -64.255  1.00 52.980          O  
ATOM  19337  CB  ALA A1318      70.621 -30.798 -65.995  1.00 74.930          C  
ATOM  19338  H   ALA A1318      69.563 -28.255 -64.637  1.00 64.390          H  
ATOM  19339  HA  ALA A1318      69.783 -30.427 -64.079  1.00 64.160          H  
ATOM  19340 1HB  ALA A1318      70.682 -31.825 -65.849  1.00 89.920          H  
ATOM  19341 2HB  ALA A1318      69.728 -30.598 -66.507  1.00 89.920          H  
ATOM  19342 3HB  ALA A1318      71.465 -30.465 -66.595  1.00 89.920          H  
ATOM  19343  N   GLY A1319      72.152 -29.755 -62.765  1.00 52.950          N  
ATOM  19344  CA  GLY A1319      73.350 -30.004 -61.968  1.00 52.660          C  
ATOM  19345  C   GLY A1319      73.225 -31.226 -61.051  1.00 52.620          C  
ATOM  19346  O   GLY A1319      72.320 -32.051 -61.214  1.00 52.290          O  
ATOM  19347  H   GLY A1319      71.510 -29.025 -62.493  1.00 63.540          H  
ATOM  19348 1HA  GLY A1319      74.201 -30.135 -62.637  1.00 63.190          H  
ATOM  19349 2HA  GLY A1319      73.564 -29.121 -61.366  1.00 63.190          H  
ATOM  19350  N   SER A1320      74.139 -31.310 -60.066  1.00 53.010          N  
ATOM  19351  CA  SER A1320      74.304 -32.433 -59.116  1.00 53.100          C  
ATOM  19352  C   SER A1320      73.253 -32.475 -58.000  1.00 53.420          C  
ATOM  19353  O   SER A1320      73.231 -33.372 -57.141  1.00 53.580          O  
ATOM  19354  CB  SER A1320      75.686 -32.354 -58.497  1.00 74.300          C  
ATOM  19355  OG  SER A1320      75.803 -31.229 -57.665  1.00 74.300          O  
ATOM  19356  H   SER A1320      74.815 -30.563 -59.983  1.00 63.610          H  
ATOM  19357  HA  SER A1320      74.237 -33.357 -59.687  1.00 63.720          H  
ATOM  19358 1HB  SER A1320      75.881 -33.254 -57.919  1.00 89.160          H  
ATOM  19359 2HB  SER A1320      76.434 -32.309 -59.288  1.00 89.160          H  
ATOM  19360  HG  SER A1320      76.730 -31.170 -57.430  1.00 89.160          H  
ATOM  19361  N   GLY A1321      72.434 -31.446 -57.958  1.00 53.570          N  
ATOM  19362  CA  GLY A1321      71.382 -31.322 -56.978  1.00 53.960          C  
ATOM  19363  C   GLY A1321      71.221 -29.879 -56.572  1.00 54.520          C  
ATOM  19364  O   GLY A1321      72.130 -29.059 -56.714  1.00 54.950          O  
ATOM  19365  H   GLY A1321      72.540 -30.738 -58.667  1.00 64.280          H  
ATOM  19366 1HA  GLY A1321      70.448 -31.696 -57.399  1.00 64.750          H  
ATOM  19367 2HA  GLY A1321      71.614 -31.932 -56.106  1.00 64.750          H  
ATOM  19368  N   MET A1322      70.056 -29.566 -56.044  1.00 54.560          N  
ATOM  19369  CA  MET A1322      69.707 -28.213 -55.650  1.00 55.120          C  
ATOM  19370  C   MET A1322      70.311 -27.882 -54.295  1.00 55.480          C  
ATOM  19371  O   MET A1322      69.593 -27.780 -53.303  1.00 55.510          O  
ATOM  19372  CB  MET A1322      68.188 -28.122 -55.596  1.00 76.940          C  
ATOM  19373  CG  MET A1322      67.469 -28.238 -56.942  1.00 76.940          C  
ATOM  19374  SD  MET A1322      67.449 -29.948 -57.639  1.00 76.940          S  
ATOM  19375  CE  MET A1322      66.448 -30.900 -56.457  1.00 76.940          C  
ATOM  19376  H   MET A1322      69.367 -30.297 -55.935  1.00 65.470          H  
ATOM  19377  HA  MET A1322      70.099 -27.508 -56.381  1.00 66.140          H  
ATOM  19378 1HB  MET A1322      67.810 -28.879 -54.932  1.00 92.330          H  
ATOM  19379 2HB  MET A1322      67.890 -27.173 -55.193  1.00 92.330          H  
ATOM  19380 1HG  MET A1322      66.444 -27.912 -56.822  1.00 92.330          H  
ATOM  19381 2HG  MET A1322      67.954 -27.575 -57.664  1.00 92.330          H  
ATOM  19382 1HE  MET A1322      66.346 -31.927 -56.812  1.00 92.330          H  
ATOM  19383 2HE  MET A1322      66.921 -30.907 -55.481  1.00 92.330          H  
ATOM  19384 3HE  MET A1322      65.463 -30.453 -56.360  1.00 92.330          H  
ATOM  19385  N   ALA A1323      71.630 -27.706 -54.265  1.00 55.790          N  
ATOM  19386  CA  ALA A1323      72.368 -27.484 -53.020  1.00 56.210          C  
ATOM  19387  C   ALA A1323      71.744 -26.353 -52.229  1.00 56.210          C  
ATOM  19388  O   ALA A1323      71.609 -25.242 -52.742  1.00 56.090          O  
ATOM  19389  CB  ALA A1323      73.816 -27.161 -53.337  1.00 78.530          C  
ATOM  19390  H   ALA A1323      72.113 -27.831 -55.160  1.00 66.950          H  
ATOM  19391  HA  ALA A1323      72.315 -28.392 -52.416  1.00 67.450          H  
ATOM  19392 1HB  ALA A1323      74.368 -27.008 -52.410  1.00 94.230          H  
ATOM  19393 2HB  ALA A1323      74.257 -27.991 -53.892  1.00 94.230          H  
ATOM  19394 3HB  ALA A1323      73.859 -26.259 -53.942  1.00 94.230          H  
ATOM  19395  N   GLU A1324      71.508 -26.588 -50.936  1.00 56.380          N  
ATOM  19396  CA  GLU A1324      70.817 -25.620 -50.095  1.00 56.490          C  
ATOM  19397  C   GLU A1324      71.441 -24.240 -50.023  1.00 56.640          C  
ATOM  19398  O   GLU A1324      70.721 -23.245 -49.968  1.00 56.600          O  
ATOM  19399  CB  GLU A1324      70.713 -26.167 -48.667  1.00 79.040          C  
ATOM  19400  CG  GLU A1324      69.838 -27.419 -48.516  1.00 79.040          C  
ATOM  19401  CD  GLU A1324      70.575 -28.708 -48.837  1.00 79.040          C  
ATOM  19402  OE1 GLU A1324      71.727 -28.635 -49.231  1.00 79.040          O  
ATOM  19403  OE2 GLU A1324      69.999 -29.755 -48.683  1.00 79.040          O  
ATOM  19404  H   GLU A1324      71.720 -27.512 -50.543  1.00 67.660          H  
ATOM  19405  HA  GLU A1324      69.808 -25.512 -50.493  1.00 67.790          H  
ATOM  19406 1HB  GLU A1324      71.710 -26.405 -48.296  1.00 94.850          H  
ATOM  19407 2HB  GLU A1324      70.300 -25.398 -48.014  1.00 94.850          H  
ATOM  19408 1HG  GLU A1324      69.465 -27.470 -47.492  1.00 94.850          H  
ATOM  19409 2HG  GLU A1324      68.980 -27.325 -49.181  1.00 94.850          H  
ATOM  19410  N   GLY A1325      72.769 -24.145 -50.012  1.00 56.790          N  
ATOM  19411  CA  GLY A1325      73.385 -22.829 -49.896  1.00 56.990          C  
ATOM  19412  C   GLY A1325      73.016 -21.919 -51.068  1.00 57.040          C  
ATOM  19413  O   GLY A1325      72.364 -20.891 -50.868  1.00 57.210          O  
ATOM  19414  H   GLY A1325      73.324 -24.987 -50.054  1.00 68.150          H  
ATOM  19415 1HA  GLY A1325      73.036 -22.366 -48.972  1.00 68.390          H  
ATOM  19416 2HA  GLY A1325      74.464 -22.924 -49.796  1.00 68.390          H  
ATOM  19417  N   PRO A1326      73.455 -22.254 -52.307  1.00 56.950          N  
ATOM  19418  CA  PRO A1326      73.117 -21.592 -53.555  1.00 57.040          C  
ATOM  19419  C   PRO A1326      71.620 -21.377 -53.755  1.00 57.120          C  
ATOM  19420  O   PRO A1326      71.195 -20.322 -54.219  1.00 57.440          O  
ATOM  19421  CB  PRO A1326      73.698 -22.565 -54.585  1.00 85.560          C  
ATOM  19422  CG  PRO A1326      74.887 -23.182 -53.882  1.00 85.560          C  
ATOM  19423  CD  PRO A1326      74.425 -23.367 -52.464  1.00 85.560          C  
ATOM  19424  HA  PRO A1326      73.645 -20.624 -53.598  1.00 68.450          H  
ATOM  19425 1HB  PRO A1326      72.943 -23.325 -54.808  1.00102.670          H  
ATOM  19426 2HB  PRO A1326      73.931 -22.045 -55.531  1.00102.670          H  
ATOM  19427 1HG  PRO A1326      75.174 -24.125 -54.373  1.00102.670          H  
ATOM  19428 2HG  PRO A1326      75.757 -22.512 -53.955  1.00102.670          H  
ATOM  19429 1HD  PRO A1326      73.941 -24.332 -52.361  1.00102.670          H  
ATOM  19430 2HD  PRO A1326      75.285 -23.255 -51.798  1.00102.670          H  
ATOM  19431  N   VAL A1327      70.815 -22.350 -53.306  1.00 56.870          N  
ATOM  19432  CA  VAL A1327      69.382 -22.235 -53.439  1.00 56.940          C  
ATOM  19433  C   VAL A1327      68.811 -21.154 -52.554  1.00 57.200          C  
ATOM  19434  O   VAL A1327      68.236 -20.187 -53.061  1.00 57.520          O  
ATOM  19435  CB  VAL A1327      68.748 -23.604 -53.139  1.00 79.690          C  
ATOM  19436  CG1 VAL A1327      67.222 -23.530 -53.008  1.00 79.690          C  
ATOM  19437  CG2 VAL A1327      69.106 -24.530 -54.299  1.00 79.690          C  
ATOM  19438  H   VAL A1327      71.191 -23.222 -52.924  1.00 68.240          H  
ATOM  19439  HA  VAL A1327      69.156 -21.982 -54.468  1.00 68.330          H  
ATOM  19440  HB  VAL A1327      69.155 -23.998 -52.214  1.00 95.630          H  
ATOM  19441 1HG1 VAL A1327      66.826 -24.526 -52.824  1.00 95.630          H  
ATOM  19442 2HG1 VAL A1327      66.927 -22.884 -52.188  1.00 95.630          H  
ATOM  19443 3HG1 VAL A1327      66.824 -23.155 -53.895  1.00 95.630          H  
ATOM  19444 1HG2 VAL A1327      68.688 -25.490 -54.090  1.00 95.630          H  
ATOM  19445 2HG2 VAL A1327      68.729 -24.148 -55.201  1.00 95.630          H  
ATOM  19446 3HG2 VAL A1327      70.164 -24.616 -54.418  1.00 95.630          H  
ATOM  19447  N   ALA A1328      68.988 -21.286 -51.247  1.00 57.090          N  
ATOM  19448  CA  ALA A1328      68.422 -20.319 -50.335  1.00 57.340          C  
ATOM  19449  C   ALA A1328      68.926 -18.917 -50.611  1.00 57.720          C  
ATOM  19450  O   ALA A1328      68.162 -17.952 -50.507  1.00 57.990          O  
ATOM  19451  CB  ALA A1328      68.764 -20.711 -48.915  1.00 80.180          C  
ATOM  19452  H   ALA A1328      69.512 -22.080 -50.868  1.00 68.510          H  
ATOM  19453  HA  ALA A1328      67.340 -20.328 -50.467  1.00 68.810          H  
ATOM  19454 1HB  ALA A1328      68.314 -20.009 -48.222  1.00 96.210          H  
ATOM  19455 2HB  ALA A1328      68.393 -21.708 -48.727  1.00 96.210          H  
ATOM  19456 3HB  ALA A1328      69.850 -20.703 -48.795  1.00 96.210          H  
ATOM  19457  N   ASP A1329      70.205 -18.790 -50.981  1.00 57.780          N  
ATOM  19458  CA  ASP A1329      70.770 -17.480 -51.200  1.00 58.190          C  
ATOM  19459  C   ASP A1329      70.205 -16.838 -52.465  1.00 58.290          C  
ATOM  19460  O   ASP A1329      69.838 -15.660 -52.435  1.00 58.680          O  
ATOM  19461  CB  ASP A1329      72.301 -17.593 -51.235  1.00 81.300          C  
ATOM  19462  CG  ASP A1329      73.051 -16.253 -51.084  1.00 81.300          C  
ATOM  19463  OD1 ASP A1329      72.881 -15.606 -50.053  1.00 81.300          O  
ATOM  19464  OD2 ASP A1329      73.826 -15.908 -51.970  1.00 81.300          O  
ATOM  19465  H   ASP A1329      70.818 -19.610 -51.050  1.00 69.340          H  
ATOM  19466  HA  ASP A1329      70.494 -16.843 -50.367  1.00 69.830          H  
ATOM  19467 1HB  ASP A1329      72.622 -18.267 -50.440  1.00 97.560          H  
ATOM  19468 2HB  ASP A1329      72.597 -18.059 -52.178  1.00 97.560          H  
ATOM  19469  N   ARG A1330      70.085 -17.586 -53.572  1.00 57.990          N  
ATOM  19470  CA  ARG A1330      69.543 -16.969 -54.771  1.00 58.120          C  
ATOM  19471  C   ARG A1330      68.090 -16.551 -54.568  1.00 58.170          C  
ATOM  19472  O   ARG A1330      67.680 -15.479 -55.033  1.00 58.640          O  
ATOM  19473  CB  ARG A1330      69.626 -17.899 -55.960  1.00 81.320          C  
ATOM  19474  CG  ARG A1330      69.416 -17.217 -57.338  1.00 81.320          C  
ATOM  19475  CD  ARG A1330      70.604 -16.436 -57.801  1.00 81.320          C  
ATOM  19476  NE  ARG A1330      71.708 -17.311 -58.248  1.00 81.320          N  
ATOM  19477  CZ  ARG A1330      72.873 -17.548 -57.585  1.00 81.320          C  
ATOM  19478  NH1 ARG A1330      73.104 -17.001 -56.404  1.00 81.320          N  
ATOM  19479  NH2 ARG A1330      73.789 -18.333 -58.127  1.00 81.320          N  
ATOM  19480  H   ARG A1330      70.406 -18.562 -53.601  1.00 69.590          H  
ATOM  19481  HA  ARG A1330      70.125 -16.077 -54.979  1.00 69.740          H  
ATOM  19482 1HB  ARG A1330      70.600 -18.369 -55.962  1.00 97.580          H  
ATOM  19483 2HB  ARG A1330      68.906 -18.701 -55.845  1.00 97.580          H  
ATOM  19484 1HG  ARG A1330      69.180 -17.948 -58.081  1.00 97.580          H  
ATOM  19485 2HG  ARG A1330      68.588 -16.516 -57.264  1.00 97.580          H  
ATOM  19486 1HD  ARG A1330      70.292 -15.848 -58.662  1.00 97.580          H  
ATOM  19487 2HD  ARG A1330      70.961 -15.761 -57.040  1.00 97.580          H  
ATOM  19488  HE  ARG A1330      71.570 -17.782 -59.158  1.00 97.580          H  
ATOM  19489 1HH1 ARG A1330      72.417 -16.407 -55.981  1.00 97.580          H  
ATOM  19490 2HH1 ARG A1330      73.968 -17.183 -55.911  1.00 97.580          H  
ATOM  19491 1HH2 ARG A1330      73.638 -18.736 -59.044  1.00 97.580          H  
ATOM  19492 2HH2 ARG A1330      74.649 -18.520 -57.639  1.00 97.580          H  
ATOM  19493  N   PHE A1331      67.300 -17.387 -53.879  1.00 57.760          N  
ATOM  19494  CA  PHE A1331      65.911 -17.028 -53.668  1.00 57.830          C  
ATOM  19495  C   PHE A1331      65.821 -15.734 -52.871  1.00 58.460          C  
ATOM  19496  O   PHE A1331      65.089 -14.817 -53.263  1.00 58.840          O  
ATOM  19497  CB  PHE A1331      65.143 -18.151 -52.958  1.00 80.930          C  
ATOM  19498  CG  PHE A1331      64.599 -19.268 -53.854  1.00 80.930          C  
ATOM  19499  CD1 PHE A1331      65.174 -20.494 -53.962  1.00 80.930          C  
ATOM  19500  CD2 PHE A1331      63.461 -19.064 -54.557  1.00 80.930          C  
ATOM  19501  CE1 PHE A1331      64.605 -21.451 -54.760  1.00 80.930          C  
ATOM  19502  CE2 PHE A1331      62.897 -19.999 -55.331  1.00 80.930          C  
ATOM  19503  CZ  PHE A1331      63.464 -21.207 -55.441  1.00 80.930          C  
ATOM  19504  H   PHE A1331      67.667 -18.279 -53.525  1.00 69.310          H  
ATOM  19505  HA  PHE A1331      65.444 -16.865 -54.636  1.00 69.400          H  
ATOM  19506 1HB  PHE A1331      65.807 -18.609 -52.220  1.00 97.120          H  
ATOM  19507 2HB  PHE A1331      64.307 -17.719 -52.408  1.00 97.120          H  
ATOM  19508  HD1 PHE A1331      66.062 -20.720 -53.412  1.00 97.120          H  
ATOM  19509  HD2 PHE A1331      62.999 -18.143 -54.484  1.00 97.120          H  
ATOM  19510  HE1 PHE A1331      65.043 -22.415 -54.827  1.00 97.120          H  
ATOM  19511  HE2 PHE A1331      61.974 -19.768 -55.850  1.00 97.120          H  
ATOM  19512  HZ  PHE A1331      63.010 -21.986 -56.056  1.00 97.120          H  
ATOM  19513  N   ARG A1332      66.621 -15.601 -51.800  1.00 58.650          N  
ATOM  19514  CA  ARG A1332      66.588 -14.368 -51.017  1.00 59.280          C  
ATOM  19515  C   ARG A1332      66.992 -13.146 -51.843  1.00 59.740          C  
ATOM  19516  O   ARG A1332      66.337 -12.102 -51.790  1.00 60.250          O  
ATOM  19517  CB  ARG A1332      67.534 -14.441 -49.827  1.00 82.740          C  
ATOM  19518  CG  ARG A1332      67.121 -15.312 -48.647  1.00 82.740          C  
ATOM  19519  CD  ARG A1332      68.014 -15.024 -47.483  1.00 82.740          C  
ATOM  19520  NE  ARG A1332      69.411 -15.448 -47.739  1.00 82.740          N  
ATOM  19521  CZ  ARG A1332      69.953 -16.655 -47.422  1.00 82.740          C  
ATOM  19522  NH1 ARG A1332      69.242 -17.575 -46.789  1.00 82.740          N  
ATOM  19523  NH2 ARG A1332      71.219 -16.910 -47.744  1.00 82.740          N  
ATOM  19524  H   ARG A1332      67.221 -16.379 -51.506  1.00 70.380          H  
ATOM  19525  HA  ARG A1332      65.570 -14.226 -50.654  1.00 71.140          H  
ATOM  19526 1HB  ARG A1332      68.492 -14.829 -50.177  1.00 99.290          H  
ATOM  19527 2HB  ARG A1332      67.711 -13.437 -49.452  1.00 99.290          H  
ATOM  19528 1HG  ARG A1332      66.092 -15.088 -48.366  1.00 99.290          H  
ATOM  19529 2HG  ARG A1332      67.207 -16.360 -48.903  1.00 99.290          H  
ATOM  19530 1HD  ARG A1332      68.018 -13.950 -47.296  1.00 99.290          H  
ATOM  19531 2HD  ARG A1332      67.645 -15.533 -46.598  1.00 99.290          H  
ATOM  19532  HE  ARG A1332      70.015 -14.787 -48.218  1.00 99.290          H  
ATOM  19533 1HH1 ARG A1332      68.284 -17.394 -46.538  1.00 99.290          H  
ATOM  19534 2HH1 ARG A1332      69.667 -18.456 -46.536  1.00 99.290          H  
ATOM  19535 1HH2 ARG A1332      71.784 -16.215 -48.274  1.00 99.290          H  
ATOM  19536 2HH2 ARG A1332      71.633 -17.800 -47.514  1.00 99.290          H  
ATOM  19537  N   ARG A1333      68.040 -13.283 -52.660  1.00 59.580          N  
ATOM  19538  CA  ARG A1333      68.534 -12.175 -53.476  1.00 60.030          C  
ATOM  19539  C   ARG A1333      67.489 -11.633 -54.436  1.00 60.160          C  
ATOM  19540  O   ARG A1333      67.450 -10.431 -54.705  1.00 60.660          O  
ATOM  19541  CB  ARG A1333      69.771 -12.586 -54.248  1.00 83.860          C  
ATOM  19542  CG  ARG A1333      71.004 -12.739 -53.387  1.00 83.860          C  
ATOM  19543  CD  ARG A1333      72.171 -13.190 -54.155  1.00 83.860          C  
ATOM  19544  NE  ARG A1333      73.283 -13.474 -53.278  1.00 83.860          N  
ATOM  19545  CZ  ARG A1333      74.187 -12.610 -52.800  1.00 83.860          C  
ATOM  19546  NH1 ARG A1333      74.179 -11.322 -53.116  1.00 83.860          N  
ATOM  19547  NH2 ARG A1333      75.088 -13.113 -51.992  1.00 83.860          N  
ATOM  19548  H   ARG A1333      68.549 -14.173 -52.672  1.00 71.500          H  
ATOM  19549  HA  ARG A1333      68.820 -11.371 -52.801  1.00 72.040          H  
ATOM  19550 1HB  ARG A1333      69.586 -13.541 -54.740  1.00100.630          H  
ATOM  19551 2HB  ARG A1333      69.985 -11.852 -55.023  1.00100.630          H  
ATOM  19552 1HG  ARG A1333      71.244 -11.775 -52.949  1.00100.630          H  
ATOM  19553 2HG  ARG A1333      70.823 -13.446 -52.589  1.00100.630          H  
ATOM  19554 1HD  ARG A1333      71.915 -14.113 -54.678  1.00100.630          H  
ATOM  19555 2HD  ARG A1333      72.471 -12.436 -54.875  1.00100.630          H  
ATOM  19556  HE  ARG A1333      73.393 -14.445 -52.945  1.00100.630          H  
ATOM  19557 1HH1 ARG A1333      73.477 -10.957 -53.738  1.00100.630          H  
ATOM  19558 2HH1 ARG A1333      74.879 -10.704 -52.732  1.00100.630          H  
ATOM  19559 1HH2 ARG A1333      75.014 -14.129 -51.785  1.00100.630          H  
ATOM  19560 2HH2 ARG A1333      75.804 -12.540 -51.581  1.00100.630          H  
ATOM  19561  N   HIS A1334      66.617 -12.504 -54.937  1.00 59.760          N  
ATOM  19562  CA  HIS A1334      65.594 -12.073 -55.874  1.00 59.880          C  
ATOM  19563  C   HIS A1334      64.280 -11.694 -55.168  1.00 60.070          C  
ATOM  19564  O   HIS A1334      63.265 -11.457 -55.827  1.00 60.120          O  
ATOM  19565  CB  HIS A1334      65.327 -13.175 -56.908  1.00 83.780          C  
ATOM  19566  CG  HIS A1334      66.509 -13.495 -57.804  1.00 83.780          C  
ATOM  19567  ND1 HIS A1334      66.428 -14.404 -58.837  1.00 83.780          N  
ATOM  19568  CD2 HIS A1334      67.789 -13.043 -57.805  1.00 83.780          C  
ATOM  19569  CE1 HIS A1334      67.606 -14.498 -59.430  1.00 83.780          C  
ATOM  19570  NE2 HIS A1334      68.443 -13.685 -58.825  1.00 83.780          N  
ATOM  19571  H   HIS A1334      66.715 -13.504 -54.712  1.00 71.710          H  
ATOM  19572  HA  HIS A1334      65.944 -11.192 -56.408  1.00 71.860          H  
ATOM  19573 1HB  HIS A1334      65.063 -14.089 -56.374  1.00100.540          H  
ATOM  19574 2HB  HIS A1334      64.480 -12.900 -57.530  1.00100.540          H  
ATOM  19575  HD1 HIS A1334      65.581 -14.589 -59.337  1.00100.540          H  
ATOM  19576  HD2 HIS A1334      68.330 -12.329 -57.188  1.00100.540          H  
ATOM  19577  HE1 HIS A1334      67.752 -15.169 -60.274  1.00100.540          H  
ATOM  19578  N   GLY A1335      64.292 -11.655 -53.824  1.00 60.210          N  
ATOM  19579  CA  GLY A1335      63.125 -11.301 -53.021  1.00 60.450          C  
ATOM  19580  C   GLY A1335      62.116 -12.435 -52.885  1.00 60.060          C  
ATOM  19581  O   GLY A1335      60.961 -12.230 -52.484  1.00 60.250          O  
ATOM  19582  H   GLY A1335      65.159 -11.853 -53.321  1.00 72.250          H  
ATOM  19583 1HA  GLY A1335      63.467 -11.002 -52.029  1.00 72.540          H  
ATOM  19584 2HA  GLY A1335      62.640 -10.433 -53.462  1.00 72.540          H  
ATOM  19585  N   VAL A1336      62.516 -13.654 -53.196  1.00 59.550          N  
ATOM  19586  CA  VAL A1336      61.543 -14.697 -53.151  1.00 59.200          C  
ATOM  19587  C   VAL A1336      61.606 -15.375 -51.813  1.00 59.170          C  
ATOM  19588  O   VAL A1336      62.400 -16.284 -51.588  1.00 59.060          O  
ATOM  19589  CB  VAL A1336      61.817 -15.698 -54.258  1.00 83.020          C  
ATOM  19590  CG1 VAL A1336      60.722 -16.800 -54.229  1.00 83.020          C  
ATOM  19591  CG2 VAL A1336      61.923 -14.976 -55.596  1.00 83.020          C  
ATOM  19592  H   VAL A1336      63.486 -13.882 -53.425  1.00 71.460          H  
ATOM  19593  HA  VAL A1336      60.550 -14.270 -53.294  1.00 71.040          H  
ATOM  19594  HB  VAL A1336      62.766 -16.155 -54.070  1.00 99.620          H  
ATOM  19595 1HG1 VAL A1336      60.905 -17.538 -54.994  1.00 99.620          H  
ATOM  19596 2HG1 VAL A1336      60.725 -17.299 -53.267  1.00 99.620          H  
ATOM  19597 3HG1 VAL A1336      59.751 -16.360 -54.395  1.00 99.620          H  
ATOM  19598 1HG2 VAL A1336      62.151 -15.696 -56.378  1.00 99.620          H  
ATOM  19599 2HG2 VAL A1336      61.014 -14.470 -55.824  1.00 99.620          H  
ATOM  19600 3HG2 VAL A1336      62.720 -14.242 -55.552  1.00 99.620          H  
ATOM  19601  N   ILE A1337      60.702 -14.964 -50.946  1.00 59.310          N  
ATOM  19602  CA  ILE A1337      60.686 -15.468 -49.578  1.00 59.350          C  
ATOM  19603  C   ILE A1337      59.404 -16.236 -49.252  1.00 58.680          C  
ATOM  19604  O   ILE A1337      59.050 -16.416 -48.089  1.00 58.600          O  
ATOM  19605  CB  ILE A1337      60.927 -14.311 -48.588  1.00 83.070          C  
ATOM  19606  CG1 ILE A1337      59.820 -13.221 -48.745  1.00 83.070          C  
ATOM  19607  CG2 ILE A1337      62.337 -13.724 -48.874  1.00 83.070          C  
ATOM  19608  CD1 ILE A1337      59.800 -12.170 -47.642  1.00 83.070          C  
ATOM  19609  H   ILE A1337      60.106 -14.191 -51.260  1.00 71.170          H  
ATOM  19610  HA  ILE A1337      61.517 -16.163 -49.463  1.00 71.220          H  
ATOM  19611  HB  ILE A1337      60.886 -14.687 -47.566  1.00 99.690          H  
ATOM  19612 1HG1 ILE A1337      59.967 -12.706 -49.696  1.00 99.690          H  
ATOM  19613 2HG1 ILE A1337      58.845 -13.707 -48.758  1.00 99.690          H  
ATOM  19614 1HG2 ILE A1337      62.558 -12.917 -48.187  1.00 99.690          H  
ATOM  19615 2HG2 ILE A1337      63.081 -14.509 -48.753  1.00 99.690          H  
ATOM  19616 3HG2 ILE A1337      62.380 -13.343 -49.893  1.00 99.690          H  
ATOM  19617 1HD1 ILE A1337      58.996 -11.461 -47.840  1.00 99.690          H  
ATOM  19618 2HD1 ILE A1337      59.626 -12.657 -46.681  1.00 99.690          H  
ATOM  19619 3HD1 ILE A1337      60.742 -11.636 -47.612  1.00 99.690          H  
ATOM  19620  N   GLU A1338      58.720 -16.679 -50.304  1.00 58.230          N  
ATOM  19621  CA  GLU A1338      57.473 -17.448 -50.229  1.00 57.590          C  
ATOM  19622  C   GLU A1338      57.608 -18.840 -49.589  1.00 57.430          C  
ATOM  19623  O   GLU A1338      56.610 -19.427 -49.169  1.00 57.460          O  
ATOM  19624  CB  GLU A1338      56.873 -17.601 -51.636  1.00 80.880          C  
ATOM  19625  CG  GLU A1338      57.648 -18.525 -52.567  1.00 80.880          C  
ATOM  19626  CD  GLU A1338      57.116 -18.560 -53.957  1.00 80.880          C  
ATOM  19627  OE1 GLU A1338      56.036 -18.090 -54.170  1.00 80.880          O  
ATOM  19628  OE2 GLU A1338      57.807 -19.010 -54.833  1.00 80.880          O  
ATOM  19629  H   GLU A1338      59.104 -16.464 -51.213  1.00 69.880          H  
ATOM  19630  HA  GLU A1338      56.771 -16.877 -49.620  1.00 69.110          H  
ATOM  19631 1HB  GLU A1338      55.860 -17.977 -51.561  1.00 97.060          H  
ATOM  19632 2HB  GLU A1338      56.824 -16.625 -52.110  1.00 97.060          H  
ATOM  19633 1HG  GLU A1338      58.684 -18.229 -52.587  1.00 97.060          H  
ATOM  19634 2HG  GLU A1338      57.601 -19.515 -52.174  1.00 97.060          H  
ATOM  19635  N   MET A1339      58.822 -19.401 -49.568  1.00 57.320          N  
ATOM  19636  CA  MET A1339      59.009 -20.744 -49.045  1.00 57.230          C  
ATOM  19637  C   MET A1339      60.435 -21.030 -48.517  1.00 56.900          C  
ATOM  19638  O   MET A1339      61.407 -20.562 -49.108  1.00 56.740          O  
ATOM  19639  CB  MET A1339      58.662 -21.688 -50.177  1.00 80.160          C  
ATOM  19640  CG  MET A1339      59.539 -21.478 -51.369  1.00 80.160          C  
ATOM  19641  SD  MET A1339      59.011 -22.312 -52.827  1.00 80.160          S  
ATOM  19642  CE  MET A1339      60.014 -21.330 -53.941  1.00 80.160          C  
ATOM  19643  H   MET A1339      59.610 -18.871 -49.909  1.00 68.780          H  
ATOM  19644  HA  MET A1339      58.266 -20.872 -48.278  1.00 68.680          H  
ATOM  19645 1HB  MET A1339      58.772 -22.700 -49.847  1.00 96.190          H  
ATOM  19646 2HB  MET A1339      57.648 -21.548 -50.465  1.00 96.190          H  
ATOM  19647 1HG  MET A1339      59.662 -20.432 -51.592  1.00 96.190          H  
ATOM  19648 2HG  MET A1339      60.503 -21.865 -51.115  1.00 96.190          H  
ATOM  19649 1HE  MET A1339      59.863 -21.643 -54.957  1.00 96.190          H  
ATOM  19650 2HE  MET A1339      59.727 -20.285 -53.857  1.00 96.190          H  
ATOM  19651 3HE  MET A1339      61.054 -21.419 -53.680  1.00 96.190          H  
ATOM  19652  N   PRO A1340      60.574 -21.818 -47.426  1.00 56.840          N  
ATOM  19653  CA  PRO A1340      61.816 -22.346 -46.866  1.00 56.590          C  
ATOM  19654  C   PRO A1340      62.502 -23.305 -47.855  1.00 56.540          C  
ATOM  19655  O   PRO A1340      61.784 -23.929 -48.643  1.00 56.770          O  
ATOM  19656  CB  PRO A1340      61.323 -23.134 -45.637  1.00 84.890          C  
ATOM  19657  CG  PRO A1340      60.005 -22.532 -45.278  1.00 84.890          C  
ATOM  19658  CD  PRO A1340      59.389 -22.102 -46.577  1.00 84.890          C  
ATOM  19659  HA  PRO A1340      62.440 -21.504 -46.575  1.00 67.910          H  
ATOM  19660 1HB  PRO A1340      61.248 -24.206 -45.875  1.00101.860          H  
ATOM  19661 2HB  PRO A1340      62.056 -23.054 -44.818  1.00101.860          H  
ATOM  19662 1HG  PRO A1340      59.390 -23.279 -44.746  1.00101.860          H  
ATOM  19663 2HG  PRO A1340      60.147 -21.695 -44.584  1.00101.860          H  
ATOM  19664 1HD  PRO A1340      58.758 -22.893 -47.016  1.00101.860          H  
ATOM  19665 2HD  PRO A1340      58.829 -21.186 -46.329  1.00101.860          H  
ATOM  19666  N   PRO A1341      63.848 -23.475 -47.788  1.00 56.320          N  
ATOM  19667  CA  PRO A1341      64.688 -24.392 -48.573  1.00 56.310          C  
ATOM  19668  C   PRO A1341      64.052 -25.765 -48.816  1.00 56.450          C  
ATOM  19669  O   PRO A1341      64.103 -26.301 -49.931  1.00 56.560          O  
ATOM  19670  CB  PRO A1341      65.931 -24.496 -47.689  1.00 84.470          C  
ATOM  19671  CG  PRO A1341      66.025 -23.134 -47.048  1.00 84.470          C  
ATOM  19672  CD  PRO A1341      64.610 -22.738 -46.749  1.00 84.470          C  
ATOM  19673  HA  PRO A1341      64.980 -23.919 -49.504  1.00 67.570          H  
ATOM  19674 1HB  PRO A1341      65.807 -25.312 -46.951  1.00101.360          H  
ATOM  19675 2HB  PRO A1341      66.811 -24.746 -48.301  1.00101.360          H  
ATOM  19676 1HG  PRO A1341      66.655 -23.175 -46.144  1.00101.360          H  
ATOM  19677 2HG  PRO A1341      66.498 -22.437 -47.734  1.00101.360          H  
ATOM  19678 1HD  PRO A1341      64.321 -23.065 -45.736  1.00101.360          H  
ATOM  19679 2HD  PRO A1341      64.542 -21.652 -46.888  1.00101.360          H  
ATOM  19680  N   GLU A1342      63.379 -26.313 -47.794  1.00 56.510          N  
ATOM  19681  CA  GLU A1342      62.719 -27.615 -47.883  1.00 56.690          C  
ATOM  19682  C   GLU A1342      61.746 -27.731 -49.068  1.00 57.040          C  
ATOM  19683  O   GLU A1342      61.457 -28.834 -49.532  1.00 57.330          O  
ATOM  19684  CB  GLU A1342      61.989 -27.915 -46.570  1.00 79.290          C  
ATOM  19685  CG  GLU A1342      62.910 -28.156 -45.351  1.00 79.290          C  
ATOM  19686  CD  GLU A1342      63.368 -26.897 -44.631  1.00 79.290          C  
ATOM  19687  OE1 GLU A1342      63.250 -25.828 -45.187  1.00 79.290          O  
ATOM  19688  OE2 GLU A1342      63.838 -27.013 -43.527  1.00 79.290          O  
ATOM  19689  H   GLU A1342      63.355 -25.849 -46.880  1.00 67.810          H  
ATOM  19690  HA  GLU A1342      63.494 -28.373 -48.017  1.00 68.030          H  
ATOM  19691 1HB  GLU A1342      61.327 -27.081 -46.330  1.00 95.150          H  
ATOM  19692 2HB  GLU A1342      61.365 -28.799 -46.697  1.00 95.150          H  
ATOM  19693 1HG  GLU A1342      62.382 -28.790 -44.638  1.00 95.150          H  
ATOM  19694 2HG  GLU A1342      63.788 -28.704 -45.691  1.00 95.150          H  
ATOM  19695  N   THR A1343      61.214 -26.594 -49.517  1.00 57.070          N  
ATOM  19696  CA  THR A1343      60.295 -26.523 -50.641  1.00 57.450          C  
ATOM  19697  C   THR A1343      60.949 -25.741 -51.774  1.00 57.500          C  
ATOM  19698  O   THR A1343      60.739 -26.045 -52.950  1.00 57.770          O  
ATOM  19699  CB  THR A1343      58.964 -25.848 -50.251  1.00 80.280          C  
ATOM  19700  OG1 THR A1343      58.329 -26.605 -49.213  1.00 80.280          O  
ATOM  19701  CG2 THR A1343      58.012 -25.748 -51.475  1.00 80.280          C  
ATOM  19702  H   THR A1343      61.497 -25.728 -49.061  1.00 68.480          H  
ATOM  19703  HA  THR A1343      60.084 -27.532 -50.993  1.00 68.940          H  
ATOM  19704  HB  THR A1343      59.183 -24.860 -49.874  1.00 96.330          H  
ATOM  19705  HG1 THR A1343      58.885 -26.590 -48.430  1.00 96.330          H  
ATOM  19706 1HG2 THR A1343      57.095 -25.261 -51.167  1.00 96.330          H  
ATOM  19707 2HG2 THR A1343      58.468 -25.169 -52.266  1.00 96.330          H  
ATOM  19708 3HG2 THR A1343      57.789 -26.745 -51.848  1.00 96.330          H  
ATOM  19709  N   ALA A1344      61.798 -24.770 -51.438  1.00 57.280          N  
ATOM  19710  CA  ALA A1344      62.413 -23.928 -52.457  1.00 57.360          C  
ATOM  19711  C   ALA A1344      63.221 -24.774 -53.446  1.00 57.360          C  
ATOM  19712  O   ALA A1344      63.207 -24.538 -54.658  1.00 57.620          O  
ATOM  19713  CB  ALA A1344      63.278 -22.882 -51.789  1.00 80.270          C  
ATOM  19714  H   ALA A1344      61.955 -24.566 -50.453  1.00 68.740          H  
ATOM  19715  HA  ALA A1344      61.623 -23.447 -53.008  1.00 68.830          H  
ATOM  19716 1HB  ALA A1344      63.689 -22.253 -52.495  1.00 96.330          H  
ATOM  19717 2HB  ALA A1344      62.694 -22.291 -51.090  1.00 96.330          H  
ATOM  19718 3HB  ALA A1344      64.050 -23.372 -51.279  1.00 96.330          H  
ATOM  19719  N   CYS A1345      63.866 -25.822 -52.935  1.00 57.100          N  
ATOM  19720  CA  CYS A1345      64.625 -26.724 -53.781  1.00 57.110          C  
ATOM  19721  C   CYS A1345      63.734 -27.542 -54.737  1.00 57.390          C  
ATOM  19722  O   CYS A1345      64.190 -27.947 -55.810  1.00 57.580          O  
ATOM  19723  CB  CYS A1345      65.417 -27.680 -52.898  1.00 79.950          C  
ATOM  19724  SG  CYS A1345      64.365 -28.757 -51.878  1.00 79.950          S  
ATOM  19725  H   CYS A1345      63.863 -25.963 -51.920  1.00 68.520          H  
ATOM  19726  HA  CYS A1345      65.323 -26.133 -54.369  1.00 68.530          H  
ATOM  19727 1HB  CYS A1345      66.039 -28.311 -53.515  1.00 95.940          H  
ATOM  19728 2HB  CYS A1345      66.071 -27.113 -52.234  1.00 95.940          H  
ATOM  19729  HG  CYS A1345      64.079 -27.812 -50.935  1.00 95.940          H  
ATOM  19730  N   ARG A1346      62.465 -27.771 -54.362  1.00 57.470          N  
ATOM  19731  CA  ARG A1346      61.522 -28.532 -55.164  1.00 57.790          C  
ATOM  19732  C   ARG A1346      61.066 -27.631 -56.288  1.00 58.170          C  
ATOM  19733  O   ARG A1346      60.918 -28.064 -57.431  1.00 58.450          O  
ATOM  19734  CB  ARG A1346      60.337 -28.987 -54.316  1.00 80.780          C  
ATOM  19735  CG  ARG A1346      60.673 -29.982 -53.181  1.00 80.780          C  
ATOM  19736  CD  ARG A1346      60.831 -31.373 -53.679  1.00 80.780          C  
ATOM  19737  NE  ARG A1346      60.996 -32.345 -52.581  1.00 80.780          N  
ATOM  19738  CZ  ARG A1346      62.175 -32.784 -52.084  1.00 80.780          C  
ATOM  19739  NH1 ARG A1346      63.326 -32.354 -52.576  1.00 80.780          N  
ATOM  19740  NH2 ARG A1346      62.170 -33.659 -51.093  1.00 80.780          N  
ATOM  19741  H   ARG A1346      62.114 -27.374 -53.496  1.00 68.960          H  
ATOM  19742  HA  ARG A1346      62.025 -29.402 -55.587  1.00 69.350          H  
ATOM  19743 1HB  ARG A1346      59.850 -28.132 -53.869  1.00 96.930          H  
ATOM  19744 2HB  ARG A1346      59.598 -29.468 -54.963  1.00 96.930          H  
ATOM  19745 1HG  ARG A1346      61.614 -29.685 -52.729  1.00 96.930          H  
ATOM  19746 2HG  ARG A1346      59.908 -29.962 -52.414  1.00 96.930          H  
ATOM  19747 1HD  ARG A1346      59.933 -31.643 -54.232  1.00 96.930          H  
ATOM  19748 2HD  ARG A1346      61.687 -31.442 -54.342  1.00 96.930          H  
ATOM  19749  HE  ARG A1346      60.137 -32.714 -52.148  1.00 96.930          H  
ATOM  19750 1HH1 ARG A1346      63.339 -31.686 -53.333  1.00 96.930          H  
ATOM  19751 2HH1 ARG A1346      64.196 -32.691 -52.191  1.00 96.930          H  
ATOM  19752 1HH2 ARG A1346      61.287 -33.983 -50.718  1.00 96.930          H  
ATOM  19753 2HH2 ARG A1346      63.038 -34.000 -50.710  1.00 96.930          H  
ATOM  19754  N   ALA A1347      60.870 -26.354 -55.955  1.00 58.220          N  
ATOM  19755  CA  ALA A1347      60.449 -25.371 -56.934  1.00 58.630          C  
ATOM  19756  C   ALA A1347      61.458 -25.276 -58.061  1.00 58.720          C  
ATOM  19757  O   ALA A1347      61.089 -25.162 -59.234  1.00 59.110          O  
ATOM  19758  CB  ALA A1347      60.306 -24.020 -56.276  1.00 81.920          C  
ATOM  19759  H   ALA A1347      60.965 -26.098 -54.966  1.00 69.860          H  
ATOM  19760  HA  ALA A1347      59.501 -25.697 -57.349  1.00 70.360          H  
ATOM  19761 1HB  ALA A1347      59.977 -23.286 -57.005  1.00 98.300          H  
ATOM  19762 2HB  ALA A1347      59.580 -24.097 -55.471  1.00 98.300          H  
ATOM  19763 3HB  ALA A1347      61.259 -23.713 -55.868  1.00 98.300          H  
ATOM  19764  N   LEU A1348      62.733 -25.364 -57.704  1.00 58.400          N  
ATOM  19765  CA  LEU A1348      63.783 -25.318 -58.695  1.00 58.520          C  
ATOM  19766  C   LEU A1348      63.809 -26.588 -59.517  1.00 58.650          C  
ATOM  19767  O   LEU A1348      63.966 -26.531 -60.741  1.00 58.990          O  
ATOM  19768  CB  LEU A1348      65.105 -25.155 -58.010  1.00 81.880          C  
ATOM  19769  CG  LEU A1348      65.300 -23.881 -57.287  1.00 81.880          C  
ATOM  19770  CD1 LEU A1348      66.550 -23.999 -56.594  1.00 81.880          C  
ATOM  19771  CD2 LEU A1348      65.278 -22.696 -58.206  1.00 81.880          C  
ATOM  19772  H   LEU A1348      62.955 -25.400 -56.703  1.00 70.080          H  
ATOM  19773  HA  LEU A1348      63.590 -24.498 -59.373  1.00 70.220          H  
ATOM  19774 1HB  LEU A1348      65.201 -25.954 -57.283  1.00 98.260          H  
ATOM  19775 2HB  LEU A1348      65.905 -25.262 -58.745  1.00 98.260          H  
ATOM  19776  HG  LEU A1348      64.529 -23.750 -56.559  1.00 98.260          H  
ATOM  19777 1HD1 LEU A1348      66.745 -23.094 -56.055  1.00 98.260          H  
ATOM  19778 2HD1 LEU A1348      66.505 -24.841 -55.914  1.00 98.260          H  
ATOM  19779 3HD1 LEU A1348      67.318 -24.162 -57.279  1.00 98.260          H  
ATOM  19780 1HD2 LEU A1348      65.462 -21.803 -57.627  1.00 98.260          H  
ATOM  19781 2HD2 LEU A1348      66.036 -22.797 -58.940  1.00 98.260          H  
ATOM  19782 3HD2 LEU A1348      64.332 -22.604 -58.694  1.00 98.260          H  
ATOM  19783  N   GLN A1349      63.609 -27.744 -58.879  1.00 58.420          N  
ATOM  19784  CA  GLN A1349      63.583 -28.959 -59.658  1.00 58.570          C  
ATOM  19785  C   GLN A1349      62.482 -28.854 -60.689  1.00 59.080          C  
ATOM  19786  O   GLN A1349      62.685 -29.245 -61.833  1.00 59.350          O  
ATOM  19787  CB  GLN A1349      63.356 -30.189 -58.799  1.00 81.940          C  
ATOM  19788  CG  GLN A1349      63.410 -31.489 -59.583  1.00 81.940          C  
ATOM  19789  CD  GLN A1349      63.291 -32.682 -58.707  1.00 81.940          C  
ATOM  19790  OE1 GLN A1349      63.219 -32.566 -57.481  1.00 81.940          O  
ATOM  19791  NE2 GLN A1349      63.267 -33.855 -59.321  1.00 81.940          N  
ATOM  19792  H   GLN A1349      63.546 -27.777 -57.855  1.00 70.100          H  
ATOM  19793  HA  GLN A1349      64.535 -29.064 -60.177  1.00 70.280          H  
ATOM  19794 1HB  GLN A1349      64.084 -30.216 -58.024  1.00 98.330          H  
ATOM  19795 2HB  GLN A1349      62.375 -30.123 -58.327  1.00 98.330          H  
ATOM  19796 1HG  GLN A1349      62.579 -31.517 -60.298  1.00 98.330          H  
ATOM  19797 2HG  GLN A1349      64.354 -31.545 -60.117  1.00 98.330          H  
ATOM  19798 1HE2 GLN A1349      63.184 -34.706 -58.805  1.00 98.330          H  
ATOM  19799 2HE2 GLN A1349      63.327 -33.893 -60.330  1.00 98.330          H  
ATOM  19800  N   ASN A1350      61.323 -28.311 -60.297  1.00 59.270          N  
ATOM  19801  CA  ASN A1350      60.209 -28.169 -61.219  1.00 59.800          C  
ATOM  19802  C   ASN A1350      60.539 -27.188 -62.328  1.00 60.140          C  
ATOM  19803  O   ASN A1350      60.254 -27.443 -63.497  1.00 60.500          O  
ATOM  19804  CB  ASN A1350      58.975 -27.743 -60.468  1.00 83.510          C  
ATOM  19805  CG  ASN A1350      58.463 -28.851 -59.654  1.00 83.510          C  
ATOM  19806  OD1 ASN A1350      58.718 -30.022 -59.962  1.00 83.510          O  
ATOM  19807  ND2 ASN A1350      57.769 -28.528 -58.611  1.00 83.510          N  
ATOM  19808  H   ASN A1350      61.213 -28.038 -59.314  1.00 71.120          H  
ATOM  19809  HA  ASN A1350      60.021 -29.137 -61.680  1.00 71.760          H  
ATOM  19810 1HB  ASN A1350      59.215 -26.905 -59.815  1.00100.210          H  
ATOM  19811 2HB  ASN A1350      58.206 -27.416 -61.167  1.00100.210          H  
ATOM  19812 1HD2 ASN A1350      57.426 -29.256 -58.013  1.00100.210          H  
ATOM  19813 2HD2 ASN A1350      57.593 -27.572 -58.394  1.00100.210          H  
ATOM  19814  N   ALA A1351      61.263 -26.113 -62.008  1.00 60.060          N  
ATOM  19815  CA  ALA A1351      61.657 -25.154 -63.033  1.00 60.370          C  
ATOM  19816  C   ALA A1351      62.450 -25.861 -64.131  1.00 60.450          C  
ATOM  19817  O   ALA A1351      62.326 -25.510 -65.304  1.00 60.740          O  
ATOM  19818  CB  ALA A1351      62.486 -24.034 -62.429  1.00 84.390          C  
ATOM  19819  H   ALA A1351      61.445 -25.906 -61.020  1.00 72.070          H  
ATOM  19820  HA  ALA A1351      60.754 -24.735 -63.477  1.00 72.440          H  
ATOM  19821 1HB  ALA A1351      62.751 -23.331 -63.201  1.00101.270          H  
ATOM  19822 2HB  ALA A1351      61.902 -23.543 -61.666  1.00101.270          H  
ATOM  19823 3HB  ALA A1351      63.388 -24.443 -61.990  1.00101.270          H  
ATOM  19824  N   LEU A1352      63.255 -26.863 -63.747  1.00 60.240          N  
ATOM  19825  CA  LEU A1352      64.025 -27.629 -64.717  1.00 60.300          C  
ATOM  19826  C   LEU A1352      63.178 -28.749 -65.359  1.00 60.690          C  
ATOM  19827  O   LEU A1352      63.184 -28.910 -66.583  1.00 60.910          O  
ATOM  19828  CB  LEU A1352      65.255 -28.267 -64.048  1.00 84.400          C  
ATOM  19829  CG  LEU A1352      66.346 -27.325 -63.468  1.00 84.400          C  
ATOM  19830  CD1 LEU A1352      67.390 -28.208 -62.758  1.00 84.400          C  
ATOM  19831  CD2 LEU A1352      67.004 -26.472 -64.578  1.00 84.400          C  
ATOM  19832  H   LEU A1352      63.344 -27.059 -62.742  1.00 72.290          H  
ATOM  19833  HA  LEU A1352      64.343 -26.958 -65.509  1.00 72.360          H  
ATOM  19834 1HB  LEU A1352      64.894 -28.880 -63.219  1.00101.280          H  
ATOM  19835 2HB  LEU A1352      65.733 -28.929 -64.759  1.00101.280          H  
ATOM  19836  HG  LEU A1352      65.891 -26.659 -62.725  1.00101.280          H  
ATOM  19837 1HD1 LEU A1352      68.163 -27.580 -62.314  1.00101.280          H  
ATOM  19838 2HD1 LEU A1352      66.897 -28.785 -61.971  1.00101.280          H  
ATOM  19839 3HD1 LEU A1352      67.836 -28.889 -63.476  1.00101.280          H  
ATOM  19840 1HD2 LEU A1352      67.762 -25.828 -64.133  1.00101.280          H  
ATOM  19841 2HD2 LEU A1352      67.461 -27.110 -65.300  1.00101.280          H  
ATOM  19842 3HD2 LEU A1352      66.262 -25.849 -65.068  1.00101.280          H  
ATOM  19843  N   ASP A1353      62.373 -29.489 -64.583  1.00 60.810          N  
ATOM  19844  CA  ASP A1353      61.589 -30.574 -65.186  1.00 61.200          C  
ATOM  19845  C   ASP A1353      60.656 -30.026 -66.257  1.00 61.710          C  
ATOM  19846  O   ASP A1353      60.482 -30.613 -67.330  1.00 61.970          O  
ATOM  19847  CB  ASP A1353      60.722 -31.327 -64.162  1.00 85.520          C  
ATOM  19848  CG  ASP A1353      61.457 -32.285 -63.200  1.00 85.520          C  
ATOM  19849  OD1 ASP A1353      62.606 -32.590 -63.393  1.00 85.520          O  
ATOM  19850  OD2 ASP A1353      60.812 -32.741 -62.289  1.00 85.520          O  
ATOM  19851  H   ASP A1353      62.356 -29.340 -63.577  1.00 72.970          H  
ATOM  19852  HA  ASP A1353      62.280 -31.281 -65.646  1.00 73.440          H  
ATOM  19853 1HB  ASP A1353      60.190 -30.595 -63.559  1.00102.630          H  
ATOM  19854 2HB  ASP A1353      59.967 -31.902 -64.695  1.00102.630          H  
ATOM  19855  N   ARG A1354      60.112 -28.841 -66.000  1.00 61.890          N  
ATOM  19856  CA  ARG A1354      59.197 -28.158 -66.895  1.00 62.430          C  
ATOM  19857  C   ARG A1354      59.852 -27.734 -68.217  1.00 62.760          C  
ATOM  19858  O   ARG A1354      59.164 -27.357 -69.162  1.00 63.100          O  
ATOM  19859  CB  ARG A1354      58.598 -26.935 -66.202  1.00 87.190          C  
ATOM  19860  CG  ARG A1354      57.547 -27.214 -65.049  1.00 87.190          C  
ATOM  19861  CD  ARG A1354      57.105 -25.925 -64.440  1.00 87.190          C  
ATOM  19862  NE  ARG A1354      56.127 -26.057 -63.342  1.00 87.190          N  
ATOM  19863  CZ  ARG A1354      54.771 -26.128 -63.512  1.00 87.190          C  
ATOM  19864  NH1 ARG A1354      54.221 -26.091 -64.703  1.00 87.190          N  
ATOM  19865  NH2 ARG A1354      53.923 -26.228 -62.495  1.00 87.190          N  
ATOM  19866  H   ARG A1354      60.309 -28.402 -65.096  1.00 74.270          H  
ATOM  19867  HA  ARG A1354      58.396 -28.854 -67.120  1.00 74.920          H  
ATOM  19868 1HB  ARG A1354      59.410 -26.342 -65.773  1.00104.620          H  
ATOM  19869 2HB  ARG A1354      58.103 -26.309 -66.944  1.00104.620          H  
ATOM  19870 1HG  ARG A1354      56.671 -27.706 -65.447  1.00104.620          H  
ATOM  19871 2HG  ARG A1354      57.979 -27.841 -64.279  1.00104.620          H  
ATOM  19872 1HD  ARG A1354      57.984 -25.411 -64.047  1.00104.620          H  
ATOM  19873 2HD  ARG A1354      56.654 -25.323 -65.215  1.00104.620          H  
ATOM  19874  HE  ARG A1354      56.479 -26.088 -62.394  1.00104.620          H  
ATOM  19875 1HH1 ARG A1354      54.771 -26.003 -65.571  1.00104.620          H  
ATOM  19876 2HH1 ARG A1354      53.189 -26.147 -64.741  1.00104.620          H  
ATOM  19877 1HH2 ARG A1354      54.197 -26.242 -61.500  1.00104.620          H  
ATOM  19878 2HH2 ARG A1354      52.918 -26.282 -62.719  1.00104.620          H  
ATOM  19879  N   ALA A1355      61.188 -27.718 -68.247  1.00 62.720          N  
ATOM  19880  CA  ALA A1355      62.007 -27.350 -69.389  1.00 63.050          C  
ATOM  19881  C   ALA A1355      62.517 -28.578 -70.132  1.00 63.790          C  
ATOM  19882  O   ALA A1355      63.286 -28.445 -71.086  1.00 63.940          O  
ATOM  19883  CB  ALA A1355      63.208 -26.538 -68.913  1.00 88.140          C  
ATOM  19884  H   ALA A1355      61.703 -28.055 -67.435  1.00 75.260          H  
ATOM  19885  HA  ALA A1355      61.393 -26.766 -70.073  1.00 75.660          H  
ATOM  19886 1HB  ALA A1355      63.816 -26.244 -69.761  1.00105.770          H  
ATOM  19887 2HB  ALA A1355      62.866 -25.659 -68.386  1.00105.770          H  
ATOM  19888 3HB  ALA A1355      63.801 -27.139 -68.238  1.00105.770          H  
ATOM  19889  N   GLU A1356      62.124 -29.772 -69.660  1.00 64.260          N  
ATOM  19890  CA  GLU A1356      62.626 -31.064 -70.124  1.00 64.990          C  
ATOM  19891  C   GLU A1356      64.127 -31.173 -69.819  1.00 65.090          C  
ATOM  19892  O   GLU A1356      64.896 -31.742 -70.596  1.00 65.180          O  
ATOM  19893  CB  GLU A1356      62.396 -31.284 -71.638  1.00 90.690          C  
ATOM  19894  CG  GLU A1356      60.937 -31.240 -72.098  1.00 90.690          C  
ATOM  19895  CD  GLU A1356      60.748 -31.599 -73.575  1.00 90.690          C  
ATOM  19896  OE1 GLU A1356      61.123 -32.686 -73.954  1.00 90.690          O  
ATOM  19897  OE2 GLU A1356      60.233 -30.786 -74.315  1.00 90.690          O  
ATOM  19898  H   GLU A1356      61.458 -29.805 -68.886  1.00 77.110          H  
ATOM  19899  HA  GLU A1356      62.108 -31.851 -69.574  1.00 77.990          H  
ATOM  19900 1HB  GLU A1356      62.959 -30.564 -72.219  1.00108.830          H  
ATOM  19901 2HB  GLU A1356      62.777 -32.268 -71.909  1.00108.830          H  
ATOM  19902 1HG  GLU A1356      60.351 -31.923 -71.487  1.00108.830          H  
ATOM  19903 2HG  GLU A1356      60.564 -30.234 -71.930  1.00108.830          H  
ATOM  19904  N   VAL A1357      64.528 -30.651 -68.653  1.00 65.110          N  
ATOM  19905  CA  VAL A1357      65.895 -30.675 -68.168  1.00 65.210          C  
ATOM  19906  C   VAL A1357      65.966 -31.499 -66.886  1.00 64.920          C  
ATOM  19907  O   VAL A1357      65.343 -31.145 -65.895  1.00 64.670          O  
ATOM  19908  CB  VAL A1357      66.316 -29.213 -67.918  1.00 91.250          C  
ATOM  19909  CG1 VAL A1357      67.659 -29.111 -67.367  1.00 91.250          C  
ATOM  19910  CG2 VAL A1357      66.257 -28.461 -69.216  1.00 91.250          C  
ATOM  19911  H   VAL A1357      63.852 -30.191 -68.037  1.00 78.130          H  
ATOM  19912  HA  VAL A1357      66.538 -31.123 -68.925  1.00 78.250          H  
ATOM  19913  HB  VAL A1357      65.630 -28.765 -67.213  1.00109.500          H  
ATOM  19914 1HG1 VAL A1357      67.878 -28.073 -67.229  1.00109.500          H  
ATOM  19915 2HG1 VAL A1357      67.699 -29.629 -66.412  1.00109.500          H  
ATOM  19916 3HG1 VAL A1357      68.373 -29.545 -68.063  1.00109.500          H  
ATOM  19917 1HG2 VAL A1357      66.516 -27.435 -69.039  1.00109.500          H  
ATOM  19918 2HG2 VAL A1357      66.948 -28.901 -69.927  1.00109.500          H  
ATOM  19919 3HG2 VAL A1357      65.274 -28.505 -69.624  1.00109.500          H  
ATOM  19920  N   CYS A1358      66.734 -32.588 -66.885  1.00 64.970          N  
ATOM  19921  CA  CYS A1358      66.750 -33.444 -65.704  1.00 64.720          C  
ATOM  19922  C   CYS A1358      68.047 -33.387 -64.888  1.00 64.920          C  
ATOM  19923  O   CYS A1358      69.091 -33.761 -65.422  1.00 65.000          O  
ATOM  19924  CB  CYS A1358      66.535 -34.899 -66.098  1.00 90.710          C  
ATOM  19925  SG  CYS A1358      66.473 -36.027 -64.683  1.00 90.710          S  
ATOM  19926  H   CYS A1358      67.257 -32.839 -67.715  1.00 77.960          H  
ATOM  19927  HA  CYS A1358      65.894 -33.159 -65.111  1.00 77.660          H  
ATOM  19928 1HB  CYS A1358      65.604 -34.995 -66.651  1.00108.850          H  
ATOM  19929 2HB  CYS A1358      67.351 -35.229 -66.751  1.00108.850          H  
ATOM  19930  HG  CYS A1358      67.642 -35.650 -64.098  1.00108.850          H  
ATOM  19931  N   PRO A1359      68.017 -32.937 -63.615  1.00 65.050          N  
ATOM  19932  CA  PRO A1359      69.146 -32.867 -62.707  1.00 65.290          C  
ATOM  19933  C   PRO A1359      69.483 -34.271 -62.288  1.00 65.130          C  
ATOM  19934  O   PRO A1359      68.629 -35.157 -62.362  1.00 64.810          O  
ATOM  19935  CB  PRO A1359      68.627 -32.002 -61.552  1.00 97.940          C  
ATOM  19936  CG  PRO A1359      67.138 -32.237 -61.536  1.00 97.940          C  
ATOM  19937  CD  PRO A1359      66.747 -32.454 -63.002  1.00 97.940          C  
ATOM  19938  HA  PRO A1359      70.014 -32.425 -63.196  1.00 78.350          H  
ATOM  19939 1HB  PRO A1359      69.119 -32.312 -60.611  1.00117.520          H  
ATOM  19940 2HB  PRO A1359      68.901 -30.951 -61.712  1.00117.520          H  
ATOM  19941 1HG  PRO A1359      66.893 -33.108 -60.903  1.00117.520          H  
ATOM  19942 2HG  PRO A1359      66.626 -31.370 -61.088  1.00117.520          H  
ATOM  19943 1HD  PRO A1359      65.970 -33.240 -63.001  1.00117.520          H  
ATOM  19944 2HD  PRO A1359      66.400 -31.513 -63.476  1.00117.520          H  
ATOM  19945  N   ILE A1360      70.701 -34.475 -61.833  1.00 65.400          N  
ATOM  19946  CA  ILE A1360      71.103 -35.784 -61.371  1.00 65.340          C  
ATOM  19947  C   ILE A1360      71.541 -35.656 -59.928  1.00 65.570          C  
ATOM  19948  O   ILE A1360      72.607 -35.131 -59.647  1.00 65.870          O  
ATOM  19949  CB  ILE A1360      72.209 -36.338 -62.321  1.00 91.500          C  
ATOM  19950  CG1 ILE A1360      72.604 -37.744 -61.902  1.00 91.500          C  
ATOM  19951  CG2 ILE A1360      73.456 -35.373 -62.429  1.00 91.500          C  
ATOM  19952  CD1 ILE A1360      73.426 -38.520 -62.937  1.00 91.500          C  
ATOM  19953  H   ILE A1360      71.353 -33.686 -61.746  1.00 78.480          H  
ATOM  19954  HA  ILE A1360      70.247 -36.456 -61.405  1.00 78.410          H  
ATOM  19955  HB  ILE A1360      71.779 -36.413 -63.303  1.00109.800          H  
ATOM  19956 1HG1 ILE A1360      73.150 -37.684 -61.005  1.00109.800          H  
ATOM  19957 2HG1 ILE A1360      71.700 -38.303 -61.698  1.00109.800          H  
ATOM  19958 1HG2 ILE A1360      74.165 -35.760 -63.147  1.00109.800          H  
ATOM  19959 2HG2 ILE A1360      73.126 -34.393 -62.765  1.00109.800          H  
ATOM  19960 3HG2 ILE A1360      73.965 -35.258 -61.489  1.00109.800          H  
ATOM  19961 1HD1 ILE A1360      73.649 -39.502 -62.535  1.00109.800          H  
ATOM  19962 2HD1 ILE A1360      72.850 -38.621 -63.858  1.00109.800          H  
ATOM  19963 3HD1 ILE A1360      74.357 -38.011 -63.149  1.00109.800          H  
ATOM  19964  N   VAL A1361      70.746 -36.168 -59.001  1.00 65.470          N  
ATOM  19965  CA  VAL A1361      71.088 -35.954 -57.604  1.00 65.730          C  
ATOM  19966  C   VAL A1361      72.171 -36.929 -57.188  1.00 65.870          C  
ATOM  19967  O   VAL A1361      72.000 -38.143 -57.305  1.00 65.660          O  
ATOM  19968  CB  VAL A1361      69.836 -36.063 -56.717  1.00 91.920          C  
ATOM  19969  CG1 VAL A1361      70.219 -35.928 -55.243  1.00 91.920          C  
ATOM  19970  CG2 VAL A1361      68.847 -34.938 -57.118  1.00 91.920          C  
ATOM  19971  H   VAL A1361      69.901 -36.651 -59.273  1.00 78.560          H  
ATOM  19972  HA  VAL A1361      71.474 -34.945 -57.498  1.00 78.880          H  
ATOM  19973  HB  VAL A1361      69.371 -37.038 -56.857  1.00110.300          H  
ATOM  19974 1HG1 VAL A1361      69.324 -36.003 -54.629  1.00110.300          H  
ATOM  19975 2HG1 VAL A1361      70.912 -36.721 -54.960  1.00110.300          H  
ATOM  19976 3HG1 VAL A1361      70.692 -34.959 -55.079  1.00110.300          H  
ATOM  19977 1HG2 VAL A1361      67.949 -35.003 -56.500  1.00110.300          H  
ATOM  19978 2HG2 VAL A1361      69.322 -33.972 -56.969  1.00110.300          H  
ATOM  19979 3HG2 VAL A1361      68.571 -35.044 -58.166  1.00110.300          H  
ATOM  19980  N   ILE A1362      73.276 -36.377 -56.682  1.00 66.290          N  
ATOM  19981  CA  ILE A1362      74.422 -37.200 -56.336  1.00 66.530          C  
ATOM  19982  C   ILE A1362      74.585 -37.563 -54.866  1.00 66.760          C  
ATOM  19983  O   ILE A1362      74.758 -36.720 -53.986  1.00 67.040          O  
ATOM  19984  CB  ILE A1362      75.695 -36.512 -56.856  1.00 93.050          C  
ATOM  19985  CG1 ILE A1362      75.532 -36.226 -58.367  1.00 93.050          C  
ATOM  19986  CG2 ILE A1362      76.913 -37.327 -56.590  1.00 93.050          C  
ATOM  19987  CD1 ILE A1362      75.190 -37.418 -59.242  1.00 93.050          C  
ATOM  19988  H   ILE A1362      73.316 -35.355 -56.627  1.00 79.550          H  
ATOM  19989  HA  ILE A1362      74.319 -38.146 -56.848  1.00 79.840          H  
ATOM  19990  HB  ILE A1362      75.803 -35.550 -56.363  1.00111.660          H  
ATOM  19991 1HG1 ILE A1362      74.762 -35.480 -58.498  1.00111.660          H  
ATOM  19992 2HG1 ILE A1362      76.476 -35.817 -58.735  1.00111.660          H  
ATOM  19993 1HG2 ILE A1362      77.791 -36.805 -56.973  1.00111.660          H  
ATOM  19994 2HG2 ILE A1362      77.040 -37.492 -55.518  1.00111.660          H  
ATOM  19995 3HG2 ILE A1362      76.814 -38.276 -57.084  1.00111.660          H  
ATOM  19996 1HD1 ILE A1362      75.123 -37.063 -60.256  1.00111.660          H  
ATOM  19997 2HD1 ILE A1362      75.952 -38.186 -59.175  1.00111.660          H  
ATOM  19998 3HD1 ILE A1362      74.242 -37.844 -58.967  1.00111.660          H  
ATOM  19999  N   ASP A1363      74.539 -38.873 -54.653  1.00 66.690          N  
ATOM  20000  CA  ASP A1363      74.663 -39.572 -53.383  1.00 66.960          C  
ATOM  20001  C   ASP A1363      76.131 -39.950 -53.145  1.00 67.430          C  
ATOM  20002  O   ASP A1363      76.991 -39.569 -53.930  1.00 67.340          O  
ATOM  20003  CB  ASP A1363      73.734 -40.785 -53.400  1.00 93.640          C  
ATOM  20004  CG  ASP A1363      73.281 -41.295 -52.004  1.00 93.640          C  
ATOM  20005  OD1 ASP A1363      74.022 -41.134 -51.059  1.00 93.640          O  
ATOM  20006  OD2 ASP A1363      72.199 -41.838 -51.914  1.00 93.640          O  
ATOM  20007  H   ASP A1363      74.388 -39.446 -55.471  1.00 80.030          H  
ATOM  20008  HA  ASP A1363      74.348 -38.902 -52.583  1.00 80.350          H  
ATOM  20009 1HB  ASP A1363      72.844 -40.543 -53.984  1.00112.360          H  
ATOM  20010 2HB  ASP A1363      74.248 -41.590 -53.921  1.00112.360          H  
ATOM  20011  N   VAL A1364      76.411 -40.614 -52.027  1.00 67.940          N  
ATOM  20012  CA  VAL A1364      77.762 -41.019 -51.636  1.00 68.460          C  
ATOM  20013  C   VAL A1364      78.142 -42.474 -51.978  1.00 68.570          C  
ATOM  20014  O   VAL A1364      79.293 -42.743 -52.311  1.00 68.320          O  
ATOM  20015  CB  VAL A1364      77.961 -40.757 -50.130  1.00 95.640          C  
ATOM  20016  CG1 VAL A1364      79.332 -41.274 -49.654  1.00 95.640          C  
ATOM  20017  CG2 VAL A1364      77.845 -39.253 -49.890  1.00 95.640          C  
ATOM  20018  H   VAL A1364      75.623 -40.847 -51.427  1.00 81.530          H  
ATOM  20019  HA  VAL A1364      78.457 -40.371 -52.172  1.00 82.150          H  
ATOM  20020  HB  VAL A1364      77.190 -41.281 -49.566  1.00114.760          H  
ATOM  20021 1HG1 VAL A1364      79.444 -41.067 -48.590  1.00114.760          H  
ATOM  20022 2HG1 VAL A1364      79.419 -42.346 -49.810  1.00114.760          H  
ATOM  20023 3HG1 VAL A1364      80.125 -40.765 -50.206  1.00114.760          H  
ATOM  20024 1HG2 VAL A1364      77.967 -39.040 -48.830  1.00114.760          H  
ATOM  20025 2HG2 VAL A1364      78.619 -38.735 -50.459  1.00114.760          H  
ATOM  20026 3HG2 VAL A1364      76.864 -38.907 -50.218  1.00114.760          H  
ATOM  20027  N   ARG A1365      77.238 -43.427 -51.765  1.00 68.990          N  
ATOM  20028  CA  ARG A1365      77.554 -44.842 -51.999  1.00 69.190          C  
ATOM  20029  C   ARG A1365      77.528 -45.225 -53.487  1.00 69.690          C  
ATOM  20030  O   ARG A1365      76.761 -44.650 -54.259  1.00 69.940          O  
ATOM  20031  CB  ARG A1365      76.578 -45.724 -51.246  1.00 96.790          C  
ATOM  20032  CG  ARG A1365      76.652 -45.650 -49.733  1.00 96.790          C  
ATOM  20033  CD  ARG A1365      75.651 -46.557 -49.116  1.00 96.790          C  
ATOM  20034  NE  ARG A1365      75.669 -46.496 -47.662  1.00 96.790          N  
ATOM  20035  CZ  ARG A1365      74.840 -47.187 -46.851  1.00 96.790          C  
ATOM  20036  NH1 ARG A1365      73.930 -47.995 -47.364  1.00 96.790          N  
ATOM  20037  NH2 ARG A1365      74.944 -47.053 -45.538  1.00 96.790          N  
ATOM  20038  H   ARG A1365      76.311 -43.163 -51.463  1.00 82.790          H  
ATOM  20039  HA  ARG A1365      78.558 -45.033 -51.615  1.00 83.030          H  
ATOM  20040 1HB  ARG A1365      75.566 -45.466 -51.535  1.00116.140          H  
ATOM  20041 2HB  ARG A1365      76.735 -46.765 -51.533  1.00116.140          H  
ATOM  20042 1HG  ARG A1365      77.645 -45.948 -49.398  1.00116.140          H  
ATOM  20043 2HG  ARG A1365      76.447 -44.631 -49.405  1.00116.140          H  
ATOM  20044 1HD  ARG A1365      74.656 -46.273 -49.461  1.00116.140          H  
ATOM  20045 2HD  ARG A1365      75.863 -47.583 -49.420  1.00116.140          H  
ATOM  20046  HE  ARG A1365      76.354 -45.889 -47.229  1.00116.140          H  
ATOM  20047 1HH1 ARG A1365      73.848 -48.102 -48.369  1.00116.140          H  
ATOM  20048 2HH1 ARG A1365      73.310 -48.511 -46.756  1.00116.140          H  
ATOM  20049 1HH2 ARG A1365      75.642 -46.435 -45.147  1.00116.140          H  
ATOM  20050 2HH2 ARG A1365      74.328 -47.567 -44.925  1.00116.140          H  
ATOM  20051  N   TRP A1366      78.331 -46.235 -53.871  1.00 69.850          N  
ATOM  20052  CA  TRP A1366      78.421 -46.720 -55.261  1.00 70.350          C  
ATOM  20053  C   TRP A1366      77.086 -47.106 -55.896  1.00 70.630          C  
ATOM  20054  O   TRP A1366      76.806 -46.718 -57.034  1.00 70.990          O  
ATOM  20055  CB  TRP A1366      79.385 -47.898 -55.358  1.00 98.290          C  
ATOM  20056  CG  TRP A1366      79.617 -48.377 -56.772  1.00 98.290          C  
ATOM  20057  CD1 TRP A1366      79.123 -49.503 -57.351  1.00 98.290          C  
ATOM  20058  CD2 TRP A1366      80.433 -47.732 -57.791  1.00 98.290          C  
ATOM  20059  NE1 TRP A1366      79.577 -49.605 -58.643  1.00 98.290          N  
ATOM  20060  CE2 TRP A1366      80.370 -48.538 -58.930  1.00 98.290          C  
ATOM  20061  CE3 TRP A1366      81.206 -46.552 -57.823  1.00 98.290          C  
ATOM  20062  CZ2 TRP A1366      81.043 -48.220 -60.095  1.00 98.290          C  
ATOM  20063  CZ3 TRP A1366      81.889 -46.232 -58.993  1.00 98.290          C  
ATOM  20064  CH2 TRP A1366      81.810 -47.047 -60.103  1.00 98.290          C  
ATOM  20065  H   TRP A1366      78.923 -46.662 -53.171  1.00 83.820          H  
ATOM  20066  HA  TRP A1366      78.850 -45.938 -55.869  1.00 84.420          H  
ATOM  20067 1HB  TRP A1366      80.346 -47.618 -54.932  1.00117.950          H  
ATOM  20068 2HB  TRP A1366      78.999 -48.734 -54.776  1.00117.950          H  
ATOM  20069  HD1 TRP A1366      78.471 -50.222 -56.864  1.00117.950          H  
ATOM  20070  HE1 TRP A1366      79.364 -50.369 -59.308  1.00117.950          H  
ATOM  20071  HE3 TRP A1366      81.271 -45.906 -56.951  1.00117.950          H  
ATOM  20072  HZ2 TRP A1366      80.986 -48.856 -60.986  1.00117.950          H  
ATOM  20073  HZ3 TRP A1366      82.483 -45.319 -59.012  1.00117.950          H  
ATOM  20074  HH2 TRP A1366      82.352 -46.770 -61.008  1.00117.950          H  
ATOM  20075  N   ASP A1367      76.256 -47.881 -55.193  1.00 70.510          N  
ATOM  20076  CA  ASP A1367      75.009 -48.331 -55.784  1.00 70.810          C  
ATOM  20077  C   ASP A1367      74.065 -47.164 -55.987  1.00 71.060          C  
ATOM  20078  O   ASP A1367      73.364 -47.081 -57.001  1.00 71.440          O  
ATOM  20079  CB  ASP A1367      74.390 -49.373 -54.864  1.00 99.010          C  
ATOM  20080  CG  ASP A1367      74.247 -48.810 -53.451  1.00 99.010          C  
ATOM  20081  OD1 ASP A1367      75.022 -47.902 -53.124  1.00 99.010          O  
ATOM  20082  OD2 ASP A1367      73.400 -49.245 -52.718  1.00 99.010          O  
ATOM  20083  H   ASP A1367      76.458 -48.146 -54.229  1.00 84.610          H  
ATOM  20084  HA  ASP A1367      75.222 -48.781 -56.752  1.00 84.970          H  
ATOM  20085 1HB  ASP A1367      73.405 -49.663 -55.235  1.00118.820          H  
ATOM  20086 2HB  ASP A1367      75.016 -50.264 -54.837  1.00118.820          H  
ATOM  20087  N   ARG A1368      74.101 -46.241 -55.043  1.00 70.890          N  
ATOM  20088  CA  ARG A1368      73.273 -45.054 -55.094  1.00 71.130          C  
ATOM  20089  C   ARG A1368      73.720 -44.147 -56.256  1.00 71.440          C  
ATOM  20090  O   ARG A1368      72.877 -43.565 -56.956  1.00 71.770          O  
ATOM  20091  CB  ARG A1368      73.343 -44.321 -53.776  1.00 99.490          C  
ATOM  20092  CG  ARG A1368      72.806 -45.084 -52.533  1.00 99.490          C  
ATOM  20093  CD  ARG A1368      71.347 -45.360 -52.563  1.00 99.490          C  
ATOM  20094  NE  ARG A1368      70.572 -44.122 -52.569  1.00 99.490          N  
ATOM  20095  CZ  ARG A1368      69.241 -44.030 -52.776  1.00 99.490          C  
ATOM  20096  NH1 ARG A1368      68.513 -45.115 -52.982  1.00 99.490          N  
ATOM  20097  NH2 ARG A1368      68.667 -42.839 -52.765  1.00 99.490          N  
ATOM  20098  H   ARG A1368      74.689 -46.469 -54.233  1.00 85.070          H  
ATOM  20099  HA  ARG A1368      72.248 -45.355 -55.279  1.00 85.360          H  
ATOM  20100 1HB  ARG A1368      74.368 -44.023 -53.566  1.00119.380          H  
ATOM  20101 2HB  ARG A1368      72.748 -43.427 -53.868  1.00119.380          H  
ATOM  20102 1HG  ARG A1368      73.318 -46.043 -52.455  1.00119.380          H  
ATOM  20103 2HG  ARG A1368      73.015 -44.492 -51.640  1.00119.380          H  
ATOM  20104 1HD  ARG A1368      71.092 -45.945 -53.435  1.00119.380          H  
ATOM  20105 2HD  ARG A1368      71.083 -45.920 -51.667  1.00119.380          H  
ATOM  20106  HE  ARG A1368      71.095 -43.239 -52.398  1.00119.380          H  
ATOM  20107 1HH1 ARG A1368      68.945 -46.026 -52.974  1.00119.380          H  
ATOM  20108 2HH1 ARG A1368      67.517 -45.035 -53.132  1.00119.380          H  
ATOM  20109 1HH2 ARG A1368      69.229 -42.005 -52.603  1.00119.380          H  
ATOM  20110 2HH2 ARG A1368      67.676 -42.752 -52.915  1.00119.380          H  
ATOM  20111  N   PHE A1369      75.045 -44.037 -56.484  1.00 71.370          N  
ATOM  20112  CA  PHE A1369      75.538 -43.255 -57.618  1.00 71.710          C  
ATOM  20113  C   PHE A1369      75.015 -43.876 -58.905  1.00 72.130          C  
ATOM  20114  O   PHE A1369      74.572 -43.172 -59.821  1.00 72.610          O  
ATOM  20115  CB  PHE A1369      77.061 -43.261 -57.747  1.00100.260          C  
ATOM  20116  CG  PHE A1369      77.909 -42.356 -56.897  1.00100.260          C  
ATOM  20117  CD1 PHE A1369      78.725 -42.860 -55.925  1.00100.260          C  
ATOM  20118  CD2 PHE A1369      77.949 -41.011 -57.124  1.00100.260          C  
ATOM  20119  CE1 PHE A1369      79.557 -42.063 -55.206  1.00100.260          C  
ATOM  20120  CE2 PHE A1369      78.799 -40.203 -56.398  1.00100.260          C  
ATOM  20121  CZ  PHE A1369      79.595 -40.732 -55.440  1.00100.260          C  
ATOM  20122  H   PHE A1369      75.701 -44.472 -55.827  1.00 85.640          H  
ATOM  20123  HA  PHE A1369      75.173 -42.231 -57.537  1.00 86.050          H  
ATOM  20124 1HB  PHE A1369      77.415 -44.275 -57.596  1.00120.310          H  
ATOM  20125 2HB  PHE A1369      77.276 -43.013 -58.760  1.00120.310          H  
ATOM  20126  HD1 PHE A1369      78.723 -43.892 -55.734  1.00120.310          H  
ATOM  20127  HD2 PHE A1369      77.322 -40.575 -57.912  1.00120.310          H  
ATOM  20128  HE1 PHE A1369      80.200 -42.500 -54.445  1.00120.310          H  
ATOM  20129  HE2 PHE A1369      78.847 -39.143 -56.595  1.00120.310          H  
ATOM  20130  HZ  PHE A1369      80.263 -40.089 -54.869  1.00120.310          H  
ATOM  20131  N   LEU A1370      75.057 -45.209 -58.980  1.00 71.990          N  
ATOM  20132  CA  LEU A1370      74.560 -45.846 -60.171  1.00 72.420          C  
ATOM  20133  C   LEU A1370      73.083 -45.572 -60.371  1.00 72.830          C  
ATOM  20134  O   LEU A1370      72.691 -45.194 -61.455  1.00 73.260          O  
ATOM  20135  CB  LEU A1370      74.796 -47.361 -60.120  1.00101.220          C  
ATOM  20136  CG  LEU A1370      76.225 -47.858 -60.263  1.00101.220          C  
ATOM  20137  CD1 LEU A1370      76.276 -49.341 -59.914  1.00101.220          C  
ATOM  20138  CD2 LEU A1370      76.659 -47.672 -61.711  1.00101.220          C  
ATOM  20139  H   LEU A1370      75.478 -45.757 -58.223  1.00 86.390          H  
ATOM  20140  HA  LEU A1370      75.084 -45.422 -61.021  1.00 86.900          H  
ATOM  20141 1HB  LEU A1370      74.396 -47.745 -59.187  1.00121.460          H  
ATOM  20142 2HB  LEU A1370      74.251 -47.798 -60.929  1.00121.460          H  
ATOM  20143  HG  LEU A1370      76.891 -47.311 -59.590  1.00121.460          H  
ATOM  20144 1HD1 LEU A1370      77.285 -49.711 -60.036  1.00121.460          H  
ATOM  20145 2HD1 LEU A1370      75.961 -49.490 -58.888  1.00121.460          H  
ATOM  20146 3HD1 LEU A1370      75.623 -49.875 -60.569  1.00121.460          H  
ATOM  20147 1HD2 LEU A1370      77.675 -48.044 -61.821  1.00121.460          H  
ATOM  20148 2HD2 LEU A1370      75.994 -48.232 -62.362  1.00121.460          H  
ATOM  20149 3HD2 LEU A1370      76.631 -46.638 -61.994  1.00121.460          H  
ATOM  20150  N   LEU A1371      72.257 -45.599 -59.328  1.00 72.720          N  
ATOM  20151  CA  LEU A1371      70.831 -45.348 -59.563  1.00 73.130          C  
ATOM  20152  C   LEU A1371      70.631 -43.960 -60.179  1.00 73.490          C  
ATOM  20153  O   LEU A1371      69.847 -43.780 -61.129  1.00 73.940          O  
ATOM  20154  CB  LEU A1371      70.055 -45.408 -58.235  1.00102.220          C  
ATOM  20155  CG  LEU A1371      69.939 -46.789 -57.527  1.00102.220          C  
ATOM  20156  CD1 LEU A1371      69.319 -46.578 -56.147  1.00102.220          C  
ATOM  20157  CD2 LEU A1371      69.100 -47.750 -58.352  1.00102.220          C  
ATOM  20158  H   LEU A1371      72.608 -45.902 -58.416  1.00 87.260          H  
ATOM  20159  HA  LEU A1371      70.452 -46.085 -60.260  1.00 87.760          H  
ATOM  20160 1HB  LEU A1371      70.549 -44.731 -57.534  1.00122.660          H  
ATOM  20161 2HB  LEU A1371      69.048 -45.037 -58.410  1.00122.660          H  
ATOM  20162  HG  LEU A1371      70.930 -47.209 -57.394  1.00122.660          H  
ATOM  20163 1HD1 LEU A1371      69.253 -47.533 -55.629  1.00122.660          H  
ATOM  20164 2HD1 LEU A1371      69.941 -45.900 -55.576  1.00122.660          H  
ATOM  20165 3HD1 LEU A1371      68.325 -46.151 -56.254  1.00122.660          H  
ATOM  20166 1HD2 LEU A1371      69.036 -48.707 -57.836  1.00122.660          H  
ATOM  20167 2HD2 LEU A1371      68.099 -47.344 -58.490  1.00122.660          H  
ATOM  20168 3HD2 LEU A1371      69.559 -47.902 -59.308  1.00122.660          H  
ATOM  20169  N   ALA A1372      71.412 -42.989 -59.691  1.00 73.320          N  
ATOM  20170  CA  ALA A1372      71.354 -41.612 -60.165  1.00 73.670          C  
ATOM  20171  C   ALA A1372      71.639 -41.499 -61.661  1.00 74.100          C  
ATOM  20172  O   ALA A1372      71.083 -40.620 -62.327  1.00 74.600          O  
ATOM  20173  CB  ALA A1372      72.340 -40.735 -59.402  1.00103.000          C  
ATOM  20174  H   ALA A1372      72.022 -43.213 -58.891  1.00 87.980          H  
ATOM  20175  HA  ALA A1372      70.347 -41.243 -59.981  1.00 88.400          H  
ATOM  20176 1HB  ALA A1372      72.254 -39.707 -59.731  1.00123.600          H  
ATOM  20177 2HB  ALA A1372      72.125 -40.786 -58.334  1.00123.600          H  
ATOM  20178 3HB  ALA A1372      73.350 -41.084 -59.581  1.00123.600          H  
ATOM  20179  N   TYR A1373      72.459 -42.403 -62.233  1.00 74.010          N  
ATOM  20180  CA  TYR A1373      72.847 -42.301 -63.644  1.00 74.230          C  
ATOM  20181  C   TYR A1373      71.624 -42.234 -64.549  1.00 74.520          C  
ATOM  20182  O   TYR A1373      71.677 -41.645 -65.639  1.00 74.780          O  
ATOM  20183  CB  TYR A1373      73.648 -43.512 -64.182  1.00103.830          C  
ATOM  20184  CG  TYR A1373      72.772 -44.572 -64.999  1.00103.830          C  
ATOM  20185  CD1 TYR A1373      72.595 -44.350 -66.365  1.00103.830          C  
ATOM  20186  CD2 TYR A1373      72.174 -45.683 -64.464  1.00103.830          C  
ATOM  20187  CE1 TYR A1373      71.833 -45.161 -67.128  1.00103.830          C  
ATOM  20188  CE2 TYR A1373      71.404 -46.499 -65.256  1.00103.830          C  
ATOM  20189  CZ  TYR A1373      71.228 -46.227 -66.573  1.00103.830          C  
ATOM  20190  OH  TYR A1373      70.426 -47.020 -67.341  1.00103.830          O  
ATOM  20191  H   TYR A1373      72.897 -43.139 -61.657  1.00 88.810          H  
ATOM  20192  HA  TYR A1373      73.436 -41.400 -63.782  1.00 89.080          H  
ATOM  20193 1HB  TYR A1373      74.448 -43.154 -64.803  1.00124.600          H  
ATOM  20194 2HB  TYR A1373      74.107 -44.032 -63.341  1.00124.600          H  
ATOM  20195  HD1 TYR A1373      73.051 -43.503 -66.824  1.00124.600          H  
ATOM  20196  HD2 TYR A1373      72.277 -45.926 -63.461  1.00124.600          H  
ATOM  20197  HE1 TYR A1373      71.702 -44.937 -68.181  1.00124.600          H  
ATOM  20198  HE2 TYR A1373      70.922 -47.355 -64.827  1.00124.600          H  
ATOM  20199  HH  TYR A1373      69.988 -47.659 -66.784  1.00124.600          H  
ATOM  20200  N   THR A1374      70.479 -42.776 -64.102  1.00 74.510          N  
ATOM  20201  CA  THR A1374      69.289 -42.822 -64.937  1.00 74.810          C  
ATOM  20202  C   THR A1374      68.786 -41.432 -65.332  1.00 75.100          C  
ATOM  20203  O   THR A1374      68.004 -41.294 -66.276  1.00 75.410          O  
ATOM  20204  CB  THR A1374      68.159 -43.621 -64.236  1.00104.610          C  
ATOM  20205  OG1 THR A1374      67.857 -43.037 -62.952  1.00104.610          O  
ATOM  20206  CG2 THR A1374      68.517 -45.089 -64.055  1.00104.610          C  
ATOM  20207  H   THR A1374      70.440 -43.186 -63.164  1.00 89.410          H  
ATOM  20208  HA  THR A1374      69.546 -43.350 -65.855  1.00 89.770          H  
ATOM  20209  HB  THR A1374      67.268 -43.560 -64.856  1.00125.540          H  
ATOM  20210  HG1 THR A1374      68.599 -43.202 -62.319  1.00125.540          H  
ATOM  20211 1HG2 THR A1374      67.688 -45.610 -63.580  1.00125.540          H  
ATOM  20212 2HG2 THR A1374      68.711 -45.528 -65.027  1.00125.540          H  
ATOM  20213 3HG2 THR A1374      69.403 -45.172 -63.426  1.00125.540          H  
ATOM  20214  N   ALA A1375      69.235 -40.401 -64.617  1.00 75.040          N  
ATOM  20215  CA  ALA A1375      68.898 -39.018 -64.898  1.00 75.340          C  
ATOM  20216  C   ALA A1375      69.616 -38.450 -66.128  1.00 75.880          C  
ATOM  20217  O   ALA A1375      69.063 -37.599 -66.829  1.00 75.820          O  
ATOM  20218  CB  ALA A1375      69.276 -38.165 -63.707  1.00105.360          C  
ATOM  20219  H   ALA A1375      69.872 -40.601 -63.841  1.00 90.050          H  
ATOM  20220  HA  ALA A1375      67.824 -38.960 -65.072  1.00 90.410          H  
ATOM  20221 1HB  ALA A1375      69.023 -37.134 -63.892  1.00126.430          H  
ATOM  20222 2HB  ALA A1375      68.762 -38.515 -62.818  1.00126.430          H  
ATOM  20223 3HB  ALA A1375      70.332 -38.253 -63.571  1.00126.430          H  
ATOM  20224  N   GLN A1376      70.894 -38.824 -66.330  1.00 76.440          N  
ATOM  20225  CA  GLN A1376      71.693 -38.201 -67.394  1.00 77.080          C  
ATOM  20226  C   GLN A1376      72.756 -39.034 -68.148  1.00 77.670          C  
ATOM  20227  O   GLN A1376      73.521 -38.440 -68.916  1.00 78.240          O  
ATOM  20228  CB  GLN A1376      72.452 -37.002 -66.840  1.00107.660          C  
ATOM  20229  CG  GLN A1376      71.666 -35.874 -66.340  1.00107.660          C  
ATOM  20230  CD  GLN A1376      72.571 -34.783 -65.857  1.00107.660          C  
ATOM  20231  OE1 GLN A1376      73.814 -34.773 -66.049  1.00107.660          O  
ATOM  20232  NE2 GLN A1376      71.952 -33.834 -65.224  1.00107.660          N  
ATOM  20233  H   GLN A1376      71.285 -39.590 -65.784  1.00 91.730          H  
ATOM  20234  HA  GLN A1376      70.989 -37.844 -68.146  1.00 92.500          H  
ATOM  20235 1HB  GLN A1376      73.121 -37.326 -66.045  1.00129.190          H  
ATOM  20236 2HB  GLN A1376      73.042 -36.584 -67.636  1.00129.190          H  
ATOM  20237 1HG  GLN A1376      71.036 -35.478 -67.135  1.00129.190          H  
ATOM  20238 2HG  GLN A1376      71.052 -36.174 -65.504  1.00129.190          H  
ATOM  20239 1HE2 GLN A1376      72.453 -33.019 -64.861  1.00129.190          H  
ATOM  20240 2HE2 GLN A1376      70.930 -33.870 -65.125  1.00129.190          H  
ATOM  20241  N   ARG A1377      72.888 -40.338 -67.904  1.00 77.560          N  
ATOM  20242  CA  ARG A1377      74.006 -41.088 -68.501  1.00 78.090          C  
ATOM  20243  C   ARG A1377      73.622 -42.363 -69.297  1.00 77.760          C  
ATOM  20244  O   ARG A1377      72.466 -42.777 -69.261  1.00 77.070          O  
ATOM  20245  CB  ARG A1377      75.004 -41.384 -67.378  1.00109.110          C  
ATOM  20246  CG  ARG A1377      75.646 -40.144 -66.740  1.00109.110          C  
ATOM  20247  CD  ARG A1377      76.592 -39.418 -67.673  1.00109.110          C  
ATOM  20248  NE  ARG A1377      77.285 -38.346 -66.980  1.00109.110          N  
ATOM  20249  CZ  ARG A1377      76.790 -37.108 -66.801  1.00109.110          C  
ATOM  20250  NH1 ARG A1377      75.604 -36.789 -67.267  1.00109.110          N  
ATOM  20251  NH2 ARG A1377      77.489 -36.216 -66.146  1.00109.110          N  
ATOM  20252  H   ARG A1377      72.246 -40.801 -67.256  1.00 93.070          H  
ATOM  20253  HA  ARG A1377      74.482 -40.409 -69.188  1.00 93.710          H  
ATOM  20254 1HB  ARG A1377      74.441 -41.812 -66.576  1.00130.940          H  
ATOM  20255 2HB  ARG A1377      75.764 -42.093 -67.620  1.00130.940          H  
ATOM  20256 1HG  ARG A1377      74.875 -39.453 -66.428  1.00130.940          H  
ATOM  20257 2HG  ARG A1377      76.199 -40.430 -65.867  1.00130.940          H  
ATOM  20258 1HD  ARG A1377      77.331 -40.112 -68.065  1.00130.940          H  
ATOM  20259 2HD  ARG A1377      76.056 -38.986 -68.505  1.00130.940          H  
ATOM  20260  HE  ARG A1377      78.205 -38.544 -66.595  1.00130.940          H  
ATOM  20261 1HH1 ARG A1377      75.037 -37.463 -67.811  1.00130.940          H  
ATOM  20262 2HH1 ARG A1377      75.207 -35.865 -67.078  1.00130.940          H  
ATOM  20263 1HH2 ARG A1377      78.435 -36.443 -65.812  1.00130.940          H  
ATOM  20264 2HH2 ARG A1377      77.122 -35.288 -66.003  1.00130.940          H  
ATOM  20265  N   PRO A1378      74.548 -42.928 -70.128  1.00 78.260          N  
ATOM  20266  CA  PRO A1378      74.374 -44.136 -70.937  1.00 78.080          C  
ATOM  20267  C   PRO A1378      73.923 -45.374 -70.183  1.00 77.850          C  
ATOM  20268  O   PRO A1378      74.418 -45.674 -69.083  1.00 78.010          O  
ATOM  20269  CB  PRO A1378      75.777 -44.356 -71.519  1.00117.120          C  
ATOM  20270  CG  PRO A1378      76.384 -42.985 -71.583  1.00117.120          C  
ATOM  20271  CD  PRO A1378      75.889 -42.286 -70.351  1.00117.120          C  
ATOM  20272  HA  PRO A1378      73.660 -43.912 -71.745  1.00 93.700          H  
ATOM  20273 1HB  PRO A1378      76.348 -45.039 -70.872  1.00140.540          H  
ATOM  20274 2HB  PRO A1378      75.704 -44.840 -72.507  1.00140.540          H  
ATOM  20275 1HG  PRO A1378      77.483 -43.062 -71.612  1.00140.540          H  
ATOM  20276 2HG  PRO A1378      76.081 -42.480 -72.514  1.00140.540          H  
ATOM  20277 1HD  PRO A1378      76.586 -42.501 -69.542  1.00140.540          H  
ATOM  20278 2HD  PRO A1378      75.818 -41.225 -70.588  1.00140.540          H  
ATOM  20279  N   THR A1379      73.043 -46.123 -70.836  1.00 77.520          N  
ATOM  20280  CA  THR A1379      72.391 -47.325 -70.342  1.00 77.300          C  
ATOM  20281  C   THR A1379      73.274 -48.520 -70.011  1.00 76.950          C  
ATOM  20282  O   THR A1379      72.787 -49.481 -69.414  1.00 76.540          O  
ATOM  20283  CB  THR A1379      71.313 -47.764 -71.343  1.00108.310          C  
ATOM  20284  OG1 THR A1379      71.919 -47.974 -72.624  1.00108.310          O  
ATOM  20285  CG2 THR A1379      70.241 -46.687 -71.445  1.00108.310          C  
ATOM  20286  H   THR A1379      72.748 -45.816 -71.757  1.00 93.020          H  
ATOM  20287  HA  THR A1379      71.878 -47.048 -69.425  1.00 92.760          H  
ATOM  20288  HB  THR A1379      70.863 -48.698 -71.003  1.00129.970          H  
ATOM  20289  HG1 THR A1379      71.298 -48.437 -73.201  1.00129.970          H  
ATOM  20290 1HG2 THR A1379      69.474 -47.001 -72.154  1.00129.970          H  
ATOM  20291 2HG2 THR A1379      69.789 -46.539 -70.463  1.00129.970          H  
ATOM  20292 3HG2 THR A1379      70.680 -45.754 -71.782  1.00129.970          H  
ATOM  20293  N   ARG A1380      74.588 -48.460 -70.270  1.00 77.150          N  
ATOM  20294  CA  ARG A1380      75.466 -49.568 -69.869  1.00 76.880          C  
ATOM  20295  C   ARG A1380      75.468 -49.664 -68.341  1.00 76.510          C  
ATOM  20296  O   ARG A1380      75.794 -50.700 -67.741  1.00 76.120          O  
ATOM  20297  CB  ARG A1380      76.919 -49.388 -70.324  1.00107.740          C  
ATOM  20298  CG  ARG A1380      77.710 -48.290 -69.577  1.00107.740          C  
ATOM  20299  CD  ARG A1380      79.167 -48.191 -69.992  1.00107.740          C  
ATOM  20300  NE  ARG A1380      79.921 -49.467 -69.793  1.00107.740          N  
ATOM  20301  CZ  ARG A1380      80.353 -49.961 -68.596  1.00107.740          C  
ATOM  20302  NH1 ARG A1380      80.078 -49.342 -67.481  1.00107.740          N  
ATOM  20303  NH2 ARG A1380      81.041 -51.081 -68.549  1.00107.740          N  
ATOM  20304  H   ARG A1380      74.948 -47.657 -70.764  1.00 92.580          H  
ATOM  20305  HA  ARG A1380      75.078 -50.499 -70.288  1.00 92.260          H  
ATOM  20306 1HB  ARG A1380      77.451 -50.328 -70.198  1.00129.290          H  
ATOM  20307 2HB  ARG A1380      76.937 -49.141 -71.385  1.00129.290          H  
ATOM  20308 1HG  ARG A1380      77.239 -47.324 -69.759  1.00129.290          H  
ATOM  20309 2HG  ARG A1380      77.699 -48.491 -68.515  1.00129.290          H  
ATOM  20310 1HD  ARG A1380      79.216 -47.929 -71.049  1.00129.290          H  
ATOM  20311 2HD  ARG A1380      79.656 -47.410 -69.410  1.00129.290          H  
ATOM  20312  HE  ARG A1380      80.180 -49.992 -70.622  1.00129.290          H  
ATOM  20313 1HH1 ARG A1380      79.550 -48.491 -67.483  1.00129.290          H  
ATOM  20314 2HH1 ARG A1380      80.376 -49.740 -66.579  1.00129.290          H  
ATOM  20315 1HH2 ARG A1380      81.272 -51.614 -69.393  1.00129.290          H  
ATOM  20316 2HH2 ARG A1380      81.346 -51.475 -67.643  1.00129.290          H  
ATOM  20317  N   LEU A1381      75.086 -48.568 -67.700  1.00 76.680          N  
ATOM  20318  CA  LEU A1381      75.089 -48.533 -66.272  1.00 76.400          C  
ATOM  20319  C   LEU A1381      73.842 -49.151 -65.694  1.00 75.870          C  
ATOM  20320  O   LEU A1381      73.763 -49.331 -64.477  1.00 75.520          O  
ATOM  20321  CB  LEU A1381      75.232 -47.101 -65.809  1.00107.070          C  
ATOM  20322  CG  LEU A1381      76.523 -46.374 -66.213  1.00107.070          C  
ATOM  20323  CD1 LEU A1381      76.425 -44.991 -65.725  1.00107.070          C  
ATOM  20324  CD2 LEU A1381      77.729 -47.067 -65.656  1.00107.070          C  
ATOM  20325  H   LEU A1381      74.810 -47.726 -68.224  1.00 92.020          H  
ATOM  20326  HA  LEU A1381      75.927 -49.122 -65.918  1.00 91.680          H  
ATOM  20327 1HB  LEU A1381      74.419 -46.544 -66.245  1.00128.490          H  
ATOM  20328 2HB  LEU A1381      75.139 -47.066 -64.724  1.00128.490          H  
ATOM  20329  HG  LEU A1381      76.608 -46.336 -67.299  1.00128.490          H  
ATOM  20330 1HD1 LEU A1381      77.299 -44.471 -65.994  1.00128.490          H  
ATOM  20331 2HD1 LEU A1381      75.568 -44.520 -66.182  1.00128.490          H  
ATOM  20332 3HD1 LEU A1381      76.324 -44.979 -64.641  1.00128.490          H  
ATOM  20333 1HD2 LEU A1381      78.626 -46.522 -65.934  1.00128.490          H  
ATOM  20334 2HD2 LEU A1381      77.643 -47.113 -64.589  1.00128.490          H  
ATOM  20335 3HD2 LEU A1381      77.805 -48.074 -66.041  1.00128.490          H  
ATOM  20336  N   PHE A1382      72.849 -49.501 -66.516  1.00 75.810          N  
ATOM  20337  CA  PHE A1382      71.694 -50.123 -65.925  1.00 75.350          C  
ATOM  20338  C   PHE A1382      72.187 -51.473 -65.467  1.00 74.930          C  
ATOM  20339  O   PHE A1382      71.929 -51.902 -64.346  1.00 74.560          O  
ATOM  20340  CB  PHE A1382      70.512 -50.323 -66.850  1.00105.670          C  
ATOM  20341  CG  PHE A1382      69.316 -50.663 -66.029  1.00105.670          C  
ATOM  20342  CD1 PHE A1382      68.607 -49.639 -65.390  1.00105.670          C  
ATOM  20343  CD2 PHE A1382      68.917 -51.968 -65.822  1.00105.670          C  
ATOM  20344  CE1 PHE A1382      67.538 -49.918 -64.591  1.00105.670          C  
ATOM  20345  CE2 PHE A1382      67.842 -52.244 -65.014  1.00105.670          C  
ATOM  20346  CZ  PHE A1382      67.152 -51.220 -64.401  1.00105.670          C  
ATOM  20347  H   PHE A1382      72.914 -49.363 -67.530  1.00 90.970          H  
ATOM  20348  HA  PHE A1382      71.379 -49.562 -65.049  1.00 90.420          H  
ATOM  20349 1HB  PHE A1382      70.317 -49.452 -67.440  1.00126.810          H  
ATOM  20350 2HB  PHE A1382      70.712 -51.147 -67.532  1.00126.810          H  
ATOM  20351  HD1 PHE A1382      68.909 -48.609 -65.523  1.00126.810          H  
ATOM  20352  HD2 PHE A1382      69.464 -52.795 -66.287  1.00126.810          H  
ATOM  20353  HE1 PHE A1382      66.995 -49.107 -64.102  1.00126.810          H  
ATOM  20354  HE2 PHE A1382      67.541 -53.286 -64.847  1.00126.810          H  
ATOM  20355  HZ  PHE A1382      66.306 -51.450 -63.759  1.00126.810          H  
ATOM  20356  N   ASP A1383      72.947 -52.144 -66.346  1.00 75.030          N  
ATOM  20357  CA  ASP A1383      73.484 -53.443 -65.999  1.00 74.690          C  
ATOM  20358  C   ASP A1383      74.316 -53.308 -64.744  1.00 74.570          C  
ATOM  20359  O   ASP A1383      74.141 -54.077 -63.810  1.00 74.160          O  
ATOM  20360  CB  ASP A1383      74.361 -53.997 -67.117  1.00104.700          C  
ATOM  20361  CG  ASP A1383      73.594 -54.477 -68.342  1.00104.700          C  
ATOM  20362  OD1 ASP A1383      72.403 -54.656 -68.260  1.00104.700          O  
ATOM  20363  OD2 ASP A1383      74.213 -54.650 -69.364  1.00104.700          O  
ATOM  20364  H   ASP A1383      73.117 -51.750 -67.262  1.00 90.040          H  
ATOM  20365  HA  ASP A1383      72.658 -54.132 -65.807  1.00 89.630          H  
ATOM  20366 1HB  ASP A1383      75.066 -53.225 -67.432  1.00125.640          H  
ATOM  20367 2HB  ASP A1383      74.955 -54.835 -66.720  1.00125.640          H  
ATOM  20368  N   GLU A1384      75.117 -52.244 -64.627  1.00 74.930          N  
ATOM  20369  CA  GLU A1384      75.887 -52.121 -63.395  1.00 74.870          C  
ATOM  20370  C   GLU A1384      74.978 -52.027 -62.154  1.00 74.520          C  
ATOM  20371  O   GLU A1384      75.335 -52.564 -61.108  1.00 74.260          O  
ATOM  20372  CB  GLU A1384      76.871 -50.949 -63.422  1.00104.840          C  
ATOM  20373  CG  GLU A1384      78.044 -51.134 -64.382  1.00104.840          C  
ATOM  20374  CD  GLU A1384      79.092 -50.044 -64.275  1.00104.840          C  
ATOM  20375  OE1 GLU A1384      78.812 -49.066 -63.674  1.00104.840          O  
ATOM  20376  OE2 GLU A1384      80.183 -50.199 -64.775  1.00104.840          O  
ATOM  20377  H   GLU A1384      75.249 -51.614 -65.425  1.00 89.920          H  
ATOM  20378  HA  GLU A1384      76.486 -53.022 -63.290  1.00 89.840          H  
ATOM  20379 1HB  GLU A1384      76.346 -50.048 -63.705  1.00125.810          H  
ATOM  20380 2HB  GLU A1384      77.283 -50.799 -62.424  1.00125.810          H  
ATOM  20381 1HG  GLU A1384      78.497 -52.093 -64.228  1.00125.810          H  
ATOM  20382 2HG  GLU A1384      77.635 -51.116 -65.391  1.00125.810          H  
ATOM  20383  N   ILE A1385      73.792 -51.402 -62.240  1.00 74.530          N  
ATOM  20384  CA  ILE A1385      72.909 -51.351 -61.063  1.00 74.270          C  
ATOM  20385  C   ILE A1385      72.515 -52.777 -60.662  1.00 73.800          C  
ATOM  20386  O   ILE A1385      72.599 -53.174 -59.491  1.00 73.510          O  
ATOM  20387  CB  ILE A1385      71.588 -50.565 -61.334  1.00104.080          C  
ATOM  20388  CG1 ILE A1385      71.850 -49.073 -61.581  1.00104.080          C  
ATOM  20389  CG2 ILE A1385      70.619 -50.742 -60.150  1.00104.080          C  
ATOM  20390  CD1 ILE A1385      70.664 -48.311 -62.164  1.00104.080          C  
ATOM  20391  H   ILE A1385      73.528 -50.946 -63.124  1.00 89.440          H  
ATOM  20392  HA  ILE A1385      73.451 -50.889 -60.232  1.00 89.120          H  
ATOM  20393  HB  ILE A1385      71.114 -50.965 -62.234  1.00124.900          H  
ATOM  20394 1HG1 ILE A1385      72.113 -48.609 -60.634  1.00124.900          H  
ATOM  20395 2HG1 ILE A1385      72.685 -48.973 -62.266  1.00124.900          H  
ATOM  20396 1HG2 ILE A1385      69.688 -50.232 -60.342  1.00124.900          H  
ATOM  20397 2HG2 ILE A1385      70.401 -51.781 -60.003  1.00124.900          H  
ATOM  20398 3HG2 ILE A1385      71.073 -50.336 -59.242  1.00124.900          H  
ATOM  20399 1HD1 ILE A1385      70.940 -47.276 -62.302  1.00124.900          H  
ATOM  20400 2HD1 ILE A1385      70.399 -48.748 -63.113  1.00124.900          H  
ATOM  20401 3HD1 ILE A1385      69.812 -48.352 -61.519  1.00124.900          H  
ATOM  20402  N   ASP A1386      72.029 -53.538 -61.651  1.00 73.750          N  
ATOM  20403  CA  ASP A1386      71.579 -54.909 -61.414  1.00 73.370          C  
ATOM  20404  C   ASP A1386      72.698 -55.839 -60.988  1.00 73.260          C  
ATOM  20405  O   ASP A1386      72.507 -56.723 -60.153  1.00 73.060          O  
ATOM  20406  CB  ASP A1386      70.903 -55.483 -62.660  1.00102.870          C  
ATOM  20407  CG  ASP A1386      69.495 -54.936 -62.922  1.00102.870          C  
ATOM  20408  OD1 ASP A1386      68.886 -54.375 -62.026  1.00102.870          O  
ATOM  20409  OD2 ASP A1386      69.031 -55.109 -64.022  1.00102.870          O  
ATOM  20410  H   ASP A1386      71.983 -53.122 -62.591  1.00 88.500          H  
ATOM  20411  HA  ASP A1386      70.844 -54.886 -60.612  1.00 88.040          H  
ATOM  20412 1HB  ASP A1386      71.531 -55.258 -63.533  1.00123.440          H  
ATOM  20413 2HB  ASP A1386      70.849 -56.568 -62.574  1.00123.440          H  
ATOM  20414  N   ASP A1387      73.876 -55.632 -61.530  1.00 73.420          N  
ATOM  20415  CA  ASP A1387      74.996 -56.482 -61.214  1.00 73.370          C  
ATOM  20416  C   ASP A1387      75.578 -56.142 -59.853  1.00 73.410          C  
ATOM  20417  O   ASP A1387      75.845 -57.026 -59.049  1.00 73.130          O  
ATOM  20418  CB  ASP A1387      76.061 -56.304 -62.271  1.00102.740          C  
ATOM  20419  CG  ASP A1387      75.653 -56.816 -63.661  1.00102.740          C  
ATOM  20420  OD1 ASP A1387      74.764 -57.642 -63.758  1.00102.740          O  
ATOM  20421  OD2 ASP A1387      76.186 -56.319 -64.632  1.00102.740          O  
ATOM  20422  H   ASP A1387      73.973 -54.904 -62.236  1.00 88.100          H  
ATOM  20423  HA  ASP A1387      74.657 -57.513 -61.205  1.00 88.040          H  
ATOM  20424 1HB  ASP A1387      76.304 -55.253 -62.347  1.00123.290          H  
ATOM  20425 2HB  ASP A1387      76.956 -56.834 -61.950  1.00123.290          H  
ATOM  20426  N   ALA A1388      75.680 -54.848 -59.531  1.00 73.790          N  
ATOM  20427  CA  ALA A1388      76.241 -54.393 -58.262  1.00 73.920          C  
ATOM  20428  C   ALA A1388      75.453 -54.941 -57.076  1.00 73.820          C  
ATOM  20429  O   ALA A1388      76.024 -55.242 -56.029  1.00 73.940          O  
ATOM  20430  CB  ALA A1388      76.264 -52.873 -58.211  1.00103.440          C  
ATOM  20431  H   ALA A1388      75.429 -54.138 -60.214  1.00 88.550          H  
ATOM  20432  HA  ALA A1388      77.260 -54.772 -58.192  1.00 88.700          H  
ATOM  20433 1HB  ALA A1388      76.707 -52.543 -57.275  1.00124.120          H  
ATOM  20434 2HB  ALA A1388      76.846 -52.487 -59.044  1.00124.120          H  
ATOM  20435 3HB  ALA A1388      75.241 -52.496 -58.286  1.00124.120          H  
ATOM  20436  N   ARG A1389      74.140 -55.099 -57.245  1.00 73.630          N  
ATOM  20437  CA  ARG A1389      73.277 -55.613 -56.186  1.00 73.530          C  
ATOM  20438  C   ARG A1389      73.277 -57.152 -56.062  1.00 73.440          C  
ATOM  20439  O   ARG A1389      72.584 -57.705 -55.203  1.00 73.320          O  
ATOM  20440  CB  ARG A1389      71.849 -55.135 -56.395  1.00102.980          C  
ATOM  20441  CG  ARG A1389      71.659 -53.621 -56.266  1.00102.980          C  
ATOM  20442  CD  ARG A1389      70.245 -53.202 -56.493  1.00102.980          C  
ATOM  20443  NE  ARG A1389      69.780 -53.439 -57.866  1.00102.980          N  
ATOM  20444  CZ  ARG A1389      68.483 -53.329 -58.260  1.00102.980          C  
ATOM  20445  NH1 ARG A1389      67.560 -52.983 -57.378  1.00102.980          N  
ATOM  20446  NH2 ARG A1389      68.110 -53.564 -59.516  1.00102.980          N  
ATOM  20447  H   ARG A1389      73.715 -54.775 -58.121  1.00 88.360          H  
ATOM  20448  HA  ARG A1389      73.633 -55.203 -55.243  1.00 88.240          H  
ATOM  20449 1HB  ARG A1389      71.526 -55.426 -57.397  1.00123.580          H  
ATOM  20450 2HB  ARG A1389      71.187 -55.622 -55.681  1.00123.580          H  
ATOM  20451 1HG  ARG A1389      71.949 -53.308 -55.264  1.00123.580          H  
ATOM  20452 2HG  ARG A1389      72.286 -53.112 -56.994  1.00123.580          H  
ATOM  20453 1HD  ARG A1389      69.605 -53.761 -55.812  1.00123.580          H  
ATOM  20454 2HD  ARG A1389      70.159 -52.136 -56.284  1.00123.580          H  
ATOM  20455  HE  ARG A1389      70.477 -53.693 -58.567  1.00123.580          H  
ATOM  20456 1HH1 ARG A1389      67.813 -52.799 -56.420  1.00123.580          H  
ATOM  20457 2HH1 ARG A1389      66.595 -52.902 -57.666  1.00123.580          H  
ATOM  20458 1HH2 ARG A1389      68.771 -53.852 -60.257  1.00123.580          H  
ATOM  20459 2HH2 ARG A1389      67.145 -53.479 -59.780  1.00123.580          H  
ATOM  20460  N   ARG A1390      74.000 -57.836 -56.946  1.00 73.540          N  
ATOM  20461  CA  ARG A1390      74.072 -59.292 -57.017  1.00 73.540          C  
ATOM  20462  C   ARG A1390      75.522 -59.785 -56.923  1.00 73.980          C  
ATOM  20463  O   ARG A1390      76.451 -59.012 -56.732  1.00 73.890          O  
ATOM  20464  CB  ARG A1390      73.459 -59.795 -58.313  1.00102.960          C  
ATOM  20465  CG  ARG A1390      71.968 -59.528 -58.490  1.00102.960          C  
ATOM  20466  CD  ARG A1390      71.493 -60.112 -59.766  1.00102.960          C  
ATOM  20467  NE  ARG A1390      72.140 -59.469 -60.907  1.00102.960          N  
ATOM  20468  CZ  ARG A1390      72.225 -59.997 -62.151  1.00102.960          C  
ATOM  20469  NH1 ARG A1390      71.682 -61.176 -62.411  1.00102.960          N  
ATOM  20470  NH2 ARG A1390      72.859 -59.359 -63.122  1.00102.960          N  
ATOM  20471  H   ARG A1390      74.575 -57.324 -57.622  1.00 88.250          H  
ATOM  20472  HA  ARG A1390      73.511 -59.707 -56.181  1.00 88.250          H  
ATOM  20473 1HB  ARG A1390      73.974 -59.306 -59.143  1.00123.550          H  
ATOM  20474 2HB  ARG A1390      73.612 -60.862 -58.419  1.00123.550          H  
ATOM  20475 1HG  ARG A1390      71.413 -59.978 -57.669  1.00123.550          H  
ATOM  20476 2HG  ARG A1390      71.784 -58.456 -58.504  1.00123.550          H  
ATOM  20477 1HD  ARG A1390      71.727 -61.174 -59.780  1.00123.550          H  
ATOM  20478 2HD  ARG A1390      70.417 -59.967 -59.853  1.00123.550          H  
ATOM  20479  HE  ARG A1390      72.536 -58.529 -60.738  1.00123.550          H  
ATOM  20480 1HH1 ARG A1390      71.197 -61.685 -61.689  1.00123.550          H  
ATOM  20481 2HH1 ARG A1390      71.753 -61.569 -63.339  1.00123.550          H  
ATOM  20482 1HH2 ARG A1390      73.341 -58.460 -62.972  1.00123.550          H  
ATOM  20483 2HH2 ARG A1390      72.926 -59.763 -64.038  1.00123.550          H  
ATOM  20484  N   ALA A1391      75.723 -61.106 -57.016  1.00 74.500          N  
ATOM  20485  CA  ALA A1391      77.082 -61.673 -57.000  1.00 75.000          C  
ATOM  20486  C   ALA A1391      77.748 -61.569 -58.383  1.00 75.270          C  
ATOM  20487  O   ALA A1391      78.896 -61.974 -58.574  1.00 75.730          O  
ATOM  20488  CB  ALA A1391      77.040 -63.126 -56.563  1.00104.800          C  
ATOM  20489  H   ALA A1391      74.932 -61.725 -57.120  1.00 89.400          H  
ATOM  20490  HA  ALA A1391      77.683 -61.101 -56.293  1.00 90.000          H  
ATOM  20491 1HB  ALA A1391      78.055 -63.524 -56.534  1.00125.760          H  
ATOM  20492 2HB  ALA A1391      76.594 -63.196 -55.572  1.00125.760          H  
ATOM  20493 3HB  ALA A1391      76.446 -63.700 -57.271  1.00125.760          H  
ATOM  20494  N   ALA A1392      76.977 -61.092 -59.348  1.00 75.030          N  
ATOM  20495  CA  ALA A1392      77.360 -60.904 -60.732  1.00 75.330          C  
ATOM  20496  C   ALA A1392      78.470 -59.855 -60.837  1.00 75.720          C  
ATOM  20497  O   ALA A1392      78.518 -58.945 -60.012  1.00 75.860          O  
ATOM  20498  CB  ALA A1392      76.144 -60.451 -61.533  1.00105.340          C  
ATOM  20499  H   ALA A1392      76.061 -60.798 -59.068  1.00 90.040          H  
ATOM  20500  HA  ALA A1392      77.718 -61.859 -61.104  1.00 90.400          H  
ATOM  20501 1HB  ALA A1392      76.404 -60.310 -62.583  1.00126.410          H  
ATOM  20502 2HB  ALA A1392      75.354 -61.195 -61.455  1.00126.410          H  
ATOM  20503 3HB  ALA A1392      75.793 -59.509 -61.129  1.00126.410          H  
ATOM  20504  N   PRO A1393      79.399 -59.968 -61.799  1.00 75.940          N  
ATOM  20505  CA  PRO A1393      80.418 -58.978 -62.075  1.00 76.380          C  
ATOM  20506  C   PRO A1393      79.718 -57.778 -62.672  1.00 76.610          C  
ATOM  20507  O   PRO A1393      78.698 -57.959 -63.324  1.00 76.630          O  
ATOM  20508  CB  PRO A1393      81.321 -59.689 -63.086  1.00114.570          C  
ATOM  20509  CG  PRO A1393      80.411 -60.699 -63.767  1.00114.570          C  
ATOM  20510  CD  PRO A1393      79.433 -61.142 -62.692  1.00114.570          C  
ATOM  20511  HA  PRO A1393      80.951 -58.717 -61.150  1.00 91.660          H  
ATOM  20512 1HB  PRO A1393      81.730 -58.947 -63.797  1.00137.480          H  
ATOM  20513 2HB  PRO A1393      82.178 -60.148 -62.573  1.00137.480          H  
ATOM  20514 1HG  PRO A1393      79.897 -60.221 -64.621  1.00137.480          H  
ATOM  20515 2HG  PRO A1393      81.003 -61.530 -64.178  1.00137.480          H  
ATOM  20516 1HD  PRO A1393      78.461 -61.312 -63.167  1.00137.480          H  
ATOM  20517 2HD  PRO A1393      79.809 -62.032 -62.157  1.00137.480          H  
ATOM  20518  N   GLN A1394      80.269 -56.585 -62.503  1.00 76.810          N  
ATOM  20519  CA  GLN A1394      79.681 -55.394 -63.111  1.00 77.060          C  
ATOM  20520  C   GLN A1394      80.119 -55.272 -64.562  1.00 77.410          C  
ATOM  20521  O   GLN A1394      81.184 -55.762 -64.940  1.00 77.760          O  
ATOM  20522  CB  GLN A1394      79.999 -54.154 -62.266  1.00107.780          C  
ATOM  20523  CG  GLN A1394      79.298 -54.191 -60.889  1.00107.780          C  
ATOM  20524  CD  GLN A1394      79.561 -52.975 -60.008  1.00107.780          C  
ATOM  20525  OE1 GLN A1394      79.291 -51.828 -60.386  1.00107.780          O  
ATOM  20526  NE2 GLN A1394      80.094 -53.227 -58.815  1.00107.780          N  
ATOM  20527  H   GLN A1394      81.112 -56.500 -61.955  1.00 92.170          H  
ATOM  20528  HA  GLN A1394      78.602 -55.507 -63.122  1.00 92.470          H  
ATOM  20529 1HB  GLN A1394      81.074 -54.088 -62.103  1.00129.340          H  
ATOM  20530 2HB  GLN A1394      79.696 -53.261 -62.786  1.00129.340          H  
ATOM  20531 1HG  GLN A1394      78.222 -54.238 -61.065  1.00129.340          H  
ATOM  20532 2HG  GLN A1394      79.617 -55.082 -60.351  1.00129.340          H  
ATOM  20533 1HE2 GLN A1394      80.299 -52.478 -58.178  1.00129.340          H  
ATOM  20534 2HE2 GLN A1394      80.297 -54.170 -58.544  1.00129.340          H  
ATOM  20535  N   ALA A1395      79.310 -54.587 -65.369  1.00 77.340          N  
ATOM  20536  CA  ALA A1395      79.591 -54.440 -66.789  1.00 77.690          C  
ATOM  20537  C   ALA A1395      81.020 -53.984 -67.051  1.00 78.320          C  
ATOM  20538  O   ALA A1395      81.489 -52.964 -66.532  1.00 78.680          O  
ATOM  20539  CB  ALA A1395      78.620 -53.439 -67.405  1.00108.630          C  
ATOM  20540  H   ALA A1395      78.450 -54.212 -64.994  1.00 92.810          H  
ATOM  20541  HA  ALA A1395      79.453 -55.414 -67.259  1.00 93.230          H  
ATOM  20542 1HB  ALA A1395      78.813 -53.358 -68.475  1.00130.350          H  
ATOM  20543 2HB  ALA A1395      77.595 -53.776 -67.245  1.00130.350          H  
ATOM  20544 3HB  ALA A1395      78.758 -52.469 -66.943  1.00130.350          H  
ATOM  20545  N   ALA A1396      81.666 -54.723 -67.946  1.00 78.480          N  
ATOM  20546  CA  ALA A1396      83.044 -54.511 -68.357  1.00 79.070          C  
ATOM  20547  C   ALA A1396      83.218 -53.343 -69.308  1.00 79.170          C  
ATOM  20548  O   ALA A1396      82.301 -52.971 -70.047  1.00 79.250          O  
ATOM  20549  CB  ALA A1396      83.579 -55.767 -69.018  1.00110.460          C  
ATOM  20550  H   ALA A1396      81.174 -55.523 -68.317  1.00 94.180          H  
ATOM  20551  HA  ALA A1396      83.624 -54.306 -67.457  1.00 94.880          H  
ATOM  20552 1HB  ALA A1396      84.614 -55.626 -69.274  1.00132.550          H  
ATOM  20553 2HB  ALA A1396      83.496 -56.606 -68.327  1.00132.550          H  
ATOM  20554 3HB  ALA A1396      83.009 -55.986 -69.918  1.00132.550          H  
ATOM  20555  N   ALA A1397      84.441 -52.809 -69.328  1.00 79.180          N  
ATOM  20556  CA  ALA A1397      84.864 -51.781 -70.276  1.00 79.280          C  
ATOM  20557  C   ALA A1397      85.339 -52.426 -71.577  1.00 79.660          C  
ATOM  20558  O   ALA A1397      85.728 -51.734 -72.518  1.00 79.820          O  
ATOM  20559  CB  ALA A1397      85.968 -50.918 -69.691  1.00110.950          C  
ATOM  20560  H   ALA A1397      85.116 -53.143 -68.652  1.00 95.020          H  
ATOM  20561  HA  ALA A1397      84.002 -51.154 -70.501  1.00 95.140          H  
ATOM  20562 1HB  ALA A1397      86.250 -50.148 -70.413  1.00133.140          H  
ATOM  20563 2HB  ALA A1397      85.616 -50.444 -68.772  1.00133.140          H  
ATOM  20564 3HB  ALA A1397      86.835 -51.539 -69.468  1.00133.140          H  
ATOM  20565  N   GLU A1398      85.293 -53.757 -71.620  1.00 79.830          N  
ATOM  20566  CA  GLU A1398      85.768 -54.576 -72.725  1.00 80.240          C  
ATOM  20567  C   GLU A1398      85.122 -54.262 -74.077  1.00 80.350          C  
ATOM  20568  O   GLU A1398      85.829 -54.290 -75.088  1.00 80.310          O  
ATOM  20569  CB  GLU A1398      85.619 -56.062 -72.379  1.00112.170          C  
ATOM  20570  CG  GLU A1398      86.602 -56.547 -71.315  1.00112.170          C  
ATOM  20571  CD  GLU A1398      86.337 -57.964 -70.883  1.00112.170          C  
ATOM  20572  OE1 GLU A1398      85.321 -58.495 -71.264  1.00112.170          O  
ATOM  20573  OE2 GLU A1398      87.145 -58.513 -70.174  1.00112.170          O  
ATOM  20574  H   GLU A1398      84.926 -54.224 -70.807  1.00 95.800          H  
ATOM  20575  HA  GLU A1398      86.833 -54.403 -72.822  1.00 96.290          H  
ATOM  20576 1HB  GLU A1398      84.628 -56.278 -72.015  1.00134.610          H  
ATOM  20577 2HB  GLU A1398      85.776 -56.660 -73.277  1.00134.610          H  
ATOM  20578 1HG  GLU A1398      87.607 -56.494 -71.731  1.00134.610          H  
ATOM  20579 2HG  GLU A1398      86.572 -55.885 -70.455  1.00134.610          H  
ATOM  20580  N   PRO A1399      83.817 -53.905 -74.176  1.00 80.540          N  
ATOM  20581  CA  PRO A1399      83.165 -53.518 -75.415  1.00 80.690          C  
ATOM  20582  C   PRO A1399      83.836 -52.294 -76.060  1.00 80.820          C  
ATOM  20583  O   PRO A1399      83.600 -52.008 -77.235  1.00 80.860          O  
ATOM  20584  CB  PRO A1399      81.726 -53.216 -74.975  1.00121.030          C  
ATOM  20585  CG  PRO A1399      81.530 -54.035 -73.720  1.00121.030          C  
ATOM  20586  CD  PRO A1399      82.861 -53.991 -73.031  1.00121.030          C  
ATOM  20587  HA  PRO A1399      83.187 -54.371 -76.107  1.00 96.830          H  
ATOM  20588 1HB  PRO A1399      81.609 -52.136 -74.802  1.00145.240          H  
ATOM  20589 2HB  PRO A1399      81.024 -53.488 -75.779  1.00145.240          H  
ATOM  20590 1HG  PRO A1399      80.723 -53.602 -73.106  1.00145.240          H  
ATOM  20591 2HG  PRO A1399      81.220 -55.060 -73.974  1.00145.240          H  
ATOM  20592 1HD  PRO A1399      82.867 -53.079 -72.440  1.00145.240          H  
ATOM  20593 2HD  PRO A1399      82.983 -54.886 -72.436  1.00145.240          H  
ATOM  20594  N   ARG A1400      84.626 -51.537 -75.277  1.00 80.890          N  
ATOM  20595  CA  ARG A1400      85.311 -50.358 -75.775  1.00 81.050          C  
ATOM  20596  C   ARG A1400      86.827 -50.612 -75.830  1.00 80.900          C  
ATOM  20597  O   ARG A1400      87.509 -50.182 -76.772  1.00 81.070          O  
ATOM  20598  CB  ARG A1400      84.992 -49.190 -74.878  1.00113.410          C  
ATOM  20599  CG  ARG A1400      83.512 -48.813 -74.887  1.00113.410          C  
ATOM  20600  CD  ARG A1400      83.217 -47.721 -73.960  1.00113.410          C  
ATOM  20601  NE  ARG A1400      83.452 -48.123 -72.565  1.00113.410          N  
ATOM  20602  CZ  ARG A1400      83.519 -47.270 -71.521  1.00113.410          C  
ATOM  20603  NH1 ARG A1400      83.356 -45.979 -71.722  1.00113.410          N  
ATOM  20604  NH2 ARG A1400      83.745 -47.723 -70.302  1.00113.410          N  
ATOM  20605  H   ARG A1400      84.797 -51.786 -74.305  1.00 97.070          H  
ATOM  20606  HA  ARG A1400      84.954 -50.140 -76.781  1.00 97.260          H  
ATOM  20607 1HB  ARG A1400      85.297 -49.416 -73.857  1.00136.090          H  
ATOM  20608 2HB  ARG A1400      85.554 -48.327 -75.208  1.00136.090          H  
ATOM  20609 1HG  ARG A1400      83.230 -48.503 -75.891  1.00136.090          H  
ATOM  20610 2HG  ARG A1400      82.914 -49.676 -74.595  1.00136.090          H  
ATOM  20611 1HD  ARG A1400      83.849 -46.873 -74.198  1.00136.090          H  
ATOM  20612 2HD  ARG A1400      82.171 -47.437 -74.064  1.00136.090          H  
ATOM  20613  HE  ARG A1400      83.573 -49.113 -72.377  1.00136.090          H  
ATOM  20614 1HH1 ARG A1400      83.180 -45.628 -72.650  1.00136.090          H  
ATOM  20615 2HH1 ARG A1400      83.393 -45.333 -70.946  1.00136.090          H  
ATOM  20616 1HH2 ARG A1400      83.874 -48.706 -70.139  1.00136.090          H  
ATOM  20617 2HH2 ARG A1400      83.795 -47.081 -69.526  1.00136.090          H  
ATOM  20618  N   VAL A1401      87.347 -51.330 -74.825  1.00 80.610          N  
ATOM  20619  CA  VAL A1401      88.763 -51.654 -74.754  1.00 80.460          C  
ATOM  20620  C   VAL A1401      89.167 -52.544 -75.932  1.00 80.540          C  
ATOM  20621  O   VAL A1401      90.255 -52.397 -76.480  1.00 80.570          O  
ATOM  20622  CB  VAL A1401      89.172 -52.279 -73.411  1.00112.700          C  
ATOM  20623  CG1 VAL A1401      90.620 -52.775 -73.482  1.00112.700          C  
ATOM  20624  CG2 VAL A1401      89.051 -51.221 -72.317  1.00112.700          C  
ATOM  20625  H   VAL A1401      86.731 -51.639 -74.076  1.00 96.730          H  
ATOM  20626  HA  VAL A1401      89.304 -50.721 -74.816  1.00 96.550          H  
ATOM  20627  HB  VAL A1401      88.538 -53.111 -73.193  1.00135.240          H  
ATOM  20628 1HG1 VAL A1401      90.900 -53.205 -72.521  1.00135.240          H  
ATOM  20629 2HG1 VAL A1401      90.732 -53.537 -74.252  1.00135.240          H  
ATOM  20630 3HG1 VAL A1401      91.277 -51.942 -73.707  1.00135.240          H  
ATOM  20631 1HG2 VAL A1401      89.336 -51.649 -71.357  1.00135.240          H  
ATOM  20632 2HG2 VAL A1401      89.710 -50.388 -72.551  1.00135.240          H  
ATOM  20633 3HG2 VAL A1401      88.031 -50.865 -72.262  1.00135.240          H  
ATOM  20634  N   GLY A1402      88.332 -53.508 -76.316  1.00 80.610          N  
ATOM  20635  CA  GLY A1402      88.679 -54.334 -77.463  1.00 80.740          C  
ATOM  20636  C   GLY A1402      89.122 -53.445 -78.639  1.00 81.080          C  
ATOM  20637  O   GLY A1402      90.139 -53.715 -79.277  1.00 81.180          O  
ATOM  20638  H   GLY A1402      87.451 -53.675 -75.826  1.00 96.730          H  
ATOM  20639 1HA  GLY A1402      89.480 -55.021 -77.192  1.00 96.890          H  
ATOM  20640 2HA  GLY A1402      87.814 -54.933 -77.752  1.00 96.890          H  
ATOM  20641  N   ALA A1403      88.338 -52.405 -78.962  1.00 81.300          N  
ATOM  20642  CA  ALA A1403      88.697 -51.473 -80.030  1.00 81.660          C  
ATOM  20643  C   ALA A1403      89.992 -50.720 -79.690  1.00 81.650          C  
ATOM  20644  O   ALA A1403      90.869 -50.560 -80.544  1.00 81.920          O  
ATOM  20645  CB  ALA A1403      87.571 -50.484 -80.258  1.00114.180          C  
ATOM  20646  H   ALA A1403      87.486 -52.262 -78.436  1.00 97.560          H  
ATOM  20647  HA  ALA A1403      88.867 -52.047 -80.941  1.00 97.990          H  
ATOM  20648 1HB  ALA A1403      87.842 -49.807 -81.066  1.00137.020          H  
ATOM  20649 2HB  ALA A1403      86.662 -51.022 -80.520  1.00137.020          H  
ATOM  20650 3HB  ALA A1403      87.402 -49.911 -79.344  1.00137.020          H  
ATOM  20651  N   LEU A1404      90.139 -50.310 -78.420  1.00 81.360          N  
ATOM  20652  CA  LEU A1404      91.322 -49.603 -77.910  1.00 81.370          C  
ATOM  20653  C   LEU A1404      92.580 -50.380 -78.236  1.00 81.390          C  
ATOM  20654  O   LEU A1404      93.580 -49.824 -78.672  1.00 81.550          O  
ATOM  20655  CB  LEU A1404      91.193 -49.396 -76.393  1.00113.910          C  
ATOM  20656  CG  LEU A1404      92.269 -48.635 -75.644  1.00113.910          C  
ATOM  20657  CD1 LEU A1404      91.660 -47.960 -74.488  1.00113.910          C  
ATOM  20658  CD2 LEU A1404      93.305 -49.596 -75.088  1.00113.910          C  
ATOM  20659  H   LEU A1404      89.348 -50.448 -77.782  1.00 97.630          H  
ATOM  20660  HA  LEU A1404      91.378 -48.630 -78.398  1.00 97.640          H  
ATOM  20661 1HB  LEU A1404      90.231 -48.929 -76.192  1.00136.700          H  
ATOM  20662 2HB  LEU A1404      91.203 -50.353 -75.945  1.00136.700          H  
ATOM  20663  HG  LEU A1404      92.731 -47.907 -76.290  1.00136.700          H  
ATOM  20664 1HD1 LEU A1404      92.440 -47.448 -73.977  1.00136.700          H  
ATOM  20665 2HD1 LEU A1404      90.904 -47.252 -74.817  1.00136.700          H  
ATOM  20666 3HD1 LEU A1404      91.212 -48.699 -73.836  1.00136.700          H  
ATOM  20667 1HD2 LEU A1404      94.031 -49.026 -74.525  1.00136.700          H  
ATOM  20668 2HD2 LEU A1404      92.824 -50.305 -74.426  1.00136.700          H  
ATOM  20669 3HD2 LEU A1404      93.807 -50.134 -75.870  1.00136.700          H  
ATOM  20670  N   ALA A1405      92.521 -51.687 -78.061  1.00 81.250          N  
ATOM  20671  CA  ALA A1405      93.645 -52.588 -78.271  1.00 81.300          C  
ATOM  20672  C   ALA A1405      94.222 -52.506 -79.698  1.00 81.650          C  
ATOM  20673  O   ALA A1405      95.344 -52.965 -79.952  1.00 81.810          O  
ATOM  20674  CB  ALA A1405      93.227 -54.009 -77.962  1.00113.800          C  
ATOM  20675  H   ALA A1405      91.641 -52.054 -77.681  1.00 97.500          H  
ATOM  20676  HA  ALA A1405      94.425 -52.298 -77.574  1.00 97.560          H  
ATOM  20677 1HB  ALA A1405      94.080 -54.674 -78.072  1.00136.560          H  
ATOM  20678 2HB  ALA A1405      92.849 -54.056 -76.941  1.00136.560          H  
ATOM  20679 3HB  ALA A1405      92.443 -54.311 -78.650  1.00136.560          H  
ATOM  20680  N   SER A1406      93.463 -51.974 -80.665  1.00 81.810          N  
ATOM  20681  CA  SER A1406      93.969 -51.846 -82.030  1.00 82.180          C  
ATOM  20682  C   SER A1406      94.997 -50.703 -82.132  1.00 82.480          C  
ATOM  20683  O   SER A1406      95.707 -50.577 -83.137  1.00 82.810          O  
ATOM  20684  CB  SER A1406      92.833 -51.601 -83.010  1.00114.900          C  
ATOM  20685  OG  SER A1406      92.264 -50.330 -82.830  1.00114.900          O  
ATOM  20686  H   SER A1406      92.535 -51.601 -80.451  1.00 98.170          H  
ATOM  20687  HA  SER A1406      94.465 -52.778 -82.301  1.00 98.620          H  
ATOM  20688 1HB  SER A1406      93.212 -51.690 -84.027  1.00137.880          H  
ATOM  20689 2HB  SER A1406      92.068 -52.363 -82.877  1.00137.880          H  
ATOM  20690  HG  SER A1406      91.671 -50.403 -82.055  1.00137.880          H  
ATOM  20691  N   LEU A1407      95.072 -49.868 -81.092  1.00 82.400          N  
ATOM  20692  CA  LEU A1407      95.975 -48.732 -81.013  1.00 82.710          C  
ATOM  20693  C   LEU A1407      97.379 -49.148 -80.545  1.00 82.850          C  
ATOM  20694  O   LEU A1407      97.516 -50.164 -79.853  1.00 82.640          O  
ATOM  20695  CB  LEU A1407      95.445 -47.716 -79.992  1.00115.670          C  
ATOM  20696  CG  LEU A1407      94.093 -47.057 -80.246  1.00115.670          C  
ATOM  20697  CD1 LEU A1407      93.716 -46.274 -78.995  1.00115.670          C  
ATOM  20698  CD2 LEU A1407      94.183 -46.124 -81.444  1.00115.670          C  
ATOM  20699  H   LEU A1407      94.460 -50.037 -80.293  1.00 98.880          H  
ATOM  20700  HA  LEU A1407      96.000 -48.286 -81.992  1.00 99.250          H  
ATOM  20701 1HB  LEU A1407      95.373 -48.211 -79.048  1.00138.800          H  
ATOM  20702 2HB  LEU A1407      96.171 -46.938 -79.885  1.00138.800          H  
ATOM  20703  HG  LEU A1407      93.329 -47.821 -80.427  1.00138.800          H  
ATOM  20704 1HD1 LEU A1407      92.750 -45.798 -79.139  1.00138.800          H  
ATOM  20705 2HD1 LEU A1407      93.657 -46.964 -78.164  1.00138.800          H  
ATOM  20706 3HD1 LEU A1407      94.469 -45.517 -78.790  1.00138.800          H  
ATOM  20707 1HD2 LEU A1407      93.218 -45.647 -81.601  1.00138.800          H  
ATOM  20708 2HD2 LEU A1407      94.943 -45.358 -81.260  1.00138.800          H  
ATOM  20709 3HD2 LEU A1407      94.448 -46.683 -82.335  1.00138.800          H  
ATOM  20710  N   PRO A1408      98.445 -48.434 -80.961  1.00 83.240          N  
ATOM  20711  CA  PRO A1408      99.810 -48.498 -80.442  1.00 83.460          C  
ATOM  20712  C   PRO A1408      99.793 -48.162 -78.962  1.00 83.300          C  
ATOM  20713  O   PRO A1408      98.982 -47.323 -78.561  1.00 83.160          O  
ATOM  20714  CB  PRO A1408     100.543 -47.438 -81.271  1.00125.190          C  
ATOM  20715  CG  PRO A1408      99.738 -47.299 -82.537  1.00125.190          C  
ATOM  20716  CD  PRO A1408      98.304 -47.532 -82.131  1.00125.190          C  
ATOM  20717  HA  PRO A1408     100.218 -49.515 -80.618  1.00100.150          H  
ATOM  20718 1HB  PRO A1408     100.562 -46.479 -80.725  1.00150.230          H  
ATOM  20719 2HB  PRO A1408     101.583 -47.736 -81.448  1.00150.230          H  
ATOM  20720 1HG  PRO A1408      99.883 -46.290 -82.965  1.00150.230          H  
ATOM  20721 2HG  PRO A1408     100.088 -48.017 -83.299  1.00150.230          H  
ATOM  20722 1HD  PRO A1408      97.802 -46.591 -81.861  1.00150.230          H  
ATOM  20723 2HD  PRO A1408      97.826 -48.042 -82.981  1.00150.230          H  
ATOM  20724  N   ALA A1409     100.697 -48.712 -78.148  1.00 83.380          N  
ATOM  20725  CA  ALA A1409     100.670 -48.411 -76.711  1.00 83.260          C  
ATOM  20726  C   ALA A1409     100.646 -46.899 -76.369  1.00 83.390          C  
ATOM  20727  O   ALA A1409      99.828 -46.503 -75.533  1.00 83.150          O  
ATOM  20728  CB  ALA A1409     101.813 -49.105 -75.988  1.00116.610          C  
ATOM  20729  H   ALA A1409     101.365 -49.384 -78.516  1.00100.060          H  
ATOM  20730  HA  ALA A1409      99.758 -48.839 -76.318  1.00 99.910          H  
ATOM  20731 1HB  ALA A1409     101.711 -48.926 -74.916  1.00139.930          H  
ATOM  20732 2HB  ALA A1409     101.747 -50.174 -76.185  1.00139.930          H  
ATOM  20733 3HB  ALA A1409     102.775 -48.760 -76.300  1.00139.930          H  
ATOM  20734  N   PRO A1410     101.417 -45.997 -77.032  1.00 83.790          N  
ATOM  20735  CA  PRO A1410     101.413 -44.558 -76.780  1.00 83.940          C  
ATOM  20736  C   PRO A1410     100.036 -43.910 -76.988  1.00 83.660          C  
ATOM  20737  O   PRO A1410      99.812 -42.780 -76.553  1.00 83.660          O  
ATOM  20738  CB  PRO A1410     102.439 -44.025 -77.790  1.00125.910          C  
ATOM  20739  CG  PRO A1410     103.351 -45.195 -78.067  1.00125.910          C  
ATOM  20740  CD  PRO A1410     102.451 -46.396 -78.037  1.00125.910          C  
ATOM  20741  HA  PRO A1410     101.757 -44.386 -75.749  1.00100.730          H  
ATOM  20742 1HB  PRO A1410     101.917 -43.661 -78.690  1.00151.090          H  
ATOM  20743 2HB  PRO A1410     102.974 -43.159 -77.358  1.00151.090          H  
ATOM  20744 1HG  PRO A1410     103.853 -45.063 -79.039  1.00151.090          H  
ATOM  20745 2HG  PRO A1410     104.142 -45.244 -77.305  1.00151.090          H  
ATOM  20746 1HD  PRO A1410     102.026 -46.509 -79.015  1.00151.090          H  
ATOM  20747 2HD  PRO A1410     103.035 -47.242 -77.743  1.00151.090          H  
ATOM  20748  N   GLU A1411      99.144 -44.592 -77.717  1.00 83.460          N  
ATOM  20749  CA  GLU A1411      97.804 -44.103 -77.977  1.00 83.220          C  
ATOM  20750  C   GLU A1411      96.816 -44.842 -77.064  1.00 82.720          C  
ATOM  20751  O   GLU A1411      95.843 -44.241 -76.594  1.00 82.520          O  
ATOM  20752  CB  GLU A1411      97.461 -44.255 -79.461  1.00116.600          C  
ATOM  20753  CG  GLU A1411      98.339 -43.392 -80.383  1.00116.600          C  
ATOM  20754  CD  GLU A1411      97.998 -43.500 -81.864  1.00116.600          C  
ATOM  20755  OE1 GLU A1411      97.142 -44.275 -82.212  1.00116.600          O  
ATOM  20756  OE2 GLU A1411      98.602 -42.797 -82.639  1.00116.600          O  
ATOM  20757  H   GLU A1411      99.363 -45.518 -78.072  1.00100.150          H  
ATOM  20758  HA  GLU A1411      97.764 -43.043 -77.730  1.00 99.860          H  
ATOM  20759 1HB  GLU A1411      97.623 -45.282 -79.753  1.00139.920          H  
ATOM  20760 2HB  GLU A1411      96.415 -44.012 -79.635  1.00139.920          H  
ATOM  20761 1HG  GLU A1411      98.246 -42.352 -80.073  1.00139.920          H  
ATOM  20762 2HG  GLU A1411      99.378 -43.689 -80.239  1.00139.920          H  
ATOM  20763  N   ARG A1412      97.085 -46.131 -76.779  1.00 82.550          N  
ATOM  20764  CA  ARG A1412      96.214 -46.931 -75.913  1.00 82.110          C  
ATOM  20765  C   ARG A1412      96.105 -46.337 -74.533  1.00 82.070          C  
ATOM  20766  O   ARG A1412      95.024 -46.296 -73.951  1.00 81.770          O  
ATOM  20767  CB  ARG A1412      96.750 -48.328 -75.659  1.00115.130          C  
ATOM  20768  CG  ARG A1412      96.717 -49.292 -76.756  1.00115.130          C  
ATOM  20769  CD  ARG A1412      97.214 -50.600 -76.298  1.00115.130          C  
ATOM  20770  NE  ARG A1412      97.140 -51.586 -77.337  1.00115.130          N  
ATOM  20771  CZ  ARG A1412      97.359 -52.913 -77.158  1.00115.130          C  
ATOM  20772  NH1 ARG A1412      97.685 -53.389 -75.968  1.00115.130          N  
ATOM  20773  NH2 ARG A1412      97.235 -53.741 -78.171  1.00115.130          N  
ATOM  20774  H   ARG A1412      97.885 -46.569 -77.237  1.00 99.060          H  
ATOM  20775  HA  ARG A1412      95.226 -46.986 -76.361  1.00 98.530          H  
ATOM  20776 1HB  ARG A1412      97.780 -48.236 -75.355  1.00138.160          H  
ATOM  20777 2HB  ARG A1412      96.233 -48.766 -74.822  1.00138.160          H  
ATOM  20778 1HG  ARG A1412      95.705 -49.418 -77.118  1.00138.160          H  
ATOM  20779 2HG  ARG A1412      97.345 -48.951 -77.559  1.00138.160          H  
ATOM  20780 1HD  ARG A1412      98.244 -50.517 -75.976  1.00138.160          H  
ATOM  20781 2HD  ARG A1412      96.595 -50.934 -75.468  1.00138.160          H  
ATOM  20782  HE  ARG A1412      96.949 -51.238 -78.305  1.00138.160          H  
ATOM  20783 1HH1 ARG A1412      97.781 -52.770 -75.179  1.00138.160          H  
ATOM  20784 2HH1 ARG A1412      97.839 -54.380 -75.848  1.00138.160          H  
ATOM  20785 1HH2 ARG A1412      96.906 -53.381 -79.075  1.00138.160          H  
ATOM  20786 2HH2 ARG A1412      97.390 -54.725 -78.051  1.00138.160          H  
ATOM  20787  N   GLU A1413      97.238 -45.875 -74.004  1.00 82.410          N  
ATOM  20788  CA  GLU A1413      97.286 -45.318 -72.659  1.00 82.460          C  
ATOM  20789  C   GLU A1413      96.396 -44.089 -72.530  1.00 82.470          C  
ATOM  20790  O   GLU A1413      95.737 -43.887 -71.499  1.00 82.290          O  
ATOM  20791  CB  GLU A1413      98.733 -44.955 -72.306  1.00115.420          C  
ATOM  20792  CG  GLU A1413      99.661 -46.161 -72.097  1.00115.420          C  
ATOM  20793  CD  GLU A1413     101.102 -45.774 -71.890  1.00115.420          C  
ATOM  20794  OE1 GLU A1413     101.411 -44.614 -72.026  1.00115.420          O  
ATOM  20795  OE2 GLU A1413     101.894 -46.639 -71.596  1.00115.420          O  
ATOM  20796  H   GLU A1413      98.103 -45.965 -74.554  1.00 98.890          H  
ATOM  20797  HA  GLU A1413      96.931 -46.075 -71.960  1.00 98.950          H  
ATOM  20798 1HB  GLU A1413      99.157 -44.350 -73.112  1.00138.510          H  
ATOM  20799 2HB  GLU A1413      98.751 -44.352 -71.399  1.00138.510          H  
ATOM  20800 1HG  GLU A1413      99.317 -46.715 -71.225  1.00138.510          H  
ATOM  20801 2HG  GLU A1413      99.586 -46.820 -72.960  1.00138.510          H  
ATOM  20802  N   LYS A1414      96.378 -43.275 -73.583  1.00 82.690          N  
ATOM  20803  CA  LYS A1414      95.603 -42.053 -73.617  1.00 82.730          C  
ATOM  20804  C   LYS A1414      94.135 -42.399 -73.736  1.00 82.280          C  
ATOM  20805  O   LYS A1414      93.292 -41.829 -73.036  1.00 82.180          O  
ATOM  20806  CB  LYS A1414      96.047 -41.208 -74.804  1.00115.810          C  
ATOM  20807  CG  LYS A1414      97.446 -40.644 -74.658  1.00115.810          C  
ATOM  20808  CD  LYS A1414      97.873 -39.887 -75.900  1.00115.810          C  
ATOM  20809  CE  LYS A1414      99.303 -39.381 -75.770  1.00115.810          C  
ATOM  20810  NZ  LYS A1414      99.772 -38.730 -77.014  1.00115.810          N  
ATOM  20811  H   LYS A1414      96.936 -43.528 -74.390  1.00 99.230          H  
ATOM  20812  HA  LYS A1414      95.757 -41.504 -72.689  1.00 99.280          H  
ATOM  20813 1HB  LYS A1414      96.021 -41.811 -75.710  1.00138.970          H  
ATOM  20814 2HB  LYS A1414      95.354 -40.378 -74.941  1.00138.970          H  
ATOM  20815 1HG  LYS A1414      97.479 -39.978 -73.797  1.00138.970          H  
ATOM  20816 2HG  LYS A1414      98.149 -41.464 -74.490  1.00138.970          H  
ATOM  20817 1HD  LYS A1414      97.820 -40.557 -76.762  1.00138.970          H  
ATOM  20818 2HD  LYS A1414      97.206 -39.044 -76.070  1.00138.970          H  
ATOM  20819 1HE  LYS A1414      99.358 -38.662 -74.953  1.00138.970          H  
ATOM  20820 2HE  LYS A1414      99.961 -40.223 -75.545  1.00138.970          H  
ATOM  20821 1HZ  LYS A1414     100.723 -38.417 -76.880  1.00138.970          H  
ATOM  20822 2HZ  LYS A1414      99.739 -39.399 -77.773  1.00138.970          H  
ATOM  20823 3HZ  LYS A1414      99.184 -37.944 -77.230  1.00138.970          H  
ATOM  20824  N   ALA A1415      93.830 -43.343 -74.629  1.00 82.040          N  
ATOM  20825  CA  ALA A1415      92.468 -43.784 -74.836  1.00 81.640          C  
ATOM  20826  C   ALA A1415      91.897 -44.405 -73.572  1.00 81.380          C  
ATOM  20827  O   ALA A1415      90.726 -44.196 -73.256  1.00 81.190          O  
ATOM  20828  CB  ALA A1415      92.420 -44.780 -75.974  1.00114.460          C  
ATOM  20829  H   ALA A1415      94.571 -43.752 -75.205  1.00 98.450          H  
ATOM  20830  HA  ALA A1415      91.862 -42.913 -75.091  1.00 97.970          H  
ATOM  20831 1HB  ALA A1415      91.396 -45.098 -76.146  1.00137.350          H  
ATOM  20832 2HB  ALA A1415      92.816 -44.309 -76.872  1.00137.350          H  
ATOM  20833 3HB  ALA A1415      93.034 -45.633 -75.716  1.00137.350          H  
ATOM  20834  N   LEU A1416      92.726 -45.149 -72.830  1.00 81.420          N  
ATOM  20835  CA  LEU A1416      92.262 -45.805 -71.626  1.00 81.220          C  
ATOM  20836  C   LEU A1416      91.958 -44.753 -70.586  1.00 81.350          C  
ATOM  20837  O   LEU A1416      90.913 -44.805 -69.942  1.00 81.180          O  
ATOM  20838  CB  LEU A1416      93.294 -46.820 -71.132  1.00113.790          C  
ATOM  20839  CG  LEU A1416      92.911 -47.697 -69.915  1.00113.790          C  
ATOM  20840  CD1 LEU A1416      91.627 -48.523 -70.223  1.00113.790          C  
ATOM  20841  CD2 LEU A1416      94.077 -48.623 -69.630  1.00113.790          C  
ATOM  20842  H   LEU A1416      93.679 -45.318 -73.158  1.00 97.700          H  
ATOM  20843  HA  LEU A1416      91.343 -46.325 -71.870  1.00 97.460          H  
ATOM  20844 1HB  LEU A1416      93.549 -47.481 -71.952  1.00136.550          H  
ATOM  20845 2HB  LEU A1416      94.198 -46.269 -70.864  1.00136.550          H  
ATOM  20846  HG  LEU A1416      92.718 -47.069 -69.038  1.00136.550          H  
ATOM  20847 1HD1 LEU A1416      91.391 -49.146 -69.358  1.00136.550          H  
ATOM  20848 2HD1 LEU A1416      90.785 -47.868 -70.414  1.00136.550          H  
ATOM  20849 3HD1 LEU A1416      91.800 -49.158 -71.093  1.00136.550          H  
ATOM  20850 1HD2 LEU A1416      93.846 -49.254 -68.775  1.00136.550          H  
ATOM  20851 2HD2 LEU A1416      94.271 -49.251 -70.502  1.00136.550          H  
ATOM  20852 3HD2 LEU A1416      94.964 -48.026 -69.407  1.00136.550          H  
ATOM  20853  N   PHE A1417      92.818 -43.739 -70.466  1.00 81.700          N  
ATOM  20854  CA  PHE A1417      92.551 -42.645 -69.548  1.00 81.890          C  
ATOM  20855  C   PHE A1417      91.181 -42.068 -69.847  1.00 81.750          C  
ATOM  20856  O   PHE A1417      90.369 -41.881 -68.930  1.00 81.680          O  
ATOM  20857  CB  PHE A1417      93.655 -41.600 -69.644  1.00114.570          C  
ATOM  20858  CG  PHE A1417      93.457 -40.319 -68.897  1.00114.570          C  
ATOM  20859  CD1 PHE A1417      93.499 -40.262 -67.522  1.00114.570          C  
ATOM  20860  CD2 PHE A1417      93.314 -39.135 -69.603  1.00114.570          C  
ATOM  20861  CE1 PHE A1417      93.399 -39.054 -66.865  1.00114.570          C  
ATOM  20862  CE2 PHE A1417      93.217 -37.936 -68.949  1.00114.570          C  
ATOM  20863  CZ  PHE A1417      93.258 -37.894 -67.570  1.00114.570          C  
ATOM  20864  H   PHE A1417      93.696 -43.741 -70.996  1.00 98.040          H  
ATOM  20865  HA  PHE A1417      92.534 -43.036 -68.541  1.00 98.270          H  
ATOM  20866 1HB  PHE A1417      94.586 -42.046 -69.304  1.00137.480          H  
ATOM  20867 2HB  PHE A1417      93.802 -41.351 -70.685  1.00137.480          H  
ATOM  20868  HD1 PHE A1417      93.623 -41.174 -66.958  1.00137.480          H  
ATOM  20869  HD2 PHE A1417      93.295 -39.160 -70.697  1.00137.480          H  
ATOM  20870  HE1 PHE A1417      93.450 -39.012 -65.785  1.00137.480          H  
ATOM  20871  HE2 PHE A1417      93.122 -37.015 -69.522  1.00137.480          H  
ATOM  20872  HZ  PHE A1417      93.196 -36.941 -67.045  1.00137.480          H  
ATOM  20873  N   GLU A1418      90.905 -41.782 -71.127  1.00 81.750          N  
ATOM  20874  CA  GLU A1418      89.595 -41.259 -71.464  1.00 81.660          C  
ATOM  20875  C   GLU A1418      88.469 -42.247 -71.109  1.00 81.290          C  
ATOM  20876  O   GLU A1418      87.439 -41.834 -70.566  1.00 81.240          O  
ATOM  20877  CB  GLU A1418      89.506 -40.900 -72.947  1.00114.360          C  
ATOM  20878  CG  GLU A1418      90.322 -39.686 -73.350  1.00114.360          C  
ATOM  20879  CD  GLU A1418      90.200 -39.361 -74.817  1.00114.360          C  
ATOM  20880  OE1 GLU A1418      89.662 -40.164 -75.543  1.00114.360          O  
ATOM  20881  OE2 GLU A1418      90.624 -38.297 -75.203  1.00114.360          O  
ATOM  20882  H   GLU A1418      91.620 -41.919 -71.852  1.00 98.100          H  
ATOM  20883  HA  GLU A1418      89.450 -40.347 -70.902  1.00 97.990          H  
ATOM  20884 1HB  GLU A1418      89.851 -41.745 -73.542  1.00137.230          H  
ATOM  20885 2HB  GLU A1418      88.467 -40.714 -73.214  1.00137.230          H  
ATOM  20886 1HG  GLU A1418      89.992 -38.834 -72.768  1.00137.230          H  
ATOM  20887 2HG  GLU A1418      91.368 -39.875 -73.106  1.00137.230          H  
ATOM  20888  N   LEU A1419      88.653 -43.555 -71.354  1.00 81.060          N  
ATOM  20889  CA  LEU A1419      87.585 -44.500 -71.020  1.00 80.720          C  
ATOM  20890  C   LEU A1419      87.317 -44.555 -69.523  1.00 80.680          C  
ATOM  20891  O   LEU A1419      86.155 -44.605 -69.103  1.00 80.580          O  
ATOM  20892  CB  LEU A1419      87.921 -45.944 -71.452  1.00113.140          C  
ATOM  20893  CG  LEU A1419      87.998 -46.276 -72.962  1.00113.140          C  
ATOM  20894  CD1 LEU A1419      88.462 -47.718 -73.104  1.00113.140          C  
ATOM  20895  CD2 LEU A1419      86.669 -46.092 -73.621  1.00113.140          C  
ATOM  20896  H   LEU A1419      89.498 -43.860 -71.850  1.00 97.270          H  
ATOM  20897  HA  LEU A1419      86.674 -44.170 -71.507  1.00 96.860          H  
ATOM  20898 1HB  LEU A1419      88.893 -46.190 -71.026  1.00135.770          H  
ATOM  20899 2HB  LEU A1419      87.186 -46.611 -71.006  1.00135.770          H  
ATOM  20900  HG  LEU A1419      88.728 -45.631 -73.438  1.00135.770          H  
ATOM  20901 1HD1 LEU A1419      88.544 -47.981 -74.159  1.00135.770          H  
ATOM  20902 2HD1 LEU A1419      89.424 -47.833 -72.624  1.00135.770          H  
ATOM  20903 3HD1 LEU A1419      87.739 -48.380 -72.627  1.00135.770          H  
ATOM  20904 1HD2 LEU A1419      86.758 -46.344 -74.676  1.00135.770          H  
ATOM  20905 2HD2 LEU A1419      85.960 -46.747 -73.144  1.00135.770          H  
ATOM  20906 3HD2 LEU A1419      86.338 -45.064 -73.531  1.00135.770          H  
ATOM  20907  N   VAL A1420      88.378 -44.529 -68.714  1.00 80.780          N  
ATOM  20908  CA  VAL A1420      88.228 -44.612 -67.272  1.00 80.760          C  
ATOM  20909  C   VAL A1420      87.610 -43.341 -66.700  1.00 80.980          C  
ATOM  20910  O   VAL A1420      86.727 -43.434 -65.846  1.00 80.920          O  
ATOM  20911  CB  VAL A1420      89.558 -44.933 -66.553  1.00113.070          C  
ATOM  20912  CG1 VAL A1420      89.346 -44.859 -65.015  1.00113.070          C  
ATOM  20913  CG2 VAL A1420      90.050 -46.352 -66.952  1.00113.070          C  
ATOM  20914  H   VAL A1420      89.309 -44.502 -69.138  1.00 96.940          H  
ATOM  20915  HA  VAL A1420      87.552 -45.439 -67.058  1.00 96.910          H  
ATOM  20916  HB  VAL A1420      90.303 -44.189 -66.837  1.00135.690          H  
ATOM  20917 1HG1 VAL A1420      90.277 -45.075 -64.490  1.00135.690          H  
ATOM  20918 2HG1 VAL A1420      89.010 -43.886 -64.736  1.00135.690          H  
ATOM  20919 3HG1 VAL A1420      88.595 -45.588 -64.726  1.00135.690          H  
ATOM  20920 1HG2 VAL A1420      90.990 -46.582 -66.450  1.00135.690          H  
ATOM  20921 2HG2 VAL A1420      89.302 -47.090 -66.662  1.00135.690          H  
ATOM  20922 3HG2 VAL A1420      90.201 -46.398 -68.028  1.00135.690          H  
ATOM  20923  N   ARG A1421      88.072 -42.151 -67.114  1.00 81.250          N  
ATOM  20924  CA  ARG A1421      87.479 -40.941 -66.549  1.00 81.530          C  
ATOM  20925  C   ARG A1421      86.038 -40.797 -67.018  1.00 81.490          C  
ATOM  20926  O   ARG A1421      85.214 -40.255 -66.284  1.00 81.600          O  
ATOM  20927  CB  ARG A1421      88.298 -39.692 -66.878  1.00114.030          C  
ATOM  20928  CG  ARG A1421      88.267 -39.241 -68.293  1.00114.030          C  
ATOM  20929  CD  ARG A1421      89.264 -38.187 -68.559  1.00114.030          C  
ATOM  20930  NE  ARG A1421      89.096 -37.632 -69.908  1.00114.030          N  
ATOM  20931  CZ  ARG A1421      89.751 -36.564 -70.410  1.00114.030          C  
ATOM  20932  NH1 ARG A1421      90.608 -35.893 -69.670  1.00114.030          N  
ATOM  20933  NH2 ARG A1421      89.518 -36.182 -71.657  1.00114.030          N  
ATOM  20934  H   ARG A1421      88.828 -42.105 -67.806  1.00 97.500          H  
ATOM  20935  HA  ARG A1421      87.451 -41.039 -65.468  1.00 97.840          H  
ATOM  20936 1HB  ARG A1421      87.962 -38.862 -66.254  1.00136.840          H  
ATOM  20937 2HB  ARG A1421      89.341 -39.874 -66.646  1.00136.840          H  
ATOM  20938 1HG  ARG A1421      88.479 -40.079 -68.920  1.00136.840          H  
ATOM  20939 2HG  ARG A1421      87.284 -38.841 -68.538  1.00136.840          H  
ATOM  20940 1HD  ARG A1421      89.195 -37.408 -67.826  1.00136.840          H  
ATOM  20941 2HD  ARG A1421      90.252 -38.645 -68.507  1.00136.840          H  
ATOM  20942  HE  ARG A1421      88.430 -38.094 -70.519  1.00136.840          H  
ATOM  20943 1HH1 ARG A1421      90.768 -36.162 -68.708  1.00136.840          H  
ATOM  20944 2HH1 ARG A1421      91.089 -35.092 -70.055  1.00136.840          H  
ATOM  20945 1HH2 ARG A1421      88.854 -36.690 -72.233  1.00136.840          H  
ATOM  20946 2HH2 ARG A1421      89.999 -35.382 -72.043  1.00136.840          H  
ATOM  20947  N   SER A1422      85.728 -41.261 -68.241  1.00 81.370          N  
ATOM  20948  CA  SER A1422      84.370 -41.227 -68.761  1.00 81.380          C  
ATOM  20949  C   SER A1422      83.483 -42.147 -67.932  1.00 81.160          C  
ATOM  20950  O   SER A1422      82.379 -41.763 -67.543  1.00 81.260          O  
ATOM  20951  CB  SER A1422      84.338 -41.617 -70.222  1.00113.930          C  
ATOM  20952  OG  SER A1422      83.028 -41.584 -70.723  1.00113.930          O  
ATOM  20953  H   SER A1422      86.453 -41.642 -68.855  1.00 97.640          H  
ATOM  20954  HA  SER A1422      83.990 -40.211 -68.672  1.00 97.660          H  
ATOM  20955 1HB  SER A1422      84.966 -40.931 -70.791  1.00136.710          H  
ATOM  20956 2HB  SER A1422      84.756 -42.614 -70.343  1.00136.710          H  
ATOM  20957  HG  SER A1422      83.099 -41.794 -71.655  1.00136.710          H  
ATOM  20958  N   HIS A1423      83.979 -43.363 -67.641  1.00 80.900          N  
ATOM  20959  CA  HIS A1423      83.272 -44.362 -66.847  1.00 80.710          C  
ATOM  20960  C   HIS A1423      83.004 -43.782 -65.471  1.00 80.700          C  
ATOM  20961  O   HIS A1423      81.873 -43.807 -64.973  1.00 80.590          O  
ATOM  20962  CB  HIS A1423      84.150 -45.623 -66.717  1.00113.070          C  
ATOM  20963  CG  HIS A1423      83.571 -46.819 -65.992  1.00113.070          C  
ATOM  20964  ND1 HIS A1423      84.371 -47.875 -65.568  1.00113.070          N  
ATOM  20965  CD2 HIS A1423      82.297 -47.164 -65.667  1.00113.070          C  
ATOM  20966  CE1 HIS A1423      83.617 -48.800 -65.009  1.00113.070          C  
ATOM  20967  NE2 HIS A1423      82.359 -48.404 -65.065  1.00113.070          N  
ATOM  20968  H   HIS A1423      84.883 -43.639 -68.031  1.00 97.080          H  
ATOM  20969  HA  HIS A1423      82.326 -44.619 -67.317  1.00 96.850          H  
ATOM  20970 1HB  HIS A1423      84.433 -45.951 -67.712  1.00135.680          H  
ATOM  20971 2HB  HIS A1423      85.071 -45.358 -66.209  1.00135.680          H  
ATOM  20972  HD2 HIS A1423      81.389 -46.589 -65.863  1.00135.680          H  
ATOM  20973  HE1 HIS A1423      83.964 -49.745 -64.592  1.00135.680          H  
ATOM  20974  HE2 HIS A1423      81.547 -48.962 -64.729  1.00135.680          H  
ATOM  20975  N   ALA A1424      84.057 -43.261 -64.842  1.00 80.850          N  
ATOM  20976  CA  ALA A1424      83.915 -42.684 -63.534  1.00 80.870          C  
ATOM  20977  C   ALA A1424      82.937 -41.522 -63.562  1.00 81.080          C  
ATOM  20978  O   ALA A1424      82.065 -41.443 -62.701  1.00 81.140          O  
ATOM  20979  CB  ALA A1424      85.271 -42.228 -63.035  1.00113.210          C  
ATOM  20980  H   ALA A1424      84.978 -43.286 -65.284  1.00 97.020          H  
ATOM  20981  HA  ALA A1424      83.520 -43.446 -62.864  1.00 97.040          H  
ATOM  20982 1HB  ALA A1424      85.179 -41.808 -62.039  1.00135.850          H  
ATOM  20983 2HB  ALA A1424      85.952 -43.078 -63.013  1.00135.850          H  
ATOM  20984 3HB  ALA A1424      85.657 -41.475 -63.715  1.00135.850          H  
ATOM  20985  N   ALA A1425      83.000 -40.653 -64.581  1.00 81.220          N  
ATOM  20986  CA  ALA A1425      82.071 -39.540 -64.659  1.00 81.450          C  
ATOM  20987  C   ALA A1425      80.639 -40.023 -64.778  1.00 81.450          C  
ATOM  20988  O   ALA A1425      79.732 -39.499 -64.111  1.00 81.610          O  
ATOM  20989  CB  ALA A1425      82.377 -38.681 -65.880  1.00113.940          C  
ATOM  20990  H   ALA A1425      83.740 -40.721 -65.282  1.00 97.460          H  
ATOM  20991  HA  ALA A1425      82.169 -38.958 -63.748  1.00 97.740          H  
ATOM  20992 1HB  ALA A1425      81.690 -37.854 -65.923  1.00136.730          H  
ATOM  20993 2HB  ALA A1425      83.371 -38.311 -65.847  1.00136.730          H  
ATOM  20994 3HB  ALA A1425      82.265 -39.285 -66.775  1.00136.730          H  
ATOM  20995  N   ALA A1426      80.441 -41.055 -65.612  1.00 81.280          N  
ATOM  20996  CA  ALA A1426      79.140 -41.627 -65.894  1.00 81.270          C  
ATOM  20997  C   ALA A1426      78.469 -42.191 -64.652  1.00 81.210          C  
ATOM  20998  O   ALA A1426      77.248 -42.114 -64.513  1.00 81.300          O  
ATOM  20999  CB  ALA A1426      79.275 -42.681 -66.978  1.00113.780          C  
ATOM  21000  H   ALA A1426      81.241 -41.415 -66.144  1.00 97.540          H  
ATOM  21001  HA  ALA A1426      78.522 -40.831 -66.264  1.00 97.520          H  
ATOM  21002 1HB  ALA A1426      78.309 -43.061 -67.250  1.00136.540          H  
ATOM  21003 2HB  ALA A1426      79.738 -42.228 -67.854  1.00136.540          H  
ATOM  21004 3HB  ALA A1426      79.905 -43.491 -66.618  1.00136.540          H  
ATOM  21005  N   VAL A1427      79.251 -42.753 -63.744  1.00 81.070          N  
ATOM  21006  CA  VAL A1427      78.661 -43.276 -62.528  1.00 81.020          C  
ATOM  21007  C   VAL A1427      78.526 -42.180 -61.491  1.00 81.250          C  
ATOM  21008  O   VAL A1427      77.461 -41.980 -60.915  1.00 81.330          O  
ATOM  21009  CB  VAL A1427      79.499 -44.420 -61.927  1.00113.450          C  
ATOM  21010  CG1 VAL A1427      78.876 -44.853 -60.570  1.00113.450          C  
ATOM  21011  CG2 VAL A1427      79.531 -45.548 -62.895  1.00113.450          C  
ATOM  21012  H   VAL A1427      80.257 -42.833 -63.935  1.00 97.280          H  
ATOM  21013  HA  VAL A1427      77.666 -43.660 -62.758  1.00 97.220          H  
ATOM  21014  HB  VAL A1427      80.523 -44.081 -61.741  1.00136.140          H  
ATOM  21015 1HG1 VAL A1427      79.428 -45.658 -60.150  1.00136.140          H  
ATOM  21016 2HG1 VAL A1427      78.894 -44.032 -59.881  1.00136.140          H  
ATOM  21017 3HG1 VAL A1427      77.856 -45.171 -60.717  1.00136.140          H  
ATOM  21018 1HG2 VAL A1427      80.110 -46.375 -62.496  1.00136.140          H  
ATOM  21019 2HG2 VAL A1427      78.532 -45.862 -63.063  1.00136.140          H  
ATOM  21020 3HG2 VAL A1427      79.972 -45.219 -63.832  1.00136.140          H  
ATOM  21021  N   LEU A1428      79.624 -41.485 -61.244  1.00 81.380          N  
ATOM  21022  CA  LEU A1428      79.722 -40.497 -60.197  1.00 81.620          C  
ATOM  21023  C   LEU A1428      78.843 -39.253 -60.383  1.00 81.850          C  
ATOM  21024  O   LEU A1428      78.452 -38.634 -59.395  1.00 81.810          O  
ATOM  21025  CB  LEU A1428      81.174 -40.092 -60.057  1.00114.170          C  
ATOM  21026  CG  LEU A1428      82.191 -41.195 -59.572  1.00114.170          C  
ATOM  21027  CD1 LEU A1428      83.596 -40.604 -59.658  1.00114.170          C  
ATOM  21028  CD2 LEU A1428      81.878 -41.665 -58.152  1.00114.170          C  
ATOM  21029  H   LEU A1428      80.460 -41.678 -61.793  1.00 97.660          H  
ATOM  21030  HA  LEU A1428      79.414 -40.977 -59.290  1.00 97.940          H  
ATOM  21031 1HB  LEU A1428      81.495 -39.754 -61.026  1.00137.010          H  
ATOM  21032 2HB  LEU A1428      81.223 -39.265 -59.356  1.00137.010          H  
ATOM  21033  HG  LEU A1428      82.145 -42.053 -60.245  1.00137.010          H  
ATOM  21034 1HD1 LEU A1428      84.334 -41.347 -59.352  1.00137.010          H  
ATOM  21035 2HD1 LEU A1428      83.799 -40.295 -60.682  1.00137.010          H  
ATOM  21036 3HD1 LEU A1428      83.654 -39.743 -58.996  1.00137.010          H  
ATOM  21037 1HD2 LEU A1428      82.605 -42.417 -57.854  1.00137.010          H  
ATOM  21038 2HD2 LEU A1428      81.931 -40.816 -57.467  1.00137.010          H  
ATOM  21039 3HD2 LEU A1428      80.888 -42.102 -58.108  1.00137.010          H  
ATOM  21040  N   GLY A1429      78.534 -38.859 -61.629  1.00 82.140          N  
ATOM  21041  CA  GLY A1429      77.706 -37.673 -61.838  1.00 82.420          C  
ATOM  21042  C   GLY A1429      78.499 -36.429 -62.181  1.00 82.730          C  
ATOM  21043  O   GLY A1429      78.116 -35.306 -61.837  1.00 82.970          O  
ATOM  21044  H   GLY A1429      78.889 -39.359 -62.446  1.00 98.570          H  
ATOM  21045 1HA  GLY A1429      76.977 -37.875 -62.623  1.00 98.900          H  
ATOM  21046 2HA  GLY A1429      77.163 -37.478 -60.939  1.00 98.900          H  
ATOM  21047  N   HIS A1430      79.631 -36.620 -62.824  1.00 82.740          N  
ATOM  21048  CA  HIS A1430      80.453 -35.482 -63.188  1.00 83.040          C  
ATOM  21049  C   HIS A1430      80.258 -35.141 -64.649  1.00 82.990          C  
ATOM  21050  O   HIS A1430      80.173 -36.027 -65.494  1.00 82.730          O  
ATOM  21051  CB  HIS A1430      81.905 -35.765 -62.853  1.00116.140          C  
ATOM  21052  CG  HIS A1430      82.070 -35.979 -61.394  1.00116.140          C  
ATOM  21053  ND1 HIS A1430      81.779 -35.010 -60.460  1.00116.140          N  
ATOM  21054  CD2 HIS A1430      82.487 -37.042 -60.712  1.00116.140          C  
ATOM  21055  CE1 HIS A1430      82.012 -35.486 -59.260  1.00116.140          C  
ATOM  21056  NE2 HIS A1430      82.431 -36.724 -59.375  1.00116.140          N  
ATOM  21057  H   HIS A1430      79.868 -37.576 -63.088  1.00 99.290          H  
ATOM  21058  HA  HIS A1430      80.151 -34.612 -62.612  1.00 99.650          H  
ATOM  21059 1HB  HIS A1430      82.222 -36.655 -63.367  1.00139.360          H  
ATOM  21060 2HB  HIS A1430      82.540 -34.957 -63.185  1.00139.360          H  
ATOM  21061  HD1 HIS A1430      81.084 -34.307 -60.601  1.00139.360          H  
ATOM  21062  HD2 HIS A1430      82.824 -38.011 -61.036  1.00139.360          H  
ATOM  21063  HE1 HIS A1430      81.840 -34.872 -58.376  1.00139.360          H  
ATOM  21064  N   ALA A1431      80.141 -33.851 -64.953  1.00 83.270          N  
ATOM  21065  CA  ALA A1431      79.970 -33.412 -66.335  1.00 83.290          C  
ATOM  21066  C   ALA A1431      81.150 -33.790 -67.229  1.00 83.120          C  
ATOM  21067  O   ALA A1431      80.973 -34.118 -68.404  1.00 82.830          O  
ATOM  21068  CB  ALA A1431      79.782 -31.905 -66.372  1.00116.600          C  
ATOM  21069  H   ALA A1431      80.169 -33.171 -64.207  1.00 99.920          H  
ATOM  21070  HA  ALA A1431      79.079 -33.893 -66.736  1.00 99.950          H  
ATOM  21071 1HB  ALA A1431      79.623 -31.587 -67.403  1.00139.920          H  
ATOM  21072 2HB  ALA A1431      78.917 -31.630 -65.769  1.00139.920          H  
ATOM  21073 3HB  ALA A1431      80.671 -31.417 -65.978  1.00139.920          H  
ATOM  21074  N   SER A1432      82.354 -33.708 -66.673  1.00 83.320          N  
ATOM  21075  CA  SER A1432      83.572 -33.971 -67.419  1.00 83.220          C  
ATOM  21076  C   SER A1432      84.732 -34.214 -66.465  1.00 82.810          C  
ATOM  21077  O   SER A1432      84.588 -34.152 -65.231  1.00 82.800          O  
ATOM  21078  CB  SER A1432      83.960 -32.797 -68.287  1.00116.550          C  
ATOM  21079  OG  SER A1432      84.531 -31.786 -67.505  1.00116.550          O  
ATOM  21080  H   SER A1432      82.428 -33.426 -65.713  1.00 99.980          H  
ATOM  21081  HA  SER A1432      83.423 -34.859 -68.036  1.00 99.860          H  
ATOM  21082 1HB  SER A1432      84.656 -33.110 -69.063  1.00139.860          H  
ATOM  21083 2HB  SER A1432      83.072 -32.410 -68.786  1.00139.860          H  
ATOM  21084  HG  SER A1432      84.635 -31.029 -68.104  1.00139.860          H  
ATOM  21085  N   ALA A1433      85.911 -34.389 -67.059  1.00 82.510          N  
ATOM  21086  CA  ALA A1433      87.176 -34.615 -66.365  1.00 82.120          C  
ATOM  21087  C   ALA A1433      87.512 -33.492 -65.386  1.00 81.840          C  
ATOM  21088  O   ALA A1433      88.323 -33.673 -64.490  1.00 81.510          O  
ATOM  21089  CB  ALA A1433      88.291 -34.723 -67.372  1.00115.120          C  
ATOM  21090  H   ALA A1433      85.920 -34.394 -68.072  1.00 99.010          H  
ATOM  21091  HA  ALA A1433      87.097 -35.551 -65.811  1.00 98.540          H  
ATOM  21092 1HB  ALA A1433      89.231 -34.927 -66.862  1.00138.150          H  
ATOM  21093 2HB  ALA A1433      88.056 -35.517 -68.057  1.00138.150          H  
ATOM  21094 3HB  ALA A1433      88.372 -33.785 -67.920  1.00138.150          H  
ATOM  21095  N   GLU A1434      86.924 -32.315 -65.580  1.00 82.050          N  
ATOM  21096  CA  GLU A1434      87.155 -31.171 -64.709  1.00 81.870          C  
ATOM  21097  C   GLU A1434      86.613 -31.421 -63.299  1.00 81.780          C  
ATOM  21098  O   GLU A1434      86.973 -30.714 -62.357  1.00 81.820          O  
ATOM  21099  CB  GLU A1434      86.504 -29.917 -65.284  1.00114.690          C  
ATOM  21100  CG  GLU A1434      87.132 -29.420 -66.561  1.00114.690          C  
ATOM  21101  CD  GLU A1434      86.510 -28.161 -67.043  1.00114.690          C  
ATOM  21102  OE1 GLU A1434      85.805 -27.540 -66.282  1.00114.690          O  
ATOM  21103  OE2 GLU A1434      86.704 -27.832 -68.180  1.00114.690          O  
ATOM  21104  H   GLU A1434      86.253 -32.219 -66.341  1.00 98.460          H  
ATOM  21105  HA  GLU A1434      88.230 -31.003 -64.635  1.00 98.240          H  
ATOM  21106 1HB  GLU A1434      85.455 -30.125 -65.495  1.00137.630          H  
ATOM  21107 2HB  GLU A1434      86.524 -29.123 -64.564  1.00137.630          H  
ATOM  21108 1HG  GLU A1434      88.187 -29.262 -66.397  1.00137.630          H  
ATOM  21109 2HG  GLU A1434      87.025 -30.187 -67.323  1.00137.630          H  
ATOM  21110  N   ARG A1435      85.682 -32.372 -63.167  1.00 81.700          N  
ATOM  21111  CA  ARG A1435      85.086 -32.695 -61.883  1.00 81.600          C  
ATOM  21112  C   ARG A1435      85.325 -34.153 -61.453  1.00 81.340          C  
ATOM  21113  O   ARG A1435      85.157 -34.482 -60.287  1.00 81.380          O  
ATOM  21114  CB  ARG A1435      83.611 -32.357 -61.895  1.00114.280          C  
ATOM  21115  CG  ARG A1435      83.317 -30.863 -61.984  1.00114.280          C  
ATOM  21116  CD  ARG A1435      81.860 -30.594 -62.140  1.00114.280          C  
ATOM  21117  NE  ARG A1435      81.563 -29.163 -62.154  1.00114.280          N  
ATOM  21118  CZ  ARG A1435      81.673 -28.344 -63.231  1.00114.280          C  
ATOM  21119  NH1 ARG A1435      82.076 -28.809 -64.399  1.00114.280          N  
ATOM  21120  NH2 ARG A1435      81.375 -27.063 -63.104  1.00114.280          N  
ATOM  21121  H   ARG A1435      85.412 -32.914 -63.986  1.00 98.040          H  
ATOM  21122  HA  ARG A1435      85.548 -32.056 -61.134  1.00 97.920          H  
ATOM  21123 1HB  ARG A1435      83.135 -32.830 -62.742  1.00137.140          H  
ATOM  21124 2HB  ARG A1435      83.149 -32.729 -60.991  1.00137.140          H  
ATOM  21125 1HG  ARG A1435      83.666 -30.375 -61.070  1.00137.140          H  
ATOM  21126 2HG  ARG A1435      83.848 -30.439 -62.836  1.00137.140          H  
ATOM  21127 1HD  ARG A1435      81.496 -31.038 -63.065  1.00137.140          H  
ATOM  21128 2HD  ARG A1435      81.329 -31.039 -61.297  1.00137.140          H  
ATOM  21129  HE  ARG A1435      81.250 -28.749 -61.284  1.00137.140          H  
ATOM  21130 1HH1 ARG A1435      82.314 -29.780 -64.505  1.00137.140          H  
ATOM  21131 2HH1 ARG A1435      82.161 -28.185 -65.191  1.00137.140          H  
ATOM  21132 1HH2 ARG A1435      81.067 -26.702 -62.211  1.00137.140          H  
ATOM  21133 2HH2 ARG A1435      81.457 -26.444 -63.897  1.00137.140          H  
ATOM  21134  N   VAL A1436      85.703 -35.045 -62.364  1.00 81.100          N  
ATOM  21135  CA  VAL A1436      85.928 -36.429 -61.923  1.00 80.880          C  
ATOM  21136  C   VAL A1436      87.119 -36.449 -60.959  1.00 80.580          C  
ATOM  21137  O   VAL A1436      88.186 -36.036 -61.362  1.00 80.520          O  
ATOM  21138  CB  VAL A1436      86.277 -37.337 -63.129  1.00113.320          C  
ATOM  21139  CG1 VAL A1436      86.647 -38.755 -62.689  1.00113.320          C  
ATOM  21140  CG2 VAL A1436      85.127 -37.427 -64.027  1.00113.320          C  
ATOM  21141  H   VAL A1436      85.764 -34.764 -63.342  1.00 97.320          H  
ATOM  21142  HA  VAL A1436      85.028 -36.780 -61.454  1.00 97.060          H  
ATOM  21143  HB  VAL A1436      87.131 -36.904 -63.656  1.00135.980          H  
ATOM  21144 1HG1 VAL A1436      86.889 -39.349 -63.569  1.00135.980          H  
ATOM  21145 2HG1 VAL A1436      87.511 -38.739 -62.028  1.00135.980          H  
ATOM  21146 3HG1 VAL A1436      85.806 -39.206 -62.171  1.00135.980          H  
ATOM  21147 1HG2 VAL A1436      85.398 -38.054 -64.877  1.00135.980          H  
ATOM  21148 2HG2 VAL A1436      84.298 -37.870 -63.490  1.00135.980          H  
ATOM  21149 3HG2 VAL A1436      84.846 -36.447 -64.378  1.00135.980          H  
ATOM  21150  N   PRO A1437      87.021 -37.001 -59.735  1.00 80.430          N  
ATOM  21151  CA  PRO A1437      88.093 -37.056 -58.756  1.00 80.180          C  
ATOM  21152  C   PRO A1437      89.178 -38.017 -59.213  1.00 79.920          C  
ATOM  21153  O   PRO A1437      88.879 -39.044 -59.822  1.00 79.500          O  
ATOM  21154  CB  PRO A1437      87.386 -37.564 -57.498  1.00120.270          C  
ATOM  21155  CG  PRO A1437      86.214 -38.345 -58.020  1.00120.270          C  
ATOM  21156  CD  PRO A1437      85.784 -37.612 -59.284  1.00120.270          C  
ATOM  21157  HA  PRO A1437      88.480 -36.052 -58.588  1.00 96.220          H  
ATOM  21158 1HB  PRO A1437      88.085 -38.177 -56.904  1.00144.320          H  
ATOM  21159 2HB  PRO A1437      87.084 -36.712 -56.867  1.00144.320          H  
ATOM  21160 1HG  PRO A1437      86.509 -39.389 -58.217  1.00144.320          H  
ATOM  21161 2HG  PRO A1437      85.412 -38.384 -57.266  1.00144.320          H  
ATOM  21162 1HD  PRO A1437      85.413 -38.343 -59.996  1.00144.320          H  
ATOM  21163 2HD  PRO A1437      85.053 -36.830 -59.048  1.00144.320          H  
ATOM  21164  N   ALA A1438      90.409 -37.822 -58.764  1.00 80.200          N  
ATOM  21165  CA  ALA A1438      91.467 -38.757 -59.133  1.00 80.060          C  
ATOM  21166  C   ALA A1438      91.653 -39.722 -57.990  1.00 80.180          C  
ATOM  21167  O   ALA A1438      92.639 -39.693 -57.264  1.00 80.280          O  
ATOM  21168  CB  ALA A1438      92.769 -38.023 -59.447  1.00112.140          C  
ATOM  21169  H   ALA A1438      90.631 -36.998 -58.225  1.00 96.240          H  
ATOM  21170  HA  ALA A1438      91.151 -39.325 -60.007  1.00 96.070          H  
ATOM  21171 1HB  ALA A1438      93.540 -38.749 -59.722  1.00134.570          H  
ATOM  21172 2HB  ALA A1438      92.614 -37.338 -60.271  1.00134.570          H  
ATOM  21173 3HB  ALA A1438      93.095 -37.466 -58.577  1.00134.570          H  
ATOM  21174  N   ASP A1439      90.634 -40.558 -57.868  1.00 80.220          N  
ATOM  21175  CA  ASP A1439      90.421 -41.596 -56.859  1.00 80.390          C  
ATOM  21176  C   ASP A1439      91.448 -42.714 -56.976  1.00 80.140          C  
ATOM  21177  O   ASP A1439      92.059 -42.894 -58.023  1.00 80.060          O  
ATOM  21178  CB  ASP A1439      88.981 -42.137 -57.033  1.00112.480          C  
ATOM  21179  CG  ASP A1439      88.479 -43.209 -56.006  1.00112.480          C  
ATOM  21180  OD1 ASP A1439      89.283 -43.778 -55.293  1.00112.480          O  
ATOM  21181  OD2 ASP A1439      87.306 -43.455 -55.989  1.00112.480          O  
ATOM  21182  H   ASP A1439      89.914 -40.411 -58.583  1.00 96.260          H  
ATOM  21183  HA  ASP A1439      90.507 -41.142 -55.870  1.00 96.470          H  
ATOM  21184 1HB  ASP A1439      88.293 -41.294 -56.989  1.00134.970          H  
ATOM  21185 2HB  ASP A1439      88.885 -42.560 -58.033  1.00134.970          H  
ATOM  21186  N   GLN A1440      91.635 -43.494 -55.917  1.00 80.070          N  
ATOM  21187  CA  GLN A1440      92.558 -44.623 -55.967  1.00 79.910          C  
ATOM  21188  C   GLN A1440      92.062 -45.575 -57.014  1.00 80.080          C  
ATOM  21189  O   GLN A1440      92.834 -46.190 -57.758  1.00 80.140          O  
ATOM  21190  CB  GLN A1440      92.675 -45.359 -54.645  1.00111.940          C  
ATOM  21191  CG  GLN A1440      93.687 -46.478 -54.699  1.00111.940          C  
ATOM  21192  CD  GLN A1440      93.925 -47.114 -53.388  1.00111.940          C  
ATOM  21193  OE1 GLN A1440      94.349 -46.458 -52.431  1.00111.940          O  
ATOM  21194  NE2 GLN A1440      93.646 -48.407 -53.309  1.00111.940          N  
ATOM  21195  H   GLN A1440      91.023 -43.360 -55.114  1.00 96.080          H  
ATOM  21196  HA  GLN A1440      93.543 -44.274 -56.266  1.00 95.890          H  
ATOM  21197 1HB  GLN A1440      92.930 -44.689 -53.859  1.00134.330          H  
ATOM  21198 2HB  GLN A1440      91.704 -45.800 -54.394  1.00134.330          H  
ATOM  21199 1HG  GLN A1440      93.329 -47.252 -55.375  1.00134.330          H  
ATOM  21200 2HG  GLN A1440      94.631 -46.077 -55.060  1.00134.330          H  
ATOM  21201 1HE2 GLN A1440      93.779 -48.901 -52.451  1.00134.330          H  
ATOM  21202 2HE2 GLN A1440      93.261 -48.915 -54.125  1.00134.330          H  
ATOM  21203  N   ALA A1441      90.741 -45.654 -57.084  1.00 80.180          N  
ATOM  21204  CA  ALA A1441      90.034 -46.499 -58.017  1.00 80.370          C  
ATOM  21205  C   ALA A1441      90.381 -46.155 -59.460  1.00 80.440          C  
ATOM  21206  O   ALA A1441      90.217 -46.987 -60.344  1.00 80.570          O  
ATOM  21207  CB  ALA A1441      88.545 -46.358 -57.823  1.00112.440          C  
ATOM  21208  H   ALA A1441      90.199 -45.102 -56.399  1.00 96.220          H  
ATOM  21209  HA  ALA A1441      90.315 -47.526 -57.817  1.00 96.440          H  
ATOM  21210 1HB  ALA A1441      88.025 -47.025 -58.507  1.00134.930          H  
ATOM  21211 2HB  ALA A1441      88.293 -46.616 -56.794  1.00134.930          H  
ATOM  21212 3HB  ALA A1441      88.246 -45.332 -58.018  1.00134.930          H  
ATOM  21213  N   PHE A1442      90.742 -44.902 -59.724  1.00 80.360          N  
ATOM  21214  CA  PHE A1442      91.014 -44.432 -61.066  1.00 80.450          C  
ATOM  21215  C   PHE A1442      92.228 -45.193 -61.588  1.00 80.540          C  
ATOM  21216  O   PHE A1442      92.223 -45.751 -62.698  1.00 80.930          O  
ATOM  21217  CB  PHE A1442      91.196 -42.912 -60.977  1.00112.590          C  
ATOM  21218  CG  PHE A1442      91.329 -42.176 -62.194  1.00112.590          C  
ATOM  21219  CD1 PHE A1442      90.248 -42.088 -63.019  1.00112.590          C  
ATOM  21220  CD2 PHE A1442      92.471 -41.489 -62.509  1.00112.590          C  
ATOM  21221  CE1 PHE A1442      90.302 -41.375 -64.150  1.00112.590          C  
ATOM  21222  CE2 PHE A1442      92.509 -40.746 -63.650  1.00112.590          C  
ATOM  21223  CZ  PHE A1442      91.417 -40.709 -64.478  1.00112.590          C  
ATOM  21224  H   PHE A1442      90.925 -44.255 -58.958  1.00 96.430          H  
ATOM  21225  HA  PHE A1442      90.161 -44.661 -61.704  1.00 96.540          H  
ATOM  21226 1HB  PHE A1442      90.363 -42.491 -60.418  1.00135.110          H  
ATOM  21227 2HB  PHE A1442      92.084 -42.711 -60.396  1.00135.110          H  
ATOM  21228  HD1 PHE A1442      89.328 -42.616 -62.751  1.00135.110          H  
ATOM  21229  HD2 PHE A1442      93.330 -41.530 -61.843  1.00135.110          H  
ATOM  21230  HE1 PHE A1442      89.457 -41.340 -64.780  1.00135.110          H  
ATOM  21231  HE2 PHE A1442      93.402 -40.188 -63.911  1.00135.110          H  
ATOM  21232  HZ  PHE A1442      91.436 -40.133 -65.389  1.00135.110          H  
ATOM  21233  N   ALA A1443      93.268 -45.239 -60.756  1.00 80.210          N  
ATOM  21234  CA  ALA A1443      94.455 -46.011 -61.061  1.00 80.280          C  
ATOM  21235  C   ALA A1443      94.125 -47.517 -61.114  1.00 80.550          C  
ATOM  21236  O   ALA A1443      94.599 -48.250 -61.990  1.00 80.730          O  
ATOM  21237  CB  ALA A1443      95.534 -45.738 -60.029  1.00112.360          C  
ATOM  21238  H   ALA A1443      93.206 -44.739 -59.876  1.00 96.250          H  
ATOM  21239  HA  ALA A1443      94.804 -45.710 -62.036  1.00 96.340          H  
ATOM  21240 1HB  ALA A1443      96.430 -46.304 -60.281  1.00134.840          H  
ATOM  21241 2HB  ALA A1443      95.769 -44.673 -60.022  1.00134.840          H  
ATOM  21242 3HB  ALA A1443      95.173 -46.039 -59.044  1.00134.840          H  
ATOM  21243  N   GLU A1444      93.267 -47.996 -60.197  1.00 80.600          N  
ATOM  21244  CA  GLU A1444      92.922 -49.422 -60.163  1.00 80.880          C  
ATOM  21245  C   GLU A1444      92.241 -49.871 -61.464  1.00 81.220          C  
ATOM  21246  O   GLU A1444      92.486 -50.972 -61.957  1.00 81.530          O  
ATOM  21247  CB  GLU A1444      92.008 -49.752 -58.984  1.00113.120          C  
ATOM  21248  CG  GLU A1444      92.647 -49.625 -57.590  1.00113.120          C  
ATOM  21249  CD  GLU A1444      91.631 -49.801 -56.489  1.00113.120          C  
ATOM  21250  OE1 GLU A1444      90.468 -49.881 -56.814  1.00113.120          O  
ATOM  21251  OE2 GLU A1444      92.004 -49.836 -55.329  1.00113.120          O  
ATOM  21252  H   GLU A1444      92.900 -47.362 -59.479  1.00 96.720          H  
ATOM  21253  HA  GLU A1444      93.846 -49.991 -60.057  1.00 97.060          H  
ATOM  21254 1HB  GLU A1444      91.130 -49.141 -59.044  1.00135.740          H  
ATOM  21255 2HB  GLU A1444      91.674 -50.778 -59.084  1.00135.740          H  
ATOM  21256 1HG  GLU A1444      93.416 -50.386 -57.484  1.00135.740          H  
ATOM  21257 2HG  GLU A1444      93.122 -48.659 -57.503  1.00135.740          H  
ATOM  21258  N   LEU A1445      91.434 -48.983 -62.047  1.00 81.190          N  
ATOM  21259  CA  LEU A1445      90.704 -49.229 -63.286  1.00 81.530          C  
ATOM  21260  C   LEU A1445      91.568 -49.136 -64.544  1.00 81.790          C  
ATOM  21261  O   LEU A1445      91.054 -49.323 -65.647  1.00 82.130          O  
ATOM  21262  CB  LEU A1445      89.503 -48.268 -63.416  1.00114.010          C  
ATOM  21263  CG  LEU A1445      88.300 -48.428 -62.401  1.00114.010          C  
ATOM  21264  CD1 LEU A1445      87.331 -47.230 -62.564  1.00114.010          C  
ATOM  21265  CD2 LEU A1445      87.545 -49.723 -62.688  1.00114.010          C  
ATOM  21266  H   LEU A1445      91.249 -48.108 -61.544  1.00 97.430          H  
ATOM  21267  HA  LEU A1445      90.327 -50.255 -63.237  1.00 97.840          H  
ATOM  21268 1HB  LEU A1445      89.894 -47.261 -63.282  1.00136.810          H  
ATOM  21269 2HB  LEU A1445      89.102 -48.350 -64.422  1.00136.810          H  
ATOM  21270  HG  LEU A1445      88.667 -48.451 -61.388  1.00136.810          H  
ATOM  21271 1HD1 LEU A1445      86.501 -47.338 -61.866  1.00136.810          H  
ATOM  21272 2HD1 LEU A1445      87.863 -46.300 -62.348  1.00136.810          H  
ATOM  21273 3HD1 LEU A1445      86.938 -47.195 -63.585  1.00136.810          H  
ATOM  21274 1HD2 LEU A1445      86.713 -49.806 -61.990  1.00136.810          H  
ATOM  21275 2HD2 LEU A1445      87.160 -49.701 -63.710  1.00136.810          H  
ATOM  21276 3HD2 LEU A1445      88.201 -50.576 -62.565  1.00136.810          H  
ATOM  21277  N   GLY A1446      92.873 -48.839 -64.405  1.00 81.660          N  
ATOM  21278  CA  GLY A1446      93.750 -48.792 -65.567  1.00 81.910          C  
ATOM  21279  C   GLY A1446      94.495 -47.488 -65.830  1.00 81.940          C  
ATOM  21280  O   GLY A1446      95.284 -47.422 -66.777  1.00 81.990          O  
ATOM  21281  H   GLY A1446      93.280 -48.687 -63.478  1.00 97.990          H  
ATOM  21282 1HA  GLY A1446      94.484 -49.592 -65.462  1.00 98.290          H  
ATOM  21283 2HA  GLY A1446      93.167 -49.039 -66.448  1.00 98.290          H  
ATOM  21284  N   VAL A1447      94.304 -46.448 -65.025  1.00 81.950          N  
ATOM  21285  CA  VAL A1447      95.040 -45.232 -65.316  1.00 82.000          C  
ATOM  21286  C   VAL A1447      96.438 -45.172 -64.689  1.00 82.000          C  
ATOM  21287  O   VAL A1447      96.608 -45.260 -63.478  1.00 81.930          O  
ATOM  21288  CB  VAL A1447      94.219 -44.021 -64.880  1.00114.780          C  
ATOM  21289  CG1 VAL A1447      94.988 -42.783 -65.128  1.00114.780          C  
ATOM  21290  CG2 VAL A1447      92.944 -44.037 -65.647  1.00114.780          C  
ATOM  21291  H   VAL A1447      93.651 -46.463 -64.233  1.00 98.340          H  
ATOM  21292  HA  VAL A1447      95.158 -45.168 -66.397  1.00 98.400          H  
ATOM  21293  HB  VAL A1447      94.006 -44.074 -63.816  1.00137.740          H  
ATOM  21294 1HG1 VAL A1447      94.442 -41.944 -64.854  1.00137.740          H  
ATOM  21295 2HG1 VAL A1447      95.898 -42.788 -64.559  1.00137.740          H  
ATOM  21296 3HG1 VAL A1447      95.208 -42.733 -66.183  1.00137.740          H  
ATOM  21297 1HG2 VAL A1447      92.329 -43.202 -65.369  1.00137.740          H  
ATOM  21298 2HG2 VAL A1447      93.164 -43.996 -66.689  1.00137.740          H  
ATOM  21299 3HG2 VAL A1447      92.420 -44.951 -65.429  1.00137.740          H  
ATOM  21300  N   ASP A1448      97.440 -44.929 -65.532  1.00 82.090          N  
ATOM  21301  CA  ASP A1448      98.829 -44.804 -65.090  1.00 82.110          C  
ATOM  21302  C   ASP A1448      98.949 -43.698 -64.058  1.00 82.060          C  
ATOM  21303  O   ASP A1448      98.287 -42.662 -64.179  1.00 82.260          O  
ATOM  21304  CB  ASP A1448      99.778 -44.483 -66.249  1.00114.950          C  
ATOM  21305  CG  ASP A1448     101.265 -44.559 -65.824  1.00114.950          C  
ATOM  21306  OD1 ASP A1448     101.840 -45.606 -65.981  1.00114.950          O  
ATOM  21307  OD2 ASP A1448     101.789 -43.585 -65.296  1.00114.950          O  
ATOM  21308  H   ASP A1448      97.229 -44.868 -66.518  1.00 98.510          H  
ATOM  21309  HA  ASP A1448      99.136 -45.745 -64.628  1.00 98.530          H  
ATOM  21310 1HB  ASP A1448      99.610 -45.189 -67.064  1.00137.940          H  
ATOM  21311 2HB  ASP A1448      99.569 -43.482 -66.631  1.00137.940          H  
ATOM  21312  N   SER A1449      99.830 -43.877 -63.074  1.00 81.850          N  
ATOM  21313  CA  SER A1449     100.035 -42.880 -62.028  1.00 81.780          C  
ATOM  21314  C   SER A1449     100.243 -41.471 -62.596  1.00 82.120          C  
ATOM  21315  O   SER A1449      99.777 -40.491 -61.998  1.00 82.090          O  
ATOM  21316  CB  SER A1449     101.237 -43.265 -61.186  1.00114.520          C  
ATOM  21317  OG  SER A1449     101.001 -44.459 -60.478  1.00114.520          O  
ATOM  21318  H   SER A1449     100.364 -44.736 -63.031  1.00 98.220          H  
ATOM  21319  HA  SER A1449      99.150 -42.871 -61.392  1.00 98.140          H  
ATOM  21320 1HB  SER A1449     102.105 -43.390 -61.837  1.00137.420          H  
ATOM  21321 2HB  SER A1449     101.465 -42.462 -60.489  1.00137.420          H  
ATOM  21322  HG  SER A1449     101.792 -44.618 -59.956  1.00137.420          H  
ATOM  21323  N   LEU A1450     100.934 -41.345 -63.741  1.00 82.480          N  
ATOM  21324  CA  LEU A1450     101.148 -40.030 -64.323  1.00 82.830          C  
ATOM  21325  C   LEU A1450      99.849 -39.375 -64.738  1.00 82.990          C  
ATOM  21326  O   LEU A1450      99.698 -38.161 -64.604  1.00 83.280          O  
ATOM  21327  CB  LEU A1450     102.028 -40.118 -65.575  1.00115.820          C  
ATOM  21328  CG  LEU A1450     103.500 -40.441 -65.408  1.00115.820          C  
ATOM  21329  CD1 LEU A1450     104.079 -40.710 -66.783  1.00115.820          C  
ATOM  21330  CD2 LEU A1450     104.223 -39.240 -64.770  1.00115.820          C  
ATOM  21331  H   LEU A1450     101.308 -42.177 -64.227  1.00 98.980          H  
ATOM  21332  HA  LEU A1450     101.615 -39.397 -63.576  1.00 99.400          H  
ATOM  21333 1HB  LEU A1450     101.603 -40.888 -66.222  1.00138.990          H  
ATOM  21334 2HB  LEU A1450     101.971 -39.177 -66.099  1.00138.990          H  
ATOM  21335  HG  LEU A1450     103.623 -41.334 -64.790  1.00138.990          H  
ATOM  21336 1HD1 LEU A1450     105.140 -40.942 -66.695  1.00138.990          H  
ATOM  21337 2HD1 LEU A1450     103.558 -41.560 -67.232  1.00138.990          H  
ATOM  21338 3HD1 LEU A1450     103.950 -39.829 -67.416  1.00138.990          H  
ATOM  21339 1HD2 LEU A1450     105.288 -39.463 -64.675  1.00138.990          H  
ATOM  21340 2HD2 LEU A1450     104.100 -38.355 -65.406  1.00138.990          H  
ATOM  21341 3HD2 LEU A1450     103.822 -39.029 -63.787  1.00138.990          H  
ATOM  21342  N   SER A1451      98.910 -40.156 -65.253  1.00 82.830          N  
ATOM  21343  CA  SER A1451      97.667 -39.611 -65.747  1.00 82.990          C  
ATOM  21344  C   SER A1451      96.728 -39.372 -64.572  1.00 82.740          C  
ATOM  21345  O   SER A1451      95.917 -38.441 -64.584  1.00 82.700          O  
ATOM  21346  CB  SER A1451      97.110 -40.538 -66.796  1.00116.120          C  
ATOM  21347  OG  SER A1451      97.937 -40.577 -67.934  1.00116.120          O  
ATOM  21348  H   SER A1451      99.034 -41.165 -65.278  1.00 99.400          H  
ATOM  21349  HA  SER A1451      97.871 -38.654 -66.226  1.00 99.590          H  
ATOM  21350 1HB  SER A1451      97.060 -41.525 -66.381  1.00139.350          H  
ATOM  21351 2HB  SER A1451      96.130 -40.232 -67.069  1.00139.350          H  
ATOM  21352  HG  SER A1451      97.535 -41.208 -68.532  1.00139.350          H  
ATOM  21353  N   ALA A1452      96.888 -40.161 -63.502  1.00 82.600          N  
ATOM  21354  CA  ALA A1452      96.114 -39.913 -62.295  1.00 82.390          C  
ATOM  21355  C   ALA A1452      96.495 -38.514 -61.791  1.00 82.470          C  
ATOM  21356  O   ALA A1452      95.625 -37.724 -61.405  1.00 82.390          O  
ATOM  21357  CB  ALA A1452      96.362 -40.993 -61.253  1.00115.430          C  
ATOM  21358  H   ALA A1452      97.530 -40.958 -63.573  1.00 99.120          H  
ATOM  21359  HA  ALA A1452      95.064 -39.903 -62.547  1.00 98.870          H  
ATOM  21360 1HB  ALA A1452      95.769 -40.791 -60.361  1.00138.520          H  
ATOM  21361 2HB  ALA A1452      96.078 -41.964 -61.673  1.00138.520          H  
ATOM  21362 3HB  ALA A1452      97.416 -41.007 -60.994  1.00138.520          H  
ATOM  21363  N   LEU A1453      97.799 -38.190 -61.887  1.00 82.670          N  
ATOM  21364  CA  LEU A1453      98.320 -36.877 -61.535  1.00 82.800          C  
ATOM  21365  C   LEU A1453      97.795 -35.815 -62.499  1.00 82.950          C  
ATOM  21366  O   LEU A1453      97.322 -34.766 -62.061  1.00 82.970          O  
ATOM  21367  CB  LEU A1453      99.857 -36.888 -61.508  1.00115.870          C  
ATOM  21368  CG  LEU A1453     100.576 -35.546 -61.205  1.00115.870          C  
ATOM  21369  CD1 LEU A1453     100.145 -35.004 -59.850  1.00115.870          C  
ATOM  21370  CD2 LEU A1453     102.089 -35.793 -61.242  1.00115.870          C  
ATOM  21371  H   LEU A1453      98.456 -38.927 -62.163  1.00 99.200          H  
ATOM  21372  HA  LEU A1453      97.962 -36.646 -60.536  1.00 99.360          H  
ATOM  21373 1HB  LEU A1453     100.176 -37.621 -60.769  1.00139.040          H  
ATOM  21374 2HB  LEU A1453     100.213 -37.218 -62.468  1.00139.040          H  
ATOM  21375  HG  LEU A1453     100.314 -34.806 -61.963  1.00139.040          H  
ATOM  21376 1HD1 LEU A1453     100.661 -34.063 -59.658  1.00139.040          H  
ATOM  21377 2HD1 LEU A1453      99.082 -34.825 -59.869  1.00139.040          H  
ATOM  21378 3HD1 LEU A1453     100.386 -35.719 -59.065  1.00139.040          H  
ATOM  21379 1HD2 LEU A1453     102.617 -34.859 -61.044  1.00139.040          H  
ATOM  21380 2HD2 LEU A1453     102.359 -36.530 -60.485  1.00139.040          H  
ATOM  21381 3HD2 LEU A1453     102.369 -36.167 -62.230  1.00139.040          H  
ATOM  21382  N   GLU A1454      97.819 -36.069 -63.813  1.00 83.070          N  
ATOM  21383  CA  GLU A1454      97.278 -35.070 -64.733  1.00 83.240          C  
ATOM  21384  C   GLU A1454      95.854 -34.695 -64.342  1.00 83.050          C  
ATOM  21385  O   GLU A1454      95.510 -33.505 -64.320  1.00 83.150          O  
ATOM  21386  CB  GLU A1454      97.273 -35.561 -66.180  1.00116.470          C  
ATOM  21387  CG  GLU A1454      96.695 -34.546 -67.164  1.00116.470          C  
ATOM  21388  CD  GLU A1454      96.737 -34.989 -68.585  1.00116.470          C  
ATOM  21389  OE1 GLU A1454      97.388 -35.959 -68.880  1.00116.470          O  
ATOM  21390  OE2 GLU A1454      96.086 -34.359 -69.386  1.00116.470          O  
ATOM  21391  H   GLU A1454      98.267 -36.921 -64.160  1.00 99.680          H  
ATOM  21392  HA  GLU A1454      97.898 -34.177 -64.672  1.00 99.890          H  
ATOM  21393 1HB  GLU A1454      98.283 -35.794 -66.486  1.00139.760          H  
ATOM  21394 2HB  GLU A1454      96.683 -36.473 -66.257  1.00139.760          H  
ATOM  21395 1HG  GLU A1454      95.656 -34.362 -66.902  1.00139.760          H  
ATOM  21396 2HG  GLU A1454      97.235 -33.605 -67.063  1.00139.760          H  
ATOM  21397  N   LEU A1455      95.027 -35.694 -64.009  1.00 82.790          N  
ATOM  21398  CA  LEU A1455      93.674 -35.392 -63.588  1.00 82.620          C  
ATOM  21399  C   LEU A1455      93.712 -34.561 -62.310  1.00 82.560          C  
ATOM  21400  O   LEU A1455      93.024 -33.546 -62.219  1.00 82.580          O  
ATOM  21401  CB  LEU A1455      92.842 -36.675 -63.397  1.00115.740          C  
ATOM  21402  CG  LEU A1455      91.356 -36.487 -62.890  1.00115.740          C  
ATOM  21403  CD1 LEU A1455      90.555 -35.642 -63.853  1.00115.740          C  
ATOM  21404  CD2 LEU A1455      90.684 -37.837 -62.769  1.00115.740          C  
ATOM  21405  H   LEU A1455      95.353 -36.664 -64.085  1.00 99.350          H  
ATOM  21406  HA  LEU A1455      93.211 -34.798 -64.369  1.00 99.140          H  
ATOM  21407 1HB  LEU A1455      92.804 -37.193 -64.345  1.00138.880          H  
ATOM  21408 2HB  LEU A1455      93.363 -37.317 -62.686  1.00138.880          H  
ATOM  21409  HG  LEU A1455      91.365 -35.998 -61.926  1.00138.880          H  
ATOM  21410 1HD1 LEU A1455      89.541 -35.547 -63.462  1.00138.880          H  
ATOM  21411 2HD1 LEU A1455      90.983 -34.646 -63.949  1.00138.880          H  
ATOM  21412 3HD1 LEU A1455      90.522 -36.118 -64.829  1.00138.880          H  
ATOM  21413 1HD2 LEU A1455      89.671 -37.708 -62.408  1.00138.880          H  
ATOM  21414 2HD2 LEU A1455      90.657 -38.286 -63.737  1.00138.880          H  
ATOM  21415 3HD2 LEU A1455      91.228 -38.463 -62.091  1.00138.880          H  
ATOM  21416  N   ARG A1456      94.542 -34.943 -61.334  1.00 82.540          N  
ATOM  21417  CA  ARG A1456      94.627 -34.187 -60.091  1.00 82.520          C  
ATOM  21418  C   ARG A1456      94.897 -32.709 -60.361  1.00 82.850          C  
ATOM  21419  O   ARG A1456      94.253 -31.837 -59.771  1.00 82.900          O  
ATOM  21420  CB  ARG A1456      95.762 -34.681 -59.218  1.00115.540          C  
ATOM  21421  CG  ARG A1456      95.812 -34.080 -57.828  1.00115.540          C  
ATOM  21422  CD  ARG A1456      97.077 -34.389 -57.145  1.00115.540          C  
ATOM  21423  NE  ARG A1456      98.182 -33.531 -57.554  1.00115.540          N  
ATOM  21424  CZ  ARG A1456      98.442 -32.300 -57.041  1.00115.540          C  
ATOM  21425  NH1 ARG A1456      97.691 -31.800 -56.068  1.00115.540          N  
ATOM  21426  NH2 ARG A1456      99.469 -31.589 -57.505  1.00115.540          N  
ATOM  21427  H   ARG A1456      95.082 -35.808 -61.442  1.00 99.050          H  
ATOM  21428  HA  ARG A1456      93.687 -34.287 -59.557  1.00 99.020          H  
ATOM  21429 1HB  ARG A1456      95.704 -35.766 -59.123  1.00138.640          H  
ATOM  21430 2HB  ARG A1456      96.708 -34.445 -59.685  1.00138.640          H  
ATOM  21431 1HG  ARG A1456      95.717 -32.998 -57.882  1.00138.640          H  
ATOM  21432 2HG  ARG A1456      95.008 -34.476 -57.245  1.00138.640          H  
ATOM  21433 1HD  ARG A1456      96.956 -34.317 -56.103  1.00138.640          H  
ATOM  21434 2HD  ARG A1456      97.350 -35.408 -57.402  1.00138.640          H  
ATOM  21435  HE  ARG A1456      98.785 -33.859 -58.285  1.00138.640          H  
ATOM  21436 1HH1 ARG A1456      96.911 -32.353 -55.669  1.00138.640          H  
ATOM  21437 2HH1 ARG A1456      97.893 -30.887 -55.692  1.00138.640          H  
ATOM  21438 1HH2 ARG A1456     100.068 -31.956 -58.245  1.00138.640          H  
ATOM  21439 2HH2 ARG A1456      99.663 -30.677 -57.124  1.00138.640          H  
ATOM  21440  N   ASN A1457      95.867 -32.429 -61.233  1.00 83.110          N  
ATOM  21441  CA  ASN A1457      96.241 -31.055 -61.536  1.00 83.480          C  
ATOM  21442  C   ASN A1457      95.105 -30.278 -62.211  1.00 83.550          C  
ATOM  21443  O   ASN A1457      94.878 -29.094 -61.895  1.00 83.740          O  
ATOM  21444  CB  ASN A1457      97.500 -31.053 -62.374  1.00116.720          C  
ATOM  21445  CG  ASN A1457      98.712 -31.431 -61.550  1.00116.720          C  
ATOM  21446  OD1 ASN A1457      98.693 -31.371 -60.316  1.00116.720          O  
ATOM  21447  ND2 ASN A1457      99.772 -31.804 -62.200  1.00116.720          N  
ATOM  21448  H   ASN A1457      96.372 -33.216 -61.654  1.00 99.730          H  
ATOM  21449  HA  ASN A1457      96.458 -30.549 -60.596  1.00100.180          H  
ATOM  21450 1HB  ASN A1457      97.390 -31.774 -63.189  1.00140.070          H  
ATOM  21451 2HB  ASN A1457      97.652 -30.070 -62.814  1.00140.070          H  
ATOM  21452 1HD2 ASN A1457     100.594 -32.040 -61.683  1.00140.070          H  
ATOM  21453 2HD2 ASN A1457      99.769 -31.843 -63.199  1.00140.070          H  
ATOM  21454  N   ARG A1458      94.366 -30.954 -63.103  1.00 83.400          N  
ATOM  21455  CA  ARG A1458      93.213 -30.354 -63.766  1.00 83.470          C  
ATOM  21456  C   ARG A1458      92.125 -30.007 -62.754  1.00 83.290          C  
ATOM  21457  O   ARG A1458      91.537 -28.931 -62.845  1.00 83.470          O  
ATOM  21458  CB  ARG A1458      92.655 -31.289 -64.832  1.00116.830          C  
ATOM  21459  CG  ARG A1458      93.521 -31.410 -66.085  1.00116.830          C  
ATOM  21460  CD  ARG A1458      92.978 -32.392 -67.077  1.00116.830          C  
ATOM  21461  NE  ARG A1458      93.840 -32.471 -68.266  1.00116.830          N  
ATOM  21462  CZ  ARG A1458      93.786 -31.642 -69.321  1.00116.830          C  
ATOM  21463  NH1 ARG A1458      92.893 -30.677 -69.364  1.00116.830          N  
ATOM  21464  NH2 ARG A1458      94.660 -31.849 -70.287  1.00116.830          N  
ATOM  21465  H   ARG A1458      94.669 -31.902 -63.361  1.00100.080          H  
ATOM  21466  HA  ARG A1458      93.536 -29.436 -64.254  1.00100.160          H  
ATOM  21467 1HB  ARG A1458      92.543 -32.285 -64.414  1.00140.200          H  
ATOM  21468 2HB  ARG A1458      91.663 -30.947 -65.135  1.00140.200          H  
ATOM  21469 1HG  ARG A1458      93.587 -30.436 -66.563  1.00140.200          H  
ATOM  21470 2HG  ARG A1458      94.520 -31.733 -65.805  1.00140.200          H  
ATOM  21471 1HD  ARG A1458      92.952 -33.382 -66.616  1.00140.200          H  
ATOM  21472 2HD  ARG A1458      91.972 -32.114 -67.382  1.00140.200          H  
ATOM  21473  HE  ARG A1458      94.565 -33.205 -68.325  1.00140.200          H  
ATOM  21474 1HH1 ARG A1458      92.247 -30.572 -68.602  1.00140.200          H  
ATOM  21475 2HH1 ARG A1458      92.828 -30.044 -70.174  1.00140.200          H  
ATOM  21476 1HH2 ARG A1458      95.318 -32.632 -70.171  1.00140.200          H  
ATOM  21477 2HH2 ARG A1458      94.714 -31.260 -71.137  1.00140.200          H  
ATOM  21478  N   LEU A1459      91.898 -30.898 -61.778  1.00 82.960          N  
ATOM  21479  CA  LEU A1459      90.909 -30.707 -60.709  1.00 82.800          C  
ATOM  21480  C   LEU A1459      91.347 -29.593 -59.788  1.00 83.010          C  
ATOM  21481  O   LEU A1459      90.544 -28.794 -59.270  1.00 83.080          O  
ATOM  21482  CB  LEU A1459      90.790 -31.966 -59.866  1.00115.980          C  
ATOM  21483  CG  LEU A1459      90.260 -33.182 -60.563  1.00115.980          C  
ATOM  21484  CD1 LEU A1459      90.366 -34.328 -59.604  1.00115.980          C  
ATOM  21485  CD2 LEU A1459      88.868 -32.936 -61.076  1.00115.980          C  
ATOM  21486  H   LEU A1459      92.410 -31.787 -61.827  1.00 99.550          H  
ATOM  21487  HA  LEU A1459      89.962 -30.424 -61.145  1.00 99.360          H  
ATOM  21488 1HB  LEU A1459      91.773 -32.211 -59.476  1.00139.180          H  
ATOM  21489 2HB  LEU A1459      90.133 -31.753 -59.024  1.00139.180          H  
ATOM  21490  HG  LEU A1459      90.866 -33.412 -61.405  1.00139.180          H  
ATOM  21491 1HD1 LEU A1459      90.025 -35.213 -60.099  1.00139.180          H  
ATOM  21492 2HD1 LEU A1459      91.398 -34.463 -59.303  1.00139.180          H  
ATOM  21493 3HD1 LEU A1459      89.756 -34.123 -58.732  1.00139.180          H  
ATOM  21494 1HD2 LEU A1459      88.498 -33.789 -61.592  1.00139.180          H  
ATOM  21495 2HD2 LEU A1459      88.221 -32.697 -60.272  1.00139.180          H  
ATOM  21496 3HD2 LEU A1459      88.883 -32.135 -61.773  1.00139.180          H  
ATOM  21497  N   GLY A1460      92.649 -29.510 -59.600  1.00 83.150          N  
ATOM  21498  CA  GLY A1460      93.162 -28.454 -58.798  1.00 83.410          C  
ATOM  21499  C   GLY A1460      92.636 -27.166 -59.380  1.00 83.740          C  
ATOM  21500  O   GLY A1460      91.854 -26.469 -58.724  1.00 83.820          O  
ATOM  21501  H   GLY A1460      93.274 -30.227 -59.975  1.00 99.780          H  
ATOM  21502 1HA  GLY A1460      92.821 -28.569 -57.792  1.00100.090          H  
ATOM  21503 2HA  GLY A1460      94.251 -28.470 -58.800  1.00100.090          H  
ATOM  21504  N   ALA A1461      92.971 -26.892 -60.643  1.00 83.940          N  
ATOM  21505  CA  ALA A1461      92.504 -25.662 -61.253  1.00 84.300          C  
ATOM  21506  C   ALA A1461      90.972 -25.560 -61.381  1.00 84.220          C  
ATOM  21507  O   ALA A1461      90.393 -24.520 -61.065  1.00 84.480          O  
ATOM  21508  CB  ALA A1461      93.115 -25.532 -62.639  1.00117.880          C  
ATOM  21509  H   ALA A1461      93.602 -27.539 -61.137  1.00100.730          H  
ATOM  21510  HA  ALA A1461      92.845 -24.841 -60.627  1.00101.160          H  
ATOM  21511 1HB  ALA A1461      92.811 -24.593 -63.091  1.00141.450          H  
ATOM  21512 2HB  ALA A1461      94.201 -25.561 -62.560  1.00141.450          H  
ATOM  21513 3HB  ALA A1461      92.774 -26.362 -63.251  1.00141.450          H  
ATOM  21514  N   ALA A1462      90.311 -26.633 -61.820  1.00 83.880          N  
ATOM  21515  CA  ALA A1462      88.869 -26.634 -62.075  1.00 83.790          C  
ATOM  21516  C   ALA A1462      87.966 -26.397 -60.869  1.00 83.730          C  
ATOM  21517  O   ALA A1462      86.961 -25.690 -60.983  1.00 83.860          O  
ATOM  21518  CB  ALA A1462      88.469 -27.962 -62.674  1.00117.340          C  
ATOM  21519  H   ALA A1462      90.829 -27.479 -62.049  1.00100.660          H  
ATOM  21520  HA  ALA A1462      88.670 -25.845 -62.798  1.00100.550          H  
ATOM  21521 1HB  ALA A1462      87.411 -27.934 -62.905  1.00140.810          H  
ATOM  21522 2HB  ALA A1462      89.034 -28.156 -63.571  1.00140.810          H  
ATOM  21523 3HB  ALA A1462      88.655 -28.748 -61.959  1.00140.810          H  
ATOM  21524  N   THR A1463      88.307 -26.981 -59.721  1.00 83.540          N  
ATOM  21525  CA  THR A1463      87.464 -26.896 -58.537  1.00 83.450          C  
ATOM  21526  C   THR A1463      88.112 -26.140 -57.374  1.00 83.810          C  
ATOM  21527  O   THR A1463      87.409 -25.690 -56.465  1.00 83.810          O  
ATOM  21528  CB  THR A1463      87.014 -28.324 -58.106  1.00116.870          C  
ATOM  21529  OG1 THR A1463      86.252 -28.925 -59.173  1.00116.870          O  
ATOM  21530  CG2 THR A1463      86.131 -28.280 -56.845  1.00116.870          C  
ATOM  21531  H   THR A1463      89.147 -27.560 -59.671  1.00100.250          H  
ATOM  21532  HA  THR A1463      86.563 -26.348 -58.809  1.00100.140          H  
ATOM  21533  HB  THR A1463      87.893 -28.938 -57.920  1.00140.240          H  
ATOM  21534  HG1 THR A1463      86.827 -29.100 -59.926  1.00140.240          H  
ATOM  21535 1HG2 THR A1463      85.821 -29.268 -56.576  1.00140.240          H  
ATOM  21536 2HG2 THR A1463      86.676 -27.869 -56.023  1.00140.240          H  
ATOM  21537 3HG2 THR A1463      85.252 -27.672 -57.040  1.00140.240          H  
ATOM  21538  N   GLY A1464      89.439 -26.005 -57.366  1.00 84.140          N  
ATOM  21539  CA  GLY A1464      90.113 -25.370 -56.243  1.00 84.630          C  
ATOM  21540  C   GLY A1464      90.712 -26.379 -55.274  1.00 84.500          C  
ATOM  21541  O   GLY A1464      90.808 -26.095 -54.075  1.00 84.800          O  
ATOM  21542  H   GLY A1464      90.021 -26.336 -58.134  1.00100.970          H  
ATOM  21543 1HA  GLY A1464      90.904 -24.729 -56.633  1.00101.560          H  
ATOM  21544 2HA  GLY A1464      89.410 -24.728 -55.715  1.00101.560          H  
ATOM  21545  N   VAL A1465      91.130 -27.531 -55.799  1.00 84.080          N  
ATOM  21546  CA  VAL A1465      91.740 -28.610 -55.007  1.00 83.960          C  
ATOM  21547  C   VAL A1465      93.287 -28.524 -54.881  1.00 83.950          C  
ATOM  21548  O   VAL A1465      93.995 -28.292 -55.852  1.00 83.790          O  
ATOM  21549  CB  VAL A1465      91.302 -29.969 -55.613  1.00117.590          C  
ATOM  21550  CG1 VAL A1465      91.990 -31.139 -54.903  1.00117.590          C  
ATOM  21551  CG2 VAL A1465      89.769 -30.063 -55.510  1.00117.590          C  
ATOM  21552  H   VAL A1465      91.043 -27.643 -56.826  1.00100.900          H  
ATOM  21553  HA  VAL A1465      91.326 -28.552 -53.999  1.00100.750          H  
ATOM  21554  HB  VAL A1465      91.584 -30.019 -56.654  1.00141.110          H  
ATOM  21555 1HG1 VAL A1465      91.664 -32.065 -55.349  1.00141.110          H  
ATOM  21556 2HG1 VAL A1465      93.060 -31.062 -55.030  1.00141.110          H  
ATOM  21557 3HG1 VAL A1465      91.740 -31.133 -53.851  1.00141.110          H  
ATOM  21558 1HG2 VAL A1465      89.426 -31.002 -55.945  1.00141.110          H  
ATOM  21559 2HG2 VAL A1465      89.473 -30.011 -54.470  1.00141.110          H  
ATOM  21560 3HG2 VAL A1465      89.321 -29.233 -56.049  1.00141.110          H  
ATOM  21561  N   ARG A1466      93.823 -28.703 -53.672  1.00 84.130          N  
ATOM  21562  CA  ARG A1466      95.282 -28.676 -53.472  1.00 84.140          C  
ATOM  21563  C   ARG A1466      95.698 -29.915 -52.685  1.00 83.760          C  
ATOM  21564  O   ARG A1466      96.580 -29.867 -51.830  1.00 83.790          O  
ATOM  21565  CB  ARG A1466      95.749 -27.449 -52.711  1.00117.790          C  
ATOM  21566  CG  ARG A1466      97.251 -27.134 -52.729  1.00117.790          C  
ATOM  21567  CD  ARG A1466      97.546 -25.905 -51.946  1.00117.790          C  
ATOM  21568  NE  ARG A1466      97.042 -24.684 -52.590  1.00117.790          N  
ATOM  21569  CZ  ARG A1466      96.809 -23.513 -51.952  1.00117.790          C  
ATOM  21570  NH1 ARG A1466      97.010 -23.409 -50.650  1.00117.790          N  
ATOM  21571  NH2 ARG A1466      96.382 -22.460 -52.632  1.00117.790          N  
ATOM  21572  H   ARG A1466      93.216 -28.872 -52.881  1.00100.960          H  
ATOM  21573  HA  ARG A1466      95.778 -28.694 -54.444  1.00100.970          H  
ATOM  21574 1HB  ARG A1466      95.217 -26.596 -52.987  1.00141.350          H  
ATOM  21575 2HB  ARG A1466      95.553 -27.633 -51.695  1.00141.350          H  
ATOM  21576 1HG  ARG A1466      97.847 -27.931 -52.307  1.00141.350          H  
ATOM  21577 2HG  ARG A1466      97.565 -26.959 -53.758  1.00141.350          H  
ATOM  21578 1HD  ARG A1466      97.079 -26.006 -50.973  1.00141.350          H  
ATOM  21579 2HD  ARG A1466      98.627 -25.805 -51.824  1.00141.350          H  
ATOM  21580  HE  ARG A1466      96.897 -24.715 -53.595  1.00141.350          H  
ATOM  21581 1HH1 ARG A1466      97.343 -24.200 -50.119  1.00141.350          H  
ATOM  21582 2HH1 ARG A1466      96.836 -22.533 -50.179  1.00141.350          H  
ATOM  21583 1HH2 ARG A1466      96.204 -22.516 -53.652  1.00141.350          H  
ATOM  21584 2HH2 ARG A1466      96.203 -21.588 -52.158  1.00141.350          H  
ATOM  21585  N   LEU A1467      95.031 -31.017 -52.943  1.00 83.420          N  
ATOM  21586  CA  LEU A1467      95.313 -32.262 -52.253  1.00 83.060          C  
ATOM  21587  C   LEU A1467      96.191 -33.141 -53.145  1.00 83.120          C  
ATOM  21588  O   LEU A1467      95.871 -33.283 -54.323  1.00 83.140          O  
ATOM  21589  CB  LEU A1467      94.007 -33.008 -51.943  1.00116.430          C  
ATOM  21590  CG  LEU A1467      93.247 -32.627 -50.650  1.00116.430          C  
ATOM  21591  CD1 LEU A1467      92.860 -31.154 -50.635  1.00116.430          C  
ATOM  21592  CD2 LEU A1467      92.004 -33.453 -50.589  1.00116.430          C  
ATOM  21593  H   LEU A1467      94.318 -30.984 -53.654  1.00100.100          H  
ATOM  21594  HA  LEU A1467      95.777 -32.022 -51.310  1.00 99.670          H  
ATOM  21595 1HB  LEU A1467      93.327 -32.868 -52.777  1.00139.710          H  
ATOM  21596 2HB  LEU A1467      94.237 -34.070 -51.877  1.00139.710          H  
ATOM  21597  HG  LEU A1467      93.874 -32.832 -49.788  1.00139.710          H  
ATOM  21598 1HD1 LEU A1467      92.316 -30.944 -49.725  1.00139.710          H  
ATOM  21599 2HD1 LEU A1467      93.744 -30.529 -50.661  1.00139.710          H  
ATOM  21600 3HD1 LEU A1467      92.225 -30.931 -51.487  1.00139.710          H  
ATOM  21601 1HD2 LEU A1467      91.455 -33.233 -49.694  1.00139.710          H  
ATOM  21602 2HD2 LEU A1467      91.414 -33.193 -51.431  1.00139.710          H  
ATOM  21603 3HD2 LEU A1467      92.235 -34.512 -50.608  1.00139.710          H  
ATOM  21604  N   PRO A1468      97.323 -33.679 -52.632  1.00 83.200          N  
ATOM  21605  CA  PRO A1468      98.250 -34.592 -53.301  1.00 83.300          C  
ATOM  21606  C   PRO A1468      97.531 -35.854 -53.727  1.00 82.860          C  
ATOM  21607  O   PRO A1468      96.549 -36.232 -53.094  1.00 82.400          O  
ATOM  21608  CB  PRO A1468      99.281 -34.899 -52.207  1.00124.950          C  
ATOM  21609  CG  PRO A1468      99.245 -33.704 -51.296  1.00124.950          C  
ATOM  21610  CD  PRO A1468      97.811 -33.233 -51.300  1.00124.950          C  
ATOM  21611  HA  PRO A1468      98.712 -34.088 -54.158  1.00 99.960          H  
ATOM  21612 1HB  PRO A1468      99.023 -35.835 -51.693  1.00149.940          H  
ATOM  21613 2HB  PRO A1468     100.272 -35.053 -52.663  1.00149.940          H  
ATOM  21614 1HG  PRO A1468      99.588 -33.987 -50.287  1.00149.940          H  
ATOM  21615 2HG  PRO A1468      99.938 -32.931 -51.657  1.00149.940          H  
ATOM  21616 1HD  PRO A1468      97.235 -33.676 -50.477  1.00149.940          H  
ATOM  21617 2HD  PRO A1468      97.865 -32.130 -51.243  1.00149.940          H  
ATOM  21618  N   THR A1469      98.025 -36.480 -54.795  1.00 83.040          N  
ATOM  21619  CA  THR A1469      97.473 -37.711 -55.362  1.00 82.710          C  
ATOM  21620  C   THR A1469      96.931 -38.679 -54.314  1.00 82.280          C  
ATOM  21621  O   THR A1469      95.763 -39.071 -54.359  1.00 81.910          O  
ATOM  21622  CB  THR A1469      98.557 -38.425 -56.207  1.00115.930          C  
ATOM  21623  OG1 THR A1469      99.010 -37.541 -57.250  1.00115.930          O  
ATOM  21624  CG2 THR A1469      97.967 -39.673 -56.846  1.00115.930          C  
ATOM  21625  H   THR A1469      98.834 -36.096 -55.263  1.00 99.650          H  
ATOM  21626  HA  THR A1469      96.645 -37.443 -56.019  1.00 99.250          H  
ATOM  21627  HB  THR A1469      99.400 -38.697 -55.576  1.00139.110          H  
ATOM  21628  HG1 THR A1469      99.739 -37.958 -57.728  1.00139.110          H  
ATOM  21629 1HG2 THR A1469      98.726 -40.168 -57.450  1.00139.110          H  
ATOM  21630 2HG2 THR A1469      97.631 -40.350 -56.072  1.00139.110          H  
ATOM  21631 3HG2 THR A1469      97.123 -39.397 -57.481  1.00139.110          H  
ATOM  21632  N   THR A1470      97.775 -39.055 -53.356  1.00 82.360          N  
ATOM  21633  CA  THR A1470      97.400 -40.065 -52.382  1.00 82.000          C  
ATOM  21634  C   THR A1470      96.472 -39.557 -51.283  1.00 81.580          C  
ATOM  21635  O   THR A1470      95.946 -40.349 -50.504  1.00 81.180          O  
ATOM  21636  CB  THR A1470      98.653 -40.723 -51.799  1.00114.940          C  
ATOM  21637  OG1 THR A1470      99.491 -39.725 -51.192  1.00114.940          O  
ATOM  21638  CG2 THR A1470      99.404 -41.417 -52.929  1.00114.940          C  
ATOM  21639  H   THR A1470      98.707 -38.668 -53.322  1.00 98.830          H  
ATOM  21640  HA  THR A1470      96.863 -40.841 -52.918  1.00 98.400          H  
ATOM  21641  HB  THR A1470      98.364 -41.454 -51.044  1.00137.930          H  
ATOM  21642  HG1 THR A1470     100.166 -40.159 -50.656  1.00137.930          H  
ATOM  21643 1HG2 THR A1470     100.297 -41.897 -52.531  1.00137.930          H  
ATOM  21644 2HG2 THR A1470      98.758 -42.169 -53.381  1.00137.930          H  
ATOM  21645 3HG2 THR A1470      99.693 -40.693 -53.686  1.00137.930          H  
ATOM  21646  N   THR A1471      96.256 -38.242 -51.225  1.00 81.710          N  
ATOM  21647  CA  THR A1471      95.335 -37.630 -50.275  1.00 81.350          C  
ATOM  21648  C   THR A1471      93.969 -37.642 -50.948  1.00 80.910          C  
ATOM  21649  O   THR A1471      92.961 -38.015 -50.350  1.00 80.400          O  
ATOM  21650  CB  THR A1471      95.764 -36.201 -49.868  1.00114.030          C  
ATOM  21651  OG1 THR A1471      97.052 -36.251 -49.234  1.00114.030          O  
ATOM  21652  CG2 THR A1471      94.768 -35.596 -48.903  1.00114.030          C  
ATOM  21653  H   THR A1471      96.701 -37.642 -51.910  1.00 98.050          H  
ATOM  21654  HA  THR A1471      95.284 -38.244 -49.376  1.00 97.620          H  
ATOM  21655  HB  THR A1471      95.824 -35.582 -50.757  1.00136.840          H  
ATOM  21656  HG1 THR A1471      97.713 -36.514 -49.874  1.00136.840          H  
ATOM  21657 1HG2 THR A1471      95.094 -34.596 -48.631  1.00136.840          H  
ATOM  21658 2HG2 THR A1471      93.798 -35.544 -49.360  1.00136.840          H  
ATOM  21659 3HG2 THR A1471      94.709 -36.211 -48.007  1.00136.840          H  
ATOM  21660  N   VAL A1472      93.960 -37.329 -52.246  1.00 81.090          N  
ATOM  21661  CA  VAL A1472      92.745 -37.302 -53.061  1.00 80.740          C  
ATOM  21662  C   VAL A1472      92.077 -38.662 -52.992  1.00 80.150          C  
ATOM  21663  O   VAL A1472      90.858 -38.778 -52.876  1.00 79.790          O  
ATOM  21664  CB  VAL A1472      93.060 -36.961 -54.538  1.00113.180          C  
ATOM  21665  CG1 VAL A1472      91.829 -37.171 -55.433  1.00113.180          C  
ATOM  21666  CG2 VAL A1472      93.523 -35.521 -54.629  1.00113.180          C  
ATOM  21667  H   VAL A1472      94.848 -37.031 -52.653  1.00 97.310          H  
ATOM  21668  HA  VAL A1472      92.078 -36.552 -52.653  1.00 96.890          H  
ATOM  21669  HB  VAL A1472      93.840 -37.621 -54.901  1.00135.810          H  
ATOM  21670 1HG1 VAL A1472      92.096 -36.928 -56.449  1.00135.810          H  
ATOM  21671 2HG1 VAL A1472      91.501 -38.206 -55.391  1.00135.810          H  
ATOM  21672 3HG1 VAL A1472      91.042 -36.541 -55.111  1.00135.810          H  
ATOM  21673 1HG2 VAL A1472      93.753 -35.290 -55.648  1.00135.810          H  
ATOM  21674 2HG2 VAL A1472      92.750 -34.858 -54.280  1.00135.810          H  
ATOM  21675 3HG2 VAL A1472      94.404 -35.389 -54.024  1.00135.810          H  
ATOM  21676  N   PHE A1473      92.892 -39.702 -53.020  1.00 80.100          N  
ATOM  21677  CA  PHE A1473      92.426 -41.072 -52.948  1.00 79.610          C  
ATOM  21678  C   PHE A1473      91.438 -41.339 -51.797  1.00 79.100          C  
ATOM  21679  O   PHE A1473      90.510 -42.127 -51.967  1.00 78.590          O  
ATOM  21680  CB  PHE A1473      93.609 -42.026 -52.762  1.00111.650          C  
ATOM  21681  CG  PHE A1473      94.506 -42.248 -53.983  1.00111.650          C  
ATOM  21682  CD1 PHE A1473      94.297 -41.602 -55.205  1.00111.650          C  
ATOM  21683  CD2 PHE A1473      95.551 -43.158 -53.906  1.00111.650          C  
ATOM  21684  CE1 PHE A1473      95.102 -41.854 -56.283  1.00111.650          C  
ATOM  21685  CE2 PHE A1473      96.356 -43.407 -54.994  1.00111.650          C  
ATOM  21686  CZ  PHE A1473      96.129 -42.757 -56.183  1.00111.650          C  
ATOM  21687  H   PHE A1473      93.891 -39.515 -53.162  1.00 96.120          H  
ATOM  21688  HA  PHE A1473      91.913 -41.307 -53.875  1.00 95.530          H  
ATOM  21689 1HB  PHE A1473      94.234 -41.643 -51.957  1.00133.980          H  
ATOM  21690 2HB  PHE A1473      93.241 -42.983 -52.420  1.00133.980          H  
ATOM  21691  HD1 PHE A1473      93.496 -40.883 -55.332  1.00133.980          H  
ATOM  21692  HD2 PHE A1473      95.729 -43.687 -52.964  1.00133.980          H  
ATOM  21693  HE1 PHE A1473      94.910 -41.328 -57.223  1.00133.980          H  
ATOM  21694  HE2 PHE A1473      97.172 -44.124 -54.913  1.00133.980          H  
ATOM  21695  HZ  PHE A1473      96.762 -42.953 -57.043  1.00133.980          H  
ATOM  21696  N   ASP A1474      91.626 -40.728 -50.616  1.00 79.250          N  
ATOM  21697  CA  ASP A1474      90.736 -41.002 -49.481  1.00 78.840          C  
ATOM  21698  C   ASP A1474      89.565 -40.024 -49.397  1.00 78.750          C  
ATOM  21699  O   ASP A1474      88.751 -40.083 -48.468  1.00 78.470          O  
ATOM  21700  CB  ASP A1474      91.510 -40.967 -48.162  1.00110.540          C  
ATOM  21701  CG  ASP A1474      92.501 -42.135 -47.973  1.00110.540          C  
ATOM  21702  OD1 ASP A1474      92.290 -43.198 -48.518  1.00110.540          O  
ATOM  21703  OD2 ASP A1474      93.449 -41.951 -47.251  1.00110.540          O  
ATOM  21704  H   ASP A1474      92.362 -40.029 -50.482  1.00 95.100          H  
ATOM  21705  HA  ASP A1474      90.325 -42.003 -49.606  1.00 94.610          H  
ATOM  21706 1HB  ASP A1474      92.071 -40.026 -48.116  1.00132.650          H  
ATOM  21707 2HB  ASP A1474      90.808 -40.960 -47.331  1.00132.650          H  
ATOM  21708  N   HIS A1475      89.481 -39.124 -50.364  1.00 79.010          N  
ATOM  21709  CA  HIS A1475      88.466 -38.099 -50.421  1.00 79.000          C  
ATOM  21710  C   HIS A1475      87.879 -37.977 -51.844  1.00 79.000          C  
ATOM  21711  O   HIS A1475      87.841 -36.886 -52.397  1.00 78.970          O  
ATOM  21712  CB  HIS A1475      89.111 -36.774 -49.986  1.00110.600          C  
ATOM  21713  CG  HIS A1475      89.641 -36.752 -48.587  1.00110.600          C  
ATOM  21714  ND1 HIS A1475      88.826 -36.679 -47.481  1.00110.600          N  
ATOM  21715  CD2 HIS A1475      90.910 -36.778 -48.117  1.00110.600          C  
ATOM  21716  CE1 HIS A1475      89.575 -36.670 -46.391  1.00110.600          C  
ATOM  21717  NE2 HIS A1475      90.840 -36.732 -46.752  1.00110.600          N  
ATOM  21718  H   HIS A1475      90.158 -39.149 -51.131  1.00 94.810          H  
ATOM  21719  HA  HIS A1475      87.660 -38.332 -49.730  1.00 94.800          H  
ATOM  21720 1HB  HIS A1475      89.976 -36.607 -50.625  1.00132.720          H  
ATOM  21721 2HB  HIS A1475      88.448 -35.957 -50.122  1.00132.720          H  
ATOM  21722  HD1 HIS A1475      87.839 -36.840 -47.473  1.00132.720          H  
ATOM  21723  HD2 HIS A1475      91.873 -36.823 -48.593  1.00132.720          H  
ATOM  21724  HE1 HIS A1475      89.121 -36.614 -45.402  1.00132.720          H  
ATOM  21725  N   PRO A1476      87.330 -39.050 -52.454  1.00 79.020          N  
ATOM  21726  CA  PRO A1476      86.960 -39.133 -53.872  1.00 79.100          C  
ATOM  21727  C   PRO A1476      85.682 -38.394 -54.304  1.00 79.010          C  
ATOM  21728  O   PRO A1476      84.751 -39.005 -54.829  1.00 79.260          O  
ATOM  21729  CB  PRO A1476      86.757 -40.643 -54.032  1.00118.650          C  
ATOM  21730  CG  PRO A1476      86.225 -41.092 -52.690  1.00118.650          C  
ATOM  21731  CD  PRO A1476      87.009 -40.271 -51.683  1.00118.650          C  
ATOM  21732  HA  PRO A1476      87.819 -38.794 -54.470  1.00 94.920          H  
ATOM  21733 1HB  PRO A1476      86.088 -40.872 -54.876  1.00142.380          H  
ATOM  21734 2HB  PRO A1476      87.722 -41.113 -54.260  1.00142.380          H  
ATOM  21735 1HG  PRO A1476      85.137 -40.921 -52.641  1.00142.380          H  
ATOM  21736 2HG  PRO A1476      86.385 -42.177 -52.580  1.00142.380          H  
ATOM  21737 1HD  PRO A1476      86.413 -40.046 -50.790  1.00142.380          H  
ATOM  21738 2HD  PRO A1476      87.909 -40.849 -51.456  1.00142.380          H  
ATOM  21739  N   ASP A1477      85.655 -37.093 -54.080  1.00 78.680          N  
ATOM  21740  CA  ASP A1477      84.551 -36.207 -54.464  1.00 78.570          C  
ATOM  21741  C   ASP A1477      85.079 -34.787 -54.534  1.00 78.500          C  
ATOM  21742  O   ASP A1477      85.511 -34.240 -53.526  1.00 78.520          O  
ATOM  21743  CB  ASP A1477      83.357 -36.338 -53.502  1.00110.040          C  
ATOM  21744  CG  ASP A1477      82.047 -35.541 -53.933  1.00110.040          C  
ATOM  21745  OD1 ASP A1477      82.137 -34.410 -54.440  1.00110.040          O  
ATOM  21746  OD2 ASP A1477      80.966 -36.091 -53.754  1.00110.040          O  
ATOM  21747  H   ASP A1477      86.476 -36.704 -53.615  1.00 94.420          H  
ATOM  21748  HA  ASP A1477      84.210 -36.487 -55.460  1.00 94.280          H  
ATOM  21749 1HB  ASP A1477      83.098 -37.398 -53.417  1.00132.050          H  
ATOM  21750 2HB  ASP A1477      83.654 -36.013 -52.515  1.00132.050          H  
ATOM  21751  N   VAL A1478      85.045 -34.148 -55.687  1.00 78.430          N  
ATOM  21752  CA  VAL A1478      85.649 -32.817 -55.771  1.00 78.430          C  
ATOM  21753  C   VAL A1478      85.053 -31.781 -54.823  1.00 78.400          C  
ATOM  21754  O   VAL A1478      85.731 -30.808 -54.467  1.00 78.410          O  
ATOM  21755  CB  VAL A1478      85.642 -32.304 -57.213  1.00109.800          C  
ATOM  21756  CG1 VAL A1478      86.479 -33.211 -58.036  1.00109.800          C  
ATOM  21757  CG2 VAL A1478      84.213 -32.217 -57.766  1.00109.800          C  
ATOM  21758  H   VAL A1478      84.628 -34.600 -56.490  1.00 94.120          H  
ATOM  21759  HA  VAL A1478      86.677 -32.917 -55.491  1.00 94.120          H  
ATOM  21760  HB  VAL A1478      86.098 -31.334 -57.255  1.00131.760          H  
ATOM  21761 1HG1 VAL A1478      86.479 -32.832 -59.030  1.00131.760          H  
ATOM  21762 2HG1 VAL A1478      87.487 -33.232 -57.662  1.00131.760          H  
ATOM  21763 3HG1 VAL A1478      86.071 -34.217 -58.026  1.00131.760          H  
ATOM  21764 1HG2 VAL A1478      84.253 -31.853 -58.792  1.00131.760          H  
ATOM  21765 2HG2 VAL A1478      83.748 -33.196 -57.755  1.00131.760          H  
ATOM  21766 3HG2 VAL A1478      83.623 -31.528 -57.165  1.00131.760          H  
ATOM  21767  N   ARG A1479      83.820 -31.999 -54.351  1.00 78.390          N  
ATOM  21768  CA  ARG A1479      83.251 -31.045 -53.428  1.00 78.390          C  
ATOM  21769  C   ARG A1479      83.853 -31.266 -52.038  1.00 78.440          C  
ATOM  21770  O   ARG A1479      83.989 -30.321 -51.251  1.00 78.490          O  
ATOM  21771  CB  ARG A1479      81.753 -31.243 -53.358  1.00109.750          C  
ATOM  21772  CG  ARG A1479      81.019 -30.939 -54.652  1.00109.750          C  
ATOM  21773  CD  ARG A1479      79.594 -31.325 -54.570  1.00109.750          C  
ATOM  21774  NE  ARG A1479      79.447 -32.787 -54.433  1.00109.750          N  
ATOM  21775  CZ  ARG A1479      78.277 -33.445 -54.212  1.00109.750          C  
ATOM  21776  NH1 ARG A1479      77.132 -32.778 -54.129  1.00109.750          N  
ATOM  21777  NH2 ARG A1479      78.293 -34.763 -54.070  1.00109.750          N  
ATOM  21778  H   ARG A1479      83.276 -32.835 -54.623  1.00 94.070          H  
ATOM  21779  HA  ARG A1479      83.480 -30.036 -53.768  1.00 94.070          H  
ATOM  21780 1HB  ARG A1479      81.548 -32.276 -53.085  1.00131.700          H  
ATOM  21781 2HB  ARG A1479      81.338 -30.609 -52.577  1.00131.700          H  
ATOM  21782 1HG  ARG A1479      81.084 -29.875 -54.865  1.00131.700          H  
ATOM  21783 2HG  ARG A1479      81.479 -31.505 -55.462  1.00131.700          H  
ATOM  21784 1HD  ARG A1479      79.139 -30.849 -53.703  1.00131.700          H  
ATOM  21785 2HD  ARG A1479      79.083 -31.011 -55.478  1.00131.700          H  
ATOM  21786  HE  ARG A1479      80.314 -33.366 -54.486  1.00131.700          H  
ATOM  21787 1HH1 ARG A1479      77.117 -31.776 -54.234  1.00131.700          H  
ATOM  21788 2HH1 ARG A1479      76.265 -33.274 -53.959  1.00131.700          H  
ATOM  21789 1HH2 ARG A1479      79.202 -35.273 -54.105  1.00131.700          H  
ATOM  21790 2HH2 ARG A1479      77.438 -35.272 -53.885  1.00131.700          H  
ATOM  21791  N   THR A1480      84.265 -32.508 -51.746  1.00 78.460          N  
ATOM  21792  CA  THR A1480      84.824 -32.815 -50.448  1.00 78.540          C  
ATOM  21793  C   THR A1480      86.305 -32.477 -50.503  1.00 78.530          C  
ATOM  21794  O   THR A1480      86.884 -32.082 -49.494  1.00 78.600          O  
ATOM  21795  CB  THR A1480      84.549 -34.279 -49.984  1.00109.920          C  
ATOM  21796  OG1 THR A1480      84.479 -34.300 -48.552  1.00109.920          O  
ATOM  21797  CG2 THR A1480      85.661 -35.241 -50.380  1.00109.920          C  
ATOM  21798  H   THR A1480      84.196 -33.258 -52.431  1.00 94.150          H  
ATOM  21799  HA  THR A1480      84.360 -32.164 -49.709  1.00 94.250          H  
ATOM  21800  HB  THR A1480      83.602 -34.616 -50.409  1.00131.910          H  
ATOM  21801  HG1 THR A1480      83.642 -33.924 -48.269  1.00131.910          H  
ATOM  21802 1HG2 THR A1480      85.420 -36.235 -50.010  1.00131.910          H  
ATOM  21803 2HG2 THR A1480      85.782 -35.288 -51.438  1.00131.910          H  
ATOM  21804 3HG2 THR A1480      86.574 -34.908 -49.928  1.00131.910          H  
ATOM  21805  N   LEU A1481      86.932 -32.637 -51.682  1.00 78.480          N  
ATOM  21806  CA  LEU A1481      88.351 -32.340 -51.809  1.00 78.510          C  
ATOM  21807  C   LEU A1481      88.546 -30.855 -51.543  1.00 78.550          C  
ATOM  21808  O   LEU A1481      89.457 -30.460 -50.810  1.00 78.650          O  
ATOM  21809  CB  LEU A1481      88.867 -32.640 -53.237  1.00109.900          C  
ATOM  21810  CG  LEU A1481      88.907 -34.110 -53.714  1.00109.900          C  
ATOM  21811  CD1 LEU A1481      89.272 -34.201 -55.202  1.00109.900          C  
ATOM  21812  CD2 LEU A1481      89.891 -34.844 -52.961  1.00109.900          C  
ATOM  21813  H   LEU A1481      86.400 -33.009 -52.469  1.00 94.180          H  
ATOM  21814  HA  LEU A1481      88.904 -32.900 -51.061  1.00 94.210          H  
ATOM  21815 1HB  LEU A1481      88.250 -32.090 -53.932  1.00131.880          H  
ATOM  21816 2HB  LEU A1481      89.863 -32.263 -53.303  1.00131.880          H  
ATOM  21817  HG  LEU A1481      87.934 -34.547 -53.563  1.00131.880          H  
ATOM  21818 1HD1 LEU A1481      89.265 -35.239 -55.503  1.00131.880          H  
ATOM  21819 2HD1 LEU A1481      88.589 -33.679 -55.794  1.00131.880          H  
ATOM  21820 3HD1 LEU A1481      90.251 -33.789 -55.363  1.00131.880          H  
ATOM  21821 1HD2 LEU A1481      89.894 -35.877 -53.281  1.00131.880          H  
ATOM  21822 2HD2 LEU A1481      90.856 -34.412 -53.133  1.00131.880          H  
ATOM  21823 3HD2 LEU A1481      89.648 -34.803 -51.926  1.00131.880          H  
ATOM  21824  N   ALA A1482      87.658 -30.025 -52.109  1.00 78.510          N  
ATOM  21825  CA  ALA A1482      87.715 -28.590 -51.883  1.00 78.580          C  
ATOM  21826  C   ALA A1482      87.441 -28.246 -50.415  1.00 78.680          C  
ATOM  21827  O   ALA A1482      88.122 -27.389 -49.834  1.00 78.800          O  
ATOM  21828  CB  ALA A1482      86.718 -27.893 -52.780  1.00109.980          C  
ATOM  21829  H   ALA A1482      86.949 -30.400 -52.746  1.00 94.210          H  
ATOM  21830  HA  ALA A1482      88.718 -28.244 -52.134  1.00 94.300          H  
ATOM  21831 1HB  ALA A1482      86.778 -26.814 -52.634  1.00131.980          H  
ATOM  21832 2HB  ALA A1482      86.951 -28.135 -53.806  1.00131.980          H  
ATOM  21833 3HB  ALA A1482      85.710 -28.238 -52.544  1.00131.980          H  
ATOM  21834  N   ALA A1483      86.450 -28.908 -49.791  1.00 78.660          N  
ATOM  21835  CA  ALA A1483      86.172 -28.646 -48.386  1.00 78.790          C  
ATOM  21836  C   ALA A1483      87.363 -29.019 -47.506  1.00 78.860          C  
ATOM  21837  O   ALA A1483      87.710 -28.288 -46.571  1.00 79.010          O  
ATOM  21838  CB  ALA A1483      84.952 -29.425 -47.944  1.00110.250          C  
ATOM  21839  H   ALA A1483      85.849 -29.566 -50.299  1.00 94.390          H  
ATOM  21840  HA  ALA A1483      85.979 -27.580 -48.273  1.00 94.550          H  
ATOM  21841 1HB  ALA A1483      84.736 -29.202 -46.901  1.00132.300          H  
ATOM  21842 2HB  ALA A1483      84.100 -29.145 -48.565  1.00132.300          H  
ATOM  21843 3HB  ALA A1483      85.147 -30.489 -48.057  1.00132.300          H  
ATOM  21844  N   HIS A1484      88.009 -30.145 -47.833  1.00 78.790          N  
ATOM  21845  CA  HIS A1484      89.160 -30.646 -47.103  1.00 78.890          C  
ATOM  21846  C   HIS A1484      90.270 -29.620 -47.191  1.00 78.980          C  
ATOM  21847  O   HIS A1484      90.871 -29.232 -46.182  1.00 79.140          O  
ATOM  21848  CB  HIS A1484      89.657 -31.974 -47.666  1.00110.410          C  
ATOM  21849  CG  HIS A1484      90.721 -32.566 -46.824  1.00110.410          C  
ATOM  21850  ND1 HIS A1484      90.441 -33.310 -45.695  1.00110.410          N  
ATOM  21851  CD2 HIS A1484      92.062 -32.464 -46.878  1.00110.410          C  
ATOM  21852  CE1 HIS A1484      91.573 -33.656 -45.114  1.00110.410          C  
ATOM  21853  NE2 HIS A1484      92.563 -33.143 -45.806  1.00110.410          N  
ATOM  21854  H   HIS A1484      87.647 -30.718 -48.594  1.00 94.550          H  
ATOM  21855  HA  HIS A1484      88.905 -30.787 -46.056  1.00 94.670          H  
ATOM  21856 1HB  HIS A1484      88.830 -32.681 -47.741  1.00132.490          H  
ATOM  21857 2HB  HIS A1484      90.040 -31.814 -48.662  1.00132.490          H  
ATOM  21858  HD2 HIS A1484      92.646 -31.918 -47.611  1.00132.490          H  
ATOM  21859  HE1 HIS A1484      91.670 -34.240 -44.202  1.00132.490          H  
ATOM  21860  HE2 HIS A1484      93.570 -33.192 -45.581  1.00132.490          H  
ATOM  21861  N   LEU A1485      90.512 -29.124 -48.405  1.00 78.890          N  
ATOM  21862  CA  LEU A1485      91.561 -28.156 -48.595  1.00 78.990          C  
ATOM  21863  C   LEU A1485      91.276 -26.963 -47.728  1.00 79.190          C  
ATOM  21864  O   LEU A1485      92.143 -26.549 -46.971  1.00 79.330          O  
ATOM  21865  CB  LEU A1485      91.638 -27.741 -50.083  1.00110.550          C  
ATOM  21866  CG  LEU A1485      92.755 -26.718 -50.564  1.00110.550          C  
ATOM  21867  CD1 LEU A1485      92.234 -25.275 -50.501  1.00110.550          C  
ATOM  21868  CD2 LEU A1485      94.023 -26.841 -49.698  1.00110.550          C  
ATOM  21869  H   LEU A1485      89.993 -29.478 -49.213  1.00 94.670          H  
ATOM  21870  HA  LEU A1485      92.502 -28.608 -48.289  1.00 94.790          H  
ATOM  21871 1HB  LEU A1485      91.726 -28.629 -50.681  1.00132.660          H  
ATOM  21872 2HB  LEU A1485      90.681 -27.290 -50.340  1.00132.660          H  
ATOM  21873  HG  LEU A1485      92.995 -26.941 -51.591  1.00132.660          H  
ATOM  21874 1HD1 LEU A1485      93.002 -24.591 -50.860  1.00132.660          H  
ATOM  21875 2HD1 LEU A1485      91.348 -25.181 -51.132  1.00132.660          H  
ATOM  21876 3HD1 LEU A1485      91.976 -25.008 -49.490  1.00132.660          H  
ATOM  21877 1HD2 LEU A1485      94.766 -26.145 -50.070  1.00132.660          H  
ATOM  21878 2HD2 LEU A1485      93.835 -26.602 -48.666  1.00132.660          H  
ATOM  21879 3HD2 LEU A1485      94.415 -27.858 -49.752  1.00132.660          H  
ATOM  21880  N   THR A1486      90.055 -26.444 -47.754  1.00 79.240          N  
ATOM  21881  CA  THR A1486      89.755 -25.262 -46.961  1.00 79.470          C  
ATOM  21882  C   THR A1486      90.143 -25.504 -45.493  1.00 79.680          C  
ATOM  21883  O   THR A1486      90.800 -24.665 -44.865  1.00 79.940          O  
ATOM  21884  CB  THR A1486      88.254 -24.899 -47.043  1.00111.170          C  
ATOM  21885  OG1 THR A1486      87.885 -24.682 -48.413  1.00111.170          O  
ATOM  21886  CG2 THR A1486      88.017 -23.591 -46.272  1.00111.170          C  
ATOM  21887  H   THR A1486      89.348 -26.837 -48.377  1.00 95.090          H  
ATOM  21888  HA  THR A1486      90.336 -24.428 -47.347  1.00 95.360          H  
ATOM  21889  HB  THR A1486      87.647 -25.700 -46.624  1.00133.400          H  
ATOM  21890  HG1 THR A1486      87.889 -25.529 -48.898  1.00133.400          H  
ATOM  21891 1HG2 THR A1486      86.968 -23.318 -46.342  1.00133.400          H  
ATOM  21892 2HG2 THR A1486      88.286 -23.717 -45.226  1.00133.400          H  
ATOM  21893 3HG2 THR A1486      88.628 -22.804 -46.710  1.00133.400          H  
ATOM  21894  N   SER A1487      89.764 -26.672 -44.951  1.00 79.600          N  
ATOM  21895  CA  SER A1487      90.072 -27.039 -43.568  1.00 79.820          C  
ATOM  21896  C   SER A1487      91.575 -27.150 -43.250  1.00 79.920          C  
ATOM  21897  O   SER A1487      91.969 -26.972 -42.094  1.00 80.260          O  
ATOM  21898  CB  SER A1487      89.391 -28.349 -43.202  1.00111.660          C  
ATOM  21899  OG  SER A1487      87.992 -28.212 -43.170  1.00111.660          O  
ATOM  21900  H   SER A1487      89.187 -27.311 -45.513  1.00 95.520          H  
ATOM  21901  HA  SER A1487      89.658 -26.261 -42.927  1.00 95.780          H  
ATOM  21902 1HB  SER A1487      89.665 -29.111 -43.931  1.00133.990          H  
ATOM  21903 2HB  SER A1487      89.749 -28.684 -42.232  1.00133.990          H  
ATOM  21904  HG  SER A1487      87.647 -29.078 -42.944  1.00133.990          H  
ATOM  21905  N   GLU A1488      92.428 -27.434 -44.248  1.00 79.670          N  
ATOM  21906  CA  GLU A1488      93.870 -27.524 -44.010  1.00 79.790          C  
ATOM  21907  C   GLU A1488      94.603 -26.183 -44.159  1.00 80.120          C  
ATOM  21908  O   GLU A1488      95.830 -26.136 -44.025  1.00 80.440          O  
ATOM  21909  CB  GLU A1488      94.559 -28.578 -44.907  1.00111.660          C  
ATOM  21910  CG  GLU A1488      94.223 -30.059 -44.593  1.00111.660          C  
ATOM  21911  CD  GLU A1488      95.032 -31.060 -45.451  1.00111.660          C  
ATOM  21912  OE1 GLU A1488      95.651 -30.643 -46.401  1.00111.660          O  
ATOM  21913  OE2 GLU A1488      95.058 -32.236 -45.111  1.00111.660          O  
ATOM  21914  H   GLU A1488      92.078 -27.607 -45.201  1.00 95.600          H  
ATOM  21915  HA  GLU A1488      94.010 -27.852 -42.982  1.00 95.750          H  
ATOM  21916 1HB  GLU A1488      94.268 -28.395 -45.946  1.00133.990          H  
ATOM  21917 2HB  GLU A1488      95.639 -28.460 -44.845  1.00133.990          H  
ATOM  21918 1HG  GLU A1488      94.418 -30.254 -43.540  1.00133.990          H  
ATOM  21919 2HG  GLU A1488      93.156 -30.213 -44.772  1.00133.990          H  
ATOM  21920  N   LEU A1489      93.884 -25.104 -44.465  1.00 80.090          N  
ATOM  21921  CA  LEU A1489      94.519 -23.804 -44.628  1.00 80.420          C  
ATOM  21922  C   LEU A1489      94.622 -23.111 -43.276  1.00 80.770          C  
ATOM  21923  O   LEU A1489      93.840 -23.384 -42.366  1.00 81.080          O  
ATOM  21924  CB  LEU A1489      93.732 -22.923 -45.607  1.00112.460          C  
ATOM  21925  CG  LEU A1489      93.557 -23.454 -47.057  1.00112.460          C  
ATOM  21926  CD1 LEU A1489      92.695 -22.489 -47.804  1.00112.460          C  
ATOM  21927  CD2 LEU A1489      94.900 -23.636 -47.756  1.00112.460          C  
ATOM  21928  H   LEU A1489      92.863 -25.165 -44.553  1.00 96.110          H  
ATOM  21929  HA  LEU A1489      95.527 -23.948 -45.001  1.00 96.500          H  
ATOM  21930 1HB  LEU A1489      92.730 -22.783 -45.193  1.00134.950          H  
ATOM  21931 2HB  LEU A1489      94.213 -21.947 -45.659  1.00134.950          H  
ATOM  21932  HG  LEU A1489      93.047 -24.392 -47.028  1.00134.950          H  
ATOM  21933 1HD1 LEU A1489      92.518 -22.832 -48.818  1.00134.950          H  
ATOM  21934 2HD1 LEU A1489      91.739 -22.402 -47.287  1.00134.950          H  
ATOM  21935 3HD1 LEU A1489      93.187 -21.528 -47.838  1.00134.950          H  
ATOM  21936 1HD2 LEU A1489      94.723 -24.001 -48.764  1.00134.950          H  
ATOM  21937 2HD2 LEU A1489      95.424 -22.684 -47.801  1.00134.950          H  
ATOM  21938 3HD2 LEU A1489      95.505 -24.362 -47.217  1.00134.950          H  
ATOM  21939  N   GLY A1490      95.588 -22.205 -43.133  1.00 80.740          N  
ATOM  21940  CA  GLY A1490      95.720 -21.459 -41.885  1.00 81.070          C  
ATOM  21941  C   GLY A1490      94.490 -20.590 -41.642  1.00 80.800          C  
ATOM  21942  O   GLY A1490      93.915 -20.033 -42.585  1.00 81.010          O  
ATOM  21943  H   GLY A1490      96.227 -22.034 -43.897  1.00 96.890          H  
ATOM  21944 1HA  GLY A1490      95.847 -22.158 -41.057  1.00 97.280          H  
ATOM  21945 2HA  GLY A1490      96.613 -20.836 -41.923  1.00 97.280          H  
ATOM  21946  N   SER A1491      94.154 -20.385 -40.363  1.00 80.350          N  
ATOM  21947  CA  SER A1491      92.991 -19.600 -39.938  1.00 80.080          C  
ATOM  21948  C   SER A1491      93.021 -18.130 -40.341  1.00 79.680          C  
ATOM  21949  O   SER A1491      91.985 -17.468 -40.379  1.00 79.430          O  
ATOM  21950  CB  SER A1491      92.861 -19.691 -38.433  1.00112.220          C  
ATOM  21951  OG  SER A1491      93.947 -19.065 -37.807  1.00112.220          O  
ATOM  21952  H   SER A1491      94.695 -20.839 -39.640  1.00 96.420          H  
ATOM  21953  HA  SER A1491      92.105 -20.053 -40.389  1.00 96.100          H  
ATOM  21954 1HB  SER A1491      91.932 -19.216 -38.120  1.00134.660          H  
ATOM  21955 2HB  SER A1491      92.814 -20.736 -38.133  1.00134.660          H  
ATOM  21956  HG  SER A1491      93.778 -19.124 -36.861  1.00134.660          H  
ATOM  21957  N   GLY A1492      94.203 -17.616 -40.655  1.00 79.620          N  
ATOM  21958  CA  GLY A1492      94.346 -16.223 -41.053  1.00 79.270          C  
ATOM  21959  C   GLY A1492      94.142 -16.002 -42.556  1.00 79.040          C  
ATOM  21960  O   GLY A1492      94.261 -14.872 -43.036  1.00 78.930          O  
ATOM  21961  H   GLY A1492      95.013 -18.215 -40.598  1.00 95.540          H  
ATOM  21962 1HA  GLY A1492      93.626 -15.620 -40.501  1.00 95.120          H  
ATOM  21963 2HA  GLY A1492      95.335 -15.871 -40.765  1.00 95.120          H  
ATOM  21964  N   THR A1493      93.874 -17.071 -43.308  1.00 79.010          N  
ATOM  21965  CA  THR A1493      93.697 -16.968 -44.749  1.00 78.840          C  
ATOM  21966  C   THR A1493      92.470 -16.087 -45.050  1.00 78.630          C  
ATOM  21967  O   THR A1493      91.401 -16.346 -44.497  1.00 78.680          O  
ATOM  21968  CB  THR A1493      93.501 -18.372 -45.376  1.00110.440          C  
ATOM  21969  OG1 THR A1493      94.620 -19.204 -45.062  1.00110.440          O  
ATOM  21970  CG2 THR A1493      93.401 -18.264 -46.877  1.00110.440          C  
ATOM  21971  H   THR A1493      93.788 -17.990 -42.869  1.00 94.810          H  
ATOM  21972  HA  THR A1493      94.600 -16.548 -45.167  1.00 94.610          H  
ATOM  21973  HB  THR A1493      92.595 -18.829 -44.976  1.00132.530          H  
ATOM  21974  HG1 THR A1493      94.523 -19.515 -44.137  1.00132.530          H  
ATOM  21975 1HG2 THR A1493      93.273 -19.247 -47.300  1.00132.530          H  
ATOM  21976 2HG2 THR A1493      92.558 -17.649 -47.137  1.00132.530          H  
ATOM  21977 3HG2 THR A1493      94.309 -17.820 -47.277  1.00132.530          H  
ATOM  21978  N   PRO A1494      92.553 -15.064 -45.930  1.00 78.430          N  
ATOM  21979  CA  PRO A1494      91.435 -14.215 -46.316  1.00 78.250          C  
ATOM  21980  C   PRO A1494      90.327 -15.106 -46.820  1.00 78.270          C  
ATOM  21981  O   PRO A1494      90.606 -16.038 -47.568  1.00 78.450          O  
ATOM  21982  CB  PRO A1494      92.036 -13.365 -47.442  1.00117.380          C  
ATOM  21983  CG  PRO A1494      93.517 -13.310 -47.124  1.00117.380          C  
ATOM  21984  CD  PRO A1494      93.848 -14.670 -46.538  1.00117.380          C  
ATOM  21985  HA  PRO A1494      91.112 -13.611 -45.457  1.00 93.900          H  
ATOM  21986 1HB  PRO A1494      91.837 -13.832 -48.419  1.00140.850          H  
ATOM  21987 2HB  PRO A1494      91.566 -12.374 -47.457  1.00140.850          H  
ATOM  21988 1HG  PRO A1494      94.092 -13.114 -48.049  1.00140.850          H  
ATOM  21989 2HG  PRO A1494      93.736 -12.485 -46.431  1.00140.850          H  
ATOM  21990 1HD  PRO A1494      94.157 -15.373 -47.328  1.00140.850          H  
ATOM  21991 2HD  PRO A1494      94.624 -14.514 -45.771  1.00140.850          H  
ATOM  21992  N   ALA A1495      89.067 -14.800 -46.507  1.00 78.120          N  
ATOM  21993  CA  ALA A1495      87.963 -15.666 -46.935  1.00 78.140          C  
ATOM  21994  C   ALA A1495      88.012 -15.993 -48.425  1.00 78.070          C  
ATOM  21995  O   ALA A1495      87.748 -17.132 -48.829  1.00 77.940          O  
ATOM  21996  CB  ALA A1495      86.634 -15.013 -46.618  1.00109.390          C  
ATOM  21997  H   ALA A1495      88.879 -14.002 -45.912  1.00 93.740          H  
ATOM  21998  HA  ALA A1495      88.038 -16.599 -46.378  1.00 93.770          H  
ATOM  21999 1HB  ALA A1495      85.826 -15.684 -46.906  1.00131.270          H  
ATOM  22000 2HB  ALA A1495      86.579 -14.811 -45.551  1.00131.270          H  
ATOM  22001 3HB  ALA A1495      86.542 -14.080 -47.171  1.00131.270          H  
ATOM  22002  N   ARG A1496      88.340 -15.000 -49.248  1.00 78.190          N  
ATOM  22003  CA  ARG A1496      88.404 -15.217 -50.684  1.00 78.180          C  
ATOM  22004  C   ARG A1496      89.397 -16.304 -51.061  1.00 78.130          C  
ATOM  22005  O   ARG A1496      89.147 -17.087 -51.981  1.00 78.160          O  
ATOM  22006  CB  ARG A1496      88.766 -13.942 -51.423  1.00109.460          C  
ATOM  22007  CG  ARG A1496      88.823 -14.098 -52.948  1.00109.460          C  
ATOM  22008  CD  ARG A1496      89.094 -12.818 -53.640  1.00109.460          C  
ATOM  22009  NE  ARG A1496      89.185 -13.002 -55.092  1.00109.460          N  
ATOM  22010  CZ  ARG A1496      90.318 -13.333 -55.777  1.00109.460          C  
ATOM  22011  NH1 ARG A1496      91.467 -13.511 -55.181  1.00109.460          N  
ATOM  22012  NH2 ARG A1496      90.304 -13.487 -57.078  1.00109.460          N  
ATOM  22013  H   ARG A1496      88.539 -14.087 -48.862  1.00 93.830          H  
ATOM  22014  HA  ARG A1496      87.414 -15.532 -51.019  1.00 93.820          H  
ATOM  22015 1HB  ARG A1496      88.042 -13.164 -51.190  1.00131.350          H  
ATOM  22016 2HB  ARG A1496      89.744 -13.597 -51.091  1.00131.350          H  
ATOM  22017 1HG  ARG A1496      89.618 -14.793 -53.216  1.00131.350          H  
ATOM  22018 2HG  ARG A1496      87.871 -14.488 -53.309  1.00131.350          H  
ATOM  22019 1HD  ARG A1496      88.274 -12.127 -53.439  1.00131.350          H  
ATOM  22020 2HD  ARG A1496      90.023 -12.384 -53.278  1.00131.350          H  
ATOM  22021  HE  ARG A1496      88.333 -12.885 -55.629  1.00131.350          H  
ATOM  22022 1HH1 ARG A1496      91.564 -13.407 -54.188  1.00131.350          H  
ATOM  22023 2HH1 ARG A1496      92.283 -13.751 -55.783  1.00131.350          H  
ATOM  22024 1HH2 ARG A1496      89.453 -13.369 -57.610  1.00131.350          H  
ATOM  22025 2HH2 ARG A1496      91.203 -13.734 -57.532  1.00131.350          H  
ATOM  22026  N   GLU A1497      90.547 -16.328 -50.391  1.00 78.100          N  
ATOM  22027  CA  GLU A1497      91.587 -17.291 -50.700  1.00 78.110          C  
ATOM  22028  C   GLU A1497      91.254 -18.611 -50.039  1.00 77.980          C  
ATOM  22029  O   GLU A1497      91.517 -19.682 -50.580  1.00 77.960          O  
ATOM  22030  CB  GLU A1497      92.946 -16.786 -50.218  1.00109.350          C  
ATOM  22031  CG  GLU A1497      93.465 -15.568 -50.959  1.00109.350          C  
ATOM  22032  CD  GLU A1497      94.811 -15.106 -50.461  1.00109.350          C  
ATOM  22033  OE1 GLU A1497      95.321 -15.697 -49.536  1.00109.350          O  
ATOM  22034  OE2 GLU A1497      95.323 -14.157 -51.002  1.00109.350          O  
ATOM  22035  H   GLU A1497      90.684 -15.709 -49.597  1.00 93.720          H  
ATOM  22036  HA  GLU A1497      91.622 -17.443 -51.778  1.00 93.730          H  
ATOM  22037 1HB  GLU A1497      92.866 -16.506 -49.175  1.00131.220          H  
ATOM  22038 2HB  GLU A1497      93.685 -17.583 -50.294  1.00131.220          H  
ATOM  22039 1HG  GLU A1497      93.539 -15.808 -52.018  1.00131.220          H  
ATOM  22040 2HG  GLU A1497      92.743 -14.759 -50.848  1.00131.220          H  
ATOM  22041  N   ALA A1498      90.630 -18.538 -48.871  1.00 77.930          N  
ATOM  22042  CA  ALA A1498      90.293 -19.733 -48.138  1.00 77.860          C  
ATOM  22043  C   ALA A1498      89.373 -20.607 -48.969  1.00 77.990          C  
ATOM  22044  O   ALA A1498      89.507 -21.831 -48.974  1.00 78.300          O  
ATOM  22045  CB  ALA A1498      89.637 -19.381 -46.817  1.00109.030          C  
ATOM  22046  H   ALA A1498      90.446 -17.620 -48.468  1.00 93.520          H  
ATOM  22047  HA  ALA A1498      91.203 -20.269 -47.944  1.00 93.430          H  
ATOM  22048 1HB  ALA A1498      89.413 -20.294 -46.269  1.00130.840          H  
ATOM  22049 2HB  ALA A1498      90.312 -18.753 -46.231  1.00130.840          H  
ATOM  22050 3HB  ALA A1498      88.719 -18.838 -47.010  1.00130.840          H  
ATOM  22051  N   SER A1499      88.489 -19.957 -49.733  1.00 77.800          N  
ATOM  22052  CA  SER A1499      87.493 -20.613 -50.562  1.00 77.920          C  
ATOM  22053  C   SER A1499      88.045 -21.474 -51.711  1.00 77.960          C  
ATOM  22054  O   SER A1499      87.301 -22.296 -52.256  1.00 78.020          O  
ATOM  22055  CB  SER A1499      86.584 -19.581 -51.214  1.00109.040          C  
ATOM  22056  OG  SER A1499      87.224 -18.919 -52.293  1.00109.040          O  
ATOM  22057  H   SER A1499      88.445 -18.939 -49.624  1.00 93.360          H  
ATOM  22058  HA  SER A1499      86.898 -21.257 -49.919  1.00 93.500          H  
ATOM  22059 1HB  SER A1499      85.682 -20.074 -51.570  1.00130.850          H  
ATOM  22060 2HB  SER A1499      86.282 -18.845 -50.466  1.00130.850          H  
ATOM  22061  HG  SER A1499      87.888 -18.289 -51.940  1.00130.850          H  
ATOM  22062  N   SER A1500      89.300 -21.271 -52.132  1.00 77.970          N  
ATOM  22063  CA  SER A1500      89.816 -22.048 -53.263  1.00 78.050          C  
ATOM  22064  C   SER A1500      91.323 -22.080 -53.387  1.00 78.070          C  
ATOM  22065  O   SER A1500      91.988 -21.048 -53.355  1.00 78.020          O  
ATOM  22066  CB  SER A1500      89.273 -21.512 -54.570  1.00109.240          C  
ATOM  22067  OG  SER A1500      89.822 -22.212 -55.666  1.00109.240          O  
ATOM  22068  H   SER A1500      89.911 -20.614 -51.636  1.00 93.560          H  
ATOM  22069  HA  SER A1500      89.476 -23.077 -53.141  1.00 93.660          H  
ATOM  22070 1HB  SER A1500      88.191 -21.608 -54.584  1.00131.090          H  
ATOM  22071 2HB  SER A1500      89.511 -20.452 -54.652  1.00131.090          H  
ATOM  22072  HG  SER A1500      89.351 -21.873 -56.439  1.00131.090          H  
ATOM  22073  N   ALA A1501      91.859 -23.257 -53.692  1.00 78.170          N  
ATOM  22074  CA  ALA A1501      93.287 -23.416 -53.944  1.00 78.250          C  
ATOM  22075  C   ALA A1501      93.803 -22.591 -55.132  1.00 78.390          C  
ATOM  22076  O   ALA A1501      95.012 -22.344 -55.241  1.00 78.480          O  
ATOM  22077  CB  ALA A1501      93.620 -24.852 -54.232  1.00109.520          C  
ATOM  22078  H   ALA A1501      91.268 -24.096 -53.715  1.00 93.800          H  
ATOM  22079  HA  ALA A1501      93.803 -23.094 -53.044  1.00 93.900          H  
ATOM  22080 1HB  ALA A1501      94.686 -24.944 -54.377  1.00131.420          H  
ATOM  22081 2HB  ALA A1501      93.298 -25.467 -53.407  1.00131.420          H  
ATOM  22082 3HB  ALA A1501      93.123 -25.165 -55.133  1.00131.420          H  
ATOM  22083  N   LEU A1502      92.909 -22.261 -56.067  1.00 78.460          N  
ATOM  22084  CA  LEU A1502      93.274 -21.555 -57.290  1.00 78.630          C  
ATOM  22085  C   LEU A1502      93.885 -20.182 -57.043  1.00 79.140          C  
ATOM  22086  O   LEU A1502      93.311 -19.328 -56.365  1.00 79.300          O  
ATOM  22087  CB  LEU A1502      92.028 -21.376 -58.168  1.00110.010          C  
ATOM  22088  CG  LEU A1502      92.221 -20.719 -59.577  1.00110.010          C  
ATOM  22089  CD1 LEU A1502      93.023 -21.642 -60.512  1.00110.010          C  
ATOM  22090  CD2 LEU A1502      90.865 -20.428 -60.150  1.00110.010          C  
ATOM  22091  H   LEU A1502      91.928 -22.467 -55.892  1.00 94.150          H  
ATOM  22092  HA  LEU A1502      94.003 -22.165 -57.814  1.00 94.360          H  
ATOM  22093 1HB  LEU A1502      91.573 -22.354 -58.319  1.00132.020          H  
ATOM  22094 2HB  LEU A1502      91.323 -20.756 -57.617  1.00132.020          H  
ATOM  22095  HG  LEU A1502      92.769 -19.786 -59.476  1.00132.020          H  
ATOM  22096 1HD1 LEU A1502      93.135 -21.157 -61.483  1.00132.020          H  
ATOM  22097 2HD1 LEU A1502      94.005 -21.841 -60.101  1.00132.020          H  
ATOM  22098 3HD1 LEU A1502      92.483 -22.571 -60.633  1.00132.020          H  
ATOM  22099 1HD2 LEU A1502      90.974 -19.958 -61.129  1.00132.020          H  
ATOM  22100 2HD2 LEU A1502      90.318 -21.360 -60.248  1.00132.020          H  
ATOM  22101 3HD2 LEU A1502      90.323 -19.757 -59.485  1.00132.020          H  
ATOM  22102  N   ARG A1503      95.029 -19.949 -57.668  1.00 79.420          N  
ATOM  22103  CA  ARG A1503      95.729 -18.681 -57.568  1.00 79.970          C  
ATOM  22104  C   ARG A1503      95.171 -17.714 -58.612  1.00 80.510          C  
ATOM  22105  O   ARG A1503      94.670 -18.150 -59.647  1.00 80.780          O  
ATOM  22106  CB  ARG A1503      97.220 -18.872 -57.825  1.00111.740          C  
ATOM  22107  CG  ARG A1503      97.970 -19.774 -56.846  1.00111.740          C  
ATOM  22108  CD  ARG A1503      99.430 -19.875 -57.207  1.00111.740          C  
ATOM  22109  NE  ARG A1503     100.137 -20.831 -56.367  1.00111.740          N  
ATOM  22110  CZ  ARG A1503     101.475 -21.071 -56.387  1.00111.740          C  
ATOM  22111  NH1 ARG A1503     102.299 -20.399 -57.179  1.00111.740          N  
ATOM  22112  NH2 ARG A1503     101.971 -22.005 -55.587  1.00111.740          N  
ATOM  22113  H   ARG A1503      95.430 -20.694 -58.217  1.00 95.300          H  
ATOM  22114  HA  ARG A1503      95.576 -18.265 -56.573  1.00 95.960          H  
ATOM  22115 1HB  ARG A1503      97.374 -19.262 -58.830  1.00134.090          H  
ATOM  22116 2HB  ARG A1503      97.705 -17.902 -57.778  1.00134.090          H  
ATOM  22117 1HG  ARG A1503      97.893 -19.361 -55.841  1.00134.090          H  
ATOM  22118 2HG  ARG A1503      97.535 -20.775 -56.858  1.00134.090          H  
ATOM  22119 1HD  ARG A1503      99.507 -20.213 -58.234  1.00134.090          H  
ATOM  22120 2HD  ARG A1503      99.908 -18.897 -57.111  1.00134.090          H  
ATOM  22121  HE  ARG A1503      99.575 -21.385 -55.732  1.00134.090          H  
ATOM  22122 1HH1 ARG A1503     101.975 -19.644 -57.807  1.00134.090          H  
ATOM  22123 2HH1 ARG A1503     103.285 -20.607 -57.164  1.00134.090          H  
ATOM  22124 1HH2 ARG A1503     101.359 -22.527 -54.975  1.00134.090          H  
ATOM  22125 2HH2 ARG A1503     102.963 -22.197 -55.590  1.00134.090          H  
ATOM  22126  N   ASP A1504      95.350 -16.400 -58.395  1.00 80.710          N  
ATOM  22127  CA  ASP A1504      94.964 -15.376 -59.386  1.00 81.290          C  
ATOM  22128  C   ASP A1504      95.739 -15.555 -60.695  1.00 81.770          C  
ATOM  22129  O   ASP A1504      95.290 -15.139 -61.767  1.00 82.190          O  
ATOM  22130  CB  ASP A1504      95.227 -13.966 -58.855  1.00113.570          C  
ATOM  22131  CG  ASP A1504      94.269 -13.513 -57.746  1.00113.570          C  
ATOM  22132  OD1 ASP A1504      93.245 -14.138 -57.529  1.00113.570          O  
ATOM  22133  OD2 ASP A1504      94.588 -12.545 -57.111  1.00113.570          O  
ATOM  22134  H   ASP A1504      95.740 -16.100 -57.511  1.00 96.850          H  
ATOM  22135  HA  ASP A1504      93.899 -15.483 -59.598  1.00 97.550          H  
ATOM  22136 1HB  ASP A1504      96.247 -13.911 -58.473  1.00136.290          H  
ATOM  22137 2HB  ASP A1504      95.159 -13.256 -59.681  1.00136.290          H  
ATOM  22138  N   GLY A1505      96.902 -16.170 -60.565  1.00 81.720          N  
ATOM  22139  CA  GLY A1505      97.858 -16.504 -61.602  1.00 82.190          C  
ATOM  22140  C   GLY A1505      98.974 -17.229 -60.862  1.00 82.680          C  
ATOM  22141  O   GLY A1505      99.116 -17.068 -59.652  1.00 83.090          O  
ATOM  22142  H   GLY A1505      97.135 -16.447 -59.625  1.00 98.060          H  
ATOM  22143 1HA  GLY A1505      97.400 -17.147 -62.355  1.00 98.630          H  
ATOM  22144 2HA  GLY A1505      98.234 -15.603 -62.089  1.00 98.630          H  
ATOM  22145  N   TYR A1506      99.798 -17.993 -61.566  1.00 82.670          N  
ATOM  22146  CA  TYR A1506     100.869 -18.747 -60.903  1.00 83.130          C  
ATOM  22147  C   TYR A1506     101.814 -17.813 -60.135  1.00 83.000          C  
ATOM  22148  O   TYR A1506     102.205 -18.105 -58.999  1.00 82.840          O  
ATOM  22149  CB  TYR A1506     101.581 -19.676 -61.892  1.00116.200          C  
ATOM  22150  CG  TYR A1506     102.625 -20.571 -61.294  1.00116.200          C  
ATOM  22151  CD1 TYR A1506     102.218 -21.647 -60.525  1.00116.200          C  
ATOM  22152  CD2 TYR A1506     103.960 -20.369 -61.541  1.00116.200          C  
ATOM  22153  CE1 TYR A1506     103.149 -22.499 -59.989  1.00116.200          C  
ATOM  22154  CE2 TYR A1506     104.897 -21.219 -61.010  1.00116.200          C  
ATOM  22155  CZ  TYR A1506     104.496 -22.283 -60.232  1.00116.200          C  
ATOM  22156  OH  TYR A1506     105.430 -23.141 -59.699  1.00116.200          O  
ATOM  22157  H   TYR A1506      99.664 -18.082 -62.562  1.00 99.200          H  
ATOM  22158  HA  TYR A1506     100.406 -19.394 -60.165  1.00 99.760          H  
ATOM  22159 1HB  TYR A1506     100.848 -20.329 -62.340  1.00139.440          H  
ATOM  22160 2HB  TYR A1506     102.042 -19.089 -62.688  1.00139.440          H  
ATOM  22161  HD1 TYR A1506     101.158 -21.817 -60.341  1.00139.440          H  
ATOM  22162  HD2 TYR A1506     104.274 -19.535 -62.164  1.00139.440          H  
ATOM  22163  HE1 TYR A1506     102.827 -23.343 -59.380  1.00139.440          H  
ATOM  22164  HE2 TYR A1506     105.956 -21.053 -61.210  1.00139.440          H  
ATOM  22165  HH  TYR A1506     106.309 -22.870 -59.972  1.00139.440          H  
ATOM  22166  N   ARG A1507     102.205 -16.702 -60.772  1.00 83.100          N  
ATOM  22167  CA  ARG A1507     103.086 -15.707 -60.159  1.00 83.040          C  
ATOM  22168  C   ARG A1507     102.513 -14.301 -60.322  1.00 83.040          C  
ATOM  22169  O   ARG A1507     102.002 -13.942 -61.387  1.00 83.050          O  
ATOM  22170  CB  ARG A1507     104.467 -15.737 -60.790  1.00116.280          C  
ATOM  22171  CG  ARG A1507     105.249 -16.986 -60.552  1.00116.280          C  
ATOM  22172  CD  ARG A1507     106.538 -16.977 -61.275  1.00116.280          C  
ATOM  22173  NE  ARG A1507     106.372 -17.062 -62.746  1.00116.280          N  
ATOM  22174  CZ  ARG A1507     107.358 -16.811 -63.644  1.00116.280          C  
ATOM  22175  NH1 ARG A1507     108.563 -16.446 -63.228  1.00116.280          N  
ATOM  22176  NH2 ARG A1507     107.128 -16.931 -64.946  1.00116.280          N  
ATOM  22177  H   ARG A1507     101.849 -16.539 -61.703  1.00 99.720          H  
ATOM  22178  HA  ARG A1507     103.175 -15.925 -59.093  1.00 99.650          H  
ATOM  22179 1HB  ARG A1507     104.373 -15.604 -61.868  1.00139.540          H  
ATOM  22180 2HB  ARG A1507     105.056 -14.907 -60.406  1.00139.540          H  
ATOM  22181 1HG  ARG A1507     105.438 -17.104 -59.488  1.00139.540          H  
ATOM  22182 2HG  ARG A1507     104.675 -17.807 -60.898  1.00139.540          H  
ATOM  22183 1HD  ARG A1507     107.060 -16.052 -61.041  1.00139.540          H  
ATOM  22184 2HD  ARG A1507     107.133 -17.828 -60.948  1.00139.540          H  
ATOM  22185  HE  ARG A1507     105.445 -17.347 -63.128  1.00139.540          H  
ATOM  22186 1HH1 ARG A1507     108.757 -16.353 -62.242  1.00139.540          H  
ATOM  22187 2HH1 ARG A1507     109.295 -16.262 -63.900  1.00139.540          H  
ATOM  22188 1HH2 ARG A1507     106.194 -17.230 -65.299  1.00139.540          H  
ATOM  22189 2HH2 ARG A1507     107.860 -16.745 -65.608  1.00139.540          H  
ATOM  22190  N   GLN A1508     102.719 -13.454 -59.303  1.00 82.960          N  
ATOM  22191  CA  GLN A1508     102.280 -12.048 -59.316  1.00 83.020          C  
ATOM  22192  C   GLN A1508     103.103 -11.215 -60.287  1.00 82.950          C  
ATOM  22193  O   GLN A1508     102.782 -10.068 -60.582  1.00 82.870          O  
ATOM  22194  CB  GLN A1508     102.356 -11.436 -57.908  1.00116.200          C  
ATOM  22195  CG  GLN A1508     103.778 -11.175 -57.352  1.00116.200          C  
ATOM  22196  CD  GLN A1508     104.395 -12.387 -56.691  1.00116.200          C  
ATOM  22197  OE1 GLN A1508     104.147 -13.530 -57.106  1.00116.200          O  
ATOM  22198  NE2 GLN A1508     105.199 -12.155 -55.664  1.00116.200          N  
ATOM  22199  H   GLN A1508     103.163 -13.814 -58.455  1.00 99.550          H  
ATOM  22200  HA  GLN A1508     101.242 -12.015 -59.649  1.00 99.620          H  
ATOM  22201 1HB  GLN A1508     101.828 -10.482 -57.907  1.00139.440          H  
ATOM  22202 2HB  GLN A1508     101.841 -12.088 -57.205  1.00139.440          H  
ATOM  22203 1HG  GLN A1508     104.444 -10.839 -58.139  1.00139.440          H  
ATOM  22204 2HG  GLN A1508     103.700 -10.395 -56.595  1.00139.440          H  
ATOM  22205 1HE2 GLN A1508     105.636 -12.920 -55.186  1.00139.440          H  
ATOM  22206 2HE2 GLN A1508     105.371 -11.217 -55.359  1.00139.440          H  
ATOM  22207  N   ALA A1509     104.203 -11.809 -60.722  1.00 83.010          N  
ATOM  22208  CA  ALA A1509     105.150 -11.265 -61.665  1.00 82.960          C  
ATOM  22209  C   ALA A1509     104.530 -10.996 -63.035  1.00 82.560          C  
ATOM  22210  O   ALA A1509     104.998 -10.116 -63.760  1.00 82.350          O  
ATOM  22211  CB  ALA A1509     106.312 -12.233 -61.825  1.00116.160          C  
ATOM  22212  H   ALA A1509     104.360 -12.740 -60.377  1.00 99.610          H  
ATOM  22213  HA  ALA A1509     105.515 -10.318 -61.267  1.00 99.550          H  
ATOM  22214 1HB  ALA A1509     107.043 -11.808 -62.512  1.00139.400          H  
ATOM  22215 2HB  ALA A1509     106.779 -12.407 -60.857  1.00139.400          H  
ATOM  22216 3HB  ALA A1509     105.944 -13.176 -62.226  1.00139.400          H  
ATOM  22217  N   GLY A1510     103.544 -11.808 -63.440  1.00 82.510          N  
ATOM  22218  CA  GLY A1510     102.970 -11.662 -64.770  1.00 82.200          C  
ATOM  22219  C   GLY A1510     101.537 -11.145 -64.784  1.00 82.310          C  
ATOM  22220  O   GLY A1510     101.086 -10.433 -63.888  1.00 82.340          O  
ATOM  22221  H   GLY A1510     103.151 -12.521 -62.814  1.00 99.010          H  
ATOM  22222 1HA  GLY A1510     103.595 -10.992 -65.359  1.00 98.640          H  
ATOM  22223 2HA  GLY A1510     103.000 -12.628 -65.267  1.00 98.640          H  
ATOM  22224  N   VAL A1511     100.841 -11.509 -65.853  1.00 82.380          N  
ATOM  22225  CA  VAL A1511      99.460 -11.143 -66.110  1.00 82.520          C  
ATOM  22226  C   VAL A1511      98.561 -12.192 -65.466  1.00 82.430          C  
ATOM  22227  O   VAL A1511      98.819 -13.373 -65.630  1.00 82.560          O  
ATOM  22228  CB  VAL A1511      99.229 -11.081 -67.633  1.00115.470          C  
ATOM  22229  CG1 VAL A1511      97.795 -10.777 -67.937  1.00115.470          C  
ATOM  22230  CG2 VAL A1511     100.142 -10.025 -68.241  1.00115.470          C  
ATOM  22231  H   VAL A1511     101.312 -12.086 -66.529  1.00 98.860          H  
ATOM  22232  HA  VAL A1511      99.253 -10.169 -65.663  1.00 99.020          H  
ATOM  22233  HB  VAL A1511      99.455 -12.048 -68.069  1.00138.570          H  
ATOM  22234 1HG1 VAL A1511      97.651 -10.744 -69.004  1.00138.570          H  
ATOM  22235 2HG1 VAL A1511      97.144 -11.545 -67.522  1.00138.570          H  
ATOM  22236 3HG1 VAL A1511      97.540  -9.817 -67.507  1.00138.570          H  
ATOM  22237 1HG2 VAL A1511      99.985  -9.996 -69.315  1.00138.570          H  
ATOM  22238 2HG2 VAL A1511      99.914  -9.051 -67.812  1.00138.570          H  
ATOM  22239 3HG2 VAL A1511     101.183 -10.267 -68.038  1.00138.570          H  
ATOM  22240  N   SER A1512      97.550 -11.777 -64.711  1.00 82.230          N  
ATOM  22241  CA  SER A1512      96.657 -12.727 -64.046  1.00 82.170          C  
ATOM  22242  C   SER A1512      95.750 -13.479 -65.026  1.00 82.500          C  
ATOM  22243  O   SER A1512      95.568 -13.054 -66.169  1.00 82.870          O  
ATOM  22244  CB  SER A1512      95.828 -11.993 -63.009  1.00115.060          C  
ATOM  22245  OG  SER A1512      94.957 -11.075 -63.613  1.00115.060          O  
ATOM  22246  H   SER A1512      97.381 -10.789 -64.593  1.00 98.680          H  
ATOM  22247  HA  SER A1512      97.271 -13.465 -63.527  1.00 98.600          H  
ATOM  22248 1HB  SER A1512      95.252 -12.711 -62.435  1.00138.070          H  
ATOM  22249 2HB  SER A1512      96.487 -11.476 -62.316  1.00138.070          H  
ATOM  22250  HG  SER A1512      94.397 -10.738 -62.906  1.00138.070          H  
ATOM  22251  N   GLY A1513      95.173 -14.593 -64.560  1.00 82.380          N  
ATOM  22252  CA  GLY A1513      94.273 -15.428 -65.357  1.00 82.700          C  
ATOM  22253  C   GLY A1513      94.747 -16.888 -65.400  1.00 82.620          C  
ATOM  22254  O   GLY A1513      95.920 -17.192 -65.115  1.00 83.030          O  
ATOM  22255  H   GLY A1513      95.351 -14.863 -63.588  1.00 98.860          H  
ATOM  22256 1HA  GLY A1513      93.270 -15.382 -64.930  1.00 99.240          H  
ATOM  22257 2HA  GLY A1513      94.210 -15.029 -66.369  1.00 99.240          H  
ATOM  22258  N   ARG A1514      93.830 -17.806 -65.756  1.00 82.130          N  
ATOM  22259  CA  ARG A1514      94.170 -19.225 -65.801  1.00 81.940          C  
ATOM  22260  C   ARG A1514      95.226 -19.493 -66.863  1.00 82.120          C  
ATOM  22261  O   ARG A1514      96.077 -20.358 -66.680  1.00 82.170          O  
ATOM  22262  CB  ARG A1514      92.954 -20.090 -66.044  1.00114.790          C  
ATOM  22263  CG  ARG A1514      91.945 -20.172 -64.911  1.00114.790          C  
ATOM  22264  CD  ARG A1514      90.764 -21.022 -65.311  1.00114.790          C  
ATOM  22265  NE  ARG A1514      89.702 -20.993 -64.322  1.00114.790          N  
ATOM  22266  CZ  ARG A1514      89.627 -21.794 -63.240  1.00114.790          C  
ATOM  22267  NH1 ARG A1514      90.559 -22.682 -63.038  1.00114.790          N  
ATOM  22268  NH2 ARG A1514      88.626 -21.692 -62.366  1.00114.790          N  
ATOM  22269  H   ARG A1514      92.887 -17.511 -66.026  1.00 98.560          H  
ATOM  22270  HA  ARG A1514      94.582 -19.507 -64.832  1.00 98.330          H  
ATOM  22271 1HB  ARG A1514      92.447 -19.759 -66.883  1.00137.750          H  
ATOM  22272 2HB  ARG A1514      93.276 -21.095 -66.243  1.00137.750          H  
ATOM  22273 1HG  ARG A1514      92.417 -20.623 -64.040  1.00137.750          H  
ATOM  22274 2HG  ARG A1514      91.591 -19.177 -64.656  1.00137.750          H  
ATOM  22275 1HD  ARG A1514      90.351 -20.649 -66.228  1.00137.750          H  
ATOM  22276 2HD  ARG A1514      91.078 -22.052 -65.471  1.00137.750          H  
ATOM  22277  HE  ARG A1514      88.941 -20.310 -64.487  1.00137.750          H  
ATOM  22278 1HH1 ARG A1514      91.321 -22.768 -63.679  1.00137.750          H  
ATOM  22279 2HH1 ARG A1514      90.509 -23.281 -62.213  1.00137.750          H  
ATOM  22280 1HH2 ARG A1514      87.892 -20.973 -62.452  1.00137.750          H  
ATOM  22281 2HH2 ARG A1514      88.598 -22.304 -61.560  1.00137.750          H  
ATOM  22282  N   VAL A1515      95.174 -18.763 -67.982  1.00 82.250          N  
ATOM  22283  CA  VAL A1515      96.161 -18.972 -69.028  1.00 82.470          C  
ATOM  22284  C   VAL A1515      97.566 -18.680 -68.579  1.00 82.560          C  
ATOM  22285  O   VAL A1515      98.457 -19.452 -68.908  1.00 82.700          O  
ATOM  22286  CB  VAL A1515      95.800 -18.234 -70.328  1.00115.370          C  
ATOM  22287  CG1 VAL A1515      96.967 -18.199 -71.304  1.00115.370          C  
ATOM  22288  CG2 VAL A1515      94.694 -19.034 -70.976  1.00115.370          C  
ATOM  22289  H   VAL A1515      94.453 -18.062 -68.080  1.00 98.700          H  
ATOM  22290  HA  VAL A1515      96.130 -20.027 -69.283  1.00 98.960          H  
ATOM  22291  HB  VAL A1515      95.479 -17.232 -70.124  1.00138.440          H  
ATOM  22292 1HG1 VAL A1515      96.655 -17.714 -72.226  1.00138.440          H  
ATOM  22293 2HG1 VAL A1515      97.799 -17.646 -70.881  1.00138.440          H  
ATOM  22294 3HG1 VAL A1515      97.284 -19.177 -71.516  1.00138.440          H  
ATOM  22295 1HG2 VAL A1515      94.402 -18.587 -71.918  1.00138.440          H  
ATOM  22296 2HG2 VAL A1515      95.032 -20.047 -71.168  1.00138.440          H  
ATOM  22297 3HG2 VAL A1515      93.854 -19.057 -70.310  1.00138.440          H  
ATOM  22298  N   ARG A1516      97.799 -17.584 -67.865  1.00 82.520          N  
ATOM  22299  CA  ARG A1516      99.152 -17.333 -67.405  1.00 82.630          C  
ATOM  22300  C   ARG A1516      99.605 -18.474 -66.531  1.00 82.580          C  
ATOM  22301  O   ARG A1516     100.747 -18.929 -66.648  1.00 82.810          O  
ATOM  22302  CB  ARG A1516      99.271 -16.076 -66.591  1.00115.640          C  
ATOM  22303  CG  ARG A1516     100.728 -15.725 -66.117  1.00115.640          C  
ATOM  22304  CD  ARG A1516     101.569 -15.173 -67.225  1.00115.640          C  
ATOM  22305  NE  ARG A1516     102.435 -16.176 -67.856  1.00115.640          N  
ATOM  22306  CZ  ARG A1516     103.070 -16.010 -69.039  1.00115.640          C  
ATOM  22307  NH1 ARG A1516     102.909 -14.896 -69.737  1.00115.640          N  
ATOM  22308  NH2 ARG A1516     103.869 -16.961 -69.488  1.00115.640          N  
ATOM  22309  H   ARG A1516      97.049 -16.943 -67.646  1.00 99.020          H  
ATOM  22310  HA  ARG A1516      99.807 -17.264 -68.270  1.00 99.160          H  
ATOM  22311 1HB  ARG A1516      98.884 -15.258 -67.147  1.00138.770          H  
ATOM  22312 2HB  ARG A1516      98.651 -16.162 -65.697  1.00138.770          H  
ATOM  22313 1HG  ARG A1516     100.689 -14.980 -65.325  1.00138.770          H  
ATOM  22314 2HG  ARG A1516     101.233 -16.612 -65.730  1.00138.770          H  
ATOM  22315 1HD  ARG A1516     100.921 -14.756 -67.977  1.00138.770          H  
ATOM  22316 2HD  ARG A1516     102.203 -14.390 -66.821  1.00138.770          H  
ATOM  22317  HE  ARG A1516     102.600 -17.055 -67.346  1.00138.770          H  
ATOM  22318 1HH1 ARG A1516     102.319 -14.156 -69.389  1.00138.770          H  
ATOM  22319 2HH1 ARG A1516     103.395 -14.773 -70.615  1.00138.770          H  
ATOM  22320 1HH2 ARG A1516     104.021 -17.798 -68.923  1.00138.770          H  
ATOM  22321 2HH2 ARG A1516     104.357 -16.847 -70.364  1.00138.770          H  
ATOM  22322  N   SER A1517      98.712 -18.937 -65.644  1.00 82.300          N  
ATOM  22323  CA  SER A1517      99.081 -20.016 -64.753  1.00 82.260          C  
ATOM  22324  C   SER A1517      99.470 -21.249 -65.542  1.00 82.390          C  
ATOM  22325  O   SER A1517     100.524 -21.849 -65.290  1.00 82.480          O  
ATOM  22326  CB  SER A1517      97.941 -20.355 -63.813  1.00115.180          C  
ATOM  22327  OG  SER A1517      98.298 -21.395 -62.947  1.00115.180          O  
ATOM  22328  H   SER A1517      97.783 -18.503 -65.574  1.00 98.760          H  
ATOM  22329  HA  SER A1517      99.940 -19.694 -64.188  1.00 98.710          H  
ATOM  22330 1HB  SER A1517      97.659 -19.477 -63.240  1.00138.220          H  
ATOM  22331 2HB  SER A1517      97.074 -20.652 -64.393  1.00138.220          H  
ATOM  22332  HG  SER A1517      97.518 -21.579 -62.422  1.00138.220          H  
ATOM  22333  N   TYR A1518      98.654 -21.610 -66.535  1.00 82.440          N  
ATOM  22334  CA  TYR A1518      98.969 -22.773 -67.327  1.00 82.610          C  
ATOM  22335  C   TYR A1518     100.270 -22.571 -68.079  1.00 82.920          C  
ATOM  22336  O   TYR A1518     101.092 -23.475 -68.096  1.00 83.250          O  
ATOM  22337  CB  TYR A1518      97.844 -23.109 -68.310  1.00115.590          C  
ATOM  22338  CG  TYR A1518      96.581 -23.652 -67.668  1.00115.590          C  
ATOM  22339  CD1 TYR A1518      95.363 -23.033 -67.922  1.00115.590          C  
ATOM  22340  CD2 TYR A1518      96.631 -24.749 -66.807  1.00115.590          C  
ATOM  22341  CE1 TYR A1518      94.218 -23.499 -67.320  1.00115.590          C  
ATOM  22342  CE2 TYR A1518      95.473 -25.206 -66.206  1.00115.590          C  
ATOM  22343  CZ  TYR A1518      94.276 -24.576 -66.461  1.00115.590          C  
ATOM  22344  OH  TYR A1518      93.135 -25.012 -65.861  1.00115.590          O  
ATOM  22345  H   TYR A1518      97.790 -21.086 -66.700  1.00 98.930          H  
ATOM  22346  HA  TYR A1518      99.116 -23.613 -66.656  1.00 99.130          H  
ATOM  22347 1HB  TYR A1518      97.580 -22.198 -68.827  1.00138.700          H  
ATOM  22348 2HB  TYR A1518      98.194 -23.826 -69.048  1.00138.700          H  
ATOM  22349  HD1 TYR A1518      95.309 -22.178 -68.592  1.00138.700          H  
ATOM  22350  HD2 TYR A1518      97.575 -25.247 -66.597  1.00138.700          H  
ATOM  22351  HE1 TYR A1518      93.263 -23.013 -67.519  1.00138.700          H  
ATOM  22352  HE2 TYR A1518      95.507 -26.058 -65.527  1.00138.700          H  
ATOM  22353  HH  TYR A1518      93.329 -25.793 -65.339  1.00138.700          H  
ATOM  22354  N   LEU A1519     100.517 -21.385 -68.646  1.00 82.850          N  
ATOM  22355  CA  LEU A1519     101.753 -21.189 -69.391  1.00 83.060          C  
ATOM  22356  C   LEU A1519     102.984 -21.368 -68.499  1.00 82.990          C  
ATOM  22357  O   LEU A1519     103.957 -22.012 -68.915  1.00 83.290          O  
ATOM  22358  CB  LEU A1519     101.771 -19.792 -70.034  1.00116.200          C  
ATOM  22359  CG  LEU A1519     100.772 -19.516 -71.206  1.00116.200          C  
ATOM  22360  CD1 LEU A1519     100.810 -18.013 -71.534  1.00116.200          C  
ATOM  22361  CD2 LEU A1519     101.133 -20.350 -72.436  1.00116.200          C  
ATOM  22362  H   LEU A1519      99.815 -20.645 -68.610  1.00 99.420          H  
ATOM  22363  HA  LEU A1519     101.805 -21.935 -70.168  1.00 99.670          H  
ATOM  22364 1HB  LEU A1519     101.544 -19.069 -69.249  1.00139.440          H  
ATOM  22365 2HB  LEU A1519     102.776 -19.592 -70.397  1.00139.440          H  
ATOM  22366  HG  LEU A1519      99.770 -19.772 -70.899  1.00139.440          H  
ATOM  22367 1HD1 LEU A1519     100.106 -17.797 -72.337  1.00139.440          H  
ATOM  22368 2HD1 LEU A1519     100.531 -17.441 -70.650  1.00139.440          H  
ATOM  22369 3HD1 LEU A1519     101.812 -17.730 -71.849  1.00139.440          H  
ATOM  22370 1HD2 LEU A1519     100.424 -20.132 -73.235  1.00139.440          H  
ATOM  22371 2HD2 LEU A1519     102.140 -20.096 -72.762  1.00139.440          H  
ATOM  22372 3HD2 LEU A1519     101.085 -21.409 -72.206  1.00139.440          H  
ATOM  22373  N   ASP A1520     102.949 -20.846 -67.263  1.00 82.630          N  
ATOM  22374  CA  ASP A1520     104.093 -21.033 -66.373  1.00 82.580          C  
ATOM  22375  C   ASP A1520     104.300 -22.500 -66.026  1.00 82.710          C  
ATOM  22376  O   ASP A1520     105.435 -22.975 -65.956  1.00 82.990          O  
ATOM  22377  CB  ASP A1520     103.949 -20.249 -65.070  1.00115.630          C  
ATOM  22378  CG  ASP A1520     104.182 -18.725 -65.167  1.00115.630          C  
ATOM  22379  OD1 ASP A1520     104.723 -18.242 -66.136  1.00115.630          O  
ATOM  22380  OD2 ASP A1520     103.856 -18.054 -64.218  1.00115.630          O  
ATOM  22381  H   ASP A1520     102.139 -20.286 -66.968  1.00 99.160          H  
ATOM  22382  HA  ASP A1520     104.985 -20.680 -66.888  1.00 99.100          H  
ATOM  22383 1HB  ASP A1520     102.937 -20.418 -64.682  1.00138.760          H  
ATOM  22384 2HB  ASP A1520     104.642 -20.663 -64.343  1.00138.760          H  
ATOM  22385  N   LEU A1521     103.207 -23.237 -65.826  1.00 82.550          N  
ATOM  22386  CA  LEU A1521     103.326 -24.651 -65.507  1.00 82.690          C  
ATOM  22387  C   LEU A1521     103.843 -25.442 -66.714  1.00 82.970          C  
ATOM  22388  O   LEU A1521     104.754 -26.261 -66.574  1.00 83.240          O  
ATOM  22389  CB  LEU A1521     101.952 -25.171 -65.073  1.00115.710          C  
ATOM  22390  CG  LEU A1521     101.392 -24.593 -63.727  1.00115.710          C  
ATOM  22391  CD1 LEU A1521      99.935 -25.004 -63.591  1.00115.710          C  
ATOM  22392  CD2 LEU A1521     102.208 -25.090 -62.533  1.00115.710          C  
ATOM  22393  H   LEU A1521     102.284 -22.786 -65.838  1.00 99.060          H  
ATOM  22394  HA  LEU A1521     104.045 -24.762 -64.702  1.00 99.230          H  
ATOM  22395 1HB  LEU A1521     101.236 -24.924 -65.856  1.00138.850          H  
ATOM  22396 2HB  LEU A1521     102.001 -26.254 -64.983  1.00138.850          H  
ATOM  22397  HG  LEU A1521     101.438 -23.508 -63.751  1.00138.850          H  
ATOM  22398 1HD1 LEU A1521      99.527 -24.587 -62.671  1.00138.850          H  
ATOM  22399 2HD1 LEU A1521      99.372 -24.618 -64.439  1.00138.850          H  
ATOM  22400 3HD1 LEU A1521      99.859 -26.088 -63.565  1.00138.850          H  
ATOM  22401 1HD2 LEU A1521     101.787 -24.671 -61.621  1.00138.850          H  
ATOM  22402 2HD2 LEU A1521     102.166 -26.177 -62.487  1.00138.850          H  
ATOM  22403 3HD2 LEU A1521     103.243 -24.772 -62.619  1.00138.850          H  
ATOM  22404  N   LEU A1522     103.326 -25.122 -67.910  1.00 82.930          N  
ATOM  22405  CA  LEU A1522     103.650 -25.766 -69.189  1.00 83.230          C  
ATOM  22406  C   LEU A1522     105.113 -25.594 -69.522  1.00 83.530          C  
ATOM  22407  O   LEU A1522     105.733 -26.473 -70.109  1.00 83.850          O  
ATOM  22408  CB  LEU A1522     102.748 -25.187 -70.293  1.00116.400          C  
ATOM  22409  CG  LEU A1522     101.235 -25.604 -70.224  1.00116.400          C  
ATOM  22410  CD1 LEU A1522     100.427 -24.712 -71.113  1.00116.400          C  
ATOM  22411  CD2 LEU A1522     101.061 -27.023 -70.710  1.00116.400          C  
ATOM  22412  H   LEU A1522     102.603 -24.409 -67.929  1.00 99.520          H  
ATOM  22413  HA  LEU A1522     103.456 -26.825 -69.098  1.00 99.880          H  
ATOM  22414 1HB  LEU A1522     102.797 -24.106 -70.230  1.00139.680          H  
ATOM  22415 2HB  LEU A1522     103.137 -25.486 -71.261  1.00139.680          H  
ATOM  22416  HG  LEU A1522     100.882 -25.532 -69.207  1.00139.680          H  
ATOM  22417 1HD1 LEU A1522      99.395 -25.010 -71.041  1.00139.680          H  
ATOM  22418 2HD1 LEU A1522     100.517 -23.687 -70.791  1.00139.680          H  
ATOM  22419 3HD1 LEU A1522     100.776 -24.801 -72.132  1.00139.680          H  
ATOM  22420 1HD2 LEU A1522     100.009 -27.300 -70.662  1.00139.680          H  
ATOM  22421 2HD2 LEU A1522     101.399 -27.083 -71.731  1.00139.680          H  
ATOM  22422 3HD2 LEU A1522     101.632 -27.701 -70.101  1.00139.680          H  
ATOM  22423  N   ALA A1523     105.693 -24.477 -69.098  1.00 83.450          N  
ATOM  22424  CA  ALA A1523     107.104 -24.194 -69.296  1.00 83.750          C  
ATOM  22425  C   ALA A1523     107.978 -25.278 -68.648  1.00 84.000          C  
ATOM  22426  O   ALA A1523     109.148 -25.450 -69.010  1.00 84.400          O  
ATOM  22427  CB  ALA A1523     107.452 -22.834 -68.723  1.00117.130          C  
ATOM  22428  H   ALA A1523     105.104 -23.745 -68.688  1.00100.140          H  
ATOM  22429  HA  ALA A1523     107.301 -24.188 -70.367  1.00100.500          H  
ATOM  22430 1HB  ALA A1523     108.504 -22.617 -68.900  1.00140.560          H  
ATOM  22431 2HB  ALA A1523     106.834 -22.073 -69.200  1.00140.560          H  
ATOM  22432 3HB  ALA A1523     107.257 -22.835 -67.653  1.00140.560          H  
ATOM  22433  N   GLY A1524     107.438 -26.015 -67.670  1.00 83.790          N  
ATOM  22434  CA  GLY A1524     108.149 -27.072 -66.974  1.00 84.020          C  
ATOM  22435  C   GLY A1524     108.242 -28.314 -67.857  1.00 84.370          C  
ATOM  22436  O   GLY A1524     107.693 -29.377 -67.538  1.00 84.750          O  
ATOM  22437  H   GLY A1524     106.461 -25.869 -67.404  1.00100.550          H  
ATOM  22438 1HA  GLY A1524     109.146 -26.729 -66.699  1.00100.820          H  
ATOM  22439 2HA  GLY A1524     107.620 -27.313 -66.052  1.00100.820          H  
ATOM  22440  N   LEU A1525     109.003 -28.186 -68.946  1.00 84.280          N  
ATOM  22441  CA  LEU A1525     109.165 -29.236 -69.944  1.00 84.600          C  
ATOM  22442  C   LEU A1525     109.705 -30.511 -69.328  1.00 85.210          C  
ATOM  22443  O   LEU A1525     109.329 -31.611 -69.738  1.00 85.780          O  
ATOM  22444  CB  LEU A1525     110.109 -28.782 -71.070  1.00118.310          C  
ATOM  22445  CG  LEU A1525     109.456 -28.078 -72.299  1.00118.310          C  
ATOM  22446  CD1 LEU A1525     108.739 -26.791 -71.869  1.00118.310          C  
ATOM  22447  CD2 LEU A1525     110.533 -27.779 -73.327  1.00118.310          C  
ATOM  22448  H   LEU A1525     109.418 -27.262 -69.092  1.00101.140          H  
ATOM  22449  HA  LEU A1525     108.191 -29.453 -70.375  1.00101.520          H  
ATOM  22450 1HB  LEU A1525     110.831 -28.086 -70.645  1.00141.970          H  
ATOM  22451 2HB  LEU A1525     110.651 -29.653 -71.436  1.00141.970          H  
ATOM  22452  HG  LEU A1525     108.717 -28.737 -72.736  1.00141.970          H  
ATOM  22453 1HD1 LEU A1525     108.280 -26.322 -72.737  1.00141.970          H  
ATOM  22454 2HD1 LEU A1525     107.969 -27.011 -71.148  1.00141.970          H  
ATOM  22455 3HD1 LEU A1525     109.457 -26.103 -71.430  1.00141.970          H  
ATOM  22456 1HD2 LEU A1525     110.083 -27.302 -74.198  1.00141.970          H  
ATOM  22457 2HD2 LEU A1525     111.278 -27.110 -72.891  1.00141.970          H  
ATOM  22458 3HD2 LEU A1525     111.015 -28.709 -73.632  1.00141.970          H  
ATOM  22459  N   SER A1526     110.556 -30.384 -68.305  1.00 85.100          N  
ATOM  22460  CA  SER A1526     111.143 -31.545 -67.657  1.00 85.670          C  
ATOM  22461  C   SER A1526     110.093 -32.462 -67.006  1.00 85.840          C  
ATOM  22462  O   SER A1526     110.365 -33.648 -66.769  1.00 85.890          O  
ATOM  22463  CB  SER A1526     112.156 -31.097 -66.621  1.00119.710          C  
ATOM  22464  OG  SER A1526     111.531 -30.416 -65.572  1.00119.710          O  
ATOM  22465  H   SER A1526     110.838 -29.465 -67.989  1.00102.120          H  
ATOM  22466  HA  SER A1526     111.671 -32.112 -68.416  1.00102.800          H  
ATOM  22467 1HB  SER A1526     112.682 -31.968 -66.231  1.00143.650          H  
ATOM  22468 2HB  SER A1526     112.894 -30.451 -67.091  1.00143.650          H  
ATOM  22469  HG  SER A1526     112.219 -30.225 -64.927  1.00143.650          H  
ATOM  22470  N   ASP A1527     108.889 -31.930 -66.722  1.00 85.960          N  
ATOM  22471  CA  ASP A1527     107.810 -32.728 -66.155  1.00 86.170          C  
ATOM  22472  C   ASP A1527     106.829 -33.120 -67.258  1.00 86.520          C  
ATOM  22473  O   ASP A1527     106.406 -34.267 -67.371  1.00 86.920          O  
ATOM  22474  CB  ASP A1527     107.037 -31.928 -65.096  1.00120.550          C  
ATOM  22475  CG  ASP A1527     107.851 -31.537 -63.862  1.00120.550          C  
ATOM  22476  OD1 ASP A1527     108.377 -32.403 -63.196  1.00120.550          O  
ATOM  22477  OD2 ASP A1527     107.921 -30.358 -63.590  1.00120.550          O  
ATOM  22478  H   ASP A1527     108.713 -30.949 -66.933  1.00103.150          H  
ATOM  22479  HA  ASP A1527     108.222 -33.634 -65.711  1.00103.400          H  
ATOM  22480 1HB  ASP A1527     106.655 -31.012 -65.555  1.00144.660          H  
ATOM  22481 2HB  ASP A1527     106.174 -32.509 -64.773  1.00144.660          H  
ATOM  22482  N   PHE A1528     106.516 -32.166 -68.135  1.00 86.430          N  
ATOM  22483  CA  PHE A1528     105.524 -32.403 -69.176  1.00 86.730          C  
ATOM  22484  C   PHE A1528     105.949 -33.413 -70.222  1.00 86.760          C  
ATOM  22485  O   PHE A1528     105.098 -34.121 -70.761  1.00 86.940          O  
ATOM  22486  CB  PHE A1528     105.081 -31.101 -69.796  1.00121.300          C  
ATOM  22487  CG  PHE A1528     104.001 -30.423 -69.018  1.00121.300          C  
ATOM  22488  CD1 PHE A1528     104.243 -29.502 -68.013  1.00121.300          C  
ATOM  22489  CD2 PHE A1528     102.694 -30.731 -69.320  1.00121.300          C  
ATOM  22490  CE1 PHE A1528     103.185 -28.930 -67.330  1.00121.300          C  
ATOM  22491  CE2 PHE A1528     101.647 -30.158 -68.651  1.00121.300          C  
ATOM  22492  CZ  PHE A1528     101.896 -29.253 -67.649  1.00121.300          C  
ATOM  22493  H   PHE A1528     106.930 -31.239 -68.030  1.00103.720          H  
ATOM  22494  HA  PHE A1528     104.639 -32.813 -68.684  1.00104.080          H  
ATOM  22495 1HB  PHE A1528     105.938 -30.434 -69.839  1.00145.560          H  
ATOM  22496 2HB  PHE A1528     104.723 -31.280 -70.797  1.00145.560          H  
ATOM  22497  HD1 PHE A1528     105.265 -29.228 -67.747  1.00145.560          H  
ATOM  22498  HD2 PHE A1528     102.504 -31.442 -70.107  1.00145.560          H  
ATOM  22499  HE1 PHE A1528     103.381 -28.217 -66.537  1.00145.560          H  
ATOM  22500  HE2 PHE A1528     100.619 -30.418 -68.912  1.00145.560          H  
ATOM  22501  HZ  PHE A1528     101.072 -28.792 -67.109  1.00145.560          H  
ATOM  22502  N   ARG A1529     107.255 -33.562 -70.430  1.00 86.610          N  
ATOM  22503  CA  ARG A1529     107.801 -34.536 -71.371  1.00 86.660          C  
ATOM  22504  C   ARG A1529     107.402 -35.971 -71.030  1.00 86.720          C  
ATOM  22505  O   ARG A1529     107.530 -36.863 -71.868  1.00 87.250          O  
ATOM  22506  CB  ARG A1529     109.322 -34.440 -71.404  1.00121.300          C  
ATOM  22507  CG  ARG A1529     110.011 -34.824 -70.089  1.00121.300          C  
ATOM  22508  CD  ARG A1529     111.472 -34.625 -70.151  1.00121.300          C  
ATOM  22509  NE  ARG A1529     112.096 -34.803 -68.828  1.00121.300          N  
ATOM  22510  CZ  ARG A1529     113.415 -34.980 -68.597  1.00121.300          C  
ATOM  22511  NH1 ARG A1529     114.276 -35.038 -69.601  1.00121.300          N  
ATOM  22512  NH2 ARG A1529     113.847 -35.096 -67.350  1.00121.300          N  
ATOM  22513  H   ARG A1529     107.911 -32.921 -69.977  1.00103.930          H  
ATOM  22514  HA  ARG A1529     107.420 -34.295 -72.367  1.00103.990          H  
ATOM  22515 1HB  ARG A1529     109.713 -35.085 -72.185  1.00145.560          H  
ATOM  22516 2HB  ARG A1529     109.612 -33.418 -71.636  1.00145.560          H  
ATOM  22517 1HG  ARG A1529     109.614 -34.227 -69.276  1.00145.560          H  
ATOM  22518 2HG  ARG A1529     109.841 -35.878 -69.875  1.00145.560          H  
ATOM  22519 1HD  ARG A1529     111.898 -35.347 -70.839  1.00145.560          H  
ATOM  22520 2HD  ARG A1529     111.682 -33.610 -70.496  1.00145.560          H  
ATOM  22521  HE  ARG A1529     111.476 -34.720 -68.000  1.00145.560          H  
ATOM  22522 1HH1 ARG A1529     113.955 -34.950 -70.553  1.00145.560          H  
ATOM  22523 2HH1 ARG A1529     115.261 -35.172 -69.417  1.00145.560          H  
ATOM  22524 1HH2 ARG A1529     113.192 -35.060 -66.574  1.00145.560          H  
ATOM  22525 2HH2 ARG A1529     114.828 -35.230 -67.164  1.00145.560          H  
ATOM  22526  N   GLU A1530     106.974 -36.231 -69.777  1.00 86.180          N  
ATOM  22527  CA  GLU A1530     106.544 -37.559 -69.367  1.00 86.210          C  
ATOM  22528  C   GLU A1530     105.190 -37.908 -69.993  1.00 86.020          C  
ATOM  22529  O   GLU A1530     104.825 -39.079 -70.102  1.00 86.230          O  
ATOM  22530  CB  GLU A1530     106.477 -37.676 -67.839  1.00120.680          C  
ATOM  22531  CG  GLU A1530     107.847 -37.634 -67.148  1.00120.680          C  
ATOM  22532  CD  GLU A1530     107.783 -37.781 -65.638  1.00120.680          C  
ATOM  22533  OE1 GLU A1530     106.826 -37.339 -65.050  1.00120.680          O  
ATOM  22534  OE2 GLU A1530     108.690 -38.357 -65.084  1.00120.680          O  
ATOM  22535  H   GLU A1530     106.901 -35.463 -69.096  1.00103.420          H  
ATOM  22536  HA  GLU A1530     107.275 -38.283 -69.725  1.00103.450          H  
ATOM  22537 1HB  GLU A1530     105.863 -36.869 -67.434  1.00144.820          H  
ATOM  22538 2HB  GLU A1530     106.004 -38.609 -67.568  1.00144.820          H  
ATOM  22539 1HG  GLU A1530     108.467 -38.428 -67.555  1.00144.820          H  
ATOM  22540 2HG  GLU A1530     108.319 -36.679 -67.390  1.00144.820          H  
ATOM  22541  N   HIS A1531     104.444 -36.871 -70.392  1.00 85.660          N  
ATOM  22542  CA  HIS A1531     103.124 -36.979 -70.988  1.00 85.460          C  
ATOM  22543  C   HIS A1531     103.162 -36.717 -72.485  1.00 85.580          C  
ATOM  22544  O   HIS A1531     102.428 -37.338 -73.262  1.00 85.580          O  
ATOM  22545  CB  HIS A1531     102.214 -35.934 -70.361  1.00119.720          C  
ATOM  22546  CG  HIS A1531     101.946 -36.144 -68.959  1.00119.720          C  
ATOM  22547  ND1 HIS A1531     100.859 -36.843 -68.522  1.00119.720          N  
ATOM  22548  CD2 HIS A1531     102.638 -35.785 -67.852  1.00119.720          C  
ATOM  22549  CE1 HIS A1531     100.869 -36.887 -67.227  1.00119.720          C  
ATOM  22550  NE2 HIS A1531     101.942 -36.253 -66.780  1.00119.720          N  
ATOM  22551  H   HIS A1531     104.834 -35.936 -70.298  1.00102.790          H  
ATOM  22552  HA  HIS A1531     102.716 -37.975 -70.815  1.00102.550          H  
ATOM  22553 1HB  HIS A1531     102.678 -34.956 -70.456  1.00143.670          H  
ATOM  22554 2HB  HIS A1531     101.266 -35.900 -70.901  1.00143.670          H  
ATOM  22555  HD1 HIS A1531     100.015 -37.036 -69.043  1.00143.670          H  
ATOM  22556  HD2 HIS A1531     103.574 -35.231 -67.705  1.00143.670          H  
ATOM  22557  HE1 HIS A1531     100.068 -37.387 -66.742  1.00143.670          H  
ATOM  22558  N   PHE A1532     104.022 -35.785 -72.886  1.00 85.710          N  
ATOM  22559  CA  PHE A1532     104.085 -35.364 -74.268  1.00 85.850          C  
ATOM  22560  C   PHE A1532     105.476 -35.542 -74.847  1.00 86.270          C  
ATOM  22561  O   PHE A1532     106.302 -34.626 -74.810  1.00 86.640          O  
ATOM  22562  CB  PHE A1532     103.672 -33.911 -74.357  1.00120.130          C  
ATOM  22563  CG  PHE A1532     102.296 -33.667 -73.815  1.00120.130          C  
ATOM  22564  CD1 PHE A1532     102.137 -33.103 -72.557  1.00120.130          C  
ATOM  22565  CD2 PHE A1532     101.168 -34.020 -74.529  1.00120.130          C  
ATOM  22566  CE1 PHE A1532     100.878 -32.894 -72.035  1.00120.130          C  
ATOM  22567  CE2 PHE A1532      99.916 -33.818 -74.003  1.00120.130          C  
ATOM  22568  CZ  PHE A1532      99.771 -33.253 -72.758  1.00120.130          C  
ATOM  22569  H   PHE A1532     104.602 -35.319 -72.193  1.00102.850          H  
ATOM  22570  HA  PHE A1532     103.393 -35.971 -74.850  1.00103.020          H  
ATOM  22571 1HB  PHE A1532     104.372 -33.307 -73.786  1.00144.160          H  
ATOM  22572 2HB  PHE A1532     103.704 -33.583 -75.395  1.00144.160          H  
ATOM  22573  HD1 PHE A1532     103.028 -32.832 -71.984  1.00144.160          H  
ATOM  22574  HD2 PHE A1532     101.277 -34.471 -75.516  1.00144.160          H  
ATOM  22575  HE1 PHE A1532     100.753 -32.457 -71.049  1.00144.160          H  
ATOM  22576  HE2 PHE A1532      99.038 -34.106 -74.571  1.00144.160          H  
ATOM  22577  HZ  PHE A1532      98.772 -33.095 -72.344  1.00144.160          H  
ATOM  22578  N   ASP A1533     105.731 -36.736 -75.371  1.00 86.240          N  
ATOM  22579  CA  ASP A1533     107.020 -37.138 -75.902  1.00 86.550          C  
ATOM  22580  C   ASP A1533     107.071 -37.186 -77.433  1.00 86.750          C  
ATOM  22581  O   ASP A1533     108.006 -37.742 -78.017  1.00 86.870          O  
ATOM  22582  CB  ASP A1533     107.355 -38.494 -75.294  1.00121.050          C  
ATOM  22583  CG  ASP A1533     106.251 -39.506 -75.597  1.00121.050          C  
ATOM  22584  OD1 ASP A1533     105.191 -39.069 -76.048  1.00121.050          O  
ATOM  22585  OD2 ASP A1533     106.441 -40.678 -75.372  1.00121.050          O  
ATOM  22586  H   ASP A1533     105.000 -37.457 -75.393  1.00103.490          H  
ATOM  22587  HA  ASP A1533     107.765 -36.419 -75.563  1.00103.860          H  
ATOM  22588 1HB  ASP A1533     108.300 -38.857 -75.697  1.00145.260          H  
ATOM  22589 2HB  ASP A1533     107.466 -38.391 -74.209  1.00145.260          H  
ATOM  22590  N   GLY A1534     106.069 -36.601 -78.083  1.00 86.780          N  
ATOM  22591  CA  GLY A1534     106.005 -36.607 -79.538  1.00 87.080          C  
ATOM  22592  C   GLY A1534     106.799 -35.474 -80.179  1.00 87.190          C  
ATOM  22593  O   GLY A1534     107.290 -34.565 -79.503  1.00 87.260          O  
ATOM  22594  H   GLY A1534     105.345 -36.164 -77.533  1.00104.140          H  
ATOM  22595 1HA  GLY A1534     106.376 -37.565 -79.907  1.00104.500          H  
ATOM  22596 2HA  GLY A1534     104.962 -36.538 -79.847  1.00104.500          H  
ATOM  22597  N   SER A1535     106.852 -35.486 -81.514  1.00 87.250          N  
ATOM  22598  CA  SER A1535     107.585 -34.483 -82.285  1.00 87.410          C  
ATOM  22599  C   SER A1535     107.048 -33.059 -82.175  1.00 87.110          C  
ATOM  22600  O   SER A1535     107.804 -32.097 -82.315  1.00 86.740          O  
ATOM  22601  CB  SER A1535     107.596 -34.898 -83.738  1.00122.310          C  
ATOM  22602  OG  SER A1535     106.296 -34.895 -84.250  1.00122.310          O  
ATOM  22603  H   SER A1535     106.404 -36.235 -82.022  1.00104.700          H  
ATOM  22604  HA  SER A1535     108.614 -34.478 -81.922  1.00104.890          H  
ATOM  22605 1HB  SER A1535     108.215 -34.205 -84.307  1.00146.770          H  
ATOM  22606 2HB  SER A1535     108.032 -35.890 -83.837  1.00146.770          H  
ATOM  22607  HG  SER A1535     106.375 -35.090 -85.189  1.00146.770          H  
ATOM  22608  N   ASP A1536     105.766 -32.911 -81.850  1.00 87.350          N  
ATOM  22609  CA  ASP A1536     105.174 -31.588 -81.713  1.00 87.130          C  
ATOM  22610  C   ASP A1536     105.220 -31.068 -80.281  1.00 86.790          C  
ATOM  22611  O   ASP A1536     104.711 -29.982 -79.997  1.00 86.860          O  
ATOM  22612  CB  ASP A1536     103.716 -31.606 -82.173  1.00122.070          C  
ATOM  22613  CG  ASP A1536     103.534 -31.852 -83.674  1.00122.070          C  
ATOM  22614  OD1 ASP A1536     104.375 -31.467 -84.453  1.00122.070          O  
ATOM  22615  OD2 ASP A1536     102.541 -32.443 -84.019  1.00122.070          O  
ATOM  22616  H   ASP A1536     105.172 -33.724 -81.773  1.00104.820          H  
ATOM  22617  HA  ASP A1536     105.731 -30.896 -82.345  1.00104.560          H  
ATOM  22618 1HB  ASP A1536     103.181 -32.382 -81.626  1.00146.480          H  
ATOM  22619 2HB  ASP A1536     103.249 -30.654 -81.919  1.00146.480          H  
ATOM  22620  N   GLY A1537     105.800 -31.835 -79.361  1.00 86.470          N  
ATOM  22621  CA  GLY A1537     105.839 -31.417 -77.971  1.00 86.160          C  
ATOM  22622  C   GLY A1537     104.432 -31.211 -77.427  1.00 85.980          C  
ATOM  22623  O   GLY A1537     103.579 -32.101 -77.508  1.00 86.210          O  
ATOM  22624  H   GLY A1537     106.248 -32.720 -79.613  1.00103.760          H  
ATOM  22625 1HA  GLY A1537     106.354 -32.177 -77.382  1.00103.390          H  
ATOM  22626 2HA  GLY A1537     106.412 -30.495 -77.883  1.00103.390          H  
ATOM  22627  N   PHE A1538     104.203 -30.044 -76.833  1.00 85.590          N  
ATOM  22628  CA  PHE A1538     102.914 -29.708 -76.256  1.00 85.390          C  
ATOM  22629  C   PHE A1538     102.747 -28.204 -76.136  1.00 85.220          C  
ATOM  22630  O   PHE A1538     103.705 -27.439 -76.256  1.00 85.190          O  
ATOM  22631  CB  PHE A1538     102.763 -30.363 -74.899  1.00119.630          C  
ATOM  22632  CG  PHE A1538     103.746 -29.892 -73.917  1.00119.630          C  
ATOM  22633  CD1 PHE A1538     103.417 -28.879 -73.064  1.00119.630          C  
ATOM  22634  CD2 PHE A1538     105.026 -30.426 -73.866  1.00119.630          C  
ATOM  22635  CE1 PHE A1538     104.321 -28.398 -72.180  1.00119.630          C  
ATOM  22636  CE2 PHE A1538     105.942 -29.937 -72.978  1.00119.630          C  
ATOM  22637  CZ  PHE A1538     105.580 -28.910 -72.136  1.00119.630          C  
ATOM  22638  H   PHE A1538     104.942 -29.355 -76.804  1.00102.710          H  
ATOM  22639  HA  PHE A1538     102.130 -30.088 -76.914  1.00102.470          H  
ATOM  22640 1HB  PHE A1538     101.765 -30.194 -74.504  1.00143.550          H  
ATOM  22641 2HB  PHE A1538     102.881 -31.391 -75.028  1.00143.550          H  
ATOM  22642  HD1 PHE A1538     102.418 -28.461 -73.108  1.00143.550          H  
ATOM  22643  HD2 PHE A1538     105.302 -31.234 -74.545  1.00143.550          H  
ATOM  22644  HE1 PHE A1538     104.051 -27.602 -71.513  1.00143.550          H  
ATOM  22645  HE2 PHE A1538     106.947 -30.355 -72.939  1.00143.550          H  
ATOM  22646  HZ  PHE A1538     106.287 -28.503 -71.420  1.00143.550          H  
ATOM  22647  N   SER A1539     101.522 -27.791 -75.876  1.00 85.160          N  
ATOM  22648  CA  SER A1539     101.175 -26.398 -75.660  1.00 85.040          C  
ATOM  22649  C   SER A1539      99.896 -26.361 -74.852  1.00 84.550          C  
ATOM  22650  O   SER A1539      99.350 -27.403 -74.488  1.00 84.440          O  
ATOM  22651  CB  SER A1539     100.935 -25.664 -76.961  1.00119.100          C  
ATOM  22652  OG  SER A1539      99.710 -26.043 -77.515  1.00119.100          O  
ATOM  22653  H   SER A1539     100.789 -28.479 -75.816  1.00102.190          H  
ATOM  22654  HA  SER A1539     101.972 -25.909 -75.096  1.00102.050          H  
ATOM  22655 1HB  SER A1539     100.951 -24.590 -76.795  1.00142.920          H  
ATOM  22656 2HB  SER A1539     101.737 -25.898 -77.661  1.00142.920          H  
ATOM  22657  HG  SER A1539      99.666 -25.598 -78.381  1.00142.920          H  
ATOM  22658  N   LEU A1540      99.396 -25.158 -74.600  1.00 84.280          N  
ATOM  22659  CA  LEU A1540      98.181 -24.925 -73.820  1.00 83.830          C  
ATOM  22660  C   LEU A1540      96.954 -25.508 -74.523  1.00 83.710          C  
ATOM  22661  O   LEU A1540      95.910 -25.755 -73.905  1.00 83.650          O  
ATOM  22662  CB  LEU A1540      98.054 -23.439 -73.487  1.00117.540          C  
ATOM  22663  CG  LEU A1540      96.995 -23.053 -72.431  1.00117.540          C  
ATOM  22664  CD1 LEU A1540      97.552 -21.906 -71.662  1.00117.540          C  
ATOM  22665  CD2 LEU A1540      95.680 -22.619 -73.073  1.00117.540          C  
ATOM  22666  H   LEU A1540      99.898 -24.355 -74.950  1.00101.140          H  
ATOM  22667  HA  LEU A1540      98.282 -25.454 -72.883  1.00100.600          H  
ATOM  22668 1HB  LEU A1540      99.018 -23.076 -73.144  1.00141.050          H  
ATOM  22669 2HB  LEU A1540      97.804 -22.908 -74.408  1.00141.050          H  
ATOM  22670  HG  LEU A1540      96.813 -23.893 -71.756  1.00141.050          H  
ATOM  22671 1HD1 LEU A1540      96.844 -21.599 -70.910  1.00141.050          H  
ATOM  22672 2HD1 LEU A1540      98.489 -22.190 -71.183  1.00141.050          H  
ATOM  22673 3HD1 LEU A1540      97.736 -21.101 -72.356  1.00141.050          H  
ATOM  22674 1HD2 LEU A1540      94.970 -22.331 -72.291  1.00141.050          H  
ATOM  22675 2HD2 LEU A1540      95.856 -21.770 -73.731  1.00141.050          H  
ATOM  22676 3HD2 LEU A1540      95.248 -23.423 -73.649  1.00141.050          H  
ATOM  22677  N   ASP A1541      97.073 -25.744 -75.828  1.00 83.680          N  
ATOM  22678  CA  ASP A1541      96.009 -26.336 -76.624  1.00 83.600          C  
ATOM  22679  C   ASP A1541      95.667 -27.740 -76.099  1.00 83.390          C  
ATOM  22680  O   ASP A1541      94.605 -28.281 -76.403  1.00 83.380          O  
ATOM  22681  CB  ASP A1541      96.420 -26.449 -78.092  1.00117.070          C  
ATOM  22682  CG  ASP A1541      96.507 -25.105 -78.825  1.00117.070          C  
ATOM  22683  OD1 ASP A1541      96.003 -24.119 -78.335  1.00117.070          O  
ATOM  22684  OD2 ASP A1541      97.108 -25.083 -79.870  1.00117.070          O  
ATOM  22685  H   ASP A1541      97.957 -25.539 -76.290  1.00100.420          H  
ATOM  22686  HA  ASP A1541      95.121 -25.707 -76.547  1.00100.320          H  
ATOM  22687 1HB  ASP A1541      97.385 -26.949 -78.156  1.00140.490          H  
ATOM  22688 2HB  ASP A1541      95.700 -27.079 -78.615  1.00140.490          H  
ATOM  22689  N   LEU A1542      96.572 -28.341 -75.305  1.00 83.230          N  
ATOM  22690  CA  LEU A1542      96.363 -29.669 -74.760  1.00 82.990          C  
ATOM  22691  C   LEU A1542      95.727 -29.588 -73.370  1.00 82.900          C  
ATOM  22692  O   LEU A1542      95.472 -30.621 -72.739  1.00 82.770          O  
ATOM  22693  CB  LEU A1542      97.712 -30.408 -74.633  1.00116.280          C  
ATOM  22694  CG  LEU A1542      98.356 -31.087 -75.909  1.00116.280          C  
ATOM  22695  CD1 LEU A1542      97.478 -32.228 -76.401  1.00116.280          C  
ATOM  22696  CD2 LEU A1542      98.575 -30.050 -77.028  1.00116.280          C  
ATOM  22697  H   LEU A1542      97.445 -27.864 -75.067  1.00 99.880          H  
ATOM  22698  HA  LEU A1542      95.683 -30.212 -75.411  1.00 99.590          H  
ATOM  22699 1HB  LEU A1542      98.440 -29.704 -74.241  1.00139.540          H  
ATOM  22700 2HB  LEU A1542      97.591 -31.194 -73.892  1.00139.540          H  
ATOM  22701  HG  LEU A1542      99.322 -31.500 -75.623  1.00139.540          H  
ATOM  22702 1HD1 LEU A1542      97.955 -32.705 -77.256  1.00139.540          H  
ATOM  22703 2HD1 LEU A1542      97.347 -32.958 -75.608  1.00139.540          H  
ATOM  22704 3HD1 LEU A1542      96.506 -31.854 -76.704  1.00139.540          H  
ATOM  22705 1HD2 LEU A1542      99.049 -30.537 -77.880  1.00139.540          H  
ATOM  22706 2HD2 LEU A1542      97.625 -29.638 -77.348  1.00139.540          H  
ATOM  22707 3HD2 LEU A1542      99.211 -29.251 -76.675  1.00139.540          H  
ATOM  22708  N   VAL A1543      95.452 -28.365 -72.905  1.00 83.000          N  
ATOM  22709  CA  VAL A1543      94.779 -28.139 -71.640  1.00 82.950          C  
ATOM  22710  C   VAL A1543      93.309 -28.091 -71.998  1.00 82.570          C  
ATOM  22711  O   VAL A1543      92.505 -28.856 -71.470  1.00 82.530          O  
ATOM  22712  CB  VAL A1543      95.227 -26.823 -70.957  1.00116.150          C  
ATOM  22713  CG1 VAL A1543      94.406 -26.586 -69.700  1.00116.150          C  
ATOM  22714  CG2 VAL A1543      96.721 -26.896 -70.610  1.00116.150          C  
ATOM  22715  H   VAL A1543      95.695 -27.553 -73.471  1.00 99.600          H  
ATOM  22716  HA  VAL A1543      94.968 -28.972 -70.966  1.00 99.540          H  
ATOM  22717  HB  VAL A1543      95.048 -25.987 -71.627  1.00139.380          H  
ATOM  22718 1HG1 VAL A1543      94.722 -25.659 -69.248  1.00139.380          H  
ATOM  22719 2HG1 VAL A1543      93.354 -26.512 -69.951  1.00139.380          H  
ATOM  22720 3HG1 VAL A1543      94.553 -27.403 -68.997  1.00139.380          H  
ATOM  22721 1HG2 VAL A1543      97.036 -25.966 -70.138  1.00139.380          H  
ATOM  22722 2HG2 VAL A1543      96.894 -27.727 -69.928  1.00139.380          H  
ATOM  22723 3HG2 VAL A1543      97.294 -27.054 -71.519  1.00139.380          H  
ATOM  22724  N   ASP A1544      92.970 -27.189 -72.921  1.00 82.380          N  
ATOM  22725  CA  ASP A1544      91.601 -27.065 -73.439  1.00 82.020          C  
ATOM  22726  C   ASP A1544      90.514 -26.978 -72.341  1.00 81.570          C  
ATOM  22727  O   ASP A1544      89.574 -27.773 -72.340  1.00 81.470          O  
ATOM  22728  CB  ASP A1544      91.302 -28.248 -74.384  1.00114.970          C  
ATOM  22729  CG  ASP A1544      90.089 -28.016 -75.337  1.00114.970          C  
ATOM  22730  OD1 ASP A1544      89.814 -26.868 -75.629  1.00114.970          O  
ATOM  22731  OD2 ASP A1544      89.479 -28.978 -75.781  1.00114.970          O  
ATOM  22732  H   ASP A1544      93.718 -26.597 -73.293  1.00 98.860          H  
ATOM  22733  HA  ASP A1544      91.555 -26.147 -74.026  1.00 98.420          H  
ATOM  22734 1HB  ASP A1544      92.190 -28.451 -74.994  1.00137.970          H  
ATOM  22735 2HB  ASP A1544      91.110 -29.145 -73.789  1.00137.970          H  
ATOM  22736  N   MET A1545      90.657 -26.057 -71.375  1.00 81.340          N  
ATOM  22737  CA  MET A1545      89.683 -25.911 -70.271  1.00 80.950          C  
ATOM  22738  C   MET A1545      88.893 -24.594 -70.376  1.00 81.190          C  
ATOM  22739  O   MET A1545      88.274 -24.132 -69.412  1.00 81.510          O  
ATOM  22740  CB  MET A1545      90.383 -26.097 -68.917  1.00113.490          C  
ATOM  22741  CG  MET A1545      90.833 -27.536 -68.650  1.00113.490          C  
ATOM  22742  SD  MET A1545      91.883 -27.751 -67.152  1.00113.490          S  
ATOM  22743  CE  MET A1545      90.823 -27.360 -65.769  1.00113.490          C  
ATOM  22744  H   MET A1545      91.434 -25.381 -71.421  1.00 97.610          H  
ATOM  22745  HA  MET A1545      88.955 -26.717 -70.352  1.00 97.140          H  
ATOM  22746 1HB  MET A1545      91.266 -25.487 -68.868  1.00136.180          H  
ATOM  22747 2HB  MET A1545      89.715 -25.782 -68.121  1.00136.180          H  
ATOM  22748 1HG  MET A1545      89.939 -28.152 -68.536  1.00136.180          H  
ATOM  22749 2HG  MET A1545      91.374 -27.900 -69.508  1.00136.180          H  
ATOM  22750 1HE  MET A1545      91.381 -27.470 -64.847  1.00136.180          H  
ATOM  22751 2HE  MET A1545      90.467 -26.333 -65.854  1.00136.180          H  
ATOM  22752 3HE  MET A1545      89.979 -28.034 -65.756  1.00136.180          H  
ATOM  22753  N   ALA A1546      88.837 -24.076 -71.607  1.00 81.050          N  
ATOM  22754  CA  ALA A1546      88.220 -22.812 -72.039  1.00 81.340          C  
ATOM  22755  C   ALA A1546      86.732 -22.683 -71.713  1.00 81.490          C  
ATOM  22756  O   ALA A1546      86.165 -21.592 -71.770  1.00 81.490          O  
ATOM  22757  CB  ALA A1546      88.416 -22.658 -73.534  1.00113.760          C  
ATOM  22758  H   ALA A1546      89.365 -24.580 -72.306  1.00 97.260          H  
ATOM  22759  HA  ALA A1546      88.744 -21.999 -71.533  1.00 97.610          H  
ATOM  22760 1HB  ALA A1546      88.014 -21.706 -73.854  1.00136.510          H  
ATOM  22761 2HB  ALA A1546      89.483 -22.698 -73.759  1.00136.510          H  
ATOM  22762 3HB  ALA A1546      87.901 -23.464 -74.056  1.00136.510          H  
ATOM  22763  N   ASP A1547      86.060 -23.791 -71.443  1.00 81.650          N  
ATOM  22764  CA  ASP A1547      84.651 -23.736 -71.087  1.00 81.820          C  
ATOM  22765  C   ASP A1547      84.478 -23.041 -69.725  1.00 81.510          C  
ATOM  22766  O   ASP A1547      83.373 -22.597 -69.366  1.00 81.510          O  
ATOM  22767  CB  ASP A1547      84.049 -25.140 -71.021  1.00114.480          C  
ATOM  22768  CG  ASP A1547      83.887 -25.825 -72.390  1.00114.480          C  
ATOM  22769  OD1 ASP A1547      83.962 -25.174 -73.404  1.00114.480          O  
ATOM  22770  OD2 ASP A1547      83.692 -27.014 -72.392  1.00114.480          O  
ATOM  22771  H   ASP A1547      86.545 -24.677 -71.442  1.00 97.980          H  
ATOM  22772  HA  ASP A1547      84.121 -23.157 -71.844  1.00 98.180          H  
ATOM  22773 1HB  ASP A1547      84.683 -25.771 -70.391  1.00137.380          H  
ATOM  22774 2HB  ASP A1547      83.072 -25.089 -70.542  1.00137.380          H  
ATOM  22775  N   GLY A1548      85.549 -23.025 -68.921  1.00 81.280          N  
ATOM  22776  CA  GLY A1548      85.493 -22.414 -67.615  1.00 81.000          C  
ATOM  22777  C   GLY A1548      85.919 -20.938 -67.654  1.00 81.420          C  
ATOM  22778  O   GLY A1548      86.759 -20.534 -68.472  1.00 81.920          O  
ATOM  22779  H   GLY A1548      86.443 -23.419 -69.235  1.00 97.540          H  
ATOM  22780 1HA  GLY A1548      84.481 -22.529 -67.243  1.00 97.200          H  
ATOM  22781 2HA  GLY A1548      86.149 -22.965 -66.941  1.00 97.200          H  
ATOM  22782  N   PRO A1549      85.393 -20.123 -66.741  1.00 81.250          N  
ATOM  22783  CA  PRO A1549      85.704 -18.726 -66.579  1.00 81.630          C  
ATOM  22784  C   PRO A1549      87.137 -18.654 -66.148  1.00 82.090          C  
ATOM  22785  O   PRO A1549      87.616 -19.579 -65.486  1.00 82.420          O  
ATOM  22786  CB  PRO A1549      84.747 -18.291 -65.488  1.00122.440          C  
ATOM  22787  CG  PRO A1549      84.436 -19.566 -64.738  1.00122.440          C  
ATOM  22788  CD  PRO A1549      84.463 -20.649 -65.752  1.00122.440          C  
ATOM  22789  HA  PRO A1549      85.542 -18.171 -67.512  1.00 97.960          H  
ATOM  22790 1HB  PRO A1549      85.234 -17.537 -64.862  1.00146.930          H  
ATOM  22791 2HB  PRO A1549      83.866 -17.808 -65.932  1.00146.930          H  
ATOM  22792 1HG  PRO A1549      85.190 -19.725 -63.949  1.00146.930          H  
ATOM  22793 2HG  PRO A1549      83.456 -19.485 -64.250  1.00146.930          H  
ATOM  22794 1HD  PRO A1549      84.850 -21.558 -65.269  1.00146.930          H  
ATOM  22795 2HD  PRO A1549      83.460 -20.777 -66.188  1.00146.930          H  
ATOM  22796  N   GLY A1550      87.819 -17.592 -66.518  1.00 82.120          N  
ATOM  22797  CA  GLY A1550      89.199 -17.430 -66.121  1.00 82.560          C  
ATOM  22798  C   GLY A1550      90.219 -17.811 -67.200  1.00 82.640          C  
ATOM  22799  O   GLY A1550      91.302 -17.215 -67.240  1.00 82.510          O  
ATOM  22800  H   GLY A1550      87.338 -16.842 -67.031  1.00 98.540          H  
ATOM  22801 1HA  GLY A1550      89.350 -16.392 -65.829  1.00 99.070          H  
ATOM  22802 2HA  GLY A1550      89.379 -18.022 -65.226  1.00 99.070          H  
ATOM  22803  N   GLU A1551      89.922 -18.779 -68.105  1.00 82.890          N  
ATOM  22804  CA  GLU A1551      90.941 -19.150 -69.116  1.00 82.990          C  
ATOM  22805  C   GLU A1551      90.775 -18.318 -70.369  1.00 83.170          C  
ATOM  22806  O   GLU A1551      90.627 -18.834 -71.470  1.00 83.340          O  
ATOM  22807  CB  GLU A1551      90.877 -20.670 -69.395  1.00116.150          C  
ATOM  22808  CG  GLU A1551      91.961 -21.297 -70.348  1.00116.150          C  
ATOM  22809  CD  GLU A1551      91.868 -22.797 -70.357  1.00116.150          C  
ATOM  22810  OE1 GLU A1551      91.612 -23.277 -69.301  1.00116.150          O  
ATOM  22811  OE2 GLU A1551      91.998 -23.466 -71.386  1.00116.150          O  
ATOM  22812  H   GLU A1551      89.001 -19.254 -68.110  1.00 99.470          H  
ATOM  22813  HA  GLU A1551      91.926 -18.916 -68.739  1.00 99.590          H  
ATOM  22814 1HB  GLU A1551      90.950 -21.205 -68.453  1.00139.380          H  
ATOM  22815 2HB  GLU A1551      89.901 -20.903 -69.810  1.00139.380          H  
ATOM  22816 1HG  GLU A1551      91.871 -20.925 -71.365  1.00139.380          H  
ATOM  22817 2HG  GLU A1551      92.933 -21.042 -69.964  1.00139.380          H  
ATOM  22818  N   VAL A1552      90.848 -17.005 -70.168  1.00 83.160          N  
ATOM  22819  CA  VAL A1552      90.685 -15.946 -71.171  1.00 83.370          C  
ATOM  22820  C   VAL A1552      90.103 -16.431 -72.504  1.00 83.260          C  
ATOM  22821  O   VAL A1552      90.718 -16.229 -73.548  1.00 83.010          O  
ATOM  22822  CB  VAL A1552      92.038 -15.232 -71.399  1.00116.630          C  
ATOM  22823  CG1 VAL A1552      92.483 -14.624 -70.101  1.00116.630          C  
ATOM  22824  CG2 VAL A1552      93.080 -16.172 -71.844  1.00116.630          C  
ATOM  22825  H   VAL A1552      91.023 -16.761 -69.194  1.00 99.790          H  
ATOM  22826  HA  VAL A1552      89.992 -15.208 -70.761  1.00100.040          H  
ATOM  22827  HB  VAL A1552      91.917 -14.444 -72.144  1.00139.960          H  
ATOM  22828 1HG1 VAL A1552      93.421 -14.147 -70.238  1.00139.960          H  
ATOM  22829 2HG1 VAL A1552      91.747 -13.906 -69.775  1.00139.960          H  
ATOM  22830 3HG1 VAL A1552      92.601 -15.395 -69.346  1.00139.960          H  
ATOM  22831 1HG2 VAL A1552      94.010 -15.646 -71.969  1.00139.960          H  
ATOM  22832 2HG2 VAL A1552      93.171 -16.890 -71.081  1.00139.960          H  
ATOM  22833 3HG2 VAL A1552      92.840 -16.663 -72.774  1.00139.960          H  
ATOM  22834  N   THR A1553      88.943 -17.087 -72.487  1.00 83.480          N  
ATOM  22835  CA  THR A1553      88.390 -17.569 -73.731  1.00 83.440          C  
ATOM  22836  C   THR A1553      88.069 -16.338 -74.561  1.00 83.690          C  
ATOM  22837  O   THR A1553      87.403 -15.416 -74.072  1.00 83.930          O  
ATOM  22838  CB  THR A1553      87.150 -18.443 -73.485  1.00116.830          C  
ATOM  22839  OG1 THR A1553      87.502 -19.486 -72.569  1.00116.830          O  
ATOM  22840  CG2 THR A1553      86.743 -19.101 -74.788  1.00116.830          C  
ATOM  22841  H   THR A1553      88.463 -17.274 -71.619  1.00100.180          H  
ATOM  22842  HA  THR A1553      89.144 -18.158 -74.253  1.00100.130          H  
ATOM  22843  HB  THR A1553      86.353 -17.843 -73.083  1.00140.200          H  
ATOM  22844  HG1 THR A1553      86.759 -20.113 -72.409  1.00140.200          H  
ATOM  22845 1HG2 THR A1553      85.875 -19.740 -74.614  1.00140.200          H  
ATOM  22846 2HG2 THR A1553      86.504 -18.359 -75.520  1.00140.200          H  
ATOM  22847 3HG2 THR A1553      87.567 -19.703 -75.156  1.00140.200          H  
ATOM  22848  N   VAL A1554      88.559 -16.312 -75.790  1.00 83.670          N  
ATOM  22849  CA  VAL A1554      88.375 -15.176 -76.674  1.00 83.950          C  
ATOM  22850  C   VAL A1554      87.969 -15.528 -78.110  1.00 84.190          C  
ATOM  22851  O   VAL A1554      88.472 -16.515 -78.647  1.00 84.200          O  
ATOM  22852  CB  VAL A1554      89.692 -14.367 -76.704  1.00117.420          C  
ATOM  22853  CG1 VAL A1554      89.898 -13.574 -75.398  1.00117.420          C  
ATOM  22854  CG2 VAL A1554      90.848 -15.328 -76.867  1.00117.420          C  
ATOM  22855  H   VAL A1554      89.083 -17.117 -76.103  1.00100.400          H  
ATOM  22856  HA  VAL A1554      87.613 -14.578 -76.201  1.00100.740          H  
ATOM  22857  HB  VAL A1554      89.691 -13.708 -77.523  1.00140.900          H  
ATOM  22858 1HG1 VAL A1554      90.837 -13.027 -75.446  1.00140.900          H  
ATOM  22859 2HG1 VAL A1554      89.081 -12.875 -75.270  1.00140.900          H  
ATOM  22860 3HG1 VAL A1554      89.926 -14.233 -74.558  1.00140.900          H  
ATOM  22861 1HG2 VAL A1554      91.743 -14.780 -76.884  1.00140.900          H  
ATOM  22862 2HG2 VAL A1554      90.892 -16.020 -76.035  1.00140.900          H  
ATOM  22863 3HG2 VAL A1554      90.745 -15.882 -77.791  1.00140.900          H  
ATOM  22864  N   ILE A1555      87.090 -14.733 -78.764  1.00 84.420          N  
ATOM  22865  CA  ILE A1555      86.338 -13.578 -78.226  1.00 84.610          C  
ATOM  22866  C   ILE A1555      85.000 -14.075 -77.724  1.00 84.660          C  
ATOM  22867  O   ILE A1555      84.225 -14.669 -78.465  1.00 84.660          O  
ATOM  22868  CB  ILE A1555      86.113 -12.472 -79.287  1.00118.380          C  
ATOM  22869  CG1 ILE A1555      87.433 -11.953 -79.822  1.00118.380          C  
ATOM  22870  CG2 ILE A1555      85.247 -11.328 -78.767  1.00118.380          C  
ATOM  22871  CD1 ILE A1555      88.396 -11.327 -78.795  1.00118.380          C  
ATOM  22872  H   ILE A1555      86.911 -14.988 -79.723  1.00101.300          H  
ATOM  22873  HA  ILE A1555      86.860 -13.118 -77.402  1.00101.530          H  
ATOM  22874  HB  ILE A1555      85.609 -12.912 -80.124  1.00142.050          H  
ATOM  22875 1HG1 ILE A1555      87.937 -12.778 -80.313  1.00142.050          H  
ATOM  22876 2HG1 ILE A1555      87.213 -11.199 -80.550  1.00142.050          H  
ATOM  22877 1HG2 ILE A1555      85.095 -10.600 -79.563  1.00142.050          H  
ATOM  22878 2HG2 ILE A1555      84.276 -11.713 -78.452  1.00142.050          H  
ATOM  22879 3HG2 ILE A1555      85.726 -10.842 -77.924  1.00142.050          H  
ATOM  22880 1HD1 ILE A1555      89.304 -11.002 -79.310  1.00142.050          H  
ATOM  22881 2HD1 ILE A1555      87.935 -10.479 -78.309  1.00142.050          H  
ATOM  22882 3HD1 ILE A1555      88.662 -12.010 -78.068  1.00142.050          H  
ATOM  22883  N   CYS A1556      84.746 -13.865 -76.450  1.00 84.730          N  
ATOM  22884  CA  CYS A1556      83.532 -14.320 -75.816  1.00 84.800          C  
ATOM  22885  C   CYS A1556      82.890 -13.251 -74.988  1.00 84.690          C  
ATOM  22886  O   CYS A1556      83.583 -12.474 -74.340  1.00 84.530          O  
ATOM  22887  CB  CYS A1556      83.833 -15.546 -75.001  1.00118.690          C  
ATOM  22888  SG  CYS A1556      84.185 -16.936 -76.042  1.00118.690          S  
ATOM  22889  H   CYS A1556      85.426 -13.364 -75.892  1.00101.680          H  
ATOM  22890  HA  CYS A1556      82.827 -14.609 -76.594  1.00101.760          H  
ATOM  22891 1HB  CYS A1556      84.721 -15.355 -74.395  1.00142.430          H  
ATOM  22892 2HB  CYS A1556      83.033 -15.762 -74.336  1.00142.430          H  
ATOM  22893  HG  CYS A1556      84.430 -16.180 -77.142  1.00142.430          H  
ATOM  22894  N   CYS A1557      81.567 -13.211 -75.010  1.00 84.800          N  
ATOM  22895  CA  CYS A1557      80.839 -12.226 -74.244  1.00 84.730          C  
ATOM  22896  C   CYS A1557      80.266 -12.800 -72.977  1.00 84.370          C  
ATOM  22897  O   CYS A1557      79.232 -13.465 -72.997  1.00 84.220          O  
ATOM  22898  CB  CYS A1557      79.675 -11.693 -75.061  1.00118.650          C  
ATOM  22899  SG  CYS A1557      78.760 -10.381 -74.251  1.00118.650          S  
ATOM  22900  H   CYS A1557      81.062 -13.879 -75.576  1.00101.760          H  
ATOM  22901  HA  CYS A1557      81.508 -11.409 -73.985  1.00101.680          H  
ATOM  22902 1HB  CYS A1557      80.022 -11.344 -76.019  1.00142.380          H  
ATOM  22903 2HB  CYS A1557      78.979 -12.510 -75.250  1.00142.380          H  
ATOM  22904  HG  CYS A1557      78.719 -10.927 -73.014  1.00142.380          H  
ATOM  22905  N   ALA A1558      80.928 -12.532 -71.870  1.00 84.270          N  
ATOM  22906  CA  ALA A1558      80.472 -13.006 -70.581  1.00 83.970          C  
ATOM  22907  C   ALA A1558      79.135 -12.336 -70.313  1.00 83.720          C  
ATOM  22908  O   ALA A1558      78.987 -11.154 -70.620  1.00 83.450          O  
ATOM  22909  CB  ALA A1558      81.482 -12.669 -69.509  1.00117.680          C  
ATOM  22910  H   ALA A1558      81.770 -11.969 -71.931  1.00101.120          H  
ATOM  22911  HA  ALA A1558      80.322 -14.087 -70.626  1.00100.760          H  
ATOM  22912 1HB  ALA A1558      81.134 -13.003 -68.534  1.00141.210          H  
ATOM  22913 2HB  ALA A1558      82.431 -13.153 -69.744  1.00141.210          H  
ATOM  22914 3HB  ALA A1558      81.614 -11.597 -69.504  1.00141.210          H  
ATOM  22915  N   GLY A1559      78.218 -13.026 -69.625  1.00 83.790          N  
ATOM  22916  CA  GLY A1559      76.882 -12.494 -69.280  1.00 83.680          C  
ATOM  22917  C   GLY A1559      76.888 -11.201 -68.446  1.00 83.650          C  
ATOM  22918  O   GLY A1559      75.856 -10.544 -68.297  1.00 83.610          O  
ATOM  22919  H   GLY A1559      78.426 -13.988 -69.387  1.00100.550          H  
ATOM  22920 1HA  GLY A1559      76.335 -12.313 -70.205  1.00100.420          H  
ATOM  22921 2HA  GLY A1559      76.329 -13.262 -68.742  1.00100.420          H  
ATOM  22922  N   THR A1560      78.051 -10.869 -67.908  1.00 83.710          N  
ATOM  22923  CA  THR A1560      78.350  -9.700 -67.108  1.00 83.710          C  
ATOM  22924  C   THR A1560      78.132  -8.380 -67.863  1.00 83.550          C  
ATOM  22925  O   THR A1560      77.716  -7.383 -67.264  1.00 83.750          O  
ATOM  22926  CB  THR A1560      79.832  -9.752 -66.664  1.00117.190          C  
ATOM  22927  OG1 THR A1560      80.075 -10.948 -65.872  1.00117.190          O  
ATOM  22928  CG2 THR A1560      80.200  -8.527 -65.827  1.00117.190          C  
ATOM  22929  H   THR A1560      78.820 -11.493 -68.085  1.00100.450          H  
ATOM  22930  HA  THR A1560      77.704  -9.705 -66.230  1.00100.450          H  
ATOM  22931  HB  THR A1560      80.437  -9.777 -67.549  1.00140.630          H  
ATOM  22932  HG1 THR A1560      81.059 -11.101 -65.722  1.00140.630          H  
ATOM  22933 1HG2 THR A1560      81.245  -8.594 -65.534  1.00140.630          H  
ATOM  22934 2HG2 THR A1560      80.053  -7.614 -66.392  1.00140.630          H  
ATOM  22935 3HG2 THR A1560      79.579  -8.503 -64.934  1.00140.630          H  
ATOM  22936  N   ALA A1561      78.523  -8.327 -69.145  1.00 83.210          N  
ATOM  22937  CA  ALA A1561      78.474  -7.065 -69.884  1.00 83.060          C  
ATOM  22938  C   ALA A1561      78.447  -7.267 -71.394  1.00 83.560          C  
ATOM  22939  O   ALA A1561      78.730  -8.347 -71.887  1.00 83.860          O  
ATOM  22940  CB  ALA A1561      79.673  -6.208 -69.516  1.00116.340          C  
ATOM  22941  H   ALA A1561      78.822  -9.181 -69.627  1.00 99.850          H  
ATOM  22942  HA  ALA A1561      77.559  -6.548 -69.601  1.00 99.670          H  
ATOM  22943 1HB  ALA A1561      79.616  -5.258 -70.044  1.00139.610          H  
ATOM  22944 2HB  ALA A1561      79.678  -6.025 -68.443  1.00139.610          H  
ATOM  22945 3HB  ALA A1561      80.582  -6.724 -69.801  1.00139.610          H  
ATOM  22946  N   ALA A1562      78.079  -6.215 -72.125  1.00 83.690          N  
ATOM  22947  CA  ALA A1562      78.110  -6.235 -73.587  1.00 84.170          C  
ATOM  22948  C   ALA A1562      79.528  -6.458 -74.077  1.00 83.930          C  
ATOM  22949  O   ALA A1562      80.477  -5.954 -73.473  1.00 83.620          O  
ATOM  22950  CB  ALA A1562      77.582  -4.926 -74.146  1.00117.650          C  
ATOM  22951  H   ALA A1562      77.808  -5.365 -71.654  1.00100.430          H  
ATOM  22952  HA  ALA A1562      77.491  -7.062 -73.935  1.00101.000          H  
ATOM  22953 1HB  ALA A1562      77.604  -4.957 -75.237  1.00141.180          H  
ATOM  22954 2HB  ALA A1562      76.559  -4.771 -73.810  1.00141.180          H  
ATOM  22955 3HB  ALA A1562      78.207  -4.106 -73.799  1.00141.180          H  
ATOM  22956  N   ILE A1563      79.680  -7.158 -75.206  1.00 84.090          N  
ATOM  22957  CA  ILE A1563      81.020  -7.389 -75.731  1.00 83.910          C  
ATOM  22958  C   ILE A1563      81.667  -6.080 -76.154  1.00 84.160          C  
ATOM  22959  O   ILE A1563      82.879  -5.910 -76.029  1.00 84.130          O  
ATOM  22960  CB  ILE A1563      81.000  -8.376 -76.954  1.00117.550          C  
ATOM  22961  CG1 ILE A1563      82.437  -8.911 -77.278  1.00117.550          C  
ATOM  22962  CG2 ILE A1563      80.401  -7.751 -78.240  1.00117.550          C  
ATOM  22963  CD1 ILE A1563      83.015  -9.822 -76.214  1.00117.550          C  
ATOM  22964  H   ILE A1563      78.869  -7.554 -75.661  1.00100.910          H  
ATOM  22965  HA  ILE A1563      81.614  -7.815 -74.939  1.00100.690          H  
ATOM  22966  HB  ILE A1563      80.390  -9.216 -76.686  1.00141.060          H  
ATOM  22967 1HG1 ILE A1563      82.414  -9.455 -78.221  1.00141.060          H  
ATOM  22968 2HG1 ILE A1563      83.112  -8.059 -77.392  1.00141.060          H  
ATOM  22969 1HG2 ILE A1563      80.384  -8.506 -79.026  1.00141.060          H  
ATOM  22970 2HG2 ILE A1563      79.387  -7.412 -78.049  1.00141.060          H  
ATOM  22971 3HG2 ILE A1563      81.002  -6.919 -78.582  1.00141.060          H  
ATOM  22972 1HD1 ILE A1563      84.002 -10.143 -76.494  1.00141.060          H  
ATOM  22973 2HD1 ILE A1563      83.075  -9.331 -75.280  1.00141.060          H  
ATOM  22974 3HD1 ILE A1563      82.385 -10.675 -76.120  1.00141.060          H  
ATOM  22975  N   SER A1564      80.863  -5.167 -76.689  1.00 84.440          N  
ATOM  22976  CA  SER A1564      81.370  -3.898 -77.158  1.00 84.700          C  
ATOM  22977  C   SER A1564      80.222  -2.950 -77.482  1.00 85.190          C  
ATOM  22978  O   SER A1564      79.064  -3.377 -77.581  1.00 85.520          O  
ATOM  22979  CB  SER A1564      82.182  -4.118 -78.400  1.00118.480          C  
ATOM  22980  OG  SER A1564      81.354  -4.430 -79.462  1.00118.480          O  
ATOM  22981  H   SER A1564      79.879  -5.364 -76.783  1.00101.330          H  
ATOM  22982  HA  SER A1564      81.976  -3.446 -76.376  1.00101.640          H  
ATOM  22983 1HB  SER A1564      82.734  -3.258 -78.598  1.00142.170          H  
ATOM  22984 2HB  SER A1564      82.890  -4.922 -78.252  1.00142.170          H  
ATOM  22985  HG  SER A1564      81.001  -3.567 -79.766  1.00142.170          H  
ATOM  22986  N   GLY A1565      80.524  -1.665 -77.715  1.00 85.260          N  
ATOM  22987  CA  GLY A1565      79.476  -0.772 -78.194  1.00 85.710          C  
ATOM  22988  C   GLY A1565      79.337  -1.019 -79.701  1.00 85.540          C  
ATOM  22989  O   GLY A1565      80.154  -1.759 -80.248  1.00 85.290          O  
ATOM  22990  H   GLY A1565      81.485  -1.307 -77.589  1.00102.310          H  
ATOM  22991 1HA  GLY A1565      78.554  -0.993 -77.664  1.00102.850          H  
ATOM  22992 2HA  GLY A1565      79.753   0.265 -77.994  1.00102.850          H  
ATOM  22993  N   PRO A1566      78.334  -0.433 -80.389  1.00 85.720          N  
ATOM  22994  CA  PRO A1566      78.045  -0.573 -81.828  1.00 85.670          C  
ATOM  22995  C   PRO A1566      79.188  -0.284 -82.819  1.00 85.700          C  
ATOM  22996  O   PRO A1566      79.314  -0.995 -83.833  1.00 85.860          O  
ATOM  22997  CB  PRO A1566      76.959   0.502 -82.013  1.00128.500          C  
ATOM  22998  CG  PRO A1566      76.253   0.567 -80.681  1.00128.500          C  
ATOM  22999  CD  PRO A1566      77.354   0.406 -79.658  1.00128.500          C  
ATOM  23000  HA  PRO A1566      77.629  -1.564 -82.008  1.00102.800          H  
ATOM  23001 1HB  PRO A1566      77.412   1.462 -82.312  1.00154.210          H  
ATOM  23002 2HB  PRO A1566      76.284   0.203 -82.829  1.00154.210          H  
ATOM  23003 1HG  PRO A1566      75.726   1.533 -80.586  1.00154.210          H  
ATOM  23004 2HG  PRO A1566      75.489  -0.219 -80.613  1.00154.210          H  
ATOM  23005 1HD  PRO A1566      77.792   1.377 -79.385  1.00154.210          H  
ATOM  23006 2HD  PRO A1566      76.926  -0.119 -78.794  1.00154.210          H  
ATOM  23007  N   HIS A1567      80.066   0.665 -82.504  1.00 85.580          N  
ATOM  23008  CA  HIS A1567      81.150   1.000 -83.422  1.00 85.620          C  
ATOM  23009  C   HIS A1567      82.248  -0.018 -83.286  1.00 85.690          C  
ATOM  23010  O   HIS A1567      82.803  -0.520 -84.276  1.00 85.940          O  
ATOM  23011  CB  HIS A1567      81.693   2.387 -83.094  1.00119.850          C  
ATOM  23012  CG  HIS A1567      80.674   3.435 -83.272  1.00119.850          C  
ATOM  23013  ND1 HIS A1567      79.747   3.729 -82.293  1.00119.850          N  
ATOM  23014  CD2 HIS A1567      80.406   4.261 -84.307  1.00119.850          C  
ATOM  23015  CE1 HIS A1567      78.953   4.692 -82.721  1.00119.850          C  
ATOM  23016  NE2 HIS A1567      79.332   5.034 -83.939  1.00119.850          N  
ATOM  23017  H   HIS A1567      79.944   1.236 -81.673  1.00102.700          H  
ATOM  23018  HA  HIS A1567      80.793   0.993 -84.452  1.00102.740          H  
ATOM  23019 1HB  HIS A1567      82.046   2.414 -82.062  1.00143.820          H  
ATOM  23020 2HB  HIS A1567      82.539   2.613 -83.740  1.00143.820          H  
ATOM  23021  HD2 HIS A1567      80.940   4.304 -85.257  1.00143.820          H  
ATOM  23022  HE1 HIS A1567      78.126   5.129 -82.163  1.00143.820          H  
ATOM  23023  HE2 HIS A1567      78.903   5.748 -84.514  1.00143.820          H  
ATOM  23024  N   GLU A1568      82.534  -0.343 -82.035  1.00 85.470          N  
ATOM  23025  CA  GLU A1568      83.537  -1.313 -81.684  1.00 85.480          C  
ATOM  23026  C   GLU A1568      83.097  -2.672 -82.215  1.00 85.300          C  
ATOM  23027  O   GLU A1568      83.917  -3.435 -82.740  1.00 85.400          O  
ATOM  23028  CB  GLU A1568      83.678  -1.344 -80.174  1.00119.670          C  
ATOM  23029  CG  GLU A1568      84.294  -0.121 -79.534  1.00119.670          C  
ATOM  23030  CD  GLU A1568      84.235  -0.170 -78.015  1.00119.670          C  
ATOM  23031  OE1 GLU A1568      83.185  -0.491 -77.457  1.00119.670          O  
ATOM  23032  OE2 GLU A1568      85.247   0.096 -77.413  1.00119.670          O  
ATOM  23033  H   GLU A1568      82.024   0.121 -81.298  1.00102.560          H  
ATOM  23034  HA  GLU A1568      84.484  -1.037 -82.147  1.00102.580          H  
ATOM  23035 1HB  GLU A1568      82.690  -1.432 -79.753  1.00143.600          H  
ATOM  23036 2HB  GLU A1568      84.264  -2.213 -79.885  1.00143.600          H  
ATOM  23037 1HG  GLU A1568      85.334  -0.053 -79.847  1.00143.600          H  
ATOM  23038 2HG  GLU A1568      83.775   0.766 -79.890  1.00143.600          H  
ATOM  23039  N   PHE A1569      81.785  -2.949 -82.103  1.00 85.080          N  
ATOM  23040  CA  PHE A1569      81.212  -4.193 -82.562  1.00 84.940          C  
ATOM  23041  C   PHE A1569      81.397  -4.307 -84.046  1.00 85.030          C  
ATOM  23042  O   PHE A1569      81.857  -5.321 -84.549  1.00 84.870          O  
ATOM  23043  CB  PHE A1569      79.735  -4.340 -82.234  1.00118.970          C  
ATOM  23044  CG  PHE A1569      79.239  -5.658 -82.666  1.00118.970          C  
ATOM  23045  CD1 PHE A1569      79.584  -6.777 -81.929  1.00118.970          C  
ATOM  23046  CD2 PHE A1569      78.449  -5.810 -83.789  1.00118.970          C  
ATOM  23047  CE1 PHE A1569      79.159  -8.021 -82.301  1.00118.970          C  
ATOM  23048  CE2 PHE A1569      78.014  -7.059 -84.165  1.00118.970          C  
ATOM  23049  CZ  PHE A1569      78.372  -8.168 -83.418  1.00118.970          C  
ATOM  23050  H   PHE A1569      81.175  -2.279 -81.644  1.00102.100          H  
ATOM  23051  HA  PHE A1569      81.736  -5.005 -82.079  1.00101.930          H  
ATOM  23052 1HB  PHE A1569      79.560  -4.228 -81.170  1.00142.770          H  
ATOM  23053 2HB  PHE A1569      79.166  -3.569 -82.743  1.00142.770          H  
ATOM  23054  HD1 PHE A1569      80.210  -6.654 -81.043  1.00142.770          H  
ATOM  23055  HD2 PHE A1569      78.173  -4.933 -84.378  1.00142.770          H  
ATOM  23056  HE1 PHE A1569      79.444  -8.891 -81.711  1.00142.770          H  
ATOM  23057  HE2 PHE A1569      77.392  -7.176 -85.052  1.00142.770          H  
ATOM  23058  HZ  PHE A1569      78.031  -9.158 -83.717  1.00142.770          H  
ATOM  23059  N   THR A1570      81.062  -3.262 -84.793  1.00 85.340          N  
ATOM  23060  CA  THR A1570      81.201  -3.349 -86.233  1.00 85.470          C  
ATOM  23061  C   THR A1570      82.634  -3.765 -86.584  1.00 85.780          C  
ATOM  23062  O   THR A1570      82.856  -4.656 -87.422  1.00 85.680          O  
ATOM  23063  CB  THR A1570      80.849  -1.995 -86.892  1.00119.610          C  
ATOM  23064  OG1 THR A1570      79.478  -1.649 -86.578  1.00119.610          O  
ATOM  23065  CG2 THR A1570      81.006  -2.092 -88.410  1.00119.610          C  
ATOM  23066  H   THR A1570      80.661  -2.419 -84.377  1.00102.410          H  
ATOM  23067  HA  THR A1570      80.516  -4.110 -86.605  1.00102.560          H  
ATOM  23068  HB  THR A1570      81.508  -1.219 -86.502  1.00143.530          H  
ATOM  23069  HG1 THR A1570      79.401  -1.412 -85.622  1.00143.530          H  
ATOM  23070 1HG2 THR A1570      80.749  -1.134 -88.857  1.00143.530          H  
ATOM  23071 2HG2 THR A1570      82.034  -2.342 -88.665  1.00143.530          H  
ATOM  23072 3HG2 THR A1570      80.340  -2.862 -88.794  1.00143.530          H  
ATOM  23073  N   ARG A1571      83.621  -3.118 -85.951  1.00 86.170          N  
ATOM  23074  CA  ARG A1571      85.020  -3.444 -86.200  1.00 86.520          C  
ATOM  23075  C   ARG A1571      85.362  -4.914 -85.930  1.00 86.230          C  
ATOM  23076  O   ARG A1571      85.955  -5.580 -86.797  1.00 86.420          O  
ATOM  23077  CB  ARG A1571      85.931  -2.575 -85.338  1.00120.990          C  
ATOM  23078  CG  ARG A1571      87.447  -2.804 -85.496  1.00120.990          C  
ATOM  23079  CD  ARG A1571      88.209  -1.875 -84.616  1.00120.990          C  
ATOM  23080  NE  ARG A1571      89.655  -2.058 -84.712  1.00120.990          N  
ATOM  23081  CZ  ARG A1571      90.569  -1.380 -83.980  1.00120.990          C  
ATOM  23082  NH1 ARG A1571      90.180  -0.482 -83.090  1.00120.990          N  
ATOM  23083  NH2 ARG A1571      91.857  -1.612 -84.154  1.00120.990          N  
ATOM  23084  H   ARG A1571      83.379  -2.366 -85.293  1.00103.400          H  
ATOM  23085  HA  ARG A1571      85.229  -3.230 -87.247  1.00103.820          H  
ATOM  23086 1HB  ARG A1571      85.730  -1.525 -85.551  1.00145.190          H  
ATOM  23087 2HB  ARG A1571      85.700  -2.735 -84.294  1.00145.190          H  
ATOM  23088 1HG  ARG A1571      87.707  -3.825 -85.211  1.00145.190          H  
ATOM  23089 2HG  ARG A1571      87.743  -2.628 -86.531  1.00145.190          H  
ATOM  23090 1HD  ARG A1571      87.974  -0.848 -84.895  1.00145.190          H  
ATOM  23091 2HD  ARG A1571      87.909  -2.050 -83.581  1.00145.190          H  
ATOM  23092  HE  ARG A1571      90.008  -2.736 -85.383  1.00145.190          H  
ATOM  23093 1HH1 ARG A1571      89.200  -0.293 -82.949  1.00145.190          H  
ATOM  23094 2HH1 ARG A1571      90.871   0.021 -82.550  1.00145.190          H  
ATOM  23095 1HH2 ARG A1571      92.191  -2.311 -84.847  1.00145.190          H  
ATOM  23096 2HH2 ARG A1571      92.553  -1.118 -83.614  1.00145.190          H  
ATOM  23097  N   LEU A1572      85.009  -5.420 -84.729  1.00 85.800          N  
ATOM  23098  CA  LEU A1572      85.380  -6.792 -84.386  1.00 85.560          C  
ATOM  23099  C   LEU A1572      84.537  -7.803 -85.146  1.00 85.420          C  
ATOM  23100  O   LEU A1572      85.014  -8.867 -85.522  1.00 85.270          O  
ATOM  23101  CB  LEU A1572      85.243  -7.033 -82.850  1.00119.880          C  
ATOM  23102  CG  LEU A1572      83.770  -7.178 -82.192  1.00119.880          C  
ATOM  23103  CD1 LEU A1572      83.323  -8.669 -82.165  1.00119.880          C  
ATOM  23104  CD2 LEU A1572      83.729  -6.579 -80.743  1.00119.880          C  
ATOM  23105  H   LEU A1572      84.512  -4.819 -84.058  1.00102.960          H  
ATOM  23106  HA  LEU A1572      86.422  -6.941 -84.660  1.00102.670          H  
ATOM  23107 1HB  LEU A1572      85.772  -7.944 -82.632  1.00143.860          H  
ATOM  23108 2HB  LEU A1572      85.745  -6.210 -82.340  1.00143.860          H  
ATOM  23109  HG  LEU A1572      83.075  -6.644 -82.806  1.00143.860          H  
ATOM  23110 1HD1 LEU A1572      82.321  -8.730 -81.744  1.00143.860          H  
ATOM  23111 2HD1 LEU A1572      83.309  -9.103 -83.150  1.00143.860          H  
ATOM  23112 3HD1 LEU A1572      84.013  -9.237 -81.543  1.00143.860          H  
ATOM  23113 1HD2 LEU A1572      82.719  -6.667 -80.351  1.00143.860          H  
ATOM  23114 2HD2 LEU A1572      84.396  -7.110 -80.093  1.00143.860          H  
ATOM  23115 3HD2 LEU A1572      84.010  -5.524 -80.772  1.00143.860          H  
ATOM  23116  N   ALA A1573      83.279  -7.478 -85.416  1.00 85.540          N  
ATOM  23117  CA  ALA A1573      82.389  -8.401 -86.086  1.00 85.490          C  
ATOM  23118  C   ALA A1573      82.898  -8.725 -87.475  1.00 86.030          C  
ATOM  23119  O   ALA A1573      82.855  -9.876 -87.907  1.00 85.950          O  
ATOM  23120  CB  ALA A1573      80.998  -7.814 -86.141  1.00119.710          C  
ATOM  23121  H   ALA A1573      82.910  -6.587 -85.108  1.00102.650          H  
ATOM  23122  HA  ALA A1573      82.360  -9.327 -85.512  1.00102.590          H  
ATOM  23123 1HB  ALA A1573      80.318  -8.514 -86.618  1.00143.650          H  
ATOM  23124 2HB  ALA A1573      80.674  -7.613 -85.129  1.00143.650          H  
ATOM  23125 3HB  ALA A1573      81.021  -6.882 -86.705  1.00143.650          H  
ATOM  23126  N   GLY A1574      83.400  -7.713 -88.180  1.00 86.600          N  
ATOM  23127  CA  GLY A1574      83.982  -7.945 -89.486  1.00 87.160          C  
ATOM  23128  C   GLY A1574      85.311  -8.697 -89.360  1.00 86.950          C  
ATOM  23129  O   GLY A1574      85.487  -9.805 -89.883  1.00 86.930          O  
ATOM  23130  H   GLY A1574      83.335  -6.758 -87.808  1.00103.920          H  
ATOM  23131 1HA  GLY A1574      83.287  -8.516 -90.099  1.00104.590          H  
ATOM  23132 2HA  GLY A1574      84.146  -6.989 -89.981  1.00104.590          H  
ATOM  23133  N   ALA A1575      86.254  -8.102 -88.624  1.00 86.790          N  
ATOM  23134  CA  ALA A1575      87.611  -8.631 -88.527  1.00 86.580          C  
ATOM  23135  C   ALA A1575      87.685 -10.045 -87.996  1.00 86.040          C  
ATOM  23136  O   ALA A1575      88.503 -10.851 -88.437  1.00 85.860          O  
ATOM  23137  CB  ALA A1575      88.414  -7.751 -87.604  1.00121.300          C  
ATOM  23138  H   ALA A1575      86.038  -7.215 -88.157  1.00104.150          H  
ATOM  23139  HA  ALA A1575      88.048  -8.616 -89.525  1.00103.900          H  
ATOM  23140 1HB  ALA A1575      89.440  -8.117 -87.550  1.00145.560          H  
ATOM  23141 2HB  ALA A1575      88.403  -6.727 -87.973  1.00145.560          H  
ATOM  23142 3HB  ALA A1575      87.960  -7.779 -86.617  1.00145.560          H  
ATOM  23143  N   LEU A1576      86.836 -10.359 -87.042  1.00 85.800          N  
ATOM  23144  CA  LEU A1576      86.847 -11.644 -86.398  1.00 85.340          C  
ATOM  23145  C   LEU A1576      85.642 -12.492 -86.760  1.00 85.680          C  
ATOM  23146  O   LEU A1576      85.266 -13.390 -86.018  1.00 85.360          O  
ATOM  23147  CB  LEU A1576      86.959 -11.395 -84.898  1.00119.660          C  
ATOM  23148  CG  LEU A1576      88.214 -10.588 -84.490  1.00119.660          C  
ATOM  23149  CD1 LEU A1576      88.161 -10.319 -83.029  1.00119.660          C  
ATOM  23150  CD2 LEU A1576      89.490 -11.355 -84.858  1.00119.660          C  
ATOM  23151  H   LEU A1576      86.162  -9.675 -86.697  1.00102.960          H  
ATOM  23152  HA  LEU A1576      87.712 -12.197 -86.739  1.00102.410          H  
ATOM  23153 1HB  LEU A1576      86.081 -10.852 -84.564  1.00143.590          H  
ATOM  23154 2HB  LEU A1576      86.993 -12.322 -84.384  1.00143.590          H  
ATOM  23155  HG  LEU A1576      88.204  -9.630 -84.996  1.00143.590          H  
ATOM  23156 1HD1 LEU A1576      89.019  -9.729 -82.730  1.00143.590          H  
ATOM  23157 2HD1 LEU A1576      87.252  -9.778 -82.784  1.00143.590          H  
ATOM  23158 3HD1 LEU A1576      88.175 -11.271 -82.521  1.00143.590          H  
ATOM  23159 1HD2 LEU A1576      90.334 -10.785 -84.560  1.00143.590          H  
ATOM  23160 2HD2 LEU A1576      89.500 -12.313 -84.337  1.00143.590          H  
ATOM  23161 3HD2 LEU A1576      89.560 -11.525 -85.919  1.00143.590          H  
ATOM  23162  N   ARG A1577      85.083 -12.287 -87.946  1.00 86.350          N  
ATOM  23163  CA  ARG A1577      83.905 -13.032 -88.384  1.00 86.750          C  
ATOM  23164  C   ARG A1577      84.039 -14.563 -88.322  1.00 86.940          C  
ATOM  23165  O   ARG A1577      83.032 -15.265 -88.273  1.00 87.100          O  
ATOM  23166  CB  ARG A1577      83.557 -12.634 -89.811  1.00121.290          C  
ATOM  23167  CG  ARG A1577      84.589 -13.052 -90.858  1.00121.290          C  
ATOM  23168  CD  ARG A1577      84.317 -12.446 -92.181  1.00121.290          C  
ATOM  23169  NE  ARG A1577      85.293 -12.883 -93.184  1.00121.290          N  
ATOM  23170  CZ  ARG A1577      86.525 -12.342 -93.375  1.00121.290          C  
ATOM  23171  NH1 ARG A1577      86.948 -11.333 -92.634  1.00121.290          N  
ATOM  23172  NH2 ARG A1577      87.315 -12.839 -94.314  1.00121.290          N  
ATOM  23173  H   ARG A1577      85.424 -11.523 -88.543  1.00103.620          H  
ATOM  23174  HA  ARG A1577      83.075 -12.733 -87.740  1.00104.100          H  
ATOM  23175 1HB  ARG A1577      82.602 -13.069 -90.089  1.00145.550          H  
ATOM  23176 2HB  ARG A1577      83.454 -11.549 -89.865  1.00145.550          H  
ATOM  23177 1HG  ARG A1577      85.579 -12.741 -90.533  1.00145.550          H  
ATOM  23178 2HG  ARG A1577      84.570 -14.134 -90.985  1.00145.550          H  
ATOM  23179 1HD  ARG A1577      83.326 -12.749 -92.517  1.00145.550          H  
ATOM  23180 2HD  ARG A1577      84.353 -11.358 -92.101  1.00145.550          H  
ATOM  23181  HE  ARG A1577      85.026 -13.656 -93.781  1.00145.550          H  
ATOM  23182 1HH1 ARG A1577      86.353 -10.943 -91.901  1.00145.550          H  
ATOM  23183 2HH1 ARG A1577      87.871 -10.948 -92.783  1.00145.550          H  
ATOM  23184 1HH2 ARG A1577      86.999 -13.613 -94.883  1.00145.550          H  
ATOM  23185 2HH2 ARG A1577      88.235 -12.449 -94.462  1.00145.550          H  
ATOM  23186  N   GLY A1578      85.272 -15.083 -88.351  1.00 86.960          N  
ATOM  23187  CA  GLY A1578      85.532 -16.525 -88.334  1.00 87.120          C  
ATOM  23188  C   GLY A1578      85.678 -17.177 -86.939  1.00 86.830          C  
ATOM  23189  O   GLY A1578      86.034 -18.357 -86.857  1.00 87.000          O  
ATOM  23190  H   GLY A1578      86.050 -14.441 -88.379  1.00104.350          H  
ATOM  23191 1HA  GLY A1578      84.724 -17.026 -88.868  1.00104.540          H  
ATOM  23192 2HA  GLY A1578      86.435 -16.720 -88.911  1.00104.540          H  
ATOM  23193  N   ILE A1579      85.456 -16.417 -85.859  1.00 86.420          N  
ATOM  23194  CA  ILE A1579      85.603 -16.951 -84.494  1.00 86.130          C  
ATOM  23195  C   ILE A1579      84.519 -17.957 -84.111  1.00 85.850          C  
ATOM  23196  O   ILE A1579      83.520 -18.148 -84.807  1.00 85.790          O  
ATOM  23197  CB  ILE A1579      85.654 -15.835 -83.425  1.00120.700          C  
ATOM  23198  CG1 ILE A1579      84.302 -15.025 -83.429  1.00120.700          C  
ATOM  23199  CG2 ILE A1579      86.919 -14.987 -83.627  1.00120.700          C  
ATOM  23200  CD1 ILE A1579      84.168 -13.994 -82.317  1.00120.700          C  
ATOM  23201  H   ILE A1579      85.187 -15.439 -86.002  1.00103.700          H  
ATOM  23202  HA  ILE A1579      86.556 -17.477 -84.448  1.00103.360          H  
ATOM  23203  HB  ILE A1579      85.711 -16.294 -82.441  1.00144.840          H  
ATOM  23204 1HG1 ILE A1579      84.172 -14.539 -84.362  1.00144.840          H  
ATOM  23205 2HG1 ILE A1579      83.478 -15.735 -83.303  1.00144.840          H  
ATOM  23206 1HG2 ILE A1579      86.992 -14.219 -82.860  1.00144.840          H  
ATOM  23207 2HG2 ILE A1579      87.793 -15.634 -83.565  1.00144.840          H  
ATOM  23208 3HG2 ILE A1579      86.891 -14.532 -84.602  1.00144.840          H  
ATOM  23209 1HD1 ILE A1579      83.194 -13.514 -82.392  1.00144.840          H  
ATOM  23210 2HD1 ILE A1579      84.250 -14.494 -81.347  1.00144.840          H  
ATOM  23211 3HD1 ILE A1579      84.944 -13.240 -82.413  1.00144.840          H  
ATOM  23212  N   ALA A1580      84.746 -18.639 -82.992  1.00 85.690          N  
ATOM  23213  CA  ALA A1580      83.808 -19.630 -82.495  1.00 85.420          C  
ATOM  23214  C   ALA A1580      82.440 -19.001 -82.179  1.00 84.780          C  
ATOM  23215  O   ALA A1580      82.390 -17.844 -81.764  1.00 84.470          O  
ATOM  23216  CB  ALA A1580      84.345 -20.279 -81.231  1.00119.700          C  
ATOM  23217  H   ALA A1580      85.593 -18.463 -82.475  1.00102.830          H  
ATOM  23218  HA  ALA A1580      83.726 -20.390 -83.256  1.00102.500          H  
ATOM  23219 1HB  ALA A1580      83.647 -21.041 -80.887  1.00143.640          H  
ATOM  23220 2HB  ALA A1580      85.310 -20.736 -81.438  1.00143.640          H  
ATOM  23221 3HB  ALA A1580      84.461 -19.520 -80.453  1.00143.640          H  
ATOM  23222  N   PRO A1581      81.326 -19.742 -82.369  1.00 84.590          N  
ATOM  23223  CA  PRO A1581      79.967 -19.370 -82.002  1.00 84.100          C  
ATOM  23224  C   PRO A1581      79.874 -19.154 -80.499  1.00 83.940          C  
ATOM  23225  O   PRO A1581      80.648 -19.751 -79.745  1.00 83.990          O  
ATOM  23226  CB  PRO A1581      79.142 -20.597 -82.430  1.00126.150          C  
ATOM  23227  CG  PRO A1581      79.952 -21.254 -83.512  1.00126.150          C  
ATOM  23228  CD  PRO A1581      81.397 -21.009 -83.142  1.00126.150          C  
ATOM  23229  HA  PRO A1581      79.671 -18.471 -82.552  1.00100.920          H  
ATOM  23230 1HB  PRO A1581      78.956 -21.251 -81.585  1.00151.380          H  
ATOM  23231 2HB  PRO A1581      78.156 -20.266 -82.792  1.00151.380          H  
ATOM  23232 1HG  PRO A1581      79.705 -22.328 -83.568  1.00151.380          H  
ATOM  23233 2HG  PRO A1581      79.694 -20.821 -84.490  1.00151.380          H  
ATOM  23234 1HD  PRO A1581      81.813 -21.827 -82.544  1.00151.380          H  
ATOM  23235 2HD  PRO A1581      81.910 -20.870 -84.107  1.00151.380          H  
ATOM  23236  N   VAL A1582      78.876 -18.356 -80.087  1.00 83.770          N  
ATOM  23237  CA  VAL A1582      78.542 -18.016 -78.691  1.00 83.630          C  
ATOM  23238  C   VAL A1582      78.519 -19.208 -77.717  1.00 83.570          C  
ATOM  23239  O   VAL A1582      78.576 -19.030 -76.503  1.00 83.360          O  
ATOM  23240  CB  VAL A1582      77.179 -17.284 -78.658  1.00117.140          C  
ATOM  23241  CG1 VAL A1582      76.031 -18.263 -78.969  1.00117.140          C  
ATOM  23242  CG2 VAL A1582      76.970 -16.599 -77.294  1.00117.140          C  
ATOM  23243  H   VAL A1582      78.318 -17.919 -80.809  1.00100.520          H  
ATOM  23244  HA  VAL A1582      79.300 -17.314 -78.343  1.00100.360          H  
ATOM  23245  HB  VAL A1582      77.180 -16.527 -79.440  1.00140.570          H  
ATOM  23246 1HG1 VAL A1582      75.087 -17.715 -78.974  1.00140.570          H  
ATOM  23247 2HG1 VAL A1582      76.186 -18.717 -79.945  1.00140.570          H  
ATOM  23248 3HG1 VAL A1582      75.979 -19.042 -78.212  1.00140.570          H  
ATOM  23249 1HG2 VAL A1582      76.023 -16.065 -77.308  1.00140.570          H  
ATOM  23250 2HG2 VAL A1582      76.944 -17.322 -76.488  1.00140.570          H  
ATOM  23251 3HG2 VAL A1582      77.779 -15.893 -77.114  1.00140.570          H  
ATOM  23252  N   ARG A1583      78.430 -20.428 -78.237  1.00 83.810          N  
ATOM  23253  CA  ARG A1583      78.425 -21.636 -77.427  1.00 83.770          C  
ATOM  23254  C   ARG A1583      79.741 -21.732 -76.637  1.00 83.790          C  
ATOM  23255  O   ARG A1583      79.832 -22.437 -75.634  1.00 83.590          O  
ATOM  23256  CB  ARG A1583      78.305 -22.861 -78.321  1.00117.290          C  
ATOM  23257  CG  ARG A1583      79.549 -23.117 -79.189  1.00117.290          C  
ATOM  23258  CD  ARG A1583      79.354 -24.172 -80.189  1.00117.290          C  
ATOM  23259  NE  ARG A1583      80.541 -24.303 -81.023  1.00117.290          N  
ATOM  23260  CZ  ARG A1583      80.693 -25.167 -82.049  1.00117.290          C  
ATOM  23261  NH1 ARG A1583      79.720 -25.993 -82.380  1.00117.290          N  
ATOM  23262  NH2 ARG A1583      81.833 -25.182 -82.726  1.00117.290          N  
ATOM  23263  H   ARG A1583      78.361 -20.503 -79.239  1.00100.570          H  
ATOM  23264  HA  ARG A1583      77.585 -21.595 -76.732  1.00100.520          H  
ATOM  23265 1HB  ARG A1583      78.135 -23.744 -77.710  1.00140.750          H  
ATOM  23266 2HB  ARG A1583      77.448 -22.745 -78.985  1.00140.750          H  
ATOM  23267 1HG  ARG A1583      79.856 -22.215 -79.696  1.00140.750          H  
ATOM  23268 2HG  ARG A1583      80.365 -23.457 -78.550  1.00140.750          H  
ATOM  23269 1HD  ARG A1583      79.172 -25.122 -79.688  1.00140.750          H  
ATOM  23270 2HD  ARG A1583      78.508 -23.916 -80.828  1.00140.750          H  
ATOM  23271  HE  ARG A1583      81.318 -23.690 -80.807  1.00140.750          H  
ATOM  23272 1HH1 ARG A1583      78.851 -25.987 -81.867  1.00140.750          H  
ATOM  23273 2HH1 ARG A1583      79.841 -26.638 -83.148  1.00140.750          H  
ATOM  23274 1HH2 ARG A1583      82.582 -24.554 -82.472  1.00140.750          H  
ATOM  23275 2HH2 ARG A1583      81.958 -25.826 -83.495  1.00140.750          H  
ATOM  23276  N   ALA A1584      80.772 -21.029 -77.127  1.00 84.090          N  
ATOM  23277  CA  ALA A1584      82.104 -20.991 -76.555  1.00 84.210          C  
ATOM  23278  C   ALA A1584      82.234 -20.051 -75.360  1.00 84.100          C  
ATOM  23279  O   ALA A1584      83.294 -20.006 -74.741  1.00 84.370          O  
ATOM  23280  CB  ALA A1584      83.095 -20.554 -77.619  1.00117.850          C  
ATOM  23281  H   ALA A1584      80.613 -20.483 -77.978  1.00100.910          H  
ATOM  23282  HA  ALA A1584      82.350 -21.997 -76.218  1.00101.050          H  
ATOM  23283 1HB  ALA A1584      84.102 -20.557 -77.205  1.00141.420          H  
ATOM  23284 2HB  ALA A1584      83.040 -21.239 -78.459  1.00141.420          H  
ATOM  23285 3HB  ALA A1584      82.840 -19.545 -77.955  1.00141.420          H  
ATOM  23286  N   VAL A1585      81.203 -19.279 -75.027  1.00 83.750          N  
ATOM  23287  CA  VAL A1585      81.350 -18.365 -73.907  1.00 83.650          C  
ATOM  23288  C   VAL A1585      81.501 -19.186 -72.622  1.00 83.590          C  
ATOM  23289  O   VAL A1585      80.664 -20.049 -72.363  1.00 83.220          O  
ATOM  23290  CB  VAL A1585      80.125 -17.420 -73.821  1.00117.150          C  
ATOM  23291  CG1 VAL A1585      80.170 -16.516 -72.569  1.00117.150          C  
ATOM  23292  CG2 VAL A1585      80.087 -16.543 -75.064  1.00117.150          C  
ATOM  23293  H   VAL A1585      80.321 -19.337 -75.547  1.00100.500          H  
ATOM  23294  HA  VAL A1585      82.226 -17.781 -74.092  1.00100.380          H  
ATOM  23295  HB  VAL A1585      79.219 -18.032 -73.767  1.00140.580          H  
ATOM  23296 1HG1 VAL A1585      79.278 -15.894 -72.561  1.00140.580          H  
ATOM  23297 2HG1 VAL A1585      80.187 -17.119 -71.661  1.00140.580          H  
ATOM  23298 3HG1 VAL A1585      81.041 -15.877 -72.596  1.00140.580          H  
ATOM  23299 1HG2 VAL A1585      79.213 -15.892 -75.019  1.00140.580          H  
ATOM  23300 2HG2 VAL A1585      80.965 -15.954 -75.107  1.00140.580          H  
ATOM  23301 3HG2 VAL A1585      80.034 -17.159 -75.945  1.00140.580          H  
ATOM  23302  N   PRO A1586      82.528 -18.929 -71.783  1.00 83.970          N  
ATOM  23303  CA  PRO A1586      82.802 -19.645 -70.557  1.00 83.920          C  
ATOM  23304  C   PRO A1586      81.708 -19.363 -69.564  1.00 83.640          C  
ATOM  23305  O   PRO A1586      81.144 -18.271 -69.588  1.00 83.590          O  
ATOM  23306  CB  PRO A1586      84.135 -19.067 -70.105  1.00125.880          C  
ATOM  23307  CG  PRO A1586      84.196 -17.699 -70.716  1.00125.880          C  
ATOM  23308  CD  PRO A1586      83.473 -17.828 -72.045  1.00125.880          C  
ATOM  23309  HA  PRO A1586      82.875 -20.717 -70.782  1.00100.700          H  
ATOM  23310 1HB  PRO A1586      84.137 -19.036 -69.026  1.00151.060          H  
ATOM  23311 2HB  PRO A1586      84.963 -19.727 -70.418  1.00151.060          H  
ATOM  23312 1HG  PRO A1586      83.712 -16.968 -70.041  1.00151.060          H  
ATOM  23313 2HG  PRO A1586      85.245 -17.376 -70.821  1.00151.060          H  
ATOM  23314 1HD  PRO A1586      82.974 -16.889 -72.224  1.00151.060          H  
ATOM  23315 2HD  PRO A1586      84.150 -18.108 -72.857  1.00151.060          H  
ATOM  23316  N   GLN A1587      81.449 -20.291 -68.655  1.00 83.510          N  
ATOM  23317  CA  GLN A1587      80.405 -20.032 -67.665  1.00 83.340          C  
ATOM  23318  C   GLN A1587      80.767 -18.799 -66.829  1.00 83.720          C  
ATOM  23319  O   GLN A1587      81.652 -18.887 -65.979  1.00 84.100          O  
ATOM  23320  CB  GLN A1587      80.230 -21.246 -66.744  1.00116.740          C  
ATOM  23321  CG  GLN A1587      79.175 -21.098 -65.627  1.00116.740          C  
ATOM  23322  CD  GLN A1587      77.754 -21.023 -66.149  1.00116.740          C  
ATOM  23323  OE1 GLN A1587      77.387 -21.749 -67.075  1.00116.740          O  
ATOM  23324  NE2 GLN A1587      76.938 -20.162 -65.549  1.00116.740          N  
ATOM  23325  H   GLN A1587      81.974 -21.173 -68.700  1.00100.210          H  
ATOM  23326  HA  GLN A1587      79.476 -19.891 -68.201  1.00100.010          H  
ATOM  23327 1HB  GLN A1587      79.955 -22.111 -67.349  1.00140.090          H  
ATOM  23328 2HB  GLN A1587      81.176 -21.476 -66.269  1.00140.090          H  
ATOM  23329 1HG  GLN A1587      79.246 -21.962 -64.969  1.00140.090          H  
ATOM  23330 2HG  GLN A1587      79.376 -20.188 -65.061  1.00140.090          H  
ATOM  23331 1HE2 GLN A1587      75.983 -20.081 -65.851  1.00140.090          H  
ATOM  23332 2HE2 GLN A1587      77.266 -19.597 -64.789  1.00140.090          H  
ATOM  23333  N   PRO A1588      80.011 -17.688 -66.915  1.00 83.650          N  
ATOM  23334  CA  PRO A1588      80.302 -16.422 -66.267  1.00 84.020          C  
ATOM  23335  C   PRO A1588      79.915 -16.395 -64.799  1.00 84.250          C  
ATOM  23336  O   PRO A1588      78.996 -15.667 -64.420  1.00 84.170          O  
ATOM  23337  CB  PRO A1588      79.447 -15.446 -67.079  1.00126.030          C  
ATOM  23338  CG  PRO A1588      78.230 -16.257 -67.475  1.00126.030          C  
ATOM  23339  CD  PRO A1588      78.757 -17.664 -67.725  1.00126.030          C  
ATOM  23340  HA  PRO A1588      81.370 -16.207 -66.384  1.00100.820          H  
ATOM  23341 1HB  PRO A1588      79.209 -14.559 -66.471  1.00151.240          H  
ATOM  23342 2HB  PRO A1588      80.023 -15.097 -67.943  1.00151.240          H  
ATOM  23343 1HG  PRO A1588      77.484 -16.225 -66.663  1.00151.240          H  
ATOM  23344 2HG  PRO A1588      77.748 -15.833 -68.361  1.00151.240          H  
ATOM  23345 1HD  PRO A1588      78.032 -18.387 -67.355  1.00151.240          H  
ATOM  23346 2HD  PRO A1588      78.954 -17.785 -68.798  1.00151.240          H  
ATOM  23347  N   GLY A1589      80.565 -17.206 -63.981  1.00 84.560          N  
ATOM  23348  CA  GLY A1589      80.187 -17.210 -62.571  1.00 84.840          C  
ATOM  23349  C   GLY A1589      80.671 -15.927 -61.892  1.00 84.660          C  
ATOM  23350  O   GLY A1589      81.784 -15.465 -62.122  1.00 84.900          O  
ATOM  23351  H   GLY A1589      81.291 -17.811 -64.372  1.00101.470          H  
ATOM  23352 1HA  GLY A1589      79.105 -17.300 -62.481  1.00101.810          H  
ATOM  23353 2HA  GLY A1589      80.631 -18.076 -62.080  1.00101.810          H  
ATOM  23354  N   TYR A1590      79.890 -15.427 -60.941  1.00 84.320          N  
ATOM  23355  CA  TYR A1590      80.239 -14.203 -60.207  1.00 84.080          C  
ATOM  23356  C   TYR A1590      81.564 -14.268 -59.479  1.00 84.350          C  
ATOM  23357  O   TYR A1590      82.427 -13.389 -59.618  1.00 84.390          O  
ATOM  23358  CB  TYR A1590      79.132 -13.859 -59.212  1.00117.810          C  
ATOM  23359  CG  TYR A1590      79.483 -12.705 -58.321  1.00117.810          C  
ATOM  23360  CD1 TYR A1590      79.399 -11.408 -58.792  1.00117.810          C  
ATOM  23361  CD2 TYR A1590      79.898 -12.948 -57.020  1.00117.810          C  
ATOM  23362  CE1 TYR A1590      79.734 -10.357 -57.966  1.00117.810          C  
ATOM  23363  CE2 TYR A1590      80.231 -11.905 -56.199  1.00117.810          C  
ATOM  23364  CZ  TYR A1590      80.153 -10.611 -56.664  1.00117.810          C  
ATOM  23365  OH  TYR A1590      80.489  -9.565 -55.837  1.00117.810          O  
ATOM  23366  H   TYR A1590      79.006 -15.874 -60.751  1.00101.180          H  
ATOM  23367  HA  TYR A1590      80.309 -13.395 -60.935  1.00100.900          H  
ATOM  23368 1HB  TYR A1590      78.218 -13.611 -59.750  1.00141.370          H  
ATOM  23369 2HB  TYR A1590      78.920 -14.727 -58.583  1.00141.370          H  
ATOM  23370  HD1 TYR A1590      79.074 -11.216 -59.814  1.00141.370          H  
ATOM  23371  HD2 TYR A1590      79.960 -13.969 -56.651  1.00141.370          H  
ATOM  23372  HE1 TYR A1590      79.673  -9.334 -58.334  1.00141.370          H  
ATOM  23373  HE2 TYR A1590      80.558 -12.100 -55.179  1.00141.370          H  
ATOM  23374  HH  TYR A1590      80.378  -8.736 -56.308  1.00141.370          H  
ATOM  23375  N   GLU A1591      81.733 -15.327 -58.718  1.00 84.570          N  
ATOM  23376  CA  GLU A1591      82.879 -15.562 -57.861  1.00 84.860          C  
ATOM  23377  C   GLU A1591      84.197 -15.688 -58.623  1.00 85.070          C  
ATOM  23378  O   GLU A1591      85.274 -15.600 -58.027  1.00 85.200          O  
ATOM  23379  CB  GLU A1591      82.615 -16.815 -57.022  1.00118.690          C  
ATOM  23380  CG  GLU A1591      81.412 -16.675 -56.055  1.00118.690          C  
ATOM  23381  CD  GLU A1591      80.064 -16.918 -56.730  1.00118.690          C  
ATOM  23382  OE1 GLU A1591      80.068 -17.244 -57.903  1.00118.690          O  
ATOM  23383  OE2 GLU A1591      79.053 -16.756 -56.095  1.00118.690          O  
ATOM  23384  H   GLU A1591      80.980 -16.021 -58.699  1.00101.480          H  
ATOM  23385  HA  GLU A1591      82.967 -14.711 -57.186  1.00101.830          H  
ATOM  23386 1HB  GLU A1591      82.429 -17.662 -57.684  1.00142.430          H  
ATOM  23387 2HB  GLU A1591      83.500 -17.051 -56.432  1.00142.430          H  
ATOM  23388 1HG  GLU A1591      81.531 -17.387 -55.240  1.00142.430          H  
ATOM  23389 2HG  GLU A1591      81.423 -15.673 -55.629  1.00142.430          H  
ATOM  23390  N   GLU A1592      84.121 -15.954 -59.928  1.00 85.150          N  
ATOM  23391  CA  GLU A1592      85.295 -16.155 -60.752  1.00 85.370          C  
ATOM  23392  C   GLU A1592      85.846 -14.840 -61.318  1.00 85.530          C  
ATOM  23393  O   GLU A1592      86.950 -14.811 -61.863  1.00 85.730          O  
ATOM  23394  CB  GLU A1592      84.928 -17.134 -61.861  1.00119.430          C  
ATOM  23395  CG  GLU A1592      84.530 -18.533 -61.340  1.00119.430          C  
ATOM  23396  CD  GLU A1592      85.690 -19.382 -60.856  1.00119.430          C  
ATOM  23397  OE1 GLU A1592      86.694 -19.449 -61.538  1.00119.430          O  
ATOM  23398  OE2 GLU A1592      85.569 -19.972 -59.811  1.00119.430          O  
ATOM  23399  H   GLU A1592      83.210 -15.967 -60.391  1.00102.180          H  
ATOM  23400  HA  GLU A1592      86.071 -16.609 -60.134  1.00102.440          H  
ATOM  23401 1HB  GLU A1592      84.094 -16.737 -62.443  1.00143.320          H  
ATOM  23402 2HB  GLU A1592      85.776 -17.251 -62.533  1.00143.320          H  
ATOM  23403 1HG  GLU A1592      83.861 -18.383 -60.491  1.00143.320          H  
ATOM  23404 2HG  GLU A1592      83.968 -19.064 -62.074  1.00143.320          H  
ATOM  23405  N   GLY A1593      85.058 -13.754 -61.245  1.00 85.480          N  
ATOM  23406  CA  GLY A1593      85.482 -12.445 -61.753  1.00 85.680          C  
ATOM  23407  C   GLY A1593      85.337 -12.232 -63.266  1.00 85.790          C  
ATOM  23408  O   GLY A1593      85.722 -11.187 -63.777  1.00 86.240          O  
ATOM  23409  H   GLY A1593      84.154 -13.807 -60.759  1.00102.580          H  
ATOM  23410 1HA  GLY A1593      84.904 -11.679 -61.235  1.00102.820          H  
ATOM  23411 2HA  GLY A1593      86.521 -12.283 -61.470  1.00102.820          H  
ATOM  23412  N   GLU A1594      84.789 -13.206 -63.968  1.00 85.360          N  
ATOM  23413  CA  GLU A1594      84.628 -13.192 -65.415  1.00 85.380          C  
ATOM  23414  C   GLU A1594      83.754 -12.023 -65.922  1.00 85.320          C  
ATOM  23415  O   GLU A1594      82.652 -11.800 -65.404  1.00 85.190          O  
ATOM  23416  CB  GLU A1594      83.995 -14.525 -65.830  1.00119.520          C  
ATOM  23417  CG  GLU A1594      83.937 -14.815 -67.320  1.00119.520          C  
ATOM  23418  CD  GLU A1594      85.284 -15.141 -67.898  1.00119.520          C  
ATOM  23419  OE1 GLU A1594      86.184 -15.425 -67.140  1.00119.520          O  
ATOM  23420  OE2 GLU A1594      85.435 -15.070 -69.081  1.00119.520          O  
ATOM  23421  H   GLU A1594      84.493 -14.030 -63.461  1.00102.430          H  
ATOM  23422  HA  GLU A1594      85.621 -13.125 -65.849  1.00102.460          H  
ATOM  23423 1HB  GLU A1594      84.543 -15.329 -65.354  1.00143.430          H  
ATOM  23424 2HB  GLU A1594      82.974 -14.567 -65.447  1.00143.430          H  
ATOM  23425 1HG  GLU A1594      83.281 -15.664 -67.500  1.00143.430          H  
ATOM  23426 2HG  GLU A1594      83.520 -13.966 -67.832  1.00143.430          H  
ATOM  23427  N   PRO A1595      84.179 -11.313 -66.988  1.00 85.450          N  
ATOM  23428  CA  PRO A1595      85.373 -11.423 -67.822  1.00 85.500          C  
ATOM  23429  C   PRO A1595      86.575 -10.741 -67.149  1.00 85.240          C  
ATOM  23430  O   PRO A1595      86.414  -9.738 -66.474  1.00 85.100          O  
ATOM  23431  CB  PRO A1595      84.896 -10.679 -69.077  1.00128.250          C  
ATOM  23432  CG  PRO A1595      83.962  -9.630 -68.542  1.00128.250          C  
ATOM  23433  CD  PRO A1595      83.304 -10.254 -67.362  1.00128.250          C  
ATOM  23434  HA  PRO A1595      85.593 -12.457 -68.065  1.00102.600          H  
ATOM  23435 1HB  PRO A1595      85.702 -10.289 -69.660  1.00153.900          H  
ATOM  23436 2HB  PRO A1595      84.374 -11.396 -69.734  1.00153.900          H  
ATOM  23437 1HG  PRO A1595      84.535  -8.721 -68.272  1.00153.900          H  
ATOM  23438 2HG  PRO A1595      83.239  -9.331 -69.299  1.00153.900          H  
ATOM  23439 1HD  PRO A1595      83.238  -9.537 -66.531  1.00153.900          H  
ATOM  23440 2HD  PRO A1595      82.367 -10.671 -67.616  1.00153.900          H  
ATOM  23441  N   LEU A1596      87.775 -11.243 -67.443  1.00 85.210          N  
ATOM  23442  CA  LEU A1596      89.049 -10.669 -66.972  1.00 85.010          C  
ATOM  23443  C   LEU A1596      89.584  -9.265 -67.429  1.00 84.980          C  
ATOM  23444  O   LEU A1596      90.368  -8.677 -66.678  1.00 85.010          O  
ATOM  23445  CB  LEU A1596      90.155 -11.712 -67.174  1.00119.090          C  
ATOM  23446  CG  LEU A1596      90.099 -12.978 -66.252  1.00119.090          C  
ATOM  23447  CD1 LEU A1596      91.142 -13.941 -66.722  1.00119.090          C  
ATOM  23448  CD2 LEU A1596      90.379 -12.606 -64.784  1.00119.090          C  
ATOM  23449  H   LEU A1596      87.813 -12.078 -68.006  1.00102.250          H  
ATOM  23450  HA  LEU A1596      88.919 -10.559 -65.904  1.00102.010          H  
ATOM  23451 1HB  LEU A1596      90.132 -12.051 -68.204  1.00142.910          H  
ATOM  23452 2HB  LEU A1596      91.114 -11.236 -66.995  1.00142.910          H  
ATOM  23453  HG  LEU A1596      89.116 -13.454 -66.323  1.00142.910          H  
ATOM  23454 1HD1 LEU A1596      91.122 -14.829 -66.101  1.00142.910          H  
ATOM  23455 2HD1 LEU A1596      90.927 -14.217 -67.733  1.00142.910          H  
ATOM  23456 3HD1 LEU A1596      92.128 -13.477 -66.664  1.00142.910          H  
ATOM  23457 1HD2 LEU A1596      90.358 -13.511 -64.174  1.00142.910          H  
ATOM  23458 2HD2 LEU A1596      91.366 -12.143 -64.712  1.00142.910          H  
ATOM  23459 3HD2 LEU A1596      89.633 -11.920 -64.402  1.00142.910          H  
ATOM  23460  N   PRO A1597      89.381  -8.775 -68.673  1.00 84.920          N  
ATOM  23461  CA  PRO A1597      89.914  -7.512 -69.182  1.00 84.930          C  
ATOM  23462  C   PRO A1597      89.160  -6.322 -68.619  1.00 84.910          C  
ATOM  23463  O   PRO A1597      88.014  -6.462 -68.201  1.00 85.090          O  
ATOM  23464  CB  PRO A1597      89.702  -7.650 -70.681  1.00127.400          C  
ATOM  23465  CG  PRO A1597      88.467  -8.503 -70.792  1.00127.400          C  
ATOM  23466  CD  PRO A1597      88.521  -9.448 -69.616  1.00127.400          C  
ATOM  23467  HA  PRO A1597      90.972  -7.428 -68.940  1.00101.920          H  
ATOM  23468 1HB  PRO A1597      89.593  -6.661 -71.140  1.00152.870          H  
ATOM  23469 2HB  PRO A1597      90.588  -8.101 -71.128  1.00152.870          H  
ATOM  23470 1HG  PRO A1597      87.575  -7.860 -70.743  1.00152.870          H  
ATOM  23471 2HG  PRO A1597      88.424  -9.023 -71.753  1.00152.870          H  
ATOM  23472 1HD  PRO A1597      87.547  -9.418 -69.222  1.00152.870          H  
ATOM  23473 2HD  PRO A1597      88.874 -10.449 -69.874  1.00152.870          H  
ATOM  23474  N   SER A1598      89.768  -5.127 -68.675  1.00 84.720          N  
ATOM  23475  CA  SER A1598      89.059  -3.908 -68.267  1.00 84.720          C  
ATOM  23476  C   SER A1598      87.979  -3.543 -69.284  1.00 85.110          C  
ATOM  23477  O   SER A1598      87.054  -2.777 -69.002  1.00 84.750          O  
ATOM  23478  CB  SER A1598      90.038  -2.760 -68.127  1.00118.610          C  
ATOM  23479  OG  SER A1598      90.561  -2.408 -69.375  1.00118.610          O  
ATOM  23480  H   SER A1598      90.729  -5.036 -69.021  1.00101.660          H  
ATOM  23481  HA  SER A1598      88.580  -4.089 -67.304  1.00101.660          H  
ATOM  23482 1HB  SER A1598      89.532  -1.901 -67.686  1.00142.330          H  
ATOM  23483 2HB  SER A1598      90.849  -3.044 -67.459  1.00142.330          H  
ATOM  23484  HG  SER A1598      91.231  -3.080 -69.572  1.00142.330          H  
ATOM  23485  N   SER A1599      88.114  -4.117 -70.469  1.00 85.850          N  
ATOM  23486  CA  SER A1599      87.217  -3.952 -71.589  1.00 86.290          C  
ATOM  23487  C   SER A1599      87.290  -5.119 -72.553  1.00 86.250          C  
ATOM  23488  O   SER A1599      88.350  -5.408 -73.123  1.00 86.350          O  
ATOM  23489  CB  SER A1599      87.536  -2.676 -72.326  1.00120.630          C  
ATOM  23490  OG  SER A1599      86.804  -2.607 -73.517  1.00120.630          O  
ATOM  23491  H   SER A1599      88.915  -4.715 -70.571  1.00103.020          H  
ATOM  23492  HA  SER A1599      86.200  -3.891 -71.203  1.00103.550          H  
ATOM  23493 1HB  SER A1599      87.288  -1.824 -71.693  1.00144.760          H  
ATOM  23494 2HB  SER A1599      88.596  -2.629 -72.531  1.00144.760          H  
ATOM  23495  HG  SER A1599      86.898  -1.695 -73.835  1.00144.760          H  
ATOM  23496  N   MET A1600      86.156  -5.790 -72.761  1.00 86.170          N  
ATOM  23497  CA  MET A1600      86.144  -6.908 -73.695  1.00 86.170          C  
ATOM  23498  C   MET A1600      86.338  -6.393 -75.112  1.00 86.880          C  
ATOM  23499  O   MET A1600      86.921  -7.078 -75.960  1.00 86.980          O  
ATOM  23500  CB  MET A1600      84.874  -7.730 -73.579  1.00120.640          C  
ATOM  23501  CG  MET A1600      84.758  -8.549 -72.283  1.00120.640          C  
ATOM  23502  SD  MET A1600      83.360  -9.734 -72.291  1.00120.640          S  
ATOM  23503  CE  MET A1600      81.891  -8.758 -71.985  1.00120.640          C  
ATOM  23504  H   MET A1600      85.314  -5.518 -72.268  1.00103.400          H  
ATOM  23505  HA  MET A1600      86.988  -7.558 -73.469  1.00103.400          H  
ATOM  23506 1HB  MET A1600      83.997  -7.085 -73.692  1.00144.770          H  
ATOM  23507 2HB  MET A1600      84.868  -8.430 -74.395  1.00144.770          H  
ATOM  23508 1HG  MET A1600      85.678  -9.114 -72.146  1.00144.770          H  
ATOM  23509 2HG  MET A1600      84.644  -7.879 -71.432  1.00144.770          H  
ATOM  23510 1HE  MET A1600      81.013  -9.411 -71.982  1.00144.770          H  
ATOM  23511 2HE  MET A1600      81.970  -8.264 -71.027  1.00144.770          H  
ATOM  23512 3HE  MET A1600      81.774  -8.016 -72.745  1.00144.770          H  
ATOM  23513  N   ALA A1601      85.827  -5.182 -75.365  1.00 87.410          N  
ATOM  23514  CA  ALA A1601      85.968  -4.549 -76.662  1.00 88.120          C  
ATOM  23515  C   ALA A1601      87.434  -4.326 -76.976  1.00 88.150          C  
ATOM  23516  O   ALA A1601      87.857  -4.467 -78.125  1.00 88.520          O  
ATOM  23517  CB  ALA A1601      85.249  -3.226 -76.692  1.00123.080          C  
ATOM  23518  H   ALA A1601      85.304  -4.713 -74.637  1.00104.890          H  
ATOM  23519  HA  ALA A1601      85.535  -5.211 -77.413  1.00105.740          H  
ATOM  23520 1HB  ALA A1601      85.352  -2.783 -77.675  1.00147.700          H  
ATOM  23521 2HB  ALA A1601      84.216  -3.379 -76.472  1.00147.700          H  
ATOM  23522 3HB  ALA A1601      85.674  -2.553 -75.955  1.00147.700          H  
ATOM  23523  N   ALA A1602      88.216  -3.951 -75.948  1.00 87.760          N  
ATOM  23524  CA  ALA A1602      89.642  -3.725 -76.138  1.00 87.760          C  
ATOM  23525  C   ALA A1602      90.321  -5.006 -76.564  1.00 87.390          C  
ATOM  23526  O   ALA A1602      91.166  -4.995 -77.460  1.00 87.640          O  
ATOM  23527  CB  ALA A1602      90.289  -3.210 -74.870  1.00122.860          C  
ATOM  23528  H   ALA A1602      87.794  -3.820 -75.029  1.00105.310          H  
ATOM  23529  HA  ALA A1602      89.769  -2.988 -76.930  1.00105.310          H  
ATOM  23530 1HB  ALA A1602      91.350  -3.037 -75.048  1.00147.440          H  
ATOM  23531 2HB  ALA A1602      89.815  -2.278 -74.577  1.00147.440          H  
ATOM  23532 3HB  ALA A1602      90.172  -3.945 -74.077  1.00147.440          H  
ATOM  23533  N   VAL A1603      89.916  -6.119 -75.953  1.00 86.830          N  
ATOM  23534  CA  VAL A1603      90.496  -7.404 -76.299  1.00 86.480          C  
ATOM  23535  C   VAL A1603      90.141  -7.722 -77.742  1.00 86.800          C  
ATOM  23536  O   VAL A1603      90.978  -8.196 -78.511  1.00 86.820          O  
ATOM  23537  CB  VAL A1603      89.985  -8.505 -75.353  1.00121.210          C  
ATOM  23538  CG1 VAL A1603      90.449  -9.882 -75.794  1.00121.210          C  
ATOM  23539  CG2 VAL A1603      90.469  -8.211 -73.988  1.00121.210          C  
ATOM  23540  H   VAL A1603      89.238  -6.026 -75.186  1.00104.200          H  
ATOM  23541  HA  VAL A1603      91.579  -7.338 -76.208  1.00103.780          H  
ATOM  23542  HB  VAL A1603      88.898  -8.514 -75.363  1.00145.450          H  
ATOM  23543 1HG1 VAL A1603      90.066 -10.620 -75.102  1.00145.450          H  
ATOM  23544 2HG1 VAL A1603      90.088 -10.108 -76.789  1.00145.450          H  
ATOM  23545 3HG1 VAL A1603      91.524  -9.920 -75.790  1.00145.450          H  
ATOM  23546 1HG2 VAL A1603      90.109  -8.973 -73.327  1.00145.450          H  
ATOM  23547 2HG2 VAL A1603      91.538  -8.201 -73.983  1.00145.450          H  
ATOM  23548 3HG2 VAL A1603      90.100  -7.239 -73.666  1.00145.450          H  
ATOM  23549  N   ALA A1604      88.885  -7.508 -78.111  1.00 87.090          N  
ATOM  23550  CA  ALA A1604      88.491  -7.780 -79.474  1.00 87.450          C  
ATOM  23551  C   ALA A1604      89.287  -6.937 -80.458  1.00 87.860          C  
ATOM  23552  O   ALA A1604      89.684  -7.448 -81.504  1.00 88.010          O  
ATOM  23553  CB  ALA A1604      87.017  -7.549 -79.625  1.00122.290          C  
ATOM  23554  H   ALA A1604      88.204  -7.164 -77.426  1.00104.510          H  
ATOM  23555  HA  ALA A1604      88.709  -8.812 -79.697  1.00104.940          H  
ATOM  23556 1HB  ALA A1604      86.739  -7.788 -80.621  1.00146.740          H  
ATOM  23557 2HB  ALA A1604      86.476  -8.187 -78.926  1.00146.740          H  
ATOM  23558 3HB  ALA A1604      86.787  -6.509 -79.411  1.00146.740          H  
ATOM  23559  N   ALA A1605      89.552  -5.664 -80.135  1.00 88.060          N  
ATOM  23560  CA  ALA A1605      90.352  -4.819 -81.015  1.00 88.460          C  
ATOM  23561  C   ALA A1605      91.771  -5.374 -81.179  1.00 88.230          C  
ATOM  23562  O   ALA A1605      92.306  -5.396 -82.292  1.00 88.550          O  
ATOM  23563  CB  ALA A1605      90.408  -3.408 -80.471  1.00123.680          C  
ATOM  23564  H   ALA A1605      89.137  -5.267 -79.284  1.00105.670          H  
ATOM  23565  HA  ALA A1605      89.875  -4.803 -81.993  1.00106.150          H  
ATOM  23566 1HB  ALA A1605      90.980  -2.778 -81.148  1.00148.420          H  
ATOM  23567 2HB  ALA A1605      89.393  -3.022 -80.376  1.00148.420          H  
ATOM  23568 3HB  ALA A1605      90.883  -3.420 -79.493  1.00148.420          H  
ATOM  23569  N   VAL A1606      92.352  -5.890 -80.083  1.00 87.700          N  
ATOM  23570  CA  VAL A1606      93.700  -6.455 -80.122  1.00 87.470          C  
ATOM  23571  C   VAL A1606      93.762  -7.635 -81.074  1.00 87.410          C  
ATOM  23572  O   VAL A1606      94.701  -7.740 -81.883  1.00 87.560          O  
ATOM  23573  CB  VAL A1606      94.154  -6.904 -78.703  1.00122.550          C  
ATOM  23574  CG1 VAL A1606      95.465  -7.715 -78.751  1.00122.550          C  
ATOM  23575  CG2 VAL A1606      94.385  -5.682 -77.851  1.00122.550          C  
ATOM  23576  H   VAL A1606      91.855  -5.800 -79.189  1.00105.240          H  
ATOM  23577  HA  VAL A1606      94.380  -5.681 -80.473  1.00104.960          H  
ATOM  23578  HB  VAL A1606      93.386  -7.519 -78.263  1.00147.060          H  
ATOM  23579 1HG1 VAL A1606      95.752  -8.002 -77.736  1.00147.060          H  
ATOM  23580 2HG1 VAL A1606      95.350  -8.611 -79.352  1.00147.060          H  
ATOM  23581 3HG1 VAL A1606      96.236  -7.085 -79.178  1.00147.060          H  
ATOM  23582 1HG2 VAL A1606      94.696  -5.982 -76.852  1.00147.060          H  
ATOM  23583 2HG2 VAL A1606      95.167  -5.075 -78.304  1.00147.060          H  
ATOM  23584 3HG2 VAL A1606      93.491  -5.099 -77.785  1.00147.060          H  
ATOM  23585  N   GLN A1607      92.776  -8.529 -80.972  1.00 87.220          N  
ATOM  23586  CA  GLN A1607      92.758  -9.673 -81.850  1.00 87.160          C  
ATOM  23587  C   GLN A1607      92.420  -9.260 -83.262  1.00 87.600          C  
ATOM  23588  O   GLN A1607      92.990  -9.779 -84.215  1.00 87.570          O  
ATOM  23589  CB  GLN A1607      91.791 -10.736 -81.380  1.00122.050          C  
ATOM  23590  CG  GLN A1607      91.905 -11.996 -82.172  1.00122.050          C  
ATOM  23591  CD  GLN A1607      91.117 -13.118 -81.642  1.00122.050          C  
ATOM  23592  OE1 GLN A1607      90.351 -12.960 -80.709  1.00122.050          O  
ATOM  23593  NE2 GLN A1607      91.292 -14.294 -82.231  1.00122.050          N  
ATOM  23594  H   GLN A1607      92.056  -8.401 -80.247  1.00104.660          H  
ATOM  23595  HA  GLN A1607      93.750 -10.098 -81.868  1.00104.590          H  
ATOM  23596 1HB  GLN A1607      91.971 -10.949 -80.381  1.00146.460          H  
ATOM  23597 2HB  GLN A1607      90.780 -10.360 -81.443  1.00146.460          H  
ATOM  23598 1HG  GLN A1607      91.590 -11.819 -83.152  1.00146.460          H  
ATOM  23599 2HG  GLN A1607      92.930 -12.279 -82.185  1.00146.460          H  
ATOM  23600 1HE2 GLN A1607      90.784 -15.096 -81.908  1.00146.460          H  
ATOM  23601 2HE2 GLN A1607      91.929 -14.389 -83.001  1.00146.460          H  
ATOM  23602  N   ALA A1608      91.503  -8.311 -83.434  1.00 88.030          N  
ATOM  23603  CA  ALA A1608      91.103  -7.916 -84.770  1.00 88.510          C  
ATOM  23604  C   ALA A1608      92.303  -7.467 -85.567  1.00 88.790          C  
ATOM  23605  O   ALA A1608      92.483  -7.889 -86.715  1.00 88.990          O  
ATOM  23606  CB  ALA A1608      90.085  -6.789 -84.682  1.00123.720          C  
ATOM  23607  H   ALA A1608      91.036  -7.888 -82.633  1.00105.640          H  
ATOM  23608  HA  ALA A1608      90.666  -8.763 -85.279  1.00106.210          H  
ATOM  23609 1HB  ALA A1608      89.786  -6.478 -85.666  1.00148.470          H  
ATOM  23610 2HB  ALA A1608      89.215  -7.125 -84.120  1.00148.470          H  
ATOM  23611 3HB  ALA A1608      90.541  -5.944 -84.170  1.00148.470          H  
ATOM  23612  N   ASP A1609      93.199  -6.708 -84.943  1.00 88.830          N  
ATOM  23613  CA  ASP A1609      94.346  -6.259 -85.696  1.00 89.240          C  
ATOM  23614  C   ASP A1609      95.344  -7.379 -85.937  1.00 89.270          C  
ATOM  23615  O   ASP A1609      95.823  -7.540 -87.063  1.00 89.560          O  
ATOM  23616  CB  ASP A1609      95.059  -5.142 -84.956  1.00124.770          C  
ATOM  23617  CG  ASP A1609      94.300  -3.832 -84.882  1.00124.770          C  
ATOM  23618  OD1 ASP A1609      93.349  -3.618 -85.610  1.00124.770          O  
ATOM  23619  OD2 ASP A1609      94.695  -3.015 -84.091  1.00124.770          O  
ATOM  23620  H   ASP A1609      93.012  -6.367 -83.991  1.00106.600          H  
ATOM  23621  HA  ASP A1609      94.000  -5.890 -86.660  1.00107.090          H  
ATOM  23622 1HB  ASP A1609      95.274  -5.479 -83.937  1.00149.730          H  
ATOM  23623 2HB  ASP A1609      95.998  -4.956 -85.448  1.00149.730          H  
ATOM  23624  N   ALA A1610      95.625  -8.198 -84.916  1.00 88.990          N  
ATOM  23625  CA  ALA A1610      96.600  -9.265 -85.090  1.00 89.030          C  
ATOM  23626  C   ALA A1610      96.168 -10.256 -86.158  1.00 89.110          C  
ATOM  23627  O   ALA A1610      96.997 -10.734 -86.941  1.00 89.390          O  
ATOM  23628  CB  ALA A1610      96.797  -9.994 -83.792  1.00124.630          C  
ATOM  23629  H   ALA A1610      95.190  -8.054 -83.996  1.00106.790          H  
ATOM  23630  HA  ALA A1610      97.535  -8.814 -85.407  1.00106.840          H  
ATOM  23631 1HB  ALA A1610      97.543 -10.772 -83.920  1.00149.550          H  
ATOM  23632 2HB  ALA A1610      97.112  -9.299 -83.021  1.00149.550          H  
ATOM  23633 3HB  ALA A1610      95.845 -10.430 -83.526  1.00149.550          H  
ATOM  23634  N   VAL A1611      94.869 -10.565 -86.191  1.00 88.920          N  
ATOM  23635  CA  VAL A1611      94.310 -11.498 -87.149  1.00 89.000          C  
ATOM  23636  C   VAL A1611      94.361 -10.958 -88.558  1.00 89.390          C  
ATOM  23637  O   VAL A1611      94.765 -11.686 -89.466  1.00 89.610          O  
ATOM  23638  CB  VAL A1611      92.885 -11.899 -86.755  1.00124.570          C  
ATOM  23639  CG1 VAL A1611      92.217 -12.706 -87.870  1.00124.570          C  
ATOM  23640  CG2 VAL A1611      92.975 -12.749 -85.490  1.00124.570          C  
ATOM  23641  H   VAL A1611      94.244 -10.138 -85.502  1.00106.700          H  
ATOM  23642  HA  VAL A1611      94.913 -12.405 -87.116  1.00106.800          H  
ATOM  23643  HB  VAL A1611      92.289 -11.000 -86.568  1.00149.480          H  
ATOM  23644 1HG1 VAL A1611      91.211 -12.985 -87.557  1.00149.480          H  
ATOM  23645 2HG1 VAL A1611      92.145 -12.106 -88.778  1.00149.480          H  
ATOM  23646 3HG1 VAL A1611      92.797 -13.604 -88.076  1.00149.480          H  
ATOM  23647 1HG2 VAL A1611      91.977 -13.043 -85.184  1.00149.480          H  
ATOM  23648 2HG2 VAL A1611      93.574 -13.640 -85.692  1.00149.480          H  
ATOM  23649 3HG2 VAL A1611      93.448 -12.176 -84.701  1.00149.480          H  
ATOM  23650  N   ILE A1612      93.969  -9.700 -88.758  1.00 89.510          N  
ATOM  23651  CA  ILE A1612      94.021  -9.137 -90.094  1.00 89.900          C  
ATOM  23652  C   ILE A1612      95.449  -9.116 -90.602  1.00 90.190          C  
ATOM  23653  O   ILE A1612      95.696  -9.475 -91.758  1.00 90.490          O  
ATOM  23654  CB  ILE A1612      93.439  -7.708 -90.141  1.00125.700          C  
ATOM  23655  CG1 ILE A1612      91.908  -7.769 -89.899  1.00125.700          C  
ATOM  23656  CG2 ILE A1612      93.788  -7.032 -91.510  1.00125.700          C  
ATOM  23657  CD1 ILE A1612      91.266  -6.422 -89.616  1.00125.700          C  
ATOM  23658  H   ILE A1612      93.606  -9.144 -87.978  1.00107.410          H  
ATOM  23659  HA  ILE A1612      93.432  -9.770 -90.757  1.00107.880          H  
ATOM  23660  HB  ILE A1612      93.866  -7.122 -89.321  1.00150.840          H  
ATOM  23661 1HG1 ILE A1612      91.438  -8.196 -90.781  1.00150.840          H  
ATOM  23662 2HG1 ILE A1612      91.710  -8.429 -89.055  1.00150.840          H  
ATOM  23663 1HG2 ILE A1612      93.390  -6.026 -91.545  1.00150.840          H  
ATOM  23664 2HG2 ILE A1612      94.865  -6.973 -91.648  1.00150.840          H  
ATOM  23665 3HG2 ILE A1612      93.356  -7.621 -92.323  1.00150.840          H  
ATOM  23666 1HD1 ILE A1612      90.208  -6.558 -89.468  1.00150.840          H  
ATOM  23667 2HD1 ILE A1612      91.709  -5.994 -88.712  1.00150.840          H  
ATOM  23668 3HD1 ILE A1612      91.417  -5.746 -90.447  1.00150.840          H  
ATOM  23669  N   ARG A1613      96.392  -8.664 -89.767  1.00 90.130          N  
ATOM  23670  CA  ARG A1613      97.770  -8.616 -90.212  1.00 90.420          C  
ATOM  23671  C   ARG A1613      98.301 -10.024 -90.490  1.00 90.450          C  
ATOM  23672  O   ARG A1613      99.037 -10.234 -91.457  1.00 90.760          O  
ATOM  23673  CB  ARG A1613      98.661  -7.896 -89.207  1.00126.470          C  
ATOM  23674  CG  ARG A1613      98.728  -6.337 -89.354  1.00126.470          C  
ATOM  23675  CD  ARG A1613      97.579  -5.625 -88.741  1.00126.470          C  
ATOM  23676  NE  ARG A1613      97.768  -4.171 -88.787  1.00126.470          N  
ATOM  23677  CZ  ARG A1613      96.835  -3.240 -88.478  1.00126.470          C  
ATOM  23678  NH1 ARG A1613      95.621  -3.599 -88.136  1.00126.470          N  
ATOM  23679  NH2 ARG A1613      97.153  -1.956 -88.524  1.00126.470          N  
ATOM  23680  H   ARG A1613      96.142  -8.355 -88.821  1.00108.160          H  
ATOM  23681  HA  ARG A1613      97.802  -8.055 -91.144  1.00108.500          H  
ATOM  23682 1HB  ARG A1613      98.321  -8.123 -88.192  1.00151.770          H  
ATOM  23683 2HB  ARG A1613      99.679  -8.279 -89.301  1.00151.770          H  
ATOM  23684 1HG  ARG A1613      99.649  -5.947 -88.944  1.00151.770          H  
ATOM  23685 2HG  ARG A1613      98.687  -6.089 -90.407  1.00151.770          H  
ATOM  23686 1HD  ARG A1613      96.655  -5.878 -89.262  1.00151.770          H  
ATOM  23687 2HD  ARG A1613      97.508  -5.914 -87.700  1.00151.770          H  
ATOM  23688  HE  ARG A1613      98.689  -3.839 -89.045  1.00151.770          H  
ATOM  23689 1HH1 ARG A1613      95.371  -4.577 -88.121  1.00151.770          H  
ATOM  23690 2HH1 ARG A1613      94.925  -2.895 -87.902  1.00151.770          H  
ATOM  23691 1HH2 ARG A1613      98.088  -1.673 -88.790  1.00151.770          H  
ATOM  23692 2HH2 ARG A1613      96.462  -1.258 -88.290  1.00151.770          H  
ATOM  23693  N   THR A1614      97.911 -11.020 -89.690  1.00 90.160          N  
ATOM  23694  CA  THR A1614      98.393 -12.366 -89.949  1.00 90.190          C  
ATOM  23695  C   THR A1614      97.890 -12.830 -91.320  1.00 90.620          C  
ATOM  23696  O   THR A1614      98.661 -13.283 -92.168  1.00 91.070          O  
ATOM  23697  CB  THR A1614      97.891 -13.355 -88.863  1.00126.250          C  
ATOM  23698  OG1 THR A1614      98.360 -12.942 -87.588  1.00126.250          O  
ATOM  23699  CG2 THR A1614      98.445 -14.754 -89.123  1.00126.250          C  
ATOM  23700  H   THR A1614      97.345 -10.841 -88.861  1.00108.190          H  
ATOM  23701  HA  THR A1614      99.481 -12.357 -89.959  1.00108.230          H  
ATOM  23702  HB  THR A1614      96.801 -13.376 -88.860  1.00151.500          H  
ATOM  23703  HG1 THR A1614      97.904 -12.120 -87.319  1.00151.500          H  
ATOM  23704 1HG2 THR A1614      98.093 -15.428 -88.343  1.00151.500          H  
ATOM  23705 2HG2 THR A1614      98.111 -15.119 -90.092  1.00151.500          H  
ATOM  23706 3HG2 THR A1614      99.530 -14.716 -89.101  1.00151.500          H  
ATOM  23707  N   GLN A1615      96.590 -12.649 -91.567  1.00 90.510          N  
ATOM  23708  CA  GLN A1615      95.946 -13.087 -92.802  1.00 90.890          C  
ATOM  23709  C   GLN A1615      96.490 -12.395 -94.043  1.00 90.550          C  
ATOM  23710  O   GLN A1615      96.622 -13.011 -95.101  1.00 90.410          O  
ATOM  23711  CB  GLN A1615      94.452 -12.824 -92.713  1.00127.090          C  
ATOM  23712  CG  GLN A1615      93.716 -13.706 -91.736  1.00127.090          C  
ATOM  23713  CD  GLN A1615      92.311 -13.240 -91.571  1.00127.090          C  
ATOM  23714  OE1 GLN A1615      91.990 -12.126 -92.001  1.00127.090          O  
ATOM  23715  NE2 GLN A1615      91.467 -14.056 -90.965  1.00127.090          N  
ATOM  23716  H   GLN A1615      96.010 -12.226 -90.836  1.00108.610          H  
ATOM  23717  HA  GLN A1615      96.114 -14.156 -92.912  1.00109.070          H  
ATOM  23718 1HB  GLN A1615      94.300 -11.786 -92.410  1.00152.510          H  
ATOM  23719 2HB  GLN A1615      94.002 -12.949 -93.695  1.00152.510          H  
ATOM  23720 1HG  GLN A1615      93.695 -14.721 -92.126  1.00152.510          H  
ATOM  23721 2HG  GLN A1615      94.211 -13.691 -90.771  1.00152.510          H  
ATOM  23722 1HE2 GLN A1615      90.515 -13.779 -90.828  1.00152.510          H  
ATOM  23723 2HE2 GLN A1615      91.778 -14.948 -90.634  1.00152.510          H  
ATOM  23724  N   GLY A1616      96.819 -11.115 -93.907  1.00 90.480          N  
ATOM  23725  CA  GLY A1616      97.339 -10.305 -94.993  1.00 90.160          C  
ATOM  23726  C   GLY A1616      98.861 -10.353 -95.131  1.00 90.380          C  
ATOM  23727  O   GLY A1616      99.421  -9.586 -95.920  1.00 90.160          O  
ATOM  23728  H   GLY A1616      96.626 -10.654 -93.012  1.00108.580          H  
ATOM  23729 1HA  GLY A1616      96.881 -10.627 -95.926  1.00108.190          H  
ATOM  23730 2HA  GLY A1616      97.029  -9.274 -94.832  1.00108.190          H  
ATOM  23731  N   ASP A1617      99.534 -11.232 -94.370  1.00 90.840          N  
ATOM  23732  CA  ASP A1617     100.990 -11.324 -94.356  1.00 91.110          C  
ATOM  23733  C   ASP A1617     101.697 -10.009 -94.034  1.00 90.850          C  
ATOM  23734  O   ASP A1617     102.686  -9.648 -94.681  1.00 90.930          O  
ATOM  23735  CB  ASP A1617     101.548 -11.891 -95.672  1.00127.450          C  
ATOM  23736  CG  ASP A1617     101.201 -13.373 -95.908  1.00127.450          C  
ATOM  23737  OD1 ASP A1617     101.147 -14.130 -94.946  1.00127.450          O  
ATOM  23738  OD2 ASP A1617     101.028 -13.750 -97.047  1.00127.450          O  
ATOM  23739  H   ASP A1617      99.029 -11.864 -93.739  1.00109.010          H  
ATOM  23740  HA  ASP A1617     101.251 -12.033 -93.570  1.00109.330          H  
ATOM  23741 1HB  ASP A1617     101.168 -11.308 -96.512  1.00152.940          H  
ATOM  23742 2HB  ASP A1617     102.633 -11.786 -95.677  1.00152.940          H  
ATOM  23743  N   LYS A1618     101.206  -9.291 -93.031  1.00 90.600          N  
ATOM  23744  CA  LYS A1618     101.840  -8.055 -92.618  1.00 90.410          C  
ATOM  23745  C   LYS A1618     102.515  -8.259 -91.247  1.00 90.080          C  
ATOM  23746  O   LYS A1618     102.034  -9.065 -90.449  1.00 89.950          O  
ATOM  23747  CB  LYS A1618     100.800  -6.947 -92.520  1.00126.650          C  
ATOM  23748  CG  LYS A1618      99.982  -6.704 -93.792  1.00126.650          C  
ATOM  23749  CD  LYS A1618     100.834  -6.226 -94.970  1.00126.650          C  
ATOM  23750  CE  LYS A1618      99.961  -5.891 -96.178  1.00126.650          C  
ATOM  23751  NZ  LYS A1618     100.775  -5.490 -97.369  1.00126.650          N  
ATOM  23752  H   LYS A1618     100.377  -9.626 -92.535  1.00108.720          H  
ATOM  23753  HA  LYS A1618     102.562  -7.787 -93.369  1.00108.490          H  
ATOM  23754 1HB  LYS A1618     100.107  -7.218 -91.751  1.00151.980          H  
ATOM  23755 2HB  LYS A1618     101.275  -6.013 -92.222  1.00151.980          H  
ATOM  23756 1HG  LYS A1618      99.487  -7.633 -94.069  1.00151.980          H  
ATOM  23757 2HG  LYS A1618      99.212  -5.962 -93.580  1.00151.980          H  
ATOM  23758 1HD  LYS A1618     101.418  -5.352 -94.683  1.00151.980          H  
ATOM  23759 2HD  LYS A1618     101.515  -7.023 -95.271  1.00151.980          H  
ATOM  23760 1HE  LYS A1618      99.367  -6.770 -96.436  1.00151.980          H  
ATOM  23761 2HE  LYS A1618      99.290  -5.075 -95.917  1.00151.980          H  
ATOM  23762 1HZ  LYS A1618     100.158  -5.284 -98.142  1.00151.980          H  
ATOM  23763 2HZ  LYS A1618     101.324  -4.671 -97.149  1.00151.980          H  
ATOM  23764 3HZ  LYS A1618     101.390  -6.253 -97.623  1.00151.980          H  
ATOM  23765  N   PRO A1619     103.669  -7.627 -90.974  1.00 89.970          N  
ATOM  23766  CA  PRO A1619     104.325  -7.597 -89.678  1.00 89.680          C  
ATOM  23767  C   PRO A1619     103.418  -6.982 -88.625  1.00 89.330          C  
ATOM  23768  O   PRO A1619     102.743  -5.987 -88.912  1.00 89.500          O  
ATOM  23769  CB  PRO A1619     105.544  -6.701 -89.953  1.00134.520          C  
ATOM  23770  CG  PRO A1619     105.798  -6.832 -91.428  1.00134.520          C  
ATOM  23771  CD  PRO A1619     104.439  -6.972 -92.051  1.00134.520          C  
ATOM  23772  HA  PRO A1619     104.613  -8.614 -89.394  1.00107.620          H  
ATOM  23773 1HB  PRO A1619     105.326  -5.665 -89.639  1.00161.420          H  
ATOM  23774 2HB  PRO A1619     106.395  -7.033 -89.373  1.00161.420          H  
ATOM  23775 1HG  PRO A1619     106.347  -5.953 -91.801  1.00161.420          H  
ATOM  23776 2HG  PRO A1619     106.432  -7.711 -91.625  1.00161.420          H  
ATOM  23777 1HD  PRO A1619     104.004  -5.998 -92.318  1.00161.420          H  
ATOM  23778 2HD  PRO A1619     104.580  -7.640 -92.918  1.00161.420          H  
ATOM  23779  N   PHE A1620     103.456  -7.501 -87.398  1.00 88.850          N  
ATOM  23780  CA  PHE A1620     102.655  -6.936 -86.324  1.00 88.470          C  
ATOM  23781  C   PHE A1620     103.116  -7.370 -84.925  1.00 87.810          C  
ATOM  23782  O   PHE A1620     103.522  -8.515 -84.723  1.00 87.610          O  
ATOM  23783  CB  PHE A1620     101.194  -7.310 -86.543  1.00124.010          C  
ATOM  23784  CG  PHE A1620     100.229  -6.586 -85.699  1.00124.010          C  
ATOM  23785  CD1 PHE A1620      99.874  -5.292 -86.007  1.00124.010          C  
ATOM  23786  CD2 PHE A1620      99.661  -7.179 -84.618  1.00124.010          C  
ATOM  23787  CE1 PHE A1620      98.972  -4.619 -85.239  1.00124.010          C  
ATOM  23788  CE2 PHE A1620      98.754  -6.516 -83.851  1.00124.010          C  
ATOM  23789  CZ  PHE A1620      98.414  -5.233 -84.161  1.00124.010          C  
ATOM  23790  H   PHE A1620     104.003  -8.332 -87.216  1.00106.620          H  
ATOM  23791  HA  PHE A1620     102.739  -5.849 -86.377  1.00106.160          H  
ATOM  23792 1HB  PHE A1620     100.946  -7.135 -87.562  1.00148.810          H  
ATOM  23793 2HB  PHE A1620     101.065  -8.355 -86.369  1.00148.810          H  
ATOM  23794  HD1 PHE A1620     100.323  -4.803 -86.873  1.00148.810          H  
ATOM  23795  HD2 PHE A1620      99.940  -8.183 -84.378  1.00148.810          H  
ATOM  23796  HE1 PHE A1620      98.696  -3.594 -85.484  1.00148.810          H  
ATOM  23797  HE2 PHE A1620      98.302  -6.999 -82.990  1.00148.810          H  
ATOM  23798  HZ  PHE A1620      97.690  -4.694 -83.548  1.00148.810          H  
ATOM  23799  N   VAL A1621     103.161  -6.418 -83.991  1.00 87.490          N  
ATOM  23800  CA  VAL A1621     103.448  -6.694 -82.579  1.00 86.860          C  
ATOM  23801  C   VAL A1621     102.119  -6.584 -81.854  1.00 86.770          C  
ATOM  23802  O   VAL A1621     101.411  -5.594 -82.031  1.00 87.100          O  
ATOM  23803  CB  VAL A1621     104.442  -5.696 -81.947  1.00121.860          C  
ATOM  23804  CG1 VAL A1621     104.621  -6.019 -80.481  1.00121.860          C  
ATOM  23805  CG2 VAL A1621     105.798  -5.763 -82.614  1.00121.860          C  
ATOM  23806  H   VAL A1621     102.900  -5.474 -84.247  1.00104.990          H  
ATOM  23807  HA  VAL A1621     103.833  -7.710 -82.470  1.00104.230          H  
ATOM  23808  HB  VAL A1621     104.035  -4.696 -82.033  1.00146.230          H  
ATOM  23809 1HG1 VAL A1621     105.310  -5.309 -80.059  1.00146.230          H  
ATOM  23810 2HG1 VAL A1621     103.672  -5.955 -79.947  1.00146.230          H  
ATOM  23811 3HG1 VAL A1621     105.026  -7.026 -80.379  1.00146.230          H  
ATOM  23812 1HG2 VAL A1621     106.470  -5.048 -82.133  1.00146.230          H  
ATOM  23813 2HG2 VAL A1621     106.205  -6.766 -82.505  1.00146.230          H  
ATOM  23814 3HG2 VAL A1621     105.690  -5.515 -83.664  1.00146.230          H  
ATOM  23815  N   VAL A1622     101.757  -7.585 -81.062  1.00 86.360          N  
ATOM  23816  CA  VAL A1622     100.428  -7.546 -80.469  1.00 86.270          C  
ATOM  23817  C   VAL A1622     100.563  -6.946 -79.065  1.00 85.660          C  
ATOM  23818  O   VAL A1622     101.543  -7.229 -78.378  1.00 85.300          O  
ATOM  23819  CB  VAL A1622      99.808  -8.954 -80.412  1.00120.810          C  
ATOM  23820  CG1 VAL A1622      98.388  -8.851 -79.932  1.00120.810          C  
ATOM  23821  CG2 VAL A1622      99.891  -9.626 -81.734  1.00120.810          C  
ATOM  23822  H   VAL A1622     102.416  -8.346 -80.856  1.00103.630          H  
ATOM  23823  HA  VAL A1622      99.783  -6.899 -81.063  1.00103.520          H  
ATOM  23824  HB  VAL A1622     100.361  -9.554 -79.683  1.00144.980          H  
ATOM  23825 1HG1 VAL A1622      97.957  -9.823 -79.880  1.00144.980          H  
ATOM  23826 2HG1 VAL A1622      98.338  -8.384 -78.968  1.00144.980          H  
ATOM  23827 3HG1 VAL A1622      97.818  -8.255 -80.645  1.00144.980          H  
ATOM  23828 1HG2 VAL A1622      99.472 -10.616 -81.665  1.00144.980          H  
ATOM  23829 2HG2 VAL A1622      99.351  -9.058 -82.447  1.00144.980          H  
ATOM  23830 3HG2 VAL A1622     100.930  -9.699 -82.035  1.00144.980          H  
ATOM  23831  N   ALA A1623      99.641  -6.073 -78.652  1.00 85.580          N  
ATOM  23832  CA  ALA A1623      99.756  -5.489 -77.315  1.00 85.040          C  
ATOM  23833  C   ALA A1623      98.441  -5.553 -76.548  1.00 85.050          C  
ATOM  23834  O   ALA A1623      97.376  -5.372 -77.133  1.00 85.360          O  
ATOM  23835  CB  ALA A1623     100.198  -4.031 -77.417  1.00119.270          C  
ATOM  23836  H   ALA A1623      98.858  -5.838 -79.248  1.00102.700          H  
ATOM  23837  HA  ALA A1623     100.494  -6.060 -76.769  1.00102.050          H  
ATOM  23838 1HB  ALA A1623     100.316  -3.618 -76.412  1.00143.130          H  
ATOM  23839 2HB  ALA A1623     101.136  -3.966 -77.951  1.00143.130          H  
ATOM  23840 3HB  ALA A1623      99.444  -3.464 -77.958  1.00143.130          H  
ATOM  23841  N   GLY A1624      98.528  -5.700 -75.219  1.00 84.720          N  
ATOM  23842  CA  GLY A1624      97.319  -5.727 -74.384  1.00 84.720          C  
ATOM  23843  C   GLY A1624      97.573  -5.902 -72.879  1.00 84.130          C  
ATOM  23844  O   GLY A1624      98.683  -5.717 -72.380  1.00 83.740          O  
ATOM  23845  H   GLY A1624      99.462  -5.822 -74.813  1.00101.660          H  
ATOM  23846 1HA  GLY A1624      96.767  -4.801 -74.544  1.00101.660          H  
ATOM  23847 2HA  GLY A1624      96.674  -6.532 -74.732  1.00101.660          H  
ATOM  23848  N   HIS A1625      96.513  -6.210 -72.142  1.00 84.100          N  
ATOM  23849  CA  HIS A1625      96.565  -6.387 -70.687  1.00 83.610          C  
ATOM  23850  C   HIS A1625      95.619  -7.513 -70.380  1.00 83.400          C  
ATOM  23851  O   HIS A1625      94.776  -7.808 -71.230  1.00 83.640          O  
ATOM  23852  CB  HIS A1625      96.100  -5.127 -69.944  1.00117.250          C  
ATOM  23853  CG  HIS A1625      94.625  -4.802 -70.128  1.00117.250          C  
ATOM  23854  ND1 HIS A1625      94.130  -4.202 -71.267  1.00117.250          N  
ATOM  23855  CD2 HIS A1625      93.564  -4.966 -69.291  1.00117.250          C  
ATOM  23856  CE1 HIS A1625      92.823  -4.026 -71.138  1.00117.250          C  
ATOM  23857  NE2 HIS A1625      92.444  -4.467 -69.932  1.00117.250          N  
ATOM  23858  H   HIS A1625      95.623  -6.321 -72.606  1.00100.920          H  
ATOM  23859  HA  HIS A1625      97.566  -6.656 -70.352  1.00100.330          H  
ATOM  23860 1HB  HIS A1625      96.280  -5.252 -68.879  1.00140.700          H  
ATOM  23861 2HB  HIS A1625      96.685  -4.276 -70.260  1.00140.700          H  
ATOM  23862  HD1 HIS A1625      94.684  -3.638 -71.881  1.00140.700          H  
ATOM  23863  HD2 HIS A1625      93.476  -5.377 -68.285  1.00140.700          H  
ATOM  23864  HE1 HIS A1625      92.249  -3.565 -71.942  1.00140.700          H  
ATOM  23865  N   SER A1626      95.759  -8.163 -69.225  1.00 82.980          N  
ATOM  23866  CA  SER A1626      94.797  -9.197 -68.850  1.00 82.750          C  
ATOM  23867  C   SER A1626      94.551 -10.190 -69.976  1.00 83.060          C  
ATOM  23868  O   SER A1626      95.477 -10.705 -70.612  1.00 83.180          O  
ATOM  23869  CB  SER A1626      93.506  -8.539 -68.436  1.00115.940          C  
ATOM  23870  OG  SER A1626      92.605  -9.475 -67.951  1.00115.940          O  
ATOM  23871  H   SER A1626      96.497  -7.897 -68.590  1.00 99.580          H  
ATOM  23872  HA  SER A1626      95.185  -9.746 -67.990  1.00 99.300          H  
ATOM  23873 1HB  SER A1626      93.714  -7.805 -67.663  1.00139.130          H  
ATOM  23874 2HB  SER A1626      93.082  -8.012 -69.283  1.00139.130          H  
ATOM  23875  HG  SER A1626      91.899  -8.968 -67.465  1.00139.130          H  
ATOM  23876  N   ALA A1627      93.278 -10.402 -70.273  1.00 83.230          N  
ATOM  23877  CA  ALA A1627      92.874 -11.303 -71.339  1.00 83.550          C  
ATOM  23878  C   ALA A1627      93.475 -10.897 -72.671  1.00 83.980          C  
ATOM  23879  O   ALA A1627      93.798 -11.763 -73.486  1.00 84.230          O  
ATOM  23880  CB  ALA A1627      91.359 -11.359 -71.437  1.00116.840          C  
ATOM  23881  H   ALA A1627      92.593  -9.945 -69.683  1.00 99.880          H  
ATOM  23882  HA  ALA A1627      93.265 -12.272 -71.110  1.00100.260          H  
ATOM  23883 1HB  ALA A1627      91.063 -12.056 -72.220  1.00140.210          H  
ATOM  23884 2HB  ALA A1627      90.950 -11.682 -70.488  1.00140.210          H  
ATOM  23885 3HB  ALA A1627      90.985 -10.379 -71.673  1.00140.210          H  
ATOM  23886  N   GLY A1628      93.638  -9.592 -72.901  1.00 84.100          N  
ATOM  23887  CA  GLY A1628      94.202  -9.094 -74.138  1.00 84.530          C  
ATOM  23888  C   GLY A1628      95.605  -9.632 -74.277  1.00 84.530          C  
ATOM  23889  O   GLY A1628      95.949 -10.211 -75.300  1.00 84.900          O  
ATOM  23890  H   GLY A1628      93.419  -8.911 -72.176  1.00100.920          H  
ATOM  23891 1HA  GLY A1628      93.595  -9.408 -74.978  1.00101.440          H  
ATOM  23892 2HA  GLY A1628      94.218  -8.004 -74.121  1.00101.440          H  
ATOM  23893  N   ALA A1629      96.404  -9.418 -73.237  1.00 84.130          N  
ATOM  23894  CA  ALA A1629      97.805  -9.843 -73.165  1.00 84.110          C  
ATOM  23895  C   ALA A1629      98.012 -11.352 -73.268  1.00 84.300          C  
ATOM  23896  O   ALA A1629      98.982 -11.809 -73.882  1.00 84.560          O  
ATOM  23897  CB  ALA A1629      98.416  -9.411 -71.868  1.00117.760          C  
ATOM  23898  H   ALA A1629      95.969  -8.912 -72.464  1.00100.960          H  
ATOM  23899  HA  ALA A1629      98.341  -9.364 -73.979  1.00100.930          H  
ATOM  23900 1HB  ALA A1629      99.439  -9.727 -71.862  1.00141.310          H  
ATOM  23901 2HB  ALA A1629      98.363  -8.354 -71.770  1.00141.310          H  
ATOM  23902 3HB  ALA A1629      97.888  -9.881 -71.057  1.00141.310          H  
ATOM  23903  N   LEU A1630      97.145 -12.141 -72.646  1.00 84.200          N  
ATOM  23904  CA  LEU A1630      97.342 -13.586 -72.710  1.00 84.400          C  
ATOM  23905  C   LEU A1630      96.968 -14.092 -74.094  1.00 84.930          C  
ATOM  23906  O   LEU A1630      97.654 -14.947 -74.678  1.00 85.180          O  
ATOM  23907  CB  LEU A1630      96.591 -14.243 -71.555  1.00118.080          C  
ATOM  23908  CG  LEU A1630      97.195 -13.880 -70.134  1.00118.080          C  
ATOM  23909  CD1 LEU A1630      96.316 -14.401 -69.027  1.00118.080          C  
ATOM  23910  CD2 LEU A1630      98.609 -14.458 -69.970  1.00118.080          C  
ATOM  23911  H   LEU A1630      96.387 -11.719 -72.095  1.00101.040          H  
ATOM  23912  HA  LEU A1630      98.397 -13.791 -72.600  1.00101.280          H  
ATOM  23913 1HB  LEU A1630      95.563 -13.885 -71.579  1.00141.700          H  
ATOM  23914 2HB  LEU A1630      96.598 -15.315 -71.685  1.00141.700          H  
ATOM  23915  HG  LEU A1630      97.237 -12.800 -70.046  1.00141.700          H  
ATOM  23916 1HD1 LEU A1630      96.751 -14.112 -68.070  1.00141.700          H  
ATOM  23917 2HD1 LEU A1630      95.334 -13.973 -69.105  1.00141.700          H  
ATOM  23918 3HD1 LEU A1630      96.251 -15.459 -69.075  1.00141.700          H  
ATOM  23919 1HD2 LEU A1630      98.967 -14.163 -69.009  1.00141.700          H  
ATOM  23920 2HD2 LEU A1630      98.575 -15.542 -70.039  1.00141.700          H  
ATOM  23921 3HD2 LEU A1630      99.287 -14.076 -70.710  1.00141.700          H  
ATOM  23922  N   MET A1631      95.916 -13.519 -74.650  1.00 85.130          N  
ATOM  23923  CA  MET A1631      95.529 -13.796 -76.004  1.00 85.660          C  
ATOM  23924  C   MET A1631      96.639 -13.348 -76.946  1.00 85.830          C  
ATOM  23925  O   MET A1631      96.949 -14.036 -77.918  1.00 86.210          O  
ATOM  23926  CB  MET A1631      94.266 -13.058 -76.307  1.00119.710          C  
ATOM  23927  CG  MET A1631      93.808 -13.149 -77.703  1.00119.710          C  
ATOM  23928  SD  MET A1631      92.437 -12.096 -77.959  1.00119.710          S  
ATOM  23929  CE  MET A1631      93.294 -10.512 -77.991  1.00119.710          C  
ATOM  23930  H   MET A1631      95.350 -12.851 -74.118  1.00102.160          H  
ATOM  23931  HA  MET A1631      95.378 -14.867 -76.122  1.00102.790          H  
ATOM  23932 1HB  MET A1631      93.473 -13.445 -75.671  1.00143.650          H  
ATOM  23933 2HB  MET A1631      94.406 -12.044 -76.026  1.00143.650          H  
ATOM  23934 1HG  MET A1631      94.593 -12.829 -78.351  1.00143.650          H  
ATOM  23935 2HG  MET A1631      93.553 -14.163 -77.975  1.00143.650          H  
ATOM  23936 1HE  MET A1631      92.593  -9.750 -78.153  1.00143.650          H  
ATOM  23937 2HE  MET A1631      93.801 -10.316 -77.070  1.00143.650          H  
ATOM  23938 3HE  MET A1631      94.010 -10.501 -78.788  1.00143.650          H  
ATOM  23939  N   ALA A1632      97.207 -12.165 -76.672  1.00 85.590          N  
ATOM  23940  CA  ALA A1632      98.260 -11.569 -77.463  1.00 85.750          C  
ATOM  23941  C   ALA A1632      99.470 -12.466 -77.508  1.00 85.720          C  
ATOM  23942  O   ALA A1632     100.069 -12.631 -78.565  1.00 86.070          O  
ATOM  23943  CB  ALA A1632      98.622 -10.221 -76.906  1.00119.990          C  
ATOM  23944  H   ALA A1632      96.867 -11.636 -75.875  1.00102.710          H  
ATOM  23945  HA  ALA A1632      97.899 -11.457 -78.465  1.00102.900          H  
ATOM  23946 1HB  ALA A1632      99.406  -9.776 -77.492  1.00143.980          H  
ATOM  23947 2HB  ALA A1632      97.751  -9.575 -76.902  1.00143.980          H  
ATOM  23948 3HB  ALA A1632      98.961 -10.357 -75.917  1.00143.980          H  
ATOM  23949  N   TYR A1633      99.803 -13.120 -76.402  1.00 85.360          N  
ATOM  23950  CA  TYR A1633     100.900 -14.073 -76.423  1.00 85.340          C  
ATOM  23951  C   TYR A1633     100.639 -15.107 -77.525  1.00 85.750          C  
ATOM  23952  O   TYR A1633     101.499 -15.374 -78.382  1.00 85.980          O  
ATOM  23953  CB  TYR A1633     101.017 -14.760 -75.059  1.00119.480          C  
ATOM  23954  CG  TYR A1633     102.022 -15.862 -74.991  1.00119.480          C  
ATOM  23955  CD1 TYR A1633     103.354 -15.581 -74.789  1.00119.480          C  
ATOM  23956  CD2 TYR A1633     101.598 -17.178 -75.134  1.00119.480          C  
ATOM  23957  CE1 TYR A1633     104.264 -16.611 -74.724  1.00119.480          C  
ATOM  23958  CE2 TYR A1633     102.504 -18.200 -75.074  1.00119.480          C  
ATOM  23959  CZ  TYR A1633     103.834 -17.924 -74.867  1.00119.480          C  
ATOM  23960  OH  TYR A1633     104.748 -18.949 -74.801  1.00119.480          O  
ATOM  23961  H   TYR A1633      99.333 -12.891 -75.520  1.00102.430          H  
ATOM  23962  HA  TYR A1633     101.824 -13.549 -76.657  1.00102.410          H  
ATOM  23963 1HB  TYR A1633     101.269 -14.018 -74.303  1.00143.380          H  
ATOM  23964 2HB  TYR A1633     100.062 -15.173 -74.784  1.00143.380          H  
ATOM  23965  HD1 TYR A1633     103.685 -14.551 -74.678  1.00143.380          H  
ATOM  23966  HD2 TYR A1633     100.542 -17.398 -75.293  1.00143.380          H  
ATOM  23967  HE1 TYR A1633     105.320 -16.395 -74.563  1.00143.380          H  
ATOM  23968  HE2 TYR A1633     102.172 -19.231 -75.188  1.00143.380          H  
ATOM  23969  HH  TYR A1633     104.298 -19.789 -74.922  1.00143.380          H  
ATOM  23970  N   ALA A1634      99.440 -15.701 -77.504  1.00 85.870          N  
ATOM  23971  CA  ALA A1634      99.101 -16.688 -78.524  1.00 86.290          C  
ATOM  23972  C   ALA A1634      99.111 -16.093 -79.948  1.00 86.740          C  
ATOM  23973  O   ALA A1634      99.590 -16.740 -80.889  1.00 87.070          O  
ATOM  23974  CB  ALA A1634      97.741 -17.285 -78.228  1.00120.640          C  
ATOM  23975  H   ALA A1634      98.785 -15.461 -76.746  1.00103.040          H  
ATOM  23976  HA  ALA A1634      99.850 -17.476 -78.484  1.00103.550          H  
ATOM  23977 1HB  ALA A1634      97.508 -18.048 -78.969  1.00144.770          H  
ATOM  23978 2HB  ALA A1634      97.753 -17.729 -77.235  1.00144.770          H  
ATOM  23979 3HB  ALA A1634      96.986 -16.503 -78.265  1.00144.770          H  
ATOM  23980  N   LEU A1635      98.608 -14.863 -80.100  1.00 86.780          N  
ATOM  23981  CA  LEU A1635      98.565 -14.195 -81.404  1.00 87.220          C  
ATOM  23982  C   LEU A1635      99.956 -13.911 -81.933  1.00 87.260          C  
ATOM  23983  O   LEU A1635     100.203 -14.008 -83.139  1.00 87.670          O  
ATOM  23984  CB  LEU A1635      97.757 -12.911 -81.301  1.00121.930          C  
ATOM  23985  CG  LEU A1635      96.249 -13.094 -81.080  1.00121.930          C  
ATOM  23986  CD1 LEU A1635      95.644 -11.771 -80.694  1.00121.930          C  
ATOM  23987  CD2 LEU A1635      95.589 -13.622 -82.374  1.00121.930          C  
ATOM  23988  H   LEU A1635      98.195 -14.410 -79.278  1.00104.140          H  
ATOM  23989  HA  LEU A1635      98.087 -14.868 -82.108  1.00104.660          H  
ATOM  23990 1HB  LEU A1635      98.155 -12.333 -80.493  1.00146.320          H  
ATOM  23991 2HB  LEU A1635      97.892 -12.358 -82.217  1.00146.320          H  
ATOM  23992  HG  LEU A1635      96.077 -13.808 -80.278  1.00146.320          H  
ATOM  23993 1HD1 LEU A1635      94.586 -11.911 -80.540  1.00146.320          H  
ATOM  23994 2HD1 LEU A1635      96.089 -11.417 -79.780  1.00146.320          H  
ATOM  23995 3HD1 LEU A1635      95.802 -11.054 -81.449  1.00146.320          H  
ATOM  23996 1HD2 LEU A1635      94.536 -13.757 -82.210  1.00146.320          H  
ATOM  23997 2HD2 LEU A1635      95.742 -12.917 -83.191  1.00146.320          H  
ATOM  23998 3HD2 LEU A1635      96.006 -14.581 -82.660  1.00146.320          H  
ATOM  23999  N   ALA A1636     100.872 -13.544 -81.040  1.00 86.870          N  
ATOM  24000  CA  ALA A1636     102.241 -13.276 -81.422  1.00 86.890          C  
ATOM  24001  C   ALA A1636     102.827 -14.528 -82.052  1.00 87.050          C  
ATOM  24002  O   ALA A1636     103.577 -14.432 -83.027  1.00 87.360          O  
ATOM  24003  CB  ALA A1636     103.059 -12.835 -80.226  1.00121.640          C  
ATOM  24004  H   ALA A1636     100.588 -13.411 -80.071  1.00104.240          H  
ATOM  24005  HA  ALA A1636     102.245 -12.481 -82.163  1.00104.270          H  
ATOM  24006 1HB  ALA A1636     104.073 -12.633 -80.546  1.00145.970          H  
ATOM  24007 2HB  ALA A1636     102.615 -11.930 -79.800  1.00145.970          H  
ATOM  24008 3HB  ALA A1636     103.061 -13.624 -79.474  1.00145.970          H  
ATOM  24009  N   THR A1637     102.465 -15.708 -81.519  1.00 86.880          N  
ATOM  24010  CA  THR A1637     102.929 -16.961 -82.101  1.00 87.040          C  
ATOM  24011  C   THR A1637     102.355 -17.110 -83.511  1.00 87.600          C  
ATOM  24012  O   THR A1637     103.086 -17.409 -84.451  1.00 87.860          O  
ATOM  24013  CB  THR A1637     102.572 -18.199 -81.248  1.00121.790          C  
ATOM  24014  OG1 THR A1637     103.204 -18.096 -79.959  1.00121.790          O  
ATOM  24015  CG2 THR A1637     103.085 -19.466 -81.955  1.00121.790          C  
ATOM  24016  H   THR A1637     101.877 -15.707 -80.678  1.00104.260          H  
ATOM  24017  HA  THR A1637     104.012 -16.925 -82.174  1.00104.450          H  
ATOM  24018  HB  THR A1637     101.498 -18.268 -81.117  1.00146.150          H  
ATOM  24019  HG1 THR A1637     102.805 -17.370 -79.459  1.00146.150          H  
ATOM  24020 1HG2 THR A1637     102.845 -20.336 -81.349  1.00146.150          H  
ATOM  24021 2HG2 THR A1637     102.616 -19.578 -82.937  1.00146.150          H  
ATOM  24022 3HG2 THR A1637     104.166 -19.402 -82.086  1.00146.150          H  
ATOM  24023  N   GLU A1638     101.062 -16.835 -83.700  1.00 87.830          N  
ATOM  24024  CA  GLU A1638     100.499 -16.983 -85.048  1.00 88.400          C  
ATOM  24025  C   GLU A1638     101.239 -16.086 -86.064  1.00 88.720          C  
ATOM  24026  O   GLU A1638     101.500 -16.494 -87.196  1.00 89.140          O  
ATOM  24027  CB  GLU A1638      99.000 -16.654 -85.064  1.00123.530          C  
ATOM  24028  CG  GLU A1638      98.104 -17.669 -84.334  1.00123.530          C  
ATOM  24029  CD  GLU A1638      96.645 -17.275 -84.358  1.00123.530          C  
ATOM  24030  OE1 GLU A1638      96.369 -16.182 -84.782  1.00123.530          O  
ATOM  24031  OE2 GLU A1638      95.818 -18.061 -83.962  1.00123.530          O  
ATOM  24032  H   GLU A1638     100.479 -16.608 -82.885  1.00105.400          H  
ATOM  24033  HA  GLU A1638     100.628 -18.024 -85.357  1.00106.080          H  
ATOM  24034 1HB  GLU A1638      98.840 -15.678 -84.606  1.00148.240          H  
ATOM  24035 2HB  GLU A1638      98.656 -16.587 -86.094  1.00148.240          H  
ATOM  24036 1HG  GLU A1638      98.224 -18.646 -84.800  1.00148.240          H  
ATOM  24037 2HG  GLU A1638      98.439 -17.743 -83.298  1.00148.240          H  
ATOM  24038  N   LEU A1639     101.608 -14.873 -85.643  1.00 88.560          N  
ATOM  24039  CA  LEU A1639     102.385 -13.957 -86.485  1.00 88.900          C  
ATOM  24040  C   LEU A1639     103.826 -14.487 -86.726  1.00 88.950          C  
ATOM  24041  O   LEU A1639     104.348 -14.429 -87.854  1.00 89.400          O  
ATOM  24042  CB  LEU A1639     102.354 -12.585 -85.793  1.00124.320          C  
ATOM  24043  CG  LEU A1639     100.955 -11.869 -85.841  1.00124.320          C  
ATOM  24044  CD1 LEU A1639     100.886 -10.800 -84.805  1.00124.320          C  
ATOM  24045  CD2 LEU A1639     100.766 -11.195 -87.239  1.00124.320          C  
ATOM  24046  H   LEU A1639     101.295 -14.582 -84.712  1.00106.270          H  
ATOM  24047  HA  LEU A1639     101.888 -13.881 -87.445  1.00106.680          H  
ATOM  24048 1HB  LEU A1639     102.627 -12.719 -84.750  1.00149.190          H  
ATOM  24049 2HB  LEU A1639     103.090 -11.932 -86.263  1.00149.190          H  
ATOM  24050  HG  LEU A1639     100.159 -12.599 -85.657  1.00149.190          H  
ATOM  24051 1HD1 LEU A1639      99.916 -10.327 -84.863  1.00149.190          H  
ATOM  24052 2HD1 LEU A1639     101.012 -11.259 -83.833  1.00149.190          H  
ATOM  24053 3HD1 LEU A1639     101.663 -10.081 -84.967  1.00149.190          H  
ATOM  24054 1HD2 LEU A1639      99.798 -10.689 -87.271  1.00149.190          H  
ATOM  24055 2HD2 LEU A1639     101.558 -10.465 -87.414  1.00149.190          H  
ATOM  24056 3HD2 LEU A1639     100.802 -11.945 -88.018  1.00149.190          H  
ATOM  24057  N   LEU A1640     104.436 -15.071 -85.681  1.00 88.530          N  
ATOM  24058  CA  LEU A1640     105.771 -15.681 -85.728  1.00 88.600          C  
ATOM  24059  C   LEU A1640     105.796 -16.831 -86.732  1.00 88.910          C  
ATOM  24060  O   LEU A1640     106.741 -16.993 -87.510  1.00 89.210          O  
ATOM  24061  CB  LEU A1640     106.147 -16.225 -84.335  1.00124.010          C  
ATOM  24062  CG  LEU A1640     107.526 -16.899 -84.136  1.00124.010          C  
ATOM  24063  CD1 LEU A1640     108.638 -15.927 -84.421  1.00124.010          C  
ATOM  24064  CD2 LEU A1640     107.602 -17.407 -82.694  1.00124.010          C  
ATOM  24065  H   LEU A1640     103.970 -15.024 -84.769  1.00106.240          H  
ATOM  24066  HA  LEU A1640     106.482 -14.916 -86.036  1.00106.320          H  
ATOM  24067 1HB  LEU A1640     106.051 -15.413 -83.614  1.00148.810          H  
ATOM  24068 2HB  LEU A1640     105.423 -16.979 -84.078  1.00148.810          H  
ATOM  24069  HG  LEU A1640     107.627 -17.741 -84.824  1.00148.810          H  
ATOM  24070 1HD1 LEU A1640     109.599 -16.418 -84.270  1.00148.810          H  
ATOM  24071 2HD1 LEU A1640     108.582 -15.573 -85.450  1.00148.810          H  
ATOM  24072 3HD1 LEU A1640     108.542 -15.092 -83.741  1.00148.810          H  
ATOM  24073 1HD2 LEU A1640     108.562 -17.899 -82.530  1.00148.810          H  
ATOM  24074 2HD2 LEU A1640     107.499 -16.568 -82.002  1.00148.810          H  
ATOM  24075 3HD2 LEU A1640     106.792 -18.120 -82.520  1.00148.810          H  
ATOM  24076  N   ASP A1641     104.720 -17.608 -86.751  1.00 88.900          N  
ATOM  24077  CA  ASP A1641     104.543 -18.749 -87.639  1.00 89.220          C  
ATOM  24078  C   ASP A1641     104.532 -18.355 -89.124  1.00 89.790          C  
ATOM  24079  O   ASP A1641     104.666 -19.219 -89.995  1.00 90.140          O  
ATOM  24080  CB  ASP A1641     103.262 -19.524 -87.300  1.00124.780          C  
ATOM  24081  CG  ASP A1641     103.329 -20.354 -85.977  1.00124.780          C  
ATOM  24082  OD1 ASP A1641     104.403 -20.588 -85.462  1.00124.780          O  
ATOM  24083  OD2 ASP A1641     102.279 -20.737 -85.507  1.00124.780          O  
ATOM  24084  H   ASP A1641     104.007 -17.428 -86.040  1.00106.680          H  
ATOM  24085  HA  ASP A1641     105.384 -19.424 -87.481  1.00107.060          H  
ATOM  24086 1HB  ASP A1641     102.440 -18.820 -87.215  1.00149.740          H  
ATOM  24087 2HB  ASP A1641     103.024 -20.197 -88.121  1.00149.740          H  
ATOM  24088  N   ARG A1642     104.319 -17.063 -89.441  1.00 89.930          N  
ATOM  24089  CA  ARG A1642     104.310 -16.605 -90.821  1.00 90.480          C  
ATOM  24090  C   ARG A1642     105.678 -16.014 -91.175  1.00 90.770          C  
ATOM  24091  O   ARG A1642     105.878 -15.510 -92.281  1.00 91.240          O  
ATOM  24092  CB  ARG A1642     103.236 -15.549 -91.056  1.00126.450          C  
ATOM  24093  CG  ARG A1642     101.789 -15.943 -90.719  1.00126.450          C  
ATOM  24094  CD  ARG A1642     101.226 -17.016 -91.584  1.00126.450          C  
ATOM  24095  NE  ARG A1642     101.056 -16.599 -92.991  1.00126.450          N  
ATOM  24096  CZ  ARG A1642     100.764 -17.427 -94.006  1.00126.450          C  
ATOM  24097  NH1 ARG A1642     100.615 -18.727 -93.810  1.00126.450          N  
ATOM  24098  NH2 ARG A1642     100.630 -16.908 -95.202  1.00126.450          N  
ATOM  24099  H   ARG A1642     104.229 -16.344 -88.720  1.00107.920          H  
ATOM  24100  HA  ARG A1642     104.128 -17.455 -91.477  1.00108.580          H  
ATOM  24101 1HB  ARG A1642     103.467 -14.701 -90.433  1.00151.740          H  
ATOM  24102 2HB  ARG A1642     103.266 -15.213 -92.092  1.00151.740          H  
ATOM  24103 1HG  ARG A1642     101.745 -16.282 -89.689  1.00151.740          H  
ATOM  24104 2HG  ARG A1642     101.156 -15.061 -90.837  1.00151.740          H  
ATOM  24105 1HD  ARG A1642     101.874 -17.886 -91.553  1.00151.740          H  
ATOM  24106 2HD  ARG A1642     100.246 -17.286 -91.193  1.00151.740          H  
ATOM  24107  HE  ARG A1642     101.149 -15.595 -93.246  1.00151.740          H  
ATOM  24108 1HH1 ARG A1642     100.722 -19.117 -92.885  1.00151.740          H  
ATOM  24109 2HH1 ARG A1642     100.395 -19.331 -94.587  1.00151.740          H  
ATOM  24110 1HH2 ARG A1642     100.753 -15.877 -95.307  1.00151.740          H  
ATOM  24111 2HH2 ARG A1642     100.412 -17.479 -95.998  1.00151.740          H  
ATOM  24112  N   GLY A1643     106.621 -16.073 -90.224  1.00 90.510          N  
ATOM  24113  CA  GLY A1643     107.973 -15.574 -90.402  1.00 90.790          C  
ATOM  24114  C   GLY A1643     108.161 -14.066 -90.262  1.00 90.790          C  
ATOM  24115  O   GLY A1643     109.152 -13.536 -90.772  1.00 91.090          O  
ATOM  24116  H   GLY A1643     106.414 -16.504 -89.323  1.00108.610          H  
ATOM  24117 1HA  GLY A1643     108.611 -16.072 -89.673  1.00108.950          H  
ATOM  24118 2HA  GLY A1643     108.331 -15.886 -91.382  1.00108.950          H  
ATOM  24119  N   HIS A1644     107.255 -13.346 -89.598  1.00 90.490          N  
ATOM  24120  CA  HIS A1644     107.470 -11.905 -89.532  1.00 90.510          C  
ATOM  24121  C   HIS A1644     108.583 -11.547 -88.534  1.00 90.250          C  
ATOM  24122  O   HIS A1644     108.805 -12.301 -87.586  1.00 89.940          O  
ATOM  24123  CB  HIS A1644     106.157 -11.211 -89.180  1.00126.710          C  
ATOM  24124  CG  HIS A1644     105.194 -11.353 -90.243  1.00126.710          C  
ATOM  24125  ND1 HIS A1644     105.422 -10.862 -91.506  1.00126.710          N  
ATOM  24126  CD2 HIS A1644     103.987 -11.931 -90.272  1.00126.710          C  
ATOM  24127  CE1 HIS A1644     104.405 -11.153 -92.266  1.00126.710          C  
ATOM  24128  NE2 HIS A1644     103.517 -11.805 -91.537  1.00126.710          N  
ATOM  24129  H   HIS A1644     106.431 -13.764 -89.147  1.00108.590          H  
ATOM  24130  HA  HIS A1644     107.755 -11.576 -90.522  1.00108.610          H  
ATOM  24131 1HB  HIS A1644     105.735 -11.632 -88.264  1.00152.050          H  
ATOM  24132 2HB  HIS A1644     106.303 -10.176 -89.030  1.00152.050          H  
ATOM  24133  HD2 HIS A1644     103.478 -12.426 -89.440  1.00152.050          H  
ATOM  24134  HE1 HIS A1644     104.324 -10.905 -93.315  1.00152.050          H  
ATOM  24135  HE2 HIS A1644     102.635 -12.169 -91.844  1.00152.050          H  
ATOM  24136  N   PRO A1645     109.375 -10.460 -88.771  1.00 90.390          N  
ATOM  24137  CA  PRO A1645     110.376  -9.954 -87.831  1.00 90.140          C  
ATOM  24138  C   PRO A1645     109.916  -9.406 -86.444  1.00 89.910          C  
ATOM  24139  O   PRO A1645     110.743  -9.445 -85.534  1.00 90.120          O  
ATOM  24140  CB  PRO A1645     111.079  -8.863 -88.675  1.00135.210          C  
ATOM  24141  CG  PRO A1645     110.123  -8.498 -89.806  1.00135.210          C  
ATOM  24142  CD  PRO A1645     109.335  -9.763 -90.087  1.00135.210          C  
ATOM  24143  HA  PRO A1645     111.093 -10.765 -87.658  1.00108.170          H  
ATOM  24144 1HB  PRO A1645     111.316  -7.998 -88.033  1.00162.250          H  
ATOM  24145 2HB  PRO A1645     112.044  -9.248 -89.043  1.00162.250          H  
ATOM  24146 1HG  PRO A1645     109.507  -7.636 -89.548  1.00162.250          H  
ATOM  24147 2HG  PRO A1645     110.716  -8.187 -90.679  1.00162.250          H  
ATOM  24148 1HD  PRO A1645     108.310  -9.470 -90.372  1.00162.250          H  
ATOM  24149 2HD  PRO A1645     109.827 -10.374 -90.862  1.00162.250          H  
ATOM  24150  N   PRO A1646     108.687  -8.854 -86.218  1.00 89.490          N  
ATOM  24151  CA  PRO A1646     108.177  -8.523 -84.901  1.00 89.340          C  
ATOM  24152  C   PRO A1646     107.867  -9.823 -84.200  1.00 89.260          C  
ATOM  24153  O   PRO A1646     107.120 -10.631 -84.753  1.00 89.320          O  
ATOM  24154  CB  PRO A1646     106.941  -7.687 -85.205  1.00134.010          C  
ATOM  24155  CG  PRO A1646     106.577  -8.036 -86.567  1.00134.010          C  
ATOM  24156  CD  PRO A1646     107.871  -8.297 -87.269  1.00134.010          C  
ATOM  24157  HA  PRO A1646     108.923  -7.946 -84.362  1.00107.210          H  
ATOM  24158 1HB  PRO A1646     106.146  -7.949 -84.496  1.00160.810          H  
ATOM  24159 2HB  PRO A1646     107.147  -6.631 -85.094  1.00160.810          H  
ATOM  24160 1HG  PRO A1646     105.906  -8.907 -86.560  1.00160.810          H  
ATOM  24161 2HG  PRO A1646     106.037  -7.195 -86.998  1.00160.810          H  
ATOM  24162 1HD  PRO A1646     107.663  -8.929 -88.033  1.00160.810          H  
ATOM  24163 2HD  PRO A1646     108.309  -7.351 -87.612  1.00160.810          H  
ATOM  24164  N   ARG A1647     108.378 -10.035 -82.993  1.00 89.120          N  
ATOM  24165  CA  ARG A1647     108.158 -11.348 -82.392  1.00 88.980          C  
ATOM  24166  C   ARG A1647     107.746 -11.375 -80.925  1.00 88.520          C  
ATOM  24167  O   ARG A1647     108.505 -11.848 -80.078  1.00 88.230          O  
ATOM  24168  CB  ARG A1647     109.418 -12.182 -82.606  1.00124.630          C  
ATOM  24169  CG  ARG A1647     109.699 -12.438 -84.102  1.00124.630          C  
ATOM  24170  CD  ARG A1647     110.902 -13.182 -84.400  1.00124.630          C  
ATOM  24171  NE  ARG A1647     111.020 -13.352 -85.856  1.00124.630          N  
ATOM  24172  CZ  ARG A1647     112.030 -13.973 -86.501  1.00124.630          C  
ATOM  24173  NH1 ARG A1647     113.039 -14.502 -85.827  1.00124.630          N  
ATOM  24174  NH2 ARG A1647     112.008 -14.052 -87.821  1.00124.630          N  
ATOM  24175  H   ARG A1647     108.978  -9.320 -82.562  1.00106.940          H  
ATOM  24176  HA  ARG A1647     107.359 -11.833 -82.950  1.00106.780          H  
ATOM  24177 1HB  ARG A1647     110.276 -11.669 -82.179  1.00149.550          H  
ATOM  24178 2HB  ARG A1647     109.315 -13.146 -82.105  1.00149.550          H  
ATOM  24179 1HG  ARG A1647     108.849 -12.923 -84.574  1.00149.550          H  
ATOM  24180 2HG  ARG A1647     109.862 -11.512 -84.583  1.00149.550          H  
ATOM  24181 1HD  ARG A1647     111.764 -12.615 -84.049  1.00149.550          H  
ATOM  24182 2HD  ARG A1647     110.879 -14.155 -83.926  1.00149.550          H  
ATOM  24183  HE  ARG A1647     110.252 -12.951 -86.440  1.00149.550          H  
ATOM  24184 1HH1 ARG A1647     113.064 -14.448 -84.820  1.00149.550          H  
ATOM  24185 2HH1 ARG A1647     113.791 -14.964 -86.320  1.00149.550          H  
ATOM  24186 1HH2 ARG A1647     111.230 -13.650 -88.341  1.00149.550          H  
ATOM  24187 2HH2 ARG A1647     112.758 -14.511 -88.317  1.00149.550          H  
ATOM  24188  N   GLY A1648     106.535 -10.914 -80.614  1.00 88.460          N  
ATOM  24189  CA  GLY A1648     106.110 -10.966 -79.222  1.00 88.050          C  
ATOM  24190  C   GLY A1648     104.885 -10.142 -78.873  1.00 87.630          C  
ATOM  24191  O   GLY A1648     104.174  -9.620 -79.752  1.00 87.930          O  
ATOM  24192  H   GLY A1648     105.937 -10.529 -81.336  1.00106.150          H  
ATOM  24193 1HA  GLY A1648     105.918 -12.006 -78.957  1.00105.660          H  
ATOM  24194 2HA  GLY A1648     106.933 -10.652 -78.586  1.00105.660          H  
ATOM  24195  N   VAL A1649     104.654 -10.087 -77.562  1.00 86.970          N  
ATOM  24196  CA  VAL A1649     103.550  -9.396 -76.930  1.00 86.520          C  
ATOM  24197  C   VAL A1649     104.025  -8.305 -75.983  1.00 86.310          C  
ATOM  24198  O   VAL A1649     104.898  -8.517 -75.138  1.00 86.250          O  
ATOM  24199  CB  VAL A1649     102.610 -10.399 -76.201  1.00121.310          C  
ATOM  24200  CG1 VAL A1649     103.386 -11.327 -75.282  1.00121.310          C  
ATOM  24201  CG2 VAL A1649     101.589  -9.617 -75.328  1.00121.310          C  
ATOM  24202  H   VAL A1649     105.328 -10.544 -76.966  1.00104.360          H  
ATOM  24203  HA  VAL A1649     102.964  -8.936 -77.716  1.00103.820          H  
ATOM  24204  HB  VAL A1649     102.086 -10.997 -76.950  1.00145.570          H  
ATOM  24205 1HG1 VAL A1649     102.692 -12.006 -74.793  1.00145.570          H  
ATOM  24206 2HG1 VAL A1649     104.101 -11.900 -75.860  1.00145.570          H  
ATOM  24207 3HG1 VAL A1649     103.908 -10.748 -74.523  1.00145.570          H  
ATOM  24208 1HG2 VAL A1649     100.930 -10.327 -74.835  1.00145.570          H  
ATOM  24209 2HG2 VAL A1649     102.102  -9.034 -74.561  1.00145.570          H  
ATOM  24210 3HG2 VAL A1649     101.005  -8.942 -75.951  1.00145.570          H  
ATOM  24211  N   VAL A1650     103.423  -7.145 -76.146  1.00 86.200          N  
ATOM  24212  CA  VAL A1650     103.675  -5.956 -75.357  1.00 86.040          C  
ATOM  24213  C   VAL A1650     102.592  -5.768 -74.323  1.00 85.530          C  
ATOM  24214  O   VAL A1650     101.405  -5.902 -74.629  1.00 85.390          O  
ATOM  24215  CB  VAL A1650     103.752  -4.730 -76.268  1.00120.520          C  
ATOM  24216  CG1 VAL A1650     103.911  -3.458 -75.483  1.00120.520          C  
ATOM  24217  CG2 VAL A1650     104.876  -4.898 -77.166  1.00120.520          C  
ATOM  24218  H   VAL A1650     102.720  -7.108 -76.890  1.00103.440          H  
ATOM  24219  HA  VAL A1650     104.629  -6.075 -74.843  1.00103.250          H  
ATOM  24220  HB  VAL A1650     102.865  -4.663 -76.838  1.00144.620          H  
ATOM  24221 1HG1 VAL A1650     103.987  -2.625 -76.179  1.00144.620          H  
ATOM  24222 2HG1 VAL A1650     103.060  -3.299 -74.820  1.00144.620          H  
ATOM  24223 3HG1 VAL A1650     104.796  -3.516 -74.904  1.00144.620          H  
ATOM  24224 1HG2 VAL A1650     104.912  -4.056 -77.826  1.00144.620          H  
ATOM  24225 2HG2 VAL A1650     105.801  -4.971 -76.605  1.00144.620          H  
ATOM  24226 3HG2 VAL A1650     104.723  -5.802 -77.725  1.00144.620          H  
ATOM  24227  N   LEU A1651     102.981  -5.486 -73.098  1.00 85.280          N  
ATOM  24228  CA  LEU A1651     101.963  -5.277 -72.099  1.00 84.830          C  
ATOM  24229  C   LEU A1651     101.692  -3.793 -71.938  1.00 84.740          C  
ATOM  24230  O   LEU A1651     102.616  -2.976 -71.965  1.00 84.920          O  
ATOM  24231  CB  LEU A1651     102.414  -5.884 -70.772  1.00118.940          C  
ATOM  24232  CG  LEU A1651     102.783  -7.392 -70.820  1.00118.940          C  
ATOM  24233  CD1 LEU A1651     103.231  -7.828 -69.437  1.00118.940          C  
ATOM  24234  CD2 LEU A1651     101.603  -8.217 -71.308  1.00118.940          C  
ATOM  24235  H   LEU A1651     103.962  -5.401 -72.874  1.00102.340          H  
ATOM  24236  HA  LEU A1651     101.042  -5.743 -72.417  1.00101.800          H  
ATOM  24237 1HB  LEU A1651     103.281  -5.335 -70.415  1.00142.730          H  
ATOM  24238 2HB  LEU A1651     101.607  -5.757 -70.047  1.00142.730          H  
ATOM  24239  HG  LEU A1651     103.619  -7.539 -71.506  1.00142.730          H  
ATOM  24240 1HD1 LEU A1651     103.513  -8.880 -69.461  1.00142.730          H  
ATOM  24241 2HD1 LEU A1651     104.088  -7.231 -69.127  1.00142.730          H  
ATOM  24242 3HD1 LEU A1651     102.416  -7.689 -68.726  1.00142.730          H  
ATOM  24243 1HD2 LEU A1651     101.889  -9.268 -71.331  1.00142.730          H  
ATOM  24244 2HD2 LEU A1651     100.770  -8.077 -70.623  1.00142.730          H  
ATOM  24245 3HD2 LEU A1651     101.304  -7.916 -72.309  1.00142.730          H  
ATOM  24246  N   ILE A1652     100.428  -3.450 -71.724  1.00 84.510          N  
ATOM  24247  CA  ILE A1652     100.049  -2.059 -71.490  1.00 84.470          C  
ATOM  24248  C   ILE A1652      99.647  -1.810 -70.053  1.00 83.990          C  
ATOM  24249  O   ILE A1652      98.834  -2.529 -69.469  1.00 83.710          O  
ATOM  24250  CB  ILE A1652      98.886  -1.571 -72.417  1.00118.270          C  
ATOM  24251  CG1 ILE A1652      98.627  -0.028 -72.179  1.00118.270          C  
ATOM  24252  CG2 ILE A1652      97.598  -2.337 -72.172  1.00118.270          C  
ATOM  24253  CD1 ILE A1652      97.759   0.664 -73.215  1.00118.270          C  
ATOM  24254  H   ILE A1652      99.736  -4.202 -71.771  1.00101.410          H  
ATOM  24255  HA  ILE A1652     100.915  -1.433 -71.700  1.00101.360          H  
ATOM  24256  HB  ILE A1652      99.180  -1.726 -73.450  1.00141.930          H  
ATOM  24257 1HG1 ILE A1652      98.139   0.104 -71.214  1.00141.930          H  
ATOM  24258 2HG1 ILE A1652      99.589   0.482 -72.154  1.00141.930          H  
ATOM  24259 1HG2 ILE A1652      96.828  -2.004 -72.850  1.00141.930          H  
ATOM  24260 2HG2 ILE A1652      97.785  -3.352 -72.335  1.00141.930          H  
ATOM  24261 3HG2 ILE A1652      97.247  -2.191 -71.163  1.00141.930          H  
ATOM  24262 1HD1 ILE A1652      97.658   1.719 -72.949  1.00141.930          H  
ATOM  24263 2HD1 ILE A1652      98.216   0.586 -74.195  1.00141.930          H  
ATOM  24264 3HD1 ILE A1652      96.775   0.215 -73.245  1.00141.930          H  
ATOM  24265  N   ASP A1653     100.193  -0.752 -69.495  1.00 83.930          N  
ATOM  24266  CA  ASP A1653      99.797  -0.358 -68.169  1.00 83.550          C  
ATOM  24267  C   ASP A1653      98.561   0.497 -68.331  1.00 83.620          C  
ATOM  24268  O   ASP A1653      98.624   1.584 -68.907  1.00 83.830          O  
ATOM  24269  CB  ASP A1653     100.884   0.435 -67.458  1.00117.120          C  
ATOM  24270  CG  ASP A1653     102.116  -0.380 -67.088  1.00117.120          C  
ATOM  24271  OD1 ASP A1653     102.009  -1.565 -66.876  1.00117.120          O  
ATOM  24272  OD2 ASP A1653     103.167   0.203 -67.028  1.00117.120          O  
ATOM  24273  H   ASP A1653     100.884  -0.226 -70.009  1.00100.720          H  
ATOM  24274  HA  ASP A1653      99.546  -1.242 -67.581  1.00100.260          H  
ATOM  24275 1HB  ASP A1653     101.186   1.286 -68.070  1.00140.550          H  
ATOM  24276 2HB  ASP A1653     100.462   0.825 -66.539  1.00140.550          H  
ATOM  24277  N   VAL A1654      97.438  -0.001 -67.845  1.00 83.470          N  
ATOM  24278  CA  VAL A1654      96.167   0.693 -67.977  1.00 83.540          C  
ATOM  24279  C   VAL A1654      96.068   1.829 -66.954  1.00 83.600          C  
ATOM  24280  O   VAL A1654      95.584   2.918 -67.258  1.00 83.560          O  
ATOM  24281  CB  VAL A1654      94.996  -0.294 -67.845  1.00116.930          C  
ATOM  24282  CG1 VAL A1654      93.664   0.455 -67.876  1.00116.930          C  
ATOM  24283  CG2 VAL A1654      95.075  -1.313 -68.990  1.00116.930          C  
ATOM  24284  H   VAL A1654      97.479  -0.912 -67.407  1.00100.160          H  
ATOM  24285  HA  VAL A1654      96.119   1.126 -68.977  1.00100.250          H  
ATOM  24286  HB  VAL A1654      95.061  -0.806 -66.887  1.00140.310          H  
ATOM  24287 1HG1 VAL A1654      92.844  -0.257 -67.774  1.00140.310          H  
ATOM  24288 2HG1 VAL A1654      93.612   1.172 -67.069  1.00140.310          H  
ATOM  24289 3HG1 VAL A1654      93.568   0.982 -68.824  1.00140.310          H  
ATOM  24290 1HG2 VAL A1654      94.252  -2.019 -68.898  1.00140.310          H  
ATOM  24291 2HG2 VAL A1654      95.002  -0.795 -69.945  1.00140.310          H  
ATOM  24292 3HG2 VAL A1654      96.022  -1.853 -68.947  1.00140.310          H  
ATOM  24293  N   TYR A1655      96.497   1.543 -65.721  1.00 83.750          N  
ATOM  24294  CA  TYR A1655      96.441   2.485 -64.600  1.00 83.880          C  
ATOM  24295  C   TYR A1655      97.811   2.831 -63.956  1.00 83.930          C  
ATOM  24296  O   TYR A1655      97.930   2.720 -62.735  1.00 84.000          O  
ATOM  24297  CB  TYR A1655      95.522   1.925 -63.514  1.00117.380          C  
ATOM  24298  CG  TYR A1655      94.128   1.623 -63.995  1.00117.380          C  
ATOM  24299  CD1 TYR A1655      93.744   0.304 -64.204  1.00117.380          C  
ATOM  24300  CD2 TYR A1655      93.240   2.651 -64.241  1.00117.380          C  
ATOM  24301  CE1 TYR A1655      92.469   0.020 -64.645  1.00117.380          C  
ATOM  24302  CE2 TYR A1655      91.967   2.369 -64.685  1.00117.380          C  
ATOM  24303  CZ  TYR A1655      91.579   1.060 -64.886  1.00117.380          C  
ATOM  24304  OH  TYR A1655      90.306   0.781 -65.325  1.00117.380          O  
ATOM  24305  H   TYR A1655      96.885   0.627 -65.565  1.00100.500          H  
ATOM  24306  HA  TYR A1655      96.009   3.417 -64.964  1.00100.660          H  
ATOM  24307 1HB  TYR A1655      95.951   1.007 -63.109  1.00140.860          H  
ATOM  24308 2HB  TYR A1655      95.449   2.641 -62.694  1.00140.860          H  
ATOM  24309  HD1 TYR A1655      94.448  -0.504 -64.017  1.00140.860          H  
ATOM  24310  HD2 TYR A1655      93.544   3.685 -64.082  1.00140.860          H  
ATOM  24311  HE1 TYR A1655      92.164  -1.012 -64.808  1.00140.860          H  
ATOM  24312  HE2 TYR A1655      91.266   3.180 -64.878  1.00140.860          H  
ATOM  24313  HH  TYR A1655      89.816   1.601 -65.431  1.00140.860          H  
ATOM  24314  N   PRO A1656      98.868   3.186 -64.715  1.00 83.940          N  
ATOM  24315  CA  PRO A1656     100.202   3.458 -64.214  1.00 83.990          C  
ATOM  24316  C   PRO A1656     100.200   4.744 -63.388  1.00 83.990          C  
ATOM  24317  O   PRO A1656      99.363   5.607 -63.636  1.00 83.840          O  
ATOM  24318  CB  PRO A1656     101.005   3.654 -65.489  1.00125.980          C  
ATOM  24319  CG  PRO A1656      99.984   4.158 -66.494  1.00125.980          C  
ATOM  24320  CD  PRO A1656      98.707   3.473 -66.132  1.00125.980          C  
ATOM  24321  HA  PRO A1656     100.532   2.581 -63.646  1.00100.790          H  
ATOM  24322 1HB  PRO A1656     101.792   4.366 -65.293  1.00151.180          H  
ATOM  24323 2HB  PRO A1656     101.501   2.724 -65.782  1.00151.180          H  
ATOM  24324 1HG  PRO A1656      99.894   5.260 -66.441  1.00151.180          H  
ATOM  24325 2HG  PRO A1656     100.302   3.913 -67.517  1.00151.180          H  
ATOM  24326 1HD  PRO A1656      97.846   4.132 -66.321  1.00151.180          H  
ATOM  24327 2HD  PRO A1656      98.670   2.584 -66.684  1.00151.180          H  
ATOM  24328  N   PRO A1657     101.136   4.908 -62.437  1.00 84.160          N  
ATOM  24329  CA  PRO A1657     101.328   6.093 -61.603  1.00 84.200          C  
ATOM  24330  C   PRO A1657     102.015   7.287 -62.287  1.00 83.850          C  
ATOM  24331  O   PRO A1657     102.018   8.392 -61.748  1.00 83.680          O  
ATOM  24332  CB  PRO A1657     102.226   5.544 -60.488  1.00126.300          C  
ATOM  24333  CG  PRO A1657     103.019   4.424 -61.149  1.00126.300          C  
ATOM  24334  CD  PRO A1657     102.062   3.794 -62.132  1.00126.300          C  
ATOM  24335  HA  PRO A1657     100.353   6.400 -61.197  1.00101.040          H  
ATOM  24336 1HB  PRO A1657     102.872   6.347 -60.100  1.00151.560          H  
ATOM  24337 2HB  PRO A1657     101.612   5.193 -59.646  1.00151.560          H  
ATOM  24338 1HG  PRO A1657     103.922   4.832 -61.632  1.00151.560          H  
ATOM  24339 2HG  PRO A1657     103.369   3.710 -60.386  1.00151.560          H  
ATOM  24340 1HD  PRO A1657     102.613   3.469 -63.029  1.00151.560          H  
ATOM  24341 2HD  PRO A1657     101.523   2.964 -61.643  1.00151.560          H  
ATOM  24342  N   GLY A1658     102.645   7.056 -63.435  1.00 83.790          N  
ATOM  24343  CA  GLY A1658     103.404   8.112 -64.101  1.00 83.500          C  
ATOM  24344  C   GLY A1658     102.562   8.957 -65.053  1.00 83.410          C  
ATOM  24345  O   GLY A1658     101.365   8.730 -65.226  1.00 83.240          O  
ATOM  24346  H   GLY A1658     102.613   6.133 -63.833  1.00100.550          H  
ATOM  24347 1HA  GLY A1658     103.855   8.757 -63.347  1.00100.200          H  
ATOM  24348 2HA  GLY A1658     104.224   7.662 -64.653  1.00100.200          H  
ATOM  24349  N   HIS A1659     103.202   9.930 -65.704  1.00 83.560          N  
ATOM  24350  CA  HIS A1659     102.510  10.789 -66.664  1.00 83.510          C  
ATOM  24351  C   HIS A1659     102.053   9.941 -67.835  1.00 83.340          C  
ATOM  24352  O   HIS A1659     102.802   9.088 -68.309  1.00 83.680          O  
ATOM  24353  CB  HIS A1659     103.398  11.934 -67.150  1.00116.930          C  
ATOM  24354  CG  HIS A1659     102.647  12.952 -67.966  1.00116.930          C  
ATOM  24355  ND1 HIS A1659     102.291  12.742 -69.289  1.00116.930          N  
ATOM  24356  CD2 HIS A1659     102.180  14.182 -67.641  1.00116.930          C  
ATOM  24357  CE1 HIS A1659     101.635  13.810 -69.738  1.00116.930          C  
ATOM  24358  NE2 HIS A1659     101.558  14.691 -68.757  1.00116.930          N  
ATOM  24359  H   HIS A1659     104.184  10.080 -65.525  1.00100.270          H  
ATOM  24360  HA  HIS A1659     101.624  11.224 -66.200  1.00100.210          H  
ATOM  24361 1HB  HIS A1659     103.847  12.440 -66.296  1.00140.320          H  
ATOM  24362 2HB  HIS A1659     104.204  11.540 -67.758  1.00140.320          H  
ATOM  24363  HD2 HIS A1659     102.278  14.677 -66.674  1.00140.320          H  
ATOM  24364  HE1 HIS A1659     101.230  13.941 -70.749  1.00140.320          H  
ATOM  24365  HE2 HIS A1659     101.114  15.599 -68.815  1.00140.320          H  
ATOM  24366  N   GLN A1660     100.868  10.206 -68.370  1.00 82.830          N  
ATOM  24367  CA  GLN A1660     100.373   9.376 -69.462  1.00 82.630          C  
ATOM  24368  C   GLN A1660     101.334   9.288 -70.657  1.00 82.910          C  
ATOM  24369  O   GLN A1660     101.444   8.225 -71.268  1.00 82.670          O  
ATOM  24370  CB  GLN A1660      99.024   9.907 -69.955  1.00115.760          C  
ATOM  24371  CG  GLN A1660      98.287   8.994 -70.951  1.00115.760          C  
ATOM  24372  CD  GLN A1660      97.806   7.690 -70.304  1.00115.760          C  
ATOM  24373  OE1 GLN A1660      97.146   7.747 -69.261  1.00115.760          O  
ATOM  24374  NE2 GLN A1660      98.110   6.535 -70.894  1.00115.760          N  
ATOM  24375  H   GLN A1660     100.296  10.943 -67.983  1.00 99.400          H  
ATOM  24376  HA  GLN A1660     100.230   8.368 -69.072  1.00 99.160          H  
ATOM  24377 1HB  GLN A1660      98.369  10.078 -69.102  1.00138.910          H  
ATOM  24378 2HB  GLN A1660      99.180  10.869 -70.448  1.00138.910          H  
ATOM  24379 1HG  GLN A1660      97.420   9.524 -71.336  1.00138.910          H  
ATOM  24380 2HG  GLN A1660      98.953   8.739 -71.764  1.00138.910          H  
ATOM  24381 1HE2 GLN A1660      97.801   5.668 -70.490  1.00138.910          H  
ATOM  24382 2HE2 GLN A1660      98.664   6.505 -71.749  1.00138.910          H  
ATOM  24383  N   ASP A1661     102.042  10.368 -71.003  1.00 83.440          N  
ATOM  24384  CA  ASP A1661     102.919  10.304 -72.175  1.00 83.760          C  
ATOM  24385  C   ASP A1661     104.161   9.492 -71.849  1.00 83.460          C  
ATOM  24386  O   ASP A1661     104.643   8.705 -72.673  1.00 83.290          O  
ATOM  24387  CB  ASP A1661     103.328  11.703 -72.630  1.00117.140          C  
ATOM  24388  CG  ASP A1661     102.183  12.518 -73.242  1.00117.140          C  
ATOM  24389  OD1 ASP A1661     101.187  11.961 -73.644  1.00117.140          O  
ATOM  24390  OD2 ASP A1661     102.321  13.712 -73.275  1.00117.140          O  
ATOM  24391  H   ASP A1661     101.970  11.232 -70.463  1.00100.130          H  
ATOM  24392  HA  ASP A1661     102.382   9.815 -72.986  1.00100.510          H  
ATOM  24393 1HB  ASP A1661     103.726  12.254 -71.778  1.00140.560          H  
ATOM  24394 2HB  ASP A1661     104.128  11.624 -73.365  1.00140.560          H  
ATOM  24395  N   ALA A1662     104.662   9.676 -70.626  1.00 83.440          N  
ATOM  24396  CA  ALA A1662     105.833   8.967 -70.130  1.00 83.200          C  
ATOM  24397  C   ALA A1662     105.581   7.471 -70.127  1.00 82.810          C  
ATOM  24398  O   ALA A1662     106.490   6.674 -70.366  1.00 82.550          O  
ATOM  24399  CB  ALA A1662     106.173   9.424 -68.722  1.00116.580          C  
ATOM  24400  H   ALA A1662     104.208  10.361 -70.035  1.00100.130          H  
ATOM  24401  HA  ALA A1662     106.668   9.176 -70.796  1.00 99.840          H  
ATOM  24402 1HB  ALA A1662     107.057   8.893 -68.373  1.00139.890          H  
ATOM  24403 2HB  ALA A1662     106.367  10.495 -68.725  1.00139.890          H  
ATOM  24404 3HB  ALA A1662     105.337   9.206 -68.061  1.00139.890          H  
ATOM  24405  N   MET A1663     104.337   7.094 -69.836  1.00 82.790          N  
ATOM  24406  CA  MET A1663     103.951   5.699 -69.773  1.00 82.450          C  
ATOM  24407  C   MET A1663     103.626   5.140 -71.162  1.00 82.370          C  
ATOM  24408  O   MET A1663     104.007   4.005 -71.479  1.00 82.090          O  
ATOM  24409  CB  MET A1663     102.778   5.583 -68.817  1.00115.570          C  
ATOM  24410  CG  MET A1663     103.127   5.975 -67.361  1.00115.570          C  
ATOM  24411  SD  MET A1663     104.390   4.944 -66.558  1.00115.570          S  
ATOM  24412  CE  MET A1663     105.903   5.922 -66.707  1.00115.570          C  
ATOM  24413  H   MET A1663     103.659   7.819 -69.572  1.00 99.350          H  
ATOM  24414  HA  MET A1663     104.785   5.124 -69.382  1.00 98.940          H  
ATOM  24415 1HB  MET A1663     101.973   6.243 -69.151  1.00138.680          H  
ATOM  24416 2HB  MET A1663     102.397   4.563 -68.820  1.00138.680          H  
ATOM  24417 1HG  MET A1663     103.520   6.978 -67.385  1.00138.680          H  
ATOM  24418 2HG  MET A1663     102.237   6.010 -66.753  1.00138.680          H  
ATOM  24419 1HE  MET A1663     106.725   5.387 -66.232  1.00138.680          H  
ATOM  24420 2HE  MET A1663     106.148   6.081 -67.746  1.00138.680          H  
ATOM  24421 3HE  MET A1663     105.775   6.881 -66.223  1.00138.680          H  
ATOM  24422  N   ASN A1664     103.017   5.952 -72.042  1.00 82.670          N  
ATOM  24423  CA  ASN A1664     102.701   5.485 -73.391  1.00 82.650          C  
ATOM  24424  C   ASN A1664     104.003   5.101 -74.079  1.00 82.510          C  
ATOM  24425  O   ASN A1664     104.059   4.125 -74.835  1.00 82.300          O  
ATOM  24426  CB  ASN A1664     101.987   6.552 -74.205  1.00115.720          C  
ATOM  24427  CG  ASN A1664     100.559   6.799 -73.769  1.00115.720          C  
ATOM  24428  OD1 ASN A1664      99.945   5.992 -73.052  1.00115.720          O  
ATOM  24429  ND2 ASN A1664     100.010   7.904 -74.210  1.00115.720          N  
ATOM  24430  H   ASN A1664     102.690   6.871 -71.742  1.00 99.200          H  
ATOM  24431  HA  ASN A1664     102.074   4.595 -73.325  1.00 99.180          H  
ATOM  24432 1HB  ASN A1664     102.540   7.489 -74.116  1.00138.860          H  
ATOM  24433 2HB  ASN A1664     101.992   6.269 -75.256  1.00138.860          H  
ATOM  24434 1HD2 ASN A1664      99.070   8.130 -73.966  1.00138.860          H  
ATOM  24435 2HD2 ASN A1664     100.534   8.530 -74.787  1.00138.860          H  
ATOM  24436  N   ALA A1665     105.063   5.847 -73.752  1.00 82.630          N  
ATOM  24437  CA  ALA A1665     106.388   5.610 -74.269  1.00 82.530          C  
ATOM  24438  C   ALA A1665     106.899   4.215 -73.911  1.00 82.110          C  
ATOM  24439  O   ALA A1665     107.675   3.653 -74.673  1.00 81.950          O  
ATOM  24440  CB  ALA A1665     107.347   6.649 -73.741  1.00115.580          C  
ATOM  24441  H   ALA A1665     104.913   6.669 -73.154  1.00 99.160          H  
ATOM  24442  HA  ALA A1665     106.342   5.695 -75.356  1.00 99.040          H  
ATOM  24443 1HB  ALA A1665     108.336   6.480 -74.165  1.00138.700          H  
ATOM  24444 2HB  ALA A1665     106.989   7.640 -74.018  1.00138.700          H  
ATOM  24445 3HB  ALA A1665     107.399   6.575 -72.660  1.00138.700          H  
ATOM  24446  N   TRP A1666     106.521   3.662 -72.745  1.00 81.960          N  
ATOM  24447  CA  TRP A1666     106.989   2.343 -72.340  1.00 81.590          C  
ATOM  24448  C   TRP A1666     106.452   1.317 -73.309  1.00 81.390          C  
ATOM  24449  O   TRP A1666     107.177   0.419 -73.748  1.00 81.150          O  
ATOM  24450  CB  TRP A1666     106.585   2.063 -70.890  1.00114.370          C  
ATOM  24451  CG  TRP A1666     106.895   0.697 -70.353  1.00114.370          C  
ATOM  24452  CD1 TRP A1666     105.983  -0.149 -69.797  1.00114.370          C  
ATOM  24453  CD2 TRP A1666     108.162  -0.009 -70.317  1.00114.370          C  
ATOM  24454  NE1 TRP A1666     106.589  -1.301 -69.395  1.00114.370          N  
ATOM  24455  CE2 TRP A1666     107.920  -1.240 -69.705  1.00114.370          C  
ATOM  24456  CE3 TRP A1666     109.461   0.296 -70.744  1.00114.370          C  
ATOM  24457  CZ2 TRP A1666     108.922  -2.164 -69.500  1.00114.370          C  
ATOM  24458  CZ3 TRP A1666     110.460  -0.635 -70.544  1.00114.370          C  
ATOM  24459  CH2 TRP A1666     110.200  -1.834 -69.934  1.00114.370          C  
ATOM  24460  H   TRP A1666     105.842   4.118 -72.137  1.00 98.350          H  
ATOM  24461  HA  TRP A1666     108.075   2.336 -72.400  1.00 97.910          H  
ATOM  24462 1HB  TRP A1666     107.065   2.797 -70.245  1.00137.250          H  
ATOM  24463 2HB  TRP A1666     105.516   2.207 -70.786  1.00137.250          H  
ATOM  24464  HD1 TRP A1666     104.918   0.070 -69.671  1.00137.250          H  
ATOM  24465  HE1 TRP A1666     106.113  -2.074 -68.943  1.00137.250          H  
ATOM  24466  HE3 TRP A1666     109.692   1.245 -71.229  1.00137.250          H  
ATOM  24467  HZ2 TRP A1666     108.734  -3.124 -69.021  1.00137.250          H  
ATOM  24468  HZ3 TRP A1666     111.464  -0.385 -70.885  1.00137.250          H  
ATOM  24469  HH2 TRP A1666     111.013  -2.544 -69.791  1.00137.250          H  
ATOM  24470  N   LEU A1667     105.167   1.455 -73.648  1.00 81.510          N  
ATOM  24471  CA  LEU A1667     104.553   0.544 -74.607  1.00 81.340          C  
ATOM  24472  C   LEU A1667     105.352   0.626 -75.905  1.00 81.340          C  
ATOM  24473  O   LEU A1667     105.702  -0.402 -76.503  1.00 81.110          O  
ATOM  24474  CB  LEU A1667     103.073   0.906 -74.855  1.00113.940          C  
ATOM  24475  CG  LEU A1667     102.215  -0.096 -75.728  1.00113.940          C  
ATOM  24476  CD1 LEU A1667     100.783   0.037 -75.323  1.00113.940          C  
ATOM  24477  CD2 LEU A1667     102.359   0.186 -77.244  1.00113.940          C  
ATOM  24478  H   LEU A1667     104.635   2.212 -73.198  1.00 97.810          H  
ATOM  24479  HA  LEU A1667     104.614  -0.472 -74.219  1.00 97.610          H  
ATOM  24480 1HB  LEU A1667     102.584   1.009 -73.887  1.00136.730          H  
ATOM  24481 2HB  LEU A1667     103.040   1.875 -75.349  1.00136.730          H  
ATOM  24482  HG  LEU A1667     102.515  -1.093 -75.512  1.00136.730          H  
ATOM  24483 1HD1 LEU A1667     100.169  -0.669 -75.884  1.00136.730          H  
ATOM  24484 2HD1 LEU A1667     100.710  -0.177 -74.271  1.00136.730          H  
ATOM  24485 3HD1 LEU A1667     100.437   1.054 -75.517  1.00136.730          H  
ATOM  24486 1HD2 LEU A1667     101.741  -0.521 -77.799  1.00136.730          H  
ATOM  24487 2HD2 LEU A1667     102.029   1.203 -77.457  1.00136.730          H  
ATOM  24488 3HD2 LEU A1667     103.373   0.075 -77.573  1.00136.730          H  
ATOM  24489  N   GLU A1668     105.624   1.857 -76.362  1.00 81.610          N  
ATOM  24490  CA  GLU A1668     106.355   2.050 -77.610  1.00 81.650          C  
ATOM  24491  C   GLU A1668     107.764   1.444 -77.567  1.00 81.430          C  
ATOM  24492  O   GLU A1668     108.190   0.818 -78.546  1.00 81.290          O  
ATOM  24493  CB  GLU A1668     106.465   3.540 -77.928  1.00114.290          C  
ATOM  24494  CG  GLU A1668     105.156   4.215 -78.312  1.00114.290          C  
ATOM  24495  CD  GLU A1668     105.308   5.705 -78.466  1.00114.290          C  
ATOM  24496  OE1 GLU A1668     106.340   6.210 -78.089  1.00114.290          O  
ATOM  24497  OE2 GLU A1668     104.404   6.334 -78.964  1.00114.290          O  
ATOM  24498  H   GLU A1668     105.282   2.670 -75.834  1.00 97.930          H  
ATOM  24499  HA  GLU A1668     105.796   1.565 -78.409  1.00 97.980          H  
ATOM  24500 1HB  GLU A1668     106.866   4.058 -77.067  1.00137.150          H  
ATOM  24501 2HB  GLU A1668     107.168   3.684 -78.746  1.00137.150          H  
ATOM  24502 1HG  GLU A1668     104.800   3.790 -79.249  1.00137.150          H  
ATOM  24503 2HG  GLU A1668     104.414   4.004 -77.542  1.00137.150          H  
ATOM  24504  N   GLU A1669     108.476   1.593 -76.437  1.00 81.420          N  
ATOM  24505  CA  GLU A1669     109.811   1.020 -76.303  1.00 81.250          C  
ATOM  24506  C   GLU A1669     109.776  -0.500 -76.362  1.00 80.910          C  
ATOM  24507  O   GLU A1669     110.619  -1.112 -77.027  1.00 80.750          O  
ATOM  24508  CB  GLU A1669     110.470   1.460 -74.991  1.00113.820          C  
ATOM  24509  CG  GLU A1669     110.896   2.931 -74.937  1.00113.820          C  
ATOM  24510  CD  GLU A1669     111.416   3.322 -73.584  1.00113.820          C  
ATOM  24511  OE1 GLU A1669     111.386   2.490 -72.713  1.00113.820          O  
ATOM  24512  OE2 GLU A1669     111.839   4.441 -73.419  1.00113.820          O  
ATOM  24513  H   GLU A1669     108.098   2.175 -75.683  1.00 97.700          H  
ATOM  24514  HA  GLU A1669     110.420   1.379 -77.130  1.00 97.500          H  
ATOM  24515 1HB  GLU A1669     109.766   1.296 -74.172  1.00136.580          H  
ATOM  24516 2HB  GLU A1669     111.346   0.845 -74.796  1.00136.580          H  
ATOM  24517 1HG  GLU A1669     111.683   3.089 -75.672  1.00136.580          H  
ATOM  24518 2HG  GLU A1669     110.063   3.565 -75.208  1.00136.580          H  
ATOM  24519  N   LEU A1670     108.787  -1.118 -75.705  1.00 80.820          N  
ATOM  24520  CA  LEU A1670     108.652  -2.568 -75.747  1.00 80.530          C  
ATOM  24521  C   LEU A1670     108.315  -3.025 -77.154  1.00 80.430          C  
ATOM  24522  O   LEU A1670     108.834  -4.038 -77.636  1.00 80.210          O  
ATOM  24523  CB  LEU A1670     107.557  -3.026 -74.790  1.00112.860          C  
ATOM  24524  CG  LEU A1670     107.820  -2.919 -73.280  1.00112.860          C  
ATOM  24525  CD1 LEU A1670     106.510  -3.215 -72.544  1.00112.860          C  
ATOM  24526  CD2 LEU A1670     108.899  -3.917 -72.867  1.00112.860          C  
ATOM  24527  H   LEU A1670     108.146  -0.559 -75.127  1.00 96.980          H  
ATOM  24528  HA  LEU A1670     109.602  -3.009 -75.469  1.00 96.640          H  
ATOM  24529 1HB  LEU A1670     106.699  -2.393 -74.990  1.00135.430          H  
ATOM  24530 2HB  LEU A1670     107.297  -4.057 -75.019  1.00135.430          H  
ATOM  24531  HG  LEU A1670     108.140  -1.905 -73.023  1.00135.430          H  
ATOM  24532 1HD1 LEU A1670     106.669  -3.146 -71.478  1.00135.430          H  
ATOM  24533 2HD1 LEU A1670     105.751  -2.486 -72.839  1.00135.430          H  
ATOM  24534 3HD1 LEU A1670     106.169  -4.216 -72.791  1.00135.430          H  
ATOM  24535 1HD2 LEU A1670     109.064  -3.846 -71.801  1.00135.430          H  
ATOM  24536 2HD2 LEU A1670     108.577  -4.928 -73.114  1.00135.430          H  
ATOM  24537 3HD2 LEU A1670     109.831  -3.702 -73.378  1.00135.430          H  
ATOM  24538  N   THR A1671     107.462  -2.262 -77.826  1.00 80.630          N  
ATOM  24539  CA  THR A1671     107.044  -2.612 -79.161  1.00 80.580          C  
ATOM  24540  C   THR A1671     108.259  -2.607 -80.078  1.00 80.590          C  
ATOM  24541  O   THR A1671     108.475  -3.562 -80.819  1.00 80.380          O  
ATOM  24542  CB  THR A1671     105.961  -1.629 -79.660  1.00112.830          C  
ATOM  24543  OG1 THR A1671     104.829  -1.671 -78.782  1.00112.830          O  
ATOM  24544  CG2 THR A1671     105.486  -2.052 -81.000  1.00112.830          C  
ATOM  24545  H   THR A1671     107.043  -1.449 -77.369  1.00 96.760          H  
ATOM  24546  HA  THR A1671     106.645  -3.618 -79.158  1.00 96.700          H  
ATOM  24547  HB  THR A1671     106.364  -0.621 -79.702  1.00135.400          H  
ATOM  24548  HG1 THR A1671     105.090  -1.309 -77.903  1.00135.400          H  
ATOM  24549 1HG2 THR A1671     104.715  -1.372 -81.348  1.00135.400          H  
ATOM  24550 2HG2 THR A1671     106.291  -2.057 -81.682  1.00135.400          H  
ATOM  24551 3HG2 THR A1671     105.084  -3.037 -80.918  1.00135.400          H  
ATOM  24552  N   ALA A1672     109.073  -1.538 -80.012  1.00 80.840          N  
ATOM  24553  CA  ALA A1672     110.297  -1.433 -80.808  1.00 80.900          C  
ATOM  24554  C   ALA A1672     111.290  -2.529 -80.448  1.00 80.650          C  
ATOM  24555  O   ALA A1672     111.915  -3.141 -81.318  1.00 80.580          O  
ATOM  24556  CB  ALA A1672     110.923  -0.075 -80.616  1.00113.240          C  
ATOM  24557  H   ALA A1672     108.819  -0.764 -79.392  1.00 97.010          H  
ATOM  24558  HA  ALA A1672     110.047  -1.548 -81.846  1.00 97.080          H  
ATOM  24559 1HB  ALA A1672     111.819   0.001 -81.236  1.00135.880          H  
ATOM  24560 2HB  ALA A1672     110.209   0.694 -80.910  1.00135.880          H  
ATOM  24561 3HB  ALA A1672     111.188   0.058 -79.566  1.00135.880          H  
ATOM  24562  N   THR A1673     111.387  -2.862 -79.163  1.00 80.550          N  
ATOM  24563  CA  THR A1673     112.307  -3.896 -78.706  1.00 80.360          C  
ATOM  24564  C   THR A1673     112.022  -5.191 -79.444  1.00 80.000          C  
ATOM  24565  O   THR A1673     112.940  -5.892 -79.876  1.00 79.870          O  
ATOM  24566  CB  THR A1673     112.209  -4.114 -77.177  1.00112.580          C  
ATOM  24567  OG1 THR A1673     112.584  -2.902 -76.494  1.00112.580          O  
ATOM  24568  CG2 THR A1673     113.128  -5.245 -76.739  1.00112.580          C  
ATOM  24569  H   THR A1673     110.866  -2.334 -78.464  1.00 96.660          H  
ATOM  24570  HA  THR A1673     113.324  -3.586 -78.942  1.00 96.430          H  
ATOM  24571  HB  THR A1673     111.191  -4.369 -76.911  1.00135.100          H  
ATOM  24572  HG1 THR A1673     111.925  -2.201 -76.681  1.00135.100          H  
ATOM  24573 1HG2 THR A1673     113.045  -5.376 -75.664  1.00135.100          H  
ATOM  24574 2HG2 THR A1673     112.847  -6.174 -77.235  1.00135.100          H  
ATOM  24575 3HG2 THR A1673     114.156  -4.994 -76.999  1.00135.100          H  
ATOM  24576  N   LEU A1674     110.745  -5.496 -79.614  1.00 79.870          N  
ATOM  24577  CA  LEU A1674     110.333  -6.705 -80.289  1.00 79.540          C  
ATOM  24578  C   LEU A1674     110.451  -6.696 -81.820  1.00 79.520          C  
ATOM  24579  O   LEU A1674     110.190  -7.737 -82.425  1.00 79.210          O  
ATOM  24580  CB  LEU A1674     108.887  -7.019 -79.903  1.00111.490          C  
ATOM  24581  CG  LEU A1674     108.629  -7.400 -78.426  1.00111.490          C  
ATOM  24582  CD1 LEU A1674     107.158  -7.470 -78.232  1.00111.490          C  
ATOM  24583  CD2 LEU A1674     109.274  -8.752 -78.102  1.00111.490          C  
ATOM  24584  H   LEU A1674     110.044  -4.881 -79.187  1.00 95.840          H  
ATOM  24585  HA  LEU A1674     110.977  -7.503 -79.936  1.00 95.450          H  
ATOM  24586 1HB  LEU A1674     108.287  -6.130 -80.119  1.00133.790          H  
ATOM  24587 2HB  LEU A1674     108.525  -7.834 -80.525  1.00133.790          H  
ATOM  24588  HG  LEU A1674     109.028  -6.634 -77.761  1.00133.790          H  
ATOM  24589 1HD1 LEU A1674     106.918  -7.732 -77.200  1.00133.790          H  
ATOM  24590 2HD1 LEU A1674     106.756  -6.503 -78.467  1.00133.790          H  
ATOM  24591 3HD1 LEU A1674     106.758  -8.196 -78.899  1.00133.790          H  
ATOM  24592 1HD2 LEU A1674     109.052  -9.013 -77.068  1.00133.790          H  
ATOM  24593 2HD2 LEU A1674     108.878  -9.516 -78.761  1.00133.790          H  
ATOM  24594 3HD2 LEU A1674     110.346  -8.705 -78.225  1.00133.790          H  
ATOM  24595  N   PHE A1675     110.778  -5.558 -82.478  1.00 79.870          N  
ATOM  24596  CA  PHE A1675     110.909  -5.608 -83.949  1.00 79.950          C  
ATOM  24597  C   PHE A1675     112.222  -5.050 -84.541  1.00 79.890          C  
ATOM  24598  O   PHE A1675     112.548  -5.381 -85.683  1.00 80.180          O  
ATOM  24599  CB  PHE A1675     109.720  -4.967 -84.688  1.00111.900          C  
ATOM  24600  CG  PHE A1675     109.501  -3.467 -84.574  1.00111.900          C  
ATOM  24601  CD1 PHE A1675     110.241  -2.578 -85.341  1.00111.900          C  
ATOM  24602  CD2 PHE A1675     108.493  -2.944 -83.785  1.00111.900          C  
ATOM  24603  CE1 PHE A1675     110.008  -1.228 -85.285  1.00111.900          C  
ATOM  24604  CE2 PHE A1675     108.257  -1.573 -83.753  1.00111.900          C  
ATOM  24605  CZ  PHE A1675     109.023  -0.729 -84.494  1.00111.900          C  
ATOM  24606  H   PHE A1675     110.993  -4.706 -81.962  1.00 95.840          H  
ATOM  24607  HA  PHE A1675     110.893  -6.660 -84.234  1.00 95.940          H  
ATOM  24608 1HB  PHE A1675     109.789  -5.216 -85.744  1.00134.280          H  
ATOM  24609 2HB  PHE A1675     108.832  -5.430 -84.308  1.00134.280          H  
ATOM  24610  HD1 PHE A1675     111.040  -2.944 -85.998  1.00134.280          H  
ATOM  24611  HD2 PHE A1675     107.879  -3.618 -83.191  1.00134.280          H  
ATOM  24612  HE1 PHE A1675     110.630  -0.556 -85.889  1.00134.280          H  
ATOM  24613  HE2 PHE A1675     107.476  -1.154 -83.144  1.00134.280          H  
ATOM  24614  HZ  PHE A1675     108.844   0.342 -84.461  1.00134.280          H  
ATOM  24615  N   ASP A1676     112.961  -4.215 -83.803  1.00 79.550          N  
ATOM  24616  CA  ASP A1676     114.210  -3.628 -84.309  1.00 79.470          C  
ATOM  24617  C   ASP A1676     115.452  -4.342 -83.760  1.00 79.110          C  
ATOM  24618  O   ASP A1676     116.277  -3.718 -83.088  1.00 79.100          O  
ATOM  24619  OXT ASP A1676     115.787  -5.420 -84.253  1.00119.200          O  
ATOM  24620  CB  ASP A1676     114.310  -2.127 -83.987  1.00107.330          C  
ATOM  24621  CG  ASP A1676     113.438  -1.184 -84.856  1.00107.330          C  
ATOM  24622  OD1 ASP A1676     113.147  -1.501 -85.999  1.00107.330          O  
ATOM  24623  OD2 ASP A1676     113.118  -0.118 -84.374  1.00107.330          O  
ATOM  24624  H   ASP A1676     112.632  -3.938 -82.877  1.00 95.460          H  
ATOM  24625  HA  ASP A1676     114.218  -3.733 -85.394  1.00 95.360          H  
ATOM  24626 1HB  ASP A1676     114.019  -1.982 -82.943  1.00128.800          H  
ATOM  24627 2HB  ASP A1676     115.346  -1.811 -84.078  1.00128.800          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 -9202.5 1036.42 6459.65 -490.64 159.823 324.426 3447.14 -3763.66 -12.5469 -84.5159 -3047.46 -432.666 -898.118 -297.893 -276.182 -193.682 0 19.3561 118.324 729.537 1074.81 -405.365 312.644 -35.7004 26.8704 1046.01 -4385.91
MET:NtermProteinFull_1 -1.36652 0.22073 0.96908 -0.41233 0.11798 -0.03577 0.31233 -0.59509 -0.05543 -0.14165 0.74139 1.22253 0 0 0 0 0 0.02541 0.14478 1.30802 0 0 0 0.60916 0 0.10125 3.16587
ALA_2 -2.09156 0.31958 1.1582 -0.02331 0 0 0.49596 -0.74267 -0 -0 0.22737 -0.3447 0 0 0 0 0 -0.02434 0 0 0 -0.34634 0 1.8394 -0.34821 0.23259 0.35196
SER_3 -1.94595 0.20006 2.64372 -0.01372 0 0.03106 0.47991 -1.13969 -0.06765 -0.23149 -0.71789 -1.01841 0 0 0 0 0 -0.08771 0.03206 0.22074 0 0.25015 0.72381 -0.77834 0.53511 0.34126 -0.54296
THR_4 -1.60797 0.14735 1.33542 -0.16438 0.0769 0.05838 0.42697 -0.69018 -0.00661 -0.07706 0.00424 -0.31438 0 0 0 0 0 -0.02367 0 0.23989 0 -0.18434 2.2941 -1.0874 0.9336 0.28301 1.64386
ASP_5 -3.93963 0.29051 5.18891 -0.14226 0.0037 0.42699 2.66983 -2.28348 -0 -0 -3.49426 -1.14623 0 0 -0.89514 0 0 -0.01162 0.00215 0 2.85607 0.26607 0 -2.3716 0.43354 0.13269 -2.01374
SER_6 -2.5071 0.08248 3.25599 -0.02473 0 0.02311 1.33093 -1.58242 -0 -0 -1.34953 -0.35638 0 0 0 0 0 -0.06922 0.00026 0.64604 0 0.23397 0.60318 -0.77834 0.24307 0.14583 -0.10286
GLU_7 -3.79399 0.19386 5.23656 -0.60471 0.14367 1.10681 2.59494 -2.42574 -0 -0 -3.60729 -0.70559 0 0 -0.89514 -0.34914 0 0.03713 0.06355 0 3.31925 -0.26577 0 -2.7348 -0.2847 0.18557 -2.78554
LYS_8 -5.37488 0.27957 5.63032 -0.4597 0.06455 0.31547 2.09556 -2.56494 -0.00561 -0.01279 -1.51513 0.13081 0 0 0 0 0 0.03133 0.03273 2.32549 0 0.05303 0 -1.5107 -0.22936 0.19322 -0.52104
VAL_9 -5.22044 0.32903 4.63843 -0.31559 0.24301 0.07287 2.54145 -2.54789 -0 -0 -2.04572 -0.20891 0 0 0 0 0 -0.06619 0.00086 0.06958 0 -0.3216 0 1.9342 -0.13137 0.2603 -0.76799
ALA_10 -5.22161 0.27294 5.03615 -0.02203 0 0 2.62884 -2.87137 -0 -0 -2.27011 -0.34629 0 0 0 0 0 -0.01775 0 0 0 -0.27151 0 1.8394 -0.26143 0.3402 -1.16457
GLU_11 -6.37898 0.23923 8.17717 -0.60969 0.09987 1.11153 3.76269 -3.53117 -0 -0 -4.83774 -0.64764 0 0 0 -0.94529 0 0.22375 0.00504 0 3.43542 -0.24261 0 -2.7348 -0.42452 0.40915 -2.88858
TYR_12 -5.53919 0.2865 4.68145 -1.07475 0.11237 0.45574 2.65823 -2.64508 -0 -0 -2.48305 -0.30688 0 0 0 0 0 -0.00274 0.26837 0 1.76021 -0.45167 0.00954 1.2797 -0.13617 0.41983 -0.70759
LEU_13 -5.7375 0.26554 4.90837 -0.49021 0.23984 0.11636 2.59125 -2.68495 -0 -0 -3.17849 0.22879 0 0 0 0 0 0.0728 0.02213 0.32776 0 -0.27713 0 0.18072 -0.09397 0.33266 -3.17604
ARG_14 -7.02312 0.38461 8.72325 -0.6634 0.09409 0.40385 3.78601 -3.97454 -0 -0 -4.7512 0.34057 0 0 0 -1.29442 0 -0.00821 0.49836 1.47124 0 -0.01774 0 -1.2888 -0.25023 0.44781 -3.12187
ARG_15 -6.39803 0.29426 6.55924 -0.64666 0.09465 0.37484 2.80836 -3.01248 -0 -0 -2.82392 0.44831 0 0 0 0 0 -0.02807 0.06213 2.408 0 -0.03209 0 -1.2888 -0.19442 0.40785 -0.96682
ALA_16 -4.28309 0.13786 4.10579 -0.02084 0 0 2.30561 -2.40059 -0 -0 -2.62816 -0.36372 0 0 0 0 0 0.02632 0 0 0 -0.27713 0 1.8394 -0.3452 0.21166 -1.69209
THR_17 -5.34018 0.30918 5.80227 -0.20376 0.14294 0.07368 2.92154 -2.7723 -0 -0 -3.56567 -0.0758 0 0 0 0 0 -0.01032 0.00023 0.06139 0 -0.02554 2.28543 -1.0874 -0.14739 0.21096 -1.42073
LEU_18 -6.03981 0.34234 5.1825 -0.49709 0.27201 0.1212 2.62848 -2.70512 -0 -0 -2.14869 0.24413 0 0 0 0 0 0.01155 0.00955 0.33275 0 -0.28525 0 0.18072 -0.07361 0.30818 -2.11616
ASP_19 -4.09981 0.12934 5.31907 -0.1031 0.00535 0.30927 2.47414 -2.62667 -1e-05 -0.00019 -2.67768 -0.34187 0 0 0 0 0 0.06742 0.00735 0 1.71711 0.21542 0 -2.3716 -0.29653 0.36531 -1.90769
LEU_20 -5.68388 0.29443 5.49691 -0.68883 0.18772 0.26327 2.56601 -2.78631 -0 -0 -2.34001 0.09321 0 0 0 0 0 0.02438 0.02737 0.86765 0 -0.23021 0 0.18072 -0.19856 0.28877 -1.63736
ARG_21 -5.72388 0.25376 5.61942 -0.44833 0.04943 0.2232 2.5651 -2.79364 -0 -0 -2.31036 0.37586 0 0 0 0 0 0.00091 0.0251 2.08864 0 -0.08863 0 -1.2888 -0.26462 0.22293 -1.49392
ALA_22 -4.5313 0.26392 4.84652 -0.02204 0 0 2.63635 -2.68337 -0 -0 -2.40118 -0.35617 0 0 0 0 0 0.0218 0 0 0 -0.18527 0 1.8394 -0.36047 0.21425 -0.71756
ALA_23 -5.04815 0.27083 4.85904 -0.02133 0 0 2.5407 -2.7866 -0 -0 -2.20319 -0.36573 0 0 0 0 0 -0.01223 0 0 0 -0.17047 0 1.8394 -0.30074 0.19968 -1.19879
ARG_24 -6.84468 0.34573 6.5902 -0.44337 0.04887 0.21783 2.64434 -3.1627 -0 -0 -2.39116 0.32502 0 0 0 0 0 0.07134 0.10538 2.07166 0 -0.0927 0 -1.2888 -0.35674 0.27393 -1.88585
GLN_25 -6.65592 0.3025 8.08599 -0.77689 0.0744 0.80778 3.67475 -3.5712 -0 -0 -3.88136 -0.76167 0 0 0 -1.96225 0 0.03763 0.08432 0 3.23964 -0.12341 0 -0.18838 -0.34145 0.48896 -1.46657
ARG_26 -6.01029 0.28379 6.56457 -0.74045 0.08749 0.47021 2.53736 -3.22934 -0.01148 -0.12161 -2.60018 0.33314 0 0 0 0 0 0.06006 0.02272 1.437 0 -0.09628 0 -1.2888 -0.3442 0.44022 -2.20608
ILE_27 -5.88854 0.34702 5.8778 -0.49006 0.3119 0.09755 2.67894 -2.92324 -0.00238 -0.01668 -2.00886 0.07351 0 0 0 0 0 -0.058 0.05477 0.48681 0 -0.45312 0 0.73287 -0.17064 0.33247 -1.0179
ARG_28 -6.69182 0.30537 7.64849 -0.68737 0.09703 0.42805 3.19929 -3.54909 -0 -0 -3.83641 0.32723 0 0 0 -1.01956 0 0.01647 0.33781 1.48763 0 -0.15142 0 -1.2888 -0.11489 0.44624 -3.04574
GLU_29 -6.19538 0.38962 7.69588 -0.2117 0.04463 0.31331 3.34726 -3.30256 -0.01147 -0.12142 -2.61122 -0.58088 0 0 0 -0.94269 0 0.02268 0.03433 0 3.13609 -0.19107 0 -2.7348 -0.33175 0.53657 -1.71456
LEU_30 -4.74125 0.22562 4.52175 -0.4784 0.20473 0.11679 2.05435 -2.29361 -0 -0 -1.41961 0.21626 0 0 0 0 0 -0.01685 0.08824 0.28511 0 -0.29232 0 0.18072 -0.35783 0.3949 -1.31139
GLU_31 -3.48886 0.14473 4.02381 -0.20947 0.02463 0.28869 1.30664 -1.8517 -0.01478 -0.10671 -1.07345 -0.54382 0 0 0 0 0 -0.02036 0.0084 0 3.14448 -0.15357 0 -2.7348 -0.17121 0.31156 -1.11576
GLY_32 -3.09091 0.20426 3.32074 -8e-05 0 0 1.26418 -1.62422 -0.02074 -0.20175 -1.43133 -0.27952 0 0 0 0 0 -0.1308 0 0 0 0.50529 0 0.83697 0.90756 0.91404 1.1737
GLU_33 -6.82343 0.9927 8.75623 -0.29712 0.05955 0.34532 3.55014 -3.31423 -0 -0 -5.21503 -0.27918 0 0 -1.11839 0 0 -0.04896 0.05468 0 2.7259 -0.05774 0 -2.7348 0.70091 1.53514 -1.1683
PRO_34 -5.49361 0.84673 3.13838 -0.12002 0.00062 0.08857 1.77983 -1.48732 -0.00981 -0.05022 -2.23061 0.251 0 0 0 0 0 -0.07016 0.03376 0.12138 0 -1.07139 0 -2.4119 -0.54077 1.01877 -6.20677
VAL_35 -8.63873 0.55358 3.08728 -0.28608 0.22428 0.06901 2.99989 -2.76701 -0 -0 -2.41865 -0.45039 0 0 0 0 0 0.01038 0.03217 0.17799 0 -0.43931 0 1.9342 -0.35822 0.41726 -5.85233
ALA_36 -6.68938 0.71415 2.41009 -0.02583 0.00014 0 3.23606 -2.63729 -0.00695 -0.0209 -2.19453 -0.23957 0 0 0 0 0 0.38019 0 0 0 -0.06968 0 1.8394 -0.4623 0.38815 -3.37824
VAL_37 -8.55302 0.31909 2.80885 -0.28351 0.11165 0.06393 3.2869 -2.91825 -0 -0 -3.09044 -0.34631 0 0 0 0 0 -0.00332 0.00074 0.14733 0 -0.30337 0 1.9342 -0.47389 0.76394 -6.53548
VAL_38 -7.61782 0.63788 2.32583 -0.30725 0.22583 0.06997 2.1267 -2.28906 -0.01306 -0.05734 -1.20081 -0.30969 0 0 0 0 0 -0.04484 0.00218 0.3316 0 -0.37375 0 1.9342 0.0119 0.76513 -3.78238
ALA_39 -6.15106 0.8085 1.92605 -0.02049 0 0 2.15602 -2.16481 -0.01306 -0.05734 -1.61044 -0.41911 0 0 0 0 0 -0.00973 0 0 0 -0.52026 0 1.8394 0.01142 0.32855 -3.89637
MET_40 -9.17858 1.6098 1.58585 -0.3925 0.19973 0.10136 0.85364 -1.45039 -0 -0 -0.84017 -0.36574 0 0 0 0 0 0.04559 0.5666 1.58269 0 -0.09749 0 0.60916 0.0062 0.40183 -4.76243
ALA_41 -5.24193 0.54636 2.21593 -0.02037 0 0 1.90053 -1.86035 -0 -0 -2.1054 -0.41497 0 0 0 0 0 -2e-05 0 0 0 -0.48754 0 1.8394 0.03643 0.3581 -3.23383
CYS_42 -7.51883 0.64382 3.11585 -0.10263 0.00061 0.06248 1.45897 -1.89975 -0.02919 -0.12618 -1.01695 -0.44053 0 0 -0.44636 0 0 0.06803 0.00086 0.24511 0 -0.24805 0 3.6196 -0.09681 0.31371 -2.39623
ARG_43 -8.73676 0.86397 8.27507 -0.89415 0.20204 0.65332 5.62364 -3.93005 -0.00259 -0.0356 -7.25545 -0.14907 0 0 -0.44636 -1.98277 0 0.10932 0.04375 1.98196 0 -0.00259 0 -1.2888 0.26291 0.87465 -5.83356
LEU_44 -9.27015 1.74965 2.26551 -0.40594 0.12893 0.06619 2.90941 -2.41864 -0 -0 -2.66189 0.05335 0 0 0 0 0 0.0608 0.15009 0.69128 0 0.29684 0 0.18072 0.44254 1.78959 -3.97173
PRO_45 -7.8912 1.12824 3.12959 -0.12316 0.00171 0.0927 1.66535 -1.73335 -0 -0 -0.55665 0.24589 0 0 0 0 0 0.00538 0.11527 0.08501 0 -1.0347 0 -2.4119 -0.14768 1.41495 -6.01454
GLY_46 -2.17578 0.25835 0.96241 -0.0001 0 0 0.31637 -0.88991 -0.00888 -0.0434 0.11368 -0.3942 0 0 0 0 0 -0.14755 0 0 0 -1.53555 0 0.83697 -0.07757 0.48549 -2.29967
GLY_47 -1.60828 0.07209 1.81794 -6e-05 0 0 0.86316 -0.94521 -0.00109 -0.00398 -0.28798 -0.36481 0 0 0 0 0 -0.09917 0 0 0 -1.48151 0 0.83697 0.44623 0.30968 -0.44603
VAL_48 -7.84101 0.85381 2.8156 -0.30007 0.2681 0.07163 2.49816 -2.52592 -0.00171 -0.00678 -1.84082 -0.15184 0 0 0 0 0 0.10223 0.04756 0.0914 0 -0.44889 0 1.9342 0.06465 0.50403 -3.86567
SER_49 -4.02437 0.33141 4.874 -0.03685 0.00032 0.04604 2.4732 -2.22488 -0.03537 -0.17321 -1.95465 -0.31961 0 0 -0.6488 -0.53562 0 0.00073 0.01385 0.52459 0 0.0344 1.91212 -0.77834 -0.14797 0.49483 -0.17418
THR_50 -6.23247 0.75183 6.91465 -0.11361 0.07792 0.08813 3.49978 -3.12721 -0.02008 -0.21627 -1.87895 -0.7182 0 0 -0.7184 0 0 0.3205 0.10887 0.16438 0 -0.29891 2.31947 -1.0874 -0.16775 0.86647 0.53274
PRO_51 -7.99852 1.1408 4.05235 -0.07031 0 0.04412 1.7028 -2.00685 -0 -0 -0.95452 0.63297 0 0 0 0 0 -0.13999 0.0122 0.26569 0 -0.11292 0 -2.4119 -0.30487 1.02651 -5.12241
GLU_52 -5.157 0.31284 6.54314 -0.44173 0.21354 1.41468 2.85914 -2.77798 -0.02836 -0.16472 -3.14469 -2.97253 0 0 0 -1.07693 0 0.18317 0.00556 0 3.91825 -0.13735 0 -2.7348 -0.13353 0.4576 -2.86169
GLU_53 -6.46213 0.18374 7.89591 -0.2095 0.02785 0.28554 4.09063 -3.50318 -0.05577 -0.44573 -4.37886 -0.58304 0 0 -1.36721 -0.53562 0 0.04034 0.02236 0 3.02679 -0.35155 0 -2.7348 -0.41889 0.32055 -5.15258
PHE_54 -12.0919 1.6691 2.61431 -0.79528 0.18748 0.28909 3.02266 -3.08549 -0.00355 -0.04469 -2.03855 -0.1344 0 0 0 0 0 0.03154 0.0642 0 4.08143 -0.27202 0 1.0402 -0.37699 0.52162 -5.32124
TRP_55 -9.48068 0.77117 6.43558 -1.3759 0.1113 0.60794 3.17099 -3.60345 -0 -0 -3.28463 -0.2861 0 0 0 0 0 0.00374 0.00103 0 1.80292 -0.24922 0 1.6906 -0.07775 0.62516 -3.1373
GLU_56 -5.6792 0.39793 6.37161 -0.21008 0.02622 0.28242 2.58072 -2.9597 -0.01301 -0.1383 -1.63585 -0.55682 0 0 0 0 0 0.02597 0.01144 0 3.00703 -0.22442 0 -2.7348 -0.30659 0.44177 -1.31367
LEU_57 -8.08108 0.65692 4.94679 -0.63246 0.1599 0.21006 2.92318 -3.06174 -0.01521 -0.15107 -2.52461 0.08722 0 0 0 0 0 -0.01171 0.23085 0.80553 0 -0.1735 0 0.18072 -0.18551 0.54457 -4.09118
LEU_58 -9.15771 1.07023 4.25588 -0.48122 0.14031 0.0986 2.00093 -2.81959 -0.06064 -0.29796 -1.81679 0.27267 0 0 0 0 0 -0.03414 0.2106 0.5552 0 -0.22852 0 0.18072 0.03406 0.75301 -5.32436
SER_59 -4.21414 0.28451 4.13881 -0.02874 0 0.06603 1.95045 -1.94538 -0 -0 -1.45915 -0.5818 0 0 0 0 0 0.03354 0.00256 0.83213 0 0.31886 0.60001 -0.77834 -0.02092 0.48863 -0.31292
GLU_60 -3.76976 0.18394 4.98433 -0.23326 0.02826 0.34633 1.75798 -2.09845 -0.01485 -0.14969 -2.02097 -0.6203 0 0 0 -0.47105 0 0.06694 0.04333 0 3.2032 -0.24645 0 -2.7348 -0.29245 0.31816 -1.71956
GLY_61 -2.75189 0.35884 2.41643 -5e-05 0 0 1.08859 -1.40282 -0 -0 -0.65154 -0.42066 0 0 0 0 0 -0.13621 0 0 0 -1.1934 0 0.83697 -0.58351 0.38345 -2.05579
ARG_62 -4.80966 0.31042 4.78695 -0.86738 0.16018 0.52161 2.21979 -2.21911 -0 -0 -2.70008 0.49579 0 0 -0.62061 -0.47105 0 -0.03939 0.0458 2.5337 0 -0.01637 0 -1.2888 -0.35821 0.46252 -1.85388
ASP_63 -4.18229 0.17151 5.61527 -0.20906 0.07027 0.65895 2.67262 -2.40924 -0 -0 -3.38256 -1.37913 0 0 -0.66717 -0.82278 0 -0.08882 0.00167 0 2.12267 -0.65328 0 -2.3716 -0.27207 0.44522 -4.67981
ALA_64 -4.01667 0.54091 2.13977 -0.02873 0.01512 0 1.73975 -1.84865 -0.02974 -0.20081 -1.52672 -0.42012 0 0 0 0 0 -0.07045 0 0 0 0.02898 0 1.8394 -0.47977 0.40166 -1.91608
VAL_65 -6.06568 0.55316 3.38234 -0.27659 0.14918 0.05535 1.40736 -2.38886 -0 -0 -1.74851 0.19008 0 0 -0.66717 0 0 -0.06226 0.02822 0.11625 0 -0.28146 0 1.9342 -0.59711 0.49358 -3.77792
ALA_66 -2.94341 0.28809 3.12971 -0.02059 0 0 2.60076 -1.76694 -0.00086 -0.00863 -2.32853 -0.32533 0 0 0 0 0 0.1095 0 0 0 -0.02154 0 1.8394 -0.09228 0.26849 0.72784
GLY_67 -2.04655 0.10853 1.34319 -0.0002 0 0 0.53454 -0.8441 -0 -0 -0.56467 -0.19232 0 0 0 0 0 -0.0777 0 0 0 0.13924 0 0.83697 0.35724 0.17885 -0.22698
LEU_68 -6.98746 1.08252 1.06505 -0.48209 0.26419 0.08973 0.95117 -1.57335 -0 -0 -0.31942 0.42814 0 0 0 0 0 0.02222 0.03698 0.59004 0 0.04126 0 0.18072 -0.00928 0.81542 -3.80416
PRO_69 -4.89621 0.73888 2.22524 -0.19354 0.00591 0.14022 0.84126 -0.95061 -0.0188 -0.14105 -0.41077 0.06321 0 0 0 0 0 -0.00228 0.01942 0.44443 0 -0.96165 0 -2.4119 -0.37547 0.86037 -5.02334
THR_70 -2.66094 0.2635 2.14026 -0.11215 0.07797 0.06081 1.13786 -1.28053 -0 -0 -0.41649 -1.28436 0 0 0 0 0 -0.07028 0.00418 0.15562 0 -0.69239 2.26678 -1.0874 -0.26252 0.34878 -1.41127
ASP_71 -1.97785 0.10764 3.15956 -0.20329 0.06205 0.65756 1.0189 -1.29359 -1e-05 -0.00049 -0.37873 -3.28401 0 0 0 0 0 0.02978 0.1308 0 3.65162 -0.12161 0 -2.3716 -0.24936 0.31304 -0.74961
ARG_72 -6.91928 0.60235 6.23949 -0.67602 0.18844 0.4154 1.69691 -2.86424 -0.03709 -0.20734 -0.56053 0.02938 0 0 0 -0.70031 0 -0.06759 0.32232 2.22905 0 -0.04176 0 -1.2888 -0.49041 0.5143 -1.61575
GLY_73 -1.46744 0.08902 1.85053 -5e-05 0 0 0.75991 -0.92921 -0 -0 -0.67306 -0.39558 0 0 0 0 0 -0.17371 0 0 0 -1.31142 0 0.83697 -0.71962 0.50789 -1.62576
TRP_74 -10.4629 1.00337 3.73069 -0.66347 0.11292 0.30471 1.45866 -2.49502 -0.03765 -0.33666 -1.45276 -0.34274 0 0 -0.44206 0 0 0.14372 0.05726 0 2.75799 -0.28066 0 1.6906 -0.68391 0.547 -5.39094
ASP_75 -3.64196 0.33853 5.42206 -0.27597 0.07008 0.91385 2.62256 -2.3233 -0.01485 -0.15053 -4.24838 -0.55786 0 0 0 -0.50786 0 0.0045 0.00439 0 2.00774 -0.64535 0 -2.3716 -0.33305 0.58596 -3.10105
LEU_76 -6.19361 0.56331 3.86261 -0.59943 0.361 0.14564 1.97548 -2.35073 -0.0106 -0.11868 -1.78276 -0.03386 0 0 0 0 0 -0.04624 0.00949 2.4637 0 -0.17445 0 0.18072 -0.22663 0.54142 -1.43363
ASP_77 -2.42719 0.30227 3.46752 -0.11274 0.01172 0.34786 0.74547 -1.55004 -0.004 -0.04507 -0.41806 -0.24179 0 0 0 0 0 0.01286 0.00064 0 1.783 -0.041 0 -2.3716 -0.3248 0.47144 -0.3935
SER_78 -3.00125 0.16904 4.40682 -0.02917 0.00069 0.02379 1.80272 -1.94071 -0 -0 -2.07325 -0.01707 0 0 0 -0.50786 0 -0.02793 0.0001 0.4973 0 0.05336 1.72255 -0.77834 -0.07691 0.49089 0.71477
LEU_79 -7.88079 0.84928 3.41581 -0.91965 0.56661 0.41937 2.75613 -2.64701 -0.00048 -0.00907 -1.41853 0.02506 0 0 0 0 0 -0.01445 0.10182 1.72552 0 -0.19375 0 0.18072 0.13855 0.94957 -1.95529
PHE_80 -7.12702 0.70084 3.28952 -0.99387 0.14183 0.21404 1.27983 -2.29259 -0.0106 -0.11868 -1.14068 -0.53369 0 0 0 0 0 0.08028 0.19429 0 2.44202 -0.11191 0 1.0402 -0.08993 1.08327 -1.95283
HIS_81 -7.02076 0.89395 6.39547 -0.49447 0.0272 0.38229 2.65032 -2.97505 -0.00104 -0.0241 -1.30822 -0.99341 0 0 -1.20143 0 0 0.0116 0.00916 0 1.86786 -0.48864 0 -0.45461 0.18479 1.35793 -1.18119
PRO_82 -3.36177 0.54083 1.52627 -0.08442 0.0005 0.05208 0.44723 -0.64916 -0 -0 0.34657 0.63184 0 0 0 0 0 -0.15089 0.05018 0.57228 0 -0.43834 0 -2.4119 0.08381 1.46181 -1.38307
ASP_83 -4.8344 0.68019 6.6256 -0.21795 0.06044 0.68779 3.24425 -2.6965 -0 -0 -4.00727 -1.18842 0 0 -1.9032 -0.55856 0 -0.03311 0.00605 0 2.1785 -0.70681 0 -2.3716 -0.51675 1.5057 -4.04602
PRO_84 -4.58035 0.85731 3.13854 -0.09213 0.00062 0.05791 1.76847 -1.44193 -0 -0 -0.44385 0.69369 0 0 0 0 0 -0.12847 0.01669 0.56143 0 -0.46692 0 -2.4119 -0.46974 1.16101 -1.77963
THR_85 -3.18198 0.3739 3.28358 -0.13942 0.07625 0.09164 1.6686 -1.59795 -0 -0 -3.48306 0.24904 0 0 -0.70177 -0.55856 0 0.41652 0.03344 0.08696 0 -0.19508 4.58658 -1.0874 0.11454 0.78165 0.81747
ARG_86 -5.59808 0.37031 5.98292 -0.72151 0.14127 0.51408 2.32783 -2.46572 -0 -0 -2.70957 -0.07516 0 0 0 0 0 0.02333 0.10007 2.7812 0 0.07143 0 -1.2888 0.68153 0.84469 0.97981
SER_87 -1.52063 0.18052 1.85676 -0.03107 9e-05 0.05315 0.74603 -0.92315 -0 -0 -0.1082 -0.90586 0 0 0 0 0 -0.1115 0.00078 0.58158 0 0.09752 0.6034 -0.77834 0.32 0.44136 0.50246
GLY_88 -1.8903 0.09817 1.08374 -7e-05 0 0 0.62252 -0.86755 -0.01603 -0.06427 0.07521 -0.38308 0 0 0 0 0 -0.17843 0 0 0 -1.51914 0 0.83697 -0.45097 0.13337 -2.51987
THR_89 -6.10354 0.58633 4.62098 -0.11229 0.07319 0.06541 2.69011 -2.5488 -0.0313 -0.20807 -2.42891 -0.74159 0 0 0 0 0 0.09543 0.11859 0.24498 0 -0.803 4.19718 -1.0874 -0.40463 0.15079 -1.62654
ALA_90 -6.00875 0.83638 3.03707 -0.02235 0 0 3.08155 -2.53389 -0 -0 -1.46731 -0.36762 0 0 0 0 0 0.08611 0 0 0 -0.41973 0 1.8394 0.03696 0.29892 -1.60326
HIS_D_91 -6.74073 0.97849 4.54746 -0.87335 0.07897 1.24966 1.18221 -2.43826 -0.05668 -0.31825 -0.96925 -1.37779 0 0 -0.73013 0 0 0.08669 0.19348 0 4.15241 -0.33735 0 -0.45461 -0.262 0.47381 -1.61522
GLN_92 -8.39495 0.80013 5.55507 -0.32743 0.05037 0.15686 3.38696 -3.12686 -0.00956 -0.08787 -1.41587 -0.07126 0 0 -1.25854 0 0 -0.04782 0.15327 0 3.38784 0.14464 0 -0.18838 -0.32606 0.59612 -1.02332
ARG_93 -4.55796 0.47522 2.67792 -0.74855 0.12971 0.52828 0.84023 -1.47398 -0.00075 -0.002 -1.07273 0.21093 0 0 0 0 0 -0.05191 0.02234 2.54221 0 -0.14124 0 -1.2888 -0.18271 0.54902 -1.54478
GLY_94 -4.01368 0.65442 2.48569 -0.00235 0 0 1.46438 -1.63714 -0.00092 -0.01652 -0.65001 -0.40425 0 0 0 0 0 -0.06437 0 0 0 -1.29768 0 0.83697 0.05864 0.3469 -2.23992
GLY_95 -4.42169 0.44768 3.63628 -0.00124 0 0 2.68915 -2.25457 -0.00288 -0.04231 -3.35799 -0.34734 0 0 0 0 0 -0.05346 0 0 0 -1.50348 0 0.83697 0.56564 0.21265 -3.59659
GLY_96 -4.67819 0.44491 3.69058 -0.00013 0 0 2.43271 -2.20483 -0 -0 -2.85621 -0.40776 0 0 0 0 0 -0.00433 0 0 0 0.55727 0 0.83697 1.1296 0.25209 -0.80732
PHE_97 -8.62311 0.82724 2.44359 -0.57337 0.02869 0.26868 1.17708 -2.11395 -0.0261 -0.21242 -2.32272 0.21653 0 0 0 0 0 0.01371 0.0043 0 2.15999 -0.1753 0 1.0402 0.61578 0.47775 -4.77345
LEU_98 -8.90564 1.04607 3.6528 -0.59683 0.13356 0.17167 2.27439 -2.76045 -0.00049 -0.0061 -1.56528 0.19336 0 0 -0.98397 0 0 0.03631 0.07535 0.55795 0 -0.35695 0 0.18072 -0.19338 0.68211 -6.36478
THR_99 -1.97112 0.06223 1.77568 -0.12514 0.07853 0.06135 0.45401 -0.90036 -0.00151 -0.00407 -0.20902 -0.80714 0 0 0 0 0 -0.02353 0.00034 0.10108 0 0.06775 2.26921 -1.0874 -0.12397 0.48751 0.1044
GLU_100 -4.53168 0.50961 3.80966 -0.22824 0.04799 0.37472 1.97365 -1.99592 -0.01824 -0.09849 -1.03728 -0.52345 0 0 0 0 0 0.02039 0.02251 0 2.91265 0.2602 0 -2.7348 -0.00612 0.33335 -0.90949
ALA_101 -5.10077 0.55458 2.16084 -0.02423 9e-05 0 1.68857 -2.02403 -0 -0 -0.73296 -0.36703 0 0 0 0 0 -0.09734 0 0 0 -0.39614 0 1.8394 -0.22864 0.36444 -2.3632
THR_102 -2.77755 0.16678 2.13493 -0.12716 0.09381 0.07954 0.39962 -1.25896 -0.00051 -0.00658 -0.2509 -1.20479 0 0 0 0 0 -0.05517 1e-05 0.01366 0 -0.38974 2.26146 -1.0874 -0.53074 0.35511 -2.18458
ALA_103 -2.50257 0.34949 2.26313 -0.02458 0 0 1.29794 -1.32889 -0.01824 -0.09849 -1.06522 -0.22872 0 0 0 0 0 -0.02634 0 0 0 -0.05736 0 1.8394 -0.5752 0.23649 0.06085
PHE_104 -7.8672 1.0873 0.56988 -0.65222 0.03711 -0.03787 0.81194 -1.08051 -0 -0 -0.243 -0.51081 0 0 0 0 0 0.06867 0.00691 0 1.9912 -0.00926 0 1.0402 0.09878 0.18221 -4.50666
ASP_105 -4.96457 0.74731 5.54874 -0.2496 0.12307 0.86953 3.28214 -2.62947 -0.02233 -0.13415 -4.40558 -1.00377 0 0 -0.85556 0 0 -0.03624 0.01233 0 2.03782 -0.59826 0 -2.3716 0.56276 0.7924 -3.29503
PRO_106 -5.82087 0.85703 3.41577 -0.08936 0.00016 0.05591 2.07965 -1.74254 -0 -0 -0.90565 0.70538 0 0 0 0 0 -0.07221 0.04477 0.43701 0 -0.08766 0 -2.4119 -0.08601 1.15008 -2.47042
ALA_107 -2.66175 0.27271 3.43771 -0.01878 0 0 1.74859 -1.70687 -0 -0 -1.38624 -0.35077 0 0 -0.29267 0 0 -0.01501 0 0 0 0.22224 0 1.8394 0.08386 0.77541 1.94784
PHE_108 -6.08659 0.78621 2.77982 -0.9025 0.06028 0.31197 1.30487 -1.87904 -0 -0 -1.13013 -0.01108 0 0 -0.5629 0 0 -0.02482 0.13339 0 1.9055 -0.36037 0 1.0402 0.23951 0.4434 -1.9523
PHE_109 -9.1425 1.20184 1.69567 -0.70701 0.10183 0.35524 1.45981 -2.06533 -0 -0 -1.30381 -0.01717 0 0 0 0 0 -0.04785 0.14473 0 2.04039 -0.00899 0 1.0402 -0.22922 0.65483 -4.82734
GLY_110 -1.60518 0.08195 2.34278 -4e-05 0 0 0.99565 -1.12445 -0.00379 -0.01201 -1.39468 -0.39638 0 0 0 0 0 -0.11854 0 0 0 -0.97673 0 0.83697 -0.55534 0.65124 -1.27854
MET_111 -7.81211 1.03489 3.44331 -0.42563 0.11217 0.17502 1.43913 -1.80469 -0 -0 -1.19613 -0.08463 0 0 0 0 0 -0.06733 0.03638 1.24974 0 0.16141 0 0.60916 0.0634 0.45629 -2.60962
SER_112 -2.94611 0.50023 3.63799 -0.02781 0.0006 0.02427 1.8781 -1.63564 -0.00383 -0.01265 -2.09638 -0.2654 0 0 0 0 0 -0.0719 0.00013 0.43535 0 0.04645 0.60079 -0.77834 0.10546 1.08209 0.47341
PRO_113 -3.57078 0.53216 2.76959 -0.06701 0 0.04237 1.73026 -1.42254 -0 -0 -0.56655 0.60267 0 0 0 0 0 -0.1115 0.06038 0.15573 0 -0.58806 0 -2.4119 -0.08666 1.08508 -1.84677
ARG_114 -4.55376 0.25284 3.75855 -0.74864 0.1088 0.48531 1.76436 -1.90496 -0 -0 -1.21862 0.3511 0 0 0 -0.73393 0 -0.05467 0.03679 1.44874 0 -0.13527 0 -1.2888 -0.0142 0.4273 -2.01906
GLU_115 -7.81757 0.97042 6.96729 -0.32023 0.03296 0.34364 3.47647 -3.37109 -0 -0 -3.89818 -0.51367 0 0 0 -0.86433 0 -0.04263 0.15714 0 3.61053 -0.2039 0 -2.7348 -0.28711 0.43543 -4.05963
ALA_116 -5.77065 0.65762 4.25149 -0.02218 0 0 2.54604 -2.52198 -3e-05 -0.00011 -1.79725 -0.3899 0 0 -1.02002 0 0 0.14351 0 0 0 -0.37823 0 1.8394 -0.33371 0.44401 -2.35198
LEU_117 -4.0909 0.38151 4.46203 -0.47348 0.201 0.11194 1.97372 -2.23382 -4e-05 -0.00064 -1.89288 0.20645 0 0 -0.58495 0 0 0.14105 0.08724 0.45181 0 -0.24967 0 0.18072 -0.36949 0.32651 -1.3719
ALA_118 -4.90219 0.6298 2.46439 -0.02444 0 0 1.71622 -2.13369 -0.00908 -0.13208 -0.8343 -0.3193 0 0 0 0 0 -0.00533 0 0 0 -0.20508 0 1.8394 -0.33068 0.50129 -1.74507
VAL_119 -8.54594 1.05026 3.90453 -0.28713 0.19913 0.06088 2.2309 -2.90221 -3e-05 -0.00011 -1.45658 0.23252 0 0 0 0 0 -0.05669 0.04498 0.092 0 -0.30516 0 1.9342 -0.50488 0.73403 -3.57529
ASP_120 -7.5052 1.35735 9.37819 -0.14736 0.00291 0.44774 5.36086 -3.97019 -0.02983 -0.15621 -8.64101 -0.93171 0 0 -1.27761 -0.65041 0 0.01976 0.02177 0 3.14007 -0.01745 0 -2.3716 -0.47908 1.54419 -4.90482
PRO_121 -7.3117 1.05044 4.39177 -0.08514 0 0.05225 2.05523 -1.91653 -0 -0 -0.77712 0.69875 0 0 0 0 0 -0.14535 0.05867 0.71833 0 -0.63604 0 -2.4119 -0.2768 1.54013 -2.995
GLN_122 -10.9689 1.68192 8.09953 -0.36233 0.05209 0.32396 4.64601 -4.08076 -0 -0 -4.85452 0.00052 0 0 -1.51626 -0.65041 0 -0.04367 0.01427 0 3.9186 -0.12492 0 -0.18838 -0.19724 0.91831 -3.33218
GLN_123 -9.66443 0.68064 8.17209 -0.25522 0.03055 0.18142 3.93166 -4.21374 -0 -0 -4.24114 -0.57853 0 0 -1.03049 -1.08453 0 0.01524 0.02439 0 3.05947 -0.17265 0 -0.18838 -0.2611 0.73121 -4.86352
ARG_124 -9.64661 0.63644 8.367 -0.43522 0.11852 0.2156 4.08388 -3.90286 -0.00655 -0.08886 -3.82772 0.40467 0 0 -1.02002 0 0 0.05766 0.43681 2.10112 0 -0.07025 0 -1.2888 -0.28996 0.72832 -3.42683
LEU_125 -8.22783 0.66825 4.33901 -0.46358 0.15159 0.11232 3.00409 -2.96939 -0 -0 -2.70795 0.20472 0 0 0 0 0 -0.0421 0.06579 0.34846 0 -0.27412 0 0.18072 -0.32473 0.80535 -5.12941
MET_126 -10.2864 1.57265 4.98457 -0.70499 0.17922 0.20128 2.6131 -3.00154 -0 -0 -2.95853 0.04026 0 0 0 0 0 0.28523 0.27074 0.9951 0 -0.09087 0 0.60916 -0.26244 0.85714 -4.69631
LEU_127 -9.04439 1.14566 4.12065 -0.51907 0.30548 0.12574 2.40226 -2.79335 -0 -0 -1.97646 0.23278 0 0 0 0 0 -0.02597 0.45483 0.66948 0 -0.21368 0 0.18072 -0.12168 1.01281 -4.0442
GLU_128 -5.34241 0.4205 6.44476 -0.33825 0.05167 0.36238 2.94399 -2.95034 -0.02233 -0.13415 -3.21606 -0.54471 0 0 0 -1.13202 0 -0.03532 0.17368 0 4.28345 -0.19855 0 -2.7348 -0.25233 0.75285 -1.468
LEU_129 -9.61774 1.28219 4.82037 -0.72669 0.28351 0.23565 2.56899 -3.48938 -0 -0 -2.15464 0.2651 0 0 0 0 0 -0.001 0.15 0.73129 0 -0.16673 0 0.18072 -0.0965 0.86422 -4.87065
SER_130 -6.48805 0.63717 5.80427 -0.03516 0.00024 0.03873 2.91998 -2.85776 -0 -0 -2.63268 -0.47739 0 0 0 0 0 0.11068 0.02486 0.55381 0 0.2362 1.7494 -0.77834 -0.00739 0.8275 -0.37391
TRP_131 -9.71171 1.20215 5.01772 -0.93723 0.10815 0.53332 2.71967 -3.11378 -0 -0 -3.16252 -0.51234 0 0 0 -0.3349 0 -0.00176 0.29945 0 2.68226 -0.33608 0 1.6906 -0.04394 0.57732 -3.32363
GLU_132 -5.75944 0.28691 6.96176 -0.37199 0.11963 0.46649 3.70657 -3.26861 -0.00466 -0.02097 -3.94479 -0.6589 0 0 0 -0.85075 0 -0.0561 0.04346 0 3.45392 -0.25127 0 -2.7348 -0.1993 0.76117 -2.32166
VAL_133 -9.27615 1.2117 3.96767 -0.3527 0.18316 0.0844 2.64744 -3.37992 -0 -0 -1.72951 -0.08064 0 0 0 0 0 -0.06604 0.07355 0.95908 0 0.0179 0 1.9342 -0.45636 0.97136 -3.29086
LEU_134 -9.58531 1.65409 3.16566 -0.71432 0.42101 0.25591 3.08989 -2.99225 -0 -0 -2.0295 0.17039 0 0 0 0 0 0.09103 0.16193 0.87137 0 -0.23546 0 0.18072 -0.223 0.88742 -4.83041
GLU_135 -6.592 0.28497 7.80196 -0.19183 0.01312 0.23043 2.7683 -3.37777 -0.01196 -0.11568 -3.85318 -0.52275 0 0 0 -0.3349 0 0.04613 0.09023 0 3.00633 -0.31916 0 -2.7348 -0.37426 0.54773 -3.63911
ARG_136 -4.92995 0.33528 4.94749 -1.43989 0.2558 1.38274 2.67244 -2.40047 -0 -0 -2.69925 -1.1732 0 0 0 -1.07693 0 -0.00321 0.05887 3.29051 0 -0.19152 0 -1.2888 -0.56402 0.61892 -2.20519
ALA_137 -5.30039 0.87388 2.02316 -0.02881 0.00909 0 1.70376 -2.01671 -0 -0 -1.13473 -0.42381 0 0 0 0 0 -0.05967 0 0 0 -0.04464 0 1.8394 -0.52778 0.64736 -2.43989
GLY_138 -2.59773 0.19642 2.67239 -5e-05 0 0 1.23511 -1.37563 -0 -0 -1.35419 -0.39532 0 0 0 0 0 -0.15462 0 0 0 -1.34598 0 0.83697 -0.62755 0.36431 -2.54588
ILE_139 -7.38468 0.97755 2.41288 -0.47327 0.31529 0.10676 1.64083 -2.10773 -0 -0 -0.50825 -0.04896 0 0 0 0 0 0.05118 0.07119 0.34595 0 -0.75798 0 0.73287 -0.5061 1.10006 -4.03241
PRO_140 -7.1628 1.15369 4.90784 -0.1405 0.00872 0.10216 2.09263 -2.21501 -0.00032 -0.00095 -1.12462 0.16436 0 0 0 0 0 0.49843 0.02829 0.20606 0 -0.79331 0 -2.4119 -0.26636 1.802 -3.15159
PRO_141 -6.12524 0.96481 2.56879 -0.06252 0 0.04026 1.38718 -1.32078 -0.00167 -0.00653 0.00424 0.60095 0 0 0 0 0 -0.10183 0.13136 0.12846 0 -0.48389 0 -2.4119 0.19136 1.26683 -3.23011
THR_142 -3.15009 0.34961 2.69966 -0.12581 0.10813 0.06262 1.08088 -1.46273 -0.01964 -0.24281 -0.64569 -0.91837 0 0 0 0 0 -0.04301 0.04083 0.10266 0 -0.09411 2.26466 -1.0874 0.06516 0.69817 -0.31729
SER_143 -3.45325 0.2934 3.33225 -0.02729 0.00452 0.02656 1.65397 -1.53104 -0.00741 -0.09341 -0.80454 -0.22602 0 0 0 0 0 0.09779 0.01228 0.9086 0 -0.30577 0.67343 -0.77834 -0.60886 0.42563 -0.4075
LEU_144 -7.98758 1.39714 3.17085 -0.56194 0.28781 0.17953 2.90869 -2.47805 -0.00032 -0.00095 -2.49279 0.08897 0 0 0 0 0 -0.06311 0.27708 0.19546 0 -0.0796 0 0.18072 -0.62041 0.64699 -4.95152
GLN_145 -3.80299 0.38192 3.98034 -0.64325 0.07725 0.42136 1.78637 -2.05206 -0.00345 -0.04698 -0.56254 -0.36483 0 0 0 0 0 -0.0798 0.00247 0 2.63986 0.15608 0 -0.18838 -0.30993 0.72294 2.11439
ALA_146 -2.89781 0.2693 2.526 -0.0274 0.01496 0 1.17226 -1.35555 -0 -0 -1.96178 -0.58496 0 0 0 0 0 -0.01669 0 0 0 0.26204 0 1.8394 0.19765 0.37261 -0.18997
SER_147 -4.91872 0.72508 6.13887 -0.04527 6e-05 0.08027 3.33586 -2.71226 -0.00087 -0.01434 -4.11271 -0.11787 0 0 0 -0.5726 0 0.14382 0.03077 0.29552 0 -0.29484 1.78748 -0.77834 0.0111 0.92949 -0.0895
PRO_148 -3.93285 0.44646 3.07203 -0.17214 0.035 0.11767 1.85195 -1.42308 -0.01142 -0.06342 -1.92554 0.08572 0 0 0 0 0 0.1468 0.0144 0.17346 0 -0.82743 0 -2.4119 0.03456 0.98419 -3.80552
THR_149 -7.62297 1.07099 4.15972 -0.17508 0.09287 0.06558 2.3343 -2.63641 -0.03201 -0.14901 -2.1522 -0.17253 0 0 0 -0.5726 0 -0.06409 0.00397 0.10544 0 0.06951 2.29858 -1.0874 0.3801 0.48208 -3.60115
GLY_150 -4.84741 0.54201 3.20355 -0.00038 0 0 2.22808 -2.09909 -0.00614 -0.0197 -3.39171 -0.21278 0 0 0 0 0 -0.07979 0 0 0 0.08993 0 0.83697 0.28694 0.37449 -3.09503
VAL_151 -8.54191 1.36809 2.12483 -0.27027 0.20815 0.05739 2.90857 -2.62128 -0 -0 -2.33712 -0.34067 0 0 0 0 0 -0.05919 0.11904 0.25924 0 -0.53827 0 1.9342 0.08899 0.37205 -5.26817
PHE_152 -11.1981 1.13898 2.99508 -0.62981 0.17201 0.39025 3.11187 -3.30564 -0.01391 -0.05879 -2.67524 0.03351 0 0 0 0 0 0.11176 0.07149 0 2.36031 -0.2108 0 1.0402 0.13661 0.57761 -5.95262
VAL_153 -7.95853 1.01 2.1399 -0.29661 0.35 0.07527 1.96301 -2.49572 -0 -0 -2.40991 -0.47688 0 0 0 0 0 0.36576 0.00559 0.22639 0 -0.69393 0 1.9342 0.06149 0.89039 -5.30958
GLY_154 -4.59897 0.46948 3.29552 -0.00031 0 0 2.4292 -2.10013 -0.03729 -0.2026 -3.03279 -0.28021 0 0 0 0 0 0.01285 0 0 0 0.7135 0 0.83697 0.21733 0.69053 -1.58693
LEU_155 -7.38801 0.77283 1.96617 -0.5825 0.26234 0.18324 1.24765 -1.97233 -0.00491 -0.0546 -1.24111 -0.05487 0 0 0 0 0 0.04333 0.11621 1.05423 0 -0.10054 0 0.18072 0.86832 0.5073 -4.19654
ILE_156 -5.85957 1.59064 2.48072 -0.51483 0.47652 0.09828 1.15261 -1.90501 -0.01547 -0.05308 -1.01523 -0.01826 0 0 -0.60645 0 0 0.01418 0.20722 0.48665 0 -0.41797 0 0.73287 6.26904 2.26166 5.36451
PRO_157 -5.94189 1.12781 4.06565 -0.18091 0.00037 0.12916 1.94739 -1.68346 -0.00021 -0.00492 -1.74469 0.08762 0 0 -0.54358 0 0 -0.05272 0.03928 0.87886 0 -0.91125 0 -2.4119 5.40305 2.05502 2.25866
GLN_158 -4.66367 0.59775 3.97135 -0.32834 0.04776 0.36335 1.36931 -2.02341 -0.00763 -0.08572 -2.73614 -0.92627 0 0 -1.1352 0 0 0.14704 0.45929 0 3.10585 0.04757 0 -0.18838 0.68792 0.5447 -0.75284
GLU_159 -4.71769 0.57573 5.17437 -0.439 0.12934 1.19105 1.40381 -2.09832 -0 -0 -2.42838 -0.30748 0 0 -0.52875 0 0 -0.06205 0.0788 0 4.33895 0.1157 0 -2.7348 1.19724 0.7871 1.67563
TYR_160 -6.16942 0.93469 3.82021 -0.93894 0.05397 0.36767 1.26307 -1.94615 -0.00655 -0.08886 -2.10112 -0.25299 0 0 -0.88988 0 0 0.028 0.03889 0 2.05029 -0.08329 0.04663 1.2797 0.10442 0.6753 -1.81435
GLY_161 -3.32701 0.69908 2.80628 -0.00012 0 0 1.08236 -1.59897 -0.02983 -0.15621 0.27764 -0.30286 0 0 0 0 0 0.0584 0 0 0 0.61416 0 0.83697 5.69602 1.39785 8.05376
PRO_162 -4.97052 1.30611 3.2427 -0.13048 0.00308 0.09573 1.42988 -1.64936 -0 -0 -1.07677 0.2319 0 0 0 0 0 -0.02577 0.04331 0.12749 0 -1.16788 0 -2.4119 5.42336 1.55982 2.03071
ARG_163 -3.84396 0.34105 1.98572 -0.78713 0.16685 0.5485 0.47291 -1.04953 -0 -0 0.39336 0.29522 0 0 0 0 0 -0.10388 0.07071 1.76939 0 -0.08708 0 -1.2888 -0.4943 0.61287 -0.99811
LEU_164 -3.35961 0.63149 2.49576 -0.5097 0.18995 0.14467 0.98717 -1.23615 -0.00012 -0.00229 -0.73933 0.09654 0 0 0 0 0 -0.05394 0.09141 0.11825 0 -0.12695 0 0.18072 -0.48077 0.35878 -1.21412
ALA_165 -2.85731 0.23257 1.86981 -0.03102 0.01398 0 1.46124 -1.3511 -0 -0 -0.867 -0.48751 0 0 0 0 0 0.04222 0 0 0 -0.1089 0 1.8394 -0.04879 0.24944 -0.04298
GLU_166 -1.17302 0.19106 1.66723 -0.28673 0.05009 0.34175 0.72718 -0.76324 -0.00012 -0.00229 -1.08552 -0.25833 0 0 0 0 0 -0.07377 0.00201 0 2.79389 -0.03339 0 -2.7348 -0.09979 0.16621 -0.57158
GLY_167 -1.80183 0.17117 2.3873 -0.00031 0 0 0.57492 -1.126 -0 -0 0.3088 -0.16136 0 0 0 0 0 -0.05977 0 0 0 -1.51582 0 0.83697 -0.20685 0.16889 -0.42389
GLY_168 -1.86452 0.28996 2.83653 -5e-05 0 0 1.38249 -1.31652 -0 -0 -0.84097 -0.41907 0 0 0 0 0 -0.0665 0 0 0 -1.05621 0 0.83697 0.09622 0.41499 0.29333
GLU_169 -3.23605 0.55073 4.20003 -0.46413 0.21732 1.42273 1.09632 -1.98309 -0.01035 -0.11138 -1.88422 -3.01457 0 0 0 0 0 -0.12255 0.05022 0 3.61022 -0.21525 0 -2.7348 0.12808 0.55712 -1.94364
GLY_170 -1.68634 0.27421 2.12839 -4e-05 0 0 0.97893 -1.05609 -0 -0 -0.02546 -0.43268 0 0 0 0 0 -0.1148 0 0 0 0.39483 0 0.83697 0.2426 0.40239 1.9429
VAL_171 -6.25565 1.09415 3.06302 -0.38522 0.35548 0.1047 2.79194 -2.40041 -0 -0 -3.59042 -0.29178 0 0 0 0 0 0.03196 0.09782 1.00355 0 0.48502 0 1.9342 0.01038 0.48455 -1.46671
GLU_172 -2.87594 0.27149 3.3376 -0.49987 0.07451 0.70726 1.3583 -1.63798 -0.01035 -0.11138 -0.33314 -1.14551 0 0 0 0 0 -0.10015 0.02182 0 3.54288 -0.05361 0 -2.7348 -0.29241 0.39871 -0.08258
GLY_173 -1.7525 0.06962 1.90324 -7e-05 0 0 0.39248 -0.9709 -0 -0 0.21747 -0.3862 0 0 0 0 0 -0.17125 0 0 0 -1.52197 0 0.83697 -0.57295 0.09404 -1.86202
TYR_174 -8.46825 0.69444 4.81169 -0.67395 0.04737 0.3935 2.73997 -2.96496 -0 -0 -2.66868 -0.11229 0 0 0 -0.73393 0 -0.02845 0.20181 0 2.0428 -0.28602 0.01531 1.2797 -0.188 0.3617 -3.53625
LEU_175 -7.20038 0.52096 3.79238 -0.63776 0.1403 0.20514 2.0198 -2.62063 -0 -0 -1.13012 0.12565 0 0 -0.42255 0 0 0.01027 0.13254 0.80119 0 -0.16672 0 0.18072 0.26944 0.63797 -3.34181
MET_176 -4.50034 0.30373 4.72373 -0.61218 0.18386 0.16088 1.7353 -2.04005 -0 -0 -2.65759 0.02888 0 0 0 0 0 -0.03874 0.03001 1.12506 0 0.12204 0 0.60916 0.30472 0.49595 -0.0256
THR_177 -4.39164 0.27866 4.04417 -0.19319 0.09792 0.07142 1.91908 -2.18861 -0.01338 -0.06261 -0.873 -0.5841 0 0 -1.03049 0 0 -0.03924 0.02184 0.12279 0 0.06313 2.27903 -1.0874 0.19648 0.31035 -1.05878
GLY_178 -4.73182 0.49158 4.33939 -5e-05 0 0 2.31807 -2.44251 -0 -0 -2.69104 -0.40636 0 0 0 0 0 -0.08112 0 0 0 0.21726 0 0.83697 0.04048 0.35637 -1.75278
THR_179 -5.51816 0.37679 5.41122 -0.19529 0.11243 0.07471 2.48008 -2.73657 -0.02566 -0.28564 -2.1768 -0.19698 0 0 -0.42255 0 0 -0.00795 0.17223 0.5039 0 -0.42126 2.28067 -1.0874 0.1783 0.55082 -0.93311
THR_180 -4.92459 0.26994 5.01575 -0.17119 0.0753 0.05654 2.67962 -2.534 -0.02683 -0.19861 -2.59371 0.28557 0 0 0 0 0 -0.0307 0.00844 0.07403 0 0.051 2.304 -1.0874 -0.06994 0.54108 -0.27569
THR_181 -4.52691 0.56771 3.02813 -0.11682 0.05674 0.05415 1.57227 -1.83139 -0.03181 -0.16696 -1.05378 -1.14676 0 0 0 0 0 -0.0591 0.0001 0.67689 0 0.16015 2.28972 -1.0874 -0.26265 0.49645 -1.38128
SER_182 -3.17048 0.40625 3.13227 -0.02987 7e-05 0.05045 1.47674 -1.64538 -0 -0 -0.39222 -0.98851 0 0 0 0 0 -0.05656 0.02719 0.16231 0 -0.25767 0.60199 -0.77834 -0.40339 0.4095 -1.45566
VAL_183 -7.20514 0.80153 4.66714 -0.32874 0.47795 0.07631 2.8837 -3.00834 -0 -0 -1.73206 -0.77552 0 0 0 0 0 -0.02836 9e-05 1.23209 0 0.33731 0 1.9342 -0.30494 0.76353 -0.20925
ALA_184 -5.0386 0.4942 3.05535 -0.02108 0 0 1.82223 -2.10222 -0.00164 -0.00515 -1.11892 -0.35895 0 0 0 0 0 -0.02891 0 0 0 -0.20019 0 1.8394 -0.14835 0.78836 -1.02448
SER_185 -5.91671 0.40108 4.69152 -0.02612 0 0.04198 1.98521 -2.59696 -0.03158 -0.16528 -0.60571 -1.2028 0 0 0 0 0 0.1157 0.00315 0.5477 0 0.18154 0.60572 -0.77834 -0.22129 0.30487 -2.66631
GLY_186 -3.356 0.13719 3.92504 -5e-05 0 0 2.22671 -2.08427 -0 -0 -1.58054 -0.42111 0 0 0 0 0 -0.05108 0 0 0 0.43719 0 0.83697 0.42947 0.26997 0.7695
ARG_187 -9.75651 1.06239 8.14908 -0.93291 0.18591 0.58841 4.03283 -4.1181 -0.00456 -0.01778 -5.41546 0.16881 0 0 0 -1.94886 0 0.1426 0.37344 2.7917 0 -0.11724 0 -1.2888 0.27528 0.93235 -4.89742
ILE_188 -9.34821 0.9834 3.48113 -0.50298 0.48479 0.09853 2.57448 -2.81873 -0 -0 -1.45498 0.05949 0 0 0 0 0 -0.05407 0.01148 0.47277 0 -0.44237 0 0.73287 -0.12582 1.14915 -4.69907
ALA_189 -5.56469 0.45957 4.2555 -0.02131 0 0 2.7351 -2.77037 -0 -0 -2.35612 -0.38025 0 0 0 0 0 0.0363 0 0 0 -0.32625 0 1.8394 -0.20359 0.4619 -1.8348
TYR_190 -3.91602 0.32846 4.53319 -0.93678 0.05781 0.30392 1.93444 -2.23593 -0 -0 -1.87424 -0.27881 0 0 0 0 0 0.19289 0.04045 0 1.71537 -0.38986 5e-05 1.2797 -0.14115 0.31847 0.93195
THR_191 -5.33016 0.72323 2.76671 -0.19232 0.1584 0.10425 1.77949 -1.87485 -0 -0 -1.49213 -0.29246 0 0 0 0 0 -0.01772 0.24866 1.59096 0 0.15449 2.28655 -1.0874 0.06964 0.40516 0.00051
LEU_192 -7.70272 0.95482 1.68201 -0.50916 0.20136 0.15788 1.36961 -2.00906 -0.00167 -0.00653 -0.62382 0.09656 0 0 0 0 0 -0.06692 0.16248 0.10181 0 -0.15514 0 0.18072 -0.3653 0.60167 -5.93141
GLY_193 -3.57572 0.12528 4.1546 -4e-05 0 0 2.40019 -2.15277 -0.00087 -0.01434 -2.75996 -0.39364 0 0 0 0 0 0.08768 0 0 0 -0.8633 0 0.83697 -0.56384 0.53242 -2.18734
LEU_194 -8.66045 1.33639 2.45246 -0.50967 0.27149 0.11155 1.74656 -2.33824 -0 -0 -1.05522 0.29329 0 0 0 0 0 -0.02488 0.87421 0.46334 0 -0.33601 0 0.18072 -0.44203 0.50557 -5.13091
GLU_195 -2.9471 0.21707 2.94838 -0.43043 0.10481 0.85643 0.93966 -1.37412 -0.03201 -0.14901 -0.863 -0.40292 0 0 0 0 0 -0.05324 0.23922 0 2.98357 0.2743 0 -2.7348 -0.02848 0.89136 0.4397
GLY_196 -2.79513 0.29591 2.55543 -0.00036 0 0 0.67685 -1.40369 -0 -0 -0.08669 -0.15401 0 0 0 0 0 -0.10404 0 0 0 -0.75816 0 0.83697 -0.13884 1.00479 -0.07097
PRO_197 -3.75635 0.57788 2.58355 -0.20297 0.00653 0.14904 1.07998 -1.14439 -0 -0 -1.56698 -0.01451 0 0 0 0 0 0.01266 0.00278 0.38956 0 -0.89426 0 -2.4119 -0.4851 0.69881 -4.97566
ALA_198 -3.10524 0.66268 0.85391 -0.02201 0 0 0.86358 -1.01124 -0 -0 -0.47421 -0.42194 0 0 0 0 0 0.01254 0 0 0 -0.40689 0 1.8394 -0.13761 0.3723 -0.97473
ILE_199 -5.20485 0.78469 2.48295 -0.45803 0.35677 0.09615 2.02441 -1.81158 -0 -0 -2.42707 -0.08505 0 0 0 0 0 0.30778 0.04169 0.36591 0 -0.20389 0 0.73287 0.06478 0.47872 -2.45375
SER_200 -3.47525 0.66615 2.52211 -0.03114 0 0.07187 0.84766 -1.34522 -0.01557 -0.06347 -0.69122 -0.36139 0 0 0 0 0 0.26829 0.03556 0.55895 0 -0.10292 0.60989 -0.77834 -0.1175 0.6727 -0.72884
VAL_201 -7.10981 0.95642 2.2705 -0.26617 0.18882 0.05344 2.14664 -2.35648 -0 -0 -1.46792 -0.23197 0 0 0 0 0 0.08389 0.14839 0.33004 0 -0.73794 0 1.9342 -0.30901 0.65875 -3.70821
ASP_202 -2.68158 0.19822 3.01624 -0.24283 0.12339 0.80066 1.32589 -1.4762 -0.02296 -0.14751 -1.7417 -1.3302 0 0 -0.76054 0 0 0.17802 0.00092 0 1.85454 -0.72861 0 -2.3716 -0.00174 0.69383 -3.31375
THR_203 -5.96634 0.46039 5.71579 -0.13901 0.04946 0.10861 3.04301 -2.86086 -0.03296 -0.15746 -2.2575 -1.25624 0 0 -0.81377 -0.43772 0 0.05053 0.1049 0.07842 0 -0.18164 2.36437 -1.0874 0.54527 1.09909 -1.57105
ALA_204 -5.08599 1.03347 3.67342 -0.0106 0 0 2.92923 -2.45877 -0.03458 -0.17854 -3.37508 -0.26599 0 0 -0.76054 0 0 0.04189 0 0 0 0.47504 0 1.8394 1.33215 0.98184 0.13636
CYS_205 -6.98533 0.9211 4.33926 -0.05553 0.00724 0.01896 1.8915 -2.38311 -0.0408 -0.14535 -0.55889 -0.42619 0 0 -0.35414 0 0 -0.12799 0.63986 0.54667 0 0.32073 0 3.6196 0.8797 0.81821 2.9255
SER_206 -6.75251 0.52664 7.12628 -0.03356 0.00435 0.05996 3.70225 -3.38268 -0 -1e-05 -2.55814 -0.98586 0 0 0 -0.43772 0 0.28298 0.00221 0.51099 0 -0.14324 0.63424 -0.77834 -0.32421 0.7713 -1.77506
SER_207 -7.2221 0.59176 7.38677 -0.03178 4e-05 0.02372 4.39218 -3.71238 -0.00421 -0.05143 -3.73197 -0.0296 0 0 -0.81377 0 0 -0.06673 0.00744 0.59338 0 0.27852 1.72393 -0.77834 -0.15076 0.65521 -0.94011
SER_208 -6.14998 0.87553 6.04206 -0.02778 0.00256 0.02766 2.68644 -3.10758 -0.02697 -0.17692 -1.49765 0.0529 0 0 -0.13937 0 0 0.52767 0.00868 0.77387 0 -0.25159 1.0841 -0.77834 -0.21867 1.25683 0.96345
LEU_209 -8.82819 0.69948 3.54852 -0.47679 0.25297 0.11652 2.42986 -3.1165 -0 -0 -1.98366 0.09621 0 0 0 0 0 0.32457 0.09194 0.27254 0 -0.2745 0 0.18072 -0.39084 1.33358 -5.72357
VAL_210 -7.96769 0.75181 3.56433 -0.29876 0.13803 0.06602 2.90953 -2.90308 -0 -0 -1.85395 -0.17821 0 0 0 0 0 0.06287 0.00043 0.1155 0 -0.33079 0 1.9342 -0.13269 0.93852 -3.18391
ALA_211 -7.23371 0.37387 3.69906 -0.02136 0 0 2.88884 -3.16005 -0 -1e-05 -2.12913 -0.35185 0 0 0 0 0 0.1323 0 0 0 -0.30247 0 1.8394 -0.26557 0.53009 -4.00058
VAL_212 -7.95908 0.88748 2.84792 -0.31304 0.1776 0.07022 2.78871 -2.83022 -0 -0 -2.52283 -0.13583 0 0 0 0 0 0.00742 0.02281 0.08484 0 -0.31581 0 1.9342 -0.27049 0.32801 -5.1981
HIS_D_213 -9.20542 0.70935 8.37444 -0.57669 0.0023 0.57527 3.52263 -4.20664 -0 -0 -3.23617 -0.36986 0 0 0 0 0 -0.00251 0.07226 0 1.53106 -0.25438 0 -0.45461 0.08563 0.58468 -2.84867
LEU_214 -7.90136 0.45236 4.31231 -0.49041 0.19476 0.10923 2.52947 -2.87948 -0.01045 -0.08711 -2.37205 0.24441 0 0 0 0 0 0.02954 0.10126 0.42783 0 -0.25548 0 0.18072 0.0136 0.54208 -4.85878
ALA_215 -6.72598 0.77456 3.34597 -0.02208 0 0 2.60976 -2.87111 -0 -0 -2.23038 -0.35191 0 0 0 0 0 -0.03885 0 0 0 -0.18374 0 1.8394 -0.2894 0.32117 -3.82259
CYS_216 -7.6068 0.41183 4.62576 -0.04814 0 0.01634 2.76323 -2.63103 -0 -0 -3.52158 -0.01222 0 0 0 0 0 0.03215 0.00615 0.27261 0 0.27319 0 3.6196 -0.05404 0.27496 -1.57801
GLN_217 -6.20144 0.38204 6.83629 -0.26367 0.05179 0.20299 2.69464 -3.1957 -0.01045 -0.08711 -2.90758 -0.43588 0 0 0 0 0 0.00959 0.10658 0 2.67846 0.07125 0 -0.18838 0.0924 0.26926 0.10507
SER_218 -6.16671 0.19762 7.18683 -0.02687 0 0.02247 3.28547 -3.23083 -0.02277 -0.15111 -3.70423 -0.54955 0 0 0 -0.42264 0 -0.00984 0.07845 0.50738 0 0.28931 1.8578 -0.77834 -0.07218 0.32139 -1.38834
LEU_219 -10.1737 1.22074 5.35079 -0.49383 0.26623 0.111 2.56561 -3.8113 -0.00804 -0.03086 -2.01546 0.24375 0 0 0 0 0 -0.02421 0.19161 0.64907 0 -0.21604 0 0.18072 -0.0808 0.45786 -5.61686
ARG_220 -9.47536 0.43443 9.48999 -0.48194 0.10206 0.2481 3.5333 -4.34093 -0.02027 -0.16875 -3.99218 0.43228 0 0 -0.49522 0 0 -0.05743 0.23751 2.06766 0 -0.14746 0 -1.2888 -0.284 0.60448 -3.60254
ARG_221 -4.68086 0.20033 5.01642 -0.79108 0.12081 0.50298 1.6191 -2.15648 -0 -0 -2.27414 0.14713 0 0 0 -0.44326 0 -0.05497 0.23172 2.73557 0 -0.05989 0 -1.2888 -0.46836 0.53366 -1.1101
GLY_222 -2.36325 0.20655 2.96327 -5e-05 0 0 1.31891 -1.47843 -0 -0 -0.69988 -0.38543 0 0 0 0 0 -0.17785 0 0 0 -1.33048 0 0.83697 -0.56776 0.36592 -1.31149
GLU_223 -4.30103 0.17262 5.26936 -0.222 0.03925 0.33708 1.99373 -2.01011 -0 -0 -3.90062 -0.60077 0 0 0 -0.8659 0 -0.05496 0.02593 0 2.93791 -0.10943 0 -2.7348 -0.62926 0.31161 -4.34139
SER_224 -4.55276 0.32587 4.11661 -0.0257 0 0.06087 1.33329 -1.99009 -0.02277 -0.15111 -0.28154 -0.26579 0 0 0 0 0 0.00198 0.00853 0.0343 0 -0.54693 0.62989 -0.77834 -0.42683 0.2198 -2.31072
SER_225 -3.16056 0.18738 3.11616 -0.02358 0 0.02199 1.65539 -1.45737 -0.05293 -0.28734 -0.8918 0.11161 0 0 0 0 0 0.04133 4e-05 0.36901 0 0.31537 0.60275 -0.77834 0.31397 0.13584 0.21893
LEU_226 -7.35369 0.94331 2.57809 -0.41612 0.08955 0.06541 2.19015 -2.28008 -0.02066 -0.07654 -2.15307 0.07232 0 0 0 0 0 0.11753 0.09725 0.65406 0 0.0586 0 0.18072 0.46356 0.50625 -4.28335
ALA_227 -5.71544 0.37522 2.50928 -0.02395 0.00014 0 2.53249 -2.2698 -0 -0 -2.22618 -0.41143 0 0 0 0 0 -0.0048 0 0 0 -0.04195 0 1.8394 0.24131 0.59597 -2.59972
MET_228 -9.13517 0.81129 2.26825 -0.2545 0.06367 0.11072 2.54555 -2.09443 -0.01747 -0.0614 -2.75023 -0.489 0 0 0 0 0 -0.00936 0.09411 2.16894 0 0.12257 0 0.60916 0.74485 0.57679 -4.69565
ALA_229 -6.10362 0.58037 2.27215 -0.02649 0.00164 0 2.41082 -2.24785 -0 -0 -2.77132 -0.37074 0 0 0 0 0 -0.05751 0 0 0 0.65395 0 1.8394 0.89869 0.58682 -2.33369
GLY_230 -4.75111 0.26016 3.21235 -0.00096 0 0 2.2944 -2.123 -0.01747 -0.0614 -2.81143 -0.29515 0 0 0 0 0 -0.11942 0 0 0 -1.49361 0 0.83697 1.06007 0.27021 -3.73939
GLY_231 -5.09754 0.28758 3.25718 -0.00114 0 0 2.41783 -2.24927 -0 -0 -2.62963 -0.33086 0 0 0 0 0 -0.01356 0 0 0 -1.21909 0 0.83697 0.93096 0.33064 -3.47992
VAL_232 -9.09517 1.68889 2.3911 -0.39 0.50885 0.09729 2.35914 -2.61077 -0.01477 -0.04991 -1.77992 -0.24203 0 0 0 0 0 0.1483 0.06339 0.73798 0 -0.31821 0 1.9342 0.26643 0.8686 -3.43662
THR_233 -7.65304 0.62796 5.64573 -0.16406 0.09002 0.06001 3.975 -3.16175 -0 -0 -3.76292 0.44261 0 0 0 0 0 0.0377 0.00285 0.23528 0 -0.15266 2.33526 -1.0874 0.05424 0.85731 -1.61787
VAL_234 -7.76341 1.56113 1.89037 -0.23371 0.11035 0.04388 1.48569 -1.802 -0 -0 -0.57885 -0.20642 0 0 0 0 0 0.04932 0.0064 0.65093 0 -0.4612 0 1.9342 -0.01577 0.58029 -2.7488
MET_235 -9.78756 1.69675 4.05765 -0.34287 0.03854 0.1678 1.55696 -2.36728 -0.02185 -0.08392 -1.00186 -0.43206 0 0 -1.13073 0 0 0.10389 0.53599 1.55983 0 -0.00506 0 0.60916 1.42913 1.51512 -1.90234
PRO_236 -5.35921 0.72504 2.61459 -0.09489 0.00112 0.05922 0.66473 -1.06493 -0.01524 -0.12343 -0.59576 0.74558 0 0 -0.44206 0 0 -0.01058 0.01297 0.34711 0 -0.00276 0 -2.4119 1.50171 1.34017 -2.10851
THR_237 -5.55054 1.0881 3.63404 -0.23507 0.32331 0.10507 2.13316 -1.9912 -0.00216 -0.01656 -0.97176 -1.28752 0 0 -0.66278 0 0 -0.00198 0.12 1.26642 0 -0.13956 2.3009 -1.0874 -0.03551 1.03711 0.02608
PRO_238 -6.01361 1.27223 2.93652 -0.08889 0.00013 0.0551 2.26466 -1.59401 -0 -0 -1.71069 0.73277 0 0 0 0 0 -0.11227 0.00134 0.55342 0 -0.37138 0 -2.4119 -0.28462 1.04661 -3.72458
GLY_239 -3.56648 0.48358 3.53251 -4e-05 0 0 1.95148 -1.83205 -0 -0 -1.82748 -0.42999 0 0 -0.66278 0 0 -0.27021 0 0 0 0.34308 0 0.83697 0.17026 0.34774 -0.9234
MET_240 -6.78134 0.5622 4.03012 -0.5766 0.12652 0.16917 2.23392 -2.06185 -0 -0 -1.09805 -0.02138 0 0 0 0 0 -0.05199 0.0666 0.97523 0 -0.08199 0 0.60916 0.33216 0.27869 -1.28941
LEU_241 -9.04035 0.86976 3.42997 -0.50556 0.26479 0.10764 2.77732 -2.7385 -0.01182 -0.12073 -3.11439 0.01291 0 0 0 0 0 -0.01814 0.00525 2.93658 0 -0.27242 0 0.18072 -0.14125 0.3458 -5.03242
VAL_242 -7.85281 0.71969 4.7731 -0.3018 0.21676 0.0673 2.47627 -3.38049 -0.00504 -0.0246 -1.42666 -0.02115 0 0 0 0 0 -0.05866 0.01664 0.04125 0 -0.3766 0 1.9342 -0.0277 0.3531 -2.87719
ASP_243 -5.46269 0.54247 6.52809 -0.20183 0.00245 0.66079 2.86192 -3.01935 -0 -0 -3.83459 -0.10723 0 0 0 -1.06232 0 0.01847 0.26066 0 3.22403 0.23689 0 -2.3716 -0.07785 0.57831 -1.22338
PHE_244 -9.07463 1.00219 4.39358 -0.5552 0.09718 0.24973 2.77515 -3.02238 -0 -0 -2.65243 -0.02997 0 0 0 0 0 -0.00048 0.00799 0 2.51528 0.03365 0 1.0402 -0.1247 0.8365 -2.50833
SER_245 -6.74165 0.50659 7.28912 -0.03067 0 0.02217 3.97935 -3.53348 -0.0078 -0.05639 -3.8817 -0.05209 0 0 -0.73013 0 0 -0.04449 0.04287 0.50803 0 0.30299 1.79001 -0.77834 -0.04209 0.74742 -0.71027
ARG_246 -5.80685 0.49554 6.19869 -0.79646 0.18699 0.58703 2.57683 -2.65388 -0 -0 -3.34653 0.13824 0 0 0 -1.06232 0 -0.06322 0.0542 2.46947 0 -0.08623 0 -1.2888 -0.20072 0.91515 -1.68289
MET_247 -5.81282 0.65232 4.54145 -0.31621 0.04113 0.12106 1.38761 -2.30687 -0.02462 -0.10214 -1.13741 -0.36363 0 0 0 0 0 -0.05346 0.09838 1.60884 0 0.25342 0 0.60916 -0.37138 0.78937 -0.3858
ASN_248 -2.78267 0.23265 3.30498 -0.19414 0.03199 0.33279 1.56962 -1.64328 -0.00156 -0.03736 -1.16776 -1.0269 0 0 0 0 0 -0.08453 0.04574 0 1.87551 -1.00508 0 -0.93687 -0.68145 0.40034 -1.76797
SER_249 -4.20263 0.32584 4.06081 -0.03237 0.00766 0.05689 2.10187 -2.01673 -0.02462 -0.10214 -1.28726 -0.89854 0 0 0 0 0 -0.0509 0.02686 0.48165 0 -0.08515 0.62994 -0.77834 -0.54387 0.4228 -1.90823
LEU_250 -9.02797 1.18687 3.1869 -0.46073 0.22689 0.07405 1.64949 -2.65239 -0.02777 -0.13521 -0.40374 0.26057 0 0 0 0 0 -0.00912 0.0122 0.4441 0 -0.3793 0 0.18072 -0.20022 0.6734 -5.40126
ALA_251 -6.07038 1.01825 4.26375 -0.02716 0.00249 0 1.77901 -3.11815 -0.02996 -0.22784 -1.97339 -0.26498 0 0 0 0 0 -0.00968 0 0 0 -0.01433 0 1.8394 -0.53118 1.2468 -2.11734
PRO_252 -3.40435 0.36238 2.53268 -0.08473 1e-05 0.05268 0.6754 -1.0084 -0.00643 -0.0275 -0.23429 0.68639 0 0 0 0 0 -0.09583 0.00839 0.56937 0 -0.37589 0 -2.4119 -0.62821 1.10785 -2.28238
ASP_253 -5.10658 0.32757 7.14036 -0.29566 0.21064 1.01378 3.3101 -2.91137 -0.04534 -0.21602 -5.02585 -3.73335 0 0 -0.90601 -0.67447 0 0.0927 0.43869 0 2.43481 -0.51733 0 -2.3716 0.06425 0.98397 -5.78672
GLY_254 -3.73231 0.30745 2.49073 -5e-05 0 0 0.79421 -1.62019 -0.0154 -0.05111 -1.37686 -0.39159 0 0 0 0 0 -0.13901 0 0 0 -1.32733 0 0.83697 -0.08063 1.17805 -3.12706
ARG_255 -8.52175 0.75997 8.43448 -0.66492 0.14247 0.4631 3.04946 -3.66266 -0.05045 -0.28865 -4.39559 0.12414 0 0 -0.90601 -0.82278 0 -0.03844 0.10227 2.67719 0 0.15287 0 -1.2888 -0.37751 1.07084 -4.04079
CYS_256 -7.42584 0.85758 4.05132 -0.05734 0.03281 0.02581 1.9292 -2.1525 -0.02613 -0.14422 -2.20641 -0.4617 0 0 0 0 0 0.02552 0.00201 0.40576 0 0.39484 0 3.6196 0.61285 0.78979 0.27295
LYS_257 -7.50629 0.92764 7.03884 -0.37122 0.11596 0.24633 2.95021 -3.00705 -0.08015 -0.38793 -4.46602 -0.08838 0 0 0 -0.67447 0 0.12579 0.64456 1.49534 0 0.25208 0 -1.5107 0.96017 0.75593 -2.57936
ALA_258 -4.75627 0.83743 2.09829 -0.02683 0.00102 0 1.54242 -1.91688 -0.00413 -0.0474 -1.68023 -0.28342 0 0 0 0 0 -0.02406 0 0 0 0.16143 0 1.8394 0.16728 0.95394 -1.13801
PHE_259 -9.33434 0.91555 1.28454 -0.68802 0.07683 0.44414 1.82535 -2.21929 -0.00162 -0.01932 -3.63239 -0.06525 0 0 -0.52392 0 0 -0.01365 0.12393 0 1.93055 -0.01602 0 1.0402 0.00562 0.72891 -8.13818
SER_260 -6.08059 0.87292 6.18581 -0.02671 0 0.04377 3.20013 -3.17231 -0.01687 -0.1068 -2.28072 -1.03682 0 0 -0.88878 0 0 0.00155 0.00594 2.0871 0 -0.14035 0.64386 -0.77834 0.06158 0.49318 -0.93246
ALA_261 -4.21272 0.36651 3.57218 -0.02493 0.00019 0 2.03365 -2.23496 -0 -0 -2.43607 -0.42174 0 0 -0.9227 0 0 -0.09194 0 0 0 -0.15267 0 1.8394 -0.48047 0.35467 -2.81159
GLY_262 -3.33509 0.54076 3.69661 -7e-05 0 0 1.67524 -1.84675 -0.03131 -0.17431 -2.14517 -0.37714 0 0 -0.88878 0 0 -0.06114 0 0 0 0.27645 0 0.83697 -0.25482 0.33537 -1.75318
ALA_263 -6.59941 0.49646 5.27192 -0.03094 0.01465 0 2.55795 -3.39758 -0 -0 -1.7235 -0.46984 0 0 0 0 0 -0.03434 0 0 0 -0.08179 0 1.8394 0.52521 0.35629 -1.27552
ASN_264 -5.02748 0.32245 4.89372 -0.20687 0.0628 0.33212 1.93483 -2.3493 -0 -0 -1.52789 -0.49665 0 0 0 -0.79482 0 -0.06394 5e-05 0 2.17699 -0.52376 0 -0.93687 0.04277 0.54391 -1.61794
GLY_265 -4.79412 0.8343 3.96011 -0.00116 0 0 1.60845 -2.43747 -0.0238 -0.11548 -1.18594 -0.28728 0 0 0 0 0 -0.0939 0 0 0 -1.53954 0 0.83697 -0.03082 0.52782 -2.74187
PHE_266 -11.0089 1.65439 3.88856 -0.87769 0.07298 0.42964 2.86141 -3.2666 -0.02434 -0.18472 -3.0186 -0.00053 0 0 0 0 0 0.08219 0.19325 0 2.64963 -0.36012 0 1.0402 0.30994 1.02717 -4.53211
GLY_267 -4.65224 0.74302 3.64872 -0.00068 0 0 1.86236 -2.15073 -0 -0 -2.59862 -0.31462 0 0 0 0 0 -0.03163 0 0 0 0.55758 0 0.83697 0.49603 1.10935 -0.49447
MET_268 -8.95333 0.59698 3.65586 -0.41932 0.07974 0.00542 2.36072 -2.06327 -0.00092 -0.01652 -3.03455 -0.0315 0 0 -1.25854 0 0 -0.00651 0.09918 2.66724 0 -0.0234 0 0.60916 0.30342 0.85011 -4.58002
ALA_269 -6.90129 0.94035 2.75321 -0.02207 0 0 1.98553 -2.67422 -0 -0 -0.95345 -0.33089 0 0 0 0 0 -0.0023 0 0 0 -0.43004 0 1.8394 -0.20521 0.98011 -3.02086
GLU_270 -9.58212 0.8029 8.82888 -0.19654 0.0365 0.25213 5.04214 -3.93729 -0.00259 -0.0356 -7.13711 -0.30557 0 0 -2.1147 -0.70031 0 0.01758 0.15629 0 3.62681 0.02838 0 -2.7348 0.07439 0.73159 -7.14902
GLY_271 -4.27213 0.3385 3.0093 -0.00111 0 0 2.47142 -1.90934 -0 -0 -2.98334 -0.31157 0 0 0 0 0 -0.00298 0 0 0 -1.51926 0 0.83697 0.36914 0.45001 -3.52439
ALA_272 -5.54754 0.46593 1.90829 -0.02223 0 0 2.86835 -2.03001 -0 -0 -2.71456 -0.44108 0 0 0 0 0 0.00664 0 0 0 -0.49324 0 1.8394 0.34066 0.33008 -3.4893
GLY_273 -4.38443 0.53046 2.3378 -0.00125 0 0 1.88728 -1.81875 -0 -0 -2.56654 -0.36016 0 0 0 0 0 -0.04488 0 0 0 -0.31271 0 0.83697 0.55515 0.3357 -3.00535
MET_274 -10.7809 1.18273 4.10908 -0.38463 0.11899 0.07281 2.17708 -2.8637 -0 -0 -2.6251 0.07485 0 0 0 0 0 -0.00441 0.82402 1.45877 0 -0.12723 0 0.60916 0.71468 0.56481 -4.87898
LEU_275 -8.7116 0.66937 1.47558 -0.49514 0.12198 0.12249 2.48501 -2.08716 -0 -0 -2.46511 0.05012 0 0 0 0 0 0.3607 0.41266 0.72323 0 -0.29064 0 0.18072 0.06875 0.89245 -6.48658
LEU_276 -8.6634 0.50735 2.53145 -0.56923 0.20375 0.14566 2.84505 -2.57823 -0 -0 -3.15648 0.20847 0 0 0 0 0 -0.03588 0.06023 0.58046 0 -0.3373 0 0.18072 -0.09941 0.97398 -7.2028
LEU_277 -9.5387 0.90745 1.64353 -0.48221 0.2522 0.09078 2.96036 -2.56027 -0 -0 -2.99806 0.16836 0 0 0 0 0 0.24135 0.00218 0.60008 0 -0.28068 0 0.18072 -0.1333 0.84859 -8.09762
GLU_278 -8.75923 1.26175 8.21048 -0.36009 0.09663 0.46196 4.57066 -4.15642 -0.02392 -0.14035 -5.00282 -0.60258 0 0 0 -1.61443 0 -0.0048 0.0703 0 3.41236 0.19397 0 -2.7348 0.02284 0.81312 -4.28538
ARG_279 -8.09814 0.57789 8.89707 -0.56775 0.07531 0.35778 3.20865 -3.77025 -0.0558 -0.32207 -5.02455 0.60797 0 0 0 -1.15597 0 -0.06938 0.664 1.96177 0 -0.00865 0 -1.2888 -0.16328 0.90359 -3.2706
LEU_280 -8.32693 0.60925 4.14876 -0.72164 0.28814 0.33021 2.62491 -2.8087 -0 -0 -1.77249 0.08449 0 0 0 0 0 -0.03563 0.05501 0.99552 0 -0.23451 0 0.18072 -0.43233 0.80171 -4.21348
SER_281 -3.99722 0.32153 5.35496 -0.02726 0 0.06331 2.40252 -2.32205 -0.01315 -0.17456 -2.70778 -0.58001 0 0 -0.62317 0 0 0.01468 0.00291 0.74896 0 0.33372 0.60027 -0.77834 -0.04451 0.44201 -0.9832
ASP_282 -6.39222 0.43226 8.73704 -0.10768 0.0088 0.32786 3.5476 -3.78736 -0.03001 -0.32416 -4.87495 -0.25232 0 0 0 -1.15597 0 -0.01551 0.0102 0 1.72122 0.22575 0 -2.3716 -0.05268 0.36499 -3.98872
ALA_283 -6.53461 0.45012 5.21285 -0.02216 0 0 2.71369 -3.26842 -0 -0 -2.45943 -0.3756 0 0 0 0 0 -0.0032 0 0 0 -0.31205 0 1.8394 -0.34919 0.45822 -2.65036
ARG_284 -5.93814 0.32965 5.39376 -0.45272 0.07942 0.22689 2.25486 -2.58905 -0 -0 -1.64774 0.39107 0 0 0 0 0 -0.01986 0.09619 2.10828 0 0.01401 0 -1.2888 -0.2363 0.33319 -0.94528
ARG_285 -3.6703 0.19868 4.39989 -0.66947 0.10747 0.40315 1.94622 -1.95448 -0 -0 -1.70249 0.44744 0 0 0 0 0 -0.0678 0.1258 2.41706 0 -0.16714 0 -1.2888 -0.28353 0.33086 0.57256
ASN_286 -5.13701 0.29768 5.48229 -0.18684 0.02775 0.29216 1.74665 -2.63764 -0.01604 -0.07482 -2.01816 -0.36388 0 0 0 -0.73786 0 -0.05596 0.01531 0 1.73633 -0.04994 0 -0.93687 -0.51044 0.40984 -2.71745
GLY_287 -1.94894 0.11297 2.40701 -5e-05 0 0 1.01137 -1.18641 -0 -0 -1.32776 -0.40528 0 0 0 0 0 -0.15737 0 0 0 -1.1742 0 0.83697 -0.64525 0.38946 -2.08748
HIS_D_288 -6.54745 0.63087 5.09327 -0.38979 0.09668 0.39933 1.9504 -2.65638 -0.01604 -0.07482 -2.30915 -0.30672 0 0 0 -0.87657 0 0.01193 0.04972 0 3.12526 -0.07452 0 -0.45461 -0.01316 0.86197 -1.49979
PRO_289 -3.73006 0.6118 2.06588 -0.1979 0.00419 0.14487 1.20545 -1.11004 -0 -0 -0.62335 0.02498 0 0 0 0 0 0.08207 0.00164 0.46333 0 -0.91948 0 -2.4119 0.15863 0.96452 -3.26536
VAL_290 -5.96881 0.5501 -0.08466 -0.26186 0.11333 0.05401 0.45205 -1.48291 -0 -0 -0.249 -0.41953 0 0 0 0 0 -0.08438 0.01458 0.21567 0 -0.66252 0 1.9342 -0.3819 0.43029 -5.83134
LEU_291 -7.39312 0.6496 2.68733 -0.48808 0.20514 0.1107 1.49213 -2.21798 -0.02315 -0.10123 -1.24249 0.16176 0 0 0 0 0 0.12948 0.02232 0.28943 0 -0.28557 0 0.18072 -0.15301 0.4403 -5.53572
ALA_292 -6.38161 0.92592 2.35887 -0.02085 0 0 2.25196 -2.51981 -0.01526 -0.05126 -1.93063 -0.43805 0 0 0 0 0 0.03448 0 0 0 -0.36919 0 1.8394 0.17625 0.5698 -3.56998
VAL_293 -8.69659 1.28752 2.73097 -0.27063 0.20065 0.05448 2.59828 -2.76375 -0 -0 -2.45715 -0.29038 0 0 0 0 0 0.0366 0.02322 0.32045 0 -0.77315 0 1.9342 -0.01944 0.56587 -5.51886
LEU_294 -7.93399 0.80851 2.27853 -0.46904 0.20295 0.09053 2.6872 -2.31423 -0.01168 -0.11152 -2.806 0.1822 0 0 0 0 0 -0.00317 0.04897 0.93135 0 -0.2138 0 0.18072 -0.35131 0.51292 -6.29086
ARG_295 -8.07567 0.46547 7.49444 -1.47839 0.59142 1.22873 2.35126 -3.17146 -0.06983 -0.48888 -3.53591 -0.26892 0 0 -0.54204 -0.47736 0 0.13069 0.75495 4.07489 0 -0.05274 0 -1.2888 -0.20783 0.83788 -1.72809
GLY_296 -3.37503 0.17753 3.38001 -0.00149 0 0 1.99273 -1.81099 -0.01898 -0.09524 -1.47822 -0.36438 0 0 0 0 0 -0.0835 0 0 0 -1.39866 0 0.83697 0.31224 0.72544 -1.20156
THR_297 -5.07175 0.58502 2.26189 -0.12848 0.05804 0.10135 1.2119 -1.65017 -0 -0 -1.25076 -0.67095 0 0 0 0 0 0.1007 0.00079 0.19766 0 -0.18538 2.55771 -1.0874 0.17572 0.4594 -2.33471
ALA_298 -5.14505 0.48381 2.29252 -0.02137 0 0 2.32588 -2.15496 -0 -0 -2.21181 -0.39667 0 0 0 0 0 -0.00218 0 0 0 -0.50959 0 1.8394 -0.19913 0.41647 -3.28267
VAL_299 -4.81411 0.45544 0.4922 -0.24435 0.11396 0.04793 0.51643 -1.35869 -0.0186 -0.12839 -0.54032 -0.31955 0 0 0 0 0 -0.05031 0.03045 0.40428 0 -0.58786 0 1.9342 -0.11006 0.33939 -3.83794
ASN_300 -5.96902 0.64379 5.3635 -0.15835 0.00253 0.19912 3.54609 -2.69333 -0.00455 -0.02568 -3.60921 -0.79656 0 0 -1.04742 -1.34546 0 0.03896 0.00412 0 2.57887 -0.25125 0 -0.93687 -0.07153 0.53891 -3.99334
SER_301 -3.38584 0.25748 3.3475 -0.02667 0 0.06378 1.93704 -1.76714 -0.01204 -0.10739 -1.31689 -0.27493 0 0 -1.35853 0 0 0.09223 0.00314 0.16182 0 -0.43415 0.60005 -0.77834 -0.06739 0.53175 -2.53452
ASP_302 -6.63343 0.54281 8.27758 -0.11341 0.00673 0.35026 3.51156 -3.65097 -0.01028 -0.05416 -5.2281 -0.32485 0 0 -1.47628 -0.51805 0 -0.00936 0.01789 0 1.74727 0.09331 0 -2.3716 -0.27456 0.66387 -5.45375
GLY_303 -1.23582 0.08169 1.89611 -0.00019 0 0 0.73638 -0.8639 -0 -0 -0.95424 -0.27298 0 0 0 0 0 -0.1462 0 0 0 -1.37296 0 0.83697 -0.22727 0.50023 -1.02219
ALA_304 -0.70934 0.02439 0.96934 -0.0307 0.01706 0 0.2124 -0.47644 -0 -0 0.01252 -0.47453 0 0 0 0 0 0.04967 0 0 0 -0.09429 0 1.8394 0.10793 0.23854 1.68594
SER_305 -3.36443 0.24204 3.97721 -0.01933 0 0.03091 2.04487 -1.78197 -0.00451 -0.07855 -3.8301 -0.89999 0 0 -0.48529 0 0 -0.02601 0.00167 1.45243 0 -0.18447 0.72893 -0.77834 0.56159 0.379 -2.03436
ASN_306 -1.71182 0.31531 1.38464 -0.37778 0.08865 0.75354 0.37129 -0.88852 -0.00451 -0.07855 -0.47697 -0.7405 0 0 -0.08734 0 0 0.09223 0.00041 0 1.82981 -0.54239 0 -0.93687 0.4195 0.37207 -0.2178
GLY_307 -2.3255 0.25413 3.24178 -0.00036 0 0 1.64831 -1.65439 -0 -0 -1.39667 -0.17302 0 0 0 0 0 -0.00432 0 0 0 -1.51086 0 0.83697 0.12713 0.3608 -0.596
LEU_308 -3.15462 0.27656 2.75607 -0.68298 0.21926 0.25869 1.09197 -1.52913 -0.00268 -0.04078 0.70336 0.09435 0 0 0 0 0 -0.04602 0.06101 0.96909 0 -0.21976 0 0.18072 0.01303 0.31724 1.26541
SER_309 -2.76156 0.26985 2.00858 -0.03336 0.00586 0.05795 0.55311 -1.13695 -0 -0 -0.36508 -0.94721 0 0 0 0 0 -0.07437 0.00479 0.33092 0 -0.26279 0.60525 -0.77834 -0.39881 0.32683 -2.59534
ALA_310 -4.55751 0.73119 3.1647 -0.02988 0.01568 0 1.90191 -2.20582 -0 -0 -0.97804 -0.42913 0 0 -0.39795 0 0 -0.02131 0 0 0 0.48284 0 1.8394 0.43692 1.04633 0.99934
PRO_311 -6.08232 0.92604 1.9758 -0.18642 0.00069 0.13007 0.67486 -1.13707 -0 -0 -1.16246 0.06829 0 0 0 0 0 -0.0259 0.02339 0.93859 0 -0.95982 0 -2.4119 0.33241 1.05493 -5.84082
ASN_312 -6.95619 0.67822 7.42921 -0.32569 0.15655 0.58323 4.28908 -3.65938 -0.01455 -0.11543 -4.31891 -0.74265 0 0 -2.03414 0 0 -0.08146 0.06415 0 1.91505 -0.36605 0 -0.93687 -0.46922 0.48202 -4.42305
GLY_313 -4.07623 0.3756 3.43969 -4e-05 0 0 1.82161 -2.0285 -0.01216 -0.09687 -1.19136 -0.42177 0 0 0 0 0 -0.1574 0 0 0 0.38186 0 0.83697 0.0873 0.40819 -0.63311
ARG_314 -5.8236 0.51324 6.33022 -1.06954 0.28869 0.66487 2.58941 -3.01286 -0 -0 -2.69452 0.33179 0 0 -0.30409 -0.34775 0 0.12112 0.08526 2.4373 0 -0.15312 0 -1.2888 0.03861 0.38063 -0.91315
ALA_315 -7.22695 0.71616 5.23661 -0.02234 0 0 2.91746 -3.47327 -0 -0 -1.7142 -0.39015 0 0 -0.25377 0 0 0.05714 0 0 0 -0.26534 0 1.8394 -0.36794 0.41657 -2.53063
GLN_316 -8.90969 0.83231 7.1209 -0.28298 0.07809 0.23564 3.30894 -3.81441 -0.02582 -0.21373 -2.7312 -0.53348 0 0 0 0 0 0.20558 0.0675 0 2.69245 -0.10305 0 -0.18838 -0.38284 0.41492 -2.22925
VAL_317 -8.92773 0.72011 5.0844 -0.31959 0.23953 0.07402 3.32677 -3.5997 -0 -0 -2.31607 -0.18573 0 0 0 0 0 -0.05231 0.02341 0.08007 0 -0.26229 0 1.9342 -0.19578 0.46032 -3.91638
ARG_318 -8.12096 0.52742 8.52584 -0.61867 0.08089 0.36767 3.61824 -4.1008 -0.02115 -0.18313 -3.95862 0.26717 0 0 -0.31112 -0.38025 0 -0.03216 0.18584 1.50623 0 -0.10636 0 -1.2888 -0.16907 0.73882 -3.47297
VAL_319 -9.78563 1.74306 5.00941 -0.33207 0.43792 0.07447 2.87494 -3.85715 -0 -0 -2.37252 -0.05389 0 0 0 0 0 -0.06764 0.04353 0.08333 0 -0.32507 0 1.9342 -0.14765 0.97268 -3.76811
ILE_320 -9.59865 0.96118 3.83612 -0.51151 0.49883 0.10249 2.58207 -3.13206 -0.00219 -0.03933 -2.01628 -0.01529 0 0 0 0 0 -0.06442 0.10239 0.50038 0 -0.45367 0 0.73287 -0.01616 0.71246 -5.82076
GLN_321 -6.09873 0.25808 5.21125 -0.24943 0.03284 0.18015 2.76574 -2.8843 -0.0251 -0.13364 -2.85921 -0.49876 0 0 0 0 0 0.29157 0.0389 0 2.70628 -0.2212 0 -0.18838 -0.1452 0.63221 -1.18692
GLN_322 -6.86712 0.52034 6.71397 -0.23651 0.01275 0.17994 3.81326 -3.50106 -0.02317 -0.15581 -2.93458 -0.39042 0 0 0 -0.96522 0 -0.00909 0.29333 0 3.38012 -5e-05 0 -0.18838 -0.24648 0.64262 0.03845
ALA_323 -6.67011 0.33599 4.18409 -0.02048 0 0 2.78703 -3.12389 -0 -0 -3.37701 -0.37961 0 0 0 0 0 0.11356 0 0 0 -0.28038 0 1.8394 -0.28893 0.39583 -4.48451
LEU_324 -9.59001 0.70321 4.96807 -0.45535 0.15372 0.10708 3.42822 -3.49157 -0 -0 -3.30165 0.19965 0 0 0 0 0 -0.01779 0.28978 0.54049 0 -0.23671 0 0.18072 -0.29908 0.3376 -6.48361
ALA_325 -3.2886 0.11447 3.6447 -0.02233 0 0 1.91024 -2.04892 -0 -0 -1.14972 -0.34473 0 0 0 0 0 -0.01845 0 0 0 -0.23516 0 1.8394 -0.2922 0.31318 0.42188
GLU_326 -3.51308 0.15147 4.33627 -0.42922 0.04543 0.82405 1.49714 -1.96805 -0.02944 -0.24587 -0.92897 -0.46188 0 0 0 0 0 0.03373 0.07901 0 3.28458 -0.27277 0 -2.7348 -0.40738 0.22649 -0.51333
SER_327 -6.05494 0.36975 6.13002 -0.03141 8e-05 0.02089 2.7243 -2.88077 -0.01939 -0.13331 -2.698 -0.00013 0 0 -0.54204 0 0 -0.03968 0.04314 0.47385 0 0.30923 1.77972 -0.77834 -0.18913 0.3021 -1.21404
GLY_328 -2.12129 0.08795 2.67694 -6e-05 0 0 0.9954 -1.32609 -0.01163 -0.08048 -0.81537 -0.37308 0 0 0 0 0 -0.09962 0 0 0 -1.49956 0 0.83697 0.22838 0.32171 -1.17984
LEU_329 -7.49043 0.54851 3.03988 -0.47321 0.22506 0.0909 1.46094 -2.03622 -0.01163 -0.08048 -1.05911 0.04245 0 0 0 0 0 0.10501 0.06972 0.63992 0 -0.16107 0 0.18072 0.13468 0.36953 -4.40482
GLY_330 -3.21599 0.59289 3.44717 -0.00063 0 0 2.03816 -1.77335 -0 -0 -2.10533 -0.22263 0 0 -1.10625 0 0 -0.07259 0 0 0 -0.12632 0 0.83697 -0.23223 1.02446 -0.91567
PRO_331 -5.93157 0.60562 3.49317 -0.08288 4e-05 0.05178 1.93928 -1.63172 -0 -0 -0.94923 0.7343 0 0 0 0 0 -0.0244 0.00299 0.46401 0 0.0056 0 -2.4119 -0.36605 1.24724 -2.85372
ALA_332 -3.84161 0.57088 3.68528 -0.02397 0 0 2.07865 -2.009 -0.00981 -0.0526 -1.13971 -0.3692 0 0 -0.64981 0 0 0.04858 0 0 0 -0.41361 0 1.8394 -0.48749 0.73232 -0.04169
ASP_333 -6.30368 0.87792 6.92362 -0.12127 0.01444 0.37647 3.0448 -3.12681 -0.00447 -0.01637 -4.70228 -0.40353 0 0 -1.94707 0 0 -0.07551 0.00584 0 2.94489 -0.27964 0 -2.3716 -0.64078 0.57701 -5.22801
ILE_334 -8.74134 0.71817 3.38549 -0.60318 0.40841 0.11217 2.36487 -2.80613 -0 -0 -2.02424 0.32342 0 0 -1.02479 0 0 -0.01599 0.03664 0.94546 0 -0.77136 0 0.73287 -0.63857 0.60745 -6.99065
ASP_335 -5.40466 0.33752 6.68856 -0.11154 0.00056 0.33131 3.98374 -3.09477 -0.01417 -0.11078 -5.9257 -0.40212 0 0 -0.60823 -1.14181 0 -0.04934 0.21031 0 1.97501 -0.22706 0 -2.3716 -0.30376 0.70623 -5.5323
ALA_336 -5.94655 0.56556 1.86893 -0.01929 0 0 2.48365 -2.21382 -0 -0 -2.03964 -0.3178 0 0 0 0 0 0.05173 0 0 0 -0.38291 0 1.8394 0.02603 0.61403 -3.47066
VAL_337 -7.55104 0.73376 1.90844 -0.37874 0.38668 0.09282 2.22314 -2.33353 -0 -0 -1.79398 -0.40404 0 0 0 0 0 0.07209 0.00074 0.9124 0 -0.4599 0 1.9342 0.00428 0.52108 -4.1316
GLU_338 -8.34387 0.8674 9.36011 -0.54188 0.13437 0.83 4.62252 -4.09214 -0 -0 -7.18526 -1.31405 0 0 -0.88162 -0.54165 0 -0.05406 0.12504 0 3.787 0.28234 0 -2.7348 0.01244 0.6983 -4.96981
ALA_339 -5.36234 0.92766 3.51928 -0.02405 0 0 1.92933 -2.44715 -0.00324 -0.03882 -1.32618 -0.15873 0 0 0 0 0 0.472 0 0 0 0.0215 0 1.8394 0 0.77949 0.12815
HIS_340 -8.86333 1.01214 9.84267 -0.60761 0.04363 0.56309 4.83203 -4.42245 -0 -0 -3.58257 -0.69748 0 0 -1.81143 -0.09447 0 0.48022 0.00906 0 3.59208 -0.28359 0 -0.45461 0.05991 1.0252 0.64248
GLY_341 -4.01321 0.50223 3.78829 -4e-05 0 0 1.43211 -2.00266 -0.00766 -0.05497 -0.71872 -0.38675 0 0 -1.10772 0 0 -0.18706 0 0 0 -0.98317 0 0.83697 -0.07294 0.83352 -2.14179
THR_342 -5.41055 0.68931 4.00322 -0.21456 0.22649 0.07977 1.3547 -2.12865 -7e-05 -0.00028 -0.92017 -0.31932 0 0 0 -0.09447 0 -0.05237 0.15293 0.12846 0 0.16532 2.36724 -1.0874 -0.03298 0.51594 -0.57743
GLY_343 -5.20795 0.56486 4.6573 -5e-05 0 0 2.03175 -2.75634 -0.04085 -0.26784 -2.58313 -0.38441 0 0 -0.94862 0 0 -0.16666 0 0 0 -1.49202 0 0.83697 -0.00982 0.52104 -5.24579
THR_344 -6.6107 0.55114 5.69015 -0.20895 0.13626 0.07902 2.37341 -3.09055 -0.00896 -0.10945 -1.19651 -1.09358 0 0 0 0 0 0.26447 0.00015 1.36254 0 -0.71595 2.28762 -1.0874 -0.25714 0.60731 -1.02711
ARG_345 -6.35625 0.36887 7.10945 -0.72385 0.47677 0.41559 2.67515 -3.32623 -0 -0 -2.97111 0.4652 0 0 -0.9227 -0.79482 0 0.02716 0.11007 2.59572 0 -0.17848 0 -1.2888 -0.30387 0.96929 -1.65286
LEU_346 -4.48267 0.45469 2.40331 -0.62476 0.15331 0.18922 1.12047 -1.55019 -0 -0 0.01862 0.18252 0 0 0 0 0 0.01218 0.0239 0.65715 0 -0.22018 0 0.18072 0.02619 0.82653 -0.629
GLY_347 -3.66764 0.17262 3.52601 -5e-05 0 0 1.45931 -1.75337 -0.00457 -0.03141 -0.70919 -0.37497 0 0 0 0 0 0.08433 0 0 0 0.46111 0 0.83697 0.68321 0.78495 1.46732
ASP_348 -7.70187 0.92434 9.81015 -0.10826 0.00721 0.33608 4.9485 -4.52896 -0.00776 -0.09101 -7.6509 -0.23758 0 0 -1.47255 0 0 0.29528 0.00531 0 1.9189 0.22655 0 -2.3716 6.14563 1.86418 2.31162
PRO_349 -6.81494 1.10569 4.8452 -0.06988 0 0.04384 1.56018 -2.08853 -0.009 -0.08641 -2.06667 0.65831 0 0 0 0 0 -0.10469 0.0004 0.15896 0 0.71342 0 -2.4119 5.80874 1.69873 2.94145
ILE_350 -7.99321 0.72874 4.88516 -0.50756 0.339 0.10362 2.63259 -3.05156 -0 -0 -1.76454 -0.01422 0 0 0 0 0 -0.05009 0.01301 0.52743 0 -0.5057 0 0.73287 0.15376 0.62711 -3.1436
GLU_351 -8.00264 0.5411 9.07056 -0.36928 0.1505 0.44933 4.99013 -4.26581 -0.01051 -0.10996 -7.11483 -0.70122 0 0 -2.16438 0 0 -0.02115 0.00261 0 3.32165 -0.07538 0 -2.7348 -0.05074 0.57783 -6.51699
ALA_352 -6.3167 0.94283 3.65395 -0.02126 0 0 2.5932 -2.73147 -0.00457 -0.03141 -2.58344 -0.35956 0 0 0 0 0 -0.03388 0 0 0 -0.14143 0 1.8394 -0.22911 0.57201 -2.85145
ARG_353 -6.51778 0.45776 7.69926 -0.4411 0.04664 0.22316 3.99925 -3.50714 -0 -0 -4.37735 0.29318 0 0 -1.10916 0 0 0.1161 0.44083 2.07505 0 -0.11724 0 -1.2888 -0.34985 0.68456 -1.67265
ALA_354 -6.50433 0.55764 4.08272 -0.02212 0 0 3.35311 -3.08674 -0.01366 -0.11691 -2.86546 -0.35658 0 0 0 0 0 0.06935 0 0 0 -0.2119 0 1.8394 -0.42325 0.52265 -3.1761
LEU_355 -9.17731 1.25563 3.77329 -0.48307 0.19701 0.11039 3.29598 -3.14611 -0 -0 -3.34291 0.21978 0 0 0 0 0 0.07727 0.1799 0.35025 0 -0.27941 0 0.18072 -0.33767 0.43908 -6.68718
PHE_356 -9.5218 1.31327 4.81443 -0.48358 0.01535 0.17751 3.67777 -3.5493 -0 -0 -2.81797 -0.01412 0 0 0 0 0 0.0377 0.27903 0 3.86168 -0.24527 0 1.0402 -0.21064 0.77705 -0.84871
GLU_357 -4.18688 0.12922 5.02218 -0.20437 0.02352 0.26486 1.98183 -2.31827 -0.00722 -0.03459 -2.2142 -0.51701 0 0 0 -0.34775 0 -0.04263 0.04114 0 3.04815 -0.31497 0 -2.7348 -0.33031 0.74504 -1.99706
ALA_358 -5.16923 0.51197 1.6604 -0.02317 0 0 1.62693 -1.89511 -0.01802 -0.1018 -0.96628 -0.31667 0 0 0 0 0 -0.02476 0 0 0 0.21192 0 1.8394 -0.10211 0.52191 -2.24461
TYR_359 -9.81145 1.31762 2.63519 -0.56335 0.04453 0.26135 2.73061 -2.48652 -0.01606 -0.16093 -1.96301 -0.17704 0 0 0 -0.63508 0 -0.0243 0.19928 0 2.20872 -0.24765 0.02053 1.2797 0.29613 1.09245 -3.99928
GLY_360 -3.13251 0.13041 2.84207 -4e-05 0 0 1.58779 -1.56913 -0.02914 -0.12008 -1.00565 -0.40733 0 0 0 0 0 -0.11588 0 0 0 0.42627 0 0.83697 0.24249 0.95861 0.64485
ARG_361 -3.3871 0.36095 4.91422 -0.52774 0.07772 0.27395 1.24631 -1.93506 -0.00341 -0.01605 -1.55826 0.68344 0 0 0 -0.54278 0 0.05611 0.39696 2.06799 0 -0.12253 0 -1.2888 -0.09024 0.48242 1.08809
ASP_362 -2.65379 0.239 3.50383 -0.12741 0.04388 0.39849 0.82882 -1.34929 -0.02305 -0.16438 -1.56156 -0.90244 0 0 0 -0.54278 0 0.01146 0.00389 0 2.56466 -0.59209 0 -2.3716 -0.44035 0.68597 -2.44872
ARG_363 -9.19608 1.54747 9.58976 -1.08784 0.68929 0.78959 3.10148 -4.25589 -0.04516 -0.24905 -4.32803 0.14557 0 0 -1.66446 0 0 -0.01028 0.24967 3.64204 0 -0.06896 0 -1.2888 -0.29881 0.8204 -1.91811
GLU_364 -2.15491 0.04116 2.34354 -0.46409 0.30348 1.47406 0.48167 -1.0598 -0.05533 -0.36642 -0.20624 -2.81051 0 0 0 0 0 -0.0393 0.04828 0 3.92574 -0.20898 0 -2.7348 -0.18351 0.73105 -0.93491
GLN_365 -3.16856 0.67357 3.75463 -0.62766 0.13525 0.64066 1.16943 -1.62237 -0.02575 -0.1628 -0.50661 -0.74015 0 0 -0.30167 0 0 0.03731 0.02467 0 2.18145 0.00139 0 -0.18838 -0.22261 0.99712 2.04892
PRO_366 -2.93534 0.46755 2.49832 -0.12246 0.00019 0.08937 0.92272 -1.13538 -0.0042 -0.01923 -0.71263 0.26256 0 0 -0.33799 0 0 -0.04521 0.01096 0.1935 0 -1.12582 0 -2.4119 -0.49072 1.00496 -3.89076
LEU_367 -9.89467 1.3433 4.53617 -0.4751 0.12817 0.08955 2.49883 -3.20505 -0 -0 -1.95125 0.24511 0 0 0 0 0 -0.03472 0.26182 0.8621 0 -0.36129 0 0.18072 -0.52276 0.77334 -5.52574
HIS_368 -6.82611 0.54194 4.18317 -0.41833 0.00942 0.46916 2.24518 -2.57523 -0.02393 -0.11906 -2.59189 -0.32598 0 0 0 0 0 -0.08473 0.02639 0 2.42297 -0.17854 0 -0.45461 0.04452 0.77664 -2.87902
LEU_369 -8.57967 1.48574 1.74335 -0.57864 0.12401 0.141 2.31734 -2.29139 -0 -0 -3.22409 0.25039 0 0 0 0 0 -0.02505 0.27762 0.70587 0 -0.33258 0 0.18072 0.1338 0.81203 -6.85953
GLY_370 -3.61422 0.35551 3.18962 -0.00132 0 0 1.90847 -1.82267 -0.01399 -0.04882 -2.32155 -0.3159 0 0 0 0 0 -0.07261 0 0 0 -1.09881 0 0.83697 0.29943 0.71442 -2.00547
SER_371 -5.13183 0.42359 5.20087 -0.03811 0 0.08709 2.83106 -2.49912 -0.00028 -0.0012 -2.66222 0.224 0 0 -0.75846 0 0 0.07684 0.02223 0.27394 0 -0.42258 0.60009 -0.77834 0.32415 0.83394 -1.39437
VAL_372 -7.03084 1.20002 3.36985 -0.32425 0.4626 0.07519 2.59605 -2.43531 -0.01293 -0.10167 -3.04928 -0.13562 0 0 -0.88162 0 0 0.13386 0.05087 0.15041 0 -0.15377 0 1.9342 -0.10225 1.17767 -3.07681
LYS_373 -9.96716 1.13971 9.72231 -0.4563 0.15079 0.39664 3.81548 -4.2018 -0 -0 -2.49612 0.61211 0 0 -0.75478 0 0 -0.11188 0.2962 2.33173 0 -0.0527 0 -1.5107 -0.33074 0.99751 -0.41972
SER_374 -5.9428 0.44551 6.34393 -0.03549 0 0.04752 3.28982 -2.91413 -0.00832 -0.12626 -2.85285 -0.53889 0 0 -1.70213 0 0 -0.08568 0.05981 0.16714 0 -0.20117 1.73316 -0.77834 -0.60996 0.7567 -2.95243
ASN_375 -7.14144 0.72946 6.33872 -0.17791 0.001 0.28793 3.64656 -3.41804 -0.03922 -0.24194 -2.40487 -0.62511 0 0 -0.62061 0 0 -0.0112 0.00495 0 3.49846 0.18965 0 -0.93687 -0.03072 0.45288 -0.49832
LEU_376 -8.25486 1.02679 1.33715 -0.54423 0.19916 0.15463 2.01321 -1.91775 -0 -0 -1.25842 0.20153 0 0 0 0 0 0.39869 0.18908 0.25371 0 -0.22785 0 0.18072 0.32916 0.96599 -4.9533
GLY_377 -4.24675 0.31871 2.93612 -0.0005 0 0 1.42236 -1.81193 -0.02381 -0.22524 -1.62541 -0.18539 0 0 0 0 0 -0.03644 0 0 0 -1.52413 0 0.83697 0.08426 0.914 -3.16719
HIS_378 -10.5664 0.94109 8.13646 -0.63191 0.20908 0.67293 3.49712 -4.13296 -0.01428 -0.09601 -2.54052 -0.85067 0 0 -1.11878 0 0 -0.03982 0.33267 0 3.27096 -0.18311 0 -0.45461 0.31688 0.56006 -2.69187
THR_379 -7.34174 0.53666 5.06065 -0.13027 0.06883 0.07669 2.3903 -3.18469 -0.01412 -0.16239 -2.38926 -1.08005 0 0 0 0 0 0.12725 0.00259 0.01985 0 -0.0668 2.28501 -1.0874 0.23449 0.70342 -3.95098
GLN_380 -8.74315 1.02146 6.04411 -0.51475 0.05404 0.5016 2.52813 -3.36371 -0.02213 -0.13528 -1.75069 -0.54428 0 0 -1.11878 0 0 -0.16529 0.00284 0 2.45094 0.25506 0 -0.18838 1.21066 0.64125 -1.83637
ALA_381 -6.11205 0.89915 3.70545 -0.02519 0.0001 0 2.22779 -2.80677 -0 -0 -0.57938 -0.36682 0 0 -0.13937 0 0 -0.09562 0 0 0 -0.3767 0 1.8394 0.86787 0.55461 -0.40753
ALA_382 -6.11722 0.49256 3.78487 -0.02792 0.00455 0 1.99383 -2.94014 -0 -0 -2.40214 -0.44423 0 0 0 0 0 -0.02769 0 0 0 0.11932 0 1.8394 -0.61381 0.46953 -3.86909
ALA_383 -4.91035 0.69884 4.87871 -0.02025 0 0 3.15758 -2.87698 -0.00784 -0.04163 -1.88627 -0.12022 0 0 0 0 0 -0.01786 0 0 0 -0.06697 0 1.8394 -0.42211 0.71623 0.92027
GLY_384 -3.86931 0.30034 2.87674 -0.00011 0 0 1.54355 -1.84784 -0 -0 -1.24109 -0.41669 0 0 0 0 0 0.02206 0 0 0 -0.95289 0 0.83697 0.57145 0.55464 -1.62218
VAL_385 -8.46217 1.04948 3.95138 -0.33904 0.11747 0.07895 2.7813 -3.24881 -0 -0 -2.22701 0.06541 0 0 0 0 0 0.32329 0.09738 1.0614 0 -0.2135 0 1.9342 0.6634 0.78329 -1.5836
ALA_386 -5.41721 0.30822 2.76366 -0.02195 0 0 2.45735 -2.3238 -0 -0 -1.66074 -0.40187 0 0 0 0 0 0.09913 0 0 0 -0.36308 0 1.8394 -0.4017 0.86026 -2.26234
GLY_387 -5.16921 0.50224 4.57209 -5e-05 0 0 2.02333 -2.56555 -0 -0 -1.28278 -0.39602 0 0 0 0 0 -0.01228 0 0 0 0.3061 0 0.83697 0.16506 0.22261 -0.79749
VAL_388 -8.55844 1.15448 3.00825 -0.30655 0.24479 0.07134 2.9463 -2.91617 -0.00875 -0.06233 -2.44905 -0.14564 0 0 0 0 0 -0.0285 0.00059 0.06817 0 -0.2496 0 1.9342 0.45606 0.44863 -4.39221
ILE_389 -10.6723 1.20033 4.48015 -0.4906 0.29887 0.09757 2.90804 -3.23479 -0 -0 -2.46018 0.06195 0 0 0 0 0 0.09931 0.04882 0.55741 0 -0.35009 0 0.73287 0.02842 0.72644 -5.96772
LYS_390 -10.1493 1.13997 8.82022 -0.46901 0.05408 0.27229 4.04516 -4.06519 -0 -0 -3.97796 0.18906 0 0 0 -0.54165 0 0.04426 0.42604 2.21598 0 0.04618 0 -1.5107 0.08322 0.8168 -2.56052
MET_391 -10.0052 0.8746 4.97173 -0.73141 0.29418 0.31113 3.07743 -3.01563 -0 -0 -2.23164 -0.13572 0 0 0 0 0 0.05672 0.28985 2.54724 0 -0.06627 0 0.60916 -0.08971 0.89434 -2.34917
VAL_392 -8.69395 1.17003 3.11341 -0.30018 0.1543 0.06668 2.44935 -2.7657 -0.00656 -0.046 -2.32775 -0.12386 0 0 0 0 0 -0.04321 0.00497 0.05754 0 -0.34 0 1.9342 -0.11912 0.63497 -5.18086
LEU_393 -9.24621 1.17346 4.40897 -0.49539 0.19232 0.11304 2.76289 -3.23496 -0.00875 -0.06233 -2.27 0.2404 0 0 0 0 0 -0.00661 0.31374 0.47133 0 -0.24805 0 0.18072 -0.13755 0.44491 -5.40806
ALA_394 -6.75288 0.63556 4.54335 -0.01973 0 0 3.67471 -3.23492 -0 -0 -3.23473 -0.34355 0 0 0 0 0 0.06949 0 0 0 -0.17465 0 1.8394 -0.25428 0.48138 -2.77086
MET_395 -11.4189 1.07286 6.08865 -0.27639 0.05933 0.10476 2.78385 -3.55834 -0 -0 -2.35354 -0.19582 0 0 -1.12742 0 0 0.01351 0.1804 2.05719 0 0.06969 0 0.60916 -0.09073 0.60711 -5.37462
ARG_396 -4.95971 0.23472 4.70949 -0.80353 0.14142 0.4544 1.93903 -2.24212 -0 -0 -0.74556 0.25127 0 0 0 0 0 0.05775 0.03393 3.01931 0 -0.03388 0 -1.2888 -0.07879 0.46847 1.15739
ALA_397 -3.79663 0.18708 2.04108 -0.02308 0 0 1.4827 -1.75284 -0 -0 -0.92748 -0.3614 0 0 0 0 0 -0.0578 0 0 0 -0.26238 0 1.8394 -0.43472 0.22508 -1.84097
GLY_398 -3.84773 0.34217 3.69411 -6e-05 0 0 2.00499 -2.05653 -0.01387 -0.08344 -2.39867 -0.39771 0 0 0 0 0 -0.16569 0 0 0 -1.41193 0 0.83697 -0.28758 0.30515 -3.47982
THR_399 -6.06598 0.50509 4.04007 -0.11255 0.0721 0.08969 2.14787 -2.46466 -0.01387 -0.08344 -1.10177 -0.6438 0 0 0 0 0 0.18387 0.12697 0.12967 0 -0.31054 2.28477 -1.0874 -0.22979 0.44674 -2.08695
LEU_400 -8.12631 1.00614 2.11086 -0.47611 0.23392 0.11962 2.20001 -2.01812 -0 -0 -2.01642 -0.03687 0 0 0 0 0 -0.01965 0.58057 1.13686 0 -0.0436 0 0.18072 0.40268 1.02536 -3.74035
PRO_401 -4.94129 0.57743 3.10854 -0.12233 0.00021 0.09015 0.58553 -1.20782 -0.02479 -0.28196 -0.48088 0.26259 0 0 0 0 0 0.0265 0.02066 0.17472 0 -1.1366 0 -2.4119 0.2731 0.96103 -4.5271
ARG_402 -6.58121 0.39223 4.91923 -0.56207 0.08633 0.30177 1.53967 -2.16285 -0.05688 -0.32076 -1.86333 0.62152 0 0 -0.81718 0 0 0.30826 0.5783 2.06529 0 -0.11877 0 -1.2888 -0.58662 0.89636 -2.64949
THR_403 -5.40331 0.40441 4.46659 -0.15527 0.03703 0.05525 2.92928 -2.36216 -0.05456 -0.45308 -2.47708 -0.32179 0 0 -0.75846 0 0 0.21972 0.01612 0.07759 0 -0.00626 2.4336 -1.0874 -0.19389 1.04951 -1.58416
LEU_404 -7.91118 0.91091 4.00398 -0.48474 0.35891 0.08228 1.26142 -2.67401 -0.00719 -0.08555 -0.89216 0.3958 0 0 -0.86847 0 0 0.04799 0.15343 0.39617 0 -0.13404 0 0.18072 -0.02976 0.81172 -4.48376
HIS_405 -6.68911 0.98558 5.092 -0.48676 0.00759 0.66693 1.55972 -2.32866 -0.02513 -0.21934 -2.46106 -0.18001 0 0 -0.83366 0 0 -0.02911 0.84845 0 1.50941 0.06736 0 -0.45461 0.03029 0.82534 -2.11479
ALA_406 -2.68974 0.23482 2.00175 -0.0305 0.01129 0 0.65223 -1.29781 -0.02703 -0.1369 0.18481 -0.49211 0 0 0 0 0 0.03894 0 0 0 -0.10091 0 1.8394 0.24242 0.433 0.86366
SER_407 -1.14265 0.10305 1.78359 -0.02942 0 0.04954 0.6103 -0.78173 -0.02731 -0.23078 -0.58879 -0.99427 0 0 0 0 0 0.00426 0.00632 0.25622 0 -0.2143 0.6492 -0.77834 -0.14493 0.3108 -1.15923
GLU_408 -3.66953 0.47772 4.54581 -0.25612 0.03637 0.29509 1.90649 -2.17516 -0.02955 -0.31293 -3.73582 -0.28633 0 0 0 0 0 -0.00209 0.03262 0 2.87976 -0.15318 0 -2.7348 0.01843 0.46731 -2.69591
ARG_409 -6.93791 0.32314 5.77411 -0.44865 0.04446 0.22284 2.43076 -2.6263 -0.00842 -0.06029 -2.85641 0.38902 0 0 0 -0.98055 0 0.02046 0.06912 2.2292 0 -0.12412 0 -1.2888 0.16375 0.59573 -3.06884
SER_410 -5.06124 0.38206 5.17115 -0.03226 0.00011 0.05671 2.11331 -2.45118 -0.00162 -0.01932 -1.45843 -0.9489 0 0 -0.83501 0 0 -0.04994 0.01887 0.71895 0 0.10742 0.60348 -0.77834 -0.41654 0.58027 -2.30044
LYS_411 -2.05087 0.28334 3.40822 -0.36147 0.04139 0.22723 1.01805 -1.41925 -0.00842 -0.06029 -1.83057 0.14984 0 0 0 0 0 -0.02846 0.28294 2.22041 0 -0.02664 0 -1.5107 -0.46646 0.3328 0.20109
GLU_412 -3.8503 0.39974 4.2602 -0.43121 0.06569 0.88217 1.94001 -1.73255 -0.01387 -0.10462 -2.27495 -0.39002 0 0 -1.94417 0 0 -0.04426 0.00227 0 2.79225 -0.05062 0 -2.7348 -0.48176 0.16716 -3.54365
ILE_413 -6.65113 0.8605 2.37326 -0.47489 0.32004 0.10184 1.93553 -1.95318 -0.02138 -0.14408 -1.40894 -0.09043 0 0 0 0 0 0.0231 0.01975 0.39459 0 -0.78691 0 0.73287 -0.51422 0.36158 -4.92212
ASP_414 -3.2325 0.30468 2.89725 -0.13195 0.03909 0.40493 1.05072 -1.55887 -0.00487 -0.01821 -0.6952 -0.66265 0 0 0 0 0 -0.01405 0.02474 0 3.38833 -0.48011 0 -2.3716 0.04303 0.5082 -0.50903
TRP_415 -6.35293 0.62969 4.70469 -1.42821 0.30333 0.57229 2.14521 -2.46002 -0 -0 -2.09021 -0.65181 0 0 0 0 0 -0.05702 0.01799 0 1.67443 -0.07672 0 1.6906 0.06889 0.28418 -1.02562
SER_416 -2.52018 0.34954 2.43951 -0.02984 0.00022 0.04931 0.67831 -1.28585 -0.02138 -0.14408 0.23381 -1.02213 0 0 0 0 0 0.00437 0.00377 0.18691 0 -0.35536 0.60105 -0.77834 -0.52312 0.15074 -1.98274
SER_417 -2.31615 0.25874 2.77363 -0.02877 0.00913 0.0269 1.08776 -1.32111 -0 -0 -0.86539 -0.08633 0 0 0 0 0 -0.0187 0.00975 0.5793 0 -0.13876 0.60103 -0.77834 -0.55432 0.14449 -0.61713
GLY_418 -2.31855 0.53487 3.29274 -0.00028 0 0 1.83894 -1.62444 -0 -0 -1.14152 -0.3262 0 0 0 0 0 -0.26813 0 0 0 -1.38529 0 0.83697 -0.02801 0.251 -0.33789
ALA_419 -3.18664 0.58868 1.54378 -0.01105 0 0 1.15475 -1.23938 -0.00732 -0.02219 -1.46611 -0.40634 0 0 0 0 0 -0.09887 0 0 0 0.43037 0 1.8394 2.20403 0.60616 1.92926
ILE_420 -8.78667 1.58942 1.56138 -0.51686 0.53766 0.12068 1.82745 -2.12758 -0 -0 -1.0342 -0.12719 0 0 0 0 0 -0.02786 0.17002 0.3124 0 -0.67841 0 0.73287 1.77461 0.75438 -3.91791
SER_421 -3.40778 0.15065 4.06523 -0.02432 0 0.05844 2.26642 -1.93362 -0.02106 -0.10589 -1.65892 -0.59717 0 0 0 0 0 -0.01608 6e-05 0.33007 0 -0.23675 0.61046 -0.77834 -0.22552 0.42922 -1.09492
LEU_422 -6.41393 0.58591 3.28172 -0.45989 0.21047 0.08167 1.78864 -2.01981 -0.01286 -0.11409 -1.32222 0.1489 0 0 0 0 0 0.02864 0.04079 0.56821 0 -0.36115 0 0.18072 -0.16347 0.29579 -3.65596
LEU_423 -7.71113 0.52893 4.44513 -0.49986 0.25139 0.14769 2.55967 -2.70065 -0.01814 -0.15263 -2.33615 0.04652 0 0 0 0 0 -0.0051 0.56037 0.51468 0 0.01115 0 0.18072 0.06922 0.48553 -3.62264
ASP_424 -4.84484 0.23532 6.53007 -0.11455 0.00472 0.34906 3.04763 -2.72453 -0.00223 -0.00982 -4.96859 -0.38911 0 0 -0.81718 -0.98055 0 -0.01201 0.04923 0 1.90051 -0.21041 0 -2.3716 0.05068 0.70214 -4.57607
GLU_425 -3.7544 0.43485 3.62691 -0.1931 0.02912 0.27821 0.92881 -1.59744 -0.01286 -0.11409 -0.11454 -0.67541 0 0 0 0 0 0.02241 0.02995 0 3.0844 -0.03909 0 -2.7348 -0.08343 1.48484 0.60034
PRO_426 -3.59887 0.46243 1.89762 -0.19933 0.00429 0.14525 0.34135 -0.73264 -0 -0 -0.40507 -0.03507 0 0 0 0 0 -0.0008 0.01127 0.75441 0 -0.95858 0 -2.4119 -0.28044 1.32302 -3.68305
GLU_427 -5.17569 0.54876 4.82047 -0.32249 0.03585 0.56253 2.41495 -2.04478 -0 -0 -2.64387 -0.76409 0 0 0 0 0 0.10594 0.05625 0 2.91742 0.0121 0 -2.7348 -0.25932 1.05432 -1.41644
PRO_428 -3.0578 0.39915 1.56857 -0.19844 0.00488 0.14383 0.50616 -0.7018 -0 -0 -0.56409 0.02993 0 0 0 0 0 0.01805 0.00036 0.35167 0 -0.85154 0 -2.4119 -0.05015 0.93771 -3.8754
TRP_429 -12.6882 1.88102 4.33672 -0.80305 0.14739 0.34325 1.79657 -3.19423 -0.04091 -0.20678 -2.6399 -0.53019 0 0 0 -0.58701 0 0.3828 0.43485 0 2.60222 -0.09272 0 1.6906 0.155 1.26848 -5.74405
PRO_430 -2.47426 0.34474 1.79488 -0.19026 0.00134 0.13247 0.16974 -0.72715 -0.0165 -0.08307 -0.52753 0.07642 0 0 0 0 0 0.01841 0.01504 0.59627 0 -0.99646 0 -2.4119 0.01487 1.32035 -2.94259
ALA_431 -1.3576 0.0687 1.05796 -0.02243 0 0 0.2189 -0.5996 -0 -0 0.0417 -0.17942 0 0 0 0 0 0.00562 0 0 0 -0.09631 0 1.8394 -0.52849 0.21182 0.66026
GLY_432 -1.3896 0.07908 1.35384 -0.0023 0 0 0.14832 -0.75687 -0.00377 -0.04261 0.72639 -0.39949 0 0 0 0 0 -0.08816 0 0 0 -1.41787 0 0.83697 0.0666 0.10848 -0.78097
ALA_433 -3.11951 0.47391 1.65631 -0.02379 0 0 1.05614 -1.22071 -0 -0 -0.40237 -0.3387 0 0 -0.81978 0 0 0.01737 0 0 0 -0.32698 0 1.8394 0.02234 0.31995 -0.86644
ARG_434 -4.73366 0.7132 6.30724 -0.60604 0.08508 0.37326 2.26845 -2.68737 -0.01088 -0.1196 -2.62415 0.67035 0 0 -0.64981 -0.5548 0 0.17331 0.56557 2.33729 0 -0.02794 0 -1.2888 -0.35478 1.37475 1.21067
PRO_435 -4.39043 0.51094 3.68911 -0.12539 0.00247 0.09241 0.9937 -1.3464 -0 -0 -0.85201 0.21927 0 0 0 0 0 -0.08494 0.03368 0.15405 0 -1.00803 0 -2.4119 -0.47844 1.2928 -3.70911
ARG_436 -10.0562 0.74474 10.3252 -0.80022 0.14024 0.63468 4.01888 -4.25757 -0.0165 -0.08307 -6.28615 0.37904 0 0 -2.09366 0 0 -0.02524 0.21861 3.16247 0 -0.11667 0 -1.2888 -0.59731 0.97781 -5.01977
ARG_437 -11.234 0.84666 9.43043 -0.65222 0.15621 0.40813 4.93856 -4.26374 -0.04441 -0.28694 -5.62847 0.01269 0 0 -1.44905 -0.97862 0 0.00568 0.87033 2.43288 0 -0.24458 0 -1.2888 -0.32072 1.36141 -5.92862
ALA_438 -6.14281 1.00077 2.42745 -0.02172 0 0 2.63658 -2.30112 -0 -0 -2.76928 -0.37333 0 0 0 0 0 0.01761 0 0 0 -0.54414 0 1.8394 -0.15746 0.82147 -3.56658
GLY_439 -4.72405 0.3503 3.53279 -0.00053 0 0 2.58243 -2.14726 -0 -0 -3.13293 -0.24761 0 0 0 0 0 0.17921 0 0 0 0.36322 0 0.83697 0.33226 0.45457 -1.62064
VAL_440 -8.69993 1.15471 3.64459 -0.27952 0.18542 0.06212 3.24363 -3.11872 -0 -0 -2.70344 -0.37275 0 0 0 0 0 -0.08133 0.03558 0.24262 0 -0.61402 0 1.9342 0.23375 0.43921 -4.69388
SER_441 -5.13708 0.27496 4.67393 -0.02527 0 0.0205 2.34095 -2.43098 -0.00317 -0.02065 -2.74622 0.16618 0 0 0 -0.46399 0 0.36373 0.02688 0.5111 0 -0.10622 0.60431 -0.77834 -0.10175 0.64918 -2.18194
SER_442 -5.49071 0.48325 4.64686 -0.02704 0 0.04813 2.5456 -2.37705 -0.01111 -0.0435 -2.61947 -1.13753 0 0 -0.35414 0 0 -0.01426 0.01845 0.33655 0 -0.32649 0.60292 -0.77834 0.13203 0.80252 -3.56333
PHE_443 -9.65519 1.21101 5.28214 -0.99669 0.12863 0.25001 2.88922 -3.31115 -0 -0 -1.25035 -0.48324 0 0 0 0 0 -0.07893 0.27488 0 2.78792 -0.14274 0 1.0402 0.16561 0.62604 -1.26263
GLY_444 -5.08612 0.37193 4.27979 -0.00029 0 0 2.19525 -2.49952 -0.0138 -0.08428 -1.19944 -0.23839 0 0 0 0 0 -0.07329 0 0 0 0.29566 0 0.83697 0.18942 0.43537 -0.59075
ILE_445 -4.27604 0.37927 2.29371 -0.50692 0.37376 0.1068 1.74327 -1.56124 -0.03881 -0.13568 1.01261 -0.09614 0 0 0 0 0 -0.07691 0.03412 1.03619 0 -0.12287 0 0.73287 0.03366 0.42165 1.3533
SER_446 -3.0641 0.26663 2.6195 -0.03318 0.00281 0.05789 0.74409 -1.44332 -3e-05 -0.00012 -0.16791 -0.88241 0 0 0 -0.24678 0 -0.05416 0.01296 0.17948 0 -0.36713 0.65763 -0.77834 -0.16238 0.44972 -2.20915
GLY_447 -3.99896 0.43603 4.26947 -6e-05 0 0 2.01563 -2.20991 -0.00081 -0.00214 -2.65112 -0.3916 0 0 0 0 0 -0.18342 0 0 0 -1.5147 0 0.83697 -0.14219 0.31683 -3.21995
THR_448 -5.74565 0.25002 4.64436 -0.17446 0.08918 0.06291 2.4686 -2.52583 -0.0092 -0.03055 -1.82947 -0.13483 0 0 0 -0.24678 0 -0.06136 0.00986 0.08299 0 0.0149 2.26743 -1.0874 -0.04441 0.18256 -1.81714
ASN_449 -8.05097 0.81673 6.43179 -0.20927 0.01849 0.32498 3.37719 -3.59294 -0.00619 -0.04909 -3.28698 -0.66902 0 0 0 -0.51805 0 -0.05646 0.01007 0 2.67063 0.22898 0 -0.93687 0.14771 0.23876 -3.11048
ALA_450 -5.18037 0.38461 1.85221 -0.02148 0 0 2.30307 -1.95071 -0.02473 -0.13241 -2.45692 -0.3499 0 0 0 0 0 -0.00533 0 0 0 0.12205 0 1.8394 0.30923 0.25517 -3.05611
HIS_D_451 -10.1018 1.06405 7.24477 -0.4744 0.00671 0.25257 3.77893 -4.16764 -0.01556 -0.10198 -4.27968 -0.65006 0 0 0 -1.09907 0 -0.02777 0.08861 0 2.26974 -0.41716 0 -0.45461 0.17583 0.30055 -6.60802
ALA_452 -5.16658 0.40951 3.03516 -0.02254 0 0 2.66751 -2.25958 -0.00581 -0.02311 -2.77575 -0.34639 0 0 0 0 0 0.00956 0 0 0 0.02523 0 1.8394 0.15216 0.25974 -2.20147
ILE_453 -8.48066 0.64422 3.38714 -0.46165 0.3592 0.09177 3.05361 -2.6925 -0 -0 -3.82289 0.08448 0 0 0 0 0 -0.00845 0.0003 0.41222 0 -0.7748 0 0.73287 -0.04602 0.44896 -7.07218
ILE_454 -8.94524 1.58066 1.87989 -0.51399 0.52921 0.11336 2.69183 -2.37368 -0.00581 -0.02311 -2.69232 0.10628 0 0 0 0 0 0.03257 0.41193 0.51309 0 -0.73832 0 0.73287 -0.4114 0.78888 -6.3233
GLU_455 -8.01306 0.61002 8.24491 -0.2704 0.04075 0.27287 4.15824 -3.33677 -0.03301 -0.18109 -6.01048 -0.24239 0 0 0 -1.45598 0 0.01236 0.05188 0 4.07238 0.16814 0 -2.7348 -0.12954 0.61443 -4.16154
GLU_456 -6.76538 0.58847 8.01957 -0.30982 0.06306 0.41467 2.97621 -3.12569 -0.0197 -0.12643 -3.82506 -0.30492 0 0 -0.96623 0 0 -0.05771 0.11723 0 2.77646 -0.07449 0 -2.7348 0.00032 0.33666 -3.01758
ALA_457 -4.08181 0.90487 1.74929 -0.0257 0.00069 0 0.65179 -1.62465 -0.00133 -0.00397 0.03371 -0.24615 0 0 0 0 0 -0.06625 0 0 0 -0.04527 0 1.8394 -0.24539 0.77271 -0.38807
PRO_458 -3.9395 0.78725 1.70802 -0.20136 0.00631 0.1469 0.7932 -0.86141 -0 -0 0.06007 0.06319 0 0 0 0 0 -0.00319 0.00118 0.56107 0 -1.03444 0 -2.4119 -0.41656 0.85403 -3.88714
GLN_459 -4.93188 0.55773 2.93727 -0.3604 0.0837 0.24015 1.38433 -1.73346 -1e-05 -5e-05 -2.27548 -0.22575 0 0 -1.74566 0 0 0.02423 0.05089 0 2.78005 0.0791 0 -0.18838 -0.37815 0.55952 -3.14227
VAL_460 -3.50066 0.1717 1.64198 -0.26497 0.12113 0.05466 0.59609 -1.18551 -0 -0 -0.3986 -0.31716 0 0 0 0 0 0.01982 0.00421 0.20959 0 -0.7498 0 1.9342 -0.34385 0.56646 -1.4407
VAL_461 -3.62406 0.23388 1.35709 -0.33124 0.50904 0.07537 0.67873 -1.09756 -1e-05 -5e-05 -0.10868 -0.66283 0 0 0 0 0 0.09011 0.00119 1.93849 0 0.20049 0 1.9342 0.03847 0.71843 1.95106
GLU_462 -2.22048 0.04877 2.68358 -0.37028 0.10147 0.67384 0.81951 -1.23737 -0.0194 -0.08481 -0.5822 -0.76712 0 0 0 0 0 0.22791 0.00847 0 3.53343 0.05448 0 -2.7348 0.02516 0.60945 0.7696
GLY_463 -2.2137 0.24131 1.082 -0.00021 0 0 0.49349 -0.79724 -0.0194 -0.08481 -0.35717 -0.17577 0 0 0 0 0 -0.07586 0 0 0 -0.69386 0 0.83697 -0.23832 0.36961 -1.63296
GLU_464 -4.32516 0.18993 4.29839 -0.19436 0.02501 0.27477 2.20228 -2.04613 -0.01314 -0.11324 -3.55009 -0.54413 0 0 0 -0.3416 0 0.01241 0.05487 0 3.05294 0.01497 0 -2.7348 -0.02195 0.47409 -3.28491
ARG_465 -4.63233 0.25464 5.30333 -0.78782 0.20146 0.57763 2.03104 -2.29836 -0.00436 -0.01507 -3.69693 0.1651 0 0 -0.88899 -0.56534 0 -0.00352 0.16278 2.64028 0 -0.06961 0 -1.2888 -0.01379 0.52469 -2.404
VAL_466 -1.47558 0.16623 0.87211 -0.27889 0.18255 0.06311 0 -0.50565 -0 -0 0.08278 -0.37867 0 0 0 0 0 -0.03678 0.00029 0.17447 0 -0.69553 0 1.9342 -0.17103 0.34416 0.27775
GLU_467 -3.43769 0.32115 4.19438 -0.18779 0.02056 0.2667 0.89008 -1.64792 -0.03 -0.27037 -2.10357 -0.62385 0 0 -0.29386 -0.56534 0 -0.00394 0.00976 0 3.32691 -0.1098 0 -2.7348 -0.12988 0.12724 -2.98202
ALA_468 -1.98137 0.28322 2.49089 -0.02192 0 0 0.8174 -1.19795 -0 -0 -1.10631 -0.13751 0 0 0 0 0 0.02293 0 0 0 -0.04936 0 1.8394 -0.14415 0.16467 0.97994
GLY_469 -1.68611 0.15891 1.59859 -0.00031 0 0 0.17531 -0.82749 -0 -0 0.18865 -0.21865 0 0 0 0 0 0.26025 0 0 0 0.57838 0 0.83697 -0.11747 0.43929 1.38632
ASP_470 -3.73131 0.62891 4.9413 -0.23586 0.15733 0.77488 2.42931 -2.15796 -0 -0 -1.76044 -1.50933 0 0 -0.52091 0 0 -0.07051 0.12791 0 2.0071 -0.85022 0 -2.3716 0.27928 0.71975 -1.14237
VAL_471 -4.4809 0.50541 2.07612 -0.3091 0.19271 0.05977 0.86167 -1.54289 -0.01604 -0.11764 -0.23267 0.21484 0 0 0 0 0 -0.06824 0.00212 0.28892 0 0.67881 0 1.9342 0.4124 0.5849 1.04439
VAL_472 -5.65048 1.71291 2.25722 -0.33471 0.4007 0.07748 1.39687 -1.86566 -0 -0 -1.81205 -0.36112 0 0 -0.52091 0 0 0.03509 0.01718 0.35249 0 -0.05428 0 1.9342 0.0452 0.64261 -1.72727
ALA_473 -3.64244 0.44998 2.1547 -0.03082 0.01545 0 1.13616 -1.55619 -0 -0 -0.44157 -0.41817 0 0 0 0 0 -0.03738 0 0 0 0.24423 0 1.8394 1.16053 1.57053 2.44441
PRO_474 -6.02893 1.04637 2.62246 -0.20045 0.02112 0.15101 0.91671 -1.53095 -0.00879 -0.04115 -1.0993 -0.02154 0 0 0 0 0 0.1559 0.04212 0.39076 0 -0.84504 0 -2.4119 1.11039 1.44325 -4.28795
TRP_475 -12.6339 1.5216 2.20639 -0.7137 0.37977 0.40582 3.23574 -3.14962 -0.01329 -0.04794 -2.56814 -0.43769 0 0 0 0 0 0.10399 0.0001 0 2.88538 -0.20715 0 1.6906 -0.43932 0.78512 -6.99623
VAL_476 -7.60992 1.14239 1.16033 -0.28117 0.19854 0.06464 1.47544 -2.13293 -0 -0 -0.38715 -0.39244 0 0 0 0 0 -0.04356 0.00062 0.17716 0 -0.68996 0 1.9342 -0.39468 0.68894 -5.08955
LEU_477 -7.60408 0.61193 1.3742 -0.57048 0.29495 0.10642 2.02311 -2.0623 -0.01234 -0.04505 -2.3278 0.27136 0 0 0 0 0 0.00389 0.16686 1.49096 0 -0.2736 0 0.18072 -0.27322 0.77222 -5.87226
SER_478 -4.04633 0.24988 2.64348 -0.03261 0 0.07583 1.23828 -1.41949 -0.00712 -0.03495 -1.38792 -0.11421 0 0 0 0 0 0.00397 0.00035 0.13299 0 -0.45772 0.62174 -0.77834 -0.24918 0.66665 -2.89466
ALA_479 -6.04165 1.00686 3.42899 -0.02052 0 0 2.81706 -2.56092 -0 -0 -1.95701 -0.35875 0 0 0 0 0 0.02319 0 0 0 -0.48578 0 1.8394 -0.09883 0.35451 -2.05345
SER_480 -2.85818 0.14319 1.90867 -0.03214 0.00033 0.05592 0.33344 -1.01073 -0.00515 -0.05685 0.09885 -1.06926 0 0 0 0 0 -0.04641 0.03037 0.25432 0 -0.30396 0.60207 -0.77834 -0.34323 0.3313 -2.74579
SER_481 -5.08613 0.43593 5.39858 -0.02902 0 0.06879 2.75245 -2.77191 -0.00515 -0.05685 -1.91765 -0.33768 0 0 -0.75965 0 0 -0.00502 0.02579 0.0891 0 -0.4971 0.63388 -0.77834 -0.51712 0.13568 -3.22141
ALA_482 -4.69199 0.17452 4.82807 -0.02271 0 0 1.51913 -2.51851 -0 -0 -1.42504 -0.35522 0 0 0 0 0 0.01074 0 0 0 -0.30637 0 1.8394 -0.45733 0.11908 -1.28623
GLU_483 -4.85672 0.36072 6.19838 -0.50649 0.36756 1.58347 2.12047 -2.88091 -0.02316 -0.14573 -2.66684 -2.57854 0 0 0 -0.46649 0 0.12285 0.63021 0 4.00437 -0.16327 0 -2.7348 -0.44306 0.31643 -1.76156
GLY_484 -4.00834 0.29975 4.18088 -5e-05 0 0 2.22758 -2.3512 -0.04125 -0.27611 -1.62665 -0.42618 0 0 -0.75965 0 0 -0.06172 0 0 0 0.5175 0 0.83697 0.06493 0.39024 -1.03327
LEU_485 -9.65986 1.16782 4.67537 -0.66052 0.21233 0.22182 2.59881 -3.64297 -0 -0 -2.02851 0.13055 0 0 0 0 0 0.09718 0.04558 0.84962 0 -0.22552 0 0.18072 0.1515 0.31794 -5.56815
ARG_486 -8.10116 0.44886 7.83032 -0.7246 0.07258 0.47293 3.56909 -3.94922 -0 -0 -3.51932 0.28567 0 0 0 -0.46649 0 0.03521 0.00455 1.43913 0 -0.08795 0 -1.2888 -0.25848 0.45968 -3.77799
ALA_487 -4.3536 0.28493 4.36793 -0.02269 0 0 2.81792 -2.57774 -0 -0 -2.54592 -0.35556 0 0 0 0 0 0.04935 0 0 0 -0.26656 0 1.8394 -0.45021 0.42606 -0.78669
GLN_488 -5.50136 0.34472 5.5637 -0.6291 0.06829 0.63695 2.73728 -2.75966 -0.02433 -0.26613 -2.91398 -0.34974 0 0 0 0 0 0.13558 0.12602 0 2.98236 -0.14404 0 -0.18838 -0.38131 0.28535 -0.27777
ALA_489 -6.9913 0.61325 3.20682 -0.02138 0 0 2.99795 -2.92779 -0 -0 -2.01219 -0.37509 0 0 0 0 0 0.02032 0 0 0 -0.21837 0 1.8394 -0.33768 0.26842 -3.93763
ALA_490 -4.68871 0.47775 3.75927 -0.02144 0 0 2.56845 -2.62691 -0 -0 -2.24367 -0.34851 0 0 0 0 0 0.02877 0 0 0 -0.12114 0 1.8394 -0.29689 0.2246 -1.44904
ARG_491 -5.73896 0.36152 6.30472 -1.04023 0.26428 0.66403 3.54701 -3.10874 -0 -0 -3.61722 0.25912 0 0 0 -1.5489 0 -0.01713 0.18486 3.34261 0 -0.02621 0 -1.2888 -0.20399 0.46482 -1.19722
LEU_492 -8.7242 1.22427 3.07255 -0.67934 0.21296 0.23828 2.67537 -2.71639 -0.00417 -0.02442 -2.32546 0.12387 0 0 0 0 0 -0.01813 0.03723 0.82955 0 -0.20661 0 0.18072 -0.10973 0.61554 -5.59812
ALA_493 -6.09765 0.61986 4.45101 -0.0218 0 0 3.0675 -2.96432 -0.00823 -0.04863 -3.07543 -0.36976 0 0 0 0 0 -0.02169 0 0 0 -0.26529 0 1.8394 -0.20736 0.39199 -2.71041
ALA_494 -3.86706 0.19114 4.25659 -0.0211 0 0 2.34114 -2.3252 -0 -0 -1.96149 -0.34355 0 0 0 0 0 -0.04261 0 0 0 -0.19393 0 1.8394 -0.36705 0.32688 -0.16684
HIS_D_495 -5.16471 0.35275 5.3711 -0.37491 0.01089 0.4639 2.6527 -2.68281 -0 -0 -2.34935 -0.40817 0 0 0 -1.5489 0 0.02795 0.00253 0 2.20151 -0.03115 0 -0.45461 -0.26273 0.30911 -1.88488
LEU_496 -7.73186 0.9986 2.39293 -0.52286 0.24966 0.1274 1.68319 -2.22784 -0.01214 -0.0575 -0.99626 0.21007 0 0 0 0 0 0.04846 0.01453 0.35233 0 -0.26286 0 0.18072 -0.10865 0.42368 -5.23841
ARG_497 -4.43253 0.29371 4.69862 -0.81968 0.1452 0.48778 2.30836 -2.27277 -0.01201 -0.14542 -3.26629 0.29065 0 0 0 -0.64896 0 0.10492 0.12522 2.67603 0 -0.00741 0 -1.2888 -0.03816 0.56879 -1.23273
GLU_498 -2.36142 0.0906 2.75297 -0.24019 0.03456 0.38637 0.86565 -1.2488 -0.00823 -0.04863 -0.60024 -0.49115 0 0 0 0 0 0.02452 0.05684 0 2.99394 0.21288 0 -2.7348 0.25884 0.40304 0.34674
HIS_499 -5.5948 1.09746 5.67658 -0.46717 0.01455 0.31406 2.70152 -2.58855 -0.01214 -0.0575 -1.82225 -1.03075 0 0 -1.75028 0 0 0.04477 0.08341 0 1.95687 -0.44706 0 -0.45461 0.62041 0.96293 -0.75255
PRO_500 -1.8964 0.51287 1.20722 -0.06747 0 0.04206 0.16984 -0.49564 -0 -0 0.53471 0.57769 0 0 0 0 0 -0.13838 0.09591 0.19319 0 -0.61469 0 -2.4119 0.46678 1.15998 -0.66422
GLY_501 -1.99489 0.22241 2.54035 -0.0001 0 0 1.28448 -1.2095 -0 -0 -0.96779 -0.24418 0 0 -1.17787 0 0 0.1091 0 0 0 -1.50463 0 0.83697 3.16468 0.51863 1.57765
GLN_502 -5.12359 0.60614 3.70675 -0.344 0.06257 0.20446 1.11694 -1.7953 -0.00052 -0.00214 -0.13929 -0.10015 0 0 -0.57241 0 0 -0.10552 0.03495 0 2.6931 0.1101 0 -0.18838 2.86362 0.3309 3.35823
ASP_503 -5.32134 0.58821 7.9162 -0.19001 0.01745 0.58464 4.56362 -3.19065 -0.0227 -0.15395 -7.30887 -0.88888 0 0 -0.94985 -1.49604 0 -0.03368 0.0598 0 3.00784 -0.16182 0 -2.3716 -0.43561 0.99369 -4.79356
PRO_504 -5.7463 0.64374 3.86611 -0.07051 0 0.04394 2.09537 -1.75832 -0 -0 -1.35073 0.58092 0 0 0 0 0 -0.23476 0.06112 0.21931 0 -0.80921 0 -2.4119 -0.05084 1.13668 -3.78539
ARG_505 -7.38741 0.59917 9.32606 -0.70448 0.11054 0.47955 4.18461 -4.12179 -0.01947 -0.19162 -7.10422 0.7771 0 0 -1.24371 -1.49604 0 0.02976 0.26935 1.92709 0 -0.12952 0 -1.2888 0.06608 0.49079 -5.42696
ASP_506 -4.50642 0.15801 5.57869 -0.10688 0.00493 0.32273 2.3701 -2.50807 -0.0227 -0.15395 -2.17943 -0.29791 0 0 0 0 0 0.16065 0.00139 0 2.3036 -0.33299 0 -2.3716 -0.30784 0.40468 -1.48303
ILE_507 -10.44 1.25159 3.9777 -0.49044 0.34461 0.09145 2.14556 -3.15962 -0.00476 -0.0351 -1.83178 0.08916 0 0 0 0 0 -0.06421 0.03178 0.46795 0 -0.47846 0 0.73287 -0.07708 0.57131 -6.87744
ALA_508 -7.13915 0.66615 4.5153 -0.0215 0 0 2.51684 -3.34513 -0.00974 -0.04404 -1.97081 -0.32433 0 0 0 0 0 0.00824 0 0 0 -0.13079 0 1.8394 0.00167 0.65019 -2.7877
TYR_509 -8.21535 0.73916 6.55643 -0.98532 0.05662 0.36965 3.34566 -3.61159 -0.00737 -0.03501 -2.57917 -0.29893 0 0 0 -0.75271 0 0.0391 0.05948 0 1.85594 -0.34945 0.0074 1.2797 0.01459 0.46664 -2.04454
SER_510 -3.85604 0.1701 4.94509 -0.02689 0 0.06221 2.31499 -2.39223 -0.01069 -0.07339 -2.66512 -0.63014 0 0 0 0 0 -0.01371 0.00027 0.67916 0 0.34802 0.60007 -0.77834 0.21358 0.2978 -0.81527
LEU_511 -7.85223 1.09965 3.58177 -0.5192 0.22549 0.1176 2.45393 -2.72146 -0 -0 -0.81318 0.27275 0 0 0 0 0 -0.03187 0.11792 0.54058 0 -0.23393 0 0.18072 0.03548 0.53745 -3.00855
ALA_512 -5.81684 0.91155 2.33008 -0.02298 0 0 1.71793 -2.29136 -0.00476 -0.0351 -1.04073 -0.32737 0 0 0 0 0 -0.05052 0 0 0 -0.24144 0 1.8394 -0.35272 0.85318 -2.53169
THR_513 -5.50455 0.50304 4.18712 -0.12054 0.08537 0.06507 2.23044 -2.3484 -0.02574 -0.21361 -1.02604 -1.26858 0 0 0 0 0 -0.06301 0.02325 0.15394 0 -0.64111 2.27401 -1.0874 -0.41155 0.7871 -2.40121
GLY_514 -3.7162 0.20588 3.66349 -6e-05 0 0 1.59672 -1.82386 -0.01933 -0.15069 -2.18733 -0.36314 0 0 -0.46402 0 0 -0.10872 0 0 0 0.29663 0 0.83697 -0.1589 0.59735 -1.7952
ARG_515 -5.14742 0.2254 5.36485 -0.88424 0.20856 0.62837 1.30099 -2.29451 -0.00625 -0.13575 -0.77273 0.01609 0 0 -0.46402 0 0 0.01543 0.03107 1.9589 0 -0.23275 0 -1.2888 -0.13868 0.45039 -1.16509
ALA_516 -3.91569 0.42231 1.68514 -0.0248 0 0 1.10866 -1.28407 -0 -0 -1.61925 -0.24676 0 0 0 0 0 -0.04432 0 0 0 -0.0444 0 1.8394 -0.55975 0.31358 -2.36994
ALA_517 -2.5403 0.17222 1.84766 -0.02997 0.00497 0 0.97509 -1.13446 -0.00878 -0.10242 -0.90395 -0.49144 0 0 -0.46585 0 0 0.01026 0 0 0 -0.08534 0 1.8394 -0.29432 0.38717 -0.82008
LEU_518 -6.93692 1.04824 4.43665 -0.45675 0.27021 0.0726 1.6531 -2.55411 -0.00712 -0.03495 -1.35485 0.48094 0 0 -0.43583 0 0 0.10962 0.09283 0.30203 0 -0.00649 0 0.18072 -0.07205 1.18299 -2.02912
PRO_519 -4.6027 0.57609 2.99117 -0.06917 0 0.04205 1.65102 -1.32383 -0.00105 -0.0055 -1.30127 0.57463 0 0 0 0 0 -0.03706 0.05582 0.19698 0 -0.26439 0 -2.4119 -0.17631 1.61279 -2.49262
HIS_520 -8.14468 0.74154 6.22216 -0.46078 0.04208 0.46233 2.46164 -3.42137 -0.00692 -0.03242 -3.17094 -0.38966 0 0 0 0 0 0.18047 0.11251 0 2.78703 -0.04399 0 -0.45461 0.11735 1.22786 -1.77041
ARG_521 -11.1704 1.03468 8.61416 -0.46302 0.06942 0.25604 4.1076 -4.37203 -0.02135 -0.06391 -5.21062 0.06006 0 0 -0.90168 0 0 0.01287 0.07616 2.41148 0 -0.18337 0 -1.2888 -0.02697 0.95819 -6.10143
ALA_522 -4.98856 0.57997 2.14921 -0.02066 0 0 2.45905 -1.98928 -0.00692 -0.03242 -2.48657 -0.38407 0 0 0 0 0 0.0227 0 0 0 -0.53666 0 1.8394 -0.13958 0.57545 -2.95893
ALA_523 -5.46077 0.97915 2.68233 -0.01998 0 0 2.96399 -2.2682 -0.00802 -0.0346 -2.78314 -0.41412 0 0 0 0 0 0.30886 0 0 0 -0.55204 0 1.8394 -0.07359 0.35494 -2.4858
PHE_524 -9.90829 2.24003 2.28059 -0.79196 0.10382 0.50609 2.63383 -2.4808 -0 -0 -2.67939 0.33431 0 0 0 0 0 -0.01142 0.63762 0 2.50481 -0.08824 0 1.0402 -0.10337 1.00813 -2.77406
ALA_525 -3.04331 0.43054 1.74545 -0.02713 0.00219 0 1.63164 -1.30108 -0.00802 -0.0346 -1.33914 -0.33338 0 0 0 0 0 0.31442 0 0 0 0.50389 0 1.8394 0.48266 1.60106 2.46457
PRO_526 -5.4264 0.98493 2.18126 -0.13354 0 0.09654 0.8213 -1.26796 -0.0135 -0.07712 -0.30031 0.27362 0 0 0 0 0 -0.01686 0.01523 0.41979 0 -1.10907 0 -2.4119 0.40948 1.12371 -4.43079
VAL_527 -2.78321 0.42589 1.10681 -0.27278 0.12127 0.06177 0.58602 -0.95318 -0.02271 -0.10621 -0.32044 -0.57086 0 0 0 0 0 0.11085 0.02449 0.32806 0 -0.28713 0 1.9342 0.49196 1.66519 1.54001
ASP_528 -3.67824 0.34012 4.10481 -0.10736 0.00762 0.3095 2.51444 -2.05545 -0 -0 -3.44073 -1.48723 0 0 -0.84824 0 0 -0.01436 0.08431 0 2.30025 -0.17187 0 -2.3716 0.65928 1.84433 -2.01043
GLU_529 -3.90889 0.27904 4.58566 -0.34154 0.09148 0.41166 2.05737 -2.06539 -0.00052 -0.00214 -2.55587 -0.59274 0 0 -0.84824 0 0 -0.02151 0.03062 0 3.19899 -0.06059 0 -2.7348 0.11947 0.56321 -1.79472
SER_530 -3.49377 0.17488 4.56304 -0.02639 0 0.04232 1.70305 -2.11842 -0 -0 -1.31038 -1.03423 0 0 0 -0.33346 0 0.08103 0.02642 0.31623 0 0.13063 0.72924 -0.77834 -0.14788 0.20203 -1.274
ALA_531 -5.56809 0.75311 4.43707 -0.02062 0 0 2.21258 -2.8618 -0.00265 -0.02294 -0.20869 -0.34986 0 0 0 0 0 -0.02904 0 0 0 0.07434 0 1.8394 -0.15375 0.29649 0.39554
ALA_532 -5.91789 0.43939 3.54765 -0.02169 0 0 2.44163 -2.599 -0.02271 -0.10621 -1.94245 -0.37376 0 0 0 0 0 0.0034 0 0 0 -0.33244 0 1.8394 -0.1634 0.30488 -2.9032
LEU_533 -8.45001 0.88699 5.39372 -0.65088 0.30073 0.27004 2.69332 -3.36952 -0 -0 -1.8805 -0.1252 0 0 0 0 0 0.03264 0.39934 1.72115 0 -0.22706 0 0.18072 -0.2967 0.61831 -2.50289
ARG_534 -5.99669 0.35052 6.9625 -0.83092 0.12616 0.58131 2.74714 -3.42033 -0 -0 -2.54125 0.31934 0 0 0 -0.33346 0 -0.03862 0.1557 1.47066 0 -0.16566 0 -1.2888 -0.28877 0.69053 -1.50064
VAL_535 -7.67366 1.34844 4.43697 -0.30115 0.26783 0.06677 2.39309 -3.11687 -0 -0 -2.42535 -0.05449 0 0 0 0 0 0.087 0.08162 0.09486 0 -0.27231 0 1.9342 -0.31538 0.61089 -2.83753
LEU_536 -10.5682 1.76193 3.67898 -0.70528 0.21416 0.24767 3.32683 -3.32724 -0.00265 -0.02294 -2.27776 0.16994 0 0 0 0 0 0.15488 0.0902 0.89368 0 -0.20995 0 0.18072 -0.11998 0.81651 -5.69845
ASP_537 -5.88085 0.40107 7.28298 -0.09805 0.00257 0.29382 3.9585 -3.62527 -0.00784 -0.121 -5.5278 -0.48065 0 0 0 -0.64896 0 0.12524 0.12747 0 1.69581 0.06523 0 -2.3716 -0.23579 0.80312 -4.24201
GLY_538 -4.46668 0.35497 5.67499 -5e-05 0 0 3.29577 -2.86393 -0 -0 -2.84875 -0.43005 0 0 0 0 0 -0.07244 0 0 0 0.02122 0 0.83697 0.49711 0.57659 0.57573
LEU_539 -7.16151 1.37515 3.80027 -0.69146 0.21605 0.28365 2.18626 -2.56909 -0 -0 -1.53722 0.10006 0 0 0 0 0 -0.02071 0.09046 0.92018 0 -0.22708 0 0.18072 0.61093 0.6137 -1.82964
ALA_540 -5.41651 0.57342 2.52084 -0.0237 0 0 1.8909 -2.40223 -0 -0 -1.05437 -0.3684 0 0 0 0 0 -0.09087 0 0 0 -0.42756 0 1.8394 -0.33313 0.61702 -2.67517
THR_541 -3.62283 0.19422 4.35061 -0.13245 0.06123 0.07174 2.36041 -2.13933 -0 -0 -2.59996 -0.05658 0 0 0 -0.70715 0 -0.03316 0.00112 0.00871 0 -0.30977 4.1274 -1.0874 -0.47512 0.39241 0.4041
GLY_542 -2.15476 0.04456 2.73055 -5e-05 0 0 1.04921 -1.33777 -0 -0 -1.01766 -0.36575 0 0 0 0 0 -0.1695 0 0 0 -1.35732 0 0.83697 -0.66453 0.48726 -1.91878
ASN_543 -3.21917 0.10505 4.0147 -0.17794 0.01354 0.24861 1.82091 -1.91102 -0.01833 -0.12126 -1.72421 -0.48709 0 0 0 -0.70715 0 0.00485 0.10647 0 2.12697 0.11432 0 -0.93687 -0.36103 0.42576 -0.6829
ALA_544 -0.87602 0.02649 0.92124 -0.02289 0 0 0.08191 -0.45006 -0.01833 -0.12126 0.05818 -0.18742 0 0 0 0 0 0.01803 0 0 0 -0.05906 0 1.8394 -0.11668 0.20674 1.30026
ASP_545 -4.10903 0.40128 4.68046 -0.15967 0.02899 0.48934 2.03619 -2.34228 -0.00021 -0.00077 -2.5806 -1.48724 0 0 -0.90129 0 0 -0.00461 0.02169 0 2.88626 0.02718 0 -2.3716 0.21107 0.18532 -2.98953
GLY_546 -1.10418 0.11904 1.81252 -4e-05 0 0 0.766 -0.86741 -0 -0 0.29197 -0.4046 0 0 0 0 0 -0.1443 0 0 0 0.41407 0 0.83697 0.51608 0.1825 2.41862
ALA_547 -3.8879 0.45122 2.2388 -0.02857 0.00661 0 2.17815 -1.84552 -0.0028 -0.0081 -3.11179 -0.43463 0 0 -0.90129 0 0 -0.06759 0 0 0 0.09169 0 1.8394 -0.1879 0.29277 -3.37747
ALA_548 -3.66007 0.31718 1.82517 -0.02485 3e-05 0 1.24198 -1.57369 -0.00021 -0.00077 -0.81852 -0.313 0 0 0 0 0 -0.03133 0 0 0 0.22079 0 1.8394 -0.19194 0.46921 -0.7006
VAL_549 -5.53694 0.70869 2.4941 -0.27749 0.19758 0.0583 2.79268 -2.08421 -0.0028 -0.0081 -2.24101 -0.17663 0 0 0 0 0 0.08535 0.02613 0.41956 0 -0.79932 0 1.9342 -0.09262 0.48788 -2.01465
GLY_550 -1.96028 0.29459 0.49161 -0.00096 0 0 0.30739 -0.64414 -0 -0 -0.52248 -0.3074 0 0 0 0 0 -0.10902 0 0 0 -1.01342 0 0.83697 0.5662 0.56844 -1.49249
THR_551 -3.61291 0.45762 2.67865 -0.15441 0.06154 0.0572 1.91051 -1.80824 -0.00105 -0.0055 -2.58925 -1.11824 0 0 -0.2207 0 0 0.07995 0.00289 0.02218 0 0.29154 2.32124 -1.0874 1.62727 0.60227 -0.48484
SER_552 -2.27794 0.16294 2.08993 -0.03253 0 0.07437 0.81438 -1.08722 -0 -0 -1.04249 -0.23665 0 0 -0.2207 0 0 0.00602 0.00401 0.73634 0 0.01255 0.61375 -0.77834 0.89951 0.46253 0.20046
ARG_553 -4.73274 0.33188 4.09512 -0.49306 0.05854 0.24387 1.1676 -1.74359 -0.00457 -0.08362 -1.14516 0.76348 0 0 0 0 0 0.03383 0.00781 2.13573 0 -0.07494 0 -1.2888 -0.15573 0.39617 -0.48818
ALA_554 -2.13882 0.16807 2.00653 -0.02211 0 0 0.49674 -1.04017 -0.07287 -0.42266 -0.15822 -0.43823 0 0 0 0 0 0.01198 0 0 0 -0.52645 0 1.8394 -0.20833 0.40727 -0.09787
GLN_555 -1.35607 0.05573 1.2774 -0.65465 0.07471 0.42715 0.01714 -0.6442 -0 -0 -0.27491 -0.33279 0 0 0 0 0 -0.04517 0.02702 0 2.70421 0.10598 0 -0.18838 -0.02607 0.28494 1.45202
GLN_556 -5.61464 0.35761 5.07177 -0.52696 0.21407 0.47522 1.39517 -2.34326 -0.03675 -0.19222 -2.08859 -0.85995 0 0 0 -0.78787 0 0.05356 0.03827 0 2.944 0.14427 0 -0.18838 0.19193 0.44943 -1.30331
ARG_557 -7.76248 0.91209 5.71118 -0.51631 0.12335 0.28162 3.13612 -2.91457 -0.04117 -0.30482 -3.67759 0.29381 0 0 -0.45169 0 0 0.01434 0.57057 2.34523 0 -0.04957 0 -1.2888 0.14866 1.00837 -2.46166
ALA_558 -4.43093 0.47818 1.94719 -0.02631 0.00078 0 2.57766 -1.88809 -0.00922 -0.03773 -2.69106 -0.29358 0 0 0 0 0 -0.03248 0 0 0 0.35212 0 1.8394 0.13389 1.06444 -1.01574
VAL_559 -9.27327 1.84779 1.97058 -0.29665 0.36039 0.06734 2.70675 -2.68803 -0.0026 -0.00981 -2.80312 -0.23899 0 0 0 0 0 0.07173 0.10149 0.29149 0 -0.79552 0 1.9342 -0.03854 0.95635 -5.83841
PHE_560 -11.316 1.25711 2.12904 -0.54227 0.30801 0.22625 3.06605 -2.58302 -0.01748 -0.06287 -3.03288 -0.20918 0 0 0 0 0 -0.02314 0.05123 0 4.1581 -0.16348 0 1.0402 -0.3429 0.9472 -5.11004
VAL_561 -8.66749 1.29343 2.60856 -0.29209 0.23406 0.0644 2.64843 -2.52763 -0 -0 -2.51877 -0.15378 0 0 0 0 0 -0.0409 0.05387 0.19955 0 -0.6317 0 1.9342 -0.32628 0.68138 -5.44076
PHE_562 -11.8822 1.58149 1.77858 -0.674 0.13038 0.38771 1.92355 -2.74293 -0.00826 -0.02514 -1.67132 0.10452 0 0 0 0 0 -0.01883 0.00661 0 2.17279 -0.36065 0 1.0402 -0.02485 1.17551 -7.10684
PRO_563 -6.74399 0.80009 3.63039 -0.184 0.00062 0.12699 1.05798 -1.3773 -0 -0 -1.35087 0.10199 0 0 -0.30857 0 0 -3e-05 0.01699 0.36981 0 -0.87033 0 -2.4119 0.00504 1.18754 -5.94956
GLY_564 -2.96458 0.20664 3.06819 -0.00026 0 0 1.23605 -1.48003 -0.02138 -0.11361 -0.44887 -0.13767 0 0 0 0 0 -0.01685 0 0 0 -0.88313 0 0.83697 -0.08285 0.432 -0.36937
GLN_565 -4.61048 0.21697 3.06161 -0.41456 0.07154 0.27569 1.18764 -1.61226 -0.01362 -0.12901 -0.92768 -0.18944 0 0 0 -0.38254 0 -0.00364 0.26114 0 4.05302 0.22529 0 -0.18838 0.05872 0.42384 1.36385
GLY_566 -2.39218 0.09855 2.32659 -9e-05 0 0 1.52638 -1.26044 -0.03381 -0.11723 -0.86708 -0.30756 0 0 -1.50234 0 0 -0.17753 0 0 0 -1.53517 0 0.83697 0.3371 0.35235 -2.71549
TRP_567 -13.4202 1.91061 5.50147 -1.34342 0.22388 0.60238 2.7924 -3.49185 -0.02138 -0.11361 -1.56842 -0.69517 0 0 -0.30857 0 0 0.01972 0.00016 0 1.98514 -0.03325 0 1.6906 0.17135 0.61805 -5.48003
GLN_568 -6.89105 0.47072 4.64403 -0.79831 0.35925 1.24608 2.4127 -2.36241 -0.05843 -0.26786 -2.85154 -2.01457 0 0 -1.85417 0 0 0.01872 0.06843 0 4.28239 -0.03829 0 -0.18838 -0.35287 0.9177 -3.25786
TRP_569 -11.9068 1.76035 6.72498 -0.98847 0.07066 0.58295 3.82494 -4.20112 -0 -0 -2.7436 -0.41462 0 0 -0.54836 0 0 0.03738 0.40766 0 2.01433 -0.25041 0 1.6906 0.07408 1.1282 -2.73725
ALA_570 -1.85132 0.40944 1.34581 -0.02478 0.00014 0 0.63401 -0.84625 -0 -0 -0.23454 -0.25714 0 0 0 0 0 -0.00413 0 0 0 0.01384 0 1.8394 -0.17451 1.18515 2.03513
GLY_571 -3.68531 0.45108 2.89968 -6e-05 0 0 1.63967 -1.79545 -0 -0 -2.40663 -0.40677 0 0 0 0 0 -0.16823 0 0 0 -1.45867 0 0.83697 -0.95644 0.66971 -4.38044
MET_572 -10.4144 2.37005 3.58227 -0.4042 0.10395 0.22849 2.42835 -2.62796 -0 -0 -0.57791 -0.37204 0 0 0 0 0 -0.07384 0.08161 3.56713 0 0.28597 0 0.60916 -0.84191 0.74088 -1.31439
ALA_573 -5.66479 0.71656 1.3007 -0.02788 0.01545 0 1.67738 -1.86706 -0 -0 -0.14177 -0.60518 0 0 0 0 0 0.00244 0 0 0 0.15578 0 1.8394 -0.05204 0.75752 -1.89349
VAL_574 -6.8077 1.45283 4.65374 -0.3534 0.20122 0.08497 2.4128 -2.85883 -0.01225 -0.04449 -1.13379 0.17199 0 0 0 0 0 -0.04572 0.00241 1.14566 0 -0.28436 0 1.9342 0.22863 0.72042 1.46833
ASP_575 -5.09597 0.8254 5.3046 -0.11094 0.02391 0.34535 2.42635 -2.61969 -0 -0 -2.18834 -0.24536 0 0 0 0 0 0.25364 0.04299 0 1.77314 -0.01867 0 -2.3716 -0.2292 0.86006 -1.02432
LEU_576 -11.1187 1.62307 4.29989 -0.51404 0.238 0.13404 2.72088 -3.32069 -0 -0 -1.55627 0.23692 0 0 0 0 0 -0.09139 0.14632 0.3081 0 -0.13492 0 0.18072 -0.32545 0.93692 -6.23663
LEU_577 -7.55774 0.94026 2.91673 -0.49262 0.19903 0.1219 2.13156 -2.41086 -0 -0 -1.21905 0.21542 0 0 0 0 0 -0.07433 0.0321 0.2738 0 -0.29025 0 0.18072 -0.29688 0.72245 -4.60775
ASP_578 -3.05261 0.21053 4.82702 -0.11072 0.00092 0.33804 2.20573 -2.11832 -0.01471 -0.07415 -3.06835 -0.28917 0 0 0 -1.12725 0 -0.03458 0.00315 0 2.11017 -0.21903 0 -2.3716 -0.23402 0.35921 -2.65976
THR_579 -4.17155 0.3131 3.65745 -0.12834 0.0799 0.06469 1.83063 -1.79061 -0.00246 -0.02966 -0.90156 -0.6053 0 0 0 0 0 -0.01737 0.0131 0.17597 0 -0.42241 2.47514 -1.0874 -0.20411 0.45358 -0.29721
SER_580 -5.93663 0.66754 5.75254 -0.0424 0.00728 0.08163 3.42844 -2.71288 -0.00411 -0.02774 -2.34425 -0.51715 0 0 -0.58487 0 0 0.155 0.02369 0.2734 0 0.26582 0.61428 -0.77834 0.58091 0.95477 -0.14308
PRO_581 -2.82154 0.37252 2.1798 -0.06724 0 0.04255 1.34262 -1.22153 -0 -0 -1.11267 0.62371 0 0 0 0 0 -0.14641 0.05017 0.18022 0 -0.19869 0 -2.4119 0.8014 0.81392 -1.57306
VAL_582 -5.08046 0.43661 2.84542 -0.31338 0.21952 0.07202 1.64677 -2.0563 -0 -0 -0.81511 -0.14533 0 0 0 0 0 -0.05187 0.00175 0.04581 0 -0.40414 0 1.9342 0.10607 0.29285 -1.26556
PHE_583 -12.476 1.66478 3.40245 -0.91965 0.05373 0.31247 3.05062 -3.09237 -0 -0 -1.513 0.00111 0 0 -0.58487 0 0 -0.00819 0.09917 0 1.80243 -0.40406 0 1.0402 0.06553 0.29439 -7.21128
ALA_584 -5.11756 0.23497 4.09157 -0.02168 0 0 2.5997 -2.64942 -0 -0 -2.35965 -0.34608 0 0 0 0 0 0.01117 0 0 0 -0.18127 0 1.8394 -0.12332 0.29664 -1.72553
ALA_585 -4.24908 0.27193 4.74062 -0.02221 0 0 2.70654 -2.57846 -0.00411 -0.02774 -2.08497 -0.35669 0 0 0 0 0 -0.00653 0 0 0 -0.1361 0 1.8394 -0.26222 0.2368 0.06717
ALA_586 -5.73871 0.47215 4.80915 -0.02189 0 0 3.12223 -2.90272 -0.02083 -0.14807 -3.18261 -0.36776 0 0 0 0 0 0.06722 0 0 0 -0.21118 0 1.8394 -0.31087 0.2519 -2.3426
LEU_587 -10.9396 1.50774 3.60334 -0.54206 0.2999 0.14179 3.20338 -3.27864 -0 -0 -2.63134 0.23441 0 0 0 0 0 0.03126 0.13133 0.32199 0 -0.30407 0 0.18072 -0.34659 0.84063 -7.54578
ARG_588 -5.88406 0.40239 6.90947 -1.50234 0.42265 1.35758 3.3116 -3.38523 -0.00303 -0.01143 -3.22727 -0.93723 0 0 0 -0.37622 0 0.13076 0.05486 3.25033 0 -0.08329 0 -1.2888 -0.35773 0.88799 -0.329
GLU_589 -5.58752 0.32081 5.87809 -0.21416 0.03841 0.3124 2.6409 -2.93184 -0.02083 -0.14807 -2.42346 -0.61463 0 0 0 0 0 0.04668 0.07291 0 3.00141 -0.2943 0 -2.7348 -0.49421 0.31537 -2.83684
CYS_590 -8.44762 0.88362 4.95752 -0.04709 0 0.01521 3.31614 -3.06897 -0 -0 -2.90618 -0.03398 0 0 0 0 0 -0.00413 0.0478 0.28271 0 0.26982 0 3.6196 -0.13671 0.30112 -0.95113
ALA_591 -5.82919 0.37236 4.72669 -0.02143 0 0 3.07784 -2.93693 -0 -0 -2.12272 -0.37247 0 0 0 0 0 0.10858 0 0 0 -0.2936 0 1.8394 -0.0506 0.35386 -1.1482
ASP_592 -6.90578 0.78661 9.04712 -0.11647 0.01834 0.36127 4.01615 -3.97793 -0.03839 -0.20118 -5.01367 -0.29578 0 0 -0.43518 -0.37622 0 0.05914 0.18759 0 1.79202 0.19448 0 -2.3716 -0.29773 0.44536 -3.12184
ALA_593 -5.59136 0.84165 3.05588 -0.02135 0 0 1.91123 -2.46186 -0.00731 -0.04578 -1.56527 -0.38978 0 0 0 0 0 -0.00863 0 0 0 -0.34412 0 1.8394 -0.39057 0.52883 -2.64903
LEU_594 -9.28908 1.29831 3.8751 -0.46574 0.11609 0.12234 3.12541 -2.94909 -0.01144 -0.08533 -3.75226 0.17863 0 0 0 0 0 -0.04984 0.45368 0.26491 0 -0.26473 0 0.18072 -0.42042 0.83952 -6.83322
GLU_595 -4.11252 0.69654 4.7521 -0.36674 0.15286 0.45639 2.38597 -2.17967 -0.01566 -0.10239 -0.64577 -0.60394 0 0 0 0 0 0.15253 0.091 0 3.15125 -0.18045 0 -2.7348 5.62075 1.87497 8.39242
PRO_596 -4.00398 0.90459 2.60316 -0.07885 0 0.04748 0.41595 -1.08992 -0 -0 -0.78538 0.58028 0 0 0 0 0 -0.03288 0.00179 0.46066 0 -0.55503 0 -2.4119 5.61399 1.50271 3.17268
HIS_D_597 -7.66494 0.67166 5.31998 -0.43085 0.01212 0.5893 2.33395 -2.88795 -0.01332 -0.1163 -3.20563 -0.2076 0 0 -1.0069 0 0 -0.03076 0.44305 0 1.5868 -0.36085 0 -0.45461 0.27437 0.53748 -4.61099
LEU_598 -7.29904 1.0741 2.55769 -0.50826 0.22019 0.09437 2.02079 -2.01969 -0.01144 -0.08533 0.21606 0.30015 0 0 0 0 0 -0.00639 0.15316 0.37515 0 -0.29711 0 0.18072 0.35295 0.84339 -1.83853
ASP_599 -1.78088 0.05701 2.41031 -0.1247 0.02238 0.38534 0.54566 -1.05459 -6e-05 -0.0002 -1.50784 -0.37866 0 0 0 -0.43962 0 -0.04987 0.00654 0 2.65434 -0.38226 0 -2.3716 -0.41966 0.64543 -1.7829
PHE_600 -6.93467 1.14545 1.05644 -1.14452 0.18469 0.54905 1.21534 -1.54072 -0 -0 -0.36646 -0.29788 0 0 0 0 0 0.01907 0.25736 0 1.55279 -0.52653 0 1.0402 -0.37042 0.36117 -3.79964
GLU_601 -4.46527 0.4456 3.27101 -0.20819 0.03842 0.30486 1.05033 -1.62615 -0 -0 -1.09956 -0.58857 0 0 0 0 0 0.06624 0.02344 0 3.08066 0.08177 0 -2.7348 0.02772 0.32005 -2.01244
VAL_602 -7.73825 1.02169 0.59996 -0.36679 0.39597 0.08571 1.8498 -1.78062 -0 -0 -0.60817 -0.00289 0 0 0 0 0 -0.07923 0.08993 0.89589 0 0.05945 0 1.9342 -0.13288 0.63361 -3.14263
ILE_603 -6.62118 1.05913 2.52397 -0.50185 0.3022 0.10135 1.4818 -1.94475 -0 -0 -0.77354 0.03233 0 0 0 0 0 0.2633 0.0188 0.45928 0 -0.46597 0 0.73287 5.62888 1.95437 4.25099
PRO_604 -4.44272 0.64232 3.3234 -0.08517 0 0.0528 0.87879 -1.38742 -0 -0 0.32275 0.69087 0 0 0 0 0 0.38576 0.0422 0.46088 0 -0.03997 0 -2.4119 5.56256 1.88438 5.87953
PHE_605 -8.70742 2.09051 1.85181 -1.0418 0.28305 0.40534 1.82608 -2.2487 -0 -0 -0.26691 0.04935 0 0 0 0 0 0.15794 0.05806 0 1.94467 -0.43572 0 1.0402 -0.08771 0.86607 -2.21519
LEU_606 -8.31844 1.01728 2.25507 -0.4978 0.19892 0.11633 2.46747 -2.35717 -0 -0 -2.25106 0.26476 0 0 0 0 0 -0.04727 0.02196 0.37148 0 -0.27091 0 0.18072 -0.01044 0.59666 -6.26244
ARG_607 -6.24714 0.60709 5.99219 -0.8795 0.14533 0.54641 2.39219 -2.86366 -0.01722 -0.14513 -2.18436 0.53497 0 0 0 -1.12725 0 -0.02486 0.05057 2.36653 0 -0.11442 0 -1.2888 -0.32692 0.69309 -1.8909
ALA_608 -2.91861 0.49336 2.63948 -0.02657 0.00203 0 1.62398 -1.62658 -0.01179 -0.04036 -1.53458 -0.30669 0 0 0 0 0 -0.00731 0 0 0 0.06922 0 1.8394 -0.40652 0.78304 0.57151
GLU_609 -5.50798 0.84428 4.96978 -0.50526 0.16596 1.42417 2.5135 -2.5289 -0.01722 -0.14513 -2.03107 -2.87796 0 0 0 0 0 -0.05334 0.06439 0 3.99143 -0.35272 0 -2.7348 -0.58637 0.74184 -2.62538
ALA_610 -2.22651 0.43146 2.05433 -0.02473 7e-05 0 0.51444 -1.22095 -0 -0 0.20289 -0.4022 0 0 0 0 0 -0.09615 0 0 0 -0.29032 0 1.8394 -0.74188 0.59035 0.6302
ALA_611 -3.40217 0.58447 2.51503 -0.02457 5e-05 0 1.92267 -1.61935 -0 -0 -1.75909 -0.3733 0 0 -0.54337 0 0 0.0229 0 0 0 -0.26845 0 1.8394 -0.69119 0.47752 -1.31947
ARG_612 -3.60738 0.58339 3.61213 -0.87462 0.12218 0.68282 1.39764 -1.58065 -0.01179 -0.04036 -1.46892 -0.1261 0 0 -0.54337 0 0 0.27797 0.02743 1.66674 0 -0.20712 0 -1.2888 0.81678 0.94638 0.38433
ARG_613 -5.71612 0.47582 6.43268 -0.80384 0.12135 0.54069 3.02798 -2.7414 -0 -0 -4.03471 -0.22354 0 0 0 -0.98568 0 0.01613 0.04239 2.62886 0 0.01261 0 -1.2888 2.21102 0.95685 0.67228
GLU_614 -3.63689 0.3982 3.32265 -0.21641 0.02874 0.30094 1.26798 -1.6452 -0 -0 -0.54701 -0.59176 0 0 0 0 0 -0.07452 0.00249 0 3.05933 -0.34602 0 -2.7348 0.73113 0.40969 -0.27146
GLN_615 -3.93841 0.23388 3.99877 -0.68967 0.24889 1.04588 0.62933 -1.84421 -0 -0 -0.11439 -2.16717 0 0 0 0 0 -0.07423 0.02962 0 2.99218 -0.08149 0 -0.18838 -0.54351 0.27034 -0.19255
ASP_616 -3.78148 0.31494 5.36654 -0.1201 0.04639 0.37806 2.36387 -2.17179 -0 -0 -3.75639 -0.20799 0 0 0 -0.98568 0 -0.05875 0.09357 0 2.59411 -0.3904 0 -2.3716 -0.3283 0.3299 -2.68509
ALA_617 -2.80063 0.39411 2.32845 -0.02498 0 0 1.12518 -1.41763 -0 -0 -0.84705 -0.1806 0 0 0 0 0 -0.03511 0 0 0 -0.17063 0 1.8394 -0.49435 0.28433 0.0005
ALA_618 -2.70372 0.3909 0.6314 -0.02654 0.00069 0 0.42956 -0.98028 -0 -0 0.50365 -0.24267 0 0 0 0 0 -0.04072 0 0 0 -0.04162 0 1.8394 -0.77183 0.34686 -0.66492
LEU_619 -3.28453 0.27642 0.71686 -0.61461 0.27563 0.21947 0.35686 -0.76068 -0 -0 0.53067 -0.15847 0 0 0 0 0 -4e-05 0.02694 1.10331 0 -0.17754 0 0.18072 -0.36017 0.70241 -0.96674
SER_620 -4.4283 0.81925 3.28242 -0.02292 0 0.03852 2.10351 -1.98441 -0.00821 -0.1515 -0.54073 -1.22896 0 0 -0.96999 0 0 0.01509 0.17315 2.1201 0 -0.44196 0.74615 -0.77834 0.16972 0.72398 -0.36344
THR_621 -3.24713 0.23219 1.15943 -0.12561 0.0639 0.07613 0.34866 -0.98164 -0.03283 -0.30213 -0.12286 -0.88463 0 0 0 0 0 -0.052 0 0.05093 0 -0.5223 2.27 -1.0874 -0.07339 0.29829 -2.93236
GLU_622 -2.63088 0.12472 2.52325 -0.20125 0.03397 0.30159 0.91726 -1.24811 -2e-05 -0.00043 0.00425 -0.51464 0 0 -0.96999 0 0 -0.01087 0.00523 0 2.9804 -0.05578 0 -2.7348 0.16228 0.23971 -1.07411
ARG_623 -6.00045 0.63501 5.99224 -0.64784 0.07918 0.36008 2.96499 -2.86332 -0.01802 -0.09469 -3.78411 0.45088 0 0 0 -0.87601 0 0.10268 0.0703 2.70324 0 -0.03493 0 -1.2888 0.04044 0.59322 -1.61592
VAL_624 -7.98426 1.39117 3.25071 -0.27 0.14026 0.04447 2.41548 -2.60981 -0 -0 -1.25132 0.39267 0 0 0 0 0 -0.11144 3e-05 0.81413 0 0.26544 0 1.9342 -0.44709 0.92418 -1.1012
ASP_625 -5.26969 0.41561 5.89977 -0.11084 0.00852 0.33751 2.08025 -2.61639 -0.02112 -0.17442 -2.82165 -0.65255 0 0 0 -0.87601 0 -0.1489 0.01489 0 1.75868 -0.00924 0 -2.3716 -0.20423 0.98287 -3.77853
VAL_626 -9.0567 2.16715 2.87089 -0.32933 0.15954 0.07113 3.01385 -2.84665 -0 -0 -1.39863 0.29415 0 0 0 0 0 0.06864 0.36458 1.62015 0 -0.49662 0 1.9342 0.0157 1.02503 -0.5229
VAL_627 -8.22429 1.00425 3.73257 -0.37359 0.26414 0.09184 2.08839 -2.78822 -0 -0 -2.01897 -0.14037 0 0 0 0 0 -0.02999 0.02877 0.85921 0 0.00518 0 1.9342 0.02246 1.12898 -2.41544
GLN_628 -9.48711 1.70755 6.37401 -0.25185 0.03632 0.15873 3.25674 -3.49244 -0.02887 -0.18393 -1.83844 -0.49695 0 0 0 0 0 0.00406 0.28872 0 2.88201 0.1926 0 -0.18838 5.62975 2.06101 6.62351
PRO_629 -8.04069 1.50712 3.23278 -0.08109 0 0.04961 1.42462 -1.84697 -0 -0 -1.4612 0.71314 0 0 0 0 0 0.26743 0.07328 0.56258 0 -0.09401 0 -2.4119 5.47313 2.10654 1.47438
VAL_630 -8.70405 1.89828 2.62277 -0.31611 0.37611 0.06971 2.72091 -2.74495 -0.00047 -0.00345 -1.81237 0.02232 0 0 0 0 0 -0.02468 0.01642 0.03378 0 -0.41805 0 1.9342 -0.13009 0.96673 -3.49301
MET_631 -11.2392 1.04317 5.20019 -0.35657 0.09758 0.09619 3.10758 -3.20922 -0 -0 -2.63141 -0.00992 0 0 0 0 0 -0.0434 0.10948 1.74179 0 0.00721 0 0.60916 0.0974 0.52958 -4.85038
PHE_632 -11.4219 2.60079 3.48311 -0.75749 0.09026 0.3608 3.05325 -3.36315 -0.00742 -0.04548 -2.51832 0.14751 0 0 0 0 0 0.0162 0.00766 0 2.67327 -0.08815 0 1.0402 0.01158 1.06012 -3.65717
ALA_633 -6.2431 0.55126 3.41182 -0.02193 0 0 2.85218 -2.63078 -0.00317 -0.02635 -3.19345 -0.3725 0 0 0 0 0 0.02923 0 0 0 -0.33374 0 1.8394 -0.256 0.96436 -3.43279
VAL_634 -8.82036 0.55864 2.89182 -0.30907 0.14311 0.07039 2.70252 -2.87193 -0 -0 -2.57577 -0.21539 0 0 0 0 0 -0.05709 0.01577 0.07571 0 -0.36449 0 1.9342 -0.27288 0.37374 -6.72107
MET_635 -11.4755 1.24102 5.19457 -0.32663 0.04305 0.09681 3.37146 -3.3305 -0.00047 -0.00345 -2.48148 -0.0457 0 0 0 0 0 -0.01032 0.0367 1.75697 0 0.02326 0 0.60916 -0.03183 0.49963 -4.83329
VAL_636 -6.77622 0.27825 3.27315 -0.3045 0.16914 0.06984 2.55061 -2.5983 -0 -0 -2.75585 -0.22608 0 0 0 0 0 -0.06585 0.00035 0.10194 0 -0.31522 0 1.9342 -0.07485 0.40385 -4.33552
SER_637 -7.56859 0.66963 6.57267 -0.03149 0.00031 0.0216 3.65407 -3.39094 -0.00742 -0.04548 -3.01403 0.07992 0 0 0 0 0 0.10778 0.05022 0.49635 0 0.30231 1.76088 -0.77834 -0.07762 0.40514 -0.79304
LEU_638 -10.1397 0.65811 4.18909 -0.45954 0.18079 0.10804 2.78143 -3.20507 -0 -0 -2.23927 0.19175 0 0 0 0 0 0.1473 0.00541 0.34093 0 -0.28628 0 0.18072 -0.16974 0.49248 -7.22358
ALA_639 -6.50634 0.70154 3.29991 -0.02258 0 0 2.69381 -2.71199 -0 -0 -2.26889 -0.36549 0 0 0 0 0 0.04288 0 0 0 -0.25913 0 1.8394 -0.39079 0.42211 -3.52555
SER_640 -4.90991 0.27629 5.1082 -0.02853 0 0.06622 2.80871 -2.63404 -0 -0 -2.64378 -0.54029 0 0 0 0 0 0.08008 0.00876 0.78474 0 0.32523 0.60009 -0.77834 -0.18552 0.28447 -1.37762
MET_641 -11.279 1.35142 5.37095 -0.36769 0.25259 0.00364 3.12844 -3.248 -0 -0 -1.97185 0.10243 0 0 0 0 0 -0.01723 0.00578 1.06419 0 0.05535 0 0.60916 0.14232 0.555 -4.24246
TRP_642 -14.1202 1.37722 5.2135 -0.87668 0.02544 0.25754 3.802 -4.24087 -0 -0 -3.15144 -0.46602 0 0 0 0 0 0.01612 0.12546 0 2.46023 -0.26285 0 1.6906 0.08748 0.74364 -7.31889
ARG_643 -8.26148 0.53982 8.55694 -0.60129 0.09286 0.34117 2.77603 -3.84481 -0 -0 -3.18258 0.45162 0 0 0 -0.81705 0 0.02099 0.09933 2.40363 0 -0.07453 0 -1.2888 -0.19026 0.56059 -2.41783
ALA_644 -3.64049 0.26858 3.0492 -0.02317 0 0 2.25629 -1.96822 -0 -0 -2.14936 -0.38013 0 0 -0.48491 0 0 -0.07803 0 0 0 -0.36273 0 1.8394 -0.54714 0.40538 -1.81533
HIS_D_645 -8.6015 0.93674 5.13502 -0.37792 0.02354 0.47599 3.24889 -3.31104 -0.00637 -0.0994 -2.96821 -0.37316 0 0 0 0 0 -0.03379 0.01531 0 1.78037 -0.22652 0 -0.45461 -0.59039 0.44893 -4.97812
GLY_646 -3.49406 0.29766 3.70313 -6e-05 0 0 1.85656 -1.97243 -0.00215 -0.0361 -1.90496 -0.36039 0 0 0 0 0 -0.14685 0 0 0 -1.51351 0 0.83697 -0.6726 0.65298 -2.75579
VAL_647 -7.62246 1.02171 2.31848 -0.31101 0.36173 0.07806 2.0506 -2.32572 -0 -0 -1.84368 -0.64563 0 0 0 0 0 0.1905 0.04256 0.11626 0 0.35955 0 1.9342 -0.13623 0.55556 -3.85551
GLU_648 -4.07634 0.33687 4.63133 -0.37221 0.07025 0.6537 1.38038 -1.93529 -0.00215 -0.0361 -2.35586 -0.68135 0 0 0 -0.81705 0 -0.00417 0.01444 0 3.478 -0.0189 0 -2.7348 0.144 1.02219 -1.30306
PRO_649 -5.99156 0.55863 1.7767 -0.20191 0.01054 0.14959 0.40747 -0.97216 -0 -0 -0.03762 -0.08227 0 0 0 0 0 0.54358 0.00632 0.47081 0 -0.45622 0 -2.4119 -0.16342 1.10467 -5.28874
ALA_650 -4.50339 1.05054 1.85982 -0.02228 0 0 2.1169 -1.75775 -0.04353 -0.20984 -1.46061 -0.40142 0 0 -0.33097 0 0 0.18826 0 0 0 0.11233 0 1.8394 0.03085 1.03158 -0.50011
ALA_651 -6.17065 0.98828 2.15392 -0.02135 0 0 2.24941 -2.28984 -0.01965 -0.07662 -2.53541 -0.38542 0 0 0 0 0 0.25904 0 0 0 -0.53087 0 1.8394 0.01598 1.03033 -3.49345
VAL_652 -7.86238 0.84344 1.1994 -0.33118 0.43959 0.07319 2.76645 -2.20589 -0 -0 -2.689 -0.58379 0 0 0 0 0 -0.02697 0.03737 1.12648 0 -0.60572 0 1.9342 -0.10113 0.54514 -5.44081
ILE_653 -8.94212 1.25578 1.57049 -0.58514 0.82919 0.13037 2.69007 -2.34749 -0 -0 -2.6056 -0.14305 0 0 0 0 0 -0.05342 0.08584 1.7267 0 -0.73872 0 0.73287 -0.27107 0.71988 -5.94543
GLY_654 -4.10335 0.48955 2.90679 -0.00027 0 0 1.22488 -1.75292 -0 -0 -1.95805 -0.18725 0 0 0 0 0 0.00854 0 0 0 -0.79159 0 0.83697 -0.1494 0.68279 -2.79331
HIS_655 -9.07966 0.89478 6.46718 -0.61492 0.07896 0.56586 3.35164 -3.65315 -0 -0 -2.47469 -0.86688 0 0 0 -1.01678 0 -0.05015 0.07186 0 2.03177 -0.52559 0 -0.45461 0.59371 0.54552 -4.13517
SER_656 -5.45466 0.8486 5.73477 -0.01772 0 0.02996 3.09968 -2.73589 -0.01995 -0.18471 -2.85287 -0.85614 0 0 0 -0.77497 0 0.05439 0.07185 0.22559 0 0.09979 1.80624 -0.77834 1.50132 0.48422 0.28117
GLN_657 -6.87333 1.10384 5.145 -0.39521 0.05908 0.31356 2.868 -2.69336 -0.07145 -0.51299 -1.66896 -0.00322 0 0 0 0 0 -0.10902 0.06523 0 3.59936 -0.07152 0 -0.18838 0.81304 0.4759 1.85558
GLY_658 -5.41319 0.74694 4.68584 -5e-05 0 0 3.12748 -2.71087 -0 -0 -3.0081 -0.41557 0 0 0 0 0 -0.17381 0 0 0 0.32273 0 0.83697 0.03671 0.43017 -1.53474
GLU_659 -9.69641 0.91339 10.6227 -0.4204 0.07382 0.84638 5.01202 -4.95812 -0.01257 -0.09859 -6.00391 -0.61736 0 0 -0.6985 -0.66239 0 -0.08851 0.03681 0 3.91798 -0.33574 0 -2.7348 -0.19782 0.35052 -4.75149
ILE_660 -9.82731 1.66149 2.67011 -0.51412 0.5059 0.102 2.9213 -2.91174 -0 -0 -1.76191 -0.07812 0 0 0 0 0 -0.05199 0.43037 0.54815 0 -0.49692 0 0.73287 -0.33045 0.63247 -5.76792
ALA_661 -6.64197 0.73768 2.57529 -0.02266 0 0 2.60769 -2.5272 -0.01464 -0.07239 -1.20931 -0.36645 0 0 0 0 0 -0.01902 0 0 0 -0.21227 0 1.8394 -0.15477 0.56846 -2.91214
ALA_662 -7.31913 0.74207 3.02802 -0.01983 0 0 2.47253 -2.98619 -0 -0 -1.79178 -0.36496 0 0 0 0 0 0.01886 0 0 0 -0.14138 0 1.8394 -0.30561 0.3067 -4.52131
ALA_663 -7.44421 1.02109 3.51849 -0.02133 0 0 3.20556 -3.27061 -0.01477 -0.08299 -3.05529 -0.34715 0 0 0 0 0 0.02286 0 0 0 -0.19317 0 1.8394 -0.29983 0.36134 -4.76061
CYS_664 -7.25991 0.5338 4.61622 -0.07285 0.0001 0.0599 2.26628 -2.68022 -0 -0 -1.98603 -0.45049 0 0 0 0 0 -0.02633 0.04628 0.82413 0 0.285 0 3.6196 0.15805 0.33315 0.26668
VAL_665 -6.59287 1.00894 1.79055 -0.32268 0.24287 0.07431 2.31262 -2.12713 -0 -0 -1.09523 -0.21529 0 0 0 0 0 -0.06115 0.0255 0.23428 0 -0.12702 0 1.9342 0.21792 0.3504 -2.34977
ALA_666 -6.2119 1.01333 2.82974 -0.02791 0.00547 0 3.18511 -2.70943 -0 -0 -3.1603 -0.42366 0 0 0 0 0 -0.06162 0 0 0 -0.04555 0 1.8394 -0.35124 0.51195 -3.60659
GLY_667 -3.5683 0.27292 3.69797 -6e-05 0 0 1.3275 -2.04907 -0.00092 -0.00807 -0.8539 -0.37989 0 0 0 0 0 -0.18312 0 0 0 -1.48213 0 0.83697 -0.66269 0.49384 -2.55895
ALA_668 -5.82659 0.93793 2.76216 -0.02365 0 0 2.6154 -2.3513 -0.00042 -0.00876 -2.35508 -0.36518 0 0 0 0 0 0.11187 0 0 0 0.06589 0 1.8394 -0.47057 0.37869 -2.69021
LEU_669 -8.86952 0.92697 2.30027 -0.48189 0.18142 0.10198 1.51556 -2.41681 -0.01693 -0.1163 -0.82674 0.02909 0 0 0 0 0 0.14794 0.09148 0.67385 0 -0.16056 0 0.18072 -0.11804 0.60034 -6.25719
SER_670 -5.2032 0.33444 6.73382 -0.03864 0 0.07088 3.90359 -2.98829 -0.00747 -0.08386 -5.22853 -0.2769 0 0 -1.36788 -0.30685 0 -0.03128 0 0.14612 0 -0.47521 1.72109 -0.77834 -0.35791 1.05534 -3.17909
LEU_671 -7.1553 0.79981 3.44023 -0.70053 0.32286 0.27726 2.31325 -2.5529 -0 -0 -2.64005 0.07403 0 0 -0.69131 0 0 0.01868 0.03765 1.19903 0 -0.29424 0 0.18072 -0.46325 0.80177 -5.03227
ASP_672 -4.28512 0.34973 4.73652 -0.11278 0.01195 0.34675 1.69222 -2.44954 -0.00731 -0.04578 -1.41964 -0.28282 0 0 0 0 0 -0.06324 0.00827 0 1.72276 0.06033 0 -2.3716 -0.40612 0.2709 -2.24453
ASP_673 -7.37033 0.69578 8.75477 -0.10938 0.00064 0.32705 4.41134 -4.02392 -0.02621 -0.15521 -5.71788 -0.6736 0 0 -1.36788 -0.96889 0 0.05445 0.0031 0 2.40028 -0.18702 0 -2.3716 -0.33867 0.51331 -6.14987
ALA_674 -6.18637 0.53214 3.78883 -0.0209 0 0 2.85884 -2.79794 -0.01248 -0.11871 -2.37283 -0.39126 0 0 0 0 0 0.01885 0 0 0 -0.21394 0 1.8394 -0.30537 0.58181 -2.79993
ALA_675 -6.12677 0.85391 3.62685 -0.02178 0 0 2.62593 -2.90222 -0.00122 -0.00571 -2.74392 -0.34414 0 0 0 0 0 0.10894 0 0 0 -0.13338 0 1.8394 -0.28282 0.38904 -3.1179
ARG_676 -9.63012 0.60152 9.82147 -1.07445 0.31603 0.82098 3.85023 -4.45442 -0.034 -0.18432 -4.41102 0.34745 0 0 0 -1.25853 0 0.05621 0.33575 2.27705 0 -0.03444 0 -1.2888 -0.09524 0.5904 -3.44825
VAL_677 -8.12052 0.74819 2.83912 -0.29612 0.13403 0.06432 2.73463 -2.60428 -0 -0 -2.32364 -0.05943 0 0 0 0 0 -0.0525 0.00759 0.06397 0 -0.27387 0 1.9342 -0.05091 0.69832 -4.5569
VAL_678 -8.29238 1.64395 3.10292 -0.32191 0.47435 0.07403 2.49476 -2.69399 -0.0074 -0.05449 -2.19223 -0.06134 0 0 0 0 0 0.30362 0.10087 0.01054 0 -0.41156 0 1.9342 0.0905 1.12246 -2.68309
ALA_679 -5.65772 0.46089 3.06279 -0.02283 0 0 2.06453 -2.30795 -0.00501 -0.03485 -2.14819 -0.35378 0 0 0 0 0 -0.04471 0 0 0 -0.32711 0 1.8394 -0.11933 1.06848 -2.52536
LEU_680 -8.60504 1.07556 6.26397 -0.50836 0.27393 0.12816 3.27803 -3.29999 -0.00122 -0.00571 -2.28528 0.19167 0 0 0 0 0 0.40459 0.18875 0.27036 0 -0.28385 0 0.18072 -0.29956 0.86244 -2.17082
ARG_681 -10.0306 1.09046 7.67959 -0.63939 0.095 0.37485 4.31366 -3.95026 -0.00826 -0.03183 -2.0635 0.48492 0 0 0 0 0 -0.003 0.38451 2.40604 0 -0.11913 0 -1.2888 -0.2737 0.88261 -0.69683
SER_682 -7.56487 0.91679 7.72699 -0.02885 0 0.06666 3.77108 -3.77233 -0.01379 -0.12889 -3.27973 -0.78057 0 0 0 0 0 0.08334 0.05292 0.60355 0 0.3616 0.624 -0.77834 -0.05979 0.64769 -1.55251
ARG_683 -6.06574 0.26559 7.08789 -0.60786 0.08882 0.34011 3.3891 -3.37575 -0.00739 -0.04573 -4.20438 0.19588 0 0 -1.0069 -0.43962 0 0.06849 0.1527 2.42697 0 -0.19498 0 -1.2888 -0.06176 0.66092 -2.62244
VAL_684 -7.96082 1.26731 3.56975 -0.31383 0.30659 0.06952 3.00592 -2.85738 -0 -0 -2.69809 -0.13009 0 0 0 0 0 -0.00566 0.00817 0.21998 0 -0.38292 0 1.9342 -0.2534 0.55165 -3.66912
ILE_685 -9.47417 1.0909 4.02832 -0.50714 0.37219 0.10529 3.38862 -2.90228 -0 -0 -2.65683 -0.09302 0 0 0 0 0 -0.07001 0.09583 1.10164 0 -0.02839 0 0.73287 -0.06902 0.50103 -4.38419
ALA_686 -5.177 0.90177 3.4672 -0.02675 0.00272 0 1.80895 -2.44106 -0 -0 -1.94037 -0.41919 0 0 0 0 0 -0.17987 0 0 0 -0.1695 0 1.8394 0.12104 0.49419 -1.71848
THR_687 -3.31934 0.4241 3.24064 -0.13097 0.06036 0.07122 1.70255 -1.64937 -0 -0 -2.00662 -0.19855 0 0 0 0 0 -0.00827 0.13929 0.0635 0 -0.23415 4.137 -1.0874 -0.09663 0.38855 1.49591
MET_688 -9.93172 1.9952 4.64592 -0.27789 0.03069 0.0304 2.34626 -2.71969 -0.01761 -0.08982 -1.68234 -0.05915 0 0 0 0 0 0.26274 0.07697 1.23857 0 0.04621 0 0.60916 5.50393 1.62484 3.63268
PRO_689 -4.76568 1.49126 2.61896 -0.11897 0.00955 0.0837 0.44228 -1.09493 -0 -0 -0.11694 0.29258 0 0 0 0 0 -0.06074 0.05235 0.11009 0 -0.92326 0 -2.4119 5.47608 1.92919 3.01361
GLY_690 -1.41705 0.05269 1.97901 -8e-05 0 0 0.87095 -0.9369 -0 -0 -1.2868 -0.34646 0 0 0 0 0 0.06578 0 0 0 -1.50084 0 0.83697 -0.0183 0.75111 -0.94993
ASN_691 -2.50211 0.11632 3.13165 -0.18535 0.0291 0.27407 1.04144 -1.37606 -0.03587 -0.23377 -0.5681 -0.27464 0 0 0 0 0 -0.0476 0.0096 0 1.82029 0.18977 0 -0.93687 0.51746 0.63894 1.60829
LYS_692 -7.77106 1.25093 5.88337 -0.32685 0.03793 0.18642 1.29458 -2.80799 -0.02863 -0.16416 0.27365 -0.14373 0 0 0 0 0 0.1811 0.51539 2.2778 0 -0.02149 0 -1.5107 0.21413 0.93268 0.27336
GLY_693 -4.54858 0.50629 3.62805 -0.00061 0 0 2.45239 -2.2924 -0 -0 -3.18839 -0.22242 0 0 0 0 0 -0.00892 0 0 0 -0.95564 0 0.83697 0.59087 0.65627 -2.54612
MET_694 -9.44973 1.79409 2.67867 -0.2413 0.03773 0.04722 2.01354 -2.22722 -0.03717 -0.19664 -1.94919 -0.44653 0 0 0 0 0 0.00357 0.77202 1.60322 0 -0.01528 0 0.60916 0.67861 0.44059 -3.88463
ALA_695 -5.50259 0.27719 2.64374 -0.02158 0 0 2.83792 -2.19517 -0.01165 -0.03917 -2.64743 -0.36017 0 0 0 0 0 0.04949 0 0 0 -0.43361 0 1.8394 0.10936 0.42311 -3.03117
SER_696 -3.93191 0.27261 3.812 -0.03234 0.00022 0.05921 2.55336 -1.97249 -0.01114 -0.04065 -2.64325 -0.83753 0 0 0 0 0 -0.06373 0.00168 0.47095 0 0.48043 0.61423 -0.77834 0.2836 0.14739 -1.61571
ILE_697 -8.66791 0.87044 1.4707 -0.59765 0.29663 0.1175 2.81545 -2.27671 -0.01165 -0.03917 -3.00786 0.22704 0 0 0 0 0 -0.04269 0.28708 0.99391 0 -0.78145 0 0.73287 -0.01345 0.43891 -7.18802
ALA_698 -4.36935 0.42367 1.69856 -0.03104 0.02246 0 1.14069 -1.71955 -0.03564 -0.18831 -1.67221 -0.48432 0 0 0 0 0 0.01934 0 0 0 -0.10183 0 1.8394 -0.09091 0.59376 -2.95528
ALA_699 -5.38905 0.9974 2.75408 -0.01929 0 0 1.60543 -2.30344 -0.01826 -0.09416 -0.94593 -0.45755 0 0 0 0 0 -0.00262 0 0 0 -0.56422 0 1.8394 0.1577 1.13211 -1.30839
PRO_700 -5.42391 0.75894 4.18559 -0.17731 0.00027 0.12482 2.06114 -1.93438 -0.00732 -0.05309 -1.9463 0.13804 0 0 0 0 0 0.10626 0.01831 0.76849 0 -1.11378 0 -2.4119 -0.25927 1.04829 -4.1171
ALA_701 -4.54967 0.42324 2.42559 -0.02322 0 0 1.65739 -1.9771 -0 -0 -1.37708 -0.36348 0 0 0 0 0 -0.05505 0 0 0 -0.28239 0 1.8394 -0.28261 0.37126 -2.19373
GLY_702 -2.79973 0.25167 3.46158 -5e-05 0 0 1.33308 -1.70803 -0.01794 -0.12196 -0.45303 -0.38646 0 0 0 0 0 -0.07628 0 0 0 0.03402 0 0.83697 0.63907 0.28434 1.27726
GLU_703 -5.30679 0.32979 5.20135 -0.22431 0.02566 0.31804 2.19505 -2.43647 -0 -0 -1.96455 -0.61855 0 0 -0.92232 0 0 -0.03215 0.01059 0 3.09279 -0.3351 0 -2.7348 0.33011 0.17446 -2.8972
VAL_704 -8.97181 1.43344 3.13942 -0.31778 0.25418 0.07064 2.3325 -2.90698 -0 -0 -2.033 -0.16112 0 0 0 0 0 -0.05365 0.00241 0.12967 0 -0.38809 0 1.9342 -0.34485 0.34487 -5.53595
ARG_705 -5.74385 0.59898 5.14871 -1.07964 0.27854 0.82701 2.18398 -2.80222 -0.02527 -0.17504 -1.75297 0.28647 0 0 0 0 0 -0.04961 0.02187 2.50025 0 -0.17697 0 -1.2888 -0.16637 0.44107 -0.97385
ALA_706 -3.00869 0.26018 2.57069 -0.0258 0.00092 0 1.17955 -1.55771 -0 -0 -0.58862 -0.40581 0 0 0 0 0 -0.11118 0 0 0 -0.14799 0 1.8394 -0.42364 0.40256 -0.01613
ARG_707 -6.23052 0.51278 5.81542 -0.68634 0.29173 0.52329 3.09415 -2.71357 -0.00786 -0.02423 -4.36734 -0.00705 0 0 -0.92232 -1.023 0 -0.0374 0.31461 2.56447 0 -0.14591 0 -1.2888 -0.43599 0.48335 -4.29051
ILE_708 -6.85557 1.25468 1.22715 -0.49287 0.59454 0.10118 1.33842 -1.80953 -0 -0 -0.46402 0.19955 0 0 0 0 0 -0.04674 0.08703 0.5016 0 -0.70601 0 0.73287 -0.45226 0.60779 -4.18221
GLY_709 -2.19993 0.10738 2.61025 -0.00025 0 0 1.08119 -1.27909 -0.0143 -0.04478 -1.16784 -0.17412 0 0 0 0 0 -0.10924 0 0 0 -0.80587 0 0.83697 -0.27591 0.39479 -1.04076
ASP_710 -2.45661 0.5467 3.31222 -0.11224 0.009 0.32027 0.83454 -1.36018 -0.01914 -0.0861 -0.07239 -0.34989 0 0 -0.40098 0 0 -0.05696 0.00265 0 1.9065 0.04305 0 -2.3716 -0.29913 0.21432 -0.39597
ARG_711 -4.71712 0.45515 5.41809 -0.76502 0.2057 0.58861 1.86425 -2.14614 -0.01914 -0.0861 -3.21851 -0.1202 0 0 -0.40098 -0.79842 0 0.12924 0.95452 2.15363 0 0.46301 0 -1.2888 -0.01743 0.61526 -0.73041
VAL_712 -7.60769 1.68611 1.5524 -0.25336 0.16267 0.04817 1.32425 -2.1576 -0 -0 -0.58403 -0.15459 0 0 0 0 0 -0.00137 0.01255 0.41625 0 -0.75539 0 1.9342 0.10936 0.89265 -3.37544
GLU_713 -5.37438 0.21273 6.82619 -0.19792 0.0366 0.34446 4.09471 -3.1527 -0 -0 -6.13914 -0.34992 0 0 -0.65915 -1.15959 0 0.1038 0.52275 0 3.81982 0.07891 0 -2.7348 -0.14716 0.7446 -3.13018
ILE_714 -7.49296 0.6896 0.46974 -0.46671 0.33816 0.09419 1.28969 -1.80619 -1e-05 -5e-05 -0.60927 0.25351 0 0 -0.4153 0 0 -0.0655 0.13164 0.35016 0 -0.4535 0 0.73287 -0.22843 0.60185 -6.58655
ALA_715 -6.61551 1.07046 2.81534 -0.02306 0 0 2.96607 -2.65855 -0 -0 -2.1216 -0.31788 0 0 0 0 0 -0.03086 0 0 0 0.2376 0 1.8394 -0.05157 0.43659 -2.45355
ALA_716 -6.193 0.63037 2.80271 -0.02339 0 0 3.10836 -2.58537 -0 -0 -2.2691 -0.40421 0 0 0 0 0 0.15225 0 0 0 -0.50501 0 1.8394 0.21032 0.3625 -2.87415
VAL_717 -5.87926 0.29292 2.20173 -0.28287 0.15846 0.06628 2.28508 -2.2355 -0.02079 -0.14332 -2.77641 -0.59993 0 0 0 0 0 -0.02363 0.00074 0.22319 0 -0.4287 0 1.9342 0.08817 0.4603 -4.67931
ASN_718 -6.16324 0.60975 3.40933 -0.1785 0.03593 0.27413 2.15866 -2.3884 -0.00672 -0.06877 -1.95776 -0.27736 0 0 0 -1.01678 0 -0.02482 0.00831 0 1.66234 0.14077 0 -0.93687 0.20814 0.40502 -4.10685
GLY_719 -3.55956 0.39913 3.11217 -0.00139 0 0 1.28163 -1.84014 -0 -0 -0.73544 -0.3454 0 0 0 0 0 -0.09285 0 0 0 -1.22062 0 0.83697 0.30308 0.64831 -1.21411
PRO_720 -3.75855 0.42544 2.38744 -0.06899 0 0.04296 0.85856 -0.86267 -0 -0 0.04259 0.59685 0 0 0 0 0 -0.07546 0.01787 0.18609 0 -0.62831 0 -2.4119 0.32758 0.72219 -2.19833
ARG_721 -4.5552 0.26611 4.12871 -0.66294 0.28884 0.53273 1.03451 -1.93511 -0.02134 -0.12722 -2.15238 -0.13566 0 0 0 -1.00906 0 0.03431 0.11594 2.21211 0 -0.21713 0 -1.2888 0.85923 0.55129 -2.08106
SER_722 -4.28375 0.14097 4.77808 -0.03741 0.00385 0.07286 2.35852 -2.37509 -0.00672 -0.06877 -3.19877 -0.67363 0 0 0 0 0 -0.06337 0.00619 0.05212 0 -0.09991 0.62298 -0.77834 1.44666 0.50851 -1.59502
VAL_723 -8.16222 1.26115 2.11512 -0.27237 0.19317 0.05483 3.16407 -2.62797 -0.01961 -0.09782 -2.15785 -0.2217 0 0 0 0 0 -0.07949 0.00354 0.32536 0 -0.7511 0 1.9342 0.55273 0.42152 -4.36446
VAL_724 -6.87915 0.70626 3.03795 -0.26726 0.14884 0.0536 3.36924 -2.68669 -0 -0 -3.58486 -0.14261 0 0 0 0 0 -0.00818 0.14584 0.19001 0 -0.58887 0 1.9342 -0.39517 0.52274 -4.4441
VAL_725 -9.00228 1.47093 1.78855 -0.26616 0.24733 0.04988 3.00375 -2.61357 -0.00135 -0.00367 -2.86411 -0.08976 0 0 0 0 0 -0.03557 0.13426 0.55312 0 -0.65189 0 1.9342 -0.30574 0.56713 -6.08495
ALA_726 -6.76837 0.97894 2.17213 -0.02225 0 0 2.75314 -2.51936 -0 -0 -2.88262 -0.35515 0 0 0 0 0 0.01801 0 0 0 -0.09944 0 1.8394 0.0451 0.46876 -4.3717
GLY_727 -5.18857 0.68737 3.873 -0.00078 0 0 2.29622 -2.40335 -0 -0 -2.39154 -0.32477 0 0 0 0 0 0.1312 0 0 0 -1.54398 0 0.83697 0.72391 0.38204 -2.92228
ASP_728 -7.17758 0.53078 8.82286 -0.17734 0.0112 0.54239 3.60573 -3.67602 -0 -0 -5.77869 -0.89579 0 0 -0.6713 0 0 -0.05244 0.0633 0 3.05456 -0.28877 0 -2.3716 0.56816 0.38411 -3.50644
SER_729 -3.7936 0.09498 5.06737 -0.02772 0 0.0422 2.0009 -2.3185 -0 -0 -0.17039 -0.99707 0 0 0 0 0 -0.09131 0.00097 0.20058 0 -0.01784 0.63192 -0.77834 -0.34706 0.55224 0.04932
ASP_730 -4.36976 0.29171 6.71405 -0.18734 0.0006 0.6138 3.22426 -2.79496 -0 -0 -5.30208 -0.17951 0 0 -0.6713 -1.16756 0 -0.00885 0.05563 0 3.31747 0.06539 0 -2.3716 -0.31916 0.52948 -2.55972
GLU_731 -7.02811 0.69515 7.86536 -0.41514 0.04717 0.79472 2.95408 -3.36679 -0.00644 -0.02056 -3.14076 -0.46289 0 0 0 -0.79842 0 0.02146 0.20886 0 3.61622 -0.30039 0 -2.7348 -0.27775 0.36879 -1.98022
LEU_732 -10.2187 0.82449 4.76773 -0.50328 0.20559 0.12225 2.89662 -3.8129 -0 -0 -2.11354 0.21548 0 0 0 0 0 0.1257 0.10351 0.35424 0 -0.28339 0 0.18072 -0.43289 0.69793 -6.87041
ASP_733 -4.97843 0.14891 6.78484 -0.10541 0.00559 0.31761 2.94172 -3.03976 -0 -0 -3.34244 -0.37205 0 0 0 -0.37788 0 0.03445 0.00991 0 1.74438 0.21254 0 -2.3716 -0.28082 0.68766 -1.98079
ARG_734 -5.50108 0.32966 7.01475 -0.59788 0.06896 0.33005 3.41288 -3.15032 -0 -0 -5.10502 0.18825 0 0 0 -1.16756 0 0.00902 0.19752 2.5159 0 -0.09187 0 -1.2888 -0.34074 0.61011 -2.56615
LEU_735 -9.07046 1.00702 3.89172 -0.70157 0.20125 0.24816 2.96243 -2.9459 -0 -0 -3.21158 0.15201 0 0 0 0 0 -0.00222 0.06809 0.80467 0 -0.19433 0 0.18072 -0.16533 0.65417 -6.12115
VAL_736 -7.90253 0.49857 3.82692 -0.31011 0.19555 0.07089 2.70747 -3.14009 -0 -0 -1.99593 -0.15413 0 0 0 0 0 -0.06416 0.00263 0.03886 0 -0.33083 0 1.9342 0.02404 0.39425 -4.2044
ALA_737 -3.98343 0.12776 4.54921 -0.02184 0 0 2.67849 -2.44111 -0 -0 -2.78141 -0.3503 0 0 0 0 0 0.00511 0 0 0 -0.27006 0 1.8394 -0.23996 0.2472 -0.64095
SER_738 -4.50185 0.26185 5.7698 -0.02724 0 0.06277 2.65503 -2.62424 -0 -0 -2.38046 -0.60707 0 0 0 0 0 -0.02167 0.00053 0.70356 0 0.33414 0.60001 -0.77834 -0.0958 0.15125 -0.49775
CYS_739 -8.49432 0.66209 5.44664 -0.04716 0 0.01679 3.37575 -2.95867 -0 -0 -3.61448 -0.01319 0 0 0 0 0 -0.00766 0.00015 0.2799 0 0.26215 0 3.6196 0.27516 0.48658 -0.71067
THR_740 -5.21714 0.38207 5.15695 -0.11667 0.06081 0.05164 2.82043 -2.93161 -0.00951 -0.12961 -1.88355 -0.75312 0 0 0 0 0 0.05067 0.05451 0.53512 0 0.09879 2.28534 -1.0874 0.14047 0.75834 0.26652
THR_741 -3.298 0.25279 4.26058 -0.20261 0.11599 0.07317 1.96845 -1.91033 -0.0226 -0.22161 -2.11115 -0.07795 0 0 0 0 0 0.02957 0 0.12196 0 0.07869 2.29861 -1.0874 -0.00331 0.49625 0.76112
GLU_742 -3.92314 0.24639 4.90765 -0.24777 0.05411 0.3976 2.18776 -2.12007 -0 -0 -2.78992 -0.51843 0 0 0 -1.023 0 -0.08088 0.09608 0 2.87913 0.01821 0 -2.7348 0.01609 0.44061 -2.19438
CYS_743 -2.40043 0.2639 2.75226 -0.06049 0.03382 0.02434 1.0851 -1.33459 -0.01372 -0.09395 -1.45787 -0.92756 0 0 0 0 0 0.13439 0.02804 0.03602 0 0.45804 0 3.6196 0.39917 0.5866 3.13267
ILE_744 -7.07155 0.5503 2.99146 -0.48014 0.35187 0.11319 2.29705 -2.44562 -0 -0 -1.6479 -0.04696 0 0 0 0 0 -0.048 0.01396 0.33921 0 -0.71303 0 0.73287 0.14535 0.64808 -4.26987
ARG_745 -3.38902 0.45535 2.36045 -0.96745 0.17426 0.67949 1.46158 -1.56265 -0.04647 -0.27683 -1.7742 0.53187 0 0 0 0 0 -0.04014 0.05003 2.3508 0 0.01766 0 -1.2888 -0.5221 0.57411 -1.21205
ALA_746 -4.56585 0.47754 0.09102 -0.02119 0 0 1.18217 -1.25912 -0 -0 -0.40489 -0.41598 0 0 0 0 0 -0.00511 0 0 0 -0.54538 0 1.8394 -0.30352 0.32501 -3.6059
LYS_747 -4.11522 0.08196 3.52873 -0.46353 0.09023 0.29019 2.12472 -1.8283 -0 -0 -2.50649 -0.18659 0 0 0 0 0 0.01997 0.01302 1.94666 0 0.28107 0 -1.5107 0.10287 0.13797 -1.99343
ARG_748 -3.72165 0.07506 3.14347 -0.627 0.10437 0.41448 1.01383 -1.50309 -0 -0 -2.00907 0.25554 0 0 0 -0.37788 0 -0.00491 0.04193 2.66585 0 -0.11883 0 -1.2888 -0.05285 0.26328 -1.72624
LEU_749 -5.18257 0.60172 2.96446 -0.47633 0.14324 0.08246 1.64628 -1.74252 -0.00688 -0.05618 -1.57652 0.23445 0 0 0 0 0 -0.00763 0.0306 0.84086 0 -0.36165 0 0.18072 -0.30585 0.51469 -2.47667
ALA_750 -1.28955 0.043 1.18621 -0.0306 0.0121 0 0.29584 -0.64866 -0 -0 -0.30969 -0.47986 0 0 0 0 0 0.00221 0 0 0 -0.10814 0 1.8394 0.09619 0.4249 1.03334
VAL_751 -6.20809 0.97377 1.93203 -0.37194 0.38055 0.08811 1.37664 -1.78799 -0.03379 -0.15415 -0.73116 -0.33083 0 0 0 0 0 0.09799 0.00067 0.76484 0 -0.41809 0 1.9342 0.18546 0.50189 -1.79988
ASP_752 -3.45007 0.46551 2.66249 -0.12597 0.0068 0.3903 1.13319 -1.41329 -0.02865 -0.16459 -1.01652 -0.5433 0 0 0 0 0 -0.03333 0.0544 0 2.28535 -0.3482 0 -2.3716 -0.16988 0.7077 -1.95965
TYR_753 -9.50685 0.6751 2.77651 -1.19201 0.28843 0.8287 2.01036 -2.4145 -0.00724 -0.10883 -1.27125 -0.29168 0 0 0 -0.38254 0 0.04839 0.08676 0 2.87414 -0.40683 0.21322 1.2797 -0.29003 0.64117 -4.14928
ALA_754 -7.18744 0.79424 3.21028 -0.03077 0.01884 0 2.27064 -2.84663 -0.01723 -0.08373 -2.30975 -0.45801 0 0 -1.44728 0 0 0.16266 0 0 0 0.01823 0 1.8394 0.16328 0.6672 -5.23607
SER_755 -5.80438 0.65303 3.71956 -0.02508 0 0.05798 1.73027 -2.25152 -0.00724 -0.10883 -1.113 -0.49867 0 0 0 0 0 -0.01834 0.0864 0.14807 0 -0.45954 0.60165 -0.77834 0.0629 0.56827 -3.43681
HIS_D_756 -9.74683 1.07244 7.64378 -0.48357 0.02535 0.6599 3.57887 -4.2923 -0.02982 -0.19107 -4.32658 -0.5812 0 0 -0.47489 -0.77497 0 -0.1069 0.27877 0 1.67193 -0.42491 0 -0.45461 -0.49083 0.59919 -6.84826
SER_757 -6.64919 0.51944 7.45087 -0.04118 0 0.08045 3.10167 -3.52195 -0.02846 -0.15435 -2.88884 -0.98326 0 0 -1.16223 0 0 -0.00236 0.40409 0.04475 0 -0.56909 1.7219 -0.77834 -0.32722 1.01051 -2.7728
SER_758 -4.34784 0.43656 5.68966 -0.03046 0.0003 0.05126 2.32312 -2.4501 -0.01349 -0.04821 -2.15014 -0.93628 0 0 -0.65915 0 0 -0.12045 0.03457 0.14171 0 -0.35959 0.60236 -0.77834 -0.19853 0.78738 -2.02565
HIS_759 -9.77044 1.76967 7.87855 -0.58826 0.08159 0.58631 4.03759 -3.92594 -0.01826 -0.14395 -3.55699 -0.72826 0 0 -1.73903 0 0 -0.04994 0.21083 0 3.29501 0.06045 0 -0.45461 -0.11501 0.63529 -2.53539
VAL_760 -9.14882 1.02436 3.64655 -0.32853 0.4334 0.07554 2.93684 -2.96056 -0.01123 -0.07062 -1.59538 -0.34181 0 0 0 0 0 -0.09641 0.00068 1.29177 0 0.35947 0 1.9342 -0.15322 0.7322 -2.27156
GLU_761 -5.46375 0.46868 6.26876 -0.21487 0.03821 0.30225 2.97599 -2.7059 -0.00465 -0.06588 -3.28768 -0.60768 0 0 0 -1.05377 0 -0.05716 0.01978 0 3.24152 -0.33808 0 -2.7348 -0.50324 0.48874 -3.23353
THR_762 -2.8847 0.25316 3.17102 -0.13162 0.04839 0.06685 1.88273 -1.58425 -0.01349 -0.04821 -1.72222 -0.19991 0 0 0 0 0 0.00364 0.03986 0.06611 0 -0.00287 4.12947 -1.0874 -0.48886 0.32671 1.82441
ILE_763 -8.67021 1.24724 3.35908 -0.56602 0.27253 0.18091 2.66424 -2.6223 -5e-05 -0.00046 -1.99581 -0.12975 0 0 0 0 0 -0.00328 0.06308 0.53348 0 0.08618 0 0.73287 -0.0954 0.37994 -4.56373
ARG_764 -7.43469 0.50166 6.44293 -0.59429 0.10465 0.35772 3.11335 -3.08557 -0 -0 -2.59604 0.31169 0 0 0 -0.95567 0 -0.01029 0.1675 2.36654 0 -0.04723 0 -1.2888 0.03978 0.55622 -2.05054
ASP_765 -3.10719 0.13894 3.63199 -0.11445 0.0168 0.35287 1.34218 -1.80744 -0.00115 -0.01264 -1.31322 -0.2713 0 0 0 0 0 -0.00077 0.00252 0 1.77941 0.15772 0 -2.3716 -0.13579 0.31466 -1.39847
ALA_766 -4.48837 0.37272 3.15274 -0.02096 0 0 1.912 -2.14221 -0 -0 -1.01615 -0.35429 0 0 0 0 0 0.01762 0 0 0 -0.17452 0 1.8394 -0.29793 0.13396 -1.066
LEU_767 -9.52291 1.21109 3.95317 -0.49405 0.19632 0.11378 2.77424 -2.9814 -0 -0 -1.9634 0.23331 0 0 0 0 0 -0.03463 0.1736 0.39445 0 -0.26703 0 0.18072 -0.28455 0.33328 -5.98401
HIS_D_768 -6.82974 0.30624 6.33348 -0.38106 0.02805 0.44899 2.59482 -3.22442 -5e-05 -0.00046 -1.94511 -0.42021 0 0 0 -0.95567 0 0.06864 0.00039 0 2.84945 0.07892 0 -0.45461 -0.25268 0.51405 -1.24098
ALA_769 -3.20575 0.17128 3.64605 -0.02071 0 0 1.7912 -2.00958 -0.01851 -0.09492 -1.98131 -0.33945 0 0 0 0 0 -0.03347 0 0 0 -0.12563 0 1.8394 -0.22606 0.39199 -0.21549
GLU_770 -5.86385 0.97573 5.33985 -0.43669 0.05218 0.88508 2.6298 -2.46518 -0 -0 -1.29416 -0.41213 0 0 0 0 0 0.06622 0.1756 0 3.21797 -0.35946 0 -2.7348 -0.38801 0.53815 -0.07368
LEU_771 -7.5709 0.72458 2.44631 -0.49832 0.22128 0.15013 1.81696 -2.19197 -0.01842 -0.15165 -1.3584 0.08796 0 0 0 0 0 0.04195 0.58303 0.04912 0 -0.00558 0 0.18072 -0.21628 0.66633 -5.04316
GLY_772 -3.04369 0.42415 4.19928 -0.00015 0 0 1.87205 -1.96265 -0.00043 -0.00563 -1.80324 -0.20091 0 0 0 0 0 -0.03001 0 0 0 -1.29319 0 0.83697 0.75477 0.47125 0.21857
GLU_773 -3.12875 0.38096 4.25167 -0.26413 0.08015 0.46201 1.21424 -1.71194 -0.03226 -0.21685 -1.36078 -0.4847 0 0 0 -0.59649 0 -0.10067 0.01271 0 2.68896 0.0353 0 -2.7348 0.63627 0.5592 -0.3099
ASP_774 -1.4848 0.22263 1.97468 -0.12383 0.02859 0.39407 0.26867 -0.92892 -0 -0 -0.33207 -0.65928 0 0 0 0 0 0.06543 0.03677 0 2.16995 -0.14268 0 -2.3716 -0.00817 0.49359 -0.39698
PHE_775 -8.21156 0.85302 3.47396 -0.92991 0.0722 0.1689 1.84113 -2.46977 -0.01842 -0.15165 -1.4486 -0.37938 0 0 0 0 0 -0.02782 0.85207 0 2.29983 0.12271 0 1.0402 -0.26883 0.4037 -2.77821
HIS_D_776 -3.85806 0.61667 3.53087 -0.43524 0.01033 0.30933 1.21285 -1.69437 -0.0009 -0.01149 -1.07087 -0.36576 0 0 -0.8941 0 0 -0.00247 0.13707 0 1.89132 -0.46114 0 -0.45461 0.00453 1.05283 -0.48321
PRO_777 -7.12484 0.9096 4.38047 -0.18162 0.00128 0.1244 1.32703 -1.88941 -0 -0 -1.8379 0.15376 0 0 -0.8941 0 0 0.02176 0.02146 0.50754 0 -1.015 0 -2.4119 0.1088 1.00265 -6.79603
LEU_778 -5.18591 0.416 4.58129 -0.47669 0.20357 0.09583 2.12771 -2.37475 -0 -0 -2.00127 0.07924 0 0 0 0 0 0.50217 0.0825 0.64344 0 -0.05938 0 0.18072 -0.28339 1.11104 -0.35788
PRO_779 -2.9589 0.31186 1.80315 -0.13335 0.00541 0.09709 0.26665 -0.75128 -0 -0 -0.01389 0.17017 0 0 0 0 0 -0.09884 0.01233 0.17274 0 -0.7965 0 -2.4119 -0.41034 1.19492 -3.54068
GLY_780 -2.67271 0.25239 1.86976 -0.00032 0 0 0.85332 -1.08515 -0 -0 -0.08071 -0.1682 0 0 0 0 0 -0.10115 0 0 0 -0.88712 0 0.83697 -0.25042 0.33511 -1.09824
PHE_781 -5.46746 0.63655 2.21793 -0.95476 0.13721 0.37321 1.14048 -1.82228 -0.01731 -0.07071 -0.94881 -0.684 0 0 0 0 0 0.08101 0.01627 0 2.67385 -0.17644 0 1.0402 0.26874 0.15014 -1.40618
VAL_782 -6.75505 1.71804 1.05878 -0.37365 0.40083 0.0866 1.29125 -1.92433 -0.01731 -0.07071 -0.55516 -0.15056 0 0 0 0 0 -0.04604 0.00612 0.74797 0 -0.59423 0 1.9342 0.1975 1.42011 -1.62564
PRO_783 -3.74386 0.67236 2.12035 -0.10552 0.00246 0.07766 1.70737 -1.25365 -0.00558 -0.0172 -1.7384 0.30607 0 0 0 0 0 -0.09755 0.12444 0.10435 0 -1.0073 0 -2.4119 -0.30076 1.67607 -3.8906
PHE_784 -9.08874 1.03194 2.02357 -0.92744 0.1668 0.29455 2.55047 -2.38142 -0.02046 -0.20592 -1.65615 -0.64834 0 0 0 0 0 -0.05324 0.22949 0 3.01129 -0.29583 0 1.0402 -0.06074 0.56699 -4.42297
PHE_785 -9.44003 1.45752 2.92822 -0.82883 0.33284 0.07422 2.14043 -2.99724 -0.01355 -0.04132 -1.50455 -0.43003 0 0 0 0 0 0.01284 1.085 0 3.0329 -0.15427 0 1.0402 0.22099 0.7299 -2.35475
SER_786 -6.4144 0.62069 7.06084 -0.0359 0.00041 0.06633 4.324 -3.31483 -0.02863 -0.22233 -3.6369 -0.92473 0 0 -0.70568 0 0 -0.04766 0.00569 0.60585 0 0.53594 0.64159 -0.77834 0.10359 0.94592 -1.19853
THR_787 -7.64003 0.62674 5.59696 -0.13388 0.03776 0.0709 3.2302 -3.25078 -0.01943 -0.13604 -3.8459 -0.17094 0 0 -0.6985 -0.66239 0 -0.01054 0.00531 0.04489 0 -0.04565 4.09048 -1.0874 0.02891 0.541 -3.42834
VAL_788 -6.70708 0.94378 3.13985 -0.31086 0.20336 0.07154 2.34516 -2.26917 -0.00589 -0.07088 -1.8365 -0.27955 0 0 -1.83098 0 0 -0.05355 0.07608 0.2491 0 -0.20767 0 1.9342 -0.22086 0.37826 -4.45167
THR_789 -4.2421 0.26501 4.39844 -0.11643 0.07381 0.06805 1.26312 -2.12283 -0.03587 -0.15667 0.19374 -1.13119 0 0 0 0 0 -0.06747 0.00066 0.08443 0 -0.70524 2.26958 -1.0874 -0.19184 0.51894 -0.72125
GLY_790 -3.98703 0.32 3.50508 -5e-05 0 0 1.60634 -1.88137 -0 -0 -1.28372 -0.39935 0 0 -0.46178 0 0 -0.07599 0 0 0 -1.26836 0 0.83697 -0.40796 0.44656 -3.05065
ARG_791 -5.13448 0.43637 5.68283 -0.84961 0.18543 0.59107 2.6118 -2.70402 -0.04762 -0.24305 -2.4015 -0.09339 0 0 -0.46178 0 0 0.01446 0.00165 1.96249 0 -0.13714 0 -1.2888 -0.4071 0.4498 -1.8326
TRP_792 -4.18784 0.40417 2.24593 -1.52936 0.11818 0.8937 0.45538 -1.42916 -0 -0 -0.14586 0.23951 0 0 0 0 0 -0.02308 0.24449 0 3.3713 -0.13191 0 1.6906 -0.34405 0.4412 2.31322
THR_793 -5.54946 0.31262 3.61103 -0.1569 0.05289 0.05474 2.08679 -2.00211 -0.03607 -0.33538 -1.63824 -0.57663 0 0 0 0 0 0.01351 0.04243 0.22917 0 -0.21238 2.56467 -1.0874 -0.21839 0.50569 -2.33941
GLN_794 -5.54383 0.89152 5.2982 -0.32663 0.04387 0.19988 2.39002 -2.30479 -0.00568 -0.01815 -1.97581 -0.20573 0 0 -0.73922 0 0 -0.0417 0.00426 0 2.78804 0.09338 0 -0.18838 -0.15758 1.17457 1.37624
PRO_795 -6.66637 1.36777 3.72671 -0.06311 1e-05 0.03964 2.3481 -1.89778 -0 -0 -0.67559 0.61211 0 0 0 0 0 -0.09257 0.14851 0.14964 0 -0.45362 0 -2.4119 -0.01067 1.38283 -2.49629
ASP_796 -4.95176 0.32041 4.6066 -0.2331 0.00457 0.76648 0.84257 -1.98617 -0 -0 -0.27127 0.15426 0 0 0 0 0 -0.08532 0.03978 0 3.6988 -0.07523 0 -2.3716 0.1501 0.86504 1.47416
GLU_797 -5.10772 0.6036 5.65124 -0.19929 0.02852 0.25996 2.98292 -2.48585 -0 -0 -3.74736 -0.51047 0 0 -0.73922 0 0 0.07808 0.01749 0 3.89939 -0.02583 0 -2.7348 -0.22831 0.77237 -1.48527
LEU_798 -9.52821 1.27878 1.75823 -0.56493 0.32033 0.17011 1.78615 -2.12884 -0.00568 -0.01815 -1.80242 0.14993 0 0 -0.1798 0 0 0.00893 0.77024 0.52186 0 -0.01745 0 0.18072 -0.00387 0.84073 -6.46334
ASP_799 -5.69297 0.73529 7.20692 -0.23577 0.04145 0.81525 3.09445 -3.27181 -0.00404 -0.05357 -4.19855 -0.79104 0 0 -0.62215 0 0 -0.04022 0.03809 0 1.66677 -0.5548 0 -2.3716 0.1164 0.63088 -3.49101
ALA_800 -4.47145 0.33372 2.9131 -0.02293 0 0 1.37891 -1.94577 -0 -0 -1.01948 -0.36728 0 0 0 0 0 0.00158 0 0 0 -0.38966 0 1.8394 -0.38555 0.27517 -1.86024
GLY_801 -3.59264 0.26532 4.5812 -5e-05 0 0 1.89637 -2.19256 -0 -0 -1.84424 -0.42524 0 0 0 0 0 -0.04677 0 0 0 0.27444 0 0.83697 0.20297 0.15118 0.10696
TYR_802 -11.5106 0.98906 6.25938 -1.01041 0.11333 0.41766 3.54178 -3.91008 -0.00589 -0.07088 -3.15505 -0.27973 0 0 -0.62215 0 0 0.0213 0.00868 0 1.7904 -0.44209 0.0177 1.2797 0.57156 0.31327 -5.68303
TRP_803 -13.8552 1.49486 4.96048 -1.04285 0.15768 0.45655 2.76666 -4.07011 -0.01313 -0.116 -2.80997 -0.33166 0 0 -0.1798 0 0 0.43714 0.10052 0 1.83285 0.0708 0 1.6906 -0.10043 0.88222 -7.66878
TYR_804 -9.85579 0.83198 6.22221 -1.08294 0.11031 0.47711 2.91025 -3.38119 -0.00375 -0.05604 -2.24183 -0.29133 0 0 0 0 0 -0.00813 0.14232 0 1.79389 -0.37913 0.01414 1.2797 -0.11239 0.91986 -2.71074
ARG_805 -7.57783 0.49051 7.21825 -0.8 0.09345 0.52399 3.0036 -3.49591 -0.00784 -0.078 -2.40865 0.30827 0 0 0 0 0 0.02138 0.19996 1.45716 0 -0.14515 0 -1.2888 -0.18369 0.51697 -2.15234
ASN_806 -7.28826 0.71933 7.02235 -0.35322 0.00983 0.66736 3.07735 -3.5375 -0.03214 -0.2998 -1.38769 -0.05131 0 0 0 0 0 0.00316 0.00857 0 2.49527 0.60647 0 -0.93687 0.04733 0.40838 1.17863
LEU_807 -8.15178 0.96751 4.02914 -0.71287 0.28847 0.30171 2.61954 -2.8365 -0 -0 -2.46753 0.04338 0 0 0 0 0 -0.06206 0.06801 1.28228 0 -0.30975 0 0.18072 0.07507 0.5813 -4.10336
ARG_808 -9.41679 0.32756 9.49027 -1.67517 0.44343 1.86263 3.29363 -4.25231 -0 -0 -3.72252 -1.86763 0 0 0 -2.21336 0 -0.04531 0.05354 3.33422 0 -0.12161 0 -1.2888 -0.19706 1.09885 -4.89643
ARG_809 -6.29616 0.33452 6.60164 -0.78317 0.10032 0.45015 3.6005 -2.96299 -0.00437 -0.03169 -3.77491 0.39917 0 0 -1.60019 0 0 0.03358 0.33096 2.7487 0 -0.11565 0 -1.2888 -0.1137 1.196 -1.17607
THR_810 -4.72749 0.34996 2.77211 -0.16812 0.07191 0.06114 1.02783 -1.87436 -0.00158 -0.03346 -1.63081 -0.32412 0 0 -0.4153 0 0 -0.06839 0.04441 0.07203 0 0.045 4.1088 -1.0874 -0.32626 0.6709 -1.43322
VAL_811 -8.28747 0.97302 3.50395 -0.30194 0.26591 0.07422 3.64358 -2.96011 -0.00552 -0.05625 -3.25982 -0.18947 0 0 0 0 0 -0.05662 0.00047 0.02099 0 -0.20486 0 1.9342 -0.27777 0.47275 -4.71075
ARG_812 -7.28607 0.22724 7.40879 -0.67857 0.12516 0.47019 3.39373 -3.41757 -0 -0 -4.68095 0.19513 0 0 0 -1.15518 0 0.01916 0.06512 2.06462 0 0.07817 0 -1.2888 0.27137 0.62681 -3.56162
PHE_813 -11.2049 1.41266 2.32232 -0.90636 0.05093 0.29692 3.28936 -2.99087 -0.02629 -0.1699 -2.72956 -0.01991 0 0 0 0 0 -0.02181 0.03191 0 2.00215 -0.20662 0 1.0402 0.37746 0.55322 -6.89908
ALA_814 -5.5714 0.5713 3.61225 -0.02249 0 0 1.92455 -2.63008 -0.00552 -0.05625 -2.00802 -0.38122 0 0 0 0 0 -0.04987 0 0 0 -0.38571 0 1.8394 -0.21662 0.35843 -3.02124
ASP_815 -5.75722 0.41443 7.4882 -0.1061 0.00578 0.32119 3.50824 -3.38366 -0.00378 -0.04299 -4.79978 -0.2041 0 0 0 -1.93077 0 0.09273 0.00072 0 1.88642 0.00163 0 -2.3716 -0.35092 0.27036 -4.96123
ALA_816 -6.89121 1.27248 3.28281 -0.02006 0 0 3.15071 -3.02379 -0 -0 -2.11635 -0.3264 0 0 0 0 0 -0.00815 0 0 0 -0.15566 0 1.8394 -0.21615 0.50066 -2.71172
VAL_817 -9.13248 1.08639 2.10233 -0.31202 0.19603 0.07077 2.50051 -2.73107 -0 -0 -2.71665 -0.11287 0 0 0 0 0 0.05937 0.01705 0.07536 0 -0.25093 0 1.9342 -0.1915 0.54949 -6.85603
ARG_818 -7.16336 0.52444 8.10598 -1.07344 0.17004 0.80171 3.77037 -3.82254 -0.02164 -0.17689 -3.936 0.27105 0 0 0 -0.77559 0 0.02212 0.09811 2.72976 0 -0.05345 0 -1.2888 -0.17208 0.56218 -1.42802
ALA_819 -5.54862 0.54778 4.65279 -0.02291 0 0 2.73981 -2.88717 -0.0373 -0.27177 -2.27519 -0.36014 0 0 0 0 0 0.0482 0 0 0 -0.35298 0 1.8394 -0.40715 0.49266 -1.84261
LEU_820 -10.0045 1.39788 3.78221 -0.64306 0.24342 0.15542 3.1963 -3.12635 -0 -0 -2.66324 0.23652 0 0 0 0 0 0.05097 0.01006 3.06495 0 -0.25662 0 0.18072 -0.41431 0.71805 -4.07159
ALA_821 -5.67765 0.84589 4.56767 -0.02145 0 0 3.18505 -3.01122 -0 -0 -2.97453 -0.35767 0 0 0 0 0 -0.00095 0 0 0 -0.32169 0 1.8394 -0.37291 0.76482 -1.53523
GLU_822 -4.13379 0.29328 5.02082 -0.21296 0.03375 0.30709 1.72542 -2.25359 -0.03129 -0.22671 -1.16283 -0.60378 0 0 0 0 0 -0.04985 0.08183 0 3.0646 -0.3523 0 -2.7348 -0.61394 0.32308 -1.52595
GLN_823 -4.1852 0.26105 4.31119 -0.67797 0.10233 0.72228 2.24163 -2.03477 -0.03306 -0.31417 -2.19223 -0.52593 0 0 -0.45169 0 0 -0.03319 0.02889 0 2.2555 -0.16449 0 -0.18838 -0.56503 0.28239 -1.16084
GLY_824 -3.39352 0.11414 3.75215 -5e-05 0 0 1.77116 -1.86803 -0.03106 -0.13333 -2.37437 -0.34952 0 0 0 0 0 -0.19354 0 0 0 -1.52766 0 0.83697 -0.3983 0.40974 -3.38522
TYR_825 -12.9951 3.06621 5.09796 -0.5649 0.07777 0.28574 2.94961 -3.87199 -0 -0 -2.70405 -0.10517 0 0 -0.77729 0 0 -0.03419 0.04329 0 2.24464 -0.24006 0.00041 1.2797 -0.31054 0.88609 -5.67186
ARG_826 -7.92244 0.75589 6.5879 -0.91841 0.28451 0.68476 3.15145 -3.34102 -0.04959 -0.218 -2.9447 -0.05269 0 0 -0.44632 0 0 -0.00191 0.03026 2.02831 0 -0.27132 0 -1.2888 0.36307 1.09487 -2.47417
THR_827 -5.76608 0.38805 3.52043 -0.17762 0.09447 0.06736 2.3995 -2.31266 -0.00867 -0.128 -2.70916 -0.31221 0 0 0 -0.78787 0 -0.02826 0.02979 0.1099 0 -0.04746 2.29456 -1.0874 0.5469 0.76464 -3.1498
PHE_828 -11.6477 2.05009 1.0893 -0.52008 0.10762 0.25238 2.84034 -2.67762 -0.00273 -0.00756 -3.25247 0.05275 0 0 0 0 0 0.0021 0.04016 0 2.37346 -0.34624 0 1.0402 -0.06639 0.93057 -7.74184
LEU_829 -9.10632 0.63026 2.26209 -0.61948 0.32061 0.15267 2.76868 -2.64549 -0 -0 -2.79022 0.08874 0 0 0 0 0 0.03807 0.29413 2.34603 0 -0.24895 0 0.18072 -0.18191 1.63197 -4.87841
GLU_830 -8.96276 0.70696 10.9986 -0.28247 0.03596 0.30008 6.20687 -4.555 -0.00796 -0.03886 -10.6778 -0.31637 0 0 -2.46162 -0.46209 0 0.16208 0.28651 0 3.02842 0.32053 0 -2.7348 0.1031 1.73558 -6.61507
VAL_831 -8.02785 0.74335 2.1109 -0.30911 0.31369 0.07714 1.85007 -2.21966 -0 -0 -1.25546 -0.5619 0 0 0 0 0 0.12682 0.03046 0.13143 0 0.34457 0 1.9342 0.47102 0.99581 -3.24451
SER_832 -6.05913 0.56466 4.92346 -0.03127 0 0.07351 2.79683 -2.42628 -0.01164 -0.066 -1.53055 -0.59716 0 0 -0.5519 0 0 0.0051 0.27259 0.03542 0 -0.56132 0.62399 -0.77834 0.17481 0.47161 -2.6716
ALA_833 -5.7837 1.0232 2.00852 -0.02846 0.01205 0 1.80556 -1.9537 -0 -0 -0.90927 -0.46227 0 0 -0.54836 0 0 0.01943 0 0 0 0.08301 0 1.8394 -0.42971 0.68046 -2.64383
HIS_834 -8.71958 1.36276 7.46149 -0.54525 0.00817 0.38455 3.41019 -3.49541 -0 -0 -2.48736 -0.87698 0 0 -1.56174 0 0 0.00362 0.13467 0 1.74056 -0.54853 0 -0.45461 0.23815 1.44046 -2.50483
PRO_835 -5.74146 0.91846 3.52552 -0.17954 0.00121 0.12482 0.82026 -1.4545 -0 -0 -0.05481 0.05135 0 0 0 0 0 -0.04444 0.04879 0.88599 0 -0.77001 0 -2.4119 0.20656 1.34451 -2.72919
ILE_836 -5.27634 0.42305 3.16665 -0.62842 0.37825 0.13624 1.59029 -1.76706 -0.00765 -0.05936 -0.97702 0.09621 0 0 -0.81287 0 0 0.08952 0.00269 0.85659 0 -0.28351 0 0.73287 0.062 0.67711 -1.60076
LEU_837 -8.68563 0.92615 2.81041 -0.50734 0.31174 0.1417 2.27516 -2.45521 -8e-05 -0.00089 -2.14637 0.13342 0 0 -0.99556 0 0 0.16164 0.08878 0.17227 0 -0.18756 0 0.18072 0.20067 1.04432 -6.53165
THR_838 -5.61721 0.5071 5.6811 -0.21428 0.20629 0.07937 2.91956 -2.85755 -0.02471 -0.22372 -2.016 -0.20036 0 0 -0.65319 -0.46209 0 -0.0227 0.43701 0.07737 0 0.06648 2.35925 -1.0874 -0.04359 1.00992 -0.07933
ALA_839 -3.31329 0.25538 3.87354 -0.02175 0 0 1.4664 -1.95337 -0.01864 -0.16159 -0.46427 -0.36457 0 0 0 0 0 -0.00285 0 0 0 -0.2535 0 1.8394 -0.08019 0.3357 1.13641
ALA_840 -5.63594 0.68837 4.05396 -0.02207 0 0 2.35101 -2.67658 -0.02675 -0.18557 -1.73535 -0.35984 0 0 0 0 0 -0.03919 0 0 0 -0.25981 0 1.8394 -0.44257 0.17892 -2.27199
ILE_841 -10.3362 0.73897 3.32142 -0.5104 0.32038 0.10332 2.60199 -3.11755 -0 -0 -2.3089 0.0049 0 0 0 0 0 -0.02682 0.03727 0.54439 0 -0.41673 0 0.73287 -0.2137 0.3579 -8.16693
GLU_842 -5.35992 0.1831 6.12336 -0.21135 0.02821 0.29397 2.40023 -2.84941 -0.04438 -0.34969 -1.75553 -0.5916 0 0 0 0 0 0.00195 0.00496 0 3.01991 -0.19607 0 -2.7348 -0.23913 0.41089 -1.86532
GLU_843 -6.54936 0.26395 8.24993 -0.21792 0.04313 0.3181 3.18403 -3.4492 -0.0191 -0.12621 -4.64068 -0.60149 0 0 0 -1.00906 0 0.02032 0.07719 0 3.01071 -0.23919 0 -2.7348 -0.51201 0.28937 -4.64229
ILE_844 -9.8186 1.44988 4.68781 -0.53007 0.37414 0.10603 3.65394 -3.43159 -0 -0 -3.30149 -0.00234 0 0 0 0 0 -0.01358 0.23551 0.5136 0 -0.44303 0 0.73287 -0.23951 0.51407 -5.51234
GLY_845 -5.56518 0.57434 5.75254 -5e-05 0 0 3.21142 -3.14305 -0 -0 -2.59498 -0.42374 0 0 0 0 0 -0.09547 0 0 0 0.26114 0 0.83697 0.58067 0.53971 -0.06566
ASP_846 -3.11287 0.1964 4.73016 -0.10036 0.00623 0.30106 1.7632 -2.20071 -0 -0 -1.14897 -0.33562 0 0 0 0 0 -0.01698 0.00743 0 1.82051 0.30064 0 -2.3716 0.67411 0.32779 0.84042
GLY_847 -1.95153 0.11493 2.75935 -4e-05 0 0 1.21392 -1.35901 -0 -0 -0.86788 -0.40496 0 0 0 0 0 -0.07366 0 0 0 0.4914 0 0.83697 0.25164 0.36617 1.37732
SER_848 -3.91679 0.23843 4.1599 -0.0372 0.01205 0.02806 2.06425 -1.99324 -0 -0 -2.35839 -0.00299 0 0 0 0 0 -0.01714 0.03729 0.71994 0 -0.25981 1.81107 -0.77834 -0.1986 0.4915 1e-05
GLY_849 -1.48496 0.08325 2.1443 -5e-05 0 0 1.0126 -1.05974 -0 -0 -0.93187 -0.4005 0 0 0 0 0 -0.17009 0 0 0 -1.17099 0 0.83697 -0.68065 0.39283 -1.42889
ALA_850 -4.20587 0.38774 2.46663 -0.02396 2e-05 0 1.93187 -1.87771 -0.01677 -0.18816 -1.40777 -0.39727 0 0 0 0 0 0.03268 0 0 0 0.13295 0 1.8394 -0.13362 0.2219 -1.23794
ASP_851 -2.04283 0.08213 2.09989 -0.24054 0.04163 0.79081 0.32151 -0.98943 -0.01767 -0.14212 0.29578 -0.70831 0 0 0 0 0 -0.01638 0.04658 0 2.02916 -0.70051 0 -2.3716 0.14543 0.19703 -1.17941
LEU_852 -8.33573 1.23483 1.57793 -0.51477 0.34085 0.11144 1.59757 -2.19676 -0.03388 -0.2607 -1.30724 0.19192 0 0 0 0 0 -0.00566 0.39752 0.55286 0 -0.37437 0 0.18072 -0.21691 0.37097 -6.68942
SER_853 -3.49153 0.09706 3.17522 -0.02407 0 0.05764 1.80219 -1.66676 -0.00889 -0.13461 -1.79508 -0.65489 0 0 0 0 0 -0.01056 0.08369 0.06221 0 -0.56876 0.60116 -0.77834 -0.17715 0.49379 -2.93771
ALA_854 -4.39194 0.96569 0.84223 -0.01999 0 0 0.69157 -1.352 -0.00295 -0.03825 -0.28188 -0.40014 0 0 0 0 0 0.04113 0 0 0 -0.47701 0 1.8394 -0.01316 0.48568 -2.11163
ILE_855 -8.14704 1.01599 2.42228 -0.52361 0.56216 0.13684 2.61738 -2.54886 -0.00275 -0.04954 -2.53441 -0.44026 0 0 0 0 0 0.09871 0.00694 0.24808 0 -0.44915 0 0.73287 0.05212 0.87129 -5.93097
HIS_856 -6.77598 0.74037 5.19066 -0.92133 0.02218 1.28171 1.51648 -2.61315 -0.02471 -0.22387 -1.6416 -1.15574 0 0 -0.51472 0 0 -0.0017 0.31114 0 3.19805 -0.00623 0 -0.45461 -0.16155 0.77588 -1.45871
SER_857 -5.81477 0.21191 4.84259 -0.02813 0.0007 0.01963 2.88462 -2.50233 -0.00643 -0.07668 -1.30436 -0.02772 0 0 0 0 0 0.09382 0.02123 0.89736 0 0.24492 1.8448 -0.77834 0.53236 0.36775 1.42294
LEU_858 -9.02933 1.13802 3.43787 -0.44333 0.09832 0.08002 2.19962 -2.90254 -0 -0 -2.37315 0.06755 0 0 0 0 0 0.13263 0.17955 0.66696 0 0.08455 0 0.18072 0.73834 0.54866 -5.19555
ARG_859 -6.12149 0.28031 7.15865 -0.63833 0.18309 0.45795 3.21287 -2.97637 -0.02049 -0.07568 -4.30054 0.31811 0 0 -0.55218 -0.86849 0 0.01366 0.33038 3.14343 0 -0.03862 0 -1.2888 -0.00289 0.81453 -0.97089
ARG_860 -7.08917 0.93044 6.8656 -0.803 0.16272 0.47821 2.69888 -3.16122 -0 -0 -2.69287 0.59327 0 0 -2.12601 0 0 -0.08383 0.09597 2.20484 0 0.00333 0 -1.2888 -0.31227 1.10582 -2.41807
GLY_861 -2.1271 0.21852 1.64425 -7e-05 0 0 1.04701 -0.97776 -0 -0 -0.05329 -0.36917 0 0 0 0 0 -0.1707 0 0 0 -1.52185 0 0.83697 -0.66029 0.84728 -1.28619
ASP_862 -5.32411 0.287 7.48223 -0.23364 0.08524 0.75936 3.82835 -3.09639 -0.02762 -0.11799 -4.31328 -1.14207 0 0 -0.71379 -1.61857 0 -0.05233 0.01109 0 2.07096 -0.71942 0 -2.3716 -0.24914 0.36901 -5.08669
GLY_863 -4.43403 0.42078 3.65797 -7e-05 0 0 1.86098 -2.16278 -0 -0 -1.09448 -0.37971 0 0 0 0 0 -0.05329 0 0 0 0.32582 0 0.83697 0.20469 0.36367 -0.45348
SER_864 -5.40209 0.5142 5.88846 -0.03851 0 0.0687 3.51704 -2.84723 -0 -0 -4.08451 -0.25607 0 0 -0.71379 -0.75008 0 0.05089 0.11461 0.25685 0 -0.32861 1.78668 -0.77834 -0.04087 0.57377 -2.46889
LEU_865 -7.88219 1.49151 2.88091 -0.70042 0.23522 0.30607 1.91355 -2.36615 -0 -0 -1.04829 0.00111 0 0 0 0 0 -0.05494 0.02049 1.58835 0 -0.27994 0 0.18072 -0.33439 0.78064 -3.26775
ALA_866 -4.22384 0.56091 3.22216 -0.02185 0 0 1.82322 -2.0904 -0.00254 -0.04052 -0.7546 -0.34593 0 0 0 0 0 -0.0289 0 0 0 -0.28231 0 1.8394 -0.43554 0.45296 -0.32776
ASP_867 -6.62371 0.63312 9.42878 -0.20211 0.00275 0.65854 4.02161 -4.01797 -0.012 -0.10883 -4.21109 -0.05812 0 0 -0.55218 0 0 0.23761 0.00752 0 3.65252 0.05497 0 -2.3716 -0.31506 0.30975 0.53449
PHE_868 -11.3604 1.04027 3.86277 -0.91445 0.20519 0.4019 3.03027 -3.37443 -0 -0 -1.84932 -0.05807 0 0 0 0 0 0.00551 0.26072 0 2.38938 -0.2014 0 1.0402 -0.15658 0.57362 -5.10485
GLY_869 -4.58797 0.37325 5.12367 -5e-05 0 0 2.84942 -2.65224 -0 -0 -3.32735 -0.42292 0 0 0 0 0 -0.03509 0 0 0 0.32195 0 0.83697 0.49418 0.47377 -0.55242
GLU_870 -5.55401 0.42049 6.45039 -0.21005 0.02323 0.27971 3.09154 -3.08764 -0.02859 -0.19966 -2.1763 -0.59102 0 0 0 0 0 0.12927 0.03066 0 3.0288 -0.26975 0 -2.7348 0.26024 0.34466 -0.79284
ALA_871 -7.26327 1.01475 4.67638 -0.02166 0 0 3.55381 -3.51006 -0 -0 -2.64934 -0.35989 0 0 0 0 0 -0.03139 0 0 0 -0.2632 0 1.8394 -0.55494 0.38472 -3.1847
LEU_872 -9.04556 0.90752 3.35971 -0.66765 0.23268 0.22345 2.94291 -2.96998 -0 -0 -2.47252 0.11358 0 0 0 0 0 0.20948 0.06638 1.01013 0 -0.27199 0 0.18072 -0.36971 0.6043 -5.94656
SER_873 -6.07703 0.70275 5.52816 -0.02804 0 0.0642 3.03562 -2.91007 -0 -0 -2.57684 -0.57604 0 0 0 0 0 0.12679 0.00115 0.77959 0 0.32588 0.60055 -0.77834 -0.0708 0.5853 -1.26715
ARG_874 -9.42527 0.99898 7.89911 -0.6671 0.07982 0.41502 3.59762 -4.40445 -0.02373 -0.1333 -3.43035 0.27587 0 0 -0.51472 0 0 0.00198 0.09427 1.44174 0 -0.10176 0 -1.2888 -0.15105 0.55582 -4.7803
ALA_875 -6.83443 0.74172 3.25138 -0.01983 0 0 3.11232 -3.09095 -0 -0 -2.21066 -0.36624 0 0 0 0 0 0.14574 0 0 0 -0.21499 0 1.8394 -0.36317 0.54954 -3.46017
PHE_876 -10.1938 1.18395 5.60617 -0.92376 0.04948 0.32298 3.33071 -3.60983 -0 -0 -3.01458 -0.08031 0 0 0 0 0 0.0243 0.36979 0 1.76662 -0.46446 0 1.0402 -0.09809 0.29938 -4.39127
ALA_877 -6.08178 0.69208 3.45764 -0.02192 0 0 1.93433 -2.74203 -0 -0 -0.57695 -0.37875 0 0 0 0 0 -0.03671 0 0 0 -0.35537 0 1.8394 -0.25837 0.31504 -2.21338
ALA_878 -4.33066 0.33786 2.65223 -0.02614 0.0014 0 2.04147 -2.15098 -0.04008 -0.24847 -1.69569 -0.40496 0 0 0 0 0 0.00826 0 0 0 -0.09788 0 1.8394 -0.59966 0.41413 -2.29978
GLY_879 -3.09883 0.24326 3.1303 -6e-05 0 0 1.05161 -1.67079 -0.02592 -0.14753 -0.95577 -0.37484 0 0 0 0 0 -0.17164 0 0 0 -1.53466 0 0.83697 -0.40208 0.31299 -2.80698
VAL_880 -5.69928 0.60452 1.73884 -0.2734 0.13784 0.05466 2.10311 -2.05539 -0 -0 -1.06733 -0.08188 0 0 0 0 0 -0.01108 0.00043 0.11945 0 -0.49827 0 1.9342 -0.35571 0.34156 -3.00773
ALA_881 -2.08643 0.20017 1.63731 -0.0257 0.00033 0 0.64578 -1.06551 -0 -0 -0.16294 -0.23242 0 0 0 0 0 -0.00744 0 0 0 -0.02401 0 1.8394 -0.68995 0.4242 0.45279
VAL_882 -6.7474 0.43961 0.28893 -0.26021 0.13233 0.05316 1.24094 -1.61603 -0 -0 -0.41432 -0.25264 0 0 0 0 0 -0.06961 0.01967 0.27814 0 -0.74377 0 1.9342 -0.64438 0.31246 -6.04892
ASP_883 -5.458 0.61911 6.66441 -0.24826 0.08131 0.8999 3.47441 -3.10025 -0.00053 -0.00532 -4.93892 -0.6471 0 0 -0.5629 0 0 -0.02936 0.03417 0 2.021 -0.82385 0 -2.3716 -0.29856 0.44953 -4.24081
TRP_884 -11.9332 1.6203 3.23483 -0.90833 0.16475 0.35074 3.11968 -3.22771 -0 -0 -1.68956 -0.46979 0 0 0 0 0 0.02016 0 0 2.05754 0.00884 0 1.6906 -0.34109 0.79034 -5.51191
GLU_885 -4.78985 0.25936 6.01606 -0.36719 0.0238 0.69592 2.30914 -2.75427 -0.01505 -0.14022 -4.00027 -0.46875 0 0 0 -0.75271 0 0.20151 0.11626 0 3.57207 -0.27147 0 -2.7348 -0.4977 0.72978 -2.86836
SER_886 -4.24029 0.26899 5.44241 -0.02595 0 0.06156 2.31077 -2.46903 -0.00637 -0.0994 -2.99667 -0.67526 0 0 -1.04781 0 0 0.11493 0.01552 0.60404 0 0.34314 0.62965 -0.77834 -0.00378 0.48889 -2.06301
VAL_887 -6.98215 0.96768 2.51973 -0.32206 0.29041 0.07393 1.67416 -2.21017 -0 -0 -0.5488 -0.08616 0 0 0 0 0 -0.0094 0.00787 0.10644 0 -0.21411 0 1.9342 0.17686 0.45389 -2.16769
HIS_888 -9.03981 1.48494 5.24106 -0.4898 0.03748 0.5748 2.12685 -3.26133 -0.00411 -0.05703 -1.53205 -0.15147 0 0 0 0 0 -0.06073 3e-05 0 1.74974 -0.29664 0 -0.45461 -0.35713 0.44027 -4.04955
LEU_889 -3.63472 0.32932 4.59914 -0.53272 0.23457 0.16845 2.15798 -2.18385 -0.00984 -0.11566 -2.03857 -0.06428 0 0 -0.47593 0 0 0.02284 0.06603 0.29508 0 0.70005 0 0.18072 0.10543 0.41062 0.21467
GLY_890 -2.83789 0.38292 2.75633 -4e-05 0 0 1.09208 -1.53475 -0 -0 -1.81743 -0.40462 0 0 -0.41307 0 0 -0.12206 0 0 0 0.43592 0 0.83697 0.58831 0.25966 -0.77766
THR_891 -1.8511 0.54132 1.78291 -0.11993 0.05924 0.08972 0.13303 -0.98487 -0 -0 0.3402 -0.61913 0 0 0 0 0 0.07993 0.00499 0.14085 0 -0.35482 2.32974 -1.0874 -0.02004 0.4256 0.89024
GLY_892 -1.3183 0.36134 1.50455 -0.00034 0 0 0.34864 -0.74097 -0 -0 0.36724 -0.16297 0 0 0 0 0 -0.05907 0 0 0 -1.10095 0 0.83697 -0.07185 0.44418 0.40847
ALA_893 -2.33196 0.03632 0.7912 -0.02074 0 0 0.3584 -0.86592 -0 -0 -0.49953 -0.44212 0 0 0 0 0 0.02426 0 0 0 -0.55637 0 1.8394 0.11659 0.20642 -1.34404
ARG_894 -5.01383 0.56837 4.85335 -0.78469 0.13701 0.51224 2.4771 -2.42185 -0.01314 -0.11324 -4.05719 0.46668 0 0 0 -0.3416 0 0.05103 0.32848 2.53748 0 -0.1107 0 -1.2888 -0.20807 0.42257 -1.99878
ARG_895 -2.16125 0.18171 1.57762 -0.48774 0.0552 0.24128 0.2817 -0.80872 -0 -0 -0.27115 0.60175 0 0 0 0 0 0.15597 0.02106 2.01441 0 -0.08055 0 -1.2888 -0.31428 0.6111 0.3293
VAL_896 -6.35833 1.29435 2.62296 -0.28246 0.22849 0.06007 1.14953 -1.94304 -0.0057 -0.06934 -0.9339 -0.36347 0 0 0 0 0 -0.06224 0.13346 0.26578 0 -0.78369 0 1.9342 -0.10961 1.06538 -2.15756
PRO_897 -1.94124 0.38486 0.69803 -0.18293 0.05219 0.13109 0.23597 -0.3953 -0 -0 -0.19632 -0.01273 0 0 0 0 0 0.00153 0.00247 0.17601 0 -0.79764 0 -2.4119 0.35034 0.95447 -2.9511
LEU_898 -4.71367 0.8549 2.39775 -0.458 0.20292 0.08173 1.15298 -1.44714 -0.0057 -0.06934 -1.0514 0.38746 0 0 0 0 0 0.01162 0.0463 0.43227 0 -0.06749 0 0.18072 0.04283 0.97978 -1.04149
PRO_899 -2.25108 0.3623 1.94753 -0.12518 0.00255 0.09237 0.95496 -0.88635 -0 -0 -1.77995 0.22851 0 0 -0.86486 0 0 -0.05336 0.02149 0.17366 0 -1.05926 0 -2.4119 -0.68396 1.02732 -5.3052
THR_900 -3.81523 0.51589 3.7041 -0.11621 0.05705 0.07135 1.59655 -1.66194 -0 -0 -2.00892 -0.54326 0 0 -0.55648 0 0 -0.00171 0.00298 0.04198 0 -0.45979 2.29352 -1.0874 -0.65609 0.51807 -2.10555
TYR_901 -3.86351 0.67193 2.93769 -0.54844 0.10965 0.22259 1.00608 -1.40896 -0 -0 -1.00945 -0.05039 0 0 -0.88081 0 0 0.34432 0.05212 0 2.77877 0.29794 0.00045 1.2797 -0.25423 0.90166 2.58709
PRO_902 -3.67723 0.61084 1.91208 -0.15411 0.0008 0.10453 0.76923 -1.03847 -0 -0 -0.44284 0.3431 0 0 -0.48978 0 0 0.03123 0.0085 0.3694 0 -0.94347 0 -2.4119 0.33067 1.39732 -3.2801
PHE_903 -3.42909 0.51931 1.08856 -0.65346 0.05983 0.44019 0.11775 -0.86878 -0 -0 -0.12056 -0.16103 0 0 0 0 0 -0.10808 0.23907 0 1.92989 0.34215 0 1.0402 0.47605 1.1173 2.02931
GLN_904 -3.92219 0.27931 3.57857 -0.5049 0.08638 0.4571 1.05501 -1.81748 -0.00377 -0.04261 -1.23746 -0.78321 0 0 -1.30955 0 0 0.08026 0.22897 0 2.60135 0.25895 0 -0.18838 0.59609 0.60389 0.01634
ARG_905 -2.96775 0.12216 2.9484 -0.49915 0.06144 0.24089 0.09574 -1.1378 -0.03317 -0.21284 -0.16611 0.68001 0 0 0 0 0 -0.02467 0.0189 2.04749 0 -0.11088 0 -1.2888 0.30465 0.42026 0.49877
GLU_906 -3.49804 0.25314 3.89529 -0.29626 0.0511 0.3378 1.08861 -1.56698 -0.01212 -0.09902 -1.4053 -0.28291 0 0 -0.55648 0 0 -0.04556 0.08807 0 3.58018 0.06067 0 -2.7348 -0.22351 0.17619 -1.18995
ARG_907 -2.95742 0.18313 2.58323 -0.58944 0.10174 0.37184 0.07867 -1.09119 -0.02105 -0.11383 0.04233 -0.12081 0 0 0 0 0 -0.00289 0.00657 2.42157 0 -0.22876 0 -1.2888 -0.19004 0.11465 -0.70048
VAL_908 -2.06745 0.14131 0.94223 -0.31247 0.22235 0.06726 0.12568 -0.71758 -0 -0 -0.03571 -0.48399 0 0 0 0 0 0.14332 0.00158 0.1318 0 -0.3706 0 1.9342 -0.36123 0.13824 -0.50106
TRP_909 -4.0865 0.30789 1.66782 -1.2048 0.05735 0.27932 0.01497 -1.2619 -0.01192 -0.04105 0.08574 -0.72325 0 0 0 0 0 -0.02115 0.08258 0 2.56241 -0.24744 0 1.6906 -0.49656 0.14577 -1.20013
LEU_910 -3.11866 0.12716 1.63749 -0.47491 0.21788 0.0988 0.21819 -1.12013 -0 -0 0.1067 0.06403 0 0 0 0 0 -0.04188 0.02498 0.9001 0 -0.24684 0 0.18072 -0.31122 0.18716 -1.55043
GLU_911 -2.7176 0.61149 1.64116 -0.25974 0.03035 0.32848 0.20584 -0.81478 -0.01192 -0.04105 -0.22187 -0.22367 0 0 0 0 0 -0.00366 0.06447 0 2.96034 0.00204 0 -2.7348 -0.255 0.79684 -0.64309
PRO_912 -3.01298 0.51527 1.40117 -0.19263 0.00238 0.13562 0.5008 -0.55032 -0 -0 -0.18516 0.0952 0 0 0 0 0 -0.00654 0.00064 0.39831 0 -0.93526 0 -2.4119 -0.36405 0.7994 -3.81006
LYS_913 -1.39636 0.32043 1.33709 -0.30424 0.03009 0.13855 0.22593 -0.57124 -0 -0 -0.12282 0.13402 0 0 0 0 0 -0.0357 0.0037 2.03753 0 -0.00837 0 -1.5107 -0.44843 0.65251 0.48198
PRO_914 -1.72144 0.32529 1.32975 -0.19175 0.00238 0.13517 0.23901 -0.59805 -0.00092 -0.00245 -0.04428 0.08905 0 0 0 0 0 -0.00785 0.00107 0.42827 0 -0.95947 0 -2.4119 -0.47425 0.63362 -3.22877
VAL_915 -3.74627 0.21087 2.49924 -0.28408 0.16423 0.06179 1.5469 -1.48172 -0 -0 -1.29141 -0.21049 0 0 -0.81702 0 0 -0.03242 0.00549 0.14087 0 -0.5176 0 1.9342 -0.38188 0.21693 -1.98237
ALA_916 -2.45662 0.79585 1.21479 -0.00952 0 0 0.21492 -0.98352 -0.00092 -0.00245 -0.09765 -0.28089 0 0 0 0 0 0.00998 0 0 0 0.44003 0 1.8394 0.75919 2.35586 3.79845
ARG_917 -3.13803 0.75912 2.76827 -1.16372 0.31042 0.73702 1.51057 -1.49793 -0 -0 -0.88717 0.33232 0 0 -0.81702 0 0 -0.00451 0.04371 3.53373 0 -0.01277 0 -1.2888 0.85843 2.62541 4.66904
ARG_918 -1.93073 0.08524 2.42674 -0.65686 0.10645 0.37379 0.93979 -1.00692 -0 -0 -1.64643 0.49204 0 0 0 -0.83419 0 -0.08114 0.0117 2.63167 0 -0.00167 0 -1.2888 -0.4003 0.47289 -0.30672
SER_919 -1.52575 0.06012 2.05531 -0.02615 0 0.05984 0.74065 -0.88088 -0 -0 -0.19065 -0.53543 0 0 0 0 0 -0.02637 0.02359 0.17092 0 -0.44582 0.60716 -0.77834 -0.59489 0.17513 -1.11155
THR_920 -1.53307 0.12594 1.18483 -0.1658 0.07811 0.05958 0.30369 -0.70213 -0 -0 -0.06782 -0.12752 0 0 0 0 0 -0.02419 0.00135 0.06886 0 0.04065 2.31668 -1.0874 -0.50448 0.17198 0.13925
GLU_921 -2.00985 0.21837 1.96437 -0.20835 0.02982 0.29928 1.05233 -0.97798 -0.01065 -0.04355 -1.08381 -0.42543 0 0 0 -0.83419 0 0.0755 0.00749 0 3.17999 -0.05725 0 -2.7348 -0.37024 0.10687 -1.82208
VAL_922 -1.74938 0.1831 1.16068 -0.26512 0.15983 0.05401 0.35202 -0.78217 -0 -0 0.02083 -0.26356 0 0 0 0 0 -0.07785 0.00042 0.33588 0 -0.80316 0 1.9342 -0.37427 0.19987 0.08534
ASP_923 -1.53472 0.08815 1.39978 -0.10848 0.00895 0.30414 0.32587 -0.74743 -0.01065 -0.04355 -0.40261 -0.33399 0 0 0 0 0 -0.01438 1e-05 0 1.84292 0.02889 0 -2.3716 -0.45562 0.23261 -1.79171
GLU_924 -1.18986 0.08955 1.10919 -0.21362 0.02949 0.3015 0.1385 -0.57142 -0 -0 -0.14451 -0.44764 0 0 0 0 0 0.0051 0.0004 0 3.22184 -0.0417 0 -2.7348 -0.43749 0.10085 -0.78463
VAL_925 -2.09406 0.31459 0.72588 -0.2592 0.15097 0.05193 0.15644 -0.69297 -0 -0 0.12472 -0.22696 0 0 0 0 0 -0.07435 0.00052 0.44077 0 -0.75649 0 1.9342 -0.37112 0.07948 -0.49564
SER_926 -1.31929 0.09021 1.29814 -0.02676 0 0.04432 0.36799 -0.7181 -0 -0 0.15113 -1.02382 0 0 0 0 0 0.06548 0.0034 0.65826 0 -0.19838 0.6007 -0.77834 -0.13328 0.15315 -0.76519
ALA_927 -2.99998 0.28281 0.99331 -0.02474 0 0 0.41623 -1.09198 -0 -0 -0.23708 -0.17223 0 0 0 0 0 -0.00947 0 0 0 -0.16888 0 1.8394 -0.4038 0.28399 -1.29242
LEU_928 -5.67288 0.71045 1.14755 -0.43955 0.20181 0.07004 1.25797 -1.50026 -0.02032 -0.11981 -0.72433 0.26569 0 0 0 0 0 0.03036 0.17643 0.37618 0 -0.26906 0 0.18072 -0.67011 0.36895 -4.63018
ARG_929 -4.28439 0.30597 3.91709 -0.83772 0.40969 0.69203 1.63285 -2.0101 -0 -0 -1.76934 0.14957 0 0 -0.35999 0 0 0.14331 0.11747 2.92316 0 -0.00832 0 -1.2888 -0.49715 0.57594 -0.18873
TYR_930 -8.84609 1.70643 3.81429 -0.87765 0.18124 0.12287 2.5028 -2.88217 -0.04521 -0.29525 -1.31064 -0.45584 0 0 -0.68534 0 0 0.13759 0.11159 0 1.89909 -0.34974 0.00213 1.2797 0.27518 0.87529 -2.83972
ARG_931 -4.48237 0.32901 5.09256 -0.80682 0.11401 0.47089 2.73579 -2.33435 -0.01376 -0.10519 -4.48116 -0.06292 0 0 0 -1.62429 0 0.11641 0.15012 2.97158 0 -0.21094 0 -1.2888 0.64656 1.01424 -1.76945
ILE_932 -6.55851 1.11968 1.47785 -0.46625 0.37014 0.10118 1.08955 -1.67556 -0 -0 -1.0212 0.04742 0 0 0 0 0 -0.05149 0.07322 0.37956 0 -0.75523 0 0.73287 -0.16031 0.85003 -4.44705
GLU_933 -3.86594 0.18863 4.52202 -0.1798 0.01845 0.24525 1.69859 -1.88323 -0.04241 -0.24218 -3.06221 -0.54241 0 0 0 -1.82192 0 0.0024 0.01665 0 3.1045 -0.04009 0 -2.7348 -0.28062 0.46728 -4.43186
TRP_934 -7.40336 0.5113 4.56706 -0.72107 0.27057 0.3967 1.61323 -2.53619 -0.00121 -0.00398 -1.76227 -0.15016 0 0 -0.97092 0 0 0.27129 0.00994 0 3.09911 -0.37604 0 1.6906 -0.09355 0.48768 -1.10124
ARG_935 -4.37579 0.39007 5.92528 -0.82532 0.73717 0.58284 2.51751 -2.48253 -0.00121 -0.00398 -3.49286 0.05558 0 0 0 -2.17992 0 0.34659 0.82946 2.63347 0 -0.18533 0 -1.2888 2.74377 2.7068 4.63279
PRO_936 -6.00865 0.89823 3.2346 -0.11117 0.00908 0.06923 1.2697 -1.52317 -0.01433 -0.11989 -0.55763 0.72075 0 0 -0.53508 0 0 -0.00046 0.00418 0.21757 0 0.3605 0 -2.4119 3.01223 2.74585 1.25964
THR_937 -5.11169 0.78775 4.43236 -0.11027 0.04043 0.08277 1.66706 -2.29747 -0 -0 -2.97779 -0.47189 0 0 -0.63815 0 0 0.17744 0.15807 0.11726 0 -0.39927 2.30901 -1.0874 -0.03383 0.90951 -2.44611
GLY_938 -3.62523 0.9474 3.8691 -0.00033 0 0 1.82018 -1.9858 -0 -0 -3.13414 -0.17925 0 0 -1.3171 0 0 -0.06739 0 0 0 -0.0303 0 0.83697 -0.17864 0.78349 -2.26105
ALA_939 -1.71804 0.43416 2.5575 -0.02823 0.01636 0 0.96223 -1.2656 -0 -0 -0.52299 -0.58559 0 0 0 0 0 0.91871 0 0 0 0.22676 0 1.8394 0.96599 1.03863 4.83929
GLY_940 -1.62419 0.29413 1.58197 -4e-05 0 0 0.40024 -0.84535 -0 -0 0.36785 -0.30152 0 0 0 0 0 0.02663 0 0 0 -0.11895 0 0.83697 1.72301 2.2824 4.62314
GLU_941 -6.95229 1.49679 7.84606 -0.55213 0.05226 0.79006 3.31058 -3.50879 -0.00237 -0.01478 -4.58809 -1.20451 0 0 -1.11311 -0.72549 0 0.03718 1.02227 0 3.5665 0.00977 0 -2.7348 0.61006 2.93091 0.27607
PRO_942 -3.07544 0.52554 2.71323 -0.06599 0 0.04123 0.81341 -1.01554 -0 -0 0.05264 0.58261 0 0 0 0 0 -0.16509 0.08443 0.22013 0 -0.34493 0 -2.4119 -0.17319 1.76259 -0.45627
ALA_943 -5.85578 0.88724 3.90811 -0.02789 0.00278 0 2.73406 -2.58215 -0.03558 -0.13047 -1.08493 -0.28967 0 0 -1.11311 0 0 0.04664 0 0 0 0.1128 0 1.8394 -0.30743 0.71517 -1.18081
ARG_944 -3.35196 0.44186 3.06261 -0.75105 0.1777 0.51893 1.16618 -1.37603 -0 -0 -0.63287 0.22063 0 0 0 -0.87693 0 -0.06096 0.0945 1.89395 0 -0.11398 0 -1.2888 -0.57536 0.94636 -0.50522
LEU_945 -8.42121 1.82408 4.81393 -0.54122 0.34451 0.16539 1.4155 -3.10197 -0 -0 -0.00184 0.1138 0 0 0 0 0 0.12518 0.07497 0.15049 0 -0.11006 0 0.18072 -0.51706 1.0578 -2.42698
ASP_946 -6.97305 1.03208 8.16318 -0.11801 0.0138 0.3751 3.24266 -3.71123 -0.02956 -0.17906 -5.12702 -0.51617 0 0 -0.67895 -0.19323 0 -0.01982 0.33165 0 1.99413 0.05856 0 -2.3716 -0.13894 1.22056 -3.62491
GLY_947 -4.02283 0.37111 3.52716 -0.00191 0 0 1.97652 -2.09213 -0 -0 -2.227 -0.3676 0 0 0 0 0 -0.09642 0 0 0 -1.14804 0 0.83697 0.36793 0.80938 -2.06685
THR_948 -4.82853 0.60147 2.47274 -0.11234 0.0519 0.09192 0.93564 -1.82864 -0.0459 -0.38087 -0.48141 -0.37541 0 0 0 0 0 0.06661 0.00421 0.24691 0 -0.23254 2.32736 -1.0874 0.06004 0.74997 -1.76425
TRP_949 -10.273 2.06682 2.70762 -0.71141 0.12131 0.28691 2.39105 -2.78846 -0.00255 -0.0073 -2.78392 -0.3812 0 0 0 0 0 -0.05741 0.06092 0 2.95536 -0.03252 0 1.6906 0.22871 1.71332 -2.8151
LEU_950 -8.2998 1.47644 0.99766 -0.53918 0.18658 0.13071 1.92779 -1.97611 -0 -0 -0.82041 0.24935 0 0 -0.68534 0 0 -0.02528 0.27819 0.5688 0 -0.38131 0 0.18072 0.37372 1.52208 -4.8354
VAL_951 -7.22518 0.64535 2.81559 -0.37 0.35708 0.08978 2.09488 -2.37671 -0.00255 -0.0073 -1.79769 -0.26665 0 0 0 0 0 0.27992 0.05617 0.77625 0 -0.50101 0 1.9342 -0.10411 0.79855 -2.80341
ALA_952 -5.75299 0.71498 0.78949 -0.02915 0.00791 0 0.90439 -1.61034 -0.02852 -0.2348 -0.25695 -0.44273 0 0 0 0 0 -0.05423 0 0 0 0.41441 0 1.8394 0.473 0.58641 -2.67971
LYS_953 -6.22131 0.36052 6.33272 -0.47003 0.12995 0.18052 2.86091 -2.81389 -0.02573 -0.16032 -4.59302 0.352 0 0 0 -0.56436 0 0.02686 0.03879 3.10233 0 -0.04868 0 -1.5107 0.38154 0.60113 -2.04076
TYR_954 -9.11497 0.98096 4.10743 -0.79903 0.08657 0.10876 3.03779 -2.82773 -0 -0 -1.39618 -0.47904 0 0 -0.65659 0 0 0.01228 0.52241 0 2.69766 0.03663 0.00064 1.2797 -0.0683 1.04903 -1.42198
ALA_955 -2.39067 0.13053 1.91666 -0.02547 0.00023 0 0.63442 -1.1661 -0 -0 0.12219 -0.26126 0 0 0 0 0 -0.04761 0 0 0 -0.0022 0 1.8394 -0.33981 0.77952 1.18982
GLY_956 -0.98333 0.12866 1.08793 -6e-05 0 0 0.22014 -0.59468 -0 -0 -0.17539 -0.37725 0 0 0 0 0 -0.15724 0 0 0 -1.49509 0 0.83697 -0.92436 0.29668 -2.13702
THR_957 -4.35147 0.51126 3.14379 -0.11886 0.09362 0.08291 1.52574 -1.83626 -0.00064 -0.01772 0.16588 -0.57609 0 0 0 0 0 0.02474 0.06551 0.09242 0 -0.52108 2.2702 -1.0874 -0.72374 0.52863 -0.72856
ALA_958 -4.51157 0.62796 2.67609 -0.02809 0.01547 0 2.12514 -1.90187 -0 -0 -0.79963 -0.599 0 0 0 0 0 -0.07295 0 0 0 0.23271 0 1.8394 -0.13611 0.50481 -0.02763
ASP_959 -2.90273 0.24516 4.13767 -0.10927 0.00832 0.33119 1.39791 -1.892 -0 -0 -1.425 -0.49517 0 0 0 0 0 0.09374 0.00934 0 1.72381 0.02231 0 -2.3716 -0.06572 0.31315 -0.97889
GLU_960 -6.9327 0.68601 6.97645 -0.21046 0.03213 0.28734 2.78811 -3.19721 -0.01803 -0.14268 -2.49784 -0.59281 0 0 0 0 0 0.17294 0.0504 0 3.06703 -0.36725 0 -2.7348 -0.4828 0.53192 -2.58424
THR_961 -6.80501 0.86243 6.30155 -0.20673 0.14237 0.07957 4.22459 -3.39365 -0 -0 -3.82636 -0.34063 0 0 -1.05747 0 0 0.06782 0.07021 0.19218 0 0.01428 2.34107 -1.0874 -0.3096 0.79008 -1.9407
SER_962 -4.62761 0.36415 5.57986 -0.0228 0 0.02099 2.4946 -2.77631 -0.02637 -0.17804 -1.66209 -0.36395 0 0 0 0 0 0.15914 0.00102 0.53706 0 0.2859 0.60882 -0.77834 -0.03382 0.50374 0.08594
THR_963 -5.91361 0.4848 6.05717 -0.20501 0.12732 0.07464 2.6636 -3.05399 -0 -0 -1.93953 -0.19101 0 0 0 0 0 0.07508 0.0038 0.07567 0 -0.02483 2.30397 -1.0874 0.02046 0.274 -0.25487
ALA_964 -6.12563 0.48534 3.39739 -0.02366 0 0 2.9439 -2.79648 -0.02008 -0.15994 -2.44686 -0.38458 0 0 0 0 0 0.01824 0 0 0 -0.33415 0 1.8394 -0.25578 0.26079 -3.60211
ALA_965 -6.06881 0.90198 4.33252 -0.02156 0 0 3.33857 -3.09449 -0 -0 -2.65912 -0.36294 0 0 0 0 0 0.06382 0 0 0 -0.20315 0 1.8394 -0.49469 0.47471 -1.95376
ARG_966 -5.89862 0.63443 6.53174 -0.72697 0.11247 0.4772 2.58478 -3.15515 -0 -0 -2.30784 0.29104 0 0 0 0 0 0.19737 0.0585 1.46123 0 -0.12704 0 -1.2888 -0.36177 0.71692 -0.80051
GLU_967 -5.2329 0.37328 5.78022 -0.20411 0.03314 0.2869 2.7384 -2.91729 -0.02008 -0.15994 -1.74449 -0.55642 0 0 0 0 0 0.03174 0.00826 0 3.06957 -0.20305 0 -2.7348 -0.37654 0.54327 -1.28484
ALA_968 -6.85474 0.62808 3.84371 -0.02359 0 0 3.51879 -3.23504 -0.00846 -0.04269 -2.75803 -0.36272 0 0 0 0 0 -0.01767 0 0 0 -0.28583 0 1.8394 -0.47213 0.38178 -3.84913
LEU_969 -10.0555 2.31337 5.07333 -0.48828 0.20575 0.11726 3.60079 -3.88669 -0 -0 -2.86026 0.2088 0 0 0 0 0 0.08545 0.87608 0.46225 0 -0.24964 0 0.18072 -0.39439 0.81998 -3.99095
GLU_970 -4.53631 0.34361 5.49955 -0.4728 0.03252 0.78431 2.52752 -2.70909 -0 -0 -3.02155 -0.70746 0 0 0 -0.87693 0 -0.01261 0.2171 0 3.48095 -0.11434 0 -2.7348 -0.2324 0.97345 -1.5593
SER_971 -4.6463 0.23924 4.36328 -0.02357 0 0.02204 2.22279 -2.30131 -0 -0 -1.35205 -0.33049 0 0 -0.634 0 0 -0.05488 0.01066 0.61386 0 0.25215 0.6358 -0.77834 -0.25256 0.55356 -1.46015
ALA_972 -4.45639 0.65468 2.19203 -0.02842 0.0096 0 1.69783 -2.11918 -0 -0 -1.08907 -0.43039 0 0 0 0 0 0.02317 0 0 0 -0.06849 0 1.8394 -0.40391 0.65317 -1.52598
GLY_973 -3.92103 0.39716 3.73998 -5e-05 0 0 2.14578 -2.10132 -0 -0 -1.42314 -0.41982 0 0 -0.97092 0 0 -0.18459 0 0 0 -0.91272 0 0.83697 -0.451 0.68807 -2.57662
ALA_974 -6.23176 1.23197 2.32315 -0.02313 0 0 1.46708 -2.48477 -0 -0 -0.97404 -0.37163 0 0 0 0 0 0.14438 0 0 0 -0.40245 0 1.8394 -0.1303 0.65886 -2.95325
ARG_975 -7.22615 0.77448 5.55577 -0.84946 0.13306 0.51103 3.21703 -2.99206 -0.05083 -0.18712 -3.26577 0.58722 0 0 0 -0.72549 0 0.00782 0.18495 2.94522 0 -0.12118 0 -1.2888 -0.01767 0.89002 -1.91795
VAL_976 -5.42845 1.07092 1.09611 -0.37753 0.39245 0.09199 0.51529 -1.33233 -4e-05 -9e-05 -0.29544 -0.11229 0 0 0 0 0 0.11549 0.10552 0.84564 0 -0.75323 0 1.9342 -0.23521 0.82248 -1.54451
ARG_977 -6.15177 0.35601 4.17521 -1.07703 0.26128 0.5876 2.08772 -2.34334 -0.01288 -0.04187 -2.21623 0.39054 0 0 0 0 0 -0.04892 0.08053 2.67193 0 0.20482 0 -1.2888 0.12074 0.56329 -1.68118
GLU_978 -4.33432 0.23718 3.93755 -0.21534 0.02275 0.30805 1.29646 -1.82784 -4e-05 -9e-05 -3.1767 -0.48817 0 0 0 -0.56436 0 0.04569 0.09038 0 3.5221 0.18653 0 -2.7348 0.31297 0.55229 -2.82969
LEU_979 -8.728 1.15746 2.61826 -0.46723 0.36487 0.11168 2.5444 -2.52998 -0 -0 -2.08626 0.04338 0 0 0 0 0 0.02645 0.01353 1.4869 0 0.04663 0 0.18072 0.06608 1.0154 -4.13572
VAL_980 -5.03552 0.44424 2.3728 -0.30995 0.18644 0.06722 1.49122 -1.84471 -0 -0 -0.99881 -0.43515 0 0 -0.50657 0 0 -0.0041 0.0002 0.23783 0 -0.38531 0 1.9342 -0.15854 0.83036 -2.11416
VAL_981 -5.44454 0.28005 1.68011 -0.37919 0.39582 0.09181 1.58248 -1.77112 -0.00097 -0.00402 -1.49776 -0.32011 0 0 0 0 0 -0.02356 0.01259 0.90453 0 -0.72466 0 1.9342 -0.36258 0.44113 -3.20579
ASP_982 -4.34155 0.3789 3.80729 -0.09294 0.0042 0.26557 1.80318 -1.99918 -0.00097 -0.00402 -2.21961 -0.18366 0 0 0 0 0 0.01637 0.02058 0 2.40525 0.39002 0 -2.3716 -0.00339 0.56653 -1.55904
ALA_983 -4.52221 0.93078 1.79058 -0.02731 0.00201 0 0.82138 -1.51687 -0 -0 -0.22857 -0.32509 0 0 -0.65659 0 0 -0.06594 0 0 0 0.31834 0 1.8394 0.18939 0.40856 -1.04215
ARG_984 -4.78371 0.51851 5.9934 -0.64001 0.11732 0.46362 2.08702 -2.34132 -0.01322 -0.07018 -4.2467 -0.15761 0 0 0 -1.45421 0 0.01635 0.21221 2.17458 0 -0.12984 0 -1.2888 -0.05165 0.61188 -2.98235
CYS_985 -3.57201 0.49689 3.98708 -0.05784 0 0.04115 1.45207 -1.82502 -0 -0 -0.75299 -0.41648 0 0 0 0 0 -0.0234 0.02845 0.15652 0 -0.40395 0 3.6196 0.17513 0.76533 3.67053
GLY_986 -2.86456 0.18753 3.13332 -5e-05 0 0 1.37702 -1.51188 -0.01878 -0.13405 -0.99981 -0.40616 0 0 0 0 0 -0.16988 0 0 0 -1.35997 0 0.83697 -0.11855 0.31803 -1.73081
ARG_987 -4.29824 0.23516 4.33865 -0.80664 0.13116 0.5405 1.52101 -2.13299 -0.00065 -0.0124 -0.33693 0.42213 0 0 0 0 0 -0.03979 0.00432 1.44283 0 -0.1208 0 -1.2888 -0.61512 0.11537 -0.90123
ASP_988 -3.16215 0.24682 3.72819 -0.11223 0.0071 0.34213 1.46961 -1.85211 -0.01118 -0.10305 -0.81993 -0.26934 0 0 0 0 0 0.01769 0.01607 0 1.88933 -0.09567 0 -2.3716 -0.36963 0.14843 -1.3015
GLU_989 -5.04377 0.25013 5.70311 -0.21687 0.03885 0.31225 2.03611 -2.68815 -0.03598 -0.27353 -1.73498 -0.60565 0 0 0 0 0 0.05185 0.01706 0 3.01261 -0.25287 0 -2.7348 -0.38642 0.18961 -2.36145
LEU_990 -8.53724 0.69324 4.90516 -0.66526 0.21211 0.22894 2.95899 -3.24551 -0 -0 -2.20925 0.08755 0 0 0 0 0 0.01206 0.02939 0.84174 0 -0.2143 0 0.18072 -0.28327 0.29455 -4.71039
ALA_991 -4.57617 0.32949 4.81468 -0.02198 0 0 2.6523 -2.57131 -0 -0 -2.33954 -0.3511 0 0 0 0 0 -0.01963 0 0 0 -0.24732 0 1.8394 -0.22675 0.38104 -0.33688
GLU_992 -5.05519 0.25425 6.60669 -0.44322 0.06053 0.86083 2.94983 -2.91795 -0.01118 -0.10305 -2.73907 -0.5083 0 0 0 -0.76655 0 0.08256 0.022 0 3.46637 -0.26151 0 -2.7348 -0.42076 0.29644 -1.36209
ARG_993 -7.77513 0.51875 7.89239 -0.70774 0.12827 0.44316 3.64727 -3.80031 -0.0172 -0.13948 -2.17789 0.3213 0 0 -0.50657 0 0 0.07459 0.24279 1.43734 0 -0.09869 0 -1.2888 -0.441 0.37718 -1.86975
LEU_994 -7.58263 0.84315 3.95575 -0.63353 0.28384 0.22397 2.95934 -2.78608 -0.00669 -0.02907 -1.59042 -0.09612 0 0 0 0 0 -0.01256 0.13468 1.46192 0 -0.22067 0 0.18072 -0.26981 0.48483 -2.69937
ARG_995 -4.19353 0.27701 5.16166 -0.60665 0.06304 0.35823 2.16522 -2.30413 -0 -0 -2.45079 0.37921 0 0 0 -0.76655 0 -0.06839 0.09922 2.45933 0 -0.18593 0 -1.2888 -0.29807 0.48107 -0.71885
SER_996 -2.29716 0.1533 3.08763 -0.02806 0.01106 0.02764 1.30881 -1.4784 -0 -0 -1.23235 -0.21855 0 0 0 0 0 -0.04452 0.01375 0.92918 0 -0.30915 0.60009 -0.77834 -0.55875 0.42979 -0.38404
VAL_997 -5.88698 0.81768 2.57976 -0.27277 0.1505 0.05274 1.90508 -2.21827 -0.00669 -0.02907 -0.11518 0.10788 0 0 0 0 0 -0.011 0.00307 0.09155 0 -0.41266 0 1.9342 -0.58523 0.35682 -1.53857
GLY_998 -0.86101 0.07745 0.84016 -4e-05 0 0 0.19406 -0.44951 -0 -0 0.34012 -0.40068 0 0 0 0 0 0.02449 0 0 0 0.37725 0 0.83697 -0.03324 0.27668 1.2227
GLU_999 -2.99487 0.41551 3.49951 -0.31329 0.10484 0.34103 1.44832 -1.67353 -0.01999 -0.14829 -2.13092 -0.45004 0 0 0 -1.55084 0 -0.01739 0.04043 0 2.96809 -0.11391 0 -2.7348 0.48965 0.50859 -2.33189
VAL_1000 -4.9078 0.7531 1.06951 -0.32639 0.42884 0.07464 1.0482 -1.38025 -0 -0 0.00756 -0.74272 0 0 -0.35999 0 0 -0.03626 0.02619 1.89761 0 -0.56811 0 1.9342 0.15071 0.84677 -0.0842
ALA_1001 -4.4931 0.44202 2.09514 -0.02374 0 0 1.9629 -1.80956 -0.00461 -0.01318 -1.2332 -0.38565 0 0 0 0 0 -0.09268 0 0 0 -0.35153 0 1.8394 -0.44933 0.52336 -1.99376
GLY_1002 -4.2543 0.61291 2.80196 -0.00158 0 0 1.02088 -1.80198 -0 -0 -0.51252 -0.36361 0 0 0 0 0 -0.07673 0 0 0 -1.43095 0 0.83697 -0.09032 0.25768 -3.00161
VAL_1003 -4.67592 0.52421 2.04612 -0.26096 0.13329 0.05076 1.50463 -1.58785 -0 -0 -0.16542 -0.04843 0 0 0 0 0 0.18087 0.03625 0.13267 0 -0.49197 0 1.9342 0.02427 0.57573 -0.08755
LEU_1004 -8.15526 1.65117 -0.3422 -0.58937 0.47864 0.17996 0.33902 -1.66694 -0.01114 -0.08936 -0.17475 0.19793 0 0 0 0 0 0.03145 0.1209 0.15644 0 -0.1915 0 0.18072 -0.45866 1.19438 -7.14858
SER_1005 -3.26646 0.24209 1.57263 -0.0327 0 0.07576 0.564 -1.20537 -0 -0 0.2204 -0.19005 0 0 0 0 0 0.04365 0.00282 0.13729 0 -0.45883 0.60272 -0.77834 -0.33053 0.88277 -1.91816
LEU_1006 -5.20034 0.71514 1.29559 -0.48159 0.16273 0.07935 0.78257 -1.51477 -0 -0 -0.16629 0.21549 0 0 0 0 0 0.03143 0.03305 1.1725 0 -0.33298 0 0.18072 -0.24141 0.48297 -2.78583
LEU_1007 -3.64783 0.2555 1.6992 -0.60825 0.18671 0.16883 0.42479 -1.2445 -0 -0 0.00104 0.29741 0 0 0 0 0 0.281 0.16592 0.36954 0 -0.13957 0 0.18072 -0.25202 0.56001 -1.30148
ALA_1008 -3.5862 0.33826 1.36475 -0.02417 0 0 0.66854 -1.36868 -0.01473 -0.04891 0.18507 -0.29419 0 0 0 0 0 0.18596 0 0 0 0.11414 0 1.8394 -0.1977 0.67561 -0.16286
VAL_1009 -2.60473 0.19991 1.62929 -0.27086 0.17647 0.05564 0.36606 -1.07095 -0 -0 -0.08303 -0.22609 0 0 0 0 0 -0.06246 0.00013 0.33688 0 -0.79058 0 1.9342 -0.28864 0.69313 -0.00562
ASP_1010 -2.28163 0.20499 2.83967 -0.10807 0.00171 0.30089 1.00452 -1.24065 -0.01538 -0.06131 -2.40027 -0.5046 0 0 0 -0.41568 0 -0.01005 1e-05 0 1.96259 0.016 0 -2.3716 -0.49605 0.51472 -3.06017
GLU_1011 -2.45278 0.28461 2.74727 -0.345 0.08304 0.41747 0.95496 -1.2672 -0.00012 -0.00238 -1.37798 -0.27788 0 0 0 0 0 -0.024 0.07716 0 2.60441 0.27438 0 -2.7348 0.15906 0.42559 -0.4542
ALA_1012 -1.31978 0.08254 1.11409 -0.03046 0.01256 0 0.31383 -0.51278 -0 -0 -0.0348 -0.50214 0 0 0 0 0 -0.01139 0 0 0 -0.09995 0 1.8394 0.61113 0.18472 1.64698
GLU_1013 -3.18547 0.52433 3.11914 -0.26957 0.03194 0.31785 1.22649 -1.41596 -0.01334 -0.07256 -2.18904 -0.23366 0 0 0 -0.34083 0 -0.0839 0.0096 0 2.7223 -0.05357 0 -2.7348 -0.01593 0.92969 -1.72728
PRO_1014 -4.05203 0.65068 2.20221 -0.11204 0.00034 0.08326 1.15338 -1.16034 -0 -0 -1.13976 0.30478 0 0 0 0 0 -0.00164 0.04776 0.19685 0 -1.10377 0 -2.4119 -0.58696 1.08181 -4.84737
GLU_1015 -1.77006 0.25461 1.92594 -0.27096 0.03122 0.33118 0.2767 -0.84015 -0 -0 0.24108 -0.2826 0 0 0 0 0 -0.01843 0.00782 0 2.76118 0.01681 0 -2.7348 -0.63252 0.40389 -0.29909
GLU_1016 -3.29251 0.19838 4.22617 -0.23772 0.04517 0.39807 1.61499 -1.64337 -0.00125 -0.02525 -2.47228 -0.51498 0 0 -0.69131 0 0 -0.08511 0.02183 0 2.68962 0.03176 0 -2.7348 -0.28399 0.32228 -2.4343
ALA_1017 -3.91153 0.75411 1.60262 -0.02514 0.00012 0 0.90432 -1.39931 -0 -0 -0.41539 -0.18848 0 0 0 0 0 0.0518 0 0 0 -0.12402 0 1.8394 -0.41614 0.83022 -0.49744
PRO_1018 -4.43183 0.69502 3.54111 -0.12009 0.003 0.08975 2.3543 -1.70601 -0 -0 -2.33039 0.23255 0 0 0 0 0 -0.09753 0.05655 0.10385 0 -1.10789 0 -2.4119 -0.64947 0.99535 -4.78364
LEU_1019 -5.20328 0.45671 4.70608 -0.47407 0.22132 0.12006 2.45439 -2.39853 -0 -0 -2.93924 0.16107 0 0 -0.43518 0 0 0.01315 0.10307 0.32445 0 -0.26022 0 0.18072 -0.44737 0.48566 -2.9312
ALA_1020 -2.95097 0.22088 3.27637 -0.02319 0 0 1.17088 -1.69276 -0.0197 -0.08736 -0.71514 -0.37996 0 0 0 0 0 -0.05705 0 0 0 -0.3503 0 1.8394 -0.49172 0.29466 0.03404
LEU_1021 -6.32964 0.60567 3.90774 -0.63807 0.45535 0.26152 2.76765 -2.43572 -0 -0 -1.7021 -0.18119 0 0 0 0 0 -0.01196 0.00261 1.32428 0 -0.17519 0 0.18072 -0.21863 0.48906 -1.6979
ALA_1022 -4.85704 0.24112 4.82995 -0.02236 0 0 2.61258 -2.8516 -0 -0 -1.9941 -0.3724 0 0 0 0 0 -0.04838 0 0 0 -0.29734 0 1.8394 -0.14277 0.46923 -0.59373
SER_1023 -5.44569 0.26635 5.4729 -0.02512 0 0.05826 3.1783 -2.83811 -0 -0 -3.31686 -0.63248 0 0 0 0 0 -0.00185 0.00926 0.58949 0 0.35338 0.601 -0.77834 -0.05702 0.19959 -2.36694
LEU_1024 -5.94757 0.45319 4.92758 -0.70687 0.29016 0.30223 2.53658 -2.69805 -0 -0 -2.11602 0.08996 0 0 0 0 0 -0.02904 0 0.86795 0 -0.23276 0 0.18072 0.13973 0.29437 -1.64784
ALA_1025 -4.94353 0.23039 4.9285 -0.02166 0 0 2.67247 -2.80049 -0 -0 -2.56846 -0.34379 0 0 0 0 0 -0.01916 0 0 0 -0.22501 0 1.8394 -0.24966 0.31001 -1.191
ASP_1026 -6.7005 0.58845 7.77957 -0.11265 0.01254 0.34849 3.19571 -3.58465 -0 -0 -4.54953 -0.24411 0 0 0 -0.6977 0 0.03094 0.00369 0 1.80728 0.13715 0 -2.3716 -0.32274 0.24305 -4.43662
THR_1027 -8.83168 1.26367 6.32839 -0.20598 0.14285 0.07574 4.03092 -3.77989 -0.00783 -0.04169 -3.27695 -0.0925 0 0 0 0 0 -0.02212 0.02251 0.06478 0 -0.02519 2.26567 -1.0874 -0.0571 0.33923 -2.89456
LEU_1028 -7.05508 0.68583 5.55392 -0.48269 0.24784 0.11055 2.90021 -3.08883 -0.00983 -0.04825 -2.86144 0.23704 0 0 0 0 0 -0.02455 0.03162 0.43798 0 -0.25429 0 0.18072 -0.04684 0.51626 -2.96983
SER_1029 -4.85478 0.21392 5.31678 -0.02209 0 0.02062 2.12398 -2.69698 -0 -0 -1.89838 -0.39525 0 0 0 0 0 -0.00541 0.00094 0.503 0 0.29654 0.60165 -0.77834 -0.15843 0.4088 -1.32343
LEU_1030 -9.11149 0.81835 3.73123 -0.89336 0.42341 0.34554 2.53249 -2.88407 -0 -0 -1.60853 0.06086 0 0 0 0 0 0.04394 0.12277 1.63055 0 -0.17692 0 0.18072 0.06977 0.69426 -4.02047
VAL_1031 -8.40411 1.13514 4.11711 -0.26231 0.11759 0.04292 3.44032 -3.23146 -0.01309 -0.07351 -2.67041 0.32361 0 0 0 0 0 -0.0467 0.04896 0.96092 0 -0.23701 0 1.9342 0.07695 1.07642 -1.66444
GLN_1032 -5.77119 0.60234 5.70248 -0.25663 0.04142 0.20728 2.86581 -2.88474 -0.00783 -0.04169 -3.51172 -0.45273 0 0 0 0 0 0.14314 0.08971 0 2.68904 -0.09266 0 -0.18838 -0.14253 0.70398 -0.30491
ALA_1033 -5.837 0.40754 4.06177 -0.01984 0 0 2.44331 -2.84497 -0.00983 -0.04825 -1.91981 -0.33655 0 0 0 0 0 -0.02944 0 0 0 -0.09791 0 1.8394 -0.19245 0.39681 -2.18722
MET_1034 -8.71903 0.6776 4.45448 -0.2751 0.04329 0.04669 2.88807 -2.86412 -0 -0 -2.38405 -0.09456 0 0 0 0 0 0.10823 0.14364 1.17476 0 -0.04294 0 0.60916 -0.15627 0.58569 -3.80447
VAL_1035 -6.36041 0.5848 3.17645 -0.2962 0.15131 0.06335 2.31919 -2.49201 -0 -0 -2.0649 -0.02823 0 0 0 0 0 -0.05946 0.02631 0.06576 0 -0.39584 0 1.9342 -0.05575 0.53105 -2.90039
SER_1036 -4.33625 0.37716 4.15438 -0.03071 4e-05 0.02083 2.10296 -2.20215 -0.03124 -0.2134 -1.74494 -0.00213 0 0 0 0 0 -0.03515 0.00369 0.58041 0 0.26064 1.77726 -0.77834 -0.05956 0.44837 0.29188
ALA_1037 -6.34727 1.01636 2.90683 -0.02865 0.00731 0 2.05289 -2.54791 -0.01936 -0.10759 -1.71358 -0.42255 0 0 0 0 0 -0.06018 0 0 0 -0.04833 0 1.8394 -0.3488 0.68447 -3.13697
GLU_1038 -5.44455 0.65218 4.13634 -0.23794 0.05382 0.4048 1.6906 -2.34136 -0.03734 -0.26079 -1.13066 -0.46431 0 0 0 0 0 -0.00917 0.10181 0 2.91745 -0.01191 0 -2.7348 -0.29195 0.54208 -2.46569
LEU_1039 -6.6617 1.07166 1.87091 -0.55416 0.30881 0.15197 1.38918 -1.88538 -0 -0 0.17359 0.21891 0 0 0 0 0 -0.05156 0.43787 0.31512 0 -0.27803 0 0.18072 -0.11117 0.80467 -2.61861
GLY_1040 -1.54025 0.04787 1.35455 -5e-05 0 0 0.24875 -0.71 -0 -0 -0.39893 -0.38714 0 0 0 0 0 -0.18476 0 0 0 -1.43995 0 0.83697 -0.65187 0.72073 -2.10408
CYS_1041 -5.44011 0.7157 2.11686 -0.03934 0 0.0135 1.50807 -1.30184 -0.02449 -0.15283 -0.69746 -0.11617 0 0 0 0 0 -0.01044 0.04017 0.21567 0 0.24582 0 3.6196 -0.5087 0.92528 1.10929
PRO_1042 -4.32467 0.41755 1.91892 -0.11561 0.0033 0.0855 0.85721 -0.97705 -0.03262 -0.20277 0.03295 0.24762 0 0 0 0 0 -0.05634 0.01637 0.10955 0 -1.00351 0 -2.4119 -0.2769 1.04089 -4.67153
LEU_1043 -6.56023 0.37604 0.88406 -0.46929 0.15241 0.09958 1.4837 -1.52394 -0 -0 -0.08412 0.08447 0 0 0 0 0 0.15842 0.06813 0.7161 0 -0.27203 0 0.18072 -0.42718 0.5465 -4.58667
TRP_1044 -10.1132 1.6976 2.16979 -0.78667 0.066 0.21565 1.73652 -2.56213 -0.01524 -0.05733 0.35191 -0.38991 0 0 0 0 0 0.12237 0.00033 0 3.69947 -0.1717 0 1.6906 -0.3775 0.67986 -2.04363
THR_1045 -5.67832 0.82917 2.42045 -0.1502 0.04782 0.05356 0.8557 -1.89715 -0.01223 -0.12451 -0.0064 -0.40998 0 0 0 0 0 0.05872 7e-05 0.318 0 -0.17638 2.32496 -1.0874 -0.24004 0.51372 -2.36043
VAL_1046 -4.55738 0.73737 0.85076 -0.28322 0.18601 0.0574 0.4566 -1.30597 -0 -0 -0.11955 -0.0674 0 0 0 0 0 0.12419 0.00202 0.07535 0 -0.4493 0 1.9342 -0.22632 0.50136 -2.08389
THR_1047 -4.5213 0.89179 2.1316 -0.13147 0.25483 0.09142 0.86104 -1.58365 -0.00504 -0.07082 -1.75375 -0.55599 0 0 -0.62016 0 0 0.24147 0.7675 0.10747 0 -0.56201 2.2227 -1.0874 -0.50541 0.83931 -2.98786
GLU_1048 -2.3126 0.09714 2.47792 -0.49095 0.25431 1.60769 0.74515 -1.22106 -0 -0 -2.20444 -2.33932 0 0 -0.62016 0 0 -0.00848 0.0159 0 4.58613 0.0962 0 -2.7348 -0.34319 0.86785 -1.5267
SER_1049 -1.79512 0.10197 1.82236 -0.02707 0 0.06315 0.62949 -1.02585 -0.00672 -0.0713 0.18165 -0.48211 0 0 0 0 0 -0.01069 0.01121 0.1952 0 -0.38837 0.60023 -0.77834 -0.42759 0.38861 -1.01928
ALA_1050 -2.83181 0.27266 1.1506 -0.0243 0 0 0.91851 -1.17382 -0.00832 -0.02735 0.24027 -0.20512 0 0 0 0 0 -0.01497 0 0 0 -0.12479 0 1.8394 -0.79249 0.11757 -0.66396
VAL_1051 -3.6764 0.26724 2.57056 -0.28395 0.21404 0.0687 1.54125 -1.61978 -0 -0 -1.66594 -0.47208 0 0 0 0 0 0.23831 0.00426 0.19377 0 -0.61681 0 1.9342 -0.5588 0.20184 -1.65961
ALA_1052 -1.99525 0.39353 1.70716 -0.024 0 0 0.58352 -1.04246 -0.00832 -0.02735 0.35982 -0.19588 0 0 0 0 0 -0.02063 0 0 0 -0.09698 0 1.8394 -0.44716 0.26469 1.29008
THR_1053 -1.42119 0.13542 1.24526 -0.17705 0.08918 0.13854 0.54348 -0.72284 -0 -0 0.24288 -1.44803 0 0 0 0 0 0.21773 0.08831 0.70811 0 1.04 2.43737 -1.0874 1.05187 0.2576 3.33922
GLY_1054 -1.95506 0.50864 1.97826 -0.00026 0 0 0.29911 -1.04578 -0 -0 0.69276 -0.15682 0 0 0 0 0 -0.10419 0 0 0 -1.01323 0 0.83697 1.28671 0.52299 1.85009
PRO_1055 -2.8377 0.49222 2.25173 -0.11728 0.0002 0.0843 0.6303 -0.90166 -0.01466 -0.09004 -0.48146 0.27447 0 0 0 0 0 0.00369 0.01156 0.12908 0 -1.08116 0 -2.4119 -0.4864 0.60449 -3.94023
PHE_1056 -3.48126 0.36714 3.52069 -0.81272 0.04006 0.13728 0.93465 -1.56424 -0.0035 -0.03658 -0.72376 -0.39335 0 0 -0.63295 0 0 -0.04998 0.00265 0 2.05507 0.16809 0 1.0402 -0.46726 0.43522 0.53545
GLU_1057 -2.81498 0.29366 2.40718 -0.2464 0.07288 0.42048 0.31365 -1.0903 -0.0035 -0.03658 -0.05221 -0.49996 0 0 0 0 0 0.06303 0.10913 0 2.72845 0.12417 0 -2.7348 -0.08575 0.42387 -0.60796
ARG_1058 -4.40693 0.4704 4.51141 -0.64394 0.07973 0.42571 1.31625 -1.88336 -0.01466 -0.09004 -1.93921 0.23908 0 0 -0.63295 0 0 -0.01622 0.20634 2.28955 0 -0.03053 0 -1.2888 0.12046 0.4551 -0.83262
VAL_1059 -3.4167 0.31969 1.5757 -0.28811 0.18437 0.06339 0.15508 -1.28005 -0 -0 0.52221 -0.0732 0 0 0 0 0 -0.07654 0.00201 0.03618 0 -0.34799 0 1.9342 -0.09613 0.3904 -0.39549
ARG_1060 -3.24271 0.23513 3.31888 -0.78948 0.11055 0.52594 2.15106 -1.70538 -0.00672 -0.0713 -1.55704 0.35163 0 0 0 0 0 0.15092 0.00991 1.44381 0 -0.04585 0 -1.2888 -0.34766 0.34824 -0.40888
ASN_1061 -5.58935 0.68059 4.64421 -0.33819 0.16912 0.64112 2.51219 -2.76533 -0 -0 -2.14889 -0.84782 0 0 -0.3946 0 0 -0.02972 0.00846 0 1.74923 -0.60786 0 -0.93687 -0.14843 0.94686 -2.45527
ALA_1062 -5.03107 0.39331 4.13805 -0.02382 0 0 2.4527 -2.75653 -0 -0 -1.57215 -0.42673 0 0 0 0 0 -0.11202 0 0 0 -0.41578 0 1.8394 -0.20843 0.85925 -0.86381
ALA_1063 -4.89034 0.73414 3.59211 -0.02329 0 0 2.2622 -2.3911 -0 -0 -1.60519 -0.37345 0 0 -0.3946 0 0 -0.04279 0 0 0 -0.29474 0 1.8394 -0.4969 0.30315 -1.78139
HIS_D_1064 -7.3773 0.40151 5.76966 -0.41486 0.13718 0.42881 2.74953 -3.24453 -0 -0 -2.7332 -0.5882 0 0 0 0 0 0.0655 0.00386 0 2.89361 -0.06022 0 -0.45461 -0.31678 0.29511 -2.44492
GLY_1065 -3.55849 0.17999 3.95426 -5e-05 0 0 1.98923 -2.09361 -0 -0 -1.74844 -0.43234 0 0 0 0 0 -0.08747 0 0 0 0.14254 0 0.83697 0.56596 0.24312 -0.00833
ALA_1066 -4.67474 0.50033 3.51871 -0.02304 0 0 2.23804 -2.33584 -0.00717 -0.0533 -2.33024 -0.32663 0 0 0 0 0 0.07903 0 0 0 -0.20398 0 1.8394 0.41112 0.39014 -0.97815
LEU_1067 -9.49695 0.93788 5.26377 -0.47388 0.14047 0.11826 3.16541 -3.4839 -0.01718 -0.12067 -2.63628 0.18817 0 0 0 0 0 0.19028 0.38711 0.32204 0 -0.29837 0 0.18072 -0.3476 0.66105 -5.31968
TRP_1068 -7.26835 0.4696 6.25119 -1.4178 0.16318 0.63467 2.87252 -3.20792 -0 -0 -2.55475 -0.27256 0 0 0 0 0 -0.00303 0.00029 0 1.68127 -0.24366 0 1.6906 -0.16636 0.6707 -0.70039
GLY_1069 -4.20574 0.3859 4.80396 -5e-05 0 0 2.38977 -2.53378 -0.0021 -0.01346 -2.53609 -0.41153 0 0 0 0 0 -0.10232 0 0 0 0.05275 0 0.83697 0.66945 0.44345 -0.22282
VAL_1070 -5.91225 0.57152 4.72498 -0.31722 0.20175 0.07304 2.81344 -2.65479 -0.01571 -0.08397 -2.54795 -0.19028 0 0 0 0 0 -0.01096 0.0136 0.0979 0 -0.21113 0 1.9342 0.60716 0.38625 -0.52043
GLY_1071 -4.32774 0.33011 4.83518 -4e-05 0 0 2.28821 -2.55583 -0.04005 -0.16345 -2.46038 -0.41461 0 0 0 0 0 -0.1038 0 0 0 0.23189 0 0.83697 0.50798 0.2826 -0.75295
ARG_1072 -5.68027 0.17921 5.891 -0.85834 0.309 0.6071 3.00664 -2.8195 -0 -0 -4.13918 0.20039 0 0 0 -0.77451 0 -0.03658 0.14373 2.7848 0 -0.0625 0 -1.2888 0.39885 0.20204 -1.93692
VAL_1073 -5.5767 0.24913 5.42812 -0.31626 0.22571 0.07339 2.76752 -2.80508 -0 -0 -2.76317 -0.20769 0 0 0 0 0 -0.0618 0.02095 0.07186 0 -0.34192 0 1.9342 -0.21197 0.29475 -1.21895
ILE_1074 -6.79172 0.67375 4.08669 -0.65633 0.52434 0.14261 2.67596 -2.67924 -0.0153 -0.11565 -2.43043 0.30139 0 0 0 0 0 -0.04218 0.03249 0.58432 0 -0.45469 0 0.73287 -0.02203 0.43724 -3.0159
ALA_1075 -5.33297 0.45523 3.283 -0.02365 0 0 2.01968 -2.46723 -0.01569 -0.08357 -0.99325 -0.37161 0 0 0 0 0 -0.01593 0 0 0 -0.32945 0 1.8394 -0.33286 0.48632 -1.88259
LEU_1076 -3.68314 0.20704 4.00195 -0.67134 0.16907 0.23315 1.52067 -1.89142 -0 -0 -0.72945 0.14169 0 0 0 0 0 0.02104 0.00334 0.71222 0 -0.16963 0 0.18072 -0.21693 0.29807 0.12707
GLU_1077 -3.41787 0.15804 3.45 -0.20986 0.02046 0.27949 1.25106 -1.58558 -0 -0 -1.20341 -0.57614 0 0 0 0 0 -0.02665 0.03009 0 3.03491 -0.36053 0 -2.7348 -0.1773 0.17354 -1.89454
ASN_1078 -5.70748 0.79071 5.21114 -0.36218 0.10557 0.71434 3.19638 -2.96386 -0 -0 -1.86791 -0.84834 0 0 0 0 0 -0.03193 5e-05 0 2.04807 -0.58506 0 -0.93687 -0.4288 0.77914 -0.88701
PRO_1079 -3.64415 0.74803 2.90596 -0.07401 0 0.04514 1.31383 -1.26784 -0 -0 -0.23412 0.5853 0 0 0 0 0 -0.00664 0.00583 0.40233 0 -0.62233 0 -2.4119 -0.23287 0.92569 -1.56175
ALA_1080 -2.9405 0.47979 1.73594 -0.02481 0.00014 0 0.75329 -1.31503 -0.00967 -0.11825 -0.14685 -0.38216 0 0 0 0 0 0.1269 0 0 0 -0.40792 0 1.8394 -0.38743 0.38929 -0.40785
VAL_1081 -6.27191 1.26226 2.09804 -0.32849 0.43909 0.07202 2.00362 -2.22825 -0.0132 -0.1022 -0.85907 -0.44977 0 0 0 0 0 0.17614 0.01512 0.1127 0 -0.45474 0 1.9342 -0.5007 0.68802 -2.4071
TRP_1082 -5.73223 0.51173 1.21795 -0.8476 0.05305 0.38363 0.79641 -1.56197 -3e-05 -0.00082 -0.55076 -0.28869 0 0 0 0 0 0.05968 0.00827 0 1.47905 -0.19017 0 1.6906 -0.16724 0.84592 -2.29321
GLY_1083 -1.64817 0.13187 1.29885 -0.0017 0 0 0.26433 -0.77704 -0.00118 -0.02153 -0.0588 -0.36198 0 0 0 0 0 -0.0818 0 0 0 -1.51104 0 0.83697 0.4222 0.39844 -1.11056
GLY_1084 -3.18542 0.0564 2.24517 -0.00027 0 0 1.40474 -1.32393 -0.03179 -0.17618 -1.25444 -0.24675 0 0 -0.7093 0 0 -0.05568 0 0 0 -1.44423 0 0.83697 0.49066 0.14706 -3.24699
LEU_1085 -8.6278 1.25834 3.41171 -0.61738 0.3162 0.21089 1.51865 -2.54898 -0.05793 -0.26812 -0.61342 0.07515 0 0 0 0 0 0.08171 0.27981 1.3127 0 -0.37089 0 0.18072 0.03195 0.56416 -3.86254
VAL_1086 -6.40807 0.63562 1.54851 -0.27559 0.16814 0.05655 1.93315 -1.91682 -0.0073 -0.02335 -0.83478 0.00528 0 0 -0.34817 0 0 -0.00617 0.00087 0.13687 0 -0.50254 0 1.9342 -0.32696 0.6094 -3.62115
ASP_1087 -4.2197 0.62401 3.10235 -0.26596 0.06193 0.86621 1.06067 -1.76495 -0.01129 -0.11831 -1.15228 -0.40611 0 0 0 0 0 0.03286 0.05286 0 2.21365 -0.66729 0 -2.3716 -0.19451 0.49277 -2.66468
VAL_1088 -6.10561 1.29355 2.35021 -0.34368 0.443 0.08033 1.64935 -1.99163 -0.00863 -0.0299 -1.12661 -0.36538 0 0 0 0 0 0.00274 0.07457 0.39374 0 0.05763 0 1.9342 5.77679 1.9257 6.01037
PRO_1089 -2.63896 0.53255 2.00462 -0.07504 0 0.04541 0.30089 -0.7854 -0 -0 -0.86685 0.58006 0 0 0 0 0 -0.19596 0.00234 0.40414 0 -0.62212 0 -2.4119 5.62535 1.83721 3.73635
ALA_1090 -3.79341 0.54113 3.56776 -0.02634 0.00055 0 2.59841 -2.13469 -0.01737 -0.0662 -1.35226 -0.28249 0 0 0 0 0 0.02534 0 0 0 0.14863 0 1.8394 -0.30431 0.5262 1.27036
GLY_1091 -1.77849 0.30252 2.55057 -4e-05 0 0 1.76232 -1.27882 -0 -0 -1.07043 -0.42039 0 0 0 0 0 -0.10257 0 0 0 0.45638 0 0.83697 -0.09219 0.4415 1.60732
SER_1092 -3.35358 0.33336 3.60638 -0.02992 0.00035 0.0489 1.96684 -1.9239 -0 -0 -1.44492 -0.94792 0 0 0 0 0 0.00769 0.00043 0.16416 0 -0.24502 0.6019 -0.77834 -0.16898 0.33885 -1.8237
VAL_1093 -7.92773 1.38505 3.84449 -0.32973 0.3183 0.07743 3.215 -3.13974 -0 -0 -1.99513 -0.54983 0 0 0 0 0 -0.06534 0.00954 0.53487 0 -0.12231 0 1.9342 -0.37327 0.82723 -2.35697
ALA_1094 -3.09346 0.16776 3.33297 -0.02278 0 0 1.60787 -1.88537 -0.01737 -0.0662 -1.06473 -0.40207 0 0 0 0 0 0.25963 0 0 0 -0.39023 0 1.8394 -0.42701 0.85884 0.69728
GLU_1095 -5.67514 0.70212 7.39527 -0.20321 0.01647 0.25479 3.74079 -3.34377 -0.01013 -0.05266 -4.08472 -0.46787 0 0 0 -1.22614 0 -0.0201 0.244 0 3.75914 -0.23504 0 -2.7348 -0.41033 0.43956 -1.91177
LEU_1096 -7.83035 1.29244 5.10564 -0.63648 0.21939 0.22974 3.90762 -3.0696 -0.00702 -0.0429 -3.157 0.03927 0 0 0 0 0 -0.00833 0.18647 1.23121 0 -0.24283 0 0.18072 -0.23566 0.75589 -2.08179
ALA_1097 -6.68578 0.8907 4.51256 -0.02365 0 0 2.97584 -3.23285 -0.00846 -0.04269 -2.71242 -0.39598 0 0 0 0 0 0.11146 0 0 0 -0.42264 0 1.8394 -0.35477 0.69043 -2.85886
ARG_1098 -9.66886 0.59937 8.49494 -0.69748 0.0988 0.42801 4.2822 -4.26387 -0.05095 -0.3112 -4.63685 0.31254 0 0 0 -1.02702 0 -0.05315 0.14966 1.47231 0 -0.12002 0 -1.2888 -0.42237 0.61048 -6.09224
HIS_1099 -10.9173 1.55861 7.63828 -0.40154 0.04724 0.41003 5.17146 -4.62423 -0.00336 -0.04486 -4.56067 -0.32738 0 0 -1.02193 -1.08046 0 -0.01099 0.04421 0 3.82218 -0.0665 0 -0.45461 -0.22 0.73384 -4.30803
LEU_1100 -7.99202 0.82862 3.55212 -0.46945 0.15935 0.10201 2.76083 -2.89972 -0.00354 -0.0245 -2.24258 0.1835 0 0 0 0 0 -0.02389 0.11146 0.33422 0 -0.28976 0 0.18072 -0.15758 0.62419 -5.26598
ALA_1101 -6.53892 0.82393 3.43147 -0.02092 0 0 3.07284 -3.0828 -0.00702 -0.0429 -2.96735 -0.3419 0 0 0 0 0 0.13885 0 0 0 -0.15822 0 1.8394 -0.2529 0.56126 -3.54519
ALA_1102 -6.5957 1.21463 4.14752 -0.02335 0 0 2.2052 -3.32055 -0.03802 -0.15415 -1.74114 -0.31947 0 0 0 0 0 -0.03187 0 0 0 -0.08982 0 1.8394 -0.16917 0.70296 -2.37351
VAL_1103 -6.13755 0.30117 3.92171 -0.31593 0.17676 0.07252 2.28636 -2.6828 -0.00137 -0.00567 -0.82115 -0.22588 0 0 0 0 0 -0.05481 0.01236 0.14187 0 -0.2454 0 1.9342 -0.16698 0.7886 -1.02199
VAL_1104 -6.50056 0.87755 2.96496 -0.2505 0.17525 0.03881 2.38901 -2.52428 -0 -0 -1.85022 0.28117 0 0 0 0 0 -0.03789 0.08199 1.10897 0 -0.35113 0 1.9342 -0.09944 0.85553 -0.90658
SER_1105 -4.85961 0.69892 4.59836 -0.035 2e-05 0.04016 2.69158 -2.37624 -0.02142 -0.16434 -2.52378 -0.48359 0 0 0 0 0 -0.03284 0.00473 0.24749 0 0.06691 1.76104 -0.77834 -0.30067 0.79692 -0.66969
GLY_1106 -3.56707 0.23647 4.23009 -6e-05 0 0 2.70664 -2.15607 -0 -0 -3.68256 -0.40755 0 0 0 0 0 -0.11853 0 0 0 0.2856 0 0.83697 -0.32724 0.40614 -1.55716
GLY_1107 -2.86483 0.35486 3.52191 -0.0002 0 0 1.63591 -1.79523 -0.00028 -0.00123 -0.31043 -0.2805 0 0 0 0 0 -0.10767 0 0 0 -1.34106 0 0.83697 -0.05782 0.20058 -0.20903
ALA_1108 -1.83149 0.17913 1.18806 -0.02858 0.00838 0 0.73873 -0.84694 -0.04748 -0.28854 0.03325 -0.46517 0 0 0 0 0 0.02344 0 0 0 0.54729 0 1.8394 0.03431 0.18148 1.26526
GLY_1109 -1.24617 0.1568 1.60864 -6e-05 0 0 0.8762 -0.7692 -0.00041 -0.00747 -0.66736 -0.29947 0 0 0 0 0 0.00174 0 0 0 1.01941 0 0.83697 0.96808 0.52344 3.00114
GLU_1110 -3.89219 0.42327 4.81437 -0.21101 0.04271 0.31853 1.98132 -2.06391 -0 -0 -2.6367 -0.51227 0 0 -0.62236 -0.43145 0 -0.00508 0.02639 0 3.05768 0.04161 0 -2.7348 1.45261 0.85144 -0.09983
ASP_1111 -4.66621 0.2161 4.53039 -0.13367 0.07214 0.4283 1.93928 -2.39946 -0.01133 -0.12515 -0.98308 -0.81884 0 0 0 0 0 0.03863 4e-05 0 2.3935 -0.58158 0 -2.3716 0.36958 0.66274 -1.44022
GLN_1112 -6.19365 1.28962 5.09515 -0.5761 0.0712 0.56409 2.49378 -2.88862 -0.02593 -0.16077 -2.3555 -0.45774 0 0 -1.88788 0 0 -0.01298 0.01602 0 3.05764 0.17579 0 -0.18838 -0.14219 0.56891 -1.55755
LEU_1113 -9.26622 1.30569 2.54577 -0.60998 0.33994 0.15516 1.86606 -2.69724 -0.00754 -0.09207 -2.05837 0.41148 0 0 0 0 0 -0.11699 0.07166 0.43278 0 0.04934 0 0.18072 0.0082 0.73299 -6.74862
ALA_1114 -4.15292 0.11831 2.37392 -0.03054 0.0103 0 1.39737 -1.71619 -0.03924 -0.1706 -0.87604 -0.49753 0 0 0 0 0 0.01051 0 0 0 -0.10314 0 1.8394 0.13714 0.51508 -1.18419
LEU_1115 -6.49542 0.78816 2.84426 -0.52595 0.23749 0.09231 1.3983 -2.16218 -0.01179 -0.10948 -0.97141 0.36088 0 0 0 0 0 0.00742 0.04579 0.80496 0 -0.22246 0 0.18072 -0.07761 0.28368 -3.53233
ARG_1116 -5.2939 0.62104 6.6347 -0.63083 0.27178 0.33431 3.2202 -2.78059 -0.03015 -0.17591 -4.06032 0.1761 0 0 -0.634 -0.81053 0 0.00966 0.16113 2.22725 0 0.08158 0 -1.2888 -0.248 0.62567 -1.58962
ALA_1117 -4.44733 0.37561 2.67584 -0.01577 0 0 1.686 -1.91841 -0.00877 -0.03864 -0.83981 -0.13418 0 0 -0.88885 0 0 0.01825 0 0 0 0.58988 0 1.8394 0.91268 0.70371 0.50963
ASP_1118 -6.95128 0.90905 7.9345 -0.11233 0.00663 0.34833 4.63439 -3.69959 -0.01272 -0.07957 -6.80774 -0.24675 0 0 -2.30085 -0.44813 0 0.55267 0.0702 0 2.04508 -0.093 0 -2.3716 1.00043 0.74808 -4.8742
GLY_1119 -4.27282 0.42767 2.61749 -0.00018 0 0 1.26914 -1.76301 -0 -0 -0.62828 -0.16729 0 0 0 0 0 -0.04248 0 0 0 -1.49313 0 0.83697 0.21954 0.79192 -2.20445
VAL_1120 -6.87027 1.38207 0.67449 -0.29035 0.19957 0.04988 0.89801 -1.63159 -0 -0 -0.69771 -0.32968 0 0 0 0 0 0.52626 0.01821 0.02895 0 -0.40764 0 1.9342 0.12619 0.74675 -3.64267
TYR_1121 -7.08437 1.16701 2.3677 -0.70929 0.04857 0.06445 2.19271 -2.14064 -0.01517 -0.15934 -1.57065 -0.44256 0 0 0 0 0 0.07351 0.02543 0 2.11214 -0.11697 0.0881 1.2797 0.3508 1.52156 -0.94733
GLY_1122 -2.90326 0.65276 1.10639 -0.00284 0 0 0.61279 -0.98222 -0 -0 0.45878 -0.43166 0 0 0 0 0 5e-05 0 0 0 -1.53697 0 0.83697 0.73486 2.13287 0.67852
ARG_1123 -9.06723 1.05479 7.77984 -0.75362 0.10845 0.33112 2.54714 -3.71041 -0.01975 -0.13572 -2.05766 0.18273 0 0 -0.58252 0 0 0.00112 0.20465 3.40461 0 0.00316 0 -1.2888 0.53831 1.92818 0.4684
ARG_1124 -9.83642 2.00243 7.20933 -0.50934 0.04266 0.26043 2.86533 -3.81206 -0.00108 -0.00386 -1.37018 0.57466 0 0 -0.37044 0 0 0.56339 0.00932 1.96449 0 0.04979 0 -1.2888 -0.05296 2.08748 0.38417
TRP_1125 -11.5958 2.00207 1.37421 -0.93717 0.19976 0.4882 1.57677 -2.81638 -0.00545 -0.01632 0.19482 -0.22128 0 0 0 0 0 0.02108 0.07572 0 3.01971 -0.03779 0 1.6906 -0.46885 4.9131 -0.54302
VAL_1126 -5.6654 1.23096 3.11444 -0.29574 0.21621 0.06498 1.70614 -2.07305 -0.00107 -0.00382 0.15397 -0.26234 0 0 -0.37044 0 0 0.06053 2e-05 0.18439 0 -0.5307 0 1.9342 -0.18539 3.91126 3.18916
ARG_1127 -1.81612 0.07686 1.57143 -0.462 0.06784 0.26366 0.36168 -0.78123 -0 -0 0.58853 0.10245 0 0 0 0 0 -0.036 0.00045 1.93136 0 -0.04347 0 -1.2888 -0.21637 0.359 0.67928
ALA_1128 -2.5084 0.30643 1.38696 -0.02579 0.00054 0 0.93665 -1.17075 -0 -0 0.42374 -0.28217 0 0 0 0 0 -0.03442 0 0 0 0.08251 0 1.8394 -0.64954 0.20332 0.50848
ALA_1129 -1.2731 0.07612 0.70579 -0.02721 0.00442 0 0.24607 -0.5684 -0 -0 0.24918 -0.43168 0 0 0 0 0 0.01512 0 0 0 0.34808 0 1.8394 -0.43903 0.12068 0.86543
ALA_1130 -2.519 0.47812 1.19164 -0.02153 0 0 0.68949 -1.03179 -0 -0 0.00153 -0.42742 0 0 0 0 0 0.05578 0 0 0 -0.56378 0 1.8394 -0.06998 0.63384 0.25629
PRO_1131 -4.82551 1.04953 0.67152 -0.19392 0.00386 0.14019 0.30388 -0.59885 -0 -0 -0.17136 0.05097 0 0 0 0 0 0.03916 0.00583 0.45694 0 -0.91885 0 -2.4119 -0.23005 0.82646 -5.8021
ALA_1132 -3.84776 0.36619 1.46719 -0.02443 0 0 1.33108 -1.42242 -0 -0 -0.80817 -0.22698 0 0 0 0 0 -0.01569 0 0 0 -0.07194 0 1.8394 -0.54034 0.31719 -1.63668
THR_1133 -2.27141 0.11665 2.77674 -0.12091 0.0856 0.0783 1.45946 -1.35625 -0 -0 -2.28166 -0.5622 0 0 0 0 0 0.05577 0.00212 0.05109 0 -0.50579 2.26435 -1.0874 -0.51936 0.21793 -1.59698
ASP_1134 -2.04775 0.39108 2.82962 -0.10626 0.00113 0.30607 1.23559 -1.17853 -0.00851 -0.10877 -1.64525 -0.39971 0 0 0 -0.84169 0 0.08607 0.03826 0 1.89358 0.02632 0 -2.3716 -0.4729 0.9247 -1.44855
ASP_1135 -2.49591 0.87689 4.30401 -0.26453 0.03829 0.8634 1.59781 -1.67805 -0 -0 -4.15212 0.06332 0 0 0 -0.17943 0 -0.01015 0.03807 0 2.78117 -0.35491 0 -2.3716 -0.12478 1.11084 0.0423
GLU_1136 -3.13875 0.25722 2.86497 -0.339 0.06758 0.40073 0.9105 -1.39547 -0.00044 -0.00158 -1.01003 -0.53135 0 0 0 0 0 0.00494 0.00175 0 3.5771 -0.13035 0 -2.7348 0.17813 0.46075 -0.55811
TRP_1137 -9.67517 1.39849 -0.23606 -0.73594 0.18774 0.39853 1.1108 -1.73134 -0.00883 -0.11005 -0.49606 -0.40246 0 0 0 0 0 -0.06101 0.02612 0 3.44041 -0.1717 0 1.6906 0.47179 0.33184 -4.57229
LYS_1138 -3.86094 1.10631 5.69889 -0.39437 0.06644 0.23508 2.50885 -2.37643 -0.00012 -0.0003 -5.10222 0.16272 0 0 0 -0.17943 0 -0.08871 0.26738 2.86769 0 0.32557 0 -1.5107 0.81122 1.05468 1.5916
PRO_1139 -5.83672 1.09452 3.05693 -0.09271 0.00092 0.05819 1.22324 -1.46564 -0 -0 0.0263 0.66713 0 0 0 0 0 -0.10038 0.00694 0.51545 0 -0.42728 0 -2.4119 0.25465 1.08821 -2.34214
THR_1140 -3.1116 0.28069 1.46137 -0.12711 0.0556 0.07009 0.5055 -0.92191 -0 -0 -0.10355 -1.00314 0 0 0 0 0 -0.01439 0.01429 0.04949 0 -0.22427 2.27786 -1.0874 -0.40015 0.3388 -1.93983
GLY_1141 -2.26097 0.23554 2.55536 -0.0006 0 0 1.40991 -1.27335 -0.01691 -0.14954 -1.27007 -0.18516 0 0 0 0 0 -0.02821 0 0 0 -1.04298 0 0.83697 0.155 0.26027 -0.77474
THR_1142 -2.29916 0.2581 1.36101 -0.11354 0.05447 0.08169 0.32802 -0.84651 -0 -0 -0.49743 -0.54916 0 0 0 0 0 0.04911 0.00033 0.11668 0 -0.41252 2.28431 -1.0874 0.22172 0.22653 -0.82376
VAL_1143 -6.1328 0.97204 0.96976 -0.23545 0.11814 0.04422 1.61133 -1.73859 -0.00617 -0.01935 -1.9801 -0.19311 0 0 0 0 0 -0.04474 0.01819 0.56892 0 -0.65064 0 1.9342 -0.3396 0.29136 -4.81241
LEU_1144 -4.06467 0.45795 0.71012 -0.50954 0.26223 0.11683 0.46949 -0.99058 -0.00482 -0.04528 -0.34979 0.13791 0 0 0 0 0 -0.01029 0.28944 2.22673 0 -0.37858 0 0.18072 -0.17425 0.37857 -1.2978
VAL_1145 -8.47312 1.1025 2.7269 -0.30026 0.26093 0.07059 2.68107 -2.85693 -0.00617 -0.01935 -2.61498 -0.3019 0 0 0 0 0 0.07364 0.15832 0.15449 0 -0.37122 0 1.9342 -0.10498 0.61239 -5.27387
THR_1146 -3.0478 0.20868 2.9836 -0.18241 0.09134 0.06918 0.95689 -1.62417 -0.01004 -0.06064 -0.00595 -0.03178 0 0 0 0 0 -0.07837 0.01158 0.05579 0 0.29143 2.28122 -1.0874 0.04125 0.54061 1.403
GLY_1147 -3.97397 0.27216 3.40535 -5e-05 0 0 1.96084 -2.01826 -1e-05 -4e-05 -1.77173 -0.41517 0 0 0 0 0 -0.10092 0 0 0 -1.23913 0 0.83697 -0.31743 0.32175 -3.03965
GLY_1148 -4.74949 0.7513 3.43875 -7e-05 0 0 1.59103 -2.11243 -0 -0 -0.73631 -0.37052 0 0 0 0 0 0.132 0 0 0 0.29991 0 0.83697 0.96777 0.64859 0.6975
THR_1149 -5.14525 0.44033 4.02137 -0.12054 0.06421 0.07357 2.21985 -2.14721 -0.00296 -0.02512 -1.96909 -1.0527 0 0 -0.58252 0 0 0.13815 0.00179 0.06553 0 -0.69463 2.2908 -1.0874 1.34905 0.8691 -1.29368
GLY_1150 -3.75803 0.77857 4.31089 -0.00023 0 0 1.53672 -2.05135 -0 -0 -1.19288 -0.16565 0 0 0 0 0 -0.0714 0 0 0 -0.98579 0 0.83697 0.00825 0.82339 0.06946
GLY_1151 -2.4704 0.19602 3.10559 -6e-05 0 0 1.10795 -1.47319 -0 -0 -0.95616 -0.24644 0 0 0 0 0 0.36594 0 0 0 -0.58728 0 0.83697 1.37775 0.87006 2.12675
VAL_1152 -2.98929 0.59821 2.37691 -0.36162 0.31257 0.08683 1.13626 -1.33312 -0 -0 -0.31303 -0.09265 0 0 0 0 0 -0.17225 0.00721 0.59997 0 0.34347 0 1.9342 1.45527 0.91056 4.4995
GLY_1153 -4.91683 1.20195 4.37829 -5e-05 0 0 2.82974 -2.38233 -0.00023 -0.00096 -0.92286 -0.43796 0 0 0 0 0 0.12624 0 0 0 0.19232 0 0.83697 0.38108 0.49402 1.77938
GLY_1154 -4.29938 0.85949 5.03123 -5e-05 0 0 2.99755 -2.57062 -0.01517 -0.15934 -2.81231 -0.4505 0 0 0 0 0 -0.08527 0 0 0 0.4058 0 0.83697 0.40293 0.23484 0.37618
GLN_1155 -4.75147 0.57466 4.82259 -0.38966 0.0671 0.2922 2.01747 -2.29406 -0 -0 -1.74048 -0.15154 0 0 0 0 0 -0.06679 0.01741 0 3.55246 -0.17464 0 -0.18838 -0.0813 0.30042 1.80598
ILE_1156 -10.2739 1.60794 4.4728 -0.51176 0.41884 0.09921 2.81927 -3.23841 -0 -0 -1.9796 -0.02582 0 0 0 0 0 0.06128 0.00169 0.76768 0 -0.46847 0 0.73287 -0.22676 0.53012 -5.21305
ALA_1157 -6.61121 0.72096 4.0634 -0.02213 0 0 3.18811 -3.04922 -0 -0 -1.98014 -0.39938 0 0 0 0 0 -0.00272 0 0 0 -0.36673 0 1.8394 -0.28063 0.56505 -2.33526
ARG_1158 -6.73413 0.60797 7.03149 -0.44712 0.0578 0.22483 3.09266 -3.31029 -0 -0 -3.08717 0.2903 0 0 0 0 0 0.1249 0.06828 2.06593 0 -0.04684 0 -1.2888 -0.38436 0.49789 -1.23666
TRP_1159 -9.10344 0.85626 5.96921 -1.26948 0.08366 0.48361 3.00948 -3.09892 -0 -0 -1.91463 -0.33835 0 0 0 0 0 -0.01456 0.07253 0 1.71937 -0.30555 0 1.6906 -0.09322 0.41114 -1.8423
LEU_1160 -9.18565 1.54779 3.00515 -0.71373 0.21081 0.27418 2.28672 -2.76303 -0 -0 -1.89291 0.14682 0 0 0 0 0 0.22224 0.03882 0.96146 0 -0.25916 0 0.18072 -0.10689 0.66962 -5.37705
ALA_1161 -4.965 0.23543 4.74545 -0.02136 0 0 3.1267 -2.82187 -0 -0 -2.61551 -0.35514 0 0 0 0 0 0.01312 0 0 0 -0.25637 0 1.8394 -0.36174 0.70264 -0.73425
ARG_1162 -4.54602 0.42694 4.96476 -0.45222 0.05343 0.23222 1.83027 -2.24727 -0 -0 -1.43924 0.31397 0 0 0 0 0 0.03071 0.17545 2.05952 0 -0.17406 0 -1.2888 -0.51168 0.40643 -0.16559
ARG_1163 -5.8648 0.37087 5.50196 -1.39621 0.2531 1.17352 2.58108 -2.37236 -0 -0 -2.85112 0.03368 0 0 0 -0.84169 0 -0.00349 0.17219 4.18999 0 -0.01916 0 -1.2888 -0.47928 0.53319 -0.30733
GLY_1164 -4.45462 0.31 3.83256 -6e-05 0 0 2.03245 -2.00458 -0.00936 -0.10047 -1.21056 -0.34125 0 0 -0.93939 0 0 -0.17744 0 0 0 -1.5306 0 0.83697 -0.41543 0.69119 -3.48058
ALA_1165 -4.64896 0.65531 2.51107 -0.02769 0.00373 0 1.39405 -1.89989 -0 -0 -0.85616 -0.30262 0 0 0 0 0 -0.06034 0 0 0 0.29689 0 1.8394 -0.29069 1.17603 -0.20988
PRO_1166 -4.78419 0.73044 3.23213 -0.09344 0.00129 0.05897 1.80797 -1.3752 -0 -0 0.3477 0.7076 0 0 0 0 0 0.00996 0.01414 0.30008 0 0.18059 0 -2.4119 -0.00235 1.24549 -0.0307
HIS_D_1167 -7.54712 0.69904 4.40168 -0.57436 0.0606 0.49513 1.39393 -2.68625 -0.01691 -0.14954 -1.03616 -0.68542 0 0 0 0 0 -0.01735 0.01702 0 1.84991 -0.52216 0 -0.45461 0.216 0.6593 -3.89728
LEU_1168 -6.45902 0.70125 1.12202 -0.48668 0.2105 0.115 1.18325 -1.77175 -0 -0 -0.46657 -0.01705 0 0 0 0 0 -0.06485 0.15019 0.91087 0 -0.16062 0 0.18072 0.17134 0.27584 -4.40555
LEU_1169 -6.99412 0.94063 3.43828 -0.59822 0.25114 0.15665 2.42724 -2.38759 -0 -0 -2.64523 0.26655 0 0 0 0 0 -0.07106 0.02688 0.55339 0 -0.35753 0 0.18072 0.00368 0.43453 -4.37406
LEU_1170 -7.2021 0.77088 2.49637 -0.50777 0.26192 0.12966 2.05499 -2.1643 -0 -0 -1.39953 0.09125 0 0 0 0 0 -0.0233 0.14947 0.88277 0 -0.03101 0 0.18072 0.18643 0.54019 -3.58336
VAL_1171 -5.10439 0.31507 3.65558 -0.3136 0.39769 0.08 2.27637 -2.21111 -0 -0 -2.47621 -0.631 0 0 0 0 0 0.04232 0.02555 0.10282 0 0.92965 0 1.9342 0.74207 0.54775 0.31276
SER_1172 -3.92241 0.33507 3.7287 -0.03377 4e-05 0.04746 1.63296 -1.85697 -0 -0 -1.38352 -0.68284 0 0 -0.43232 0 0 0.03943 0.03767 0.86973 0 0.03102 1.71983 -0.77834 0.24957 0.6332 0.23452
ARG_1173 -2.61356 0.06037 2.48538 -0.75983 0.14944 0.50312 0.61111 -1.24974 -0.0056 -0.05131 0.92727 0.2553 0 0 0 0 0 0.04215 0.05235 2.02088 0 -0.07635 0 -1.2888 -0.12261 0.50228 1.44187
SER_1174 -2.52301 0.18028 3.27005 -0.03215 0.00762 0.05909 1.65431 -1.44381 -0.00856 -0.07643 -1.68781 -0.30569 0 0 -1.02528 0 0 0.20906 0.00055 0.19649 0 -0.43436 1.94818 -0.77834 0.12746 0.56807 -0.09427
GLY_1175 -1.5407 0.42906 2.02862 -0.00034 0 0 0.80852 -0.93165 -0 -0 -0.96508 -0.22227 0 0 -0.59296 0 0 -0.0695 0 0 0 0.50149 0 0.83697 0.22449 1.31318 1.81981
PRO_1176 -4.94049 0.69704 4.3786 -0.11604 0.0021 0.08596 2.09448 -1.88056 -0 -0 -1.96965 0.26731 0 0 0 0 0 -0.05606 0.05177 0.12516 0 -1.11898 0 -2.4119 -0.08909 1.21804 -3.66233
ASP_1177 -5.66351 0.38037 7.31957 -0.1735 0.13533 0.59175 3.52752 -3.1463 -0.01555 -0.1332 -4.5957 -2.38362 0 0 -0.48597 0 0 0.14327 0.39798 0 4.32161 0.01962 0 -2.3716 -0.51469 0.9009 -1.74571
ALA_1178 -5.35424 1.09865 3.58558 -0.02493 0.00013 0 1.61814 -2.47642 -0 -0 -2.02099 -0.38877 0 0 -0.48597 0 0 -0.07016 0 0 0 -0.31119 0 1.8394 -0.55997 0.96742 -2.58332
ASP_1179 -4.29088 0.28218 5.66535 -0.10262 0.00542 0.30865 2.15686 -2.50348 -0.00059 -0.00879 -2.35404 -0.18956 0 0 0 0 0 0.27293 0.01652 0 1.88859 -0.08289 0 -2.3716 -0.49726 0.65809 -1.14712
GLY_1180 -3.14829 0.23687 4.20414 -5e-05 0 0 2.08642 -2.07739 -0.00583 -0.08124 -1.58496 -0.43081 0 0 0 0 0 -0.03194 0 0 0 0.31712 0 0.83697 0.38338 0.43851 1.14291
ALA_1181 -4.59843 0.35666 4.17967 -0.02318 0 0 2.76925 -2.50685 -0 -0 -2.42291 -0.3795 0 0 0 0 0 0.05496 0 0 0 -0.36255 0 1.8394 0.19418 0.27517 -0.62413
GLY_1182 -3.53971 0.24028 4.45468 -5e-05 0 0 2.38904 -2.27494 -0 -0 -2.29043 -0.41747 0 0 0 0 0 -0.05019 0 0 0 0.23612 0 0.83697 0.23406 0.20771 0.02606
GLU_1183 -3.65794 0.12807 4.6757 -0.20762 0.02039 0.27221 2.29075 -2.2774 -0.00583 -0.08124 -1.94144 -0.57144 0 0 0 0 0 0.06177 0.04707 0 3.00089 -0.27968 0 -2.7348 0.23061 0.1746 -0.85532
LEU_1184 -5.68601 0.45363 5.13494 -0.70105 0.2281 0.28448 2.82022 -2.71107 -0 -0 -2.43274 0.09725 0 0 0 0 0 0.04348 0.05914 0.89571 0 -0.22748 0 0.18072 -0.38173 0.24198 -1.70042
VAL_1185 -6.00141 0.54182 5.01715 -0.32222 0.22524 0.07406 3.00254 -2.85222 -0 -0 -2.68868 -0.20725 0 0 0 0 0 -0.01899 0.07326 0.07628 0 -0.23779 0 1.9342 -0.12738 0.39644 -1.11494
ALA_1186 -3.71435 0.17658 4.01568 -0.02102 0 0 2.30184 -2.25337 -0 -0 -2.00512 -0.36202 0 0 0 0 0 0.09182 0 0 0 -0.24346 0 1.8394 -0.23639 0.39859 -0.01182
GLU_1187 -4.96029 0.3777 5.10017 -0.33621 0.07919 0.39035 2.54944 -2.57583 -0 -0 -1.93101 -0.61426 0 0 0 0 0 -0.03154 0.00069 0 3.31072 -0.12154 0 -2.7348 -0.32661 0.22545 -1.59838
LEU_1188 -7.88501 0.72261 4.90986 -0.48078 0.19929 0.11074 3.18694 -3.16684 -0 -0 -2.67054 0.23197 0 0 0 0 0 0.01509 0.03104 0.43721 0 -0.25077 0 0.18072 -0.27369 0.30527 -4.39688
GLU_1189 -4.01649 0.24704 4.83504 -0.32746 0.05806 0.37115 1.98226 -2.39746 -0 -0 -2.09146 -0.59016 0 0 0 0 0 -0.01852 0.01339 0 3.33799 -0.15655 0 -2.7348 -0.32918 0.33803 -1.47913
ALA_1190 -2.77111 0.20061 2.76055 -0.02281 0 0 1.54571 -1.60478 -0 -0 -0.82342 -0.36662 0 0 0 0 0 -0.06249 0 0 0 -0.39109 0 1.8394 -0.53956 0.23865 0.00305
LEU_1191 -3.83526 0.33005 3.30987 -0.51369 0.20681 0.15104 1.70276 -1.72856 -0 -0 -1.0028 0.13526 0 0 0 0 0 -0.07854 0.05473 0.08901 0 -0.11942 0 0.18072 -0.62538 0.2815 -1.46189
GLY_1192 -1.59941 0.08742 2.3244 -5e-05 0 0 1.0115 -1.15693 -0 -0 -1.4089 -0.38489 0 0 0 0 0 -0.17855 0 0 0 -1.43116 0 0.83697 -0.76779 0.27659 -2.39079
ALA_1193 -3.01023 0.29342 2.1276 -0.02124 0 0 1.34817 -1.49521 -0.01507 -0.16463 -0.6198 -0.16124 0 0 0 0 0 -0.00727 0 0 0 -0.03946 0 1.8394 -0.64353 0.19154 -0.37755
ARG_1194 -1.42986 0.07728 1.18751 -0.68848 0.12417 0.43184 0.10527 -0.66587 -0.01717 -0.13514 -0.44039 0.37211 0 0 0 0 0 -0.02552 0.06982 2.35178 0 -0.05232 0 -1.2888 -0.29816 0.19998 -0.12196
THR_1195 -3.44864 0.34376 0.91615 -0.1052 0.05003 0.08031 0.34131 -0.95651 -0.02622 -0.25712 -0.09338 -0.78552 0 0 0 0 0 -0.00159 0.00348 0.0954 0 -0.51608 2.30511 -1.0874 -0.38513 0.30628 -3.22097
THR_1196 -2.6054 0.22721 0.71602 -0.20064 0.12269 0.07438 0.60729 -0.7552 -0.01116 -0.09249 -0.53618 -1.07457 0 0 0 0 0 -0.01524 0.00656 1.11642 0 -0.65551 2.28784 -1.0874 -0.34767 0.52959 -1.69345
VAL_1197 -2.56606 0.36423 0.50852 -0.30013 0.15791 0.06044 0.4257 -0.72922 -0 -0 -0.68555 -0.55477 0 0 0 0 0 -0.01066 0.04633 0.13666 0 -0.32818 0 1.9342 -0.32618 0.47098 -1.39579
ALA_1198 -3.71823 0.47579 0.32993 -0.02281 0 0 0.13156 -0.93133 -0 -0 -0.57001 -0.40201 0 0 0 0 0 0.53625 0 0 0 -0.48594 0 1.8394 -0.17836 0.33095 -2.66482
ALA_1199 -4.86605 0.33286 3.51861 -0.02458 0.00013 0 2.72638 -2.33879 -0.04472 -0.16234 -3.78902 -0.30795 0 0 -1.16562 0 0 0.68048 0 0 0 0.07703 0 1.8394 -0.12528 1.47505 -2.1744
CYS_1200 -4.09228 0.65098 1.168 -0.06432 0.03621 0.02546 0.10725 -1.05638 -0 -0 0.13131 -0.82419 0 0 0 0 0 0.71675 0.05475 0.49385 0 -0.25995 0 3.6196 1.06143 1.78195 3.5504
ASP_1201 -3.79655 0.26146 4.89356 -0.23277 0.1108 0.74571 2.92997 -2.29869 -0 -0 -3.98054 -1.34313 0 0 -0.69837 -0.63918 0 0.0478 0.00059 0 2.10094 -0.72394 0 -2.3716 1.07621 0.73872 -3.17902
VAL_1202 -6.4932 0.93384 2.11959 -0.34002 0.67992 0.07929 1.73204 -2.18621 -0 -0 0.66055 -0.90028 0 0 0 0 0 -0.05229 6e-05 1.5596 0 0.6615 0 1.9342 -0.09325 0.78138 1.07672
THR_1203 -4.22199 0.45558 4.25063 -0.12541 0.03144 0.06646 2.25961 -2.09016 -0 -0 -3.66027 -0.29658 0 0 -0.69837 -0.63918 0 -0.00513 0.05472 0.0786 0 -0.12263 4.09765 -1.0874 -0.17526 0.75195 -1.07575
ASP_1204 -6.72444 0.93203 10.7904 -0.25597 0.06958 0.92206 5.28883 -4.4705 -0.00512 -0.04845 -7.75782 -0.59732 0 0 -1.33013 -0.80891 0 -0.00563 0.01831 0 2.01924 -0.75532 0 -2.3716 -0.34453 0.58147 -4.85388
ARG_1205 -9.70332 0.58033 10.8429 -0.70536 0.07184 0.43744 4.69574 -4.62089 -0.00497 -0.01942 -6.94529 0.44549 0 0 -1.47447 -1.1575 0 -0.02974 0.39638 1.96003 0 -0.18406 0 -1.2888 0.19358 0.92145 -5.58862
GLU_1206 -5.18396 0.21017 7.83588 -0.49225 0.30412 1.52306 2.99121 -3.21633 -0.05868 -0.36246 -3.41148 -2.62746 0 0 0 -1.30636 0 0.01028 0.23517 0 3.92253 -0.16904 0 -2.7348 0.14456 0.84312 -1.54272
SER_1207 -6.07977 0.7424 8.05759 -0.02499 0 0.02235 3.23437 -3.56412 -0.0438 -0.30159 -3.67041 -0.27786 0 0 -0.44128 -0.34047 0 -0.02522 0.00122 0.5378 0 0.27773 0.97273 -0.77834 -0.23479 0.60962 -1.32683
VAL_1208 -7.85227 0.85985 5.00496 -0.31202 0.2632 0.07159 2.9173 -3.38947 -0.00578 -0.03548 -2.66855 -0.10087 0 0 0 0 0 -0.02678 0.0242 0.05736 0 -0.23356 0 1.9342 -0.08201 0.54934 -3.02478
ARG_1209 -5.80995 0.25042 6.49039 -0.43721 0.05192 0.21561 2.52082 -2.99959 -0.00512 -0.04845 -2.83691 0.39705 0 0 0 0 0 -0.02493 0.04306 2.10716 0 -0.0865 0 -1.2888 -0.1505 0.40142 -1.21012
GLU_1210 -3.66221 0.12503 4.73837 -0.21638 0.02345 0.29079 2.17146 -2.22915 -0.0012 -0.02081 -2.04054 -0.56011 0 0 0 0 0 -0.02811 0.05026 0 3.06512 -0.22707 0 -2.7348 -0.33881 0.326 -1.26872
LEU_1211 -7.22361 0.77475 5.38791 -0.87398 0.49209 0.35408 3.07409 -2.95744 -0.02398 -0.12146 -2.79686 0.034 0 0 0 0 0 -0.01916 0.07978 1.72429 0 -0.18997 0 0.18072 -0.12789 0.69292 -1.53971
LEU_1212 -5.74123 0.48573 4.15865 -0.63259 0.13152 0.19093 2.1661 -2.50255 -0.01631 -0.09995 -2.54599 0.11261 0 0 0 0 0 0.08074 0.01566 0.7976 0 -0.16811 0 0.18072 0.16089 0.81448 -2.41108
GLY_1213 -2.27978 0.13036 3.11823 -5e-05 0 0 1.0294 -1.56924 -0.00578 -0.03548 -0.48419 -0.39443 0 0 0 0 0 -0.07903 0 0 0 0.27715 0 0.83697 0.63042 0.35214 1.52671
GLY_1214 -1.92944 0.04215 2.48152 -4e-05 0 0 1.07047 -1.27774 -0 -0 -1.19513 -0.38371 0 0 0 0 0 -0.06747 0 0 0 0.48516 0 0.83697 0.70021 0.2623 1.02524
ILE_1215 -5.31033 0.53307 2.93335 -0.66476 0.49167 0.15206 1.7864 -1.89109 -0.01717 -0.13514 -0.38734 0.22661 0 0 0 0 0 0.00672 0.00573 0.64334 0 -0.50556 0 0.73287 0.20763 0.50453 -0.68738
GLY_1216 -1.72042 0.05285 2.39948 -5e-05 0 0 0.94396 -1.16664 -0.02398 -0.12146 -0.57356 -0.38548 0 0 0 0 0 -0.18644 0 0 0 -1.44459 0 0.83697 -0.52991 0.48579 -1.43347
ASP_1217 -2.82613 0.42649 3.1366 -0.12506 0.04986 0.39273 0.73417 -1.54088 -0 -0 0.16989 -0.22876 0 0 0 0 0 -0.06201 0.00107 0 2.36287 -0.36922 0 -2.3716 -0.95776 0.38281 -0.82494
ASP_1218 -2.68459 0.31993 2.90846 -0.12486 0.04071 0.3949 1.20178 -1.38874 -0.02018 -0.14179 -0.54194 -0.89773 0 0 0 0 0 0.06235 0.00702 0 2.67068 -0.59398 0 -2.3716 -0.5988 0.32331 -1.43507
VAL_1219 -4.49759 0.85579 1.96535 -0.28314 0.16956 0.06023 1.15896 -1.52478 -0 -0 -1.54604 0.24237 0 0 0 0 0 -0.09767 0.02444 0.11972 0 -0.12607 0 1.9342 -0.23707 0.87002 -0.91171
PRO_1220 -5.30178 0.79053 2.10174 -0.19021 0.00354 0.13109 0.5534 -1.22607 -0.00362 -0.01073 -0.44564 0.12093 0 0 0 0 0 0.13722 0.00039 0.27831 0 -0.59865 0 -2.4119 -0.04094 1.15812 -4.95426
LEU_1221 -6.33617 0.8668 1.4507 -0.61114 0.11836 0.18811 1.03862 -1.7247 -0.01495 -0.12441 0.4549 0.16676 0 0 0 0 0 -0.07052 0.25535 0.56962 0 -0.33617 0 0.18072 -0.02975 0.76589 -3.192
SER_1222 -2.49 0.40246 1.41138 -0.02917 0 0.04678 0.46215 -0.88505 -0.01676 -0.12676 0.10973 -1.21463 0 0 0 0 0 -0.04821 0.03438 0.58267 0 0.17742 0.60602 -0.77834 -0.02968 0.57288 -1.21271
ALA_1223 -2.08784 0.20439 1.34687 -0.02216 0 0 0.3125 -0.92844 -0.01314 -0.11602 0.23834 -0.4375 0 0 0 0 0 0.10729 0 0 0 -0.50706 0 1.8394 0.13765 0.3187 0.39298
VAL_1224 -3.67629 0.83831 0.00414 -0.27982 0.20231 0.05946 0.21363 -0.80419 -0 -0 -0.00013 -0.33735 0 0 0 0 0 -0.06625 0.00853 0.24583 0 -0.77807 0 1.9342 -0.07038 0.33428 -2.17178
PHE_1225 -4.41648 0.43813 1.62936 -0.56256 0.02881 0.06316 0.66789 -1.39714 -0.00535 -0.026 -0.14697 -0.43919 0 0 0 0 0 -0.03281 0.04668 0 2.11196 -0.3309 0 1.0402 0.14731 0.72799 -0.45592
HIS_D_1226 -4.34212 0.59466 2.33908 -0.37875 0.0315 0.46773 0.71032 -1.58327 -0.00524 -0.02339 -0.12112 -0.33863 0 0 0 0 0 0.00464 0.08211 0 1.57531 -0.66173 0 -0.45461 0.75785 0.75813 -0.58752
ALA_1227 -4.05091 0.60813 1.56221 -0.027 0.00478 0 1.77324 -1.45032 -0 -0 -1.32345 -0.41665 0 0 -0.63535 0 0 0.02761 0 0 0 0.19499 0 1.8394 0.19681 0.43743 -1.25907
ALA_1228 -3.13703 0.41112 0.88299 -0.02253 0 0 0.3562 -1.18258 -0.00011 -0.00262 -0.36791 -0.3913 0 0 0 0 0 0.0086 0 0 0 -0.53793 0 1.8394 -0.2331 0.30564 -2.07116
ALA_1229 -2.89966 0.41184 0.63307 -0.02331 0 0 0.61626 -0.97725 -0 -0 -0.87709 -0.41564 0 0 -0.73956 0 0 0.01698 0 0 0 -0.45309 0 1.8394 -0.00741 0.27289 -2.60256
THR_1230 -5.38668 0.62073 2.28302 -0.14489 0.03445 0.05544 1.24714 -1.8028 -0 -0 -0.46393 -0.38347 0 0 0 0 0 0.07227 0.07098 0.23161 0 -0.2142 2.28356 -1.0874 0.0733 0.58558 -1.92528
LEU_1231 -7.33101 1.48481 0.89581 -0.52207 0.47079 0.1067 1.18787 -1.72149 -0 -0 0.10628 0.28227 0 0 0 0 0 0.03067 0.16413 0.43057 0 -0.35208 0 0.18072 -0.12804 1.07079 -3.64327
ASP_1232 -5.34046 0.53448 5.64814 -0.11106 0.00462 0.34227 2.62705 -2.67031 -0 -0 -4.29514 -0.7006 0 0 0 -1.73871 0 -0.00431 0.1321 0 2.07256 -0.11218 0 -2.3716 -0.0471 0.9215 -5.10874
ASP_1233 -4.89392 0.59438 3.79388 -0.24666 0.02795 0.80679 1.19523 -2.11918 -0 -0 -0.33179 -0.4863 0 0 0 0 0 -0.01041 0.00741 0 2.09106 -0.65466 0 -2.3716 0.07152 0.5126 -2.01374
GLY_1234 -3.12342 0.46898 2.8228 -0.00017 0 0 1.23464 -1.67335 -0.01272 -0.07957 -1.20676 -0.17624 0 0 0 0 0 -0.03418 0 0 0 -1.27 0 0.83697 0.19353 0.39602 -1.62349
THR_1235 -5.10692 0.754 4.98109 -0.1856 0.10967 0.07275 3.32713 -2.64919 -0 -0 -4.13926 -0.4296 0 0 0 -0.44813 0 0.02643 0.42793 0.04109 0 0.04626 4.00539 -1.0874 0.36827 0.98609 1.09997
VAL_1236 -6.00882 0.5991 3.3633 -0.36126 0.19477 0.08823 1.65657 -2.33321 -0.05921 -0.24262 -0.8537 -0.09624 0 0 -1.13523 0 0 -0.11751 0.0456 0.66078 0 0.31884 0 1.9342 -0.00843 1.04805 -1.30679
ASP_1237 -2.69462 0.44333 2.11202 -0.12469 0.02094 0.38857 0.58691 -1.27346 -0 -0 -0.32455 -0.30966 0 0 0 0 0 -0.06004 0.01526 0 2.26463 -0.26278 0 -2.3716 -0.47922 0.42775 -1.64121
THR_1238 -2.74255 0.18993 2.94151 -0.10825 0.07219 0.06258 1.61153 -1.49374 -0 -0 -0.51048 -1.26884 0 0 0 0 0 -0.0479 0.05373 0.16173 0 -0.67977 2.27196 -1.0874 -0.30573 0.53144 -0.34807
LEU_1239 -6.98046 0.72901 3.64353 -0.61464 0.19473 0.18389 2.25034 -2.42462 -0.01449 -0.08027 -0.544 0.26972 0 0 0 0 0 0.04806 0.00833 0.31961 0 -0.13964 0 0.18072 0.14244 0.80417 -2.02356
THR_1240 -4.77847 0.42491 4.01645 -0.22322 0.18939 0.09961 2.5559 -2.16471 -0 -0 -1.89832 -1.15818 0 0 -0.2752 0 0 -0.01876 0.1973 1.74704 0 0.33576 2.29018 -1.0874 0.04628 0.62967 0.92822
GLY_1241 -3.15721 0.31669 3.57186 -4e-05 0 0 1.85788 -1.75907 -0.0022 -0.01626 -0.90025 -0.42958 0 0 0 0 0 -0.15051 0 0 0 0.37036 0 0.83697 0.1549 0.28288 0.97641
GLU_1242 -4.74597 0.44786 5.39648 -0.37793 0.18284 0.48219 2.42851 -2.34308 -0.0159 -0.15523 -2.72783 -0.65524 0 0 -0.2752 -1.17837 0 0.00219 0.06384 0 3.2831 -0.19549 0 -2.7348 -0.03011 0.31788 -2.83026
ARG_1243 -8.54841 0.70854 8.06612 -0.4446 0.05854 0.23354 3.83037 -3.71382 -0.03744 -0.21315 -3.22753 0.21494 0 0 0 -0.85737 0 0.11286 0.14301 2.00759 0 -0.15061 0 -1.2888 -0.34495 0.50848 -2.94269
ILE_1244 -6.16206 0.49799 5.01656 -0.5001 0.33074 0.10151 2.7245 -2.77949 -0 -0 -1.65068 -0.01173 0 0 0 0 0 -0.00223 0.02112 0.55238 0 -0.44967 0 0.73287 -0.10519 0.57969 -1.1038
GLU_1245 -4.53604 0.1934 5.5303 -0.20942 0.02875 0.29631 2.33255 -2.57445 -0.0159 -0.15523 -2.22039 -0.59666 0 0 0 0 0 0.08458 0.01357 0 3.01807 -0.20765 0 -2.7348 -0.24497 0.39351 -1.60446
ARG_1246 -8.13865 0.46964 8.08306 -0.56688 0.05947 0.30534 4.36197 -3.82533 -0.0022 -0.01626 -4.74418 0.15628 0 0 0 -1.63945 0 0.04564 0.08494 2.5034 0 -0.10517 0 -1.2888 -0.4691 0.51252 -4.21376
ALA_1247 -5.51992 0.75132 5.02059 -0.02107 0 0 3.11874 -3.02928 -0 -0 -2.5714 -0.33908 0 0 0 0 0 0.0334 0 0 0 -0.17844 0 1.8394 -0.3791 0.636 -0.63883
SER_1248 -3.68813 0.17541 4.54974 -0.02341 0 0.02183 1.95461 -2.17945 -0 -0 -1.29638 -0.41112 0 0 0 0 0 0.10824 0.01106 0.54026 0 0.27827 0.60204 -0.77834 -0.22755 0.34683 -0.01609
ARG_1249 -6.64813 0.62756 6.88361 -0.68964 0.13912 0.41046 3.89183 -3.32142 -0.00861 -0.06259 -4.12372 0.42129 0 0 0 -0.65202 0 -0.04131 0.18264 2.39209 0 -0.06414 0 -1.2888 -0.19859 0.38619 -1.76416
ALA_1250 -6.48414 0.88359 4.44322 -0.02205 0 0 3.12631 -3.16081 -0 -0 -2.49515 -0.36252 0 0 0 0 0 -0.06813 0 0 0 -0.40152 0 1.8394 -0.38954 0.51652 -2.57482
LYS_1251 -4.0282 0.38835 3.84239 -0.31545 0.03134 0.15841 1.80217 -1.99554 -0 -0 -1.46292 -0.04612 0 0 0 0 0 0.00336 0.02315 1.79264 0 -0.02919 0 -1.5107 -0.46795 0.43265 -1.38161
VAL_1252 -5.33267 0.75693 2.93124 -0.27434 0.14184 0.05012 2.38993 -2.23676 -0 -0 -1.25078 -0.23052 0 0 -0.57514 0 0 0.19204 0.01059 0.20984 0 -0.13802 0 1.9342 -0.06744 0.44079 -1.04814
LEU_1253 -9.22306 0.79005 5.45559 -0.48581 0.20194 0.11747 2.89548 -3.16952 -0 -0 -2.0327 0.20459 0 0 0 0 0 -0.04552 0.11215 0.3793 0 -0.26269 0 0.18072 0.08382 0.47304 -4.32517
GLY_1254 -4.00199 0.50939 3.9668 -0.00022 0 0 2.28803 -2.11439 -0.00861 -0.06259 -2.36999 -0.29538 0 0 0 0 0 -0.27403 0 0 0 -1.35831 0 0.83697 -0.09852 0.3301 -2.65276
ALA_1255 -3.57788 0.34552 3.00796 -0.02423 3e-05 0 1.97309 -1.78261 -0 -0 -0.98794 -0.3967 0 0 0 0 0 -0.10926 0 0 0 -0.14348 0 1.8394 -0.39914 0.17046 -0.08477
ARG_1256 -8.92278 0.91913 7.33017 -0.62381 0.0903 0.41275 3.62912 -3.6749 -0.02748 -0.27748 -3.31352 0.44476 0 0 -0.57514 0 0 -0.04854 0.03559 1.72283 0 -0.10254 0 -1.2888 -0.58462 0.29378 -4.56118
ASN_1257 -8.08655 1.05133 6.99396 -0.33325 0.02716 0.65897 3.44166 -3.69872 -0 -0 -2.50671 -0.30476 0 0 -0.73956 0 0 0.05094 0.20486 0 3.21368 0.06089 0 -0.93687 -0.26911 0.57949 -0.59259
LEU_1258 -7.01866 0.57509 3.97888 -0.64953 0.20769 0.22365 2.62146 -2.59205 -5e-05 -0.00131 -3.00919 0.05335 0 0 0 0 0 0.07687 0.0084 0.88447 0 -0.23957 0 0.18072 -0.11719 0.69152 -4.12546
HIS_D_1259 -7.36535 0.43813 7.3764 -0.7218 0.01709 0.74774 2.72786 -3.41401 -0.00135 -0.00383 -1.67781 -0.30074 0 0 0 0 0 0.01319 0.01383 0 1.51546 -0.26143 0 -0.45461 0.03609 0.43432 -0.88083
GLU_1260 -6.49497 0.20821 7.86639 -0.4355 0.05368 0.853 3.23141 -3.33296 -0.00567 -0.05885 -3.75283 -0.51857 0 0 0 -1.78679 0 0.07378 0.04487 0 3.7969 -0.34506 0 -2.7348 -0.22999 0.31579 -3.25194
LEU_1261 -8.66964 0.94873 4.83671 -0.48214 0.18591 0.10476 3.32584 -3.1137 -0.00111 -0.00481 -2.85925 0.22014 0 0 0 0 0 -0.0395 0.01871 0.42733 0 -0.22284 0 0.18072 -0.33834 0.4681 -5.01438
THR_1262 -5.43118 0.52067 5.46724 -0.21364 0.21636 0.07838 2.8532 -2.60328 -0.00571 -0.03029 -2.77096 -0.13622 0 0 0 -0.57765 0 -0.03639 0.02384 0.15125 0 0.04019 2.25932 -1.0874 -0.01424 0.44909 -0.84741
ARG_1263 -4.9944 0.24672 6.11763 -0.79392 0.15979 0.5698 2.03147 -2.43224 -0 -0 -3.4045 0.21219 0 0 0 -1.13477 0 -0.03266 0.1315 2.48152 0 -0.07799 0 -1.2888 -0.16725 0.6686 -1.70731
GLU_1264 -3.42374 0.27372 4.42094 -0.20346 0.01907 0.28786 1.57313 -1.80247 -0 -0 -2.10125 -0.54526 0 0 0 -0.46108 0 0.02432 0.09586 0 2.92604 -0.06226 0 -2.7348 0.13467 0.73615 -0.84257
LEU_1265 -5.20978 0.45631 3.32511 -0.47995 0.23745 0.0934 2.1186 -1.8957 -0.01312 -0.13887 -1.46125 0.20466 0 0 0 0 0 0.03427 0.09074 0.51347 0 -0.36421 0 0.18072 0.13477 0.54366 -1.62972
ASP_1266 -1.87712 0.05418 3.1842 -0.22654 0.03468 0.74057 1.51602 -1.35592 -0.01201 -0.13406 -2.57511 -0.80621 0 0 0 -0.77451 0 0.09298 0.16498 0 1.98907 -0.71076 0 -2.3716 -0.24423 0.533 -2.7784
LEU_1267 -7.30512 1.21996 3.28862 -0.55545 0.23605 0.16044 2.01761 -2.29269 -0.01915 -0.09196 -1.97143 0.14796 0 0 -0.647 0 0 0.40095 0.19659 0.78283 0 -0.00367 0 0.18072 0.15809 0.8837 -3.21294
THR_1268 -5.74234 0.70261 2.52415 -0.19785 0.05916 0.06903 1.69502 -1.86339 -0 -0 -1.06984 -0.18297 0 0 0 0 0 0.10577 0.12579 0.12707 0 0.09335 2.40567 -1.0874 0.25395 0.94339 -1.03881
ALA_1269 -6.00796 0.62084 1.84873 -0.0219 0 0 1.58405 -2.15158 -0 -0 -1.12106 -0.31701 0 0 -1.02193 0 0 0.11982 0 0 0 0.12803 0 1.8394 0.21668 0.46883 -3.81508
PHE_1270 -8.81128 1.05176 3.49027 -0.93726 0.10204 0.44608 2.33364 -2.64828 -0 -0 -1.71336 -0.28673 0 0 0 0 0 0.00987 0.01186 0 1.47546 -0.51751 0 1.0402 0.30844 0.51553 -4.12926
VAL_1271 -5.8491 1.16489 0.45768 -0.26043 0.13523 0.0536 0.65864 -1.49505 -0 -0 -0.29225 -0.30573 0 0 0 0 0 -0.01043 0.00633 0.29019 0 -0.71854 0 1.9342 -0.08213 0.56267 -3.75023
LEU_1272 -5.35926 0.27896 1.07891 -0.54059 0.14328 0.13897 1.08525 -1.41086 -0 -0 -0.33955 0.13104 0 0 -1.26552 0 0 -0.04889 0.03947 0.72664 0 -0.14801 0 0.18072 0.12662 0.46756 -4.71526
PHE_1273 -5.90425 0.69422 2.61533 -0.54456 0.02511 0.25661 1.4249 -1.96189 -0.00016 -0.00099 -1.60837 0.17114 0 0 -0.98181 0 0 -0.02268 0.01671 0 2.34095 -0.32483 0 1.0402 0.17855 0.46216 -2.12368
SER_1274 -1.65553 0.04754 2.23334 -0.0195 0 0.02787 0.87809 -0.88862 -0 -0 -2.14281 -0.89227 0 0 -0.18553 -0.58263 0 -0.02994 0.00042 0.72426 0 -0.40743 1.74073 -0.77834 0.57538 0.35893 -0.99606
SER_1275 -2.84373 0.49023 3.22503 -0.02731 0 0.04905 2.35594 -1.62154 -0.03335 -0.24503 -1.51614 -1.15804 0 0 -1.07832 0 0 0.00394 0.08556 1.37526 0 -0.42094 0.64711 -0.77834 0.61046 0.41508 -0.4651
PHE_1276 -6.06254 0.64682 2.8239 -1.05887 0.24894 0.39061 2.53064 -2.31881 -0 -0 -2.73876 -0.62652 0 0 0 0 0 -0.13585 0.58228 0 2.33714 0.32917 0 1.0402 -0.08534 0.63391 -1.46307
ALA_1277 -5.37007 1.32878 2.61138 -0.02445 0 0 2.43285 -2.42412 -0 -0 -1.13155 -0.39108 0 0 -0.89278 0 0 -0.09172 0 0 0 -0.40248 0 1.8394 -0.31342 0.5605 -2.26875
SER_1278 -4.21596 0.43486 3.63974 -0.03415 0.00065 0.0599 1.76935 -2.03491 -0.02263 -0.21191 -0.67953 -1.09329 0 0 0 0 0 0.05632 0.06615 0.44473 0 -0.225 0.71914 -0.77834 -0.54241 0.47139 -2.17589
ALA_1279 -2.90868 0.15662 1.61179 -0.02075 0 0 1.21735 -1.3527 -0.02314 -0.06132 0.05829 -0.29317 0 0 0 0 0 -0.05119 0 0 0 0.56569 0 1.8394 0.33503 0.37162 1.44485
PHE_1280 -3.24387 0.26331 1.23858 -0.6971 0.07463 0.42407 1.0074 -1.06818 -0 -0 -0.43711 0.27232 0 0 0 0 0 0.06642 0.21739 0 2.06306 -0.05001 0 1.0402 0.7354 0.30089 2.20741
GLY_1281 -2.60736 0.22248 2.0428 -0.00016 0 0 0.9529 -1.23336 -0.02314 -0.06132 -0.35269 -0.20928 0 0 0 0 0 0.10726 0 0 0 -1.44957 0 0.83697 0.74551 0.31721 -0.71174
ALA_1282 -4.11223 0.88934 1.4352 -0.02148 0 0 1.3368 -1.55391 -0 -0 -1.27697 -0.19438 0 0 0 0 0 0.00965 0 0 0 -0.01965 0 1.8394 0.43177 0.91669 -0.31976
PRO_1283 -1.79081 0.3995 1.09119 -0.12498 0.00609 0.09188 0.53708 -0.62263 -0 -0 0.26159 0.21471 0 0 0 0 0 -0.08725 0.02964 0.14379 0 -0.88828 0 -2.4119 -0.50627 1.00377 -2.65287
GLY_1284 -1.23963 0.12584 1.10874 -5e-05 0 0 0.49795 -0.64457 -0 -0 -0.05761 -0.39105 0 0 0 0 0 -0.17299 0 0 0 -1.40509 0 0.83697 -0.8809 0.36005 -1.86236
LEU_1285 -6.73029 0.96158 3.2393 -0.51811 0.25924 0.17546 2.76354 -2.39581 -0 -0 -2.91525 -0.05981 0 0 0 0 0 0.0057 0.2436 1.329 0 0.10142 0 0.18072 -0.2531 0.57792 -3.03487
GLY_1286 -1.34407 0.09757 1.76064 -4e-05 0 0 0.78706 -0.8144 -0 -0 0.16571 -0.39228 0 0 0 0 0 -0.09394 0 0 0 0.35435 0 0.83697 0.47956 0.60418 2.44129
GLY_1287 -2.75633 0.25125 2.48775 -6e-05 0 0 0.84759 -1.30327 -0 -0 -0.72851 -0.36902 0 0 0 0 0 0.02216 0 0 0 0.641 0 0.83697 0.47382 0.39239 0.79575
TYR_1288 -8.4487 0.84675 5.57794 -0.62452 0.07563 0.32799 2.7387 -3.08402 -0.00987 -0.05491 -1.71407 -0.17329 0 0 0 0 0 0.01183 0.00601 0 2.42263 -0.16027 0.0029 1.2797 0.44225 0.49271 -0.0446
ALA_1289 -5.57116 0.92261 4.39333 -0.02023 0 0 2.9861 -2.75324 -0 -0 -2.05433 -0.39628 0 0 0 0 0 0.86168 0 0 0 -0.22119 0 1.8394 0.85555 1.63763 2.47988
PRO_1290 -6.05838 1.15642 4.15227 -0.06483 0 0.04284 2.00472 -2.22715 -0.00906 -0.06614 -1.74406 0.66226 0 0 0 0 0 0.10232 0.01589 0.07505 0 0.87702 0 -2.4119 1.53023 1.62573 -0.33678
GLY_1291 -4.79152 0.32793 4.40907 -4e-05 0 0 2.02991 -2.38782 -0.00062 -0.01233 -1.53125 -0.40412 0 0 0 0 0 -0.11088 0 0 0 0.0288 0 0.83697 1.74724 0.46094 0.60228
ASN_1292 -6.61423 0.29284 7.06559 -0.1784 0.01881 0.26357 3.15267 -3.45257 -0.00843 -0.07331 -2.35311 -0.23672 0 0 0 -0.69562 0 0.02429 0.20873 0 1.51571 0.62269 0 -0.93687 1.08364 0.32457 0.02384
ALA_1293 -4.53579 0.30299 4.09582 -0.02212 0 0 2.51337 -2.46243 -0.00987 -0.05491 -2.67189 -0.3591 0 0 0 0 0 -0.04806 0 0 0 -0.25117 0 1.8394 -0.01536 0.27637 -1.40276
TYR_1294 -6.95306 0.64061 5.00399 -0.59364 0.23763 0.29938 2.84971 -2.96629 -0 -0 -2.7618 -0.34571 0 0 0 0 0 -0.02245 0.25975 0 3.27184 -0.03633 0.0006 1.2797 -0.25794 0.41276 0.31876
LEU_1295 -7.10728 0.53233 4.73444 -0.92935 0.77995 0.45754 2.77705 -2.97894 -0.00906 -0.06614 -2.38718 -0.01397 0 0 0 0 0 0.00262 0.05052 1.69964 0 -0.18993 0 0.18072 0.01506 0.79321 -1.65878
ASP_1296 -5.58533 0.15389 7.18951 -0.10514 0.01162 0.32082 3.44949 -3.42547 -0.02125 -0.22395 -4.60002 -0.22414 0 0 0 -1.14027 0 0.08647 0.00069 0 1.69294 0.18163 0 -2.3716 -0.09933 0.64947 -4.05994
GLY_1297 -3.83851 0.28907 4.8415 -5e-05 0 0 2.42418 -2.39814 -0.01103 -0.14472 -2.65795 -0.41704 0 0 0 0 0 -0.07972 0 0 0 0.28009 0 0.83697 0.36281 0.20033 -0.31222
LEU_1298 -8.66858 0.8682 6.72184 -0.48949 0.20222 0.11229 3.3973 -3.60106 -0.01799 -0.07691 -2.94236 0.23681 0 0 0 0 0 -0.03206 0.17444 0.31348 0 -0.27919 0 0.18072 0.34799 0.33454 -3.21781
ALA_1299 -4.43675 0.26762 3.59736 -0.01969 0 0 2.45017 -2.34838 -0 -0 -2.52478 -0.36949 0 0 0 0 0 0.0659 0 0 0 -0.21736 0 1.8394 -0.30836 0.41102 -1.59334
GLN_1300 -5.42011 0.28951 5.14166 -0.27403 0.04914 0.20416 2.36904 -2.5632 -0.03605 -0.30784 -2.07472 -0.48584 0 0 0 0 0 -0.04313 0.01984 0 2.71196 -0.07217 0 -0.18838 -0.204 0.31768 -0.56649
GLN_1301 -6.18618 0.30416 6.89024 -0.27196 0.05266 0.20499 2.96918 -3.25096 -0 -0 -2.48307 -0.48001 0 0 0 0 0 -0.00739 0.05293 0 2.7226 0.05032 0 -0.18838 -0.07789 0.30382 0.60506
ARG_1302 -8.76473 0.42188 8.49873 -1.52847 0.50594 1.40301 4.2438 -3.83706 -0 -0 -4.57384 0.19148 0 0 0 -0.56454 0 0.16493 0.07117 3.03966 0 -0.10562 0 -1.2888 -0.18445 0.55097 -1.75594
ARG_1303 -7.80818 0.79754 7.2256 -0.84119 0.2149 0.54388 3.19966 -3.4161 -0.04287 -0.19964 -2.95498 0.25981 0 0 -0.647 -0.57765 0 -0.01536 0.0801 2.625 0 -0.03951 0 -1.2888 -0.2034 0.82756 -2.26062
SER_1304 -3.56016 0.34392 4.53589 -0.02956 0 0.06753 2.01106 -2.03902 -0.01513 -0.15584 -1.16167 -0.55119 0 0 0 0 0 -0.04286 0.00622 0.97843 0 0.30074 0.60713 -0.77834 -0.04844 0.53196 1.00067
ASP_1305 -4.1137 0.16581 4.94626 -0.12049 0.02711 0.37633 1.85271 -2.20608 -0.01513 -0.15584 -1.62771 -0.29444 0 0 0 -0.56454 0 -0.06873 0.01302 0 2.31724 -0.28018 0 -2.3716 -0.31079 0.34131 -2.08944
GLY_1306 -2.15462 0.14844 2.45887 -5e-05 0 0 1.11235 -1.20634 -0 -0 -1.35973 -0.39925 0 0 0 0 0 -0.13941 0 0 0 -1.20222 0 0.83697 -0.65063 0.28301 -2.27261
LEU_1307 -4.78661 0.60815 3.75025 -0.49683 0.29887 0.11854 1.66409 -1.81379 -0 -0 -0.68902 0.02249 0 0 0 0 0 0.00669 0.04067 1.03431 0 -0.28177 0 0.18072 0.04426 0.8993 0.6003
PRO_1308 -1.83456 0.43108 1.15062 -0.12537 0.00557 0.09177 0.19932 -0.53677 -0.00573 -0.02424 -0.12992 0.21155 0 0 0 0 0 0.04368 0.05722 0.13643 0 -0.90025 0 -2.4119 0.04335 0.97692 -2.62125
ALA_1309 -3.74455 0.55284 1.29233 -0.0232 0 0 0.65999 -1.22375 -0.00135 -0.00383 -0.51515 -0.44196 0 0 0 0 0 0.00704 0 0 0 -0.37511 0 1.8394 -0.12356 0.26934 -1.83151
THR_1310 -5.34297 0.58558 3.23244 -0.21403 0.10689 0.09338 2.16141 -2.05268 -0.01407 -0.15272 -1.68329 -0.7341 0 0 -0.78626 0 0 0.56731 0.0768 0.05424 0 0.17013 4.18949 -1.0874 0.53551 0.42063 0.12628
ALA_1311 -4.34747 0.47271 0.65611 -0.02168 0 0 0.6372 -1.21816 -0 -0 -1.36345 -0.20502 0 0 -0.78626 0 0 0.29753 0 0 0 -0.16589 0 1.8394 -0.12354 0.78912 -3.53939
VAL_1312 -7.75129 0.96873 1.24527 -0.31233 0.23986 0.06635 1.92094 -2.05809 -0.001 -0.0125 -0.85505 -0.28385 0 0 0 0 0 -0.03259 0.00069 0.09317 0 -0.48524 0 1.9342 -0.59154 0.76529 -5.14898
ALA_1313 -2.50629 0.20348 2.15547 -0.03058 0.01244 0 0.92648 -1.14637 -0 -0 -0.50421 -0.49113 0 0 -0.55487 0 0 -0.01511 0 0 0 -0.10535 0 1.8394 0.01298 0.58462 0.38096
TRP_1314 -9.4412 1.19552 3.82959 -1.5082 0.20078 0.64582 1.94133 -2.78035 -0 -0 -1.29964 -0.61533 0 0 0 0 0 0.03151 0.37153 0 1.717 -0.02471 0 1.6906 -0.04882 0.54132 -3.55324
GLY_1315 -2.32534 0.22008 2.0732 -0.00213 0 0 0.53828 -1.23226 -0.001 -0.0125 -0.31166 -0.39267 0 0 0 0 0 -0.09934 0 0 0 -1.46755 0 0.83697 0.1132 0.28537 -1.77735
THR_1316 -2.02227 0.06008 1.63493 -0.11675 0.06601 0.07286 0.39965 -0.95386 -0.01424 -0.04669 -0.5613 -0.54414 0 0 0 0 0 -0.01304 0.00351 0.0477 0 -0.42927 2.27196 -1.0874 0.08211 0.09243 -1.05773
TRP_1317 -4.29053 0.51189 -0.04002 -0.70349 0.21384 0.33678 0.30169 -0.87142 -0.00154 -0.02367 0.60947 -0.28844 0 0 0 0 0 0.05589 0.12872 0 2.68909 -0.2395 0 1.6906 -0.54499 0.28359 -0.18202
ALA_1318 -4.24896 0.88515 1.54182 -0.02822 0.01065 0 1.33089 -1.54951 -0 -0 -0.16325 -0.59058 0 0 -0.67983 0 0 -0.06261 0 0 0 0.23201 0 1.8394 -0.15608 0.46472 -1.17442
GLY_1319 -2.57092 0.14752 3.15161 -0.0002 0 0 1.45839 -1.60514 -0.01424 -0.04669 -1.11195 -0.15529 0 0 0 0 0 -0.00718 0 0 0 -1.02621 0 0.83697 0.22448 0.39845 -0.32039
SER_1320 -3.01668 0.30615 2.86004 -0.03296 0.00162 0.05711 1.38295 -1.44298 -0.00775 -0.06572 -1.31304 -0.94872 0 0 0 0 0 -0.04295 0.00726 0.22627 0 -0.33452 0.64646 -0.77834 -0.16285 0.39695 -2.26169
GLY_1321 -2.64032 0.40661 2.15988 -0.00093 0 0 1.17267 -1.26898 -0.00775 -0.06572 -0.65178 -0.2627 0 0 0 0 0 -0.00017 0 0 0 -1.53691 0 0.83697 0.16843 0.29426 -1.39644
MET_1322 -6.20677 0.54844 1.74036 -0.65505 0.31854 0.3733 0.71223 -1.19984 -0 -0 -0.28731 -0.3043 0 0 0 0 0 0.00305 0.2559 3.38273 0 0.00883 0 0.60916 0.80281 0.34217 0.44424
ALA_1323 -3.83147 0.58447 3.25855 -0.02699 0.00205 0 1.9964 -1.86341 -0 -0 -2.45486 -0.30364 0 0 0 0 0 0.15515 0 0 0 0.05847 0 1.8394 0.14079 0.56523 0.12015
GLU_1324 -3.1732 0.0994 3.03505 -0.4527 0.20468 1.40112 1.66096 -1.55669 -0.02761 -0.17227 -1.21629 -2.9831 0 0 0 0 0 -0.07178 0.0133 0 3.9307 -0.27316 0 -2.7348 -0.52917 0.51296 -2.33261
GLY_1325 -2.56625 0.4888 3.51828 -5e-05 0 0 1.37382 -1.68764 -0.0251 -0.15873 -0.80212 -0.3734 0 0 0 0 0 0.24353 0 0 0 -0.27357 0 0.83697 5.41898 0.72996 6.72349
PRO_1326 -4.74483 0.49266 3.31319 -0.06642 0 0.04162 1.58356 -1.63469 -0 -0 -1.38169 0.6239 0 0 0 0 0 -0.1175 0.00909 0.15546 0 -0.20684 0 -2.4119 5.82948 0.75608 2.24117
VAL_1327 -8.65387 1.62871 3.6154 -0.29158 0.14759 0.05725 2.39061 -2.99291 -0.0003 -0.0028 -2.0676 0.13645 0 0 0 0 0 0.06914 0.11256 0.00279 0 -0.35611 0 1.9342 0.48899 0.58826 -3.19323
ALA_1328 -4.60982 0.26241 4.19709 -0.02289 0 0 2.19728 -2.38704 -0 -0 -2.35217 -0.36833 0 0 0 0 0 -0.05906 0 0 0 -0.37165 0 1.8394 0.07886 0.4636 -1.13232
ASP_1329 -5.94988 0.42385 8.27426 -0.18835 0.0016 0.62001 3.62869 -3.58444 -0.02121 -0.14715 -5.81861 -0.12572 0 0 0 -1.88294 0 0.01412 0.22584 0 3.2342 0.15517 0 -2.3716 -0.31088 0.40885 -3.41418
ARG_1330 -8.98518 0.6096 8.5992 -1.50077 0.41716 1.25675 3.10005 -3.9646 -0.01869 -0.1336 -3.17519 0.29236 0 0 -0.55487 0 0 -0.01652 0.11831 4.53601 0 -0.09303 0 -1.2888 -0.22303 0.54265 -0.4822
PHE_1331 -11.755 2.16093 3.32611 -0.52869 0.0148 0.18235 3.786 -3.60362 -0 -0 -3.36451 -0.07054 0 0 0 0 0 0.037 0.28284 0 3.03463 -0.19263 0 1.0402 -0.28468 0.73078 -5.20401
ARG_1332 -5.55293 0.37031 6.47657 -0.7507 0.12533 0.47095 2.38612 -3.14226 -0.0003 -0.0028 -2.87508 0.45126 0 0 0 -0.73992 0 -0.03738 0.16967 1.44119 0 -0.07315 0 -1.2888 -0.25686 0.74985 -2.07892
ARG_1333 -4.59133 0.29457 5.5498 -0.62151 0.07816 0.34873 2.45661 -2.3656 -0 -0 -3.23929 0.20271 0 0 0 -1.14302 0 -0.07456 0.08573 2.45094 0 -0.19005 0 -1.2888 -0.45066 0.66845 -1.82913
HIS_D_1334 -5.29133 0.36776 4.08264 -0.40082 0.12815 0.45632 1.59667 -2.1515 -0 -0 -0.79965 -0.6302 0 0 0 0 0 -0.06821 0.00934 0 3.27732 -0.21077 0 -0.45461 -0.53948 0.52397 -0.1044
GLY_1335 -2.38689 0.15375 2.74697 -5e-05 0 0 1.29696 -1.4669 -0.00573 -0.02424 -1.53563 -0.4016 0 0 0 0 0 -0.05177 0 0 0 -1.34967 0 0.83697 -0.76386 0.45796 -2.49373
VAL_1336 -7.53407 1.02841 2.27953 -0.30465 0.29931 0.07662 2.78013 -2.43666 -0 -0 -0.83176 -0.51707 0 0 0 0 0 0.01376 0.04776 0.13196 0 -0.05171 0 1.9342 -0.37163 0.76417 -2.69171
ILE_1337 -2.33937 0.16951 1.6977 -0.56887 0.28222 0.18508 0.54803 -1.02963 -0 -0 -0.06294 -0.15504 0 0 0 0 0 -0.04556 0.00747 0.47963 0 0.13441 0 0.73287 0.15123 0.6971 0.88384
GLU_1338 -6.34932 0.76639 4.51762 -0.33781 0.07122 0.46514 1.18535 -2.00217 -0 -0 -1.12987 -0.48967 0 0 0 0 0 -0.03788 0.04276 0 3.88166 -0.27152 0 -2.7348 -0.32268 0.43455 -2.31104
MET_1339 -7.75319 1.53674 1.85837 -0.52181 0.271 0.32164 0.60573 -1.3847 -0 -0 0.10034 -0.62502 0 0 0 0 0 0.20238 0.7213 2.59839 0 -0.10673 0 0.60916 0.7494 1.2147 0.3977
PRO_1340 -3.47945 0.81606 3.56695 -0.12914 0.00058 0.09573 2.05568 -1.54712 -1e-05 -0.00014 -2.82416 0.21341 0 0 0 0 0 -0.0231 0.03589 0.29614 0 -1.11421 0 -2.4119 0.83633 1.83967 -1.7728
PRO_1341 -4.32442 0.90485 2.99056 -0.06432 8e-05 0.04055 1.88123 -1.5017 -0 -0 -1.47852 0.61316 0 0 0 0 0 -0.10051 0.07836 0.09272 0 -0.76531 0 -2.4119 0.43739 1.06624 -2.54152
GLU_1342 -3.17195 0.20401 3.65444 -0.43789 0.15321 1.35816 1.22892 -1.51759 -0.01617 -0.12624 -0.69345 -3.10767 0 0 0 0 0 -0.08351 0.02104 0 3.57189 -0.25558 0 -2.7348 0.59877 0.40876 -0.94567
THR_1343 -6.62962 0.77875 4.73029 -0.20624 0.1712 0.07831 2.9851 -2.54618 -0.01617 -0.12624 -2.54717 -0.54762 0 0 0 0 0 -0.01698 0.02034 0.47831 0 -0.39363 2.37393 -1.0874 0.03312 0.28773 -2.18017
ALA_1344 -7.03442 1.20853 2.99153 -0.02142 0 0 2.74035 -2.68955 -0 -0 -1.46741 -0.36974 0 0 0 0 0 0.07432 0 0 0 -0.37589 0 1.8394 -0.1779 0.34341 -2.93879
CYS_1345 -6.91796 0.45979 4.88032 -0.07112 4e-05 0.03689 2.31247 -2.51113 -1e-05 -0.00014 -2.59122 0.12468 0 0 0 0 0 -0.03906 0.04187 0.51517 0 0.28447 0 3.6196 -0.48049 0.39301 0.05718
ARG_1346 -8.77482 0.61349 7.69759 -0.80525 0.16845 0.5393 3.32909 -3.68333 -0.00818 -0.12248 -2.32418 0.16249 0 0 0 0 0 0.06312 0.30765 3.33318 0 -0.11363 0 -1.2888 -0.21775 0.43652 -0.68754
ALA_1347 -6.02016 0.57801 3.14681 -0.02212 0 0 2.44408 -2.50584 -0 -0 -1.86566 -0.38101 0 0 0 0 0 0.03433 0 0 0 -0.33779 0 1.8394 -0.32437 0.37461 -3.03973
LEU_1348 -9.86476 2.04873 3.90483 -0.55542 0.39009 0.12982 3.29898 -3.19145 -0 -0 -1.25562 0.28756 0 0 0 0 0 0.13228 0.0642 0.42861 0 -0.2498 0 0.18072 -0.34917 0.72429 -3.87612
GLN_1349 -6.91793 0.40058 6.90835 -0.39689 0.07816 0.26513 3.1513 -3.22579 -0.02668 -0.21742 -3.02995 -0.71156 0 0 0 0 0 -0.02162 0.02229 0 3.3978 -0.06875 0 -0.18838 -0.17492 0.77196 0.01568
ASN_1350 -6.84144 0.62743 7.64673 -0.19362 0.07471 0.28726 3.6729 -3.64255 -0.00843 -0.07331 -2.60863 -0.28292 0 0 0 -0.69562 0 0.10808 0.0123 0 1.44551 0.35881 0 -0.93687 -0.06101 0.46217 -0.64851
ALA_1351 -4.92884 0.28542 3.89112 -0.02277 0 0 2.05921 -2.50922 -0.0062 -0.04224 -0.91562 -0.39838 0 0 0 0 0 0.04086 0 0 0 -0.41214 0 1.8394 -0.26757 0.36866 -1.01832
LEU_1352 -8.61723 0.74174 5.66998 -0.46505 0.164 0.10078 4.13229 -3.53142 -0 -0 -3.15095 0.21555 0 0 0 0 0 -0.01749 0.01616 0.43241 0 -0.22149 0 0.18072 -0.2461 0.4339 -4.16219
ASP_1353 -4.84666 0.30109 6.69059 -0.10124 0.00387 0.30176 3.05976 -3.02403 -0.01912 -0.10726 -2.79495 -0.44874 0 0 0 0 0 -0.04031 0.03337 0 1.69326 0.1162 0 -2.3716 -0.1176 0.61791 -1.05372
ARG_1354 -8.74482 0.88893 7.81824 -0.57056 0.08832 0.32941 4.62701 -3.98744 -0 -0 -4.6715 0.21984 0 0 -1.61716 -0.55764 0 -0.07777 0.14063 2.51304 0 -0.09409 0 -1.2888 -0.38729 0.94109 -4.43056
ALA_1355 -5.15903 0.91901 2.52976 -0.02827 0.00704 0 2.01925 -2.23059 -0.03448 -0.11615 -1.09895 -0.40935 0 0 0 0 0 0.29016 0 0 0 0.41256 0 1.8394 -0.26 0.87255 -0.44707
GLU_1356 -3.14983 0.27487 2.86961 -0.21562 0.03038 0.33317 0.97592 -1.4548 -0 -0 -1.0387 -0.66261 0 0 0 0 0 -0.09661 0.03571 0 3.25906 0.13653 0 -2.7348 0.02421 0.37661 -1.03689
VAL_1357 -6.4978 1.1053 1.84804 -0.2886 0.20497 0.06444 1.75434 -1.95262 -0.03448 -0.11615 -0.30995 -0.42191 0 0 0 0 0 -0.00453 0.02407 0.17307 0 -0.67959 0 1.9342 -0.08162 0.56957 -2.70925
CYS_1358 -3.89875 0.54829 2.11854 -0.09799 0.00628 0.05695 1.07821 -1.28854 -0 -0 -1.51094 -0.16818 0 0 -0.91497 0 0 0.10414 0.01224 0.36509 0 0.07078 0 3.6196 1.11132 1.16508 2.37714
PRO_1359 -5.6593 0.68048 1.8597 -0.20157 0.0039 0.14452 1.01957 -1.09992 -0 -0 -1.53699 0.04432 0 0 0 0 0 0.02914 0.01897 0.41605 0 -0.94657 0 -2.4119 1.08259 1.04846 -5.50853
ILE_1360 -8.39208 0.99477 2.95267 -0.60513 0.69257 0.17025 1.61938 -2.69628 -0 -0 -1.28362 -0.43645 0 0 0 0 0 -0.00501 0.00126 2.15102 0 -0.47218 0 0.73287 -0.1637 0.8176 -3.92204
VAL_1361 -3.25356 0.2316 1.3956 -0.27958 0.15299 0.05816 0.47643 -1.24507 -0 -0 -0.6052 0.02844 0 0 0 0 0 0.0035 0.00066 0.04475 0 -0.4103 0 1.9342 -0.23775 0.71259 -0.99255
ILE_1362 -6.16676 1.09224 2.01258 -0.65846 0.70772 0.13335 2.02769 -1.87933 -0.02491 -0.16489 -1.06776 0.38735 0 0 0 0 0 -0.00119 0.13129 0.93827 0 -0.65438 0 0.73287 -0.50495 0.82562 -2.13364
ASP_1363 -4.04333 0.40254 4.65961 -0.10415 0.00435 0.30279 2.1185 -2.05859 -0 -0 -3.72188 -1.06454 0 0 -0.90084 -0.45152 0 -0.0173 0.00383 0 2.5262 -0.37338 0 -2.3716 -0.30367 0.88885 -4.50411
VAL_1364 -2.29313 0.33195 1.91475 -0.31705 0.30383 0.07441 0.75098 -1.074 -0 -0 -1.33297 -0.53248 0 0 -0.90084 0 0 -0.04298 4e-05 0.34746 0 -0.37169 0 1.9342 0.02863 0.52565 -0.65323
ARG_1365 -4.23647 0.21883 4.7583 -0.44235 0.05312 0.22138 2.00204 -2.10325 -0 -0 -1.75281 0.49827 0 0 0 0 0 0.06953 0.00206 2.17094 0 -0.10381 0 -1.2888 -0.09078 0.39348 0.36969
TRP_1366 -6.51219 0.65179 3.75555 -1.17829 0.04045 0.58397 2.49311 -2.38289 -0 -0 -1.67471 -0.30841 0 0 0 -0.94154 0 -0.00392 0.08828 0 1.94982 -0.29937 0 1.6906 -0.14363 0.36835 -1.82302
ASP_1367 -4.8625 0.3524 6.29344 -0.17967 0.11651 0.60106 2.4624 -2.74077 -0.00233 -0.02854 -3.42168 -2.92977 0 0 -0.30559 0 0 0.02645 0.10392 0 4.54862 0.06944 0 -2.3716 -0.11769 0.53657 -1.84932
ARG_1368 -6.88936 0.62813 7.60932 -0.93191 0.22244 0.50973 2.43135 -3.25573 -0 -0 -3.89662 0.49149 0 0 -0.30559 -0.45152 0 0.23241 0.15568 2.54122 0 -0.09793 0 -1.2888 -0.32711 0.59177 -2.03104
PHE_1369 -9.93778 1.57031 5.26582 -0.48109 0.01538 0.15783 3.29307 -3.80269 -0.00233 -0.02854 -2.13896 -0.12978 0 0 0 0 0 0.01505 0.11627 0 2.92761 -0.09612 0 1.0402 -0.27336 1.03085 -1.45829
LEU_1370 -10.0273 1.43404 4.76964 -0.49061 0.24525 0.11608 3.10652 -3.40868 -0.0189 -0.07162 -1.82381 0.2371 0 0 0 0 0 -0.0364 0.10975 0.38729 0 -0.26284 0 0.18072 -0.23987 1.24147 -4.55215
LEU_1371 -5.7349 0.51415 4.42442 -0.4694 0.18342 0.10104 2.51615 -2.54388 -0 -0 -2.46978 0.23728 0 0 0 0 0 -0.02454 0.02097 0.3515 0 -0.25914 0 0.18072 -0.29974 0.75921 -2.51249
ALA_1372 -4.72061 0.76057 3.70903 -0.02359 0 0 2.82332 -2.52203 -0.01462 -0.06495 -2.48416 -0.3809 0 0 0 0 0 -0.03906 0 0 0 -0.31648 0 1.8394 -0.5203 0.43713 -1.51723
TYR_1373 -12.1778 2.22606 6.0796 -1.06432 0.53403 0.42874 3.81641 -4.19754 -0.00259 -0.01017 -3.46869 -0.60609 0 0 0 0 0 -0.09192 2.16216 0 2.1634 0.32491 0.02432 1.2797 -0.4027 1.10743 -1.87506
THR_1374 -3.98907 0.61006 2.95125 -0.12764 0.0275 0.05846 1.82971 -1.89324 -0.0189 -0.07162 -1.54058 -0.19037 0 0 0 0 0 -0.00827 0.03684 0.1543 0 0.23705 4.12848 -1.0874 0.00444 1.04531 2.15632
ALA_1375 -4.26489 0.75751 1.92206 -0.02418 0 0 1.60061 -1.5968 -0 -0 -0.71859 -0.33597 0 0 0 0 0 0.11481 0 0 0 0.07628 0 1.8394 0.03818 0.46884 -0.12274
GLN_1376 -6.51058 1.00959 5.5054 -0.34039 0.11507 0.3266 2.84569 -2.68645 -0.01879 -0.08808 -3.55934 -0.80039 0 0 -1.98724 -0.69166 0 0.28376 0.0148 0 2.90169 0.2764 0 -0.18838 1.11265 1.29986 -1.17981
ARG_1377 -7.70305 1.52693 6.3824 -0.93963 0.33172 0.68523 2.75645 -2.97751 -0.012 -0.06656 -2.76637 0.12644 0 0 -0.69594 -0.69166 0 0.00706 0.123 2.14425 0 -0.09991 0 -1.2888 1.16548 2.29627 0.30379
PRO_1378 -3.25549 0.63161 2.46556 -0.11169 0.00314 0.08079 1.15449 -1.13231 -0 -0 -0.6914 0.29021 0 0 0 0 0 -0.01394 0.00725 0.11003 0 -1.0325 0 -2.4119 -0.28608 1.74067 -2.45158
THR_1379 -2.87526 0.53362 2.79214 -0.12913 0.07667 0.06502 1.50223 -1.4494 -0.01394 -0.04633 -1.22265 -1.02238 0 0 0 0 0 -0.00618 0.03337 0.01841 0 0.08934 2.27256 -1.0874 0.05825 0.89489 0.48385
ARG_1380 -6.77328 0.58759 7.6786 -1.15651 0.29404 0.92699 2.73205 -3.54739 -0.02315 -0.11626 -3.18058 0.30093 0 0 -0.51627 -0.32757 0 -0.07806 0.37509 2.6313 0 -0.12325 0 -1.2888 0.13105 0.83978 -0.6337
LEU_1381 -10.1423 1.64691 4.12083 -0.55349 0.33772 0.15666 2.61812 -3.078 -0.00212 -0.03657 -1.16543 0.16965 0 0 0 0 0 0.05044 0.05612 0.13134 0 -0.14607 0 0.18072 -0.54324 0.81077 -5.3879
PHE_1382 -6.30242 0.68527 5.86738 -0.92767 0.08033 0.36114 3.07167 -3.03221 -0 -0 -1.78849 -0.07157 0 0 0 0 0 0.03595 0.4969 0 2.18113 -0.12331 0 1.0402 -0.29013 1.11188 2.39606
ASP_1383 -4.68002 0.38922 6.10031 -0.10706 0.00977 0.32378 2.24328 -2.80655 -0.01985 -0.07862 -2.12552 -0.37401 0 0 0 0 0 0.03152 0.01154 0 1.69688 0.20121 0 -2.3716 -0.07605 1.04536 -0.5864
GLU_1384 -9.59956 0.95028 9.45896 -0.21251 0.02091 0.27026 4.70703 -4.53099 -0.00935 -0.06494 -4.32385 -0.53984 0 0 0 -1.4004 0 0.04901 0.21128 0 3.07205 -0.34244 0 -2.7348 -0.41978 0.74792 -4.69076
ILE_1385 -9.04017 0.96771 5.06424 -0.48825 0.45057 0.09388 3.01844 -3.28612 -0 -0 -2.02457 0.1196 0 0 0 0 0 -0.04387 0.04024 0.44333 0 -0.42163 0 0.73287 -0.22016 0.64724 -3.94664
ASP_1386 -5.71324 0.19595 7.2933 -0.11092 0.01495 0.34288 3.02474 -3.2863 -0 -0 -3.53158 -0.26143 0 0 -0.43161 -0.4344 0 -0.05604 0.06783 0 1.75821 0.09293 0 -2.3716 -0.055 0.41949 -3.04186
ASP_1387 -7.98101 0.55415 9.51893 -0.1086 0.00719 0.32992 4.08059 -4.39426 -0.01205 -0.04643 -3.27974 -0.17212 0 0 0 -0.31566 0 -0.01463 0.02392 0 2.042 -0.0633 0 -2.3716 -0.2553 0.38584 -2.07216
ALA_1388 -4.00752 0.25863 2.96881 -0.02304 0 0 1.70289 -1.98011 -0.00591 -0.03228 -1.09405 -0.36833 0 0 0 0 0 -0.0537 0 0 0 -0.36398 0 1.8394 -0.42518 0.34774 -1.23664
ARG_1389 -4.08679 0.27979 4.36139 -0.64137 0.10219 0.44588 1.80065 -2.02226 -0 -0 -2.53122 0.39767 0 0 0 -0.4344 0 -0.05516 0.05074 1.62003 0 -0.02971 0 -1.2888 -0.59699 0.37231 -2.25605
ARG_1390 -5.32442 0.41978 5.83401 -0.68101 0.13777 0.44872 3.28392 -2.77583 -0 -0 -1.62053 0.37746 0 0 -0.43161 -0.31566 0 -0.00028 0.14519 1.79052 0 0.12212 0 -1.2888 0.20762 0.54037 0.86935
ALA_1391 -0.90096 0.07754 0.88567 -0.02707 0.0035 0 0.16182 -0.44129 -0 -0 0.28531 -0.4283 0 0 0 0 0 -0.06032 0 0 0 -0.00258 0 1.8394 0.13389 0.45928 1.9859
ALA_1392 -3.37622 0.49983 2.17687 -0.02404 0 0 0.95246 -1.47725 -0.01205 -0.04643 0.53 -0.17023 0 0 0 0 0 0.0754 0 0 0 -0.14759 0 1.8394 -0.72363 0.80644 0.90296
PRO_1393 -1.95537 0.35387 1.72913 -0.20607 0.00977 0.15384 0.5999 -0.80123 -0 -0 0.23822 -0.06206 0 0 0 0 0 -0.01602 0.00288 0.52317 0 -0.92925 0 -2.4119 -0.67273 0.88943 -2.55443
GLN_1394 -5.15545 0.30807 3.36677 -0.2487 0.02918 0.20204 1.42589 -1.70926 -0 -0 -1.12063 -0.34474 0 0 0 -0.94154 0 0.2014 0.02405 0 3.15949 -0.05102 0 -0.18838 -0.41353 0.45149 -1.00489
ALA_1395 -3.14321 0.22263 3.00312 -0.0265 0.0009 0 1.29099 -1.64142 -0.0177 -0.12173 -0.46139 -0.2808 0 0 -0.27852 0 0 -0.10545 0 0 0 0.05275 0 1.8394 -0.28154 0.37591 0.42744
ALA_1396 -2.89811 0.42148 2.30639 -0.023 0 0 0.96841 -1.36098 -0.00652 -0.05184 -0.2941 -0.16294 0 0 -0.23775 0 0 0.10605 0 0 0 -0.07899 0 1.8394 -0.34361 0.34082 0.5247
ALA_1397 -3.82426 0.3595 2.68038 -0.02722 0.00387 0 1.96639 -1.58568 -0 -0 -2.24246 -0.43938 0 0 0 0 0 -0.01523 0 0 0 0.09349 0 1.8394 -0.50087 0.24791 -1.44417
GLU_1398 -3.84253 1.06483 3.48999 -0.22243 0.04044 0.31959 1.79641 -1.82175 -0 -0 -1.01989 -0.58503 0 0 0 0 0 0.21382 0.03896 0 3.09305 -0.29428 0 -2.7348 5.45057 1.21401 6.20094
PRO_1399 -2.85039 0.80583 1.91723 -0.07704 0 0.04641 0.24125 -0.78298 -0 -0 -0.0786 0.58903 0 0 0 0 0 -0.18542 0.00695 0.42836 0 -0.59545 0 -2.4119 5.60948 1.30776 3.97052
ARG_1400 -6.63216 0.54364 5.40969 -0.68185 0.13199 0.46397 3.0547 -2.87418 -0.0129 -0.05265 -1.35687 0.34003 0 0 0 0 0 0.08885 0.10356 1.99929 0 -0.11826 0 -1.2888 0.08246 0.33365 -0.46584
VAL_1401 -6.32369 0.91291 3.6069 -0.32019 0.26885 0.07431 2.66999 -2.60989 -0 -0 -1.51191 -0.31437 0 0 0 0 0 -0.0009 0.00059 0.24796 0 -0.17459 0 1.9342 0.08884 0.45407 -0.99691
GLY_1402 -2.60153 0.29343 3.18891 -4e-05 0 0 1.63449 -1.71686 -0 -0 -1.26241 -0.42527 0 0 0 0 0 -0.00883 0 0 0 0.36304 0 0.83697 0.46144 0.39657 1.1599
ALA_1403 -2.97035 0.31943 3.74219 -0.02113 0 0 2.00188 -1.97199 -0 -0 -2.09024 -0.3416 0 0 0 0 0 0.0486 0 0 0 -0.18754 0 1.8394 0.40668 0.20149 0.97682
LEU_1404 -9.04229 1.59625 3.95842 -0.65937 0.34618 0.2433 3.50198 -3.02783 -0.01364 -0.09818 -1.82173 -0.07043 0 0 0 0 0 -0.03995 0.09367 1.36458 0 -0.18023 0 0.18072 -0.18368 0.57826 -3.27395
ALA_1405 -4.26086 0.47582 4.05566 -0.02524 0.00052 0 2.49133 -2.42529 -0 -0 -2.23883 -0.42032 0 0 -0.52983 0 0 -0.10626 0 0 0 -0.1856 0 1.8394 -0.12963 0.65739 -0.80173
SER_1406 -2.40835 0.27706 3.34053 -0.03885 0.00025 0.05333 1.77344 -1.51145 -0 -0 -2.20372 -0.37354 0 0 0 0 0 -0.03442 0.01252 0.20306 0 -0.33081 1.76233 -0.77834 -0.463 0.32347 -0.3965
LEU_1407 -6.8774 0.99793 4.87914 -0.46486 0.18238 0.07798 2.70889 -2.46488 -0.00197 -0.00967 -1.6328 0.35283 0 0 -0.42347 0 0 0.60853 0.11389 0.36854 0 -0.27341 0 0.18072 -0.61037 0.86632 -1.42168
PRO_1408 -4.67051 0.79796 4.00111 -0.12995 0.00085 0.09661 1.97513 -1.50824 -0.00303 -0.03211 -2.97736 0.19624 0 0 0 0 0 -0.00918 0.04201 0.16157 0 -1.14588 0 -2.4119 -0.62922 1.08617 -5.15972
ALA_1409 -3.54418 0.83494 3.77071 -0.02086 0 0 1.73571 -1.78162 -0 -0 -0.78485 -0.33119 0 0 0 0 0 0.05181 0 0 0 -0.23157 0 1.8394 0.23893 1.69596 3.47319
PRO_1410 -3.14519 0.73637 2.28815 -0.07741 0 0.04642 0.70213 -0.94727 -0 -0 -0.46019 0.58403 0 0 0 0 0 -0.16604 0.00172 0.42679 0 -0.58876 0 -2.4119 0.45394 1.58339 -0.97383
GLU_1411 -6.0689 0.53931 5.50555 -0.19368 0.03245 0.27402 2.98158 -2.50747 -0 -0 -2.5352 -0.51827 0 0 0 0 0 0.08704 0.01098 0 2.93528 -0.13568 0 -2.7348 -0.03473 0.4389 -1.92361
ARG_1412 -9.72696 0.71537 8.03017 -0.47073 0.05672 0.23739 4.32649 -4.05777 -0.01167 -0.08851 -4.35614 0.4709 0 0 -0.95329 0 0 -0.04453 0.3048 2.09288 0 -0.09953 0 -1.2888 -0.09139 0.76824 -4.18636
GLU_1413 -3.91774 0.14226 4.56493 -0.21331 0.03091 0.30567 1.87458 -2.103 -0.00303 -0.03211 -1.82314 -0.60114 0 0 0 0 0 -0.05136 0.01935 0 3.00596 -0.27925 0 -2.7348 -0.51472 0.61539 -1.71453
LYS_1414 -4.63482 0.29459 5.64624 -0.31581 0.04216 0.14984 2.5441 -2.56067 -0.02655 -0.14322 -1.74348 -0.02059 0 0 0 0 0 0.04487 0.08883 1.87694 0 -0.0558 0 -1.5107 -0.34691 0.14076 -0.53021
ALA_1415 -5.31581 0.32449 3.97766 -0.02256 0 0 2.54282 -2.55255 -0.01571 -0.15413 -1.97875 -0.36686 0 0 0 0 0 -0.05769 0 0 0 -0.28626 0 1.8394 -0.31115 0.19564 -2.18146
LEU_1416 -7.2124 0.62658 4.97478 -0.66441 0.25255 0.22816 3.03158 -3.10634 -0.00073 -0.00499 -2.67269 0.10822 0 0 0 0 0 0.26811 0.06354 0.90762 0 -0.24531 0 0.18072 -0.35998 0.33299 -3.292
PHE_1417 -8.96932 0.93961 5.38086 -0.78383 0.02534 0.24379 2.92698 -3.15962 -0 -0 -2.51501 -0.128 0 0 0 0 0 0.05057 0.11276 0 2.03153 -0.48251 0 1.0402 -0.03158 0.5499 -2.76834
GLU_1418 -5.58889 0.4091 6.36004 -0.21404 0.02678 0.2871 2.47353 -2.89313 -0.01571 -0.15413 -2.16751 -0.56352 0 0 0 0 0 -0.02078 0.03429 0 3.01023 -0.21711 0 -2.7348 -0.22054 0.57283 -1.61626
LEU_1419 -7.73591 0.55458 4.95365 -0.48663 0.18578 0.11279 2.76199 -2.98263 -0.0129 -0.05265 -2.67189 0.23781 0 0 0 0 0 -0.04529 0.03845 0.37491 0 -0.27119 0 0.18072 -0.41365 0.51601 -4.75607
VAL_1420 -7.87694 0.60974 3.72783 -0.31271 0.26034 0.07255 2.84963 -2.90946 -0 -0 -3.08098 -0.25077 0 0 0 0 0 -0.05727 0.01149 0.13502 0 -0.37621 0 1.9342 -0.15865 0.54029 -4.88192
ARG_1421 -8.72283 0.81104 5.87464 -0.54324 0.0716 0.29247 2.96704 -3.30795 -0.00073 -0.00499 -2.35945 0.60427 0 0 0 0 0 0.15841 0.33242 2.36018 0 -0.17098 0 -1.2888 -0.21904 0.5567 -2.58925
SER_1422 -4.39243 0.29727 4.99545 -0.02773 0 0.06456 2.67446 -2.59587 -0 -0 -2.27805 -0.5603 0 0 0 0 0 0.02999 8e-05 0.79862 0 0.32577 0.60533 -0.77834 -0.09264 0.39924 -0.5346
HIS_1423 -6.49445 0.28509 6.87877 -0.58599 0.03064 0.53588 3.67176 -3.56513 -0.0122 -0.11757 -2.90724 -0.75448 0 0 0 -1.07283 0 0.01683 0.04056 0 3.10365 -0.26369 0 -0.45461 0.22954 0.43547 -1.00003
ALA_1424 -5.36296 0.42092 3.91164 -0.02097 0 0 2.78555 -2.67303 -0 -0 -2.77908 -0.3561 0 0 0 0 0 0.02219 0 0 0 -0.2077 0 1.8394 -0.04286 0.50712 -1.95589
ALA_1425 -6.27641 0.61174 4.86796 -0.0219 0 0 3.53929 -3.24924 -0 -0 -3.29828 -0.34524 0 0 0 0 0 -0.0417 0 0 0 -0.17639 0 1.8394 -0.30768 0.37267 -2.48577
ALA_1426 -5.07951 0.66768 3.1825 -0.02284 0 0 2.15083 -2.24942 -0 -0 -1.47556 -0.3692 0 0 0 0 0 0.03014 0 0 0 -0.33489 0 1.8394 -0.48716 0.36227 -1.78577
VAL_1427 -7.51151 0.91854 2.32001 -0.3079 0.24069 0.06934 1.9484 -2.33991 -0 -0 -0.61034 -0.20775 0 0 0 0 0 0.11363 0.00099 0.11714 0 -0.45297 0 1.9342 -0.25947 0.39959 -3.62731
LEU_1428 -7.32618 0.9606 2.703 -0.50671 0.2318 0.13189 1.99631 -2.15853 -0.0039 -0.03189 -1.05732 0.26559 0 0 0 0 0 -0.04155 0.08008 0.30318 0 -0.30118 0 0.18072 -0.11605 0.58642 -4.1037
GLY_1429 -2.99994 0.47545 2.59737 -6e-05 0 0 1.01239 -1.53993 -0.00455 -0.01538 -0.89321 -0.34751 0 0 0 0 0 -0.11476 0 0 0 -1.52956 0 0.83697 0.10779 0.495 -1.91992
HIS_D_1430 -8.51789 1.08987 5.86705 -0.44118 0.02265 0.53074 1.74461 -3.23584 -0.0065 -0.03839 -0.97087 -0.14273 0 0 -0.3035 0 0 -0.03372 0.0397 0 2.52419 0.06951 0 -0.45461 0.36519 0.40183 -1.48988
ALA_1431 -1.56132 0.05732 1.43928 -0.02294 0 0 0.24182 -0.76284 -0.00329 -0.01024 0.37701 -0.35634 0 0 0 0 0 -0.04965 0 0 0 -0.30415 0 1.8394 -0.22575 0.33411 0.99243
SER_1432 -3.58431 0.44523 4.21673 -0.02587 0 0.06277 2.38957 -2.04968 -0.00739 -0.10721 -1.99633 -0.77012 0 0 -0.87174 0 0 0.00338 0.31319 0.13357 0 -0.48194 0.63527 -0.77834 -0.09214 0.30434 -2.26104
ALA_1433 -3.76908 0.52657 1.90792 -0.02582 0.00058 0 1.37283 -1.45708 -0.00326 -0.01337 0.67698 -0.40008 0 0 0 0 0 -0.1221 0 0 0 -0.19966 0 1.8394 -0.0039 0.36423 0.69416
GLU_1434 -4.71991 0.68072 4.05126 -0.24039 0.04137 0.36833 1.40212 -2.02601 -0.00931 -0.12114 -1.39341 -0.61546 0 0 -0.87174 0 0 -0.06714 0.03348 0 3.44038 -0.2602 0 -2.7348 -0.5414 0.21615 -3.36709
ARG_1435 -6.25542 0.75826 4.3202 -0.64597 0.12533 0.46295 2.04342 -2.37387 -0.00739 -0.10721 -0.61794 -0.13285 0 0 0 0 0 0.09056 0.01022 2.01998 0 -0.18023 0 -1.2888 -0.25731 0.41935 -1.61672
VAL_1436 -8.21222 1.41195 2.05588 -0.29346 0.17196 0.06685 2.05003 -2.52433 -0.00326 -0.01337 -0.64017 0.12812 0 0 0 0 0 -0.08834 0.00161 0.08407 0 -0.2842 0 1.9342 -0.09503 1.36365 -2.88606
PRO_1437 -6.62878 0.88353 2.0406 -0.19714 0.00569 0.14426 0.99695 -1.31659 -0 -0 -0.88082 -0.01159 0 0 0 0 0 -0.01185 0.00076 0.52809 0 -0.97211 0 -2.4119 -0.44231 1.39379 -6.87943
ALA_1438 -4.5471 0.33307 0.86918 -0.02978 0.00818 0 1.23932 -1.43007 -0 -0 0.11282 -0.51785 0 0 0 0 0 0.01003 0 0 0 0.02667 0 1.8394 0.18452 0.87901 -1.02259
ASP_1439 -6.20932 0.88815 6.47062 -0.13578 0.0266 0.42114 2.91967 -3.11009 -0.00029 -0.00076 -4.62089 -1.48999 0 0 -1.01857 0 0 -0.01975 0.19875 0 4.04823 0.04563 0 -2.3716 0.39207 0.96971 -2.59646
GLN_1440 -5.8497 0.83722 5.48177 -0.42143 0.09709 0.27501 3.20921 -2.68679 -0.02977 -0.12509 -3.29658 -0.62789 0 0 -0.48194 -0.69144 0 -0.0237 0.02698 0 4.16427 -0.23321 0 -0.18838 -0.24372 0.7811 -0.02698
ALA_1441 -4.83666 0.71509 4.90545 -0.02518 0.00033 0 1.95643 -2.5948 -0.01664 -0.13263 -1.99926 -0.41612 0 0 -0.53663 0 0 -0.04809 0 0 0 -0.26892 0 1.8394 -0.55954 0.57692 -1.44085
PHE_1442 -10.4943 1.89012 3.26714 -0.69852 0.05096 0.16151 2.86306 -3.08622 -0 -0 -1.56958 -0.09122 0 0 0 0 0 0.32828 0.2559 0 2.13322 -0.26616 0 1.0402 -0.37854 0.91522 -3.67895
ALA_1443 -4.15642 0.34508 3.95522 -0.02102 0 0 2.3161 -2.33364 -0.00029 -0.00076 -1.20447 -0.35238 0 0 0 0 0 -0.04312 0 0 0 -0.18072 0 1.8394 -0.19671 0.79277 0.75905
GLU_1444 -4.34533 0.42083 5.23442 -0.21615 0.03417 0.31098 1.99957 -2.34499 -0.01664 -0.13263 -1.51597 -0.61034 0 0 0 -0.69144 0 -0.03362 0.06795 0 3.02791 -0.3346 0 -2.7348 -0.53117 0.33291 -2.07894
LEU_1445 -4.45747 0.35999 2.78446 -0.48948 0.17631 0.15019 1.52618 -1.7455 -0 -0 -1.3813 0.11491 0 0 0 0 0 0.00742 0.1336 0.10645 0 -0.05701 0 0.18072 -0.45397 0.49591 -2.54859
GLY_1446 -2.4963 0.22697 2.23189 -7e-05 0 0 1.21785 -1.33573 -0 -0 -1.31273 -0.31194 0 0 0 0 0 -0.16362 0 0 0 -1.54058 0 0.83697 0.05944 0.71467 -1.8732
VAL_1447 -7.20624 1.32061 1.54241 -0.29615 0.33596 0.06452 1.66993 -2.13624 -0 -0 -0.48995 0.00014 0 0 0 0 0 -0.01423 0.01069 0.08693 0 -0.46318 0 1.9342 -0.09648 0.73321 -3.00387
ASP_1448 -4.04096 0.42737 5.75814 -0.16691 0.00793 0.50541 3.23518 -2.59282 -0.0012 -0.01186 -4.36429 -0.94241 0 0 -0.92409 0 0 -0.03578 0.00399 0 3.14763 0.02002 0 -2.3716 -0.51365 0.4093 -2.45059
SER_1449 -2.85837 0.18603 3.57078 -0.0244 0 0.0225 1.60131 -1.78546 -0 -0 -1.18868 -0.48618 0 0 0 0 0 -0.02178 0.00075 0.6331 0 0.239 0.60149 -0.77834 -0.11059 0.1919 -0.20694
LEU_1450 -5.80947 0.78306 5.56319 -0.49409 0.18248 0.12377 2.41366 -2.77875 -0 -0 -3.12964 0.2112 0 0 -0.92409 0 0 -0.04093 0.09505 0.29184 0 -0.29643 0 0.18072 -0.0459 0.34183 -3.3325
SER_1451 -5.96037 0.69434 5.48114 -0.02365 1e-05 0.02177 2.75018 -2.83478 -0.01 -0.11982 -1.71377 -0.08664 0 0 0 0 0 0.56448 0.00767 0.6382 0 0.05811 0.60276 -0.77834 -0.26756 0.5064 -0.46988
ALA_1452 -5.4287 0.2863 3.7474 -0.01972 0 0 2.64623 -2.63473 -0 -0 -2.0451 -0.39865 0 0 0 0 0 0.23961 0 0 0 -0.26201 0 1.8394 -0.32091 0.49653 -1.85434
LEU_1453 -6.47583 0.68977 6.22733 -0.68731 0.23641 0.25609 3.15271 -3.1845 -0.0028 -0.02497 -2.06339 0.1175 0 0 0 0 0 0.09697 0.05274 0.81843 0 -0.2171 0 0.18072 -0.26324 0.49367 -0.5968
GLU_1454 -6.43567 0.32229 7.75997 -0.35041 0.10733 0.41743 3.70373 -3.39784 -0.00348 -0.05373 -3.8653 -0.61901 0 0 0 -1.16328 0 0.06795 0.0443 0 3.1546 -0.12183 0 -2.7348 -0.1509 0.37517 -2.94347
LEU_1455 -9.8735 1.22186 4.6175 -0.67853 0.18882 0.25267 3.32392 -3.33828 -0 -0 -2.57087 0.09669 0 0 0 0 0 0.00677 0.02021 0.88704 0 -0.22766 0 0.18072 -0.1898 0.40724 -5.6752
ARG_1456 -9.34026 0.94264 8.51112 -1.00376 0.20812 0.69528 3.8698 -4.12346 -0.00606 -0.04168 -3.44915 0.21847 0 0 -0.43297 0 0 -0.02394 1.11696 2.27757 0 -0.13434 0 -1.2888 -0.05609 0.4994 -1.56115
ASN_1457 -5.27382 0.18234 5.92897 -0.1792 0.04721 0.26834 2.36082 -2.93715 -0.00606 -0.04168 -2.59982 -0.28268 0 0 0 0 0 0.18265 0.00247 0 1.41819 0.41018 0 -0.93687 0.05567 0.40196 -0.99846
ARG_1458 -8.44568 0.34258 8.65242 -0.61318 0.12091 0.34111 5.42379 -4.02405 -0.00724 -0.07817 -6.07792 0.20375 0 0 -1.64082 -1.16328 0 0.04963 0.1287 2.51265 0 -0.08551 0 -1.2888 -0.16142 0.55433 -5.25621
LEU_1459 -10.0983 1.54665 5.14812 -0.53721 0.40462 0.12183 3.82679 -3.93038 -0 -0 -3.17743 0.27556 0 0 0 0 0 0.17885 0.11242 0.32241 0 -0.31172 0 0.18072 -0.36823 0.85111 -5.45418
GLY_1460 -4.3214 0.7443 5.30404 -6e-05 0 0 3.15692 -2.76211 -0 -0 -3.15809 -0.44027 0 0 0 0 0 -0.07696 0 0 0 -0.1851 0 0.83697 0.68767 0.77485 0.56077
ALA_1461 -4.24035 0.2743 3.23949 -0.0213 0 0 2.18619 -2.25306 -0 -0 -1.25262 -0.33241 0 0 -0.42094 0 0 0.01355 0 0 0 -0.08813 0 1.8394 0.78514 0.52823 0.25749
ALA_1462 -3.99474 0.34385 2.57314 -0.02362 0 0 1.79168 -1.93832 -0 -0 -1.3541 -0.30664 0 0 0 0 0 -0.00594 0 0 0 -0.20371 0 1.8394 -0.26142 0.54561 -0.99479
THR_1463 -3.85543 0.29922 2.74417 -0.22062 0.41482 0.08213 1.46424 -1.66734 -0.01806 -0.09417 -1.29149 -0.60146 0 0 0 0 0 -0.05531 0.00963 1.08902 0 -0.6306 2.31531 -1.0874 -0.28486 0.56262 -0.82554
GLY_1464 -3.95705 0.33048 3.13234 -6e-05 0 0 2.36963 -1.97826 -0 -0 -1.84107 -0.35032 0 0 0 0 0 -0.10931 0 0 0 -1.52935 0 0.83697 0.25372 0.33801 -2.50426
VAL_1465 -7.0345 0.86961 1.40445 -0.27144 0.19608 0.05291 1.78953 -2.03951 -0.01806 -0.09417 0.06017 0.02707 0 0 0 0 0 -0.061 0.00452 0.15482 0 -0.45929 0 1.9342 0.13153 0.40099 -2.95208
ARG_1466 -4.9889 0.82332 2.16236 -0.78109 0.42722 0.61983 1.10874 -1.56034 -0 -0 -0.29519 -0.20993 0 0 -0.77919 0 0 -0.04462 0.44091 2.75049 0 -0.22865 0 -1.2888 0.0605 0.64409 -1.13925
LEU_1467 -8.5386 1.44731 1.65933 -0.51548 0.25546 0.12393 1.84807 -2.01473 -0 -0 -0.67099 0.14684 0 0 -0.43297 0 0 0.0352 0.14774 2.21885 0 -0.37812 0 0.18072 0.35755 1.21733 -2.91257
PRO_1468 -4.773 0.72687 4.14582 -0.12089 0.00026 0.09084 2.16388 -1.79282 -0.00621 -0.06059 -2.95172 0.26152 0 0 0 0 0 -0.03436 0.06241 0.16591 0 -1.17922 0 -2.4119 -0.22542 1.08025 -4.85836
THR_1469 -5.04664 0.54928 3.57384 -0.18993 0.12292 0.06654 1.80733 -2.06644 -0 -0 -0.60438 -0.68615 0 0 0 0 0 0.01228 0.03091 0.01948 0 -0.02348 2.33725 -1.0874 0.62657 0.32552 -0.23254
THR_1470 -3.47272 0.22593 2.41802 -0.12486 0.0782 0.06324 0.49175 -1.47894 -0 -0 0.44287 -1.14795 0 0 0 0 0 0.16658 0.03021 0.0702 0 -0.06838 2.25786 -1.0874 0.74199 0.33575 -0.05763
THR_1471 -5.88172 0.67131 4.98075 -0.19211 0.06985 0.06823 2.63941 -2.47174 -0 -0 -1.59512 -0.35675 0 0 0 0 0 0.09003 0.02329 0.34202 0 0.0122 2.32228 -1.0874 -0.00843 0.4912 0.1173
VAL_1472 -8.52075 0.89465 3.54931 -0.31004 0.20533 0.07098 2.64378 -3.02826 -0 -0 -1.90215 -0.09091 0 0 0 0 0 -0.03899 0.01886 0.29184 0 -0.03247 0 1.9342 0.10566 0.46906 -3.73991
PHE_1473 -9.07664 0.96061 4.22606 -0.54951 0.32801 0.24267 2.18583 -3.06428 -0.03598 -0.18568 -0.67391 -0.25222 0 0 0 0 0 -0.08111 0.00199 0 3.93318 0.05775 0 1.0402 0.00525 0.56369 -0.37409
ASP_1474 -3.02636 0.27042 3.33815 -0.11797 0.02593 0.37013 0.84738 -1.53141 -0 -0 -1.1061 -0.16751 0 0 0 0 0 -0.06248 0.03238 0 2.28411 -0.32479 0 -2.3716 -0.32084 0.48761 -1.37295
HIS_D_1475 -6.95525 1.09707 5.2803 -0.39724 0.02124 0.52653 2.80583 -2.94335 -0.0018 -0.03344 -2.23678 -0.29202 0 0 0 0 0 0.56054 0.00656 0 1.48149 -0.74142 0 -0.45461 -0.48275 0.96822 -1.79088
PRO_1476 -3.5962 0.45351 2.17773 -0.1684 0.08399 0.11333 0.22312 -0.83648 -0 -0 -0.06265 0.12003 0 0 0 0 0 0.04771 0.0147 0.19957 0 -0.97165 0 -2.4119 0.32231 1.23319 -3.05809
ASP_1477 -6.03966 0.64387 7.95023 -0.18606 0.02387 0.58178 5.34672 -3.50606 -0.00551 -0.04531 -7.99171 -1.19969 0 0 -0.83233 -1.73245 0 -0.01757 0.00085 0 2.58219 -0.61043 0 -2.3716 0.70883 0.75189 -5.94815
VAL_1478 -7.23544 1.09953 2.67811 -0.27813 0.15536 0.04754 2.36505 -2.33474 -0 -0 -1.12216 0.29037 0 0 0 0 0 -0.13543 0.00237 0.59524 0 0.44772 0 1.9342 0.23687 0.78351 -0.47004
ARG_1479 -4.65812 0.3042 5.93568 -0.68987 0.12103 0.46061 3.13116 -2.73 -0.02491 -0.16489 -4.72328 0.67681 0 0 -0.83233 -1.73245 0 -0.02752 0.15337 1.98947 0 -0.13657 0 -1.2888 -0.22202 0.66802 -3.79041
THR_1480 -5.61911 0.62978 4.61409 -0.19224 0.12962 0.09869 2.80059 -2.68652 -0.0018 -0.03344 -2.28631 -0.25975 0 0 0 0 0 0.02014 0.41419 1.62359 0 -0.01074 2.29392 -1.0874 -0.07657 0.66048 1.03119
LEU_1481 -10.5846 1.85624 3.46627 -0.47114 0.21612 0.09964 3.51046 -3.23654 -0 -0 -2.11327 0.21861 0 0 0 0 0 0.11533 0.0313 0.48042 0 -0.24681 0 0.18072 -0.03668 0.82147 -5.69246
ALA_1482 -4.72684 0.27188 4.15286 -0.02145 0 0 2.34942 -2.56797 -0.00551 -0.04531 -2.49063 -0.34996 0 0 0 0 0 0.07141 0 0 0 -0.1123 0 1.8394 -0.21322 0.57921 -1.26899
ALA_1483 -3.92155 0.17339 4.47469 -0.02189 0 0 2.52008 -2.40126 -0 -0 -1.43777 -0.35249 0 0 0 0 0 -0.01901 0 0 0 -0.22213 0 1.8394 -0.31543 0.24775 0.56378
HIS_1484 -7.40311 0.58394 7.36138 -0.71441 0.02824 0.73673 2.95521 -3.61284 -0 -0 -3.0519 -0.38957 0 0 0 -0.35598 0 -0.0151 0.12788 0 1.84246 -0.11393 0 -0.45461 -0.21044 0.35956 -2.32649
LEU_1485 -9.07921 1.06552 5.43296 -0.91369 0.70944 0.38812 2.87831 -3.43006 -0 -0 -1.31554 0.00558 0 0 0 0 0 -0.01684 0.39589 2.14514 0 -0.19769 0 0.18072 0.01137 0.70894 -1.03102
THR_1486 -5.20315 0.3347 5.38797 -0.19805 0.10233 0.07059 2.554 -2.78057 -0.01473 -0.07341 -2.32192 -0.02603 0 0 0 0 0 0.00336 0.06684 0.07756 0 0.06186 2.26478 -1.0874 0.12471 0.58183 -0.07471
SER_1487 -2.79628 0.2124 3.69071 -0.02532 0.00089 0.02511 1.68929 -1.73742 -0 -0 -0.78811 -0.33389 0 0 0 0 0 -0.01235 0.00854 1.11541 0 -0.01994 0.60026 -0.77834 -0.22787 0.33004 0.95314
GLU_1488 -3.55596 0.22037 4.48985 -0.22027 0.03541 0.32051 1.82128 -1.98209 -0 -0 -2.4959 -0.53032 0 0 0 -0.35598 0 -0.07158 0.19389 0 2.99251 -0.06226 0 -2.7348 -0.60844 0.4577 -2.08608
LEU_1489 -5.55539 0.5858 2.78115 -0.4627 0.1841 0.07725 1.97163 -2.01257 -0.01473 -0.07341 -0.74366 0.30296 0 0 0 0 0 -0.00568 0.00342 0.37988 0 -0.29582 0 0.18072 -0.44221 0.41667 -2.72258
GLY_1490 -1.75067 0.17003 2.6345 -0.00022 0 0 1.38241 -1.18478 -0.01089 -0.11335 -1.67358 -0.24095 0 0 0 0 0 -0.04348 0 0 0 0.5343 0 0.83697 -0.14877 0.25995 0.65145
SER_1491 -0.93779 0.08351 1.39215 -0.02948 0.00036 0.04698 0.52829 -0.66114 -0 -0 0.67753 -0.99511 0 0 0 0 0 -0.09134 0.0067 0.1626 0 -0.23774 0.60389 -0.77834 -0.31127 0.21797 -0.32224
GLY_1492 -1.27137 0.16843 1.46548 -6e-05 0 0 0.53446 -0.69254 -0 -0 -0.01898 -0.39621 0 0 0 0 0 -0.12927 0 0 0 0.31989 0 0.83697 -0.37484 0.16224 0.60421
THR_1493 -4.65422 0.68747 3.22859 -0.17093 0.07544 0.06096 1.94069 -1.91299 -0.01089 -0.11335 -1.9276 0.21756 0 0 0 0 0 -0.00486 0.01392 0.04896 0 0.05021 2.28143 -1.0874 -0.2415 0.92154 -0.59695
PRO_1494 -4.46839 0.64349 4.20426 -0.13004 0.00476 0.09652 2.39048 -1.81904 -0.00773 -0.06512 -2.48281 0.18387 0 0 0 0 0 -0.04957 0.03224 0.12213 0 -1.01705 0 -2.4119 -0.56517 1.19686 -4.1422
ALA_1495 -2.47023 0.21686 2.67371 -0.02222 0 0 1.57872 -1.47847 -0 -0 -0.86783 -0.36161 0 0 0 0 0 -0.03441 0 0 0 -0.23816 0 1.8394 -0.40381 0.39547 0.82741
ARG_1496 -3.15816 0.20589 4.38115 -0.76728 0.16918 0.55412 1.84656 -1.93383 -0.003 -0.04365 -2.69784 0.16318 0 0 -0.42723 -1.2412 0 -0.0525 0.06733 2.8132 0 -0.13752 0 -1.2888 -0.25979 0.38967 -1.42052
GLU_1497 -5.01621 0.41244 5.06123 -0.21185 0.02967 0.30089 2.08665 -2.33063 -0 -0 -0.93397 -0.60082 0 0 0 0 0 -0.02944 0.00354 0 3.07805 -0.24374 0 -2.7348 -0.32994 0.40407 -1.05485
ALA_1498 -4.76247 0.53531 2.91594 -0.02212 0 0 2.17495 -2.29514 -0 -0 -0.8872 -0.39049 0 0 0 0 0 -0.07111 0 0 0 -0.36121 0 1.8394 -0.43992 0.31253 -1.45152
SER_1499 -2.55672 0.23652 3.4697 -0.03986 0.00057 0.05764 1.49951 -1.60366 -0.00773 -0.06512 -2.05177 -0.57222 0 0 -0.42723 0 0 -0.06508 0.33063 0.16505 0 -0.2276 1.81571 -0.77834 -0.68276 0.65642 -0.84635
SER_1500 -3.57016 0.34378 4.14689 -0.03091 0.00034 0.05779 2.30326 -2.05025 -0.003 -0.04365 -0.34852 -0.96171 0 0 -0.8258 0 0 0.03654 0.02605 0.27436 0 -0.35303 0.62168 -0.77834 -0.17993 0.67773 -0.65688
ALA_1501 -4.44634 0.62962 2.07286 -0.02604 0.00173 0 1.5711 -1.81456 -0 -0 -1.17084 -0.39016 0 0 -0.77919 0 0 -0.03053 0 0 0 -0.14689 0 1.8394 -0.21001 0.511 -2.38884
LEU_1502 -4.34536 0.39733 3.209 -0.56784 0.1606 0.14189 1.40628 -1.85302 -0 -0 -0.0489 0.32118 0 0 -0.8258 0 0 -0.05234 0.02025 0.42563 0 -0.14612 0 0.18072 -0.63857 0.41575 -1.79931
ARG_1503 -4.35763 0.46945 4.15291 -0.41656 0.03911 0.20487 1.64493 -1.95322 -0.00058 -0.01006 -0.57424 0.43755 0 0 -0.78946 0 0 0.03258 0.15183 2.08865 0 -0.10559 0 -1.2888 -0.33853 0.41295 -0.19986
ASP_1504 -2.1915 0.07935 3.35304 -0.1118 0.0083 0.34124 1.88751 -1.43307 -0 -0 -3.63919 -0.42031 0 0 0 -1.2412 0 -0.05137 1e-05 0 1.78197 -0.02732 0 -2.3716 -0.29933 0.55299 -3.78228
GLY_1505 -2.96774 0.435 2.7222 -0.00314 0 0 0.85558 -1.41131 -0.00058 -0.01006 0.32353 -0.44736 0 0 0 0 0 -0.00667 0 0 0 -1.02684 0 0.83697 0.17416 0.61168 0.08542
TYR_1506 -5.93867 0.62101 3.63052 -0.84575 0.03461 0.32492 1.7335 -1.77019 -1e-05 -0.00037 -0.79186 -0.27152 0 0 -0.78946 0 0 0.0303 0.09608 0 2.09201 -0.20375 0.00042 1.2797 0.32212 0.55187 0.10548
ARG_1507 -4.52348 0.53859 4.54056 -0.64768 0.10597 0.45625 1.67428 -2.0913 -0 -0 -1.92908 0.13399 0 0 0 -0.90389 0 -0.00671 0.06071 2.24246 0 -0.1866 0 -1.2888 -0.18126 0.46863 -1.53735
GLN_1508 -1.61589 0.1441 1.60322 -0.75575 0.28408 1.08531 0.48164 -0.84263 -1e-05 -0.00037 0.02621 -2.32122 0 0 0 0 0 -0.00765 0.01262 0 2.98104 -0.0928 0 -0.18838 -0.31434 0.47572 0.95489
ALA_1509 -1.79863 0.35934 1.29932 -0.02441 2e-05 0 0.39898 -0.8146 -0 -0 0.37889 -0.37393 0 0 0 0 0 -0.03397 0 0 0 -0.27338 0 1.8394 -0.57605 0.40177 0.78275
GLY_1510 -1.7109 0.12591 1.85332 -0.00032 0 0 0.74651 -0.97009 -0 -0 0.12732 -0.18638 0 0 0 0 0 -0.06264 0 0 0 -1.06558 0 0.83697 -0.14169 0.32649 -0.12108
VAL_1511 -4.83553 0.72303 1.10627 -0.27654 0.16325 0.05485 1.10326 -1.3323 -0.01429 -0.14248 -0.33943 0.0731 0 0 0 0 0 -0.07644 0.00444 0.11981 0 -0.47085 0 1.9342 -0.01682 0.35054 -1.87194
SER_1512 -2.52724 0.20283 1.70642 -0.02713 0 0.06232 0.68172 -1.03551 -0.00035 -0.013 -0.84581 -0.40812 0 0 0 0 0 0.00333 0.02894 0.18125 0 -0.41001 0.62816 -0.77834 -0.54532 0.24374 -2.8521
GLY_1513 -3.24794 0.1539 3.04748 -0.00057 0 0 1.96872 -1.72247 -0.01429 -0.14248 -2.16315 -0.20553 0 0 0 0 0 -0.16291 0 0 0 -1.53822 0 0.83697 0.01895 0.13888 -3.03268
ARG_1514 -8.85138 0.90751 8.04409 -0.60284 0.13269 0.33934 3.80463 -3.90696 -0.03076 -0.26876 -4.95676 0.22686 0 0 -0.97322 -0.41323 0 -0.01373 0.08956 2.50655 0 -0.15845 0 -1.2888 0.0613 0.35941 -4.99292
VAL_1515 -7.92828 1.38745 2.37759 -0.32794 0.21595 0.07688 1.83309 -2.39661 -0.02486 -0.09614 -0.93875 -0.29506 0 0 0 0 0 -0.00285 0.2722 0.0744 0 -0.26728 0 1.9342 -0.31956 0.87335 -3.55223
ARG_1516 -8.37305 0.76908 7.68832 -1.33512 0.26265 1.05862 2.97055 -3.62426 -0 -0 -1.39218 -0.31185 0 0 0 0 0 -0.03593 0.21692 3.92107 0 -0.09124 0 -1.2888 -0.24332 0.86796 1.05941
SER_1517 -5.82257 0.56767 5.93033 -0.02745 0 0.06387 2.9422 -2.8775 -0 -0 -1.57332 -0.60854 0 0 0 0 0 0.00548 0.00357 0.64616 0 0.34968 0.60489 -0.77834 -0.03968 0.38172 -0.23184
TYR_1518 -10.0427 0.95388 5.27217 -0.58747 0.13128 0.28474 3.31419 -3.37624 -0.02868 -0.22569 -2.514 -0.27979 0 0 0 0 0 -0.03888 0.01031 0 2.91176 0.05434 0.00715 1.2797 0.02889 0.35805 -2.48703
LEU_1519 -8.22897 0.46012 4.60462 -0.46879 0.19036 0.10861 2.60993 -3.04942 -0 -0 -1.94312 0.23065 0 0 0 0 0 0.06281 0.01289 0.39851 0 -0.25763 0 0.18072 -0.2488 0.44025 -4.89726
ASP_1520 -5.96851 0.30021 7.93103 -0.10463 0.00689 0.31883 3.20872 -3.44019 -0 -0 -4.83615 -0.33937 0 0 0 -0.90389 0 0.01619 0.09867 0 1.72177 0.17228 0 -2.3716 -0.29702 0.41359 -4.07319
LEU_1521 -5.54975 0.46404 4.29478 -0.47071 0.19533 0.10383 2.45239 -2.43048 -0 -0 -1.94485 0.23291 0 0 0 0 0 -0.03376 0.09243 0.47367 0 -0.24178 0 0.18072 -0.23072 0.49204 -1.91989
LEU_1522 -8.52592 1.46087 3.10936 -0.4752 0.1719 0.11599 2.56378 -2.77965 -0 -0 -1.31123 0.20703 0 0 0 0 0 0.09142 0.42407 0.27683 0 -0.28976 0 0.18072 -0.26995 0.55663 -4.49311
ALA_1523 -3.03213 0.46963 2.85002 -0.02471 9e-05 0 1.90136 -1.79316 -0.00219 -0.02781 -2.59623 -0.41774 0 0 0 0 0 -0.11474 0 0 0 -0.17591 0 1.8394 -0.47481 0.40456 -1.19437
GLY_1524 -3.47102 0.51092 4.26222 -0.00012 0 0 2.70368 -2.17646 -0.0004 -0.00436 -3.2575 -0.4236 0 0 0 0 0 0.02814 0 0 0 0.41125 0 0.83697 0.53543 0.26924 0.2244
LEU_1525 -4.84329 0.69268 4.09272 -0.51903 0.19936 0.11905 2.71118 -2.31843 -0 -0 -2.37355 -0.01011 0 0 0 0 0 -0.08189 0.04439 3.23341 0 -0.24525 0 0.18072 0.67211 0.26088 1.81494
SER_1526 -3.07251 0.27405 3.70871 -0.02867 7e-05 0.0457 0.94163 -1.66972 -0.00219 -0.02781 -0.49083 -0.98605 0 0 -0.64255 0 0 0.01981 0.00511 0.16583 0 -0.2022 0.61099 -0.77834 -0.48234 0.18363 -2.42769
ASP_1527 -3.74278 0.32418 4.93892 -0.09697 0.00035 0.29022 2.42978 -2.24271 -0 -0 -1.17506 -0.26829 0 0 0 0 0 -0.04484 0.00067 0 2.00702 0.00215 0 -2.3716 -0.16604 0.25149 0.13649
PHE_1528 -8.47946 1.13939 4.0315 -0.6327 0.02755 0.26111 3.24473 -2.84282 -0 -0 -3.25727 -0.06805 0 0 0 0 0 0.09897 0.43752 0 2.51835 0.03597 0 1.0402 0.059 0.54922 -1.83678
ARG_1529 -5.67356 0.39608 6.00437 -0.56828 0.10513 0.3383 2.41606 -2.75488 -0.0004 -0.00436 -2.23855 0.49979 0 0 -0.64255 0 0 -0.08232 0.1906 2.15318 0 -0.07238 0 -1.2888 -0.28172 0.57437 -0.92992
GLU_1530 -3.99745 0.37554 3.5784 -0.20816 0.02247 0.27916 1.31756 -1.75749 -0 -0 -0.7604 -0.54741 0 0 0 0 0 -0.04219 0.01703 0 3.38103 -0.22793 0 -2.7348 -0.45396 0.31325 -1.44537
HIS_D_1531 -5.93665 0.70709 4.40973 -0.42088 0.02293 0.50684 1.65604 -2.37568 -0.03655 -0.26304 -1.74013 -0.30973 0 0 0 0 0 -0.03941 0.00784 0 2.30705 -0.21107 0 -0.45461 0.16215 0.37722 -1.63085
PHE_1532 -6.99127 0.72712 2.9027 -0.66789 0.05756 0.41455 1.55999 -1.95987 -0 -0 -0.60631 0.11147 0 0 0 0 0 -0.00751 0.09563 0 2.24247 -0.43931 0 1.0402 1.09602 0.37263 -0.05182
ASP_1533 -1.38281 0.03362 2.19458 -0.24108 0.09408 0.81527 0.45955 -0.96602 -0 -0 -0.25208 -3.63661 0 0 0 0 0 -0.0582 0.25436 0 2.61631 -0.34725 0 -2.3716 0.36109 0.33956 -2.08725
GLY_1534 -1.54613 0.11148 2.39979 -0.00028 0 0 0.88434 -1.15509 -0 -0 -0.38723 -0.19563 0 0 0 0 0 -0.09214 0 0 0 -0.29848 0 0.83697 -0.28484 0.3169 0.58966
SER_1535 -1.02408 0.07268 1.69233 -0.02807 3e-05 0.04244 0.48313 -0.74205 -0 -0 0.66078 -1.05424 0 0 0 0 0 -0.03784 0.02621 0.19526 0 -0.04073 0.61385 -0.77834 -0.34708 0.27801 0.01228
ASP_1536 -1.44091 0.13547 2.20743 -0.12197 0.02459 0.38009 0.4879 -1.00509 -0 -0 0.08431 -0.28104 0 0 0 0 0 -0.06158 0.00033 0 2.29361 -0.29622 0 -2.3716 -0.74017 0.28349 -0.42135
GLY_1537 -2.04334 0.14823 1.9757 -0.00018 0 0 0.70827 -1.05768 -0 -0 -1.4724 -0.29421 0 0 0 0 0 -0.23658 0 0 0 -1.34857 0 0.83697 -0.462 0.12619 -3.11959
PHE_1538 -6.84958 1.14592 0.17719 -1.12799 0.18699 0.65636 0.76292 -1.06175 -0 -0 -0.29822 -0.18836 0 0 0 0 0 -0.00733 0.00217 0 1.49435 -0.51609 0 1.0402 -0.17522 0.21646 -4.54197
SER_1539 -3.69 0.38908 3.54029 -0.02503 0 0.0597 2.2461 -1.8233 -0 -0 -1.19381 -0.76747 0 0 -0.64643 0 0 -0.01171 0.16012 0.10879 0 -0.54923 0.61578 -0.77834 0.0055 0.34236 -2.0176
LEU_1540 -6.5511 1.17949 1.81065 -0.68111 0.34165 0.34996 1.8625 -1.86196 -0 -0 -1.52819 -0.1856 0 0 0 0 0 0.00559 0.57714 3.50828 0 -0.11112 0 0.18072 -0.03175 0.46139 -0.67347
ASP_1541 -2.96359 0.3785 3.31067 -0.11505 0.00985 0.35261 1.13475 -1.62513 -0 -0 -0.57832 -0.40443 0 0 -0.64643 0 0 -0.11634 0.00403 0 1.83822 -0.01512 0 -2.3716 -0.23558 0.39277 -1.65022
LEU_1542 -4.67615 0.60096 3.21966 -0.67367 0.41923 0.18681 2.07849 -1.87672 -0.00348 -0.05373 -1.72018 0.17316 0 0 -0.70845 0 0 0.14602 0.04663 3.0402 0 -0.16136 0 0.18072 -0.39431 0.32849 0.15233
VAL_1543 -6.66007 0.51541 3.31905 -0.27888 0.12427 0.05705 2.23682 -2.30121 -0 -0 -1.29596 -0.14872 0 0 -0.93237 0 0 0.23157 0.00472 0.07141 0 -0.49156 0 1.9342 -0.13918 0.54884 -3.20463
ASP_1544 -2.39074 0.11498 3.00357 -0.2579 0.05061 0.84949 1.038 -1.40347 -0.00367 -0.05608 -0.07506 -0.4077 0 0 0 0 0 -0.03267 0.06151 0 2.01016 -0.58827 0 -2.3716 0.06216 0.54643 0.14977
MET_1545 -7.53065 0.74814 5.63637 -0.30856 0.06998 0.07019 2.59191 -2.70228 -0 -0 -2.48224 -0.43828 0 0 -0.90949 0 0 0.03543 0.36141 1.43961 0 0.22152 0 0.60916 -0.00121 0.86688 -1.7221
ALA_1546 -3.55895 0.38043 3.62222 -0.02591 0.00117 0 1.79126 -1.91511 -0 -0 -0.62841 -0.39037 0 0 -0.71945 0 0 -0.07821 0 0 0 -0.182 0 1.8394 -0.0138 0.87345 0.99572
ASP_1547 -2.30414 0.3042 2.61824 -0.11198 0.00889 0.34371 0.99657 -1.26281 -0.01591 -0.14933 -1.4797 -0.3113 0 0 0 0 0 -0.06184 0.00019 0 1.83173 -0.0811 0 -2.3716 -0.30271 0.36285 -1.98604
GLY_1548 -2.86739 0.5881 3.5786 -0.00041 0 0 1.70634 -1.72419 -0.01211 -0.09569 -1.26937 -0.26921 0 0 0 0 0 -0.052 0 0 0 0.41825 0 0.83697 0.12849 0.60038 1.56675
PRO_1549 -5.66898 0.97383 4.21788 -0.20491 0.0091 0.15274 1.695 -1.52771 -0 -0 -1.63179 -0.02967 0 0 -0.55228 0 0 -0.0233 0.00013 0.76238 0 -0.97886 0 -2.4119 -0.04626 0.8447 -4.4199
GLY_1550 -3.56771 0.30958 3.46245 -8e-05 0 0 2.24608 -1.76462 -0.02486 -0.09614 -3.36085 -0.38558 0 0 -0.63168 0 0 -0.06069 0 0 0 -1.48017 0 0.83697 -0.1671 0.69342 -3.99098
GLU_1551 -7.3445 1.27001 7.63211 -0.36158 0.22908 0.55095 2.52771 -3.45353 -0.01039 -0.07459 -2.8244 -0.54475 0 0 -0.90949 0 0 0.01859 0.11327 0 4.70169 0.23135 0 -2.7348 0.66181 1.05081 0.72935
VAL_1552 -5.59258 1.55237 1.04591 -0.3457 0.67475 0.0805 1.3198 -1.6109 -0 -0 -0.7832 -1.0193 0 0 0 0 0 0.006 0.01051 0.49576 0 0.54944 0 1.9342 6.00282 1.11698 5.43737
THR_1553 -4.95095 0.80254 3.17677 -0.14801 0.04265 0.05588 1.44085 -1.83837 -0.0248 -0.19208 -1.27441 -0.10541 0 0 -0.71945 0 0 -0.03182 0.17807 0.04141 0 0.08137 2.47602 -1.0874 5.41778 0.69369 4.03434
VAL_1554 -5.14598 1.1901 0.75218 -0.31107 0.34294 0.0695 0.51668 -1.14958 -0 -0 0.54362 -0.70806 0 0 0 0 0 0.17251 0.50407 1.30968 0 -0.52001 0 1.9342 -0.21009 0.91803 0.20871
ILE_1555 -6.24048 1.42495 -0.56675 -0.62799 0.45983 0.11933 0.55143 -1.03677 -0.00977 -0.11381 0.30522 0.38837 0 0 0 0 0 -0.06295 0.0931 0.87505 0 -0.58642 0 0.73287 -0.35958 1.01026 -3.64412
CYS_1556 -6.03959 0.72772 1.71441 -0.05634 0 0.01661 0.28591 -1.28104 -0.01268 -0.09639 0.08 -0.99863 0 0 0 0 0 0.02153 0.2792 0.47027 0 0.15999 0 3.6196 -0.08882 0.80891 -0.38936
CYS_1557 -4.92166 0.47592 1.58685 -0.10347 0.0284 0.06683 0.60712 -1.21526 -0 -0 -0.39111 -0.35276 0 0 0 0 0 0.15933 0.0214 0.31723 0 -0.03056 0 3.6196 0.60454 0.55618 1.02857
ALA_1558 -4.92484 0.52895 2.32025 -0.02484 0.00016 0 1.77475 -1.68469 -0 -0 -0.54015 -0.23799 0 0 0 0 0 -0.02072 0 0 0 -0.14199 0 1.8394 -0.02509 0.43313 -0.70366
GLY_1559 -1.41381 0.04903 1.72436 -4e-05 0 0 0.65006 -0.811 -0 -0 0.19773 -0.40556 0 0 0 0 0 -0.21991 0 0 0 0.27053 0 0.83697 -0.16914 0.56031 1.26954
THR_1560 -2.75878 0.57077 2.22574 -0.20742 0.2181 0.07844 1.03541 -1.08417 -0 -0 -0.91617 -0.58686 0 0 -0.63373 0 0 0.10849 0.01329 0.19557 0 0.08232 2.30893 -1.0874 0.24388 0.61433 0.42073
ALA_1561 -2.72777 0.25027 2.0468 -0.0195 0 0 1.42102 -1.3947 -0 -0 -0.2564 -0.3845 0 0 0 0 0 0.00959 0 0 0 -0.48783 0 1.8394 -0.02291 0.4535 0.72697
ALA_1562 -2.1711 0.18215 1.10183 -0.0246 1e-05 0 0.40317 -0.92089 -0 -0 0.04078 -0.19927 0 0 0 0 0 -0.03068 0 0 0 -0.15598 0 1.8394 -0.44616 0.18537 -0.19597
ILE_1563 -6.65426 0.95218 1.22644 -0.68768 0.46912 0.23755 1.07531 -1.58165 -0 -0 0.02385 0.30592 0 0 0 0 0 -0.06857 0.13886 1.07524 0 -0.0915 0 0.73287 -0.56117 0.35621 -3.0513
SER_1564 -5.02635 1.04708 3.27195 -0.03653 0.0035 0.07095 1.23146 -1.78862 -0 -0 -1.24139 0.1341 0 0 0 0 0 0.10196 0.08466 0.04265 0 -0.49588 1.75308 -0.77834 -0.07639 0.56088 -1.14121
GLY_1565 -2.92638 0.29122 4.23519 -0.00041 0 0 2.5061 -1.88219 -0 -0 -3.30211 -0.15928 0 0 -0.89397 0 0 -0.06678 0 0 0 -0.17885 0 0.83697 -0.31631 0.93372 -0.92307
PRO_1566 -2.92913 0.19673 2.60567 -0.06625 0 0.04093 1.31524 -1.22747 -0 -0 -1.63573 0.60803 0 0 0 0 0 -0.15432 0.03542 0.23156 0 0.04135 0 -2.4119 -0.3652 1.18045 -2.5346
HIS_1567 -3.21301 0.17743 3.75107 -0.4474 0.00052 0.54072 1.2276 -1.72108 -0 -0 -0.90239 -0.9851 0 0 0 0 0 0.08661 0.16125 0 2.73278 -0.10174 0 -0.45461 0.06276 0.68067 1.59607
GLU_1568 -5.79594 0.58535 6.07156 -0.20841 0.03121 0.30747 2.7068 -2.84627 -0.00406 -0.07495 -3.17096 -0.53142 0 0 -0.89397 0 0 -0.00783 0.04285 0 3.5708 -0.26113 0 -2.7348 -0.1849 0.35766 -3.04094
PHE_1569 -7.53117 0.88639 5.28819 -0.99791 0.09104 0.37253 3.10989 -3.22649 -0.01768 -0.09668 -2.90147 0.04554 0 0 0 0 0 -0.014 0.08615 0 1.9089 -0.29651 0 1.0402 -0.28572 0.5266 -2.01221
THR_1570 -4.00364 0.19903 4.95156 -0.19811 0.09276 0.06972 2.22086 -2.42375 -0.00741 -0.06584 -2.73068 -0.02962 0 0 0 0 0 0.01218 0.0022 0.07319 0 0.05397 2.28554 -1.0874 0.10043 0.43233 -0.05265
ARG_1571 -4.9048 0.29277 5.59619 -0.53609 0.08006 0.30161 2.89353 -2.80803 -0 -0 -3.66878 0.40904 0 0 0 -0.69613 0 0.02335 0.0192 2.27809 0 -0.02914 0 -1.2888 0.22122 0.3209 -1.49579
LEU_1572 -8.29014 0.86342 3.70462 -0.61698 0.28069 0.18705 2.85639 -2.90115 -0 -0 -2.00924 -0.05374 0 0 0 0 0 -0.05059 0.29071 1.45228 0 -0.29818 0 0.18072 -0.01945 0.62755 -3.79602
ALA_1573 -4.2949 0.39492 3.19165 -0.02174 0 0 1.88528 -2.23208 -0 -0 -1.64333 -0.36439 0 0 0 0 0 0.21668 0 0 0 -0.21164 0 1.8394 -0.31459 0.5331 -1.02165
GLY_1574 -2.87816 0.19291 3.95446 -5e-05 0 0 1.84777 -1.9031 -0.01768 -0.09668 -1.74602 -0.38523 0 0 0 0 0 0.15886 0 0 0 0.21165 0 0.83697 0.67776 0.21209 1.06555
ALA_1575 -4.04827 0.37773 1.80684 -0.02358 0 0 1.25718 -1.66935 -0.00741 -0.06584 -0.80639 -0.34648 0 0 0 0 0 -0.04274 0 0 0 -0.37265 0 1.8394 0.58124 0.28724 -1.23308
LEU_1576 -8.59598 1.68012 2.49473 -0.5455 0.41605 0.16375 2.85421 -2.61397 -0 -0 -2.43871 0.04969 0 0 0 0 0 -0.02505 0.10011 0.40518 0 0.08343 0 0.18072 -0.1949 0.59464 -5.39148
ARG_1577 -3.04611 0.14456 4.02371 -0.77508 0.15673 0.56151 1.94364 -1.7934 -0.0149 -0.1314 -1.6337 0.41078 0 0 0 0 0 -0.17884 0.03573 1.74016 0 -0.06633 0 -1.2888 0.03675 0.59905 0.72406
GLY_1578 -1.29712 0.25756 1.62975 -6e-05 0 0 0.3179 -0.79317 -0 -0 -0.14072 -0.36306 0 0 0 0 0 -0.10165 0 0 0 0.25983 0 0.83697 -0.07221 0.39754 0.93157
ILE_1579 -4.243 0.62921 2.53198 -0.52495 0.24062 0.12133 2.12689 -1.55002 -0.0132 -0.09473 -0.77932 0.47971 0 0 0 0 0 0.017 0.05421 0.54665 0 1.08807 0 0.73287 0.35319 0.54557 2.26208
ALA_1580 -1.86737 0.42348 1.14755 -0.0243 0 0 0.46859 -0.74422 -0.00977 -0.11381 0.55442 -0.17253 0 0 0 0 0 0.12443 0 0 0 -0.16115 0 1.8394 -0.02617 0.99831 2.43685
PRO_1581 -3.76186 0.83533 3.08054 -0.12257 6e-05 0.09142 1.66238 -1.37196 -0.01128 -0.14343 -1.05774 0.25792 0 0 0 0 0 -0.04555 0.04429 0.2052 0 -1.19391 0 -2.4119 -0.61737 1.00225 -3.55818
VAL_1582 -2.67865 0.5671 1.84462 -0.38348 0.42215 0.09595 1.17109 -1.18887 -0.01725 -0.15601 -0.46988 -0.37343 0 0 0 0 0 -0.22846 0.00636 0.66003 0 0.54605 0 1.9342 0.42773 0.5694 2.74866
ARG_1583 -3.59216 0.62489 3.05967 -0.59026 0.1021 0.34377 0.85565 -1.33228 -0.01128 -0.14343 0.72008 0.5522 0 0 0 0 0 -0.10849 0.10185 2.19542 0 -0.11248 0 -1.2888 0.40185 0.41675 2.19506
ALA_1584 -3.67927 0.52757 1.99822 -0.02767 0.00546 0 1.56587 -1.45486 -0 -0 -1.25869 -0.41132 0 0 0 0 0 -0.06471 0 0 0 -0.01817 0 1.8394 -0.55698 0.42571 -1.10945
VAL_1585 -5.86587 1.08775 2.20505 -0.27729 0.12418 0.05637 1.53598 -1.9196 -0.03316 -0.30535 -0.92702 0.15101 0 0 0 0 0 -0.08489 0.00016 0.09068 0 -0.30656 0 1.9342 -0.5083 1.0343 -2.00835
PRO_1586 -6.42263 1.08766 3.31673 -0.19944 0.0051 0.14585 1.15209 -1.35294 -0 -0 -1.15442 0.00163 0 0 0 0 0 0.00674 0.0002 0.66055 0 -0.99805 0 -2.4119 -0.52017 1.04878 -5.63422
GLN_1587 -4.14045 0.64976 3.61384 -0.64897 0.09278 0.46847 1.81634 -1.59055 -0.00076 -0.01328 -2.30514 -0.69026 0 0 0 0 0 0.00937 0.00597 0 2.72148 0.25141 0 -0.18838 -0.1797 1.12283 0.99475
PRO_1588 -3.85375 0.58875 1.94755 -0.18022 0.07753 0.12815 0.90969 -0.83658 -0 -0 0.1341 0.00154 0 0 0 0 0 0.01382 0.01738 0.16735 0 -0.79789 0 -2.4119 0.41441 1.07143 -2.60865
GLY_1589 -2.52778 0.14257 3.4509 -0.00024 0 0 1.60694 -1.54735 -0.01121 -0.05196 -1.8513 -0.27044 0 0 0 0 0 -0.05653 0 0 0 0.59985 0 0.83697 0.41508 0.40266 1.13816
TYR_1590 -2.79287 0.26349 3.30761 -0.99441 0.07149 0.35949 0.99584 -1.51948 -0 -0 -0.80006 -0.27706 0 0 0 0 0 0.03581 0.04691 0 1.76744 -0.40236 3e-05 1.2797 0.18646 0.37514 1.90316
GLU_1591 -2.80966 0.12707 3.10141 -0.46418 0.25662 1.45217 0.366 -1.39718 -0 -0 -0.54361 -3.04418 0 0 0 0 0 -0.06011 0.00951 0 3.70277 -0.24744 0 -2.7348 -0.25372 0.33614 -2.20317
GLU_1592 -3.76462 0.50465 4.41683 -0.39061 0.09947 0.76372 1.72356 -1.78071 -0.01246 -0.11766 -1.37157 -0.31861 0 0 0 -0.41323 0 0.01291 0.30288 0 3.07923 -0.12224 0 -2.7348 -0.49492 0.38538 -0.2328
GLY_1593 -1.74566 0.05201 2.31481 -5e-05 0 0 1.25225 -1.1085 -6e-05 -0.00016 -0.53852 -0.38277 0 0 0 0 0 -0.17608 0 0 0 -1.42302 0 0.83697 -0.75793 0.43825 -1.23847
GLU_1594 -5.79187 0.54588 5.41895 -0.43387 0.07823 0.63653 1.70543 -2.20089 -0.01039 -0.03852 -4.2532 -0.90508 0 0 -1.26542 0 0 0 0.16077 0 4.08813 -0.03626 0 -2.7348 -0.82414 0.88278 -4.97772
PRO_1595 -5.12974 1.14699 2.06052 -0.21878 0.01927 0.15957 0.55253 -0.79731 -0 -0 0.97654 -0.12747 0 0 0 0 0 0.02157 0.03915 0.20085 0 -0.30128 0 -2.4119 -0.15728 1.0487 -2.91806
LEU_1596 -4.22055 0.63311 2.17887 -0.54316 0.31176 0.16756 0.83341 -1.43096 -0 -0 -0.8168 0.27983 0 0 -0.28763 0 0 -0.04463 0.01624 0.30222 0 -0.31619 0 0.18072 1.3893 2.53856 1.17167
PRO_1597 -5.9752 1.32443 2.98196 -0.21558 0.00723 0.14871 0.82402 -1.33285 -0 -0 0.64639 0.00248 0 0 0 0 0 0.01132 0.05284 0.35677 0 -0.86621 0 -2.4119 1.14467 2.49134 -0.80957
SER_1598 -2.0878 0.0862 2.32884 -0.03857 3e-05 0.0496 1.35083 -1.0294 -0 -0 -1.5504 -0.4104 0 0 -1.19514 -0.69939 0 0.0039 0.00103 0.19326 0 -0.24419 1.77103 -0.77834 -0.47704 0.52035 -2.20561
SER_1599 -4.19112 0.50844 4.13426 -0.03441 0.0004 0.06619 2.51702 -2.18576 -0.00406 -0.07495 -1.09091 -0.8254 0 0 -0.61175 0 0 -0.0258 0.25248 0.05835 0 -0.22654 0.68802 -0.77834 0.04636 0.26131 -1.51623
MET_1600 -8.6792 0.68459 3.90241 -0.29033 0.02028 0.08661 2.53752 -2.53256 -0 -0 -1.4196 -0.17912 0 0 0 0 0 0.08058 0.03691 1.80354 0 -0.11298 0 0.60916 0.27592 0.28588 -2.89041
ALA_1601 -4.90307 0.46251 3.68353 -0.02308 0 0 2.0872 -2.46823 -0 -0 -1.13017 -0.38084 0 0 0 0 0 0.00049 0 0 0 -0.28606 0 1.8394 -0.37622 0.29208 -1.20247
ALA_1602 -4.28352 0.46375 3.71027 -0.0219 0 0 2.61343 -2.37263 -0 -0 -1.61715 -0.36719 0 0 -0.61175 0 0 0.00791 0 0 0 -0.21049 0 1.8394 -0.46137 0.18585 -1.12539
VAL_1603 -8.05589 1.11255 3.50085 -0.30776 0.19061 0.06904 2.7221 -2.90222 -0 -0 -1.64569 -0.1279 0 0 0 0 0 -0.05033 0.01812 0.07439 0 -0.31654 0 1.9342 -0.24653 0.31627 -3.71473
ALA_1604 -6.02072 0.73913 3.14871 -0.02224 0 0 2.86925 -2.66538 -0 -0 -2.45336 -0.37555 0 0 0 0 0 0.08619 0 0 0 -0.29981 0 1.8394 -0.30025 0.42395 -3.03067
ALA_1605 -4.79029 0.22356 4.5012 -0.02145 0 0 2.64311 -2.76507 -0 -0 -1.80873 -0.3543 0 0 0 0 0 -0.00758 0 0 0 -0.25432 0 1.8394 -0.48414 0.35153 -0.92707
VAL_1606 -6.78951 0.67731 3.54657 -0.3087 0.169 0.06984 2.80871 -2.81202 -0 -0 -2.29993 -0.07992 0 0 0 0 0 -0.03623 0.02371 0.04536 0 -0.28472 0 1.9342 -0.26435 0.30739 -3.29327
GLN_1607 -9.61646 1.50943 4.90977 -0.41297 0.09214 0.28136 3.0221 -3.29155 -0.01393 -0.07903 -2.26937 -0.75546 0 0 0 0 0 -0.04655 0.13244 0 3.78627 -0.11484 0 -0.18838 -0.12626 0.49548 -2.68582
ALA_1608 -6.17154 0.6055 3.82124 -0.02062 0 0 2.56274 -2.8571 -0 -0 -2.39011 -0.35715 0 0 0 0 0 -0.03765 0 0 0 -0.27363 0 1.8394 -0.26794 0.59054 -2.95632
ASP_1609 -6.48858 0.59034 7.95134 -0.10827 0.00565 0.32829 3.33901 -3.63023 -0.00247 -0.01023 -4.70233 -0.25587 0 0 0 -0.69613 0 -0.02998 0.00326 0 1.9179 0.05434 0 -2.3716 -0.18865 0.48807 -3.80614
ALA_1610 -6.3799 0.47535 2.99391 -0.02308 0 0 2.73803 -2.59369 -0 -0 -3.01667 -0.36046 0 0 0 0 0 -0.02927 0 0 0 -0.27194 0 1.8394 -0.26601 0.32049 -4.57384
VAL_1611 -6.83545 0.52156 4.87308 -0.31755 0.21428 0.07206 2.86306 -2.93224 -0 -0 -2.82492 -0.15883 0 0 0 0 0 -0.0381 0.03507 0.08837 0 -0.36716 0 1.9342 -0.26573 0.28094 -2.85733
ILE_1612 -5.66031 0.29494 4.80208 -0.50293 0.39248 0.10235 2.33739 -2.58727 -0.02759 -0.22719 -2.11547 -0.01325 0 0 0 0 0 -0.05325 0.02992 0.53281 0 -0.42157 0 0.73287 -0.00151 0.35499 -2.03051
ARG_1613 -8.96954 0.66074 7.76833 -0.62947 0.10354 0.40126 3.0594 -3.60705 -0.02007 -0.1655 -3.22066 0.32391 0 0 0 0 0 0.00972 0.22972 3.67239 0 -0.13626 0 -1.2888 -0.22696 0.49934 -1.53597
THR_1614 -5.93381 0.40024 6.09198 -0.1914 0.07851 0.06615 2.74958 -2.95342 -0.02715 -0.34406 -2.13797 -0.03784 0 0 0 0 0 -0.01422 0.03206 0.05606 0 -0.02308 2.28184 -1.0874 -0.1387 0.49423 -0.63838
GLN_1615 -3.9272 0.25571 4.00379 -0.2923 0.08156 0.24016 1.59232 -2.01377 -0.01535 -0.18483 -1.08352 -0.49875 0 0 0 0 0 -0.04606 0.08885 0 2.76102 -0.2168 0 -0.18838 -0.0776 0.33715 0.816
GLY_1616 -2.64084 0.196 3.4331 -6e-05 0 0 1.20518 -1.6167 -0 -0 -1.45729 -0.39832 0 0 0 0 0 -0.0753 0 0 0 0.22205 0 0.83697 -0.16306 0.29609 -0.16217
ASP_1617 -3.78621 0.33133 5.34012 -0.12243 0.06295 0.38696 2.22283 -2.32041 -0.01378 -0.13051 -3.20228 -0.81369 0 0 0 -1.01268 0 -0.07862 0.05914 0 2.52686 -0.58706 0 -2.3716 -0.2344 0.29029 -3.45321
LYS_1618 -5.2855 0.57625 5.19368 -0.5063 0.16724 0.315 1.41978 -2.29624 -0 -0 -1.46039 -0.01243 0 0 0 0 0 0.1985 0.04159 1.81622 0 0.08952 0 -1.5107 -0.31969 0.91513 -0.65835
PRO_1619 -3.88806 0.57176 1.64979 -0.12736 0.00331 0.09364 0.21416 -0.61114 -0 -0 -0.01223 0.20697 0 0 0 0 0 -0.0624 0.01312 0.18773 0 -0.97252 0 -2.4119 -0.48712 0.98348 -4.64877
PHE_1620 -8.51118 1.214 2.49586 -0.68288 0.0374 0.00269 0.73471 -2.13949 -0.00272 -0.04499 -0.01139 -0.48579 0 0 0 0 0 0.13348 0.1007 0 1.83686 -0.17154 0 1.0402 -0.00213 0.55312 -3.9031
VAL_1621 -5.97864 0.73066 0.4598 -0.26959 0.14893 0.05635 0.46848 -1.46575 -0 -1e-05 -0.30504 -0.10158 0 0 0 0 0 0.17917 0.00218 0.26132 0 -0.66465 0 1.9342 0.2246 0.75703 -3.56254
VAL_1622 -7.3927 1.44042 0.6675 -0.25276 0.17103 0.04687 1.76891 -1.91046 -0 -0 -1.81733 0.05968 0 0 0 0 0 -0.07572 0.79546 0.27068 0 -0.41032 0 1.9342 -0.28901 0.76381 -4.22978
ALA_1623 -3.39194 0.57661 0.48348 -0.02363 2e-05 0 0.89977 -1.0925 -0 -1e-05 -0.31561 -0.37216 0 0 0 0 0 -0.00017 0 0 0 0.0281 0 1.8394 0.07725 0.44925 -0.84213
GLY_1624 -3.77332 0.43082 2.70123 -0.00104 0 0 1.68082 -1.81631 -0 -0 -1.95371 -0.316 0 0 0 0 0 -0.09553 0 0 0 -1.46281 0 0.83697 0.48618 0.28541 -2.99728
HIS_D_1625 -6.78245 0.49382 5.28819 -0.87518 0.03785 1.16406 3.44505 -3.0678 -0 -0 -3.88561 -0.39863 0 0 -1.19514 -0.69939 0 0.01146 0.01444 0 2.19464 -0.28911 0 -0.45461 0.21158 0.56121 -4.22563
SER_1626 -5.50614 0.83412 4.80488 -0.01385 0 0.03008 2.23005 -2.56721 -0.00179 -0.02485 -2.37551 -0.98865 0 0 -0.28763 0 0 -0.03552 0.108 0.24938 0 0.11858 0.73843 -0.77834 0.84372 0.58395 -2.0383
ALA_1627 -5.61791 0.69229 2.40657 -0.02312 0 0 2.15503 -2.06033 -0 -0 -1.21526 -0.39664 0 0 0 0 0 -0.05847 0 0 0 -0.40685 0 1.8394 0.62507 0.33276 -1.72747
GLY_1628 -5.14265 0.63099 4.23978 -5e-05 0 0 2.73187 -2.62794 -0 -0 -1.68557 -0.41716 0 0 0 0 0 -0.08185 0 0 0 0.24224 0 0.83697 0.23255 0.31906 -0.72176
ALA_1629 -6.63259 0.74085 3.62986 -0.02369 2e-05 0 2.61131 -3.13304 -0 -0 -1.529 -0.3433 0 0 0 0 0 -0.05172 0 0 0 -0.28524 0 1.8394 0.30647 0.50136 -2.36932
LEU_1630 -8.89147 0.88634 3.40911 -0.48397 0.39834 0.11481 2.49694 -2.8978 -0 -0 -1.49034 0.1817 0 0 0 0 0 0.63815 0.01015 0.39683 0 -0.2599 0 0.18072 -0.32161 0.8272 -4.8048
MET_1631 -10.2642 1.60666 4.87094 -0.62964 0.49138 0.10273 3.29085 -3.13406 -0.00143 -0.01185 -2.48113 -0.16533 0 0 0 0 0 -0.03181 0.24583 2.31668 0 0.04474 0 0.60916 -0.06938 0.89033 -2.31956
ALA_1632 -7.46686 1.37319 3.87647 -0.02254 0 0 3.18666 -3.2861 -0 -0 -2.30806 -0.35552 0 0 0 0 0 0.30287 0 0 0 -0.32846 0 1.8394 -0.26597 0.66326 -2.79165
TYR_1633 -5.97051 0.42776 4.19619 -0.87603 0.04971 0.28265 2.52401 -2.64453 -0 -0 -1.99924 -0.32192 0 0 0 0 0 0.02696 0.0372 0 1.73864 -0.48187 4e-05 1.2797 -0.17131 0.39799 -1.50456
ALA_1634 -4.0691 0.306 4.49399 -0.02165 0 0 2.4277 -2.41061 -0 -0 -1.76188 -0.35573 0 0 0 0 0 -0.01944 0 0 0 -0.25961 0 1.8394 -0.13044 0.27897 0.31762
LEU_1635 -9.62641 1.28818 4.24607 -0.49855 0.27105 0.123 2.92072 -3.2153 -0.02131 -0.24269 -2.05398 0.21033 0 0 0 0 0 0.05294 0.18266 0.30887 0 -0.29774 0 0.18072 -0.40083 0.33613 -6.23614
ALA_1636 -5.51005 0.31848 4.55079 -0.02209 0 0 2.76096 -2.88422 -0 -0 -3.1794 -0.39619 0 0 0 0 0 0.13942 0 0 0 -0.35583 0 1.8394 -0.46858 0.28532 -2.92198
THR_1637 -5.16387 0.5573 6.27586 -0.20275 0.13039 0.07398 3.04661 -2.98376 -0 -0 -2.46966 -0.20064 0 0 0 0 0 -0.00995 0.00059 0.09187 0 -0.01961 2.29569 -1.0874 -0.25343 0.36306 0.44429
GLU_1638 -5.18484 0.25158 5.74125 -0.20854 0.02508 0.28296 2.13596 -2.71114 -0.02635 -0.284 -1.38965 -0.57423 0 0 0 0 0 0.19234 0.01293 0 3.03952 -0.26144 0 -2.7348 -0.26284 0.41528 -1.54093
LEU_1639 -8.99655 0.82534 5.13743 -0.45676 0.15155 0.10558 3.25742 -3.37776 -0 -0 -2.27528 0.17764 0 0 0 0 0 0.1531 0.73356 0.37341 0 -0.27708 0 0.18072 -0.43481 0.61277 -4.10971
LEU_1640 -5.11483 0.54085 4.92585 -0.66638 0.17345 0.23277 2.6685 -2.50577 -0 -0 -2.54369 0.09919 0 0 0 0 0 -0.00618 0.01751 1.06505 0 -0.26598 0 0.18072 -0.28757 0.73482 -0.75167
ASP_1641 -3.65922 0.22009 4.78248 -0.11355 0.01359 0.35104 1.57529 -2.16542 -0 -0 -1.41068 -0.43392 0 0 0 0 0 -0.08247 0.00605 0 1.85738 -0.02807 0 -2.3716 -0.27461 0.49149 -1.24213
ARG_1642 -4.48159 0.38464 5.26604 -0.8891 0.18208 0.50963 2.31117 -2.27584 -0.02102 -0.10723 -3.35591 0.21223 0 0 0 -1.01268 0 -0.02753 0.01726 2.48826 0 -0.0843 0 -1.2888 -0.35885 0.50744 -2.02409
GLY_1643 -1.94771 0.10266 2.42766 -5e-05 0 0 1.25079 -1.18334 -0 -0 -1.26701 -0.37092 0 0 0 0 0 -0.15549 0 0 0 -1.3592 0 0.83697 -0.6541 0.68576 -1.63398
HIS_1644 -8.03134 0.8635 6.30359 -0.46258 0.0395 0.51101 1.64004 -3.00572 -0.04998 -0.40257 -0.70647 -0.19345 0 0 -0.741 0 0 0.05705 0.00067 0 2.14993 -0.06941 0 -0.45461 -0.51085 1.2595 -1.8032
PRO_1645 -3.51194 1.05118 2.2687 -0.07598 1e-05 0.04806 0.65075 -0.88456 -0 -0 0.26967 0.58938 0 0 0 0 0 1.16118 0.07834 0.43126 0 0.41475 0 -2.4119 5.89728 2.95374 8.92992
PRO_1646 -6.33312 2.04347 2.8671 -0.19429 0.0149 0.14491 0.4854 -1.18272 -0 -0 -0.4002 -0.07296 0 0 0 0 0 0.08003 0.16853 0.69647 0 0.02433 0 -2.4119 6.3091 2.71261 4.95166
ARG_1647 -4.69831 0.58171 3.31771 -0.47179 0.07501 0.2936 1.62633 -1.6677 -0 -0 -2.47336 -0.18983 0 0 -0.741 0 0 0.18154 0.03097 2.13287 0 -0.23593 0 -1.2888 1.27685 1.24499 -1.00515
GLY_1648 -2.802 0.34824 1.33642 -0.00108 0 0 0.68194 -1.1899 -0.00272 -0.04499 -1.02152 -0.3309 0 0 0 0 0 -0.0851 0 0 0 -1.5279 0 0.83697 1.24905 0.96247 -1.59102
VAL_1649 -5.48819 0.58335 0.45161 -0.38208 0.31908 0.09797 0.51297 -1.44799 -0 -0 -0.60762 -0.13268 0 0 0 0 0 -0.06449 0.24663 0.90782 0 -0.80826 0 1.9342 0.06984 0.59955 -3.2083
VAL_1650 -7.79887 1.37146 1.5337 -0.28219 0.23454 0.05609 2.4738 -2.28881 -0.00245 -0.00721 -2.27487 -0.07597 0 0 0 0 0 -0.05965 0.01333 0.27326 0 -0.58779 0 1.9342 -0.36932 0.54483 -5.31192
LEU_1651 -3.89331 0.49063 0.83163 -0.48929 0.28625 0.10232 0.66037 -1.1722 -0.01028 -0.03567 -0.67 0.18206 0 0 0 0 0 -0.02616 0.12702 0.61027 0 -0.36974 0 0.18072 -0.29397 0.42528 -3.06407
ILE_1652 -4.79706 0.59397 2.45073 -0.5803 0.5884 0.13291 1.04411 -1.69599 -0.00245 -0.00721 -1.00997 -0.00342 0 0 0 0 0 0.15353 0.00139 1.53035 0 -0.72958 0 0.73287 -0.36323 0.49574 -1.46522
ASP_1653 -3.16685 0.42853 2.3674 -0.11535 0.00882 0.34115 0.06893 -1.08283 -0.01028 -0.03567 0.11334 -0.36668 0 0 0 0 0 -0.0849 7e-05 0 3.53914 -0.63322 0 -2.3716 -0.38965 0.57514 -0.81452
VAL_1654 -4.35616 0.47104 0.81037 -0.30641 0.2067 0.07003 0.1849 -1.04402 -0 -0 0.23762 -0.27903 0 0 0 0 0 -0.03961 0.03089 0.38316 0 -0.34054 0 1.9342 -0.18262 0.31784 -1.90163
TYR_1655 -2.70411 0.42322 0.78875 -0.66318 0.06255 0.40863 0.13477 -0.6922 -0 -0 0.32087 -0.18967 0 0 0 0 0 0.0626 0.05213 0 2.0269 -0.08455 0.00031 1.2797 0.31471 0.99444 2.53587
PRO_1656 -4.31143 1.28021 2.84429 -0.20522 0.0093 0.15232 0.40144 -0.93193 -0 -0 0.36055 -0.01556 0 0 0 0 0 -0.0232 0.02324 0.58772 0 -1.00976 0 -2.4119 0.0814 1.54565 -1.62288
PRO_1657 -1.28423 0.24125 0.77184 -0.09634 0.00242 0.06032 0.13158 -0.29313 -0 -0 0.34284 0.6898 0 0 0 0 0 -0.01806 0.00446 0.31446 0 0.04632 0 -2.4119 -0.2058 0.87034 -0.83381
GLY_1658 -2.32891 0.1062 1.89755 -0.00028 0 0 0.72813 -0.93728 -0 -0 0.40334 -0.17949 0 0 0 0 0 -0.09504 0 0 0 -0.51993 0 0.83697 0.05831 0.26387 0.23343
HIS_1659 -4.6524 0.36814 5.62047 -0.51885 0.04489 0.38199 2.85067 -2.67468 -0.00275 -0.02079 -2.7268 -0.97084 0 0 -1.13877 0 0 0.10336 0.00388 0 1.53337 -0.08087 0 -0.45461 -0.25665 0.20603 -2.38522
GLN_1660 -4.44502 0.23431 5.15054 -0.77923 0.12651 0.80906 2.25167 -2.42746 -0 -0 -1.65764 -0.86446 0 0 0 -0.92445 0 -0.07702 0.1289 0 2.80827 -0.15367 0 -0.18838 -0.36518 0.39094 0.01769
ASP_1661 -4.2694 0.30057 5.27635 -0.10696 0.0082 0.32501 2.28793 -2.52982 -0 -0 -1.98747 -0.18632 0 0 -1.13877 0 0 0.07308 2e-05 0 1.92752 -0.04726 0 -2.3716 -0.19843 0.31353 -2.32382
ALA_1662 -3.85672 0.24084 2.77971 -0.02318 0 0 1.40959 -1.90712 -0 -0 -0.33838 -0.38581 0 0 0 0 0 -0.06734 0 0 0 -0.35082 0 1.8394 -0.4411 0.20289 -0.89805
MET_1663 -7.24641 0.92403 5.805 -0.70592 0.23253 0.33121 2.63373 -2.84453 -0 -0 -2.56848 -0.16447 0 0 0 0 0 0.09626 0.0616 2.11073 0 0.04316 0 0.60916 -0.1937 0.47112 -0.40497
ASN_1664 -5.3773 0.33397 6.50916 -0.16767 0.01419 0.2447 3.54443 -3.08598 -0.00275 -0.02079 -2.74669 -0.37963 0 0 0 -0.92445 0 0.05552 0.01182 0 1.46062 0.22314 0 -0.93687 0.12817 0.52737 -0.58903
ALA_1665 -4.6686 0.5204 5.17605 -0.0243 1e-05 0 2.42283 -2.75556 -0.02041 -0.14771 -2.14663 -0.38905 0 0 0 0 0 -0.07881 0 0 0 -0.35128 0 1.8394 -0.38292 0.38989 -0.61669
TRP_1666 -6.30291 0.52018 5.55913 -1.25592 0.12504 0.53375 2.83033 -2.91501 -0.01281 -0.13341 -2.74328 -0.27514 0 0 0 0 0 0.07973 0.09581 0 2.62102 -0.14104 0 1.6906 -0.41696 0.46737 0.32649
LEU_1667 -6.56692 0.5975 4.67194 -0.63505 0.39385 0.25459 2.94888 -2.73427 -0 -0 -2.75817 -0.17609 0 0 0 0 0 -0.01798 0.0625 1.21146 0 -0.1957 0 0.18072 -0.03612 0.54004 -2.25883
GLU_1668 -5.15578 0.2517 5.88174 -0.21937 0.04001 0.31775 2.49004 -2.84471 -0.02041 -0.14771 -2.16162 -0.58875 0 0 0 0 0 0.04479 0.0229 0 3.01208 -0.21545 0 -2.7348 -0.25555 0.44047 -1.84267
GLU_1669 -5.11526 0.24434 6.11071 -0.21526 0.02792 0.30385 3.20843 -2.88104 -0.01281 -0.13341 -3.54223 -0.61374 0 0 0 0 0 0.09862 0.02832 0 3.04676 -0.2088 0 -2.7348 -0.5012 0.24644 -2.64314
LEU_1670 -7.76331 0.61538 4.83284 -0.48091 0.20633 0.11169 2.77654 -2.96872 -0 -0 -2.10928 0.2089 0 0 0 0 0 -0.04367 0.04803 0.34963 0 -0.28238 0 0.18072 -0.37917 0.25868 -4.43869
THR_1671 -7.05994 0.82583 5.30711 -0.19757 0.0889 0.06807 3.24469 -3.0882 -0 -0 -2.48245 -0.03602 0 0 0 0 0 0.09872 0.05285 0.05663 0 -0.02205 2.30593 -1.0874 -0.0524 0.37835 -1.59894
ALA_1672 -4.98957 0.5395 4.50239 -0.0215 0 0 2.82647 -2.75075 -0 -0 -3.32346 -0.34748 0 0 0 0 0 -0.02638 0 0 0 -0.26326 0 1.8394 -0.15998 0.36924 -1.80539
THR_1673 -3.52403 0.24358 4.42878 -0.20629 0.13265 0.07517 2.1148 -2.03707 -0 -0 -2.23856 -0.13397 0 0 0 0 0 -0.03679 0.01245 0.1455 0 0.13947 2.332 -1.0874 -0.2424 0.25955 0.37744
LEU_1674 -6.94341 0.88076 3.84245 -0.54634 0.28059 0.16763 2.43048 -2.64062 -0 -0 -2.24852 0.18691 0 0 0 0 0 0.00506 0.06096 0.15323 0 -0.09201 0 0.18072 -0.18625 0.66871 -3.79966
PHE_1675 -6.03738 0.9982 3.42815 -0.76526 0.1167 0.29843 1.47659 -2.23987 -0.00153 -0.00681 -1.1607 -0.5116 0 0 0 0 0 0.06445 0.0104 0 2.63843 -0.20238 0 1.0402 0.20742 1.29923 0.65266
ASP:CtermProteinFull_1676 -2.28411 0.14504 3.15977 -0.12353 0.04573 0.44708 0.90375 -1.40546 -0.00153 -0.00681 -1.30991 -0.00615 0 0 0 0 0 0 0.23077 0 2.5122 0 0 -2.3716 0.40727 1.0544 1.39692
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 150129 DOMAINID 146530 MODEL 4 2021-11-13_00000110_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 1117.126 tmscore: 0.52291 7s6cA_205 prob: 100 ident: 55.13
ATOM      1  N   MET A   1      56.888 -25.468 -16.306  1.00 33.890          N  
ATOM      2  CA  MET A   1      57.670 -24.741 -15.311  1.00 33.650          C  
ATOM      3  C   MET A   1      58.051 -23.377 -15.866  1.00 33.180          C  
ATOM      4  O   MET A   1      57.671 -23.041 -16.985  1.00 32.770          O  
ATOM      5  CB  MET A   1      58.923 -25.538 -14.929  1.00 47.210          C  
ATOM      6  CG  MET A   1      58.649 -26.960 -14.393  1.00 47.210          C  
ATOM      7  SD  MET A   1      57.673 -26.989 -12.862  1.00 47.210          S  
ATOM      8  CE  MET A   1      58.845 -26.440 -11.619  1.00 47.210          C  
ATOM      9 1H   MET A   1      56.530 -26.321 -15.902  1.00 40.670          H  
ATOM     10 2H   MET A   1      56.116 -24.892 -16.608  1.00 40.670          H  
ATOM     11 3H   MET A   1      57.472 -25.686 -17.101  1.00 40.670          H  
ATOM     12  HA  MET A   1      57.057 -24.584 -14.424  1.00 40.380          H  
ATOM     13 1HB  MET A   1      59.561 -25.638 -15.808  1.00 56.650          H  
ATOM     14 2HB  MET A   1      59.495 -25.000 -14.184  1.00 56.650          H  
ATOM     15 1HG  MET A   1      58.134 -27.557 -15.142  1.00 56.650          H  
ATOM     16 2HG  MET A   1      59.606 -27.446 -14.188  1.00 56.650          H  
ATOM     17 1HE  MET A   1      58.355 -26.427 -10.643  1.00 56.650          H  
ATOM     18 2HE  MET A   1      59.692 -27.127 -11.588  1.00 56.650          H  
ATOM     19 3HE  MET A   1      59.197 -25.440 -11.854  1.00 56.650          H  
ATOM     20  N   ALA A   2      58.801 -22.590 -15.089  1.00 33.330          N  
ATOM     21  CA  ALA A   2      59.254 -21.253 -15.503  1.00 33.000          C  
ATOM     22  C   ALA A   2      58.099 -20.365 -15.969  1.00 32.750          C  
ATOM     23  O   ALA A   2      58.219 -19.640 -16.957  1.00 32.250          O  
ATOM     24  CB  ALA A   2      60.288 -21.365 -16.612  1.00 46.330          C  
ATOM     25  H   ALA A   2      59.079 -22.916 -14.174  1.00 40.000          H  
ATOM     26  HA  ALA A   2      59.717 -20.774 -14.639  1.00 39.600          H  
ATOM     27 1HB  ALA A   2      60.637 -20.366 -16.877  1.00 55.600          H  
ATOM     28 2HB  ALA A   2      61.129 -21.964 -16.270  1.00 55.600          H  
ATOM     29 3HB  ALA A   2      59.844 -21.833 -17.490  1.00 55.600          H  
ATOM     30  N   SER A   3      56.994 -20.393 -15.224  1.00 33.150          N  
ATOM     31  CA  SER A   3      55.803 -19.606 -15.529  1.00 33.050          C  
ATOM     32  C   SER A   3      55.902 -18.130 -15.133  1.00 32.370          C  
ATOM     33  O   SER A   3      55.058 -17.318 -15.522  1.00 32.320          O  
ATOM     34  CB  SER A   3      54.615 -20.229 -14.832  1.00 46.310          C  
ATOM     35  OG  SER A   3      54.749 -20.124 -13.438  1.00 46.310          O  
ATOM     36  H   SER A   3      56.962 -21.007 -14.425  1.00 39.780          H  
ATOM     37  HA  SER A   3      55.639 -19.657 -16.607  1.00 39.660          H  
ATOM     38 1HB  SER A   3      53.702 -19.727 -15.153  1.00 55.570          H  
ATOM     39 2HB  SER A   3      54.533 -21.277 -15.118  1.00 55.570          H  
ATOM     40  HG  SER A   3      53.942 -20.499 -13.066  1.00 55.570          H  
ATOM     41  N   THR A   4      56.923 -17.780 -14.358  1.00 31.910          N  
ATOM     42  CA  THR A   4      57.098 -16.410 -13.895  1.00 31.310          C  
ATOM     43  C   THR A   4      58.245 -15.720 -14.602  1.00 30.840          C  
ATOM     44  O   THR A   4      59.378 -16.206 -14.611  1.00 30.480          O  
ATOM     45  CB  THR A   4      57.339 -16.351 -12.367  1.00 44.070          C  
ATOM     46  OG1 THR A   4      56.196 -16.877 -11.682  1.00 44.070          O  
ATOM     47  CG2 THR A   4      57.582 -14.906 -11.909  1.00 44.070          C  
ATOM     48  H   THR A   4      57.585 -18.489 -14.095  1.00 38.290          H  
ATOM     49  HA  THR A   4      56.189 -15.852 -14.113  1.00 37.570          H  
ATOM     50  HB  THR A   4      58.209 -16.956 -12.114  1.00 52.890          H  
ATOM     51  HG1 THR A   4      56.124 -17.818 -11.861  1.00 52.890          H  
ATOM     52 1HG2 THR A   4      57.742 -14.900 -10.833  1.00 52.890          H  
ATOM     53 2HG2 THR A   4      58.462 -14.489 -12.397  1.00 52.890          H  
ATOM     54 3HG2 THR A   4      56.715 -14.295 -12.148  1.00 52.890          H  
ATOM     55  N   ASP A   5      57.936 -14.562 -15.173  1.00 30.920          N  
ATOM     56  CA  ASP A   5      58.914 -13.731 -15.848  1.00 30.550          C  
ATOM     57  C   ASP A   5      59.508 -12.781 -14.816  1.00 30.030          C  
ATOM     58  O   ASP A   5      58.802 -11.908 -14.290  1.00 29.460          O  
ATOM     59  CB  ASP A   5      58.295 -12.981 -17.030  1.00 42.920          C  
ATOM     60  CG  ASP A   5      59.332 -12.194 -17.840  1.00 42.920          C  
ATOM     61  OD1 ASP A   5      60.400 -11.901 -17.301  1.00 42.920          O  
ATOM     62  OD2 ASP A   5      59.067 -11.902 -18.988  1.00 42.920          O  
ATOM     63  H   ASP A   5      56.974 -14.258 -15.129  1.00 37.100          H  
ATOM     64  HA  ASP A   5      59.715 -14.365 -16.230  1.00 36.660          H  
ATOM     65 1HB  ASP A   5      57.802 -13.697 -17.692  1.00 51.500          H  
ATOM     66 2HB  ASP A   5      57.533 -12.292 -16.669  1.00 51.500          H  
ATOM     67  N   SER A   6      60.769 -13.001 -14.464  1.00 30.220          N  
ATOM     68  CA  SER A   6      61.432 -12.231 -13.426  1.00 29.790          C  
ATOM     69  C   SER A   6      61.561 -10.745 -13.776  1.00 29.020          C  
ATOM     70  O   SER A   6      61.776  -9.922 -12.878  1.00 28.460          O  
ATOM     71  CB  SER A   6      62.800 -12.826 -13.139  1.00 41.880          C  
ATOM     72  OG  SER A   6      63.660 -12.682 -14.235  1.00 41.880          O  
ATOM     73  H   SER A   6      61.288 -13.728 -14.940  1.00 36.260          H  
ATOM     74  HA  SER A   6      60.835 -12.315 -12.519  1.00 35.750          H  
ATOM     75 1HB  SER A   6      63.232 -12.335 -12.267  1.00 50.250          H  
ATOM     76 2HB  SER A   6      62.688 -13.882 -12.897  1.00 50.250          H  
ATOM     77  HG  SER A   6      64.497 -13.078 -13.969  1.00 50.250          H  
ATOM     78  N   GLU A   7      61.450 -10.394 -15.070  1.00 29.000          N  
ATOM     79  CA  GLU A   7      61.540  -8.994 -15.472  1.00 28.300          C  
ATOM     80  C   GLU A   7      60.267  -8.279 -15.075  1.00 27.820          C  
ATOM     81  O   GLU A   7      60.304  -7.133 -14.632  1.00 27.170          O  
ATOM     82  CB  GLU A   7      61.782  -8.835 -16.975  1.00 39.900          C  
ATOM     83  CG  GLU A   7      61.925  -7.367 -17.455  1.00 39.900          C  
ATOM     84  CD  GLU A   7      63.127  -6.642 -16.885  1.00 39.900          C  
ATOM     85  OE1 GLU A   7      64.053  -7.294 -16.462  1.00 39.900          O  
ATOM     86  OE2 GLU A   7      63.112  -5.429 -16.883  1.00 39.900          O  
ATOM     87  H   GLU A   7      61.259 -11.113 -15.786  1.00 34.800          H  
ATOM     88  HA  GLU A   7      62.376  -8.534 -14.944  1.00 33.960          H  
ATOM     89 1HB  GLU A   7      62.685  -9.375 -17.255  1.00 47.880          H  
ATOM     90 2HB  GLU A   7      60.953  -9.287 -17.523  1.00 47.880          H  
ATOM     91 1HG  GLU A   7      62.009  -7.372 -18.540  1.00 47.880          H  
ATOM     92 2HG  GLU A   7      61.021  -6.818 -17.198  1.00 47.880          H  
ATOM     93  N   LYS A   8      59.136  -8.964 -15.236  1.00 28.160          N  
ATOM     94  CA  LYS A   8      57.842  -8.399 -14.904  1.00 27.770          C  
ATOM     95  C   LYS A   8      57.753  -8.263 -13.393  1.00 27.500          C  
ATOM     96  O   LYS A   8      57.188  -7.295 -12.875  1.00 26.930          O  
ATOM     97  CB  LYS A   8      56.713  -9.254 -15.483  1.00 39.030          C  
ATOM     98  CG  LYS A   8      55.284  -8.725 -15.246  1.00 39.030          C  
ATOM     99  CD  LYS A   8      55.027  -7.290 -15.810  1.00 39.030          C  
ATOM    100  CE  LYS A   8      55.142  -7.206 -17.343  1.00 39.030          C  
ATOM    101  NZ  LYS A   8      54.792  -5.836 -17.852  1.00 39.030          N  
ATOM    102  H   LYS A   8      59.194  -9.914 -15.595  1.00 33.790          H  
ATOM    103  HA  LYS A   8      57.789  -7.401 -15.335  1.00 33.320          H  
ATOM    104 1HB  LYS A   8      56.869  -9.387 -16.552  1.00 46.840          H  
ATOM    105 2HB  LYS A   8      56.765 -10.248 -15.033  1.00 46.840          H  
ATOM    106 1HG  LYS A   8      54.567  -9.414 -15.689  1.00 46.840          H  
ATOM    107 2HG  LYS A   8      55.124  -8.712 -14.184  1.00 46.840          H  
ATOM    108 1HD  LYS A   8      54.013  -6.996 -15.537  1.00 46.840          H  
ATOM    109 2HD  LYS A   8      55.703  -6.564 -15.355  1.00 46.840          H  
ATOM    110 1HE  LYS A   8      56.162  -7.429 -17.641  1.00 46.840          H  
ATOM    111 2HE  LYS A   8      54.470  -7.933 -17.796  1.00 46.840          H  
ATOM    112 1HZ  LYS A   8      54.886  -5.802 -18.852  1.00 46.840          H  
ATOM    113 2HZ  LYS A   8      53.849  -5.599 -17.594  1.00 46.840          H  
ATOM    114 3HZ  LYS A   8      55.443  -5.146 -17.422  1.00 46.840          H  
ATOM    115  N   VAL A   9      58.323  -9.234 -12.680  1.00 27.930          N  
ATOM    116  CA  VAL A   9      58.327  -9.142 -11.235  1.00 27.730          C  
ATOM    117  C   VAL A   9      59.148  -7.925 -10.827  1.00 27.120          C  
ATOM    118  O   VAL A   9      58.716  -7.157  -9.962  1.00 26.630          O  
ATOM    119  CB  VAL A   9      58.901 -10.408 -10.581  1.00 38.900          C  
ATOM    120  CG1 VAL A   9      59.066 -10.194  -9.070  1.00 38.900          C  
ATOM    121  CG2 VAL A   9      57.976 -11.569 -10.862  1.00 38.900          C  
ATOM    122  H   VAL A   9      58.731 -10.036 -13.172  1.00 33.520          H  
ATOM    123  HA  VAL A   9      57.303  -9.008 -10.889  1.00 33.280          H  
ATOM    124  HB  VAL A   9      59.884 -10.612 -10.996  1.00 46.680          H  
ATOM    125 1HG1 VAL A   9      59.477 -11.098  -8.622  1.00 46.680          H  
ATOM    126 2HG1 VAL A   9      59.742  -9.367  -8.874  1.00 46.680          H  
ATOM    127 3HG1 VAL A   9      58.095  -9.978  -8.623  1.00 46.680          H  
ATOM    128 1HG2 VAL A   9      58.383 -12.469 -10.409  1.00 46.680          H  
ATOM    129 2HG2 VAL A   9      56.992 -11.364 -10.442  1.00 46.680          H  
ATOM    130 3HG2 VAL A   9      57.885 -11.713 -11.935  1.00 46.680          H  
ATOM    131  N   ALA A  10      60.335  -7.749 -11.434  1.00 27.170          N  
ATOM    132  CA  ALA A  10      61.169  -6.602 -11.124  1.00 26.620          C  
ATOM    133  C   ALA A  10      60.446  -5.297 -11.421  1.00 25.910          C  
ATOM    134  O   ALA A  10      60.570  -4.349 -10.643  1.00 25.350          O  
ATOM    135  CB  ALA A  10      62.457  -6.659 -11.911  1.00 37.490          C  
ATOM    136  H   ALA A  10      60.686  -8.444 -12.100  1.00 32.600          H  
ATOM    137  HA  ALA A  10      61.400  -6.631 -10.065  1.00 31.940          H  
ATOM    138 1HB  ALA A  10      63.082  -5.812 -11.648  1.00 44.990          H  
ATOM    139 2HB  ALA A  10      62.981  -7.587 -11.680  1.00 44.990          H  
ATOM    140 3HB  ALA A  10      62.233  -6.629 -12.977  1.00 44.990          H  
ATOM    141  N   GLU A  11      59.682  -5.238 -12.524  1.00 25.920          N  
ATOM    142  CA  GLU A  11      58.929  -4.034 -12.845  1.00 25.270          C  
ATOM    143  C   GLU A  11      57.961  -3.696 -11.732  1.00 24.880          C  
ATOM    144  O   GLU A  11      57.888  -2.538 -11.303  1.00 24.250          O  
ATOM    145  CB  GLU A  11      58.131  -4.190 -14.138  1.00 35.640          C  
ATOM    146  CG  GLU A  11      57.314  -2.941 -14.520  1.00 35.640          C  
ATOM    147  CD  GLU A  11      56.471  -3.130 -15.756  1.00 35.640          C  
ATOM    148  OE1 GLU A  11      56.628  -4.128 -16.430  1.00 35.640          O  
ATOM    149  OE2 GLU A  11      55.635  -2.289 -16.008  1.00 35.640          O  
ATOM    150  H   GLU A  11      59.673  -6.031 -13.174  1.00 31.100          H  
ATOM    151  HA  GLU A  11      59.625  -3.208 -12.954  1.00 30.320          H  
ATOM    152 1HB  GLU A  11      58.808  -4.434 -14.958  1.00 42.770          H  
ATOM    153 2HB  GLU A  11      57.434  -5.019 -14.036  1.00 42.770          H  
ATOM    154 1HG  GLU A  11      56.649  -2.685 -13.697  1.00 42.770          H  
ATOM    155 2HG  GLU A  11      57.996  -2.106 -14.669  1.00 42.770          H  
ATOM    156  N   TYR A  12      57.212  -4.695 -11.256  1.00 25.280          N  
ATOM    157  CA  TYR A  12      56.264  -4.438 -10.188  1.00 24.970          C  
ATOM    158  C   TYR A  12      56.963  -3.976  -8.920  1.00 24.640          C  
ATOM    159  O   TYR A  12      56.475  -3.060  -8.246  1.00 24.060          O  
ATOM    160  CB  TYR A  12      55.425  -5.675  -9.871  1.00 35.080          C  
ATOM    161  CG  TYR A  12      54.370  -6.020 -10.900  1.00 35.080          C  
ATOM    162  CD1 TYR A  12      54.334  -7.292 -11.443  1.00 35.080          C  
ATOM    163  CD2 TYR A  12      53.428  -5.071 -11.297  1.00 35.080          C  
ATOM    164  CE1 TYR A  12      53.364  -7.617 -12.364  1.00 35.080          C  
ATOM    165  CE2 TYR A  12      52.467  -5.402 -12.226  1.00 35.080          C  
ATOM    166  CZ  TYR A  12      52.433  -6.670 -12.756  1.00 35.080          C  
ATOM    167  OH  TYR A  12      51.469  -7.003 -13.680  1.00 35.080          O  
ATOM    168  H   TYR A  12      57.283  -5.627 -11.687  1.00 30.340          H  
ATOM    169  HA  TYR A  12      55.609  -3.633 -10.508  1.00 29.960          H  
ATOM    170 1HB  TYR A  12      56.093  -6.535  -9.772  1.00 42.100          H  
ATOM    171 2HB  TYR A  12      54.931  -5.537  -8.912  1.00 42.100          H  
ATOM    172  HD1 TYR A  12      55.068  -8.039 -11.139  1.00 42.100          H  
ATOM    173  HD2 TYR A  12      53.440  -4.067 -10.876  1.00 42.100          H  
ATOM    174  HE1 TYR A  12      53.330  -8.619 -12.785  1.00 42.100          H  
ATOM    175  HE2 TYR A  12      51.729  -4.662 -12.537  1.00 42.100          H  
ATOM    176  HH  TYR A  12      51.552  -7.931 -13.911  1.00 42.100          H  
ATOM    177  N   LEU A  13      58.104  -4.592  -8.590  1.00 25.030          N  
ATOM    178  CA  LEU A  13      58.830  -4.204  -7.394  1.00 24.790          C  
ATOM    179  C   LEU A  13      59.324  -2.767  -7.505  1.00 24.150          C  
ATOM    180  O   LEU A  13      59.242  -2.007  -6.528  1.00 23.690          O  
ATOM    181  CB  LEU A  13      60.024  -5.145  -7.180  1.00 34.800          C  
ATOM    182  CG  LEU A  13      59.700  -6.619  -6.799  1.00 34.800          C  
ATOM    183  CD1 LEU A  13      60.983  -7.429  -6.864  1.00 34.800          C  
ATOM    184  CD2 LEU A  13      59.096  -6.696  -5.399  1.00 34.800          C  
ATOM    185  H   LEU A  13      58.437  -5.373  -9.168  1.00 30.040          H  
ATOM    186  HA  LEU A  13      58.155  -4.259  -6.548  1.00 29.750          H  
ATOM    187 1HB  LEU A  13      60.597  -5.170  -8.104  1.00 41.760          H  
ATOM    188 2HB  LEU A  13      60.656  -4.728  -6.399  1.00 41.760          H  
ATOM    189  HG  LEU A  13      58.994  -7.033  -7.513  1.00 41.760          H  
ATOM    190 1HD1 LEU A  13      60.769  -8.466  -6.615  1.00 41.760          H  
ATOM    191 2HD1 LEU A  13      61.394  -7.380  -7.867  1.00 41.760          H  
ATOM    192 3HD1 LEU A  13      61.706  -7.029  -6.157  1.00 41.760          H  
ATOM    193 1HD2 LEU A  13      58.887  -7.737  -5.159  1.00 41.760          H  
ATOM    194 2HD2 LEU A  13      59.801  -6.291  -4.673  1.00 41.760          H  
ATOM    195 3HD2 LEU A  13      58.170  -6.133  -5.353  1.00 41.760          H  
ATOM    196  N   ARG A  14      59.813  -2.375  -8.694  1.00 24.130          N  
ATOM    197  CA  ARG A  14      60.269  -1.008  -8.894  1.00 23.530          C  
ATOM    198  C   ARG A  14      59.115  -0.029  -8.748  1.00 22.880          C  
ATOM    199  O   ARG A  14      59.271   1.015  -8.109  1.00 22.330          O  
ATOM    200  CB  ARG A  14      60.916  -0.811 -10.262  1.00 33.180          C  
ATOM    201  CG  ARG A  14      62.298  -1.447 -10.440  1.00 33.180          C  
ATOM    202  CD  ARG A  14      62.992  -0.940 -11.668  1.00 33.180          C  
ATOM    203  NE  ARG A  14      62.308  -1.307 -12.922  1.00 33.180          N  
ATOM    204  CZ  ARG A  14      62.511  -2.442 -13.641  1.00 33.180          C  
ATOM    205  NH1 ARG A  14      63.372  -3.354 -13.249  1.00 33.180          N  
ATOM    206  NH2 ARG A  14      61.839  -2.630 -14.765  1.00 33.180          N  
ATOM    207  H   ARG A  14      59.907  -3.060  -9.451  1.00 28.960          H  
ATOM    208  HA  ARG A  14      61.014  -0.782  -8.134  1.00 28.240          H  
ATOM    209 1HB  ARG A  14      60.265  -1.242 -11.023  1.00 39.820          H  
ATOM    210 2HB  ARG A  14      61.005   0.254 -10.472  1.00 39.820          H  
ATOM    211 1HG  ARG A  14      62.916  -1.213  -9.575  1.00 39.820          H  
ATOM    212 2HG  ARG A  14      62.198  -2.520 -10.526  1.00 39.820          H  
ATOM    213 1HD  ARG A  14      63.035   0.148 -11.618  1.00 39.820          H  
ATOM    214 2HD  ARG A  14      64.007  -1.328 -11.698  1.00 39.820          H  
ATOM    215  HE  ARG A  14      61.636  -0.644 -13.289  1.00 39.820          H  
ATOM    216 1HH1 ARG A  14      63.900  -3.231 -12.400  1.00 39.820          H  
ATOM    217 2HH1 ARG A  14      63.509  -4.182 -13.821  1.00 39.820          H  
ATOM    218 1HH2 ARG A  14      61.179  -1.936 -15.085  1.00 39.820          H  
ATOM    219 2HH2 ARG A  14      61.993  -3.477 -15.316  1.00 39.820          H  
ATOM    220  N   ARG A  15      57.949  -0.360  -9.318  1.00 22.960          N  
ATOM    221  CA  ARG A  15      56.805   0.529  -9.207  1.00 22.380          C  
ATOM    222  C   ARG A  15      56.374   0.686  -7.758  1.00 22.150          C  
ATOM    223  O   ARG A  15      56.125   1.807  -7.305  1.00 21.540          O  
ATOM    224  CB  ARG A  15      55.636   0.012 -10.031  1.00 31.560          C  
ATOM    225  CG  ARG A  15      55.802   0.145 -11.543  1.00 31.560          C  
ATOM    226  CD  ARG A  15      54.620  -0.391 -12.282  1.00 31.560          C  
ATOM    227  NE  ARG A  15      54.789  -0.300 -13.737  1.00 31.560          N  
ATOM    228  CZ  ARG A  15      54.545   0.779 -14.500  1.00 31.560          C  
ATOM    229  NH1 ARG A  15      54.111   1.922 -13.988  1.00 31.560          N  
ATOM    230  NH2 ARG A  15      54.758   0.653 -15.789  1.00 31.560          N  
ATOM    231  H   ARG A  15      57.879  -1.222  -9.870  1.00 27.550          H  
ATOM    232  HA  ARG A  15      57.091   1.507  -9.592  1.00 26.860          H  
ATOM    233 1HB  ARG A  15      55.490  -1.046  -9.814  1.00 37.880          H  
ATOM    234 2HB  ARG A  15      54.726   0.536  -9.742  1.00 37.880          H  
ATOM    235 1HG  ARG A  15      55.931   1.193 -11.799  1.00 37.880          H  
ATOM    236 2HG  ARG A  15      56.680  -0.409 -11.864  1.00 37.880          H  
ATOM    237 1HD  ARG A  15      54.500  -1.448 -12.027  1.00 37.880          H  
ATOM    238 2HD  ARG A  15      53.720   0.148 -11.999  1.00 37.880          H  
ATOM    239  HE  ARG A  15      55.117  -1.133 -14.255  1.00 37.880          H  
ATOM    240 1HH1 ARG A  15      53.949   2.007 -12.997  1.00 37.880          H  
ATOM    241 2HH1 ARG A  15      53.937   2.713 -14.592  1.00 37.880          H  
ATOM    242 1HH2 ARG A  15      55.094  -0.264 -16.130  1.00 37.880          H  
ATOM    243 2HH2 ARG A  15      54.597   1.420 -16.422  1.00 37.880          H  
ATOM    244  N   ALA A  16      56.321  -0.429  -7.015  1.00 22.660          N  
ATOM    245  CA  ALA A  16      55.928  -0.376  -5.619  1.00 22.530          C  
ATOM    246  C   ALA A  16      56.899   0.472  -4.824  1.00 22.140          C  
ATOM    247  O   ALA A  16      56.483   1.284  -3.991  1.00 21.680          O  
ATOM    248  CB  ALA A  16      55.873  -1.775  -5.037  1.00 31.590          C  
ATOM    249  H   ALA A  16      56.519  -1.339  -7.446  1.00 27.190          H  
ATOM    250  HA  ALA A  16      54.943   0.084  -5.560  1.00 27.040          H  
ATOM    251 1HB  ALA A  16      55.561  -1.727  -3.995  1.00 37.910          H  
ATOM    252 2HB  ALA A  16      55.162  -2.374  -5.607  1.00 37.910          H  
ATOM    253 3HB  ALA A  16      56.862  -2.230  -5.102  1.00 37.910          H  
ATOM    254  N   THR A  17      58.191   0.329  -5.127  1.00 22.320          N  
ATOM    255  CA  THR A  17      59.229   1.070  -4.448  1.00 22.010          C  
ATOM    256  C   THR A  17      59.050   2.554  -4.673  1.00 21.270          C  
ATOM    257  O   THR A  17      59.114   3.340  -3.722  1.00 20.820          O  
ATOM    258  CB  THR A  17      60.626   0.638  -4.946  1.00 30.940          C  
ATOM    259  OG1 THR A  17      60.830  -0.756  -4.651  1.00 30.940          O  
ATOM    260  CG2 THR A  17      61.709   1.474  -4.268  1.00 30.940          C  
ATOM    261  H   THR A  17      58.469  -0.378  -5.811  1.00 26.780          H  
ATOM    262  HA  THR A  17      59.159   0.870  -3.381  1.00 26.410          H  
ATOM    263  HB  THR A  17      60.689   0.780  -6.019  1.00 37.130          H  
ATOM    264  HG1 THR A  17      60.235  -1.298  -5.220  1.00 37.130          H  
ATOM    265 1HG2 THR A  17      62.683   1.154  -4.629  1.00 37.130          H  
ATOM    266 2HG2 THR A  17      61.567   2.524  -4.504  1.00 37.130          H  
ATOM    267 3HG2 THR A  17      61.656   1.334  -3.191  1.00 37.130          H  
ATOM    268  N   LEU A  18      58.821   2.951  -5.923  1.00 21.140          N  
ATOM    269  CA  LEU A  18      58.652   4.356  -6.229  1.00 20.460          C  
ATOM    270  C   LEU A  18      57.415   4.938  -5.554  1.00 19.980          C  
ATOM    271  O   LEU A  18      57.478   6.059  -5.032  1.00 19.410          O  
ATOM    272  CB  LEU A  18      58.569   4.536  -7.745  1.00 28.920          C  
ATOM    273  CG  LEU A  18      59.879   4.245  -8.546  1.00 28.920          C  
ATOM    274  CD1 LEU A  18      59.551   4.254 -10.030  1.00 28.920          C  
ATOM    275  CD2 LEU A  18      60.961   5.283  -8.221  1.00 28.920          C  
ATOM    276  H   LEU A  18      58.812   2.254  -6.676  1.00 25.370          H  
ATOM    277  HA  LEU A  18      59.510   4.890  -5.843  1.00 24.550          H  
ATOM    278 1HB  LEU A  18      57.802   3.854  -8.119  1.00 34.700          H  
ATOM    279 2HB  LEU A  18      58.253   5.554  -7.959  1.00 34.700          H  
ATOM    280  HG  LEU A  18      60.252   3.260  -8.288  1.00 34.700          H  
ATOM    281 1HD1 LEU A  18      60.451   4.031 -10.602  1.00 34.700          H  
ATOM    282 2HD1 LEU A  18      58.796   3.493 -10.237  1.00 34.700          H  
ATOM    283 3HD1 LEU A  18      59.172   5.232 -10.320  1.00 34.700          H  
ATOM    284 1HD2 LEU A  18      61.855   5.055  -8.799  1.00 34.700          H  
ATOM    285 2HD2 LEU A  18      60.604   6.279  -8.484  1.00 34.700          H  
ATOM    286 3HD2 LEU A  18      61.212   5.259  -7.169  1.00 34.700          H  
ATOM    287  N   ASP A  19      56.300   4.184  -5.519  1.00 20.230          N  
ATOM    288  CA  ASP A  19      55.104   4.693  -4.860  1.00 19.820          C  
ATOM    289  C   ASP A  19      55.344   4.878  -3.369  1.00 19.670          C  
ATOM    290  O   ASP A  19      54.913   5.883  -2.791  1.00 19.130          O  
ATOM    291  CB  ASP A  19      53.905   3.758  -5.045  1.00 27.910          C  
ATOM    292  CG  ASP A  19      53.288   3.754  -6.453  1.00 27.910          C  
ATOM    293  OD1 ASP A  19      53.590   4.616  -7.246  1.00 27.910          O  
ATOM    294  OD2 ASP A  19      52.482   2.887  -6.701  1.00 27.910          O  
ATOM    295  H   ASP A  19      56.273   3.280  -6.004  1.00 24.280          H  
ATOM    296  HA  ASP A  19      54.859   5.661  -5.293  1.00 23.780          H  
ATOM    297 1HB  ASP A  19      54.226   2.737  -4.815  1.00 33.490          H  
ATOM    298 2HB  ASP A  19      53.131   4.019  -4.327  1.00 33.490          H  
ATOM    299  N   LEU A  20      56.058   3.933  -2.743  1.00 20.170          N  
ATOM    300  CA  LEU A  20      56.360   4.053  -1.326  1.00 20.100          C  
ATOM    301  C   LEU A  20      57.264   5.237  -1.058  1.00 19.610          C  
ATOM    302  O   LEU A  20      57.043   5.967  -0.089  1.00 19.210          O  
ATOM    303  CB  LEU A  20      57.030   2.775  -0.811  1.00 28.170          C  
ATOM    304  CG  LEU A  20      56.144   1.509  -0.719  1.00 28.170          C  
ATOM    305  CD1 LEU A  20      57.037   0.307  -0.453  1.00 28.170          C  
ATOM    306  CD2 LEU A  20      55.118   1.662   0.413  1.00 28.170          C  
ATOM    307  H   LEU A  20      56.353   3.094  -3.257  1.00 24.200          H  
ATOM    308  HA  LEU A  20      55.430   4.222  -0.795  1.00 24.120          H  
ATOM    309 1HB  LEU A  20      57.861   2.543  -1.476  1.00 33.800          H  
ATOM    310 2HB  LEU A  20      57.431   2.976   0.177  1.00 33.800          H  
ATOM    311  HG  LEU A  20      55.623   1.353  -1.661  1.00 33.800          H  
ATOM    312 1HD1 LEU A  20      56.426  -0.593  -0.396  1.00 33.800          H  
ATOM    313 2HD1 LEU A  20      57.755   0.204  -1.268  1.00 33.800          H  
ATOM    314 3HD1 LEU A  20      57.569   0.444   0.484  1.00 33.800          H  
ATOM    315 1HD2 LEU A  20      54.511   0.759   0.468  1.00 33.800          H  
ATOM    316 2HD2 LEU A  20      55.635   1.810   1.358  1.00 33.800          H  
ATOM    317 3HD2 LEU A  20      54.468   2.509   0.226  1.00 33.800          H  
ATOM    318  N   ARG A  21      58.269   5.459  -1.914  1.00 19.640          N  
ATOM    319  CA  ARG A  21      59.160   6.589  -1.711  1.00 19.190          C  
ATOM    320  C   ARG A  21      58.395   7.896  -1.793  1.00 18.470          C  
ATOM    321  O   ARG A  21      58.643   8.814  -1.005  1.00 18.050          O  
ATOM    322  CB  ARG A  21      60.275   6.608  -2.744  1.00 27.050          C  
ATOM    323  CG  ARG A  21      61.339   5.536  -2.586  1.00 27.050          C  
ATOM    324  CD  ARG A  21      62.312   5.594  -3.693  1.00 27.050          C  
ATOM    325  NE  ARG A  21      63.316   4.551  -3.596  1.00 27.050          N  
ATOM    326  CZ  ARG A  21      64.253   4.295  -4.533  1.00 27.050          C  
ATOM    327  NH1 ARG A  21      64.318   5.029  -5.627  1.00 27.050          N  
ATOM    328  NH2 ARG A  21      65.107   3.301  -4.350  1.00 27.050          N  
ATOM    329  H   ARG A  21      58.437   4.804  -2.683  1.00 23.570          H  
ATOM    330  HA  ARG A  21      59.605   6.504  -0.722  1.00 23.030          H  
ATOM    331 1HB  ARG A  21      59.835   6.472  -3.733  1.00 32.460          H  
ATOM    332 2HB  ARG A  21      60.766   7.578  -2.737  1.00 32.460          H  
ATOM    333 1HG  ARG A  21      61.875   5.698  -1.655  1.00 32.460          H  
ATOM    334 2HG  ARG A  21      60.888   4.553  -2.570  1.00 32.460          H  
ATOM    335 1HD  ARG A  21      61.777   5.468  -4.634  1.00 32.460          H  
ATOM    336 2HD  ARG A  21      62.815   6.559  -3.680  1.00 32.460          H  
ATOM    337  HE  ARG A  21      63.304   3.965  -2.769  1.00 32.460          H  
ATOM    338 1HH1 ARG A  21      63.681   5.800  -5.757  1.00 32.460          H  
ATOM    339 2HH1 ARG A  21      65.020   4.836  -6.326  1.00 32.460          H  
ATOM    340 1HH2 ARG A  21      65.058   2.739  -3.510  1.00 32.460          H  
ATOM    341 2HH2 ARG A  21      65.812   3.102  -5.045  1.00 32.460          H  
ATOM    342  N   ALA A  22      57.483   7.999  -2.765  1.00 18.360          N  
ATOM    343  CA  ALA A  22      56.686   9.199  -2.917  1.00 17.710          C  
ATOM    344  C   ALA A  22      55.780   9.416  -1.707  1.00 17.490          C  
ATOM    345  O   ALA A  22      55.741  10.507  -1.119  1.00 16.950          O  
ATOM    346  CB  ALA A  22      55.848   9.082  -4.176  1.00 25.050          C  
ATOM    347  H   ALA A  22      57.364   7.228  -3.433  1.00 22.030          H  
ATOM    348  HA  ALA A  22      57.358  10.049  -3.003  1.00 21.250          H  
ATOM    349 1HB  ALA A  22      55.261   9.966  -4.311  1.00 30.060          H  
ATOM    350 2HB  ALA A  22      56.504   8.941  -5.034  1.00 30.060          H  
ATOM    351 3HB  ALA A  22      55.186   8.220  -4.086  1.00 30.060          H  
ATOM    352  N   ALA A  23      55.113   8.353  -1.262  1.00 17.940          N  
ATOM    353  CA  ALA A  23      54.229   8.473  -0.121  1.00 17.810          C  
ATOM    354  C   ALA A  23      54.989   8.910   1.117  1.00 17.630          C  
ATOM    355  O   ALA A  23      54.510   9.728   1.895  1.00 17.230          O  
ATOM    356  CB  ALA A  23      53.545   7.146   0.140  1.00 24.990          C  
ATOM    357  H   ALA A  23      55.173   7.456  -1.756  1.00 21.530          H  
ATOM    358  HA  ALA A  23      53.481   9.228  -0.350  1.00 21.370          H  
ATOM    359 1HB  ALA A  23      52.865   7.245   0.983  1.00 29.980          H  
ATOM    360 2HB  ALA A  23      52.989   6.848  -0.749  1.00 29.980          H  
ATOM    361 3HB  ALA A  23      54.301   6.393   0.364  1.00 29.980          H  
ATOM    362  N   ARG A  24      56.194   8.396   1.292  1.00 17.960          N  
ATOM    363  CA  ARG A  24      56.984   8.734   2.453  1.00 17.900          C  
ATOM    364  C   ARG A  24      57.590  10.139   2.372  1.00 17.290          C  
ATOM    365  O   ARG A  24      57.559  10.879   3.354  1.00 17.070          O  
ATOM    366  CB  ARG A  24      58.061   7.679   2.608  1.00 25.080          C  
ATOM    367  CG  ARG A  24      57.506   6.307   3.011  1.00 25.080          C  
ATOM    368  CD  ARG A  24      58.518   5.234   2.932  1.00 25.080          C  
ATOM    369  NE  ARG A  24      57.931   3.929   3.250  1.00 25.080          N  
ATOM    370  CZ  ARG A  24      58.513   2.729   3.023  1.00 25.080          C  
ATOM    371  NH1 ARG A  24      59.709   2.658   2.471  1.00 25.080          N  
ATOM    372  NH2 ARG A  24      57.872   1.619   3.356  1.00 25.080          N  
ATOM    373  H   ARG A  24      56.542   7.693   0.633  1.00 21.550          H  
ATOM    374  HA  ARG A  24      56.336   8.690   3.327  1.00 21.480          H  
ATOM    375 1HB  ARG A  24      58.593   7.564   1.663  1.00 30.100          H  
ATOM    376 2HB  ARG A  24      58.781   7.995   3.362  1.00 30.100          H  
ATOM    377 1HG  ARG A  24      57.156   6.359   4.040  1.00 30.100          H  
ATOM    378 2HG  ARG A  24      56.672   6.039   2.368  1.00 30.100          H  
ATOM    379 1HD  ARG A  24      58.908   5.198   1.914  1.00 30.100          H  
ATOM    380 2HD  ARG A  24      59.326   5.434   3.635  1.00 30.100          H  
ATOM    381  HE  ARG A  24      57.012   3.929   3.677  1.00 30.100          H  
ATOM    382 1HH1 ARG A  24      60.202   3.501   2.216  1.00 30.100          H  
ATOM    383 2HH1 ARG A  24      60.137   1.759   2.304  1.00 30.100          H  
ATOM    384 1HH2 ARG A  24      56.955   1.672   3.778  1.00 30.100          H  
ATOM    385 2HH2 ARG A  24      58.297   0.719   3.191  1.00 30.100          H  
ATOM    386  N   GLN A  25      58.114  10.537   1.211  1.00 17.030          N  
ATOM    387  CA  GLN A  25      58.752  11.842   1.114  1.00 16.440          C  
ATOM    388  C   GLN A  25      57.817  12.981   0.721  1.00 15.910          C  
ATOM    389  O   GLN A  25      57.899  14.065   1.300  1.00 15.870          O  
ATOM    390  CB  GLN A  25      59.909  11.777   0.113  1.00 23.250          C  
ATOM    391  CG  GLN A  25      60.763  13.054   0.007  1.00 23.250          C  
ATOM    392  CD  GLN A  25      61.500  13.380   1.295  1.00 23.250          C  
ATOM    393  OE1 GLN A  25      61.940  12.471   2.012  1.00 23.250          O  
ATOM    394  NE2 GLN A  25      61.657  14.668   1.587  1.00 23.250          N  
ATOM    395  H   GLN A  25      58.128   9.906   0.405  1.00 20.440          H  
ATOM    396  HA  GLN A  25      59.166  12.078   2.094  1.00 19.730          H  
ATOM    397 1HB  GLN A  25      60.566  10.950   0.376  1.00 27.900          H  
ATOM    398 2HB  GLN A  25      59.507  11.561  -0.878  1.00 27.900          H  
ATOM    399 1HG  GLN A  25      61.503  12.910  -0.775  1.00 27.900          H  
ATOM    400 2HG  GLN A  25      60.126  13.909  -0.242  1.00 27.900          H  
ATOM    401 1HE2 GLN A  25      62.143  14.942   2.416  1.00 27.900          H  
ATOM    402 2HE2 GLN A  25      61.282  15.393   0.954  1.00 27.900          H  
ATOM    403  N   ARG A  26      56.950  12.781  -0.277  1.00 15.540          N  
ATOM    404  CA  ARG A  26      56.132  13.884  -0.757  1.00 15.020          C  
ATOM    405  C   ARG A  26      55.087  14.231   0.269  1.00 14.940          C  
ATOM    406  O   ARG A  26      54.810  15.410   0.495  1.00 14.620          O  
ATOM    407  CB  ARG A  26      55.447  13.551  -2.071  1.00 21.240          C  
ATOM    408  CG  ARG A  26      56.385  13.410  -3.251  1.00 21.240          C  
ATOM    409  CD  ARG A  26      55.661  13.043  -4.484  1.00 21.240          C  
ATOM    410  NE  ARG A  26      56.579  12.773  -5.583  1.00 21.240          N  
ATOM    411  CZ  ARG A  26      56.246  12.198  -6.761  1.00 21.240          C  
ATOM    412  NH1 ARG A  26      55.002  11.830  -7.001  1.00 21.240          N  
ATOM    413  NH2 ARG A  26      57.180  12.004  -7.679  1.00 21.240          N  
ATOM    414  H   ARG A  26      56.839  11.866  -0.703  1.00 18.650          H  
ATOM    415  HA  ARG A  26      56.774  14.754  -0.910  1.00 18.020          H  
ATOM    416 1HB  ARG A  26      54.877  12.637  -1.973  1.00 25.480          H  
ATOM    417 2HB  ARG A  26      54.740  14.344  -2.312  1.00 25.480          H  
ATOM    418 1HG  ARG A  26      56.907  14.352  -3.418  1.00 25.480          H  
ATOM    419 2HG  ARG A  26      57.111  12.625  -3.035  1.00 25.480          H  
ATOM    420 1HD  ARG A  26      55.062  12.168  -4.297  1.00 25.480          H  
ATOM    421 2HD  ARG A  26      55.014  13.869  -4.776  1.00 25.480          H  
ATOM    422  HE  ARG A  26      57.548  13.037  -5.452  1.00 25.480          H  
ATOM    423 1HH1 ARG A  26      54.284  11.977  -6.309  1.00 25.480          H  
ATOM    424 2HH1 ARG A  26      54.763  11.402  -7.885  1.00 25.480          H  
ATOM    425 1HH2 ARG A  26      58.134  12.285  -7.498  1.00 25.480          H  
ATOM    426 2HH2 ARG A  26      56.943  11.575  -8.562  1.00 25.480          H  
ATOM    427  N   ILE A  27      54.506  13.216   0.910  1.00 15.300          N  
ATOM    428  CA  ILE A  27      53.498  13.540   1.912  1.00 15.290          C  
ATOM    429  C   ILE A  27      54.141  14.301   3.055  1.00 14.900          C  
ATOM    430  O   ILE A  27      53.600  15.308   3.504  1.00 14.630          O  
ATOM    431  CB  ILE A  27      52.701  12.341   2.436  1.00 21.410          C  
ATOM    432  CG1 ILE A  27      51.823  11.775   1.277  1.00 21.410          C  
ATOM    433  CG2 ILE A  27      51.826  12.790   3.642  1.00 21.410          C  
ATOM    434  CD1 ILE A  27      51.181  10.420   1.551  1.00 21.410          C  
ATOM    435  H   ILE A  27      54.765  12.252   0.644  1.00 18.360          H  
ATOM    436  HA  ILE A  27      52.771  14.206   1.451  1.00 18.350          H  
ATOM    437  HB  ILE A  27      53.373  11.569   2.764  1.00 25.690          H  
ATOM    438 1HG1 ILE A  27      51.035  12.494   1.053  1.00 25.690          H  
ATOM    439 2HG1 ILE A  27      52.456  11.670   0.396  1.00 25.690          H  
ATOM    440 1HG2 ILE A  27      51.256  11.954   4.026  1.00 25.690          H  
ATOM    441 2HG2 ILE A  27      52.448  13.171   4.451  1.00 25.690          H  
ATOM    442 3HG2 ILE A  27      51.140  13.577   3.326  1.00 25.690          H  
ATOM    443 1HD1 ILE A  27      50.608  10.112   0.678  1.00 25.690          H  
ATOM    444 2HD1 ILE A  27      51.958   9.685   1.751  1.00 25.690          H  
ATOM    445 3HD1 ILE A  27      50.518  10.482   2.405  1.00 25.690          H  
ATOM    446  N   ARG A  28      55.294  13.843   3.549  1.00 14.870          N  
ATOM    447  CA  ARG A  28      55.908  14.563   4.651  1.00 14.530          C  
ATOM    448  C   ARG A  28      56.178  16.018   4.277  1.00 13.920          C  
ATOM    449  O   ARG A  28      55.976  16.901   5.114  1.00 13.620          O  
ATOM    450  CB  ARG A  28      57.180  13.877   5.116  1.00 20.480          C  
ATOM    451  CG  ARG A  28      56.942  12.573   5.877  1.00 20.480          C  
ATOM    452  CD  ARG A  28      58.213  11.870   6.216  1.00 20.480          C  
ATOM    453  NE  ARG A  28      57.956  10.605   6.912  1.00 20.480          N  
ATOM    454  CZ  ARG A  28      58.819   9.566   6.999  1.00 20.480          C  
ATOM    455  NH1 ARG A  28      60.001   9.622   6.413  1.00 20.480          N  
ATOM    456  NH2 ARG A  28      58.468   8.480   7.677  1.00 20.480          N  
ATOM    457  H   ARG A  28      55.730  13.010   3.166  1.00 17.840          H  
ATOM    458  HA  ARG A  28      55.209  14.553   5.490  1.00 17.440          H  
ATOM    459 1HB  ARG A  28      57.799  13.641   4.245  1.00 24.570          H  
ATOM    460 2HB  ARG A  28      57.750  14.548   5.755  1.00 24.570          H  
ATOM    461 1HG  ARG A  28      56.427  12.798   6.810  1.00 24.570          H  
ATOM    462 2HG  ARG A  28      56.321  11.907   5.280  1.00 24.570          H  
ATOM    463 1HD  ARG A  28      58.775  11.670   5.312  1.00 24.570          H  
ATOM    464 2HD  ARG A  28      58.805  12.504   6.875  1.00 24.570          H  
ATOM    465  HE  ARG A  28      57.063  10.508   7.380  1.00 24.570          H  
ATOM    466 1HH1 ARG A  28      60.273  10.443   5.890  1.00 24.570          H  
ATOM    467 2HH1 ARG A  28      60.638   8.842   6.482  1.00 24.570          H  
ATOM    468 1HH2 ARG A  28      57.562   8.436   8.126  1.00 24.570          H  
ATOM    469 2HH2 ARG A  28      59.102   7.698   7.749  1.00 24.570          H  
ATOM    470  N   GLU A  29      56.620  16.287   3.037  1.00 13.750          N  
ATOM    471  CA  GLU A  29      56.823  17.677   2.627  1.00 13.200          C  
ATOM    472  C   GLU A  29      55.486  18.445   2.606  1.00 13.060          C  
ATOM    473  O   GLU A  29      55.379  19.557   3.125  1.00 12.680          O  
ATOM    474  CB  GLU A  29      57.475  17.731   1.245  1.00 18.700          C  
ATOM    475  CG  GLU A  29      58.920  17.247   1.212  1.00 18.700          C  
ATOM    476  CD  GLU A  29      59.481  17.176  -0.180  1.00 18.700          C  
ATOM    477  OE1 GLU A  29      58.777  17.535  -1.096  1.00 18.700          O  
ATOM    478  OE2 GLU A  29      60.589  16.701  -0.334  1.00 18.700          O  
ATOM    479  H   GLU A  29      56.853  15.523   2.391  1.00 16.500          H  
ATOM    480  HA  GLU A  29      57.486  18.157   3.344  1.00 15.840          H  
ATOM    481 1HB  GLU A  29      56.901  17.114   0.551  1.00 22.440          H  
ATOM    482 2HB  GLU A  29      57.451  18.756   0.871  1.00 22.440          H  
ATOM    483 1HG  GLU A  29      59.525  17.936   1.799  1.00 22.440          H  
ATOM    484 2HG  GLU A  29      58.983  16.272   1.682  1.00 22.440          H  
ATOM    485  N   LEU A  30      54.412  17.817   2.117  1.00 13.380          N  
ATOM    486  CA  LEU A  30      53.107  18.484   2.101  1.00 13.320          C  
ATOM    487  C   LEU A  30      52.634  18.810   3.515  1.00 13.250          C  
ATOM    488  O   LEU A  30      51.946  19.806   3.734  1.00 13.030          O  
ATOM    489  CB  LEU A  30      52.062  17.612   1.389  1.00 18.670          C  
ATOM    490  CG  LEU A  30      52.227  17.438  -0.152  1.00 18.670          C  
ATOM    491  CD1 LEU A  30      51.267  16.356  -0.639  1.00 18.670          C  
ATOM    492  CD2 LEU A  30      51.921  18.773  -0.870  1.00 18.670          C  
ATOM    493  H   LEU A  30      54.526  16.896   1.679  1.00 16.060          H  
ATOM    494  HA  LEU A  30      53.213  19.427   1.573  1.00 15.980          H  
ATOM    495 1HB  LEU A  30      52.094  16.621   1.836  1.00 22.410          H  
ATOM    496 2HB  LEU A  30      51.079  18.038   1.576  1.00 22.410          H  
ATOM    497  HG  LEU A  30      53.242  17.131  -0.381  1.00 22.410          H  
ATOM    498 1HD1 LEU A  30      51.384  16.226  -1.715  1.00 22.410          H  
ATOM    499 2HD1 LEU A  30      51.490  15.417  -0.139  1.00 22.410          H  
ATOM    500 3HD1 LEU A  30      50.241  16.646  -0.420  1.00 22.410          H  
ATOM    501 1HD2 LEU A  30      52.034  18.636  -1.943  1.00 22.410          H  
ATOM    502 2HD2 LEU A  30      50.899  19.088  -0.650  1.00 22.410          H  
ATOM    503 3HD2 LEU A  30      52.605  19.551  -0.544  1.00 22.410          H  
ATOM    504  N   GLU A  31      52.966  17.957   4.475  1.00 13.480          N  
ATOM    505  CA  GLU A  31      52.592  18.199   5.855  1.00 13.450          C  
ATOM    506  C   GLU A  31      53.494  19.226   6.581  1.00 12.980          C  
ATOM    507  O   GLU A  31      52.980  20.072   7.318  1.00 12.730          O  
ATOM    508  CB  GLU A  31      52.613  16.882   6.642  1.00 18.840          C  
ATOM    509  CG  GLU A  31      51.525  15.869   6.256  1.00 18.840          C  
ATOM    510  CD  GLU A  31      51.649  14.577   7.023  1.00 18.840          C  
ATOM    511  OE1 GLU A  31      52.612  14.437   7.740  1.00 18.840          O  
ATOM    512  OE2 GLU A  31      50.791  13.736   6.893  1.00 18.840          O  
ATOM    513  H   GLU A  31      53.464  17.101   4.217  1.00 16.180          H  
ATOM    514  HA  GLU A  31      51.574  18.583   5.863  1.00 16.140          H  
ATOM    515 1HB  GLU A  31      53.578  16.395   6.487  1.00 22.610          H  
ATOM    516 2HB  GLU A  31      52.521  17.094   7.707  1.00 22.610          H  
ATOM    517 1HG  GLU A  31      50.547  16.305   6.450  1.00 22.610          H  
ATOM    518 2HG  GLU A  31      51.597  15.664   5.190  1.00 22.610          H  
ATOM    519  N   GLY A  32      54.831  19.143   6.403  1.00 12.890          N  
ATOM    520  CA  GLY A  32      55.765  20.013   7.134  1.00 12.500          C  
ATOM    521  C   GLY A  32      56.762  20.912   6.356  1.00 12.410          C  
ATOM    522  O   GLY A  32      57.700  21.437   6.959  1.00 12.540          O  
ATOM    523  H   GLY A  32      55.208  18.419   5.790  1.00 15.470          H  
ATOM    524 1HA  GLY A  32      55.181  20.654   7.794  1.00 15.000          H  
ATOM    525 2HA  GLY A  32      56.342  19.376   7.803  1.00 15.000          H  
ATOM    526  N   GLU A  33      56.637  21.096   5.041  1.00 12.260          N  
ATOM    527  CA  GLU A  33      57.617  21.949   4.363  1.00 12.090          C  
ATOM    528  C   GLU A  33      57.675  23.336   5.017  1.00 11.630          C  
ATOM    529  O   GLU A  33      56.633  23.974   5.181  1.00 11.370          O  
ATOM    530  CB  GLU A  33      57.281  22.121   2.880  1.00 16.990          C  
ATOM    531  CG  GLU A  33      58.285  23.004   2.107  1.00 16.990          C  
ATOM    532  CD  GLU A  33      57.982  23.125   0.677  1.00 16.990          C  
ATOM    533  OE1 GLU A  33      57.106  22.438   0.220  1.00 16.990          O  
ATOM    534  OE2 GLU A  33      58.604  23.937   0.007  1.00 16.990          O  
ATOM    535  H   GLU A  33      55.910  20.635   4.498  1.00 14.710          H  
ATOM    536  HA  GLU A  33      58.568  21.444   4.410  1.00 14.510          H  
ATOM    537 1HB  GLU A  33      57.272  21.144   2.402  1.00 20.390          H  
ATOM    538 2HB  GLU A  33      56.285  22.548   2.775  1.00 20.390          H  
ATOM    539 1HG  GLU A  33      58.286  24.000   2.535  1.00 20.390          H  
ATOM    540 2HG  GLU A  33      59.280  22.587   2.222  1.00 20.390          H  
ATOM    541  N   PRO A  34      58.859  23.862   5.381  1.00 11.540          N  
ATOM    542  CA  PRO A  34      59.032  25.166   5.984  1.00 11.120          C  
ATOM    543  C   PRO A  34      58.470  26.248   5.068  1.00 10.720          C  
ATOM    544  O   PRO A  34      58.593  26.138   3.848  1.00 10.760          O  
ATOM    545  CB  PRO A  34      60.559  25.266   6.104  1.00 16.680          C  
ATOM    546  CG  PRO A  34      61.049  23.857   6.161  1.00 16.680          C  
ATOM    547  CD  PRO A  34      60.122  23.084   5.270  1.00 16.680          C  
ATOM    548  HA  PRO A  34      58.548  25.194   6.970  1.00 13.340          H  
ATOM    549 1HB  PRO A  34      60.968  25.834   5.261  1.00 20.020          H  
ATOM    550 2HB  PRO A  34      60.816  25.789   7.025  1.00 20.020          H  
ATOM    551 1HG  PRO A  34      62.094  23.817   5.818  1.00 20.020          H  
ATOM    552 2HG  PRO A  34      61.043  23.493   7.201  1.00 20.020          H  
ATOM    553 1HD  PRO A  34      60.486  23.063   4.239  1.00 20.020          H  
ATOM    554 2HD  PRO A  34      60.036  22.086   5.730  1.00 20.020          H  
ATOM    555  N   VAL A  35      57.861  27.273   5.662  1.00 10.330          N  
ATOM    556  CA  VAL A  35      57.262  28.377   4.921  1.00  9.920          C  
ATOM    557  C   VAL A  35      58.038  29.672   5.077  1.00  9.540          C  
ATOM    558  O   VAL A  35      58.139  30.225   6.160  1.00  9.390          O  
ATOM    559  CB  VAL A  35      55.811  28.552   5.401  1.00 14.050          C  
ATOM    560  CG1 VAL A  35      55.167  29.709   4.713  1.00 14.050          C  
ATOM    561  CG2 VAL A  35      55.024  27.257   5.095  1.00 14.050          C  
ATOM    562  H   VAL A  35      57.814  27.291   6.687  1.00 12.400          H  
ATOM    563  HA  VAL A  35      57.246  28.119   3.864  1.00 11.900          H  
ATOM    564  HB  VAL A  35      55.804  28.747   6.473  1.00 16.860          H  
ATOM    565 1HG1 VAL A  35      54.154  29.807   5.076  1.00 16.860          H  
ATOM    566 2HG1 VAL A  35      55.715  30.629   4.931  1.00 16.860          H  
ATOM    567 3HG1 VAL A  35      55.166  29.533   3.648  1.00 16.860          H  
ATOM    568 1HG2 VAL A  35      54.000  27.355   5.431  1.00 16.860          H  
ATOM    569 2HG2 VAL A  35      55.035  27.071   4.023  1.00 16.860          H  
ATOM    570 3HG2 VAL A  35      55.489  26.414   5.610  1.00 16.860          H  
ATOM    571  N   ALA A  36      58.617  30.148   4.007  1.00  9.400          N  
ATOM    572  CA  ALA A  36      59.471  31.309   4.070  1.00  9.080          C  
ATOM    573  C   ALA A  36      58.729  32.565   4.459  1.00  8.600          C  
ATOM    574  O   ALA A  36      57.640  32.837   3.951  1.00  8.440          O  
ATOM    575  CB  ALA A  36      60.114  31.534   2.717  1.00 12.840          C  
ATOM    576  H   ALA A  36      58.433  29.703   3.115  1.00 11.280          H  
ATOM    577  HA  ALA A  36      60.246  31.130   4.806  1.00 10.900          H  
ATOM    578 1HB  ALA A  36      60.764  32.394   2.763  1.00 15.410          H  
ATOM    579 2HB  ALA A  36      60.678  30.672   2.440  1.00 15.410          H  
ATOM    580 3HB  ALA A  36      59.335  31.713   1.976  1.00 15.410          H  
ATOM    581  N   VAL A  37      59.385  33.397   5.265  1.00  8.360          N  
ATOM    582  CA  VAL A  37      58.932  34.741   5.551  1.00  7.890          C  
ATOM    583  C   VAL A  37      59.751  35.535   4.574  1.00  7.670          C  
ATOM    584  O   VAL A  37      60.968  35.692   4.752  1.00  7.750          O  
ATOM    585  CB  VAL A  37      59.252  35.230   6.998  1.00 11.230          C  
ATOM    586  CG1 VAL A  37      58.741  36.679   7.194  1.00 11.230          C  
ATOM    587  CG2 VAL A  37      58.639  34.300   8.019  1.00 11.230          C  
ATOM    588  H   VAL A  37      60.244  33.088   5.697  1.00 10.030          H  
ATOM    589  HA  VAL A  37      57.873  34.858   5.323  1.00  9.470          H  
ATOM    590  HB  VAL A  37      60.325  35.255   7.134  1.00 13.480          H  
ATOM    591 1HG1 VAL A  37      58.991  37.022   8.198  1.00 13.480          H  
ATOM    592 2HG1 VAL A  37      59.212  37.341   6.464  1.00 13.480          H  
ATOM    593 3HG1 VAL A  37      57.660  36.710   7.060  1.00 13.480          H  
ATOM    594 1HG2 VAL A  37      58.881  34.641   9.026  1.00 13.480          H  
ATOM    595 2HG2 VAL A  37      57.558  34.287   7.890  1.00 13.480          H  
ATOM    596 3HG2 VAL A  37      59.039  33.295   7.872  1.00 13.480          H  
ATOM    597  N   VAL A  38      59.087  35.969   3.526  1.00  7.440          N  
ATOM    598  CA  VAL A  38      59.714  36.649   2.417  1.00  7.270          C  
ATOM    599  C   VAL A  38      59.836  38.102   2.764  1.00  6.750          C  
ATOM    600  O   VAL A  38      60.848  38.755   2.519  1.00  6.560          O  
ATOM    601  CB  VAL A  38      58.895  36.436   1.137  1.00 10.250          C  
ATOM    602  CG1 VAL A  38      59.471  37.277  -0.013  1.00 10.250          C  
ATOM    603  CG2 VAL A  38      58.902  34.935   0.787  1.00 10.250          C  
ATOM    604  H   VAL A  38      58.071  35.826   3.518  1.00  8.930          H  
ATOM    605  HA  VAL A  38      60.705  36.235   2.265  1.00  8.720          H  
ATOM    606  HB  VAL A  38      57.886  36.747   1.315  1.00 12.300          H  
ATOM    607 1HG1 VAL A  38      58.879  37.122  -0.913  1.00 12.300          H  
ATOM    608 2HG1 VAL A  38      59.454  38.325   0.252  1.00 12.300          H  
ATOM    609 3HG1 VAL A  38      60.483  36.980  -0.193  1.00 12.300          H  
ATOM    610 1HG2 VAL A  38      58.310  34.756  -0.116  1.00 12.300          H  
ATOM    611 2HG2 VAL A  38      59.933  34.610   0.616  1.00 12.300          H  
ATOM    612 3HG2 VAL A  38      58.473  34.365   1.616  1.00 12.300          H  
ATOM    613  N   ALA A  39      58.762  38.622   3.305  1.00  6.550          N  
ATOM    614  CA  ALA A  39      58.732  40.024   3.655  1.00  6.080          C  
ATOM    615  C   ALA A  39      57.804  40.255   4.801  1.00  5.990          C  
ATOM    616  O   ALA A  39      56.938  39.427   5.091  1.00  6.200          O  
ATOM    617  CB  ALA A  39      58.325  40.865   2.484  1.00  8.700          C  
ATOM    618  H   ALA A  39      57.966  38.000   3.475  1.00  7.860          H  
ATOM    619  HA  ALA A  39      59.729  40.322   3.957  1.00  7.300          H  
ATOM    620 1HB  ALA A  39      58.332  41.910   2.764  1.00 10.440          H  
ATOM    621 2HB  ALA A  39      59.039  40.698   1.701  1.00 10.440          H  
ATOM    622 3HB  ALA A  39      57.331  40.591   2.156  1.00 10.440          H  
ATOM    623  N   MET A  40      57.996  41.371   5.474  1.00  5.680          N  
ATOM    624  CA  MET A  40      57.118  41.736   6.555  1.00  5.550          C  
ATOM    625  C   MET A  40      57.031  43.242   6.681  1.00  5.090          C  
ATOM    626  O   MET A  40      57.962  43.963   6.307  1.00  4.940          O  
ATOM    627  CB  MET A  40      57.615  41.078   7.822  1.00  7.820          C  
ATOM    628  CG  MET A  40      58.976  41.528   8.262  1.00  7.820          C  
ATOM    629  SD  MET A  40      59.604  40.553   9.604  1.00  7.820          S  
ATOM    630  CE  MET A  40      61.110  41.416   9.983  1.00  7.820          C  
ATOM    631  H   MET A  40      58.746  41.996   5.209  1.00  6.820          H  
ATOM    632  HA  MET A  40      56.118  41.368   6.336  1.00  6.660          H  
ATOM    633 1HB  MET A  40      56.914  41.301   8.610  1.00  9.390          H  
ATOM    634 2HB  MET A  40      57.634  39.996   7.687  1.00  9.390          H  
ATOM    635 1HG  MET A  40      59.668  41.498   7.441  1.00  9.390          H  
ATOM    636 2HG  MET A  40      58.909  42.553   8.599  1.00  9.390          H  
ATOM    637 1HE  MET A  40      61.605  40.928  10.813  1.00  9.390          H  
ATOM    638 2HE  MET A  40      61.758  41.413   9.124  1.00  9.390          H  
ATOM    639 3HE  MET A  40      60.880  42.438  10.255  1.00  9.390          H  
ATOM    640  N   ALA A  41      55.930  43.706   7.249  1.00  4.900          N  
ATOM    641  CA  ALA A  41      55.728  45.121   7.519  1.00  4.500          C  
ATOM    642  C   ALA A  41      54.803  45.258   8.715  1.00  4.480          C  
ATOM    643  O   ALA A  41      54.105  44.303   9.083  1.00  4.710          O  
ATOM    644  CB  ALA A  41      55.190  45.856   6.295  1.00  6.460          C  
ATOM    645  H   ALA A  41      55.195  43.030   7.487  1.00  5.880          H  
ATOM    646  HA  ALA A  41      56.678  45.556   7.766  1.00  5.400          H  
ATOM    647 1HB  ALA A  41      55.071  46.916   6.520  1.00  7.750          H  
ATOM    648 2HB  ALA A  41      55.895  45.741   5.475  1.00  7.750          H  
ATOM    649 3HB  ALA A  41      54.250  45.451   6.011  1.00  7.750          H  
ATOM    650  N   CYS A  42      54.820  46.425   9.350  1.00  4.240          N  
ATOM    651  CA  CYS A  42      53.948  46.668  10.491  1.00  4.220          C  
ATOM    652  C   CYS A  42      53.694  48.137  10.733  1.00  3.940          C  
ATOM    653  O   CYS A  42      54.314  48.994  10.105  1.00  3.790          O  
ATOM    654  CB  CYS A  42      54.547  46.048  11.756  1.00  5.920          C  
ATOM    655  SG  CYS A  42      56.132  46.755  12.271  1.00  5.920          S  
ATOM    656  H   CYS A  42      55.418  47.167   9.015  1.00  5.090          H  
ATOM    657  HA  CYS A  42      52.990  46.207  10.294  1.00  5.060          H  
ATOM    658 1HB  CYS A  42      53.846  46.150  12.575  1.00  7.100          H  
ATOM    659 2HB  CYS A  42      54.682  45.003  11.599  1.00  7.100          H  
ATOM    660  HG  CYS A  42      55.611  47.889  12.749  1.00  7.100          H  
ATOM    661  N   ARG A  43      52.706  48.405  11.587  1.00  3.930          N  
ATOM    662  CA  ARG A  43      52.331  49.731  12.063  1.00  3.780          C  
ATOM    663  C   ARG A  43      52.144  49.637  13.585  1.00  3.970          C  
ATOM    664  O   ARG A  43      51.150  49.072  14.051  1.00  4.070          O  
ATOM    665  CB  ARG A  43      51.037  50.203  11.397  1.00  5.350          C  
ATOM    666  CG  ARG A  43      51.157  50.613   9.940  1.00  5.350          C  
ATOM    667  CD  ARG A  43      50.926  49.472   9.026  1.00  5.350          C  
ATOM    668  NE  ARG A  43      50.974  49.850   7.644  1.00  5.350          N  
ATOM    669  CZ  ARG A  43      52.105  49.906   6.893  1.00  5.350          C  
ATOM    670  NH1 ARG A  43      53.310  49.656   7.384  1.00  5.350          N  
ATOM    671  NH2 ARG A  43      52.025  50.232   5.619  1.00  5.350          N  
ATOM    672  H   ARG A  43      52.220  47.599  11.984  1.00  4.720          H  
ATOM    673  HA  ARG A  43      53.135  50.437  11.842  1.00  4.540          H  
ATOM    674 1HB  ARG A  43      50.289  49.425  11.464  1.00  6.420          H  
ATOM    675 2HB  ARG A  43      50.663  51.044  11.905  1.00  6.420          H  
ATOM    676 1HG  ARG A  43      50.424  51.392   9.718  1.00  6.420          H  
ATOM    677 2HG  ARG A  43      52.161  51.002   9.761  1.00  6.420          H  
ATOM    678 1HD  ARG A  43      51.641  48.721   9.176  1.00  6.420          H  
ATOM    679 2HD  ARG A  43      49.937  49.054   9.223  1.00  6.420          H  
ATOM    680  HE  ARG A  43      50.098  50.074   7.190  1.00  6.420          H  
ATOM    681 1HH1 ARG A  43      53.483  49.439   8.375  1.00  6.420          H  
ATOM    682 2HH1 ARG A  43      54.109  49.754   6.738  1.00  6.420          H  
ATOM    683 1HH2 ARG A  43      51.135  50.456   5.195  1.00  6.420          H  
ATOM    684 2HH2 ARG A  43      52.900  50.263   5.070  1.00  6.420          H  
ATOM    685  N   LEU A  44      53.104  50.139  14.364  1.00  4.080          N  
ATOM    686  CA  LEU A  44      53.049  49.903  15.819  1.00  4.300          C  
ATOM    687  C   LEU A  44      53.262  51.143  16.746  1.00  4.350          C  
ATOM    688  O   LEU A  44      53.922  52.135  16.368  1.00  4.290          O  
ATOM    689  CB  LEU A  44      54.076  48.789  16.181  1.00  5.930          C  
ATOM    690  CG  LEU A  44      53.900  47.395  15.483  1.00  5.930          C  
ATOM    691  CD1 LEU A  44      55.125  46.584  15.756  1.00  5.930          C  
ATOM    692  CD2 LEU A  44      52.665  46.648  15.994  1.00  5.930          C  
ATOM    693  H   LEU A  44      53.872  50.653  13.912  1.00  4.900          H  
ATOM    694  HA  LEU A  44      52.068  49.503  16.006  1.00  5.160          H  
ATOM    695 1HB  LEU A  44      55.045  49.111  15.950  1.00  7.120          H  
ATOM    696 2HB  LEU A  44      54.054  48.616  17.244  1.00  7.120          H  
ATOM    697  HG  LEU A  44      53.816  47.542  14.418  1.00  7.120          H  
ATOM    698 1HD1 LEU A  44      55.049  45.614  15.263  1.00  7.120          H  
ATOM    699 2HD1 LEU A  44      55.995  47.107  15.380  1.00  7.120          H  
ATOM    700 3HD1 LEU A  44      55.222  46.441  16.815  1.00  7.120          H  
ATOM    701 1HD2 LEU A  44      52.593  45.685  15.483  1.00  7.120          H  
ATOM    702 2HD2 LEU A  44      52.749  46.482  17.064  1.00  7.120          H  
ATOM    703 3HD2 LEU A  44      51.773  47.220  15.791  1.00  7.120          H  
ATOM    704  N   PRO A  45      52.731  51.088  17.988  1.00  4.480          N  
ATOM    705  CA  PRO A  45      52.940  52.052  19.050  1.00  4.620          C  
ATOM    706  C   PRO A  45      54.410  52.269  19.262  1.00  4.800          C  
ATOM    707  O   PRO A  45      55.210  51.352  19.103  1.00  4.900          O  
ATOM    708  CB  PRO A  45      52.300  51.372  20.254  1.00  6.930          C  
ATOM    709  CG  PRO A  45      51.236  50.536  19.684  1.00  6.930          C  
ATOM    710  CD  PRO A  45      51.760  50.039  18.353  1.00  6.930          C  
ATOM    711  HA  PRO A  45      52.430  52.997  18.796  1.00  5.540          H  
ATOM    712 1HB  PRO A  45      53.045  50.787  20.809  1.00  8.320          H  
ATOM    713 2HB  PRO A  45      51.921  52.129  20.936  1.00  8.320          H  
ATOM    714 1HG  PRO A  45      51.018  49.700  20.365  1.00  8.320          H  
ATOM    715 2HG  PRO A  45      50.302  51.111  19.587  1.00  8.320          H  
ATOM    716 1HD  PRO A  45      52.199  49.049  18.459  1.00  8.320          H  
ATOM    717 2HD  PRO A  45      50.902  50.053  17.670  1.00  8.320          H  
ATOM    718  N   GLY A  46      54.762  53.505  19.561  1.00  4.900          N  
ATOM    719  CA  GLY A  46      56.146  53.883  19.741  1.00  5.150          C  
ATOM    720  C   GLY A  46      56.591  54.696  18.541  1.00  4.880          C  
ATOM    721  O   GLY A  46      57.547  55.466  18.628  1.00  5.200          O  
ATOM    722  H   GLY A  46      54.044  54.203  19.714  1.00  5.880          H  
ATOM    723 1HA  GLY A  46      56.251  54.473  20.655  1.00  6.180          H  
ATOM    724 2HA  GLY A  46      56.759  52.996  19.851  1.00  6.180          H  
ATOM    725  N   GLY A  47      55.828  54.600  17.440  1.00  4.490          N  
ATOM    726  CA  GLY A  47      56.154  55.350  16.236  1.00  4.600          C  
ATOM    727  C   GLY A  47      56.853  54.479  15.208  1.00  4.410          C  
ATOM    728  O   GLY A  47      57.846  54.893  14.613  1.00  4.400          O  
ATOM    729  H   GLY A  47      55.045  53.943  17.410  1.00  5.390          H  
ATOM    730 1HA  GLY A  47      55.239  55.755  15.806  1.00  5.520          H  
ATOM    731 2HA  GLY A  47      56.788  56.198  16.493  1.00  5.520          H  
ATOM    732  N   VAL A  48      56.346  53.260  15.022  1.00  4.330          N  
ATOM    733  CA  VAL A  48      56.897  52.329  14.056  1.00  4.250          C  
ATOM    734  C   VAL A  48      56.161  52.359  12.740  1.00  3.940          C  
ATOM    735  O   VAL A  48      55.047  51.835  12.645  1.00  3.860          O  
ATOM    736  CB  VAL A  48      56.730  50.911  14.594  1.00  5.980          C  
ATOM    737  CG1 VAL A  48      57.231  49.889  13.650  1.00  5.980          C  
ATOM    738  CG2 VAL A  48      57.417  50.791  15.881  1.00  5.980          C  
ATOM    739  H   VAL A  48      55.518  52.972  15.546  1.00  5.200          H  
ATOM    740  HA  VAL A  48      57.952  52.568  13.895  1.00  5.100          H  
ATOM    741  HB  VAL A  48      55.704  50.739  14.725  1.00  7.180          H  
ATOM    742 1HG1 VAL A  48      57.046  48.933  14.089  1.00  7.180          H  
ATOM    743 2HG1 VAL A  48      56.717  49.934  12.694  1.00  7.180          H  
ATOM    744 3HG1 VAL A  48      58.285  50.039  13.499  1.00  7.180          H  
ATOM    745 1HG2 VAL A  48      57.282  49.793  16.282  1.00  7.180          H  
ATOM    746 2HG2 VAL A  48      58.474  50.990  15.722  1.00  7.180          H  
ATOM    747 3HG2 VAL A  48      57.001  51.517  16.577  1.00  7.180          H  
ATOM    748  N   SER A  49      56.805  52.888  11.699  1.00  3.790          N  
ATOM    749  CA  SER A  49      56.190  52.914  10.370  1.00  3.510          C  
ATOM    750  C   SER A  49      56.631  51.685   9.573  1.00  3.550          C  
ATOM    751  O   SER A  49      56.153  51.428   8.468  1.00  3.390          O  
ATOM    752  CB  SER A  49      56.575  54.173   9.617  1.00  5.030          C  
ATOM    753  OG  SER A  49      57.938  54.171   9.285  1.00  5.030          O  
ATOM    754  H   SER A  49      57.735  53.318  11.825  1.00  4.550          H  
ATOM    755  HA  SER A  49      55.106  52.886  10.478  1.00  4.210          H  
ATOM    756 1HB  SER A  49      55.979  54.243   8.710  1.00  6.030          H  
ATOM    757 2HB  SER A  49      56.348  55.047  10.227  1.00  6.030          H  
ATOM    758  HG  SER A  49      58.432  54.351  10.114  1.00  6.030          H  
ATOM    759  N   THR A  50      57.598  50.963  10.137  1.00  3.840          N  
ATOM    760  CA  THR A  50      58.231  49.801   9.523  1.00  4.000          C  
ATOM    761  C   THR A  50      58.986  48.957  10.579  1.00  4.370          C  
ATOM    762  O   THR A  50      59.542  49.531  11.520  1.00  4.510          O  
ATOM    763  CB  THR A  50      59.208  50.285   8.418  1.00  5.540          C  
ATOM    764  OG1 THR A  50      59.829  49.173   7.780  1.00  5.540          O  
ATOM    765  CG2 THR A  50      60.274  51.172   9.008  1.00  5.540          C  
ATOM    766  H   THR A  50      57.897  51.260  11.054  1.00  4.610          H  
ATOM    767  HA  THR A  50      57.441  49.225   9.056  1.00  4.800          H  
ATOM    768  HB  THR A  50      58.645  50.849   7.668  1.00  6.640          H  
ATOM    769  HG1 THR A  50      60.311  49.480   7.007  1.00  6.640          H  
ATOM    770 1HG2 THR A  50      60.943  51.511   8.218  1.00  6.640          H  
ATOM    771 2HG2 THR A  50      59.812  52.035   9.479  1.00  6.640          H  
ATOM    772 3HG2 THR A  50      60.845  50.637   9.737  1.00  6.640          H  
ATOM    773  N   PRO A  51      59.146  47.621  10.400  1.00  4.600          N  
ATOM    774  CA  PRO A  51      59.918  46.713  11.246  1.00  4.990          C  
ATOM    775  C   PRO A  51      61.321  47.213  11.569  1.00  5.190          C  
ATOM    776  O   PRO A  51      61.847  46.927  12.644  1.00  5.460          O  
ATOM    777  CB  PRO A  51      59.948  45.445  10.399  1.00  7.490          C  
ATOM    778  CG  PRO A  51      58.685  45.482   9.636  1.00  7.490          C  
ATOM    779  CD  PRO A  51      58.465  46.933   9.308  1.00  7.490          C  
ATOM    780  HA  PRO A  51      59.349  46.529  12.168  1.00  5.990          H  
ATOM    781 1HB  PRO A  51      60.836  45.443   9.746  1.00  8.980          H  
ATOM    782 2HB  PRO A  51      60.022  44.567  11.036  1.00  8.980          H  
ATOM    783 1HG  PRO A  51      58.790  44.870   8.728  1.00  8.980          H  
ATOM    784 2HG  PRO A  51      57.861  45.038  10.216  1.00  8.980          H  
ATOM    785 1HD  PRO A  51      58.886  47.142   8.333  1.00  8.980          H  
ATOM    786 2HD  PRO A  51      57.412  47.133   9.356  1.00  8.980          H  
ATOM    787  N   GLU A  52      61.941  47.970  10.669  1.00  5.080          N  
ATOM    788  CA  GLU A  52      63.276  48.482  10.934  1.00  5.320          C  
ATOM    789  C   GLU A  52      63.261  49.402  12.169  1.00  5.340          C  
ATOM    790  O   GLU A  52      64.204  49.402  12.971  1.00  5.670          O  
ATOM    791  CB  GLU A  52      63.762  49.244   9.703  1.00  7.350          C  
ATOM    792  CG  GLU A  52      64.017  48.350   8.489  1.00  7.350          C  
ATOM    793  CD  GLU A  52      64.276  49.128   7.222  1.00  7.350          C  
ATOM    794  OE1 GLU A  52      64.168  50.330   7.253  1.00  7.350          O  
ATOM    795  OE2 GLU A  52      64.553  48.519   6.215  1.00  7.350          O  
ATOM    796  H   GLU A  52      61.528  48.179   9.765  1.00  6.100          H  
ATOM    797  HA  GLU A  52      63.943  47.642  11.132  1.00  6.380          H  
ATOM    798 1HB  GLU A  52      63.039  49.997   9.426  1.00  8.820          H  
ATOM    799 2HB  GLU A  52      64.692  49.759   9.942  1.00  8.820          H  
ATOM    800 1HG  GLU A  52      64.879  47.718   8.699  1.00  8.820          H  
ATOM    801 2HG  GLU A  52      63.154  47.701   8.343  1.00  8.820          H  
ATOM    802  N   GLU A  53      62.194  50.202  12.296  1.00  5.030          N  
ATOM    803  CA  GLU A  53      62.030  51.151  13.384  1.00  5.060          C  
ATOM    804  C   GLU A  53      61.593  50.399  14.617  1.00  5.220          C  
ATOM    805  O   GLU A  53      61.961  50.761  15.738  1.00  5.430          O  
ATOM    806  CB  GLU A  53      61.050  52.250  12.975  1.00  7.070          C  
ATOM    807  CG  GLU A  53      61.625  53.160  11.885  1.00  7.070          C  
ATOM    808  CD  GLU A  53      60.661  54.170  11.318  1.00  7.070          C  
ATOM    809  OE1 GLU A  53      59.464  54.058  11.541  1.00  7.070          O  
ATOM    810  OE2 GLU A  53      61.120  55.063  10.648  1.00  7.070          O  
ATOM    811  H   GLU A  53      61.430  50.121  11.630  1.00  6.040          H  
ATOM    812  HA  GLU A  53      62.997  51.617  13.590  1.00  6.070          H  
ATOM    813 1HB  GLU A  53      60.131  51.806  12.596  1.00  8.490          H  
ATOM    814 2HB  GLU A  53      60.790  52.862  13.841  1.00  8.490          H  
ATOM    815 1HG  GLU A  53      62.479  53.693  12.305  1.00  8.490          H  
ATOM    816 2HG  GLU A  53      61.999  52.534  11.078  1.00  8.490          H  
ATOM    817  N   PHE A  54      60.835  49.321  14.400  1.00  5.160          N  
ATOM    818  CA  PHE A  54      60.369  48.498  15.501  1.00  5.330          C  
ATOM    819  C   PHE A  54      61.601  47.947  16.189  1.00  5.730          C  
ATOM    820  O   PHE A  54      61.703  47.993  17.416  1.00  5.920          O  
ATOM    821  CB  PHE A  54      59.491  47.350  15.004  1.00  7.390          C  
ATOM    822  CG  PHE A  54      58.810  46.477  16.036  1.00  7.390          C  
ATOM    823  CD1 PHE A  54      58.438  46.938  17.312  1.00  7.390          C  
ATOM    824  CD2 PHE A  54      58.473  45.182  15.689  1.00  7.390          C  
ATOM    825  CE1 PHE A  54      57.773  46.103  18.184  1.00  7.390          C  
ATOM    826  CE2 PHE A  54      57.806  44.360  16.555  1.00  7.390          C  
ATOM    827  CZ  PHE A  54      57.455  44.818  17.803  1.00  7.390          C  
ATOM    828  H   PHE A  54      60.539  49.137  13.436  1.00  6.190          H  
ATOM    829  HA  PHE A  54      59.823  49.122  16.200  1.00  6.400          H  
ATOM    830 1HB  PHE A  54      58.770  47.696  14.319  1.00  8.870          H  
ATOM    831 2HB  PHE A  54      60.128  46.693  14.443  1.00  8.870          H  
ATOM    832  HD1 PHE A  54      58.666  47.952  17.631  1.00  8.870          H  
ATOM    833  HD2 PHE A  54      58.736  44.822  14.702  1.00  8.870          H  
ATOM    834  HE1 PHE A  54      57.488  46.463  19.174  1.00  8.870          H  
ATOM    835  HE2 PHE A  54      57.544  43.345  16.251  1.00  8.870          H  
ATOM    836  HZ  PHE A  54      56.921  44.170  18.480  1.00  8.870          H  
ATOM    837  N   TRP A  55      62.559  47.440  15.395  1.00  5.870          N  
ATOM    838  CA  TRP A  55      63.768  46.885  15.970  1.00  6.260          C  
ATOM    839  C   TRP A  55      64.509  47.915  16.790  1.00  6.390          C  
ATOM    840  O   TRP A  55      64.946  47.594  17.896  1.00  6.680          O  
ATOM    841  CB  TRP A  55      64.733  46.308  14.946  1.00  8.610          C  
ATOM    842  CG  TRP A  55      65.896  45.690  15.644  1.00  8.610          C  
ATOM    843  CD1 TRP A  55      65.934  44.432  16.165  1.00  8.610          C  
ATOM    844  CD2 TRP A  55      67.187  46.274  15.925  1.00  8.610          C  
ATOM    845  NE1 TRP A  55      67.133  44.206  16.753  1.00  8.610          N  
ATOM    846  CE2 TRP A  55      67.918  45.315  16.615  1.00  8.610          C  
ATOM    847  CE3 TRP A  55      67.769  47.517  15.657  1.00  8.610          C  
ATOM    848  CZ2 TRP A  55      69.206  45.550  17.044  1.00  8.610          C  
ATOM    849  CZ3 TRP A  55      69.056  47.754  16.089  1.00  8.610          C  
ATOM    850  CH2 TRP A  55      69.759  46.792  16.766  1.00  8.610          C  
ATOM    851  H   TRP A  55      62.408  47.399  14.383  1.00  7.040          H  
ATOM    852  HA  TRP A  55      63.494  46.075  16.625  1.00  7.510          H  
ATOM    853 1HB  TRP A  55      64.262  45.572  14.347  1.00 10.330          H  
ATOM    854 2HB  TRP A  55      65.083  47.098  14.283  1.00 10.330          H  
ATOM    855  HD1 TRP A  55      65.117  43.714  16.135  1.00 10.330          H  
ATOM    856  HE1 TRP A  55      67.396  43.351  17.219  1.00 10.330          H  
ATOM    857  HE3 TRP A  55      67.219  48.285  15.121  1.00 10.330          H  
ATOM    858  HZ2 TRP A  55      69.779  44.803  17.582  1.00 10.330          H  
ATOM    859  HZ3 TRP A  55      69.498  48.729  15.877  1.00 10.330          H  
ATOM    860  HH2 TRP A  55      70.775  47.007  17.094  1.00 10.330          H  
ATOM    861  N   GLU A  56      64.690  49.139  16.273  1.00  6.220          N  
ATOM    862  CA  GLU A  56      65.404  50.125  17.077  1.00  6.410          C  
ATOM    863  C   GLU A  56      64.664  50.448  18.382  1.00  6.440          C  
ATOM    864  O   GLU A  56      65.290  50.552  19.438  1.00  6.740          O  
ATOM    865  CB  GLU A  56      65.651  51.416  16.290  1.00  8.900          C  
ATOM    866  CG  GLU A  56      66.680  51.286  15.163  1.00  8.900          C  
ATOM    867  CD  GLU A  56      66.910  52.584  14.411  1.00  8.900          C  
ATOM    868  OE1 GLU A  56      66.163  53.511  14.621  1.00  8.900          O  
ATOM    869  OE2 GLU A  56      67.842  52.645  13.642  1.00  8.900          O  
ATOM    870  H   GLU A  56      64.359  49.362  15.326  1.00  7.460          H  
ATOM    871  HA  GLU A  56      66.374  49.706  17.342  1.00  7.690          H  
ATOM    872 1HB  GLU A  56      64.709  51.756  15.851  1.00 10.680          H  
ATOM    873 2HB  GLU A  56      65.997  52.195  16.972  1.00 10.680          H  
ATOM    874 1HG  GLU A  56      67.623  50.948  15.589  1.00 10.680          H  
ATOM    875 2HG  GLU A  56      66.333  50.525  14.462  1.00 10.680          H  
ATOM    876  N   LEU A  57      63.327  50.559  18.354  1.00  6.140          N  
ATOM    877  CA  LEU A  57      62.645  50.860  19.613  1.00  6.170          C  
ATOM    878  C   LEU A  57      62.859  49.731  20.604  1.00  6.480          C  
ATOM    879  O   LEU A  57      63.069  49.948  21.806  1.00  6.730          O  
ATOM    880  CB  LEU A  57      61.131  50.986  19.429  1.00  8.630          C  
ATOM    881  CG  LEU A  57      60.574  52.163  18.638  1.00  8.630          C  
ATOM    882  CD1 LEU A  57      59.122  51.937  18.503  1.00  8.630          C  
ATOM    883  CD2 LEU A  57      60.840  53.471  19.329  1.00  8.630          C  
ATOM    884  H   LEU A  57      62.821  50.497  17.463  1.00  7.370          H  
ATOM    885  HA  LEU A  57      63.063  51.769  20.030  1.00  7.400          H  
ATOM    886 1HB  LEU A  57      60.794  50.078  18.920  1.00 10.350          H  
ATOM    887 2HB  LEU A  57      60.673  51.005  20.417  1.00 10.350          H  
ATOM    888  HG  LEU A  57      61.015  52.181  17.641  1.00 10.350          H  
ATOM    889 1HD1 LEU A  57      58.676  52.742  17.918  1.00 10.350          H  
ATOM    890 2HD1 LEU A  57      58.975  50.993  18.015  1.00 10.350          H  
ATOM    891 3HD1 LEU A  57      58.679  51.902  19.489  1.00 10.350          H  
ATOM    892 1HD2 LEU A  57      60.403  54.283  18.740  1.00 10.350          H  
ATOM    893 2HD2 LEU A  57      60.393  53.464  20.321  1.00 10.350          H  
ATOM    894 3HD2 LEU A  57      61.905  53.624  19.408  1.00 10.350          H  
ATOM    895  N   LEU A  58      62.812  48.504  20.102  1.00  6.500          N  
ATOM    896  CA  LEU A  58      62.995  47.353  20.951  1.00  6.820          C  
ATOM    897  C   LEU A  58      64.412  47.261  21.516  1.00  7.210          C  
ATOM    898  O   LEU A  58      64.594  47.101  22.724  1.00  7.500          O  
ATOM    899  CB  LEU A  58      62.729  46.103  20.110  1.00  9.420          C  
ATOM    900  CG  LEU A  58      61.286  45.831  19.647  1.00  9.420          C  
ATOM    901  CD1 LEU A  58      61.349  44.792  18.581  1.00  9.420          C  
ATOM    902  CD2 LEU A  58      60.451  45.330  20.800  1.00  9.420          C  
ATOM    903  H   LEU A  58      62.597  48.370  19.107  1.00  7.800          H  
ATOM    904  HA  LEU A  58      62.295  47.419  21.778  1.00  8.180          H  
ATOM    905 1HB  LEU A  58      63.351  46.153  19.224  1.00 11.300          H  
ATOM    906 2HB  LEU A  58      63.039  45.247  20.687  1.00 11.300          H  
ATOM    907  HG  LEU A  58      60.828  46.728  19.253  1.00 11.300          H  
ATOM    908 1HD1 LEU A  58      60.353  44.549  18.236  1.00 11.300          H  
ATOM    909 2HD1 LEU A  58      61.921  45.147  17.759  1.00 11.300          H  
ATOM    910 3HD1 LEU A  58      61.824  43.938  18.991  1.00 11.300          H  
ATOM    911 1HD2 LEU A  58      59.442  45.124  20.454  1.00 11.300          H  
ATOM    912 2HD2 LEU A  58      60.885  44.422  21.212  1.00 11.300          H  
ATOM    913 3HD2 LEU A  58      60.418  46.085  21.556  1.00 11.300          H  
ATOM    914  N   SER A  59      65.442  47.435  20.675  1.00  7.220          N  
ATOM    915  CA  SER A  59      66.820  47.279  21.148  1.00  7.590          C  
ATOM    916  C   SER A  59      67.208  48.365  22.143  1.00  7.770          C  
ATOM    917  O   SER A  59      68.009  48.130  23.054  1.00  8.140          O  
ATOM    918  CB  SER A  59      67.785  47.298  19.985  1.00 10.480          C  
ATOM    919  OG  SER A  59      67.931  48.586  19.464  1.00 10.480          O  
ATOM    920  H   SER A  59      65.275  47.614  19.684  1.00  8.660          H  
ATOM    921  HA  SER A  59      66.904  46.317  21.647  1.00  9.110          H  
ATOM    922 1HB  SER A  59      68.752  46.907  20.291  1.00 12.570          H  
ATOM    923 2HB  SER A  59      67.395  46.642  19.210  1.00 12.570          H  
ATOM    924  HG  SER A  59      68.349  48.477  18.604  1.00 12.570          H  
ATOM    925  N   GLU A  60      66.562  49.527  22.043  1.00  7.520          N  
ATOM    926  CA  GLU A  60      66.805  50.626  22.959  1.00  7.700          C  
ATOM    927  C   GLU A  60      65.963  50.534  24.236  1.00  7.830          C  
ATOM    928  O   GLU A  60      66.163  51.339  25.158  1.00  8.140          O  
ATOM    929  CB  GLU A  60      66.548  51.964  22.253  1.00 10.710          C  
ATOM    930  CG  GLU A  60      67.549  52.286  21.119  1.00 10.710          C  
ATOM    931  CD  GLU A  60      67.243  53.580  20.391  1.00 10.710          C  
ATOM    932  OE1 GLU A  60      66.247  54.193  20.704  1.00 10.710          O  
ATOM    933  OE2 GLU A  60      68.008  53.957  19.535  1.00 10.710          O  
ATOM    934  H   GLU A  60      65.959  49.690  21.226  1.00  9.020          H  
ATOM    935  HA  GLU A  60      67.854  50.596  23.246  1.00  9.240          H  
ATOM    936 1HB  GLU A  60      65.549  51.937  21.810  1.00 12.850          H  
ATOM    937 2HB  GLU A  60      66.567  52.776  22.976  1.00 12.850          H  
ATOM    938 1HG  GLU A  60      68.549  52.346  21.543  1.00 12.850          H  
ATOM    939 2HG  GLU A  60      67.542  51.462  20.402  1.00 12.850          H  
ATOM    940  N   GLY A  61      65.008  49.587  24.270  1.00  7.630          N  
ATOM    941  CA  GLY A  61      64.075  49.399  25.373  1.00  7.740          C  
ATOM    942  C   GLY A  61      63.058  50.529  25.509  1.00  7.490          C  
ATOM    943  O   GLY A  61      62.725  50.924  26.628  1.00  7.670          O  
ATOM    944  H   GLY A  61      64.958  48.910  23.509  1.00  9.160          H  
ATOM    945 1HA  GLY A  61      63.541  48.467  25.187  1.00  9.290          H  
ATOM    946 2HA  GLY A  61      64.596  49.260  26.300  1.00  9.290          H  
ATOM    947  N   ARG A  62      62.642  51.127  24.395  1.00  7.110          N  
ATOM    948  CA  ARG A  62      61.709  52.243  24.451  1.00  6.910          C  
ATOM    949  C   ARG A  62      60.256  51.841  24.721  1.00  6.700          C  
ATOM    950  O   ARG A  62      59.703  50.911  24.126  1.00  6.500          O  
ATOM    951  CB  ARG A  62      61.869  53.089  23.203  1.00  9.750          C  
ATOM    952  CG  ARG A  62      63.169  53.901  23.258  1.00  9.750          C  
ATOM    953  CD  ARG A  62      63.596  54.500  21.981  1.00  9.750          C  
ATOM    954  NE  ARG A  62      62.671  55.479  21.437  1.00  9.750          N  
ATOM    955  CZ  ARG A  62      62.921  56.228  20.336  1.00  9.750          C  
ATOM    956  NH1 ARG A  62      64.081  56.119  19.698  1.00  9.750          N  
ATOM    957  NH2 ARG A  62      61.996  57.067  19.892  1.00  9.750          N  
ATOM    958  H   ARG A  62      62.943  50.770  23.483  1.00  8.530          H  
ATOM    959  HA  ARG A  62      62.022  52.876  25.280  1.00  8.290          H  
ATOM    960 1HB  ARG A  62      61.902  52.451  22.321  1.00 11.700          H  
ATOM    961 2HB  ARG A  62      61.027  53.770  23.100  1.00 11.700          H  
ATOM    962 1HG  ARG A  62      63.050  54.707  23.978  1.00 11.700          H  
ATOM    963 2HG  ARG A  62      63.976  53.245  23.591  1.00 11.700          H  
ATOM    964 1HD  ARG A  62      64.542  55.001  22.163  1.00 11.700          H  
ATOM    965 2HD  ARG A  62      63.742  53.712  21.246  1.00 11.700          H  
ATOM    966  HE  ARG A  62      61.777  55.594  21.890  1.00 11.700          H  
ATOM    967 1HH1 ARG A  62      64.817  55.468  20.034  1.00 11.700          H  
ATOM    968 2HH1 ARG A  62      64.263  56.676  18.879  1.00 11.700          H  
ATOM    969 1HH2 ARG A  62      61.103  57.129  20.365  1.00 11.700          H  
ATOM    970 2HH2 ARG A  62      62.168  57.627  19.071  1.00 11.700          H  
ATOM    971  N   ASP A  63      59.669  52.559  25.681  1.00  6.800          N  
ATOM    972  CA  ASP A  63      58.301  52.405  26.181  1.00  6.660          C  
ATOM    973  C   ASP A  63      57.278  53.219  25.373  1.00  6.360          C  
ATOM    974  O   ASP A  63      57.335  54.450  25.357  1.00  6.420          O  
ATOM    975  CB  ASP A  63      58.272  52.814  27.664  1.00  9.380          C  
ATOM    976  CG  ASP A  63      56.931  52.617  28.361  1.00  9.380          C  
ATOM    977  OD1 ASP A  63      55.950  52.394  27.690  1.00  9.380          O  
ATOM    978  OD2 ASP A  63      56.892  52.717  29.581  1.00  9.380          O  
ATOM    979  H   ASP A  63      60.229  53.282  26.108  1.00  8.160          H  
ATOM    980  HA  ASP A  63      58.028  51.350  26.105  1.00  7.990          H  
ATOM    981 1HB  ASP A  63      59.030  52.248  28.206  1.00 11.260          H  
ATOM    982 2HB  ASP A  63      58.538  53.868  27.742  1.00 11.260          H  
ATOM    983  N   ALA A  64      56.389  52.534  24.646  1.00  6.070          N  
ATOM    984  CA  ALA A  64      55.396  53.173  23.773  1.00  5.790          C  
ATOM    985  C   ALA A  64      54.149  53.658  24.515  1.00  5.750          C  
ATOM    986  O   ALA A  64      53.226  54.196  23.887  1.00  5.530          O  
ATOM    987  CB  ALA A  64      54.920  52.215  22.701  1.00  8.220          C  
ATOM    988  H   ALA A  64      56.383  51.511  24.697  1.00  7.280          H  
ATOM    989  HA  ALA A  64      55.879  54.031  23.309  1.00  6.950          H  
ATOM    990 1HB  ALA A  64      54.219  52.732  22.077  1.00  9.860          H  
ATOM    991 2HB  ALA A  64      55.760  51.854  22.107  1.00  9.860          H  
ATOM    992 3HB  ALA A  64      54.424  51.385  23.172  1.00  9.860          H  
ATOM    993  N   VAL A  65      54.078  53.428  25.826  1.00  6.030          N  
ATOM    994  CA  VAL A  65      52.900  53.821  26.580  1.00  6.050          C  
ATOM    995  C   VAL A  65      52.893  55.313  26.879  1.00  6.170          C  
ATOM    996  O   VAL A  65      53.864  55.890  27.371  1.00  6.420          O  
ATOM    997  CB  VAL A  65      52.771  52.988  27.874  1.00  8.460          C  
ATOM    998  CG1 VAL A  65      51.592  53.480  28.739  1.00  8.460          C  
ATOM    999  CG2 VAL A  65      52.552  51.521  27.490  1.00  8.460          C  
ATOM   1000  H   VAL A  65      54.873  53.000  26.324  1.00  7.240          H  
ATOM   1001  HA  VAL A  65      52.036  53.596  25.969  1.00  7.260          H  
ATOM   1002  HB  VAL A  65      53.684  53.083  28.453  1.00 10.150          H  
ATOM   1003 1HG1 VAL A  65      51.518  52.872  29.636  1.00 10.150          H  
ATOM   1004 2HG1 VAL A  65      51.740  54.516  29.030  1.00 10.150          H  
ATOM   1005 3HG1 VAL A  65      50.692  53.394  28.187  1.00 10.150          H  
ATOM   1006 1HG2 VAL A  65      52.470  50.920  28.394  1.00 10.150          H  
ATOM   1007 2HG2 VAL A  65      51.638  51.426  26.906  1.00 10.150          H  
ATOM   1008 3HG2 VAL A  65      53.400  51.174  26.895  1.00 10.150          H  
ATOM   1009  N   ALA A  66      51.775  55.942  26.563  1.00  6.050          N  
ATOM   1010  CA  ALA A  66      51.606  57.370  26.750  1.00  6.210          C  
ATOM   1011  C   ALA A  66      50.146  57.690  26.970  1.00  6.230          C  
ATOM   1012  O   ALA A  66      49.275  56.845  26.763  1.00  6.090          O  
ATOM   1013  CB  ALA A  66      52.143  58.123  25.549  1.00  8.630          C  
ATOM   1014  H   ALA A  66      51.029  55.387  26.141  1.00  7.260          H  
ATOM   1015  HA  ALA A  66      52.159  57.669  27.638  1.00  7.450          H  
ATOM   1016 1HB  ALA A  66      52.025  59.193  25.702  1.00 10.360          H  
ATOM   1017 2HB  ALA A  66      53.199  57.886  25.418  1.00 10.360          H  
ATOM   1018 3HB  ALA A  66      51.589  57.820  24.662  1.00 10.360          H  
ATOM   1019  N   GLY A  67      49.849  58.894  27.436  1.00  6.460          N  
ATOM   1020  CA  GLY A  67      48.450  59.223  27.667  1.00  6.550          C  
ATOM   1021  C   GLY A  67      47.653  59.115  26.378  1.00  6.310          C  
ATOM   1022  O   GLY A  67      48.117  59.511  25.309  1.00  6.140          O  
ATOM   1023  H   GLY A  67      50.574  59.577  27.616  1.00  7.750          H  
ATOM   1024 1HA  GLY A  67      48.029  58.570  28.427  1.00  7.860          H  
ATOM   1025 2HA  GLY A  67      48.378  60.241  28.050  1.00  7.860          H  
ATOM   1026  N   LEU A  68      46.418  58.642  26.510  1.00  6.380          N  
ATOM   1027  CA  LEU A  68      45.478  58.494  25.413  1.00  6.180          C  
ATOM   1028  C   LEU A  68      45.169  59.830  24.709  1.00  6.240          C  
ATOM   1029  O   LEU A  68      44.916  60.831  25.391  1.00  6.530          O  
ATOM   1030  CB  LEU A  68      44.218  57.880  26.038  1.00  8.730          C  
ATOM   1031  CG  LEU A  68      42.958  57.657  25.217  1.00  8.730          C  
ATOM   1032  CD1 LEU A  68      43.113  56.671  24.132  1.00  8.730          C  
ATOM   1033  CD2 LEU A  68      41.959  57.156  26.184  1.00  8.730          C  
ATOM   1034  H   LEU A  68      46.117  58.314  27.431  1.00  7.660          H  
ATOM   1035  HA  LEU A  68      45.883  57.768  24.739  1.00  7.420          H  
ATOM   1036 1HB  LEU A  68      44.504  56.910  26.449  1.00 10.480          H  
ATOM   1037 2HB  LEU A  68      43.932  58.505  26.877  1.00 10.480          H  
ATOM   1038  HG  LEU A  68      42.642  58.606  24.777  1.00 10.480          H  
ATOM   1039 1HD1 LEU A  68      42.174  56.559  23.613  1.00 10.480          H  
ATOM   1040 2HD1 LEU A  68      43.853  56.996  23.433  1.00 10.480          H  
ATOM   1041 3HD1 LEU A  68      43.393  55.736  24.559  1.00 10.480          H  
ATOM   1042 1HD2 LEU A  68      41.031  57.015  25.725  1.00 10.480          H  
ATOM   1043 2HD2 LEU A  68      42.299  56.218  26.604  1.00 10.480          H  
ATOM   1044 3HD2 LEU A  68      41.865  57.876  26.950  1.00 10.480          H  
ATOM   1045  N   PRO A  69      45.344  59.905  23.365  1.00  6.000          N  
ATOM   1046  CA  PRO A  69      45.010  61.006  22.464  1.00  6.080          C  
ATOM   1047  C   PRO A  69      43.514  61.241  22.348  1.00  6.370          C  
ATOM   1048  O   PRO A  69      42.732  60.305  22.501  1.00  6.430          O  
ATOM   1049  CB  PRO A  69      45.573  60.544  21.109  1.00  9.120          C  
ATOM   1050  CG  PRO A  69      46.611  59.514  21.428  1.00  9.120          C  
ATOM   1051  CD  PRO A  69      46.141  58.837  22.675  1.00  9.120          C  
ATOM   1052  HA  PRO A  69      45.517  61.918  22.810  1.00  7.300          H  
ATOM   1053 1HB  PRO A  69      44.768  60.149  20.479  1.00 10.940          H  
ATOM   1054 2HB  PRO A  69      45.996  61.407  20.560  1.00 10.940          H  
ATOM   1055 1HG  PRO A  69      46.716  58.811  20.585  1.00 10.940          H  
ATOM   1056 2HG  PRO A  69      47.592  59.997  21.554  1.00 10.940          H  
ATOM   1057 1HD  PRO A  69      45.545  57.961  22.425  1.00 10.940          H  
ATOM   1058 2HD  PRO A  69      47.062  58.590  23.230  1.00 10.940          H  
ATOM   1059  N   THR A  70      43.123  62.450  21.940  1.00  6.570          N  
ATOM   1060  CA  THR A  70      41.723  62.742  21.649  1.00  6.860          C  
ATOM   1061  C   THR A  70      41.575  63.158  20.206  1.00  6.850          C  
ATOM   1062  O   THR A  70      40.779  64.027  19.847  1.00  7.080          O  
ATOM   1063  CB  THR A  70      41.184  63.874  22.522  1.00  9.490          C  
ATOM   1064  OG1 THR A  70      42.024  65.029  22.391  1.00  9.490          O  
ATOM   1065  CG2 THR A  70      41.144  63.435  23.863  1.00  9.490          C  
ATOM   1066  H   THR A  70      43.798  63.200  21.832  1.00  7.880          H  
ATOM   1067  HA  THR A  70      41.129  61.845  21.821  1.00  8.230          H  
ATOM   1068  HB  THR A  70      40.174  64.132  22.204  1.00 11.390          H  
ATOM   1069  HG1 THR A  70      41.587  65.785  22.797  1.00 11.390          H  
ATOM   1070 1HG2 THR A  70      40.747  64.204  24.501  1.00 11.390          H  
ATOM   1071 2HG2 THR A  70      40.504  62.569  23.884  1.00 11.390          H  
ATOM   1072 3HG2 THR A  70      42.143  63.173  24.182  1.00 11.390          H  
ATOM   1073  N   ASP A  71      42.176  62.356  19.346  1.00  6.590          N  
ATOM   1074  CA  ASP A  71      42.181  62.593  17.911  1.00  6.560          C  
ATOM   1075  C   ASP A  71      40.901  62.073  17.285  1.00  6.500          C  
ATOM   1076  O   ASP A  71      40.653  62.241  16.085  1.00  6.600          O  
ATOM   1077  CB  ASP A  71      43.383  61.875  17.308  1.00  9.200          C  
ATOM   1078  CG  ASP A  71      44.695  62.468  17.783  1.00  9.200          C  
ATOM   1079  OD1 ASP A  71      44.765  63.652  18.012  1.00  9.200          O  
ATOM   1080  OD2 ASP A  71      45.606  61.707  17.977  1.00  9.200          O  
ATOM   1081  H   ASP A  71      42.765  61.623  19.724  1.00  7.910          H  
ATOM   1082  HA  ASP A  71      42.261  63.665  17.730  1.00  7.870          H  
ATOM   1083 1HB  ASP A  71      43.351  60.820  17.580  1.00 11.040          H  
ATOM   1084 2HB  ASP A  71      43.342  61.935  16.221  1.00 11.040          H  
ATOM   1085  N   ARG A  72      40.095  61.449  18.139  1.00  6.380          N  
ATOM   1086  CA  ARG A  72      38.822  60.858  17.821  1.00  6.370          C  
ATOM   1087  C   ARG A  72      37.692  61.578  18.585  1.00  6.770          C  
ATOM   1088  O   ARG A  72      36.555  61.107  18.599  1.00  6.850          O  
ATOM   1089  CB  ARG A  72      38.846  59.390  18.203  1.00  8.920          C  
ATOM   1090  CG  ARG A  72      39.834  58.521  17.422  1.00  8.920          C  
ATOM   1091  CD  ARG A  72      39.796  57.126  17.921  1.00  8.920          C  
ATOM   1092  NE  ARG A  72      40.733  56.216  17.217  1.00  8.920          N  
ATOM   1093  CZ  ARG A  72      42.031  56.004  17.568  1.00  8.920          C  
ATOM   1094  NH1 ARG A  72      42.558  56.625  18.605  1.00  8.920          N  
ATOM   1095  NH2 ARG A  72      42.771  55.157  16.872  1.00  8.920          N  
ATOM   1096  H   ARG A  72      40.407  61.383  19.092  1.00  7.660          H  
ATOM   1097  HA  ARG A  72      38.645  60.949  16.749  1.00  7.640          H  
ATOM   1098 1HB  ARG A  72      39.122  59.308  19.250  1.00 10.710          H  
ATOM   1099 2HB  ARG A  72      37.865  58.963  18.099  1.00 10.710          H  
ATOM   1100 1HG  ARG A  72      39.562  58.518  16.365  1.00 10.710          H  
ATOM   1101 2HG  ARG A  72      40.843  58.910  17.537  1.00 10.710          H  
ATOM   1102 1HD  ARG A  72      40.010  57.097  18.987  1.00 10.710          H  
ATOM   1103 2HD  ARG A  72      38.786  56.760  17.765  1.00 10.710          H  
ATOM   1104  HE  ARG A  72      40.380  55.703  16.423  1.00 10.710          H  
ATOM   1105 1HH1 ARG A  72      42.004  57.264  19.152  1.00 10.710          H  
ATOM   1106 2HH1 ARG A  72      43.521  56.449  18.861  1.00 10.710          H  
ATOM   1107 1HH2 ARG A  72      42.361  54.669  16.093  1.00 10.710          H  
ATOM   1108 2HH2 ARG A  72      43.758  54.951  17.163  1.00 10.710          H  
ATOM   1109  N   GLY A  73      38.010  62.690  19.283  1.00  7.040          N  
ATOM   1110  CA  GLY A  73      36.981  63.444  20.013  1.00  7.420          C  
ATOM   1111  C   GLY A  73      36.446  62.805  21.308  1.00  7.460          C  
ATOM   1112  O   GLY A  73      35.302  63.047  21.681  1.00  7.710          O  
ATOM   1113  H   GLY A  73      38.963  63.067  19.271  1.00  8.450          H  
ATOM   1114 1HA  GLY A  73      37.389  64.426  20.255  1.00  8.900          H  
ATOM   1115 2HA  GLY A  73      36.144  63.629  19.338  1.00  8.900          H  
ATOM   1116  N   TRP A  74      37.217  61.954  21.977  1.00  7.220          N  
ATOM   1117  CA  TRP A  74      36.698  61.310  23.189  1.00  7.260          C  
ATOM   1118  C   TRP A  74      36.703  62.263  24.391  1.00  7.540          C  
ATOM   1119  O   TRP A  74      37.690  62.967  24.623  1.00  7.560          O  
ATOM   1120  CB  TRP A  74      37.559  60.112  23.563  1.00 10.150          C  
ATOM   1121  CG  TRP A  74      37.555  58.968  22.593  1.00 10.150          C  
ATOM   1122  CD1 TRP A  74      36.978  58.868  21.348  1.00 10.150          C  
ATOM   1123  CD2 TRP A  74      38.229  57.725  22.806  1.00 10.150          C  
ATOM   1124  NE1 TRP A  74      37.281  57.646  20.805  1.00 10.150          N  
ATOM   1125  CE2 TRP A  74      38.063  56.968  21.675  1.00 10.150          C  
ATOM   1126  CE3 TRP A  74      38.958  57.201  23.852  1.00 10.150          C  
ATOM   1127  CZ2 TRP A  74      38.622  55.766  21.556  1.00 10.150          C  
ATOM   1128  CZ3 TRP A  74      39.499  55.950  23.716  1.00 10.150          C  
ATOM   1129  CH2 TRP A  74      39.346  55.262  22.591  1.00 10.150          C  
ATOM   1130  H   TRP A  74      38.152  61.756  21.653  1.00  8.660          H  
ATOM   1131  HA  TRP A  74      35.674  60.984  23.004  1.00  8.710          H  
ATOM   1132 1HB  TRP A  74      38.591  60.440  23.681  1.00 12.180          H  
ATOM   1133 2HB  TRP A  74      37.231  59.731  24.529  1.00 12.180          H  
ATOM   1134  HD1 TRP A  74      36.373  59.632  20.855  1.00 12.180          H  
ATOM   1135  HE1 TRP A  74      36.989  57.240  19.890  1.00 12.180          H  
ATOM   1136  HE3 TRP A  74      39.089  57.753  24.757  1.00 12.180          H  
ATOM   1137  HZ2 TRP A  74      38.500  55.203  20.679  1.00 12.180          H  
ATOM   1138  HZ3 TRP A  74      40.060  55.531  24.531  1.00 12.180          H  
ATOM   1139  HH2 TRP A  74      39.791  54.273  22.489  1.00 12.180          H  
ATOM   1140  N   ASP A  75      35.683  62.180  25.254  1.00  7.760          N  
ATOM   1141  CA  ASP A  75      35.638  63.021  26.458  1.00  8.040          C  
ATOM   1142  C   ASP A  75      36.500  62.454  27.569  1.00  7.890          C  
ATOM   1143  O   ASP A  75      35.983  62.014  28.599  1.00  7.960          O  
ATOM   1144  CB  ASP A  75      34.218  63.117  27.022  1.00 11.140          C  
ATOM   1145  CG  ASP A  75      33.257  63.923  26.212  1.00 11.140          C  
ATOM   1146  OD1 ASP A  75      33.628  64.926  25.660  1.00 11.140          O  
ATOM   1147  OD2 ASP A  75      32.122  63.546  26.145  1.00 11.140          O  
ATOM   1148  H   ASP A  75      34.909  61.571  25.039  1.00  9.310          H  
ATOM   1149  HA  ASP A  75      35.999  64.018  26.198  1.00  9.650          H  
ATOM   1150 1HB  ASP A  75      33.812  62.111  27.146  1.00 13.370          H  
ATOM   1151 2HB  ASP A  75      34.266  63.568  28.011  1.00 13.370          H  
ATOM   1152  N   LEU A  76      37.810  62.510  27.395  1.00  7.740          N  
ATOM   1153  CA  LEU A  76      38.713  61.867  28.344  1.00  7.600          C  
ATOM   1154  C   LEU A  76      38.624  62.500  29.725  1.00  7.870          C  
ATOM   1155  O   LEU A  76      38.801  61.841  30.759  1.00  7.850          O  
ATOM   1156  CB  LEU A  76      40.147  61.923  27.873  1.00 10.700          C  
ATOM   1157  CG  LEU A  76      40.422  61.233  26.552  1.00 10.700          C  
ATOM   1158  CD1 LEU A  76      41.900  61.275  26.313  1.00 10.700          C  
ATOM   1159  CD2 LEU A  76      39.863  59.877  26.462  1.00 10.700          C  
ATOM   1160  H   LEU A  76      38.134  62.915  26.513  1.00  9.290          H  
ATOM   1161  HA  LEU A  76      38.423  60.841  28.441  1.00  9.120          H  
ATOM   1162 1HB  LEU A  76      40.430  62.969  27.763  1.00 12.840          H  
ATOM   1163 2HB  LEU A  76      40.780  61.479  28.628  1.00 12.840          H  
ATOM   1164  HG  LEU A  76      39.964  61.806  25.787  1.00 12.840          H  
ATOM   1165 1HD1 LEU A  76      42.127  60.852  25.335  1.00 12.840          H  
ATOM   1166 2HD1 LEU A  76      42.253  62.300  26.350  1.00 12.840          H  
ATOM   1167 3HD1 LEU A  76      42.412  60.700  27.074  1.00 12.840          H  
ATOM   1168 1HD2 LEU A  76      40.120  59.496  25.486  1.00 12.840          H  
ATOM   1169 2HD2 LEU A  76      40.279  59.277  27.203  1.00 12.840          H  
ATOM   1170 3HD2 LEU A  76      38.783  59.880  26.567  1.00 12.840          H  
ATOM   1171  N   ASP A  77      38.288  63.784  29.752  1.00  8.170          N  
ATOM   1172  CA  ASP A  77      38.147  64.528  30.993  1.00  8.450          C  
ATOM   1173  C   ASP A  77      37.015  63.953  31.864  1.00  8.500          C  
ATOM   1174  O   ASP A  77      36.953  64.231  33.063  1.00  8.590          O  
ATOM   1175  CB  ASP A  77      37.901  66.009  30.705  1.00 11.720          C  
ATOM   1176  CG  ASP A  77      39.159  66.765  30.134  1.00 11.720          C  
ATOM   1177  OD1 ASP A  77      40.240  66.239  30.183  1.00 11.720          O  
ATOM   1178  OD2 ASP A  77      38.986  67.883  29.643  1.00 11.720          O  
ATOM   1179  H   ASP A  77      38.181  64.282  28.880  1.00  9.800          H  
ATOM   1180  HA  ASP A  77      39.078  64.441  31.553  1.00 10.140          H  
ATOM   1181 1HB  ASP A  77      37.081  66.099  29.993  1.00 14.060          H  
ATOM   1182 2HB  ASP A  77      37.584  66.497  31.629  1.00 14.060          H  
ATOM   1183  N   SER A  78      36.083  63.212  31.241  1.00  8.470          N  
ATOM   1184  CA  SER A  78      34.968  62.575  31.933  1.00  8.550          C  
ATOM   1185  C   SER A  78      35.200  61.058  32.022  1.00  8.240          C  
ATOM   1186  O   SER A  78      34.763  60.404  32.972  1.00  8.290          O  
ATOM   1187  CB  SER A  78      33.667  62.828  31.189  1.00 11.940          C  
ATOM   1188  OG  SER A  78      33.340  64.193  31.147  1.00 11.940          O  
ATOM   1189  H   SER A  78      36.177  63.027  30.248  1.00 10.160          H  
ATOM   1190  HA  SER A  78      34.902  62.979  32.943  1.00 10.260          H  
ATOM   1191 1HB  SER A  78      33.757  62.440  30.175  1.00 14.330          H  
ATOM   1192 2HB  SER A  78      32.867  62.277  31.676  1.00 14.330          H  
ATOM   1193  HG  SER A  78      32.507  64.248  30.679  1.00 14.330          H  
ATOM   1194  N   LEU A  79      35.906  60.509  31.021  1.00  7.940          N  
ATOM   1195  CA  LEU A  79      36.193  59.082  30.908  1.00  7.660          C  
ATOM   1196  C   LEU A  79      37.039  58.546  32.024  1.00  7.660          C  
ATOM   1197  O   LEU A  79      36.845  57.405  32.420  1.00  7.560          O  
ATOM   1198  CB  LEU A  79      36.964  58.743  29.620  1.00 10.840          C  
ATOM   1199  CG  LEU A  79      37.317  57.216  29.355  1.00 10.840          C  
ATOM   1200  CD1 LEU A  79      36.067  56.373  29.259  1.00 10.840          C  
ATOM   1201  CD2 LEU A  79      38.137  57.108  28.082  1.00 10.840          C  
ATOM   1202  H   LEU A  79      36.197  61.114  30.257  1.00  9.530          H  
ATOM   1203  HA  LEU A  79      35.241  58.558  30.915  1.00  9.190          H  
ATOM   1204 1HB  LEU A  79      36.440  59.156  28.761  1.00 13.000          H  
ATOM   1205 2HB  LEU A  79      37.922  59.224  29.718  1.00 13.000          H  
ATOM   1206  HG  LEU A  79      37.913  56.831  30.183  1.00 13.000          H  
ATOM   1207 1HD1 LEU A  79      36.367  55.350  29.086  1.00 13.000          H  
ATOM   1208 2HD1 LEU A  79      35.497  56.422  30.178  1.00 13.000          H  
ATOM   1209 3HD1 LEU A  79      35.446  56.717  28.434  1.00 13.000          H  
ATOM   1210 1HD2 LEU A  79      38.388  56.074  27.913  1.00 13.000          H  
ATOM   1211 2HD2 LEU A  79      37.567  57.487  27.238  1.00 13.000          H  
ATOM   1212 3HD2 LEU A  79      39.038  57.686  28.201  1.00 13.000          H  
ATOM   1213  N   PHE A  80      38.033  59.294  32.474  1.00  7.780          N  
ATOM   1214  CA  PHE A  80      38.893  58.721  33.491  1.00  7.800          C  
ATOM   1215  C   PHE A  80      38.472  58.965  34.936  1.00  8.000          C  
ATOM   1216  O   PHE A  80      38.049  60.059  35.311  1.00  8.240          O  
ATOM   1217  CB  PHE A  80      40.328  59.170  33.265  1.00 10.910          C  
ATOM   1218  CG  PHE A  80      40.840  58.553  32.034  1.00 10.910          C  
ATOM   1219  CD1 PHE A  80      41.037  59.285  30.885  1.00 10.910          C  
ATOM   1220  CD2 PHE A  80      41.063  57.209  32.004  1.00 10.910          C  
ATOM   1221  CE1 PHE A  80      41.466  58.662  29.758  1.00 10.910          C  
ATOM   1222  CE2 PHE A  80      41.453  56.600  30.896  1.00 10.910          C  
ATOM   1223  CZ  PHE A  80      41.667  57.306  29.769  1.00 10.910          C  
ATOM   1224  H   PHE A  80      38.199  60.227  32.085  1.00  9.340          H  
ATOM   1225  HA  PHE A  80      38.871  57.656  33.335  1.00  9.360          H  
ATOM   1226 1HB  PHE A  80      40.370  60.252  33.164  1.00 13.090          H  
ATOM   1227 2HB  PHE A  80      40.954  58.869  34.104  1.00 13.090          H  
ATOM   1228  HD1 PHE A  80      40.854  60.363  30.887  1.00 13.090          H  
ATOM   1229  HD2 PHE A  80      40.916  56.629  32.892  1.00 13.090          H  
ATOM   1230  HE1 PHE A  80      41.643  59.237  28.865  1.00 13.090          H  
ATOM   1231  HE2 PHE A  80      41.612  55.530  30.905  1.00 13.090          H  
ATOM   1232  HZ  PHE A  80      42.008  56.781  28.892  1.00 13.090          H  
ATOM   1233  N   HIS A  81      38.691  57.943  35.761  1.00  8.000          N  
ATOM   1234  CA  HIS A  81      38.426  57.996  37.194  1.00  8.190          C  
ATOM   1235  C   HIS A  81      39.334  56.978  37.901  1.00  8.120          C  
ATOM   1236  O   HIS A  81      39.444  55.851  37.439  1.00  7.930          O  
ATOM   1237  CB  HIS A  81      36.959  57.634  37.484  1.00 11.390          C  
ATOM   1238  CG  HIS A  81      36.527  57.870  38.902  1.00 11.390          C  
ATOM   1239  ND1 HIS A  81      36.894  57.044  39.962  1.00 11.390          N  
ATOM   1240  CD2 HIS A  81      35.749  58.838  39.433  1.00 11.390          C  
ATOM   1241  CE1 HIS A  81      36.358  57.514  41.079  1.00 11.390          C  
ATOM   1242  NE2 HIS A  81      35.663  58.598  40.781  1.00 11.390          N  
ATOM   1243  H   HIS A  81      39.037  57.073  35.342  1.00  9.600          H  
ATOM   1244  HA  HIS A  81      38.600  59.000  37.551  1.00  9.830          H  
ATOM   1245 1HB  HIS A  81      36.306  58.211  36.825  1.00 13.670          H  
ATOM   1246 2HB  HIS A  81      36.797  56.579  37.255  1.00 13.670          H  
ATOM   1247  HD2 HIS A  81      35.283  59.660  38.889  1.00 13.670          H  
ATOM   1248  HE1 HIS A  81      36.469  57.081  42.073  1.00 13.670          H  
ATOM   1249  HE2 HIS A  81      35.144  59.167  41.440  1.00 13.670          H  
ATOM   1250  N   PRO A  82      39.956  57.301  39.047  1.00  8.310          N  
ATOM   1251  CA  PRO A  82      40.806  56.407  39.833  1.00  8.310          C  
ATOM   1252  C   PRO A  82      40.257  55.013  40.183  1.00  8.310          C  
ATOM   1253  O   PRO A  82      41.051  54.087  40.339  1.00  8.370          O  
ATOM   1254  CB  PRO A  82      41.007  57.228  41.114  1.00 12.460          C  
ATOM   1255  CG  PRO A  82      40.950  58.664  40.663  1.00 12.460          C  
ATOM   1256  CD  PRO A  82      39.910  58.697  39.577  1.00 12.460          C  
ATOM   1257  HA  PRO A  82      41.766  56.300  39.307  1.00  9.970          H  
ATOM   1258 1HB  PRO A  82      40.220  56.976  41.843  1.00 14.960          H  
ATOM   1259 2HB  PRO A  82      41.969  56.963  41.581  1.00 14.960          H  
ATOM   1260 1HG  PRO A  82      40.693  59.316  41.513  1.00 14.960          H  
ATOM   1261 2HG  PRO A  82      41.942  58.986  40.308  1.00 14.960          H  
ATOM   1262 1HD  PRO A  82      38.927  58.948  39.996  1.00 14.960          H  
ATOM   1263 2HD  PRO A  82      40.249  59.426  38.827  1.00 14.960          H  
ATOM   1264  N   ASP A  83      38.935  54.854  40.334  1.00  8.320          N  
ATOM   1265  CA  ASP A  83      38.331  53.570  40.706  1.00  8.360          C  
ATOM   1266  C   ASP A  83      38.154  52.591  39.519  1.00  8.140          C  
ATOM   1267  O   ASP A  83      37.375  52.868  38.598  1.00  8.130          O  
ATOM   1268  CB  ASP A  83      36.985  53.827  41.389  1.00 11.690          C  
ATOM   1269  CG  ASP A  83      36.249  52.570  41.922  1.00 11.690          C  
ATOM   1270  OD1 ASP A  83      36.533  51.460  41.480  1.00 11.690          O  
ATOM   1271  OD2 ASP A  83      35.409  52.742  42.780  1.00 11.690          O  
ATOM   1272  H   ASP A  83      38.283  55.637  40.212  1.00  9.980          H  
ATOM   1273  HA  ASP A  83      38.964  53.134  41.466  1.00 10.030          H  
ATOM   1274 1HB  ASP A  83      37.146  54.501  42.227  1.00 14.030          H  
ATOM   1275 2HB  ASP A  83      36.349  54.345  40.702  1.00 14.030          H  
ATOM   1276  N   PRO A  84      38.861  51.433  39.492  1.00  8.020          N  
ATOM   1277  CA  PRO A  84      38.814  50.446  38.431  1.00  7.850          C  
ATOM   1278  C   PRO A  84      37.406  50.008  38.059  1.00  7.950          C  
ATOM   1279  O   PRO A  84      37.167  49.714  36.893  1.00  7.870          O  
ATOM   1280  CB  PRO A  84      39.590  49.265  39.028  1.00 11.770          C  
ATOM   1281  CG  PRO A  84      40.557  49.897  39.980  1.00 11.770          C  
ATOM   1282  CD  PRO A  84      39.792  51.060  40.591  1.00 11.770          C  
ATOM   1283  HA  PRO A  84      39.327  50.846  37.553  1.00  9.420          H  
ATOM   1284 1HB  PRO A  84      38.895  48.566  39.520  1.00 14.130          H  
ATOM   1285 2HB  PRO A  84      40.085  48.698  38.220  1.00 14.130          H  
ATOM   1286 1HG  PRO A  84      40.889  49.163  40.726  1.00 14.130          H  
ATOM   1287 2HG  PRO A  84      41.454  50.221  39.432  1.00 14.130          H  
ATOM   1288 1HD  PRO A  84      39.227  50.752  41.490  1.00 14.130          H  
ATOM   1289 2HD  PRO A  84      40.523  51.837  40.795  1.00 14.130          H  
ATOM   1290  N   THR A  85      36.433  50.037  38.988  1.00  8.170          N  
ATOM   1291  CA  THR A  85      35.124  49.579  38.566  1.00  8.320          C  
ATOM   1292  C   THR A  85      34.067  50.652  38.734  1.00  8.360          C  
ATOM   1293  O   THR A  85      32.889  50.379  39.018  1.00  8.490          O  
ATOM   1294  CB  THR A  85      34.698  48.322  39.351  1.00 11.590          C  
ATOM   1295  OG1 THR A  85      34.703  48.605  40.751  1.00 11.590          O  
ATOM   1296  CG2 THR A  85      35.685  47.183  39.083  1.00 11.590          C  
ATOM   1297  H   THR A  85      36.563  50.324  39.972  1.00  9.800          H  
ATOM   1298  HA  THR A  85      35.156  49.322  37.512  1.00  9.980          H  
ATOM   1299  HB  THR A  85      33.698  48.020  39.045  1.00 13.910          H  
ATOM   1300  HG1 THR A  85      34.018  49.264  40.942  1.00 13.910          H  
ATOM   1301 1HG2 THR A  85      35.384  46.299  39.636  1.00 13.910          H  
ATOM   1302 2HG2 THR A  85      35.701  46.955  38.035  1.00 13.910          H  
ATOM   1303 3HG2 THR A  85      36.682  47.474  39.395  1.00 13.910          H  
ATOM   1304  N   ARG A  86      34.440  51.863  38.360  1.00  8.360          N  
ATOM   1305  CA  ARG A  86      33.508  52.958  38.279  1.00  8.470          C  
ATOM   1306  C   ARG A  86      32.886  52.862  36.901  1.00  8.290          C  
ATOM   1307  O   ARG A  86      33.343  53.506  35.954  1.00  8.080          O  
ATOM   1308  CB  ARG A  86      34.214  54.293  38.496  1.00 11.810          C  
ATOM   1309  CG  ARG A  86      33.391  55.568  38.274  1.00 11.810          C  
ATOM   1310  CD  ARG A  86      32.325  55.784  39.258  1.00 11.810          C  
ATOM   1311  NE  ARG A  86      31.684  57.079  39.028  1.00 11.810          N  
ATOM   1312  CZ  ARG A  86      30.696  57.299  38.124  1.00 11.810          C  
ATOM   1313  NH1 ARG A  86      30.256  56.302  37.380  1.00 11.810          N  
ATOM   1314  NH2 ARG A  86      30.182  58.512  37.985  1.00 11.810          N  
ATOM   1315  H   ARG A  86      35.439  52.040  38.186  1.00 10.030          H  
ATOM   1316  HA  ARG A  86      32.736  52.833  39.038  1.00 10.160          H  
ATOM   1317 1HB  ARG A  86      34.519  54.334  39.523  1.00 14.180          H  
ATOM   1318 2HB  ARG A  86      35.121  54.342  37.895  1.00 14.180          H  
ATOM   1319 1HG  ARG A  86      34.060  56.417  38.328  1.00 14.180          H  
ATOM   1320 2HG  ARG A  86      32.943  55.551  37.291  1.00 14.180          H  
ATOM   1321 1HD  ARG A  86      31.575  55.000  39.199  1.00 14.180          H  
ATOM   1322 2HD  ARG A  86      32.762  55.794  40.258  1.00 14.180          H  
ATOM   1323  HE  ARG A  86      32.001  57.865  39.583  1.00 14.180          H  
ATOM   1324 1HH1 ARG A  86      30.656  55.380  37.496  1.00 14.180          H  
ATOM   1325 2HH1 ARG A  86      29.527  56.443  36.694  1.00 14.180          H  
ATOM   1326 1HH2 ARG A  86      30.522  59.276  38.554  1.00 14.180          H  
ATOM   1327 2HH2 ARG A  86      29.450  58.677  37.309  1.00 14.180          H  
ATOM   1328  N   SER A  87      31.860  52.029  36.787  1.00  8.390          N  
ATOM   1329  CA  SER A  87      31.268  51.747  35.488  1.00  8.270          C  
ATOM   1330  C   SER A  87      30.950  53.021  34.724  1.00  8.210          C  
ATOM   1331  O   SER A  87      30.350  53.960  35.257  1.00  8.390          O  
ATOM   1332  CB  SER A  87      30.010  50.930  35.638  1.00 11.630          C  
ATOM   1333  OG  SER A  87      29.400  50.748  34.394  1.00 11.630          O  
ATOM   1334  H   SER A  87      31.550  51.531  37.626  1.00 10.070          H  
ATOM   1335  HA  SER A  87      31.986  51.171  34.904  1.00  9.920          H  
ATOM   1336 1HB  SER A  87      30.254  49.963  36.076  1.00 13.950          H  
ATOM   1337 2HB  SER A  87      29.325  51.437  36.314  1.00 13.950          H  
ATOM   1338  HG  SER A  87      28.605  50.233  34.562  1.00 13.950          H  
ATOM   1339  N   GLY A  88      31.340  53.015  33.452  1.00  7.980          N  
ATOM   1340  CA  GLY A  88      31.177  54.124  32.523  1.00  7.910          C  
ATOM   1341  C   GLY A  88      32.471  54.922  32.370  1.00  7.740          C  
ATOM   1342  O   GLY A  88      32.603  55.719  31.436  1.00  7.630          O  
ATOM   1343  H   GLY A  88      31.811  52.187  33.125  1.00  9.580          H  
ATOM   1344 1HA  GLY A  88      30.872  53.736  31.551  1.00  9.490          H  
ATOM   1345 2HA  GLY A  88      30.380  54.777  32.874  1.00  9.490          H  
ATOM   1346  N   THR A  89      33.433  54.677  33.263  1.00  7.730          N  
ATOM   1347  CA  THR A  89      34.727  55.348  33.244  1.00  7.610          C  
ATOM   1348  C   THR A  89      35.835  54.297  33.219  1.00  7.390          C  
ATOM   1349  O   THR A  89      35.576  53.090  33.278  1.00  7.340          O  
ATOM   1350  CB  THR A  89      34.937  56.241  34.492  1.00 10.700          C  
ATOM   1351  OG1 THR A  89      35.108  55.431  35.616  1.00 10.700          O  
ATOM   1352  CG2 THR A  89      33.775  57.171  34.714  1.00 10.700          C  
ATOM   1353  H   THR A  89      33.257  54.024  34.028  1.00  9.280          H  
ATOM   1354  HA  THR A  89      34.806  55.957  32.349  1.00  9.130          H  
ATOM   1355  HB  THR A  89      35.817  56.831  34.383  1.00 12.840          H  
ATOM   1356  HG1 THR A  89      34.360  54.812  35.686  1.00 12.840          H  
ATOM   1357 1HG2 THR A  89      33.963  57.781  35.595  1.00 12.840          H  
ATOM   1358 2HG2 THR A  89      33.663  57.816  33.840  1.00 12.840          H  
ATOM   1359 3HG2 THR A  89      32.865  56.590  34.860  1.00 12.840          H  
ATOM   1360  N   ALA A  90      37.070  54.761  33.119  1.00  7.290          N  
ATOM   1361  CA  ALA A  90      38.238  53.894  33.066  1.00  7.090          C  
ATOM   1362  C   ALA A  90      39.331  54.409  33.987  1.00  7.180          C  
ATOM   1363  O   ALA A  90      39.413  55.609  34.220  1.00  7.370          O  
ATOM   1364  CB  ALA A  90      38.731  53.849  31.644  1.00 10.010          C  
ATOM   1365  H   ALA A  90      37.173  55.771  33.048  1.00  8.750          H  
ATOM   1366  HA  ALA A  90      37.947  52.896  33.397  1.00  8.510          H  
ATOM   1367 1HB  ALA A  90      39.589  53.186  31.568  1.00 12.010          H  
ATOM   1368 2HB  ALA A  90      37.922  53.483  31.028  1.00 12.010          H  
ATOM   1369 3HB  ALA A  90      39.010  54.851  31.323  1.00 12.010          H  
ATOM   1370  N   HIS A  91      40.167  53.533  34.545  1.00  7.110          N  
ATOM   1371  CA  HIS A  91      41.185  54.080  35.450  1.00  7.240          C  
ATOM   1372  C   HIS A  91      42.580  54.305  34.839  1.00  7.140          C  
ATOM   1373  O   HIS A  91      43.410  54.977  35.457  1.00  7.330          O  
ATOM   1374  CB  HIS A  91      41.300  53.242  36.728  1.00 10.080          C  
ATOM   1375  CG  HIS A  91      41.960  51.932  36.600  1.00 10.080          C  
ATOM   1376  ND1 HIS A  91      41.478  50.873  35.853  1.00 10.080          N  
ATOM   1377  CD2 HIS A  91      43.089  51.518  37.173  1.00 10.080          C  
ATOM   1378  CE1 HIS A  91      42.316  49.859  35.977  1.00 10.080          C  
ATOM   1379  NE2 HIS A  91      43.319  50.243  36.760  1.00 10.080          N  
ATOM   1380  H   HIS A  91      40.084  52.540  34.348  1.00  8.530          H  
ATOM   1381  HA  HIS A  91      40.862  55.060  35.773  1.00  8.690          H  
ATOM   1382 1HB  HIS A  91      41.840  53.817  37.481  1.00 12.100          H  
ATOM   1383 2HB  HIS A  91      40.298  53.082  37.128  1.00 12.100          H  
ATOM   1384  HD1 HIS A  91      40.874  50.938  35.050  1.00 12.100          H  
ATOM   1385  HD2 HIS A  91      43.795  52.012  37.842  1.00 12.100          H  
ATOM   1386  HE1 HIS A  91      42.127  48.923  35.464  1.00 12.100          H  
ATOM   1387  N   GLN A  92      42.858  53.756  33.647  1.00  6.860          N  
ATOM   1388  CA  GLN A  92      44.192  53.894  33.053  1.00  6.790          C  
ATOM   1389  C   GLN A  92      44.280  54.937  31.958  1.00  6.700          C  
ATOM   1390  O   GLN A  92      43.826  54.718  30.839  1.00  6.640          O  
ATOM   1391  CB  GLN A  92      44.705  52.565  32.514  1.00  9.530          C  
ATOM   1392  CG  GLN A  92      44.947  51.526  33.580  1.00  9.530          C  
ATOM   1393  CD  GLN A  92      46.006  51.986  34.526  1.00  9.530          C  
ATOM   1394  OE1 GLN A  92      46.957  52.644  34.080  1.00  9.530          O  
ATOM   1395  NE2 GLN A  92      45.874  51.680  35.795  1.00  9.530          N  
ATOM   1396  H   GLN A  92      42.160  53.219  33.157  1.00  8.230          H  
ATOM   1397  HA  GLN A  92      44.873  54.214  33.841  1.00  8.150          H  
ATOM   1398 1HB  GLN A  92      43.988  52.170  31.804  1.00 11.440          H  
ATOM   1399 2HB  GLN A  92      45.641  52.725  31.973  1.00 11.440          H  
ATOM   1400 1HG  GLN A  92      44.035  51.354  34.133  1.00 11.440          H  
ATOM   1401 2HG  GLN A  92      45.296  50.613  33.125  1.00 11.440          H  
ATOM   1402 1HE2 GLN A  92      46.583  51.980  36.464  1.00 11.440          H  
ATOM   1403 2HE2 GLN A  92      45.079  51.115  36.113  1.00 11.440          H  
ATOM   1404  N   ARG A  93      44.909  56.060  32.295  1.00  6.910          N  
ATOM   1405  CA  ARG A  93      45.019  57.232  31.431  1.00  6.920          C  
ATOM   1406  C   ARG A  93      45.684  56.972  30.071  1.00  6.740          C  
ATOM   1407  O   ARG A  93      45.369  57.661  29.089  1.00  6.850          O  
ATOM   1408  CB  ARG A  93      45.771  58.335  32.168  1.00  9.680          C  
ATOM   1409  CG  ARG A  93      45.966  59.674  31.418  1.00  9.680          C  
ATOM   1410  CD  ARG A  93      44.652  60.355  31.170  1.00  9.680          C  
ATOM   1411  NE  ARG A  93      44.788  61.628  30.470  1.00  9.680          N  
ATOM   1412  CZ  ARG A  93      44.888  61.793  29.128  1.00  9.680          C  
ATOM   1413  NH1 ARG A  93      44.900  60.759  28.323  1.00  9.680          N  
ATOM   1414  NH2 ARG A  93      44.975  63.016  28.627  1.00  9.680          N  
ATOM   1415  H   ARG A  93      45.283  56.116  33.235  1.00  8.290          H  
ATOM   1416  HA  ARG A  93      44.015  57.588  31.254  1.00  8.300          H  
ATOM   1417 1HB  ARG A  93      45.250  58.559  33.097  1.00 11.620          H  
ATOM   1418 2HB  ARG A  93      46.763  57.972  32.432  1.00 11.620          H  
ATOM   1419 1HG  ARG A  93      46.572  60.340  32.031  1.00 11.620          H  
ATOM   1420 2HG  ARG A  93      46.469  59.510  30.470  1.00 11.620          H  
ATOM   1421 1HD  ARG A  93      44.026  59.718  30.566  1.00 11.620          H  
ATOM   1422 2HD  ARG A  93      44.157  60.539  32.122  1.00 11.620          H  
ATOM   1423  HE  ARG A  93      44.788  62.463  31.041  1.00 11.620          H  
ATOM   1424 1HH1 ARG A  93      44.851  59.815  28.703  1.00 11.620          H  
ATOM   1425 2HH1 ARG A  93      44.979  60.906  27.291  1.00 11.620          H  
ATOM   1426 1HH2 ARG A  93      44.968  63.819  29.245  1.00 11.620          H  
ATOM   1427 2HH2 ARG A  93      45.047  63.161  27.627  1.00 11.620          H  
ATOM   1428  N   GLY A  94      46.670  56.063  30.025  1.00  6.530          N  
ATOM   1429  CA  GLY A  94      47.392  55.790  28.786  1.00  6.360          C  
ATOM   1430  C   GLY A  94      47.400  54.340  28.306  1.00  6.150          C  
ATOM   1431  O   GLY A  94      46.688  53.473  28.813  1.00  6.220          O  
ATOM   1432  H   GLY A  94      46.925  55.545  30.853  1.00  7.840          H  
ATOM   1433 1HA  GLY A  94      46.985  56.403  27.989  1.00  7.630          H  
ATOM   1434 2HA  GLY A  94      48.422  56.109  28.923  1.00  7.630          H  
ATOM   1435  N   GLY A  95      48.257  54.102  27.319  1.00  5.940          N  
ATOM   1436  CA  GLY A  95      48.435  52.809  26.643  1.00  5.760          C  
ATOM   1437  C   GLY A  95      49.276  53.028  25.391  1.00  5.540          C  
ATOM   1438  O   GLY A  95      49.821  54.121  25.205  1.00  5.570          O  
ATOM   1439  H   GLY A  95      48.791  54.913  26.997  1.00  7.130          H  
ATOM   1440 1HA  GLY A  95      48.919  52.092  27.307  1.00  6.910          H  
ATOM   1441 2HA  GLY A  95      47.465  52.396  26.368  1.00  6.910          H  
ATOM   1442  N   GLY A  96      49.455  51.999  24.569  1.00  5.370          N  
ATOM   1443  CA  GLY A  96      50.223  52.190  23.341  1.00  5.160          C  
ATOM   1444  C   GLY A  96      49.255  52.563  22.222  1.00  4.970          C  
ATOM   1445  O   GLY A  96      48.270  51.856  21.995  1.00  4.930          O  
ATOM   1446  H   GLY A  96      49.006  51.101  24.771  1.00  6.440          H  
ATOM   1447 1HA  GLY A  96      50.968  52.975  23.478  1.00  6.190          H  
ATOM   1448 2HA  GLY A  96      50.751  51.274  23.088  1.00  6.190          H  
ATOM   1449  N   PHE A  97      49.544  53.610  21.458  1.00  4.930          N  
ATOM   1450  CA  PHE A  97      48.593  53.977  20.417  1.00  4.800          C  
ATOM   1451  C   PHE A  97      49.261  54.094  19.077  1.00  4.620          C  
ATOM   1452  O   PHE A  97      50.450  54.417  18.993  1.00  4.630          O  
ATOM   1453  CB  PHE A  97      47.879  55.276  20.792  1.00  6.770          C  
ATOM   1454  CG  PHE A  97      47.158  55.123  22.100  1.00  6.770          C  
ATOM   1455  CD1 PHE A  97      47.711  55.609  23.274  1.00  6.770          C  
ATOM   1456  CD2 PHE A  97      45.967  54.429  22.174  1.00  6.770          C  
ATOM   1457  CE1 PHE A  97      47.087  55.411  24.465  1.00  6.770          C  
ATOM   1458  CE2 PHE A  97      45.353  54.226  23.374  1.00  6.770          C  
ATOM   1459  CZ  PHE A  97      45.917  54.718  24.529  1.00  6.770          C  
ATOM   1460  H   PHE A  97      50.378  54.164  21.614  1.00  5.920          H  
ATOM   1461  HA  PHE A  97      47.834  53.201  20.334  1.00  5.760          H  
ATOM   1462 1HB  PHE A  97      48.592  56.091  20.871  1.00  8.130          H  
ATOM   1463 2HB  PHE A  97      47.149  55.529  20.016  1.00  8.130          H  
ATOM   1464  HD1 PHE A  97      48.664  56.146  23.251  1.00  8.130          H  
ATOM   1465  HD2 PHE A  97      45.524  54.025  21.259  1.00  8.130          H  
ATOM   1466  HE1 PHE A  97      47.541  55.804  25.368  1.00  8.130          H  
ATOM   1467  HE2 PHE A  97      44.418  53.673  23.411  1.00  8.130          H  
ATOM   1468  HZ  PHE A  97      45.432  54.556  25.494  1.00  8.130          H  
ATOM   1469  N   LEU A  98      48.497  53.844  18.026  1.00  4.480          N  
ATOM   1470  CA  LEU A  98      49.033  53.967  16.695  1.00  4.310          C  
ATOM   1471  C   LEU A  98      48.601  55.276  16.056  1.00  4.390          C  
ATOM   1472  O   LEU A  98      47.429  55.480  15.733  1.00  4.440          O  
ATOM   1473  CB  LEU A  98      48.616  52.741  15.881  1.00  6.100          C  
ATOM   1474  CG  LEU A  98      48.990  52.731  14.414  1.00  6.100          C  
ATOM   1475  CD1 LEU A  98      50.502  52.768  14.253  1.00  6.100          C  
ATOM   1476  CD2 LEU A  98      48.382  51.486  13.790  1.00  6.100          C  
ATOM   1477  H   LEU A  98      47.504  53.587  18.151  1.00  5.380          H  
ATOM   1478  HA  LEU A  98      50.117  53.968  16.775  1.00  5.170          H  
ATOM   1479 1HB  LEU A  98      49.077  51.864  16.339  1.00  7.320          H  
ATOM   1480 2HB  LEU A  98      47.537  52.626  15.963  1.00  7.320          H  
ATOM   1481  HG  LEU A  98      48.586  53.594  13.932  1.00  7.320          H  
ATOM   1482 1HD1 LEU A  98      50.762  52.770  13.207  1.00  7.320          H  
ATOM   1483 2HD1 LEU A  98      50.920  53.661  14.696  1.00  7.320          H  
ATOM   1484 3HD1 LEU A  98      50.928  51.902  14.736  1.00  7.320          H  
ATOM   1485 1HD2 LEU A  98      48.605  51.460  12.737  1.00  7.320          H  
ATOM   1486 2HD2 LEU A  98      48.782  50.600  14.263  1.00  7.320          H  
ATOM   1487 3HD2 LEU A  98      47.311  51.517  13.931  1.00  7.320          H  
ATOM   1488  N   THR A  99      49.572  56.139  15.783  1.00  4.460          N  
ATOM   1489  CA  THR A  99      49.309  57.479  15.270  1.00  4.640          C  
ATOM   1490  C   THR A  99      48.834  57.477  13.828  1.00  4.520          C  
ATOM   1491  O   THR A  99      48.338  58.482  13.325  1.00  4.710          O  
ATOM   1492  CB  THR A  99      50.569  58.346  15.416  1.00  6.420          C  
ATOM   1493  OG1 THR A  99      51.649  57.751  14.676  1.00  6.420          O  
ATOM   1494  CG2 THR A  99      50.954  58.431  16.893  1.00  6.420          C  
ATOM   1495  H   THR A  99      50.528  55.893  16.011  1.00  5.350          H  
ATOM   1496  HA  THR A  99      48.522  57.927  15.879  1.00  5.570          H  
ATOM   1497  HB  THR A  99      50.376  59.347  15.028  1.00  7.710          H  
ATOM   1498  HG1 THR A  99      51.523  57.917  13.731  1.00  7.710          H  
ATOM   1499 1HG2 THR A  99      51.848  59.044  17.000  1.00  7.710          H  
ATOM   1500 2HG2 THR A  99      50.136  58.881  17.455  1.00  7.710          H  
ATOM   1501 3HG2 THR A  99      51.153  57.438  17.287  1.00  7.710          H  
ATOM   1502  N   GLU A 100      48.996  56.343  13.166  1.00  4.250          N  
ATOM   1503  CA  GLU A 100      48.561  56.150  11.794  1.00  4.110          C  
ATOM   1504  C   GLU A 100      47.254  55.355  11.713  1.00  4.020          C  
ATOM   1505  O   GLU A 100      46.783  55.057  10.622  1.00  3.880          O  
ATOM   1506  CB  GLU A 100      49.651  55.454  10.971  1.00  5.810          C  
ATOM   1507  CG  GLU A 100      50.935  56.273  10.831  1.00  5.810          C  
ATOM   1508  CD  GLU A 100      51.993  55.617   9.972  1.00  5.810          C  
ATOM   1509  OE1 GLU A 100      51.769  54.530   9.501  1.00  5.810          O  
ATOM   1510  OE2 GLU A 100      53.026  56.216   9.785  1.00  5.810          O  
ATOM   1511  H   GLU A 100      49.440  55.584  13.661  1.00  5.100          H  
ATOM   1512  HA  GLU A 100      48.386  57.131  11.353  1.00  4.930          H  
ATOM   1513 1HB  GLU A 100      49.904  54.500  11.438  1.00  6.970          H  
ATOM   1514 2HB  GLU A 100      49.275  55.240   9.969  1.00  6.970          H  
ATOM   1515 1HG  GLU A 100      50.682  57.240  10.399  1.00  6.970          H  
ATOM   1516 2HG  GLU A 100      51.345  56.449  11.825  1.00  6.970          H  
ATOM   1517  N   ALA A 101      46.626  55.031  12.849  1.00  4.170          N  
ATOM   1518  CA  ALA A 101      45.441  54.170  12.822  1.00  4.210          C  
ATOM   1519  C   ALA A 101      44.308  54.721  11.968  1.00  4.370          C  
ATOM   1520  O   ALA A 101      43.594  53.965  11.316  1.00  4.410          O  
ATOM   1521  CB  ALA A 101      44.938  53.936  14.226  1.00  5.880          C  
ATOM   1522  H   ALA A 101      46.988  55.345  13.755  1.00  5.000          H  
ATOM   1523  HA  ALA A 101      45.734  53.221  12.405  1.00  5.050          H  
ATOM   1524 1HB  ALA A 101      44.094  53.262  14.187  1.00  7.050          H  
ATOM   1525 2HB  ALA A 101      45.724  53.499  14.831  1.00  7.050          H  
ATOM   1526 3HB  ALA A 101      44.637  54.881  14.664  1.00  7.050          H  
ATOM   1527  N   THR A 102      44.153  56.036  11.943  1.00  4.540          N  
ATOM   1528  CA  THR A 102      43.089  56.677  11.195  1.00  4.760          C  
ATOM   1529  C   THR A 102      43.612  57.360   9.923  1.00  4.590          C  
ATOM   1530  O   THR A 102      42.921  58.191   9.316  1.00  4.800          O  
ATOM   1531  CB  THR A 102      42.336  57.678  12.086  1.00  6.580          C  
ATOM   1532  OG1 THR A 102      43.251  58.668  12.586  1.00  6.580          O  
ATOM   1533  CG2 THR A 102      41.699  56.923  13.268  1.00  6.580          C  
ATOM   1534  H   THR A 102      44.762  56.630  12.494  1.00  5.450          H  
ATOM   1535  HA  THR A 102      42.379  55.908  10.892  1.00  5.710          H  
ATOM   1536  HB  THR A 102      41.559  58.170  11.500  1.00  7.890          H  
ATOM   1537  HG1 THR A 102      42.753  59.387  12.988  1.00  7.890          H  
ATOM   1538 1HG2 THR A 102      41.157  57.627  13.902  1.00  7.890          H  
ATOM   1539 2HG2 THR A 102      41.012  56.175  12.885  1.00  7.890          H  
ATOM   1540 3HG2 THR A 102      42.472  56.434  13.854  1.00  7.890          H  
ATOM   1541  N   ALA A 103      44.851  57.046   9.532  1.00  4.230          N  
ATOM   1542  CA  ALA A 103      45.436  57.640   8.337  1.00  4.050          C  
ATOM   1543  C   ALA A 103      45.367  56.652   7.160  1.00  3.820          C  
ATOM   1544  O   ALA A 103      45.740  55.486   7.300  1.00  3.670          O  
ATOM   1545  CB  ALA A 103      46.867  58.062   8.629  1.00  5.740          C  
ATOM   1546  H   ALA A 103      45.391  56.344  10.048  1.00  5.080          H  
ATOM   1547  HA  ALA A 103      44.860  58.521   8.079  1.00  4.860          H  
ATOM   1548 1HB  ALA A 103      47.298  58.534   7.774  1.00  6.890          H  
ATOM   1549 2HB  ALA A 103      46.867  58.764   9.460  1.00  6.890          H  
ATOM   1550 3HB  ALA A 103      47.451  57.183   8.898  1.00  6.890          H  
ATOM   1551  N   PHE A 104      44.892  57.120   6.005  1.00  3.900          N  
ATOM   1552  CA  PHE A 104      44.779  56.258   4.813  1.00  3.790          C  
ATOM   1553  C   PHE A 104      44.697  56.994   3.482  1.00  3.830          C  
ATOM   1554  O   PHE A 104      44.063  58.041   3.410  1.00  3.980          O  
ATOM   1555  CB  PHE A 104      43.590  55.343   4.985  1.00  5.350          C  
ATOM   1556  CG  PHE A 104      43.217  54.563   3.826  1.00  5.350          C  
ATOM   1557  CD1 PHE A 104      43.935  53.464   3.462  1.00  5.350          C  
ATOM   1558  CD2 PHE A 104      42.118  54.906   3.104  1.00  5.350          C  
ATOM   1559  CE1 PHE A 104      43.580  52.735   2.385  1.00  5.350          C  
ATOM   1560  CE2 PHE A 104      41.762  54.182   2.040  1.00  5.350          C  
ATOM   1561  CZ  PHE A 104      42.483  53.099   1.662  1.00  5.350          C  
ATOM   1562  H   PHE A 104      44.584  58.099   5.981  1.00  4.680          H  
ATOM   1563  HA  PHE A 104      45.672  55.634   4.781  1.00  4.550          H  
ATOM   1564 1HB  PHE A 104      43.872  54.639   5.744  1.00  6.420          H  
ATOM   1565 2HB  PHE A 104      42.729  55.911   5.326  1.00  6.420          H  
ATOM   1566  HD1 PHE A 104      44.807  53.182   4.053  1.00  6.420          H  
ATOM   1567  HD2 PHE A 104      41.531  55.776   3.396  1.00  6.420          H  
ATOM   1568  HE1 PHE A 104      44.169  51.864   2.098  1.00  6.420          H  
ATOM   1569  HE2 PHE A 104      40.897  54.470   1.481  1.00  6.420          H  
ATOM   1570  HZ  PHE A 104      42.181  52.525   0.797  1.00  6.420          H  
ATOM   1571  N   ASP A 105      45.355  56.469   2.433  1.00  3.750          N  
ATOM   1572  CA  ASP A 105      45.285  57.026   1.060  1.00  3.780          C  
ATOM   1573  C   ASP A 105      44.182  56.406   0.131  1.00  3.990          C  
ATOM   1574  O   ASP A 105      44.477  55.453  -0.609  1.00  3.810          O  
ATOM   1575  CB  ASP A 105      46.654  56.833   0.398  1.00  5.280          C  
ATOM   1576  CG  ASP A 105      46.850  57.474  -1.032  1.00  5.280          C  
ATOM   1577  OD1 ASP A 105      45.881  57.784  -1.703  1.00  5.280          O  
ATOM   1578  OD2 ASP A 105      48.005  57.645  -1.429  1.00  5.280          O  
ATOM   1579  H   ASP A 105      45.942  55.635   2.596  1.00  4.500          H  
ATOM   1580  HA  ASP A 105      45.125  58.093   1.145  1.00  4.540          H  
ATOM   1581 1HB  ASP A 105      47.408  57.243   1.058  1.00  6.340          H  
ATOM   1582 2HB  ASP A 105      46.855  55.760   0.323  1.00  6.340          H  
ATOM   1583  N   PRO A 106      42.897  56.869   0.153  1.00  4.420          N  
ATOM   1584  CA  PRO A 106      41.835  56.309  -0.664  1.00  4.720          C  
ATOM   1585  C   PRO A 106      42.029  56.514  -2.149  1.00  4.810          C  
ATOM   1586  O   PRO A 106      41.517  55.734  -2.952  1.00  4.950          O  
ATOM   1587  CB  PRO A 106      40.595  57.073  -0.181  1.00  7.080          C  
ATOM   1588  CG  PRO A 106      41.122  58.361   0.404  1.00  7.080          C  
ATOM   1589  CD  PRO A 106      42.455  57.999   1.004  1.00  7.080          C  
ATOM   1590  HA  PRO A 106      41.756  55.238  -0.460  1.00  5.660          H  
ATOM   1591 1HB  PRO A 106      39.925  57.257  -1.031  1.00  8.500          H  
ATOM   1592 2HB  PRO A 106      40.037  56.470   0.529  1.00  8.500          H  
ATOM   1593 1HG  PRO A 106      41.208  59.142  -0.372  1.00  8.500          H  
ATOM   1594 2HG  PRO A 106      40.415  58.755   1.154  1.00  8.500          H  
ATOM   1595 1HD  PRO A 106      43.122  58.870   0.955  1.00  8.500          H  
ATOM   1596 2HD  PRO A 106      42.270  57.666   2.014  1.00  8.500          H  
ATOM   1597  N   ALA A 107      42.791  57.541  -2.550  1.00  4.750          N  
ATOM   1598  CA  ALA A 107      42.980  57.739  -3.974  1.00  4.840          C  
ATOM   1599  C   ALA A 107      43.697  56.541  -4.556  1.00  4.560          C  
ATOM   1600  O   ALA A 107      43.258  55.941  -5.542  1.00  4.720          O  
ATOM   1601  CB  ALA A 107      43.764  59.009  -4.236  1.00  6.740          C  
ATOM   1602  H   ALA A 107      43.210  58.206  -1.907  1.00  5.700          H  
ATOM   1603  HA  ALA A 107      42.001  57.813  -4.444  1.00  5.810          H  
ATOM   1604 1HB  ALA A 107      43.888  59.143  -5.311  1.00  8.090          H  
ATOM   1605 2HB  ALA A 107      43.224  59.861  -3.821  1.00  8.090          H  
ATOM   1606 3HB  ALA A 107      44.745  58.936  -3.763  1.00  8.090          H  
ATOM   1607  N   PHE A 108      44.778  56.152  -3.884  1.00  4.200          N  
ATOM   1608  CA  PHE A 108      45.627  55.062  -4.323  1.00  3.930          C  
ATOM   1609  C   PHE A 108      44.829  53.792  -4.526  1.00  4.210          C  
ATOM   1610  O   PHE A 108      44.966  53.111  -5.543  1.00  4.230          O  
ATOM   1611  CB  PHE A 108      46.722  54.774  -3.313  1.00  5.610          C  
ATOM   1612  CG  PHE A 108      47.671  53.759  -3.779  1.00  5.610          C  
ATOM   1613  CD1 PHE A 108      48.755  54.156  -4.486  1.00  5.610          C  
ATOM   1614  CD2 PHE A 108      47.489  52.418  -3.557  1.00  5.610          C  
ATOM   1615  CE1 PHE A 108      49.653  53.259  -4.935  1.00  5.610          C  
ATOM   1616  CE2 PHE A 108      48.387  51.519  -4.007  1.00  5.610          C  
ATOM   1617  CZ  PHE A 108      49.484  51.955  -4.698  1.00  5.610          C  
ATOM   1618  H   PHE A 108      45.062  56.704  -3.058  1.00  5.040          H  
ATOM   1619  HA  PHE A 108      46.081  55.339  -5.271  1.00  4.720          H  
ATOM   1620 1HB  PHE A 108      47.275  55.687  -3.111  1.00  6.730          H  
ATOM   1621 2HB  PHE A 108      46.287  54.438  -2.373  1.00  6.730          H  
ATOM   1622  HD1 PHE A 108      48.904  55.215  -4.680  1.00  6.730          H  
ATOM   1623  HD2 PHE A 108      46.625  52.080  -3.017  1.00  6.730          H  
ATOM   1624  HE1 PHE A 108      50.513  53.592  -5.481  1.00  6.730          H  
ATOM   1625  HE2 PHE A 108      48.233  50.460  -3.818  1.00  6.730          H  
ATOM   1626  HZ  PHE A 108      50.220  51.267  -5.062  1.00  6.730          H  
ATOM   1627  N   PHE A 109      43.973  53.471  -3.558  1.00  4.450          N  
ATOM   1628  CA  PHE A 109      43.233  52.218  -3.623  1.00  4.750          C  
ATOM   1629  C   PHE A 109      41.875  52.289  -4.325  1.00  5.180          C  
ATOM   1630  O   PHE A 109      41.114  51.319  -4.277  1.00  5.470          O  
ATOM   1631  CB  PHE A 109      43.037  51.680  -2.208  1.00  6.530          C  
ATOM   1632  CG  PHE A 109      44.332  51.296  -1.582  1.00  6.530          C  
ATOM   1633  CD1 PHE A 109      44.962  52.165  -0.745  1.00  6.530          C  
ATOM   1634  CD2 PHE A 109      44.940  50.078  -1.846  1.00  6.530          C  
ATOM   1635  CE1 PHE A 109      46.147  51.854  -0.193  1.00  6.530          C  
ATOM   1636  CE2 PHE A 109      46.145  49.755  -1.280  1.00  6.530          C  
ATOM   1637  CZ  PHE A 109      46.749  50.643  -0.456  1.00  6.530          C  
ATOM   1638  H   PHE A 109      43.910  54.084  -2.735  1.00  5.340          H  
ATOM   1639  HA  PHE A 109      43.851  51.504  -4.170  1.00  5.700          H  
ATOM   1640 1HB  PHE A 109      42.562  52.444  -1.592  1.00  7.840          H  
ATOM   1641 2HB  PHE A 109      42.387  50.810  -2.228  1.00  7.840          H  
ATOM   1642  HD1 PHE A 109      44.508  53.125  -0.527  1.00  7.840          H  
ATOM   1643  HD2 PHE A 109      44.454  49.378  -2.507  1.00  7.840          H  
ATOM   1644  HE1 PHE A 109      46.613  52.587   0.454  1.00  7.840          H  
ATOM   1645  HE2 PHE A 109      46.618  48.797  -1.490  1.00  7.840          H  
ATOM   1646  HZ  PHE A 109      47.704  50.401  -0.018  1.00  7.840          H  
ATOM   1647  N   GLY A 110      41.543  53.432  -4.938  1.00  5.240          N  
ATOM   1648  CA  GLY A 110      40.270  53.566  -5.644  1.00  5.650          C  
ATOM   1649  C   GLY A 110      39.041  53.607  -4.730  1.00  5.890          C  
ATOM   1650  O   GLY A 110      37.959  53.161  -5.126  1.00  6.250          O  
ATOM   1651  H   GLY A 110      42.211  54.212  -4.981  1.00  6.290          H  
ATOM   1652 1HA  GLY A 110      40.304  54.481  -6.237  1.00  6.780          H  
ATOM   1653 2HA  GLY A 110      40.170  52.743  -6.348  1.00  6.780          H  
ATOM   1654  N   MET A 111      39.203  54.088  -3.501  1.00  5.690          N  
ATOM   1655  CA  MET A 111      38.118  54.121  -2.528  1.00  5.890          C  
ATOM   1656  C   MET A 111      37.453  55.505  -2.510  1.00  6.030          C  
ATOM   1657  O   MET A 111      38.144  56.520  -2.544  1.00  5.830          O  
ATOM   1658  CB  MET A 111      38.709  53.747  -1.164  1.00  8.170          C  
ATOM   1659  CG  MET A 111      37.730  53.622  -0.032  1.00  8.170          C  
ATOM   1660  SD  MET A 111      38.468  53.157   1.548  1.00  8.170          S  
ATOM   1661  CE  MET A 111      38.987  51.493   1.368  1.00  8.170          C  
ATOM   1662  H   MET A 111      40.107  54.490  -3.247  1.00  6.830          H  
ATOM   1663  HA  MET A 111      37.363  53.385  -2.812  1.00  7.070          H  
ATOM   1664 1HB  MET A 111      39.227  52.802  -1.268  1.00  9.800          H  
ATOM   1665 2HB  MET A 111      39.446  54.484  -0.890  1.00  9.800          H  
ATOM   1666 1HG  MET A 111      37.228  54.573   0.103  1.00  9.800          H  
ATOM   1667 2HG  MET A 111      36.988  52.881  -0.291  1.00  9.800          H  
ATOM   1668 1HE  MET A 111      39.431  51.149   2.303  1.00  9.800          H  
ATOM   1669 2HE  MET A 111      38.125  50.892   1.127  1.00  9.800          H  
ATOM   1670 3HE  MET A 111      39.724  51.414   0.571  1.00  9.800          H  
ATOM   1671  N   SER A 112      36.122  55.572  -2.446  1.00  6.410          N  
ATOM   1672  CA  SER A 112      35.478  56.884  -2.377  1.00  6.620          C  
ATOM   1673  C   SER A 112      35.720  57.496  -0.990  1.00  6.520          C  
ATOM   1674  O   SER A 112      36.007  56.752  -0.049  1.00  6.430          O  
ATOM   1675  CB  SER A 112      33.971  56.743  -2.632  1.00  9.180          C  
ATOM   1676  OG  SER A 112      33.320  56.047  -1.583  1.00  9.180          O  
ATOM   1677  H   SER A 112      35.554  54.732  -2.456  1.00  7.690          H  
ATOM   1678  HA  SER A 112      35.909  57.502  -3.158  1.00  7.940          H  
ATOM   1679 1HB  SER A 112      33.516  57.720  -2.752  1.00 11.020          H  
ATOM   1680 2HB  SER A 112      33.823  56.205  -3.566  1.00 11.020          H  
ATOM   1681  HG  SER A 112      32.390  55.919  -1.872  1.00 11.020          H  
ATOM   1682  N   PRO A 113      35.651  58.840  -0.823  1.00  6.590          N  
ATOM   1683  CA  PRO A 113      35.688  59.542   0.457  1.00  6.600          C  
ATOM   1684  C   PRO A 113      34.672  59.040   1.482  1.00  6.890          C  
ATOM   1685  O   PRO A 113      34.956  59.011   2.678  1.00  6.800          O  
ATOM   1686  CB  PRO A 113      35.396  60.985   0.041  1.00  9.900          C  
ATOM   1687  CG  PRO A 113      35.919  61.088  -1.376  1.00  9.900          C  
ATOM   1688  CD  PRO A 113      35.627  59.743  -2.003  1.00  9.900          C  
ATOM   1689  HA  PRO A 113      36.715  59.462   0.867  1.00  7.920          H  
ATOM   1690 1HB  PRO A 113      34.311  61.186   0.118  1.00 11.880          H  
ATOM   1691 2HB  PRO A 113      35.892  61.683   0.727  1.00 11.880          H  
ATOM   1692 1HG  PRO A 113      35.428  61.919  -1.908  1.00 11.880          H  
ATOM   1693 2HG  PRO A 113      36.998  61.320  -1.357  1.00 11.880          H  
ATOM   1694 1HD  PRO A 113      34.651  59.749  -2.498  1.00 11.880          H  
ATOM   1695 2HD  PRO A 113      36.456  59.516  -2.692  1.00 11.880          H  
ATOM   1696  N   ARG A 114      33.498  58.607   1.004  1.00  7.230          N  
ATOM   1697  CA  ARG A 114      32.458  58.112   1.892  1.00  7.520          C  
ATOM   1698  C   ARG A 114      32.796  56.714   2.362  1.00  7.330          C  
ATOM   1699  O   ARG A 114      32.627  56.399   3.544  1.00  7.350          O  
ATOM   1700  CB  ARG A 114      31.122  58.160   1.205  1.00 10.410          C  
ATOM   1701  CG  ARG A 114      30.590  59.568   1.002  1.00 10.410          C  
ATOM   1702  CD  ARG A 114      29.401  59.594   0.127  1.00 10.410          C  
ATOM   1703  NE  ARG A 114      28.273  58.898   0.712  1.00 10.410          N  
ATOM   1704  CZ  ARG A 114      27.147  58.572   0.069  1.00 10.410          C  
ATOM   1705  NH1 ARG A 114      26.956  58.881  -1.203  1.00 10.410          N  
ATOM   1706  NH2 ARG A 114      26.241  57.933   0.755  1.00 10.410          N  
ATOM   1707  H   ARG A 114      33.287  58.678   0.017  1.00  8.680          H  
ATOM   1708  HA  ARG A 114      32.411  58.763   2.763  1.00  9.020          H  
ATOM   1709 1HB  ARG A 114      31.188  57.677   0.232  1.00 12.490          H  
ATOM   1710 2HB  ARG A 114      30.393  57.620   1.807  1.00 12.490          H  
ATOM   1711 1HG  ARG A 114      30.298  59.973   1.972  1.00 12.490          H  
ATOM   1712 2HG  ARG A 114      31.363  60.198   0.563  1.00 12.490          H  
ATOM   1713 1HD  ARG A 114      29.111  60.629  -0.051  1.00 12.490          H  
ATOM   1714 2HD  ARG A 114      29.649  59.115  -0.818  1.00 12.490          H  
ATOM   1715  HE  ARG A 114      28.317  58.616   1.708  1.00 12.490          H  
ATOM   1716 1HH1 ARG A 114      27.668  59.374  -1.718  1.00 12.490          H  
ATOM   1717 2HH1 ARG A 114      26.094  58.623  -1.662  1.00 12.490          H  
ATOM   1718 1HH2 ARG A 114      26.462  57.719   1.735  1.00 12.490          H  
ATOM   1719 2HH2 ARG A 114      25.365  57.660   0.338  1.00 12.490          H  
ATOM   1720  N   GLU A 115      33.268  55.864   1.451  1.00  7.170          N  
ATOM   1721  CA  GLU A 115      33.658  54.543   1.884  1.00  7.010          C  
ATOM   1722  C   GLU A 115      34.800  54.689   2.879  1.00  6.600          C  
ATOM   1723  O   GLU A 115      34.756  54.111   3.953  1.00  6.560          O  
ATOM   1724  CB  GLU A 115      34.063  53.656   0.713  1.00  9.880          C  
ATOM   1725  CG  GLU A 115      34.387  52.200   1.102  1.00  9.880          C  
ATOM   1726  CD  GLU A 115      34.628  51.306  -0.082  1.00  9.880          C  
ATOM   1727  OE1 GLU A 115      34.620  51.801  -1.177  1.00  9.880          O  
ATOM   1728  OE2 GLU A 115      34.840  50.130   0.104  1.00  9.880          O  
ATOM   1729  H   GLU A 115      33.344  56.131   0.469  1.00  8.600          H  
ATOM   1730  HA  GLU A 115      32.820  54.076   2.397  1.00  8.410          H  
ATOM   1731 1HB  GLU A 115      33.291  53.650  -0.025  1.00 11.850          H  
ATOM   1732 2HB  GLU A 115      34.930  54.084   0.239  1.00 11.850          H  
ATOM   1733 1HG  GLU A 115      35.291  52.212   1.699  1.00 11.850          H  
ATOM   1734 2HG  GLU A 115      33.582  51.799   1.716  1.00 11.850          H  
ATOM   1735  N   ALA A 116      35.789  55.544   2.582  1.00  6.330          N  
ATOM   1736  CA  ALA A 116      36.922  55.698   3.491  1.00  5.930          C  
ATOM   1737  C   ALA A 116      36.485  56.137   4.883  1.00  6.040          C  
ATOM   1738  O   ALA A 116      37.049  55.690   5.881  1.00  5.860          O  
ATOM   1739  CB  ALA A 116      37.908  56.690   2.904  1.00  8.460          C  
ATOM   1740  H   ALA A 116      35.796  56.033   1.680  1.00  7.600          H  
ATOM   1741  HA  ALA A 116      37.402  54.731   3.601  1.00  7.120          H  
ATOM   1742 1HB  ALA A 116      38.771  56.782   3.560  1.00 10.150          H  
ATOM   1743 2HB  ALA A 116      38.220  56.338   1.929  1.00 10.150          H  
ATOM   1744 3HB  ALA A 116      37.423  57.660   2.799  1.00 10.150          H  
ATOM   1745  N   LEU A 117      35.471  56.994   4.961  1.00  6.400          N  
ATOM   1746  CA  LEU A 117      34.948  57.462   6.231  1.00  6.580          C  
ATOM   1747  C   LEU A 117      34.330  56.288   7.011  1.00  6.700          C  
ATOM   1748  O   LEU A 117      34.579  56.111   8.217  1.00  6.620          O  
ATOM   1749  CB  LEU A 117      33.932  58.567   5.901  1.00  9.140          C  
ATOM   1750  CG  LEU A 117      33.250  59.314   7.006  1.00  9.140          C  
ATOM   1751  CD1 LEU A 117      34.300  60.056   7.854  1.00  9.140          C  
ATOM   1752  CD2 LEU A 117      32.262  60.302   6.378  1.00  9.140          C  
ATOM   1753  H   LEU A 117      35.099  57.405   4.099  1.00  7.680          H  
ATOM   1754  HA  LEU A 117      35.750  57.862   6.815  1.00  7.900          H  
ATOM   1755 1HB  LEU A 117      34.432  59.297   5.266  1.00 10.970          H  
ATOM   1756 2HB  LEU A 117      33.147  58.113   5.312  1.00 10.970          H  
ATOM   1757  HG  LEU A 117      32.711  58.624   7.629  1.00 10.970          H  
ATOM   1758 1HD1 LEU A 117      33.805  60.611   8.640  1.00 10.970          H  
ATOM   1759 2HD1 LEU A 117      34.989  59.352   8.298  1.00 10.970          H  
ATOM   1760 3HD1 LEU A 117      34.851  60.750   7.222  1.00 10.970          H  
ATOM   1761 1HD2 LEU A 117      31.748  60.855   7.150  1.00 10.970          H  
ATOM   1762 2HD2 LEU A 117      32.804  60.998   5.736  1.00 10.970          H  
ATOM   1763 3HD2 LEU A 117      31.535  59.758   5.779  1.00 10.970          H  
ATOM   1764  N   ALA A 118      33.529  55.484   6.294  1.00  6.930          N  
ATOM   1765  CA  ALA A 118      32.872  54.282   6.810  1.00  7.110          C  
ATOM   1766  C   ALA A 118      33.825  53.161   7.210  1.00  6.830          C  
ATOM   1767  O   ALA A 118      33.561  52.400   8.137  1.00  6.910          O  
ATOM   1768  CB  ALA A 118      31.963  53.714   5.765  1.00  9.880          C  
ATOM   1769  H   ALA A 118      33.346  55.748   5.319  1.00  8.320          H  
ATOM   1770  HA  ALA A 118      32.294  54.582   7.680  1.00  8.530          H  
ATOM   1771 1HB  ALA A 118      31.441  52.854   6.166  1.00 11.860          H  
ATOM   1772 2HB  ALA A 118      31.277  54.452   5.453  1.00 11.860          H  
ATOM   1773 3HB  ALA A 118      32.560  53.417   4.913  1.00 11.860          H  
ATOM   1774  N   VAL A 119      34.906  52.995   6.461  1.00  6.530          N  
ATOM   1775  CA  VAL A 119      35.816  51.895   6.716  1.00  6.300          C  
ATOM   1776  C   VAL A 119      36.519  52.008   8.050  1.00  6.040          C  
ATOM   1777  O   VAL A 119      37.183  52.994   8.379  1.00  5.820          O  
ATOM   1778  CB  VAL A 119      36.814  51.746   5.534  1.00  8.910          C  
ATOM   1779  CG1 VAL A 119      37.892  50.727   5.831  1.00  8.910          C  
ATOM   1780  CG2 VAL A 119      36.046  51.225   4.328  1.00  8.910          C  
ATOM   1781  H   VAL A 119      35.062  53.626   5.674  1.00  7.840          H  
ATOM   1782  HA  VAL A 119      35.234  50.983   6.745  1.00  7.560          H  
ATOM   1783  HB  VAL A 119      37.273  52.716   5.320  1.00 10.690          H  
ATOM   1784 1HG1 VAL A 119      38.554  50.630   4.971  1.00 10.690          H  
ATOM   1785 2HG1 VAL A 119      38.474  51.033   6.694  1.00 10.690          H  
ATOM   1786 3HG1 VAL A 119      37.410  49.780   6.028  1.00 10.690          H  
ATOM   1787 1HG2 VAL A 119      36.716  51.112   3.477  1.00 10.690          H  
ATOM   1788 2HG2 VAL A 119      35.620  50.279   4.586  1.00 10.690          H  
ATOM   1789 3HG2 VAL A 119      35.262  51.882   4.068  1.00 10.690          H  
ATOM   1790  N   ASP A 120      36.410  50.927   8.806  1.00  6.080          N  
ATOM   1791  CA  ASP A 120      36.990  50.812  10.117  1.00  5.880          C  
ATOM   1792  C   ASP A 120      38.494  50.982  10.019  1.00  5.490          C  
ATOM   1793  O   ASP A 120      39.112  50.444   9.085  1.00  5.400          O  
ATOM   1794  CB  ASP A 120      36.664  49.439  10.729  1.00  8.310          C  
ATOM   1795  CG  ASP A 120      36.965  49.321  12.225  1.00  8.310          C  
ATOM   1796  OD1 ASP A 120      38.104  49.507  12.634  1.00  8.310          O  
ATOM   1797  OD2 ASP A 120      36.051  49.006  12.957  1.00  8.310          O  
ATOM   1798  H   ASP A 120      35.835  50.145   8.476  1.00  7.300          H  
ATOM   1799  HA  ASP A 120      36.563  51.576  10.737  1.00  7.060          H  
ATOM   1800 1HB  ASP A 120      35.608  49.249  10.605  1.00  9.970          H  
ATOM   1801 2HB  ASP A 120      37.194  48.656  10.192  1.00  9.970          H  
ATOM   1802  N   PRO A 121      39.130  51.722  10.944  1.00  5.270          N  
ATOM   1803  CA  PRO A 121      40.567  51.845  11.043  1.00  4.930          C  
ATOM   1804  C   PRO A 121      41.268  50.481  10.913  1.00  4.830          C  
ATOM   1805  O   PRO A 121      42.333  50.374  10.300  1.00  4.600          O  
ATOM   1806  CB  PRO A 121      40.715  52.468  12.415  1.00  7.390          C  
ATOM   1807  CG  PRO A 121      39.478  53.330  12.585  1.00  7.390          C  
ATOM   1808  CD  PRO A 121      38.372  52.552  11.947  1.00  7.390          C  
ATOM   1809  HA  PRO A 121      40.927  52.549  10.290  1.00  5.920          H  
ATOM   1810 1HB  PRO A 121      40.715  51.650  13.133  1.00  8.870          H  
ATOM   1811 2HB  PRO A 121      41.665  53.000  12.502  1.00  8.870          H  
ATOM   1812 1HG  PRO A 121      39.302  53.542  13.651  1.00  8.870          H  
ATOM   1813 2HG  PRO A 121      39.636  54.297  12.086  1.00  8.870          H  
ATOM   1814 1HD  PRO A 121      37.856  51.938  12.702  1.00  8.870          H  
ATOM   1815 2HD  PRO A 121      37.700  53.266  11.443  1.00  8.870          H  
ATOM   1816  N   GLN A 122      40.652  49.413  11.431  1.00  5.050          N  
ATOM   1817  CA  GLN A 122      41.286  48.117  11.312  1.00  5.050          C  
ATOM   1818  C   GLN A 122      41.471  47.658   9.859  1.00  5.080          C  
ATOM   1819  O   GLN A 122      42.511  47.085   9.511  1.00  4.970          O  
ATOM   1820  CB  GLN A 122      40.482  47.065  12.083  1.00  7.070          C  
ATOM   1821  CG  GLN A 122      40.583  47.188  13.573  1.00  7.070          C  
ATOM   1822  CD  GLN A 122      39.651  46.286  14.350  1.00  7.070          C  
ATOM   1823  OE1 GLN A 122      38.430  46.427  14.263  1.00  7.070          O  
ATOM   1824  NE2 GLN A 122      40.200  45.354  15.115  1.00  7.070          N  
ATOM   1825  H   GLN A 122      39.760  49.483  11.943  1.00  6.060          H  
ATOM   1826  HA  GLN A 122      42.256  48.207  11.768  1.00  6.060          H  
ATOM   1827 1HB  GLN A 122      39.430  47.142  11.816  1.00  8.480          H  
ATOM   1828 2HB  GLN A 122      40.815  46.096  11.804  1.00  8.480          H  
ATOM   1829 1HG  GLN A 122      41.577  46.958  13.891  1.00  8.480          H  
ATOM   1830 2HG  GLN A 122      40.343  48.215  13.837  1.00  8.480          H  
ATOM   1831 1HE2 GLN A 122      39.594  44.768  15.689  1.00  8.480          H  
ATOM   1832 2HE2 GLN A 122      41.212  45.195  15.140  1.00  8.480          H  
ATOM   1833  N   GLN A 123      40.467  47.882   9.011  1.00  5.270          N  
ATOM   1834  CA  GLN A 123      40.555  47.388   7.650  1.00  5.350          C  
ATOM   1835  C   GLN A 123      41.508  48.223   6.818  1.00  5.040          C  
ATOM   1836  O   GLN A 123      42.262  47.685   5.999  1.00  4.960          O  
ATOM   1837  CB  GLN A 123      39.200  47.405   6.952  1.00  7.460          C  
ATOM   1838  CG  GLN A 123      38.146  46.442   7.459  1.00  7.460          C  
ATOM   1839  CD  GLN A 123      36.878  46.566   6.630  1.00  7.460          C  
ATOM   1840  OE1 GLN A 123      36.882  47.280   5.614  1.00  7.460          O  
ATOM   1841  NE2 GLN A 123      35.827  45.886   7.022  1.00  7.460          N  
ATOM   1842  H   GLN A 123      39.675  48.455   9.302  1.00  6.320          H  
ATOM   1843  HA  GLN A 123      40.929  46.366   7.676  1.00  6.420          H  
ATOM   1844 1HB  GLN A 123      38.789  48.389   7.077  1.00  8.950          H  
ATOM   1845 2HB  GLN A 123      39.339  47.235   5.889  1.00  8.950          H  
ATOM   1846 1HG  GLN A 123      38.497  45.434   7.378  1.00  8.950          H  
ATOM   1847 2HG  GLN A 123      37.907  46.679   8.497  1.00  8.950          H  
ATOM   1848 1HE2 GLN A 123      34.942  45.931   6.489  1.00  8.950          H  
ATOM   1849 2HE2 GLN A 123      35.879  45.286   7.833  1.00  8.950          H  
ATOM   1850  N   ARG A 124      41.471  49.547   7.006  1.00  4.880          N  
ATOM   1851  CA  ARG A 124      42.326  50.383   6.171  1.00  4.630          C  
ATOM   1852  C   ARG A 124      43.809  50.129   6.475  1.00  4.300          C  
ATOM   1853  O   ARG A 124      44.640  50.133   5.557  1.00  4.140          O  
ATOM   1854  CB  ARG A 124      41.992  51.853   6.351  1.00  6.580          C  
ATOM   1855  CG  ARG A 124      42.375  52.392   7.674  1.00  6.580          C  
ATOM   1856  CD  ARG A 124      41.985  53.748   7.903  1.00  6.580          C  
ATOM   1857  NE  ARG A 124      40.584  53.945   8.068  1.00  6.580          N  
ATOM   1858  CZ  ARG A 124      40.089  55.135   8.353  1.00  6.580          C  
ATOM   1859  NH1 ARG A 124      40.908  56.133   8.467  1.00  6.580          N  
ATOM   1860  NH2 ARG A 124      38.811  55.338   8.533  1.00  6.580          N  
ATOM   1861  H   ARG A 124      40.827  49.938   7.703  1.00  5.860          H  
ATOM   1862  HA  ARG A 124      42.141  50.127   5.129  1.00  5.560          H  
ATOM   1863 1HB  ARG A 124      42.483  52.432   5.600  1.00  7.900          H  
ATOM   1864 2HB  ARG A 124      40.920  51.999   6.226  1.00  7.900          H  
ATOM   1865 1HG  ARG A 124      41.916  51.788   8.412  1.00  7.900          H  
ATOM   1866 2HG  ARG A 124      43.453  52.377   7.804  1.00  7.900          H  
ATOM   1867 1HD  ARG A 124      42.490  54.091   8.811  1.00  7.900          H  
ATOM   1868 2HD  ARG A 124      42.278  54.338   7.102  1.00  7.900          H  
ATOM   1869  HE  ARG A 124      39.941  53.160   7.987  1.00  7.900          H  
ATOM   1870 1HH1 ARG A 124      41.897  56.005   8.327  1.00  7.900          H  
ATOM   1871 2HH1 ARG A 124      40.536  57.046   8.708  1.00  7.900          H  
ATOM   1872 1HH2 ARG A 124      38.132  54.558   8.438  1.00  7.900          H  
ATOM   1873 2HH2 ARG A 124      38.516  56.283   8.785  1.00  7.900          H  
ATOM   1874  N   LEU A 125      44.145  49.826   7.748  1.00  4.250          N  
ATOM   1875  CA  LEU A 125      45.531  49.524   8.068  1.00  4.030          C  
ATOM   1876  C   LEU A 125      45.983  48.264   7.380  1.00  4.120          C  
ATOM   1877  O   LEU A 125      47.054  48.251   6.767  1.00  3.940          O  
ATOM   1878  CB  LEU A 125      45.726  49.336   9.582  1.00  5.730          C  
ATOM   1879  CG  LEU A 125      45.678  50.587  10.475  1.00  5.730          C  
ATOM   1880  CD1 LEU A 125      45.590  50.136  11.929  1.00  5.730          C  
ATOM   1881  CD2 LEU A 125      46.970  51.431  10.248  1.00  5.730          C  
ATOM   1882  H   LEU A 125      43.448  49.861   8.503  1.00  5.100          H  
ATOM   1883  HA  LEU A 125      46.151  50.342   7.708  1.00  4.840          H  
ATOM   1884 1HB  LEU A 125      44.936  48.665   9.928  1.00  6.880          H  
ATOM   1885 2HB  LEU A 125      46.682  48.840   9.746  1.00  6.880          H  
ATOM   1886  HG  LEU A 125      44.791  51.187  10.240  1.00  6.880          H  
ATOM   1887 1HD1 LEU A 125      45.539  50.990  12.576  1.00  6.880          H  
ATOM   1888 2HD1 LEU A 125      44.686  49.545  12.057  1.00  6.880          H  
ATOM   1889 3HD1 LEU A 125      46.456  49.534  12.192  1.00  6.880          H  
ATOM   1890 1HD2 LEU A 125      46.966  52.305  10.870  1.00  6.880          H  
ATOM   1891 2HD2 LEU A 125      47.844  50.830  10.487  1.00  6.880          H  
ATOM   1892 3HD2 LEU A 125      47.031  51.756   9.213  1.00  6.880          H  
ATOM   1893  N   MET A 126      45.142  47.224   7.395  1.00  4.440          N  
ATOM   1894  CA  MET A 126      45.556  45.978   6.777  1.00  4.630          C  
ATOM   1895  C   MET A 126      45.694  46.119   5.261  1.00  4.580          C  
ATOM   1896  O   MET A 126      46.536  45.457   4.642  1.00  4.600          O  
ATOM   1897  CB  MET A 126      44.591  44.866   7.166  1.00  6.410          C  
ATOM   1898  CG  MET A 126      44.642  44.526   8.624  1.00  6.410          C  
ATOM   1899  SD  MET A 126      46.286  44.088   9.243  1.00  6.410          S  
ATOM   1900  CE  MET A 126      46.740  42.598   8.474  1.00  6.410          C  
ATOM   1901  H   MET A 126      44.255  47.278   7.912  1.00  5.330          H  
ATOM   1902  HA  MET A 126      46.532  45.724   7.167  1.00  5.560          H  
ATOM   1903 1HB  MET A 126      43.571  45.163   6.913  1.00  7.690          H  
ATOM   1904 2HB  MET A 126      44.815  43.971   6.638  1.00  7.690          H  
ATOM   1905 1HG  MET A 126      44.319  45.406   9.159  1.00  7.690          H  
ATOM   1906 2HG  MET A 126      43.960  43.732   8.853  1.00  7.690          H  
ATOM   1907 1HE  MET A 126      47.721  42.307   8.826  1.00  7.690          H  
ATOM   1908 2HE  MET A 126      46.041  41.832   8.724  1.00  7.690          H  
ATOM   1909 3HE  MET A 126      46.768  42.744   7.395  1.00  7.690          H  
ATOM   1910  N   LEU A 127      44.894  46.999   4.654  1.00  4.540          N  
ATOM   1911  CA  LEU A 127      44.967  47.209   3.215  1.00  4.490          C  
ATOM   1912  C   LEU A 127      46.310  47.823   2.787  1.00  4.110          C  
ATOM   1913  O   LEU A 127      47.010  47.260   1.924  1.00  4.110          O  
ATOM   1914  CB  LEU A 127      43.796  48.096   2.770  1.00  6.310          C  
ATOM   1915  CG  LEU A 127      43.723  48.480   1.289  1.00  6.310          C  
ATOM   1916  CD1 LEU A 127      43.612  47.240   0.431  1.00  6.310          C  
ATOM   1917  CD2 LEU A 127      42.519  49.366   1.076  1.00  6.310          C  
ATOM   1918  H   LEU A 127      44.170  47.473   5.207  1.00  5.450          H  
ATOM   1919  HA  LEU A 127      44.867  46.248   2.743  1.00  5.390          H  
ATOM   1920 1HB  LEU A 127      42.867  47.591   3.038  1.00  7.570          H  
ATOM   1921 2HB  LEU A 127      43.845  49.024   3.339  1.00  7.570          H  
ATOM   1922  HG  LEU A 127      44.616  49.023   1.006  1.00  7.570          H  
ATOM   1923 1HD1 LEU A 127      43.541  47.559  -0.584  1.00  7.570          H  
ATOM   1924 2HD1 LEU A 127      44.488  46.608   0.550  1.00  7.570          H  
ATOM   1925 3HD1 LEU A 127      42.734  46.674   0.688  1.00  7.570          H  
ATOM   1926 1HD2 LEU A 127      42.454  49.658   0.033  1.00  7.570          H  
ATOM   1927 2HD2 LEU A 127      41.638  48.840   1.350  1.00  7.570          H  
ATOM   1928 3HD2 LEU A 127      42.608  50.235   1.686  1.00  7.570          H  
ATOM   1929  N   GLU A 128      46.696  48.952   3.407  1.00  3.810          N  
ATOM   1930  CA  GLU A 128      47.986  49.566   3.073  1.00  3.440          C  
ATOM   1931  C   GLU A 128      49.141  48.663   3.425  1.00  3.490          C  
ATOM   1932  O   GLU A 128      50.138  48.598   2.704  1.00  3.410          O  
ATOM   1933  CB  GLU A 128      48.193  50.921   3.738  1.00  4.960          C  
ATOM   1934  CG  GLU A 128      47.400  52.038   3.142  1.00  4.960          C  
ATOM   1935  CD  GLU A 128      47.606  53.332   3.838  1.00  4.960          C  
ATOM   1936  OE1 GLU A 128      48.196  53.291   4.902  1.00  4.960          O  
ATOM   1937  OE2 GLU A 128      47.186  54.371   3.334  1.00  4.960          O  
ATOM   1938  H   GLU A 128      46.073  49.376   4.111  1.00  4.570          H  
ATOM   1939  HA  GLU A 128      48.015  49.714   2.001  1.00  4.130          H  
ATOM   1940 1HB  GLU A 128      47.919  50.840   4.793  1.00  5.960          H  
ATOM   1941 2HB  GLU A 128      49.244  51.196   3.688  1.00  5.960          H  
ATOM   1942 1HG  GLU A 128      47.771  52.155   2.148  1.00  5.960          H  
ATOM   1943 2HG  GLU A 128      46.357  51.761   3.102  1.00  5.960          H  
ATOM   1944  N   LEU A 129      49.002  47.960   4.544  1.00  3.690          N  
ATOM   1945  CA  LEU A 129      50.014  47.065   5.031  1.00  3.870          C  
ATOM   1946  C   LEU A 129      50.291  45.945   4.052  1.00  4.130          C  
ATOM   1947  O   LEU A 129      51.448  45.720   3.697  1.00  4.180          O  
ATOM   1948  CB  LEU A 129      49.532  46.534   6.353  1.00  5.350          C  
ATOM   1949  CG  LEU A 129      50.314  45.523   7.015  1.00  5.350          C  
ATOM   1950  CD1 LEU A 129      51.671  45.988   7.360  1.00  5.350          C  
ATOM   1951  CD2 LEU A 129      49.559  45.165   8.212  1.00  5.350          C  
ATOM   1952  H   LEU A 129      48.158  48.068   5.113  1.00  4.430          H  
ATOM   1953  HA  LEU A 129      50.925  47.633   5.175  1.00  4.640          H  
ATOM   1954 1HB  LEU A 129      49.410  47.365   7.035  1.00  6.420          H  
ATOM   1955 2HB  LEU A 129      48.567  46.101   6.180  1.00  6.420          H  
ATOM   1956  HG  LEU A 129      50.413  44.668   6.373  1.00  6.420          H  
ATOM   1957 1HD1 LEU A 129      52.175  45.183   7.856  1.00  6.420          H  
ATOM   1958 2HD1 LEU A 129      52.213  46.256   6.466  1.00  6.420          H  
ATOM   1959 3HD1 LEU A 129      51.619  46.833   8.008  1.00  6.420          H  
ATOM   1960 1HD2 LEU A 129      50.043  44.423   8.704  1.00  6.420          H  
ATOM   1961 2HD2 LEU A 129      49.435  46.023   8.872  1.00  6.420          H  
ATOM   1962 3HD2 LEU A 129      48.606  44.813   7.893  1.00  6.420          H  
ATOM   1963  N   SER A 130      49.263  45.260   3.554  1.00  4.370          N  
ATOM   1964  CA  SER A 130      49.519  44.185   2.607  1.00  4.680          C  
ATOM   1965  C   SER A 130      50.287  44.708   1.417  1.00  4.530          C  
ATOM   1966  O   SER A 130      51.256  44.083   0.965  1.00  4.690          O  
ATOM   1967  CB  SER A 130      48.245  43.566   2.125  1.00  6.430          C  
ATOM   1968  OG  SER A 130      48.518  42.567   1.179  1.00  6.430          O  
ATOM   1969  H   SER A 130      48.302  45.456   3.861  1.00  5.240          H  
ATOM   1970  HA  SER A 130      50.122  43.422   3.108  1.00  5.620          H  
ATOM   1971 1HB  SER A 130      47.714  43.148   2.964  1.00  7.710          H  
ATOM   1972 2HB  SER A 130      47.608  44.338   1.686  1.00  7.710          H  
ATOM   1973  HG  SER A 130      47.675  42.182   0.961  1.00  7.710          H  
ATOM   1974  N   TRP A 131      49.854  45.861   0.901  1.00  4.230          N  
ATOM   1975  CA  TRP A 131      50.520  46.439  -0.240  1.00  4.070          C  
ATOM   1976  C   TRP A 131      52.016  46.600   0.105  1.00  3.940          C  
ATOM   1977  O   TRP A 131      52.886  46.168  -0.663  1.00  4.060          O  
ATOM   1978  CB  TRP A 131      49.900  47.785  -0.621  1.00  5.760          C  
ATOM   1979  CG  TRP A 131      50.385  48.255  -1.934  1.00  5.760          C  
ATOM   1980  CD1 TRP A 131      51.534  48.916  -2.201  1.00  5.760          C  
ATOM   1981  CD2 TRP A 131      49.707  48.086  -3.203  1.00  5.760          C  
ATOM   1982  NE1 TRP A 131      51.646  49.151  -3.539  1.00  5.760          N  
ATOM   1983  CE2 TRP A 131      50.527  48.646  -4.177  1.00  5.760          C  
ATOM   1984  CE3 TRP A 131      48.485  47.501  -3.582  1.00  5.760          C  
ATOM   1985  CZ2 TRP A 131      50.179  48.636  -5.528  1.00  5.760          C  
ATOM   1986  CZ3 TRP A 131      48.130  47.505  -4.921  1.00  5.760          C  
ATOM   1987  CH2 TRP A 131      48.957  48.054  -5.872  1.00  5.760          C  
ATOM   1988  H   TRP A 131      49.037  46.332   1.310  1.00  5.080          H  
ATOM   1989  HA  TRP A 131      50.428  45.759  -1.087  1.00  4.880          H  
ATOM   1990 1HB  TRP A 131      48.814  47.702  -0.640  1.00  6.910          H  
ATOM   1991 2HB  TRP A 131      50.155  48.522   0.132  1.00  6.910          H  
ATOM   1992  HD1 TRP A 131      52.281  49.201  -1.457  1.00  6.910          H  
ATOM   1993  HE1 TRP A 131      52.485  49.624  -3.941  1.00  6.910          H  
ATOM   1994  HE3 TRP A 131      47.824  47.054  -2.839  1.00  6.910          H  
ATOM   1995  HZ2 TRP A 131      50.820  49.072  -6.291  1.00  6.910          H  
ATOM   1996  HZ3 TRP A 131      47.175  47.052  -5.204  1.00  6.910          H  
ATOM   1997  HH2 TRP A 131      48.647  48.037  -6.912  1.00  6.910          H  
ATOM   1998  N   GLU A 132      52.317  47.237   1.260  1.00  3.730          N  
ATOM   1999  CA  GLU A 132      53.709  47.446   1.672  1.00  3.670          C  
ATOM   2000  C   GLU A 132      54.515  46.167   1.858  1.00  4.030          C  
ATOM   2001  O   GLU A 132      55.687  46.139   1.481  1.00  4.110          O  
ATOM   2002  CB  GLU A 132      53.839  48.287   2.951  1.00  5.160          C  
ATOM   2003  CG  GLU A 132      55.324  48.470   3.333  1.00  5.160          C  
ATOM   2004  CD  GLU A 132      55.654  49.471   4.388  1.00  5.160          C  
ATOM   2005  OE1 GLU A 132      54.780  50.169   4.853  1.00  5.160          O  
ATOM   2006  OE2 GLU A 132      56.822  49.539   4.745  1.00  5.160          O  
ATOM   2007  H   GLU A 132      51.557  47.590   1.855  1.00  4.480          H  
ATOM   2008  HA  GLU A 132      54.192  48.017   0.878  1.00  4.400          H  
ATOM   2009 1HB  GLU A 132      53.383  49.264   2.800  1.00  6.190          H  
ATOM   2010 2HB  GLU A 132      53.315  47.792   3.776  1.00  6.190          H  
ATOM   2011 1HG  GLU A 132      55.720  47.515   3.668  1.00  6.190          H  
ATOM   2012 2HG  GLU A 132      55.831  48.734   2.431  1.00  6.190          H  
ATOM   2013  N   VAL A 133      53.917  45.118   2.434  1.00  4.300          N  
ATOM   2014  CA  VAL A 133      54.662  43.881   2.656  1.00  4.680          C  
ATOM   2015  C   VAL A 133      55.125  43.352   1.303  1.00  4.860          C  
ATOM   2016  O   VAL A 133      56.280  42.938   1.138  1.00  5.040          O  
ATOM   2017  CB  VAL A 133      53.786  42.786   3.316  1.00  6.400          C  
ATOM   2018  CG1 VAL A 133      54.541  41.481   3.342  1.00  6.400          C  
ATOM   2019  CG2 VAL A 133      53.396  43.135   4.716  1.00  6.400          C  
ATOM   2020  H   VAL A 133      52.952  45.229   2.763  1.00  5.160          H  
ATOM   2021  HA  VAL A 133      55.528  44.090   3.284  1.00  5.620          H  
ATOM   2022  HB  VAL A 133      52.889  42.668   2.722  1.00  7.680          H  
ATOM   2023 1HG1 VAL A 133      53.915  40.720   3.781  1.00  7.680          H  
ATOM   2024 2HG1 VAL A 133      54.811  41.192   2.342  1.00  7.680          H  
ATOM   2025 3HG1 VAL A 133      55.437  41.596   3.933  1.00  7.680          H  
ATOM   2026 1HG2 VAL A 133      52.785  42.346   5.123  1.00  7.680          H  
ATOM   2027 2HG2 VAL A 133      54.277  43.232   5.300  1.00  7.680          H  
ATOM   2028 3HG2 VAL A 133      52.843  44.053   4.732  1.00  7.680          H  
ATOM   2029  N   LEU A 134      54.216  43.343   0.337  1.00  4.850          N  
ATOM   2030  CA  LEU A 134      54.568  42.873  -0.983  1.00  5.050          C  
ATOM   2031  C   LEU A 134      55.649  43.739  -1.631  1.00  4.840          C  
ATOM   2032  O   LEU A 134      56.617  43.195  -2.174  1.00  5.060          O  
ATOM   2033  CB  LEU A 134      53.310  42.859  -1.834  1.00  6.990          C  
ATOM   2034  CG  LEU A 134      52.272  41.806  -1.491  1.00  6.990          C  
ATOM   2035  CD1 LEU A 134      51.006  42.136  -2.205  1.00  6.990          C  
ATOM   2036  CD2 LEU A 134      52.775  40.424  -1.917  1.00  6.990          C  
ATOM   2037  H   LEU A 134      53.264  43.666   0.550  1.00  5.820          H  
ATOM   2038  HA  LEU A 134      54.964  41.870  -0.889  1.00  6.060          H  
ATOM   2039 1HB  LEU A 134      52.826  43.823  -1.704  1.00  8.390          H  
ATOM   2040 2HB  LEU A 134      53.591  42.743  -2.879  1.00  8.390          H  
ATOM   2041  HG  LEU A 134      52.072  41.815  -0.427  1.00  8.390          H  
ATOM   2042 1HD1 LEU A 134      50.250  41.390  -1.965  1.00  8.390          H  
ATOM   2043 2HD1 LEU A 134      50.660  43.118  -1.878  1.00  8.390          H  
ATOM   2044 3HD1 LEU A 134      51.188  42.150  -3.266  1.00  8.390          H  
ATOM   2045 1HD2 LEU A 134      52.023  39.677  -1.690  1.00  8.390          H  
ATOM   2046 2HD2 LEU A 134      52.976  40.417  -2.977  1.00  8.390          H  
ATOM   2047 3HD2 LEU A 134      53.671  40.182  -1.394  1.00  8.390          H  
ATOM   2048  N   GLU A 135      55.577  45.069  -1.493  1.00  4.430          N  
ATOM   2049  CA  GLU A 135      56.649  45.881  -2.070  1.00  4.250          C  
ATOM   2050  C   GLU A 135      57.992  45.561  -1.398  1.00  4.430          C  
ATOM   2051  O   GLU A 135      59.017  45.452  -2.073  1.00  4.570          O  
ATOM   2052  CB  GLU A 135      56.346  47.377  -1.986  1.00  6.020          C  
ATOM   2053  CG  GLU A 135      55.246  47.847  -2.950  1.00  6.020          C  
ATOM   2054  CD  GLU A 135      54.972  49.307  -2.835  1.00  6.020          C  
ATOM   2055  OE1 GLU A 135      55.367  49.859  -1.837  1.00  6.020          O  
ATOM   2056  OE2 GLU A 135      54.393  49.887  -3.740  1.00  6.020          O  
ATOM   2057  H   GLU A 135      54.759  45.504  -1.054  1.00  5.320          H  
ATOM   2058  HA  GLU A 135      56.733  45.630  -3.128  1.00  5.100          H  
ATOM   2059 1HB  GLU A 135      56.032  47.620  -0.969  1.00  7.230          H  
ATOM   2060 2HB  GLU A 135      57.254  47.945  -2.198  1.00  7.230          H  
ATOM   2061 1HG  GLU A 135      55.544  47.610  -3.974  1.00  7.230          H  
ATOM   2062 2HG  GLU A 135      54.336  47.293  -2.727  1.00  7.230          H  
ATOM   2063  N   ARG A 136      57.992  45.346  -0.076  1.00  4.490          N  
ATOM   2064  CA  ARG A 136      59.220  44.980   0.636  1.00  4.730          C  
ATOM   2065  C   ARG A 136      59.823  43.690   0.064  1.00  5.180          C  
ATOM   2066  O   ARG A 136      61.046  43.541   0.000  1.00  5.410          O  
ATOM   2067  CB  ARG A 136      58.982  44.838   2.146  1.00  6.530          C  
ATOM   2068  CG  ARG A 136      58.650  46.135   2.923  1.00  6.530          C  
ATOM   2069  CD  ARG A 136      59.865  46.986   3.203  1.00  6.530          C  
ATOM   2070  NE  ARG A 136      59.513  48.247   3.895  1.00  6.530          N  
ATOM   2071  CZ  ARG A 136      60.370  49.223   4.269  1.00  6.530          C  
ATOM   2072  NH1 ARG A 136      61.679  49.126   4.079  1.00  6.530          N  
ATOM   2073  NH2 ARG A 136      59.845  50.295   4.832  1.00  6.530          N  
ATOM   2074  H   ARG A 136      57.118  45.471   0.446  1.00  5.390          H  
ATOM   2075  HA  ARG A 136      59.939  45.790   0.479  1.00  5.680          H  
ATOM   2076 1HB  ARG A 136      58.144  44.175   2.301  1.00  7.830          H  
ATOM   2077 2HB  ARG A 136      59.853  44.382   2.610  1.00  7.830          H  
ATOM   2078 1HG  ARG A 136      57.952  46.722   2.349  1.00  7.830          H  
ATOM   2079 2HG  ARG A 136      58.191  45.871   3.883  1.00  7.830          H  
ATOM   2080 1HD  ARG A 136      60.554  46.428   3.838  1.00  7.830          H  
ATOM   2081 2HD  ARG A 136      60.358  47.242   2.266  1.00  7.830          H  
ATOM   2082  HE  ARG A 136      58.511  48.454   4.079  1.00  7.830          H  
ATOM   2083 1HH1 ARG A 136      62.074  48.303   3.650  1.00  7.830          H  
ATOM   2084 2HH1 ARG A 136      62.300  49.879   4.368  1.00  7.830          H  
ATOM   2085 1HH2 ARG A 136      58.810  50.325   4.950  1.00  7.830          H  
ATOM   2086 2HH2 ARG A 136      60.429  51.064   5.126  1.00  7.830          H  
ATOM   2087  N   ALA A 137      58.955  42.779  -0.415  1.00  5.350          N  
ATOM   2088  CA  ALA A 137      59.326  41.488  -1.012  1.00  5.800          C  
ATOM   2089  C   ALA A 137      59.830  41.622  -2.441  1.00  5.880          C  
ATOM   2090  O   ALA A 137      60.206  40.630  -3.062  1.00  6.280          O  
ATOM   2091  CB  ALA A 137      58.132  40.560  -1.070  1.00  7.940          C  
ATOM   2092  H   ALA A 137      57.952  42.962  -0.278  1.00  6.420          H  
ATOM   2093  HA  ALA A 137      60.116  41.053  -0.399  1.00  6.960          H  
ATOM   2094 1HB  ALA A 137      58.432  39.609  -1.498  1.00  9.530          H  
ATOM   2095 2HB  ALA A 137      57.737  40.411  -0.110  1.00  9.530          H  
ATOM   2096 3HB  ALA A 137      57.371  40.995  -1.695  1.00  9.530          H  
ATOM   2097  N   GLY A 138      59.774  42.831  -2.993  1.00  5.520          N  
ATOM   2098  CA  GLY A 138      60.168  43.040  -4.364  1.00  5.580          C  
ATOM   2099  C   GLY A 138      59.052  42.704  -5.348  1.00  5.650          C  
ATOM   2100  O   GLY A 138      59.331  42.394  -6.518  1.00  5.800          O  
ATOM   2101  H   GLY A 138      59.468  43.639  -2.447  1.00  6.620          H  
ATOM   2102 1HA  GLY A 138      60.466  44.079  -4.490  1.00  6.700          H  
ATOM   2103 2HA  GLY A 138      61.042  42.428  -4.576  1.00  6.700          H  
ATOM   2104  N   ILE A 139      57.794  42.729  -4.885  1.00  5.570          N  
ATOM   2105  CA  ILE A 139      56.647  42.410  -5.718  1.00  5.680          C  
ATOM   2106  C   ILE A 139      55.833  43.666  -5.988  1.00  5.300          C  
ATOM   2107  O   ILE A 139      55.454  44.312  -5.026  1.00  5.090          O  
ATOM   2108  CB  ILE A 139      55.723  41.393  -4.998  1.00  7.910          C  
ATOM   2109  CG1 ILE A 139      56.512  40.079  -4.753  1.00  7.910          C  
ATOM   2110  CG2 ILE A 139      54.371  41.181  -5.780  1.00  7.910          C  
ATOM   2111  CD1 ILE A 139      55.839  39.084  -3.819  1.00  7.910          C  
ATOM   2112  H   ILE A 139      57.589  43.011  -3.922  1.00  6.680          H  
ATOM   2113  HA  ILE A 139      57.021  41.955  -6.620  1.00  6.820          H  
ATOM   2114  HB  ILE A 139      55.481  41.787  -4.019  1.00  9.490          H  
ATOM   2115 1HG1 ILE A 139      56.686  39.594  -5.712  1.00  9.490          H  
ATOM   2116 2HG1 ILE A 139      57.478  40.333  -4.319  1.00  9.490          H  
ATOM   2117 1HG2 ILE A 139      53.727  40.491  -5.244  1.00  9.490          H  
ATOM   2118 2HG2 ILE A 139      53.850  42.121  -5.888  1.00  9.490          H  
ATOM   2119 3HG2 ILE A 139      54.572  40.775  -6.767  1.00  9.490          H  
ATOM   2120 1HD1 ILE A 139      56.485  38.213  -3.702  1.00  9.490          H  
ATOM   2121 2HD1 ILE A 139      55.697  39.549  -2.847  1.00  9.490          H  
ATOM   2122 3HD1 ILE A 139      54.882  38.766  -4.218  1.00  9.490          H  
ATOM   2123  N   PRO A 140      55.540  44.023  -7.264  1.00  5.220          N  
ATOM   2124  CA  PRO A 140      54.705  45.124  -7.743  1.00  4.910          C  
ATOM   2125  C   PRO A 140      53.258  44.661  -7.570  1.00  5.080          C  
ATOM   2126  O   PRO A 140      52.681  44.184  -8.543  1.00  5.450          O  
ATOM   2127  CB  PRO A 140      55.112  45.248  -9.210  1.00  7.370          C  
ATOM   2128  CG  PRO A 140      55.499  43.869  -9.613  1.00  7.370          C  
ATOM   2129  CD  PRO A 140      56.124  43.239  -8.385  1.00  7.370          C  
ATOM   2130  HA  PRO A 140      54.947  46.049  -7.205  1.00  5.890          H  
ATOM   2131 1HB  PRO A 140      54.289  45.658  -9.803  1.00  8.840          H  
ATOM   2132 2HB  PRO A 140      55.947  45.927  -9.322  1.00  8.840          H  
ATOM   2133 1HG  PRO A 140      54.657  43.322  -9.981  1.00  8.840          H  
ATOM   2134 2HG  PRO A 140      56.214  43.929 -10.449  1.00  8.840          H  
ATOM   2135 1HD  PRO A 140      55.794  42.192  -8.364  1.00  8.840          H  
ATOM   2136 2HD  PRO A 140      57.221  43.342  -8.420  1.00  8.840          H  
ATOM   2137  N   PRO A 141      52.650  44.769  -6.368  1.00  4.870          N  
ATOM   2138  CA  PRO A 141      51.425  44.100  -5.888  1.00  5.090          C  
ATOM   2139  C   PRO A 141      50.257  43.990  -6.883  1.00  5.340          C  
ATOM   2140  O   PRO A 141      49.456  43.062  -6.817  1.00  5.700          O  
ATOM   2141  CB  PRO A 141      51.051  44.970  -4.698  1.00  7.630          C  
ATOM   2142  CG  PRO A 141      52.335  45.572  -4.243  1.00  7.630          C  
ATOM   2143  CD  PRO A 141      53.031  45.912  -5.484  1.00  7.630          C  
ATOM   2144  HA  PRO A 141      51.698  43.093  -5.535  1.00  6.110          H  
ATOM   2145 1HB  PRO A 141      50.313  45.692  -4.993  1.00  9.160          H  
ATOM   2146 2HB  PRO A 141      50.606  44.372  -3.922  1.00  9.160          H  
ATOM   2147 1HG  PRO A 141      52.177  46.420  -3.581  1.00  9.160          H  
ATOM   2148 2HG  PRO A 141      52.919  44.867  -3.682  1.00  9.160          H  
ATOM   2149 1HD  PRO A 141      52.619  46.845  -5.881  1.00  9.160          H  
ATOM   2150 2HD  PRO A 141      54.069  46.021  -5.271  1.00  9.160          H  
ATOM   2151  N   THR A 142      50.166  44.909  -7.835  1.00  5.210          N  
ATOM   2152  CA  THR A 142      49.097  44.915  -8.835  1.00  5.460          C  
ATOM   2153  C   THR A 142      49.185  43.658  -9.711  1.00  5.870          C  
ATOM   2154  O   THR A 142      48.195  43.161 -10.254  1.00  6.180          O  
ATOM   2155  CB  THR A 142      49.168  46.200  -9.687  1.00  7.540          C  
ATOM   2156  OG1 THR A 142      48.049  46.234 -10.578  1.00  7.540          O  
ATOM   2157  CG2 THR A 142      50.479  46.261 -10.494  1.00  7.540          C  
ATOM   2158  H   THR A 142      50.846  45.650  -7.869  1.00  6.250          H  
ATOM   2159  HA  THR A 142      48.138  44.901  -8.318  1.00  6.550          H  
ATOM   2160  HB  THR A 142      49.124  47.062  -9.031  1.00  9.050          H  
ATOM   2161  HG1 THR A 142      47.230  46.301 -10.072  1.00  9.050          H  
ATOM   2162 1HG2 THR A 142      50.497  47.182 -11.072  1.00  9.050          H  
ATOM   2163 2HG2 THR A 142      51.332  46.242  -9.820  1.00  9.050          H  
ATOM   2164 3HG2 THR A 142      50.543  45.423 -11.176  1.00  9.050          H  
ATOM   2165  N   SER A 143      50.407  43.145  -9.816  1.00  5.920          N  
ATOM   2166  CA  SER A 143      50.815  41.987 -10.596  1.00  6.330          C  
ATOM   2167  C   SER A 143      50.220  40.702 -10.068  1.00  6.690          C  
ATOM   2168  O   SER A 143      50.275  39.663 -10.725  1.00  7.090          O  
ATOM   2169  CB  SER A 143      52.316  41.867 -10.595  1.00  8.700          C  
ATOM   2170  OG  SER A 143      52.794  41.582  -9.302  1.00  8.700          O  
ATOM   2171  H   SER A 143      51.138  43.623  -9.297  1.00  7.100          H  
ATOM   2172  HA  SER A 143      50.473  42.131 -11.622  1.00  7.600          H  
ATOM   2173 1HB  SER A 143      52.614  41.074 -11.280  1.00 10.440          H  
ATOM   2174 2HB  SER A 143      52.742  42.793 -10.959  1.00 10.440          H  
ATOM   2175  HG  SER A 143      52.813  42.439  -8.835  1.00 10.440          H  
ATOM   2176  N   LEU A 144      49.644  40.757  -8.874  1.00  6.570          N  
ATOM   2177  CA  LEU A 144      49.032  39.591  -8.303  1.00  6.910          C  
ATOM   2178  C   LEU A 144      47.599  39.431  -8.807  1.00  7.130          C  
ATOM   2179  O   LEU A 144      46.899  38.490  -8.425  1.00  7.440          O  
ATOM   2180  CB  LEU A 144      49.039  39.665  -6.785  1.00  9.540          C  
ATOM   2181  CG  LEU A 144      50.400  39.688  -6.075  1.00  9.540          C  
ATOM   2182  CD1 LEU A 144      50.139  39.894  -4.642  1.00  9.540          C  
ATOM   2183  CD2 LEU A 144      51.158  38.377  -6.274  1.00  9.540          C  
ATOM   2184  H   LEU A 144      49.620  41.641  -8.359  1.00  7.880          H  
ATOM   2185  HA  LEU A 144      49.593  38.722  -8.624  1.00  8.290          H  
ATOM   2186 1HB  LEU A 144      48.483  40.557  -6.483  1.00 11.450          H  
ATOM   2187 2HB  LEU A 144      48.523  38.793  -6.423  1.00 11.450          H  
ATOM   2188  HG  LEU A 144      51.003  40.520  -6.448  1.00 11.450          H  
ATOM   2189 1HD1 LEU A 144      51.070  39.921  -4.121  1.00 11.450          H  
ATOM   2190 2HD1 LEU A 144      49.611  40.834  -4.514  1.00 11.450          H  
ATOM   2191 3HD1 LEU A 144      49.535  39.081  -4.263  1.00 11.450          H  
ATOM   2192 1HD2 LEU A 144      52.107  38.419  -5.736  1.00 11.450          H  
ATOM   2193 2HD2 LEU A 144      50.560  37.547  -5.886  1.00 11.450          H  
ATOM   2194 3HD2 LEU A 144      51.360  38.219  -7.329  1.00 11.450          H  
ATOM   2195  N   GLN A 145      47.129  40.327  -9.671  1.00  7.010          N  
ATOM   2196  CA  GLN A 145      45.798  40.115 -10.196  1.00  7.270          C  
ATOM   2197  C   GLN A 145      45.761  38.745 -10.855  1.00  7.790          C  
ATOM   2198  O   GLN A 145      46.594  38.427 -11.702  1.00  7.930          O  
ATOM   2199  CB  GLN A 145      45.401  41.188 -11.206  1.00 10.070          C  
ATOM   2200  CG  GLN A 145      43.984  41.004 -11.755  1.00 10.070          C  
ATOM   2201  CD  GLN A 145      43.574  42.083 -12.701  1.00 10.070          C  
ATOM   2202  OE1 GLN A 145      43.987  43.236 -12.583  1.00 10.070          O  
ATOM   2203  NE2 GLN A 145      42.750  41.718 -13.669  1.00 10.070          N  
ATOM   2204  H   GLN A 145      47.673  41.147  -9.952  1.00  8.410          H  
ATOM   2205  HA  GLN A 145      45.092  40.130  -9.374  1.00  8.720          H  
ATOM   2206 1HB  GLN A 145      45.459  42.167 -10.721  1.00 12.090          H  
ATOM   2207 2HB  GLN A 145      46.103  41.191 -12.036  1.00 12.090          H  
ATOM   2208 1HG  GLN A 145      43.932  40.063 -12.301  1.00 12.090          H  
ATOM   2209 2HG  GLN A 145      43.283  40.987 -10.923  1.00 12.090          H  
ATOM   2210 1HE2 GLN A 145      42.437  42.391 -14.340  1.00 12.090          H  
ATOM   2211 2HE2 GLN A 145      42.438  40.769 -13.733  1.00 12.090          H  
ATOM   2212  N   ALA A 146      44.749  37.959 -10.502  1.00  8.080          N  
ATOM   2213  CA  ALA A 146      44.505  36.593 -10.969  1.00  8.590          C  
ATOM   2214  C   ALA A 146      45.566  35.578 -10.483  1.00  8.750          C  
ATOM   2215  O   ALA A 146      45.616  34.449 -10.980  1.00  9.170          O  
ATOM   2216  CB  ALA A 146      44.439  36.547 -12.495  1.00 11.820          C  
ATOM   2217  H   ALA A 146      44.105  38.328  -9.797  1.00  9.700          H  
ATOM   2218  HA  ALA A 146      43.535  36.299 -10.595  1.00 10.310          H  
ATOM   2219 1HB  ALA A 146      44.198  35.532 -12.808  1.00 14.190          H  
ATOM   2220 2HB  ALA A 146      43.665  37.224 -12.844  1.00 14.190          H  
ATOM   2221 3HB  ALA A 146      45.388  36.830 -12.934  1.00 14.190          H  
ATOM   2222  N   SER A 147      46.361  35.950  -9.478  1.00  8.450          N  
ATOM   2223  CA  SER A 147      47.367  35.079  -8.878  1.00  8.620          C  
ATOM   2224  C   SER A 147      46.776  34.218  -7.760  1.00  8.820          C  
ATOM   2225  O   SER A 147      45.890  34.667  -7.014  1.00  8.670          O  
ATOM   2226  CB  SER A 147      48.508  35.925  -8.315  1.00 12.000          C  
ATOM   2227  OG  SER A 147      49.464  35.173  -7.620  1.00 12.000          O  
ATOM   2228  H   SER A 147      46.296  36.910  -9.138  1.00 10.140          H  
ATOM   2229  HA  SER A 147      47.759  34.455  -9.678  1.00 10.340          H  
ATOM   2230 1HB  SER A 147      48.985  36.466  -9.132  1.00 14.400          H  
ATOM   2231 2HB  SER A 147      48.105  36.646  -7.633  1.00 14.400          H  
ATOM   2232  HG  SER A 147      50.233  35.752  -7.545  1.00 14.400          H  
ATOM   2233  N   PRO A 148      47.248  32.967  -7.573  1.00  9.150          N  
ATOM   2234  CA  PRO A 148      46.860  32.067  -6.498  1.00  9.360          C  
ATOM   2235  C   PRO A 148      47.538  32.492  -5.200  1.00  9.060          C  
ATOM   2236  O   PRO A 148      48.431  31.810  -4.683  1.00  9.190          O  
ATOM   2237  CB  PRO A 148      47.353  30.706  -7.006  1.00 14.040          C  
ATOM   2238  CG  PRO A 148      48.570  31.042  -7.830  1.00 14.040          C  
ATOM   2239  CD  PRO A 148      48.216  32.359  -8.526  1.00 14.040          C  
ATOM   2240  HA  PRO A 148      45.766  32.081  -6.390  1.00 11.230          H  
ATOM   2241 1HB  PRO A 148      47.576  30.038  -6.160  1.00 16.850          H  
ATOM   2242 2HB  PRO A 148      46.560  30.214  -7.591  1.00 16.850          H  
ATOM   2243 1HG  PRO A 148      49.446  31.144  -7.176  1.00 16.850          H  
ATOM   2244 2HG  PRO A 148      48.796  30.224  -8.531  1.00 16.850          H  
ATOM   2245 1HD  PRO A 148      49.126  32.959  -8.630  1.00 16.850          H  
ATOM   2246 2HD  PRO A 148      47.731  32.154  -9.496  1.00 16.850          H  
ATOM   2247  N   THR A 149      47.134  33.659  -4.740  1.00  8.680          N  
ATOM   2248  CA  THR A 149      47.625  34.279  -3.531  1.00  8.360          C  
ATOM   2249  C   THR A 149      46.446  34.594  -2.622  1.00  8.330          C  
ATOM   2250  O   THR A 149      45.438  35.134  -3.087  1.00  8.280          O  
ATOM   2251  CB  THR A 149      48.402  35.565  -3.866  1.00 11.830          C  
ATOM   2252  OG1 THR A 149      49.536  35.245  -4.693  1.00 11.830          O  
ATOM   2253  CG2 THR A 149      48.853  36.332  -2.564  1.00 11.830          C  
ATOM   2254  H   THR A 149      46.433  34.150  -5.293  1.00 10.420          H  
ATOM   2255  HA  THR A 149      48.286  33.588  -3.035  1.00 10.030          H  
ATOM   2256  HB  THR A 149      47.774  36.172  -4.434  1.00 14.200          H  
ATOM   2257  HG1 THR A 149      49.239  35.016  -5.597  1.00 14.200          H  
ATOM   2258 1HG2 THR A 149      49.383  37.233  -2.842  1.00 14.200          H  
ATOM   2259 2HG2 THR A 149      47.989  36.604  -1.965  1.00 14.200          H  
ATOM   2260 3HG2 THR A 149      49.491  35.724  -1.962  1.00 14.200          H  
ATOM   2261  N   GLY A 150      46.554  34.240  -1.340  1.00  8.400          N  
ATOM   2262  CA  GLY A 150      45.459  34.522  -0.402  1.00  8.390          C  
ATOM   2263  C   GLY A 150      45.822  35.509   0.699  1.00  7.950          C  
ATOM   2264  O   GLY A 150      46.932  36.049   0.731  1.00  7.690          O  
ATOM   2265  H   GLY A 150      47.427  33.792  -1.039  1.00 10.080          H  
ATOM   2266 1HA  GLY A 150      44.592  34.901  -0.947  1.00 10.070          H  
ATOM   2267 2HA  GLY A 150      45.138  33.595   0.064  1.00 10.070          H  
ATOM   2268  N   VAL A 151      44.837  35.774   1.565  1.00  7.900          N  
ATOM   2269  CA  VAL A 151      44.941  36.694   2.696  1.00  7.530          C  
ATOM   2270  C   VAL A 151      44.310  36.120   3.991  1.00  7.650          C  
ATOM   2271  O   VAL A 151      43.150  35.697   3.970  1.00  7.890          O  
ATOM   2272  CB  VAL A 151      44.238  38.022   2.339  1.00 10.690          C  
ATOM   2273  CG1 VAL A 151      44.384  38.969   3.454  1.00 10.690          C  
ATOM   2274  CG2 VAL A 151      44.780  38.600   1.058  1.00 10.690          C  
ATOM   2275  H   VAL A 151      43.954  35.293   1.405  1.00  9.480          H  
ATOM   2276  HA  VAL A 151      45.994  36.884   2.887  1.00  9.040          H  
ATOM   2277  HB  VAL A 151      43.172  37.840   2.207  1.00 12.830          H  
ATOM   2278 1HG1 VAL A 151      43.880  39.863   3.189  1.00 12.830          H  
ATOM   2279 2HG1 VAL A 151      43.944  38.554   4.336  1.00 12.830          H  
ATOM   2280 3HG1 VAL A 151      45.435  39.180   3.630  1.00 12.830          H  
ATOM   2281 1HG2 VAL A 151      44.247  39.509   0.834  1.00 12.830          H  
ATOM   2282 2HG2 VAL A 151      45.843  38.806   1.157  1.00 12.830          H  
ATOM   2283 3HG2 VAL A 151      44.621  37.902   0.258  1.00 12.830          H  
ATOM   2284  N   PHE A 152      45.050  36.158   5.109  1.00  7.500          N  
ATOM   2285  CA  PHE A 152      44.584  35.693   6.421  1.00  7.610          C  
ATOM   2286  C   PHE A 152      44.743  36.797   7.502  1.00  7.220          C  
ATOM   2287  O   PHE A 152      45.863  37.130   7.902  1.00  7.020          O  
ATOM   2288  CB  PHE A 152      45.366  34.430   6.797  1.00 10.610          C  
ATOM   2289  CG  PHE A 152      45.168  33.284   5.838  1.00 10.610          C  
ATOM   2290  CD1 PHE A 152      45.875  33.223   4.624  1.00 10.610          C  
ATOM   2291  CD2 PHE A 152      44.304  32.258   6.144  1.00 10.610          C  
ATOM   2292  CE1 PHE A 152      45.693  32.176   3.752  1.00 10.610          C  
ATOM   2293  CE2 PHE A 152      44.138  31.204   5.273  1.00 10.610          C  
ATOM   2294  CZ  PHE A 152      44.826  31.164   4.081  1.00 10.610          C  
ATOM   2295  H   PHE A 152      46.002  36.493   5.033  1.00  9.000          H  
ATOM   2296  HA  PHE A 152      43.536  35.432   6.340  1.00  9.130          H  
ATOM   2297 1HB  PHE A 152      46.427  34.647   6.852  1.00 12.730          H  
ATOM   2298 2HB  PHE A 152      45.052  34.089   7.773  1.00 12.730          H  
ATOM   2299  HD1 PHE A 152      46.574  34.027   4.375  1.00 12.730          H  
ATOM   2300  HD2 PHE A 152      43.752  32.281   7.082  1.00 12.730          H  
ATOM   2301  HE1 PHE A 152      46.239  32.143   2.813  1.00 12.730          H  
ATOM   2302  HE2 PHE A 152      43.457  30.392   5.527  1.00 12.730          H  
ATOM   2303  HZ  PHE A 152      44.682  30.322   3.405  1.00 12.730          H  
ATOM   2304  N   VAL A 153      43.631  37.369   7.979  1.00  7.130          N  
ATOM   2305  CA  VAL A 153      43.710  38.504   8.925  1.00  6.750          C  
ATOM   2306  C   VAL A 153      42.984  38.366  10.250  1.00  6.840          C  
ATOM   2307  O   VAL A 153      41.750  38.364  10.287  1.00  7.050          O  
ATOM   2308  CB  VAL A 153      43.136  39.784   8.252  1.00  9.600          C  
ATOM   2309  CG1 VAL A 153      43.129  40.983   9.223  1.00  9.600          C  
ATOM   2310  CG2 VAL A 153      43.968  40.122   7.049  1.00  9.600          C  
ATOM   2311  H   VAL A 153      42.729  37.003   7.659  1.00  8.560          H  
ATOM   2312  HA  VAL A 153      44.760  38.673   9.149  1.00  8.100          H  
ATOM   2313  HB  VAL A 153      42.104  39.601   7.944  1.00 11.520          H  
ATOM   2314 1HG1 VAL A 153      42.723  41.839   8.710  1.00 11.520          H  
ATOM   2315 2HG1 VAL A 153      42.515  40.780  10.084  1.00 11.520          H  
ATOM   2316 3HG1 VAL A 153      44.119  41.201   9.552  1.00 11.520          H  
ATOM   2317 1HG2 VAL A 153      43.568  41.007   6.560  1.00 11.520          H  
ATOM   2318 2HG2 VAL A 153      44.982  40.302   7.358  1.00 11.520          H  
ATOM   2319 3HG2 VAL A 153      43.944  39.298   6.374  1.00 11.520          H  
ATOM   2320  N   GLY A 154      43.736  38.458  11.340  1.00  6.670          N  
ATOM   2321  CA  GLY A 154      43.137  38.452  12.661  1.00  6.720          C  
ATOM   2322  C   GLY A 154      42.528  39.821  12.934  1.00  6.470          C  
ATOM   2323  O   GLY A 154      43.189  40.848  12.736  1.00  6.160          O  
ATOM   2324  H   GLY A 154      44.755  38.479  11.239  1.00  8.000          H  
ATOM   2325 1HA  GLY A 154      42.365  37.699  12.714  1.00  8.060          H  
ATOM   2326 2HA  GLY A 154      43.899  38.222  13.400  1.00  8.060          H  
ATOM   2327  N   LEU A 155      41.281  39.851  13.390  1.00  6.620          N  
ATOM   2328  CA  LEU A 155      40.646  41.147  13.635  1.00  6.440          C  
ATOM   2329  C   LEU A 155      39.483  41.035  14.602  1.00  6.620          C  
ATOM   2330  O   LEU A 155      38.523  40.313  14.329  1.00  6.940          O  
ATOM   2331  CB  LEU A 155      40.118  41.708  12.289  1.00  9.090          C  
ATOM   2332  CG  LEU A 155      39.599  43.198  12.221  1.00  9.090          C  
ATOM   2333  CD1 LEU A 155      39.708  43.656  10.783  1.00  9.090          C  
ATOM   2334  CD2 LEU A 155      38.157  43.339  12.664  1.00  9.090          C  
ATOM   2335  H   LEU A 155      40.789  38.966  13.567  1.00  7.940          H  
ATOM   2336  HA  LEU A 155      41.388  41.830  14.056  1.00  7.730          H  
ATOM   2337 1HB  LEU A 155      40.918  41.631  11.565  1.00 10.910          H  
ATOM   2338 2HB  LEU A 155      39.307  41.062  11.951  1.00 10.910          H  
ATOM   2339  HG  LEU A 155      40.231  43.820  12.837  1.00 10.910          H  
ATOM   2340 1HD1 LEU A 155      39.372  44.685  10.687  1.00 10.910          H  
ATOM   2341 2HD1 LEU A 155      40.741  43.578  10.447  1.00 10.910          H  
ATOM   2342 3HD1 LEU A 155      39.073  43.011  10.175  1.00 10.910          H  
ATOM   2343 1HD2 LEU A 155      37.845  44.382  12.572  1.00 10.910          H  
ATOM   2344 2HD2 LEU A 155      37.550  42.733  12.028  1.00 10.910          H  
ATOM   2345 3HD2 LEU A 155      38.024  43.038  13.674  1.00 10.910          H  
ATOM   2346  N   ILE A 156      39.536  41.768  15.712  1.00  6.460          N  
ATOM   2347  CA  ILE A 156      38.421  41.755  16.646  1.00  6.630          C  
ATOM   2348  C   ILE A 156      37.772  43.133  16.549  1.00  6.550          C  
ATOM   2349  O   ILE A 156      38.421  44.105  16.936  1.00  6.240          O  
ATOM   2350  CB  ILE A 156      38.896  41.523  18.088  1.00  9.210          C  
ATOM   2351  CG1 ILE A 156      39.784  40.266  18.145  1.00  9.210          C  
ATOM   2352  CG2 ILE A 156      37.686  41.419  19.026  1.00  9.210          C  
ATOM   2353  CD1 ILE A 156      39.165  38.972  17.697  1.00  9.210          C  
ATOM   2354  H   ILE A 156      40.348  42.343  15.899  1.00  7.750          H  
ATOM   2355  HA  ILE A 156      37.736  40.970  16.367  1.00  7.960          H  
ATOM   2356  HB  ILE A 156      39.518  42.361  18.404  1.00 11.060          H  
ATOM   2357 1HG1 ILE A 156      40.608  40.438  17.514  1.00 11.060          H  
ATOM   2358 2HG1 ILE A 156      40.143  40.139  19.165  1.00 11.060          H  
ATOM   2359 1HG2 ILE A 156      38.033  41.269  20.044  1.00 11.060          H  
ATOM   2360 2HG2 ILE A 156      37.097  42.339  18.980  1.00 11.060          H  
ATOM   2361 3HG2 ILE A 156      37.052  40.585  18.734  1.00 11.060          H  
ATOM   2362 1HD1 ILE A 156      39.904  38.183  17.757  1.00 11.060          H  
ATOM   2363 2HD1 ILE A 156      38.318  38.714  18.329  1.00 11.060          H  
ATOM   2364 3HD1 ILE A 156      38.830  39.032  16.669  1.00 11.060          H  
ATOM   2365  N   PRO A 157      36.518  43.260  16.086  1.00  6.880          N  
ATOM   2366  CA  PRO A 157      35.844  44.527  15.840  1.00  6.920          C  
ATOM   2367  C   PRO A 157      35.630  45.252  17.154  1.00  6.710          C  
ATOM   2368  O   PRO A 157      35.364  44.597  18.161  1.00  6.690          O  
ATOM   2369  CB  PRO A 157      34.527  44.085  15.192  1.00 10.380          C  
ATOM   2370  CG  PRO A 157      34.296  42.674  15.698  1.00 10.380          C  
ATOM   2371  CD  PRO A 157      35.677  42.073  15.890  1.00 10.380          C  
ATOM   2372  HA  PRO A 157      36.442  45.134  15.145  1.00  8.300          H  
ATOM   2373 1HB  PRO A 157      33.720  44.770  15.478  1.00 12.460          H  
ATOM   2374 2HB  PRO A 157      34.618  44.142  14.091  1.00 12.460          H  
ATOM   2375 1HG  PRO A 157      33.723  42.702  16.639  1.00 12.460          H  
ATOM   2376 2HG  PRO A 157      33.689  42.112  14.972  1.00 12.460          H  
ATOM   2377 1HD  PRO A 157      35.646  41.463  16.804  1.00 12.460          H  
ATOM   2378 2HD  PRO A 157      36.004  41.501  15.015  1.00 12.460          H  
ATOM   2379  N   GLN A 158      35.679  46.589  17.137  1.00  6.630          N  
ATOM   2380  CA  GLN A 158      35.511  47.355  18.366  1.00  6.530          C  
ATOM   2381  C   GLN A 158      34.513  48.511  18.293  1.00  6.740          C  
ATOM   2382  O   GLN A 158      34.919  49.657  18.432  1.00  7.190          O  
ATOM   2383  CB  GLN A 158      36.858  47.961  18.757  1.00  9.180          C  
ATOM   2384  CG  GLN A 158      37.966  46.969  18.964  1.00  9.180          C  
ATOM   2385  CD  GLN A 158      37.760  46.095  20.113  1.00  9.180          C  
ATOM   2386  OE1 GLN A 158      37.370  46.530  21.195  1.00  9.180          O  
ATOM   2387  NE2 GLN A 158      38.001  44.829  19.891  1.00  9.180          N  
ATOM   2388  H   GLN A 158      35.875  47.086  16.275  1.00  7.960          H  
ATOM   2389  HA  GLN A 158      35.172  46.676  19.151  1.00  7.840          H  
ATOM   2390 1HB  GLN A 158      37.180  48.608  17.953  1.00 11.020          H  
ATOM   2391 2HB  GLN A 158      36.756  48.566  19.658  1.00 11.020          H  
ATOM   2392 1HG  GLN A 158      38.078  46.354  18.077  1.00 11.020          H  
ATOM   2393 2HG  GLN A 158      38.887  47.523  19.134  1.00 11.020          H  
ATOM   2394 1HE2 GLN A 158      37.874  44.165  20.625  1.00 11.020          H  
ATOM   2395 2HE2 GLN A 158      38.286  44.542  18.944  1.00 11.020          H  
ATOM   2396  N   GLU A 159      33.228  48.219  18.128  1.00  6.560          N  
ATOM   2397  CA  GLU A 159      32.160  49.237  18.128  1.00  6.790          C  
ATOM   2398  C   GLU A 159      32.276  50.434  17.158  1.00  6.710          C  
ATOM   2399  O   GLU A 159      31.867  51.532  17.519  1.00  6.750          O  
ATOM   2400  CB  GLU A 159      32.053  49.869  19.534  1.00  9.410          C  
ATOM   2401  CG  GLU A 159      31.744  48.949  20.701  1.00  9.410          C  
ATOM   2402  CD  GLU A 159      31.565  49.730  22.023  1.00  9.410          C  
ATOM   2403  OE1 GLU A 159      32.049  50.850  22.135  1.00  9.410          O  
ATOM   2404  OE2 GLU A 159      30.948  49.194  22.912  1.00  9.410          O  
ATOM   2405  H   GLU A 159      32.970  47.247  18.018  1.00  7.870          H  
ATOM   2406  HA  GLU A 159      31.228  48.720  17.902  1.00  8.150          H  
ATOM   2407 1HB  GLU A 159      32.974  50.380  19.767  1.00 11.300          H  
ATOM   2408 2HB  GLU A 159      31.266  50.623  19.525  1.00 11.300          H  
ATOM   2409 1HG  GLU A 159      30.835  48.394  20.483  1.00 11.300          H  
ATOM   2410 2HG  GLU A 159      32.562  48.234  20.810  1.00 11.300          H  
ATOM   2411  N   TYR A 160      32.719  50.252  15.915  1.00  6.650          N  
ATOM   2412  CA  TYR A 160      32.778  51.415  15.011  1.00  6.590          C  
ATOM   2413  C   TYR A 160      31.442  51.594  14.274  1.00  6.810          C  
ATOM   2414  O   TYR A 160      30.968  52.711  14.088  1.00  6.870          O  
ATOM   2415  CB  TYR A 160      33.991  51.327  14.068  1.00  9.250          C  
ATOM   2416  CG  TYR A 160      34.266  52.588  13.200  1.00  9.250          C  
ATOM   2417  CD1 TYR A 160      34.526  53.815  13.815  1.00  9.250          C  
ATOM   2418  CD2 TYR A 160      34.329  52.506  11.823  1.00  9.250          C  
ATOM   2419  CE1 TYR A 160      34.815  54.943  13.058  1.00  9.250          C  
ATOM   2420  CE2 TYR A 160      34.640  53.636  11.061  1.00  9.250          C  
ATOM   2421  CZ  TYR A 160      34.882  54.857  11.671  1.00  9.250          C  
ATOM   2422  OH  TYR A 160      35.161  56.016  10.903  1.00  9.250          O  
ATOM   2423  H   TYR A 160      33.057  49.349  15.622  1.00  7.980          H  
ATOM   2424  HA  TYR A 160      32.924  52.306  15.622  1.00  7.910          H  
ATOM   2425 1HB  TYR A 160      34.882  51.123  14.650  1.00 11.100          H  
ATOM   2426 2HB  TYR A 160      33.857  50.483  13.392  1.00 11.100          H  
ATOM   2427  HD1 TYR A 160      34.485  53.899  14.898  1.00 11.100          H  
ATOM   2428  HD2 TYR A 160      34.142  51.556  11.326  1.00 11.100          H  
ATOM   2429  HE1 TYR A 160      34.989  55.893  13.555  1.00 11.100          H  
ATOM   2430  HE2 TYR A 160      34.690  53.560   9.977  1.00 11.100          H  
ATOM   2431  HH  TYR A 160      35.018  55.840   9.918  1.00 11.100          H  
ATOM   2432  N   GLY A 161      30.824  50.490  13.874  1.00  6.960          N  
ATOM   2433  CA  GLY A 161      29.560  50.495  13.127  1.00  7.170          C  
ATOM   2434  C   GLY A 161      28.397  51.234  13.818  1.00  7.400          C  
ATOM   2435  O   GLY A 161      27.720  52.032  13.165  1.00  7.720          O  
ATOM   2436  H   GLY A 161      31.270  49.608  14.077  1.00  8.350          H  
ATOM   2437 1HA  GLY A 161      29.733  50.961  12.157  1.00  8.600          H  
ATOM   2438 2HA  GLY A 161      29.264  49.467  12.908  1.00  8.600          H  
ATOM   2439  N   PRO A 162      28.094  50.938  15.124  1.00  7.450          N  
ATOM   2440  CA  PRO A 162      27.004  51.494  15.968  1.00  7.680          C  
ATOM   2441  C   PRO A 162      26.728  53.032  16.144  1.00  8.180          C  
ATOM   2442  O   PRO A 162      25.605  52.539  16.223  1.00  8.430          O  
ATOM   2443  CB  PRO A 162      27.372  50.898  17.338  1.00 11.520          C  
ATOM   2444  CG  PRO A 162      27.990  49.583  17.009  1.00 11.520          C  
ATOM   2445  CD  PRO A 162      28.839  49.859  15.815  1.00 11.520          C  
ATOM   2446  HA  PRO A 162      26.081  51.032  15.627  1.00  9.220          H  
ATOM   2447 1HB  PRO A 162      28.049  51.557  17.881  1.00 13.820          H  
ATOM   2448 2HB  PRO A 162      26.464  50.796  17.954  1.00 13.820          H  
ATOM   2449 1HG  PRO A 162      28.568  49.210  17.873  1.00 13.820          H  
ATOM   2450 2HG  PRO A 162      27.201  48.848  16.810  1.00 13.820          H  
ATOM   2451 1HD  PRO A 162      29.770  50.229  16.188  1.00 13.820          H  
ATOM   2452 2HD  PRO A 162      28.935  48.953  15.204  1.00 13.820          H  
ATOM   2453  N   ARG A 163      28.066  53.171  16.032  1.00  8.500          N  
ATOM   2454  CA  ARG A 163      28.567  54.548  16.117  1.00  9.270          C  
ATOM   2455  C   ARG A 163      28.441  55.243  14.753  1.00  9.720          C  
ATOM   2456  O   ARG A 163      27.833  56.309  14.661  1.00  9.910          O  
ATOM   2457  CB  ARG A 163      30.008  54.646  16.607  1.00 12.670          C  
ATOM   2458  CG  ARG A 163      30.311  54.099  18.019  1.00 12.670          C  
ATOM   2459  CD  ARG A 163      29.735  54.904  19.171  1.00 12.670          C  
ATOM   2460  NE  ARG A 163      28.355  54.509  19.509  1.00 12.670          N  
ATOM   2461  CZ  ARG A 163      28.004  53.395  20.211  1.00 12.670          C  
ATOM   2462  NH1 ARG A 163      28.930  52.558  20.662  1.00 12.670          N  
ATOM   2463  NH2 ARG A 163      26.721  53.147  20.448  1.00 12.670          N  
ATOM   2464  H   ARG A 163      28.685  52.397  15.938  1.00 10.200          H  
ATOM   2465  HA  ARG A 163      27.949  55.097  16.825  1.00 11.120          H  
ATOM   2466 1HB  ARG A 163      30.660  54.134  15.936  1.00 15.200          H  
ATOM   2467 2HB  ARG A 163      30.313  55.691  16.606  1.00 15.200          H  
ATOM   2468 1HG  ARG A 163      29.931  53.086  18.081  1.00 15.200          H  
ATOM   2469 2HG  ARG A 163      31.386  54.076  18.132  1.00 15.200          H  
ATOM   2470 1HD  ARG A 163      30.360  54.782  20.053  1.00 15.200          H  
ATOM   2471 2HD  ARG A 163      29.722  55.959  18.890  1.00 15.200          H  
ATOM   2472  HE  ARG A 163      27.587  55.131  19.198  1.00 15.200          H  
ATOM   2473 1HH1 ARG A 163      29.905  52.742  20.489  1.00 15.200          H  
ATOM   2474 2HH1 ARG A 163      28.667  51.730  21.184  1.00 15.200          H  
ATOM   2475 1HH2 ARG A 163      25.992  53.796  20.087  1.00 15.200          H  
ATOM   2476 2HH2 ARG A 163      26.445  52.329  20.962  1.00 15.200          H  
ATOM   2477  N   LEU A 164      28.920  54.646  13.670  1.00  9.980          N  
ATOM   2478  CA  LEU A 164      28.778  55.293  12.361  1.00 10.490          C  
ATOM   2479  C   LEU A 164      27.300  55.545  12.065  1.00 10.700          C  
ATOM   2480  O   LEU A 164      26.902  56.597  11.560  1.00 10.960          O  
ATOM   2481  CB  LEU A 164      29.316  54.381  11.236  1.00 14.480          C  
ATOM   2482  CG  LEU A 164      30.836  54.136  11.099  1.00 14.480          C  
ATOM   2483  CD1 LEU A 164      31.057  53.063  10.096  1.00 14.480          C  
ATOM   2484  CD2 LEU A 164      31.510  55.371  10.666  1.00 14.480          C  
ATOM   2485  H   LEU A 164      29.460  53.780  13.769  1.00 11.980          H  
ATOM   2486  HA  LEU A 164      29.298  56.246  12.387  1.00 12.590          H  
ATOM   2487 1HB  LEU A 164      28.880  53.403  11.388  1.00 17.380          H  
ATOM   2488 2HB  LEU A 164      28.948  54.745  10.301  1.00 17.380          H  
ATOM   2489  HG  LEU A 164      31.253  53.816  12.032  1.00 17.380          H  
ATOM   2490 1HD1 LEU A 164      32.107  52.880   9.998  1.00 17.380          H  
ATOM   2491 2HD1 LEU A 164      30.585  52.161  10.430  1.00 17.380          H  
ATOM   2492 3HD1 LEU A 164      30.656  53.359   9.138  1.00 17.380          H  
ATOM   2493 1HD2 LEU A 164      32.534  55.212  10.545  1.00 17.380          H  
ATOM   2494 2HD2 LEU A 164      31.134  55.710   9.738  1.00 17.380          H  
ATOM   2495 3HD2 LEU A 164      31.356  56.105  11.429  1.00 17.380          H  
ATOM   2496  N   ALA A 165      26.481  54.575  12.453  1.00 10.650          N  
ATOM   2497  CA  ALA A 165      25.036  54.576  12.285  1.00 10.960          C  
ATOM   2498  C   ALA A 165      24.330  55.729  13.013  1.00 10.810          C  
ATOM   2499  O   ALA A 165      23.179  56.041  12.713  1.00 11.120          O  
ATOM   2500  CB  ALA A 165      24.479  53.256  12.784  1.00 15.220          C  
ATOM   2501  H   ALA A 165      26.915  53.735  12.850  1.00 12.780          H  
ATOM   2502  HA  ALA A 165      24.830  54.675  11.219  1.00 13.150          H  
ATOM   2503 1HB  ALA A 165      23.405  53.229  12.620  1.00 18.260          H  
ATOM   2504 2HB  ALA A 165      24.954  52.434  12.247  1.00 18.260          H  
ATOM   2505 3HB  ALA A 165      24.687  53.157  13.847  1.00 18.260          H  
ATOM   2506  N   GLU A 166      24.982  56.303  14.029  1.00 10.460          N  
ATOM   2507  CA  GLU A 166      24.436  57.357  14.870  1.00 10.400          C  
ATOM   2508  C   GLU A 166      24.752  58.757  14.367  1.00 10.200          C  
ATOM   2509  O   GLU A 166      24.334  59.738  14.985  1.00 10.150          O  
ATOM   2510  CB  GLU A 166      24.954  57.179  16.303  1.00 14.580          C  
ATOM   2511  CG  GLU A 166      24.423  55.925  17.010  1.00 14.580          C  
ATOM   2512  CD  GLU A 166      25.160  55.593  18.283  1.00 14.580          C  
ATOM   2513  OE1 GLU A 166      26.238  56.102  18.457  1.00 14.580          O  
ATOM   2514  OE2 GLU A 166      24.658  54.841  19.084  1.00 14.580          O  
ATOM   2515  H   GLU A 166      25.954  56.053  14.199  1.00 12.550          H  
ATOM   2516  HA  GLU A 166      23.352  57.246  14.885  1.00 12.480          H  
ATOM   2517 1HB  GLU A 166      26.040  57.120  16.290  1.00 17.500          H  
ATOM   2518 2HB  GLU A 166      24.683  58.047  16.904  1.00 17.500          H  
ATOM   2519 1HG  GLU A 166      23.372  56.073  17.243  1.00 17.500          H  
ATOM   2520 2HG  GLU A 166      24.497  55.081  16.326  1.00 17.500          H  
ATOM   2521  N   GLY A 167      25.478  58.860  13.251  1.00 10.180          N  
ATOM   2522  CA  GLY A 167      25.889  60.159  12.736  1.00 10.050          C  
ATOM   2523  C   GLY A 167      24.942  60.753  11.677  1.00 10.000          C  
ATOM   2524  O   GLY A 167      23.973  61.420  12.031  1.00 10.440          O  
ATOM   2525  H   GLY A 167      25.789  58.013  12.764  1.00 12.220          H  
ATOM   2526 1HA  GLY A 167      25.933  60.852  13.575  1.00 12.060          H  
ATOM   2527 2HA  GLY A 167      26.908  60.101  12.360  1.00 12.060          H  
ATOM   2528  N   GLY A 168      25.215  60.553  10.372  1.00  9.630          N  
ATOM   2529  CA  GLY A 168      26.238  59.652   9.871  1.00  9.650          C  
ATOM   2530  C   GLY A 168      25.624  58.986   8.673  1.00  9.830          C  
ATOM   2531  O   GLY A 168      26.064  57.939   8.208  1.00  9.770          O  
ATOM   2532  H   GLY A 168      24.615  61.002   9.665  1.00 11.560          H  
ATOM   2533 1HA  GLY A 168      27.131  60.206   9.586  1.00 11.580          H  
ATOM   2534 2HA  GLY A 168      26.505  58.893  10.599  1.00 11.580          H  
ATOM   2535  N   GLU A 169      24.587  59.621   8.144  1.00 10.130          N  
ATOM   2536  CA  GLU A 169      23.885  59.060   6.998  1.00 10.410          C  
ATOM   2537  C   GLU A 169      24.796  58.878   5.778  1.00 10.110          C  
ATOM   2538  O   GLU A 169      24.589  57.962   4.986  1.00 10.180          O  
ATOM   2539  CB  GLU A 169      22.671  59.938   6.650  1.00 14.460          C  
ATOM   2540  CG  GLU A 169      22.966  61.404   6.224  1.00 14.460          C  
ATOM   2541  CD  GLU A 169      23.121  62.389   7.384  1.00 14.460          C  
ATOM   2542  OE1 GLU A 169      23.592  62.003   8.451  1.00 14.460          O  
ATOM   2543  OE2 GLU A 169      22.767  63.526   7.199  1.00 14.460          O  
ATOM   2544  H   GLU A 169      24.269  60.504   8.561  1.00 12.160          H  
ATOM   2545  HA  GLU A 169      23.510  58.073   7.282  1.00 12.490          H  
ATOM   2546 1HB  GLU A 169      22.118  59.472   5.833  1.00 17.350          H  
ATOM   2547 2HB  GLU A 169      22.002  59.978   7.508  1.00 17.350          H  
ATOM   2548 1HG  GLU A 169      23.855  61.447   5.611  1.00 17.350          H  
ATOM   2549 2HG  GLU A 169      22.136  61.738   5.604  1.00 17.350          H  
ATOM   2550  N   GLY A 170      25.865  59.670   5.667  1.00  9.830          N  
ATOM   2551  CA  GLY A 170      26.784  59.574   4.540  1.00  9.580          C  
ATOM   2552  C   GLY A 170      27.459  58.207   4.421  1.00  9.190          C  
ATOM   2553  O   GLY A 170      27.908  57.826   3.332  1.00  9.070          O  
ATOM   2554  H   GLY A 170      26.011  60.411   6.338  1.00 11.800          H  
ATOM   2555 1HA  GLY A 170      26.244  59.794   3.619  1.00 11.500          H  
ATOM   2556 2HA  GLY A 170      27.550  60.342   4.644  1.00 11.500          H  
ATOM   2557  N   VAL A 171      27.491  57.444   5.518  1.00  9.030          N  
ATOM   2558  CA  VAL A 171      28.118  56.137   5.507  1.00  8.700          C  
ATOM   2559  C   VAL A 171      27.137  54.991   5.706  1.00  8.870          C  
ATOM   2560  O   VAL A 171      27.565  53.839   5.850  1.00  8.760          O  
ATOM   2561  CB  VAL A 171      29.204  56.036   6.604  1.00 12.310          C  
ATOM   2562  CG1 VAL A 171      30.336  57.024   6.348  1.00 12.310          C  
ATOM   2563  CG2 VAL A 171      28.622  56.321   7.929  1.00 12.310          C  
ATOM   2564  H   VAL A 171      27.048  57.779   6.380  1.00 10.840          H  
ATOM   2565  HA  VAL A 171      28.604  56.007   4.544  1.00 10.440          H  
ATOM   2566  HB  VAL A 171      29.584  55.038   6.614  1.00 14.770          H  
ATOM   2567 1HG1 VAL A 171      31.083  56.923   7.130  1.00 14.770          H  
ATOM   2568 2HG1 VAL A 171      30.793  56.824   5.377  1.00 14.770          H  
ATOM   2569 3HG1 VAL A 171      29.939  58.032   6.358  1.00 14.770          H  
ATOM   2570 1HG2 VAL A 171      29.364  56.231   8.661  1.00 14.770          H  
ATOM   2571 2HG2 VAL A 171      28.262  57.321   7.941  1.00 14.770          H  
ATOM   2572 3HG2 VAL A 171      27.812  55.628   8.155  1.00 14.770          H  
ATOM   2573  N   GLU A 172      25.827  55.253   5.681  1.00  9.240          N  
ATOM   2574  CA  GLU A 172      24.916  54.150   5.959  1.00  9.420          C  
ATOM   2575  C   GLU A 172      25.156  52.969   5.029  1.00  9.410          C  
ATOM   2576  O   GLU A 172      25.237  51.824   5.478  1.00  9.450          O  
ATOM   2577  CB  GLU A 172      23.450  54.582   5.860  1.00 13.120          C  
ATOM   2578  CG  GLU A 172      22.449  53.462   6.245  1.00 13.120          C  
ATOM   2579  CD  GLU A 172      21.014  53.882   6.191  1.00 13.120          C  
ATOM   2580  OE1 GLU A 172      20.757  54.974   5.760  1.00 13.120          O  
ATOM   2581  OE2 GLU A 172      20.173  53.110   6.582  1.00 13.120          O  
ATOM   2582  H   GLU A 172      25.472  56.201   5.501  1.00 11.090          H  
ATOM   2583  HA  GLU A 172      25.089  53.817   6.978  1.00 11.300          H  
ATOM   2584 1HB  GLU A 172      23.278  55.439   6.517  1.00 15.740          H  
ATOM   2585 2HB  GLU A 172      23.229  54.903   4.844  1.00 15.740          H  
ATOM   2586 1HG  GLU A 172      22.583  52.620   5.567  1.00 15.740          H  
ATOM   2587 2HG  GLU A 172      22.687  53.117   7.251  1.00 15.740          H  
ATOM   2588  N   GLY A 173      25.342  53.244   3.740  1.00  9.410          N  
ATOM   2589  CA  GLY A 173      25.498  52.195   2.736  1.00  9.430          C  
ATOM   2590  C   GLY A 173      26.877  51.547   2.721  1.00  9.010          C  
ATOM   2591  O   GLY A 173      27.124  50.625   1.944  1.00  9.000          O  
ATOM   2592  H   GLY A 173      25.308  54.213   3.450  1.00 11.290          H  
ATOM   2593 1HA  GLY A 173      24.744  51.428   2.908  1.00 11.320          H  
ATOM   2594 2HA  GLY A 173      25.293  52.616   1.752  1.00 11.320          H  
ATOM   2595  N   TYR A 174      27.781  52.039   3.556  1.00  8.680          N  
ATOM   2596  CA  TYR A 174      29.121  51.515   3.622  1.00  8.280          C  
ATOM   2597  C   TYR A 174      29.487  50.949   4.993  1.00  8.120          C  
ATOM   2598  O   TYR A 174      30.550  50.327   5.128  1.00  7.910          O  
ATOM   2599  CB  TYR A 174      30.132  52.595   3.288  1.00 11.750          C  
ATOM   2600  CG  TYR A 174      30.120  53.189   1.928  1.00 11.750          C  
ATOM   2601  CD1 TYR A 174      29.666  54.484   1.737  1.00 11.750          C  
ATOM   2602  CD2 TYR A 174      30.619  52.467   0.870  1.00 11.750          C  
ATOM   2603  CE1 TYR A 174      29.736  55.048   0.484  1.00 11.750          C  
ATOM   2604  CE2 TYR A 174      30.686  53.030  -0.377  1.00 11.750          C  
ATOM   2605  CZ  TYR A 174      30.263  54.322  -0.572  1.00 11.750          C  
ATOM   2606  OH  TYR A 174      30.377  54.898  -1.822  1.00 11.750          O  
ATOM   2607  H   TYR A 174      27.527  52.787   4.199  1.00 10.420          H  
ATOM   2608  HA  TYR A 174      29.210  50.704   2.902  1.00  9.940          H  
ATOM   2609 1HB  TYR A 174      29.952  53.407   3.972  1.00 14.100          H  
ATOM   2610 2HB  TYR A 174      31.133  52.211   3.468  1.00 14.100          H  
ATOM   2611  HD1 TYR A 174      29.274  55.060   2.568  1.00 14.100          H  
ATOM   2612  HD2 TYR A 174      30.984  51.451   1.025  1.00 14.100          H  
ATOM   2613  HE1 TYR A 174      29.393  56.064   0.326  1.00 14.100          H  
ATOM   2614  HE2 TYR A 174      31.102  52.458  -1.208  1.00 14.100          H  
ATOM   2615  HH  TYR A 174      30.569  54.210  -2.467  1.00 14.100          H  
ATOM   2616  N   LEU A 175      28.675  51.181   6.027  1.00  8.240          N  
ATOM   2617  CA  LEU A 175      29.103  50.771   7.361  1.00  8.110          C  
ATOM   2618  C   LEU A 175      29.119  49.278   7.578  1.00  8.210          C  
ATOM   2619  O   LEU A 175      29.884  48.784   8.399  1.00  8.010          O  
ATOM   2620  CB  LEU A 175      28.362  51.535   8.474  1.00 11.410          C  
ATOM   2621  CG  LEU A 175      26.873  51.301   8.749  1.00 11.410          C  
ATOM   2622  CD1 LEU A 175      26.654  50.104   9.718  1.00 11.410          C  
ATOM   2623  CD2 LEU A 175      26.332  52.588   9.389  1.00 11.410          C  
ATOM   2624  H   LEU A 175      27.803  51.708   5.915  1.00  9.890          H  
ATOM   2625  HA  LEU A 175      30.148  51.095   7.456  1.00  9.730          H  
ATOM   2626 1HB  LEU A 175      28.853  51.301   9.399  1.00 13.690          H  
ATOM   2627 2HB  LEU A 175      28.485  52.601   8.281  1.00 13.690          H  
ATOM   2628  HG  LEU A 175      26.349  51.101   7.810  1.00 13.690          H  
ATOM   2629 1HD1 LEU A 175      25.590  49.989   9.904  1.00 13.690          H  
ATOM   2630 2HD1 LEU A 175      27.029  49.185   9.301  1.00 13.690          H  
ATOM   2631 3HD1 LEU A 175      27.168  50.303  10.661  1.00 13.690          H  
ATOM   2632 1HD2 LEU A 175      25.271  52.481   9.596  1.00 13.690          H  
ATOM   2633 2HD2 LEU A 175      26.862  52.763  10.315  1.00 13.690          H  
ATOM   2634 3HD2 LEU A 175      26.489  53.433   8.726  1.00 13.690          H  
ATOM   2635  N   MET A 176      28.258  48.520   6.896  1.00  8.530          N  
ATOM   2636  CA  MET A 176      28.333  47.085   7.127  1.00  8.680          C  
ATOM   2637  C   MET A 176      29.624  46.539   6.509  1.00  8.400          C  
ATOM   2638  O   MET A 176      30.424  45.872   7.183  1.00  8.260          O  
ATOM   2639  CB  MET A 176      27.107  46.384   6.550  1.00 12.090          C  
ATOM   2640  CG  MET A 176      25.804  46.678   7.297  1.00 12.090          C  
ATOM   2641  SD  MET A 176      25.837  46.166   9.041  1.00 12.090          S  
ATOM   2642  CE  MET A 176      25.890  44.371   8.935  1.00 12.090          C  
ATOM   2643  H   MET A 176      27.608  48.926   6.236  1.00 10.240          H  
ATOM   2644  HA  MET A 176      28.375  46.903   8.199  1.00 10.420          H  
ATOM   2645 1HB  MET A 176      26.964  46.707   5.520  1.00 14.510          H  
ATOM   2646 2HB  MET A 176      27.276  45.311   6.523  1.00 14.510          H  
ATOM   2647 1HG  MET A 176      25.607  47.751   7.263  1.00 14.510          H  
ATOM   2648 2HG  MET A 176      24.976  46.165   6.804  1.00 14.510          H  
ATOM   2649 1HE  MET A 176      25.903  43.948   9.940  1.00 14.510          H  
ATOM   2650 2HE  MET A 176      25.009  44.009   8.402  1.00 14.510          H  
ATOM   2651 3HE  MET A 176      26.790  44.054   8.407  1.00 14.510          H  
ATOM   2652  N   THR A 177      29.898  46.916   5.258  1.00  8.310          N  
ATOM   2653  CA  THR A 177      31.075  46.436   4.546  1.00  8.050          C  
ATOM   2654  C   THR A 177      32.343  46.856   5.268  1.00  7.630          C  
ATOM   2655  O   THR A 177      33.269  46.056   5.434  1.00  7.450          O  
ATOM   2656  CB  THR A 177      31.097  46.960   3.092  1.00 11.370          C  
ATOM   2657  OG1 THR A 177      29.937  46.483   2.393  1.00 11.370          O  
ATOM   2658  CG2 THR A 177      32.351  46.452   2.372  1.00 11.370          C  
ATOM   2659  H   THR A 177      29.231  47.481   4.752  1.00  9.970          H  
ATOM   2660  HA  THR A 177      31.044  45.347   4.519  1.00  9.660          H  
ATOM   2661  HB  THR A 177      31.089  48.055   3.097  1.00 13.650          H  
ATOM   2662  HG1 THR A 177      29.859  46.940   1.547  1.00 13.650          H  
ATOM   2663 1HG2 THR A 177      32.355  46.819   1.348  1.00 13.650          H  
ATOM   2664 2HG2 THR A 177      33.239  46.808   2.877  1.00 13.650          H  
ATOM   2665 3HG2 THR A 177      32.354  45.364   2.365  1.00 13.650          H  
ATOM   2666  N   GLY A 178      32.361  48.105   5.726  1.00  7.490          N  
ATOM   2667  CA  GLY A 178      33.496  48.709   6.384  1.00  7.100          C  
ATOM   2668  C   GLY A 178      33.744  48.222   7.807  1.00  7.030          C  
ATOM   2669  O   GLY A 178      34.736  48.626   8.417  1.00  6.740          O  
ATOM   2670  H   GLY A 178      31.558  48.718   5.563  1.00  8.990          H  
ATOM   2671 1HA  GLY A 178      34.386  48.534   5.786  1.00  8.520          H  
ATOM   2672 2HA  GLY A 178      33.333  49.787   6.400  1.00  8.520          H  
ATOM   2673  N   THR A 179      32.853  47.392   8.371  1.00  7.290          N  
ATOM   2674  CA  THR A 179      33.074  46.907   9.731  1.00  7.230          C  
ATOM   2675  C   THR A 179      33.084  45.376   9.813  1.00  7.390          C  
ATOM   2676  O   THR A 179      33.603  44.807  10.779  1.00  7.320          O  
ATOM   2677  CB  THR A 179      32.071  47.525  10.728  1.00 10.150          C  
ATOM   2678  OG1 THR A 179      30.721  47.179  10.377  1.00 10.150          O  
ATOM   2679  CG2 THR A 179      32.223  49.055  10.776  1.00 10.150          C  
ATOM   2680  H   THR A 179      32.043  47.056   7.848  1.00  8.750          H  
ATOM   2681  HA  THR A 179      34.060  47.237  10.049  1.00  8.680          H  
ATOM   2682  HB  THR A 179      32.279  47.124  11.717  1.00 12.180          H  
ATOM   2683  HG1 THR A 179      30.464  47.659   9.552  1.00 12.180          H  
ATOM   2684 1HG2 THR A 179      31.544  49.461  11.479  1.00 12.180          H  
ATOM   2685 2HG2 THR A 179      33.239  49.305  11.066  1.00 12.180          H  
ATOM   2686 3HG2 THR A 179      32.015  49.476   9.795  1.00 12.180          H  
ATOM   2687  N   THR A 180      32.570  44.702   8.784  1.00  7.640          N  
ATOM   2688  CA  THR A 180      32.539  43.251   8.739  1.00  7.840          C  
ATOM   2689  C   THR A 180      33.976  42.736   8.826  1.00  7.590          C  
ATOM   2690  O   THR A 180      34.880  43.207   8.133  1.00  7.380          O  
ATOM   2691  CB  THR A 180      31.804  42.760   7.465  1.00 10.900          C  
ATOM   2692  OG1 THR A 180      30.446  43.229   7.480  1.00 10.900          O  
ATOM   2693  CG2 THR A 180      31.796  41.255   7.377  1.00 10.900          C  
ATOM   2694  H   THR A 180      32.117  45.213   8.034  1.00  9.170          H  
ATOM   2695  HA  THR A 180      31.993  42.885   9.608  1.00  9.410          H  
ATOM   2696  HB  THR A 180      32.302  43.177   6.592  1.00 13.080          H  
ATOM   2697  HG1 THR A 180      30.429  44.199   7.404  1.00 13.080          H  
ATOM   2698 1HG2 THR A 180      31.276  40.952   6.471  1.00 13.080          H  
ATOM   2699 2HG2 THR A 180      32.805  40.895   7.340  1.00 13.080          H  
ATOM   2700 3HG2 THR A 180      31.289  40.839   8.243  1.00 13.080          H  
ATOM   2701  N   THR A 181      34.212  41.760   9.696  1.00  7.650          N  
ATOM   2702  CA  THR A 181      35.566  41.258   9.908  1.00  7.470          C  
ATOM   2703  C   THR A 181      36.150  40.575   8.680  1.00  7.560          C  
ATOM   2704  O   THR A 181      37.337  40.730   8.367  1.00  7.300          O  
ATOM   2705  CB  THR A 181      35.568  40.245  11.065  1.00 10.530          C  
ATOM   2706  OG1 THR A 181      34.680  39.168  10.733  1.00 10.530          O  
ATOM   2707  CG2 THR A 181      35.076  40.900  12.353  1.00 10.530          C  
ATOM   2708  H   THR A 181      33.450  41.375  10.235  1.00  9.180          H  
ATOM   2709  HA  THR A 181      36.205  42.103  10.164  1.00  8.960          H  
ATOM   2710  HB  THR A 181      36.577  39.857  11.211  1.00 12.640          H  
ATOM   2711  HG1 THR A 181      34.837  38.428  11.337  1.00 12.640          H  
ATOM   2712 1HG2 THR A 181      35.076  40.160  13.154  1.00 12.640          H  
ATOM   2713 2HG2 THR A 181      35.716  41.713  12.625  1.00 12.640          H  
ATOM   2714 3HG2 THR A 181      34.068  41.279  12.218  1.00 12.640          H  
ATOM   2715  N   SER A 182      35.288  39.904   7.914  1.00  7.930          N  
ATOM   2716  CA  SER A 182      35.662  39.166   6.705  1.00  8.070          C  
ATOM   2717  C   SER A 182      36.159  40.088   5.605  1.00  7.840          C  
ATOM   2718  O   SER A 182      36.811  39.645   4.646  1.00  7.800          O  
ATOM   2719  CB  SER A 182      34.501  38.336   6.183  1.00 11.240          C  
ATOM   2720  OG  SER A 182      33.478  39.138   5.669  1.00 11.240          O  
ATOM   2721  H   SER A 182      34.329  39.849   8.226  1.00  9.520          H  
ATOM   2722  HA  SER A 182      36.457  38.479   6.947  1.00  9.680          H  
ATOM   2723 1HB  SER A 182      34.862  37.661   5.407  1.00 13.490          H  
ATOM   2724 2HB  SER A 182      34.110  37.721   6.993  1.00 13.490          H  
ATOM   2725  HG  SER A 182      32.826  38.532   5.302  1.00 13.490          H  
ATOM   2726  N   VAL A 183      35.877  41.377   5.733  1.00  7.680          N  
ATOM   2727  CA  VAL A 183      36.264  42.289   4.707  1.00  7.460          C  
ATOM   2728  C   VAL A 183      37.687  42.772   4.893  1.00  7.060          C  
ATOM   2729  O   VAL A 183      38.274  43.272   3.950  1.00  6.890          O  
ATOM   2730  CB  VAL A 183      35.240  43.430   4.600  1.00 10.530          C  
ATOM   2731  CG1 VAL A 183      35.714  44.523   3.623  1.00 10.530          C  
ATOM   2732  CG2 VAL A 183      33.917  42.844   4.128  1.00 10.530          C  
ATOM   2733  H   VAL A 183      35.423  41.746   6.570  1.00  9.220          H  
ATOM   2734  HA  VAL A 183      36.219  41.757   3.759  1.00  8.950          H  
ATOM   2735  HB  VAL A 183      35.092  43.870   5.568  1.00 12.640          H  
ATOM   2736 1HG1 VAL A 183      34.957  45.289   3.575  1.00 12.640          H  
ATOM   2737 2HG1 VAL A 183      36.631  44.972   3.972  1.00 12.640          H  
ATOM   2738 3HG1 VAL A 183      35.867  44.099   2.631  1.00 12.640          H  
ATOM   2739 1HG2 VAL A 183      33.172  43.640   4.070  1.00 12.640          H  
ATOM   2740 2HG2 VAL A 183      34.046  42.392   3.147  1.00 12.640          H  
ATOM   2741 3HG2 VAL A 183      33.583  42.085   4.832  1.00 12.640          H  
ATOM   2742  N   ALA A 184      38.319  42.633   6.061  1.00  6.890          N  
ATOM   2743  CA  ALA A 184      39.704  43.100   6.041  1.00  6.530          C  
ATOM   2744  C   ALA A 184      40.498  42.263   5.032  1.00  6.570          C  
ATOM   2745  O   ALA A 184      41.290  42.802   4.247  1.00  6.310          O  
ATOM   2746  CB  ALA A 184      40.334  43.016   7.408  1.00  9.290          C  
ATOM   2747  H   ALA A 184      37.896  42.205   6.892  1.00  8.270          H  
ATOM   2748  HA  ALA A 184      39.717  44.138   5.707  1.00  7.840          H  
ATOM   2749 1HB  ALA A 184      41.359  43.379   7.359  1.00 11.140          H  
ATOM   2750 2HB  ALA A 184      39.764  43.627   8.072  1.00 11.140          H  
ATOM   2751 3HB  ALA A 184      40.329  41.983   7.757  1.00 11.140          H  
ATOM   2752  N   SER A 185      40.239  40.946   5.021  1.00  6.930          N  
ATOM   2753  CA  SER A 185      40.924  40.057   4.102  1.00  7.020          C  
ATOM   2754  C   SER A 185      40.374  40.222   2.693  1.00  7.150          C  
ATOM   2755  O   SER A 185      41.129  40.228   1.711  1.00  7.090          O  
ATOM   2756  CB  SER A 185      40.802  38.611   4.538  1.00  9.790          C  
ATOM   2757  OG  SER A 185      41.472  38.369   5.741  1.00  9.790          O  
ATOM   2758  H   SER A 185      39.588  40.564   5.693  1.00  8.320          H  
ATOM   2759  HA  SER A 185      41.968  40.334   4.101  1.00  8.420          H  
ATOM   2760 1HB  SER A 185      39.749  38.344   4.642  1.00 11.750          H  
ATOM   2761 2HB  SER A 185      41.223  37.980   3.770  1.00 11.750          H  
ATOM   2762  HG  SER A 185      41.459  37.399   5.865  1.00 11.750          H  
ATOM   2763  N   GLY A 186      39.045  40.366   2.583  1.00  7.360          N  
ATOM   2764  CA  GLY A 186      38.406  40.546   1.293  1.00  7.540          C  
ATOM   2765  C   GLY A 186      38.875  41.822   0.597  1.00  7.220          C  
ATOM   2766  O   GLY A 186      39.094  41.816  -0.614  1.00  7.300          O  
ATOM   2767  H   GLY A 186      38.440  40.306   3.407  1.00  8.830          H  
ATOM   2768 1HA  GLY A 186      38.608  39.684   0.659  1.00  9.050          H  
ATOM   2769 2HA  GLY A 186      37.326  40.586   1.443  1.00  9.050          H  
ATOM   2770  N   ARG A 187      39.026  42.911   1.358  1.00  6.900          N  
ATOM   2771  CA  ARG A 187      39.449  44.212   0.855  1.00  6.580          C  
ATOM   2772  C   ARG A 187      40.860  44.147   0.286  1.00  6.340          C  
ATOM   2773  O   ARG A 187      41.134  44.725  -0.775  1.00  6.240          O  
ATOM   2774  CB  ARG A 187      39.339  45.267   1.938  1.00  9.340          C  
ATOM   2775  CG  ARG A 187      39.535  46.661   1.460  1.00  9.340          C  
ATOM   2776  CD  ARG A 187      39.325  47.674   2.534  1.00  9.340          C  
ATOM   2777  NE  ARG A 187      37.984  47.626   3.116  1.00  9.340          N  
ATOM   2778  CZ  ARG A 187      36.850  48.081   2.546  1.00  9.340          C  
ATOM   2779  NH1 ARG A 187      36.831  48.565   1.329  1.00  9.340          N  
ATOM   2780  NH2 ARG A 187      35.756  48.026   3.251  1.00  9.340          N  
ATOM   2781  H   ARG A 187      38.816  42.838   2.345  1.00  8.280          H  
ATOM   2782  HA  ARG A 187      38.767  44.499   0.058  1.00  7.900          H  
ATOM   2783 1HB  ARG A 187      38.357  45.218   2.373  1.00 11.210          H  
ATOM   2784 2HB  ARG A 187      40.063  45.063   2.734  1.00 11.210          H  
ATOM   2785 1HG  ARG A 187      40.545  46.761   1.113  1.00 11.210          H  
ATOM   2786 2HG  ARG A 187      38.862  46.852   0.633  1.00 11.210          H  
ATOM   2787 1HD  ARG A 187      40.047  47.494   3.336  1.00 11.210          H  
ATOM   2788 2HD  ARG A 187      39.479  48.667   2.139  1.00 11.210          H  
ATOM   2789  HE  ARG A 187      37.884  47.300   4.084  1.00 11.210          H  
ATOM   2790 1HH1 ARG A 187      37.665  48.579   0.772  1.00 11.210          H  
ATOM   2791 2HH1 ARG A 187      35.957  48.938   0.930  1.00 11.210          H  
ATOM   2792 1HH2 ARG A 187      35.835  47.655   4.204  1.00 11.210          H  
ATOM   2793 2HH2 ARG A 187      34.882  48.360   2.873  1.00 11.210          H  
ATOM   2794  N   ILE A 188      41.758  43.432   0.972  1.00  6.270          N  
ATOM   2795  CA  ILE A 188      43.098  43.258   0.445  1.00  6.080          C  
ATOM   2796  C   ILE A 188      43.034  42.485  -0.860  1.00  6.390          C  
ATOM   2797  O   ILE A 188      43.629  42.897  -1.865  1.00  6.250          O  
ATOM   2798  CB  ILE A 188      43.989  42.493   1.434  1.00  8.590          C  
ATOM   2799  CG1 ILE A 188      44.256  43.351   2.669  1.00  8.590          C  
ATOM   2800  CG2 ILE A 188      45.306  42.102   0.735  1.00  8.590          C  
ATOM   2801  CD1 ILE A 188      44.827  42.616   3.853  1.00  8.590          C  
ATOM   2802  H   ILE A 188      41.505  43.043   1.890  1.00  7.520          H  
ATOM   2803  HA  ILE A 188      43.535  44.235   0.251  1.00  7.300          H  
ATOM   2804  HB  ILE A 188      43.462  41.605   1.766  1.00 10.310          H  
ATOM   2805 1HG1 ILE A 188      44.978  44.099   2.387  1.00 10.310          H  
ATOM   2806 2HG1 ILE A 188      43.335  43.848   2.980  1.00 10.310          H  
ATOM   2807 1HG2 ILE A 188      45.932  41.551   1.420  1.00 10.310          H  
ATOM   2808 2HG2 ILE A 188      45.112  41.475  -0.126  1.00 10.310          H  
ATOM   2809 3HG2 ILE A 188      45.818  43.008   0.406  1.00 10.310          H  
ATOM   2810 1HD1 ILE A 188      45.001  43.317   4.623  1.00 10.310          H  
ATOM   2811 2HD1 ILE A 188      44.116  41.874   4.197  1.00 10.310          H  
ATOM   2812 3HD1 ILE A 188      45.755  42.138   3.606  1.00 10.310          H  
ATOM   2813  N   ALA A 189      42.300  41.365  -0.858  1.00  6.810          N  
ATOM   2814  CA  ALA A 189      42.203  40.566  -2.061  1.00  7.130          C  
ATOM   2815  C   ALA A 189      41.615  41.389  -3.206  1.00  7.140          C  
ATOM   2816  O   ALA A 189      42.057  41.268  -4.354  1.00  7.190          O  
ATOM   2817  CB  ALA A 189      41.366  39.323  -1.792  1.00  9.850          C  
ATOM   2818  H   ALA A 189      41.828  41.057   0.002  1.00  8.170          H  
ATOM   2819  HA  ALA A 189      43.201  40.273  -2.342  1.00  8.560          H  
ATOM   2820 1HB  ALA A 189      41.309  38.706  -2.688  1.00 11.820          H  
ATOM   2821 2HB  ALA A 189      41.820  38.748  -0.981  1.00 11.820          H  
ATOM   2822 3HB  ALA A 189      40.362  39.626  -1.499  1.00 11.820          H  
ATOM   2823  N   TYR A 190      40.633  42.244  -2.894  1.00  7.120          N  
ATOM   2824  CA  TYR A 190      39.970  43.107  -3.860  1.00  7.170          C  
ATOM   2825  C   TYR A 190      40.892  44.076  -4.577  1.00  6.810          C  
ATOM   2826  O   TYR A 190      40.906  44.106  -5.810  1.00  6.880          O  
ATOM   2827  CB  TYR A 190      38.847  43.891  -3.180  1.00 10.020          C  
ATOM   2828  CG  TYR A 190      38.238  44.956  -4.045  1.00 10.020          C  
ATOM   2829  CD1 TYR A 190      37.320  44.638  -5.027  1.00 10.020          C  
ATOM   2830  CD2 TYR A 190      38.617  46.280  -3.845  1.00 10.020          C  
ATOM   2831  CE1 TYR A 190      36.787  45.642  -5.813  1.00 10.020          C  
ATOM   2832  CE2 TYR A 190      38.088  47.274  -4.625  1.00 10.020          C  
ATOM   2833  CZ  TYR A 190      37.178  46.965  -5.606  1.00 10.020          C  
ATOM   2834  OH  TYR A 190      36.651  47.967  -6.389  1.00 10.020          O  
ATOM   2835  H   TYR A 190      40.287  42.258  -1.934  1.00  8.540          H  
ATOM   2836  HA  TYR A 190      39.522  42.468  -4.619  1.00  8.600          H  
ATOM   2837 1HB  TYR A 190      38.061  43.203  -2.872  1.00 12.020          H  
ATOM   2838 2HB  TYR A 190      39.222  44.361  -2.292  1.00 12.020          H  
ATOM   2839  HD1 TYR A 190      37.023  43.602  -5.184  1.00 12.020          H  
ATOM   2840  HD2 TYR A 190      39.342  46.527  -3.068  1.00 12.020          H  
ATOM   2841  HE1 TYR A 190      36.065  45.399  -6.591  1.00 12.020          H  
ATOM   2842  HE2 TYR A 190      38.391  48.311  -4.468  1.00 12.020          H  
ATOM   2843  HH  TYR A 190      37.031  48.813  -6.126  1.00 12.020          H  
ATOM   2844  N   THR A 191      41.689  44.856  -3.835  1.00  6.420          N  
ATOM   2845  CA  THR A 191      42.540  45.841  -4.512  1.00  6.060          C  
ATOM   2846  C   THR A 191      43.608  45.155  -5.354  1.00  6.000          C  
ATOM   2847  O   THR A 191      44.011  45.657  -6.408  1.00  5.860          O  
ATOM   2848  CB  THR A 191      43.210  46.834  -3.530  1.00  8.630          C  
ATOM   2849  OG1 THR A 191      43.619  47.999  -4.258  1.00  8.630          O  
ATOM   2850  CG2 THR A 191      44.479  46.224  -2.871  1.00  8.630          C  
ATOM   2851  H   THR A 191      41.643  44.791  -2.810  1.00  7.700          H  
ATOM   2852  HA  THR A 191      41.910  46.422  -5.186  1.00  7.270          H  
ATOM   2853  HB  THR A 191      42.491  47.114  -2.759  1.00 10.350          H  
ATOM   2854  HG1 THR A 191      42.838  48.495  -4.544  1.00 10.350          H  
ATOM   2855 1HG2 THR A 191      44.928  46.942  -2.207  1.00 10.350          H  
ATOM   2856 2HG2 THR A 191      44.202  45.335  -2.307  1.00 10.350          H  
ATOM   2857 3HG2 THR A 191      45.213  45.972  -3.621  1.00 10.350          H  
ATOM   2858  N   LEU A 192      44.063  43.991  -4.894  1.00  6.130          N  
ATOM   2859  CA  LEU A 192      45.082  43.258  -5.605  1.00  6.160          C  
ATOM   2860  C   LEU A 192      44.485  42.400  -6.732  1.00  6.550          C  
ATOM   2861  O   LEU A 192      45.162  42.129  -7.720  1.00  6.540          O  
ATOM   2862  CB  LEU A 192      45.842  42.400  -4.601  1.00  8.610          C  
ATOM   2863  CG  LEU A 192      46.653  43.124  -3.486  1.00  8.610          C  
ATOM   2864  CD1 LEU A 192      47.165  42.092  -2.507  1.00  8.610          C  
ATOM   2865  CD2 LEU A 192      47.809  43.886  -4.069  1.00  8.610          C  
ATOM   2866  H   LEU A 192      43.727  43.637  -3.992  1.00  7.360          H  
ATOM   2867  HA  LEU A 192      45.759  43.970  -6.063  1.00  7.390          H  
ATOM   2868 1HB  LEU A 192      45.102  41.845  -4.081  1.00 10.330          H  
ATOM   2869 2HB  LEU A 192      46.505  41.731  -5.141  1.00 10.330          H  
ATOM   2870  HG  LEU A 192      46.001  43.796  -2.953  1.00 10.330          H  
ATOM   2871 1HD1 LEU A 192      47.716  42.585  -1.707  1.00 10.330          H  
ATOM   2872 2HD1 LEU A 192      46.320  41.563  -2.090  1.00 10.330          H  
ATOM   2873 3HD1 LEU A 192      47.819  41.391  -3.010  1.00 10.330          H  
ATOM   2874 1HD2 LEU A 192      48.352  44.373  -3.264  1.00 10.330          H  
ATOM   2875 2HD2 LEU A 192      48.462  43.191  -4.582  1.00 10.330          H  
ATOM   2876 3HD2 LEU A 192      47.457  44.634  -4.763  1.00 10.330          H  
ATOM   2877  N   GLY A 193      43.202  42.007  -6.616  1.00  6.900          N  
ATOM   2878  CA  GLY A 193      42.550  41.155  -7.608  1.00  7.300          C  
ATOM   2879  C   GLY A 193      42.983  39.700  -7.457  1.00  7.560          C  
ATOM   2880  O   GLY A 193      43.076  38.962  -8.442  1.00  7.780          O  
ATOM   2881  H   GLY A 193      42.661  42.253  -5.791  1.00  8.280          H  
ATOM   2882 1HA  GLY A 193      41.469  41.233  -7.475  1.00  8.760          H  
ATOM   2883 2HA  GLY A 193      42.783  41.518  -8.606  1.00  8.760          H  
ATOM   2884  N   LEU A 194      43.210  39.284  -6.213  1.00  7.540          N  
ATOM   2885  CA  LEU A 194      43.710  37.947  -5.893  1.00  7.770          C  
ATOM   2886  C   LEU A 194      42.659  36.847  -6.015  1.00  8.250          C  
ATOM   2887  O   LEU A 194      41.471  37.086  -5.779  1.00  8.320          O  
ATOM   2888  CB  LEU A 194      44.149  37.881  -4.437  1.00 10.790          C  
ATOM   2889  CG  LEU A 194      45.185  38.849  -3.945  1.00 10.790          C  
ATOM   2890  CD1 LEU A 194      45.491  38.510  -2.498  1.00 10.790          C  
ATOM   2891  CD2 LEU A 194      46.377  38.871  -4.809  1.00 10.790          C  
ATOM   2892  H   LEU A 194      43.029  39.964  -5.472  1.00  9.050          H  
ATOM   2893  HA  LEU A 194      44.533  37.704  -6.568  1.00  9.320          H  
ATOM   2894 1HB  LEU A 194      43.271  38.001  -3.818  1.00 12.940          H  
ATOM   2895 2HB  LEU A 194      44.526  36.902  -4.275  1.00 12.940          H  
ATOM   2896  HG  LEU A 194      44.761  39.805  -3.948  1.00 12.940          H  
ATOM   2897 1HD1 LEU A 194      46.198  39.216  -2.082  1.00 12.940          H  
ATOM   2898 2HD1 LEU A 194      44.580  38.539  -1.926  1.00 12.940          H  
ATOM   2899 3HD1 LEU A 194      45.913  37.520  -2.438  1.00 12.940          H  
ATOM   2900 1HD2 LEU A 194      47.085  39.584  -4.416  1.00 12.940          H  
ATOM   2901 2HD2 LEU A 194      46.813  37.932  -4.834  1.00 12.940          H  
ATOM   2902 3HD2 LEU A 194      46.102  39.161  -5.821  1.00 12.940          H  
ATOM   2903  N   GLU A 195      43.119  35.622  -6.344  1.00  8.600          N  
ATOM   2904  CA  GLU A 195      42.266  34.427  -6.426  1.00  9.060          C  
ATOM   2905  C   GLU A 195      42.304  33.446  -5.232  1.00  9.280          C  
ATOM   2906  O   GLU A 195      41.569  32.456  -5.249  1.00  9.680          O  
ATOM   2907  CB  GLU A 195      42.627  33.621  -7.676  1.00 12.500          C  
ATOM   2908  CG  GLU A 195      42.412  34.343  -8.961  1.00 12.500          C  
ATOM   2909  CD  GLU A 195      40.965  34.593  -9.298  1.00 12.500          C  
ATOM   2910  OE1 GLU A 195      40.169  33.724  -9.045  1.00 12.500          O  
ATOM   2911  OE2 GLU A 195      40.653  35.639  -9.820  1.00 12.500          O  
ATOM   2912  H   GLU A 195      44.110  35.498  -6.565  1.00 10.320          H  
ATOM   2913  HA  GLU A 195      41.237  34.773  -6.532  1.00 10.870          H  
ATOM   2914 1HB  GLU A 195      43.675  33.325  -7.630  1.00 15.000          H  
ATOM   2915 2HB  GLU A 195      42.032  32.710  -7.706  1.00 15.000          H  
ATOM   2916 1HG  GLU A 195      42.889  35.296  -8.828  1.00 15.000          H  
ATOM   2917 2HG  GLU A 195      42.909  33.813  -9.774  1.00 15.000          H  
ATOM   2918  N   GLY A 196      43.166  33.642  -4.224  1.00  9.040          N  
ATOM   2919  CA  GLY A 196      43.223  32.667  -3.144  1.00  9.270          C  
ATOM   2920  C   GLY A 196      42.195  32.995  -2.059  1.00  9.220          C  
ATOM   2921  O   GLY A 196      41.332  33.852  -2.256  1.00  9.020          O  
ATOM   2922  H   GLY A 196      43.796  34.442  -4.160  1.00 10.850          H  
ATOM   2923 1HA  GLY A 196      43.035  31.677  -3.555  1.00 11.120          H  
ATOM   2924 2HA  GLY A 196      44.227  32.663  -2.726  1.00 11.120          H  
ATOM   2925  N   PRO A 197      42.242  32.304  -0.909  1.00  9.410          N  
ATOM   2926  CA  PRO A 197      41.356  32.470   0.233  1.00  9.390          C  
ATOM   2927  C   PRO A 197      41.456  33.886   0.780  1.00  8.920          C  
ATOM   2928  O   PRO A 197      42.525  34.481   0.709  1.00  8.640          O  
ATOM   2929  CB  PRO A 197      41.909  31.449   1.237  1.00 14.090          C  
ATOM   2930  CG  PRO A 197      42.650  30.428   0.397  1.00 14.090          C  
ATOM   2931  CD  PRO A 197      43.233  31.212  -0.751  1.00 14.090          C  
ATOM   2932  HA  PRO A 197      40.323  32.233  -0.064  1.00 11.270          H  
ATOM   2933 1HB  PRO A 197      42.546  31.952   1.983  1.00 16.900          H  
ATOM   2934 2HB  PRO A 197      41.078  30.994   1.784  1.00 16.900          H  
ATOM   2935 1HG  PRO A 197      43.430  29.938   1.007  1.00 16.900          H  
ATOM   2936 2HG  PRO A 197      41.967  29.630   0.067  1.00 16.900          H  
ATOM   2937 1HD  PRO A 197      44.216  31.599  -0.482  1.00 16.900          H  
ATOM   2938 2HD  PRO A 197      43.273  30.557  -1.631  1.00 16.900          H  
ATOM   2939  N   ALA A 198      40.363  34.400   1.336  1.00  8.860          N  
ATOM   2940  CA  ALA A 198      40.307  35.722   1.970  1.00  8.440          C  
ATOM   2941  C   ALA A 198      39.581  35.546   3.297  1.00  8.540          C  
ATOM   2942  O   ALA A 198      38.358  35.677   3.392  1.00  8.750          O  
ATOM   2943  CB  ALA A 198      39.636  36.754   1.082  1.00 11.980          C  
ATOM   2944  H   ALA A 198      39.518  33.846   1.337  1.00 10.630          H  
ATOM   2945  HA  ALA A 198      41.326  36.051   2.184  1.00 10.130          H  
ATOM   2946 1HB  ALA A 198      39.624  37.701   1.596  1.00 14.380          H  
ATOM   2947 2HB  ALA A 198      40.196  36.850   0.151  1.00 14.380          H  
ATOM   2948 3HB  ALA A 198      38.617  36.445   0.865  1.00 14.380          H  
ATOM   2949  N   ILE A 199      40.343  35.116   4.285  1.00  8.430          N  
ATOM   2950  CA  ILE A 199      39.847  34.669   5.574  1.00  8.550          C  
ATOM   2951  C   ILE A 199      40.180  35.570   6.746  1.00  8.180          C  
ATOM   2952  O   ILE A 199      41.340  35.943   6.933  1.00  7.880          O  
ATOM   2953  CB  ILE A 199      40.418  33.251   5.824  1.00 11.920          C  
ATOM   2954  CG1 ILE A 199      39.843  32.290   4.738  1.00 11.920          C  
ATOM   2955  CG2 ILE A 199      40.176  32.764   7.271  1.00 11.920          C  
ATOM   2956  CD1 ILE A 199      40.506  30.952   4.655  1.00 11.920          C  
ATOM   2957  H   ILE A 199      41.358  35.109   4.122  1.00 10.120          H  
ATOM   2958  HA  ILE A 199      38.760  34.599   5.507  1.00 10.260          H  
ATOM   2959  HB  ILE A 199      41.495  33.290   5.655  1.00 14.310          H  
ATOM   2960 1HG1 ILE A 199      38.786  32.136   4.951  1.00 14.310          H  
ATOM   2961 2HG1 ILE A 199      39.933  32.756   3.768  1.00 14.310          H  
ATOM   2962 1HG2 ILE A 199      40.613  31.785   7.414  1.00 14.310          H  
ATOM   2963 2HG2 ILE A 199      40.635  33.447   7.982  1.00 14.310          H  
ATOM   2964 3HG2 ILE A 199      39.105  32.712   7.471  1.00 14.310          H  
ATOM   2965 1HD1 ILE A 199      40.026  30.363   3.877  1.00 14.310          H  
ATOM   2966 2HD1 ILE A 199      41.544  31.093   4.408  1.00 14.310          H  
ATOM   2967 3HD1 ILE A 199      40.422  30.424   5.595  1.00 14.310          H  
ATOM   2968  N   SER A 200      39.168  35.954   7.514  1.00  8.190          N  
ATOM   2969  CA  SER A 200      39.423  36.714   8.728  1.00  7.890          C  
ATOM   2970  C   SER A 200      39.588  35.722   9.855  1.00  8.090          C  
ATOM   2971  O   SER A 200      39.126  34.581   9.748  1.00  8.500          O  
ATOM   2972  CB  SER A 200      38.305  37.671   9.028  1.00 11.170          C  
ATOM   2973  OG  SER A 200      37.101  36.986   9.283  1.00 11.170          O  
ATOM   2974  H   SER A 200      38.221  35.680   7.283  1.00  9.830          H  
ATOM   2975  HA  SER A 200      40.344  37.282   8.611  1.00  9.470          H  
ATOM   2976 1HB  SER A 200      38.573  38.270   9.900  1.00 13.400          H  
ATOM   2977 2HB  SER A 200      38.202  38.348   8.204  1.00 13.400          H  
ATOM   2978  HG  SER A 200      36.451  37.660   9.509  1.00 13.400          H  
ATOM   2979  N   VAL A 201      40.203  36.140  10.950  1.00  7.820          N  
ATOM   2980  CA  VAL A 201      40.354  35.231  12.071  1.00  7.990          C  
ATOM   2981  C   VAL A 201      39.907  35.823  13.408  1.00  7.800          C  
ATOM   2982  O   VAL A 201      40.261  36.950  13.775  1.00  7.440          O  
ATOM   2983  CB  VAL A 201      41.817  34.733  12.151  1.00 11.120          C  
ATOM   2984  CG1 VAL A 201      41.993  33.789  13.310  1.00 11.120          C  
ATOM   2985  CG2 VAL A 201      42.201  34.049  10.835  1.00 11.120          C  
ATOM   2986  H   VAL A 201      40.591  37.085  10.964  1.00  9.380          H  
ATOM   2987  HA  VAL A 201      39.728  34.360  11.883  1.00  9.590          H  
ATOM   2988  HB  VAL A 201      42.479  35.559  12.322  1.00 13.340          H  
ATOM   2989 1HG1 VAL A 201      43.021  33.491  13.316  1.00 13.340          H  
ATOM   2990 2HG1 VAL A 201      41.755  34.274  14.246  1.00 13.340          H  
ATOM   2991 3HG1 VAL A 201      41.357  32.915  13.189  1.00 13.340          H  
ATOM   2992 1HG2 VAL A 201      43.201  33.708  10.910  1.00 13.340          H  
ATOM   2993 2HG2 VAL A 201      41.541  33.202  10.659  1.00 13.340          H  
ATOM   2994 3HG2 VAL A 201      42.124  34.745  10.008  1.00 13.340          H  
ATOM   2995  N   ASP A 202      39.124  35.046  14.159  1.00  8.050          N  
ATOM   2996  CA  ASP A 202      38.704  35.488  15.483  1.00  7.910          C  
ATOM   2997  C   ASP A 202      38.829  34.396  16.527  1.00  8.160          C  
ATOM   2998  O   ASP A 202      37.978  33.508  16.654  1.00  8.530          O  
ATOM   2999  CB  ASP A 202      37.272  36.010  15.495  1.00 11.130          C  
ATOM   3000  CG  ASP A 202      36.843  36.546  16.908  1.00 11.130          C  
ATOM   3001  OD1 ASP A 202      37.588  36.365  17.896  1.00 11.130          O  
ATOM   3002  OD2 ASP A 202      35.782  37.136  16.989  1.00 11.130          O  
ATOM   3003  H   ASP A 202      38.839  34.140  13.816  1.00  9.660          H  
ATOM   3004  HA  ASP A 202      39.355  36.307  15.790  1.00  9.490          H  
ATOM   3005 1HB  ASP A 202      37.181  36.825  14.775  1.00 13.360          H  
ATOM   3006 2HB  ASP A 202      36.587  35.217  15.192  1.00 13.360          H  
ATOM   3007  N   THR A 203      39.944  34.462  17.233  1.00  8.000          N  
ATOM   3008  CA  THR A 203      40.323  33.580  18.312  1.00  8.200          C  
ATOM   3009  C   THR A 203      40.834  34.551  19.369  1.00  7.890          C  
ATOM   3010  O   THR A 203      41.815  34.306  20.088  1.00  7.870          O  
ATOM   3011  CB  THR A 203      41.382  32.539  17.913  1.00 11.400          C  
ATOM   3012  OG1 THR A 203      42.542  33.194  17.485  1.00 11.400          O  
ATOM   3013  CG2 THR A 203      40.862  31.698  16.767  1.00 11.400          C  
ATOM   3014  H   THR A 203      40.580  35.222  16.996  1.00  9.600          H  
ATOM   3015  HA  THR A 203      39.446  33.065  18.702  1.00  9.840          H  
ATOM   3016  HB  THR A 203      41.611  31.909  18.757  1.00 13.680          H  
ATOM   3017  HG1 THR A 203      43.110  33.340  18.267  1.00 13.680          H  
ATOM   3018 1HG2 THR A 203      41.606  30.966  16.489  1.00 13.680          H  
ATOM   3019 2HG2 THR A 203      39.951  31.187  17.079  1.00 13.680          H  
ATOM   3020 3HG2 THR A 203      40.645  32.327  15.913  1.00 13.680          H  
ATOM   3021  N   ALA A 204      40.202  35.723  19.395  1.00  7.650          N  
ATOM   3022  CA  ALA A 204      40.615  36.819  20.269  1.00  7.360          C  
ATOM   3023  C   ALA A 204      42.109  37.151  20.028  1.00  7.160          C  
ATOM   3024  O   ALA A 204      42.568  37.262  18.893  1.00  7.050          O  
ATOM   3025  CB  ALA A 204      40.348  36.473  21.719  1.00 10.420          C  
ATOM   3026  H   ALA A 204      39.357  35.831  18.793  1.00  9.180          H  
ATOM   3027  HA  ALA A 204      40.021  37.698  20.019  1.00  8.830          H  
ATOM   3028 1HB  ALA A 204      40.625  37.321  22.347  1.00 12.500          H  
ATOM   3029 2HB  ALA A 204      39.282  36.266  21.840  1.00 12.500          H  
ATOM   3030 3HB  ALA A 204      40.913  35.601  22.009  1.00 12.500          H  
ATOM   3031  N   CYS A 205      42.873  37.249  21.108  1.00  7.130          N  
ATOM   3032  CA  CYS A 205      44.288  37.616  21.073  1.00  6.970          C  
ATOM   3033  C   CYS A 205      45.233  36.693  20.288  1.00  7.130          C  
ATOM   3034  O   CYS A 205      46.397  37.027  20.049  1.00  6.990          O  
ATOM   3035  CB  CYS A 205      44.813  37.671  22.484  1.00  9.820          C  
ATOM   3036  SG  CYS A 205      43.876  38.751  23.548  1.00  9.820          S  
ATOM   3037  H   CYS A 205      42.454  37.124  22.009  1.00  8.560          H  
ATOM   3038  HA  CYS A 205      44.350  38.601  20.630  1.00  8.360          H  
ATOM   3039 1HB  CYS A 205      44.853  36.699  22.901  1.00 11.790          H  
ATOM   3040 2HB  CYS A 205      45.830  38.044  22.452  1.00 11.790          H  
ATOM   3041  HG  CYS A 205      43.809  39.803  22.727  1.00 11.790          H  
ATOM   3042  N   SER A 206      44.792  35.484  19.942  1.00  7.460          N  
ATOM   3043  CA  SER A 206      45.665  34.581  19.215  1.00  7.650          C  
ATOM   3044  C   SER A 206      45.351  34.655  17.728  1.00  7.600          C  
ATOM   3045  O   SER A 206      45.962  33.945  16.918  1.00  7.760          O  
ATOM   3046  CB  SER A 206      45.533  33.148  19.706  1.00 10.630          C  
ATOM   3047  OG  SER A 206      44.269  32.645  19.432  1.00 10.630          O  
ATOM   3048  H   SER A 206      43.826  35.184  20.143  1.00  8.950          H  
ATOM   3049  HA  SER A 206      46.690  34.890  19.349  1.00  9.180          H  
ATOM   3050 1HB  SER A 206      46.293  32.536  19.235  1.00 12.760          H  
ATOM   3051 2HB  SER A 206      45.711  33.125  20.784  1.00 12.760          H  
ATOM   3052  HG  SER A 206      44.297  31.720  19.705  1.00 12.760          H  
ATOM   3053  N   SER A 207      44.426  35.546  17.343  1.00  7.400          N  
ATOM   3054  CA  SER A 207      43.964  35.592  15.964  1.00  7.400          C  
ATOM   3055  C   SER A 207      45.078  35.754  14.948  1.00  7.320          C  
ATOM   3056  O   SER A 207      45.054  35.077  13.920  1.00  7.560          O  
ATOM   3057  CB  SER A 207      42.980  36.717  15.772  1.00 10.360          C  
ATOM   3058  OG  SER A 207      41.821  36.553  16.515  1.00 10.360          O  
ATOM   3059  H   SER A 207      43.977  36.152  18.031  1.00  8.880          H  
ATOM   3060  HA  SER A 207      43.459  34.654  15.754  1.00  8.880          H  
ATOM   3061 1HB  SER A 207      43.441  37.654  16.003  1.00 12.430          H  
ATOM   3062 2HB  SER A 207      42.710  36.727  14.741  1.00 12.430          H  
ATOM   3063  HG  SER A 207      42.024  36.985  17.368  1.00 12.430          H  
ATOM   3064  N   SER A 208      46.066  36.616  15.197  1.00  7.010          N  
ATOM   3065  CA  SER A 208      47.165  36.701  14.249  1.00  6.950          C  
ATOM   3066  C   SER A 208      47.986  35.417  14.132  1.00  7.270          C  
ATOM   3067  O   SER A 208      48.222  34.964  13.010  1.00  7.360          O  
ATOM   3068  CB  SER A 208      48.059  37.848  14.542  1.00  9.750          C  
ATOM   3069  OG  SER A 208      49.136  37.796  13.724  1.00  9.750          O  
ATOM   3070  H   SER A 208      46.065  37.238  16.009  1.00  8.410          H  
ATOM   3071  HA  SER A 208      46.730  36.893  13.268  1.00  8.340          H  
ATOM   3072 1HB  SER A 208      47.525  38.768  14.345  1.00 11.700          H  
ATOM   3073 2HB  SER A 208      48.360  37.842  15.578  1.00 11.700          H  
ATOM   3074  HG  SER A 208      48.777  37.851  12.831  1.00 11.700          H  
ATOM   3075  N   LEU A 209      48.402  34.779  15.241  1.00  7.470          N  
ATOM   3076  CA  LEU A 209      49.167  33.542  15.031  1.00  7.790          C  
ATOM   3077  C   LEU A 209      48.314  32.494  14.342  1.00  8.150          C  
ATOM   3078  O   LEU A 209      48.841  31.692  13.567  1.00  8.390          O  
ATOM   3079  CB  LEU A 209      49.750  32.911  16.306  1.00 10.780          C  
ATOM   3080  CG  LEU A 209      50.904  33.640  17.031  1.00 10.780          C  
ATOM   3081  CD1 LEU A 209      51.278  32.838  18.271  1.00 10.780          C  
ATOM   3082  CD2 LEU A 209      52.127  33.828  16.102  1.00 10.780          C  
ATOM   3083  H   LEU A 209      48.202  35.149  16.160  1.00  8.960          H  
ATOM   3084  HA  LEU A 209      49.986  33.767  14.357  1.00  9.350          H  
ATOM   3085 1HB  LEU A 209      48.935  32.813  17.018  1.00 12.930          H  
ATOM   3086 2HB  LEU A 209      50.102  31.908  16.057  1.00 12.930          H  
ATOM   3087  HG  LEU A 209      50.557  34.586  17.368  1.00 12.930          H  
ATOM   3088 1HD1 LEU A 209      52.061  33.354  18.805  1.00 12.930          H  
ATOM   3089 2HD1 LEU A 209      50.414  32.730  18.914  1.00 12.930          H  
ATOM   3090 3HD1 LEU A 209      51.634  31.849  17.984  1.00 12.930          H  
ATOM   3091 1HD2 LEU A 209      52.907  34.339  16.638  1.00 12.930          H  
ATOM   3092 2HD2 LEU A 209      52.494  32.861  15.770  1.00 12.930          H  
ATOM   3093 3HD2 LEU A 209      51.867  34.428  15.236  1.00 12.930          H  
ATOM   3094  N   VAL A 210      47.011  32.470  14.634  1.00  8.210          N  
ATOM   3095  CA  VAL A 210      46.132  31.525  13.980  1.00  8.550          C  
ATOM   3096  C   VAL A 210      46.092  31.850  12.477  1.00  8.490          C  
ATOM   3097  O   VAL A 210      46.137  30.939  11.656  1.00  8.790          O  
ATOM   3098  CB  VAL A 210      44.741  31.497  14.629  1.00 11.830          C  
ATOM   3099  CG1 VAL A 210      43.780  30.631  13.777  1.00 11.830          C  
ATOM   3100  CG2 VAL A 210      44.865  30.929  16.058  1.00 11.830          C  
ATOM   3101  H   VAL A 210      46.636  33.129  15.323  1.00  9.850          H  
ATOM   3102  HA  VAL A 210      46.549  30.530  14.107  1.00 10.260          H  
ATOM   3103  HB  VAL A 210      44.357  32.501  14.694  1.00 14.200          H  
ATOM   3104 1HG1 VAL A 210      42.799  30.616  14.245  1.00 14.200          H  
ATOM   3105 2HG1 VAL A 210      43.686  31.045  12.772  1.00 14.200          H  
ATOM   3106 3HG1 VAL A 210      44.167  29.613  13.711  1.00 14.200          H  
ATOM   3107 1HG2 VAL A 210      43.897  30.916  16.536  1.00 14.200          H  
ATOM   3108 2HG2 VAL A 210      45.252  29.930  16.013  1.00 14.200          H  
ATOM   3109 3HG2 VAL A 210      45.537  31.542  16.641  1.00 14.200          H  
ATOM   3110  N   ALA A 211      45.996  33.132  12.104  1.00  8.110          N  
ATOM   3111  CA  ALA A 211      46.015  33.519  10.696  1.00  8.030          C  
ATOM   3112  C   ALA A 211      47.304  33.062  10.010  1.00  8.130          C  
ATOM   3113  O   ALA A 211      47.266  32.569   8.879  1.00  8.330          O  
ATOM   3114  CB  ALA A 211      45.882  35.026  10.578  1.00 11.270          C  
ATOM   3115  H   ALA A 211      45.871  33.847  12.825  1.00  9.730          H  
ATOM   3116  HA  ALA A 211      45.187  33.032  10.195  1.00  9.640          H  
ATOM   3117 1HB  ALA A 211      45.883  35.307   9.558  1.00 13.530          H  
ATOM   3118 2HB  ALA A 211      44.962  35.360  11.048  1.00 13.530          H  
ATOM   3119 3HB  ALA A 211      46.720  35.508  11.074  1.00 13.530          H  
ATOM   3120  N   VAL A 212      48.434  33.176  10.712  1.00  8.050          N  
ATOM   3121  CA  VAL A 212      49.727  32.726  10.206  1.00  8.200          C  
ATOM   3122  C   VAL A 212      49.713  31.208  10.026  1.00  8.680          C  
ATOM   3123  O   VAL A 212      50.184  30.702   9.002  1.00  8.880          O  
ATOM   3124  CB  VAL A 212      50.864  33.197  11.135  1.00 11.420          C  
ATOM   3125  CG1 VAL A 212      52.178  32.570  10.744  1.00 11.420          C  
ATOM   3126  CG2 VAL A 212      50.973  34.739  11.042  1.00 11.420          C  
ATOM   3127  H   VAL A 212      48.378  33.642  11.625  1.00  9.660          H  
ATOM   3128  HA  VAL A 212      49.892  33.175   9.231  1.00  9.840          H  
ATOM   3129  HB  VAL A 212      50.639  32.901  12.154  1.00 13.700          H  
ATOM   3130 1HG1 VAL A 212      52.956  32.925  11.417  1.00 13.700          H  
ATOM   3131 2HG1 VAL A 212      52.117  31.484  10.813  1.00 13.700          H  
ATOM   3132 3HG1 VAL A 212      52.422  32.848   9.731  1.00 13.700          H  
ATOM   3133 1HG2 VAL A 212      51.763  35.096  11.703  1.00 13.700          H  
ATOM   3134 2HG2 VAL A 212      51.200  35.031  10.017  1.00 13.700          H  
ATOM   3135 3HG2 VAL A 212      50.031  35.194  11.336  1.00 13.700          H  
ATOM   3136  N   HIS A 213      49.171  30.492  11.017  1.00  8.890          N  
ATOM   3137  CA  HIS A 213      49.023  29.039  11.006  1.00  9.350          C  
ATOM   3138  C   HIS A 213      48.226  28.597   9.787  1.00  9.530          C  
ATOM   3139  O   HIS A 213      48.666  27.727   9.025  1.00  9.820          O  
ATOM   3140  CB  HIS A 213      48.290  28.607  12.293  1.00 12.910          C  
ATOM   3141  CG  HIS A 213      47.950  27.176  12.471  1.00 12.910          C  
ATOM   3142  ND1 HIS A 213      48.868  26.247  12.836  1.00 12.910          N  
ATOM   3143  CD2 HIS A 213      46.764  26.530  12.384  1.00 12.910          C  
ATOM   3144  CE1 HIS A 213      48.284  25.073  12.966  1.00 12.910          C  
ATOM   3145  NE2 HIS A 213      46.994  25.213  12.711  1.00 12.910          N  
ATOM   3146  H   HIS A 213      48.866  30.990  11.856  1.00 10.670          H  
ATOM   3147  HA  HIS A 213      49.999  28.569  10.976  1.00 11.220          H  
ATOM   3148 1HB  HIS A 213      48.883  28.914  13.153  1.00 15.490          H  
ATOM   3149 2HB  HIS A 213      47.374  29.121  12.364  1.00 15.490          H  
ATOM   3150  HD1 HIS A 213      49.768  26.480  13.237  1.00 15.490          H  
ATOM   3151  HD2 HIS A 213      45.756  26.868  12.138  1.00 15.490          H  
ATOM   3152  HE1 HIS A 213      48.870  24.201  13.249  1.00 15.490          H  
ATOM   3153  N   LEU A 214      47.061  29.216   9.585  1.00  9.360          N  
ATOM   3154  CA  LEU A 214      46.207  28.864   8.468  1.00  9.540          C  
ATOM   3155  C   LEU A 214      46.897  29.155   7.146  1.00  9.470          C  
ATOM   3156  O   LEU A 214      46.808  28.352   6.210  1.00  9.780          O  
ATOM   3157  CB  LEU A 214      44.915  29.679   8.530  1.00 13.280          C  
ATOM   3158  CG  LEU A 214      43.947  29.393   9.692  1.00 13.280          C  
ATOM   3159  CD1 LEU A 214      42.854  30.466   9.667  1.00 13.280          C  
ATOM   3160  CD2 LEU A 214      43.359  27.994   9.573  1.00 13.280          C  
ATOM   3161  H   LEU A 214      46.757  29.924  10.257  1.00 11.230          H  
ATOM   3162  HA  LEU A 214      45.997  27.799   8.511  1.00 11.450          H  
ATOM   3163 1HB  LEU A 214      45.190  30.733   8.580  1.00 15.940          H  
ATOM   3164 2HB  LEU A 214      44.374  29.506   7.610  1.00 15.940          H  
ATOM   3165  HG  LEU A 214      44.474  29.467  10.635  1.00 15.940          H  
ATOM   3166 1HD1 LEU A 214      42.163  30.306  10.494  1.00 15.940          H  
ATOM   3167 2HD1 LEU A 214      43.317  31.443   9.770  1.00 15.940          H  
ATOM   3168 3HD1 LEU A 214      42.311  30.418   8.726  1.00 15.940          H  
ATOM   3169 1HD2 LEU A 214      42.676  27.825  10.404  1.00 15.940          H  
ATOM   3170 2HD2 LEU A 214      42.818  27.899   8.633  1.00 15.940          H  
ATOM   3171 3HD2 LEU A 214      44.149  27.244   9.610  1.00 15.940          H  
ATOM   3172  N   ALA A 215      47.599  30.291   7.058  1.00  9.080          N  
ATOM   3173  CA  ALA A 215      48.297  30.625   5.836  1.00  9.000          C  
ATOM   3174  C   ALA A 215      49.361  29.597   5.519  1.00  9.340          C  
ATOM   3175  O   ALA A 215      49.488  29.165   4.370  1.00  9.540          O  
ATOM   3176  CB  ALA A 215      48.918  31.986   5.967  1.00 12.630          C  
ATOM   3177  H   ALA A 215      47.611  30.958   7.834  1.00 10.900          H  
ATOM   3178  HA  ALA A 215      47.579  30.623   5.026  1.00 10.800          H  
ATOM   3179 1HB  ALA A 215      49.421  32.256   5.058  1.00 15.160          H  
ATOM   3180 2HB  ALA A 215      48.135  32.694   6.181  1.00 15.160          H  
ATOM   3181 3HB  ALA A 215      49.625  31.975   6.787  1.00 15.160          H  
ATOM   3182  N   CYS A 216      50.097  29.160   6.545  1.00  9.450          N  
ATOM   3183  CA  CYS A 216      51.159  28.191   6.351  1.00  9.780          C  
ATOM   3184  C   CYS A 216      50.591  26.873   5.847  1.00 10.240          C  
ATOM   3185  O   CYS A 216      51.165  26.246   4.947  1.00 10.490          O  
ATOM   3186  CB  CYS A 216      51.912  27.963   7.659  1.00 13.560          C  
ATOM   3187  SG  CYS A 216      52.887  29.385   8.191  1.00 13.560          S  
ATOM   3188  H   CYS A 216      49.957  29.579   7.469  1.00 11.340          H  
ATOM   3189  HA  CYS A 216      51.852  28.583   5.611  1.00 11.740          H  
ATOM   3190 1HB  CYS A 216      51.199  27.729   8.451  1.00 16.270          H  
ATOM   3191 2HB  CYS A 216      52.579  27.111   7.554  1.00 16.270          H  
ATOM   3192  HG  CYS A 216      51.812  30.135   8.564  1.00 16.270          H  
ATOM   3193  N   GLN A 217      49.437  26.468   6.393  1.00 10.340          N  
ATOM   3194  CA  GLN A 217      48.799  25.231   5.966  1.00 10.780          C  
ATOM   3195  C   GLN A 217      48.353  25.305   4.508  1.00 10.820          C  
ATOM   3196  O   GLN A 217      48.594  24.362   3.748  1.00 11.180          O  
ATOM   3197  CB  GLN A 217      47.578  24.944   6.836  1.00 14.920          C  
ATOM   3198  CG  GLN A 217      47.885  24.567   8.263  1.00 14.920          C  
ATOM   3199  CD  GLN A 217      46.631  24.496   9.094  1.00 14.920          C  
ATOM   3200  OE1 GLN A 217      45.596  25.056   8.716  1.00 14.920          O  
ATOM   3201  NE2 GLN A 217      46.705  23.803  10.207  1.00 14.920          N  
ATOM   3202  H   GLN A 217      49.036  27.014   7.165  1.00 12.410          H  
ATOM   3203  HA  GLN A 217      49.516  24.419   6.067  1.00 12.940          H  
ATOM   3204 1HB  GLN A 217      46.947  25.832   6.860  1.00 17.900          H  
ATOM   3205 2HB  GLN A 217      46.994  24.143   6.390  1.00 17.900          H  
ATOM   3206 1HG  GLN A 217      48.360  23.590   8.278  1.00 17.900          H  
ATOM   3207 2HG  GLN A 217      48.545  25.304   8.700  1.00 17.900          H  
ATOM   3208 1HE2 GLN A 217      45.904  23.724  10.806  1.00 17.900          H  
ATOM   3209 2HE2 GLN A 217      47.562  23.359  10.466  1.00 17.900          H  
ATOM   3210  N   SER A 218      47.748  26.431   4.102  1.00 10.470          N  
ATOM   3211  CA  SER A 218      47.291  26.596   2.725  1.00 10.510          C  
ATOM   3212  C   SER A 218      48.457  26.565   1.753  1.00 10.570          C  
ATOM   3213  O   SER A 218      48.371  25.988   0.652  1.00 10.840          O  
ATOM   3214  CB  SER A 218      46.508  27.891   2.573  1.00 14.700          C  
ATOM   3215  OG  SER A 218      45.287  27.821   3.267  1.00 14.700          O  
ATOM   3216  H   SER A 218      47.540  27.173   4.782  1.00 12.560          H  
ATOM   3217  HA  SER A 218      46.622  25.768   2.488  1.00 12.610          H  
ATOM   3218 1HB  SER A 218      47.106  28.711   2.977  1.00 17.640          H  
ATOM   3219 2HB  SER A 218      46.331  28.107   1.526  1.00 17.640          H  
ATOM   3220  HG  SER A 218      44.729  27.183   2.757  1.00 17.640          H  
ATOM   3221  N   LEU A 219      49.573  27.170   2.148  1.00 10.330          N  
ATOM   3222  CA  LEU A 219      50.724  27.149   1.279  1.00 10.380          C  
ATOM   3223  C   LEU A 219      51.257  25.732   1.129  1.00 10.880          C  
ATOM   3224  O   LEU A 219      51.424  25.230   0.018  1.00 11.130          O  
ATOM   3225  CB  LEU A 219      51.790  28.068   1.883  1.00 14.510          C  
ATOM   3226  CG  LEU A 219      51.449  29.559   1.846  1.00 14.510          C  
ATOM   3227  CD1 LEU A 219      52.382  30.316   2.688  1.00 14.510          C  
ATOM   3228  CD2 LEU A 219      51.563  30.049   0.490  1.00 14.510          C  
ATOM   3229  H   LEU A 219      49.593  27.686   3.034  1.00 12.400          H  
ATOM   3230  HA  LEU A 219      50.423  27.495   0.297  1.00 12.460          H  
ATOM   3231 1HB  LEU A 219      51.932  27.791   2.926  1.00 17.410          H  
ATOM   3232 2HB  LEU A 219      52.727  27.924   1.358  1.00 17.410          H  
ATOM   3233  HG  LEU A 219      50.440  29.724   2.203  1.00 17.410          H  
ATOM   3234 1HD1 LEU A 219      52.123  31.358   2.629  1.00 17.410          H  
ATOM   3235 2HD1 LEU A 219      52.295  29.973   3.709  1.00 17.410          H  
ATOM   3236 3HD1 LEU A 219      53.385  30.172   2.329  1.00 17.410          H  
ATOM   3237 1HD2 LEU A 219      51.342  31.074   0.503  1.00 17.410          H  
ATOM   3238 2HD2 LEU A 219      52.572  29.898   0.135  1.00 17.410          H  
ATOM   3239 3HD2 LEU A 219      50.878  29.554  -0.169  1.00 17.410          H  
ATOM   3240  N   ARG A 220      51.430  25.024   2.241  1.00 11.060          N  
ATOM   3241  CA  ARG A 220      51.982  23.673   2.189  1.00 11.540          C  
ATOM   3242  C   ARG A 220      51.123  22.704   1.382  1.00 11.890          C  
ATOM   3243  O   ARG A 220      51.633  21.902   0.598  1.00 12.230          O  
ATOM   3244  CB  ARG A 220      52.152  23.134   3.588  1.00 15.960          C  
ATOM   3245  CG  ARG A 220      53.271  23.730   4.407  1.00 15.960          C  
ATOM   3246  CD  ARG A 220      53.202  23.219   5.778  1.00 15.960          C  
ATOM   3247  NE  ARG A 220      54.312  23.652   6.603  1.00 15.960          N  
ATOM   3248  CZ  ARG A 220      54.314  23.627   7.953  1.00 15.960          C  
ATOM   3249  NH1 ARG A 220      53.235  23.219   8.603  1.00 15.960          N  
ATOM   3250  NH2 ARG A 220      55.381  23.987   8.642  1.00 15.960          N  
ATOM   3251  H   ARG A 220      51.225  25.453   3.149  1.00 13.270          H  
ATOM   3252  HA  ARG A 220      52.967  23.726   1.731  1.00 13.850          H  
ATOM   3253 1HB  ARG A 220      51.220  23.256   4.142  1.00 19.160          H  
ATOM   3254 2HB  ARG A 220      52.356  22.091   3.526  1.00 19.160          H  
ATOM   3255 1HG  ARG A 220      54.234  23.436   3.987  1.00 19.160          H  
ATOM   3256 2HG  ARG A 220      53.198  24.813   4.426  1.00 19.160          H  
ATOM   3257 1HD  ARG A 220      52.277  23.574   6.224  1.00 19.160          H  
ATOM   3258 2HD  ARG A 220      53.204  22.130   5.746  1.00 19.160          H  
ATOM   3259  HE  ARG A 220      55.180  23.919   6.120  1.00 19.160          H  
ATOM   3260 1HH1 ARG A 220      52.417  22.916   8.093  1.00 19.160          H  
ATOM   3261 2HH1 ARG A 220      53.236  23.171   9.612  1.00 19.160          H  
ATOM   3262 1HH2 ARG A 220      56.236  24.288   8.177  1.00 19.160          H  
ATOM   3263 2HH2 ARG A 220      55.347  23.929   9.644  1.00 19.160          H  
ATOM   3264  N   ARG A 221      49.811  22.842   1.522  1.00 11.800          N  
ATOM   3265  CA  ARG A 221      48.817  21.997   0.880  1.00 12.120          C  
ATOM   3266  C   ARG A 221      48.595  22.311  -0.595  1.00 12.150          C  
ATOM   3267  O   ARG A 221      47.838  21.605  -1.265  1.00 12.550          O  
ATOM   3268  CB  ARG A 221      47.492  22.152   1.615  1.00 16.840          C  
ATOM   3269  CG  ARG A 221      47.457  21.555   3.016  1.00 16.840          C  
ATOM   3270  CD  ARG A 221      46.241  21.990   3.791  1.00 16.840          C  
ATOM   3271  NE  ARG A 221      44.981  21.558   3.189  1.00 16.840          N  
ATOM   3272  CZ  ARG A 221      44.388  20.353   3.360  1.00 16.840          C  
ATOM   3273  NH1 ARG A 221      44.942  19.413   4.109  1.00 16.840          N  
ATOM   3274  NH2 ARG A 221      43.231  20.123   2.761  1.00 16.840          N  
ATOM   3275  H   ARG A 221      49.470  23.540   2.187  1.00 14.160          H  
ATOM   3276  HA  ARG A 221      49.151  20.964   0.966  1.00 14.540          H  
ATOM   3277 1HB  ARG A 221      47.268  23.217   1.713  1.00 20.210          H  
ATOM   3278 2HB  ARG A 221      46.689  21.705   1.032  1.00 20.210          H  
ATOM   3279 1HG  ARG A 221      47.449  20.471   2.936  1.00 20.210          H  
ATOM   3280 2HG  ARG A 221      48.345  21.862   3.567  1.00 20.210          H  
ATOM   3281 1HD  ARG A 221      46.294  21.609   4.806  1.00 20.210          H  
ATOM   3282 2HD  ARG A 221      46.229  23.082   3.827  1.00 20.210          H  
ATOM   3283  HE  ARG A 221      44.478  22.251   2.605  1.00 20.210          H  
ATOM   3284 1HH1 ARG A 221      45.823  19.581   4.570  1.00 20.210          H  
ATOM   3285 2HH1 ARG A 221      44.481  18.521   4.224  1.00 20.210          H  
ATOM   3286 1HH2 ARG A 221      42.807  20.852   2.189  1.00 20.210          H  
ATOM   3287 2HH2 ARG A 221      42.767  19.237   2.872  1.00 20.210          H  
ATOM   3288  N   GLY A 222      49.207  23.385  -1.103  1.00 11.730          N  
ATOM   3289  CA  GLY A 222      49.005  23.773  -2.486  1.00 11.720          C  
ATOM   3290  C   GLY A 222      47.686  24.510  -2.743  1.00 11.520          C  
ATOM   3291  O   GLY A 222      47.185  24.490  -3.870  1.00 11.600          O  
ATOM   3292  H   GLY A 222      49.863  23.933  -0.537  1.00 14.080          H  
ATOM   3293 1HA  GLY A 222      49.836  24.415  -2.786  1.00 14.060          H  
ATOM   3294 2HA  GLY A 222      49.052  22.886  -3.112  1.00 14.060          H  
ATOM   3295  N   GLU A 223      47.087  25.124  -1.710  1.00 11.300          N  
ATOM   3296  CA  GLU A 223      45.825  25.840  -1.883  1.00 11.130          C  
ATOM   3297  C   GLU A 223      46.131  27.208  -2.485  1.00 10.700          C  
ATOM   3298  O   GLU A 223      45.330  27.778  -3.231  1.00 10.640          O  
ATOM   3299  CB  GLU A 223      45.091  25.962  -0.547  1.00 15.650          C  
ATOM   3300  CG  GLU A 223      44.618  24.624   0.013  1.00 15.650          C  
ATOM   3301  CD  GLU A 223      43.938  24.707   1.361  1.00 15.650          C  
ATOM   3302  OE1 GLU A 223      43.921  25.765   1.966  1.00 15.650          O  
ATOM   3303  OE2 GLU A 223      43.405  23.696   1.769  1.00 15.650          O  
ATOM   3304  H   GLU A 223      47.535  25.169  -0.793  1.00 13.560          H  
ATOM   3305  HA  GLU A 223      45.195  25.288  -2.579  1.00 13.360          H  
ATOM   3306 1HB  GLU A 223      45.751  26.400   0.167  1.00 18.780          H  
ATOM   3307 2HB  GLU A 223      44.232  26.624  -0.655  1.00 18.780          H  
ATOM   3308 1HG  GLU A 223      43.931  24.171  -0.700  1.00 18.780          H  
ATOM   3309 2HG  GLU A 223      45.483  23.968   0.096  1.00 18.780          H  
ATOM   3310  N   SER A 224      47.325  27.709  -2.169  1.00 10.420          N  
ATOM   3311  CA  SER A 224      47.830  28.980  -2.676  1.00 10.000          C  
ATOM   3312  C   SER A 224      49.357  28.934  -2.780  1.00 10.000          C  
ATOM   3313  O   SER A 224      50.019  28.189  -2.061  1.00 10.220          O  
ATOM   3314  CB  SER A 224      47.393  30.115  -1.769  1.00 14.170          C  
ATOM   3315  OG  SER A 224      47.951  29.976  -0.491  1.00 14.170          O  
ATOM   3316  H   SER A 224      47.884  27.196  -1.488  1.00 12.500          H  
ATOM   3317  HA  SER A 224      47.424  29.151  -3.674  1.00 12.000          H  
ATOM   3318 1HB  SER A 224      47.711  31.066  -2.201  1.00 17.000          H  
ATOM   3319 2HB  SER A 224      46.308  30.133  -1.700  1.00 17.000          H  
ATOM   3320  HG  SER A 224      47.697  30.754  -0.001  1.00 17.000          H  
ATOM   3321  N   SER A 225      49.924  29.748  -3.676  1.00  9.750          N  
ATOM   3322  CA  SER A 225      51.375  29.859  -3.820  1.00  9.700          C  
ATOM   3323  C   SER A 225      51.924  30.843  -2.806  1.00  9.280          C  
ATOM   3324  O   SER A 225      52.971  30.610  -2.202  1.00  9.290          O  
ATOM   3325  CB  SER A 225      51.738  30.335  -5.214  1.00 13.600          C  
ATOM   3326  OG  SER A 225      51.374  29.393  -6.188  1.00 13.600          O  
ATOM   3327  H   SER A 225      49.330  30.332  -4.255  1.00 11.700          H  
ATOM   3328  HA  SER A 225      51.823  28.881  -3.642  1.00 11.640          H  
ATOM   3329 1HB  SER A 225      51.233  31.283  -5.412  1.00 16.320          H  
ATOM   3330 2HB  SER A 225      52.811  30.521  -5.263  1.00 16.320          H  
ATOM   3331  HG  SER A 225      51.646  29.765  -7.031  1.00 16.320          H  
ATOM   3332  N   LEU A 226      51.202  31.942  -2.635  1.00  8.930          N  
ATOM   3333  CA  LEU A 226      51.578  32.995  -1.693  1.00  8.490          C  
ATOM   3334  C   LEU A 226      50.442  33.251  -0.724  1.00  8.370          C  
ATOM   3335  O   LEU A 226      49.266  33.058  -1.054  1.00  8.490          O  
ATOM   3336  CB  LEU A 226      51.924  34.331  -2.382  1.00 12.060          C  
ATOM   3337  CG  LEU A 226      53.088  34.417  -3.379  1.00 12.060          C  
ATOM   3338  CD1 LEU A 226      53.085  35.826  -4.001  1.00 12.060          C  
ATOM   3339  CD2 LEU A 226      54.392  34.147  -2.685  1.00 12.060          C  
ATOM   3340  H   LEU A 226      50.344  32.029  -3.185  1.00 10.720          H  
ATOM   3341  HA  LEU A 226      52.438  32.667  -1.109  1.00 10.190          H  
ATOM   3342 1HB  LEU A 226      51.079  34.596  -2.951  1.00 14.470          H  
ATOM   3343 2HB  LEU A 226      52.071  35.090  -1.616  1.00 14.470          H  
ATOM   3344  HG  LEU A 226      52.943  33.686  -4.173  1.00 14.470          H  
ATOM   3345 1HD1 LEU A 226      53.897  35.909  -4.724  1.00 14.470          H  
ATOM   3346 2HD1 LEU A 226      52.132  35.994  -4.506  1.00 14.470          H  
ATOM   3347 3HD1 LEU A 226      53.218  36.578  -3.225  1.00 14.470          H  
ATOM   3348 1HD2 LEU A 226      55.210  34.210  -3.401  1.00 14.470          H  
ATOM   3349 2HD2 LEU A 226      54.566  34.859  -1.888  1.00 14.470          H  
ATOM   3350 3HD2 LEU A 226      54.362  33.152  -2.269  1.00 14.470          H  
ATOM   3351  N   ALA A 227      50.775  33.712   0.462  1.00  8.150          N  
ATOM   3352  CA  ALA A 227      49.720  34.098   1.374  1.00  8.010          C  
ATOM   3353  C   ALA A 227      50.149  35.257   2.227  1.00  7.550          C  
ATOM   3354  O   ALA A 227      51.286  35.331   2.700  1.00  7.450          O  
ATOM   3355  CB  ALA A 227      49.321  32.929   2.263  1.00 11.270          C  
ATOM   3356  H   ALA A 227      51.768  33.786   0.715  1.00  9.780          H  
ATOM   3357  HA  ALA A 227      48.861  34.417   0.789  1.00  9.610          H  
ATOM   3358 1HB  ALA A 227      48.519  33.248   2.922  1.00 13.520          H  
ATOM   3359 2HB  ALA A 227      48.983  32.094   1.647  1.00 13.520          H  
ATOM   3360 3HB  ALA A 227      50.172  32.620   2.853  1.00 13.520          H  
ATOM   3361  N   MET A 228      49.219  36.161   2.447  1.00  7.310          N  
ATOM   3362  CA  MET A 228      49.475  37.271   3.322  1.00  6.890          C  
ATOM   3363  C   MET A 228      48.891  36.894   4.663  1.00  6.980          C  
ATOM   3364  O   MET A 228      47.744  36.455   4.707  1.00  7.220          O  
ATOM   3365  CB  MET A 228      48.780  38.520   2.792  1.00  9.810          C  
ATOM   3366  CG  MET A 228      49.057  38.881   1.356  1.00  9.810          C  
ATOM   3367  SD  MET A 228      50.776  39.066   0.998  1.00  9.810          S  
ATOM   3368  CE  MET A 228      51.341  40.439   1.961  1.00  9.810          C  
ATOM   3369  H   MET A 228      48.315  36.079   1.979  1.00  8.770          H  
ATOM   3370  HA  MET A 228      50.546  37.431   3.433  1.00  8.270          H  
ATOM   3371 1HB  MET A 228      47.717  38.429   2.911  1.00 11.780          H  
ATOM   3372 2HB  MET A 228      49.087  39.335   3.357  1.00 11.780          H  
ATOM   3373 1HG  MET A 228      48.649  38.101   0.704  1.00 11.780          H  
ATOM   3374 2HG  MET A 228      48.559  39.815   1.120  1.00 11.780          H  
ATOM   3375 1HE  MET A 228      52.387  40.597   1.748  1.00 11.780          H  
ATOM   3376 2HE  MET A 228      50.779  41.335   1.694  1.00 11.780          H  
ATOM   3377 3HE  MET A 228      51.220  40.228   3.019  1.00 11.780          H  
ATOM   3378  N   ALA A 229      49.609  37.093   5.762  1.00  6.830          N  
ATOM   3379  CA  ALA A 229      48.990  36.752   7.046  1.00  6.920          C  
ATOM   3380  C   ALA A 229      49.414  37.656   8.190  1.00  6.570          C  
ATOM   3381  O   ALA A 229      50.594  37.956   8.378  1.00  6.410          O  
ATOM   3382  CB  ALA A 229      49.310  35.324   7.412  1.00  9.650          C  
ATOM   3383  H   ALA A 229      50.574  37.435   5.686  1.00  8.200          H  
ATOM   3384  HA  ALA A 229      47.923  36.849   6.928  1.00  8.300          H  
ATOM   3385 1HB  ALA A 229      48.799  35.065   8.338  1.00 11.580          H  
ATOM   3386 2HB  ALA A 229      48.969  34.693   6.618  1.00 11.580          H  
ATOM   3387 3HB  ALA A 229      50.382  35.211   7.537  1.00 11.580          H  
ATOM   3388  N   GLY A 230      48.437  38.053   8.988  1.00  6.490          N  
ATOM   3389  CA  GLY A 230      48.692  38.940  10.117  1.00  6.160          C  
ATOM   3390  C   GLY A 230      47.423  39.276  10.884  1.00  6.140          C  
ATOM   3391  O   GLY A 230      46.597  38.394  11.144  1.00  6.430          O  
ATOM   3392  H   GLY A 230      47.480  37.778   8.743  1.00  7.790          H  
ATOM   3393 1HA  GLY A 230      49.426  38.487  10.781  1.00  7.390          H  
ATOM   3394 2HA  GLY A 230      49.123  39.853   9.738  1.00  7.390          H  
ATOM   3395  N   GLY A 231      47.333  40.529  11.332  1.00  5.810          N  
ATOM   3396  CA  GLY A 231      46.188  41.001  12.113  1.00  5.780          C  
ATOM   3397  C   GLY A 231      46.282  42.465  12.550  1.00  5.410          C  
ATOM   3398  O   GLY A 231      47.329  43.119  12.420  1.00  5.170          O  
ATOM   3399  H   GLY A 231      48.090  41.173  11.075  1.00  6.970          H  
ATOM   3400 1HA  GLY A 231      45.291  40.879  11.513  1.00  6.940          H  
ATOM   3401 2HA  GLY A 231      46.057  40.372  12.993  1.00  6.940          H  
ATOM   3402  N   VAL A 232      45.147  42.970  13.055  1.00  5.400          N  
ATOM   3403  CA  VAL A 232      44.998  44.366  13.492  1.00  5.110          C  
ATOM   3404  C   VAL A 232      44.080  44.686  14.685  1.00  5.180          C  
ATOM   3405  O   VAL A 232      42.967  44.164  14.805  1.00  5.410          O  
ATOM   3406  CB  VAL A 232      44.534  45.160  12.281  1.00  7.270          C  
ATOM   3407  CG1 VAL A 232      43.203  44.575  11.773  1.00  7.270          C  
ATOM   3408  CG2 VAL A 232      44.394  46.620  12.602  1.00  7.270          C  
ATOM   3409  H   VAL A 232      44.358  42.319  13.105  1.00  6.480          H  
ATOM   3410  HA  VAL A 232      45.988  44.728  13.743  1.00  6.130          H  
ATOM   3411  HB  VAL A 232      45.265  45.065  11.541  1.00  8.720          H  
ATOM   3412 1HG1 VAL A 232      42.880  45.103  10.902  1.00  8.720          H  
ATOM   3413 2HG1 VAL A 232      43.330  43.521  11.519  1.00  8.720          H  
ATOM   3414 3HG1 VAL A 232      42.449  44.662  12.525  1.00  8.720          H  
ATOM   3415 1HG2 VAL A 232      44.124  47.128  11.692  1.00  8.720          H  
ATOM   3416 2HG2 VAL A 232      43.652  46.783  13.335  1.00  8.720          H  
ATOM   3417 3HG2 VAL A 232      45.314  47.019  12.965  1.00  8.720          H  
ATOM   3418  N   THR A 233      44.525  45.639  15.502  1.00  5.010          N  
ATOM   3419  CA  THR A 233      43.753  46.192  16.609  1.00  5.060          C  
ATOM   3420  C   THR A 233      43.741  47.727  16.621  1.00  4.870          C  
ATOM   3421  O   THR A 233      44.791  48.381  16.553  1.00  4.670          O  
ATOM   3422  CB  THR A 233      44.317  45.675  17.934  1.00  7.060          C  
ATOM   3423  OG1 THR A 233      44.220  44.260  17.937  1.00  7.060          O  
ATOM   3424  CG2 THR A 233      43.575  46.254  19.144  1.00  7.060          C  
ATOM   3425  H   THR A 233      45.470  45.988  15.346  1.00  6.010          H  
ATOM   3426  HA  THR A 233      42.724  45.850  16.516  1.00  6.070          H  
ATOM   3427  HB  THR A 233      45.373  45.949  18.001  1.00  8.480          H  
ATOM   3428  HG1 THR A 233      44.892  43.938  18.554  1.00  8.480          H  
ATOM   3429 1HG2 THR A 233      44.018  45.853  20.056  1.00  8.480          H  
ATOM   3430 2HG2 THR A 233      43.667  47.341  19.160  1.00  8.480          H  
ATOM   3431 3HG2 THR A 233      42.521  45.982  19.101  1.00  8.480          H  
ATOM   3432  N   VAL A 234      42.544  48.306  16.722  1.00  4.980          N  
ATOM   3433  CA  VAL A 234      42.391  49.752  16.837  1.00  4.910          C  
ATOM   3434  C   VAL A 234      41.303  50.006  17.868  1.00  5.150          C  
ATOM   3435  O   VAL A 234      40.344  49.240  17.938  1.00  5.370          O  
ATOM   3436  CB  VAL A 234      42.030  50.448  15.501  1.00  6.900          C  
ATOM   3437  CG1 VAL A 234      41.952  51.990  15.747  1.00  6.900          C  
ATOM   3438  CG2 VAL A 234      43.074  50.114  14.428  1.00  6.900          C  
ATOM   3439  H   VAL A 234      41.720  47.715  16.771  1.00  5.980          H  
ATOM   3440  HA  VAL A 234      43.321  50.187  17.203  1.00  5.890          H  
ATOM   3441  HB  VAL A 234      41.051  50.117  15.160  1.00  8.280          H  
ATOM   3442 1HG1 VAL A 234      41.722  52.511  14.867  1.00  8.280          H  
ATOM   3443 2HG1 VAL A 234      41.204  52.238  16.474  1.00  8.280          H  
ATOM   3444 3HG1 VAL A 234      42.922  52.328  16.106  1.00  8.280          H  
ATOM   3445 1HG2 VAL A 234      42.823  50.610  13.498  1.00  8.280          H  
ATOM   3446 2HG2 VAL A 234      44.055  50.450  14.766  1.00  8.280          H  
ATOM   3447 3HG2 VAL A 234      43.104  49.046  14.257  1.00  8.280          H  
ATOM   3448  N   MET A 235      41.460  51.028  18.699  1.00  5.170          N  
ATOM   3449  CA  MET A 235      40.443  51.418  19.656  1.00  5.440          C  
ATOM   3450  C   MET A 235      39.632  52.670  19.206  1.00  5.570          C  
ATOM   3451  O   MET A 235      39.927  53.742  19.718  1.00  5.600          O  
ATOM   3452  CB  MET A 235      41.134  51.689  20.989  1.00  7.510          C  
ATOM   3453  CG  MET A 235      41.931  50.494  21.538  1.00  7.510          C  
ATOM   3454  SD  MET A 235      40.922  49.080  21.990  1.00  7.510          S  
ATOM   3455  CE  MET A 235      42.159  47.875  22.521  1.00  7.510          C  
ATOM   3456  H   MET A 235      42.298  51.618  18.636  1.00  6.200          H  
ATOM   3457  HA  MET A 235      39.760  50.586  19.795  1.00  6.530          H  
ATOM   3458 1HB  MET A 235      41.834  52.523  20.873  1.00  9.010          H  
ATOM   3459 2HB  MET A 235      40.393  51.981  21.736  1.00  9.010          H  
ATOM   3460 1HG  MET A 235      42.646  50.168  20.790  1.00  9.010          H  
ATOM   3461 2HG  MET A 235      42.487  50.810  22.393  1.00  9.010          H  
ATOM   3462 1HE  MET A 235      41.664  46.949  22.813  1.00  9.010          H  
ATOM   3463 2HE  MET A 235      42.852  47.674  21.703  1.00  9.010          H  
ATOM   3464 3HE  MET A 235      42.713  48.264  23.365  1.00  9.010          H  
ATOM   3465  N   PRO A 236      38.681  52.619  18.219  1.00  5.690          N  
ATOM   3466  CA  PRO A 236      37.886  53.752  17.731  1.00  5.870          C  
ATOM   3467  C   PRO A 236      36.930  54.364  18.774  1.00  6.150          C  
ATOM   3468  O   PRO A 236      36.475  55.504  18.612  1.00  6.300          O  
ATOM   3469  CB  PRO A 236      37.098  53.146  16.560  1.00  8.800          C  
ATOM   3470  CG  PRO A 236      37.041  51.688  16.851  1.00  8.800          C  
ATOM   3471  CD  PRO A 236      38.346  51.368  17.548  1.00  8.800          C  
ATOM   3472  HA  PRO A 236      38.570  54.513  17.354  1.00  7.040          H  
ATOM   3473 1HB  PRO A 236      36.098  53.593  16.528  1.00 10.570          H  
ATOM   3474 2HB  PRO A 236      37.589  53.370  15.603  1.00 10.570          H  
ATOM   3475 1HG  PRO A 236      36.166  51.461  17.466  1.00 10.570          H  
ATOM   3476 2HG  PRO A 236      36.916  51.118  15.915  1.00 10.570          H  
ATOM   3477 1HD  PRO A 236      38.188  50.576  18.269  1.00 10.570          H  
ATOM   3478 2HD  PRO A 236      39.085  51.109  16.790  1.00 10.570          H  
ATOM   3479  N   THR A 237      36.592  53.597  19.819  1.00  6.250          N  
ATOM   3480  CA  THR A 237      35.683  54.075  20.860  1.00  6.510          C  
ATOM   3481  C   THR A 237      36.353  53.709  22.184  1.00  6.410          C  
ATOM   3482  O   THR A 237      37.237  52.851  22.193  1.00  6.240          O  
ATOM   3483  CB  THR A 237      34.312  53.359  20.804  1.00  9.010          C  
ATOM   3484  OG1 THR A 237      34.434  52.025  21.336  1.00  9.010          O  
ATOM   3485  CG2 THR A 237      33.876  53.257  19.360  1.00  9.010          C  
ATOM   3486  H   THR A 237      36.961  52.659  19.897  1.00  7.500          H  
ATOM   3487  HA  THR A 237      35.567  55.155  20.784  1.00  7.810          H  
ATOM   3488  HB  THR A 237      33.557  53.899  21.334  1.00 10.810          H  
ATOM   3489  HG1 THR A 237      33.527  51.604  21.402  1.00 10.810          H  
ATOM   3490 1HG2 THR A 237      32.924  52.757  19.336  1.00 10.810          H  
ATOM   3491 2HG2 THR A 237      33.779  54.248  18.932  1.00 10.810          H  
ATOM   3492 3HG2 THR A 237      34.588  52.683  18.778  1.00 10.810          H  
ATOM   3493  N   PRO A 238      35.949  54.287  23.331  1.00  6.560          N  
ATOM   3494  CA  PRO A 238      36.474  53.966  24.637  1.00  6.500          C  
ATOM   3495  C   PRO A 238      35.895  52.690  25.245  1.00  6.540          C  
ATOM   3496  O   PRO A 238      36.178  52.397  26.406  1.00  6.530          O  
ATOM   3497  CB  PRO A 238      36.099  55.210  25.453  1.00  9.750          C  
ATOM   3498  CG  PRO A 238      34.823  55.688  24.845  1.00  9.750          C  
ATOM   3499  CD  PRO A 238      34.989  55.425  23.343  1.00  9.750          C  
ATOM   3500  HA  PRO A 238      37.560  53.882  24.559  1.00  7.800          H  
ATOM   3501 1HB  PRO A 238      35.995  54.945  26.513  1.00 11.700          H  
ATOM   3502 2HB  PRO A 238      36.898  55.953  25.389  1.00 11.700          H  
ATOM   3503 1HG  PRO A 238      33.972  55.144  25.286  1.00 11.700          H  
ATOM   3504 2HG  PRO A 238      34.675  56.752  25.076  1.00 11.700          H  
ATOM   3505 1HD  PRO A 238      34.022  55.166  22.955  1.00 11.700          H  
ATOM   3506 2HD  PRO A 238      35.416  56.306  22.844  1.00 11.700          H  
ATOM   3507  N   GLY A 239      35.101  51.919  24.480  1.00  6.630          N  
ATOM   3508  CA  GLY A 239      34.503  50.679  24.971  1.00  6.740          C  
ATOM   3509  C   GLY A 239      35.477  49.894  25.839  1.00  6.570          C  
ATOM   3510  O   GLY A 239      35.181  49.593  26.996  1.00  6.760          O  
ATOM   3511  H   GLY A 239      34.879  52.162  23.512  1.00  7.960          H  
ATOM   3512 1HA  GLY A 239      33.604  50.911  25.544  1.00  8.090          H  
ATOM   3513 2HA  GLY A 239      34.186  50.071  24.122  1.00  8.090          H  
ATOM   3514  N   MET A 240      36.647  49.579  25.271  1.00  6.250          N  
ATOM   3515  CA  MET A 240      37.698  48.829  25.956  1.00  6.140          C  
ATOM   3516  C   MET A 240      38.376  49.556  27.105  1.00  6.170          C  
ATOM   3517  O   MET A 240      38.906  48.912  28.001  1.00  6.230          O  
ATOM   3518  CB  MET A 240      38.744  48.367  24.968  1.00  8.640          C  
ATOM   3519  CG  MET A 240      38.257  47.352  23.967  1.00  8.640          C  
ATOM   3520  SD  MET A 240      37.633  45.830  24.715  1.00  8.640          S  
ATOM   3521  CE  MET A 240      35.851  46.063  24.660  1.00  8.640          C  
ATOM   3522  H   MET A 240      36.795  49.871  24.314  1.00  7.500          H  
ATOM   3523  HA  MET A 240      37.247  47.948  26.393  1.00  7.370          H  
ATOM   3524 1HB  MET A 240      39.129  49.225  24.425  1.00 10.370          H  
ATOM   3525 2HB  MET A 240      39.563  47.937  25.504  1.00 10.370          H  
ATOM   3526 1HG  MET A 240      37.464  47.791  23.374  1.00 10.370          H  
ATOM   3527 2HG  MET A 240      39.068  47.082  23.296  1.00 10.370          H  
ATOM   3528 1HE  MET A 240      35.355  45.193  25.089  1.00 10.370          H  
ATOM   3529 2HE  MET A 240      35.559  46.939  25.226  1.00 10.370          H  
ATOM   3530 3HE  MET A 240      35.539  46.184  23.622  1.00 10.370          H  
ATOM   3531  N   LEU A 241      38.389  50.886  27.128  1.00  6.200          N  
ATOM   3532  CA  LEU A 241      39.053  51.543  28.242  1.00  6.290          C  
ATOM   3533  C   LEU A 241      38.233  51.221  29.478  1.00  6.550          C  
ATOM   3534  O   LEU A 241      38.766  50.846  30.542  1.00  6.690          O  
ATOM   3535  CB  LEU A 241      39.089  53.085  28.028  1.00  8.770          C  
ATOM   3536  CG  LEU A 241      40.305  53.731  27.309  1.00  8.770          C  
ATOM   3537  CD1 LEU A 241      41.549  53.616  28.198  1.00  8.770          C  
ATOM   3538  CD2 LEU A 241      40.498  53.078  25.966  1.00  8.770          C  
ATOM   3539  H   LEU A 241      37.910  51.447  26.431  1.00  7.440          H  
ATOM   3540  HA  LEU A 241      40.051  51.131  28.364  1.00  7.550          H  
ATOM   3541 1HB  LEU A 241      38.208  53.365  27.462  1.00 10.520          H  
ATOM   3542 2HB  LEU A 241      39.014  53.560  28.975  1.00 10.520          H  
ATOM   3543  HG  LEU A 241      40.115  54.785  27.155  1.00 10.520          H  
ATOM   3544 1HD1 LEU A 241      42.402  54.086  27.708  1.00 10.520          H  
ATOM   3545 2HD1 LEU A 241      41.364  54.115  29.139  1.00 10.520          H  
ATOM   3546 3HD1 LEU A 241      41.785  52.585  28.395  1.00 10.520          H  
ATOM   3547 1HD2 LEU A 241      41.342  53.544  25.457  1.00 10.520          H  
ATOM   3548 2HD2 LEU A 241      40.695  52.019  26.101  1.00 10.520          H  
ATOM   3549 3HD2 LEU A 241      39.607  53.198  25.365  1.00 10.520          H  
ATOM   3550  N   VAL A 242      36.912  51.305  29.288  1.00  6.640          N  
ATOM   3551  CA  VAL A 242      35.967  51.065  30.355  1.00  6.890          C  
ATOM   3552  C   VAL A 242      35.888  49.573  30.674  1.00  6.970          C  
ATOM   3553  O   VAL A 242      36.030  49.190  31.835  1.00  7.100          O  
ATOM   3554  CB  VAL A 242      34.571  51.602  29.968  1.00  9.550          C  
ATOM   3555  CG1 VAL A 242      33.539  51.238  31.049  1.00  9.550          C  
ATOM   3556  CG2 VAL A 242      34.650  53.108  29.760  1.00  9.550          C  
ATOM   3557  H   VAL A 242      36.588  51.607  28.362  1.00  7.970          H  
ATOM   3558  HA  VAL A 242      36.306  51.592  31.245  1.00  8.270          H  
ATOM   3559  HB  VAL A 242      34.249  51.128  29.035  1.00 11.460          H  
ATOM   3560 1HG1 VAL A 242      32.564  51.613  30.750  1.00 11.460          H  
ATOM   3561 2HG1 VAL A 242      33.487  50.161  31.159  1.00 11.460          H  
ATOM   3562 3HG1 VAL A 242      33.836  51.693  31.997  1.00 11.460          H  
ATOM   3563 1HG2 VAL A 242      33.674  53.497  29.473  1.00 11.460          H  
ATOM   3564 2HG2 VAL A 242      34.969  53.584  30.673  1.00 11.460          H  
ATOM   3565 3HG2 VAL A 242      35.363  53.314  28.972  1.00 11.460          H  
ATOM   3566  N   ASP A 243      35.679  48.718  29.664  1.00  6.920          N  
ATOM   3567  CA  ASP A 243      35.562  47.288  29.931  1.00  7.020          C  
ATOM   3568  C   ASP A 243      36.827  46.670  30.519  1.00  7.030          C  
ATOM   3569  O   ASP A 243      36.735  45.842  31.430  1.00  7.180          O  
ATOM   3570  CB  ASP A 243      35.162  46.515  28.669  1.00  9.790          C  
ATOM   3571  CG  ASP A 243      33.689  46.723  28.240  1.00  9.790          C  
ATOM   3572  OD1 ASP A 243      32.913  47.255  29.007  1.00  9.790          O  
ATOM   3573  OD2 ASP A 243      33.352  46.306  27.160  1.00  9.790          O  
ATOM   3574  H   ASP A 243      35.553  49.071  28.714  1.00  8.300          H  
ATOM   3575  HA  ASP A 243      34.763  47.153  30.656  1.00  8.420          H  
ATOM   3576 1HB  ASP A 243      35.802  46.822  27.850  1.00 11.750          H  
ATOM   3577 2HB  ASP A 243      35.322  45.458  28.822  1.00 11.750          H  
ATOM   3578  N   PHE A 244      38.016  47.065  30.044  1.00  6.890          N  
ATOM   3579  CA  PHE A 244      39.223  46.485  30.593  1.00  6.930          C  
ATOM   3580  C   PHE A 244      39.349  46.885  32.059  1.00  7.030          C  
ATOM   3581  O   PHE A 244      39.747  46.070  32.902  1.00  7.180          O  
ATOM   3582  CB  PHE A 244      40.464  46.927  29.824  1.00  9.690          C  
ATOM   3583  CG  PHE A 244      40.688  46.390  28.405  1.00  9.690          C  
ATOM   3584  CD1 PHE A 244      40.102  45.220  27.928  1.00  9.690          C  
ATOM   3585  CD2 PHE A 244      41.553  47.083  27.545  1.00  9.690          C  
ATOM   3586  CE1 PHE A 244      40.371  44.773  26.648  1.00  9.690          C  
ATOM   3587  CE2 PHE A 244      41.819  46.628  26.274  1.00  9.690          C  
ATOM   3588  CZ  PHE A 244      41.225  45.474  25.825  1.00  9.690          C  
ATOM   3589  H   PHE A 244      38.111  47.746  29.287  1.00  8.270          H  
ATOM   3590  HA  PHE A 244      39.144  45.405  30.561  1.00  8.320          H  
ATOM   3591 1HB  PHE A 244      40.494  48.014  29.785  1.00 11.620          H  
ATOM   3592 2HB  PHE A 244      41.294  46.602  30.381  1.00 11.620          H  
ATOM   3593  HD1 PHE A 244      39.429  44.653  28.554  1.00 11.620          H  
ATOM   3594  HD2 PHE A 244      42.026  48.001  27.894  1.00 11.620          H  
ATOM   3595  HE1 PHE A 244      39.900  43.857  26.286  1.00 11.620          H  
ATOM   3596  HE2 PHE A 244      42.493  47.180  25.626  1.00 11.620          H  
ATOM   3597  HZ  PHE A 244      41.425  45.108  24.818  1.00 11.620          H  
ATOM   3598  N   SER A 245      39.019  48.145  32.395  1.00  6.990          N  
ATOM   3599  CA  SER A 245      39.084  48.542  33.796  1.00  7.110          C  
ATOM   3600  C   SER A 245      38.058  47.792  34.663  1.00  7.280          C  
ATOM   3601  O   SER A 245      38.412  47.237  35.706  1.00  7.390          O  
ATOM   3602  CB  SER A 245      38.832  50.036  33.942  1.00  9.910          C  
ATOM   3603  OG  SER A 245      39.866  50.807  33.381  1.00  9.910          O  
ATOM   3604  H   SER A 245      38.753  48.843  31.692  1.00  8.390          H  
ATOM   3605  HA  SER A 245      40.080  48.314  34.168  1.00  8.530          H  
ATOM   3606 1HB  SER A 245      37.884  50.291  33.459  1.00 11.890          H  
ATOM   3607 2HB  SER A 245      38.731  50.274  34.994  1.00 11.890          H  
ATOM   3608  HG  SER A 245      39.681  50.806  32.408  1.00 11.890          H  
ATOM   3609  N   ARG A 246      36.811  47.665  34.177  1.00  7.350          N  
ATOM   3610  CA  ARG A 246      35.749  46.997  34.941  1.00  7.520          C  
ATOM   3611  C   ARG A 246      36.075  45.549  35.277  1.00  7.550          C  
ATOM   3612  O   ARG A 246      35.745  45.053  36.354  1.00  7.680          O  
ATOM   3613  CB  ARG A 246      34.428  47.004  34.191  1.00 10.460          C  
ATOM   3614  CG  ARG A 246      33.695  48.332  34.104  1.00 10.460          C  
ATOM   3615  CD  ARG A 246      32.522  48.205  33.196  1.00 10.460          C  
ATOM   3616  NE  ARG A 246      31.502  47.290  33.734  1.00 10.460          N  
ATOM   3617  CZ  ARG A 246      30.605  46.580  32.994  1.00 10.460          C  
ATOM   3618  NH1 ARG A 246      30.595  46.647  31.672  1.00 10.460          N  
ATOM   3619  NH2 ARG A 246      29.727  45.801  33.613  1.00 10.460          N  
ATOM   3620  H   ARG A 246      36.582  48.118  33.289  1.00  8.820          H  
ATOM   3621  HA  ARG A 246      35.616  47.552  35.865  1.00  9.020          H  
ATOM   3622 1HB  ARG A 246      34.609  46.674  33.169  1.00 12.550          H  
ATOM   3623 2HB  ARG A 246      33.758  46.281  34.649  1.00 12.550          H  
ATOM   3624 1HG  ARG A 246      33.341  48.623  35.095  1.00 12.550          H  
ATOM   3625 2HG  ARG A 246      34.358  49.104  33.718  1.00 12.550          H  
ATOM   3626 1HD  ARG A 246      32.064  49.185  33.061  1.00 12.550          H  
ATOM   3627 2HD  ARG A 246      32.862  47.827  32.232  1.00 12.550          H  
ATOM   3628  HE  ARG A 246      31.450  47.192  34.741  1.00 12.550          H  
ATOM   3629 1HH1 ARG A 246      31.265  47.231  31.171  1.00 12.550          H  
ATOM   3630 2HH1 ARG A 246      29.925  46.109  31.143  1.00 12.550          H  
ATOM   3631 1HH2 ARG A 246      29.726  45.741  34.622  1.00 12.550          H  
ATOM   3632 2HH2 ARG A 246      29.057  45.265  33.078  1.00 12.550          H  
ATOM   3633  N   MET A 247      36.737  44.870  34.353  1.00  7.460          N  
ATOM   3634  CA  MET A 247      37.116  43.476  34.520  1.00  7.550          C  
ATOM   3635  C   MET A 247      38.406  43.310  35.317  1.00  7.570          C  
ATOM   3636  O   MET A 247      38.865  42.182  35.511  1.00  7.760          O  
ATOM   3637  CB  MET A 247      37.321  42.844  33.149  1.00 10.530          C  
ATOM   3638  CG  MET A 247      36.066  42.690  32.306  1.00 10.530          C  
ATOM   3639  SD  MET A 247      36.366  41.768  30.771  1.00 10.530          S  
ATOM   3640  CE  MET A 247      37.307  42.950  29.790  1.00 10.530          C  
ATOM   3641  H   MET A 247      36.931  45.329  33.455  1.00  8.950          H  
ATOM   3642  HA  MET A 247      36.319  42.961  35.051  1.00  9.060          H  
ATOM   3643 1HB  MET A 247      38.022  43.469  32.598  1.00 12.640          H  
ATOM   3644 2HB  MET A 247      37.782  41.863  33.262  1.00 12.640          H  
ATOM   3645 1HG  MET A 247      35.310  42.162  32.883  1.00 12.640          H  
ATOM   3646 2HG  MET A 247      35.672  43.669  32.051  1.00 12.640          H  
ATOM   3647 1HE  MET A 247      37.548  42.512  28.821  1.00 12.640          H  
ATOM   3648 2HE  MET A 247      36.724  43.845  29.644  1.00 12.640          H  
ATOM   3649 3HE  MET A 247      38.230  43.201  30.302  1.00 12.640          H  
ATOM   3650  N   ASN A 248      38.998  44.427  35.759  1.00  7.460          N  
ATOM   3651  CA  ASN A 248      40.266  44.463  36.463  1.00  7.500          C  
ATOM   3652  C   ASN A 248      41.360  43.801  35.633  1.00  7.460          C  
ATOM   3653  O   ASN A 248      42.228  43.110  36.171  1.00  7.590          O  
ATOM   3654  CB  ASN A 248      40.146  43.799  37.824  1.00 10.480          C  
ATOM   3655  CG  ASN A 248      39.192  44.512  38.751  1.00 10.480          C  
ATOM   3656  OD1 ASN A 248      39.194  45.745  38.859  1.00 10.480          O  
ATOM   3657  ND2 ASN A 248      38.380  43.740  39.433  1.00 10.480          N  
ATOM   3658  H   ASN A 248      38.548  45.331  35.599  1.00  8.950          H  
ATOM   3659  HA  ASN A 248      40.544  45.508  36.606  1.00  9.000          H  
ATOM   3660 1HB  ASN A 248      39.820  42.768  37.715  1.00 12.580          H  
ATOM   3661 2HB  ASN A 248      41.125  43.774  38.294  1.00 12.580          H  
ATOM   3662 1HD2 ASN A 248      37.726  44.131  40.079  1.00 12.580          H  
ATOM   3663 2HD2 ASN A 248      38.420  42.747  39.309  1.00 12.580          H  
ATOM   3664  N   SER A 249      41.340  44.033  34.313  1.00  7.310          N  
ATOM   3665  CA  SER A 249      42.325  43.441  33.428  1.00  7.270          C  
ATOM   3666  C   SER A 249      43.586  44.261  33.249  1.00  7.110          C  
ATOM   3667  O   SER A 249      44.526  43.764  32.634  1.00  7.090          O  
ATOM   3668  CB  SER A 249      41.743  43.217  32.035  1.00 10.190          C  
ATOM   3669  OG  SER A 249      40.699  42.288  32.032  1.00 10.190          O  
ATOM   3670  H   SER A 249      40.622  44.631  33.894  1.00  8.770          H  
ATOM   3671  HA  SER A 249      42.605  42.475  33.845  1.00  8.720          H  
ATOM   3672 1HB  SER A 249      41.383  44.170  31.640  1.00 12.230          H  
ATOM   3673 2HB  SER A 249      42.534  42.875  31.373  1.00 12.230          H  
ATOM   3674  HG  SER A 249      40.559  42.056  31.111  1.00 12.230          H  
ATOM   3675  N   LEU A 250      43.606  45.507  33.729  1.00  7.020          N  
ATOM   3676  CA  LEU A 250      44.742  46.378  33.457  1.00  6.880          C  
ATOM   3677  C   LEU A 250      45.736  46.562  34.580  1.00  6.990          C  
ATOM   3678  O   LEU A 250      45.404  46.538  35.765  1.00  7.140          O  
ATOM   3679  CB  LEU A 250      44.268  47.764  33.031  1.00  9.690          C  
ATOM   3680  CG  LEU A 250      43.361  47.824  31.801  1.00  9.690          C  
ATOM   3681  CD1 LEU A 250      42.906  49.259  31.580  1.00  9.690          C  
ATOM   3682  CD2 LEU A 250      44.106  47.297  30.530  1.00  9.690          C  
ATOM   3683  H   LEU A 250      42.816  45.839  34.263  1.00  8.420          H  
ATOM   3684  HA  LEU A 250      45.290  45.940  32.640  1.00  8.260          H  
ATOM   3685 1HB  LEU A 250      43.749  48.221  33.860  1.00 11.630          H  
ATOM   3686 2HB  LEU A 250      45.157  48.356  32.817  1.00 11.630          H  
ATOM   3687  HG  LEU A 250      42.493  47.227  32.001  1.00 11.630          H  
ATOM   3688 1HD1 LEU A 250      42.236  49.308  30.723  1.00 11.630          H  
ATOM   3689 2HD1 LEU A 250      42.381  49.621  32.466  1.00 11.630          H  
ATOM   3690 3HD1 LEU A 250      43.770  49.875  31.386  1.00 11.630          H  
ATOM   3691 1HD2 LEU A 250      43.456  47.348  29.675  1.00 11.630          H  
ATOM   3692 2HD2 LEU A 250      44.990  47.911  30.338  1.00 11.630          H  
ATOM   3693 3HD2 LEU A 250      44.414  46.268  30.663  1.00 11.630          H  
ATOM   3694  N   ALA A 251      46.970  46.778  34.148  1.00  6.940          N  
ATOM   3695  CA  ALA A 251      48.140  47.075  34.942  1.00  7.090          C  
ATOM   3696  C   ALA A 251      47.938  48.394  35.661  1.00  7.120          C  
ATOM   3697  O   ALA A 251      47.470  49.338  35.021  1.00  6.960          O  
ATOM   3698  CB  ALA A 251      49.357  47.176  34.043  1.00  9.870          C  
ATOM   3699  H   ALA A 251      47.098  46.743  33.141  1.00  8.330          H  
ATOM   3700  HA  ALA A 251      48.283  46.264  35.639  1.00  8.510          H  
ATOM   3701 1HB  ALA A 251      50.252  47.397  34.624  1.00 11.840          H  
ATOM   3702 2HB  ALA A 251      49.516  46.268  33.510  1.00 11.840          H  
ATOM   3703 3HB  ALA A 251      49.194  47.965  33.329  1.00 11.840          H  
ATOM   3704  N   PRO A 252      48.435  48.553  36.906  1.00  7.350          N  
ATOM   3705  CA  PRO A 252      48.383  49.760  37.720  1.00  7.460          C  
ATOM   3706  C   PRO A 252      48.812  51.024  36.988  1.00  7.400          C  
ATOM   3707  O   PRO A 252      48.247  52.089  37.240  1.00  7.470          O  
ATOM   3708  CB  PRO A 252      49.369  49.431  38.845  1.00 11.190          C  
ATOM   3709  CG  PRO A 252      49.276  47.945  38.997  1.00 11.190          C  
ATOM   3710  CD  PRO A 252      49.080  47.417  37.593  1.00 11.190          C  
ATOM   3711  HA  PRO A 252      47.363  49.875  38.114  1.00  8.950          H  
ATOM   3712 1HB  PRO A 252      50.381  49.776  38.567  1.00 13.430          H  
ATOM   3713 2HB  PRO A 252      49.087  49.975  39.758  1.00 13.430          H  
ATOM   3714 1HG  PRO A 252      50.193  47.559  39.470  1.00 13.430          H  
ATOM   3715 2HG  PRO A 252      48.442  47.683  39.667  1.00 13.430          H  
ATOM   3716 1HD  PRO A 252      50.039  47.146  37.119  1.00 13.430          H  
ATOM   3717 2HD  PRO A 252      48.383  46.564  37.694  1.00 13.430          H  
ATOM   3718  N   ASP A 253      49.747  50.911  36.043  1.00  7.330          N  
ATOM   3719  CA  ASP A 253      50.209  52.052  35.295  1.00  7.290          C  
ATOM   3720  C   ASP A 253      50.265  51.796  33.800  1.00  7.040          C  
ATOM   3721  O   ASP A 253      51.097  52.362  33.083  1.00  7.030          O  
ATOM   3722  CB  ASP A 253      51.618  52.295  35.791  1.00 10.220          C  
ATOM   3723  CG  ASP A 253      52.397  50.940  35.602  1.00 10.220          C  
ATOM   3724  OD1 ASP A 253      51.754  49.992  35.072  1.00 10.220          O  
ATOM   3725  OD2 ASP A 253      53.543  50.817  36.040  1.00 10.220          O  
ATOM   3726  H   ASP A 253      50.233  50.042  35.826  1.00  8.800          H  
ATOM   3727  HA  ASP A 253      49.552  52.901  35.492  1.00  8.750          H  
ATOM   3728 1HB  ASP A 253      52.097  53.084  35.210  1.00 12.270          H  
ATOM   3729 2HB  ASP A 253      51.612  52.591  36.843  1.00 12.270          H  
ATOM   3730  N   GLY A 254      49.349  50.987  33.300  1.00  6.860          N  
ATOM   3731  CA  GLY A 254      49.244  50.764  31.872  1.00  6.620          C  
ATOM   3732  C   GLY A 254      50.324  49.872  31.242  1.00  6.580          C  
ATOM   3733  O   GLY A 254      50.320  49.719  30.018  1.00  6.400          O  
ATOM   3734  H   GLY A 254      48.673  50.549  33.938  1.00  8.230          H  
ATOM   3735 1HA  GLY A 254      48.266  50.323  31.675  1.00  7.940          H  
ATOM   3736 2HA  GLY A 254      49.244  51.731  31.371  1.00  7.940          H  
ATOM   3737  N   ARG A 255      51.238  49.266  32.021  1.00  6.780          N  
ATOM   3738  CA  ARG A 255      52.290  48.487  31.361  1.00  6.800          C  
ATOM   3739  C   ARG A 255      52.242  46.965  31.535  1.00  6.870          C  
ATOM   3740  O   ARG A 255      52.046  46.434  32.633  1.00  7.020          O  
ATOM   3741  CB  ARG A 255      53.642  48.949  31.864  1.00  9.510          C  
ATOM   3742  CG  ARG A 255      54.235  50.180  31.201  1.00  9.510          C  
ATOM   3743  CD  ARG A 255      53.608  51.428  31.632  1.00  9.510          C  
ATOM   3744  NE  ARG A 255      54.365  52.557  31.169  1.00  9.510          N  
ATOM   3745  CZ  ARG A 255      54.072  53.844  31.370  1.00  9.510          C  
ATOM   3746  NH1 ARG A 255      53.005  54.233  32.059  1.00  9.510          N  
ATOM   3747  NH2 ARG A 255      54.902  54.708  30.846  1.00  9.510          N  
ATOM   3748  H   ARG A 255      51.263  49.426  33.045  1.00  8.140          H  
ATOM   3749  HA  ARG A 255      52.240  48.700  30.294  1.00  8.160          H  
ATOM   3750 1HB  ARG A 255      53.549  49.187  32.918  1.00 11.410          H  
ATOM   3751 2HB  ARG A 255      54.365  48.136  31.776  1.00 11.410          H  
ATOM   3752 1HG  ARG A 255      55.264  50.261  31.477  1.00 11.410          H  
ATOM   3753 2HG  ARG A 255      54.154  50.110  30.117  1.00 11.410          H  
ATOM   3754 1HD  ARG A 255      52.622  51.502  31.210  1.00 11.410          H  
ATOM   3755 2HD  ARG A 255      53.552  51.463  32.721  1.00 11.410          H  
ATOM   3756  HE  ARG A 255      55.219  52.380  30.606  1.00 11.410          H  
ATOM   3757 1HH1 ARG A 255      52.353  53.536  32.465  1.00 11.410          H  
ATOM   3758 2HH1 ARG A 255      52.819  55.215  32.186  1.00 11.410          H  
ATOM   3759 1HH2 ARG A 255      55.711  54.322  30.321  1.00 11.410          H  
ATOM   3760 2HH2 ARG A 255      54.758  55.697  30.938  1.00 11.410          H  
ATOM   3761  N   CYS A 256      52.572  46.255  30.449  1.00  6.800          N  
ATOM   3762  CA  CYS A 256      52.635  44.789  30.457  1.00  6.920          C  
ATOM   3763  C   CYS A 256      53.955  44.332  31.034  1.00  7.190          C  
ATOM   3764  O   CYS A 256      54.887  43.998  30.298  1.00  7.200          O  
ATOM   3765  CB  CYS A 256      52.531  44.177  29.056  1.00  9.640          C  
ATOM   3766  SG  CYS A 256      51.005  44.452  28.183  1.00  9.640          S  
ATOM   3767  H   CYS A 256      52.773  46.760  29.595  1.00  8.160          H  
ATOM   3768  HA  CYS A 256      51.822  44.404  31.079  1.00  8.300          H  
ATOM   3769 1HB  CYS A 256      53.334  44.550  28.448  1.00 11.570          H  
ATOM   3770 2HB  CYS A 256      52.666  43.089  29.134  1.00 11.570          H  
ATOM   3771  HG  CYS A 256      51.343  43.739  27.112  1.00 11.570          H  
ATOM   3772  N   LYS A 257      54.076  44.350  32.351  1.00  7.450          N  
ATOM   3773  CA  LYS A 257      55.348  44.035  32.986  1.00  7.740          C  
ATOM   3774  C   LYS A 257      55.530  42.516  33.015  1.00  7.930          C  
ATOM   3775  O   LYS A 257      55.451  41.875  34.062  1.00  8.160          O  
ATOM   3776  CB  LYS A 257      55.356  44.634  34.387  1.00 10.720          C  
ATOM   3777  CG  LYS A 257      55.216  46.136  34.351  1.00 10.720          C  
ATOM   3778  CD  LYS A 257      55.305  46.795  35.699  1.00 10.720          C  
ATOM   3779  CE  LYS A 257      55.164  48.300  35.532  1.00 10.720          C  
ATOM   3780  NZ  LYS A 257      55.122  49.031  36.810  1.00 10.720          N  
ATOM   3781  H   LYS A 257      53.267  44.618  32.921  1.00  8.940          H  
ATOM   3782  HA  LYS A 257      56.162  44.464  32.400  1.00  9.290          H  
ATOM   3783 1HB  LYS A 257      54.541  44.223  34.971  1.00 12.860          H  
ATOM   3784 2HB  LYS A 257      56.288  44.398  34.889  1.00 12.860          H  
ATOM   3785 1HG  LYS A 257      55.909  46.558  33.680  1.00 12.860          H  
ATOM   3786 2HG  LYS A 257      54.228  46.364  33.965  1.00 12.860          H  
ATOM   3787 1HD  LYS A 257      54.494  46.441  36.332  1.00 12.860          H  
ATOM   3788 2HD  LYS A 257      56.255  46.556  36.173  1.00 12.860          H  
ATOM   3789 1HE  LYS A 257      56.001  48.673  34.940  1.00 12.860          H  
ATOM   3790 2HE  LYS A 257      54.240  48.499  34.995  1.00 12.860          H  
ATOM   3791 1HZ  LYS A 257      54.994  50.036  36.600  1.00 12.860          H  
ATOM   3792 2HZ  LYS A 257      54.327  48.713  37.340  1.00 12.860          H  
ATOM   3793 3HZ  LYS A 257      55.959  48.887  37.335  1.00 12.860          H  
ATOM   3794  N   ALA A 258      55.694  41.948  31.828  1.00  7.840          N  
ATOM   3795  CA  ALA A 258      55.723  40.511  31.628  1.00  8.020          C  
ATOM   3796  C   ALA A 258      56.808  39.828  32.429  1.00  8.390          C  
ATOM   3797  O   ALA A 258      57.987  40.179  32.344  1.00  8.530          O  
ATOM   3798  CB  ALA A 258      55.911  40.218  30.149  1.00 11.160          C  
ATOM   3799  H   ALA A 258      55.750  42.580  31.031  1.00  9.410          H  
ATOM   3800  HA  ALA A 258      54.769  40.105  31.940  1.00  9.620          H  
ATOM   3801 1HB  ALA A 258      55.891  39.153  29.996  1.00 13.390          H  
ATOM   3802 2HB  ALA A 258      55.102  40.687  29.582  1.00 13.390          H  
ATOM   3803 3HB  ALA A 258      56.868  40.617  29.817  1.00 13.390          H  
ATOM   3804  N   PHE A 259      56.389  38.799  33.149  1.00  8.570          N  
ATOM   3805  CA  PHE A 259      57.177  37.889  33.975  1.00  8.950          C  
ATOM   3806  C   PHE A 259      57.944  38.574  35.118  1.00  9.110          C  
ATOM   3807  O   PHE A 259      58.822  37.961  35.748  1.00  9.430          O  
ATOM   3808  CB  PHE A 259      58.129  37.121  33.068  1.00 12.380          C  
ATOM   3809  CG  PHE A 259      57.440  36.502  31.875  1.00 12.380          C  
ATOM   3810  CD1 PHE A 259      57.689  36.989  30.592  1.00 12.380          C  
ATOM   3811  CD2 PHE A 259      56.532  35.474  32.020  1.00 12.380          C  
ATOM   3812  CE1 PHE A 259      57.039  36.457  29.503  1.00 12.380          C  
ATOM   3813  CE2 PHE A 259      55.884  34.946  30.939  1.00 12.380          C  
ATOM   3814  CZ  PHE A 259      56.133  35.436  29.687  1.00 12.380          C  
ATOM   3815  H   PHE A 259      55.381  38.652  33.157  1.00 10.280          H  
ATOM   3816  HA  PHE A 259      56.489  37.180  34.427  1.00 10.740          H  
ATOM   3817 1HB  PHE A 259      58.890  37.794  32.701  1.00 14.850          H  
ATOM   3818 2HB  PHE A 259      58.609  36.331  33.634  1.00 14.850          H  
ATOM   3819  HD1 PHE A 259      58.404  37.812  30.461  1.00 14.850          H  
ATOM   3820  HD2 PHE A 259      56.314  35.083  33.004  1.00 14.850          H  
ATOM   3821  HE1 PHE A 259      57.233  36.847  28.502  1.00 14.850          H  
ATOM   3822  HE2 PHE A 259      55.158  34.139  31.075  1.00 14.850          H  
ATOM   3823  HZ  PHE A 259      55.602  35.016  28.846  1.00 14.850          H  
ATOM   3824  N   SER A 260      57.587  39.830  35.382  1.00  8.900          N  
ATOM   3825  CA  SER A 260      58.148  40.686  36.415  1.00  9.050          C  
ATOM   3826  C   SER A 260      57.378  40.625  37.717  1.00  9.150          C  
ATOM   3827  O   SER A 260      56.191  40.299  37.755  1.00  8.980          O  
ATOM   3828  CB  SER A 260      58.182  42.123  35.938  1.00 12.610          C  
ATOM   3829  OG  SER A 260      58.592  42.990  36.971  1.00 12.610          O  
ATOM   3830  H   SER A 260      56.863  40.261  34.795  1.00 10.680          H  
ATOM   3831  HA  SER A 260      59.170  40.361  36.614  1.00 10.860          H  
ATOM   3832 1HB  SER A 260      58.842  42.215  35.077  1.00 15.130          H  
ATOM   3833 2HB  SER A 260      57.201  42.403  35.621  1.00 15.130          H  
ATOM   3834  HG  SER A 260      58.712  43.878  36.572  1.00 15.130          H  
ATOM   3835  N   ALA A 261      58.041  40.995  38.796  1.00  9.430          N  
ATOM   3836  CA  ALA A 261      57.427  41.105  40.116  1.00  9.560          C  
ATOM   3837  C   ALA A 261      56.296  42.140  40.108  1.00  9.310          C  
ATOM   3838  O   ALA A 261      55.424  42.121  40.978  1.00  9.340          O  
ATOM   3839  CB  ALA A 261      58.476  41.458  41.147  1.00 13.330          C  
ATOM   3840  H   ALA A 261      59.032  41.223  38.690  1.00 11.320          H  
ATOM   3841  HA  ALA A 261      56.985  40.155  40.373  1.00 11.470          H  
ATOM   3842 1HB  ALA A 261      58.024  41.516  42.134  1.00 16.000          H  
ATOM   3843 2HB  ALA A 261      59.250  40.697  41.151  1.00 16.000          H  
ATOM   3844 3HB  ALA A 261      58.910  42.417  40.892  1.00 16.000          H  
ATOM   3845  N   GLY A 262      56.339  43.054  39.132  1.00  9.100          N  
ATOM   3846  CA  GLY A 262      55.356  44.111  38.925  1.00  8.880          C  
ATOM   3847  C   GLY A 262      54.222  43.691  37.968  1.00  8.540          C  
ATOM   3848  O   GLY A 262      53.388  44.525  37.582  1.00  8.340          O  
ATOM   3849  H   GLY A 262      57.120  42.996  38.478  1.00 10.920          H  
ATOM   3850 1HA  GLY A 262      54.934  44.400  39.888  1.00 10.660          H  
ATOM   3851 2HA  GLY A 262      55.862  44.986  38.524  1.00 10.660          H  
ATOM   3852  N   ALA A 263      54.147  42.396  37.622  1.00  8.510          N  
ATOM   3853  CA  ALA A 263      53.158  41.859  36.685  1.00  8.220          C  
ATOM   3854  C   ALA A 263      51.770  41.823  37.312  1.00  8.200          C  
ATOM   3855  O   ALA A 263      51.283  40.767  37.713  1.00  8.450          O  
ATOM   3856  CB  ALA A 263      53.549  40.440  36.270  1.00 11.620          C  
ATOM   3857  H   ALA A 263      54.845  41.740  37.975  1.00 10.210          H  
ATOM   3858  HA  ALA A 263      53.127  42.497  35.804  1.00  9.860          H  
ATOM   3859 1HB  ALA A 263      52.831  40.035  35.565  1.00 13.950          H  
ATOM   3860 2HB  ALA A 263      54.527  40.449  35.807  1.00 13.950          H  
ATOM   3861 3HB  ALA A 263      53.579  39.804  37.150  1.00 13.950          H  
ATOM   3862  N   ASN A 264      51.169  43.009  37.441  1.00  7.940          N  
ATOM   3863  CA  ASN A 264      49.871  43.211  38.088  1.00  7.930          C  
ATOM   3864  C   ASN A 264      48.676  43.466  37.150  1.00  7.660          C  
ATOM   3865  O   ASN A 264      47.612  43.867  37.622  1.00  7.590          O  
ATOM   3866  CB  ASN A 264      49.974  44.373  39.056  1.00 11.110          C  
ATOM   3867  CG  ASN A 264      50.823  44.116  40.237  1.00 11.110          C  
ATOM   3868  OD1 ASN A 264      50.478  43.352  41.154  1.00 11.110          O  
ATOM   3869  ND2 ASN A 264      51.959  44.755  40.252  1.00 11.110          N  
ATOM   3870  H   ASN A 264      51.709  43.809  37.103  1.00  9.530          H  
ATOM   3871  HA  ASN A 264      49.642  42.311  38.654  1.00  9.520          H  
ATOM   3872 1HB  ASN A 264      50.425  45.194  38.524  1.00 13.330          H  
ATOM   3873 2HB  ASN A 264      48.985  44.684  39.384  1.00 13.330          H  
ATOM   3874 1HD2 ASN A 264      52.596  44.630  41.005  1.00 13.330          H  
ATOM   3875 2HD2 ASN A 264      52.201  45.366  39.490  1.00 13.330          H  
ATOM   3876  N   GLY A 265      48.829  43.247  35.847  1.00  7.550          N  
ATOM   3877  CA  GLY A 265      47.733  43.475  34.901  1.00  7.320          C  
ATOM   3878  C   GLY A 265      48.241  43.735  33.471  1.00  7.110          C  
ATOM   3879  O   GLY A 265      49.430  43.924  33.242  1.00  7.130          O  
ATOM   3880  H   GLY A 265      49.724  42.907  35.493  1.00  9.060          H  
ATOM   3881 1HA  GLY A 265      47.061  42.626  34.915  1.00  8.780          H  
ATOM   3882 2HA  GLY A 265      47.135  44.308  35.243  1.00  8.780          H  
ATOM   3883  N   PHE A 266      47.334  43.821  32.502  1.00  6.950          N  
ATOM   3884  CA  PHE A 266      47.719  44.085  31.114  1.00  6.720          C  
ATOM   3885  C   PHE A 266      47.859  45.570  30.797  1.00  6.520          C  
ATOM   3886  O   PHE A 266      47.232  46.427  31.418  1.00  6.580          O  
ATOM   3887  CB  PHE A 266      46.667  43.597  30.105  1.00  9.500          C  
ATOM   3888  CG  PHE A 266      46.503  42.136  29.862  1.00  9.500          C  
ATOM   3889  CD1 PHE A 266      45.474  41.420  30.447  1.00  9.500          C  
ATOM   3890  CD2 PHE A 266      47.344  41.483  28.990  1.00  9.500          C  
ATOM   3891  CE1 PHE A 266      45.296  40.084  30.162  1.00  9.500          C  
ATOM   3892  CE2 PHE A 266      47.162  40.160  28.704  1.00  9.500          C  
ATOM   3893  CZ  PHE A 266      46.140  39.456  29.288  1.00  9.500          C  
ATOM   3894  H   PHE A 266      46.343  43.694  32.703  1.00  8.340          H  
ATOM   3895  HA  PHE A 266      48.676  43.592  30.921  1.00  8.060          H  
ATOM   3896 1HB  PHE A 266      45.700  43.987  30.404  1.00 11.400          H  
ATOM   3897 2HB  PHE A 266      46.892  44.058  29.140  1.00 11.400          H  
ATOM   3898  HD1 PHE A 266      44.794  41.921  31.132  1.00 11.400          H  
ATOM   3899  HD2 PHE A 266      48.163  42.033  28.515  1.00 11.400          H  
ATOM   3900  HE1 PHE A 266      44.480  39.533  30.630  1.00 11.400          H  
ATOM   3901  HE2 PHE A 266      47.827  39.669  28.010  1.00 11.400          H  
ATOM   3902  HZ  PHE A 266      46.000  38.402  29.057  1.00 11.400          H  
ATOM   3903  N   GLY A 267      48.691  45.878  29.837  1.00  6.340          N  
ATOM   3904  CA  GLY A 267      48.738  47.211  29.277  1.00  6.180          C  
ATOM   3905  C   GLY A 267      47.824  47.121  28.063  1.00  5.980          C  
ATOM   3906  O   GLY A 267      47.670  46.043  27.497  1.00  6.010          O  
ATOM   3907  H   GLY A 267      49.236  45.140  29.421  1.00  7.610          H  
ATOM   3908 1HA  GLY A 267      48.374  47.948  29.992  1.00  7.420          H  
ATOM   3909 2HA  GLY A 267      49.755  47.472  28.986  1.00  7.420          H  
ATOM   3910  N   MET A 268      47.267  48.209  27.582  1.00  5.830          N  
ATOM   3911  CA  MET A 268      46.457  48.091  26.362  1.00  5.650          C  
ATOM   3912  C   MET A 268      47.175  48.712  25.183  1.00  5.480          C  
ATOM   3913  O   MET A 268      47.950  49.655  25.388  1.00  5.490          O  
ATOM   3914  CB  MET A 268      45.102  48.744  26.536  1.00  7.980          C  
ATOM   3915  CG  MET A 268      45.155  50.242  26.784  1.00  7.980          C  
ATOM   3916  SD  MET A 268      43.566  50.985  26.723  1.00  7.980          S  
ATOM   3917  CE  MET A 268      43.431  51.108  24.949  1.00  7.980          C  
ATOM   3918  H   MET A 268      47.409  49.097  28.043  1.00  7.000          H  
ATOM   3919  HA  MET A 268      46.298  47.040  26.124  1.00  6.780          H  
ATOM   3920 1HB  MET A 268      44.503  48.539  25.665  1.00  9.580          H  
ATOM   3921 2HB  MET A 268      44.600  48.288  27.390  1.00  9.580          H  
ATOM   3922 1HG  MET A 268      45.589  50.442  27.763  1.00  9.580          H  
ATOM   3923 2HG  MET A 268      45.771  50.732  26.035  1.00  9.580          H  
ATOM   3924 1HE  MET A 268      42.496  51.564  24.673  1.00  9.580          H  
ATOM   3925 2HE  MET A 268      44.249  51.714  24.576  1.00  9.580          H  
ATOM   3926 3HE  MET A 268      43.484  50.133  24.506  1.00  9.580          H  
ATOM   3927  N   ALA A 269      46.896  48.237  23.964  1.00  5.340          N  
ATOM   3928  CA  ALA A 269      47.487  48.888  22.811  1.00  5.140          C  
ATOM   3929  C   ALA A 269      46.795  48.653  21.478  1.00  5.000          C  
ATOM   3930  O   ALA A 269      46.050  47.694  21.274  1.00  5.090          O  
ATOM   3931  CB  ALA A 269      48.916  48.452  22.664  1.00  7.280          C  
ATOM   3932  H   ALA A 269      46.329  47.397  23.840  1.00  6.410          H  
ATOM   3933  HA  ALA A 269      47.452  49.952  23.005  1.00  6.170          H  
ATOM   3934 1HB  ALA A 269      49.376  48.982  21.842  1.00  8.730          H  
ATOM   3935 2HB  ALA A 269      49.420  48.683  23.549  1.00  8.730          H  
ATOM   3936 3HB  ALA A 269      48.964  47.397  22.482  1.00  8.730          H  
ATOM   3937  N   GLU A 270      47.095  49.565  20.563  1.00  4.810          N  
ATOM   3938  CA  GLU A 270      46.718  49.503  19.149  1.00  4.670          C  
ATOM   3939  C   GLU A 270      47.880  48.968  18.323  1.00  4.570          C  
ATOM   3940  O   GLU A 270      49.017  48.977  18.779  1.00  4.580          O  
ATOM   3941  CB  GLU A 270      46.348  50.876  18.613  1.00  6.590          C  
ATOM   3942  CG  GLU A 270      45.175  51.485  19.286  1.00  6.590          C  
ATOM   3943  CD  GLU A 270      44.721  52.764  18.670  1.00  6.590          C  
ATOM   3944  OE1 GLU A 270      45.508  53.559  18.187  1.00  6.590          O  
ATOM   3945  OE2 GLU A 270      43.534  52.941  18.634  1.00  6.590          O  
ATOM   3946  H   GLU A 270      47.646  50.363  20.895  1.00  5.770          H  
ATOM   3947  HA  GLU A 270      45.872  48.824  19.031  1.00  5.600          H  
ATOM   3948 1HB  GLU A 270      47.194  51.532  18.729  1.00  7.910          H  
ATOM   3949 2HB  GLU A 270      46.123  50.803  17.550  1.00  7.910          H  
ATOM   3950 1HG  GLU A 270      44.367  50.763  19.261  1.00  7.910          H  
ATOM   3951 2HG  GLU A 270      45.425  51.662  20.332  1.00  7.910          H  
ATOM   3952  N   GLY A 271      47.614  48.492  17.109  1.00  4.510          N  
ATOM   3953  CA  GLY A 271      48.705  48.070  16.220  1.00  4.440          C  
ATOM   3954  C   GLY A 271      48.283  47.124  15.095  1.00  4.460          C  
ATOM   3955  O   GLY A 271      47.200  46.536  15.114  1.00  4.600          O  
ATOM   3956  H   GLY A 271      46.642  48.465  16.792  1.00  5.410          H  
ATOM   3957 1HA  GLY A 271      49.177  48.951  15.790  1.00  5.330          H  
ATOM   3958 2HA  GLY A 271      49.473  47.582  16.816  1.00  5.330          H  
ATOM   3959  N   ALA A 272      49.173  46.948  14.124  1.00  4.380          N  
ATOM   3960  CA  ALA A 272      48.915  46.049  13.000  1.00  4.450          C  
ATOM   3961  C   ALA A 272      50.200  45.465  12.447  1.00  4.530          C  
ATOM   3962  O   ALA A 272      51.251  46.110  12.466  1.00  4.420          O  
ATOM   3963  CB  ALA A 272      48.201  46.791  11.873  1.00  6.200          C  
ATOM   3964  H   ALA A 272      50.029  47.506  14.157  1.00  5.260          H  
ATOM   3965  HA  ALA A 272      48.291  45.234  13.357  1.00  5.340          H  
ATOM   3966 1HB  ALA A 272      47.992  46.099  11.059  1.00  7.440          H  
ATOM   3967 2HB  ALA A 272      47.296  47.200  12.234  1.00  7.440          H  
ATOM   3968 3HB  ALA A 272      48.830  47.591  11.514  1.00  7.440          H  
ATOM   3969  N   GLY A 273      50.095  44.305  11.819  1.00  4.770          N  
ATOM   3970  CA  GLY A 273      51.255  43.756  11.122  1.00  4.890          C  
ATOM   3971  C   GLY A 273      50.910  42.590  10.225  1.00  5.140          C  
ATOM   3972  O   GLY A 273      49.858  41.953  10.364  1.00  5.340          O  
ATOM   3973  H   GLY A 273      49.203  43.795  11.873  1.00  5.720          H  
ATOM   3974 1HA  GLY A 273      51.704  44.529  10.514  1.00  5.870          H  
ATOM   3975 2HA  GLY A 273      52.012  43.452  11.847  1.00  5.870          H  
ATOM   3976  N   MET A 274      51.794  42.343   9.259  1.00  5.170          N  
ATOM   3977  CA  MET A 274      51.613  41.257   8.309  1.00  5.450          C  
ATOM   3978  C   MET A 274      52.892  40.704   7.698  1.00  5.640          C  
ATOM   3979  O   MET A 274      53.873  41.416   7.452  1.00  5.480          O  
ATOM   3980  CB  MET A 274      50.595  41.705   7.266  1.00  7.520          C  
ATOM   3981  CG  MET A 274      50.298  40.764   6.138  1.00  7.520          C  
ATOM   3982  SD  MET A 274      48.938  41.356   5.157  1.00  7.520          S  
ATOM   3983  CE  MET A 274      47.602  40.366   5.881  1.00  7.520          C  
ATOM   3984  H   MET A 274      52.614  42.962   9.172  1.00  6.200          H  
ATOM   3985  HA  MET A 274      51.162  40.425   8.839  1.00  6.540          H  
ATOM   3986 1HB  MET A 274      49.671  41.956   7.747  1.00  9.020          H  
ATOM   3987 2HB  MET A 274      50.970  42.599   6.811  1.00  9.020          H  
ATOM   3988 1HG  MET A 274      51.166  40.651   5.494  1.00  9.020          H  
ATOM   3989 2HG  MET A 274      50.044  39.799   6.527  1.00  9.020          H  
ATOM   3990 1HE  MET A 274      46.656  40.631   5.414  1.00  9.020          H  
ATOM   3991 2HE  MET A 274      47.794  39.315   5.715  1.00  9.020          H  
ATOM   3992 3HE  MET A 274      47.549  40.535   6.938  1.00  9.020          H  
ATOM   3993  N   LEU A 275      52.853  39.401   7.457  1.00  6.030          N  
ATOM   3994  CA  LEU A 275      53.924  38.661   6.823  1.00  6.300          C  
ATOM   3995  C   LEU A 275      53.535  38.219   5.418  1.00  6.440          C  
ATOM   3996  O   LEU A 275      52.384  37.836   5.164  1.00  6.540          O  
ATOM   3997  CB  LEU A 275      54.155  37.362   7.615  1.00  8.710          C  
ATOM   3998  CG  LEU A 275      54.363  37.479   9.134  1.00  8.710          C  
ATOM   3999  CD1 LEU A 275      54.438  36.077   9.714  1.00  8.710          C  
ATOM   4000  CD2 LEU A 275      55.626  38.299   9.483  1.00  8.710          C  
ATOM   4001  H   LEU A 275      52.020  38.892   7.752  1.00  7.240          H  
ATOM   4002  HA  LEU A 275      54.824  39.274   6.772  1.00  7.560          H  
ATOM   4003 1HB  LEU A 275      53.283  36.722   7.459  1.00 10.450          H  
ATOM   4004 2HB  LEU A 275      55.021  36.854   7.192  1.00 10.450          H  
ATOM   4005  HG  LEU A 275      53.491  37.962   9.557  1.00 10.450          H  
ATOM   4006 1HD1 LEU A 275      54.514  36.145  10.784  1.00 10.450          H  
ATOM   4007 2HD1 LEU A 275      53.535  35.531   9.461  1.00 10.450          H  
ATOM   4008 3HD1 LEU A 275      55.303  35.557   9.309  1.00 10.450          H  
ATOM   4009 1HD2 LEU A 275      55.729  38.365  10.567  1.00 10.450          H  
ATOM   4010 2HD2 LEU A 275      56.510  37.821   9.070  1.00 10.450          H  
ATOM   4011 3HD2 LEU A 275      55.531  39.302   9.075  1.00 10.450          H  
ATOM   4012  N   LEU A 276      54.508  38.163   4.523  1.00  6.510          N  
ATOM   4013  CA  LEU A 276      54.346  37.500   3.237  1.00  6.720          C  
ATOM   4014  C   LEU A 276      54.970  36.156   3.344  1.00  7.180          C  
ATOM   4015  O   LEU A 276      56.193  36.052   3.556  1.00  7.260          O  
ATOM   4016  CB  LEU A 276      55.005  38.229   2.074  1.00  9.320          C  
ATOM   4017  CG  LEU A 276      55.047  37.453   0.720  1.00  9.320          C  
ATOM   4018  CD1 LEU A 276      53.663  37.192   0.162  1.00  9.320          C  
ATOM   4019  CD2 LEU A 276      55.855  38.254  -0.207  1.00  9.320          C  
ATOM   4020  H   LEU A 276      55.417  38.551   4.768  1.00  7.810          H  
ATOM   4021  HA  LEU A 276      53.278  37.380   3.031  1.00  8.060          H  
ATOM   4022 1HB  LEU A 276      54.436  39.104   1.874  1.00 11.190          H  
ATOM   4023 2HB  LEU A 276      56.014  38.514   2.356  1.00 11.190          H  
ATOM   4024  HG  LEU A 276      55.527  36.477   0.861  1.00 11.190          H  
ATOM   4025 1HD1 LEU A 276      53.749  36.665  -0.774  1.00 11.190          H  
ATOM   4026 2HD1 LEU A 276      53.071  36.589   0.847  1.00 11.190          H  
ATOM   4027 3HD1 LEU A 276      53.182  38.123  -0.010  1.00 11.190          H  
ATOM   4028 1HD2 LEU A 276      55.940  37.738  -1.163  1.00 11.190          H  
ATOM   4029 2HD2 LEU A 276      55.398  39.214  -0.351  1.00 11.190          H  
ATOM   4030 3HD2 LEU A 276      56.824  38.387   0.229  1.00 11.190          H  
ATOM   4031  N   LEU A 277      54.135  35.144   3.202  1.00  7.490          N  
ATOM   4032  CA  LEU A 277      54.542  33.775   3.338  1.00  7.940          C  
ATOM   4033  C   LEU A 277      54.558  33.032   2.005  1.00  8.260          C  
ATOM   4034  O   LEU A 277      53.685  33.224   1.144  1.00  8.230          O  
ATOM   4035  CB  LEU A 277      53.604  33.120   4.350  1.00 10.940          C  
ATOM   4036  CG  LEU A 277      53.566  33.775   5.761  1.00 10.940          C  
ATOM   4037  CD1 LEU A 277      52.521  33.062   6.594  1.00 10.940          C  
ATOM   4038  CD2 LEU A 277      54.953  33.706   6.421  1.00 10.940          C  
ATOM   4039  H   LEU A 277      53.142  35.336   3.027  1.00  8.990          H  
ATOM   4040  HA  LEU A 277      55.550  33.760   3.717  1.00  9.530          H  
ATOM   4041 1HB  LEU A 277      52.595  33.179   3.953  1.00 13.120          H  
ATOM   4042 2HB  LEU A 277      53.869  32.098   4.459  1.00 13.120          H  
ATOM   4043  HG  LEU A 277      53.262  34.824   5.673  1.00 13.120          H  
ATOM   4044 1HD1 LEU A 277      52.465  33.521   7.572  1.00 13.120          H  
ATOM   4045 2HD1 LEU A 277      51.565  33.149   6.100  1.00 13.120          H  
ATOM   4046 3HD1 LEU A 277      52.787  32.013   6.696  1.00 13.120          H  
ATOM   4047 1HD2 LEU A 277      54.908  34.158   7.395  1.00 13.120          H  
ATOM   4048 2HD2 LEU A 277      55.268  32.666   6.516  1.00 13.120          H  
ATOM   4049 3HD2 LEU A 277      55.676  34.240   5.829  1.00 13.120          H  
ATOM   4050  N   GLU A 278      55.533  32.134   1.871  1.00  8.600          N  
ATOM   4051  CA  GLU A 278      55.666  31.293   0.676  1.00  8.980          C  
ATOM   4052  C   GLU A 278      56.326  29.951   0.986  1.00  9.410          C  
ATOM   4053  O   GLU A 278      57.224  29.878   1.810  1.00  9.410          O  
ATOM   4054  CB  GLU A 278      56.477  32.044  -0.365  1.00 12.420          C  
ATOM   4055  CG  GLU A 278      56.571  31.365  -1.707  1.00 12.420          C  
ATOM   4056  CD  GLU A 278      57.256  32.202  -2.699  1.00 12.420          C  
ATOM   4057  OE1 GLU A 278      57.716  33.252  -2.321  1.00 12.420          O  
ATOM   4058  OE2 GLU A 278      57.310  31.813  -3.846  1.00 12.420          O  
ATOM   4059  H   GLU A 278      56.239  32.103   2.618  1.00 10.320          H  
ATOM   4060  HA  GLU A 278      54.672  31.104   0.273  1.00 10.780          H  
ATOM   4061 1HB  GLU A 278      56.058  33.037  -0.502  1.00 14.900          H  
ATOM   4062 2HB  GLU A 278      57.484  32.175   0.012  1.00 14.900          H  
ATOM   4063 1HG  GLU A 278      57.136  30.448  -1.601  1.00 14.900          H  
ATOM   4064 2HG  GLU A 278      55.573  31.108  -2.061  1.00 14.900          H  
ATOM   4065  N   ARG A 279      55.924  28.856   0.340  1.00  9.780          N  
ATOM   4066  CA  ARG A 279      56.633  27.601   0.630  1.00 10.210          C  
ATOM   4067  C   ARG A 279      58.108  27.854   0.373  1.00 10.190          C  
ATOM   4068  O   ARG A 279      58.462  28.338  -0.706  1.00 10.040          O  
ATOM   4069  CB  ARG A 279      56.174  26.455  -0.257  1.00 14.120          C  
ATOM   4070  CG  ARG A 279      54.796  25.941   0.002  1.00 14.120          C  
ATOM   4071  CD  ARG A 279      54.459  24.748  -0.849  1.00 14.120          C  
ATOM   4072  NE  ARG A 279      54.391  25.048  -2.277  1.00 14.120          N  
ATOM   4073  CZ  ARG A 279      53.888  24.233  -3.218  1.00 14.120          C  
ATOM   4074  NH1 ARG A 279      53.334  23.067  -2.910  1.00 14.120          N  
ATOM   4075  NH2 ARG A 279      53.961  24.643  -4.462  1.00 14.120          N  
ATOM   4076  H   ARG A 279      55.198  28.900  -0.367  1.00 11.740          H  
ATOM   4077  HA  ARG A 279      56.491  27.325   1.677  1.00 12.250          H  
ATOM   4078 1HB  ARG A 279      56.217  26.768  -1.300  1.00 16.950          H  
ATOM   4079 2HB  ARG A 279      56.854  25.625  -0.148  1.00 16.950          H  
ATOM   4080 1HG  ARG A 279      54.703  25.658   1.052  1.00 16.950          H  
ATOM   4081 2HG  ARG A 279      54.074  26.720  -0.233  1.00 16.950          H  
ATOM   4082 1HD  ARG A 279      55.240  24.000  -0.707  1.00 16.950          H  
ATOM   4083 2HD  ARG A 279      53.527  24.322  -0.547  1.00 16.950          H  
ATOM   4084  HE  ARG A 279      54.822  25.917  -2.634  1.00 16.950          H  
ATOM   4085 1HH1 ARG A 279      53.286  22.761  -1.945  1.00 16.950          H  
ATOM   4086 2HH1 ARG A 279      52.963  22.477  -3.637  1.00 16.950          H  
ATOM   4087 1HH2 ARG A 279      54.429  25.553  -4.634  1.00 16.950          H  
ATOM   4088 2HH2 ARG A 279      53.608  24.086  -5.218  1.00 16.950          H  
ATOM   4089  N   LEU A 280      58.987  27.460   1.292  1.00 10.370          N  
ATOM   4090  CA  LEU A 280      60.402  27.760   1.100  1.00 10.380          C  
ATOM   4091  C   LEU A 280      60.968  27.266  -0.227  1.00 10.620          C  
ATOM   4092  O   LEU A 280      61.793  27.961  -0.829  1.00 10.460          O  
ATOM   4093  CB  LEU A 280      61.224  27.228   2.280  1.00 14.530          C  
ATOM   4094  CG  LEU A 280      62.757  27.499   2.260  1.00 14.530          C  
ATOM   4095  CD1 LEU A 280      63.049  29.011   2.243  1.00 14.530          C  
ATOM   4096  CD2 LEU A 280      63.357  26.867   3.498  1.00 14.530          C  
ATOM   4097  H   LEU A 280      58.684  27.005   2.163  1.00 12.440          H  
ATOM   4098  HA  LEU A 280      60.486  28.838   1.100  1.00 12.460          H  
ATOM   4099 1HB  LEU A 280      60.819  27.664   3.196  1.00 17.430          H  
ATOM   4100 2HB  LEU A 280      61.076  26.148   2.335  1.00 17.430          H  
ATOM   4101  HG  LEU A 280      63.201  27.056   1.369  1.00 17.430          H  
ATOM   4102 1HD1 LEU A 280      64.113  29.166   2.241  1.00 17.430          H  
ATOM   4103 2HD1 LEU A 280      62.630  29.468   1.353  1.00 17.430          H  
ATOM   4104 3HD1 LEU A 280      62.622  29.470   3.121  1.00 17.430          H  
ATOM   4105 1HD2 LEU A 280      64.426  27.035   3.516  1.00 17.430          H  
ATOM   4106 2HD2 LEU A 280      62.913  27.313   4.372  1.00 17.430          H  
ATOM   4107 3HD2 LEU A 280      63.159  25.796   3.496  1.00 17.430          H  
ATOM   4108  N   SER A 281      60.549  26.091  -0.712  1.00 11.020          N  
ATOM   4109  CA  SER A 281      61.079  25.598  -1.980  1.00 11.260          C  
ATOM   4110  C   SER A 281      60.807  26.584  -3.119  1.00 10.930          C  
ATOM   4111  O   SER A 281      61.650  26.780  -4.011  1.00 10.920          O  
ATOM   4112  CB  SER A 281      60.460  24.258  -2.320  1.00 15.670          C  
ATOM   4113  OG  SER A 281      60.968  23.756  -3.524  1.00 15.670          O  
ATOM   4114  H   SER A 281      59.868  25.501  -0.210  1.00 13.220          H  
ATOM   4115  HA  SER A 281      62.156  25.475  -1.878  1.00 13.510          H  
ATOM   4116 1HB  SER A 281      60.654  23.553  -1.514  1.00 18.800          H  
ATOM   4117 2HB  SER A 281      59.377  24.374  -2.401  1.00 18.800          H  
ATOM   4118  HG  SER A 281      60.513  22.924  -3.669  1.00 18.800          H  
ATOM   4119  N   ASP A 282      59.609  27.178  -3.111  1.00 10.680          N  
ATOM   4120  CA  ASP A 282      59.185  28.090  -4.149  1.00 10.380          C  
ATOM   4121  C   ASP A 282      59.854  29.434  -3.957  1.00  9.950          C  
ATOM   4122  O   ASP A 282      60.323  30.043  -4.917  1.00  9.810          O  
ATOM   4123  CB  ASP A 282      57.669  28.276  -4.100  1.00 14.650          C  
ATOM   4124  CG  ASP A 282      56.826  27.020  -4.495  1.00 14.650          C  
ATOM   4125  OD1 ASP A 282      57.321  26.095  -5.129  1.00 14.650          O  
ATOM   4126  OD2 ASP A 282      55.681  26.988  -4.100  1.00 14.650          O  
ATOM   4127  H   ASP A 282      58.982  27.028  -2.324  1.00 12.820          H  
ATOM   4128  HA  ASP A 282      59.475  27.692  -5.115  1.00 12.460          H  
ATOM   4129 1HB  ASP A 282      57.387  28.567  -3.089  1.00 17.580          H  
ATOM   4130 2HB  ASP A 282      57.389  29.109  -4.749  1.00 17.580          H  
ATOM   4131  N   ALA A 283      59.983  29.877  -2.705  1.00  9.740          N  
ATOM   4132  CA  ALA A 283      60.600  31.172  -2.460  1.00  9.350          C  
ATOM   4133  C   ALA A 283      62.012  31.159  -3.021  1.00  9.530          C  
ATOM   4134  O   ALA A 283      62.466  32.119  -3.659  1.00  9.300          O  
ATOM   4135  CB  ALA A 283      60.619  31.485  -0.969  1.00 13.250          C  
ATOM   4136  H   ALA A 283      59.588  29.331  -1.936  1.00 11.690          H  
ATOM   4137  HA  ALA A 283      60.026  31.935  -2.984  1.00 11.220          H  
ATOM   4138 1HB  ALA A 283      61.073  32.461  -0.806  1.00 15.900          H  
ATOM   4139 2HB  ALA A 283      59.601  31.491  -0.593  1.00 15.900          H  
ATOM   4140 3HB  ALA A 283      61.193  30.726  -0.447  1.00 15.900          H  
ATOM   4141  N   ARG A 284      62.703  30.029  -2.845  1.00  9.960          N  
ATOM   4142  CA  ARG A 284      64.045  29.909  -3.371  1.00 10.170          C  
ATOM   4143  C   ARG A 284      64.041  29.909  -4.904  1.00 10.270          C  
ATOM   4144  O   ARG A 284      64.764  30.686  -5.532  1.00 10.160          O  
ATOM   4145  CB  ARG A 284      64.685  28.629  -2.862  1.00 14.150          C  
ATOM   4146  CG  ARG A 284      65.064  28.609  -1.377  1.00 14.150          C  
ATOM   4147  CD  ARG A 284      65.535  27.257  -0.986  1.00 14.150          C  
ATOM   4148  NE  ARG A 284      65.990  27.187   0.392  1.00 14.150          N  
ATOM   4149  CZ  ARG A 284      66.276  26.039   1.046  1.00 14.150          C  
ATOM   4150  NH1 ARG A 284      66.127  24.879   0.442  1.00 14.150          N  
ATOM   4151  NH2 ARG A 284      66.710  26.074   2.294  1.00 14.150          N  
ATOM   4152  H   ARG A 284      62.289  29.269  -2.295  1.00 11.950          H  
ATOM   4153  HA  ARG A 284      64.628  30.760  -3.021  1.00 12.200          H  
ATOM   4154 1HB  ARG A 284      63.994  27.799  -3.025  1.00 16.980          H  
ATOM   4155 2HB  ARG A 284      65.585  28.421  -3.437  1.00 16.980          H  
ATOM   4156 1HG  ARG A 284      65.861  29.325  -1.188  1.00 16.980          H  
ATOM   4157 2HG  ARG A 284      64.196  28.862  -0.770  1.00 16.980          H  
ATOM   4158 1HD  ARG A 284      64.701  26.563  -1.104  1.00 16.980          H  
ATOM   4159 2HD  ARG A 284      66.357  26.959  -1.635  1.00 16.980          H  
ATOM   4160  HE  ARG A 284      66.122  28.056   0.886  1.00 16.980          H  
ATOM   4161 1HH1 ARG A 284      65.796  24.842  -0.510  1.00 16.980          H  
ATOM   4162 2HH1 ARG A 284      66.341  24.022   0.931  1.00 16.980          H  
ATOM   4163 1HH2 ARG A 284      66.831  26.959   2.763  1.00 16.980          H  
ATOM   4164 2HH2 ARG A 284      66.927  25.215   2.780  1.00 16.980          H  
ATOM   4165  N   ARG A 285      63.180  29.083  -5.516  1.00 10.450          N  
ATOM   4166  CA  ARG A 285      63.114  28.966  -6.974  1.00 10.570          C  
ATOM   4167  C   ARG A 285      62.776  30.279  -7.657  1.00 10.140          C  
ATOM   4168  O   ARG A 285      63.302  30.593  -8.727  1.00 10.180          O  
ATOM   4169  CB  ARG A 285      62.079  27.945  -7.401  1.00 14.750          C  
ATOM   4170  CG  ARG A 285      62.059  27.646  -8.916  1.00 14.750          C  
ATOM   4171  CD  ARG A 285      61.100  26.566  -9.263  1.00 14.750          C  
ATOM   4172  NE  ARG A 285      59.710  26.961  -8.997  1.00 14.750          N  
ATOM   4173  CZ  ARG A 285      58.944  26.530  -7.971  1.00 14.750          C  
ATOM   4174  NH1 ARG A 285      59.396  25.700  -7.062  1.00 14.750          N  
ATOM   4175  NH2 ARG A 285      57.709  26.952  -7.852  1.00 14.750          N  
ATOM   4176  H   ARG A 285      62.581  28.469  -4.951  1.00 12.540          H  
ATOM   4177  HA  ARG A 285      64.089  28.637  -7.330  1.00 12.680          H  
ATOM   4178 1HB  ARG A 285      62.249  27.012  -6.866  1.00 17.700          H  
ATOM   4179 2HB  ARG A 285      61.095  28.313  -7.113  1.00 17.700          H  
ATOM   4180 1HG  ARG A 285      61.757  28.544  -9.459  1.00 17.700          H  
ATOM   4181 2HG  ARG A 285      63.055  27.346  -9.241  1.00 17.700          H  
ATOM   4182 1HD  ARG A 285      61.189  26.344 -10.327  1.00 17.700          H  
ATOM   4183 2HD  ARG A 285      61.334  25.672  -8.696  1.00 17.700          H  
ATOM   4184  HE  ARG A 285      59.277  27.612  -9.644  1.00 17.700          H  
ATOM   4185 1HH1 ARG A 285      60.337  25.350  -7.090  1.00 17.700          H  
ATOM   4186 2HH1 ARG A 285      58.764  25.456  -6.283  1.00 17.700          H  
ATOM   4187 1HH2 ARG A 285      57.321  27.601  -8.518  1.00 17.700          H  
ATOM   4188 2HH2 ARG A 285      57.171  26.604  -7.048  1.00 17.700          H  
ATOM   4189  N   ASN A 286      61.899  31.047  -7.030  1.00  9.740          N  
ATOM   4190  CA  ASN A 286      61.409  32.293  -7.574  1.00  9.320          C  
ATOM   4191  C   ASN A 286      62.350  33.473  -7.339  1.00  9.000          C  
ATOM   4192  O   ASN A 286      62.065  34.586  -7.789  1.00  8.620          O  
ATOM   4193  CB  ASN A 286      60.041  32.564  -6.979  1.00 13.220          C  
ATOM   4194  CG  ASN A 286      59.011  31.560  -7.472  1.00 13.220          C  
ATOM   4195  OD1 ASN A 286      59.112  31.046  -8.599  1.00 13.220          O  
ATOM   4196  ND2 ASN A 286      58.029  31.259  -6.659  1.00 13.220          N  
ATOM   4197  H   ASN A 286      61.490  30.704  -6.157  1.00 11.690          H  
ATOM   4198  HA  ASN A 286      61.307  32.173  -8.652  1.00 11.180          H  
ATOM   4199 1HB  ASN A 286      60.098  32.513  -5.884  1.00 15.860          H  
ATOM   4200 2HB  ASN A 286      59.714  33.568  -7.241  1.00 15.860          H  
ATOM   4201 1HD2 ASN A 286      57.332  30.608  -6.942  1.00 15.860          H  
ATOM   4202 2HD2 ASN A 286      57.958  31.670  -5.723  1.00 15.860          H  
ATOM   4203  N   GLY A 287      63.464  33.250  -6.631  1.00  9.170          N  
ATOM   4204  CA  GLY A 287      64.414  34.313  -6.360  1.00  8.930          C  
ATOM   4205  C   GLY A 287      63.936  35.303  -5.304  1.00  8.500          C  
ATOM   4206  O   GLY A 287      64.351  36.464  -5.315  1.00  8.210          O  
ATOM   4207  H   GLY A 287      63.688  32.312  -6.288  1.00 11.000          H  
ATOM   4208 1HA  GLY A 287      65.350  33.861  -6.030  1.00 10.720          H  
ATOM   4209 2HA  GLY A 287      64.631  34.842  -7.285  1.00 10.720          H  
ATOM   4210  N   HIS A 288      63.030  34.889  -4.425  1.00  8.450          N  
ATOM   4211  CA  HIS A 288      62.519  35.796  -3.426  1.00  8.050          C  
ATOM   4212  C   HIS A 288      63.501  35.885  -2.267  1.00  8.100          C  
ATOM   4213  O   HIS A 288      64.277  34.952  -2.049  1.00  8.490          O  
ATOM   4214  CB  HIS A 288      61.129  35.341  -2.978  1.00 11.430          C  
ATOM   4215  CG  HIS A 288      60.081  35.565  -4.028  1.00 11.430          C  
ATOM   4216  ND1 HIS A 288      58.748  35.279  -3.823  1.00 11.430          N  
ATOM   4217  CD2 HIS A 288      60.172  36.064  -5.288  1.00 11.430          C  
ATOM   4218  CE1 HIS A 288      58.064  35.603  -4.906  1.00 11.430          C  
ATOM   4219  NE2 HIS A 288      58.905  36.079  -5.808  1.00 11.430          N  
ATOM   4220  H   HIS A 288      62.725  33.911  -4.392  1.00 10.140          H  
ATOM   4221  HA  HIS A 288      62.414  36.777  -3.876  1.00  9.660          H  
ATOM   4222 1HB  HIS A 288      61.155  34.275  -2.762  1.00 13.720          H  
ATOM   4223 2HB  HIS A 288      60.841  35.833  -2.079  1.00 13.720          H  
ATOM   4224  HD1 HIS A 288      58.418  34.513  -3.227  1.00 13.720          H  
ATOM   4225  HD2 HIS A 288      61.007  36.425  -5.891  1.00 13.720          H  
ATOM   4226  HE1 HIS A 288      56.985  35.451  -4.938  1.00 13.720          H  
ATOM   4227  N   PRO A 289      63.566  37.017  -1.557  1.00  7.750          N  
ATOM   4228  CA  PRO A 289      64.369  37.173  -0.373  1.00  7.810          C  
ATOM   4229  C   PRO A 289      63.730  36.356   0.711  1.00  7.950          C  
ATOM   4230  O   PRO A 289      62.523  36.152   0.676  1.00  7.810          O  
ATOM   4231  CB  PRO A 289      64.284  38.677  -0.087  1.00 11.710          C  
ATOM   4232  CG  PRO A 289      62.956  39.109  -0.697  1.00 11.710          C  
ATOM   4233  CD  PRO A 289      62.791  38.229  -1.936  1.00 11.710          C  
ATOM   4234  HA  PRO A 289      65.400  36.841  -0.573  1.00  9.370          H  
ATOM   4235 1HB  PRO A 289      64.320  38.848   1.003  1.00 14.060          H  
ATOM   4236 2HB  PRO A 289      65.151  39.195  -0.523  1.00 14.060          H  
ATOM   4237 1HG  PRO A 289      62.139  38.968   0.040  1.00 14.060          H  
ATOM   4238 2HG  PRO A 289      62.975  40.184  -0.938  1.00 14.060          H  
ATOM   4239 1HD  PRO A 289      61.724  38.019  -2.073  1.00 14.060          H  
ATOM   4240 2HD  PRO A 289      63.237  38.719  -2.819  1.00 14.060          H  
ATOM   4241  N   VAL A 290      64.511  35.898   1.662  1.00  8.220          N  
ATOM   4242  CA  VAL A 290      63.934  35.237   2.810  1.00  8.350          C  
ATOM   4243  C   VAL A 290      64.525  35.895   4.049  1.00  8.240          C  
ATOM   4244  O   VAL A 290      65.743  35.969   4.193  1.00  8.410          O  
ATOM   4245  CB  VAL A 290      64.178  33.709   2.751  1.00 11.640          C  
ATOM   4246  CG1 VAL A 290      63.568  33.032   3.974  1.00 11.640          C  
ATOM   4247  CG2 VAL A 290      63.548  33.131   1.449  1.00 11.640          C  
ATOM   4248  H   VAL A 290      65.511  36.055   1.620  1.00  9.860          H  
ATOM   4249  HA  VAL A 290      62.856  35.404   2.824  1.00 10.020          H  
ATOM   4250  HB  VAL A 290      65.245  33.512   2.756  1.00 13.970          H  
ATOM   4251 1HG1 VAL A 290      63.746  31.971   3.915  1.00 13.970          H  
ATOM   4252 2HG1 VAL A 290      64.007  33.417   4.877  1.00 13.970          H  
ATOM   4253 3HG1 VAL A 290      62.498  33.220   4.003  1.00 13.970          H  
ATOM   4254 1HG2 VAL A 290      63.714  32.058   1.402  1.00 13.970          H  
ATOM   4255 2HG2 VAL A 290      62.480  33.338   1.444  1.00 13.970          H  
ATOM   4256 3HG2 VAL A 290      64.000  33.595   0.570  1.00 13.970          H  
ATOM   4257  N   LEU A 291      63.666  36.390   4.923  1.00  7.980          N  
ATOM   4258  CA  LEU A 291      64.103  37.061   6.143  1.00  7.870          C  
ATOM   4259  C   LEU A 291      64.263  36.028   7.239  1.00  8.230          C  
ATOM   4260  O   LEU A 291      65.188  36.071   8.053  1.00  8.390          O  
ATOM   4261  CB  LEU A 291      63.040  38.074   6.566  1.00 11.060          C  
ATOM   4262  CG  LEU A 291      62.725  39.206   5.578  1.00 11.060          C  
ATOM   4263  CD1 LEU A 291      61.576  39.994   6.133  1.00 11.060          C  
ATOM   4264  CD2 LEU A 291      63.935  40.094   5.369  1.00 11.060          C  
ATOM   4265  H   LEU A 291      62.672  36.278   4.731  1.00  9.580          H  
ATOM   4266  HA  LEU A 291      65.065  37.537   5.974  1.00  9.440          H  
ATOM   4267 1HB  LEU A 291      62.108  37.535   6.745  1.00 13.270          H  
ATOM   4268 2HB  LEU A 291      63.352  38.520   7.492  1.00 13.270          H  
ATOM   4269  HG  LEU A 291      62.420  38.784   4.615  1.00 13.270          H  
ATOM   4270 1HD1 LEU A 291      61.330  40.797   5.452  1.00 13.270          H  
ATOM   4271 2HD1 LEU A 291      60.708  39.347   6.262  1.00 13.270          H  
ATOM   4272 3HD1 LEU A 291      61.862  40.409   7.085  1.00 13.270          H  
ATOM   4273 1HD2 LEU A 291      63.680  40.893   4.673  1.00 13.270          H  
ATOM   4274 2HD2 LEU A 291      64.237  40.521   6.306  1.00 13.270          H  
ATOM   4275 3HD2 LEU A 291      64.757  39.519   4.952  1.00 13.270          H  
ATOM   4276  N   ALA A 292      63.343  35.084   7.224  1.00  8.370          N  
ATOM   4277  CA  ALA A 292      63.262  33.980   8.177  1.00  8.710          C  
ATOM   4278  C   ALA A 292      62.348  32.959   7.594  1.00  8.930          C  
ATOM   4279  O   ALA A 292      61.708  33.236   6.592  1.00  8.780          O  
ATOM   4280  CB  ALA A 292      62.762  34.409   9.519  1.00 12.060          C  
ATOM   4281  H   ALA A 292      62.628  35.160   6.495  1.00 10.040          H  
ATOM   4282  HA  ALA A 292      64.248  33.533   8.291  1.00 10.450          H  
ATOM   4283 1HB  ALA A 292      62.709  33.544  10.173  1.00 14.470          H  
ATOM   4284 2HB  ALA A 292      63.442  35.133   9.945  1.00 14.470          H  
ATOM   4285 3HB  ALA A 292      61.777  34.836   9.385  1.00 14.470          H  
ATOM   4286  N   VAL A 293      62.282  31.793   8.191  1.00  9.300          N  
ATOM   4287  CA  VAL A 293      61.366  30.767   7.752  1.00  9.540          C  
ATOM   4288  C   VAL A 293      60.473  30.300   8.905  1.00  9.630          C  
ATOM   4289  O   VAL A 293      60.937  30.113  10.027  1.00  9.760          O  
ATOM   4290  CB  VAL A 293      62.179  29.590   7.185  1.00 13.260          C  
ATOM   4291  CG1 VAL A 293      61.263  28.511   6.697  1.00 13.260          C  
ATOM   4292  CG2 VAL A 293      63.102  30.088   6.067  1.00 13.260          C  
ATOM   4293  H   VAL A 293      62.902  31.591   8.973  1.00 11.160          H  
ATOM   4294  HA  VAL A 293      60.723  31.172   6.982  1.00 11.450          H  
ATOM   4295  HB  VAL A 293      62.787  29.159   7.985  1.00 15.910          H  
ATOM   4296 1HG1 VAL A 293      61.877  27.715   6.336  1.00 15.910          H  
ATOM   4297 2HG1 VAL A 293      60.637  28.144   7.501  1.00 15.910          H  
ATOM   4298 3HG1 VAL A 293      60.639  28.883   5.898  1.00 15.910          H  
ATOM   4299 1HG2 VAL A 293      63.687  29.261   5.677  1.00 15.910          H  
ATOM   4300 2HG2 VAL A 293      62.503  30.514   5.279  1.00 15.910          H  
ATOM   4301 3HG2 VAL A 293      63.775  30.839   6.457  1.00 15.910          H  
ATOM   4302  N   LEU A 294      59.183  30.131   8.655  1.00  9.580          N  
ATOM   4303  CA  LEU A 294      58.317  29.605   9.690  1.00  9.700          C  
ATOM   4304  C   LEU A 294      58.368  28.094   9.514  1.00 10.210          C  
ATOM   4305  O   LEU A 294      57.882  27.521   8.531  1.00 10.390          O  
ATOM   4306  CB  LEU A 294      56.879  30.131   9.572  1.00 13.530          C  
ATOM   4307  CG  LEU A 294      56.695  31.667   9.594  1.00 13.530          C  
ATOM   4308  CD1 LEU A 294      55.240  31.977   9.505  1.00 13.530          C  
ATOM   4309  CD2 LEU A 294      57.310  32.278  10.850  1.00 13.530          C  
ATOM   4310  H   LEU A 294      58.810  30.311   7.734  1.00 11.500          H  
ATOM   4311  HA  LEU A 294      58.711  29.842  10.674  1.00 11.640          H  
ATOM   4312 1HB  LEU A 294      56.464  29.768   8.632  1.00 16.240          H  
ATOM   4313 2HB  LEU A 294      56.293  29.710  10.390  1.00 16.240          H  
ATOM   4314  HG  LEU A 294      57.166  32.086   8.721  1.00 16.240          H  
ATOM   4315 1HD1 LEU A 294      55.091  33.052   9.498  1.00 16.240          H  
ATOM   4316 2HD1 LEU A 294      54.833  31.550   8.597  1.00 16.240          H  
ATOM   4317 3HD1 LEU A 294      54.741  31.546  10.364  1.00 16.240          H  
ATOM   4318 1HD2 LEU A 294      57.167  33.357  10.834  1.00 16.240          H  
ATOM   4319 2HD2 LEU A 294      56.836  31.863  11.741  1.00 16.240          H  
ATOM   4320 3HD2 LEU A 294      58.374  32.063  10.865  1.00 16.240          H  
ATOM   4321  N   ARG A 295      59.052  27.447  10.439  1.00 10.450          N  
ATOM   4322  CA  ARG A 295      59.331  26.031  10.319  1.00 10.940          C  
ATOM   4323  C   ARG A 295      58.158  25.204  10.843  1.00 11.090          C  
ATOM   4324  O   ARG A 295      57.969  24.044  10.476  1.00 11.440          O  
ATOM   4325  CB  ARG A 295      60.616  25.675  11.031  1.00 15.120          C  
ATOM   4326  CG  ARG A 295      61.086  24.294  10.727  1.00 15.120          C  
ATOM   4327  CD  ARG A 295      62.272  23.924  11.460  1.00 15.120          C  
ATOM   4328  NE  ARG A 295      62.523  22.535  11.253  1.00 15.120          N  
ATOM   4329  CZ  ARG A 295      63.331  21.960  10.356  1.00 15.120          C  
ATOM   4330  NH1 ARG A 295      64.119  22.647   9.537  1.00 15.120          N  
ATOM   4331  NH2 ARG A 295      63.297  20.644  10.333  1.00 15.120          N  
ATOM   4332  H   ARG A 295      59.361  27.978  11.255  1.00 12.540          H  
ATOM   4333  HA  ARG A 295      59.467  25.797   9.266  1.00 13.130          H  
ATOM   4334 1HB  ARG A 295      61.402  26.375  10.746  1.00 18.140          H  
ATOM   4335 2HB  ARG A 295      60.473  25.754  12.101  1.00 18.140          H  
ATOM   4336 1HG  ARG A 295      60.328  23.559  10.935  1.00 18.140          H  
ATOM   4337 2HG  ARG A 295      61.337  24.247   9.668  1.00 18.140          H  
ATOM   4338 1HD  ARG A 295      63.124  24.493  11.131  1.00 18.140          H  
ATOM   4339 2HD  ARG A 295      62.113  24.091  12.508  1.00 18.140          H  
ATOM   4340  HE  ARG A 295      61.943  21.883  11.786  1.00 18.140          H  
ATOM   4341 1HH1 ARG A 295      64.162  23.680   9.570  1.00 18.140          H  
ATOM   4342 2HH1 ARG A 295      64.710  22.162   8.883  1.00 18.140          H  
ATOM   4343 1HH2 ARG A 295      62.640  20.181  10.991  1.00 18.140          H  
ATOM   4344 2HH2 ARG A 295      63.869  20.115   9.696  1.00 18.140          H  
ATOM   4345  N   GLY A 296      57.343  25.795  11.702  1.00 10.840          N  
ATOM   4346  CA  GLY A 296      56.236  25.031  12.275  1.00 10.980          C  
ATOM   4347  C   GLY A 296      55.218  25.876  13.007  1.00 10.690          C  
ATOM   4348  O   GLY A 296      55.367  27.102  13.139  1.00 10.480          O  
ATOM   4349  H   GLY A 296      57.542  26.757  11.998  1.00 13.010          H  
ATOM   4350 1HA  GLY A 296      55.736  24.476  11.490  1.00 13.180          H  
ATOM   4351 2HA  GLY A 296      56.630  24.286  12.968  1.00 13.180          H  
ATOM   4352  N   THR A 297      54.130  25.228  13.396  1.00 10.700          N  
ATOM   4353  CA  THR A 297      53.019  25.866  14.074  1.00 10.460          C  
ATOM   4354  C   THR A 297      51.983  24.888  14.617  1.00 10.740          C  
ATOM   4355  O   THR A 297      51.673  23.880  13.975  1.00 11.090          O  
ATOM   4356  CB  THR A 297      52.331  26.860  13.106  1.00 14.740          C  
ATOM   4357  OG1 THR A 297      51.155  27.392  13.730  1.00 14.740          O  
ATOM   4358  CG2 THR A 297      51.970  26.157  11.765  1.00 14.740          C  
ATOM   4359  H   THR A 297      54.086  24.230  13.239  1.00 12.840          H  
ATOM   4360  HA  THR A 297      53.418  26.421  14.916  1.00 12.550          H  
ATOM   4361  HB  THR A 297      52.998  27.690  12.895  1.00 17.690          H  
ATOM   4362  HG1 THR A 297      51.396  27.965  14.472  1.00 17.690          H  
ATOM   4363 1HG2 THR A 297      51.495  26.862  11.096  1.00 17.690          H  
ATOM   4364 2HG2 THR A 297      52.869  25.782  11.291  1.00 17.690          H  
ATOM   4365 3HG2 THR A 297      51.294  25.331  11.939  1.00 17.690          H  
ATOM   4366  N   ALA A 298      51.342  25.270  15.720  1.00 10.570          N  
ATOM   4367  CA  ALA A 298      50.210  24.525  16.270  1.00 10.790          C  
ATOM   4368  C   ALA A 298      49.229  25.447  16.982  1.00 10.470          C  
ATOM   4369  O   ALA A 298      49.596  26.508  17.509  1.00 10.140          O  
ATOM   4370  CB  ALA A 298      50.667  23.455  17.239  1.00 15.020          C  
ATOM   4371  H   ALA A 298      51.695  26.103  16.204  1.00 12.680          H  
ATOM   4372  HA  ALA A 298      49.688  24.052  15.445  1.00 12.950          H  
ATOM   4373 1HB  ALA A 298      49.801  22.902  17.609  1.00 18.020          H  
ATOM   4374 2HB  ALA A 298      51.329  22.776  16.717  1.00 18.020          H  
ATOM   4375 3HB  ALA A 298      51.181  23.908  18.077  1.00 18.020          H  
ATOM   4376  N   VAL A 299      47.967  25.026  16.972  1.00 10.600          N  
ATOM   4377  CA  VAL A 299      46.877  25.705  17.666  1.00 10.380          C  
ATOM   4378  C   VAL A 299      46.050  24.664  18.429  1.00 10.710          C  
ATOM   4379  O   VAL A 299      45.688  23.637  17.853  1.00 11.070          O  
ATOM   4380  CB  VAL A 299      45.987  26.468  16.653  1.00 14.620          C  
ATOM   4381  CG1 VAL A 299      44.845  27.180  17.373  1.00 14.620          C  
ATOM   4382  CG2 VAL A 299      46.834  27.474  15.879  1.00 14.620          C  
ATOM   4383  H   VAL A 299      47.750  24.166  16.488  1.00 12.720          H  
ATOM   4384  HA  VAL A 299      47.294  26.409  18.381  1.00 12.460          H  
ATOM   4385  HB  VAL A 299      45.549  25.753  15.954  1.00 17.540          H  
ATOM   4386 1HG1 VAL A 299      44.225  27.702  16.648  1.00 17.540          H  
ATOM   4387 2HG1 VAL A 299      44.227  26.462  17.913  1.00 17.540          H  
ATOM   4388 3HG1 VAL A 299      45.265  27.899  18.079  1.00 17.540          H  
ATOM   4389 1HG2 VAL A 299      46.213  27.994  15.159  1.00 17.540          H  
ATOM   4390 2HG2 VAL A 299      47.263  28.181  16.563  1.00 17.540          H  
ATOM   4391 3HG2 VAL A 299      47.622  26.966  15.355  1.00 17.540          H  
ATOM   4392  N   ASN A 300      45.744  24.928  19.701  1.00 10.600          N  
ATOM   4393  CA  ASN A 300      44.931  23.998  20.497  1.00 10.900          C  
ATOM   4394  C   ASN A 300      44.189  24.751  21.613  1.00 10.660          C  
ATOM   4395  O   ASN A 300      44.361  25.962  21.758  1.00 10.280          O  
ATOM   4396  CB  ASN A 300      45.802  22.863  21.034  1.00 15.140          C  
ATOM   4397  CG  ASN A 300      45.096  21.564  21.190  1.00 15.140          C  
ATOM   4398  OD1 ASN A 300      43.922  21.519  21.592  1.00 15.140          O  
ATOM   4399  ND2 ASN A 300      45.780  20.498  20.876  1.00 15.140          N  
ATOM   4400  H   ASN A 300      46.075  25.817  20.097  1.00 12.720          H  
ATOM   4401  HA  ASN A 300      44.174  23.560  19.846  1.00 13.080          H  
ATOM   4402 1HB  ASN A 300      46.657  22.708  20.377  1.00 18.170          H  
ATOM   4403 2HB  ASN A 300      46.177  23.141  22.013  1.00 18.170          H  
ATOM   4404 1HD2 ASN A 300      45.359  19.595  20.950  1.00 18.170          H  
ATOM   4405 2HD2 ASN A 300      46.744  20.585  20.543  1.00 18.170          H  
ATOM   4406  N   SER A 301      43.402  24.032  22.422  1.00 10.890          N  
ATOM   4407  CA  SER A 301      42.597  24.643  23.491  1.00 10.710          C  
ATOM   4408  C   SER A 301      42.848  24.176  24.915  1.00 10.850          C  
ATOM   4409  O   SER A 301      43.268  23.028  25.151  1.00 11.220          O  
ATOM   4410  CB  SER A 301      41.117  24.441  23.221  1.00 15.070          C  
ATOM   4411  OG  SER A 301      40.332  24.894  24.320  1.00 15.070          O  
ATOM   4412  H   SER A 301      43.328  23.036  22.254  1.00 13.070          H  
ATOM   4413  HA  SER A 301      42.796  25.711  23.466  1.00 12.850          H  
ATOM   4414 1HB  SER A 301      40.838  24.992  22.324  1.00 18.080          H  
ATOM   4415 2HB  SER A 301      40.919  23.387  23.036  1.00 18.080          H  
ATOM   4416  HG  SER A 301      39.416  24.854  24.017  1.00 18.080          H  
ATOM   4417  N   ASP A 302      42.524  25.096  25.840  1.00 10.570          N  
ATOM   4418  CA  ASP A 302      42.557  24.902  27.286  1.00 10.680          C  
ATOM   4419  C   ASP A 302      41.698  23.760  27.786  1.00 11.010          C  
ATOM   4420  O   ASP A 302      42.056  23.076  28.752  1.00 11.210          O  
ATOM   4421  CB  ASP A 302      42.076  26.155  28.006  1.00 14.910          C  
ATOM   4422  CG  ASP A 302      43.056  27.303  28.067  1.00 14.910          C  
ATOM   4423  OD1 ASP A 302      44.249  27.111  27.895  1.00 14.910          O  
ATOM   4424  OD2 ASP A 302      42.594  28.379  28.282  1.00 14.910          O  
ATOM   4425  H   ASP A 302      42.241  26.016  25.479  1.00 12.680          H  
ATOM   4426  HA  ASP A 302      43.567  24.723  27.579  1.00 12.820          H  
ATOM   4427 1HB  ASP A 302      41.161  26.511  27.531  1.00 17.890          H  
ATOM   4428 2HB  ASP A 302      41.818  25.880  29.022  1.00 17.890          H  
ATOM   4429  N   GLY A 303      40.561  23.522  27.143  1.00 11.090          N  
ATOM   4430  CA  GLY A 303      39.686  22.475  27.643  1.00 11.430          C  
ATOM   4431  C   GLY A 303      39.176  22.819  29.047  1.00 11.370          C  
ATOM   4432  O   GLY A 303      38.501  23.833  29.255  1.00 11.090          O  
ATOM   4433  H   GLY A 303      40.300  24.076  26.325  1.00 13.310          H  
ATOM   4434 1HA  GLY A 303      38.843  22.351  26.963  1.00 13.720          H  
ATOM   4435 2HA  GLY A 303      40.227  21.531  27.665  1.00 13.720          H  
ATOM   4436  N   ALA A 304      39.488  21.968  30.024  1.00 11.660          N  
ATOM   4437  CA  ALA A 304      39.042  22.165  31.406  1.00 11.670          C  
ATOM   4438  C   ALA A 304      39.857  23.244  32.122  1.00 11.380          C  
ATOM   4439  O   ALA A 304      40.698  22.949  32.976  1.00 11.510          O  
ATOM   4440  CB  ALA A 304      39.140  20.859  32.181  1.00 16.330          C  
ATOM   4441  H   ALA A 304      40.065  21.170  29.798  1.00 13.990          H  
ATOM   4442  HA  ALA A 304      38.004  22.493  31.382  1.00 14.000          H  
ATOM   4443 1HB  ALA A 304      38.779  21.017  33.199  1.00 19.600          H  
ATOM   4444 2HB  ALA A 304      38.534  20.096  31.696  1.00 19.600          H  
ATOM   4445 3HB  ALA A 304      40.179  20.536  32.211  1.00 19.600          H  
ATOM   4446  N   SER A 305      39.585  24.489  31.756  1.00 11.030          N  
ATOM   4447  CA  SER A 305      40.276  25.670  32.267  1.00 10.730          C  
ATOM   4448  C   SER A 305      39.804  26.016  33.670  1.00 10.660          C  
ATOM   4449  O   SER A 305      38.815  25.477  34.177  1.00 10.770          O  
ATOM   4450  CB  SER A 305      39.988  26.892  31.428  1.00 15.140          C  
ATOM   4451  OG  SER A 305      38.683  27.365  31.666  1.00 15.140          O  
ATOM   4452  H   SER A 305      38.884  24.593  31.019  1.00 13.240          H  
ATOM   4453  HA  SER A 305      41.349  25.474  32.291  1.00 12.880          H  
ATOM   4454 1HB  SER A 305      40.703  27.668  31.654  1.00 18.170          H  
ATOM   4455 2HB  SER A 305      40.095  26.648  30.379  1.00 18.170          H  
ATOM   4456  HG  SER A 305      38.609  28.187  31.130  1.00 18.170          H  
ATOM   4457  N   ASN A 306      40.497  26.967  34.291  1.00 10.490          N  
ATOM   4458  CA  ASN A 306      40.136  27.486  35.601  1.00 10.420          C  
ATOM   4459  C   ASN A 306      39.429  28.846  35.517  1.00 10.110          C  
ATOM   4460  O   ASN A 306      39.448  29.636  36.462  1.00  9.980          O  
ATOM   4461  CB  ASN A 306      41.357  27.484  36.497  1.00 14.620          C  
ATOM   4462  CG  ASN A 306      42.471  28.293  35.939  1.00 14.620          C  
ATOM   4463  OD1 ASN A 306      42.598  28.342  34.709  1.00 14.620          O  
ATOM   4464  ND2 ASN A 306      43.276  28.911  36.764  1.00 14.620          N  
ATOM   4465  H   ASN A 306      41.321  27.368  33.837  1.00 12.590          H  
ATOM   4466  HA  ASN A 306      39.416  26.798  36.046  1.00 12.500          H  
ATOM   4467 1HB  ASN A 306      41.089  27.880  37.479  1.00 17.540          H  
ATOM   4468 2HB  ASN A 306      41.699  26.461  36.638  1.00 17.540          H  
ATOM   4469 1HD2 ASN A 306      44.033  29.450  36.393  1.00 17.540          H  
ATOM   4470 2HD2 ASN A 306      43.136  28.841  37.753  1.00 17.540          H  
ATOM   4471  N   GLY A 307      38.786  29.089  34.374  1.00 10.030          N  
ATOM   4472  CA  GLY A 307      38.009  30.290  34.092  1.00  9.770          C  
ATOM   4473  C   GLY A 307      37.870  30.410  32.582  1.00  9.680          C  
ATOM   4474  O   GLY A 307      38.703  29.901  31.835  1.00  9.690          O  
ATOM   4475  H   GLY A 307      38.850  28.392  33.633  1.00 12.040          H  
ATOM   4476 1HA  GLY A 307      37.028  30.215  34.559  1.00 11.720          H  
ATOM   4477 2HA  GLY A 307      38.510  31.166  34.501  1.00 11.720          H  
ATOM   4478  N   LEU A 308      36.902  31.173  32.090  1.00  9.600          N  
ATOM   4479  CA  LEU A 308      36.746  31.220  30.632  1.00  9.550          C  
ATOM   4480  C   LEU A 308      37.988  31.746  29.923  1.00  9.280          C  
ATOM   4481  O   LEU A 308      38.376  31.227  28.880  1.00  9.350          O  
ATOM   4482  CB  LEU A 308      35.549  32.104  30.256  1.00 13.390          C  
ATOM   4483  CG  LEU A 308      34.132  31.577  30.624  1.00 13.390          C  
ATOM   4484  CD1 LEU A 308      33.117  32.680  30.351  1.00 13.390          C  
ATOM   4485  CD2 LEU A 308      33.790  30.330  29.797  1.00 13.390          C  
ATOM   4486  H   LEU A 308      36.251  31.642  32.703  1.00 11.520          H  
ATOM   4487  HA  LEU A 308      36.582  30.207  30.276  1.00 11.460          H  
ATOM   4488 1HB  LEU A 308      35.677  33.075  30.727  1.00 16.070          H  
ATOM   4489 2HB  LEU A 308      35.574  32.254  29.174  1.00 16.070          H  
ATOM   4490  HG  LEU A 308      34.094  31.330  31.682  1.00 16.070          H  
ATOM   4491 1HD1 LEU A 308      32.118  32.330  30.615  1.00 16.070          H  
ATOM   4492 2HD1 LEU A 308      33.359  33.559  30.950  1.00 16.070          H  
ATOM   4493 3HD1 LEU A 308      33.139  32.945  29.295  1.00 16.070          H  
ATOM   4494 1HD2 LEU A 308      32.790  29.986  30.063  1.00 16.070          H  
ATOM   4495 2HD2 LEU A 308      33.816  30.580  28.736  1.00 16.070          H  
ATOM   4496 3HD2 LEU A 308      34.497  29.532  29.994  1.00 16.070          H  
ATOM   4497  N   SER A 309      38.627  32.746  30.518  1.00  9.000          N  
ATOM   4498  CA  SER A 309      39.812  33.386  29.972  1.00  8.750          C  
ATOM   4499  C   SER A 309      41.061  33.022  30.763  1.00  8.800          C  
ATOM   4500  O   SER A 309      42.086  33.700  30.661  1.00  8.600          O  
ATOM   4501  CB  SER A 309      39.632  34.889  29.993  1.00 12.350          C  
ATOM   4502  OG  SER A 309      39.454  35.357  31.312  1.00 12.350          O  
ATOM   4503  H   SER A 309      38.260  33.111  31.382  1.00 10.800          H  
ATOM   4504  HA  SER A 309      39.942  33.053  28.940  1.00 10.500          H  
ATOM   4505 1HB  SER A 309      40.502  35.365  29.546  1.00 14.820          H  
ATOM   4506 2HB  SER A 309      38.765  35.155  29.388  1.00 14.820          H  
ATOM   4507  HG  SER A 309      39.373  36.315  31.244  1.00 14.820          H  
ATOM   4508  N   ALA A 310      40.958  32.007  31.621  1.00  9.090          N  
ATOM   4509  CA  ALA A 310      42.074  31.623  32.465  1.00  9.190          C  
ATOM   4510  C   ALA A 310      42.875  30.508  31.789  1.00  9.330          C  
ATOM   4511  O   ALA A 310      42.371  29.395  31.661  1.00  9.530          O  
ATOM   4512  CB  ALA A 310      41.590  31.165  33.819  1.00 12.830          C  
ATOM   4513  H   ALA A 310      40.106  31.440  31.631  1.00 10.910          H  
ATOM   4514  HA  ALA A 310      42.679  32.504  32.605  1.00 11.030          H  
ATOM   4515 1HB  ALA A 310      42.440  30.910  34.443  1.00 15.390          H  
ATOM   4516 2HB  ALA A 310      41.014  31.952  34.295  1.00 15.390          H  
ATOM   4517 3HB  ALA A 310      40.984  30.305  33.670  1.00 15.390          H  
ATOM   4518  N   PRO A 311      44.132  30.741  31.388  1.00  9.250          N  
ATOM   4519  CA  PRO A 311      44.932  29.817  30.607  1.00  9.420          C  
ATOM   4520  C   PRO A 311      45.238  28.527  31.323  1.00  9.810          C  
ATOM   4521  O   PRO A 311      45.441  28.515  32.541  1.00  9.920          O  
ATOM   4522  CB  PRO A 311      46.222  30.610  30.378  1.00 14.130          C  
ATOM   4523  CG  PRO A 311      46.280  31.614  31.503  1.00 14.130          C  
ATOM   4524  CD  PRO A 311      44.846  31.948  31.818  1.00 14.130          C  
ATOM   4525  HA  PRO A 311      44.419  29.602  29.658  1.00 11.300          H  
ATOM   4526 1HB  PRO A 311      47.063  29.912  30.401  1.00 16.960          H  
ATOM   4527 2HB  PRO A 311      46.210  31.066  29.381  1.00 16.960          H  
ATOM   4528 1HG  PRO A 311      46.805  31.187  32.372  1.00 16.960          H  
ATOM   4529 2HG  PRO A 311      46.853  32.493  31.185  1.00 16.960          H  
ATOM   4530 1HD  PRO A 311      44.769  32.068  32.901  1.00 16.960          H  
ATOM   4531 2HD  PRO A 311      44.511  32.837  31.256  1.00 16.960          H  
ATOM   4532  N   ASN A 312      45.319  27.449  30.553  1.00 10.040          N  
ATOM   4533  CA  ASN A 312      45.686  26.149  31.068  1.00 10.440          C  
ATOM   4534  C   ASN A 312      47.130  25.857  30.735  1.00 10.570          C  
ATOM   4535  O   ASN A 312      47.462  25.574  29.582  1.00 10.610          O  
ATOM   4536  CB  ASN A 312      44.784  25.066  30.522  1.00 14.460          C  
ATOM   4537  CG  ASN A 312      45.101  23.692  31.063  1.00 14.460          C  
ATOM   4538  OD1 ASN A 312      46.053  23.515  31.869  1.00 14.460          O  
ATOM   4539  ND2 ASN A 312      44.335  22.713  30.616  1.00 14.460          N  
ATOM   4540  H   ASN A 312      45.104  27.519  29.544  1.00 12.050          H  
ATOM   4541  HA  ASN A 312      45.594  26.163  32.154  1.00 12.530          H  
ATOM   4542 1HB  ASN A 312      43.744  25.306  30.745  1.00 17.350          H  
ATOM   4543 2HB  ASN A 312      44.880  25.045  29.451  1.00 17.350          H  
ATOM   4544 1HD2 ASN A 312      44.480  21.767  30.895  1.00 17.350          H  
ATOM   4545 2HD2 ASN A 312      43.576  22.919  29.958  1.00 17.350          H  
ATOM   4546  N   GLY A 313      47.997  25.869  31.735  1.00 10.670          N  
ATOM   4547  CA  GLY A 313      49.416  25.662  31.466  1.00 10.810          C  
ATOM   4548  C   GLY A 313      49.654  24.361  30.701  1.00 11.160          C  
ATOM   4549  O   GLY A 313      50.570  24.283  29.879  1.00 11.210          O  
ATOM   4550  H   GLY A 313      47.675  26.074  32.671  1.00 12.800          H  
ATOM   4551 1HA  GLY A 313      49.808  26.503  30.893  1.00 12.970          H  
ATOM   4552 2HA  GLY A 313      49.965  25.639  32.408  1.00 12.970          H  
ATOM   4553  N   ARG A 314      48.828  23.336  30.954  1.00 11.410          N  
ATOM   4554  CA  ARG A 314      48.973  22.068  30.264  1.00 11.770          C  
ATOM   4555  C   ARG A 314      48.680  22.217  28.773  1.00 11.670          C  
ATOM   4556  O   ARG A 314      49.294  21.533  27.950  1.00 11.850          O  
ATOM   4557  CB  ARG A 314      48.073  21.024  30.904  1.00 16.330          C  
ATOM   4558  CG  ARG A 314      48.551  20.589  32.296  1.00 16.330          C  
ATOM   4559  CD  ARG A 314      47.825  19.403  32.831  1.00 16.330          C  
ATOM   4560  NE  ARG A 314      46.422  19.718  33.133  1.00 16.330          N  
ATOM   4561  CZ  ARG A 314      45.972  20.251  34.299  1.00 16.330          C  
ATOM   4562  NH1 ARG A 314      46.812  20.540  35.275  1.00 16.330          N  
ATOM   4563  NH2 ARG A 314      44.678  20.489  34.455  1.00 16.330          N  
ATOM   4564  H   ARG A 314      48.060  23.435  31.622  1.00 13.690          H  
ATOM   4565  HA  ARG A 314      50.004  21.735  30.375  1.00 14.120          H  
ATOM   4566 1HB  ARG A 314      47.066  21.392  30.985  1.00 19.600          H  
ATOM   4567 2HB  ARG A 314      48.047  20.140  30.272  1.00 19.600          H  
ATOM   4568 1HG  ARG A 314      49.610  20.342  32.248  1.00 19.600          H  
ATOM   4569 2HG  ARG A 314      48.410  21.419  32.988  1.00 19.600          H  
ATOM   4570 1HD  ARG A 314      47.837  18.611  32.082  1.00 19.600          H  
ATOM   4571 2HD  ARG A 314      48.308  19.042  33.735  1.00 19.600          H  
ATOM   4572  HE  ARG A 314      45.738  19.517  32.419  1.00 19.600          H  
ATOM   4573 1HH1 ARG A 314      47.799  20.369  35.166  1.00 19.600          H  
ATOM   4574 2HH1 ARG A 314      46.467  20.941  36.136  1.00 19.600          H  
ATOM   4575 1HH2 ARG A 314      44.028  20.275  33.712  1.00 19.600          H  
ATOM   4576 2HH2 ARG A 314      44.335  20.892  35.315  1.00 19.600          H  
ATOM   4577  N   ALA A 315      47.700  23.060  28.422  1.00 11.400          N  
ATOM   4578  CA  ALA A 315      47.330  23.268  27.036  1.00 11.290          C  
ATOM   4579  C   ALA A 315      48.420  23.997  26.320  1.00 11.060          C  
ATOM   4580  O   ALA A 315      48.683  23.731  25.149  1.00 11.130          O  
ATOM   4581  CB  ALA A 315      46.055  24.040  26.923  1.00 15.850          C  
ATOM   4582  H   ALA A 315      47.259  23.653  29.122  1.00 13.680          H  
ATOM   4583  HA  ALA A 315      47.206  22.298  26.569  1.00 13.550          H  
ATOM   4584 1HB  ALA A 315      45.788  24.164  25.873  1.00 19.020          H  
ATOM   4585 2HB  ALA A 315      45.298  23.480  27.432  1.00 19.020          H  
ATOM   4586 3HB  ALA A 315      46.167  25.024  27.386  1.00 19.020          H  
ATOM   4587  N   GLN A 316      49.042  24.933  27.027  1.00 10.820          N  
ATOM   4588  CA  GLN A 316      50.115  25.712  26.450  1.00 10.600          C  
ATOM   4589  C   GLN A 316      51.270  24.779  26.118  1.00 10.910          C  
ATOM   4590  O   GLN A 316      51.871  24.887  25.047  1.00 10.870          O  
ATOM   4591  CB  GLN A 316      50.507  26.810  27.414  1.00 14.930          C  
ATOM   4592  CG  GLN A 316      49.436  27.882  27.571  1.00 14.930          C  
ATOM   4593  CD  GLN A 316      49.767  28.835  28.645  1.00 14.930          C  
ATOM   4594  OE1 GLN A 316      50.615  28.500  29.458  1.00 14.930          O  
ATOM   4595  NE2 GLN A 316      49.120  29.993  28.661  1.00 14.930          N  
ATOM   4596  H   GLN A 316      48.709  25.115  27.982  1.00 12.980          H  
ATOM   4597  HA  GLN A 316      49.763  26.160  25.528  1.00 12.720          H  
ATOM   4598 1HB  GLN A 316      50.665  26.369  28.386  1.00 17.910          H  
ATOM   4599 2HB  GLN A 316      51.437  27.277  27.095  1.00 17.910          H  
ATOM   4600 1HG  GLN A 316      49.353  28.428  26.648  1.00 17.910          H  
ATOM   4601 2HG  GLN A 316      48.484  27.404  27.814  1.00 17.910          H  
ATOM   4602 1HE2 GLN A 316      49.289  30.677  29.374  1.00 17.910          H  
ATOM   4603 2HE2 GLN A 316      48.432  30.191  27.961  1.00 17.910          H  
ATOM   4604  N   VAL A 317      51.536  23.809  27.004  1.00 11.240          N  
ATOM   4605  CA  VAL A 317      52.570  22.820  26.740  1.00 11.570          C  
ATOM   4606  C   VAL A 317      52.181  21.993  25.526  1.00 11.760          C  
ATOM   4607  O   VAL A 317      53.029  21.745  24.669  1.00 11.830          O  
ATOM   4608  CB  VAL A 317      52.811  21.895  27.944  1.00 16.070          C  
ATOM   4609  CG1 VAL A 317      53.761  20.737  27.568  1.00 16.070          C  
ATOM   4610  CG2 VAL A 317      53.411  22.689  29.048  1.00 16.070          C  
ATOM   4611  H   VAL A 317      51.034  23.812  27.899  1.00 13.490          H  
ATOM   4612  HA  VAL A 317      53.500  23.344  26.523  1.00 13.880          H  
ATOM   4613  HB  VAL A 317      51.862  21.472  28.266  1.00 19.280          H  
ATOM   4614 1HG1 VAL A 317      53.918  20.099  28.436  1.00 19.280          H  
ATOM   4615 2HG1 VAL A 317      53.330  20.138  26.767  1.00 19.280          H  
ATOM   4616 3HG1 VAL A 317      54.718  21.133  27.241  1.00 19.280          H  
ATOM   4617 1HG2 VAL A 317      53.559  22.045  29.901  1.00 19.280          H  
ATOM   4618 2HG2 VAL A 317      54.362  23.100  28.727  1.00 19.280          H  
ATOM   4619 3HG2 VAL A 317      52.754  23.492  29.319  1.00 19.280          H  
ATOM   4620  N   ARG A 318      50.907  21.551  25.445  1.00 11.840          N  
ATOM   4621  CA  ARG A 318      50.468  20.762  24.297  1.00 12.050          C  
ATOM   4622  C   ARG A 318      50.699  21.520  22.999  1.00 11.800          C  
ATOM   4623  O   ARG A 318      51.211  20.947  22.039  1.00 11.980          O  
ATOM   4624  CB  ARG A 318      48.968  20.412  24.373  1.00 16.790          C  
ATOM   4625  CG  ARG A 318      48.563  19.348  25.404  1.00 16.790          C  
ATOM   4626  CD  ARG A 318      47.126  18.839  25.218  1.00 16.790          C  
ATOM   4627  NE  ARG A 318      46.054  19.846  25.556  1.00 16.790          N  
ATOM   4628  CZ  ARG A 318      45.508  20.033  26.798  1.00 16.790          C  
ATOM   4629  NH1 ARG A 318      45.940  19.319  27.823  1.00 16.790          N  
ATOM   4630  NH2 ARG A 318      44.532  20.933  26.992  1.00 16.790          N  
ATOM   4631  H   ARG A 318      50.258  21.739  26.215  1.00 14.210          H  
ATOM   4632  HA  ARG A 318      51.046  19.839  24.270  1.00 14.460          H  
ATOM   4633 1HB  ARG A 318      48.406  21.303  24.603  1.00 20.140          H  
ATOM   4634 2HB  ARG A 318      48.632  20.069  23.392  1.00 20.140          H  
ATOM   4635 1HG  ARG A 318      49.240  18.499  25.323  1.00 20.140          H  
ATOM   4636 2HG  ARG A 318      48.640  19.768  26.396  1.00 20.140          H  
ATOM   4637 1HD  ARG A 318      46.997  18.566  24.170  1.00 20.140          H  
ATOM   4638 2HD  ARG A 318      46.972  17.952  25.828  1.00 20.140          H  
ATOM   4639  HE  ARG A 318      45.671  20.403  24.800  1.00 20.140          H  
ATOM   4640 1HH1 ARG A 318      46.672  18.636  27.693  1.00 20.140          H  
ATOM   4641 2HH1 ARG A 318      45.539  19.452  28.740  1.00 20.140          H  
ATOM   4642 1HH2 ARG A 318      44.163  21.525  26.220  1.00 20.140          H  
ATOM   4643 2HH2 ARG A 318      44.136  21.051  27.912  1.00 20.140          H  
ATOM   4644  N   VAL A 319      50.369  22.809  22.976  1.00 11.390          N  
ATOM   4645  CA  VAL A 319      50.544  23.614  21.777  1.00 11.150          C  
ATOM   4646  C   VAL A 319      52.017  23.767  21.423  1.00 11.150          C  
ATOM   4647  O   VAL A 319      52.385  23.648  20.254  1.00 11.200          O  
ATOM   4648  CB  VAL A 319      49.884  24.989  21.947  1.00 15.710          C  
ATOM   4649  CG1 VAL A 319      50.207  25.887  20.796  1.00 15.710          C  
ATOM   4650  CG2 VAL A 319      48.433  24.817  22.003  1.00 15.710          C  
ATOM   4651  H   VAL A 319      49.929  23.216  23.807  1.00 13.670          H  
ATOM   4652  HA  VAL A 319      50.043  23.102  20.954  1.00 13.380          H  
ATOM   4653  HB  VAL A 319      50.251  25.453  22.869  1.00 18.850          H  
ATOM   4654 1HG1 VAL A 319      49.724  26.833  20.962  1.00 18.850          H  
ATOM   4655 2HG1 VAL A 319      51.250  26.025  20.739  1.00 18.850          H  
ATOM   4656 3HG1 VAL A 319      49.847  25.448  19.872  1.00 18.850          H  
ATOM   4657 1HG2 VAL A 319      47.955  25.775  22.123  1.00 18.850          H  
ATOM   4658 2HG2 VAL A 319      48.126  24.374  21.075  1.00 18.850          H  
ATOM   4659 3HG2 VAL A 319      48.163  24.175  22.825  1.00 18.850          H  
ATOM   4660  N   ILE A 320      52.868  24.051  22.417  1.00 11.110          N  
ATOM   4661  CA  ILE A 320      54.283  24.206  22.130  1.00 11.150          C  
ATOM   4662  C   ILE A 320      54.855  22.914  21.585  1.00 11.590          C  
ATOM   4663  O   ILE A 320      55.557  22.925  20.567  1.00 11.640          O  
ATOM   4664  CB  ILE A 320      55.094  24.566  23.401  1.00 15.590          C  
ATOM   4665  CG1 ILE A 320      54.743  25.996  23.906  1.00 15.590          C  
ATOM   4666  CG2 ILE A 320      56.601  24.443  23.082  1.00 15.590          C  
ATOM   4667  CD1 ILE A 320      55.247  26.310  25.341  1.00 15.590          C  
ATOM   4668  H   ILE A 320      52.512  24.183  23.369  1.00 13.330          H  
ATOM   4669  HA  ILE A 320      54.407  24.984  21.390  1.00 13.380          H  
ATOM   4670  HB  ILE A 320      54.832  23.873  24.203  1.00 18.710          H  
ATOM   4671 1HG1 ILE A 320      55.185  26.720  23.225  1.00 18.710          H  
ATOM   4672 2HG1 ILE A 320      53.664  26.122  23.879  1.00 18.710          H  
ATOM   4673 1HG2 ILE A 320      57.163  24.672  23.954  1.00 18.710          H  
ATOM   4674 2HG2 ILE A 320      56.864  23.445  22.771  1.00 18.710          H  
ATOM   4675 3HG2 ILE A 320      56.857  25.140  22.285  1.00 18.710          H  
ATOM   4676 1HD1 ILE A 320      54.959  27.325  25.609  1.00 18.710          H  
ATOM   4677 2HD1 ILE A 320      54.794  25.610  26.050  1.00 18.710          H  
ATOM   4678 3HD1 ILE A 320      56.321  26.225  25.394  1.00 18.710          H  
ATOM   4679  N   GLN A 321      54.576  21.800  22.257  1.00 11.930          N  
ATOM   4680  CA  GLN A 321      55.125  20.538  21.826  1.00 12.370          C  
ATOM   4681  C   GLN A 321      54.594  20.128  20.460  1.00 12.450          C  
ATOM   4682  O   GLN A 321      55.351  19.574  19.660  1.00 12.680          O  
ATOM   4683  CB  GLN A 321      54.923  19.479  22.909  1.00 17.140          C  
ATOM   4684  CG  GLN A 321      55.821  19.758  24.147  1.00 17.140          C  
ATOM   4685  CD  GLN A 321      55.668  18.759  25.282  1.00 17.140          C  
ATOM   4686  OE1 GLN A 321      54.597  18.187  25.500  1.00 17.140          O  
ATOM   4687  NE2 GLN A 321      56.756  18.538  26.014  1.00 17.140          N  
ATOM   4688  H   GLN A 321      53.980  21.840  23.090  1.00 14.320          H  
ATOM   4689  HA  GLN A 321      56.193  20.661  21.722  1.00 14.840          H  
ATOM   4690 1HB  GLN A 321      53.878  19.486  23.231  1.00 20.570          H  
ATOM   4691 2HB  GLN A 321      55.150  18.490  22.516  1.00 20.570          H  
ATOM   4692 1HG  GLN A 321      56.862  19.755  23.829  1.00 20.570          H  
ATOM   4693 2HG  GLN A 321      55.560  20.744  24.537  1.00 20.570          H  
ATOM   4694 1HE2 GLN A 321      56.725  17.891  26.778  1.00 20.570          H  
ATOM   4695 2HE2 GLN A 321      57.615  19.012  25.801  1.00 20.570          H  
ATOM   4696  N   GLN A 322      53.322  20.403  20.167  1.00 12.290          N  
ATOM   4697  CA  GLN A 322      52.780  20.087  18.858  1.00 12.380          C  
ATOM   4698  C   GLN A 322      53.437  20.940  17.775  1.00 12.170          C  
ATOM   4699  O   GLN A 322      53.736  20.425  16.697  1.00 12.390          O  
ATOM   4700  CB  GLN A 322      51.265  20.236  18.881  1.00 17.300          C  
ATOM   4701  CG  GLN A 322      50.603  19.140  19.698  1.00 17.300          C  
ATOM   4702  CD  GLN A 322      49.135  19.363  19.994  1.00 17.300          C  
ATOM   4703  OE1 GLN A 322      48.590  20.477  19.967  1.00 17.300          O  
ATOM   4704  NE2 GLN A 322      48.465  18.259  20.294  1.00 17.300          N  
ATOM   4705  H   GLN A 322      52.700  20.813  20.870  1.00 14.750          H  
ATOM   4706  HA  GLN A 322      53.004  19.045  18.643  1.00 14.860          H  
ATOM   4707 1HB  GLN A 322      51.005  21.199  19.325  1.00 20.760          H  
ATOM   4708 2HB  GLN A 322      50.872  20.214  17.866  1.00 20.760          H  
ATOM   4709 1HG  GLN A 322      50.677  18.222  19.118  1.00 20.760          H  
ATOM   4710 2HG  GLN A 322      51.134  19.008  20.631  1.00 20.760          H  
ATOM   4711 1HE2 GLN A 322      47.491  18.297  20.504  1.00 20.760          H  
ATOM   4712 2HE2 GLN A 322      48.938  17.376  20.308  1.00 20.760          H  
ATOM   4713  N   ALA A 323      53.677  22.232  18.047  1.00 11.770          N  
ATOM   4714  CA  ALA A 323      54.335  23.075  17.059  1.00 11.570          C  
ATOM   4715  C   ALA A 323      55.740  22.533  16.766  1.00 11.800          C  
ATOM   4716  O   ALA A 323      56.160  22.486  15.601  1.00 11.850          O  
ATOM   4717  CB  ALA A 323      54.388  24.509  17.553  1.00 16.280          C  
ATOM   4718  H   ALA A 323      53.352  22.642  18.929  1.00 14.120          H  
ATOM   4719  HA  ALA A 323      53.758  23.034  16.136  1.00 13.880          H  
ATOM   4720 1HB  ALA A 323      54.855  25.145  16.820  1.00 19.530          H  
ATOM   4721 2HB  ALA A 323      53.381  24.870  17.750  1.00 19.530          H  
ATOM   4722 3HB  ALA A 323      54.955  24.520  18.468  1.00 19.530          H  
ATOM   4723  N   LEU A 324      56.443  22.076  17.821  1.00 11.990          N  
ATOM   4724  CA  LEU A 324      57.767  21.479  17.680  1.00 12.270          C  
ATOM   4725  C   LEU A 324      57.696  20.163  16.916  1.00 12.660          C  
ATOM   4726  O   LEU A 324      58.560  19.862  16.080  1.00 12.800          O  
ATOM   4727  CB  LEU A 324      58.378  21.243  19.065  1.00 17.070          C  
ATOM   4728  CG  LEU A 324      58.800  22.487  19.850  1.00 17.070          C  
ATOM   4729  CD1 LEU A 324      59.088  22.091  21.264  1.00 17.070          C  
ATOM   4730  CD2 LEU A 324      60.066  23.071  19.233  1.00 17.070          C  
ATOM   4731  H   LEU A 324      56.048  22.187  18.761  1.00 14.390          H  
ATOM   4732  HA  LEU A 324      58.387  22.162  17.116  1.00 14.720          H  
ATOM   4733 1HB  LEU A 324      57.655  20.707  19.666  1.00 20.480          H  
ATOM   4734 2HB  LEU A 324      59.258  20.610  18.951  1.00 20.480          H  
ATOM   4735  HG  LEU A 324      57.999  23.231  19.842  1.00 20.480          H  
ATOM   4736 1HD1 LEU A 324      59.397  22.955  21.836  1.00 20.480          H  
ATOM   4737 2HD1 LEU A 324      58.206  21.668  21.717  1.00 20.480          H  
ATOM   4738 3HD1 LEU A 324      59.870  21.356  21.251  1.00 20.480          H  
ATOM   4739 1HD2 LEU A 324      60.352  23.929  19.809  1.00 20.480          H  
ATOM   4740 2HD2 LEU A 324      60.869  22.325  19.259  1.00 20.480          H  
ATOM   4741 3HD2 LEU A 324      59.896  23.371  18.209  1.00 20.480          H  
ATOM   4742  N   ALA A 325      56.668  19.353  17.190  1.00 12.840          N  
ATOM   4743  CA  ALA A 325      56.539  18.092  16.488  1.00 13.230          C  
ATOM   4744  C   ALA A 325      56.413  18.331  14.993  1.00 13.150          C  
ATOM   4745  O   ALA A 325      57.038  17.626  14.196  1.00 13.400          O  
ATOM   4746  CB  ALA A 325      55.328  17.331  16.992  1.00 18.370          C  
ATOM   4747  H   ALA A 325      56.014  19.591  17.938  1.00 15.410          H  
ATOM   4748  HA  ALA A 325      57.439  17.506  16.673  1.00 15.880          H  
ATOM   4749 1HB  ALA A 325      55.252  16.380  16.470  1.00 22.040          H  
ATOM   4750 2HB  ALA A 325      55.430  17.157  18.063  1.00 22.040          H  
ATOM   4751 3HB  ALA A 325      54.433  17.920  16.805  1.00 22.040          H  
ATOM   4752  N   GLU A 326      55.654  19.368  14.617  1.00 12.790          N  
ATOM   4753  CA  GLU A 326      55.465  19.709  13.214  1.00 12.680          C  
ATOM   4754  C   GLU A 326      56.755  20.229  12.577  1.00 12.590          C  
ATOM   4755  O   GLU A 326      57.063  19.886  11.433  1.00 12.710          O  
ATOM   4756  CB  GLU A 326      54.349  20.746  13.066  1.00 17.800          C  
ATOM   4757  CG  GLU A 326      52.942  20.223  13.395  1.00 17.800          C  
ATOM   4758  CD  GLU A 326      52.486  19.134  12.480  1.00 17.800          C  
ATOM   4759  OE1 GLU A 326      52.656  19.280  11.302  1.00 17.800          O  
ATOM   4760  OE2 GLU A 326      51.971  18.151  12.953  1.00 17.800          O  
ATOM   4761  H   GLU A 326      55.132  19.875  15.339  1.00 15.350          H  
ATOM   4762  HA  GLU A 326      55.166  18.806  12.681  1.00 15.220          H  
ATOM   4763 1HB  GLU A 326      54.547  21.589  13.728  1.00 21.360          H  
ATOM   4764 2HB  GLU A 326      54.339  21.128  12.044  1.00 21.360          H  
ATOM   4765 1HG  GLU A 326      52.940  19.838  14.408  1.00 21.360          H  
ATOM   4766 2HG  GLU A 326      52.237  21.058  13.354  1.00 21.360          H  
ATOM   4767  N   SER A 327      57.540  21.018  13.334  1.00 12.400          N  
ATOM   4768  CA  SER A 327      58.822  21.527  12.839  1.00 12.330          C  
ATOM   4769  C   SER A 327      59.893  20.421  12.839  1.00 12.750          C  
ATOM   4770  O   SER A 327      60.932  20.529  12.169  1.00 12.780          O  
ATOM   4771  CB  SER A 327      59.308  22.686  13.695  1.00 17.290          C  
ATOM   4772  OG  SER A 327      59.680  22.258  14.964  1.00 17.290          O  
ATOM   4773  H   SER A 327      57.204  21.329  14.251  1.00 14.880          H  
ATOM   4774  HA  SER A 327      58.679  21.875  11.815  1.00 14.800          H  
ATOM   4775 1HB  SER A 327      60.136  23.152  13.228  1.00 20.750          H  
ATOM   4776 2HB  SER A 327      58.532  23.426  13.782  1.00 20.750          H  
ATOM   4777  HG  SER A 327      60.125  23.000  15.378  1.00 20.750          H  
ATOM   4778  N   GLY A 328      59.643  19.344  13.589  1.00 13.080          N  
ATOM   4779  CA  GLY A 328      60.571  18.235  13.688  1.00 13.510          C  
ATOM   4780  C   GLY A 328      61.751  18.578  14.583  1.00 13.540          C  
ATOM   4781  O   GLY A 328      62.854  18.064  14.388  1.00 13.820          O  
ATOM   4782  H   GLY A 328      58.797  19.321  14.162  1.00 15.700          H  
ATOM   4783 1HA  GLY A 328      60.038  17.372  14.094  1.00 16.210          H  
ATOM   4784 2HA  GLY A 328      60.921  17.962  12.696  1.00 16.210          H  
ATOM   4785  N   LEU A 329      61.542  19.504  15.517  1.00 13.270          N  
ATOM   4786  CA  LEU A 329      62.610  19.942  16.404  1.00 13.280          C  
ATOM   4787  C   LEU A 329      62.413  19.477  17.830  1.00 13.310          C  
ATOM   4788  O   LEU A 329      61.285  19.249  18.274  1.00 13.230          O  
ATOM   4789  CB  LEU A 329      62.734  21.465  16.418  1.00 18.590          C  
ATOM   4790  CG  LEU A 329      63.006  22.192  15.084  1.00 18.590          C  
ATOM   4791  CD1 LEU A 329      63.052  23.675  15.384  1.00 18.590          C  
ATOM   4792  CD2 LEU A 329      64.310  21.720  14.452  1.00 18.590          C  
ATOM   4793  H   LEU A 329      60.583  19.843  15.669  1.00 15.920          H  
ATOM   4794  HA  LEU A 329      63.549  19.515  16.062  1.00 15.940          H  
ATOM   4795 1HB  LEU A 329      61.811  21.865  16.828  1.00 22.310          H  
ATOM   4796 2HB  LEU A 329      63.517  21.713  17.091  1.00 22.310          H  
ATOM   4797  HG  LEU A 329      62.194  22.002  14.386  1.00 22.310          H  
ATOM   4798 1HD1 LEU A 329      63.230  24.240  14.476  1.00 22.310          H  
ATOM   4799 2HD1 LEU A 329      62.117  23.974  15.819  1.00 22.310          H  
ATOM   4800 3HD1 LEU A 329      63.861  23.875  16.089  1.00 22.310          H  
ATOM   4801 1HD2 LEU A 329      64.476  22.265  13.521  1.00 22.310          H  
ATOM   4802 2HD2 LEU A 329      65.139  21.907  15.135  1.00 22.310          H  
ATOM   4803 3HD2 LEU A 329      64.252  20.655  14.231  1.00 22.310          H  
ATOM   4804  N   GLY A 330      63.505  19.326  18.569  1.00 13.470          N  
ATOM   4805  CA  GLY A 330      63.345  19.023  19.977  1.00 13.510          C  
ATOM   4806  C   GLY A 330      63.147  20.375  20.634  1.00 13.100          C  
ATOM   4807  O   GLY A 330      63.544  21.389  20.065  1.00 12.740          O  
ATOM   4808  H   GLY A 330      64.443  19.508  18.173  1.00 16.160          H  
ATOM   4809 1HA  GLY A 330      62.498  18.361  20.118  1.00 16.210          H  
ATOM   4810 2HA  GLY A 330      64.239  18.534  20.365  1.00 16.210          H  
ATOM   4811  N   PRO A 331      62.560  20.491  21.825  1.00 13.140          N  
ATOM   4812  CA  PRO A 331      62.467  21.752  22.538  1.00 12.810          C  
ATOM   4813  C   PRO A 331      63.850  22.412  22.640  1.00 12.760          C  
ATOM   4814  O   PRO A 331      64.012  23.609  22.417  1.00 12.370          O  
ATOM   4815  CB  PRO A 331      61.898  21.308  23.872  1.00 19.210          C  
ATOM   4816  CG  PRO A 331      61.127  20.032  23.577  1.00 19.210          C  
ATOM   4817  CD  PRO A 331      61.929  19.338  22.490  1.00 19.210          C  
ATOM   4818  HA  PRO A 331      61.773  22.420  22.002  1.00 15.370          H  
ATOM   4819 1HB  PRO A 331      62.711  21.180  24.619  1.00 23.060          H  
ATOM   4820 2HB  PRO A 331      61.235  22.068  24.238  1.00 23.060          H  
ATOM   4821 1HG  PRO A 331      61.073  19.436  24.499  1.00 23.060          H  
ATOM   4822 2HG  PRO A 331      60.098  20.266  23.303  1.00 23.060          H  
ATOM   4823 1HD  PRO A 331      62.693  18.670  22.933  1.00 23.060          H  
ATOM   4824 2HD  PRO A 331      61.233  18.817  21.825  1.00 23.060          H  
ATOM   4825  N   ALA A 332      64.869  21.547  22.793  1.00 13.170          N  
ATOM   4826  CA  ALA A 332      66.296  21.851  22.878  1.00 13.190          C  
ATOM   4827  C   ALA A 332      66.807  22.760  21.780  1.00 12.910          C  
ATOM   4828  O   ALA A 332      67.816  23.450  21.940  1.00 12.650          O  
ATOM   4829  CB  ALA A 332      67.100  20.571  22.771  1.00 18.460          C  
ATOM   4830  H   ALA A 332      64.624  20.588  23.050  1.00 15.800          H  
ATOM   4831  HA  ALA A 332      66.474  22.312  23.838  1.00 15.830          H  
ATOM   4832 1HB  ALA A 332      68.157  20.808  22.872  1.00 22.150          H  
ATOM   4833 2HB  ALA A 332      66.820  19.884  23.543  1.00 22.150          H  
ATOM   4834 3HB  ALA A 332      66.921  20.118  21.806  1.00 22.150          H  
ATOM   4835  N   ASP A 333      66.178  22.678  20.617  1.00 12.990          N  
ATOM   4836  CA  ASP A 333      66.599  23.382  19.428  1.00 12.920          C  
ATOM   4837  C   ASP A 333      66.137  24.830  19.339  1.00 12.370          C  
ATOM   4838  O   ASP A 333      66.543  25.531  18.422  1.00 12.190          O  
ATOM   4839  CB  ASP A 333      66.090  22.609  18.219  1.00 18.120          C  
ATOM   4840  CG  ASP A 333      66.830  21.255  17.983  1.00 18.120          C  
ATOM   4841  OD1 ASP A 333      68.046  21.267  17.986  1.00 18.120          O  
ATOM   4842  OD2 ASP A 333      66.176  20.220  17.811  1.00 18.120          O  
ATOM   4843  H   ASP A 333      65.324  22.113  20.562  1.00 15.590          H  
ATOM   4844  HA  ASP A 333      67.687  23.374  19.415  1.00 15.500          H  
ATOM   4845 1HB  ASP A 333      65.059  22.400  18.400  1.00 21.740          H  
ATOM   4846 2HB  ASP A 333      66.141  23.228  17.334  1.00 21.740          H  
ATOM   4847  N   ILE A 334      65.321  25.292  20.282  1.00 12.120          N  
ATOM   4848  CA  ILE A 334      64.832  26.673  20.265  1.00 11.640          C  
ATOM   4849  C   ILE A 334      65.644  27.517  21.251  1.00 11.560          C  
ATOM   4850  O   ILE A 334      65.785  27.151  22.410  1.00 11.750          O  
ATOM   4851  CB  ILE A 334      63.330  26.701  20.647  1.00 16.490          C  
ATOM   4852  CG1 ILE A 334      62.507  25.781  19.694  1.00 16.490          C  
ATOM   4853  CG2 ILE A 334      62.752  28.090  20.647  1.00 16.490          C  
ATOM   4854  CD1 ILE A 334      62.597  26.061  18.215  1.00 16.490          C  
ATOM   4855  H   ILE A 334      65.020  24.663  21.035  1.00 14.540          H  
ATOM   4856  HA  ILE A 334      64.974  27.097  19.280  1.00 13.970          H  
ATOM   4857  HB  ILE A 334      63.241  26.292  21.650  1.00 19.790          H  
ATOM   4858 1HG1 ILE A 334      62.809  24.743  19.870  1.00 19.790          H  
ATOM   4859 2HG1 ILE A 334      61.461  25.894  19.953  1.00 19.790          H  
ATOM   4860 1HG2 ILE A 334      61.704  28.053  20.941  1.00 19.790          H  
ATOM   4861 2HG2 ILE A 334      63.288  28.736  21.330  1.00 19.790          H  
ATOM   4862 3HG2 ILE A 334      62.826  28.457  19.676  1.00 19.790          H  
ATOM   4863 1HD1 ILE A 334      61.960  25.354  17.701  1.00 19.790          H  
ATOM   4864 2HD1 ILE A 334      62.266  27.073  17.982  1.00 19.790          H  
ATOM   4865 3HD1 ILE A 334      63.610  25.924  17.887  1.00 19.790          H  
ATOM   4866  N   ASP A 335      66.185  28.657  20.794  1.00 11.310          N  
ATOM   4867  CA  ASP A 335      66.942  29.505  21.711  1.00 11.280          C  
ATOM   4868  C   ASP A 335      66.095  30.562  22.355  1.00 10.930          C  
ATOM   4869  O   ASP A 335      66.323  30.896  23.513  1.00 11.010          O  
ATOM   4870  CB  ASP A 335      68.078  30.248  21.042  1.00 15.800          C  
ATOM   4871  CG  ASP A 335      69.186  29.411  20.502  1.00 15.800          C  
ATOM   4872  OD1 ASP A 335      69.743  28.542  21.194  1.00 15.800          O  
ATOM   4873  OD2 ASP A 335      69.547  29.705  19.378  1.00 15.800          O  
ATOM   4874  H   ASP A 335      66.072  28.943  19.821  1.00 13.570          H  
ATOM   4875  HA  ASP A 335      67.344  28.893  22.499  1.00 13.540          H  
ATOM   4876 1HB  ASP A 335      67.661  30.835  20.220  1.00 18.960          H  
ATOM   4877 2HB  ASP A 335      68.502  30.952  21.746  1.00 18.960          H  
ATOM   4878  N   ALA A 336      65.114  31.081  21.636  1.00 10.580          N  
ATOM   4879  CA  ALA A 336      64.342  32.173  22.222  1.00 10.230          C  
ATOM   4880  C   ALA A 336      62.867  32.069  21.936  1.00  9.990          C  
ATOM   4881  O   ALA A 336      62.486  31.596  20.867  1.00 10.040          O  
ATOM   4882  CB  ALA A 336      64.862  33.490  21.676  1.00 14.460          C  
ATOM   4883  H   ALA A 336      64.990  30.765  20.670  1.00 12.700          H  
ATOM   4884  HA  ALA A 336      64.469  32.141  23.303  1.00 12.280          H  
ATOM   4885 1HB  ALA A 336      64.317  34.311  22.137  1.00 17.350          H  
ATOM   4886 2HB  ALA A 336      65.919  33.581  21.900  1.00 17.350          H  
ATOM   4887 3HB  ALA A 336      64.721  33.515  20.595  1.00 17.350          H  
ATOM   4888  N   VAL A 337      62.043  32.527  22.882  1.00  9.760          N  
ATOM   4889  CA  VAL A 337      60.605  32.575  22.676  1.00  9.490          C  
ATOM   4890  C   VAL A 337      59.945  33.913  23.005  1.00  9.060          C  
ATOM   4891  O   VAL A 337      59.982  34.430  24.138  1.00  9.030          O  
ATOM   4892  CB  VAL A 337      59.859  31.438  23.430  1.00 13.390          C  
ATOM   4893  CG1 VAL A 337      58.336  31.586  23.230  1.00 13.390          C  
ATOM   4894  CG2 VAL A 337      60.310  30.078  22.905  1.00 13.390          C  
ATOM   4895  H   VAL A 337      62.454  32.905  23.742  1.00 11.710          H  
ATOM   4896  HA  VAL A 337      60.438  32.395  21.625  1.00 11.390          H  
ATOM   4897  HB  VAL A 337      60.063  31.492  24.460  1.00 16.070          H  
ATOM   4898 1HG1 VAL A 337      57.819  30.795  23.741  1.00 16.070          H  
ATOM   4899 2HG1 VAL A 337      57.995  32.524  23.629  1.00 16.070          H  
ATOM   4900 3HG1 VAL A 337      58.103  31.545  22.170  1.00 16.070          H  
ATOM   4901 1HG2 VAL A 337      59.784  29.295  23.435  1.00 16.070          H  
ATOM   4902 2HG2 VAL A 337      60.094  30.001  21.845  1.00 16.070          H  
ATOM   4903 3HG2 VAL A 337      61.370  29.964  23.062  1.00 16.070          H  
ATOM   4904  N   GLU A 338      59.221  34.398  22.011  1.00  8.760          N  
ATOM   4905  CA  GLU A 338      58.425  35.597  22.113  1.00  8.350          C  
ATOM   4906  C   GLU A 338      57.110  35.169  22.731  1.00  8.330          C  
ATOM   4907  O   GLU A 338      56.158  34.801  22.039  1.00  8.320          O  
ATOM   4908  CB  GLU A 338      58.255  36.230  20.742  1.00 11.850          C  
ATOM   4909  CG  GLU A 338      57.421  37.422  20.672  1.00 11.850          C  
ATOM   4910  CD  GLU A 338      57.852  38.516  21.546  1.00 11.850          C  
ATOM   4911  OE1 GLU A 338      59.043  38.650  21.828  1.00 11.850          O  
ATOM   4912  OE2 GLU A 338      56.983  39.248  21.961  1.00 11.850          O  
ATOM   4913  H   GLU A 338      59.236  33.887  21.128  1.00 10.510          H  
ATOM   4914  HA  GLU A 338      58.912  36.305  22.788  1.00 10.020          H  
ATOM   4915 1HB  GLU A 338      59.206  36.512  20.348  1.00 14.220          H  
ATOM   4916 2HB  GLU A 338      57.838  35.510  20.087  1.00 14.220          H  
ATOM   4917 1HG  GLU A 338      57.515  37.753  19.662  1.00 14.220          H  
ATOM   4918 2HG  GLU A 338      56.377  37.171  20.861  1.00 14.220          H  
ATOM   4919  N   ALA A 339      57.141  35.118  24.049  1.00  8.410          N  
ATOM   4920  CA  ALA A 339      56.089  34.617  24.901  1.00  8.470          C  
ATOM   4921  C   ALA A 339      54.915  35.572  24.875  1.00  8.070          C  
ATOM   4922  O   ALA A 339      55.057  36.732  24.499  1.00  7.750          O  
ATOM   4923  CB  ALA A 339      56.639  34.417  26.295  1.00 11.830          C  
ATOM   4924  H   ALA A 339      57.998  35.480  24.493  1.00 10.090          H  
ATOM   4925  HA  ALA A 339      55.753  33.656  24.518  1.00 10.160          H  
ATOM   4926 1HB  ALA A 339      55.869  34.021  26.925  1.00 14.200          H  
ATOM   4927 2HB  ALA A 339      57.470  33.719  26.255  1.00 14.200          H  
ATOM   4928 3HB  ALA A 339      56.984  35.370  26.671  1.00 14.200          H  
ATOM   4929  N   HIS A 340      53.723  35.111  25.238  1.00  8.120          N  
ATOM   4930  CA  HIS A 340      52.604  36.039  25.234  1.00  7.790          C  
ATOM   4931  C   HIS A 340      52.984  37.203  26.159  1.00  7.630          C  
ATOM   4932  O   HIS A 340      52.945  38.374  25.759  1.00  7.320          O  
ATOM   4933  CB  HIS A 340      51.295  35.389  25.727  1.00 11.040          C  
ATOM   4934  CG  HIS A 340      50.060  36.288  25.645  1.00 11.040          C  
ATOM   4935  ND1 HIS A 340      49.115  36.182  24.646  1.00 11.040          N  
ATOM   4936  CD2 HIS A 340      49.669  37.312  26.404  1.00 11.040          C  
ATOM   4937  CE1 HIS A 340      48.171  37.084  24.837  1.00 11.040          C  
ATOM   4938  NE2 HIS A 340      48.484  37.779  25.897  1.00 11.040          N  
ATOM   4939  H   HIS A 340      53.610  34.150  25.557  1.00  9.740          H  
ATOM   4940  HA  HIS A 340      52.442  36.416  24.226  1.00  9.350          H  
ATOM   4941 1HB  HIS A 340      51.104  34.491  25.138  1.00 13.250          H  
ATOM   4942 2HB  HIS A 340      51.408  35.074  26.757  1.00 13.250          H  
ATOM   4943  HD2 HIS A 340      50.189  37.685  27.248  1.00 13.250          H  
ATOM   4944  HE1 HIS A 340      47.285  37.222  24.216  1.00 13.250          H  
ATOM   4945  HE2 HIS A 340      47.942  38.541  26.280  1.00 13.250          H  
ATOM   4946  N   GLY A 341      53.353  36.899  27.408  1.00  7.880          N  
ATOM   4947  CA  GLY A 341      53.798  37.974  28.302  1.00  7.800          C  
ATOM   4948  C   GLY A 341      52.673  38.915  28.716  1.00  7.530          C  
ATOM   4949  O   GLY A 341      52.714  40.117  28.446  1.00  7.290          O  
ATOM   4950  H   GLY A 341      53.349  35.912  27.703  1.00  9.460          H  
ATOM   4951 1HA  GLY A 341      54.219  37.523  29.202  1.00  9.360          H  
ATOM   4952 2HA  GLY A 341      54.592  38.535  27.828  1.00  9.360          H  
ATOM   4953  N   THR A 342      51.642  38.372  29.347  1.00  7.590          N  
ATOM   4954  CA  THR A 342      50.453  39.159  29.676  1.00  7.380          C  
ATOM   4955  C   THR A 342      50.738  40.327  30.606  1.00  7.320          C  
ATOM   4956  O   THR A 342      50.155  41.405  30.482  1.00  7.090          O  
ATOM   4957  CB  THR A 342      49.440  38.303  30.458  1.00 10.420          C  
ATOM   4958  OG1 THR A 342      50.066  37.889  31.703  1.00 10.420          O  
ATOM   4959  CG2 THR A 342      48.924  37.105  29.697  1.00 10.420          C  
ATOM   4960  H   THR A 342      51.695  37.390  29.583  1.00  9.110          H  
ATOM   4961  HA  THR A 342      50.026  39.549  28.759  1.00  8.860          H  
ATOM   4962  HB  THR A 342      48.605  38.910  30.689  1.00 12.500          H  
ATOM   4963  HG1 THR A 342      50.929  37.415  31.530  1.00 12.500          H  
ATOM   4964 1HG2 THR A 342      48.202  36.576  30.293  1.00 12.500          H  
ATOM   4965 2HG2 THR A 342      48.437  37.438  28.805  1.00 12.500          H  
ATOM   4966 3HG2 THR A 342      49.746  36.439  29.444  1.00 12.500          H  
ATOM   4967  N   GLY A 343      51.659  40.127  31.530  1.00  7.560          N  
ATOM   4968  CA  GLY A 343      51.949  41.143  32.531  1.00  7.580          C  
ATOM   4969  C   GLY A 343      50.986  41.043  33.710  1.00  7.650          C  
ATOM   4970  O   GLY A 343      50.914  41.965  34.520  1.00  7.660          O  
ATOM   4971  H   GLY A 343      52.139  39.216  31.573  1.00  9.070          H  
ATOM   4972 1HA  GLY A 343      52.967  41.017  32.895  1.00  9.100          H  
ATOM   4973 2HA  GLY A 343      51.876  42.130  32.081  1.00  9.100          H  
ATOM   4974  N   THR A 344      50.219  39.947  33.781  1.00  7.710          N  
ATOM   4975  CA  THR A 344      49.241  39.710  34.842  1.00  7.780          C  
ATOM   4976  C   THR A 344      49.740  38.668  35.843  1.00  8.130          C  
ATOM   4977  O   THR A 344      50.626  37.858  35.543  1.00  8.330          O  
ATOM   4978  CB  THR A 344      47.914  39.179  34.256  1.00 10.860          C  
ATOM   4979  OG1 THR A 344      48.133  37.861  33.723  1.00 10.860          O  
ATOM   4980  CG2 THR A 344      47.386  40.074  33.153  1.00 10.860          C  
ATOM   4981  H   THR A 344      50.315  39.256  33.046  1.00  9.250          H  
ATOM   4982  HA  THR A 344      49.064  40.635  35.380  1.00  9.340          H  
ATOM   4983  HB  THR A 344      47.169  39.119  35.046  1.00 13.040          H  
ATOM   4984  HG1 THR A 344      48.799  37.918  32.996  1.00 13.040          H  
ATOM   4985 1HG2 THR A 344      46.463  39.658  32.770  1.00 13.040          H  
ATOM   4986 2HG2 THR A 344      47.200  41.030  33.522  1.00 13.040          H  
ATOM   4987 3HG2 THR A 344      48.100  40.159  32.362  1.00 13.040          H  
ATOM   4988  N   ARG A 345      49.050  38.565  36.993  1.00  8.230          N  
ATOM   4989  CA  ARG A 345      49.420  37.576  38.018  1.00  8.570          C  
ATOM   4990  C   ARG A 345      48.821  36.199  37.790  1.00  8.780          C  
ATOM   4991  O   ARG A 345      49.008  35.290  38.593  1.00  9.060          O  
ATOM   4992  CB  ARG A 345      49.036  38.036  39.412  1.00 11.860          C  
ATOM   4993  CG  ARG A 345      49.845  39.185  39.922  1.00 11.860          C  
ATOM   4994  CD  ARG A 345      49.505  39.563  41.300  1.00 11.860          C  
ATOM   4995  NE  ARG A 345      50.326  40.675  41.735  1.00 11.860          N  
ATOM   4996  CZ  ARG A 345      51.547  40.594  42.314  1.00 11.860          C  
ATOM   4997  NH1 ARG A 345      52.123  39.441  42.583  1.00 11.860          N  
ATOM   4998  NH2 ARG A 345      52.161  41.716  42.604  1.00 11.860          N  
ATOM   4999  H   ARG A 345      48.315  39.232  37.185  1.00  9.880          H  
ATOM   5000  HA  ARG A 345      50.508  37.477  37.996  1.00 10.280          H  
ATOM   5001 1HB  ARG A 345      47.992  38.336  39.423  1.00 14.230          H  
ATOM   5002 2HB  ARG A 345      49.152  37.215  40.118  1.00 14.230          H  
ATOM   5003 1HG  ARG A 345      50.907  38.957  39.854  1.00 14.230          H  
ATOM   5004 2HG  ARG A 345      49.624  40.043  39.308  1.00 14.230          H  
ATOM   5005 1HD  ARG A 345      48.463  39.879  41.333  1.00 14.230          H  
ATOM   5006 2HD  ARG A 345      49.651  38.724  41.975  1.00 14.230          H  
ATOM   5007  HE  ARG A 345      49.987  41.623  41.552  1.00 14.230          H  
ATOM   5008 1HH1 ARG A 345      51.665  38.572  42.361  1.00 14.230          H  
ATOM   5009 2HH1 ARG A 345      53.040  39.445  43.003  1.00 14.230          H  
ATOM   5010 1HH2 ARG A 345      51.694  42.587  42.360  1.00 14.230          H  
ATOM   5011 2HH2 ARG A 345      53.078  41.715  43.028  1.00 14.230          H  
ATOM   5012  N   LEU A 346      48.072  36.058  36.720  1.00  8.660          N  
ATOM   5013  CA  LEU A 346      47.506  34.780  36.337  1.00  8.880          C  
ATOM   5014  C   LEU A 346      48.250  34.290  35.123  1.00  8.900          C  
ATOM   5015  O   LEU A 346      48.793  33.183  35.093  1.00  9.180          O  
ATOM   5016  CB  LEU A 346      46.011  34.920  36.015  1.00 12.340          C  
ATOM   5017  CG  LEU A 346      45.279  33.653  35.468  1.00 12.340          C  
ATOM   5018  CD1 LEU A 346      45.316  32.513  36.474  1.00 12.340          C  
ATOM   5019  CD2 LEU A 346      43.843  34.035  35.144  1.00 12.340          C  
ATOM   5020  H   LEU A 346      47.946  36.868  36.134  1.00 10.390          H  
ATOM   5021  HA  LEU A 346      47.649  34.071  37.150  1.00 10.660          H  
ATOM   5022 1HB  LEU A 346      45.500  35.222  36.925  1.00 14.810          H  
ATOM   5023 2HB  LEU A 346      45.889  35.711  35.280  1.00 14.810          H  
ATOM   5024  HG  LEU A 346      45.777  33.311  34.564  1.00 14.810          H  
ATOM   5025 1HD1 LEU A 346      44.798  31.649  36.059  1.00 14.810          H  
ATOM   5026 2HD1 LEU A 346      46.347  32.236  36.688  1.00 14.810          H  
ATOM   5027 3HD1 LEU A 346      44.826  32.828  37.392  1.00 14.810          H  
ATOM   5028 1HD2 LEU A 346      43.326  33.182  34.756  1.00 14.810          H  
ATOM   5029 2HD2 LEU A 346      43.340  34.378  36.050  1.00 14.810          H  
ATOM   5030 3HD2 LEU A 346      43.835  34.835  34.403  1.00 14.810          H  
ATOM   5031  N   GLY A 347      48.302  35.150  34.120  1.00  8.600          N  
ATOM   5032  CA  GLY A 347      48.905  34.830  32.858  1.00  8.600          C  
ATOM   5033  C   GLY A 347      50.398  34.569  32.904  1.00  8.740          C  
ATOM   5034  O   GLY A 347      50.863  33.593  32.317  1.00  8.960          O  
ATOM   5035  H   GLY A 347      47.875  36.066  34.206  1.00 10.320          H  
ATOM   5036 1HA  GLY A 347      48.402  33.959  32.440  1.00 10.320          H  
ATOM   5037 2HA  GLY A 347      48.716  35.652  32.185  1.00 10.320          H  
ATOM   5038  N   ASP A 348      51.192  35.411  33.570  1.00  8.640          N  
ATOM   5039  CA  ASP A 348      52.614  35.174  33.448  1.00  8.780          C  
ATOM   5040  C   ASP A 348      53.082  33.939  34.205  1.00  9.190          C  
ATOM   5041  O   ASP A 348      53.952  33.232  33.695  1.00  9.370          O  
ATOM   5042  CB  ASP A 348      53.410  36.401  33.858  1.00 12.240          C  
ATOM   5043  CG  ASP A 348      53.270  37.551  32.925  1.00 12.240          C  
ATOM   5044  OD1 ASP A 348      52.779  37.479  31.820  1.00 12.240          O  
ATOM   5045  OD2 ASP A 348      53.653  38.578  33.352  1.00 12.240          O  
ATOM   5046  H   ASP A 348      50.849  36.214  34.106  1.00 10.370          H  
ATOM   5047  HA  ASP A 348      52.834  35.004  32.392  1.00 10.540          H  
ATOM   5048 1HB  ASP A 348      53.080  36.769  34.809  1.00 14.680          H  
ATOM   5049 2HB  ASP A 348      54.446  36.135  33.963  1.00 14.680          H  
ATOM   5050  N   PRO A 349      52.612  33.662  35.446  1.00  9.360          N  
ATOM   5051  CA  PRO A 349      52.901  32.455  36.174  1.00  9.740          C  
ATOM   5052  C   PRO A 349      52.586  31.257  35.326  1.00  9.900          C  
ATOM   5053  O   PRO A 349      53.425  30.380  35.142  1.00 10.200          O  
ATOM   5054  CB  PRO A 349      52.009  32.573  37.404  1.00 14.610          C  
ATOM   5055  CG  PRO A 349      51.908  34.038  37.612  1.00 14.610          C  
ATOM   5056  CD  PRO A 349      51.789  34.607  36.242  1.00 14.610          C  
ATOM   5057  HA  PRO A 349      53.955  32.453  36.476  1.00 11.690          H  
ATOM   5058 1HB  PRO A 349      51.031  32.096  37.212  1.00 17.530          H  
ATOM   5059 2HB  PRO A 349      52.464  32.047  38.240  1.00 17.530          H  
ATOM   5060 1HG  PRO A 349      51.077  34.253  38.265  1.00 17.530          H  
ATOM   5061 2HG  PRO A 349      52.790  34.410  38.098  1.00 17.530          H  
ATOM   5062 1HD  PRO A 349      50.755  34.563  35.964  1.00 17.530          H  
ATOM   5063 2HD  PRO A 349      52.161  35.612  36.266  1.00 17.530          H  
ATOM   5064  N   ILE A 350      51.367  31.210  34.782  1.00  9.730          N  
ATOM   5065  CA  ILE A 350      50.980  30.037  34.031  1.00  9.920          C  
ATOM   5066  C   ILE A 350      51.791  29.877  32.757  1.00  9.950          C  
ATOM   5067  O   ILE A 350      52.262  28.768  32.475  1.00 10.250          O  
ATOM   5068  CB  ILE A 350      49.460  30.046  33.731  1.00 13.810          C  
ATOM   5069  CG1 ILE A 350      48.626  29.992  35.100  1.00 13.810          C  
ATOM   5070  CG2 ILE A 350      49.083  28.884  32.779  1.00 13.810          C  
ATOM   5071  CD1 ILE A 350      48.855  28.778  36.008  1.00 13.810          C  
ATOM   5072  H   ILE A 350      50.672  31.956  34.910  1.00 11.680          H  
ATOM   5073  HA  ILE A 350      51.194  29.165  34.631  1.00 11.900          H  
ATOM   5074  HB  ILE A 350      49.210  30.999  33.256  1.00 16.570          H  
ATOM   5075 1HG1 ILE A 350      48.867  30.870  35.685  1.00 16.570          H  
ATOM   5076 2HG1 ILE A 350      47.563  30.024  34.845  1.00 16.570          H  
ATOM   5077 1HG2 ILE A 350      48.019  28.914  32.563  1.00 16.570          H  
ATOM   5078 2HG2 ILE A 350      49.632  28.972  31.842  1.00 16.570          H  
ATOM   5079 3HG2 ILE A 350      49.332  27.950  33.247  1.00 16.570          H  
ATOM   5080 1HD1 ILE A 350      48.221  28.879  36.888  1.00 16.570          H  
ATOM   5081 2HD1 ILE A 350      48.594  27.863  35.483  1.00 16.570          H  
ATOM   5082 3HD1 ILE A 350      49.889  28.731  36.327  1.00 16.570          H  
ATOM   5083  N   GLU A 351      51.947  30.945  31.972  1.00  9.640          N  
ATOM   5084  CA  GLU A 351      52.706  30.795  30.755  1.00  9.650          C  
ATOM   5085  C   GLU A 351      54.132  30.395  31.046  1.00  9.910          C  
ATOM   5086  O   GLU A 351      54.637  29.429  30.475  1.00 10.140          O  
ATOM   5087  CB  GLU A 351      52.696  32.061  29.926  1.00 13.510          C  
ATOM   5088  CG  GLU A 351      53.416  31.876  28.640  1.00 13.510          C  
ATOM   5089  CD  GLU A 351      53.428  33.023  27.780  1.00 13.510          C  
ATOM   5090  OE1 GLU A 351      53.165  34.131  28.224  1.00 13.510          O  
ATOM   5091  OE2 GLU A 351      53.667  32.812  26.615  1.00 13.510          O  
ATOM   5092  H   GLU A 351      51.541  31.854  32.214  1.00 11.570          H  
ATOM   5093  HA  GLU A 351      52.264  30.006  30.168  1.00 11.580          H  
ATOM   5094 1HB  GLU A 351      51.672  32.357  29.721  1.00 16.210          H  
ATOM   5095 2HB  GLU A 351      53.173  32.865  30.487  1.00 16.210          H  
ATOM   5096 1HG  GLU A 351      54.440  31.652  28.867  1.00 16.210          H  
ATOM   5097 2HG  GLU A 351      52.992  31.019  28.112  1.00 16.210          H  
ATOM   5098  N   ALA A 352      54.797  31.088  31.960  1.00  9.900          N  
ATOM   5099  CA  ALA A 352      56.170  30.727  32.181  1.00 10.160          C  
ATOM   5100  C   ALA A 352      56.275  29.278  32.606  1.00 10.560          C  
ATOM   5101  O   ALA A 352      57.139  28.570  32.092  1.00 10.810          O  
ATOM   5102  CB  ALA A 352      56.785  31.617  33.210  1.00 14.120          C  
ATOM   5103  H   ALA A 352      54.369  31.878  32.449  1.00 11.880          H  
ATOM   5104  HA  ALA A 352      56.708  30.852  31.242  1.00 12.190          H  
ATOM   5105 1HB  ALA A 352      57.823  31.352  33.349  1.00 16.940          H  
ATOM   5106 2HB  ALA A 352      56.713  32.642  32.872  1.00 16.940          H  
ATOM   5107 3HB  ALA A 352      56.243  31.503  34.146  1.00 16.940          H  
ATOM   5108  N   ARG A 353      55.356  28.794  33.455  1.00 10.640          N  
ATOM   5109  CA  ARG A 353      55.398  27.410  33.906  1.00 11.020          C  
ATOM   5110  C   ARG A 353      55.297  26.470  32.699  1.00 11.160          C  
ATOM   5111  O   ARG A 353      55.978  25.439  32.667  1.00 11.490          O  
ATOM   5112  CB  ARG A 353      54.298  27.180  34.927  1.00 15.280          C  
ATOM   5113  CG  ARG A 353      54.560  27.903  36.294  1.00 15.280          C  
ATOM   5114  CD  ARG A 353      53.351  27.888  37.168  1.00 15.280          C  
ATOM   5115  NE  ARG A 353      53.447  28.808  38.341  1.00 15.280          N  
ATOM   5116  CZ  ARG A 353      52.472  28.978  39.260  1.00 15.280          C  
ATOM   5117  NH1 ARG A 353      51.348  28.281  39.201  1.00 15.280          N  
ATOM   5118  NH2 ARG A 353      52.661  29.860  40.222  1.00 15.280          N  
ATOM   5119  H   ARG A 353      54.637  29.412  33.851  1.00 12.770          H  
ATOM   5120  HA  ARG A 353      56.345  27.234  34.407  1.00 13.220          H  
ATOM   5121 1HB  ARG A 353      53.352  27.553  34.532  1.00 18.330          H  
ATOM   5122 2HB  ARG A 353      54.180  26.113  35.113  1.00 18.330          H  
ATOM   5123 1HG  ARG A 353      55.328  27.343  36.824  1.00 18.330          H  
ATOM   5124 2HG  ARG A 353      54.923  28.910  36.153  1.00 18.330          H  
ATOM   5125 1HD  ARG A 353      52.493  28.191  36.573  1.00 18.330          H  
ATOM   5126 2HD  ARG A 353      53.198  26.876  37.540  1.00 18.330          H  
ATOM   5127  HE  ARG A 353      54.283  29.417  38.462  1.00 18.330          H  
ATOM   5128 1HH1 ARG A 353      51.210  27.601  38.467  1.00 18.330          H  
ATOM   5129 2HH1 ARG A 353      50.630  28.421  39.897  1.00 18.330          H  
ATOM   5130 1HH2 ARG A 353      53.543  30.400  40.228  1.00 18.330          H  
ATOM   5131 2HH2 ARG A 353      51.953  30.017  40.929  1.00 18.330          H  
ATOM   5132  N   ALA A 354      54.459  26.824  31.706  1.00 10.910          N  
ATOM   5133  CA  ALA A 354      54.337  26.047  30.473  1.00 11.040          C  
ATOM   5134  C   ALA A 354      55.668  25.999  29.711  1.00 11.110          C  
ATOM   5135  O   ALA A 354      55.978  24.996  29.063  1.00 11.420          O  
ATOM   5136  CB  ALA A 354      53.255  26.616  29.581  1.00 15.400          C  
ATOM   5137  H   ALA A 354      53.859  27.654  31.829  1.00 13.090          H  
ATOM   5138  HA  ALA A 354      54.064  25.033  30.748  1.00 13.250          H  
ATOM   5139 1HB  ALA A 354      53.160  25.999  28.692  1.00 18.480          H  
ATOM   5140 2HB  ALA A 354      52.311  26.617  30.129  1.00 18.480          H  
ATOM   5141 3HB  ALA A 354      53.499  27.631  29.290  1.00 18.480          H  
ATOM   5142  N   LEU A 355      56.452  27.083  29.761  1.00 10.870          N  
ATOM   5143  CA  LEU A 355      57.727  27.099  29.050  1.00 10.940          C  
ATOM   5144  C   LEU A 355      58.713  26.185  29.801  1.00 11.330          C  
ATOM   5145  O   LEU A 355      59.484  25.439  29.181  1.00 11.570          O  
ATOM   5146  CB  LEU A 355      58.296  28.540  28.953  1.00 15.290          C  
ATOM   5147  CG  LEU A 355      57.827  29.510  27.754  1.00 15.290          C  
ATOM   5148  CD1 LEU A 355      58.184  28.952  26.423  1.00 15.290          C  
ATOM   5149  CD2 LEU A 355      56.356  29.760  27.830  1.00 15.290          C  
ATOM   5150  H   LEU A 355      56.128  27.912  30.277  1.00 13.040          H  
ATOM   5151  HA  LEU A 355      57.577  26.692  28.057  1.00 13.130          H  
ATOM   5152 1HB  LEU A 355      58.070  29.053  29.876  1.00 18.350          H  
ATOM   5153 2HB  LEU A 355      59.373  28.464  28.886  1.00 18.350          H  
ATOM   5154  HG  LEU A 355      58.332  30.451  27.862  1.00 18.350          H  
ATOM   5155 1HD1 LEU A 355      57.881  29.647  25.661  1.00 18.350          H  
ATOM   5156 2HD1 LEU A 355      59.248  28.811  26.376  1.00 18.350          H  
ATOM   5157 3HD1 LEU A 355      57.679  28.020  26.265  1.00 18.350          H  
ATOM   5158 1HD2 LEU A 355      56.051  30.450  27.041  1.00 18.350          H  
ATOM   5159 2HD2 LEU A 355      55.801  28.831  27.727  1.00 18.350          H  
ATOM   5160 3HD2 LEU A 355      56.149  30.198  28.787  1.00 18.350          H  
ATOM   5161  N   PHE A 356      58.633  26.156  31.138  1.00 11.420          N  
ATOM   5162  CA  PHE A 356      59.509  25.254  31.899  1.00 11.800          C  
ATOM   5163  C   PHE A 356      59.183  23.802  31.581  1.00 12.130          C  
ATOM   5164  O   PHE A 356      60.093  22.993  31.387  1.00 12.420          O  
ATOM   5165  CB  PHE A 356      59.380  25.452  33.412  1.00 16.370          C  
ATOM   5166  CG  PHE A 356      60.060  26.655  33.888  1.00 16.370          C  
ATOM   5167  CD1 PHE A 356      59.372  27.800  33.972  1.00 16.370          C  
ATOM   5168  CD2 PHE A 356      61.379  26.647  34.242  1.00 16.370          C  
ATOM   5169  CE1 PHE A 356      59.930  28.941  34.353  1.00 16.370          C  
ATOM   5170  CE2 PHE A 356      61.968  27.791  34.657  1.00 16.370          C  
ATOM   5171  CZ  PHE A 356      61.218  28.961  34.694  1.00 16.370          C  
ATOM   5172  H   PHE A 356      58.012  26.829  31.601  1.00 13.700          H  
ATOM   5173  HA  PHE A 356      60.537  25.451  31.614  1.00 14.160          H  
ATOM   5174 1HB  PHE A 356      58.329  25.518  33.682  1.00 19.640          H  
ATOM   5175 2HB  PHE A 356      59.802  24.594  33.932  1.00 19.640          H  
ATOM   5176  HD1 PHE A 356      58.366  27.781  33.712  1.00 19.640          H  
ATOM   5177  HD2 PHE A 356      61.938  25.731  34.192  1.00 19.640          H  
ATOM   5178  HE1 PHE A 356      59.343  29.840  34.380  1.00 19.640          H  
ATOM   5179  HE2 PHE A 356      63.026  27.799  34.941  1.00 19.640          H  
ATOM   5180  HZ  PHE A 356      61.668  29.903  34.994  1.00 19.640          H  
ATOM   5181  N   GLU A 357      57.888  23.486  31.498  1.00 12.110          N  
ATOM   5182  CA  GLU A 357      57.427  22.144  31.170  1.00 12.450          C  
ATOM   5183  C   GLU A 357      57.711  21.713  29.727  1.00 12.480          C  
ATOM   5184  O   GLU A 357      57.993  20.534  29.484  1.00 12.750          O  
ATOM   5185  CB  GLU A 357      55.934  22.037  31.450  1.00 17.290          C  
ATOM   5186  CG  GLU A 357      55.554  21.998  32.915  1.00 17.290          C  
ATOM   5187  CD  GLU A 357      56.063  20.763  33.544  1.00 17.290          C  
ATOM   5188  OE1 GLU A 357      55.897  19.730  32.934  1.00 17.290          O  
ATOM   5189  OE2 GLU A 357      56.625  20.819  34.610  1.00 17.290          O  
ATOM   5190  H   GLU A 357      57.193  24.207  31.717  1.00 14.530          H  
ATOM   5191  HA  GLU A 357      57.944  21.448  31.833  1.00 14.940          H  
ATOM   5192 1HB  GLU A 357      55.450  22.911  31.030  1.00 20.750          H  
ATOM   5193 2HB  GLU A 357      55.531  21.155  30.957  1.00 20.750          H  
ATOM   5194 1HG  GLU A 357      55.981  22.863  33.420  1.00 20.750          H  
ATOM   5195 2HG  GLU A 357      54.472  22.043  33.008  1.00 20.750          H  
ATOM   5196  N   ALA A 358      57.607  22.641  28.761  1.00 12.190          N  
ATOM   5197  CA  ALA A 358      57.843  22.302  27.360  1.00 12.200          C  
ATOM   5198  C   ALA A 358      59.314  22.404  26.919  1.00 12.240          C  
ATOM   5199  O   ALA A 358      59.788  21.543  26.183  1.00 12.450          O  
ATOM   5200  CB  ALA A 358      57.012  23.200  26.470  1.00 17.080          C  
ATOM   5201  H   ALA A 358      57.286  23.582  29.003  1.00 14.630          H  
ATOM   5202  HA  ALA A 358      57.518  21.271  27.218  1.00 14.640          H  
ATOM   5203 1HB  ALA A 358      57.163  22.897  25.445  1.00 20.490          H  
ATOM   5204 2HB  ALA A 358      55.965  23.111  26.732  1.00 20.490          H  
ATOM   5205 3HB  ALA A 358      57.328  24.233  26.605  1.00 20.490          H  
ATOM   5206  N   TYR A 359      60.038  23.446  27.349  1.00 12.060          N  
ATOM   5207  CA  TYR A 359      61.421  23.697  26.917  1.00 12.100          C  
ATOM   5208  C   TYR A 359      62.502  23.579  27.976  1.00 12.340          C  
ATOM   5209  O   TYR A 359      63.612  23.116  27.701  1.00 12.350          O  
ATOM   5210  CB  TYR A 359      61.558  25.104  26.361  1.00 16.920          C  
ATOM   5211  CG  TYR A 359      60.852  25.413  25.092  1.00 16.920          C  
ATOM   5212  CD1 TYR A 359      59.718  26.176  25.063  1.00 16.920          C  
ATOM   5213  CD2 TYR A 359      61.385  24.958  23.957  1.00 16.920          C  
ATOM   5214  CE1 TYR A 359      59.129  26.491  23.835  1.00 16.920          C  
ATOM   5215  CE2 TYR A 359      60.829  25.224  22.772  1.00 16.920          C  
ATOM   5216  CZ  TYR A 359      59.712  25.990  22.669  1.00 16.920          C  
ATOM   5217  OH  TYR A 359      59.198  26.229  21.393  1.00 16.920          O  
ATOM   5218  H   TYR A 359      59.616  24.124  27.974  1.00 14.470          H  
ATOM   5219  HA  TYR A 359      61.670  22.979  26.154  1.00 14.520          H  
ATOM   5220 1HB  TYR A 359      61.188  25.796  27.117  1.00 20.310          H  
ATOM   5221 2HB  TYR A 359      62.617  25.324  26.218  1.00 20.310          H  
ATOM   5222  HD1 TYR A 359      59.307  26.529  25.993  1.00 20.310          H  
ATOM   5223  HD2 TYR A 359      62.286  24.359  24.004  1.00 20.310          H  
ATOM   5224  HE1 TYR A 359      58.226  27.108  23.790  1.00 20.310          H  
ATOM   5225  HE2 TYR A 359      61.294  24.822  21.895  1.00 20.310          H  
ATOM   5226  HH  TYR A 359      58.392  26.784  21.408  1.00 20.310          H  
ATOM   5227  N   GLY A 360      62.183  23.963  29.200  1.00 12.580          N  
ATOM   5228  CA  GLY A 360      63.170  24.010  30.289  1.00 12.810          C  
ATOM   5229  C   GLY A 360      63.843  22.660  30.575  1.00 13.050          C  
ATOM   5230  O   GLY A 360      64.890  22.607  31.233  1.00 13.220          O  
ATOM   5231  H   GLY A 360      61.238  24.331  29.346  1.00 15.100          H  
ATOM   5232 1HA  GLY A 360      63.931  24.753  30.042  1.00 15.370          H  
ATOM   5233 2HA  GLY A 360      62.676  24.360  31.194  1.00 15.370          H  
ATOM   5234  N   ARG A 361      63.203  21.585  30.118  1.00 13.170          N  
ATOM   5235  CA  ARG A 361      63.626  20.195  30.260  1.00 13.440          C  
ATOM   5236  C   ARG A 361      64.881  19.700  29.511  1.00 13.410          C  
ATOM   5237  O   ARG A 361      65.475  18.715  29.954  1.00 13.290          O  
ATOM   5238  CB  ARG A 361      62.486  19.289  29.840  1.00 18.710          C  
ATOM   5239  CG  ARG A 361      61.315  19.264  30.784  1.00 18.710          C  
ATOM   5240  CD  ARG A 361      60.250  18.348  30.304  1.00 18.710          C  
ATOM   5241  NE  ARG A 361      59.096  18.365  31.185  1.00 18.710          N  
ATOM   5242  CZ  ARG A 361      58.952  17.601  32.314  1.00 18.710          C  
ATOM   5243  NH1 ARG A 361      59.904  16.745  32.664  1.00 18.710          N  
ATOM   5244  NH2 ARG A 361      57.870  17.699  33.077  1.00 18.710          N  
ATOM   5245  H   ARG A 361      62.346  21.773  29.611  1.00 15.800          H  
ATOM   5246  HA  ARG A 361      63.797  20.032  31.324  1.00 16.130          H  
ATOM   5247 1HB  ARG A 361      62.118  19.602  28.861  1.00 22.450          H  
ATOM   5248 2HB  ARG A 361      62.854  18.270  29.741  1.00 22.450          H  
ATOM   5249 1HG  ARG A 361      61.647  18.940  31.766  1.00 22.450          H  
ATOM   5250 2HG  ARG A 361      60.883  20.269  30.860  1.00 22.450          H  
ATOM   5251 1HD  ARG A 361      59.919  18.686  29.319  1.00 22.450          H  
ATOM   5252 2HD  ARG A 361      60.624  17.332  30.226  1.00 22.450          H  
ATOM   5253  HE  ARG A 361      58.352  19.034  30.917  1.00 22.450          H  
ATOM   5254 1HH1 ARG A 361      60.736  16.650  32.104  1.00 22.450          H  
ATOM   5255 2HH1 ARG A 361      59.795  16.182  33.496  1.00 22.450          H  
ATOM   5256 1HH2 ARG A 361      57.116  18.363  32.851  1.00 22.450          H  
ATOM   5257 2HH2 ARG A 361      57.780  17.136  33.904  1.00 22.450          H  
ATOM   5258  N   ASP A 362      65.289  20.307  28.382  1.00 13.600          N  
ATOM   5259  CA  ASP A 362      66.414  19.708  27.644  1.00 13.610          C  
ATOM   5260  C   ASP A 362      67.530  20.634  27.127  1.00 13.450          C  
ATOM   5261  O   ASP A 362      68.327  20.226  26.276  1.00 13.330          O  
ATOM   5262  CB  ASP A 362      65.837  18.931  26.466  1.00 19.050          C  
ATOM   5263  CG  ASP A 362      65.122  19.869  25.586  1.00 19.050          C  
ATOM   5264  OD1 ASP A 362      65.100  21.025  25.973  1.00 19.050          O  
ATOM   5265  OD2 ASP A 362      64.616  19.485  24.529  1.00 19.050          O  
ATOM   5266  H   ASP A 362      64.811  21.138  27.994  1.00 16.320          H  
ATOM   5267  HA  ASP A 362      66.895  18.993  28.310  1.00 16.330          H  
ATOM   5268 1HB  ASP A 362      66.631  18.429  25.910  1.00 22.860          H  
ATOM   5269 2HB  ASP A 362      65.143  18.176  26.827  1.00 22.860          H  
ATOM   5270  N   ARG A 363      67.645  21.852  27.634  1.00 13.530          N  
ATOM   5271  CA  ARG A 363      68.711  22.738  27.159  1.00 13.420          C  
ATOM   5272  C   ARG A 363      69.865  22.873  28.135  1.00 13.580          C  
ATOM   5273  O   ARG A 363      69.658  22.946  29.347  1.00 13.580          O  
ATOM   5274  CB  ARG A 363      68.191  24.126  26.883  1.00 18.830          C  
ATOM   5275  CG  ARG A 363      67.259  24.271  25.743  1.00 18.830          C  
ATOM   5276  CD  ARG A 363      66.708  25.649  25.679  1.00 18.830          C  
ATOM   5277  NE  ARG A 363      67.757  26.696  25.609  1.00 18.830          N  
ATOM   5278  CZ  ARG A 363      68.420  27.113  24.497  1.00 18.830          C  
ATOM   5279  NH1 ARG A 363      68.240  26.556  23.325  1.00 18.830          N  
ATOM   5280  NH2 ARG A 363      69.265  28.119  24.562  1.00 18.830          N  
ATOM   5281  H   ARG A 363      66.984  22.162  28.334  1.00 16.240          H  
ATOM   5282  HA  ARG A 363      69.110  22.332  26.228  1.00 16.100          H  
ATOM   5283 1HB  ARG A 363      67.711  24.529  27.766  1.00 22.600          H  
ATOM   5284 2HB  ARG A 363      69.042  24.750  26.652  1.00 22.600          H  
ATOM   5285 1HG  ARG A 363      67.789  24.056  24.816  1.00 22.600          H  
ATOM   5286 2HG  ARG A 363      66.424  23.568  25.864  1.00 22.600          H  
ATOM   5287 1HD  ARG A 363      66.067  25.746  24.799  1.00 22.600          H  
ATOM   5288 2HD  ARG A 363      66.108  25.837  26.573  1.00 22.600          H  
ATOM   5289  HE  ARG A 363      68.014  27.148  26.502  1.00 22.600          H  
ATOM   5290 1HH1 ARG A 363      67.592  25.780  23.214  1.00 22.600          H  
ATOM   5291 2HH1 ARG A 363      68.760  26.941  22.509  1.00 22.600          H  
ATOM   5292 1HH2 ARG A 363      69.388  28.633  25.458  1.00 22.600          H  
ATOM   5293 2HH2 ARG A 363      69.718  28.422  23.677  1.00 22.600          H  
ATOM   5294  N   GLU A 364      71.079  22.957  27.590  1.00 13.800          N  
ATOM   5295  CA  GLU A 364      72.276  23.198  28.383  1.00 14.020          C  
ATOM   5296  C   GLU A 364      72.259  24.618  28.939  1.00 13.790          C  
ATOM   5297  O   GLU A 364      72.633  24.862  30.086  1.00 14.010          O  
ATOM   5298  CB  GLU A 364      73.527  23.040  27.513  1.00 19.540          C  
ATOM   5299  CG  GLU A 364      73.762  21.647  26.939  1.00 19.540          C  
ATOM   5300  CD  GLU A 364      72.921  21.390  25.708  1.00 19.540          C  
ATOM   5301  OE1 GLU A 364      72.189  22.284  25.319  1.00 19.540          O  
ATOM   5302  OE2 GLU A 364      73.011  20.330  25.152  1.00 19.540          O  
ATOM   5303  H   GLU A 364      71.175  22.825  26.578  1.00 16.560          H  
ATOM   5304  HA  GLU A 364      72.300  22.492  29.214  1.00 16.820          H  
ATOM   5305 1HB  GLU A 364      73.484  23.742  26.683  1.00 23.450          H  
ATOM   5306 2HB  GLU A 364      74.404  23.298  28.105  1.00 23.450          H  
ATOM   5307 1HG  GLU A 364      74.814  21.550  26.670  1.00 23.450          H  
ATOM   5308 2HG  GLU A 364      73.536  20.899  27.699  1.00 23.450          H  
ATOM   5309  N   GLN A 365      71.857  25.554  28.082  1.00 13.440          N  
ATOM   5310  CA  GLN A 365      71.782  26.959  28.430  1.00 13.200          C  
ATOM   5311  C   GLN A 365      70.314  27.356  28.535  1.00 12.650          C  
ATOM   5312  O   GLN A 365      69.473  26.691  27.939  1.00 12.220          O  
ATOM   5313  CB  GLN A 365      72.529  27.799  27.387  1.00 18.580          C  
ATOM   5314  CG  GLN A 365      73.977  27.423  27.267  1.00 18.580          C  
ATOM   5315  CD  GLN A 365      74.682  27.666  28.548  1.00 18.580          C  
ATOM   5316  OE1 GLN A 365      74.666  28.778  29.087  1.00 18.580          O  
ATOM   5317  NE2 GLN A 365      75.302  26.619  29.077  1.00 18.580          N  
ATOM   5318  H   GLN A 365      71.590  25.260  27.156  1.00 16.130          H  
ATOM   5319  HA  GLN A 365      72.275  27.076  29.385  1.00 15.840          H  
ATOM   5320 1HB  GLN A 365      72.073  27.663  26.408  1.00 22.290          H  
ATOM   5321 2HB  GLN A 365      72.478  28.853  27.630  1.00 22.290          H  
ATOM   5322 1HG  GLN A 365      74.061  26.369  27.021  1.00 22.290          H  
ATOM   5323 2HG  GLN A 365      74.453  28.033  26.496  1.00 22.290          H  
ATOM   5324 1HE2 GLN A 365      75.786  26.712  29.947  1.00 22.290          H  
ATOM   5325 2HE2 GLN A 365      75.292  25.734  28.607  1.00 22.290          H  
ATOM   5326  N   PRO A 366      69.953  28.414  29.259  1.00 12.700          N  
ATOM   5327  CA  PRO A 366      68.591  28.878  29.361  1.00 12.400          C  
ATOM   5328  C   PRO A 366      67.972  29.315  28.041  1.00 11.940          C  
ATOM   5329  O   PRO A 366      68.659  29.838  27.164  1.00 11.790          O  
ATOM   5330  CB  PRO A 366      68.725  30.089  30.288  1.00 18.600          C  
ATOM   5331  CG  PRO A 366      69.983  29.850  31.075  1.00 18.600          C  
ATOM   5332  CD  PRO A 366      70.915  29.147  30.116  1.00 18.600          C  
ATOM   5333  HA  PRO A 366      68.004  28.108  29.822  1.00 14.880          H  
ATOM   5334 1HB  PRO A 366      68.737  31.019  29.699  1.00 22.320          H  
ATOM   5335 2HB  PRO A 366      67.839  30.132  30.928  1.00 22.320          H  
ATOM   5336 1HG  PRO A 366      70.387  30.813  31.420  1.00 22.320          H  
ATOM   5337 2HG  PRO A 366      69.760  29.257  31.970  1.00 22.320          H  
ATOM   5338 1HD  PRO A 366      71.502  29.868  29.532  1.00 22.320          H  
ATOM   5339 2HD  PRO A 366      71.545  28.485  30.719  1.00 22.320          H  
ATOM   5340  N   LEU A 367      66.657  29.114  27.949  1.00 11.780          N  
ATOM   5341  CA  LEU A 367      65.824  29.591  26.850  1.00 11.380          C  
ATOM   5342  C   LEU A 367      65.669  31.075  27.103  1.00 11.040          C  
ATOM   5343  O   LEU A 367      65.514  31.483  28.256  1.00 11.020          O  
ATOM   5344  CB  LEU A 367      64.429  28.948  26.901  1.00 16.090          C  
ATOM   5345  CG  LEU A 367      63.435  29.228  25.718  1.00 16.090          C  
ATOM   5346  CD1 LEU A 367      63.893  28.531  24.456  1.00 16.090          C  
ATOM   5347  CD2 LEU A 367      62.089  28.768  26.114  1.00 16.090          C  
ATOM   5348  H   LEU A 367      66.210  28.594  28.697  1.00 14.140          H  
ATOM   5349  HA  LEU A 367      66.321  29.429  25.895  1.00 13.660          H  
ATOM   5350 1HB  LEU A 367      64.555  27.871  26.985  1.00 19.310          H  
ATOM   5351 2HB  LEU A 367      63.944  29.303  27.806  1.00 19.310          H  
ATOM   5352  HG  LEU A 367      63.403  30.300  25.512  1.00 19.310          H  
ATOM   5353 1HD1 LEU A 367      63.206  28.736  23.656  1.00 19.310          H  
ATOM   5354 2HD1 LEU A 367      64.870  28.876  24.175  1.00 19.310          H  
ATOM   5355 3HD1 LEU A 367      63.935  27.454  24.614  1.00 19.310          H  
ATOM   5356 1HD2 LEU A 367      61.384  28.961  25.320  1.00 19.310          H  
ATOM   5357 2HD2 LEU A 367      62.132  27.732  26.315  1.00 19.310          H  
ATOM   5358 3HD2 LEU A 367      61.782  29.285  27.006  1.00 19.310          H  
ATOM   5359  N   HIS A 368      65.688  31.891  26.064  1.00 10.800          N  
ATOM   5360  CA  HIS A 368      65.545  33.323  26.263  1.00 10.480          C  
ATOM   5361  C   HIS A 368      64.109  33.807  26.141  1.00 10.100          C  
ATOM   5362  O   HIS A 368      63.527  33.772  25.051  1.00  9.910          O  
ATOM   5363  CB  HIS A 368      66.345  34.062  25.210  1.00 14.800          C  
ATOM   5364  CG  HIS A 368      67.791  33.775  25.198  1.00 14.800          C  
ATOM   5365  ND1 HIS A 368      68.653  34.190  26.182  1.00 14.800          N  
ATOM   5366  CD2 HIS A 368      68.538  33.122  24.287  1.00 14.800          C  
ATOM   5367  CE1 HIS A 368      69.875  33.787  25.880  1.00 14.800          C  
ATOM   5368  NE2 HIS A 368      69.828  33.142  24.729  1.00 14.800          N  
ATOM   5369  H   HIS A 368      65.845  31.521  25.127  1.00 12.960          H  
ATOM   5370  HA  HIS A 368      65.912  33.599  27.252  1.00 12.580          H  
ATOM   5371 1HB  HIS A 368      65.965  33.804  24.245  1.00 17.760          H  
ATOM   5372 2HB  HIS A 368      66.189  35.097  25.333  1.00 17.760          H  
ATOM   5373  HD1 HIS A 368      68.414  34.635  27.047  1.00 17.760          H  
ATOM   5374  HD2 HIS A 368      68.290  32.636  23.349  1.00 17.760          H  
ATOM   5375  HE1 HIS A 368      70.714  34.001  26.536  1.00 17.760          H  
ATOM   5376  N   LEU A 369      63.514  34.260  27.240  1.00  9.990          N  
ATOM   5377  CA  LEU A 369      62.129  34.714  27.142  1.00  9.650          C  
ATOM   5378  C   LEU A 369      61.932  36.204  27.246  1.00  9.290          C  
ATOM   5379  O   LEU A 369      62.603  36.932  27.988  1.00  9.340          O  
ATOM   5380  CB  LEU A 369      61.200  34.118  28.203  1.00 13.650          C  
ATOM   5381  CG  LEU A 369      61.033  32.629  28.293  1.00 13.650          C  
ATOM   5382  CD1 LEU A 369      60.030  32.343  29.429  1.00 13.650          C  
ATOM   5383  CD2 LEU A 369      60.561  32.079  26.982  1.00 13.650          C  
ATOM   5384  H   LEU A 369      64.024  34.258  28.134  1.00 11.990          H  
ATOM   5385  HA  LEU A 369      61.746  34.439  26.162  1.00 11.580          H  
ATOM   5386 1HB  LEU A 369      61.573  34.432  29.143  1.00 16.380          H  
ATOM   5387 2HB  LEU A 369      60.207  34.554  28.071  1.00 16.380          H  
ATOM   5388  HG  LEU A 369      61.985  32.168  28.551  1.00 16.380          H  
ATOM   5389 1HD1 LEU A 369      59.892  31.272  29.537  1.00 16.380          H  
ATOM   5390 2HD1 LEU A 369      60.411  32.756  30.363  1.00 16.380          H  
ATOM   5391 3HD1 LEU A 369      59.066  32.806  29.197  1.00 16.380          H  
ATOM   5392 1HD2 LEU A 369      60.433  31.021  27.067  1.00 16.380          H  
ATOM   5393 2HD2 LEU A 369      59.612  32.535  26.703  1.00 16.380          H  
ATOM   5394 3HD2 LEU A 369      61.300  32.282  26.215  1.00 16.380          H  
ATOM   5395  N   GLY A 370      60.900  36.642  26.565  1.00  8.950          N  
ATOM   5396  CA  GLY A 370      60.475  38.015  26.674  1.00  8.610          C  
ATOM   5397  C   GLY A 370      59.208  38.228  25.895  1.00  8.270          C  
ATOM   5398  O   GLY A 370      58.615  37.264  25.407  1.00  8.300          O  
ATOM   5399  H   GLY A 370      60.438  36.000  25.911  1.00 10.740          H  
ATOM   5400 1HA  GLY A 370      60.311  38.262  27.722  1.00 10.330          H  
ATOM   5401 2HA  GLY A 370      61.260  38.666  26.294  1.00 10.330          H  
ATOM   5402  N   SER A 371      58.769  39.482  25.823  1.00  7.970          N  
ATOM   5403  CA  SER A 371      57.558  39.835  25.094  1.00  7.640          C  
ATOM   5404  C   SER A 371      57.533  41.310  24.716  1.00  7.310          C  
ATOM   5405  O   SER A 371      57.732  42.185  25.583  1.00  7.290          O  
ATOM   5406  CB  SER A 371      56.314  39.490  25.876  1.00 10.830          C  
ATOM   5407  OG  SER A 371      55.158  39.903  25.160  1.00 10.830          O  
ATOM   5408  H   SER A 371      59.307  40.213  26.263  1.00  9.560          H  
ATOM   5409  HA  SER A 371      57.536  39.244  24.187  1.00  9.170          H  
ATOM   5410 1HB  SER A 371      56.277  38.413  26.037  1.00 12.990          H  
ATOM   5411 2HB  SER A 371      56.339  39.972  26.850  1.00 12.990          H  
ATOM   5412  HG  SER A 371      54.389  39.397  25.556  1.00 12.990          H  
ATOM   5413  N   VAL A 372      57.209  41.580  23.435  1.00  7.050          N  
ATOM   5414  CA  VAL A 372      57.121  42.940  22.864  1.00  6.700          C  
ATOM   5415  C   VAL A 372      56.062  43.764  23.537  1.00  6.510          C  
ATOM   5416  O   VAL A 372      56.072  44.991  23.444  1.00  6.320          O  
ATOM   5417  CB  VAL A 372      56.803  42.970  21.334  1.00  9.520          C  
ATOM   5418  CG1 VAL A 372      57.870  42.302  20.594  1.00  9.520          C  
ATOM   5419  CG2 VAL A 372      55.442  42.320  21.005  1.00  9.520          C  
ATOM   5420  H   VAL A 372      57.059  40.759  22.841  1.00  8.460          H  
ATOM   5421  HA  VAL A 372      58.084  43.432  23.015  1.00  8.040          H  
ATOM   5422  HB  VAL A 372      56.783  44.009  21.008  1.00 11.420          H  
ATOM   5423 1HG1 VAL A 372      57.664  42.358  19.545  1.00 11.420          H  
ATOM   5424 2HG1 VAL A 372      58.790  42.807  20.824  1.00 11.420          H  
ATOM   5425 3HG1 VAL A 372      57.938  41.266  20.889  1.00 11.420          H  
ATOM   5426 1HG2 VAL A 372      55.265  42.376  19.929  1.00 11.420          H  
ATOM   5427 2HG2 VAL A 372      55.453  41.275  21.311  1.00 11.420          H  
ATOM   5428 3HG2 VAL A 372      54.635  42.837  21.521  1.00 11.420          H  
ATOM   5429  N   LYS A 373      55.143  43.104  24.217  1.00  6.610          N  
ATOM   5430  CA  LYS A 373      54.087  43.806  24.895  1.00  6.490          C  
ATOM   5431  C   LYS A 373      54.646  44.741  25.967  1.00  6.560          C  
ATOM   5432  O   LYS A 373      54.035  45.770  26.254  1.00  6.420          O  
ATOM   5433  CB  LYS A 373      53.111  42.820  25.477  1.00  9.130          C  
ATOM   5434  CG  LYS A 373      52.354  42.080  24.438  1.00  9.130          C  
ATOM   5435  CD  LYS A 373      51.331  41.200  25.070  1.00  9.130          C  
ATOM   5436  CE  LYS A 373      50.702  40.256  24.078  1.00  9.130          C  
ATOM   5437  NZ  LYS A 373      51.726  39.331  23.518  1.00  9.130          N  
ATOM   5438  H   LYS A 373      55.205  42.084  24.281  1.00  7.930          H  
ATOM   5439  HA  LYS A 373      53.553  44.416  24.165  1.00  7.790          H  
ATOM   5440 1HB  LYS A 373      53.628  42.105  26.123  1.00 10.960          H  
ATOM   5441 2HB  LYS A 373      52.407  43.335  26.063  1.00 10.960          H  
ATOM   5442 1HG  LYS A 373      51.857  42.796  23.776  1.00 10.960          H  
ATOM   5443 2HG  LYS A 373      53.054  41.493  23.855  1.00 10.960          H  
ATOM   5444 1HD  LYS A 373      51.792  40.620  25.873  1.00 10.960          H  
ATOM   5445 2HD  LYS A 373      50.548  41.816  25.507  1.00 10.960          H  
ATOM   5446 1HE  LYS A 373      49.972  39.676  24.612  1.00 10.960          H  
ATOM   5447 2HE  LYS A 373      50.211  40.790  23.275  1.00 10.960          H  
ATOM   5448 1HZ  LYS A 373      51.331  38.621  22.918  1.00 10.960          H  
ATOM   5449 2HZ  LYS A 373      52.434  39.834  23.015  1.00 10.960          H  
ATOM   5450 3HZ  LYS A 373      52.162  38.887  24.324  1.00 10.960          H  
ATOM   5451  N   SER A 374      55.828  44.437  26.535  1.00  6.820          N  
ATOM   5452  CA  SER A 374      56.407  45.313  27.552  1.00  6.940          C  
ATOM   5453  C   SER A 374      56.807  46.680  26.946  1.00  6.750          C  
ATOM   5454  O   SER A 374      56.959  47.680  27.663  1.00  6.810          O  
ATOM   5455  CB  SER A 374      57.577  44.616  28.236  1.00  9.670          C  
ATOM   5456  OG  SER A 374      58.682  44.454  27.386  1.00  9.670          O  
ATOM   5457  H   SER A 374      56.343  43.590  26.278  1.00  8.180          H  
ATOM   5458  HA  SER A 374      55.651  45.494  28.316  1.00  8.330          H  
ATOM   5459 1HB  SER A 374      57.867  45.177  29.107  1.00 11.600          H  
ATOM   5460 2HB  SER A 374      57.246  43.637  28.590  1.00 11.600          H  
ATOM   5461  HG  SER A 374      58.465  43.694  26.802  1.00 11.600          H  
ATOM   5462  N   ASN A 375      56.940  46.738  25.606  1.00  6.550          N  
ATOM   5463  CA  ASN A 375      57.258  47.960  24.876  1.00  6.360          C  
ATOM   5464  C   ASN A 375      55.983  48.575  24.311  1.00  6.030          C  
ATOM   5465  O   ASN A 375      55.801  49.791  24.313  1.00  5.940          O  
ATOM   5466  CB  ASN A 375      58.141  47.678  23.659  1.00  8.980          C  
ATOM   5467  CG  ASN A 375      59.520  47.245  23.913  1.00  8.980          C  
ATOM   5468  OD1 ASN A 375      59.796  46.047  24.055  1.00  8.980          O  
ATOM   5469  ND2 ASN A 375      60.424  48.174  23.921  1.00  8.980          N  
ATOM   5470  H   ASN A 375      56.782  45.899  25.055  1.00  7.860          H  
ATOM   5471  HA  ASN A 375      57.731  48.677  25.545  1.00  7.630          H  
ATOM   5472 1HB  ASN A 375      57.662  46.920  23.046  1.00 10.780          H  
ATOM   5473 2HB  ASN A 375      58.184  48.588  23.053  1.00 10.780          H  
ATOM   5474 1HD2 ASN A 375      61.382  47.928  24.062  1.00 10.780          H  
ATOM   5475 2HD2 ASN A 375      60.155  49.151  23.797  1.00 10.780          H  
ATOM   5476  N   LEU A 376      55.083  47.726  23.809  1.00  5.890          N  
ATOM   5477  CA  LEU A 376      53.898  48.189  23.087  1.00  5.580          C  
ATOM   5478  C   LEU A 376      52.565  48.291  23.823  1.00  5.560          C  
ATOM   5479  O   LEU A 376      51.753  49.131  23.450  1.00  5.360          O  
ATOM   5480  CB  LEU A 376      53.631  47.246  21.907  1.00  7.940          C  
ATOM   5481  CG  LEU A 376      54.736  47.082  20.829  1.00  7.940          C  
ATOM   5482  CD1 LEU A 376      54.246  46.047  19.825  1.00  7.940          C  
ATOM   5483  CD2 LEU A 376      55.044  48.431  20.139  1.00  7.940          C  
ATOM   5484  H   LEU A 376      55.280  46.724  23.855  1.00  7.070          H  
ATOM   5485  HA  LEU A 376      54.120  49.176  22.710  1.00  6.700          H  
ATOM   5486 1HB  LEU A 376      53.431  46.254  22.320  1.00  9.520          H  
ATOM   5487 2HB  LEU A 376      52.723  47.585  21.403  1.00  9.520          H  
ATOM   5488  HG  LEU A 376      55.646  46.697  21.293  1.00  9.520          H  
ATOM   5489 1HD1 LEU A 376      54.995  45.889  19.070  1.00  9.520          H  
ATOM   5490 2HD1 LEU A 376      54.047  45.109  20.339  1.00  9.520          H  
ATOM   5491 3HD1 LEU A 376      53.332  46.405  19.361  1.00  9.520          H  
ATOM   5492 1HD2 LEU A 376      55.806  48.296  19.380  1.00  9.520          H  
ATOM   5493 2HD2 LEU A 376      54.152  48.817  19.677  1.00  9.520          H  
ATOM   5494 3HD2 LEU A 376      55.405  49.154  20.868  1.00  9.520          H  
ATOM   5495  N   GLY A 377      52.328  47.430  24.815  1.00  5.770          N  
ATOM   5496  CA  GLY A 377      51.030  47.250  25.460  1.00  5.770          C  
ATOM   5497  C   GLY A 377      50.376  46.054  24.749  1.00  5.730          C  
ATOM   5498  O   GLY A 377      50.933  45.527  23.781  1.00  5.690          O  
ATOM   5499  H   GLY A 377      53.075  46.831  25.146  1.00  6.920          H  
ATOM   5500 1HA  GLY A 377      51.171  47.029  26.517  1.00  6.920          H  
ATOM   5501 2HA  GLY A 377      50.423  48.147  25.389  1.00  6.920          H  
ATOM   5502  N   HIS A 378      49.213  45.594  25.192  1.00  5.790          N  
ATOM   5503  CA  HIS A 378      48.618  44.435  24.557  1.00  5.840          C  
ATOM   5504  C   HIS A 378      47.811  44.823  23.320  1.00  5.630          C  
ATOM   5505  O   HIS A 378      46.711  45.392  23.433  1.00  5.570          O  
ATOM   5506  CB  HIS A 378      47.710  43.698  25.542  1.00  8.160          C  
ATOM   5507  CG  HIS A 378      47.266  42.389  25.051  1.00  8.160          C  
ATOM   5508  ND1 HIS A 378      47.699  41.867  23.854  1.00  8.160          N  
ATOM   5509  CD2 HIS A 378      46.443  41.470  25.588  1.00  8.160          C  
ATOM   5510  CE1 HIS A 378      47.177  40.663  23.701  1.00  8.160          C  
ATOM   5511  NE2 HIS A 378      46.413  40.412  24.739  1.00  8.160          N  
ATOM   5512  H   HIS A 378      48.742  45.981  26.003  1.00  6.950          H  
ATOM   5513  HA  HIS A 378      49.404  43.754  24.240  1.00  7.010          H  
ATOM   5514 1HB  HIS A 378      48.236  43.556  26.487  1.00  9.790          H  
ATOM   5515 2HB  HIS A 378      46.828  44.303  25.752  1.00  9.790          H  
ATOM   5516  HD2 HIS A 378      45.909  41.553  26.530  1.00  9.790          H  
ATOM   5517  HE1 HIS A 378      47.344  39.997  22.846  1.00  9.790          H  
ATOM   5518  HE2 HIS A 378      45.874  39.563  24.886  1.00  9.790          H  
ATOM   5519  N   THR A 379      48.330  44.426  22.144  1.00  5.560          N  
ATOM   5520  CA  THR A 379      47.775  44.741  20.826  1.00  5.360          C  
ATOM   5521  C   THR A 379      46.741  43.702  20.375  1.00  5.500          C  
ATOM   5522  O   THR A 379      46.315  43.701  19.214  1.00  5.440          O  
ATOM   5523  CB  THR A 379      48.878  44.892  19.750  1.00  7.580          C  
ATOM   5524  OG1 THR A 379      49.603  43.678  19.642  1.00  7.580          O  
ATOM   5525  CG2 THR A 379      49.844  46.018  20.118  1.00  7.580          C  
ATOM   5526  H   THR A 379      49.215  43.935  22.164  1.00  6.670          H  
ATOM   5527  HA  THR A 379      47.266  45.694  20.896  1.00  6.430          H  
ATOM   5528  HB  THR A 379      48.418  45.127  18.792  1.00  9.100          H  
ATOM   5529  HG1 THR A 379      49.060  43.034  19.170  1.00  9.100          H  
ATOM   5530 1HG2 THR A 379      50.608  46.117  19.350  1.00  9.100          H  
ATOM   5531 2HG2 THR A 379      49.291  46.942  20.193  1.00  9.100          H  
ATOM   5532 3HG2 THR A 379      50.321  45.803  21.075  1.00  9.100          H  
ATOM   5533  N   GLN A 380      46.343  42.821  21.294  1.00  5.740          N  
ATOM   5534  CA  GLN A 380      45.278  41.845  21.084  1.00  5.950          C  
ATOM   5535  C   GLN A 380      45.504  40.989  19.841  1.00  6.060          C  
ATOM   5536  O   GLN A 380      46.511  40.297  19.724  1.00  6.180          O  
ATOM   5537  CB  GLN A 380      43.929  42.581  20.981  1.00  8.250          C  
ATOM   5538  CG  GLN A 380      43.548  43.470  22.182  1.00  8.250          C  
ATOM   5539  CD  GLN A 380      43.309  42.765  23.474  1.00  8.250          C  
ATOM   5540  OE1 GLN A 380      42.643  41.730  23.528  1.00  8.250          O  
ATOM   5541  NE2 GLN A 380      43.837  43.337  24.546  1.00  8.250          N  
ATOM   5542  H   GLN A 380      46.826  42.809  22.200  1.00  6.890          H  
ATOM   5543  HA  GLN A 380      45.233  41.185  21.939  1.00  7.140          H  
ATOM   5544 1HB  GLN A 380      43.920  43.227  20.129  1.00  9.900          H  
ATOM   5545 2HB  GLN A 380      43.127  41.855  20.855  1.00  9.900          H  
ATOM   5546 1HG  GLN A 380      44.362  44.182  22.346  1.00  9.900          H  
ATOM   5547 2HG  GLN A 380      42.640  44.015  21.927  1.00  9.900          H  
ATOM   5548 1HE2 GLN A 380      43.704  42.923  25.449  1.00  9.900          H  
ATOM   5549 2HE2 GLN A 380      44.366  44.192  24.456  1.00  9.900          H  
ATOM   5550  N   ALA A 381      44.594  41.050  18.869  1.00  6.040          N  
ATOM   5551  CA  ALA A 381      44.712  40.212  17.681  1.00  6.200          C  
ATOM   5552  C   ALA A 381      46.036  40.367  16.957  1.00  6.080          C  
ATOM   5553  O   ALA A 381      46.534  39.384  16.412  1.00  6.300          O  
ATOM   5554  CB  ALA A 381      43.604  40.544  16.691  1.00  8.620          C  
ATOM   5555  H   ALA A 381      43.780  41.643  18.964  1.00  7.250          H  
ATOM   5556  HA  ALA A 381      44.615  39.175  17.999  1.00  7.440          H  
ATOM   5557 1HB  ALA A 381      43.675  39.901  15.822  1.00 10.340          H  
ATOM   5558 2HB  ALA A 381      42.676  40.393  17.165  1.00 10.340          H  
ATOM   5559 3HB  ALA A 381      43.695  41.587  16.375  1.00 10.340          H  
ATOM   5560  N   ALA A 382      46.625  41.576  16.941  1.00  5.760          N  
ATOM   5561  CA  ALA A 382      47.867  41.838  16.203  1.00  5.640          C  
ATOM   5562  C   ALA A 382      49.117  41.417  16.966  1.00  5.760          C  
ATOM   5563  O   ALA A 382      50.237  41.554  16.462  1.00  5.730          O  
ATOM   5564  CB  ALA A 382      47.981  43.317  15.874  1.00  7.940          C  
ATOM   5565  H   ALA A 382      46.212  42.362  17.456  1.00  6.910          H  
ATOM   5566  HA  ALA A 382      47.829  41.271  15.274  1.00  6.770          H  
ATOM   5567 1HB  ALA A 382      48.885  43.499  15.292  1.00  9.530          H  
ATOM   5568 2HB  ALA A 382      47.125  43.616  15.310  1.00  9.530          H  
ATOM   5569 3HB  ALA A 382      48.020  43.891  16.795  1.00  9.530          H  
ATOM   5570  N   ALA A 383      48.951  40.961  18.201  1.00  5.920          N  
ATOM   5571  CA  ALA A 383      50.088  40.590  19.028  1.00  6.070          C  
ATOM   5572  C   ALA A 383      50.918  39.465  18.414  1.00  6.350          C  
ATOM   5573  O   ALA A 383      52.144  39.447  18.551  1.00  6.420          O  
ATOM   5574  CB  ALA A 383      49.595  40.177  20.395  1.00  8.440          C  
ATOM   5575  H   ALA A 383      48.003  40.829  18.579  1.00  7.100          H  
ATOM   5576  HA  ALA A 383      50.733  41.463  19.129  1.00  7.280          H  
ATOM   5577 1HB  ALA A 383      50.439  39.932  21.011  1.00 10.130          H  
ATOM   5578 2HB  ALA A 383      49.028  40.996  20.846  1.00 10.130          H  
ATOM   5579 3HB  ALA A 383      48.944  39.304  20.296  1.00 10.130          H  
ATOM   5580  N   GLY A 384      50.256  38.510  17.760  1.00  6.560          N  
ATOM   5581  CA  GLY A 384      50.923  37.350  17.168  1.00  6.880          C  
ATOM   5582  C   GLY A 384      51.977  37.751  16.155  1.00  6.770          C  
ATOM   5583  O   GLY A 384      53.145  37.362  16.271  1.00  6.930          O  
ATOM   5584  H   GLY A 384      49.247  38.581  17.712  1.00  7.870          H  
ATOM   5585 1HA  GLY A 384      51.383  36.758  17.960  1.00  8.260          H  
ATOM   5586 2HA  GLY A 384      50.178  36.727  16.682  1.00  8.260          H  
ATOM   5587  N   VAL A 385      51.549  38.522  15.162  1.00  6.530          N  
ATOM   5588  CA  VAL A 385      52.418  39.021  14.124  1.00  6.410          C  
ATOM   5589  C   VAL A 385      53.414  40.043  14.641  1.00  6.190          C  
ATOM   5590  O   VAL A 385      54.536  40.074  14.145  1.00  6.240          O  
ATOM   5591  CB  VAL A 385      51.599  39.538  12.939  1.00  9.020          C  
ATOM   5592  CG1 VAL A 385      50.806  40.800  13.315  1.00  9.020          C  
ATOM   5593  CG2 VAL A 385      52.522  39.774  11.781  1.00  9.020          C  
ATOM   5594  H   VAL A 385      50.563  38.748  15.132  1.00  7.840          H  
ATOM   5595  HA  VAL A 385      52.985  38.172  13.744  1.00  7.690          H  
ATOM   5596  HB  VAL A 385      50.913  38.787  12.656  1.00 10.830          H  
ATOM   5597 1HG1 VAL A 385      50.217  41.102  12.495  1.00 10.830          H  
ATOM   5598 2HG1 VAL A 385      50.145  40.571  14.137  1.00 10.830          H  
ATOM   5599 3HG1 VAL A 385      51.465  41.610  13.598  1.00 10.830          H  
ATOM   5600 1HG2 VAL A 385      51.954  40.078  10.937  1.00 10.830          H  
ATOM   5601 2HG2 VAL A 385      53.239  40.535  12.024  1.00 10.830          H  
ATOM   5602 3HG2 VAL A 385      53.040  38.852  11.557  1.00 10.830          H  
ATOM   5603  N   ALA A 386      53.048  40.902  15.614  1.00  5.990          N  
ATOM   5604  CA  ALA A 386      54.061  41.817  16.124  1.00  5.850          C  
ATOM   5605  C   ALA A 386      55.196  40.968  16.699  1.00  6.190          C  
ATOM   5606  O   ALA A 386      56.375  41.246  16.458  1.00  6.210          O  
ATOM   5607  CB  ALA A 386      53.485  42.759  17.173  1.00  8.250          C  
ATOM   5608  H   ALA A 386      52.094  40.920  15.992  1.00  7.190          H  
ATOM   5609  HA  ALA A 386      54.451  42.404  15.293  1.00  7.020          H  
ATOM   5610 1HB  ALA A 386      54.263  43.430  17.537  1.00  9.900          H  
ATOM   5611 2HB  ALA A 386      52.676  43.344  16.733  1.00  9.900          H  
ATOM   5612 3HB  ALA A 386      53.093  42.170  18.003  1.00  9.900          H  
ATOM   5613  N   GLY A 387      54.820  39.866  17.365  1.00  6.480          N  
ATOM   5614  CA  GLY A 387      55.739  38.893  17.924  1.00  6.860          C  
ATOM   5615  C   GLY A 387      56.624  38.252  16.843  1.00  7.030          C  
ATOM   5616  O   GLY A 387      57.855  38.239  16.969  1.00  7.170          O  
ATOM   5617  H   GLY A 387      53.823  39.721  17.560  1.00  7.780          H  
ATOM   5618 1HA  GLY A 387      56.361  39.392  18.665  1.00  8.230          H  
ATOM   5619 2HA  GLY A 387      55.165  38.125  18.440  1.00  8.230          H  
ATOM   5620  N   VAL A 388      56.015  37.734  15.763  1.00  7.040          N  
ATOM   5621  CA  VAL A 388      56.824  37.119  14.710  1.00  7.220          C  
ATOM   5622  C   VAL A 388      57.762  38.138  14.112  1.00  7.000          C  
ATOM   5623  O   VAL A 388      58.928  37.819  13.882  1.00  7.210          O  
ATOM   5624  CB  VAL A 388      56.001  36.488  13.557  1.00 10.040          C  
ATOM   5625  CG1 VAL A 388      56.984  36.044  12.403  1.00 10.040          C  
ATOM   5626  CG2 VAL A 388      55.203  35.286  14.068  1.00 10.040          C  
ATOM   5627  H   VAL A 388      54.991  37.743  15.727  1.00  8.450          H  
ATOM   5628  HA  VAL A 388      57.436  36.347  15.146  1.00  8.660          H  
ATOM   5629  HB  VAL A 388      55.311  37.235  13.155  1.00 12.040          H  
ATOM   5630 1HG1 VAL A 388      56.446  35.598  11.603  1.00 12.040          H  
ATOM   5631 2HG1 VAL A 388      57.535  36.896  12.009  1.00 12.040          H  
ATOM   5632 3HG1 VAL A 388      57.687  35.314  12.783  1.00 12.040          H  
ATOM   5633 1HG2 VAL A 388      54.625  34.857  13.251  1.00 12.040          H  
ATOM   5634 2HG2 VAL A 388      55.878  34.536  14.459  1.00 12.040          H  
ATOM   5635 3HG2 VAL A 388      54.528  35.612  14.858  1.00 12.040          H  
ATOM   5636  N   ILE A 389      57.283  39.348  13.843  1.00  6.600          N  
ATOM   5637  CA  ILE A 389      58.146  40.342  13.243  1.00  6.390          C  
ATOM   5638  C   ILE A 389      59.325  40.628  14.151  1.00  6.530          C  
ATOM   5639  O   ILE A 389      60.456  40.687  13.668  1.00  6.660          O  
ATOM   5640  CB  ILE A 389      57.363  41.623  12.878  1.00  9.030          C  
ATOM   5641  CG1 ILE A 389      56.405  41.262  11.704  1.00  9.030          C  
ATOM   5642  CG2 ILE A 389      58.313  42.790  12.537  1.00  9.030          C  
ATOM   5643  CD1 ILE A 389      55.378  42.288  11.343  1.00  9.030          C  
ATOM   5644  H   ILE A 389      56.306  39.570  14.049  1.00  7.920          H  
ATOM   5645  HA  ILE A 389      58.536  39.929  12.317  1.00  7.670          H  
ATOM   5646  HB  ILE A 389      56.738  41.904  13.732  1.00 10.840          H  
ATOM   5647 1HG1 ILE A 389      56.996  41.050  10.844  1.00 10.840          H  
ATOM   5648 2HG1 ILE A 389      55.871  40.357  11.978  1.00 10.840          H  
ATOM   5649 1HG2 ILE A 389      57.742  43.678  12.295  1.00 10.840          H  
ATOM   5650 2HG2 ILE A 389      58.944  43.000  13.381  1.00 10.840          H  
ATOM   5651 3HG2 ILE A 389      58.925  42.517  11.696  1.00 10.840          H  
ATOM   5652 1HD1 ILE A 389      54.764  41.915  10.520  1.00 10.840          H  
ATOM   5653 2HD1 ILE A 389      54.743  42.495  12.204  1.00 10.840          H  
ATOM   5654 3HD1 ILE A 389      55.877  43.193  11.026  1.00 10.840          H  
ATOM   5655  N   LYS A 390      59.089  40.811  15.448  1.00  6.560          N  
ATOM   5656  CA  LYS A 390      60.183  41.044  16.369  1.00  6.760          C  
ATOM   5657  C   LYS A 390      61.202  39.926  16.366  1.00  7.180          C  
ATOM   5658  O   LYS A 390      62.407  40.195  16.361  1.00  7.310          O  
ATOM   5659  CB  LYS A 390      59.665  41.243  17.770  1.00  9.380          C  
ATOM   5660  CG  LYS A 390      60.729  41.486  18.837  1.00  9.380          C  
ATOM   5661  CD  LYS A 390      61.037  40.282  19.665  1.00  9.380          C  
ATOM   5662  CE  LYS A 390      61.603  40.710  21.021  1.00  9.380          C  
ATOM   5663  NZ  LYS A 390      61.826  39.562  21.888  1.00  9.380          N  
ATOM   5664  H   LYS A 390      58.126  40.787  15.802  1.00  7.870          H  
ATOM   5665  HA  LYS A 390      60.689  41.952  16.070  1.00  8.110          H  
ATOM   5666 1HB  LYS A 390      59.018  42.099  17.768  1.00 11.260          H  
ATOM   5667 2HB  LYS A 390      59.058  40.383  18.063  1.00 11.260          H  
ATOM   5668 1HG  LYS A 390      61.652  41.779  18.342  1.00 11.260          H  
ATOM   5669 2HG  LYS A 390      60.427  42.270  19.482  1.00 11.260          H  
ATOM   5670 1HD  LYS A 390      60.135  39.686  19.815  1.00 11.260          H  
ATOM   5671 2HD  LYS A 390      61.779  39.663  19.162  1.00 11.260          H  
ATOM   5672 1HE  LYS A 390      62.537  41.253  20.888  1.00 11.260          H  
ATOM   5673 2HE  LYS A 390      60.878  41.366  21.504  1.00 11.260          H  
ATOM   5674 1HZ  LYS A 390      62.154  39.870  22.791  1.00 11.260          H  
ATOM   5675 2HZ  LYS A 390      60.900  39.088  21.983  1.00 11.260          H  
ATOM   5676 3HZ  LYS A 390      62.502  38.945  21.476  1.00 11.260          H  
ATOM   5677  N   MET A 391      60.747  38.672  16.398  1.00  7.400          N  
ATOM   5678  CA  MET A 391      61.698  37.581  16.432  1.00  7.820          C  
ATOM   5679  C   MET A 391      62.492  37.482  15.128  1.00  7.860          C  
ATOM   5680  O   MET A 391      63.686  37.162  15.158  1.00  8.120          O  
ATOM   5681  CB  MET A 391      61.001  36.285  16.764  1.00 10.780          C  
ATOM   5682  CG  MET A 391      61.951  35.146  17.034  1.00 10.780          C  
ATOM   5683  SD  MET A 391      63.077  35.457  18.464  1.00 10.780          S  
ATOM   5684  CE  MET A 391      61.993  35.157  19.865  1.00 10.780          C  
ATOM   5685  H   MET A 391      59.735  38.494  16.449  1.00  8.880          H  
ATOM   5686  HA  MET A 391      62.409  37.790  17.227  1.00  9.380          H  
ATOM   5687 1HB  MET A 391      60.354  36.428  17.628  1.00 12.940          H  
ATOM   5688 2HB  MET A 391      60.360  36.015  15.930  1.00 12.940          H  
ATOM   5689 1HG  MET A 391      61.351  34.267  17.256  1.00 12.940          H  
ATOM   5690 2HG  MET A 391      62.555  34.937  16.148  1.00 12.940          H  
ATOM   5691 1HE  MET A 391      62.540  35.296  20.792  1.00 12.940          H  
ATOM   5692 2HE  MET A 391      61.187  35.853  19.827  1.00 12.940          H  
ATOM   5693 3HE  MET A 391      61.591  34.145  19.836  1.00 12.940          H  
ATOM   5694  N   VAL A 392      61.849  37.767  13.989  1.00  7.620          N  
ATOM   5695  CA  VAL A 392      62.549  37.758  12.714  1.00  7.670          C  
ATOM   5696  C   VAL A 392      63.604  38.869  12.732  1.00  7.560          C  
ATOM   5697  O   VAL A 392      64.738  38.655  12.287  1.00  7.810          O  
ATOM   5698  CB  VAL A 392      61.568  37.901  11.531  1.00 10.720          C  
ATOM   5699  CG1 VAL A 392      62.342  38.096  10.179  1.00 10.720          C  
ATOM   5700  CG2 VAL A 392      60.691  36.641  11.473  1.00 10.720          C  
ATOM   5701  H   VAL A 392      60.841  37.963  14.018  1.00  9.140          H  
ATOM   5702  HA  VAL A 392      63.059  36.800  12.607  1.00  9.200          H  
ATOM   5703  HB  VAL A 392      60.935  38.772  11.692  1.00 12.860          H  
ATOM   5704 1HG1 VAL A 392      61.622  38.189   9.367  1.00 12.860          H  
ATOM   5705 2HG1 VAL A 392      62.948  38.989  10.220  1.00 12.860          H  
ATOM   5706 3HG1 VAL A 392      62.981  37.261   9.988  1.00 12.860          H  
ATOM   5707 1HG2 VAL A 392      59.979  36.726  10.652  1.00 12.860          H  
ATOM   5708 2HG2 VAL A 392      61.306  35.789  11.338  1.00 12.860          H  
ATOM   5709 3HG2 VAL A 392      60.160  36.516  12.389  1.00 12.860          H  
ATOM   5710  N   LEU A 393      63.237  40.061  13.230  1.00  7.230          N  
ATOM   5711  CA  LEU A 393      64.177  41.167  13.321  1.00  7.160          C  
ATOM   5712  C   LEU A 393      65.348  40.799  14.221  1.00  7.570          C  
ATOM   5713  O   LEU A 393      66.490  41.130  13.897  1.00  7.720          O  
ATOM   5714  CB  LEU A 393      63.475  42.409  13.896  1.00 10.050          C  
ATOM   5715  CG  LEU A 393      62.432  43.109  13.006  1.00 10.050          C  
ATOM   5716  CD1 LEU A 393      61.613  44.099  13.856  1.00 10.050          C  
ATOM   5717  CD2 LEU A 393      63.149  43.855  11.865  1.00 10.050          C  
ATOM   5718  H   LEU A 393      62.271  40.200  13.541  1.00  8.680          H  
ATOM   5719  HA  LEU A 393      64.563  41.376  12.331  1.00  8.590          H  
ATOM   5720 1HB  LEU A 393      62.993  42.135  14.827  1.00 12.060          H  
ATOM   5721 2HB  LEU A 393      64.236  43.140  14.112  1.00 12.060          H  
ATOM   5722  HG  LEU A 393      61.762  42.386  12.598  1.00 12.060          H  
ATOM   5723 1HD1 LEU A 393      60.880  44.581  13.234  1.00 12.060          H  
ATOM   5724 2HD1 LEU A 393      61.111  43.569  14.642  1.00 12.060          H  
ATOM   5725 3HD1 LEU A 393      62.235  44.840  14.284  1.00 12.060          H  
ATOM   5726 1HD2 LEU A 393      62.424  44.346  11.245  1.00 12.060          H  
ATOM   5727 2HD2 LEU A 393      63.823  44.601  12.276  1.00 12.060          H  
ATOM   5728 3HD2 LEU A 393      63.714  43.161  11.260  1.00 12.060          H  
ATOM   5729  N   ALA A 394      65.079  40.108  15.342  1.00  7.770          N  
ATOM   5730  CA  ALA A 394      66.138  39.682  16.250  1.00  8.180          C  
ATOM   5731  C   ALA A 394      67.114  38.734  15.543  1.00  8.560          C  
ATOM   5732  O   ALA A 394      68.341  38.863  15.693  1.00  8.830          O  
ATOM   5733  CB  ALA A 394      65.531  39.013  17.470  1.00 11.290          C  
ATOM   5734  H   ALA A 394      64.103  39.919  15.589  1.00  9.320          H  
ATOM   5735  HA  ALA A 394      66.693  40.562  16.572  1.00  9.820          H  
ATOM   5736 1HB  ALA A 394      66.323  38.723  18.140  1.00 13.550          H  
ATOM   5737 2HB  ALA A 394      64.861  39.709  17.969  1.00 13.550          H  
ATOM   5738 3HB  ALA A 394      64.973  38.136  17.164  1.00 13.550          H  
ATOM   5739  N   MET A 395      66.595  37.793  14.735  1.00  8.610          N  
ATOM   5740  CA  MET A 395      67.505  36.908  14.020  1.00  8.990          C  
ATOM   5741  C   MET A 395      68.366  37.677  13.035  1.00  8.920          C  
ATOM   5742  O   MET A 395      69.570  37.436  12.944  1.00  9.260          O  
ATOM   5743  CB  MET A 395      66.781  35.790  13.275  1.00 12.430          C  
ATOM   5744  CG  MET A 395      66.178  34.748  14.153  1.00 12.430          C  
ATOM   5745  SD  MET A 395      65.390  33.434  13.237  1.00 12.430          S  
ATOM   5746  CE  MET A 395      64.904  32.403  14.593  1.00 12.430          C  
ATOM   5747  H   MET A 395      65.576  37.670  14.683  1.00 10.330          H  
ATOM   5748  HA  MET A 395      68.170  36.452  14.748  1.00 10.790          H  
ATOM   5749 1HB  MET A 395      65.972  36.228  12.680  1.00 14.920          H  
ATOM   5750 2HB  MET A 395      67.471  35.301  12.586  1.00 14.920          H  
ATOM   5751 1HG  MET A 395      66.953  34.319  14.770  1.00 14.920          H  
ATOM   5752 2HG  MET A 395      65.434  35.212  14.801  1.00 14.920          H  
ATOM   5753 1HE  MET A 395      64.412  31.522  14.222  1.00 14.920          H  
ATOM   5754 2HE  MET A 395      65.775  32.114  15.163  1.00 14.920          H  
ATOM   5755 3HE  MET A 395      64.233  32.958  15.222  1.00 14.920          H  
ATOM   5756  N   ARG A 396      67.758  38.621  12.309  1.00  8.490          N  
ATOM   5757  CA  ARG A 396      68.492  39.415  11.333  1.00  8.390          C  
ATOM   5758  C   ARG A 396      69.578  40.249  12.013  1.00  8.460          C  
ATOM   5759  O   ARG A 396      70.703  40.347  11.514  1.00  8.660          O  
ATOM   5760  CB  ARG A 396      67.532  40.338  10.590  1.00 11.790          C  
ATOM   5761  CG  ARG A 396      66.569  39.634   9.628  1.00 11.790          C  
ATOM   5762  CD  ARG A 396      65.516  40.548   9.123  1.00 11.790          C  
ATOM   5763  NE  ARG A 396      66.058  41.591   8.258  1.00 11.790          N  
ATOM   5764  CZ  ARG A 396      65.395  42.702   7.865  1.00 11.790          C  
ATOM   5765  NH1 ARG A 396      64.161  42.924   8.262  1.00 11.790          N  
ATOM   5766  NH2 ARG A 396      65.994  43.568   7.069  1.00 11.790          N  
ATOM   5767  H   ARG A 396      66.747  38.756  12.418  1.00 10.190          H  
ATOM   5768  HA  ARG A 396      68.960  38.741  10.619  1.00 10.070          H  
ATOM   5769 1HB  ARG A 396      66.926  40.880  11.314  1.00 14.140          H  
ATOM   5770 2HB  ARG A 396      68.100  41.074  10.027  1.00 14.140          H  
ATOM   5771 1HG  ARG A 396      67.127  39.262   8.770  1.00 14.140          H  
ATOM   5772 2HG  ARG A 396      66.086  38.795  10.129  1.00 14.140          H  
ATOM   5773 1HD  ARG A 396      64.794  39.975   8.563  1.00 14.140          H  
ATOM   5774 2HD  ARG A 396      65.024  41.018   9.969  1.00 14.140          H  
ATOM   5775  HE  ARG A 396      67.005  41.469   7.914  1.00 14.140          H  
ATOM   5776 1HH1 ARG A 396      63.700  42.262   8.863  1.00 14.140          H  
ATOM   5777 2HH1 ARG A 396      63.676  43.758   7.958  1.00 14.140          H  
ATOM   5778 1HH2 ARG A 396      66.941  43.398   6.759  1.00 14.140          H  
ATOM   5779 2HH2 ARG A 396      65.507  44.400   6.764  1.00 14.140          H  
ATOM   5780  N   ALA A 397      69.220  40.858  13.152  1.00  8.320          N  
ATOM   5781  CA  ALA A 397      70.111  41.663  13.972  1.00  8.420          C  
ATOM   5782  C   ALA A 397      71.233  40.831  14.600  1.00  8.930          C  
ATOM   5783  O   ALA A 397      72.342  41.331  14.802  1.00  9.110          O  
ATOM   5784  CB  ALA A 397      69.319  42.371  15.049  1.00 11.750          C  
ATOM   5785  H   ALA A 397      68.252  40.768  13.467  1.00  9.980          H  
ATOM   5786  HA  ALA A 397      70.568  42.411  13.327  1.00 10.100          H  
ATOM   5787 1HB  ALA A 397      69.979  43.005  15.623  1.00 14.100          H  
ATOM   5788 2HB  ALA A 397      68.543  42.979  14.582  1.00 14.100          H  
ATOM   5789 3HB  ALA A 397      68.855  41.631  15.698  1.00 14.100          H  
ATOM   5790  N   GLY A 398      70.942  39.564  14.934  1.00  9.170          N  
ATOM   5791  CA  GLY A 398      71.907  38.688  15.583  1.00  9.650          C  
ATOM   5792  C   GLY A 398      71.959  38.955  17.081  1.00  9.760          C  
ATOM   5793  O   GLY A 398      73.017  38.807  17.717  1.00 10.140          O  
ATOM   5794  H   GLY A 398      69.998  39.205  14.780  1.00 11.000          H  
ATOM   5795 1HA  GLY A 398      71.619  37.652  15.403  1.00 11.580          H  
ATOM   5796 2HA  GLY A 398      72.890  38.835  15.140  1.00 11.580          H  
ATOM   5797  N   THR A 399      70.823  39.413  17.624  1.00  9.420          N  
ATOM   5798  CA  THR A 399      70.680  39.777  19.036  1.00  9.490          C  
ATOM   5799  C   THR A 399      69.240  39.816  19.496  1.00  9.200          C  
ATOM   5800  O   THR A 399      68.323  40.058  18.714  1.00  8.820          O  
ATOM   5801  CB  THR A 399      71.364  41.120  19.350  1.00 13.260          C  
ATOM   5802  OG1 THR A 399      71.200  41.419  20.748  1.00 13.260          O  
ATOM   5803  CG2 THR A 399      70.774  42.224  18.518  1.00 13.260          C  
ATOM   5804  H   THR A 399      69.997  39.430  17.018  1.00 11.300          H  
ATOM   5805  HA  THR A 399      71.177  39.020  19.636  1.00 11.390          H  
ATOM   5806  HB  THR A 399      72.428  41.037  19.133  1.00 15.910          H  
ATOM   5807  HG1 THR A 399      71.629  40.731  21.296  1.00 15.910          H  
ATOM   5808 1HG2 THR A 399      71.276  43.158  18.754  1.00 15.910          H  
ATOM   5809 2HG2 THR A 399      70.922  41.988  17.472  1.00 15.910          H  
ATOM   5810 3HG2 THR A 399      69.712  42.322  18.726  1.00 15.910          H  
ATOM   5811  N   LEU A 400      69.052  39.585  20.781  1.00  9.370          N  
ATOM   5812  CA  LEU A 400      67.759  39.623  21.429  1.00  9.150          C  
ATOM   5813  C   LEU A 400      67.569  40.891  22.293  1.00  8.960          C  
ATOM   5814  O   LEU A 400      68.326  41.102  23.249  1.00  9.230          O  
ATOM   5815  CB  LEU A 400      67.647  38.361  22.283  1.00 12.900          C  
ATOM   5816  CG  LEU A 400      67.692  37.011  21.515  1.00 12.900          C  
ATOM   5817  CD1 LEU A 400      67.867  35.896  22.463  1.00 12.900          C  
ATOM   5818  CD2 LEU A 400      66.366  36.790  20.794  1.00 12.900          C  
ATOM   5819  H   LEU A 400      69.880  39.407  21.353  1.00 11.240          H  
ATOM   5820  HA  LEU A 400      67.006  39.562  20.664  1.00 10.980          H  
ATOM   5821 1HB  LEU A 400      68.454  38.364  23.019  1.00 15.480          H  
ATOM   5822 2HB  LEU A 400      66.720  38.401  22.795  1.00 15.480          H  
ATOM   5823  HG  LEU A 400      68.519  37.013  20.812  1.00 15.480          H  
ATOM   5824 1HD1 LEU A 400      67.895  34.956  21.911  1.00 15.480          H  
ATOM   5825 2HD1 LEU A 400      68.805  36.019  23.012  1.00 15.480          H  
ATOM   5826 3HD1 LEU A 400      67.041  35.890  23.151  1.00 15.480          H  
ATOM   5827 1HD2 LEU A 400      66.390  35.837  20.283  1.00 15.480          H  
ATOM   5828 2HD2 LEU A 400      65.556  36.778  21.521  1.00 15.480          H  
ATOM   5829 3HD2 LEU A 400      66.186  37.565  20.079  1.00 15.480          H  
ATOM   5830  N   PRO A 401      66.619  41.793  21.952  1.00  8.540          N  
ATOM   5831  CA  PRO A 401      66.274  43.013  22.679  1.00  8.370          C  
ATOM   5832  C   PRO A 401      65.842  42.700  24.100  1.00  8.470          C  
ATOM   5833  O   PRO A 401      65.272  41.632  24.324  1.00  8.520          O  
ATOM   5834  CB  PRO A 401      65.119  43.589  21.862  1.00 12.550          C  
ATOM   5835  CG  PRO A 401      65.287  43.022  20.474  1.00 12.550          C  
ATOM   5836  CD  PRO A 401      65.864  41.638  20.681  1.00 12.550          C  
ATOM   5837  HA  PRO A 401      67.148  43.694  22.677  1.00 10.040          H  
ATOM   5838 1HB  PRO A 401      64.161  43.305  22.330  1.00 15.070          H  
ATOM   5839 2HB  PRO A 401      65.158  44.664  21.887  1.00 15.070          H  
ATOM   5840 1HG  PRO A 401      64.320  43.006  19.946  1.00 15.070          H  
ATOM   5841 2HG  PRO A 401      65.953  43.675  19.881  1.00 15.070          H  
ATOM   5842 1HD  PRO A 401      65.073  40.880  20.774  1.00 15.070          H  
ATOM   5843 2HD  PRO A 401      66.542  41.452  19.830  1.00 15.070          H  
ATOM   5844  N   ARG A 402      66.089  43.605  25.043  1.00  8.520          N  
ATOM   5845  CA  ARG A 402      65.673  43.380  26.433  1.00  8.630          C  
ATOM   5846  C   ARG A 402      64.190  43.591  26.648  1.00  8.310          C  
ATOM   5847  O   ARG A 402      63.562  44.397  25.958  1.00  8.000          O  
ATOM   5848  CB  ARG A 402      66.379  44.315  27.403  1.00 12.040          C  
ATOM   5849  CG  ARG A 402      66.016  45.812  27.331  1.00 12.040          C  
ATOM   5850  CD  ARG A 402      66.845  46.596  28.311  1.00 12.040          C  
ATOM   5851  NE  ARG A 402      66.492  48.013  28.349  1.00 12.040          N  
ATOM   5852  CZ  ARG A 402      66.992  48.974  27.539  1.00 12.040          C  
ATOM   5853  NH1 ARG A 402      67.887  48.679  26.617  1.00 12.040          N  
ATOM   5854  NH2 ARG A 402      66.555  50.217  27.667  1.00 12.040          N  
ATOM   5855  H   ARG A 402      66.539  44.472  24.787  1.00 10.220          H  
ATOM   5856  HA  ARG A 402      65.920  42.352  26.706  1.00 10.360          H  
ATOM   5857 1HB  ARG A 402      66.188  43.978  28.423  1.00 14.450          H  
ATOM   5858 2HB  ARG A 402      67.402  44.256  27.243  1.00 14.450          H  
ATOM   5859 1HG  ARG A 402      66.189  46.191  26.325  1.00 14.450          H  
ATOM   5860 2HG  ARG A 402      64.965  45.952  27.598  1.00 14.450          H  
ATOM   5861 1HD  ARG A 402      66.692  46.177  29.311  1.00 14.450          H  
ATOM   5862 2HD  ARG A 402      67.883  46.516  28.054  1.00 14.450          H  
ATOM   5863  HE  ARG A 402      65.804  48.296  29.035  1.00 14.450          H  
ATOM   5864 1HH1 ARG A 402      68.206  47.733  26.500  1.00 14.450          H  
ATOM   5865 2HH1 ARG A 402      68.272  49.403  26.018  1.00 14.450          H  
ATOM   5866 1HH2 ARG A 402      65.854  50.444  28.358  1.00 14.450          H  
ATOM   5867 2HH2 ARG A 402      66.852  50.933  26.999  1.00 14.450          H  
ATOM   5868  N   THR A 403      63.651  42.930  27.661  1.00  8.410          N  
ATOM   5869  CA  THR A 403      62.286  43.174  28.083  1.00  8.190          C  
ATOM   5870  C   THR A 403      62.297  44.409  28.942  1.00  8.220          C  
ATOM   5871  O   THR A 403      63.318  44.749  29.542  1.00  8.520          O  
ATOM   5872  CB  THR A 403      61.737  42.040  28.957  1.00 11.550          C  
ATOM   5873  OG1 THR A 403      62.515  41.968  30.151  1.00 11.550          O  
ATOM   5874  CG2 THR A 403      61.821  40.740  28.256  1.00 11.550          C  
ATOM   5875  H   THR A 403      64.221  42.251  28.167  1.00 10.090          H  
ATOM   5876  HA  THR A 403      61.649  43.346  27.214  1.00  9.830          H  
ATOM   5877  HB  THR A 403      60.698  42.251  29.217  1.00 13.860          H  
ATOM   5878  HG1 THR A 403      62.457  42.811  30.619  1.00 13.860          H  
ATOM   5879 1HG2 THR A 403      61.436  39.958  28.910  1.00 13.860          H  
ATOM   5880 2HG2 THR A 403      61.233  40.798  27.351  1.00 13.860          H  
ATOM   5881 3HG2 THR A 403      62.850  40.528  28.009  1.00 13.860          H  
ATOM   5882  N   LEU A 404      61.135  44.992  29.160  1.00  7.950          N  
ATOM   5883  CA  LEU A 404      61.071  46.150  30.033  1.00  7.990          C  
ATOM   5884  C   LEU A 404      60.440  45.846  31.390  1.00  8.100          C  
ATOM   5885  O   LEU A 404      59.696  44.879  31.561  1.00  8.070          O  
ATOM   5886  CB  LEU A 404      60.291  47.290  29.368  1.00 11.170          C  
ATOM   5887  CG  LEU A 404      60.970  48.123  28.263  1.00 11.170          C  
ATOM   5888  CD1 LEU A 404      61.151  47.316  27.023  1.00 11.170          C  
ATOM   5889  CD2 LEU A 404      60.074  49.322  27.957  1.00 11.170          C  
ATOM   5890  H   LEU A 404      60.304  44.685  28.648  1.00  9.540          H  
ATOM   5891  HA  LEU A 404      62.084  46.503  30.209  1.00  9.590          H  
ATOM   5892 1HB  LEU A 404      59.374  46.899  28.956  1.00 13.400          H  
ATOM   5893 2HB  LEU A 404      60.041  47.991  30.142  1.00 13.400          H  
ATOM   5894  HG  LEU A 404      61.948  48.467  28.596  1.00 13.400          H  
ATOM   5895 1HD1 LEU A 404      61.595  47.945  26.284  1.00 13.400          H  
ATOM   5896 2HD1 LEU A 404      61.794  46.475  27.174  1.00 13.400          H  
ATOM   5897 3HD1 LEU A 404      60.179  46.970  26.678  1.00 13.400          H  
ATOM   5898 1HD2 LEU A 404      60.524  49.928  27.179  1.00 13.400          H  
ATOM   5899 2HD2 LEU A 404      59.104  48.973  27.618  1.00 13.400          H  
ATOM   5900 3HD2 LEU A 404      59.945  49.925  28.851  1.00 13.400          H  
ATOM   5901  N   HIS A 405      60.752  46.702  32.365  1.00  8.270          N  
ATOM   5902  CA  HIS A 405      60.163  46.748  33.718  1.00  8.390          C  
ATOM   5903  C   HIS A 405      60.532  45.580  34.655  1.00  8.680          C  
ATOM   5904  O   HIS A 405      60.033  45.487  35.784  1.00  8.800          O  
ATOM   5905  CB  HIS A 405      58.634  46.748  33.583  1.00 11.700          C  
ATOM   5906  CG  HIS A 405      58.118  47.598  32.428  1.00 11.700          C  
ATOM   5907  ND1 HIS A 405      58.307  48.958  32.332  1.00 11.700          N  
ATOM   5908  CD2 HIS A 405      57.454  47.222  31.302  1.00 11.700          C  
ATOM   5909  CE1 HIS A 405      57.795  49.382  31.170  1.00 11.700          C  
ATOM   5910  NE2 HIS A 405      57.284  48.331  30.534  1.00 11.700          N  
ATOM   5911  H   HIS A 405      61.409  47.437  32.136  1.00  9.920          H  
ATOM   5912  HA  HIS A 405      60.469  47.673  34.204  1.00 10.070          H  
ATOM   5913 1HB  HIS A 405      58.277  45.726  33.455  1.00 14.040          H  
ATOM   5914 2HB  HIS A 405      58.202  47.129  34.503  1.00 14.040          H  
ATOM   5915  HD2 HIS A 405      57.155  46.211  31.042  1.00 14.040          H  
ATOM   5916  HE1 HIS A 405      57.808  50.409  30.791  1.00 14.040          H  
ATOM   5917  HE2 HIS A 405      56.851  48.309  29.593  1.00 14.040          H  
ATOM   5918  N   ALA A 406      61.471  44.736  34.242  1.00  8.840          N  
ATOM   5919  CA  ALA A 406      61.890  43.580  35.039  1.00  9.150          C  
ATOM   5920  C   ALA A 406      62.917  43.948  36.100  1.00  9.490          C  
ATOM   5921  O   ALA A 406      64.069  43.525  36.044  1.00  9.730          O  
ATOM   5922  CB  ALA A 406      62.455  42.494  34.132  1.00 12.690          C  
ATOM   5923  H   ALA A 406      61.875  44.882  33.329  1.00 10.610          H  
ATOM   5924  HA  ALA A 406      61.014  43.187  35.550  1.00 10.980          H  
ATOM   5925 1HB  ALA A 406      62.733  41.618  34.727  1.00 15.220          H  
ATOM   5926 2HB  ALA A 406      61.698  42.204  33.396  1.00 15.220          H  
ATOM   5927 3HB  ALA A 406      63.339  42.863  33.610  1.00 15.220          H  
ATOM   5928  N   SER A 407      62.492  44.736  37.081  1.00  9.540          N  
ATOM   5929  CA  SER A 407      63.383  45.168  38.164  1.00  9.870          C  
ATOM   5930  C   SER A 407      63.616  44.057  39.196  1.00 10.200          C  
ATOM   5931  O   SER A 407      64.574  44.091  39.973  1.00 10.530          O  
ATOM   5932  CB  SER A 407      62.795  46.379  38.850  1.00 13.690          C  
ATOM   5933  OG  SER A 407      61.637  46.037  39.564  1.00 13.690          O  
ATOM   5934  H   SER A 407      61.522  45.060  37.017  1.00 11.450          H  
ATOM   5935  HA  SER A 407      64.347  45.439  37.728  1.00 11.840          H  
ATOM   5936 1HB  SER A 407      63.531  46.811  39.527  1.00 16.420          H  
ATOM   5937 2HB  SER A 407      62.553  47.132  38.102  1.00 16.420          H  
ATOM   5938  HG  SER A 407      61.247  46.868  39.850  1.00 16.420          H  
ATOM   5939  N   GLU A 408      62.723  43.077  39.185  1.00 10.130          N  
ATOM   5940  CA  GLU A 408      62.699  41.913  40.055  1.00 10.410          C  
ATOM   5941  C   GLU A 408      61.858  40.852  39.349  1.00 10.250          C  
ATOM   5942  O   GLU A 408      60.864  41.189  38.702  1.00  9.950          O  
ATOM   5943  CB  GLU A 408      62.141  42.268  41.439  1.00 14.460          C  
ATOM   5944  CG  GLU A 408      62.167  41.126  42.462  1.00 14.460          C  
ATOM   5945  CD  GLU A 408      61.695  41.557  43.824  1.00 14.460          C  
ATOM   5946  OE1 GLU A 408      61.130  42.616  43.929  1.00 14.460          O  
ATOM   5947  OE2 GLU A 408      61.927  40.840  44.773  1.00 14.460          O  
ATOM   5948  H   GLU A 408      61.989  43.152  38.502  1.00 12.160          H  
ATOM   5949  HA  GLU A 408      63.714  41.533  40.174  1.00 12.490          H  
ATOM   5950 1HB  GLU A 408      62.725  43.088  41.856  1.00 17.350          H  
ATOM   5951 2HB  GLU A 408      61.132  42.624  41.341  1.00 17.350          H  
ATOM   5952 1HG  GLU A 408      61.522  40.317  42.117  1.00 17.350          H  
ATOM   5953 2HG  GLU A 408      63.181  40.740  42.536  1.00 17.350          H  
ATOM   5954  N   ARG A 409      62.250  39.584  39.445  1.00 10.480          N  
ATOM   5955  CA  ARG A 409      61.498  38.491  38.811  1.00 10.400          C  
ATOM   5956  C   ARG A 409      60.191  38.183  39.517  1.00 10.350          C  
ATOM   5957  O   ARG A 409      60.106  38.303  40.738  1.00 10.560          O  
ATOM   5958  CB  ARG A 409      62.317  37.207  38.821  1.00 14.590          C  
ATOM   5959  CG  ARG A 409      63.633  37.216  38.065  1.00 14.590          C  
ATOM   5960  CD  ARG A 409      63.401  37.229  36.618  1.00 14.590          C  
ATOM   5961  NE  ARG A 409      64.626  37.208  35.838  1.00 14.590          N  
ATOM   5962  CZ  ARG A 409      65.312  36.117  35.458  1.00 14.590          C  
ATOM   5963  NH1 ARG A 409      64.935  34.897  35.810  1.00 14.590          N  
ATOM   5964  NH2 ARG A 409      66.377  36.316  34.713  1.00 14.590          N  
ATOM   5965  H   ARG A 409      63.075  39.373  39.989  1.00 12.580          H  
ATOM   5966  HA  ARG A 409      61.260  38.781  37.788  1.00 12.480          H  
ATOM   5967 1HB  ARG A 409      62.552  36.963  39.849  1.00 17.510          H  
ATOM   5968 2HB  ARG A 409      61.706  36.393  38.425  1.00 17.510          H  
ATOM   5969 1HG  ARG A 409      64.205  38.104  38.324  1.00 17.510          H  
ATOM   5970 2HG  ARG A 409      64.205  36.322  38.323  1.00 17.510          H  
ATOM   5971 1HD  ARG A 409      62.779  36.387  36.321  1.00 17.510          H  
ATOM   5972 2HD  ARG A 409      62.890  38.151  36.373  1.00 17.510          H  
ATOM   5973  HE  ARG A 409      65.008  38.116  35.497  1.00 17.510          H  
ATOM   5974 1HH1 ARG A 409      64.115  34.765  36.379  1.00 17.510          H  
ATOM   5975 2HH1 ARG A 409      65.485  34.100  35.530  1.00 17.510          H  
ATOM   5976 1HH2 ARG A 409      66.608  37.302  34.477  1.00 17.510          H  
ATOM   5977 2HH2 ARG A 409      66.940  35.543  34.358  1.00 17.510          H  
ATOM   5978  N   SER A 410      59.177  37.740  38.767  1.00 10.090          N  
ATOM   5979  CA  SER A 410      57.955  37.314  39.434  1.00 10.060          C  
ATOM   5980  C   SER A 410      58.225  36.175  40.384  1.00 10.410          C  
ATOM   5981  O   SER A 410      58.811  35.154  40.027  1.00 10.610          O  
ATOM   5982  CB  SER A 410      56.889  36.879  38.474  1.00 14.100          C  
ATOM   5983  OG  SER A 410      55.786  36.359  39.186  1.00 14.100          O  
ATOM   5984  H   SER A 410      59.246  37.695  37.745  1.00 12.110          H  
ATOM   5985  HA  SER A 410      57.574  38.139  40.016  1.00 12.070          H  
ATOM   5986 1HB  SER A 410      56.574  37.714  37.853  1.00 16.920          H  
ATOM   5987 2HB  SER A 410      57.292  36.132  37.836  1.00 16.920          H  
ATOM   5988  HG  SER A 410      55.124  36.144  38.518  1.00 16.920          H  
ATOM   5989  N   LYS A 411      57.679  36.274  41.580  1.00 10.480          N  
ATOM   5990  CA  LYS A 411      57.917  35.252  42.590  1.00 10.800          C  
ATOM   5991  C   LYS A 411      57.032  34.033  42.397  1.00 10.840          C  
ATOM   5992  O   LYS A 411      57.175  33.032  43.097  1.00 11.130          O  
ATOM   5993  CB  LYS A 411      57.731  35.864  43.971  1.00 14.990          C  
ATOM   5994  CG  LYS A 411      58.787  36.927  44.275  1.00 14.990          C  
ATOM   5995  CD  LYS A 411      58.604  37.567  45.638  1.00 14.990          C  
ATOM   5996  CE  LYS A 411      59.673  38.636  45.871  1.00 14.990          C  
ATOM   5997  NZ  LYS A 411      59.510  39.314  47.187  1.00 14.990          N  
ATOM   5998  H   LYS A 411      57.157  37.108  41.806  1.00 12.580          H  
ATOM   5999  HA  LYS A 411      58.954  34.923  42.500  1.00 12.960          H  
ATOM   6000 1HB  LYS A 411      56.743  36.319  44.040  1.00 17.990          H  
ATOM   6001 2HB  LYS A 411      57.794  35.085  44.731  1.00 17.990          H  
ATOM   6002 1HG  LYS A 411      59.771  36.460  44.238  1.00 17.990          H  
ATOM   6003 2HG  LYS A 411      58.756  37.704  43.507  1.00 17.990          H  
ATOM   6004 1HD  LYS A 411      57.618  38.028  45.697  1.00 17.990          H  
ATOM   6005 2HD  LYS A 411      58.682  36.805  46.413  1.00 17.990          H  
ATOM   6006 1HE  LYS A 411      60.657  38.171  45.833  1.00 17.990          H  
ATOM   6007 2HE  LYS A 411      59.609  39.385  45.078  1.00 17.990          H  
ATOM   6008 1HZ  LYS A 411      60.238  40.016  47.303  1.00 17.990          H  
ATOM   6009 2HZ  LYS A 411      58.607  39.763  47.225  1.00 17.990          H  
ATOM   6010 3HZ  LYS A 411      59.581  38.636  47.928  1.00 17.990          H  
ATOM   6011  N   GLU A 412      56.131  34.121  41.424  1.00 10.550          N  
ATOM   6012  CA  GLU A 412      55.225  33.037  41.097  1.00 10.590          C  
ATOM   6013  C   GLU A 412      55.814  32.139  40.006  1.00 10.720          C  
ATOM   6014  O   GLU A 412      55.189  31.146  39.595  1.00 10.810          O  
ATOM   6015  CB  GLU A 412      53.888  33.606  40.655  1.00 14.810          C  
ATOM   6016  CG  GLU A 412      53.129  34.389  41.717  1.00 14.810          C  
ATOM   6017  CD  GLU A 412      52.692  33.532  42.875  1.00 14.810          C  
ATOM   6018  OE1 GLU A 412      52.344  32.397  42.647  1.00 14.810          O  
ATOM   6019  OE2 GLU A 412      52.695  34.013  43.981  1.00 14.810          O  
ATOM   6020  H   GLU A 412      56.084  34.980  40.877  1.00 12.660          H  
ATOM   6021  HA  GLU A 412      55.069  32.433  41.992  1.00 12.710          H  
ATOM   6022 1HB  GLU A 412      54.077  34.283  39.841  1.00 17.770          H  
ATOM   6023 2HB  GLU A 412      53.248  32.812  40.297  1.00 17.770          H  
ATOM   6024 1HG  GLU A 412      53.768  35.189  42.089  1.00 17.770          H  
ATOM   6025 2HG  GLU A 412      52.253  34.844  41.254  1.00 17.770          H  
ATOM   6026  N   ILE A 413      57.015  32.487  39.521  1.00 10.770          N  
ATOM   6027  CA  ILE A 413      57.663  31.697  38.494  1.00 10.910          C  
ATOM   6028  C   ILE A 413      58.866  30.981  39.088  1.00 11.310          C  
ATOM   6029  O   ILE A 413      59.863  31.593  39.472  1.00 11.390          O  
ATOM   6030  CB  ILE A 413      58.064  32.574  37.290  1.00 15.220          C  
ATOM   6031  CG1 ILE A 413      56.764  33.225  36.698  1.00 15.220          C  
ATOM   6032  CG2 ILE A 413      58.802  31.723  36.263  1.00 15.220          C  
ATOM   6033  CD1 ILE A 413      56.953  34.265  35.603  1.00 15.220          C  
ATOM   6034  H   ILE A 413      57.508  33.310  39.890  1.00 12.920          H  
ATOM   6035  HA  ILE A 413      56.965  30.940  38.136  1.00 13.090          H  
ATOM   6036  HB  ILE A 413      58.712  33.389  37.632  1.00 18.260          H  
ATOM   6037 1HG1 ILE A 413      56.149  32.431  36.309  1.00 18.260          H  
ATOM   6038 2HG1 ILE A 413      56.228  33.712  37.510  1.00 18.260          H  
ATOM   6039 1HG2 ILE A 413      59.092  32.329  35.414  1.00 18.260          H  
ATOM   6040 2HG2 ILE A 413      59.701  31.294  36.709  1.00 18.260          H  
ATOM   6041 3HG2 ILE A 413      58.139  30.923  35.937  1.00 18.260          H  
ATOM   6042 1HD1 ILE A 413      55.973  34.625  35.296  1.00 18.260          H  
ATOM   6043 2HD1 ILE A 413      57.549  35.092  35.955  1.00 18.260          H  
ATOM   6044 3HD1 ILE A 413      57.450  33.830  34.761  1.00 18.260          H  
ATOM   6045  N   ASP A 414      58.804  29.662  39.126  1.00 11.590          N  
ATOM   6046  CA  ASP A 414      59.863  28.896  39.759  1.00 11.970          C  
ATOM   6047  C   ASP A 414      61.049  28.697  38.829  1.00 12.080          C  
ATOM   6048  O   ASP A 414      61.208  27.631  38.226  1.00 12.310          O  
ATOM   6049  CB  ASP A 414      59.343  27.534  40.235  1.00 16.610          C  
ATOM   6050  CG  ASP A 414      60.374  26.779  41.086  1.00 16.610          C  
ATOM   6051  OD1 ASP A 414      61.372  27.384  41.435  1.00 16.610          O  
ATOM   6052  OD2 ASP A 414      60.164  25.618  41.376  1.00 16.610          O  
ATOM   6053  H   ASP A 414      57.988  29.192  38.763  1.00 13.910          H  
ATOM   6054  HA  ASP A 414      60.209  29.449  40.634  1.00 14.360          H  
ATOM   6055 1HB  ASP A 414      58.436  27.675  40.825  1.00 19.930          H  
ATOM   6056 2HB  ASP A 414      59.083  26.915  39.373  1.00 19.930          H  
ATOM   6057  N   TRP A 415      61.894  29.721  38.712  1.00 11.960          N  
ATOM   6058  CA  TRP A 415      63.021  29.668  37.780  1.00 12.060          C  
ATOM   6059  C   TRP A 415      64.033  28.566  38.086  1.00 12.480          C  
ATOM   6060  O   TRP A 415      64.783  28.134  37.208  1.00 12.580          O  
ATOM   6061  CB  TRP A 415      63.702  31.036  37.629  1.00 16.840          C  
ATOM   6062  CG  TRP A 415      64.260  31.650  38.879  1.00 16.840          C  
ATOM   6063  CD1 TRP A 415      65.480  31.408  39.432  1.00 16.840          C  
ATOM   6064  CD2 TRP A 415      63.631  32.656  39.723  1.00 16.840          C  
ATOM   6065  NE1 TRP A 415      65.652  32.179  40.557  1.00 16.840          N  
ATOM   6066  CE2 TRP A 415      64.532  32.947  40.748  1.00 16.840          C  
ATOM   6067  CE3 TRP A 415      62.400  33.326  39.688  1.00 16.840          C  
ATOM   6068  CZ2 TRP A 415      64.245  33.877  41.737  1.00 16.840          C  
ATOM   6069  CZ3 TRP A 415      62.114  34.253  40.681  1.00 16.840          C  
ATOM   6070  CH2 TRP A 415      63.009  34.523  41.677  1.00 16.840          C  
ATOM   6071  H   TRP A 415      61.677  30.570  39.244  1.00 14.350          H  
ATOM   6072  HA  TRP A 415      62.623  29.441  36.820  1.00 14.470          H  
ATOM   6073 1HB  TRP A 415      64.523  30.940  36.917  1.00 20.210          H  
ATOM   6074 2HB  TRP A 415      62.992  31.739  37.197  1.00 20.210          H  
ATOM   6075  HD1 TRP A 415      66.214  30.705  39.037  1.00 20.210          H  
ATOM   6076  HE1 TRP A 415      66.474  32.182  41.147  1.00 20.210          H  
ATOM   6077  HE3 TRP A 415      61.675  33.128  38.903  1.00 20.210          H  
ATOM   6078  HZ2 TRP A 415      64.948  34.107  42.540  1.00 20.210          H  
ATOM   6079  HZ3 TRP A 415      61.151  34.764  40.642  1.00 20.210          H  
ATOM   6080  HH2 TRP A 415      62.746  35.259  42.436  1.00 20.210          H  
ATOM   6081  N   SER A 416      63.998  28.033  39.296  1.00 12.770          N  
ATOM   6082  CA  SER A 416      64.921  26.990  39.699  1.00 13.210          C  
ATOM   6083  C   SER A 416      64.521  25.638  39.107  1.00 13.360          C  
ATOM   6084  O   SER A 416      65.268  24.663  39.206  1.00 13.680          O  
ATOM   6085  CB  SER A 416      64.943  26.870  41.215  1.00 18.320          C  
ATOM   6086  OG  SER A 416      65.415  28.046  41.821  1.00 18.320          O  
ATOM   6087  H   SER A 416      63.342  28.397  39.982  1.00 15.320          H  
ATOM   6088  HA  SER A 416      65.918  27.250  39.343  1.00 15.850          H  
ATOM   6089 1HB  SER A 416      63.932  26.653  41.571  1.00 21.980          H  
ATOM   6090 2HB  SER A 416      65.576  26.033  41.501  1.00 21.980          H  
ATOM   6091  HG  SER A 416      65.479  27.848  42.760  1.00 21.980          H  
ATOM   6092  N   SER A 417      63.328  25.575  38.508  1.00 13.140          N  
ATOM   6093  CA  SER A 417      62.796  24.346  37.938  1.00 13.300          C  
ATOM   6094  C   SER A 417      63.335  23.994  36.545  1.00 13.230          C  
ATOM   6095  O   SER A 417      63.069  22.892  36.059  1.00 13.460          O  
ATOM   6096  CB  SER A 417      61.280  24.387  37.881  1.00 18.560          C  
ATOM   6097  OG  SER A 417      60.826  25.295  36.930  1.00 18.560          O  
ATOM   6098  H   SER A 417      62.756  26.417  38.443  1.00 15.770          H  
ATOM   6099  HA  SER A 417      63.073  23.531  38.608  1.00 15.960          H  
ATOM   6100 1HB  SER A 417      60.905  23.393  37.643  1.00 22.270          H  
ATOM   6101 2HB  SER A 417      60.885  24.658  38.862  1.00 22.270          H  
ATOM   6102  HG  SER A 417      60.906  26.182  37.337  1.00 22.270          H  
ATOM   6103  N   GLY A 418      64.073  24.891  35.867  1.00 12.960          N  
ATOM   6104  CA  GLY A 418      64.532  24.510  34.523  1.00 12.880          C  
ATOM   6105  C   GLY A 418      65.327  25.572  33.769  1.00 12.480          C  
ATOM   6106  O   GLY A 418      65.508  26.700  34.226  1.00 11.970          O  
ATOM   6107  H   GLY A 418      64.306  25.802  36.280  1.00 15.550          H  
ATOM   6108 1HA  GLY A 418      65.147  23.613  34.610  1.00 15.460          H  
ATOM   6109 2HA  GLY A 418      63.672  24.217  33.923  1.00 15.460          H  
ATOM   6110  N   ALA A 419      65.768  25.218  32.554  1.00 12.700          N  
ATOM   6111  CA  ALA A 419      66.607  26.097  31.735  1.00 12.670          C  
ATOM   6112  C   ALA A 419      65.844  27.208  31.022  1.00 12.290          C  
ATOM   6113  O   ALA A 419      65.789  27.234  29.792  1.00 12.220          O  
ATOM   6114  CB  ALA A 419      67.347  25.264  30.693  1.00 17.750          C  
ATOM   6115  H   ALA A 419      65.551  24.283  32.196  1.00 15.240          H  
ATOM   6116  HA  ALA A 419      67.335  26.568  32.395  1.00 15.200          H  
ATOM   6117 1HB  ALA A 419      68.015  25.878  30.103  1.00 21.300          H  
ATOM   6118 2HB  ALA A 419      67.936  24.492  31.190  1.00 21.300          H  
ATOM   6119 3HB  ALA A 419      66.622  24.788  30.034  1.00 21.300          H  
ATOM   6120  N   ILE A 420      65.272  28.113  31.795  1.00 12.040          N  
ATOM   6121  CA  ILE A 420      64.517  29.254  31.281  1.00 11.620          C  
ATOM   6122  C   ILE A 420      65.053  30.530  31.937  1.00 11.460          C  
ATOM   6123  O   ILE A 420      65.253  30.561  33.150  1.00 11.560          O  
ATOM   6124  CB  ILE A 420      63.017  29.140  31.622  1.00 16.440          C  
ATOM   6125  CG1 ILE A 420      62.363  27.782  31.131  1.00 16.440          C  
ATOM   6126  CG2 ILE A 420      62.229  30.309  31.055  1.00 16.440          C  
ATOM   6127  CD1 ILE A 420      62.264  27.538  29.657  1.00 16.440          C  
ATOM   6128  H   ILE A 420      65.385  27.974  32.806  1.00 14.450          H  
ATOM   6129  HA  ILE A 420      64.654  29.338  30.207  1.00 13.940          H  
ATOM   6130  HB  ILE A 420      62.932  29.171  32.663  1.00 19.720          H  
ATOM   6131 1HG1 ILE A 420      62.922  26.961  31.573  1.00 19.720          H  
ATOM   6132 2HG1 ILE A 420      61.351  27.757  31.514  1.00 19.720          H  
ATOM   6133 1HG2 ILE A 420      61.186  30.205  31.357  1.00 19.720          H  
ATOM   6134 2HG2 ILE A 420      62.609  31.253  31.435  1.00 19.720          H  
ATOM   6135 3HG2 ILE A 420      62.302  30.312  29.977  1.00 19.720          H  
ATOM   6136 1HD1 ILE A 420      61.785  26.593  29.487  1.00 19.720          H  
ATOM   6137 2HD1 ILE A 420      61.684  28.307  29.184  1.00 19.720          H  
ATOM   6138 3HD1 ILE A 420      63.255  27.515  29.226  1.00 19.720          H  
ATOM   6139  N   SER A 421      65.251  31.598  31.173  1.00 11.220          N  
ATOM   6140  CA  SER A 421      65.684  32.854  31.787  1.00 11.080          C  
ATOM   6141  C   SER A 421      65.129  34.029  30.991  1.00 10.640          C  
ATOM   6142  O   SER A 421      64.997  33.957  29.765  1.00 10.510          O  
ATOM   6143  CB  SER A 421      67.193  32.945  31.872  1.00 15.570          C  
ATOM   6144  OG  SER A 421      67.578  34.103  32.566  1.00 15.570          O  
ATOM   6145  H   SER A 421      65.133  31.549  30.157  1.00 13.460          H  
ATOM   6146  HA  SER A 421      65.278  32.910  32.795  1.00 13.300          H  
ATOM   6147 1HB  SER A 421      67.582  32.069  32.384  1.00 18.680          H  
ATOM   6148 2HB  SER A 421      67.611  32.962  30.867  1.00 18.680          H  
ATOM   6149  HG  SER A 421      68.541  34.131  32.508  1.00 18.680          H  
ATOM   6150  N   LEU A 422      64.767  35.099  31.682  1.00 10.450          N  
ATOM   6151  CA  LEU A 422      64.218  36.251  30.988  1.00 10.050          C  
ATOM   6152  C   LEU A 422      65.316  37.137  30.436  1.00 10.020          C  
ATOM   6153  O   LEU A 422      66.361  37.336  31.063  1.00 10.290          O  
ATOM   6154  CB  LEU A 422      63.395  37.133  31.929  1.00 14.230          C  
ATOM   6155  CG  LEU A 422      62.210  36.513  32.685  1.00 14.230          C  
ATOM   6156  CD1 LEU A 422      61.587  37.627  33.523  1.00 14.230          C  
ATOM   6157  CD2 LEU A 422      61.214  35.852  31.731  1.00 14.230          C  
ATOM   6158  H   LEU A 422      64.898  35.117  32.682  1.00 12.540          H  
ATOM   6159  HA  LEU A 422      63.606  35.912  30.155  1.00 12.060          H  
ATOM   6160 1HB  LEU A 422      64.074  37.542  32.677  1.00 17.080          H  
ATOM   6161 2HB  LEU A 422      63.012  37.977  31.350  1.00 17.080          H  
ATOM   6162  HG  LEU A 422      62.586  35.763  33.376  1.00 17.080          H  
ATOM   6163 1HD1 LEU A 422      60.779  37.236  34.126  1.00 17.080          H  
ATOM   6164 2HD1 LEU A 422      62.339  38.054  34.164  1.00 17.080          H  
ATOM   6165 3HD1 LEU A 422      61.208  38.412  32.868  1.00 17.080          H  
ATOM   6166 1HD2 LEU A 422      60.394  35.422  32.296  1.00 17.080          H  
ATOM   6167 2HD2 LEU A 422      60.822  36.586  31.025  1.00 17.080          H  
ATOM   6168 3HD2 LEU A 422      61.718  35.067  31.199  1.00 17.080          H  
ATOM   6169  N   LEU A 423      65.025  37.779  29.320  1.00  9.690          N  
ATOM   6170  CA  LEU A 423      65.928  38.759  28.726  1.00  9.630          C  
ATOM   6171  C   LEU A 423      65.851  40.096  29.441  1.00  9.520          C  
ATOM   6172  O   LEU A 423      65.413  41.090  28.874  1.00  9.190          O  
ATOM   6173  CB  LEU A 423      65.573  38.953  27.249  1.00 13.510          C  
ATOM   6174  CG  LEU A 423      65.795  37.774  26.311  1.00 13.510          C  
ATOM   6175  CD1 LEU A 423      65.119  38.076  25.002  1.00 13.510          C  
ATOM   6176  CD2 LEU A 423      67.334  37.619  26.067  1.00 13.510          C  
ATOM   6177  H   LEU A 423      64.138  37.558  28.858  1.00 11.630          H  
ATOM   6178  HA  LEU A 423      66.949  38.389  28.819  1.00 11.560          H  
ATOM   6179 1HB  LEU A 423      64.524  39.210  27.185  1.00 16.210          H  
ATOM   6180 2HB  LEU A 423      66.154  39.794  26.862  1.00 16.210          H  
ATOM   6181  HG  LEU A 423      65.374  36.861  26.734  1.00 16.210          H  
ATOM   6182 1HD1 LEU A 423      65.276  37.258  24.306  1.00 16.210          H  
ATOM   6183 2HD1 LEU A 423      64.050  38.201  25.176  1.00 16.210          H  
ATOM   6184 3HD1 LEU A 423      65.529  38.999  24.593  1.00 16.210          H  
ATOM   6185 1HD2 LEU A 423      67.541  36.823  25.379  1.00 16.210          H  
ATOM   6186 2HD2 LEU A 423      67.728  38.550  25.646  1.00 16.210          H  
ATOM   6187 3HD2 LEU A 423      67.850  37.410  26.999  1.00 16.210          H  
ATOM   6188  N   ASP A 424      66.311  40.109  30.686  1.00  9.820          N  
ATOM   6189  CA  ASP A 424      66.290  41.291  31.544  1.00  9.800          C  
ATOM   6190  C   ASP A 424      67.173  42.398  30.966  1.00  9.810          C  
ATOM   6191  O   ASP A 424      66.888  43.589  31.096  1.00  9.730          O  
ATOM   6192  CB  ASP A 424      66.780  40.901  32.932  1.00 13.730          C  
ATOM   6193  CG  ASP A 424      65.794  39.994  33.657  1.00 13.730          C  
ATOM   6194  OD1 ASP A 424      64.657  39.924  33.266  1.00 13.730          O  
ATOM   6195  OD2 ASP A 424      66.222  39.304  34.558  1.00 13.730          O  
ATOM   6196  H   ASP A 424      66.635  39.207  31.047  1.00 11.780          H  
ATOM   6197  HA  ASP A 424      65.264  41.659  31.609  1.00 11.760          H  
ATOM   6198 1HB  ASP A 424      67.738  40.389  32.849  1.00 16.470          H  
ATOM   6199 2HB  ASP A 424      66.937  41.803  33.528  1.00 16.470          H  
ATOM   6200  N   GLU A 425      68.265  41.981  30.333  1.00  9.950          N  
ATOM   6201  CA  GLU A 425      69.234  42.850  29.691  1.00 10.000          C  
ATOM   6202  C   GLU A 425      69.311  42.334  28.259  1.00  9.900          C  
ATOM   6203  O   GLU A 425      68.951  41.178  28.053  1.00  9.960          O  
ATOM   6204  CB  GLU A 425      70.594  42.779  30.398  1.00 13.980          C  
ATOM   6205  CG  GLU A 425      70.590  43.271  31.841  1.00 13.980          C  
ATOM   6206  CD  GLU A 425      71.967  43.239  32.476  1.00 13.980          C  
ATOM   6207  OE1 GLU A 425      72.879  42.783  31.829  1.00 13.980          O  
ATOM   6208  OE2 GLU A 425      72.100  43.670  33.599  1.00 13.980          O  
ATOM   6209  H   GLU A 425      68.443  40.984  30.303  1.00 11.940          H  
ATOM   6210  HA  GLU A 425      68.855  43.866  29.724  1.00 12.000          H  
ATOM   6211 1HB  GLU A 425      70.936  41.744  30.401  1.00 16.780          H  
ATOM   6212 2HB  GLU A 425      71.332  43.356  29.852  1.00 16.780          H  
ATOM   6213 1HG  GLU A 425      70.206  44.291  31.865  1.00 16.780          H  
ATOM   6214 2HG  GLU A 425      69.911  42.647  32.421  1.00 16.780          H  
ATOM   6215  N   PRO A 426      69.717  43.128  27.251  1.00  9.750          N  
ATOM   6216  CA  PRO A 426      69.843  42.696  25.875  1.00  9.680          C  
ATOM   6217  C   PRO A 426      70.879  41.609  25.838  1.00 10.090          C  
ATOM   6218  O   PRO A 426      71.829  41.669  26.630  1.00 10.420          O  
ATOM   6219  CB  PRO A 426      70.354  43.945  25.150  1.00 14.520          C  
ATOM   6220  CG  PRO A 426      70.021  45.098  26.075  1.00 14.520          C  
ATOM   6221  CD  PRO A 426      70.181  44.511  27.474  1.00 14.520          C  
ATOM   6222  HA  PRO A 426      68.871  42.341  25.491  1.00 11.620          H  
ATOM   6223 1HB  PRO A 426      71.434  43.842  24.960  1.00 17.420          H  
ATOM   6224 2HB  PRO A 426      69.865  44.023  24.166  1.00 17.420          H  
ATOM   6225 1HG  PRO A 426      70.708  45.938  25.882  1.00 17.420          H  
ATOM   6226 2HG  PRO A 426      69.013  45.466  25.860  1.00 17.420          H  
ATOM   6227 1HD  PRO A 426      71.245  44.504  27.756  1.00 17.420          H  
ATOM   6228 2HD  PRO A 426      69.587  45.065  28.174  1.00 17.420          H  
ATOM   6229  N   GLU A 427      70.755  40.661  24.923  1.00 10.120          N  
ATOM   6230  CA  GLU A 427      71.796  39.647  24.831  1.00 10.520          C  
ATOM   6231  C   GLU A 427      72.187  39.373  23.366  1.00 10.480          C  
ATOM   6232  O   GLU A 427      71.334  39.427  22.476  1.00 10.180          O  
ATOM   6233  CB  GLU A 427      71.348  38.339  25.513  1.00 14.570          C  
ATOM   6234  CG  GLU A 427      71.018  38.491  27.025  1.00 14.570          C  
ATOM   6235  CD  GLU A 427      70.753  37.189  27.741  1.00 14.570          C  
ATOM   6236  OE1 GLU A 427      71.158  36.184  27.244  1.00 14.570          O  
ATOM   6237  OE2 GLU A 427      70.124  37.199  28.772  1.00 14.570          O  
ATOM   6238  H   GLU A 427      69.935  40.670  24.301  1.00 12.140          H  
ATOM   6239  HA  GLU A 427      72.637  40.010  25.397  1.00 12.620          H  
ATOM   6240 1HB  GLU A 427      70.454  37.959  25.013  1.00 17.480          H  
ATOM   6241 2HB  GLU A 427      72.129  37.584  25.405  1.00 17.480          H  
ATOM   6242 1HG  GLU A 427      71.837  39.012  27.519  1.00 17.480          H  
ATOM   6243 2HG  GLU A 427      70.131  39.112  27.116  1.00 17.480          H  
ATOM   6244  N   PRO A 428      73.471  39.129  23.055  1.00 10.780          N  
ATOM   6245  CA  PRO A 428      73.967  38.707  21.757  1.00 10.800          C  
ATOM   6246  C   PRO A 428      73.339  37.386  21.374  1.00 10.870          C  
ATOM   6247  O   PRO A 428      73.054  36.577  22.254  1.00 11.120          O  
ATOM   6248  CB  PRO A 428      75.474  38.550  22.001  1.00 16.200          C  
ATOM   6249  CG  PRO A 428      75.776  39.428  23.180  1.00 16.200          C  
ATOM   6250  CD  PRO A 428      74.546  39.367  24.047  1.00 16.200          C  
ATOM   6251  HA  PRO A 428      73.759  39.483  21.002  1.00 12.960          H  
ATOM   6252 1HB  PRO A 428      75.705  37.494  22.221  1.00 19.440          H  
ATOM   6253 2HB  PRO A 428      76.039  38.822  21.099  1.00 19.440          H  
ATOM   6254 1HG  PRO A 428      76.669  39.050  23.706  1.00 19.440          H  
ATOM   6255 2HG  PRO A 428      76.015  40.448  22.845  1.00 19.440          H  
ATOM   6256 1HD  PRO A 428      74.600  38.546  24.785  1.00 19.440          H  
ATOM   6257 2HD  PRO A 428      74.468  40.364  24.509  1.00 19.440          H  
ATOM   6258  N   TRP A 429      73.162  37.127  20.086  1.00 10.680          N  
ATOM   6259  CA  TRP A 429      72.638  35.837  19.666  1.00 10.790          C  
ATOM   6260  C   TRP A 429      73.507  35.296  18.533  1.00 11.090          C  
ATOM   6261  O   TRP A 429      73.030  35.206  17.403  1.00 11.190          O  
ATOM   6262  CB  TRP A 429      71.190  36.009  19.187  1.00 15.060          C  
ATOM   6263  CG  TRP A 429      70.349  34.769  19.003  1.00 15.060          C  
ATOM   6264  CD1 TRP A 429      70.642  33.455  19.276  1.00 15.060          C  
ATOM   6265  CD2 TRP A 429      69.009  34.776  18.474  1.00 15.060          C  
ATOM   6266  NE1 TRP A 429      69.562  32.656  18.954  1.00 15.060          N  
ATOM   6267  CE2 TRP A 429      68.555  33.451  18.475  1.00 15.060          C  
ATOM   6268  CE3 TRP A 429      68.163  35.790  18.004  1.00 15.060          C  
ATOM   6269  CZ2 TRP A 429      67.289  33.116  18.036  1.00 15.060          C  
ATOM   6270  CZ3 TRP A 429      66.904  35.438  17.562  1.00 15.060          C  
ATOM   6271  CH2 TRP A 429      66.484  34.147  17.583  1.00 15.060          C  
ATOM   6272  H   TRP A 429      73.390  37.828  19.370  1.00 12.820          H  
ATOM   6273  HA  TRP A 429      72.639  35.148  20.508  1.00 12.950          H  
ATOM   6274 1HB  TRP A 429      70.669  36.644  19.897  1.00 18.070          H  
ATOM   6275 2HB  TRP A 429      71.188  36.527  18.244  1.00 18.070          H  
ATOM   6276  HD1 TRP A 429      71.576  33.085  19.684  1.00 18.070          H  
ATOM   6277  HE1 TRP A 429      69.505  31.603  19.054  1.00 18.070          H  
ATOM   6278  HE3 TRP A 429      68.492  36.834  17.987  1.00 18.070          H  
ATOM   6279  HZ2 TRP A 429      66.928  32.086  18.034  1.00 18.070          H  
ATOM   6280  HZ3 TRP A 429      66.247  36.215  17.198  1.00 18.070          H  
ATOM   6281  HH2 TRP A 429      65.489  33.935  17.225  1.00 18.070          H  
ATOM   6282  N   PRO A 430      74.800  34.954  18.786  1.00 11.310          N  
ATOM   6283  CA  PRO A 430      75.764  34.428  17.827  1.00 11.600          C  
ATOM   6284  C   PRO A 430      75.412  33.044  17.305  1.00 11.660          C  
ATOM   6285  O   PRO A 430      75.890  32.637  16.251  1.00 11.580          O  
ATOM   6286  CB  PRO A 430      77.066  34.373  18.638  1.00 17.400          C  
ATOM   6287  CG  PRO A 430      76.622  34.278  20.080  1.00 17.400          C  
ATOM   6288  CD  PRO A 430      75.364  35.096  20.151  1.00 17.400          C  
ATOM   6289  HA  PRO A 430      75.863  35.137  16.994  1.00 13.920          H  
ATOM   6290 1HB  PRO A 430      77.660  33.500  18.323  1.00 20.880          H  
ATOM   6291 2HB  PRO A 430      77.672  35.267  18.434  1.00 20.880          H  
ATOM   6292 1HG  PRO A 430      76.476  33.219  20.374  1.00 20.880          H  
ATOM   6293 2HG  PRO A 430      77.408  34.678  20.735  1.00 20.880          H  
ATOM   6294 1HD  PRO A 430      74.713  34.694  20.940  1.00 20.880          H  
ATOM   6295 2HD  PRO A 430      75.648  36.128  20.327  1.00 20.880          H  
ATOM   6296  N   ALA A 431      74.576  32.330  18.060  1.00 11.910          N  
ATOM   6297  CA  ALA A 431      74.157  30.975  17.732  1.00 12.060          C  
ATOM   6298  C   ALA A 431      75.360  30.149  17.290  1.00 12.440          C  
ATOM   6299  O   ALA A 431      75.452  29.712  16.132  1.00 12.510          O  
ATOM   6300  CB  ALA A 431      73.060  31.005  16.680  1.00 16.820          C  
ATOM   6301  H   ALA A 431      74.243  32.725  18.921  1.00 14.290          H  
ATOM   6302  HA  ALA A 431      73.758  30.516  18.633  1.00 14.470          H  
ATOM   6303 1HB  ALA A 431      72.718  29.992  16.459  1.00 20.190          H  
ATOM   6304 2HB  ALA A 431      72.246  31.581  17.085  1.00 20.190          H  
ATOM   6305 3HB  ALA A 431      73.423  31.466  15.761  1.00 20.190          H  
ATOM   6306  N   GLY A 432      76.307  29.931  18.209  1.00 12.770          N  
ATOM   6307  CA  GLY A 432      77.506  29.226  17.807  1.00 13.160          C  
ATOM   6308  C   GLY A 432      77.203  27.850  17.205  1.00 13.400          C  
ATOM   6309  O   GLY A 432      76.544  27.012  17.827  1.00 13.580          O  
ATOM   6310  H   GLY A 432      76.197  30.247  19.191  1.00 15.320          H  
ATOM   6311 1HA  GLY A 432      78.051  29.835  17.086  1.00 15.790          H  
ATOM   6312 2HA  GLY A 432      78.158  29.110  18.672  1.00 15.790          H  
ATOM   6313  N   ALA A 433      77.745  27.624  16.008  1.00 13.500          N  
ATOM   6314  CA  ALA A 433      77.628  26.393  15.219  1.00 13.790          C  
ATOM   6315  C   ALA A 433      76.206  25.954  14.821  1.00 13.620          C  
ATOM   6316  O   ALA A 433      75.990  24.761  14.600  1.00 13.850          O  
ATOM   6317  CB  ALA A 433      78.278  25.248  15.984  1.00 19.190          C  
ATOM   6318  H   ALA A 433      78.261  28.391  15.600  1.00 16.200          H  
ATOM   6319  HA  ALA A 433      78.184  26.555  14.297  1.00 16.550          H  
ATOM   6320 1HB  ALA A 433      78.258  24.343  15.379  1.00 23.030          H  
ATOM   6321 2HB  ALA A 433      79.314  25.501  16.211  1.00 23.030          H  
ATOM   6322 3HB  ALA A 433      77.744  25.065  16.912  1.00 23.030          H  
ATOM   6323  N   ARG A 434      75.245  26.870  14.664  1.00 13.280          N  
ATOM   6324  CA  ARG A 434      73.929  26.424  14.190  1.00 13.120          C  
ATOM   6325  C   ARG A 434      73.112  27.604  13.644  1.00 12.590          C  
ATOM   6326  O   ARG A 434      73.515  28.744  13.838  1.00 12.340          O  
ATOM   6327  CB  ARG A 434      73.134  25.701  15.297  1.00 18.430          C  
ATOM   6328  CG  ARG A 434      72.525  26.565  16.395  1.00 18.430          C  
ATOM   6329  CD  ARG A 434      73.461  26.814  17.482  1.00 18.430          C  
ATOM   6330  NE  ARG A 434      72.785  27.342  18.673  1.00 18.430          N  
ATOM   6331  CZ  ARG A 434      73.413  27.906  19.731  1.00 18.430          C  
ATOM   6332  NH1 ARG A 434      74.719  27.970  19.769  1.00 18.430          N  
ATOM   6333  NH2 ARG A 434      72.732  28.427  20.735  1.00 18.430          N  
ATOM   6334  H   ARG A 434      75.412  27.865  14.871  1.00 15.940          H  
ATOM   6335  HA  ARG A 434      74.113  25.702  13.407  1.00 15.740          H  
ATOM   6336 1HB  ARG A 434      72.333  25.117  14.868  1.00 22.120          H  
ATOM   6337 2HB  ARG A 434      73.790  25.000  15.800  1.00 22.120          H  
ATOM   6338 1HG  ARG A 434      72.228  27.530  15.995  1.00 22.120          H  
ATOM   6339 2HG  ARG A 434      71.646  26.069  16.799  1.00 22.120          H  
ATOM   6340 1HD  ARG A 434      73.980  25.894  17.747  1.00 22.120          H  
ATOM   6341 2HD  ARG A 434      74.175  27.548  17.142  1.00 22.120          H  
ATOM   6342  HE  ARG A 434      71.771  27.320  18.685  1.00 22.120          H  
ATOM   6343 1HH1 ARG A 434      75.300  27.565  19.020  1.00 22.120          H  
ATOM   6344 2HH1 ARG A 434      75.191  28.477  20.531  1.00 22.120          H  
ATOM   6345 1HH2 ARG A 434      71.692  28.406  20.759  1.00 22.120          H  
ATOM   6346 2HH2 ARG A 434      73.260  28.876  21.503  1.00 22.120          H  
ATOM   6347  N   PRO A 435      72.076  27.370  12.811  1.00 12.440          N  
ATOM   6348  CA  PRO A 435      71.075  28.350  12.417  1.00 11.950          C  
ATOM   6349  C   PRO A 435      70.321  28.801  13.653  1.00 11.680          C  
ATOM   6350  O   PRO A 435      70.146  28.002  14.572  1.00 11.950          O  
ATOM   6351  CB  PRO A 435      70.171  27.561  11.456  1.00 17.920          C  
ATOM   6352  CG  PRO A 435      71.026  26.411  10.963  1.00 17.920          C  
ATOM   6353  CD  PRO A 435      71.918  26.056  12.131  1.00 17.920          C  
ATOM   6354  HA  PRO A 435      71.560  29.208  11.915  1.00 14.340          H  
ATOM   6355 1HB  PRO A 435      69.260  27.235  11.984  1.00 21.510          H  
ATOM   6356 2HB  PRO A 435      69.836  28.217  10.639  1.00 21.510          H  
ATOM   6357 1HG  PRO A 435      70.385  25.569  10.650  1.00 21.510          H  
ATOM   6358 2HG  PRO A 435      71.595  26.721  10.073  1.00 21.510          H  
ATOM   6359 1HD  PRO A 435      71.417  25.330  12.782  1.00 21.510          H  
ATOM   6360 2HD  PRO A 435      72.859  25.680  11.715  1.00 21.510          H  
ATOM   6361  N   ARG A 436      69.858  30.039  13.681  1.00 11.200          N  
ATOM   6362  CA  ARG A 436      69.053  30.516  14.803  1.00 10.950          C  
ATOM   6363  C   ARG A 436      67.643  29.946  14.767  1.00 10.800          C  
ATOM   6364  O   ARG A 436      67.007  29.899  13.707  1.00 10.660          O  
ATOM   6365  CB  ARG A 436      68.976  32.036  14.805  1.00 15.430          C  
ATOM   6366  CG  ARG A 436      70.275  32.694  15.061  1.00 15.430          C  
ATOM   6367  CD  ARG A 436      70.244  34.148  14.955  1.00 15.430          C  
ATOM   6368  NE  ARG A 436      71.558  34.666  15.234  1.00 15.430          N  
ATOM   6369  CZ  ARG A 436      72.562  34.785  14.346  1.00 15.430          C  
ATOM   6370  NH1 ARG A 436      72.398  34.463  13.082  1.00 15.430          N  
ATOM   6371  NH2 ARG A 436      73.717  35.223  14.787  1.00 15.430          N  
ATOM   6372  H   ARG A 436      70.086  30.669  12.899  1.00 13.440          H  
ATOM   6373  HA  ARG A 436      69.534  30.196  15.730  1.00 13.140          H  
ATOM   6374 1HB  ARG A 436      68.591  32.407  13.875  1.00 18.520          H  
ATOM   6375 2HB  ARG A 436      68.298  32.349  15.576  1.00 18.520          H  
ATOM   6376 1HG  ARG A 436      70.538  32.484  16.081  1.00 18.520          H  
ATOM   6377 2HG  ARG A 436      71.041  32.295  14.396  1.00 18.520          H  
ATOM   6378 1HD  ARG A 436      69.937  34.463  13.955  1.00 18.520          H  
ATOM   6379 2HD  ARG A 436      69.559  34.553  15.680  1.00 18.520          H  
ATOM   6380  HE  ARG A 436      71.789  34.925  16.201  1.00 18.520          H  
ATOM   6381 1HH1 ARG A 436      71.502  34.111  12.759  1.00 18.520          H  
ATOM   6382 2HH1 ARG A 436      73.157  34.548  12.426  1.00 18.520          H  
ATOM   6383 1HH2 ARG A 436      73.781  35.434  15.785  1.00 18.520          H  
ATOM   6384 2HH2 ARG A 436      74.508  35.318  14.174  1.00 18.520          H  
ATOM   6385  N   ARG A 437      67.140  29.522  15.927  1.00 10.840          N  
ATOM   6386  CA  ARG A 437      65.763  29.036  16.022  1.00 10.720          C  
ATOM   6387  C   ARG A 437      65.041  29.699  17.203  1.00 10.480          C  
ATOM   6388  O   ARG A 437      65.634  29.971  18.265  1.00 10.600          O  
ATOM   6389  CB  ARG A 437      65.706  27.511  16.120  1.00 15.060          C  
ATOM   6390  CG  ARG A 437      65.865  26.709  14.777  1.00 15.060          C  
ATOM   6391  CD  ARG A 437      67.300  26.399  14.440  1.00 15.060          C  
ATOM   6392  NE  ARG A 437      67.827  25.258  15.171  1.00 15.060          N  
ATOM   6393  CZ  ARG A 437      67.769  23.963  14.775  1.00 15.060          C  
ATOM   6394  NH1 ARG A 437      67.238  23.611  13.610  1.00 15.060          N  
ATOM   6395  NH2 ARG A 437      68.270  23.030  15.569  1.00 15.060          N  
ATOM   6396  H   ARG A 437      67.723  29.546  16.759  1.00 13.010          H  
ATOM   6397  HA  ARG A 437      65.237  29.317  15.114  1.00 12.860          H  
ATOM   6398 1HB  ARG A 437      66.511  27.199  16.756  1.00 18.070          H  
ATOM   6399 2HB  ARG A 437      64.786  27.220  16.577  1.00 18.070          H  
ATOM   6400 1HG  ARG A 437      65.338  25.763  14.864  1.00 18.070          H  
ATOM   6401 2HG  ARG A 437      65.430  27.284  13.968  1.00 18.070          H  
ATOM   6402 1HD  ARG A 437      67.400  26.211  13.378  1.00 18.070          H  
ATOM   6403 2HD  ARG A 437      67.893  27.228  14.691  1.00 18.070          H  
ATOM   6404  HE  ARG A 437      68.256  25.448  16.069  1.00 18.070          H  
ATOM   6405 1HH1 ARG A 437      66.861  24.315  12.953  1.00 18.070          H  
ATOM   6406 2HH1 ARG A 437      67.227  22.639  13.342  1.00 18.070          H  
ATOM   6407 1HH2 ARG A 437      68.685  23.286  16.461  1.00 18.070          H  
ATOM   6408 2HH2 ARG A 437      68.237  22.055  15.306  1.00 18.070          H  
ATOM   6409  N   ALA A 438      63.753  29.940  17.010  1.00 10.170          N  
ATOM   6410  CA  ALA A 438      62.957  30.641  18.001  1.00  9.950          C  
ATOM   6411  C   ALA A 438      61.469  30.336  17.902  1.00  9.800          C  
ATOM   6412  O   ALA A 438      61.012  29.800  16.900  1.00  9.740          O  
ATOM   6413  CB  ALA A 438      63.169  32.098  17.834  1.00 14.020          C  
ATOM   6414  H   ALA A 438      63.332  29.675  16.113  1.00 12.200          H  
ATOM   6415  HA  ALA A 438      63.316  30.371  18.980  1.00 11.940          H  
ATOM   6416 1HB  ALA A 438      62.614  32.598  18.589  1.00 16.820          H  
ATOM   6417 2HB  ALA A 438      64.210  32.315  17.941  1.00 16.820          H  
ATOM   6418 3HB  ALA A 438      62.818  32.390  16.859  1.00 16.820          H  
ATOM   6419  N   GLY A 439      60.714  30.656  18.942  1.00  9.780          N  
ATOM   6420  CA  GLY A 439      59.266  30.484  18.868  1.00  9.650          C  
ATOM   6421  C   GLY A 439      58.502  31.762  19.221  1.00  9.220          C  
ATOM   6422  O   GLY A 439      59.086  32.715  19.739  1.00  9.060          O  
ATOM   6423  H   GLY A 439      61.174  31.060  19.757  1.00 11.740          H  
ATOM   6424 1HA  GLY A 439      59.015  30.195  17.855  1.00 11.580          H  
ATOM   6425 2HA  GLY A 439      58.951  29.663  19.513  1.00 11.580          H  
ATOM   6426  N   VAL A 440      57.199  31.769  18.911  1.00  9.060          N  
ATOM   6427  CA  VAL A 440      56.273  32.877  19.227  1.00  8.660          C  
ATOM   6428  C   VAL A 440      54.965  32.325  19.793  1.00  8.720          C  
ATOM   6429  O   VAL A 440      54.401  31.404  19.213  1.00  8.920          O  
ATOM   6430  CB  VAL A 440      55.958  33.731  17.978  1.00 12.280          C  
ATOM   6431  CG1 VAL A 440      55.041  34.906  18.349  1.00 12.280          C  
ATOM   6432  CG2 VAL A 440      57.221  34.207  17.357  1.00 12.280          C  
ATOM   6433  H   VAL A 440      56.859  30.920  18.448  1.00 10.870          H  
ATOM   6434  HA  VAL A 440      56.729  33.508  19.983  1.00 10.390          H  
ATOM   6435  HB  VAL A 440      55.418  33.127  17.263  1.00 14.740          H  
ATOM   6436 1HG1 VAL A 440      54.820  35.492  17.460  1.00 14.740          H  
ATOM   6437 2HG1 VAL A 440      54.111  34.554  18.775  1.00 14.740          H  
ATOM   6438 3HG1 VAL A 440      55.545  35.541  19.073  1.00 14.740          H  
ATOM   6439 1HG2 VAL A 440      56.972  34.766  16.505  1.00 14.740          H  
ATOM   6440 2HG2 VAL A 440      57.785  34.818  18.036  1.00 14.740          H  
ATOM   6441 3HG2 VAL A 440      57.815  33.358  17.072  1.00 14.740          H  
ATOM   6442  N   SER A 441      54.461  32.886  20.894  1.00  8.560          N  
ATOM   6443  CA  SER A 441      53.196  32.421  21.479  1.00  8.620          C  
ATOM   6444  C   SER A 441      52.119  33.500  21.653  1.00  8.280          C  
ATOM   6445  O   SER A 441      52.414  34.693  21.774  1.00  8.000          O  
ATOM   6446  CB  SER A 441      53.434  31.828  22.854  1.00 12.040          C  
ATOM   6447  OG  SER A 441      54.271  30.707  22.820  1.00 12.040          O  
ATOM   6448  H   SER A 441      54.978  33.645  21.340  1.00 10.270          H  
ATOM   6449  HA  SER A 441      52.786  31.652  20.831  1.00 10.340          H  
ATOM   6450 1HB  SER A 441      53.868  32.587  23.498  1.00 14.450          H  
ATOM   6451 2HB  SER A 441      52.475  31.550  23.291  1.00 14.450          H  
ATOM   6452  HG  SER A 441      54.330  30.403  23.730  1.00 14.450          H  
ATOM   6453  N   SER A 442      50.855  33.047  21.689  1.00  8.320          N  
ATOM   6454  CA  SER A 442      49.716  33.916  22.026  1.00  8.040          C  
ATOM   6455  C   SER A 442      48.495  33.170  22.576  1.00  8.260          C  
ATOM   6456  O   SER A 442      48.092  32.100  22.092  1.00  8.600          O  
ATOM   6457  CB  SER A 442      49.223  34.771  20.881  1.00 11.370          C  
ATOM   6458  OG  SER A 442      48.120  35.525  21.355  1.00 11.370          O  
ATOM   6459  H   SER A 442      50.698  32.053  21.489  1.00  9.980          H  
ATOM   6460  HA  SER A 442      50.056  34.598  22.799  1.00  9.650          H  
ATOM   6461 1HB  SER A 442      50.011  35.436  20.534  1.00 13.640          H  
ATOM   6462 2HB  SER A 442      48.912  34.145  20.052  1.00 13.640          H  
ATOM   6463  HG  SER A 442      47.763  36.078  20.620  1.00 13.640          H  
ATOM   6464  N   PHE A 443      47.911  33.744  23.630  1.00  8.070          N  
ATOM   6465  CA  PHE A 443      46.726  33.195  24.299  1.00  8.250          C  
ATOM   6466  C   PHE A 443      45.487  34.076  24.250  1.00  8.030          C  
ATOM   6467  O   PHE A 443      45.489  35.216  24.723  1.00  7.770          O  
ATOM   6468  CB  PHE A 443      47.034  32.927  25.767  1.00 11.480          C  
ATOM   6469  CG  PHE A 443      45.833  32.468  26.524  1.00 11.480          C  
ATOM   6470  CD1 PHE A 443      45.283  31.218  26.319  1.00 11.480          C  
ATOM   6471  CD2 PHE A 443      45.230  33.319  27.446  1.00 11.480          C  
ATOM   6472  CE1 PHE A 443      44.165  30.831  27.014  1.00 11.480          C  
ATOM   6473  CE2 PHE A 443      44.114  32.930  28.141  1.00 11.480          C  
ATOM   6474  CZ  PHE A 443      43.578  31.684  27.928  1.00 11.480          C  
ATOM   6475  H   PHE A 443      48.313  34.623  23.964  1.00  9.680          H  
ATOM   6476  HA  PHE A 443      46.471  32.255  23.812  1.00  9.900          H  
ATOM   6477 1HB  PHE A 443      47.805  32.171  25.853  1.00 13.770          H  
ATOM   6478 2HB  PHE A 443      47.412  33.839  26.229  1.00 13.770          H  
ATOM   6479  HD1 PHE A 443      45.730  30.543  25.599  1.00 13.770          H  
ATOM   6480  HD2 PHE A 443      45.647  34.315  27.609  1.00 13.770          H  
ATOM   6481  HE1 PHE A 443      43.736  29.839  26.842  1.00 13.770          H  
ATOM   6482  HE2 PHE A 443      43.653  33.608  28.855  1.00 13.770          H  
ATOM   6483  HZ  PHE A 443      42.690  31.362  28.478  1.00 13.770          H  
ATOM   6484  N   GLY A 444      44.413  33.518  23.700  1.00  8.170          N  
ATOM   6485  CA  GLY A 444      43.139  34.212  23.573  1.00  8.040          C  
ATOM   6486  C   GLY A 444      42.223  34.010  24.779  1.00  8.140          C  
ATOM   6487  O   GLY A 444      42.248  32.980  25.446  1.00  8.410          O  
ATOM   6488  H   GLY A 444      44.484  32.562  23.341  1.00  9.800          H  
ATOM   6489 1HA  GLY A 444      43.310  35.270  23.432  1.00  9.650          H  
ATOM   6490 2HA  GLY A 444      42.638  33.856  22.671  1.00  9.650          H  
ATOM   6491  N   ILE A 445      41.300  34.949  24.993  1.00  7.970          N  
ATOM   6492  CA  ILE A 445      40.315  34.854  26.071  1.00  8.050          C  
ATOM   6493  C   ILE A 445      39.279  33.772  25.780  1.00  8.370          C  
ATOM   6494  O   ILE A 445      38.456  33.438  26.623  1.00  8.530          O  
ATOM   6495  CB  ILE A 445      39.629  36.214  26.326  1.00 11.240          C  
ATOM   6496  CG1 ILE A 445      38.795  36.656  25.085  1.00 11.240          C  
ATOM   6497  CG2 ILE A 445      40.716  37.239  26.673  1.00 11.240          C  
ATOM   6498  CD1 ILE A 445      37.903  37.859  25.303  1.00 11.240          C  
ATOM   6499  H   ILE A 445      41.305  35.769  24.412  1.00  9.560          H  
ATOM   6500  HA  ILE A 445      40.842  34.575  26.985  1.00  9.660          H  
ATOM   6501  HB  ILE A 445      38.940  36.121  27.162  1.00 13.490          H  
ATOM   6502 1HG1 ILE A 445      39.462  36.892  24.294  1.00 13.490          H  
ATOM   6503 2HG1 ILE A 445      38.152  35.838  24.777  1.00 13.490          H  
ATOM   6504 1HG2 ILE A 445      40.272  38.206  26.889  1.00 13.490          H  
ATOM   6505 2HG2 ILE A 445      41.258  36.894  27.550  1.00 13.490          H  
ATOM   6506 3HG2 ILE A 445      41.411  37.345  25.841  1.00 13.490          H  
ATOM   6507 1HD1 ILE A 445      37.365  38.075  24.379  1.00 13.490          H  
ATOM   6508 2HD1 ILE A 445      37.184  37.639  26.096  1.00 13.490          H  
ATOM   6509 3HD1 ILE A 445      38.488  38.727  25.580  1.00 13.490          H  
ATOM   6510  N   SER A 446      39.318  33.278  24.546  1.00  8.450          N  
ATOM   6511  CA  SER A 446      38.476  32.229  24.009  1.00  8.750          C  
ATOM   6512  C   SER A 446      38.934  30.839  24.446  1.00  9.080          C  
ATOM   6513  O   SER A 446      38.242  29.847  24.202  1.00  9.380          O  
ATOM   6514  CB  SER A 446      38.543  32.256  22.501  1.00 12.130          C  
ATOM   6515  OG  SER A 446      39.816  31.817  22.066  1.00 12.130          O  
ATOM   6516  H   SER A 446      40.021  33.659  23.931  1.00 10.140          H  
ATOM   6517  HA  SER A 446      37.453  32.388  24.356  1.00 10.500          H  
ATOM   6518 1HB  SER A 446      37.769  31.607  22.088  1.00 14.560          H  
ATOM   6519 2HB  SER A 446      38.358  33.268  22.138  1.00 14.560          H  
ATOM   6520  HG  SER A 446      39.759  31.786  21.100  1.00 14.560          H  
ATOM   6521  N   GLY A 447      40.130  30.745  25.043  1.00  9.050          N  
ATOM   6522  CA  GLY A 447      40.694  29.456  25.431  1.00  9.370          C  
ATOM   6523  C   GLY A 447      41.623  28.893  24.355  1.00  9.470          C  
ATOM   6524  O   GLY A 447      42.194  27.808  24.518  1.00  9.760          O  
ATOM   6525  H   GLY A 447      40.678  31.589  25.236  1.00 10.860          H  
ATOM   6526 1HA  GLY A 447      41.245  29.573  26.368  1.00 11.240          H  
ATOM   6527 2HA  GLY A 447      39.887  28.754  25.628  1.00 11.240          H  
ATOM   6528  N   THR A 448      41.737  29.603  23.222  1.00  9.260          N  
ATOM   6529  CA  THR A 448      42.613  29.169  22.135  1.00  9.360          C  
ATOM   6530  C   THR A 448      44.049  29.636  22.383  1.00  9.220          C  
ATOM   6531  O   THR A 448      44.308  30.815  22.655  1.00  8.900          O  
ATOM   6532  CB  THR A 448      42.119  29.693  20.766  1.00 13.060          C  
ATOM   6533  OG1 THR A 448      40.809  29.165  20.492  1.00 13.060          O  
ATOM   6534  CG2 THR A 448      43.066  29.260  19.636  1.00 13.060          C  
ATOM   6535  H   THR A 448      41.204  30.465  23.120  1.00 11.110          H  
ATOM   6536  HA  THR A 448      42.615  28.077  22.098  1.00 11.230          H  
ATOM   6537  HB  THR A 448      42.067  30.779  20.799  1.00 15.680          H  
ATOM   6538  HG1 THR A 448      40.190  29.490  21.152  1.00 15.680          H  
ATOM   6539 1HG2 THR A 448      42.694  29.635  18.687  1.00 15.680          H  
ATOM   6540 2HG2 THR A 448      44.068  29.649  19.800  1.00 15.680          H  
ATOM   6541 3HG2 THR A 448      43.104  28.172  19.609  1.00 15.680          H  
ATOM   6542  N   ASN A 449      44.988  28.706  22.251  1.00  9.490          N  
ATOM   6543  CA  ASN A 449      46.408  28.984  22.401  1.00  9.420          C  
ATOM   6544  C   ASN A 449      47.169  28.591  21.134  1.00  9.500          C  
ATOM   6545  O   ASN A 449      46.951  27.518  20.557  1.00  9.770          O  
ATOM   6546  CB  ASN A 449      46.954  28.296  23.644  1.00 13.220          C  
ATOM   6547  CG  ASN A 449      48.397  28.638  23.933  1.00 13.220          C  
ATOM   6548  OD1 ASN A 449      49.325  27.841  23.785  1.00 13.220          O  
ATOM   6549  ND2 ASN A 449      48.605  29.854  24.333  1.00 13.220          N  
ATOM   6550  H   ASN A 449      44.697  27.746  22.049  1.00 11.390          H  
ATOM   6551  HA  ASN A 449      46.541  30.059  22.526  1.00 11.300          H  
ATOM   6552 1HB  ASN A 449      46.354  28.586  24.503  1.00 15.860          H  
ATOM   6553 2HB  ASN A 449      46.853  27.219  23.543  1.00 15.860          H  
ATOM   6554 1HD2 ASN A 449      49.534  30.164  24.536  1.00 15.860          H  
ATOM   6555 2HD2 ASN A 449      47.838  30.491  24.402  1.00 15.860          H  
ATOM   6556  N   ALA A 450      48.050  29.480  20.678  1.00  9.260          N  
ATOM   6557  CA  ALA A 450      48.831  29.205  19.479  1.00  9.310          C  
ATOM   6558  C   ALA A 450      50.329  29.382  19.733  1.00  9.300          C  
ATOM   6559  O   ALA A 450      50.743  30.201  20.570  1.00  9.100          O  
ATOM   6560  CB  ALA A 450      48.371  30.118  18.355  1.00 13.010          C  
ATOM   6561  H   ALA A 450      48.164  30.376  21.166  1.00 11.110          H  
ATOM   6562  HA  ALA A 450      48.665  28.172  19.188  1.00 11.170          H  
ATOM   6563 1HB  ALA A 450      48.936  29.894  17.450  1.00 15.620          H  
ATOM   6564 2HB  ALA A 450      47.310  29.960  18.169  1.00 15.620          H  
ATOM   6565 3HB  ALA A 450      48.538  31.147  18.644  1.00 15.620          H  
ATOM   6566  N   HIS A 451      51.142  28.645  18.952  1.00  9.530          N  
ATOM   6567  CA  HIS A 451      52.603  28.760  19.012  1.00  9.560          C  
ATOM   6568  C   HIS A 451      53.240  28.502  17.645  1.00  9.640          C  
ATOM   6569  O   HIS A 451      52.901  27.543  16.938  1.00  9.890          O  
ATOM   6570  CB  HIS A 451      53.202  27.772  20.037  1.00 13.370          C  
ATOM   6571  CG  HIS A 451      54.692  27.922  20.342  1.00 13.370          C  
ATOM   6572  ND1 HIS A 451      55.182  28.972  21.057  1.00 13.370          N  
ATOM   6573  CD2 HIS A 451      55.758  27.129  20.078  1.00 13.370          C  
ATOM   6574  CE1 HIS A 451      56.479  28.836  21.219  1.00 13.370          C  
ATOM   6575  NE2 HIS A 451      56.865  27.723  20.650  1.00 13.370          N  
ATOM   6576  H   HIS A 451      50.714  27.958  18.321  1.00 11.440          H  
ATOM   6577  HA  HIS A 451      52.860  29.757  19.325  1.00 11.470          H  
ATOM   6578 1HB  HIS A 451      52.665  27.865  20.982  1.00 16.050          H  
ATOM   6579 2HB  HIS A 451      53.064  26.759  19.668  1.00 16.050          H  
ATOM   6580  HD1 HIS A 451      54.631  29.657  21.550  1.00 16.050          H  
ATOM   6581  HD2 HIS A 451      55.867  26.190  19.566  1.00 16.050          H  
ATOM   6582  HE1 HIS A 451      57.030  29.574  21.759  1.00 16.050          H  
ATOM   6583  N   ALA A 452      54.157  29.389  17.258  1.00  9.460          N  
ATOM   6584  CA  ALA A 452      54.877  29.290  15.987  1.00  9.540          C  
ATOM   6585  C   ALA A 452      56.352  28.980  16.202  1.00  9.700          C  
ATOM   6586  O   ALA A 452      56.951  29.421  17.184  1.00  9.570          O  
ATOM   6587  CB  ALA A 452      54.740  30.593  15.193  1.00 13.320          C  
ATOM   6588  H   ALA A 452      54.357  30.163  17.894  1.00 11.350          H  
ATOM   6589  HA  ALA A 452      54.449  28.478  15.406  1.00 11.450          H  
ATOM   6590 1HB  ALA A 452      55.263  30.493  14.239  1.00 15.990          H  
ATOM   6591 2HB  ALA A 452      53.687  30.795  15.008  1.00 15.990          H  
ATOM   6592 3HB  ALA A 452      55.173  31.407  15.757  1.00 15.990          H  
ATOM   6593  N   ILE A 453      56.945  28.267  15.240  1.00  9.990          N  
ATOM   6594  CA  ILE A 453      58.388  27.986  15.210  1.00 10.180          C  
ATOM   6595  C   ILE A 453      59.043  28.713  14.022  1.00 10.010          C  
ATOM   6596  O   ILE A 453      58.639  28.512  12.868  1.00 10.070          O  
ATOM   6597  CB  ILE A 453      58.670  26.468  15.099  1.00 14.180          C  
ATOM   6598  CG1 ILE A 453      57.962  25.674  16.239  1.00 14.180          C  
ATOM   6599  CG2 ILE A 453      60.176  26.203  15.079  1.00 14.180          C  
ATOM   6600  CD1 ILE A 453      58.374  26.016  17.666  1.00 14.180          C  
ATOM   6601  H   ILE A 453      56.359  27.920  14.477  1.00 11.990          H  
ATOM   6602  HA  ILE A 453      58.849  28.368  16.119  1.00 12.220          H  
ATOM   6603  HB  ILE A 453      58.256  26.103  14.184  1.00 17.010          H  
ATOM   6604 1HG1 ILE A 453      56.903  25.850  16.148  1.00 17.010          H  
ATOM   6605 2HG1 ILE A 453      58.146  24.610  16.081  1.00 17.010          H  
ATOM   6606 1HG2 ILE A 453      60.342  25.149  14.975  1.00 17.010          H  
ATOM   6607 2HG2 ILE A 453      60.641  26.718  14.244  1.00 17.010          H  
ATOM   6608 3HG2 ILE A 453      60.629  26.558  15.998  1.00 17.010          H  
ATOM   6609 1HD1 ILE A 453      57.804  25.395  18.354  1.00 17.010          H  
ATOM   6610 2HD1 ILE A 453      59.429  25.824  17.819  1.00 17.010          H  
ATOM   6611 3HD1 ILE A 453      58.167  27.062  17.882  1.00 17.010          H  
ATOM   6612  N   ILE A 454      60.078  29.498  14.323  1.00  9.840          N  
ATOM   6613  CA  ILE A 454      60.841  30.339  13.395  1.00  9.670          C  
ATOM   6614  C   ILE A 454      62.297  29.851  13.270  1.00  9.920          C  
ATOM   6615  O   ILE A 454      62.930  29.475  14.260  1.00 10.050          O  
ATOM   6616  CB  ILE A 454      60.854  31.821  13.863  1.00 13.610          C  
ATOM   6617  CG1 ILE A 454      59.420  32.336  13.979  1.00 13.610          C  
ATOM   6618  CG2 ILE A 454      61.629  32.695  12.828  1.00 13.610          C  
ATOM   6619  CD1 ILE A 454      59.281  33.662  14.646  1.00 13.610          C  
ATOM   6620  H   ILE A 454      60.325  29.541  15.307  1.00 11.810          H  
ATOM   6621  HA  ILE A 454      60.376  30.290  12.413  1.00 11.600          H  
ATOM   6622  HB  ILE A 454      61.328  31.891  14.841  1.00 16.330          H  
ATOM   6623 1HG1 ILE A 454      59.005  32.407  13.004  1.00 16.330          H  
ATOM   6624 2HG1 ILE A 454      58.835  31.622  14.554  1.00 16.330          H  
ATOM   6625 1HG2 ILE A 454      61.655  33.730  13.136  1.00 16.330          H  
ATOM   6626 2HG2 ILE A 454      62.644  32.356  12.733  1.00 16.330          H  
ATOM   6627 3HG2 ILE A 454      61.132  32.618  11.858  1.00 16.330          H  
ATOM   6628 1HD1 ILE A 454      58.234  33.914  14.675  1.00 16.330          H  
ATOM   6629 2HD1 ILE A 454      59.673  33.594  15.654  1.00 16.330          H  
ATOM   6630 3HD1 ILE A 454      59.809  34.435  14.105  1.00 16.330          H  
ATOM   6631  N   GLU A 455      62.817  29.830  12.043  1.00 10.020          N  
ATOM   6632  CA  GLU A 455      64.192  29.427  11.761  1.00 10.290          C  
ATOM   6633  C   GLU A 455      64.906  30.392  10.805  1.00 10.040          C  
ATOM   6634  O   GLU A 455      64.321  30.955   9.880  1.00  9.740          O  
ATOM   6635  CB  GLU A 455      64.213  27.998  11.211  1.00 14.300          C  
ATOM   6636  CG  GLU A 455      65.594  27.420  10.931  1.00 14.300          C  
ATOM   6637  CD  GLU A 455      65.533  25.962  10.588  1.00 14.300          C  
ATOM   6638  OE1 GLU A 455      64.798  25.594   9.690  1.00 14.300          O  
ATOM   6639  OE2 GLU A 455      66.192  25.191  11.263  1.00 14.300          O  
ATOM   6640  H   GLU A 455      62.222  30.107  11.268  1.00 12.020          H  
ATOM   6641  HA  GLU A 455      64.746  29.432  12.698  1.00 12.350          H  
ATOM   6642 1HB  GLU A 455      63.701  27.331  11.920  1.00 17.160          H  
ATOM   6643 2HB  GLU A 455      63.648  27.968  10.281  1.00 17.160          H  
ATOM   6644 1HG  GLU A 455      66.013  27.946  10.069  1.00 17.160          H  
ATOM   6645 2HG  GLU A 455      66.261  27.609  11.777  1.00 17.160          H  
ATOM   6646  N   GLU A 456      66.183  30.629  11.066  1.00 10.190          N  
ATOM   6647  CA  GLU A 456      67.012  31.517  10.258  1.00 10.060          C  
ATOM   6648  C   GLU A 456      66.996  31.195   8.762  1.00 10.120          C  
ATOM   6649  O   GLU A 456      67.099  30.041   8.349  1.00 10.480          O  
ATOM   6650  CB  GLU A 456      68.442  31.487  10.774  1.00 14.140          C  
ATOM   6651  CG  GLU A 456      69.398  32.444  10.086  1.00 14.140          C  
ATOM   6652  CD  GLU A 456      70.751  32.439  10.701  1.00 14.140          C  
ATOM   6653  OE1 GLU A 456      70.932  31.771  11.698  1.00 14.140          O  
ATOM   6654  OE2 GLU A 456      71.619  33.112  10.195  1.00 14.140          O  
ATOM   6655  H   GLU A 456      66.595  30.191  11.894  1.00 12.230          H  
ATOM   6656  HA  GLU A 456      66.630  32.532  10.382  1.00 12.070          H  
ATOM   6657 1HB  GLU A 456      68.428  31.723  11.813  1.00 16.960          H  
ATOM   6658 2HB  GLU A 456      68.837  30.479  10.675  1.00 16.960          H  
ATOM   6659 1HG  GLU A 456      69.501  32.159   9.042  1.00 16.960          H  
ATOM   6660 2HG  GLU A 456      68.983  33.451  10.127  1.00 16.960          H  
ATOM   6661  N   ALA A 457      66.861  32.255   7.968  1.00  9.780          N  
ATOM   6662  CA  ALA A 457      66.814  32.212   6.512  1.00  9.830          C  
ATOM   6663  C   ALA A 457      68.097  31.633   5.904  1.00 10.130          C  
ATOM   6664  O   ALA A 457      69.175  31.812   6.470  1.00 10.320          O  
ATOM   6665  CB  ALA A 457      66.624  33.613   5.974  1.00 13.740          C  
ATOM   6666  H   ALA A 457      66.780  33.155   8.423  1.00 11.740          H  
ATOM   6667  HA  ALA A 457      65.970  31.592   6.242  1.00 11.800          H  
ATOM   6668 1HB  ALA A 457      66.565  33.615   4.895  1.00 16.490          H  
ATOM   6669 2HB  ALA A 457      65.736  34.010   6.371  1.00 16.490          H  
ATOM   6670 3HB  ALA A 457      67.462  34.237   6.271  1.00 16.490          H  
ATOM   6671  N   PRO A 458      68.008  30.952   4.743  1.00 10.210          N  
ATOM   6672  CA  PRO A 458      69.108  30.394   3.977  1.00 10.490          C  
ATOM   6673  C   PRO A 458      69.955  31.485   3.347  1.00 10.680          C  
ATOM   6674  O   PRO A 458      69.500  32.618   3.193  1.00 10.570          O  
ATOM   6675  CB  PRO A 458      68.397  29.567   2.905  1.00 15.730          C  
ATOM   6676  CG  PRO A 458      67.056  30.230   2.741  1.00 15.730          C  
ATOM   6677  CD  PRO A 458      66.683  30.706   4.119  1.00 15.730          C  
ATOM   6678  HA  PRO A 458      69.721  29.760   4.633  1.00 12.590          H  
ATOM   6679 1HB  PRO A 458      68.991  29.594   1.969  1.00 18.880          H  
ATOM   6680 2HB  PRO A 458      68.339  28.522   3.219  1.00 18.880          H  
ATOM   6681 1HG  PRO A 458      67.140  31.064   2.022  1.00 18.880          H  
ATOM   6682 2HG  PRO A 458      66.344  29.528   2.320  1.00 18.880          H  
ATOM   6683 1HD  PRO A 458      66.117  31.615   4.005  1.00 18.880          H  
ATOM   6684 2HD  PRO A 458      66.129  29.922   4.659  1.00 18.880          H  
ATOM   6685  N   GLN A 459      71.170  31.121   2.959  1.00 11.010          N  
ATOM   6686  CA  GLN A 459      72.076  32.037   2.284  1.00 11.260          C  
ATOM   6687  C   GLN A 459      71.623  32.295   0.865  1.00 11.240          C  
ATOM   6688  O   GLN A 459      70.877  31.507   0.282  1.00 11.150          O  
ATOM   6689  CB  GLN A 459      73.503  31.495   2.294  1.00 15.660          C  
ATOM   6690  CG  GLN A 459      74.088  31.368   3.679  1.00 15.660          C  
ATOM   6691  CD  GLN A 459      74.215  32.715   4.341  1.00 15.660          C  
ATOM   6692  OE1 GLN A 459      74.829  33.630   3.788  1.00 15.660          O  
ATOM   6693  NE2 GLN A 459      73.625  32.854   5.515  1.00 15.660          N  
ATOM   6694  H   GLN A 459      71.470  30.172   3.125  1.00 13.210          H  
ATOM   6695  HA  GLN A 459      72.060  32.992   2.810  1.00 13.510          H  
ATOM   6696 1HB  GLN A 459      73.523  30.515   1.821  1.00 18.800          H  
ATOM   6697 2HB  GLN A 459      74.146  32.153   1.708  1.00 18.800          H  
ATOM   6698 1HG  GLN A 459      73.437  30.749   4.292  1.00 18.800          H  
ATOM   6699 2HG  GLN A 459      75.080  30.922   3.610  1.00 18.800          H  
ATOM   6700 1HE2 GLN A 459      73.663  33.728   6.004  1.00 18.800          H  
ATOM   6701 2HE2 GLN A 459      73.123  32.088   5.923  1.00 18.800          H  
ATOM   6702  N   VAL A 460      72.095  33.400   0.307  1.00 11.390          N  
ATOM   6703  CA  VAL A 460      71.710  33.801  -1.033  1.00 11.390          C  
ATOM   6704  C   VAL A 460      72.866  33.731  -2.009  1.00 11.430          C  
ATOM   6705  O   VAL A 460      74.014  33.514  -1.623  1.00 11.870          O  
ATOM   6706  CB  VAL A 460      71.139  35.232  -1.010  1.00 15.950          C  
ATOM   6707  CG1 VAL A 460      69.908  35.269  -0.098  1.00 15.950          C  
ATOM   6708  CG2 VAL A 460      72.216  36.223  -0.542  1.00 15.950          C  
ATOM   6709  H   VAL A 460      72.728  33.978   0.839  1.00 13.670          H  
ATOM   6710  HA  VAL A 460      70.928  33.125  -1.381  1.00 13.670          H  
ATOM   6711  HB  VAL A 460      70.814  35.505  -2.011  1.00 19.140          H  
ATOM   6712 1HG1 VAL A 460      69.486  36.272  -0.093  1.00 19.140          H  
ATOM   6713 2HG1 VAL A 460      69.163  34.563  -0.466  1.00 19.140          H  
ATOM   6714 3HG1 VAL A 460      70.191  34.993   0.919  1.00 19.140          H  
ATOM   6715 1HG2 VAL A 460      71.800  37.230  -0.540  1.00 19.140          H  
ATOM   6716 2HG2 VAL A 460      72.545  35.972   0.462  1.00 19.140          H  
ATOM   6717 3HG2 VAL A 460      73.075  36.194  -1.221  1.00 19.140          H  
ATOM   6718  N   VAL A 461      72.524  33.900  -3.274  1.00 11.160          N  
ATOM   6719  CA  VAL A 461      73.441  33.837  -4.393  1.00 11.110          C  
ATOM   6720  C   VAL A 461      74.309  35.068  -4.603  1.00 11.210          C  
ATOM   6721  O   VAL A 461      73.836  36.204  -4.536  1.00 11.200          O  
ATOM   6722  CB  VAL A 461      72.638  33.553  -5.683  1.00 15.570          C  
ATOM   6723  CG1 VAL A 461      73.542  33.611  -6.939  1.00 15.570          C  
ATOM   6724  CG2 VAL A 461      71.999  32.173  -5.555  1.00 15.570          C  
ATOM   6725  H   VAL A 461      71.550  34.083  -3.465  1.00 13.390          H  
ATOM   6726  HA  VAL A 461      74.106  32.990  -4.218  1.00 13.330          H  
ATOM   6727  HB  VAL A 461      71.862  34.309  -5.798  1.00 18.690          H  
ATOM   6728 1HG1 VAL A 461      72.937  33.401  -7.821  1.00 18.690          H  
ATOM   6729 2HG1 VAL A 461      73.987  34.599  -7.053  1.00 18.690          H  
ATOM   6730 3HG1 VAL A 461      74.333  32.865  -6.861  1.00 18.690          H  
ATOM   6731 1HG2 VAL A 461      71.413  31.959  -6.449  1.00 18.690          H  
ATOM   6732 2HG2 VAL A 461      72.781  31.422  -5.445  1.00 18.690          H  
ATOM   6733 3HG2 VAL A 461      71.348  32.142  -4.683  1.00 18.690          H  
ATOM   6734  N   GLU A 462      75.582  34.789  -4.864  1.00 11.520          N  
ATOM   6735  CA  GLU A 462      76.634  35.730  -5.210  1.00 11.720          C  
ATOM   6736  C   GLU A 462      77.517  34.955  -6.178  1.00 12.050          C  
ATOM   6737  O   GLU A 462      77.834  33.797  -5.906  1.00 12.480          O  
ATOM   6738  CB  GLU A 462      77.416  36.177  -3.975  1.00 16.330          C  
ATOM   6739  CG  GLU A 462      78.497  37.220  -4.250  1.00 16.330          C  
ATOM   6740  CD  GLU A 462      79.194  37.690  -2.998  1.00 16.330          C  
ATOM   6741  OE1 GLU A 462      78.885  37.195  -1.943  1.00 16.330          O  
ATOM   6742  OE2 GLU A 462      80.026  38.560  -3.099  1.00 16.330          O  
ATOM   6743  H   GLU A 462      75.840  33.812  -4.846  1.00 13.820          H  
ATOM   6744  HA  GLU A 462      76.215  36.591  -5.725  1.00 14.060          H  
ATOM   6745 1HB  GLU A 462      76.725  36.591  -3.239  1.00 19.590          H  
ATOM   6746 2HB  GLU A 462      77.898  35.313  -3.521  1.00 19.590          H  
ATOM   6747 1HG  GLU A 462      79.243  36.787  -4.922  1.00 19.590          H  
ATOM   6748 2HG  GLU A 462      78.046  38.072  -4.756  1.00 19.590          H  
ATOM   6749  N   GLY A 463      77.881  35.546  -7.317  1.00 11.980          N  
ATOM   6750  CA  GLY A 463      78.692  34.806  -8.286  1.00 12.330          C  
ATOM   6751  C   GLY A 463      80.125  35.296  -8.441  1.00 11.920          C  
ATOM   6752  O   GLY A 463      80.585  36.200  -7.746  1.00 11.490          O  
ATOM   6753  H   GLY A 463      77.607  36.499  -7.513  1.00 14.380          H  
ATOM   6754 1HA  GLY A 463      78.713  33.751  -8.009  1.00 14.800          H  
ATOM   6755 2HA  GLY A 463      78.200  34.847  -9.257  1.00 14.800          H  
ATOM   6756  N   GLU A 464      80.801  34.711  -9.427  1.00 12.150          N  
ATOM   6757  CA  GLU A 464      82.195  34.970  -9.779  1.00 11.860          C  
ATOM   6758  C   GLU A 464      82.415  36.221 -10.635  1.00 11.610          C  
ATOM   6759  O   GLU A 464      83.559  36.631 -10.869  1.00 11.950          O  
ATOM   6760  CB  GLU A 464      82.736  33.749 -10.529  1.00 16.720          C  
ATOM   6761  CG  GLU A 464      82.675  32.439  -9.731  1.00 16.720          C  
ATOM   6762  CD  GLU A 464      81.296  31.788  -9.753  1.00 16.720          C  
ATOM   6763  OE1 GLU A 464      80.411  32.333 -10.393  1.00 16.720          O  
ATOM   6764  OE2 GLU A 464      81.124  30.777  -9.126  1.00 16.720          O  
ATOM   6765  H   GLU A 464      80.323  33.970  -9.946  1.00 14.580          H  
ATOM   6766  HA  GLU A 464      82.756  35.094  -8.853  1.00 14.230          H  
ATOM   6767 1HB  GLU A 464      82.182  33.615 -11.459  1.00 20.060          H  
ATOM   6768 2HB  GLU A 464      83.775  33.920 -10.792  1.00 20.060          H  
ATOM   6769 1HG  GLU A 464      83.402  31.740 -10.142  1.00 20.060          H  
ATOM   6770 2HG  GLU A 464      82.953  32.647  -8.699  1.00 20.060          H  
ATOM   6771  N   ARG A 465      81.326  36.785 -11.147  1.00 11.130          N  
ATOM   6772  CA  ARG A 465      81.376  37.917 -12.062  1.00 10.900          C  
ATOM   6773  C   ARG A 465      80.399  39.005 -11.661  1.00 10.750          C  
ATOM   6774  O   ARG A 465      79.409  38.753 -10.973  1.00 10.700          O  
ATOM   6775  CB  ARG A 465      81.061  37.466 -13.484  1.00 15.350          C  
ATOM   6776  CG  ARG A 465      82.048  36.452 -14.082  1.00 15.350          C  
ATOM   6777  CD  ARG A 465      83.381  37.046 -14.371  1.00 15.350          C  
ATOM   6778  NE  ARG A 465      84.268  36.086 -14.997  1.00 15.350          N  
ATOM   6779  CZ  ARG A 465      85.077  35.221 -14.336  1.00 15.350          C  
ATOM   6780  NH1 ARG A 465      85.123  35.187 -13.010  1.00 15.350          N  
ATOM   6781  NH2 ARG A 465      85.839  34.389 -15.034  1.00 15.350          N  
ATOM   6782  H   ARG A 465      80.433  36.401 -10.876  1.00 13.360          H  
ATOM   6783  HA  ARG A 465      82.374  38.347 -12.031  1.00 13.080          H  
ATOM   6784 1HB  ARG A 465      80.069  37.020 -13.510  1.00 18.420          H  
ATOM   6785 2HB  ARG A 465      81.042  38.337 -14.142  1.00 18.420          H  
ATOM   6786 1HG  ARG A 465      82.180  35.618 -13.397  1.00 18.420          H  
ATOM   6787 2HG  ARG A 465      81.643  36.076 -15.019  1.00 18.420          H  
ATOM   6788 1HD  ARG A 465      83.256  37.885 -15.055  1.00 18.420          H  
ATOM   6789 2HD  ARG A 465      83.851  37.398 -13.461  1.00 18.420          H  
ATOM   6790  HE  ARG A 465      84.282  36.060 -16.008  1.00 18.420          H  
ATOM   6791 1HH1 ARG A 465      84.547  35.816 -12.422  1.00 18.420          H  
ATOM   6792 2HH1 ARG A 465      85.734  34.533 -12.548  1.00 18.420          H  
ATOM   6793 1HH2 ARG A 465      85.813  34.406 -16.045  1.00 18.420          H  
ATOM   6794 2HH2 ARG A 465      86.449  33.739 -14.560  1.00 18.420          H  
ATOM   6795  N   VAL A 466      80.674  40.220 -12.119  1.00 10.790          N  
ATOM   6796  CA  VAL A 466      79.811  41.352 -11.836  1.00 10.790          C  
ATOM   6797  C   VAL A 466      79.346  42.020 -13.115  1.00 10.410          C  
ATOM   6798  O   VAL A 466      79.938  41.829 -14.178  1.00 10.250          O  
ATOM   6799  CB  VAL A 466      80.556  42.376 -10.959  1.00 15.110          C  
ATOM   6800  CG1 VAL A 466      80.960  41.729  -9.632  1.00 15.110          C  
ATOM   6801  CG2 VAL A 466      81.793  42.899 -11.706  1.00 15.110          C  
ATOM   6802  H   VAL A 466      81.496  40.352 -12.690  1.00 12.950          H  
ATOM   6803  HA  VAL A 466      78.932  40.998 -11.295  1.00 12.950          H  
ATOM   6804  HB  VAL A 466      79.888  43.207 -10.736  1.00 18.130          H  
ATOM   6805 1HG1 VAL A 466      81.468  42.464  -9.007  1.00 18.130          H  
ATOM   6806 2HG1 VAL A 466      80.068  41.371  -9.117  1.00 18.130          H  
ATOM   6807 3HG1 VAL A 466      81.628  40.891  -9.813  1.00 18.130          H  
ATOM   6808 1HG2 VAL A 466      82.306  43.630 -11.084  1.00 18.130          H  
ATOM   6809 2HG2 VAL A 466      82.468  42.079 -11.925  1.00 18.130          H  
ATOM   6810 3HG2 VAL A 466      81.491  43.378 -12.642  1.00 18.130          H  
ATOM   6811  N   GLU A 467      78.303  42.824 -12.987  1.00 10.460          N  
ATOM   6812  CA  GLU A 467      77.713  43.556 -14.095  1.00 10.260          C  
ATOM   6813  C   GLU A 467      78.386  44.879 -14.436  1.00 10.170          C  
ATOM   6814  O   GLU A 467      79.024  45.538 -13.603  1.00 10.240          O  
ATOM   6815  CB  GLU A 467      76.241  43.809 -13.824  1.00 14.440          C  
ATOM   6816  CG  GLU A 467      75.357  42.566 -13.746  1.00 14.440          C  
ATOM   6817  CD  GLU A 467      75.199  41.873 -15.078  1.00 14.440          C  
ATOM   6818  OE1 GLU A 467      75.567  42.456 -16.076  1.00 14.440          O  
ATOM   6819  OE2 GLU A 467      74.700  40.778 -15.102  1.00 14.440          O  
ATOM   6820  H   GLU A 467      77.885  42.917 -12.073  1.00 12.550          H  
ATOM   6821  HA  GLU A 467      77.785  42.921 -14.980  1.00 12.310          H  
ATOM   6822 1HB  GLU A 467      76.134  44.359 -12.889  1.00 17.330          H  
ATOM   6823 2HB  GLU A 467      75.858  44.427 -14.615  1.00 17.330          H  
ATOM   6824 1HG  GLU A 467      75.792  41.864 -13.035  1.00 17.330          H  
ATOM   6825 2HG  GLU A 467      74.375  42.858 -13.373  1.00 17.330          H  
ATOM   6826  N   ALA A 468      78.134  45.331 -15.661  1.00 10.180          N  
ATOM   6827  CA  ALA A 468      78.657  46.589 -16.178  1.00 10.070          C  
ATOM   6828  C   ALA A 468      77.953  47.799 -15.565  1.00  9.430          C  
ATOM   6829  O   ALA A 468      77.192  48.499 -16.229  1.00  9.670          O  
ATOM   6830  CB  ALA A 468      78.489  46.628 -17.690  1.00 14.140          C  
ATOM   6831  H   ALA A 468      77.581  44.743 -16.274  1.00 12.220          H  
ATOM   6832  HA  ALA A 468      79.716  46.641 -15.929  1.00 12.080          H  
ATOM   6833 1HB  ALA A 468      78.911  47.548 -18.074  1.00 16.970          H  
ATOM   6834 2HB  ALA A 468      79.006  45.780 -18.137  1.00 16.970          H  
ATOM   6835 3HB  ALA A 468      77.428  46.581 -17.940  1.00 16.970          H  
ATOM   6836  N   GLY A 469      78.285  48.076 -14.310  1.00  8.820          N  
ATOM   6837  CA  GLY A 469      77.698  49.147 -13.495  1.00  8.360          C  
ATOM   6838  C   GLY A 469      77.859  50.566 -14.066  1.00  7.770          C  
ATOM   6839  O   GLY A 469      77.158  51.485 -13.649  1.00  7.710          O  
ATOM   6840  H   GLY A 469      78.923  47.406 -13.871  1.00 10.580          H  
ATOM   6841 1HA  GLY A 469      76.640  48.941 -13.351  1.00 10.030          H  
ATOM   6842 2HA  GLY A 469      78.149  49.113 -12.503  1.00 10.030          H  
ATOM   6843  N   ASP A 470      78.764  50.741 -15.028  1.00  7.560          N  
ATOM   6844  CA  ASP A 470      79.001  52.042 -15.656  1.00  7.190          C  
ATOM   6845  C   ASP A 470      78.071  52.306 -16.848  1.00  6.980          C  
ATOM   6846  O   ASP A 470      78.144  53.361 -17.485  1.00  7.110          O  
ATOM   6847  CB  ASP A 470      80.445  52.117 -16.140  1.00 10.210          C  
ATOM   6848  CG  ASP A 470      81.463  52.114 -15.005  1.00 10.210          C  
ATOM   6849  OD1 ASP A 470      81.162  52.568 -13.926  1.00 10.210          O  
ATOM   6850  OD2 ASP A 470      82.540  51.623 -15.232  1.00 10.210          O  
ATOM   6851  H   ASP A 470      79.318  49.945 -15.306  1.00  9.070          H  
ATOM   6852  HA  ASP A 470      78.834  52.819 -14.909  1.00  8.630          H  
ATOM   6853 1HB  ASP A 470      80.645  51.273 -16.799  1.00 12.260          H  
ATOM   6854 2HB  ASP A 470      80.580  53.027 -16.727  1.00 12.260          H  
ATOM   6855  N   VAL A 471      77.225  51.335 -17.163  1.00  6.850          N  
ATOM   6856  CA  VAL A 471      76.265  51.417 -18.252  1.00  6.770          C  
ATOM   6857  C   VAL A 471      74.953  51.994 -17.739  1.00  6.350          C  
ATOM   6858  O   VAL A 471      74.497  51.659 -16.649  1.00  6.420          O  
ATOM   6859  CB  VAL A 471      76.087  50.045 -18.932  1.00  9.510          C  
ATOM   6860  CG1 VAL A 471      74.975  50.076 -19.988  1.00  9.510          C  
ATOM   6861  CG2 VAL A 471      77.404  49.666 -19.595  1.00  9.510          C  
ATOM   6862  H   VAL A 471      77.229  50.480 -16.601  1.00  8.220          H  
ATOM   6863  HA  VAL A 471      76.660  52.101 -19.004  1.00  8.120          H  
ATOM   6864  HB  VAL A 471      75.833  49.309 -18.186  1.00 11.410          H  
ATOM   6865 1HG1 VAL A 471      74.891  49.093 -20.447  1.00 11.410          H  
ATOM   6866 2HG1 VAL A 471      74.016  50.335 -19.526  1.00 11.410          H  
ATOM   6867 3HG1 VAL A 471      75.222  50.810 -20.749  1.00 11.410          H  
ATOM   6868 1HG2 VAL A 471      77.310  48.688 -20.068  1.00 11.410          H  
ATOM   6869 2HG2 VAL A 471      77.662  50.409 -20.347  1.00 11.410          H  
ATOM   6870 3HG2 VAL A 471      78.186  49.632 -18.842  1.00 11.410          H  
ATOM   6871  N   VAL A 472      74.351  52.867 -18.533  1.00  6.090          N  
ATOM   6872  CA  VAL A 472      73.113  53.533 -18.170  1.00  5.700          C  
ATOM   6873  C   VAL A 472      72.073  52.559 -17.605  1.00  5.360          C  
ATOM   6874  O   VAL A 472      71.837  51.477 -18.156  1.00  5.390          O  
ATOM   6875  CB  VAL A 472      72.588  54.275 -19.432  1.00  8.140          C  
ATOM   6876  CG1 VAL A 472      72.187  53.262 -20.554  1.00  8.140          C  
ATOM   6877  CG2 VAL A 472      71.419  55.203 -19.076  1.00  8.140          C  
ATOM   6878  H   VAL A 472      74.796  53.092 -19.409  1.00  7.310          H  
ATOM   6879  HA  VAL A 472      73.333  54.262 -17.395  1.00  6.840          H  
ATOM   6880  HB  VAL A 472      73.401  54.869 -19.821  1.00  9.760          H  
ATOM   6881 1HG1 VAL A 472      71.866  53.799 -21.442  1.00  9.760          H  
ATOM   6882 2HG1 VAL A 472      73.037  52.635 -20.811  1.00  9.760          H  
ATOM   6883 3HG1 VAL A 472      71.371  52.631 -20.228  1.00  9.760          H  
ATOM   6884 1HG2 VAL A 472      71.102  55.741 -19.967  1.00  9.760          H  
ATOM   6885 2HG2 VAL A 472      70.608  54.629 -18.708  1.00  9.760          H  
ATOM   6886 3HG2 VAL A 472      71.723  55.927 -18.318  1.00  9.760          H  
ATOM   6887  N   ALA A 473      71.481  52.987 -16.480  1.00  5.200          N  
ATOM   6888  CA  ALA A 473      70.481  52.258 -15.701  1.00  4.980          C  
ATOM   6889  C   ALA A 473      69.522  53.233 -14.999  1.00  4.530          C  
ATOM   6890  O   ALA A 473      69.624  53.401 -13.789  1.00  4.550          O  
ATOM   6891  CB  ALA A 473      71.175  51.369 -14.692  1.00  7.060          C  
ATOM   6892  H   ALA A 473      71.777  53.891 -16.129  1.00  6.240          H  
ATOM   6893  HA  ALA A 473      69.912  51.623 -16.361  1.00  5.980          H  
ATOM   6894 1HB  ALA A 473      70.427  50.812 -14.138  1.00  8.470          H  
ATOM   6895 2HB  ALA A 473      71.834  50.673 -15.219  1.00  8.470          H  
ATOM   6896 3HB  ALA A 473      71.763  51.975 -14.004  1.00  8.470          H  
ATOM   6897  N   PRO A 474      68.626  53.927 -15.732  1.00  4.240          N  
ATOM   6898  CA  PRO A 474      67.790  55.028 -15.274  1.00  3.840          C  
ATOM   6899  C   PRO A 474      66.865  54.640 -14.123  1.00  3.650          C  
ATOM   6900  O   PRO A 474      66.386  53.515 -14.042  1.00  3.860          O  
ATOM   6901  CB  PRO A 474      66.922  55.308 -16.521  1.00  5.760          C  
ATOM   6902  CG  PRO A 474      67.746  54.805 -17.662  1.00  5.760          C  
ATOM   6903  CD  PRO A 474      68.372  53.569 -17.111  1.00  5.760          C  
ATOM   6904  HA  PRO A 474      68.421  55.869 -15.010  1.00  4.610          H  
ATOM   6905 1HB  PRO A 474      65.951  54.793 -16.430  1.00  6.910          H  
ATOM   6906 2HB  PRO A 474      66.701  56.370 -16.593  1.00  6.910          H  
ATOM   6907 1HG  PRO A 474      67.112  54.599 -18.540  1.00  6.910          H  
ATOM   6908 2HG  PRO A 474      68.481  55.564 -17.964  1.00  6.910          H  
ATOM   6909 1HD  PRO A 474      67.617  52.785 -17.110  1.00  6.910          H  
ATOM   6910 2HD  PRO A 474      69.232  53.303 -17.677  1.00  6.910          H  
ATOM   6911  N   TRP A 475      66.637  55.586 -13.215  1.00  3.410          N  
ATOM   6912  CA  TRP A 475      65.736  55.261 -12.109  1.00  3.290          C  
ATOM   6913  C   TRP A 475      64.353  55.234 -12.716  1.00  2.960          C  
ATOM   6914  O   TRP A 475      64.058  56.044 -13.602  1.00  2.780          O  
ATOM   6915  CB  TRP A 475      65.683  56.289 -10.980  1.00  4.650          C  
ATOM   6916  CG  TRP A 475      66.925  56.564 -10.322  1.00  4.650          C  
ATOM   6917  CD1 TRP A 475      67.484  57.788 -10.257  1.00  4.650          C  
ATOM   6918  CD2 TRP A 475      67.842  55.678  -9.695  1.00  4.650          C  
ATOM   6919  NE1 TRP A 475      68.644  57.737  -9.612  1.00  4.650          N  
ATOM   6920  CE2 TRP A 475      68.907  56.457  -9.273  1.00  4.650          C  
ATOM   6921  CE3 TRP A 475      67.861  54.306  -9.468  1.00  4.650          C  
ATOM   6922  CZ2 TRP A 475      69.978  55.926  -8.646  1.00  4.650          C  
ATOM   6923  CZ3 TRP A 475      68.941  53.782  -8.832  1.00  4.650          C  
ATOM   6924  CH2 TRP A 475      69.967  54.572  -8.432  1.00  4.650          C  
ATOM   6925  H   TRP A 475      67.055  56.505 -13.360  1.00  4.090          H  
ATOM   6926  HA  TRP A 475      65.970  54.275 -11.718  1.00  3.950          H  
ATOM   6927 1HB  TRP A 475      65.317  57.193 -11.342  1.00  5.580          H  
ATOM   6928 2HB  TRP A 475      64.974  55.952 -10.226  1.00  5.580          H  
ATOM   6929  HD1 TRP A 475      67.042  58.698 -10.653  1.00  5.580          H  
ATOM   6930  HE1 TRP A 475      69.231  58.547  -9.427  1.00  5.580          H  
ATOM   6931  HE3 TRP A 475      67.047  53.669  -9.785  1.00  5.580          H  
ATOM   6932  HZ2 TRP A 475      70.822  56.537  -8.317  1.00  5.580          H  
ATOM   6933  HZ3 TRP A 475      68.964  52.724  -8.665  1.00  5.580          H  
ATOM   6934  HH2 TRP A 475      70.809  54.123  -7.924  1.00  5.580          H  
ATOM   6935  N   VAL A 476      63.480  54.352 -12.254  1.00  2.910          N  
ATOM   6936  CA  VAL A 476      62.113  54.403 -12.745  1.00  2.670          C  
ATOM   6937  C   VAL A 476      61.100  54.477 -11.601  1.00  2.430          C  
ATOM   6938  O   VAL A 476      60.892  53.504 -10.881  1.00  2.520          O  
ATOM   6939  CB  VAL A 476      61.847  53.176 -13.647  1.00  3.830          C  
ATOM   6940  CG1 VAL A 476      60.434  53.181 -14.157  1.00  3.830          C  
ATOM   6941  CG2 VAL A 476      62.814  53.183 -14.852  1.00  3.830          C  
ATOM   6942  H   VAL A 476      63.751  53.669 -11.557  1.00  3.490          H  
ATOM   6943  HA  VAL A 476      61.991  55.302 -13.349  1.00  3.200          H  
ATOM   6944  HB  VAL A 476      61.999  52.286 -13.066  1.00  4.600          H  
ATOM   6945 1HG1 VAL A 476      60.273  52.303 -14.784  1.00  4.600          H  
ATOM   6946 2HG1 VAL A 476      59.728  53.160 -13.324  1.00  4.600          H  
ATOM   6947 3HG1 VAL A 476      60.283  54.083 -14.741  1.00  4.600          H  
ATOM   6948 1HG2 VAL A 476      62.621  52.310 -15.470  1.00  4.600          H  
ATOM   6949 2HG2 VAL A 476      62.663  54.088 -15.440  1.00  4.600          H  
ATOM   6950 3HG2 VAL A 476      63.846  53.147 -14.508  1.00  4.600          H  
ATOM   6951  N   LEU A 477      60.448  55.632 -11.470  1.00  2.180          N  
ATOM   6952  CA  LEU A 477      59.449  55.859 -10.427  1.00  1.990          C  
ATOM   6953  C   LEU A 477      58.047  55.856 -11.012  1.00  1.930          C  
ATOM   6954  O   LEU A 477      57.876  56.080 -12.223  1.00  2.020          O  
ATOM   6955  CB  LEU A 477      59.666  57.188  -9.725  1.00  2.860          C  
ATOM   6956  CG  LEU A 477      61.018  57.450  -9.110  1.00  2.860          C  
ATOM   6957  CD1 LEU A 477      60.968  58.815  -8.503  1.00  2.860          C  
ATOM   6958  CD2 LEU A 477      61.382  56.426  -8.087  1.00  2.860          C  
ATOM   6959  H   LEU A 477      60.695  56.406 -12.095  1.00  2.620          H  
ATOM   6960  HA  LEU A 477      59.501  55.047  -9.703  1.00  2.390          H  
ATOM   6961 1HB  LEU A 477      59.499  57.968 -10.457  1.00  3.430          H  
ATOM   6962 2HB  LEU A 477      58.920  57.291  -8.947  1.00  3.430          H  
ATOM   6963  HG  LEU A 477      61.770  57.438  -9.886  1.00  3.430          H  
ATOM   6964 1HD1 LEU A 477      61.939  59.032  -8.094  1.00  3.430          H  
ATOM   6965 2HD1 LEU A 477      60.712  59.557  -9.238  1.00  3.430          H  
ATOM   6966 3HD1 LEU A 477      60.222  58.837  -7.722  1.00  3.430          H  
ATOM   6967 1HD2 LEU A 477      62.352  56.666  -7.671  1.00  3.430          H  
ATOM   6968 2HD2 LEU A 477      60.652  56.420  -7.309  1.00  3.430          H  
ATOM   6969 3HD2 LEU A 477      61.427  55.454  -8.552  1.00  3.430          H  
ATOM   6970  N   SER A 478      57.043  55.599 -10.161  1.00  1.900          N  
ATOM   6971  CA  SER A 478      55.651  55.596 -10.606  1.00  2.040          C  
ATOM   6972  C   SER A 478      54.691  55.886  -9.446  1.00  2.030          C  
ATOM   6973  O   SER A 478      54.807  55.286  -8.378  1.00  2.010          O  
ATOM   6974  CB  SER A 478      55.348  54.252 -11.204  1.00  2.800          C  
ATOM   6975  OG  SER A 478      55.458  53.258 -10.224  1.00  2.800          O  
ATOM   6976  H   SER A 478      57.235  55.445  -9.165  1.00  2.280          H  
ATOM   6977  HA  SER A 478      55.540  56.348 -11.367  1.00  2.450          H  
ATOM   6978 1HB  SER A 478      54.356  54.266 -11.613  1.00  3.360          H  
ATOM   6979 2HB  SER A 478      56.037  54.047 -12.021  1.00  3.360          H  
ATOM   6980  HG  SER A 478      55.136  52.438 -10.627  1.00  3.360          H  
ATOM   6981  N   ALA A 479      53.635  56.667  -9.687  1.00  2.180          N  
ATOM   6982  CA  ALA A 479      52.696  57.006  -8.618  1.00  2.280          C  
ATOM   6983  C   ALA A 479      51.253  57.269  -9.042  1.00  2.630          C  
ATOM   6984  O   ALA A 479      50.930  57.581 -10.195  1.00  2.800          O  
ATOM   6985  CB  ALA A 479      53.187  58.249  -7.901  1.00  3.150          C  
ATOM   6986  H   ALA A 479      53.567  57.105 -10.599  1.00  2.620          H  
ATOM   6987  HA  ALA A 479      52.681  56.175  -7.940  1.00  2.740          H  
ATOM   6988 1HB  ALA A 479      52.531  58.481  -7.068  1.00  3.780          H  
ATOM   6989 2HB  ALA A 479      54.183  58.094  -7.534  1.00  3.780          H  
ATOM   6990 3HB  ALA A 479      53.186  59.072  -8.594  1.00  3.780          H  
ATOM   6991  N   SER A 480      50.353  57.189  -8.056  1.00  2.790          N  
ATOM   6992  CA  SER A 480      48.951  57.515  -8.278  1.00  3.180          C  
ATOM   6993  C   SER A 480      48.721  59.034  -8.315  1.00  3.340          C  
ATOM   6994  O   SER A 480      47.657  59.500  -8.731  1.00  3.690          O  
ATOM   6995  CB  SER A 480      48.081  56.896  -7.199  1.00  4.300          C  
ATOM   6996  OG  SER A 480      48.328  57.492  -5.956  1.00  4.300          O  
ATOM   6997  H   SER A 480      50.634  56.918  -7.113  1.00  3.350          H  
ATOM   6998  HA  SER A 480      48.652  57.104  -9.244  1.00  3.820          H  
ATOM   6999 1HB  SER A 480      47.030  57.029  -7.462  1.00  5.160          H  
ATOM   7000 2HB  SER A 480      48.271  55.825  -7.141  1.00  5.160          H  
ATOM   7001  HG  SER A 480      47.651  57.153  -5.357  1.00  5.160          H  
ATOM   7002  N   SER A 481      49.729  59.807  -7.903  1.00  3.140          N  
ATOM   7003  CA  SER A 481      49.649  61.260  -7.887  1.00  3.360          C  
ATOM   7004  C   SER A 481      51.032  61.870  -8.036  1.00  3.170          C  
ATOM   7005  O   SER A 481      52.049  61.245  -7.707  1.00  2.850          O  
ATOM   7006  CB  SER A 481      49.039  61.760  -6.592  1.00  4.620          C  
ATOM   7007  OG  SER A 481      49.901  61.546  -5.486  1.00  4.620          O  
ATOM   7008  H   SER A 481      50.571  59.365  -7.581  1.00  3.770          H  
ATOM   7009  HA  SER A 481      49.030  61.588  -8.721  1.00  4.030          H  
ATOM   7010 1HB  SER A 481      48.817  62.821  -6.682  1.00  5.540          H  
ATOM   7011 2HB  SER A 481      48.093  61.243  -6.424  1.00  5.540          H  
ATOM   7012  HG  SER A 481      49.364  61.739  -4.706  1.00  5.540          H  
ATOM   7013  N   ALA A 482      51.076  63.121  -8.493  1.00  3.420          N  
ATOM   7014  CA  ALA A 482      52.338  63.839  -8.625  1.00  3.350          C  
ATOM   7015  C   ALA A 482      53.043  64.011  -7.283  1.00  3.310          C  
ATOM   7016  O   ALA A 482      54.275  63.984  -7.220  1.00  3.140          O  
ATOM   7017  CB  ALA A 482      52.107  65.188  -9.259  1.00  4.720          C  
ATOM   7018  H   ALA A 482      50.212  63.579  -8.751  1.00  4.100          H  
ATOM   7019  HA  ALA A 482      52.987  63.254  -9.277  1.00  4.020          H  
ATOM   7020 1HB  ALA A 482      53.063  65.692  -9.382  1.00  5.660          H  
ATOM   7021 2HB  ALA A 482      51.638  65.052 -10.236  1.00  5.660          H  
ATOM   7022 3HB  ALA A 482      51.460  65.788  -8.624  1.00  5.660          H  
ATOM   7023  N   GLU A 483      52.276  64.204  -6.203  1.00  3.510          N  
ATOM   7024  CA  GLU A 483      52.917  64.389  -4.908  1.00  3.510          C  
ATOM   7025  C   GLU A 483      53.571  63.076  -4.490  1.00  3.110          C  
ATOM   7026  O   GLU A 483      54.692  63.066  -3.966  1.00  3.070          O  
ATOM   7027  CB  GLU A 483      51.920  64.836  -3.838  1.00  4.910          C  
ATOM   7028  CG  GLU A 483      52.578  65.221  -2.502  1.00  4.910          C  
ATOM   7029  CD  GLU A 483      53.427  66.482  -2.585  1.00  4.910          C  
ATOM   7030  OE1 GLU A 483      53.009  67.411  -3.247  1.00  4.910          O  
ATOM   7031  OE2 GLU A 483      54.491  66.512  -2.012  1.00  4.910          O  
ATOM   7032  H   GLU A 483      51.271  64.231  -6.288  1.00  4.210          H  
ATOM   7033  HA  GLU A 483      53.695  65.146  -5.002  1.00  4.210          H  
ATOM   7034 1HB  GLU A 483      51.353  65.694  -4.198  1.00  5.900          H  
ATOM   7035 2HB  GLU A 483      51.211  64.030  -3.639  1.00  5.900          H  
ATOM   7036 1HG  GLU A 483      51.793  65.380  -1.763  1.00  5.900          H  
ATOM   7037 2HG  GLU A 483      53.195  64.394  -2.153  1.00  5.900          H  
ATOM   7038  N   GLY A 484      52.875  61.953  -4.731  1.00  2.900          N  
ATOM   7039  CA  GLY A 484      53.421  60.650  -4.392  1.00  2.570          C  
ATOM   7040  C   GLY A 484      54.717  60.410  -5.163  1.00  2.350          C  
ATOM   7041  O   GLY A 484      55.690  59.892  -4.614  1.00  2.220          O  
ATOM   7042  H   GLY A 484      51.935  62.010  -5.125  1.00  3.480          H  
ATOM   7043 1HA  GLY A 484      53.602  60.594  -3.319  1.00  3.080          H  
ATOM   7044 2HA  GLY A 484      52.692  59.880  -4.644  1.00  3.080          H  
ATOM   7045  N   LEU A 485      54.744  60.826  -6.430  1.00  2.380          N  
ATOM   7046  CA  LEU A 485      55.908  60.655  -7.286  1.00  2.220          C  
ATOM   7047  C   LEU A 485      57.117  61.419  -6.743  1.00  2.370          C  
ATOM   7048  O   LEU A 485      58.243  60.899  -6.705  1.00  2.290          O  
ATOM   7049  CB  LEU A 485      55.578  61.185  -8.676  1.00  3.170          C  
ATOM   7050  CG  LEU A 485      56.633  61.082  -9.716  1.00  3.170          C  
ATOM   7051  CD1 LEU A 485      56.946  59.598 -10.002  1.00  3.170          C  
ATOM   7052  CD2 LEU A 485      56.154  61.836 -10.927  1.00  3.170          C  
ATOM   7053  H   LEU A 485      53.880  61.212  -6.827  1.00  2.860          H  
ATOM   7054  HA  LEU A 485      56.143  59.595  -7.319  1.00  2.660          H  
ATOM   7055 1HB  LEU A 485      54.696  60.687  -9.043  1.00  3.810          H  
ATOM   7056 2HB  LEU A 485      55.342  62.234  -8.580  1.00  3.810          H  
ATOM   7057  HG  LEU A 485      57.537  61.538  -9.359  1.00  3.810          H  
ATOM   7058 1HD1 LEU A 485      57.706  59.538 -10.747  1.00  3.810          H  
ATOM   7059 2HD1 LEU A 485      57.299  59.100  -9.111  1.00  3.810          H  
ATOM   7060 3HD1 LEU A 485      56.049  59.095 -10.359  1.00  3.810          H  
ATOM   7061 1HD2 LEU A 485      56.903  61.815 -11.680  1.00  3.810          H  
ATOM   7062 2HD2 LEU A 485      55.249  61.390 -11.305  1.00  3.810          H  
ATOM   7063 3HD2 LEU A 485      55.959  62.871 -10.656  1.00  3.810          H  
ATOM   7064  N   ARG A 486      56.893  62.675  -6.352  1.00  2.710          N  
ATOM   7065  CA  ARG A 486      57.960  63.482  -5.787  1.00  2.990          C  
ATOM   7066  C   ARG A 486      58.495  62.856  -4.502  1.00  2.960          C  
ATOM   7067  O   ARG A 486      59.713  62.814  -4.275  1.00  3.050          O  
ATOM   7068  CB  ARG A 486      57.460  64.898  -5.534  1.00  4.070          C  
ATOM   7069  CG  ARG A 486      57.291  65.749  -6.798  1.00  4.070          C  
ATOM   7070  CD  ARG A 486      57.074  67.191  -6.481  1.00  4.070          C  
ATOM   7071  NE  ARG A 486      55.736  67.439  -5.910  1.00  4.070          N  
ATOM   7072  CZ  ARG A 486      54.623  67.718  -6.638  1.00  4.070          C  
ATOM   7073  NH1 ARG A 486      54.683  67.801  -7.957  1.00  4.070          N  
ATOM   7074  NH2 ARG A 486      53.474  67.921  -6.026  1.00  4.070          N  
ATOM   7075  H   ARG A 486      55.954  63.073  -6.475  1.00  3.250          H  
ATOM   7076  HA  ARG A 486      58.770  63.527  -6.508  1.00  3.590          H  
ATOM   7077 1HB  ARG A 486      56.483  64.849  -5.051  1.00  4.890          H  
ATOM   7078 2HB  ARG A 486      58.131  65.420  -4.858  1.00  4.890          H  
ATOM   7079 1HG  ARG A 486      58.179  65.671  -7.402  1.00  4.890          H  
ATOM   7080 2HG  ARG A 486      56.440  65.385  -7.367  1.00  4.890          H  
ATOM   7081 1HD  ARG A 486      57.819  67.502  -5.741  1.00  4.890          H  
ATOM   7082 2HD  ARG A 486      57.201  67.794  -7.372  1.00  4.890          H  
ATOM   7083  HE  ARG A 486      55.638  67.393  -4.893  1.00  4.890          H  
ATOM   7084 1HH1 ARG A 486      55.557  67.650  -8.438  1.00  4.890          H  
ATOM   7085 2HH1 ARG A 486      53.858  68.044  -8.487  1.00  4.890          H  
ATOM   7086 1HH2 ARG A 486      53.417  67.862  -4.995  1.00  4.890          H  
ATOM   7087 2HH2 ARG A 486      52.646  68.133  -6.553  1.00  4.890          H  
ATOM   7088  N   ALA A 487      57.584  62.358  -3.660  1.00  2.880          N  
ATOM   7089  CA  ALA A 487      57.962  61.702  -2.423  1.00  2.880          C  
ATOM   7090  C   ALA A 487      58.802  60.450  -2.697  1.00  2.640          C  
ATOM   7091  O   ALA A 487      59.739  60.163  -1.943  1.00  2.780          O  
ATOM   7092  CB  ALA A 487      56.725  61.369  -1.623  1.00  4.030          C  
ATOM   7093  H   ALA A 487      56.585  62.468  -3.878  1.00  3.460          H  
ATOM   7094  HA  ALA A 487      58.574  62.395  -1.848  1.00  3.460          H  
ATOM   7095 1HB  ALA A 487      57.006  60.906  -0.683  1.00  4.840          H  
ATOM   7096 2HB  ALA A 487      56.167  62.287  -1.428  1.00  4.840          H  
ATOM   7097 3HB  ALA A 487      56.108  60.699  -2.193  1.00  4.840          H  
ATOM   7098  N   GLN A 488      58.485  59.702  -3.770  1.00  2.340          N  
ATOM   7099  CA  GLN A 488      59.278  58.522  -4.096  1.00  2.190          C  
ATOM   7100  C   GLN A 488      60.695  58.906  -4.442  1.00  2.400          C  
ATOM   7101  O   GLN A 488      61.635  58.229  -4.017  1.00  2.550          O  
ATOM   7102  CB  GLN A 488      58.718  57.740  -5.282  1.00  3.130          C  
ATOM   7103  CG  GLN A 488      57.486  57.022  -5.029  1.00  3.130          C  
ATOM   7104  CD  GLN A 488      56.908  56.375  -6.238  1.00  3.130          C  
ATOM   7105  OE1 GLN A 488      57.587  55.881  -7.195  1.00  3.130          O  
ATOM   7106  NE2 GLN A 488      55.621  56.336  -6.180  1.00  3.130          N  
ATOM   7107  H   GLN A 488      57.650  59.943  -4.314  1.00  2.810          H  
ATOM   7108  HA  GLN A 488      59.301  57.871  -3.222  1.00  2.630          H  
ATOM   7109 1HB  GLN A 488      58.535  58.415  -6.112  1.00  3.750          H  
ATOM   7110 2HB  GLN A 488      59.447  57.027  -5.591  1.00  3.750          H  
ATOM   7111 1HG  GLN A 488      57.684  56.245  -4.300  1.00  3.750          H  
ATOM   7112 2HG  GLN A 488      56.757  57.709  -4.656  1.00  3.750          H  
ATOM   7113 1HE2 GLN A 488      55.110  55.892  -6.919  1.00  3.750          H  
ATOM   7114 2HE2 GLN A 488      55.152  56.740  -5.395  1.00  3.750          H  
ATOM   7115  N   ALA A 489      60.862  59.986  -5.213  1.00  2.470          N  
ATOM   7116  CA  ALA A 489      62.202  60.418  -5.567  1.00  2.730          C  
ATOM   7117  C   ALA A 489      62.979  60.783  -4.316  1.00  3.090          C  
ATOM   7118  O   ALA A 489      64.170  60.470  -4.212  1.00  3.310          O  
ATOM   7119  CB  ALA A 489      62.146  61.584  -6.536  1.00  3.720          C  
ATOM   7120  H   ALA A 489      60.032  60.463  -5.590  1.00  2.960          H  
ATOM   7121  HA  ALA A 489      62.712  59.584  -6.032  1.00  3.280          H  
ATOM   7122 1HB  ALA A 489      63.148  61.887  -6.807  1.00  4.460          H  
ATOM   7123 2HB  ALA A 489      61.617  61.282  -7.412  1.00  4.460          H  
ATOM   7124 3HB  ALA A 489      61.626  62.408  -6.085  1.00  4.460          H  
ATOM   7125  N   ALA A 490      62.310  61.435  -3.355  1.00  3.210          N  
ATOM   7126  CA  ALA A 490      62.971  61.805  -2.114  1.00  3.580          C  
ATOM   7127  C   ALA A 490      63.427  60.576  -1.341  1.00  3.570          C  
ATOM   7128  O   ALA A 490      64.573  60.516  -0.870  1.00  3.880          O  
ATOM   7129  CB  ALA A 490      62.032  62.608  -1.233  1.00  4.860          C  
ATOM   7130  H   ALA A 490      61.340  61.723  -3.534  1.00  3.850          H  
ATOM   7131  HA  ALA A 490      63.847  62.402  -2.364  1.00  4.300          H  
ATOM   7132 1HB  ALA A 490      62.547  62.891  -0.320  1.00  5.840          H  
ATOM   7133 2HB  ALA A 490      61.704  63.484  -1.741  1.00  5.840          H  
ATOM   7134 3HB  ALA A 490      61.168  62.003  -0.985  1.00  5.840          H  
ATOM   7135  N   ARG A 491      62.545  59.569  -1.245  1.00  3.260          N  
ATOM   7136  CA  ARG A 491      62.894  58.354  -0.533  1.00  3.290          C  
ATOM   7137  C   ARG A 491      64.008  57.603  -1.213  1.00  3.390          C  
ATOM   7138  O   ARG A 491      64.897  57.079  -0.540  1.00  3.690          O  
ATOM   7139  CB  ARG A 491      61.715  57.411  -0.372  1.00  4.590          C  
ATOM   7140  CG  ARG A 491      60.665  57.834   0.621  1.00  4.590          C  
ATOM   7141  CD  ARG A 491      59.562  56.825   0.721  1.00  4.590          C  
ATOM   7142  NE  ARG A 491      58.659  57.157   1.804  1.00  4.590          N  
ATOM   7143  CZ  ARG A 491      57.581  56.440   2.195  1.00  4.590          C  
ATOM   7144  NH1 ARG A 491      57.221  55.320   1.596  1.00  4.590          N  
ATOM   7145  NH2 ARG A 491      56.857  56.877   3.212  1.00  4.590          N  
ATOM   7146  H   ARG A 491      61.604  59.683  -1.637  1.00  3.910          H  
ATOM   7147  HA  ARG A 491      63.232  58.636   0.463  1.00  3.950          H  
ATOM   7148 1HB  ARG A 491      61.221  57.293  -1.338  1.00  5.510          H  
ATOM   7149 2HB  ARG A 491      62.078  56.434  -0.070  1.00  5.510          H  
ATOM   7150 1HG  ARG A 491      61.116  57.952   1.605  1.00  5.510          H  
ATOM   7151 2HG  ARG A 491      60.232  58.784   0.302  1.00  5.510          H  
ATOM   7152 1HD  ARG A 491      58.991  56.820  -0.214  1.00  5.510          H  
ATOM   7153 2HD  ARG A 491      59.976  55.835   0.903  1.00  5.510          H  
ATOM   7154  HE  ARG A 491      58.860  58.007   2.316  1.00  5.510          H  
ATOM   7155 1HH1 ARG A 491      57.723  54.943   0.780  1.00  5.510          H  
ATOM   7156 2HH1 ARG A 491      56.395  54.824   1.917  1.00  5.510          H  
ATOM   7157 1HH2 ARG A 491      57.114  57.733   3.688  1.00  5.510          H  
ATOM   7158 2HH2 ARG A 491      56.041  56.360   3.500  1.00  5.510          H  
ATOM   7159  N   LEU A 492      63.980  57.550  -2.541  1.00  3.210          N  
ATOM   7160  CA  LEU A 492      65.007  56.833  -3.251  1.00  3.370          C  
ATOM   7161  C   LEU A 492      66.342  57.531  -3.081  1.00  3.750          C  
ATOM   7162  O   LEU A 492      67.350  56.873  -2.824  1.00  4.050          O  
ATOM   7163  CB  LEU A 492      64.624  56.649  -4.726  1.00  4.650          C  
ATOM   7164  CG  LEU A 492      65.638  55.872  -5.617  1.00  4.650          C  
ATOM   7165  CD1 LEU A 492      65.902  54.472  -5.069  1.00  4.650          C  
ATOM   7166  CD2 LEU A 492      65.078  55.767  -7.014  1.00  4.650          C  
ATOM   7167  H   LEU A 492      63.206  57.978  -3.056  1.00  3.850          H  
ATOM   7168  HA  LEU A 492      65.083  55.854  -2.801  1.00  4.040          H  
ATOM   7169 1HB  LEU A 492      63.662  56.141  -4.775  1.00  5.580          H  
ATOM   7170 2HB  LEU A 492      64.497  57.642  -5.160  1.00  5.580          H  
ATOM   7171  HG  LEU A 492      66.556  56.402  -5.642  1.00  5.580          H  
ATOM   7172 1HD1 LEU A 492      66.607  53.959  -5.723  1.00  5.580          H  
ATOM   7173 2HD1 LEU A 492      66.327  54.522  -4.074  1.00  5.580          H  
ATOM   7174 3HD1 LEU A 492      64.973  53.925  -5.034  1.00  5.580          H  
ATOM   7175 1HD2 LEU A 492      65.780  55.241  -7.646  1.00  5.580          H  
ATOM   7176 2HD2 LEU A 492      64.140  55.229  -6.984  1.00  5.580          H  
ATOM   7177 3HD2 LEU A 492      64.908  56.756  -7.405  1.00  5.580          H  
ATOM   7178  N   ALA A 493      66.384  58.861  -3.177  1.00  3.810          N  
ATOM   7179  CA  ALA A 493      67.663  59.517  -2.992  1.00  4.210          C  
ATOM   7180  C   ALA A 493      68.209  59.205  -1.597  1.00  4.530          C  
ATOM   7181  O   ALA A 493      69.403  58.930  -1.448  1.00  4.860          O  
ATOM   7182  CB  ALA A 493      67.521  61.008  -3.195  1.00  5.730          C  
ATOM   7183  H   ALA A 493      65.547  59.409  -3.408  1.00  4.570          H  
ATOM   7184  HA  ALA A 493      68.361  59.129  -3.726  1.00  5.050          H  
ATOM   7185 1HB  ALA A 493      68.484  61.494  -3.073  1.00  6.880          H  
ATOM   7186 2HB  ALA A 493      67.146  61.209  -4.186  1.00  6.880          H  
ATOM   7187 3HB  ALA A 493      66.819  61.408  -2.464  1.00  6.880          H  
ATOM   7188  N   ALA A 494      67.338  59.206  -0.567  1.00  4.450          N  
ATOM   7189  CA  ALA A 494      67.775  58.879   0.788  1.00  4.760          C  
ATOM   7190  C   ALA A 494      68.275  57.441   0.888  1.00  4.850          C  
ATOM   7191  O   ALA A 494      69.298  57.182   1.518  1.00  5.230          O  
ATOM   7192  CB  ALA A 494      66.641  59.086   1.767  1.00  6.540          C  
ATOM   7193  H   ALA A 494      66.358  59.476  -0.726  1.00  5.340          H  
ATOM   7194  HA  ALA A 494      68.594  59.540   1.047  1.00  5.710          H  
ATOM   7195 1HB  ALA A 494      66.990  58.861   2.779  1.00  7.850          H  
ATOM   7196 2HB  ALA A 494      66.298  60.117   1.716  1.00  7.850          H  
ATOM   7197 3HB  ALA A 494      65.820  58.420   1.511  1.00  7.850          H  
ATOM   7198  N   HIS A 495      67.580  56.518   0.221  1.00  4.550          N  
ATOM   7199  CA  HIS A 495      67.887  55.091   0.212  1.00  4.700          C  
ATOM   7200  C   HIS A 495      69.290  54.885  -0.337  1.00  4.960          C  
ATOM   7201  O   HIS A 495      70.120  54.197   0.267  1.00  5.280          O  
ATOM   7202  CB  HIS A 495      66.825  54.395  -0.664  1.00  6.520          C  
ATOM   7203  CG  HIS A 495      66.805  52.897  -0.791  1.00  6.520          C  
ATOM   7204  ND1 HIS A 495      66.359  52.071   0.221  1.00  6.520          N  
ATOM   7205  CD2 HIS A 495      67.089  52.083  -1.844  1.00  6.520          C  
ATOM   7206  CE1 HIS A 495      66.377  50.816  -0.197  1.00  6.520          C  
ATOM   7207  NE2 HIS A 495      66.805  50.796  -1.442  1.00  6.520          N  
ATOM   7208  H   HIS A 495      66.718  56.812  -0.247  1.00  5.460          H  
ATOM   7209  HA  HIS A 495      67.844  54.689   1.223  1.00  5.640          H  
ATOM   7210 1HB  HIS A 495      65.843  54.703  -0.313  1.00  7.820          H  
ATOM   7211 2HB  HIS A 495      66.919  54.770  -1.666  1.00  7.820          H  
ATOM   7212  HD2 HIS A 495      67.444  52.392  -2.830  1.00  7.820          H  
ATOM   7213  HE1 HIS A 495      66.070  49.942   0.377  1.00  7.820          H  
ATOM   7214  HE2 HIS A 495      66.882  49.933  -2.003  1.00  7.820          H  
ATOM   7215  N   LEU A 496      69.547  55.495  -1.485  1.00  4.860          N  
ATOM   7216  CA  LEU A 496      70.815  55.420  -2.186  1.00  5.120          C  
ATOM   7217  C   LEU A 496      71.955  56.050  -1.402  1.00  5.530          C  
ATOM   7218  O   LEU A 496      73.090  55.566  -1.436  1.00  5.850          O  
ATOM   7219  CB  LEU A 496      70.622  56.163  -3.494  1.00  7.060          C  
ATOM   7220  CG  LEU A 496      69.677  55.513  -4.477  1.00  7.060          C  
ATOM   7221  CD1 LEU A 496      69.326  56.492  -5.529  1.00  7.060          C  
ATOM   7222  CD2 LEU A 496      70.331  54.338  -5.084  1.00  7.060          C  
ATOM   7223  H   LEU A 496      68.790  56.041  -1.909  1.00  5.830          H  
ATOM   7224  HA  LEU A 496      71.060  54.375  -2.343  1.00  6.140          H  
ATOM   7225 1HB  LEU A 496      70.236  57.155  -3.272  1.00  8.480          H  
ATOM   7226 2HB  LEU A 496      71.591  56.257  -3.963  1.00  8.480          H  
ATOM   7227  HG  LEU A 496      68.771  55.198  -3.973  1.00  8.480          H  
ATOM   7228 1HD1 LEU A 496      68.651  56.028  -6.229  1.00  8.480          H  
ATOM   7229 2HD1 LEU A 496      68.844  57.341  -5.079  1.00  8.480          H  
ATOM   7230 3HD1 LEU A 496      70.205  56.812  -6.037  1.00  8.480          H  
ATOM   7231 1HD2 LEU A 496      69.653  53.877  -5.779  1.00  8.480          H  
ATOM   7232 2HD2 LEU A 496      71.241  54.643  -5.603  1.00  8.480          H  
ATOM   7233 3HD2 LEU A 496      70.586  53.635  -4.320  1.00  8.480          H  
ATOM   7234  N   ARG A 497      71.655  57.165  -0.740  1.00  5.550          N  
ATOM   7235  CA  ARG A 497      72.604  57.907   0.066  1.00  5.950          C  
ATOM   7236  C   ARG A 497      73.007  57.139   1.329  1.00  6.210          C  
ATOM   7237  O   ARG A 497      74.183  57.114   1.698  1.00  6.600          O  
ATOM   7238  CB  ARG A 497      72.007  59.261   0.425  1.00  8.170          C  
ATOM   7239  CG  ARG A 497      72.932  60.231   1.101  1.00  8.170          C  
ATOM   7240  CD  ARG A 497      72.283  61.569   1.354  1.00  8.170          C  
ATOM   7241  NE  ARG A 497      71.839  62.253   0.100  1.00  8.170          N  
ATOM   7242  CZ  ARG A 497      70.547  62.476  -0.309  1.00  8.170          C  
ATOM   7243  NH1 ARG A 497      69.519  62.096   0.426  1.00  8.170          N  
ATOM   7244  NH2 ARG A 497      70.341  63.107  -1.462  1.00  8.170          N  
ATOM   7245  H   ARG A 497      70.710  57.549  -0.831  1.00  6.660          H  
ATOM   7246  HA  ARG A 497      73.497  58.077  -0.535  1.00  7.140          H  
ATOM   7247 1HB  ARG A 497      71.640  59.727  -0.480  1.00  9.800          H  
ATOM   7248 2HB  ARG A 497      71.151  59.112   1.080  1.00  9.800          H  
ATOM   7249 1HG  ARG A 497      73.239  59.819   2.064  1.00  9.800          H  
ATOM   7250 2HG  ARG A 497      73.811  60.385   0.477  1.00  9.800          H  
ATOM   7251 1HD  ARG A 497      71.429  61.430   2.006  1.00  9.800          H  
ATOM   7252 2HD  ARG A 497      73.005  62.218   1.850  1.00  9.800          H  
ATOM   7253  HE  ARG A 497      72.572  62.585  -0.515  1.00  9.800          H  
ATOM   7254 1HH1 ARG A 497      69.667  61.631   1.304  1.00  9.800          H  
ATOM   7255 2HH1 ARG A 497      68.572  62.296   0.120  1.00  9.800          H  
ATOM   7256 1HH2 ARG A 497      71.120  63.417  -2.023  1.00  9.800          H  
ATOM   7257 2HH2 ARG A 497      69.387  63.315  -1.820  1.00  9.800          H  
ATOM   7258  N   GLU A 498      72.022  56.529   1.999  1.00  6.010          N  
ATOM   7259  CA  GLU A 498      72.237  55.770   3.228  1.00  6.240          C  
ATOM   7260  C   GLU A 498      72.840  54.379   2.989  1.00  6.410          C  
ATOM   7261  O   GLU A 498      73.572  53.867   3.840  1.00  6.720          O  
ATOM   7262  CB  GLU A 498      70.918  55.663   4.003  1.00  8.640          C  
ATOM   7263  CG  GLU A 498      70.419  57.020   4.562  1.00  8.640          C  
ATOM   7264  CD  GLU A 498      69.077  56.958   5.268  1.00  8.640          C  
ATOM   7265  OE1 GLU A 498      68.504  55.899   5.342  1.00  8.640          O  
ATOM   7266  OE2 GLU A 498      68.626  57.985   5.723  1.00  8.640          O  
ATOM   7267  H   GLU A 498      71.059  56.641   1.671  1.00  7.210          H  
ATOM   7268  HA  GLU A 498      72.938  56.331   3.844  1.00  7.490          H  
ATOM   7269 1HB  GLU A 498      70.145  55.259   3.341  1.00 10.370          H  
ATOM   7270 2HB  GLU A 498      71.035  54.968   4.832  1.00 10.370          H  
ATOM   7271 1HG  GLU A 498      71.161  57.387   5.265  1.00 10.370          H  
ATOM   7272 2HG  GLU A 498      70.359  57.737   3.747  1.00 10.370          H  
ATOM   7273  N   HIS A 499      72.595  53.786   1.815  1.00  6.270          N  
ATOM   7274  CA  HIS A 499      73.089  52.449   1.504  1.00  6.450          C  
ATOM   7275  C   HIS A 499      73.915  52.359   0.202  1.00  6.660          C  
ATOM   7276  O   HIS A 499      73.606  51.522  -0.652  1.00  6.340          O  
ATOM   7277  CB  HIS A 499      71.910  51.477   1.403  1.00  8.960          C  
ATOM   7278  CG  HIS A 499      71.127  51.344   2.669  1.00  8.960          C  
ATOM   7279  ND1 HIS A 499      71.583  50.618   3.755  1.00  8.960          N  
ATOM   7280  CD2 HIS A 499      69.921  51.842   3.026  1.00  8.960          C  
ATOM   7281  CE1 HIS A 499      70.687  50.672   4.720  1.00  8.960          C  
ATOM   7282  NE2 HIS A 499      69.669  51.404   4.307  1.00  8.960          N  
ATOM   7283  H   HIS A 499      71.950  54.233   1.156  1.00  7.520          H  
ATOM   7284  HA  HIS A 499      73.708  52.099   2.323  1.00  7.740          H  
ATOM   7285 1HB  HIS A 499      71.227  51.817   0.618  1.00 10.750          H  
ATOM   7286 2HB  HIS A 499      72.272  50.490   1.120  1.00 10.750          H  
ATOM   7287  HD1 HIS A 499      72.532  50.343   3.910  1.00 10.750          H  
ATOM   7288  HD2 HIS A 499      69.195  52.472   2.502  1.00 10.750          H  
ATOM   7289  HE1 HIS A 499      70.860  50.157   5.664  1.00 10.750          H  
ATOM   7290  N   PRO A 500      75.037  53.114   0.073  1.00  7.360          N  
ATOM   7291  CA  PRO A 500      75.885  53.260  -1.110  1.00  7.710          C  
ATOM   7292  C   PRO A 500      76.506  51.946  -1.584  1.00  7.550          C  
ATOM   7293  O   PRO A 500      76.993  51.849  -2.706  1.00  7.670          O  
ATOM   7294  CB  PRO A 500      76.967  54.243  -0.638  1.00 11.560          C  
ATOM   7295  CG  PRO A 500      76.987  54.113   0.863  1.00 11.560          C  
ATOM   7296  CD  PRO A 500      75.554  53.866   1.236  1.00 11.560          C  
ATOM   7297  HA  PRO A 500      75.284  53.715  -1.916  1.00  9.250          H  
ATOM   7298 1HB  PRO A 500      77.930  53.992  -1.106  1.00 13.880          H  
ATOM   7299 2HB  PRO A 500      76.704  55.260  -0.971  1.00 13.880          H  
ATOM   7300 1HG  PRO A 500      77.662  53.305   1.182  1.00 13.880          H  
ATOM   7301 2HG  PRO A 500      77.372  55.042   1.309  1.00 13.880          H  
ATOM   7302 1HD  PRO A 500      75.519  53.298   2.166  1.00 13.880          H  
ATOM   7303 2HD  PRO A 500      75.042  54.829   1.316  1.00 13.880          H  
ATOM   7304  N   GLY A 501      76.544  50.936  -0.707  1.00  7.410          N  
ATOM   7305  CA  GLY A 501      77.101  49.634  -1.067  1.00  7.510          C  
ATOM   7306  C   GLY A 501      76.326  48.965  -2.214  1.00  7.280          C  
ATOM   7307  O   GLY A 501      76.812  48.013  -2.828  1.00  7.530          O  
ATOM   7308  H   GLY A 501      76.159  51.058   0.215  1.00  8.890          H  
ATOM   7309 1HA  GLY A 501      78.144  49.758  -1.356  1.00  9.010          H  
ATOM   7310 2HA  GLY A 501      77.090  48.985  -0.193  1.00  9.010          H  
ATOM   7311  N   GLN A 502      75.110  49.447  -2.486  1.00  6.890          N  
ATOM   7312  CA  GLN A 502      74.283  48.938  -3.569  1.00  6.700          C  
ATOM   7313  C   GLN A 502      74.230  49.949  -4.712  1.00  6.600          C  
ATOM   7314  O   GLN A 502      73.686  51.042  -4.565  1.00  6.530          O  
ATOM   7315  CB  GLN A 502      72.892  48.610  -3.039  1.00  9.460          C  
ATOM   7316  CG  GLN A 502      72.886  47.536  -1.998  1.00  9.460          C  
ATOM   7317  CD  GLN A 502      73.330  46.243  -2.572  1.00  9.460          C  
ATOM   7318  OE1 GLN A 502      72.754  45.772  -3.550  1.00  9.460          O  
ATOM   7319  NE2 GLN A 502      74.363  45.661  -1.998  1.00  9.460          N  
ATOM   7320  H   GLN A 502      74.751  50.226  -1.925  1.00  8.270          H  
ATOM   7321  HA  GLN A 502      74.733  48.027  -3.961  1.00  8.040          H  
ATOM   7322 1HB  GLN A 502      72.472  49.498  -2.573  1.00 11.350          H  
ATOM   7323 2HB  GLN A 502      72.247  48.312  -3.859  1.00 11.350          H  
ATOM   7324 1HG  GLN A 502      73.568  47.810  -1.193  1.00 11.350          H  
ATOM   7325 2HG  GLN A 502      71.878  47.421  -1.613  1.00 11.350          H  
ATOM   7326 1HE2 GLN A 502      74.711  44.793  -2.354  1.00 11.350          H  
ATOM   7327 2HE2 GLN A 502      74.810  46.085  -1.210  1.00 11.350          H  
ATOM   7328  N   ASP A 503      74.830  49.605  -5.846  1.00  6.710          N  
ATOM   7329  CA  ASP A 503      74.913  50.538  -6.962  1.00  6.720          C  
ATOM   7330  C   ASP A 503      73.569  50.667  -7.716  1.00  6.250          C  
ATOM   7331  O   ASP A 503      72.691  49.802  -7.571  1.00  6.080          O  
ATOM   7332  CB  ASP A 503      76.042  50.097  -7.903  1.00  9.400          C  
ATOM   7333  CG  ASP A 503      75.772  48.811  -8.580  1.00  9.400          C  
ATOM   7334  OD1 ASP A 503      76.182  47.807  -8.041  1.00  9.400          O  
ATOM   7335  OD2 ASP A 503      75.134  48.809  -9.637  1.00  9.400          O  
ATOM   7336  H   ASP A 503      75.267  48.686  -5.922  1.00  8.050          H  
ATOM   7337  HA  ASP A 503      75.194  51.495  -6.535  1.00  8.060          H  
ATOM   7338 1HB  ASP A 503      76.266  50.835  -8.648  1.00 11.280          H  
ATOM   7339 2HB  ASP A 503      76.953  49.977  -7.309  1.00 11.280          H  
ATOM   7340  N   PRO A 504      73.387  51.737  -8.527  1.00  6.070          N  
ATOM   7341  CA  PRO A 504      72.251  51.992  -9.388  1.00  5.660          C  
ATOM   7342  C   PRO A 504      71.891  50.940 -10.419  1.00  5.610          C  
ATOM   7343  O   PRO A 504      70.753  50.919 -10.861  1.00  5.260          O  
ATOM   7344  CB  PRO A 504      72.667  53.277 -10.125  1.00  8.490          C  
ATOM   7345  CG  PRO A 504      73.589  53.982  -9.192  1.00  8.490          C  
ATOM   7346  CD  PRO A 504      74.349  52.890  -8.492  1.00  8.490          C  
ATOM   7347  HA  PRO A 504      71.391  52.167  -8.744  1.00  6.790          H  
ATOM   7348 1HB  PRO A 504      73.172  53.008 -11.071  1.00 10.190          H  
ATOM   7349 2HB  PRO A 504      71.782  53.860 -10.413  1.00 10.190          H  
ATOM   7350 1HG  PRO A 504      74.248  54.647  -9.768  1.00 10.190          H  
ATOM   7351 2HG  PRO A 504      73.033  54.620  -8.497  1.00 10.190          H  
ATOM   7352 1HD  PRO A 504      75.263  52.693  -9.045  1.00 10.190          H  
ATOM   7353 2HD  PRO A 504      74.535  53.246  -7.468  1.00 10.190          H  
ATOM   7354  N   ARG A 505      72.790  50.055 -10.844  1.00  6.000          N  
ATOM   7355  CA  ARG A 505      72.318  49.123 -11.856  1.00  6.040          C  
ATOM   7356  C   ARG A 505      71.272  48.200 -11.242  1.00  5.960          C  
ATOM   7357  O   ARG A 505      70.121  48.134 -11.696  1.00  5.790          O  
ATOM   7358  CB  ARG A 505      73.453  48.342 -12.472  1.00  8.440          C  
ATOM   7359  CG  ARG A 505      73.044  47.481 -13.649  1.00  8.440          C  
ATOM   7360  CD  ARG A 505      74.200  46.805 -14.229  1.00  8.440          C  
ATOM   7361  NE  ARG A 505      73.842  46.013 -15.399  1.00  8.440          N  
ATOM   7362  CZ  ARG A 505      73.767  46.484 -16.662  1.00  8.440          C  
ATOM   7363  NH1 ARG A 505      74.012  47.748 -16.918  1.00  8.440          N  
ATOM   7364  NH2 ARG A 505      73.440  45.664 -17.644  1.00  8.440          N  
ATOM   7365  H   ARG A 505      73.761  49.960 -10.501  1.00  7.200          H  
ATOM   7366  HA  ARG A 505      71.844  49.687 -12.647  1.00  7.250          H  
ATOM   7367 1HB  ARG A 505      74.220  49.036 -12.811  1.00 10.130          H  
ATOM   7368 2HB  ARG A 505      73.907  47.695 -11.719  1.00 10.130          H  
ATOM   7369 1HG  ARG A 505      72.337  46.714 -13.327  1.00 10.130          H  
ATOM   7370 2HG  ARG A 505      72.581  48.103 -14.417  1.00 10.130          H  
ATOM   7371 1HD  ARG A 505      74.965  47.525 -14.513  1.00 10.130          H  
ATOM   7372 2HD  ARG A 505      74.603  46.141 -13.476  1.00 10.130          H  
ATOM   7373  HE  ARG A 505      73.614  45.027 -15.257  1.00 10.130          H  
ATOM   7374 1HH1 ARG A 505      74.270  48.380 -16.173  1.00 10.130          H  
ATOM   7375 2HH1 ARG A 505      73.952  48.100 -17.864  1.00 10.130          H  
ATOM   7376 1HH2 ARG A 505      73.249  44.679 -17.441  1.00 10.130          H  
ATOM   7377 2HH2 ARG A 505      73.364  46.001 -18.587  1.00 10.130          H  
ATOM   7378  N   ASP A 506      71.674  47.445 -10.222  1.00  6.100          N  
ATOM   7379  CA  ASP A 506      70.735  46.537  -9.583  1.00  6.080          C  
ATOM   7380  C   ASP A 506      69.580  47.300  -8.924  1.00  5.590          C  
ATOM   7381  O   ASP A 506      68.444  46.813  -8.919  1.00  5.430          O  
ATOM   7382  CB  ASP A 506      71.419  45.651  -8.555  1.00  8.520          C  
ATOM   7383  CG  ASP A 506      72.329  44.580  -9.157  1.00  8.520          C  
ATOM   7384  OD1 ASP A 506      72.283  44.350 -10.339  1.00  8.520          O  
ATOM   7385  OD2 ASP A 506      73.040  43.962  -8.410  1.00  8.520          O  
ATOM   7386  H   ASP A 506      72.633  47.520  -9.888  1.00  7.320          H  
ATOM   7387  HA  ASP A 506      70.313  45.888 -10.351  1.00  7.300          H  
ATOM   7388 1HB  ASP A 506      72.000  46.269  -7.863  1.00 10.220          H  
ATOM   7389 2HB  ASP A 506      70.654  45.145  -7.985  1.00 10.220          H  
ATOM   7390  N   ILE A 507      69.836  48.496  -8.369  1.00  5.390          N  
ATOM   7391  CA  ILE A 507      68.721  49.219  -7.777  1.00  4.950          C  
ATOM   7392  C   ILE A 507      67.723  49.650  -8.843  1.00  4.670          C  
ATOM   7393  O   ILE A 507      66.521  49.459  -8.649  1.00  4.420          O  
ATOM   7394  CB  ILE A 507      69.156  50.401  -6.903  1.00  7.110          C  
ATOM   7395  CG1 ILE A 507      69.856  49.848  -5.678  1.00  7.110          C  
ATOM   7396  CG2 ILE A 507      67.935  51.261  -6.508  1.00  7.110          C  
ATOM   7397  CD1 ILE A 507      70.542  50.852  -4.875  1.00  7.110          C  
ATOM   7398  H   ILE A 507      70.783  48.895  -8.346  1.00  6.470          H  
ATOM   7399  HA  ILE A 507      68.200  48.534  -7.109  1.00  5.940          H  
ATOM   7400  HB  ILE A 507      69.875  50.998  -7.441  1.00  8.530          H  
ATOM   7401 1HG1 ILE A 507      69.125  49.348  -5.048  1.00  8.530          H  
ATOM   7402 2HG1 ILE A 507      70.600  49.116  -6.000  1.00  8.530          H  
ATOM   7403 1HG2 ILE A 507      68.231  52.088  -5.895  1.00  8.530          H  
ATOM   7404 2HG2 ILE A 507      67.454  51.655  -7.387  1.00  8.530          H  
ATOM   7405 3HG2 ILE A 507      67.224  50.643  -5.955  1.00  8.530          H  
ATOM   7406 1HD1 ILE A 507      71.009  50.385  -4.042  1.00  8.530          H  
ATOM   7407 2HD1 ILE A 507      71.300  51.351  -5.484  1.00  8.530          H  
ATOM   7408 3HD1 ILE A 507      69.837  51.562  -4.506  1.00  8.530          H  
ATOM   7409  N   ALA A 508      68.193  50.202  -9.973  1.00  4.740          N  
ATOM   7410  CA  ALA A 508      67.288  50.625 -11.026  1.00  4.540          C  
ATOM   7411  C   ALA A 508      66.447  49.450 -11.486  1.00  4.670          C  
ATOM   7412  O   ALA A 508      65.260  49.640 -11.754  1.00  4.430          O  
ATOM   7413  CB  ALA A 508      68.050  51.203 -12.193  1.00  6.440          C  
ATOM   7414  H   ALA A 508      69.190  50.345 -10.124  1.00  5.690          H  
ATOM   7415  HA  ALA A 508      66.626  51.388 -10.625  1.00  5.450          H  
ATOM   7416 1HB  ALA A 508      67.360  51.523 -12.966  1.00  7.720          H  
ATOM   7417 2HB  ALA A 508      68.641  52.054 -11.862  1.00  7.720          H  
ATOM   7418 3HB  ALA A 508      68.713  50.441 -12.591  1.00  7.720          H  
ATOM   7419  N   TYR A 509      67.040  48.240 -11.558  1.00  5.070          N  
ATOM   7420  CA  TYR A 509      66.268  47.056 -11.915  1.00  5.260          C  
ATOM   7421  C   TYR A 509      65.104  46.926 -10.948  1.00  5.040          C  
ATOM   7422  O   TYR A 509      63.947  46.852 -11.368  1.00  4.970          O  
ATOM   7423  CB  TYR A 509      67.128  45.780 -11.857  1.00  7.290          C  
ATOM   7424  CG  TYR A 509      66.333  44.488 -12.027  1.00  7.290          C  
ATOM   7425  CD1 TYR A 509      66.068  43.957 -13.273  1.00  7.290          C  
ATOM   7426  CD2 TYR A 509      65.851  43.845 -10.894  1.00  7.290          C  
ATOM   7427  CE1 TYR A 509      65.335  42.804 -13.377  1.00  7.290          C  
ATOM   7428  CE2 TYR A 509      65.103  42.714 -11.010  1.00  7.290          C  
ATOM   7429  CZ  TYR A 509      64.827  42.188 -12.239  1.00  7.290          C  
ATOM   7430  OH  TYR A 509      64.035  41.039 -12.308  1.00  7.290          O  
ATOM   7431  H   TYR A 509      68.050  48.163 -11.391  1.00  6.080          H  
ATOM   7432  HA  TYR A 509      65.867  47.181 -12.919  1.00  6.310          H  
ATOM   7433 1HB  TYR A 509      67.891  45.821 -12.638  1.00  8.750          H  
ATOM   7434 2HB  TYR A 509      67.647  45.727 -10.917  1.00  8.750          H  
ATOM   7435  HD1 TYR A 509      66.444  44.442 -14.177  1.00  8.750          H  
ATOM   7436  HD2 TYR A 509      66.056  44.256  -9.901  1.00  8.750          H  
ATOM   7437  HE1 TYR A 509      65.155  42.390 -14.347  1.00  8.750          H  
ATOM   7438  HE2 TYR A 509      64.716  42.233 -10.126  1.00  8.750          H  
ATOM   7439  HH  TYR A 509      63.659  40.900 -13.214  1.00  8.750          H  
ATOM   7440  N   SER A 510      65.396  46.947  -9.640  1.00  4.950          N  
ATOM   7441  CA  SER A 510      64.336  46.779  -8.657  1.00  4.760          C  
ATOM   7442  C   SER A 510      63.273  47.862  -8.758  1.00  4.330          C  
ATOM   7443  O   SER A 510      62.080  47.570  -8.704  1.00  4.270          O  
ATOM   7444  CB  SER A 510      64.891  46.774  -7.245  1.00  6.740          C  
ATOM   7445  OG  SER A 510      65.703  45.657  -6.992  1.00  6.740          O  
ATOM   7446  H   SER A 510      66.377  47.016  -9.339  1.00  5.940          H  
ATOM   7447  HA  SER A 510      63.859  45.818  -8.844  1.00  5.710          H  
ATOM   7448 1HB  SER A 510      65.463  47.686  -7.071  1.00  8.090          H  
ATOM   7449 2HB  SER A 510      64.071  46.777  -6.547  1.00  8.090          H  
ATOM   7450  HG  SER A 510      65.864  45.695  -6.027  1.00  8.090          H  
ATOM   7451  N   LEU A 511      63.658  49.110  -8.979  1.00  4.070          N  
ATOM   7452  CA  LEU A 511      62.625  50.136  -9.061  1.00  3.660          C  
ATOM   7453  C   LEU A 511      61.732  49.924 -10.278  1.00  3.690          C  
ATOM   7454  O   LEU A 511      60.505  50.023 -10.188  1.00  3.520          O  
ATOM   7455  CB  LEU A 511      63.271  51.527  -9.160  1.00  5.290          C  
ATOM   7456  CG  LEU A 511      63.553  52.300  -7.852  1.00  5.290          C  
ATOM   7457  CD1 LEU A 511      62.254  52.709  -7.185  1.00  5.290          C  
ATOM   7458  CD2 LEU A 511      64.370  51.450  -6.939  1.00  5.290          C  
ATOM   7459  H   LEU A 511      64.658  49.328  -9.020  1.00  4.880          H  
ATOM   7460  HA  LEU A 511      62.001  50.071  -8.184  1.00  4.390          H  
ATOM   7461 1HB  LEU A 511      64.222  51.408  -9.679  1.00  6.350          H  
ATOM   7462 2HB  LEU A 511      62.629  52.148  -9.773  1.00  6.350          H  
ATOM   7463  HG  LEU A 511      64.104  53.198  -8.095  1.00  6.350          H  
ATOM   7464 1HD1 LEU A 511      62.475  53.276  -6.282  1.00  6.350          H  
ATOM   7465 2HD1 LEU A 511      61.684  53.325  -7.873  1.00  6.350          H  
ATOM   7466 3HD1 LEU A 511      61.667  51.845  -6.920  1.00  6.350          H  
ATOM   7467 1HD2 LEU A 511      64.594  51.978  -6.031  1.00  6.350          H  
ATOM   7468 2HD2 LEU A 511      63.839  50.551  -6.696  1.00  6.350          H  
ATOM   7469 3HD2 LEU A 511      65.273  51.196  -7.437  1.00  6.350          H  
ATOM   7470  N   ALA A 512      62.356  49.621 -11.415  1.00  3.960          N  
ATOM   7471  CA  ALA A 512      61.674  49.412 -12.680  1.00  4.070          C  
ATOM   7472  C   ALA A 512      60.727  48.220 -12.691  1.00  4.370          C  
ATOM   7473  O   ALA A 512      59.677  48.279 -13.338  1.00  4.400          O  
ATOM   7474  CB  ALA A 512      62.703  49.248 -13.778  1.00  5.650          C  
ATOM   7475  H   ALA A 512      63.378  49.564 -11.412  1.00  4.750          H  
ATOM   7476  HA  ALA A 512      61.073  50.293 -12.879  1.00  4.880          H  
ATOM   7477 1HB  ALA A 512      62.191  49.145 -14.705  1.00  6.780          H  
ATOM   7478 2HB  ALA A 512      63.353  50.122 -13.810  1.00  6.780          H  
ATOM   7479 3HB  ALA A 512      63.305  48.361 -13.582  1.00  6.780          H  
ATOM   7480  N   THR A 513      61.080  47.135 -11.995  1.00  4.650          N  
ATOM   7481  CA  THR A 513      60.244  45.943 -12.035  1.00  4.990          C  
ATOM   7482  C   THR A 513      59.485  45.629 -10.732  1.00  4.960          C  
ATOM   7483  O   THR A 513      58.504  44.890 -10.763  1.00  5.210          O  
ATOM   7484  CB  THR A 513      61.113  44.717 -12.383  1.00  6.850          C  
ATOM   7485  OG1 THR A 513      62.059  44.486 -11.330  1.00  6.850          O  
ATOM   7486  CG2 THR A 513      61.914  45.013 -13.675  1.00  6.850          C  
ATOM   7487  H   THR A 513      61.984  47.107 -11.512  1.00  5.580          H  
ATOM   7488  HA  THR A 513      59.502  46.076 -12.819  1.00  5.990          H  
ATOM   7489  HB  THR A 513      60.487  43.839 -12.516  1.00  8.220          H  
ATOM   7490  HG1 THR A 513      62.492  43.637 -11.478  1.00  8.220          H  
ATOM   7491 1HG2 THR A 513      62.533  44.162 -13.904  1.00  8.220          H  
ATOM   7492 2HG2 THR A 513      61.230  45.201 -14.500  1.00  8.220          H  
ATOM   7493 3HG2 THR A 513      62.552  45.883 -13.529  1.00  8.220          H  
ATOM   7494  N   GLY A 514      59.916  46.190  -9.597  1.00  4.700          N  
ATOM   7495  CA  GLY A 514      59.351  45.912  -8.270  1.00  4.700          C  
ATOM   7496  C   GLY A 514      58.226  46.838  -7.794  1.00  4.300          C  
ATOM   7497  O   GLY A 514      57.789  46.733  -6.649  1.00  4.270          O  
ATOM   7498  H   GLY A 514      60.729  46.793  -9.620  1.00  5.640          H  
ATOM   7499 1HA  GLY A 514      59.003  44.880  -8.245  1.00  5.640          H  
ATOM   7500 2HA  GLY A 514      60.165  45.969  -7.548  1.00  5.640          H  
ATOM   7501  N   ARG A 515      57.779  47.766  -8.633  1.00  4.020          N  
ATOM   7502  CA  ARG A 515      56.742  48.717  -8.231  1.00  3.670          C  
ATOM   7503  C   ARG A 515      55.674  48.804  -9.330  1.00  3.710          C  
ATOM   7504  O   ARG A 515      55.982  48.755 -10.517  1.00  3.850          O  
ATOM   7505  CB  ARG A 515      57.364  50.085  -7.929  1.00  5.280          C  
ATOM   7506  CG  ARG A 515      56.421  51.166  -7.324  1.00  5.280          C  
ATOM   7507  CD  ARG A 515      57.176  52.438  -6.966  1.00  5.280          C  
ATOM   7508  NE  ARG A 515      58.138  52.242  -5.842  1.00  5.280          N  
ATOM   7509  CZ  ARG A 515      59.150  53.093  -5.513  1.00  5.280          C  
ATOM   7510  NH1 ARG A 515      59.358  54.200  -6.154  1.00  5.280          N  
ATOM   7511  NH2 ARG A 515      59.955  52.828  -4.536  1.00  5.280          N  
ATOM   7512  H   ARG A 515      58.172  47.802  -9.566  1.00  4.820          H  
ATOM   7513  HA  ARG A 515      56.265  48.355  -7.320  1.00  4.400          H  
ATOM   7514 1HB  ARG A 515      58.193  49.949  -7.235  1.00  6.330          H  
ATOM   7515 2HB  ARG A 515      57.785  50.496  -8.849  1.00  6.330          H  
ATOM   7516 1HG  ARG A 515      55.654  51.439  -8.056  1.00  6.330          H  
ATOM   7517 2HG  ARG A 515      55.943  50.782  -6.419  1.00  6.330          H  
ATOM   7518 1HD  ARG A 515      57.731  52.774  -7.845  1.00  6.330          H  
ATOM   7519 2HD  ARG A 515      56.457  53.212  -6.677  1.00  6.330          H  
ATOM   7520  HE  ARG A 515      58.033  51.400  -5.280  1.00  6.330          H  
ATOM   7521 1HH1 ARG A 515      58.739  54.507  -6.892  1.00  6.330          H  
ATOM   7522 2HH1 ARG A 515      60.126  54.791  -5.883  1.00  6.330          H  
ATOM   7523 1HH2 ARG A 515      59.840  51.989  -3.965  1.00  6.330          H  
ATOM   7524 2HH2 ARG A 515      60.682  53.484  -4.315  1.00  6.330          H  
ATOM   7525  N   ALA A 516      54.409  48.973  -8.936  1.00  3.630          N  
ATOM   7526  CA  ALA A 516      53.310  49.061  -9.904  1.00  3.740          C  
ATOM   7527  C   ALA A 516      53.534  50.182 -10.923  1.00  3.470          C  
ATOM   7528  O   ALA A 516      53.918  51.293 -10.568  1.00  3.090          O  
ATOM   7529  CB  ALA A 516      52.004  49.295  -9.163  1.00  5.190          C  
ATOM   7530  H   ALA A 516      54.212  49.032  -7.948  1.00  4.360          H  
ATOM   7531  HA  ALA A 516      53.259  48.118 -10.445  1.00  4.490          H  
ATOM   7532 1HB  ALA A 516      51.181  49.340  -9.876  1.00  6.230          H  
ATOM   7533 2HB  ALA A 516      51.834  48.482  -8.463  1.00  6.230          H  
ATOM   7534 3HB  ALA A 516      52.060  50.236  -8.618  1.00  6.230          H  
ATOM   7535  N   ALA A 517      53.225  49.922 -12.202  1.00  3.700          N  
ATOM   7536  CA  ALA A 517      53.421  50.933 -13.250  1.00  3.530          C  
ATOM   7537  C   ALA A 517      52.274  51.953 -13.315  1.00  3.490          C  
ATOM   7538  O   ALA A 517      51.499  51.985 -14.275  1.00  3.770          O  
ATOM   7539  CB  ALA A 517      53.585  50.255 -14.597  1.00  5.010          C  
ATOM   7540  H   ALA A 517      52.902  49.002 -12.462  1.00  4.440          H  
ATOM   7541  HA  ALA A 517      54.331  51.476 -13.015  1.00  4.240          H  
ATOM   7542 1HB  ALA A 517      53.777  51.001 -15.352  1.00  6.010          H  
ATOM   7543 2HB  ALA A 517      54.426  49.562 -14.550  1.00  6.010          H  
ATOM   7544 3HB  ALA A 517      52.677  49.709 -14.848  1.00  6.010          H  
ATOM   7545  N   LEU A 518      52.212  52.782 -12.299  1.00  3.240          N  
ATOM   7546  CA  LEU A 518      51.183  53.796 -12.099  1.00  3.260          C  
ATOM   7547  C   LEU A 518      51.469  54.979 -13.063  1.00  3.250          C  
ATOM   7548  O   LEU A 518      52.628  55.151 -13.437  1.00  3.100          O  
ATOM   7549  CB  LEU A 518      51.260  54.201 -10.633  1.00  4.560          C  
ATOM   7550  CG  LEU A 518      50.997  53.067  -9.596  1.00  4.560          C  
ATOM   7551  CD1 LEU A 518      51.364  53.553  -8.215  1.00  4.560          C  
ATOM   7552  CD2 LEU A 518      49.539  52.657  -9.604  1.00  4.560          C  
ATOM   7553  H   LEU A 518      52.919  52.622 -11.577  1.00  3.890          H  
ATOM   7554  HA  LEU A 518      50.231  53.337 -12.312  1.00  3.910          H  
ATOM   7555 1HB  LEU A 518      52.240  54.575 -10.447  1.00  5.470          H  
ATOM   7556 2HB  LEU A 518      50.544  54.987 -10.459  1.00  5.470          H  
ATOM   7557  HG  LEU A 518      51.615  52.218  -9.829  1.00  5.470          H  
ATOM   7558 1HD1 LEU A 518      51.199  52.752  -7.499  1.00  5.470          H  
ATOM   7559 2HD1 LEU A 518      52.421  53.835  -8.200  1.00  5.470          H  
ATOM   7560 3HD1 LEU A 518      50.755  54.404  -7.945  1.00  5.470          H  
ATOM   7561 1HD2 LEU A 518      49.380  51.866  -8.865  1.00  5.470          H  
ATOM   7562 2HD2 LEU A 518      48.914  53.516  -9.351  1.00  5.470          H  
ATOM   7563 3HD2 LEU A 518      49.256  52.282 -10.583  1.00  5.470          H  
ATOM   7564  N   PRO A 519      50.438  55.726 -13.562  1.00  3.480          N  
ATOM   7565  CA  PRO A 519      50.520  56.902 -14.473  1.00  3.600          C  
ATOM   7566  C   PRO A 519      51.490  58.071 -14.180  1.00  3.320          C  
ATOM   7567  O   PRO A 519      52.107  58.599 -15.110  1.00  3.390          O  
ATOM   7568  CB  PRO A 519      49.081  57.437 -14.406  1.00  5.400          C  
ATOM   7569  CG  PRO A 519      48.234  56.221 -14.170  1.00  5.400          C  
ATOM   7570  CD  PRO A 519      49.037  55.369 -13.207  1.00  5.400          C  
ATOM   7571  HA  PRO A 519      50.726  56.519 -15.483  1.00  4.320          H  
ATOM   7572 1HB  PRO A 519      48.999  58.190 -13.613  1.00  6.480          H  
ATOM   7573 2HB  PRO A 519      48.839  57.943 -15.357  1.00  6.480          H  
ATOM   7574 1HG  PRO A 519      47.251  56.518 -13.757  1.00  6.480          H  
ATOM   7575 2HG  PRO A 519      48.029  55.711 -15.124  1.00  6.480          H  
ATOM   7576 1HD  PRO A 519      48.820  55.639 -12.156  1.00  6.480          H  
ATOM   7577 2HD  PRO A 519      48.797  54.335 -13.441  1.00  6.480          H  
ATOM   7578  N   HIS A 520      51.665  58.494 -12.914  1.00  3.040          N  
ATOM   7579  CA  HIS A 520      52.574  59.614 -12.676  1.00  2.860          C  
ATOM   7580  C   HIS A 520      53.939  59.021 -12.657  1.00  2.540          C  
ATOM   7581  O   HIS A 520      54.203  58.101 -11.902  1.00  2.370          O  
ATOM   7582  CB  HIS A 520      52.223  60.391 -11.403  1.00  4.080          C  
ATOM   7583  CG  HIS A 520      50.954  61.131 -11.539  1.00  4.080          C  
ATOM   7584  ND1 HIS A 520      50.896  62.464 -11.917  1.00  4.080          N  
ATOM   7585  CD2 HIS A 520      49.674  60.727 -11.404  1.00  4.080          C  
ATOM   7586  CE1 HIS A 520      49.638  62.840 -11.992  1.00  4.080          C  
ATOM   7587  NE2 HIS A 520      48.873  61.809 -11.681  1.00  4.080          N  
ATOM   7588  H   HIS A 520      51.197  58.079 -12.103  1.00  3.650          H  
ATOM   7589  HA  HIS A 520      52.529  60.319 -13.499  1.00  3.430          H  
ATOM   7590 1HB  HIS A 520      52.144  59.726 -10.564  1.00  4.890          H  
ATOM   7591 2HB  HIS A 520      53.000  61.107 -11.180  1.00  4.890          H  
ATOM   7592  HD2 HIS A 520      49.341  59.728 -11.122  1.00  4.890          H  
ATOM   7593  HE1 HIS A 520      49.287  63.836 -12.267  1.00  4.890          H  
ATOM   7594  HE2 HIS A 520      47.862  61.800 -11.653  1.00  4.890          H  
ATOM   7595  N   ARG A 521      54.808  59.479 -13.527  1.00  2.530          N  
ATOM   7596  CA  ARG A 521      56.086  58.821 -13.641  1.00  2.340          C  
ATOM   7597  C   ARG A 521      57.235  59.761 -13.658  1.00  2.250          C  
ATOM   7598  O   ARG A 521      57.089  60.962 -13.869  1.00  2.400          O  
ATOM   7599  CB  ARG A 521      56.105  57.961 -14.908  1.00  3.350          C  
ATOM   7600  CG  ARG A 521      55.110  56.796 -14.865  1.00  3.350          C  
ATOM   7601  CD  ARG A 521      55.085  55.992 -16.079  1.00  3.350          C  
ATOM   7602  NE  ARG A 521      54.066  54.933 -15.971  1.00  3.350          N  
ATOM   7603  CZ  ARG A 521      53.782  54.030 -16.941  1.00  3.350          C  
ATOM   7604  NH1 ARG A 521      54.446  54.070 -18.094  1.00  3.350          N  
ATOM   7605  NH2 ARG A 521      52.842  53.096 -16.768  1.00  3.350          N  
ATOM   7606  H   ARG A 521      54.571  60.268 -14.114  1.00  3.040          H  
ATOM   7607  HA  ARG A 521      56.223  58.158 -12.795  1.00  2.810          H  
ATOM   7608 1HB  ARG A 521      55.860  58.579 -15.776  1.00  4.020          H  
ATOM   7609 2HB  ARG A 521      57.104  57.551 -15.064  1.00  4.020          H  
ATOM   7610 1HG  ARG A 521      55.354  56.141 -14.029  1.00  4.020          H  
ATOM   7611 2HG  ARG A 521      54.117  57.168 -14.732  1.00  4.020          H  
ATOM   7612 1HD  ARG A 521      54.840  56.620 -16.937  1.00  4.020          H  
ATOM   7613 2HD  ARG A 521      56.045  55.529 -16.225  1.00  4.020          H  
ATOM   7614  HE  ARG A 521      53.525  54.899 -15.082  1.00  4.020          H  
ATOM   7615 1HH1 ARG A 521      55.171  54.769 -18.255  1.00  4.020          H  
ATOM   7616 2HH1 ARG A 521      54.251  53.405 -18.827  1.00  4.020          H  
ATOM   7617 1HH2 ARG A 521      52.306  52.998 -15.885  1.00  4.020          H  
ATOM   7618 2HH2 ARG A 521      52.650  52.442 -17.509  1.00  4.020          H  
ATOM   7619  N   ALA A 522      58.384  59.207 -13.358  1.00  2.110          N  
ATOM   7620  CA  ALA A 522      59.611  59.951 -13.463  1.00  2.130          C  
ATOM   7621  C   ALA A 522      60.711  58.975 -13.800  1.00  2.130          C  
ATOM   7622  O   ALA A 522      61.155  58.173 -12.971  1.00  2.160          O  
ATOM   7623  CB  ALA A 522      59.912  60.739 -12.209  1.00  2.970          C  
ATOM   7624  H   ALA A 522      58.390  58.210 -13.124  1.00  2.530          H  
ATOM   7625  HA  ALA A 522      59.520  60.664 -14.261  1.00  2.560          H  
ATOM   7626 1HB  ALA A 522      60.827  61.285 -12.367  1.00  3.570          H  
ATOM   7627 2HB  ALA A 522      59.116  61.438 -12.016  1.00  3.570          H  
ATOM   7628 3HB  ALA A 522      60.015  60.077 -11.378  1.00  3.570          H  
ATOM   7629  N   ALA A 523      61.130  59.031 -15.055  1.00  2.230          N  
ATOM   7630  CA  ALA A 523      62.190  58.154 -15.534  1.00  2.370          C  
ATOM   7631  C   ALA A 523      63.437  59.015 -15.566  1.00  2.520          C  
ATOM   7632  O   ALA A 523      63.428  60.071 -16.188  1.00  2.540          O  
ATOM   7633  CB  ALA A 523      61.833  57.527 -16.868  1.00  3.260          C  
ATOM   7634  H   ALA A 523      60.654  59.698 -15.676  1.00  2.680          H  
ATOM   7635  HA  ALA A 523      62.346  57.357 -14.812  1.00  2.840          H  
ATOM   7636 1HB  ALA A 523      62.638  56.879 -17.170  1.00  3.910          H  
ATOM   7637 2HB  ALA A 523      60.925  56.939 -16.758  1.00  3.910          H  
ATOM   7638 3HB  ALA A 523      61.674  58.301 -17.613  1.00  3.910          H  
ATOM   7639  N   PHE A 524      64.477  58.615 -14.843  1.00  2.720          N  
ATOM   7640  CA  PHE A 524      65.661  59.467 -14.667  1.00  2.950          C  
ATOM   7641  C   PHE A 524      66.896  58.967 -15.375  1.00  3.190          C  
ATOM   7642  O   PHE A 524      67.537  58.019 -14.922  1.00  3.320          O  
ATOM   7643  CB  PHE A 524      65.978  59.522 -13.208  1.00  4.040          C  
ATOM   7644  CG  PHE A 524      64.924  60.112 -12.361  1.00  4.040          C  
ATOM   7645  CD1 PHE A 524      63.869  59.383 -11.939  1.00  4.040          C  
ATOM   7646  CD2 PHE A 524      65.013  61.364 -11.947  1.00  4.040          C  
ATOM   7647  CE1 PHE A 524      62.970  59.909 -11.134  1.00  4.040          C  
ATOM   7648  CE2 PHE A 524      64.106  61.910 -11.104  1.00  4.040          C  
ATOM   7649  CZ  PHE A 524      63.076  61.177 -10.693  1.00  4.040          C  
ATOM   7650  H   PHE A 524      64.418  57.706 -14.375  1.00  3.260          H  
ATOM   7651  HA  PHE A 524      65.430  60.465 -15.034  1.00  3.540          H  
ATOM   7652 1HB  PHE A 524      66.167  58.530 -12.876  1.00  4.850          H  
ATOM   7653 2HB  PHE A 524      66.892  60.086 -13.059  1.00  4.850          H  
ATOM   7654  HD1 PHE A 524      63.740  58.354 -12.260  1.00  4.850          H  
ATOM   7655  HD2 PHE A 524      65.820  61.934 -12.294  1.00  4.850          H  
ATOM   7656  HE1 PHE A 524      62.159  59.309 -10.848  1.00  4.850          H  
ATOM   7657  HE2 PHE A 524      64.225  62.932 -10.775  1.00  4.850          H  
ATOM   7658  HZ  PHE A 524      62.335  61.587 -10.023  1.00  4.850          H  
ATOM   7659  N   ALA A 525      67.278  59.656 -16.441  1.00  3.350          N  
ATOM   7660  CA  ALA A 525      68.355  59.212 -17.335  1.00  3.660          C  
ATOM   7661  C   ALA A 525      69.869  59.312 -16.951  1.00  4.030          C  
ATOM   7662  O   ALA A 525      70.653  58.724 -17.692  1.00  4.350          O  
ATOM   7663  CB  ALA A 525      68.200  59.968 -18.637  1.00  5.000          C  
ATOM   7664  H   ALA A 525      66.702  60.475 -16.701  1.00  4.020          H  
ATOM   7665  HA  ALA A 525      68.160  58.158 -17.534  1.00  4.390          H  
ATOM   7666 1HB  ALA A 525      68.910  59.577 -19.362  1.00  6.000          H  
ATOM   7667 2HB  ALA A 525      67.184  59.837 -19.007  1.00  6.000          H  
ATOM   7668 3HB  ALA A 525      68.390  61.025 -18.483  1.00  6.000          H  
ATOM   7669  N   PRO A 526      70.377  60.004 -15.898  1.00  4.080          N  
ATOM   7670  CA  PRO A 526      71.816  60.117 -15.677  1.00  4.540          C  
ATOM   7671  C   PRO A 526      72.454  58.749 -15.466  1.00  4.900          C  
ATOM   7672  O   PRO A 526      71.843  57.850 -14.900  1.00  5.130          O  
ATOM   7673  CB  PRO A 526      71.913  60.939 -14.394  1.00  6.810          C  
ATOM   7674  CG  PRO A 526      70.631  61.685 -14.327  1.00  6.810          C  
ATOM   7675  CD  PRO A 526      69.591  60.695 -14.885  1.00  6.810          C  
ATOM   7676  HA  PRO A 526      72.272  60.632 -16.523  1.00  5.450          H  
ATOM   7677 1HB  PRO A 526      72.089  60.277 -13.542  1.00  8.170          H  
ATOM   7678 2HB  PRO A 526      72.781  61.604 -14.458  1.00  8.170          H  
ATOM   7679 1HG  PRO A 526      70.461  61.986 -13.296  1.00  8.170          H  
ATOM   7680 2HG  PRO A 526      70.709  62.610 -14.908  1.00  8.170          H  
ATOM   7681 1HD  PRO A 526      69.283  59.985 -14.105  1.00  8.170          H  
ATOM   7682 2HD  PRO A 526      68.785  61.230 -15.286  1.00  8.170          H  
ATOM   7683  N   VAL A 527      73.713  58.624 -15.891  1.00  5.040          N  
ATOM   7684  CA  VAL A 527      74.445  57.374 -15.703  1.00  5.440          C  
ATOM   7685  C   VAL A 527      75.173  57.425 -14.362  1.00  5.800          C  
ATOM   7686  O   VAL A 527      75.029  56.532 -13.533  1.00  6.100          O  
ATOM   7687  CB  VAL A 527      75.457  57.138 -16.846  1.00  7.460          C  
ATOM   7688  CG1 VAL A 527      76.256  55.841 -16.592  1.00  7.460          C  
ATOM   7689  CG2 VAL A 527      74.723  57.077 -18.158  1.00  7.460          C  
ATOM   7690  H   VAL A 527      74.150  59.405 -16.352  1.00  6.050          H  
ATOM   7691  HA  VAL A 527      73.736  56.548 -15.688  1.00  6.530          H  
ATOM   7692  HB  VAL A 527      76.171  57.958 -16.871  1.00  8.950          H  
ATOM   7693 1HG1 VAL A 527      76.971  55.692 -17.402  1.00  8.950          H  
ATOM   7694 2HG1 VAL A 527      76.800  55.896 -15.653  1.00  8.950          H  
ATOM   7695 3HG1 VAL A 527      75.581  54.985 -16.557  1.00  8.950          H  
ATOM   7696 1HG2 VAL A 527      75.434  56.915 -18.962  1.00  8.950          H  
ATOM   7697 2HG2 VAL A 527      74.040  56.281 -18.118  1.00  8.950          H  
ATOM   7698 3HG2 VAL A 527      74.182  58.004 -18.332  1.00  8.950          H  
ATOM   7699  N   ASP A 528      75.991  58.463 -14.172  1.00  5.840          N  
ATOM   7700  CA  ASP A 528      76.746  58.636 -12.937  1.00  6.220          C  
ATOM   7701  C   ASP A 528      75.840  58.680 -11.723  1.00  6.140          C  
ATOM   7702  O   ASP A 528      74.835  59.393 -11.729  1.00  6.000          O  
ATOM   7703  CB  ASP A 528      77.576  59.916 -12.969  1.00  8.560          C  
ATOM   7704  CG  ASP A 528      78.355  60.071 -11.689  1.00  8.560          C  
ATOM   7705  OD1 ASP A 528      79.432  59.544 -11.588  1.00  8.560          O  
ATOM   7706  OD2 ASP A 528      77.821  60.703 -10.778  1.00  8.560          O  
ATOM   7707  H   ASP A 528      76.076  59.151 -14.897  1.00  7.010          H  
ATOM   7708  HA  ASP A 528      77.422  57.787 -12.829  1.00  7.460          H  
ATOM   7709 1HB  ASP A 528      78.273  59.877 -13.806  1.00 10.270          H  
ATOM   7710 2HB  ASP A 528      76.933  60.777 -13.114  1.00 10.270          H  
ATOM   7711  N   GLU A 529      76.203  57.926 -10.686  1.00  6.240          N  
ATOM   7712  CA  GLU A 529      75.410  57.860  -9.469  1.00  6.170          C  
ATOM   7713  C   GLU A 529      75.190  59.201  -8.780  1.00  6.120          C  
ATOM   7714  O   GLU A 529      74.125  59.419  -8.196  1.00  6.340          O  
ATOM   7715  CB  GLU A 529      76.020  56.883  -8.470  1.00  8.670          C  
ATOM   7716  CG  GLU A 529      75.178  56.706  -7.217  1.00  8.670          C  
ATOM   7717  CD  GLU A 529      75.661  55.646  -6.325  1.00  8.670          C  
ATOM   7718  OE1 GLU A 529      76.691  55.079  -6.586  1.00  8.670          O  
ATOM   7719  OE2 GLU A 529      74.982  55.388  -5.370  1.00  8.670          O  
ATOM   7720  H   GLU A 529      77.050  57.378 -10.755  1.00  7.490          H  
ATOM   7721  HA  GLU A 529      74.435  57.463  -9.745  1.00  7.400          H  
ATOM   7722 1HB  GLU A 529      76.157  55.911  -8.940  1.00 10.400          H  
ATOM   7723 2HB  GLU A 529      77.001  57.244  -8.163  1.00 10.400          H  
ATOM   7724 1HG  GLU A 529      75.194  57.633  -6.652  1.00 10.400          H  
ATOM   7725 2HG  GLU A 529      74.142  56.508  -7.495  1.00 10.400          H  
ATOM   7726  N   SER A 530      76.190  60.084  -8.753  1.00  6.050          N  
ATOM   7727  CA  SER A 530      75.979  61.326  -8.031  1.00  6.040          C  
ATOM   7728  C   SER A 530      74.993  62.152  -8.814  1.00  5.820          C  
ATOM   7729  O   SER A 530      74.085  62.771  -8.245  1.00  5.680          O  
ATOM   7730  CB  SER A 530      77.283  62.079  -7.822  1.00  8.460          C  
ATOM   7731  OG  SER A 530      78.149  61.381  -6.956  1.00  8.460          O  
ATOM   7732  H   SER A 530      77.058  59.953  -9.281  1.00  7.260          H  
ATOM   7733  HA  SER A 530      75.550  61.098  -7.055  1.00  7.250          H  
ATOM   7734 1HB  SER A 530      77.772  62.228  -8.784  1.00 10.150          H  
ATOM   7735 2HB  SER A 530      77.067  63.060  -7.411  1.00 10.150          H  
ATOM   7736  HG  SER A 530      78.942  61.919  -6.889  1.00 10.150          H  
ATOM   7737  N   ALA A 531      75.163  62.150 -10.138  1.00  5.750          N  
ATOM   7738  CA  ALA A 531      74.249  62.895 -10.997  1.00  5.530          C  
ATOM   7739  C   ALA A 531      72.828  62.356 -10.861  1.00  5.110          C  
ATOM   7740  O   ALA A 531      71.853  63.121 -10.856  1.00  4.940          O  
ATOM   7741  CB  ALA A 531      74.697  62.810 -12.438  1.00  7.830          C  
ATOM   7742  H   ALA A 531      75.969  61.623 -10.521  1.00  6.900          H  
ATOM   7743  HA  ALA A 531      74.246  63.930 -10.676  1.00  6.640          H  
ATOM   7744 1HB  ALA A 531      74.018  63.385 -13.063  1.00  9.400          H  
ATOM   7745 2HB  ALA A 531      75.704  63.210 -12.528  1.00  9.400          H  
ATOM   7746 3HB  ALA A 531      74.691  61.769 -12.752  1.00  9.400          H  
ATOM   7747  N   ALA A 532      72.730  61.028 -10.755  1.00  5.000          N  
ATOM   7748  CA  ALA A 532      71.479  60.323 -10.615  1.00  4.610          C  
ATOM   7749  C   ALA A 532      70.759  60.727  -9.320  1.00  4.570          C  
ATOM   7750  O   ALA A 532      69.538  60.925  -9.328  1.00  4.250          O  
ATOM   7751  CB  ALA A 532      71.755  58.835 -10.696  1.00  6.610          C  
ATOM   7752  H   ALA A 532      73.587  60.473 -10.820  1.00  6.000          H  
ATOM   7753  HA  ALA A 532      70.843  60.593 -11.449  1.00  5.530          H  
ATOM   7754 1HB  ALA A 532      70.861  58.284 -10.661  1.00  7.930          H  
ATOM   7755 2HB  ALA A 532      72.260  58.613 -11.640  1.00  7.930          H  
ATOM   7756 3HB  ALA A 532      72.388  58.547  -9.875  1.00  7.930          H  
ATOM   7757  N   LEU A 533      71.500  60.941  -8.224  1.00  4.930          N  
ATOM   7758  CA  LEU A 533      70.822  61.362  -7.004  1.00  4.940          C  
ATOM   7759  C   LEU A 533      70.448  62.834  -7.085  1.00  4.970          C  
ATOM   7760  O   LEU A 533      69.407  63.230  -6.554  1.00  4.820          O  
ATOM   7761  CB  LEU A 533      71.650  61.145  -5.733  1.00  6.910          C  
ATOM   7762  CG  LEU A 533      71.531  59.753  -5.059  1.00  6.910          C  
ATOM   7763  CD1 LEU A 533      72.277  58.722  -5.903  1.00  6.910          C  
ATOM   7764  CD2 LEU A 533      72.057  59.826  -3.623  1.00  6.910          C  
ATOM   7765  H   LEU A 533      72.504  60.723  -8.227  1.00  5.920          H  
ATOM   7766  HA  LEU A 533      69.906  60.788  -6.908  1.00  5.930          H  
ATOM   7767 1HB  LEU A 533      72.703  61.305  -5.988  1.00  8.290          H  
ATOM   7768 2HB  LEU A 533      71.357  61.898  -4.998  1.00  8.290          H  
ATOM   7769  HG  LEU A 533      70.487  59.456  -5.032  1.00  8.290          H  
ATOM   7770 1HD1 LEU A 533      72.205  57.755  -5.461  1.00  8.290          H  
ATOM   7771 2HD1 LEU A 533      71.873  58.679  -6.905  1.00  8.290          H  
ATOM   7772 3HD1 LEU A 533      73.323  59.003  -5.945  1.00  8.290          H  
ATOM   7773 1HD2 LEU A 533      71.959  58.855  -3.149  1.00  8.290          H  
ATOM   7774 2HD2 LEU A 533      73.107  60.118  -3.630  1.00  8.290          H  
ATOM   7775 3HD2 LEU A 533      71.475  60.560  -3.059  1.00  8.290          H  
ATOM   7776  N   ARG A 534      71.287  63.660  -7.727  1.00  5.190          N  
ATOM   7777  CA  ARG A 534      70.959  65.076  -7.825  1.00  5.290          C  
ATOM   7778  C   ARG A 534      69.633  65.271  -8.557  1.00  4.910          C  
ATOM   7779  O   ARG A 534      68.802  66.086  -8.135  1.00  4.900          O  
ATOM   7780  CB  ARG A 534      72.050  65.880  -8.527  1.00  7.370          C  
ATOM   7781  CG  ARG A 534      73.336  66.088  -7.720  1.00  7.370          C  
ATOM   7782  CD  ARG A 534      74.218  67.151  -8.315  1.00  7.370          C  
ATOM   7783  NE  ARG A 534      74.753  66.804  -9.646  1.00  7.370          N  
ATOM   7784  CZ  ARG A 534      75.911  66.139  -9.893  1.00  7.370          C  
ATOM   7785  NH1 ARG A 534      76.683  65.723  -8.909  1.00  7.370          N  
ATOM   7786  NH2 ARG A 534      76.274  65.912 -11.148  1.00  7.370          N  
ATOM   7787  H   ARG A 534      72.170  63.298  -8.106  1.00  6.230          H  
ATOM   7788  HA  ARG A 534      70.850  65.470  -6.812  1.00  6.350          H  
ATOM   7789 1HB  ARG A 534      72.330  65.364  -9.445  1.00  8.840          H  
ATOM   7790 2HB  ARG A 534      71.664  66.857  -8.808  1.00  8.840          H  
ATOM   7791 1HG  ARG A 534      73.077  66.379  -6.703  1.00  8.840          H  
ATOM   7792 2HG  ARG A 534      73.895  65.162  -7.694  1.00  8.840          H  
ATOM   7793 1HD  ARG A 534      73.635  68.066  -8.419  1.00  8.840          H  
ATOM   7794 2HD  ARG A 534      75.052  67.345  -7.645  1.00  8.840          H  
ATOM   7795  HE  ARG A 534      74.212  67.101 -10.448  1.00  8.840          H  
ATOM   7796 1HH1 ARG A 534      76.423  65.894  -7.949  1.00  8.840          H  
ATOM   7797 2HH1 ARG A 534      77.546  65.241  -9.119  1.00  8.840          H  
ATOM   7798 1HH2 ARG A 534      75.690  66.235 -11.909  1.00  8.840          H  
ATOM   7799 2HH2 ARG A 534      77.136  65.423 -11.348  1.00  8.840          H  
ATOM   7800  N   VAL A 535      69.407  64.515  -9.640  1.00  4.640          N  
ATOM   7801  CA  VAL A 535      68.130  64.651 -10.321  1.00  4.270          C  
ATOM   7802  C   VAL A 535      66.965  64.139  -9.462  1.00  3.990          C  
ATOM   7803  O   VAL A 535      65.880  64.728  -9.520  1.00  3.860          O  
ATOM   7804  CB  VAL A 535      68.127  64.032 -11.731  1.00  6.130          C  
ATOM   7805  CG1 VAL A 535      68.270  62.537 -11.661  1.00  6.130          C  
ATOM   7806  CG2 VAL A 535      66.804  64.458 -12.430  1.00  6.130          C  
ATOM   7807  H   VAL A 535      70.144  63.891  -9.986  1.00  5.570          H  
ATOM   7808  HA  VAL A 535      67.968  65.718 -10.477  1.00  5.120          H  
ATOM   7809  HB  VAL A 535      68.974  64.407 -12.304  1.00  7.350          H  
ATOM   7810 1HG1 VAL A 535      68.253  62.133 -12.659  1.00  7.350          H  
ATOM   7811 2HG1 VAL A 535      69.208  62.328 -11.204  1.00  7.350          H  
ATOM   7812 3HG1 VAL A 535      67.502  62.082 -11.083  1.00  7.350          H  
ATOM   7813 1HG2 VAL A 535      66.769  64.051 -13.420  1.00  7.350          H  
ATOM   7814 2HG2 VAL A 535      65.953  64.106 -11.881  1.00  7.350          H  
ATOM   7815 3HG2 VAL A 535      66.755  65.544 -12.481  1.00  7.350          H  
ATOM   7816  N   LEU A 536      67.149  63.061  -8.675  1.00  3.930          N  
ATOM   7817  CA  LEU A 536      66.050  62.638  -7.814  1.00  3.660          C  
ATOM   7818  C   LEU A 536      65.698  63.736  -6.820  1.00  3.860          C  
ATOM   7819  O   LEU A 536      64.513  64.018  -6.603  1.00  3.680          O  
ATOM   7820  CB  LEU A 536      66.420  61.395  -6.996  1.00  5.230          C  
ATOM   7821  CG  LEU A 536      66.562  60.065  -7.712  1.00  5.230          C  
ATOM   7822  CD1 LEU A 536      67.159  59.060  -6.746  1.00  5.230          C  
ATOM   7823  CD2 LEU A 536      65.206  59.576  -8.167  1.00  5.230          C  
ATOM   7824  H   LEU A 536      68.026  62.527  -8.710  1.00  4.720          H  
ATOM   7825  HA  LEU A 536      65.179  62.446  -8.430  1.00  4.390          H  
ATOM   7826 1HB  LEU A 536      67.378  61.597  -6.526  1.00  6.280          H  
ATOM   7827 2HB  LEU A 536      65.681  61.273  -6.207  1.00  6.280          H  
ATOM   7828  HG  LEU A 536      67.220  60.181  -8.567  1.00  6.280          H  
ATOM   7829 1HD1 LEU A 536      67.269  58.101  -7.236  1.00  6.280          H  
ATOM   7830 2HD1 LEU A 536      68.127  59.397  -6.408  1.00  6.280          H  
ATOM   7831 3HD1 LEU A 536      66.501  58.955  -5.899  1.00  6.280          H  
ATOM   7832 1HD2 LEU A 536      65.299  58.630  -8.672  1.00  6.280          H  
ATOM   7833 2HD2 LEU A 536      64.564  59.459  -7.313  1.00  6.280          H  
ATOM   7834 3HD2 LEU A 536      64.787  60.277  -8.832  1.00  6.280          H  
ATOM   7835  N   ASP A 537      66.718  64.402  -6.250  1.00  4.270          N  
ATOM   7836  CA  ASP A 537      66.447  65.473  -5.300  1.00  4.540          C  
ATOM   7837  C   ASP A 537      65.686  66.603  -5.993  1.00  4.550          C  
ATOM   7838  O   ASP A 537      64.738  67.159  -5.429  1.00  4.610          O  
ATOM   7839  CB  ASP A 537      67.745  66.053  -4.715  1.00  6.250          C  
ATOM   7840  CG  ASP A 537      68.536  65.166  -3.689  1.00  6.250          C  
ATOM   7841  OD1 ASP A 537      68.043  64.185  -3.158  1.00  6.250          O  
ATOM   7842  OD2 ASP A 537      69.664  65.525  -3.441  1.00  6.250          O  
ATOM   7843  H   ASP A 537      67.684  64.110  -6.439  1.00  5.120          H  
ATOM   7844  HA  ASP A 537      65.834  65.076  -4.492  1.00  5.450          H  
ATOM   7845 1HB  ASP A 537      68.421  66.278  -5.543  1.00  7.500          H  
ATOM   7846 2HB  ASP A 537      67.516  67.001  -4.233  1.00  7.500          H  
ATOM   7847  N   GLY A 538      66.078  66.920  -7.234  1.00  4.540          N  
ATOM   7848  CA  GLY A 538      65.456  67.969  -8.038  1.00  4.570          C  
ATOM   7849  C   GLY A 538      63.976  67.698  -8.308  1.00  4.260          C  
ATOM   7850  O   GLY A 538      63.124  68.596  -8.160  1.00  4.420          O  
ATOM   7851  H   GLY A 538      66.901  66.442  -7.618  1.00  5.450          H  
ATOM   7852 1HA  GLY A 538      65.572  68.927  -7.534  1.00  5.480          H  
ATOM   7853 2HA  GLY A 538      65.989  68.037  -8.987  1.00  5.480          H  
ATOM   7854  N   LEU A 539      63.667  66.466  -8.715  1.00  3.850          N  
ATOM   7855  CA  LEU A 539      62.295  66.082  -9.010  1.00  3.560          C  
ATOM   7856  C   LEU A 539      61.484  66.154  -7.723  1.00  3.650          C  
ATOM   7857  O   LEU A 539      60.384  66.710  -7.718  1.00  3.710          O  
ATOM   7858  CB  LEU A 539      62.260  64.678  -9.652  1.00  5.100          C  
ATOM   7859  CG  LEU A 539      60.881  64.089 -10.275  1.00  5.100          C  
ATOM   7860  CD1 LEU A 539      59.979  63.492  -9.194  1.00  5.100          C  
ATOM   7861  CD2 LEU A 539      60.139  65.171 -11.040  1.00  5.100          C  
ATOM   7862  H   LEU A 539      64.427  65.791  -8.861  1.00  4.620          H  
ATOM   7863  HA  LEU A 539      61.893  66.802  -9.717  1.00  4.270          H  
ATOM   7864 1HB  LEU A 539      62.976  64.702 -10.461  1.00  6.120          H  
ATOM   7865 2HB  LEU A 539      62.623  63.965  -8.907  1.00  6.120          H  
ATOM   7866  HG  LEU A 539      61.131  63.302 -10.967  1.00  6.120          H  
ATOM   7867 1HD1 LEU A 539      59.095  63.095  -9.666  1.00  6.120          H  
ATOM   7868 2HD1 LEU A 539      60.490  62.704  -8.681  1.00  6.120          H  
ATOM   7869 3HD1 LEU A 539      59.694  64.246  -8.495  1.00  6.120          H  
ATOM   7870 1HD2 LEU A 539      59.237  64.743 -11.482  1.00  6.120          H  
ATOM   7871 2HD2 LEU A 539      59.854  65.981 -10.369  1.00  6.120          H  
ATOM   7872 3HD2 LEU A 539      60.779  65.562 -11.833  1.00  6.120          H  
ATOM   7873  N   ALA A 540      62.018  65.582  -6.631  1.00  3.720          N  
ATOM   7874  CA  ALA A 540      61.344  65.583  -5.339  1.00  3.830          C  
ATOM   7875  C   ALA A 540      61.075  66.993  -4.824  1.00  4.230          C  
ATOM   7876  O   ALA A 540      60.027  67.259  -4.226  1.00  4.310          O  
ATOM   7877  CB  ALA A 540      62.188  64.868  -4.319  1.00  5.320          C  
ATOM   7878  H   ALA A 540      62.930  65.121  -6.696  1.00  4.460          H  
ATOM   7879  HA  ALA A 540      60.403  65.068  -5.455  1.00  4.600          H  
ATOM   7880 1HB  ALA A 540      61.653  64.870  -3.394  1.00  6.380          H  
ATOM   7881 2HB  ALA A 540      62.378  63.868  -4.633  1.00  6.380          H  
ATOM   7882 3HB  ALA A 540      63.136  65.387  -4.200  1.00  6.380          H  
ATOM   7883  N   THR A 541      62.040  67.890  -5.044  1.00  4.500          N  
ATOM   7884  CA  THR A 541      61.954  69.287  -4.649  1.00  4.920          C  
ATOM   7885  C   THR A 541      60.842  69.976  -5.401  1.00  5.000          C  
ATOM   7886  O   THR A 541      60.055  70.734  -4.827  1.00  5.430          O  
ATOM   7887  CB  THR A 541      63.285  70.030  -4.917  1.00  6.720          C  
ATOM   7888  OG1 THR A 541      64.329  69.449  -4.123  1.00  6.720          O  
ATOM   7889  CG2 THR A 541      63.156  71.516  -4.594  1.00  6.720          C  
ATOM   7890  H   THR A 541      62.907  67.574  -5.477  1.00  5.400          H  
ATOM   7891  HA  THR A 541      61.733  69.335  -3.584  1.00  5.900          H  
ATOM   7892  HB  THR A 541      63.548  69.923  -5.966  1.00  8.060          H  
ATOM   7893  HG1 THR A 541      64.504  68.540  -4.442  1.00  8.060          H  
ATOM   7894 1HG2 THR A 541      64.103  72.007  -4.794  1.00  8.060          H  
ATOM   7895 2HG2 THR A 541      62.382  71.975  -5.211  1.00  8.060          H  
ATOM   7896 3HG2 THR A 541      62.900  71.638  -3.544  1.00  8.060          H  
ATOM   7897  N   GLY A 542      60.784  69.712  -6.700  1.00  4.620          N  
ATOM   7898  CA  GLY A 542      59.807  70.338  -7.557  1.00  4.680          C  
ATOM   7899  C   GLY A 542      60.469  71.375  -8.452  1.00  4.900          C  
ATOM   7900  O   GLY A 542      59.861  72.389  -8.793  1.00  5.060          O  
ATOM   7901  H   GLY A 542      61.491  69.097  -7.104  1.00  5.540          H  
ATOM   7902 1HA  GLY A 542      59.327  69.570  -8.166  1.00  5.620          H  
ATOM   7903 2HA  GLY A 542      59.031  70.805  -6.954  1.00  5.620          H  
ATOM   7904  N   ASN A 543      61.715  71.112  -8.872  1.00  4.950          N  
ATOM   7905  CA  ASN A 543      62.445  72.054  -9.716  1.00  5.180          C  
ATOM   7906  C   ASN A 543      62.183  71.849 -11.211  1.00  4.820          C  
ATOM   7907  O   ASN A 543      62.782  72.519 -12.052  1.00  4.870          O  
ATOM   7908  CB  ASN A 543      63.928  71.985  -9.421  1.00  7.160          C  
ATOM   7909  CG  ASN A 543      64.279  72.550  -8.063  1.00  7.160          C  
ATOM   7910  OD1 ASN A 543      63.604  73.441  -7.530  1.00  7.160          O  
ATOM   7911  ND2 ASN A 543      65.343  72.052  -7.497  1.00  7.160          N  
ATOM   7912  H   ASN A 543      62.183  70.252  -8.577  1.00  5.940          H  
ATOM   7913  HA  ASN A 543      62.103  73.061  -9.474  1.00  6.220          H  
ATOM   7914 1HB  ASN A 543      64.254  70.943  -9.467  1.00  8.590          H  
ATOM   7915 2HB  ASN A 543      64.479  72.534 -10.186  1.00  8.590          H  
ATOM   7916 1HD2 ASN A 543      65.639  72.391  -6.602  1.00  8.590          H  
ATOM   7917 2HD2 ASN A 543      65.870  71.343  -7.959  1.00  8.590          H  
ATOM   7918  N   ALA A 544      61.248  70.959 -11.531  1.00  4.680          N  
ATOM   7919  CA  ALA A 544      60.832  70.673 -12.902  1.00  4.370          C  
ATOM   7920  C   ALA A 544      61.949  70.151 -13.808  1.00  4.510          C  
ATOM   7921  O   ALA A 544      62.376  69.003 -13.675  1.00  4.990          O  
ATOM   7922  CB  ALA A 544      60.200  71.919 -13.518  1.00  6.240          C  
ATOM   7923  H   ALA A 544      60.818  70.452 -10.772  1.00  5.620          H  
ATOM   7924  HA  ALA A 544      60.069  69.896 -12.855  1.00  5.240          H  
ATOM   7925 1HB  ALA A 544      59.836  71.678 -14.521  1.00  7.490          H  
ATOM   7926 2HB  ALA A 544      59.367  72.237 -12.897  1.00  7.490          H  
ATOM   7927 3HB  ALA A 544      60.914  72.731 -13.583  1.00  7.490          H  
ATOM   7928  N   ASP A 545      62.378  70.973 -14.765  1.00  4.300          N  
ATOM   7929  CA  ASP A 545      63.359  70.593 -15.767  1.00  4.520          C  
ATOM   7930  C   ASP A 545      64.575  69.877 -15.205  1.00  4.250          C  
ATOM   7931  O   ASP A 545      65.257  70.350 -14.292  1.00  4.140          O  
ATOM   7932  CB  ASP A 545      63.836  71.844 -16.499  1.00  6.240          C  
ATOM   7933  CG  ASP A 545      62.745  72.521 -17.325  1.00  6.240          C  
ATOM   7934  OD1 ASP A 545      61.686  71.958 -17.493  1.00  6.240          O  
ATOM   7935  OD2 ASP A 545      62.981  73.614 -17.767  1.00  6.240          O  
ATOM   7936  H   ASP A 545      62.006  71.908 -14.815  1.00  5.160          H  
ATOM   7937  HA  ASP A 545      62.873  69.926 -16.479  1.00  5.420          H  
ATOM   7938 1HB  ASP A 545      64.217  72.561 -15.770  1.00  7.490          H  
ATOM   7939 2HB  ASP A 545      64.664  71.580 -17.158  1.00  7.490          H  
ATOM   7940  N   GLY A 546      64.880  68.746 -15.832  1.00  4.420          N  
ATOM   7941  CA  GLY A 546      65.988  67.891 -15.460  1.00  4.360          C  
ATOM   7942  C   GLY A 546      65.938  66.628 -16.308  1.00  4.030          C  
ATOM   7943  O   GLY A 546      65.286  66.593 -17.349  1.00  4.200          O  
ATOM   7944  H   GLY A 546      64.275  68.440 -16.582  1.00  5.300          H  
ATOM   7945 1HA  GLY A 546      66.931  68.414 -15.617  1.00  5.230          H  
ATOM   7946 2HA  GLY A 546      65.919  67.639 -14.403  1.00  5.230          H  
ATOM   7947  N   ALA A 547      66.633  65.588 -15.861  1.00  3.910          N  
ATOM   7948  CA  ALA A 547      66.730  64.316 -16.582  1.00  3.640          C  
ATOM   7949  C   ALA A 547      65.532  63.388 -16.315  1.00  3.340          C  
ATOM   7950  O   ALA A 547      65.543  62.231 -16.749  1.00  3.150          O  
ATOM   7951  CB  ALA A 547      68.023  63.618 -16.224  1.00  5.200          C  
ATOM   7952  H   ALA A 547      67.141  65.692 -14.994  1.00  4.690          H  
ATOM   7953  HA  ALA A 547      66.742  64.538 -17.650  1.00  4.370          H  
ATOM   7954 1HB  ALA A 547      68.096  62.711 -16.805  1.00  6.240          H  
ATOM   7955 2HB  ALA A 547      68.864  64.267 -16.460  1.00  6.240          H  
ATOM   7956 3HB  ALA A 547      68.032  63.385 -15.173  1.00  6.240          H  
ATOM   7957  N   ALA A 548      64.569  63.871 -15.508  1.00  3.390          N  
ATOM   7958  CA  ALA A 548      63.340  63.160 -15.131  1.00  3.210          C  
ATOM   7959  C   ALA A 548      62.231  63.345 -16.174  1.00  2.940          C  
ATOM   7960  O   ALA A 548      61.792  64.470 -16.424  1.00  2.950          O  
ATOM   7961  CB  ALA A 548      62.823  63.682 -13.809  1.00  4.570          C  
ATOM   7962  H   ALA A 548      64.677  64.816 -15.176  1.00  4.070          H  
ATOM   7963  HA  ALA A 548      63.573  62.106 -15.034  1.00  3.850          H  
ATOM   7964 1HB  ALA A 548      61.928  63.132 -13.521  1.00  5.480          H  
ATOM   7965 2HB  ALA A 548      63.571  63.570 -13.069  1.00  5.480          H  
ATOM   7966 3HB  ALA A 548      62.582  64.740 -13.908  1.00  5.480          H  
ATOM   7967  N   VAL A 549      61.721  62.251 -16.723  1.00  2.790          N  
ATOM   7968  CA  VAL A 549      60.664  62.335 -17.728  1.00  2.650          C  
ATOM   7969  C   VAL A 549      59.330  61.997 -17.059  1.00  2.720          C  
ATOM   7970  O   VAL A 549      59.222  60.938 -16.451  1.00  2.920          O  
ATOM   7971  CB  VAL A 549      60.904  61.348 -18.856  1.00  3.770          C  
ATOM   7972  CG1 VAL A 549      59.807  61.569 -19.929  1.00  3.770          C  
ATOM   7973  CG2 VAL A 549      62.332  61.475 -19.349  1.00  3.770          C  
ATOM   7974  H   VAL A 549      62.155  61.360 -16.485  1.00  3.350          H  
ATOM   7975  HA  VAL A 549      60.622  63.349 -18.127  1.00  3.180          H  
ATOM   7976  HB  VAL A 549      60.765  60.343 -18.477  1.00  4.520          H  
ATOM   7977 1HG1 VAL A 549      59.904  60.889 -20.722  1.00  4.520          H  
ATOM   7978 2HG1 VAL A 549      58.817  61.445 -19.498  1.00  4.520          H  
ATOM   7979 3HG1 VAL A 549      59.899  62.577 -20.322  1.00  4.520          H  
ATOM   7980 1HG2 VAL A 549      62.507  60.747 -20.104  1.00  4.520          H  
ATOM   7981 2HG2 VAL A 549      62.505  62.475 -19.740  1.00  4.520          H  
ATOM   7982 3HG2 VAL A 549      63.029  61.285 -18.530  1.00  4.520          H  
ATOM   7983  N   GLY A 550      58.329  62.884 -17.198  1.00  2.750          N  
ATOM   7984  CA  GLY A 550      57.032  62.804 -16.493  1.00  2.810          C  
ATOM   7985  C   GLY A 550      55.916  61.831 -16.954  1.00  2.950          C  
ATOM   7986  O   GLY A 550      56.141  60.859 -17.666  1.00  3.420          O  
ATOM   7987  H   GLY A 550      58.508  63.701 -17.765  1.00  3.300          H  
ATOM   7988 1HA  GLY A 550      57.238  62.628 -15.444  1.00  3.370          H  
ATOM   7989 2HA  GLY A 550      56.605  63.807 -16.511  1.00  3.370          H  
ATOM   7990  N   THR A 551      54.684  62.163 -16.508  1.00  2.940          N  
ATOM   7991  CA  THR A 551      53.401  61.427 -16.626  1.00  3.220          C  
ATOM   7992  C   THR A 551      52.992  60.949 -18.028  1.00  3.190          C  
ATOM   7993  O   THR A 551      53.115  61.676 -19.018  1.00  3.250          O  
ATOM   7994  CB  THR A 551      52.278  62.324 -16.026  1.00  4.400          C  
ATOM   7995  OG1 THR A 551      52.620  62.629 -14.670  1.00  4.400          O  
ATOM   7996  CG2 THR A 551      50.895  61.628 -16.033  1.00  4.400          C  
ATOM   7997  H   THR A 551      54.627  63.012 -15.965  1.00  3.530          H  
ATOM   7998  HA  THR A 551      53.480  60.533 -16.009  1.00  3.860          H  
ATOM   7999  HB  THR A 551      52.213  63.245 -16.597  1.00  5.280          H  
ATOM   8000  HG1 THR A 551      52.007  63.293 -14.316  1.00  5.280          H  
ATOM   8001 1HG2 THR A 551      50.158  62.295 -15.592  1.00  5.280          H  
ATOM   8002 2HG2 THR A 551      50.596  61.396 -17.045  1.00  5.280          H  
ATOM   8003 3HG2 THR A 551      50.932  60.721 -15.456  1.00  5.280          H  
ATOM   8004  N   SER A 552      52.518  59.692 -18.069  1.00  3.550          N  
ATOM   8005  CA  SER A 552      52.065  58.950 -19.254  1.00  3.750          C  
ATOM   8006  C   SER A 552      50.649  59.309 -19.717  1.00  4.030          C  
ATOM   8007  O   SER A 552      49.956  60.133 -19.109  1.00  4.350          O  
ATOM   8008  CB  SER A 552      52.099  57.460 -18.980  1.00  5.170          C  
ATOM   8009  OG  SER A 552      51.103  57.093 -18.072  1.00  5.170          O  
ATOM   8010  H   SER A 552      52.434  59.205 -17.171  1.00  4.260          H  
ATOM   8011  HA  SER A 552      52.755  59.168 -20.071  1.00  4.500          H  
ATOM   8012 1HB  SER A 552      51.975  56.912 -19.909  1.00  6.200          H  
ATOM   8013 2HB  SER A 552      53.070  57.192 -18.576  1.00  6.200          H  
ATOM   8014  HG  SER A 552      51.167  56.140 -17.983  1.00  6.200          H  
ATOM   8015  N   ARG A 553      50.230  58.716 -20.842  1.00  4.230          N  
ATOM   8016  CA  ARG A 553      48.887  58.905 -21.389  1.00  4.650          C  
ATOM   8017  C   ARG A 553      48.254  57.523 -21.662  1.00  4.560          C  
ATOM   8018  O   ARG A 553      48.959  56.538 -21.868  1.00  4.430          O  
ATOM   8019  CB  ARG A 553      48.924  59.763 -22.634  1.00  6.340          C  
ATOM   8020  CG  ARG A 553      49.447  61.194 -22.437  1.00  6.340          C  
ATOM   8021  CD  ARG A 553      48.537  62.057 -21.640  1.00  6.340          C  
ATOM   8022  NE  ARG A 553      49.048  63.410 -21.552  1.00  6.340          N  
ATOM   8023  CZ  ARG A 553      49.929  63.862 -20.626  1.00  6.340          C  
ATOM   8024  NH1 ARG A 553      50.429  63.072 -19.687  1.00  6.340          N  
ATOM   8025  NH2 ARG A 553      50.308  65.136 -20.667  1.00  6.340          N  
ATOM   8026  H   ARG A 553      50.867  58.085 -21.315  1.00  5.080          H  
ATOM   8027  HA  ARG A 553      48.273  59.403 -20.642  1.00  5.580          H  
ATOM   8028 1HB  ARG A 553      49.589  59.308 -23.321  1.00  7.610          H  
ATOM   8029 2HB  ARG A 553      47.940  59.812 -23.098  1.00  7.610          H  
ATOM   8030 1HG  ARG A 553      50.414  61.164 -21.941  1.00  7.610          H  
ATOM   8031 2HG  ARG A 553      49.567  61.660 -23.416  1.00  7.610          H  
ATOM   8032 1HD  ARG A 553      47.561  62.093 -22.126  1.00  7.610          H  
ATOM   8033 2HD  ARG A 553      48.422  61.675 -20.633  1.00  7.610          H  
ATOM   8034  HE  ARG A 553      48.711  64.073 -22.237  1.00  7.610          H  
ATOM   8035 1HH1 ARG A 553      50.172  62.071 -19.611  1.00  7.610          H  
ATOM   8036 2HH1 ARG A 553      51.088  63.458 -19.027  1.00  7.610          H  
ATOM   8037 1HH2 ARG A 553      49.940  65.753 -21.377  1.00  7.610          H  
ATOM   8038 2HH2 ARG A 553      50.970  65.490 -19.990  1.00  7.610          H  
ATOM   8039  N   ALA A 554      46.915  57.460 -21.653  1.00  5.040          N  
ATOM   8040  CA  ALA A 554      46.140  56.204 -21.744  1.00  5.270          C  
ATOM   8041  C   ALA A 554      46.308  55.256 -22.946  1.00  5.470          C  
ATOM   8042  O   ALA A 554      46.211  54.046 -22.744  1.00  5.410          O  
ATOM   8043  CB  ALA A 554      44.662  56.551 -21.695  1.00  7.290          C  
ATOM   8044  H   ALA A 554      46.404  58.319 -21.512  1.00  6.050          H  
ATOM   8045  HA  ALA A 554      46.393  55.628 -20.853  1.00  6.320          H  
ATOM   8046 1HB  ALA A 554      44.080  55.632 -21.665  1.00  8.740          H  
ATOM   8047 2HB  ALA A 554      44.454  57.141 -20.804  1.00  8.740          H  
ATOM   8048 3HB  ALA A 554      44.395  57.122 -22.580  1.00  8.740          H  
ATOM   8049  N   GLN A 555      46.495  55.743 -24.176  1.00  5.850          N  
ATOM   8050  CA  GLN A 555      46.564  54.780 -25.293  1.00  6.140          C  
ATOM   8051  C   GLN A 555      47.911  54.791 -26.002  1.00  6.460          C  
ATOM   8052  O   GLN A 555      48.637  53.800 -25.986  1.00  6.950          O  
ATOM   8053  CB  GLN A 555      45.437  55.065 -26.291  1.00  8.480          C  
ATOM   8054  CG  GLN A 555      44.037  54.889 -25.706  1.00  8.480          C  
ATOM   8055  CD  GLN A 555      43.779  53.481 -25.253  1.00  8.480          C  
ATOM   8056  OE1 GLN A 555      43.964  52.529 -26.016  1.00  8.480          O  
ATOM   8057  NE2 GLN A 555      43.361  53.330 -24.007  1.00  8.480          N  
ATOM   8058  H   GLN A 555      46.588  56.735 -24.325  1.00  7.020          H  
ATOM   8059  HA  GLN A 555      46.424  53.775 -24.899  1.00  7.370          H  
ATOM   8060 1HB  GLN A 555      45.516  56.083 -26.660  1.00 10.180          H  
ATOM   8061 2HB  GLN A 555      45.536  54.397 -27.150  1.00 10.180          H  
ATOM   8062 1HG  GLN A 555      43.925  55.545 -24.846  1.00 10.180          H  
ATOM   8063 2HG  GLN A 555      43.298  55.143 -26.465  1.00 10.180          H  
ATOM   8064 1HE2 GLN A 555      43.187  52.415 -23.645  1.00 10.180          H  
ATOM   8065 2HE2 GLN A 555      43.230  54.126 -23.420  1.00 10.180          H  
ATOM   8066  N   GLN A 556      48.243  55.919 -26.616  1.00  6.330          N  
ATOM   8067  CA  GLN A 556      49.539  56.137 -27.250  1.00  6.280          C  
ATOM   8068  C   GLN A 556      50.102  55.084 -28.216  1.00  6.410          C  
ATOM   8069  O   GLN A 556      51.167  54.536 -27.929  1.00  6.360          O  
ATOM   8070  CB  GLN A 556      50.597  56.383 -26.174  1.00  8.810          C  
ATOM   8071  CG  GLN A 556      50.373  57.622 -25.330  1.00  8.810          C  
ATOM   8072  CD  GLN A 556      50.573  58.945 -26.106  1.00  8.810          C  
ATOM   8073  OE1 GLN A 556      51.604  59.129 -26.761  1.00  8.810          O  
ATOM   8074  NE2 GLN A 556      49.591  59.865 -26.041  1.00  8.810          N  
ATOM   8075  H   GLN A 556      47.577  56.674 -26.621  1.00  7.600          H  
ATOM   8076  HA  GLN A 556      49.428  57.034 -27.822  1.00  7.540          H  
ATOM   8077 1HB  GLN A 556      50.650  55.523 -25.501  1.00 10.570          H  
ATOM   8078 2HB  GLN A 556      51.578  56.481 -26.641  1.00 10.570          H  
ATOM   8079 1HG  GLN A 556      49.357  57.588 -24.945  1.00 10.570          H  
ATOM   8080 2HG  GLN A 556      51.079  57.595 -24.500  1.00 10.570          H  
ATOM   8081 1HE2 GLN A 556      49.677  60.776 -26.544  1.00 10.570          H  
ATOM   8082 2HE2 GLN A 556      48.762  59.695 -25.500  1.00 10.570          H  
ATOM   8083  N   ARG A 557      49.445  54.743 -29.332  1.00  6.600          N  
ATOM   8084  CA  ARG A 557      50.105  53.741 -30.173  1.00  6.720          C  
ATOM   8085  C   ARG A 557      51.470  54.323 -30.620  1.00  6.400          C  
ATOM   8086  O   ARG A 557      51.571  55.537 -30.898  1.00  6.220          O  
ATOM   8087  CB  ARG A 557      49.207  53.308 -31.331  1.00  9.360          C  
ATOM   8088  CG  ARG A 557      47.979  52.536 -30.918  1.00  9.360          C  
ATOM   8089  CD  ARG A 557      47.016  52.336 -32.052  1.00  9.360          C  
ATOM   8090  NE  ARG A 557      47.558  51.538 -33.148  1.00  9.360          N  
ATOM   8091  CZ  ARG A 557      47.552  50.189 -33.242  1.00  9.360          C  
ATOM   8092  NH1 ARG A 557      47.066  49.442 -32.269  1.00  9.360          N  
ATOM   8093  NH2 ARG A 557      48.042  49.617 -34.335  1.00  9.360          N  
ATOM   8094  H   ARG A 557      48.565  55.172 -29.634  1.00  7.920          H  
ATOM   8095  HA  ARG A 557      50.297  52.853 -29.569  1.00  8.060          H  
ATOM   8096 1HB  ARG A 557      48.846  54.123 -31.876  1.00 11.230          H  
ATOM   8097 2HB  ARG A 557      49.760  52.697 -32.009  1.00 11.230          H  
ATOM   8098 1HG  ARG A 557      48.279  51.565 -30.534  1.00 11.230          H  
ATOM   8099 2HG  ARG A 557      47.457  53.089 -30.135  1.00 11.230          H  
ATOM   8100 1HD  ARG A 557      46.109  51.860 -31.688  1.00 11.230          H  
ATOM   8101 2HD  ARG A 557      46.752  53.318 -32.461  1.00 11.230          H  
ATOM   8102  HE  ARG A 557      47.933  52.052 -33.934  1.00 11.230          H  
ATOM   8103 1HH1 ARG A 557      46.692  49.870 -31.437  1.00 11.230          H  
ATOM   8104 2HH1 ARG A 557      47.067  48.436 -32.356  1.00 11.230          H  
ATOM   8105 1HH2 ARG A 557      48.408  50.200 -35.096  1.00 11.230          H  
ATOM   8106 2HH2 ARG A 557      48.044  48.612 -34.427  1.00 11.230          H  
ATOM   8107  N   ALA A 558      52.525  53.472 -30.611  1.00  6.360          N  
ATOM   8108  CA  ALA A 558      53.892  53.876 -31.002  1.00  6.090          C  
ATOM   8109  C   ALA A 558      54.138  53.895 -32.512  1.00  6.320          C  
ATOM   8110  O   ALA A 558      53.781  52.960 -33.235  1.00  6.650          O  
ATOM   8111  CB  ALA A 558      54.915  52.936 -30.367  1.00  8.630          C  
ATOM   8112  H   ALA A 558      52.368  52.520 -30.303  1.00  7.630          H  
ATOM   8113  HA  ALA A 558      54.057  54.886 -30.628  1.00  7.310          H  
ATOM   8114 1HB  ALA A 558      55.920  53.269 -30.623  1.00 10.360          H  
ATOM   8115 2HB  ALA A 558      54.794  52.949 -29.287  1.00 10.360          H  
ATOM   8116 3HB  ALA A 558      54.766  51.919 -30.734  1.00 10.360          H  
ATOM   8117  N   VAL A 559      54.888  54.890 -32.952  1.00  6.150          N  
ATOM   8118  CA  VAL A 559      55.280  55.028 -34.339  1.00  6.330          C  
ATOM   8119  C   VAL A 559      56.782  55.126 -34.519  1.00  6.110          C  
ATOM   8120  O   VAL A 559      57.443  55.876 -33.813  1.00  5.770          O  
ATOM   8121  CB  VAL A 559      54.647  56.293 -34.934  1.00  8.790          C  
ATOM   8122  CG1 VAL A 559      55.077  56.474 -36.376  1.00  8.790          C  
ATOM   8123  CG2 VAL A 559      53.187  56.200 -34.813  1.00  8.790          C  
ATOM   8124  H   VAL A 559      55.138  55.633 -32.300  1.00  7.380          H  
ATOM   8125  HA  VAL A 559      54.916  54.163 -34.879  1.00  7.600          H  
ATOM   8126  HB  VAL A 559      54.983  57.152 -34.385  1.00 10.550          H  
ATOM   8127 1HG1 VAL A 559      54.643  57.366 -36.768  1.00 10.550          H  
ATOM   8128 2HG1 VAL A 559      56.153  56.568 -36.433  1.00 10.550          H  
ATOM   8129 3HG1 VAL A 559      54.753  55.616 -36.974  1.00 10.550          H  
ATOM   8130 1HG2 VAL A 559      52.738  57.097 -35.206  1.00 10.550          H  
ATOM   8131 2HG2 VAL A 559      52.844  55.333 -35.368  1.00 10.550          H  
ATOM   8132 3HG2 VAL A 559      52.918  56.101 -33.768  1.00 10.550          H  
ATOM   8133  N   PHE A 560      57.338  54.348 -35.439  1.00  6.320          N  
ATOM   8134  CA  PHE A 560      58.775  54.499 -35.729  1.00  6.150          C  
ATOM   8135  C   PHE A 560      58.930  55.316 -37.008  1.00  6.200          C  
ATOM   8136  O   PHE A 560      58.445  54.911 -38.070  1.00  6.510          O  
ATOM   8137  CB  PHE A 560      59.562  53.193 -35.849  1.00  8.680          C  
ATOM   8138  CG  PHE A 560      59.848  52.396 -34.591  1.00  8.680          C  
ATOM   8139  CD1 PHE A 560      59.123  52.521 -33.399  1.00  8.680          C  
ATOM   8140  CD2 PHE A 560      60.909  51.503 -34.619  1.00  8.680          C  
ATOM   8141  CE1 PHE A 560      59.450  51.768 -32.309  1.00  8.680          C  
ATOM   8142  CE2 PHE A 560      61.238  50.758 -33.520  1.00  8.680          C  
ATOM   8143  CZ  PHE A 560      60.511  50.888 -32.370  1.00  8.680          C  
ATOM   8144  H   PHE A 560      56.713  53.732 -35.973  1.00  7.580          H  
ATOM   8145  HA  PHE A 560      59.242  55.070 -34.926  1.00  7.380          H  
ATOM   8146 1HB  PHE A 560      59.056  52.549 -36.519  1.00 10.410          H  
ATOM   8147 2HB  PHE A 560      60.516  53.432 -36.295  1.00 10.410          H  
ATOM   8148  HD1 PHE A 560      58.298  53.209 -33.325  1.00 10.410          H  
ATOM   8149  HD2 PHE A 560      61.486  51.396 -35.534  1.00 10.410          H  
ATOM   8150  HE1 PHE A 560      58.870  51.873 -31.398  1.00 10.410          H  
ATOM   8151  HE2 PHE A 560      62.075  50.056 -33.558  1.00 10.410          H  
ATOM   8152  HZ  PHE A 560      60.771  50.285 -31.511  1.00 10.410          H  
ATOM   8153  N   VAL A 561      59.584  56.470 -36.877  1.00  5.930          N  
ATOM   8154  CA  VAL A 561      59.767  57.449 -37.938  1.00  5.970          C  
ATOM   8155  C   VAL A 561      61.167  57.357 -38.526  1.00  5.970          C  
ATOM   8156  O   VAL A 561      62.165  57.484 -37.808  1.00  5.760          O  
ATOM   8157  CB  VAL A 561      59.600  58.887 -37.377  1.00  8.340          C  
ATOM   8158  CG1 VAL A 561      59.747  59.930 -38.508  1.00  8.340          C  
ATOM   8159  CG2 VAL A 561      58.318  59.007 -36.588  1.00  8.340          C  
ATOM   8160  H   VAL A 561      59.967  56.688 -35.964  1.00  7.120          H  
ATOM   8161  HA  VAL A 561      59.044  57.259 -38.720  1.00  7.160          H  
ATOM   8162  HB  VAL A 561      60.391  59.082 -36.718  1.00 10.010          H  
ATOM   8163 1HG1 VAL A 561      59.675  60.933 -38.085  1.00 10.010          H  
ATOM   8164 2HG1 VAL A 561      60.716  59.817 -38.988  1.00 10.010          H  
ATOM   8165 3HG1 VAL A 561      58.965  59.797 -39.247  1.00 10.010          H  
ATOM   8166 1HG2 VAL A 561      58.260  60.003 -36.176  1.00 10.010          H  
ATOM   8167 2HG2 VAL A 561      57.489  58.833 -37.205  1.00 10.010          H  
ATOM   8168 3HG2 VAL A 561      58.310  58.281 -35.767  1.00 10.010          H  
ATOM   8169  N   PHE A 562      61.239  57.169 -39.834  1.00  6.240          N  
ATOM   8170  CA  PHE A 562      62.508  57.036 -40.523  1.00  6.310          C  
ATOM   8171  C   PHE A 562      62.822  58.223 -41.465  1.00  6.300          C  
ATOM   8172  O   PHE A 562      62.281  58.264 -42.575  1.00  6.570          O  
ATOM   8173  CB  PHE A 562      62.456  55.732 -41.278  1.00  8.810          C  
ATOM   8174  CG  PHE A 562      62.340  54.583 -40.319  1.00  8.810          C  
ATOM   8175  CD1 PHE A 562      61.123  54.077 -39.908  1.00  8.810          C  
ATOM   8176  CD2 PHE A 562      63.451  54.043 -39.807  1.00  8.810          C  
ATOM   8177  CE1 PHE A 562      61.057  53.055 -39.024  1.00  8.810          C  
ATOM   8178  CE2 PHE A 562      63.405  53.016 -38.915  1.00  8.810          C  
ATOM   8179  CZ  PHE A 562      62.197  52.527 -38.523  1.00  8.810          C  
ATOM   8180  H   PHE A 562      60.363  57.024 -40.346  1.00  7.490          H  
ATOM   8181  HA  PHE A 562      63.279  56.922 -39.774  1.00  7.570          H  
ATOM   8182 1HB  PHE A 562      61.602  55.720 -41.946  1.00 10.570          H  
ATOM   8183 2HB  PHE A 562      63.353  55.612 -41.873  1.00 10.570          H  
ATOM   8184  HD1 PHE A 562      60.207  54.504 -40.289  1.00 10.570          H  
ATOM   8185  HD2 PHE A 562      64.374  54.460 -40.122  1.00 10.570          H  
ATOM   8186  HE1 PHE A 562      60.089  52.674 -38.717  1.00 10.570          H  
ATOM   8187  HE2 PHE A 562      64.328  52.595 -38.516  1.00 10.570          H  
ATOM   8188  HZ  PHE A 562      62.150  51.722 -37.809  1.00 10.570          H  
ATOM   8189  N   PRO A 563      63.636  59.219 -41.032  1.00  6.020          N  
ATOM   8190  CA  PRO A 563      64.014  60.423 -41.767  1.00  6.010          C  
ATOM   8191  C   PRO A 563      65.000  60.158 -42.904  1.00  6.200          C  
ATOM   8192  O   PRO A 563      65.831  59.255 -42.816  1.00  6.300          O  
ATOM   8193  CB  PRO A 563      64.657  61.297 -40.683  1.00  9.020          C  
ATOM   8194  CG  PRO A 563      65.189  60.328 -39.667  1.00  9.020          C  
ATOM   8195  CD  PRO A 563      64.236  59.162 -39.667  1.00  9.020          C  
ATOM   8196  HA  PRO A 563      63.107  60.895 -42.161  1.00  7.210          H  
ATOM   8197 1HB  PRO A 563      65.461  61.904 -41.138  1.00 10.820          H  
ATOM   8198 2HB  PRO A 563      63.940  61.996 -40.258  1.00 10.820          H  
ATOM   8199 1HG  PRO A 563      66.206  60.018 -39.916  1.00 10.820          H  
ATOM   8200 2HG  PRO A 563      65.241  60.824 -38.681  1.00 10.820          H  
ATOM   8201 1HD  PRO A 563      64.854  58.270 -39.510  1.00 10.820          H  
ATOM   8202 2HD  PRO A 563      63.475  59.291 -38.887  1.00 10.820          H  
ATOM   8203  N   GLY A 564      64.959  61.018 -43.911  1.00  6.300          N  
ATOM   8204  CA  GLY A 564      65.854  60.990 -45.061  1.00  6.490          C  
ATOM   8205  C   GLY A 564      67.155  61.706 -44.755  1.00  6.310          C  
ATOM   8206  O   GLY A 564      67.506  61.914 -43.598  1.00  6.350          O  
ATOM   8207  H   GLY A 564      64.247  61.735 -43.906  1.00  7.560          H  
ATOM   8208 1HA  GLY A 564      66.059  59.957 -45.338  1.00  7.790          H  
ATOM   8209 2HA  GLY A 564      65.366  61.463 -45.910  1.00  7.790          H  
ATOM   8210  N   GLN A 565      67.894  62.091 -45.788  1.00  6.250          N  
ATOM   8211  CA  GLN A 565      69.185  62.724 -45.543  1.00  6.100          C  
ATOM   8212  C   GLN A 565      69.057  64.049 -44.799  1.00  5.940          C  
ATOM   8213  O   GLN A 565      68.052  64.752 -44.909  1.00  5.930          O  
ATOM   8214  CB  GLN A 565      69.976  62.961 -46.837  1.00  8.600          C  
ATOM   8215  CG  GLN A 565      70.529  61.693 -47.529  1.00  8.600          C  
ATOM   8216  CD  GLN A 565      71.408  62.020 -48.747  1.00  8.600          C  
ATOM   8217  OE1 GLN A 565      71.322  61.406 -49.820  1.00  8.600          O  
ATOM   8218  NE2 GLN A 565      72.279  63.014 -48.585  1.00  8.600          N  
ATOM   8219  H   GLN A 565      67.565  61.934 -46.730  1.00  7.500          H  
ATOM   8220  HA  GLN A 565      69.769  62.056 -44.912  1.00  7.320          H  
ATOM   8221 1HB  GLN A 565      69.338  63.474 -47.556  1.00 10.320          H  
ATOM   8222 2HB  GLN A 565      70.802  63.628 -46.618  1.00 10.320          H  
ATOM   8223 1HG  GLN A 565      71.145  61.145 -46.822  1.00 10.320          H  
ATOM   8224 2HG  GLN A 565      69.701  61.073 -47.863  1.00 10.320          H  
ATOM   8225 1HE2 GLN A 565      72.879  63.278 -49.345  1.00 10.320          H  
ATOM   8226 2HE2 GLN A 565      72.346  63.504 -47.719  1.00 10.320          H  
ATOM   8227  N   GLY A 566      70.118  64.384 -44.056  1.00  5.860          N  
ATOM   8228  CA  GLY A 566      70.208  65.628 -43.292  1.00  5.750          C  
ATOM   8229  C   GLY A 566      70.721  65.422 -41.861  1.00  5.610          C  
ATOM   8230  O   GLY A 566      71.068  66.386 -41.183  1.00  5.510          O  
ATOM   8231  H   GLY A 566      70.895  63.744 -44.044  1.00  7.030          H  
ATOM   8232 1HA  GLY A 566      70.864  66.324 -43.817  1.00  6.900          H  
ATOM   8233 2HA  GLY A 566      69.225  66.094 -43.254  1.00  6.900          H  
ATOM   8234  N   TRP A 567      70.812  64.166 -41.417  1.00  5.660          N  
ATOM   8235  CA  TRP A 567      71.306  63.835 -40.073  1.00  5.580          C  
ATOM   8236  C   TRP A 567      72.718  63.226 -40.058  1.00  5.650          C  
ATOM   8237  O   TRP A 567      73.140  62.640 -39.060  1.00  5.700          O  
ATOM   8238  CB  TRP A 567      70.286  62.958 -39.334  1.00  7.840          C  
ATOM   8239  CG  TRP A 567      69.793  61.733 -40.017  1.00  7.840          C  
ATOM   8240  CD1 TRP A 567      68.715  61.636 -40.846  1.00  7.840          C  
ATOM   8241  CD2 TRP A 567      70.277  60.395 -39.849  1.00  7.840          C  
ATOM   8242  NE1 TRP A 567      68.524  60.331 -41.213  1.00  7.840          N  
ATOM   8243  CE2 TRP A 567      69.455  59.568 -40.608  1.00  7.840          C  
ATOM   8244  CE3 TRP A 567      71.306  59.832 -39.109  1.00  7.840          C  
ATOM   8245  CZ2 TRP A 567      69.631  58.242 -40.645  1.00  7.840          C  
ATOM   8246  CZ3 TRP A 567      71.472  58.461 -39.152  1.00  7.840          C  
ATOM   8247  CH2 TRP A 567      70.655  57.692 -39.893  1.00  7.840          C  
ATOM   8248  H   TRP A 567      70.484  63.421 -42.013  1.00  6.790          H  
ATOM   8249  HA  TRP A 567      71.363  64.764 -39.506  1.00  6.700          H  
ATOM   8250 1HB  TRP A 567      70.731  62.614 -38.419  1.00  9.410          H  
ATOM   8251 2HB  TRP A 567      69.436  63.540 -39.048  1.00  9.410          H  
ATOM   8252  HD1 TRP A 567      68.084  62.466 -41.166  1.00  9.410          H  
ATOM   8253  HE1 TRP A 567      67.751  59.965 -41.836  1.00  9.410          H  
ATOM   8254  HE3 TRP A 567      71.961  60.463 -38.508  1.00  9.410          H  
ATOM   8255  HZ2 TRP A 567      68.991  57.628 -41.242  1.00  9.410          H  
ATOM   8256  HZ3 TRP A 567      72.272  58.018 -38.577  1.00  9.410          H  
ATOM   8257  HH2 TRP A 567      70.804  56.622 -39.913  1.00  9.410          H  
ATOM   8258  N   GLN A 568      73.430  63.352 -41.177  1.00  5.750          N  
ATOM   8259  CA  GLN A 568      74.794  62.843 -41.318  1.00  5.930          C  
ATOM   8260  C   GLN A 568      75.758  63.468 -40.318  1.00  5.860          C  
ATOM   8261  O   GLN A 568      75.873  64.691 -40.224  1.00  5.820          O  
ATOM   8262  CB  GLN A 568      75.302  63.046 -42.755  1.00  8.230          C  
ATOM   8263  CG  GLN A 568      76.788  62.661 -43.002  1.00  8.230          C  
ATOM   8264  CD  GLN A 568      77.073  61.183 -42.824  1.00  8.230          C  
ATOM   8265  OE1 GLN A 568      76.289  60.338 -43.249  1.00  8.230          O  
ATOM   8266  NE2 GLN A 568      78.201  60.880 -42.191  1.00  8.230          N  
ATOM   8267  H   GLN A 568      73.010  63.853 -41.940  1.00  6.900          H  
ATOM   8268  HA  GLN A 568      74.773  61.780 -41.125  1.00  7.120          H  
ATOM   8269 1HB  GLN A 568      74.690  62.461 -43.441  1.00  9.880          H  
ATOM   8270 2HB  GLN A 568      75.186  64.094 -43.027  1.00  9.880          H  
ATOM   8271 1HG  GLN A 568      77.038  62.920 -44.029  1.00  9.880          H  
ATOM   8272 2HG  GLN A 568      77.430  63.221 -42.320  1.00  9.880          H  
ATOM   8273 1HE2 GLN A 568      78.458  59.924 -42.019  1.00  9.880          H  
ATOM   8274 2HE2 GLN A 568      78.812  61.618 -41.891  1.00  9.880          H  
ATOM   8275  N   TRP A 569      76.481  62.612 -39.604  1.00  5.930          N  
ATOM   8276  CA  TRP A 569      77.436  63.032 -38.597  1.00  5.980          C  
ATOM   8277  C   TRP A 569      78.611  62.058 -38.560  1.00  6.230          C  
ATOM   8278  O   TRP A 569      78.398  60.846 -38.528  1.00  6.300          O  
ATOM   8279  CB  TRP A 569      76.700  63.032 -37.248  1.00  8.350          C  
ATOM   8280  CG  TRP A 569      77.446  63.543 -36.079  1.00  8.350          C  
ATOM   8281  CD1 TRP A 569      78.043  62.804 -35.113  1.00  8.350          C  
ATOM   8282  CD2 TRP A 569      77.664  64.923 -35.723  1.00  8.350          C  
ATOM   8283  NE1 TRP A 569      78.624  63.627 -34.176  1.00  8.350          N  
ATOM   8284  CE2 TRP A 569      78.398  64.928 -34.534  1.00  8.350          C  
ATOM   8285  CE3 TRP A 569      77.302  66.141 -36.310  1.00  8.350          C  
ATOM   8286  CZ2 TRP A 569      78.776  66.103 -33.912  1.00  8.350          C  
ATOM   8287  CZ3 TRP A 569      77.683  67.319 -35.683  1.00  8.350          C  
ATOM   8288  CH2 TRP A 569      78.399  67.297 -34.514  1.00  8.350          C  
ATOM   8289  H   TRP A 569      76.323  61.623 -39.737  1.00  7.120          H  
ATOM   8290  HA  TRP A 569      77.799  64.032 -38.833  1.00  7.180          H  
ATOM   8291 1HB  TRP A 569      75.782  63.615 -37.343  1.00 10.020          H  
ATOM   8292 2HB  TRP A 569      76.403  62.009 -37.017  1.00 10.020          H  
ATOM   8293  HD1 TRP A 569      78.071  61.715 -35.090  1.00 10.020          H  
ATOM   8294  HE1 TRP A 569      79.152  63.300 -33.373  1.00 10.020          H  
ATOM   8295  HE3 TRP A 569      76.730  66.163 -37.241  1.00 10.020          H  
ATOM   8296  HZ2 TRP A 569      79.346  66.112 -32.984  1.00 10.020          H  
ATOM   8297  HZ3 TRP A 569      77.398  68.265 -36.143  1.00 10.020          H  
ATOM   8298  HH2 TRP A 569      78.681  68.242 -34.049  1.00 10.020          H  
ATOM   8299  N   ALA A 570      79.852  62.539 -38.628  1.00  6.390          N  
ATOM   8300  CA  ALA A 570      80.946  61.579 -38.484  1.00  6.650          C  
ATOM   8301  C   ALA A 570      80.777  61.020 -37.091  1.00  6.680          C  
ATOM   8302  O   ALA A 570      80.621  61.801 -36.159  1.00  6.690          O  
ATOM   8303  CB  ALA A 570      82.304  62.229 -38.668  1.00  9.210          C  
ATOM   8304  H   ALA A 570      80.022  63.533 -38.705  1.00  7.670          H  
ATOM   8305  HA  ALA A 570      80.823  60.773 -39.208  1.00  7.980          H  
ATOM   8306 1HB  ALA A 570      83.080  61.482 -38.516  1.00 11.050          H  
ATOM   8307 2HB  ALA A 570      82.385  62.638 -39.674  1.00 11.050          H  
ATOM   8308 3HB  ALA A 570      82.423  63.028 -37.939  1.00 11.050          H  
ATOM   8309  N   GLY A 571      80.895  59.715 -36.885  1.00  6.820          N  
ATOM   8310  CA  GLY A 571      80.653  59.244 -35.534  1.00  6.880          C  
ATOM   8311  C   GLY A 571      79.170  58.869 -35.387  1.00  6.620          C  
ATOM   8312  O   GLY A 571      78.682  58.581 -34.278  1.00  6.600          O  
ATOM   8313  H   GLY A 571      81.084  59.028 -37.623  1.00  8.180          H  
ATOM   8314 1HA  GLY A 571      81.290  58.392 -35.331  1.00  8.260          H  
ATOM   8315 2HA  GLY A 571      80.913  60.018 -34.816  1.00  8.260          H  
ATOM   8316  N   MET A 572      78.458  58.814 -36.528  1.00  6.440          N  
ATOM   8317  CA  MET A 572      77.053  58.449 -36.567  1.00  6.220          C  
ATOM   8318  C   MET A 572      76.842  57.129 -35.871  1.00  6.400          C  
ATOM   8319  O   MET A 572      77.214  56.076 -36.379  1.00  6.700          O  
ATOM   8320  CB  MET A 572      76.631  58.240 -38.030  1.00  8.800          C  
ATOM   8321  CG  MET A 572      75.187  57.868 -38.264  1.00  8.800          C  
ATOM   8322  SD  MET A 572      74.768  57.509 -40.000  1.00  8.800          S  
ATOM   8323  CE  MET A 572      74.724  59.088 -40.750  1.00  8.800          C  
ATOM   8324  H   MET A 572      78.894  59.119 -37.395  1.00  7.730          H  
ATOM   8325  HA  MET A 572      76.459  59.223 -36.078  1.00  7.460          H  
ATOM   8326 1HB  MET A 572      76.780  59.151 -38.563  1.00 10.560          H  
ATOM   8327 2HB  MET A 572      77.276  57.512 -38.484  1.00 10.560          H  
ATOM   8328 1HG  MET A 572      74.898  57.021 -37.647  1.00 10.560          H  
ATOM   8329 2HG  MET A 572      74.609  58.716 -37.979  1.00 10.560          H  
ATOM   8330 1HE  MET A 572      74.470  58.982 -41.808  1.00 10.560          H  
ATOM   8331 2HE  MET A 572      73.978  59.707 -40.260  1.00 10.560          H  
ATOM   8332 3HE  MET A 572      75.697  59.552 -40.662  1.00 10.560          H  
ATOM   8333  N   ALA A 573      76.190  57.180 -34.721  1.00  6.310          N  
ATOM   8334  CA  ALA A 573      75.896  55.992 -33.940  1.00  6.500          C  
ATOM   8335  C   ALA A 573      77.129  55.096 -33.761  1.00  6.840          C  
ATOM   8336  O   ALA A 573      77.000  53.874 -33.745  1.00  7.030          O  
ATOM   8337  CB  ALA A 573      74.772  55.216 -34.606  1.00  9.020          C  
ATOM   8338  H   ALA A 573      75.933  58.088 -34.359  1.00  7.570          H  
ATOM   8339  HA  ALA A 573      75.581  56.317 -32.952  1.00  7.800          H  
ATOM   8340 1HB  ALA A 573      74.531  54.361 -33.987  1.00 10.830          H  
ATOM   8341 2HB  ALA A 573      73.897  55.843 -34.711  1.00 10.830          H  
ATOM   8342 3HB  ALA A 573      75.097  54.886 -35.591  1.00 10.830          H  
ATOM   8343  N   VAL A 574      78.313  55.691 -33.586  1.00  6.950          N  
ATOM   8344  CA  VAL A 574      79.529  54.909 -33.427  1.00  7.320          C  
ATOM   8345  C   VAL A 574      79.775  54.355 -32.041  1.00  7.300          C  
ATOM   8346  O   VAL A 574      80.105  53.187 -31.903  1.00  7.600          O  
ATOM   8347  CB  VAL A 574      80.734  55.678 -33.968  1.00 10.100          C  
ATOM   8348  CG1 VAL A 574      82.056  54.998 -33.631  1.00 10.100          C  
ATOM   8349  CG2 VAL A 574      80.593  55.680 -35.486  1.00 10.100          C  
ATOM   8350  H   VAL A 574      78.370  56.715 -33.593  1.00  8.340          H  
ATOM   8351  HA  VAL A 574      79.426  54.058 -34.094  1.00  8.780          H  
ATOM   8352  HB  VAL A 574      80.739  56.690 -33.565  1.00 12.120          H  
ATOM   8353 1HG1 VAL A 574      82.873  55.567 -34.070  1.00 12.120          H  
ATOM   8354 2HG1 VAL A 574      82.197  54.957 -32.547  1.00 12.120          H  
ATOM   8355 3HG1 VAL A 574      82.070  54.004 -34.019  1.00 12.120          H  
ATOM   8356 1HG2 VAL A 574      81.406  56.210 -35.915  1.00 12.120          H  
ATOM   8357 2HG2 VAL A 574      80.594  54.659 -35.856  1.00 12.120          H  
ATOM   8358 3HG2 VAL A 574      79.666  56.148 -35.770  1.00 12.120          H  
ATOM   8359  N   ASP A 575      79.629  55.134 -30.989  1.00  6.970          N  
ATOM   8360  CA  ASP A 575      79.909  54.571 -29.666  1.00  6.950          C  
ATOM   8361  C   ASP A 575      79.013  53.346 -29.399  1.00  6.950          C  
ATOM   8362  O   ASP A 575      79.469  52.330 -28.840  1.00  7.160          O  
ATOM   8363  CB  ASP A 575      79.743  55.643 -28.603  1.00  9.740          C  
ATOM   8364  CG  ASP A 575      80.862  56.682 -28.652  1.00  9.740          C  
ATOM   8365  OD1 ASP A 575      81.888  56.409 -29.220  1.00  9.740          O  
ATOM   8366  OD2 ASP A 575      80.667  57.754 -28.150  1.00  9.740          O  
ATOM   8367  H   ASP A 575      79.372  56.102 -31.106  1.00  8.360          H  
ATOM   8368  HA  ASP A 575      80.948  54.239 -29.649  1.00  8.340          H  
ATOM   8369 1HB  ASP A 575      78.814  56.151 -28.753  1.00 11.690          H  
ATOM   8370 2HB  ASP A 575      79.721  55.184 -27.614  1.00 11.690          H  
ATOM   8371  N   LEU A 576      77.764  53.401 -29.885  1.00  6.760          N  
ATOM   8372  CA  LEU A 576      76.810  52.302 -29.775  1.00  6.820          C  
ATOM   8373  C   LEU A 576      77.337  51.004 -30.424  1.00  7.300          C  
ATOM   8374  O   LEU A 576      76.926  49.911 -30.030  1.00  7.510          O  
ATOM   8375  CB  LEU A 576      75.436  52.685 -30.373  1.00  9.520          C  
ATOM   8376  CG  LEU A 576      74.226  51.689 -30.131  1.00  9.520          C  
ATOM   8377  CD1 LEU A 576      73.949  51.519 -28.629  1.00  9.520          C  
ATOM   8378  CD2 LEU A 576      72.972  52.243 -30.820  1.00  9.520          C  
ATOM   8379  H   LEU A 576      77.413  54.282 -30.258  1.00  8.110          H  
ATOM   8380  HA  LEU A 576      76.665  52.130 -28.723  1.00  8.180          H  
ATOM   8381 1HB  LEU A 576      75.135  53.637 -29.970  1.00 11.430          H  
ATOM   8382 2HB  LEU A 576      75.559  52.797 -31.456  1.00 11.430          H  
ATOM   8383  HG  LEU A 576      74.471  50.722 -30.539  1.00 11.430          H  
ATOM   8384 1HD1 LEU A 576      73.114  50.842 -28.499  1.00 11.430          H  
ATOM   8385 2HD1 LEU A 576      74.813  51.107 -28.120  1.00 11.430          H  
ATOM   8386 3HD1 LEU A 576      73.700  52.486 -28.202  1.00 11.430          H  
ATOM   8387 1HD2 LEU A 576      72.134  51.562 -30.675  1.00 11.430          H  
ATOM   8388 2HD2 LEU A 576      72.722  53.211 -30.393  1.00 11.430          H  
ATOM   8389 3HD2 LEU A 576      73.167  52.358 -31.884  1.00 11.430          H  
ATOM   8390  N   LEU A 577      78.226  51.101 -31.441  1.00  7.500          N  
ATOM   8391  CA  LEU A 577      78.764  49.927 -32.140  1.00  7.980          C  
ATOM   8392  C   LEU A 577      79.544  49.044 -31.199  1.00  8.260          C  
ATOM   8393  O   LEU A 577      79.572  47.822 -31.344  1.00  8.590          O  
ATOM   8394  CB  LEU A 577      79.787  50.314 -33.238  1.00 10.980          C  
ATOM   8395  CG  LEU A 577      79.313  51.033 -34.496  1.00 10.980          C  
ATOM   8396  CD1 LEU A 577      80.513  51.513 -35.306  1.00 10.980          C  
ATOM   8397  CD2 LEU A 577      78.569  50.127 -35.322  1.00 10.980          C  
ATOM   8398  H   LEU A 577      78.612  52.011 -31.697  1.00  9.000          H  
ATOM   8399  HA  LEU A 577      77.940  49.352 -32.549  1.00  9.580          H  
ATOM   8400 1HB  LEU A 577      80.547  50.939 -32.773  1.00 13.180          H  
ATOM   8401 2HB  LEU A 577      80.283  49.399 -33.556  1.00 13.180          H  
ATOM   8402  HG  LEU A 577      78.697  51.887 -34.221  1.00 13.180          H  
ATOM   8403 1HD1 LEU A 577      80.174  52.031 -36.209  1.00 13.180          H  
ATOM   8404 2HD1 LEU A 577      81.094  52.185 -34.707  1.00 13.180          H  
ATOM   8405 3HD1 LEU A 577      81.122  50.664 -35.591  1.00 13.180          H  
ATOM   8406 1HD2 LEU A 577      78.282  50.684 -36.195  1.00 13.180          H  
ATOM   8407 2HD2 LEU A 577      79.192  49.279 -35.608  1.00 13.180          H  
ATOM   8408 3HD2 LEU A 577      77.696  49.774 -34.794  1.00 13.180          H  
ATOM   8409  N   ASP A 578      80.244  49.664 -30.256  1.00  8.160          N  
ATOM   8410  CA  ASP A 578      81.083  48.909 -29.362  1.00  8.440          C  
ATOM   8411  C   ASP A 578      80.331  48.617 -28.075  1.00  8.250          C  
ATOM   8412  O   ASP A 578      80.561  47.597 -27.420  1.00  8.500          O  
ATOM   8413  CB  ASP A 578      82.350  49.720 -29.093  1.00 11.700          C  
ATOM   8414  CG  ASP A 578      83.113  49.998 -30.411  1.00 11.700          C  
ATOM   8415  OD1 ASP A 578      83.371  49.070 -31.146  1.00 11.700          O  
ATOM   8416  OD2 ASP A 578      83.423  51.145 -30.678  1.00 11.700          O  
ATOM   8417  H   ASP A 578      80.191  50.677 -30.128  1.00  9.790          H  
ATOM   8418  HA  ASP A 578      81.355  47.967 -29.834  1.00 10.130          H  
ATOM   8419 1HB  ASP A 578      82.080  50.671 -28.629  1.00 14.040          H  
ATOM   8420 2HB  ASP A 578      82.996  49.179 -28.406  1.00 14.040          H  
ATOM   8421  N   THR A 579      79.428  49.534 -27.722  1.00  7.840          N  
ATOM   8422  CA  THR A 579      78.670  49.474 -26.486  1.00  7.630          C  
ATOM   8423  C   THR A 579      77.620  48.355 -26.476  1.00  7.530          C  
ATOM   8424  O   THR A 579      77.470  47.675 -25.456  1.00  7.480          O  
ATOM   8425  CB  THR A 579      77.982  50.816 -26.209  1.00 10.770          C  
ATOM   8426  OG1 THR A 579      78.965  51.866 -26.156  1.00 10.770          O  
ATOM   8427  CG2 THR A 579      77.301  50.765 -24.856  1.00 10.770          C  
ATOM   8428  H   THR A 579      79.302  50.353 -28.312  1.00  9.410          H  
ATOM   8429  HA  THR A 579      79.368  49.281 -25.674  1.00  9.160          H  
ATOM   8430  HB  THR A 579      77.259  51.026 -26.964  1.00 12.920          H  
ATOM   8431  HG1 THR A 579      79.337  52.009 -27.057  1.00 12.920          H  
ATOM   8432 1HG2 THR A 579      76.858  51.719 -24.660  1.00 12.920          H  
ATOM   8433 2HG2 THR A 579      76.535  49.995 -24.840  1.00 12.920          H  
ATOM   8434 3HG2 THR A 579      78.041  50.550 -24.088  1.00 12.920          H  
ATOM   8435  N   SER A 580      76.865  48.174 -27.575  1.00  7.540          N  
ATOM   8436  CA  SER A 580      75.833  47.142 -27.576  1.00  7.470          C  
ATOM   8437  C   SER A 580      75.738  46.352 -28.931  1.00  7.870          C  
ATOM   8438  O   SER A 580      75.322  46.920 -29.967  1.00  7.870          O  
ATOM   8439  CB  SER A 580      74.501  47.756 -27.225  1.00 10.490          C  
ATOM   8440  OG  SER A 580      73.507  46.775 -27.227  1.00 10.490          O  
ATOM   8441  H   SER A 580      76.991  48.772 -28.398  1.00  9.050          H  
ATOM   8442  HA  SER A 580      76.044  46.489 -26.747  1.00  8.960          H  
ATOM   8443 1HB  SER A 580      74.559  48.218 -26.247  1.00 12.580          H  
ATOM   8444 2HB  SER A 580      74.260  48.537 -27.943  1.00 12.580          H  
ATOM   8445  HG  SER A 580      72.683  47.225 -27.008  1.00 12.580          H  
ATOM   8446  N   PRO A 581      76.067  45.020 -28.909  1.00  8.230          N  
ATOM   8447  CA  PRO A 581      76.128  44.078 -30.028  1.00  8.640          C  
ATOM   8448  C   PRO A 581      74.915  44.010 -30.937  1.00  8.570          C  
ATOM   8449  O   PRO A 581      75.080  43.682 -32.106  1.00  8.830          O  
ATOM   8450  CB  PRO A 581      76.290  42.732 -29.304  1.00 12.960          C  
ATOM   8451  CG  PRO A 581      77.042  43.063 -28.063  1.00 12.960          C  
ATOM   8452  CD  PRO A 581      76.517  44.400 -27.626  1.00 12.960          C  
ATOM   8453  HA  PRO A 581      77.023  44.296 -30.614  1.00 10.370          H  
ATOM   8454 1HB  PRO A 581      75.305  42.290 -29.102  1.00 15.550          H  
ATOM   8455 2HB  PRO A 581      76.829  42.027 -29.956  1.00 15.550          H  
ATOM   8456 1HG  PRO A 581      76.886  42.278 -27.306  1.00 15.550          H  
ATOM   8457 2HG  PRO A 581      78.126  43.090 -28.270  1.00 15.550          H  
ATOM   8458 1HD  PRO A 581      75.672  44.274 -26.920  1.00 15.550          H  
ATOM   8459 2HD  PRO A 581      77.379  44.941 -27.188  1.00 15.550          H  
ATOM   8460  N   VAL A 582      73.710  44.274 -30.451  1.00  8.220          N  
ATOM   8461  CA  VAL A 582      72.571  44.193 -31.359  1.00  8.160          C  
ATOM   8462  C   VAL A 582      72.719  45.193 -32.491  1.00  8.070          C  
ATOM   8463  O   VAL A 582      72.361  44.902 -33.636  1.00  8.290          O  
ATOM   8464  CB  VAL A 582      71.225  44.410 -30.625  1.00 11.450          C  
ATOM   8465  CG1 VAL A 582      70.055  44.556 -31.646  1.00 11.450          C  
ATOM   8466  CG2 VAL A 582      70.981  43.238 -29.705  1.00 11.450          C  
ATOM   8467  H   VAL A 582      73.552  44.510 -29.477  1.00  9.860          H  
ATOM   8468  HA  VAL A 582      72.552  43.193 -31.790  1.00  9.790          H  
ATOM   8469  HB  VAL A 582      71.269  45.297 -30.050  1.00 13.740          H  
ATOM   8470 1HG1 VAL A 582      69.122  44.701 -31.115  1.00 13.740          H  
ATOM   8471 2HG1 VAL A 582      70.214  45.414 -32.302  1.00 13.740          H  
ATOM   8472 3HG1 VAL A 582      69.982  43.654 -32.253  1.00 13.740          H  
ATOM   8473 1HG2 VAL A 582      70.042  43.382 -29.175  1.00 13.740          H  
ATOM   8474 2HG2 VAL A 582      70.927  42.321 -30.293  1.00 13.740          H  
ATOM   8475 3HG2 VAL A 582      71.793  43.158 -28.986  1.00 13.740          H  
ATOM   8476  N   PHE A 583      73.129  46.413 -32.154  1.00  7.770          N  
ATOM   8477  CA  PHE A 583      73.239  47.462 -33.143  1.00  7.660          C  
ATOM   8478  C   PHE A 583      74.303  47.090 -34.131  1.00  8.040          C  
ATOM   8479  O   PHE A 583      74.089  47.127 -35.343  1.00  8.150          O  
ATOM   8480  CB  PHE A 583      73.540  48.813 -32.497  1.00 10.770          C  
ATOM   8481  CG  PHE A 583      73.741  49.887 -33.440  1.00 10.770          C  
ATOM   8482  CD1 PHE A 583      72.674  50.401 -34.140  1.00 10.770          C  
ATOM   8483  CD2 PHE A 583      74.979  50.426 -33.619  1.00 10.770          C  
ATOM   8484  CE1 PHE A 583      72.858  51.414 -35.031  1.00 10.770          C  
ATOM   8485  CE2 PHE A 583      75.157  51.437 -34.490  1.00 10.770          C  
ATOM   8486  CZ  PHE A 583      74.092  51.924 -35.207  1.00 10.770          C  
ATOM   8487  H   PHE A 583      73.473  46.573 -31.205  1.00  9.320          H  
ATOM   8488  HA  PHE A 583      72.291  47.539 -33.674  1.00  9.190          H  
ATOM   8489 1HB  PHE A 583      72.727  49.113 -31.885  1.00 12.920          H  
ATOM   8490 2HB  PHE A 583      74.425  48.733 -31.857  1.00 12.920          H  
ATOM   8491  HD1 PHE A 583      71.677  49.981 -33.989  1.00 12.920          H  
ATOM   8492  HD2 PHE A 583      75.818  50.033 -33.053  1.00 12.920          H  
ATOM   8493  HE1 PHE A 583      72.019  51.802 -35.600  1.00 12.920          H  
ATOM   8494  HE2 PHE A 583      76.148  51.862 -34.632  1.00 12.920          H  
ATOM   8495  HZ  PHE A 583      74.253  52.723 -35.908  1.00 12.920          H  
ATOM   8496  N   ALA A 584      75.477  46.745 -33.608  1.00  8.250          N  
ATOM   8497  CA  ALA A 584      76.571  46.423 -34.508  1.00  8.620          C  
ATOM   8498  C   ALA A 584      76.247  45.223 -35.392  1.00  8.980          C  
ATOM   8499  O   ALA A 584      76.580  45.218 -36.582  1.00  9.180          O  
ATOM   8500  CB  ALA A 584      77.825  46.144 -33.726  1.00 11.920          C  
ATOM   8501  H   ALA A 584      75.579  46.719 -32.585  1.00  9.900          H  
ATOM   8502  HA  ALA A 584      76.737  47.283 -35.153  1.00 10.340          H  
ATOM   8503 1HB  ALA A 584      78.645  45.933 -34.408  1.00 14.300          H  
ATOM   8504 2HB  ALA A 584      78.069  47.004 -33.125  1.00 14.300          H  
ATOM   8505 3HB  ALA A 584      77.662  45.282 -33.078  1.00 14.300          H  
ATOM   8506  N   ALA A 585      75.602  44.199 -34.822  1.00  9.080          N  
ATOM   8507  CA  ALA A 585      75.263  43.021 -35.594  1.00  9.430          C  
ATOM   8508  C   ALA A 585      74.291  43.357 -36.694  1.00  9.320          C  
ATOM   8509  O   ALA A 585      74.456  42.895 -37.829  1.00  9.600          O  
ATOM   8510  CB  ALA A 585      74.666  41.964 -34.695  1.00 13.060          C  
ATOM   8511  H   ALA A 585      75.357  44.214 -33.831  1.00 10.900          H  
ATOM   8512  HA  ALA A 585      76.168  42.643 -36.055  1.00 11.320          H  
ATOM   8513 1HB  ALA A 585      74.425  41.077 -35.280  1.00 15.670          H  
ATOM   8514 2HB  ALA A 585      75.381  41.710 -33.916  1.00 15.670          H  
ATOM   8515 3HB  ALA A 585      73.756  42.355 -34.236  1.00 15.670          H  
ATOM   8516  N   ALA A 586      73.282  44.171 -36.377  1.00  8.930          N  
ATOM   8517  CA  ALA A 586      72.321  44.550 -37.381  1.00  8.840          C  
ATOM   8518  C   ALA A 586      72.997  45.325 -38.496  1.00  8.870          C  
ATOM   8519  O   ALA A 586      72.670  45.116 -39.666  1.00  9.060          O  
ATOM   8520  CB  ALA A 586      71.217  45.354 -36.756  1.00 12.410          C  
ATOM   8521  H   ALA A 586      73.152  44.504 -35.415  1.00 10.720          H  
ATOM   8522  HA  ALA A 586      71.901  43.640 -37.813  1.00 10.610          H  
ATOM   8523 1HB  ALA A 586      70.494  45.615 -37.519  1.00 14.890          H  
ATOM   8524 2HB  ALA A 586      70.738  44.763 -35.975  1.00 14.890          H  
ATOM   8525 3HB  ALA A 586      71.645  46.248 -36.316  1.00 14.890          H  
ATOM   8526  N   LEU A 587      73.952  46.206 -38.161  1.00  8.720          N  
ATOM   8527  CA  LEU A 587      74.634  46.945 -39.209  1.00  8.760          C  
ATOM   8528  C   LEU A 587      75.431  46.042 -40.101  1.00  9.210          C  
ATOM   8529  O   LEU A 587      75.489  46.278 -41.307  1.00  9.310          O  
ATOM   8530  CB  LEU A 587      75.602  47.965 -38.674  1.00 12.250          C  
ATOM   8531  CG  LEU A 587      75.082  49.172 -38.008  1.00 12.250          C  
ATOM   8532  CD1 LEU A 587      76.174  49.804 -37.442  1.00 12.250          C  
ATOM   8533  CD2 LEU A 587      74.474  50.085 -38.972  1.00 12.250          C  
ATOM   8534  H   LEU A 587      74.149  46.394 -37.170  1.00 10.460          H  
ATOM   8535  HA  LEU A 587      73.880  47.437 -39.812  1.00 10.510          H  
ATOM   8536 1HB  LEU A 587      76.268  47.457 -37.975  1.00 14.700          H  
ATOM   8537 2HB  LEU A 587      76.182  48.313 -39.516  1.00 14.700          H  
ATOM   8538  HG  LEU A 587      74.362  48.914 -37.228  1.00 14.700          H  
ATOM   8539 1HD1 LEU A 587      75.875  50.698 -36.954  1.00 14.700          H  
ATOM   8540 2HD1 LEU A 587      76.588  49.111 -36.740  1.00 14.700          H  
ATOM   8541 3HD1 LEU A 587      76.890  50.038 -38.216  1.00 14.700          H  
ATOM   8542 1HD2 LEU A 587      74.156  50.961 -38.452  1.00 14.700          H  
ATOM   8543 2HD2 LEU A 587      75.194  50.365 -39.738  1.00 14.700          H  
ATOM   8544 3HD2 LEU A 587      73.636  49.612 -39.421  1.00 14.700          H  
ATOM   8545  N   ARG A 588      76.082  45.028 -39.527  1.00  9.490          N  
ATOM   8546  CA  ARG A 588      76.842  44.111 -40.355  1.00  9.970          C  
ATOM   8547  C   ARG A 588      75.905  43.402 -41.329  1.00 10.140          C  
ATOM   8548  O   ARG A 588      76.232  43.276 -42.512  1.00 10.370          O  
ATOM   8549  CB  ARG A 588      77.600  43.095 -39.515  1.00 13.770          C  
ATOM   8550  CG  ARG A 588      78.792  43.669 -38.741  1.00 13.770          C  
ATOM   8551  CD  ARG A 588      79.688  42.603 -38.197  1.00 13.770          C  
ATOM   8552  NE  ARG A 588      79.034  41.746 -37.189  1.00 13.770          N  
ATOM   8553  CZ  ARG A 588      78.975  41.981 -35.850  1.00 13.770          C  
ATOM   8554  NH1 ARG A 588      79.512  43.062 -35.318  1.00 13.770          N  
ATOM   8555  NH2 ARG A 588      78.372  41.100 -35.065  1.00 13.770          N  
ATOM   8556  H   ARG A 588      76.073  44.934 -38.504  1.00 11.390          H  
ATOM   8557  HA  ARG A 588      77.569  44.685 -40.930  1.00 11.960          H  
ATOM   8558 1HB  ARG A 588      76.920  42.655 -38.788  1.00 16.520          H  
ATOM   8559 2HB  ARG A 588      77.964  42.292 -40.155  1.00 16.520          H  
ATOM   8560 1HG  ARG A 588      79.377  44.304 -39.405  1.00 16.520          H  
ATOM   8561 2HG  ARG A 588      78.429  44.261 -37.912  1.00 16.520          H  
ATOM   8562 1HD  ARG A 588      80.008  41.964 -39.019  1.00 16.520          H  
ATOM   8563 2HD  ARG A 588      80.565  43.060 -37.747  1.00 16.520          H  
ATOM   8564  HE  ARG A 588      78.607  40.892 -37.523  1.00 16.520          H  
ATOM   8565 1HH1 ARG A 588      79.976  43.742 -35.900  1.00 16.520          H  
ATOM   8566 2HH1 ARG A 588      79.466  43.198 -34.318  1.00 16.520          H  
ATOM   8567 1HH2 ARG A 588      77.964  40.264 -35.463  1.00 16.520          H  
ATOM   8568 2HH2 ARG A 588      78.325  41.257 -34.068  1.00 16.520          H  
ATOM   8569  N   GLU A 589      74.723  42.982 -40.847  1.00 10.070          N  
ATOM   8570  CA  GLU A 589      73.753  42.328 -41.717  1.00 10.280          C  
ATOM   8571  C   GLU A 589      73.278  43.288 -42.802  1.00 10.120          C  
ATOM   8572  O   GLU A 589      73.125  42.898 -43.966  1.00 10.390          O  
ATOM   8573  CB  GLU A 589      72.541  41.847 -40.914  1.00 14.310          C  
ATOM   8574  CG  GLU A 589      72.809  40.691 -39.967  1.00 14.310          C  
ATOM   8575  CD  GLU A 589      71.609  40.354 -39.118  1.00 14.310          C  
ATOM   8576  OE1 GLU A 589      70.645  41.083 -39.179  1.00 14.310          O  
ATOM   8577  OE2 GLU A 589      71.656  39.376 -38.412  1.00 14.310          O  
ATOM   8578  H   GLU A 589      74.527  43.078 -39.842  1.00 12.080          H  
ATOM   8579  HA  GLU A 589      74.233  41.473 -42.193  1.00 12.340          H  
ATOM   8580 1HB  GLU A 589      72.148  42.673 -40.328  1.00 17.170          H  
ATOM   8581 2HB  GLU A 589      71.758  41.533 -41.599  1.00 17.170          H  
ATOM   8582 1HG  GLU A 589      73.092  39.817 -40.551  1.00 17.170          H  
ATOM   8583 2HG  GLU A 589      73.646  40.950 -39.323  1.00 17.170          H  
ATOM   8584  N   CYS A 590      73.073  44.556 -42.426  1.00  9.700          N  
ATOM   8585  CA  CYS A 590      72.619  45.564 -43.364  1.00  9.550          C  
ATOM   8586  C   CYS A 590      73.685  45.784 -44.422  1.00  9.760          C  
ATOM   8587  O   CYS A 590      73.367  45.890 -45.606  1.00  9.900          O  
ATOM   8588  CB  CYS A 590      72.349  46.883 -42.647  1.00 13.430          C  
ATOM   8589  SG  CYS A 590      70.933  46.865 -41.487  1.00 13.430          S  
ATOM   8590  H   CYS A 590      73.181  44.793 -41.437  1.00 11.640          H  
ATOM   8591  HA  CYS A 590      71.708  45.226 -43.850  1.00 11.460          H  
ATOM   8592 1HB  CYS A 590      73.230  47.170 -42.095  1.00 16.120          H  
ATOM   8593 2HB  CYS A 590      72.163  47.654 -43.390  1.00 16.120          H  
ATOM   8594  HG  CYS A 590      71.511  46.028 -40.586  1.00 16.120          H  
ATOM   8595  N   ALA A 591      74.953  45.845 -44.002  1.00  9.810          N  
ATOM   8596  CA  ALA A 591      76.061  46.038 -44.916  1.00 10.030          C  
ATOM   8597  C   ALA A 591      76.154  44.888 -45.910  1.00 10.500          C  
ATOM   8598  O   ALA A 591      76.381  45.136 -47.095  1.00 10.640          O  
ATOM   8599  CB  ALA A 591      77.358  46.177 -44.145  1.00 13.950          C  
ATOM   8600  H   ALA A 591      75.145  45.798 -43.003  1.00 11.770          H  
ATOM   8601  HA  ALA A 591      75.891  46.955 -45.468  1.00 12.040          H  
ATOM   8602 1HB  ALA A 591      78.179  46.347 -44.835  1.00 16.740          H  
ATOM   8603 2HB  ALA A 591      77.277  47.013 -43.454  1.00 16.740          H  
ATOM   8604 3HB  ALA A 591      77.541  45.261 -43.583  1.00 16.740          H  
ATOM   8605  N   ASP A 592      75.941  43.639 -45.452  1.00 10.740          N  
ATOM   8606  CA  ASP A 592      75.987  42.487 -46.353  1.00 11.210          C  
ATOM   8607  C   ASP A 592      74.829  42.542 -47.343  1.00 11.220          C  
ATOM   8608  O   ASP A 592      74.973  42.192 -48.514  1.00 11.500          O  
ATOM   8609  CB  ASP A 592      75.901  41.162 -45.586  1.00 15.510          C  
ATOM   8610  CG  ASP A 592      77.149  40.779 -44.770  1.00 15.510          C  
ATOM   8611  OD1 ASP A 592      78.191  41.367 -44.932  1.00 15.510          O  
ATOM   8612  OD2 ASP A 592      77.031  39.856 -43.997  1.00 15.510          O  
ATOM   8613  H   ASP A 592      75.828  43.488 -44.441  1.00 12.890          H  
ATOM   8614  HA  ASP A 592      76.925  42.512 -46.908  1.00 13.450          H  
ATOM   8615 1HB  ASP A 592      75.052  41.215 -44.898  1.00 18.610          H  
ATOM   8616 2HB  ASP A 592      75.689  40.357 -46.292  1.00 18.610          H  
ATOM   8617  N   ALA A 593      73.657  42.967 -46.865  1.00 10.920          N  
ATOM   8618  CA  ALA A 593      72.473  43.112 -47.706  1.00 10.930          C  
ATOM   8619  C   ALA A 593      72.715  44.161 -48.804  1.00 10.830          C  
ATOM   8620  O   ALA A 593      72.302  43.992 -49.953  1.00 11.040          O  
ATOM   8621  CB  ALA A 593      71.302  43.500 -46.829  1.00 15.300          C  
ATOM   8622  H   ALA A 593      73.573  43.157 -45.862  1.00 13.100          H  
ATOM   8623  HA  ALA A 593      72.263  42.154 -48.183  1.00 13.120          H  
ATOM   8624 1HB  ALA A 593      70.430  43.601 -47.401  1.00 18.360          H  
ATOM   8625 2HB  ALA A 593      71.159  42.723 -46.078  1.00 18.360          H  
ATOM   8626 3HB  ALA A 593      71.503  44.438 -46.343  1.00 18.360          H  
ATOM   8627  N   LEU A 594      73.405  45.246 -48.421  1.00 10.530          N  
ATOM   8628  CA  LEU A 594      73.793  46.367 -49.279  1.00 10.410          C  
ATOM   8629  C   LEU A 594      74.942  46.049 -50.223  1.00 10.740          C  
ATOM   8630  O   LEU A 594      74.927  46.509 -51.375  1.00 10.890          O  
ATOM   8631  CB  LEU A 594      74.186  47.556 -48.387  1.00 14.620          C  
ATOM   8632  CG  LEU A 594      73.083  48.309 -47.607  1.00 14.620          C  
ATOM   8633  CD1 LEU A 594      73.712  49.140 -46.503  1.00 14.620          C  
ATOM   8634  CD2 LEU A 594      72.360  49.263 -48.586  1.00 14.620          C  
ATOM   8635  H   LEU A 594      73.631  45.315 -47.425  1.00 12.640          H  
ATOM   8636  HA  LEU A 594      72.947  46.638 -49.899  1.00 12.490          H  
ATOM   8637 1HB  LEU A 594      74.907  47.203 -47.669  1.00 17.550          H  
ATOM   8638 2HB  LEU A 594      74.652  48.279 -49.021  1.00 17.550          H  
ATOM   8639  HG  LEU A 594      72.386  47.609 -47.164  1.00 17.550          H  
ATOM   8640 1HD1 LEU A 594      72.935  49.684 -45.969  1.00 17.550          H  
ATOM   8641 2HD1 LEU A 594      74.222  48.485 -45.811  1.00 17.550          H  
ATOM   8642 3HD1 LEU A 594      74.417  49.835 -46.905  1.00 17.550          H  
ATOM   8643 1HD2 LEU A 594      71.582  49.813 -48.056  1.00 17.550          H  
ATOM   8644 2HD2 LEU A 594      73.060  49.957 -49.013  1.00 17.550          H  
ATOM   8645 3HD2 LEU A 594      71.922  48.703 -49.376  1.00 17.550          H  
ATOM   8646  N   GLU A 595      75.881  45.200 -49.779  1.00 10.930          N  
ATOM   8647  CA  GLU A 595      77.126  44.862 -50.474  1.00 11.220          C  
ATOM   8648  C   GLU A 595      77.031  44.602 -51.976  1.00 11.470          C  
ATOM   8649  O   GLU A 595      77.927  45.044 -52.698  1.00 11.490          O  
ATOM   8650  CB  GLU A 595      77.850  43.696 -49.799  1.00 15.590          C  
ATOM   8651  CG  GLU A 595      79.207  43.347 -50.418  1.00 15.590          C  
ATOM   8652  CD  GLU A 595      79.924  42.262 -49.668  1.00 15.590          C  
ATOM   8653  OE1 GLU A 595      79.316  41.258 -49.394  1.00 15.590          O  
ATOM   8654  OE2 GLU A 595      81.081  42.437 -49.367  1.00 15.590          O  
ATOM   8655  H   GLU A 595      75.787  44.867 -48.815  1.00 13.120          H  
ATOM   8656  HA  GLU A 595      77.786  45.721 -50.358  1.00 13.460          H  
ATOM   8657 1HB  GLU A 595      78.023  43.941 -48.754  1.00 18.710          H  
ATOM   8658 2HB  GLU A 595      77.240  42.801 -49.814  1.00 18.710          H  
ATOM   8659 1HG  GLU A 595      79.059  42.999 -51.441  1.00 18.710          H  
ATOM   8660 2HG  GLU A 595      79.830  44.242 -50.456  1.00 18.710          H  
ATOM   8661  N   PRO A 596      76.009  43.904 -52.534  1.00 11.670          N  
ATOM   8662  CA  PRO A 596      75.916  43.657 -53.958  1.00 11.960          C  
ATOM   8663  C   PRO A 596      76.066  44.951 -54.760  1.00 11.790          C  
ATOM   8664  O   PRO A 596      76.480  44.896 -55.919  1.00 12.040          O  
ATOM   8665  CB  PRO A 596      74.525  43.022 -54.096  1.00 17.940          C  
ATOM   8666  CG  PRO A 596      74.309  42.330 -52.766  1.00 17.940          C  
ATOM   8667  CD  PRO A 596      74.935  43.243 -51.756  1.00 17.940          C  
ATOM   8668  HA  PRO A 596      76.693  42.943 -54.245  1.00 14.350          H  
ATOM   8669 1HB  PRO A 596      73.777  43.810 -54.292  1.00 21.530          H  
ATOM   8670 2HB  PRO A 596      74.506  42.342 -54.955  1.00 21.530          H  
ATOM   8671 1HG  PRO A 596      73.241  42.178 -52.580  1.00 21.530          H  
ATOM   8672 2HG  PRO A 596      74.783  41.332 -52.772  1.00 21.530          H  
ATOM   8673 1HD  PRO A 596      74.158  43.942 -51.490  1.00 21.530          H  
ATOM   8674 2HD  PRO A 596      75.301  42.689 -50.905  1.00 21.530          H  
ATOM   8675  N   HIS A 597      75.716  46.115 -54.179  1.00 11.390          N  
ATOM   8676  CA  HIS A 597      75.885  47.317 -54.951  1.00 11.240          C  
ATOM   8677  C   HIS A 597      76.632  48.389 -54.134  1.00 10.960          C  
ATOM   8678  O   HIS A 597      76.311  49.583 -54.237  1.00 10.850          O  
ATOM   8679  CB  HIS A 597      74.503  47.855 -55.332  1.00 15.800          C  
ATOM   8680  CG  HIS A 597      73.638  46.869 -56.046  1.00 15.800          C  
ATOM   8681  ND1 HIS A 597      73.874  46.449 -57.335  1.00 15.800          N  
ATOM   8682  CD2 HIS A 597      72.527  46.219 -55.627  1.00 15.800          C  
ATOM   8683  CE1 HIS A 597      72.936  45.576 -57.679  1.00 15.800          C  
ATOM   8684  NE2 HIS A 597      72.109  45.421 -56.656  1.00 15.800          N  
ATOM   8685  H   HIS A 597      75.360  46.186 -53.219  1.00 13.670          H  
ATOM   8686  HA  HIS A 597      76.461  47.116 -55.848  1.00 13.490          H  
ATOM   8687 1HB  HIS A 597      73.988  48.134 -54.436  1.00 18.960          H  
ATOM   8688 2HB  HIS A 597      74.603  48.743 -55.956  1.00 18.960          H  
ATOM   8689  HD1 HIS A 597      74.788  46.419 -57.746  1.00 18.960          H  
ATOM   8690  HD2 HIS A 597      71.974  46.235 -54.687  1.00 18.960          H  
ATOM   8691  HE1 HIS A 597      72.938  45.119 -58.669  1.00 18.960          H  
ATOM   8692  N   LEU A 598      77.714  47.996 -53.427  1.00 10.850          N  
ATOM   8693  CA  LEU A 598      78.540  48.967 -52.696  1.00 10.600          C  
ATOM   8694  C   LEU A 598      79.992  48.989 -53.121  1.00 10.770          C  
ATOM   8695  O   LEU A 598      80.617  47.946 -53.307  1.00 11.080          O  
ATOM   8696  CB  LEU A 598      78.594  48.711 -51.178  1.00 14.940          C  
ATOM   8697  CG  LEU A 598      77.321  48.744 -50.366  1.00 14.940          C  
ATOM   8698  CD1 LEU A 598      77.685  48.393 -48.884  1.00 14.940          C  
ATOM   8699  CD2 LEU A 598      76.640  50.091 -50.467  1.00 14.940          C  
ATOM   8700  H   LEU A 598      77.928  46.992 -53.365  1.00 13.020          H  
ATOM   8701  HA  LEU A 598      78.140  49.960 -52.876  1.00 12.720          H  
ATOM   8702 1HB  LEU A 598      79.032  47.726 -51.036  1.00 17.930          H  
ATOM   8703 2HB  LEU A 598      79.279  49.438 -50.737  1.00 17.930          H  
ATOM   8704  HG  LEU A 598      76.668  48.014 -50.743  1.00 17.930          H  
ATOM   8705 1HD1 LEU A 598      76.811  48.384 -48.268  1.00 17.930          H  
ATOM   8706 2HD1 LEU A 598      78.158  47.417 -48.834  1.00 17.930          H  
ATOM   8707 3HD1 LEU A 598      78.372  49.143 -48.498  1.00 17.930          H  
ATOM   8708 1HD2 LEU A 598      75.742  50.063 -49.890  1.00 17.930          H  
ATOM   8709 2HD2 LEU A 598      77.300  50.866 -50.079  1.00 17.930          H  
ATOM   8710 3HD2 LEU A 598      76.382  50.309 -51.499  1.00 17.930          H  
ATOM   8711  N   ASP A 599      80.555  50.193 -53.163  1.00 10.590          N  
ATOM   8712  CA  ASP A 599      81.984  50.365 -53.400  1.00 10.730          C  
ATOM   8713  C   ASP A 599      82.716  50.517 -52.066  1.00 10.560          C  
ATOM   8714  O   ASP A 599      83.884  50.156 -51.934  1.00 10.590          O  
ATOM   8715  CB  ASP A 599      82.248  51.566 -54.304  1.00 14.970          C  
ATOM   8716  CG  ASP A 599      81.666  51.383 -55.692  1.00 14.970          C  
ATOM   8717  OD1 ASP A 599      82.032  50.467 -56.381  1.00 14.970          O  
ATOM   8718  OD2 ASP A 599      80.810  52.170 -56.039  1.00 14.970          O  
ATOM   8719  H   ASP A 599      79.970  51.007 -53.043  1.00 12.710          H  
ATOM   8720  HA  ASP A 599      82.369  49.475 -53.899  1.00 12.880          H  
ATOM   8721 1HB  ASP A 599      81.801  52.447 -53.867  1.00 17.960          H  
ATOM   8722 2HB  ASP A 599      83.322  51.745 -54.376  1.00 17.960          H  
ATOM   8723  N   PHE A 600      82.010  51.066 -51.069  1.00 10.420          N  
ATOM   8724  CA  PHE A 600      82.595  51.332 -49.763  1.00 10.260          C  
ATOM   8725  C   PHE A 600      81.713  50.694 -48.687  1.00 10.230          C  
ATOM   8726  O   PHE A 600      80.486  50.745 -48.791  1.00 10.320          O  
ATOM   8727  CB  PHE A 600      82.649  52.837 -49.540  1.00 14.430          C  
ATOM   8728  CG  PHE A 600      83.425  53.587 -50.613  1.00 14.430          C  
ATOM   8729  CD1 PHE A 600      82.761  54.081 -51.740  1.00 14.430          C  
ATOM   8730  CD2 PHE A 600      84.782  53.798 -50.518  1.00 14.430          C  
ATOM   8731  CE1 PHE A 600      83.434  54.757 -52.729  1.00 14.430          C  
ATOM   8732  CE2 PHE A 600      85.462  54.483 -51.515  1.00 14.430          C  
ATOM   8733  CZ  PHE A 600      84.783  54.960 -52.618  1.00 14.430          C  
ATOM   8734  H   PHE A 600      81.057  51.341 -51.231  1.00 12.500          H  
ATOM   8735  HA  PHE A 600      83.595  50.900 -49.711  1.00 12.310          H  
ATOM   8736 1HB  PHE A 600      81.649  53.215 -49.502  1.00 17.310          H  
ATOM   8737 2HB  PHE A 600      83.105  53.045 -48.577  1.00 17.310          H  
ATOM   8738  HD1 PHE A 600      81.693  53.924 -51.837  1.00 17.310          H  
ATOM   8739  HD2 PHE A 600      85.323  53.426 -49.649  1.00 17.310          H  
ATOM   8740  HE1 PHE A 600      82.895  55.135 -53.599  1.00 17.310          H  
ATOM   8741  HE2 PHE A 600      86.533  54.646 -51.428  1.00 17.310          H  
ATOM   8742  HZ  PHE A 600      85.318  55.498 -53.396  1.00 17.310          H  
ATOM   8743  N   GLU A 601      82.340  50.178 -47.630  1.00 10.130          N  
ATOM   8744  CA  GLU A 601      81.650  49.550 -46.498  1.00 10.020          C  
ATOM   8745  C   GLU A 601      81.073  50.557 -45.493  1.00  9.610          C  
ATOM   8746  O   GLU A 601      81.653  51.623 -45.240  1.00  9.510          O  
ATOM   8747  CB  GLU A 601      82.582  48.563 -45.797  1.00 14.070          C  
ATOM   8748  CG  GLU A 601      81.924  47.690 -44.706  1.00 14.070          C  
ATOM   8749  CD  GLU A 601      82.882  46.736 -44.094  1.00 14.070          C  
ATOM   8750  OE1 GLU A 601      84.032  46.786 -44.441  1.00 14.070          O  
ATOM   8751  OE2 GLU A 601      82.472  45.957 -43.270  1.00 14.070          O  
ATOM   8752  H   GLU A 601      83.350  50.194 -47.624  1.00 12.160          H  
ATOM   8753  HA  GLU A 601      80.814  48.978 -46.902  1.00 12.020          H  
ATOM   8754 1HB  GLU A 601      83.002  47.886 -46.540  1.00 16.890          H  
ATOM   8755 2HB  GLU A 601      83.401  49.096 -45.368  1.00 16.890          H  
ATOM   8756 1HG  GLU A 601      81.527  48.301 -43.914  1.00 16.890          H  
ATOM   8757 2HG  GLU A 601      81.097  47.134 -45.149  1.00 16.890          H  
ATOM   8758  N   VAL A 602      79.925  50.187 -44.926  1.00  9.390          N  
ATOM   8759  CA  VAL A 602      79.202  51.004 -43.966  1.00  8.960          C  
ATOM   8760  C   VAL A 602      79.908  51.353 -42.661  1.00  8.880          C  
ATOM   8761  O   VAL A 602      79.866  52.513 -42.251  1.00  8.580          O  
ATOM   8762  CB  VAL A 602      77.850  50.328 -43.608  1.00 12.720          C  
ATOM   8763  CG1 VAL A 602      77.143  51.062 -42.416  1.00 12.720          C  
ATOM   8764  CG2 VAL A 602      76.920  50.333 -44.848  1.00 12.720          C  
ATOM   8765  H   VAL A 602      79.538  49.294 -45.202  1.00 11.270          H  
ATOM   8766  HA  VAL A 602      78.996  51.931 -44.477  1.00 10.750          H  
ATOM   8767  HB  VAL A 602      78.041  49.302 -43.298  1.00 15.260          H  
ATOM   8768 1HG1 VAL A 602      76.219  50.555 -42.191  1.00 15.260          H  
ATOM   8769 2HG1 VAL A 602      77.758  51.059 -41.524  1.00 15.260          H  
ATOM   8770 3HG1 VAL A 602      76.938  52.071 -42.679  1.00 15.260          H  
ATOM   8771 1HG2 VAL A 602      75.978  49.843 -44.599  1.00 15.260          H  
ATOM   8772 2HG2 VAL A 602      76.720  51.356 -45.156  1.00 15.260          H  
ATOM   8773 3HG2 VAL A 602      77.393  49.801 -45.672  1.00 15.260          H  
ATOM   8774  N   ILE A 603      80.544  50.392 -41.990  1.00  9.160          N  
ATOM   8775  CA  ILE A 603      81.114  50.766 -40.704  1.00  9.100          C  
ATOM   8776  C   ILE A 603      82.287  51.735 -40.857  1.00  9.190          C  
ATOM   8777  O   ILE A 603      82.349  52.708 -40.097  1.00  8.950          O  
ATOM   8778  CB  ILE A 603      81.499  49.546 -39.815  1.00 12.760          C  
ATOM   8779  CG1 ILE A 603      80.254  48.942 -39.076  1.00 12.760          C  
ATOM   8780  CG2 ILE A 603      82.530  49.975 -38.750  1.00 12.760          C  
ATOM   8781  CD1 ILE A 603      79.129  48.419 -39.959  1.00 12.760          C  
ATOM   8782  H   ILE A 603      80.588  49.448 -42.347  1.00 10.990          H  
ATOM   8783  HA  ILE A 603      80.346  51.294 -40.154  1.00 10.920          H  
ATOM   8784  HB  ILE A 603      81.902  48.750 -40.423  1.00 15.320          H  
ATOM   8785 1HG1 ILE A 603      80.605  48.111 -38.471  1.00 15.320          H  
ATOM   8786 2HG1 ILE A 603      79.837  49.701 -38.413  1.00 15.320          H  
ATOM   8787 1HG2 ILE A 603      82.780  49.117 -38.138  1.00 15.320          H  
ATOM   8788 2HG2 ILE A 603      83.444  50.357 -39.207  1.00 15.320          H  
ATOM   8789 3HG2 ILE A 603      82.090  50.755 -38.125  1.00 15.320          H  
ATOM   8790 1HD1 ILE A 603      78.369  48.008 -39.317  1.00 15.320          H  
ATOM   8791 2HD1 ILE A 603      78.701  49.203 -40.552  1.00 15.320          H  
ATOM   8792 3HD1 ILE A 603      79.504  47.633 -40.613  1.00 15.320          H  
ATOM   8793  N   PRO A 604      83.284  51.511 -41.745  1.00  9.560          N  
ATOM   8794  CA  PRO A 604      84.360  52.439 -42.000  1.00  9.660          C  
ATOM   8795  C   PRO A 604      83.844  53.855 -42.263  1.00  9.350          C  
ATOM   8796  O   PRO A 604      84.389  54.833 -41.762  1.00  9.310          O  
ATOM   8797  CB  PRO A 604      85.039  51.814 -43.219  1.00 14.490          C  
ATOM   8798  CG  PRO A 604      84.801  50.352 -43.041  1.00 14.490          C  
ATOM   8799  CD  PRO A 604      83.407  50.256 -42.504  1.00 14.490          C  
ATOM   8800  HA  PRO A 604      85.041  52.431 -41.130  1.00 11.590          H  
ATOM   8801 1HB  PRO A 604      84.578  52.208 -44.143  1.00 17.390          H  
ATOM   8802 2HB  PRO A 604      86.100  52.064 -43.248  1.00 17.390          H  
ATOM   8803 1HG  PRO A 604      84.954  49.814 -43.975  1.00 17.390          H  
ATOM   8804 2HG  PRO A 604      85.547  49.954 -42.328  1.00 17.390          H  
ATOM   8805 1HD  PRO A 604      82.731  50.245 -43.333  1.00 17.390          H  
ATOM   8806 2HD  PRO A 604      83.336  49.378 -41.891  1.00 17.390          H  
ATOM   8807  N   PHE A 605      82.712  53.984 -42.979  1.00  9.140          N  
ATOM   8808  CA  PHE A 605      82.205  55.334 -43.200  1.00  8.840          C  
ATOM   8809  C   PHE A 605      81.711  55.911 -41.860  1.00  8.490          C  
ATOM   8810  O   PHE A 605      82.077  57.031 -41.491  1.00  8.410          O  
ATOM   8811  CB  PHE A 605      81.110  55.341 -44.256  1.00 12.500          C  
ATOM   8812  CG  PHE A 605      80.670  56.750 -44.759  1.00 12.500          C  
ATOM   8813  CD1 PHE A 605      81.427  57.445 -45.698  1.00 12.500          C  
ATOM   8814  CD2 PHE A 605      79.512  57.351 -44.325  1.00 12.500          C  
ATOM   8815  CE1 PHE A 605      81.011  58.673 -46.173  1.00 12.500          C  
ATOM   8816  CE2 PHE A 605      79.089  58.565 -44.803  1.00 12.500          C  
ATOM   8817  CZ  PHE A 605      79.835  59.229 -45.727  1.00 12.500          C  
ATOM   8818  H   PHE A 605      82.271  53.193 -43.458  1.00 10.970          H  
ATOM   8819  HA  PHE A 605      83.019  55.955 -43.560  1.00 10.610          H  
ATOM   8820 1HB  PHE A 605      81.440  54.759 -45.118  1.00 15.000          H  
ATOM   8821 2HB  PHE A 605      80.244  54.829 -43.844  1.00 15.000          H  
ATOM   8822  HD1 PHE A 605      82.359  57.012 -46.069  1.00 15.000          H  
ATOM   8823  HD2 PHE A 605      78.935  56.852 -43.606  1.00 15.000          H  
ATOM   8824  HE1 PHE A 605      81.622  59.201 -46.906  1.00 15.000          H  
ATOM   8825  HE2 PHE A 605      78.153  58.996 -44.435  1.00 15.000          H  
ATOM   8826  HZ  PHE A 605      79.503  60.195 -46.099  1.00 15.000          H  
ATOM   8827  N   LEU A 606      80.932  55.131 -41.085  1.00  8.300          N  
ATOM   8828  CA  LEU A 606      80.376  55.642 -39.818  1.00  7.950          C  
ATOM   8829  C   LEU A 606      81.488  56.097 -38.873  1.00  8.080          C  
ATOM   8830  O   LEU A 606      81.416  57.172 -38.259  1.00  7.890          O  
ATOM   8831  CB  LEU A 606      79.627  54.516 -39.047  1.00 11.270          C  
ATOM   8832  CG  LEU A 606      78.334  53.941 -39.629  1.00 11.270          C  
ATOM   8833  CD1 LEU A 606      77.898  52.712 -38.806  1.00 11.270          C  
ATOM   8834  CD2 LEU A 606      77.280  54.942 -39.589  1.00 11.270          C  
ATOM   8835  H   LEU A 606      80.679  54.194 -41.417  1.00  9.960          H  
ATOM   8836  HA  LEU A 606      79.728  56.489 -40.030  1.00  9.540          H  
ATOM   8837 1HB  LEU A 606      80.311  53.685 -38.909  1.00 13.520          H  
ATOM   8838 2HB  LEU A 606      79.371  54.905 -38.061  1.00 13.520          H  
ATOM   8839  HG  LEU A 606      78.504  53.643 -40.645  1.00 13.520          H  
ATOM   8840 1HD1 LEU A 606      76.982  52.305 -39.232  1.00 13.520          H  
ATOM   8841 2HD1 LEU A 606      78.667  51.956 -38.829  1.00 13.520          H  
ATOM   8842 3HD1 LEU A 606      77.714  53.006 -37.768  1.00 13.520          H  
ATOM   8843 1HD2 LEU A 606      76.389  54.521 -40.007  1.00 13.520          H  
ATOM   8844 2HD2 LEU A 606      77.097  55.220 -38.573  1.00 13.520          H  
ATOM   8845 3HD2 LEU A 606      77.563  55.811 -40.157  1.00 13.520          H  
ATOM   8846  N   ARG A 607      82.578  55.335 -38.839  1.00  8.440          N  
ATOM   8847  CA  ARG A 607      83.696  55.617 -37.951  1.00  8.620          C  
ATOM   8848  C   ARG A 607      84.703  56.626 -38.497  1.00  8.850          C  
ATOM   8849  O   ARG A 607      85.702  56.901 -37.829  1.00  9.100          O  
ATOM   8850  CB  ARG A 607      84.473  54.345 -37.634  1.00 12.000          C  
ATOM   8851  CG  ARG A 607      83.766  53.281 -36.791  1.00 12.000          C  
ATOM   8852  CD  ARG A 607      84.712  52.163 -36.515  1.00 12.000          C  
ATOM   8853  NE  ARG A 607      84.126  51.016 -35.797  1.00 12.000          N  
ATOM   8854  CZ  ARG A 607      83.973  50.871 -34.445  1.00 12.000          C  
ATOM   8855  NH1 ARG A 607      84.304  51.822 -33.588  1.00 12.000          N  
ATOM   8856  NH2 ARG A 607      83.485  49.729 -33.981  1.00 12.000          N  
ATOM   8857  H   ARG A 607      82.584  54.477 -39.406  1.00 10.130          H  
ATOM   8858  HA  ARG A 607      83.302  56.013 -37.024  1.00 10.340          H  
ATOM   8859 1HB  ARG A 607      84.752  53.865 -38.578  1.00 14.400          H  
ATOM   8860 2HB  ARG A 607      85.393  54.606 -37.119  1.00 14.400          H  
ATOM   8861 1HG  ARG A 607      83.450  53.712 -35.860  1.00 14.400          H  
ATOM   8862 2HG  ARG A 607      82.902  52.899 -37.333  1.00 14.400          H  
ATOM   8863 1HD  ARG A 607      85.087  51.796 -37.473  1.00 14.400          H  
ATOM   8864 2HD  ARG A 607      85.551  52.539 -35.933  1.00 14.400          H  
ATOM   8865  HE  ARG A 607      83.850  50.228 -36.368  1.00 14.400          H  
ATOM   8866 1HH1 ARG A 607      84.676  52.698 -33.905  1.00 14.400          H  
ATOM   8867 2HH1 ARG A 607      84.151  51.657 -32.565  1.00 14.400          H  
ATOM   8868 1HH2 ARG A 607      83.233  48.987 -34.610  1.00 14.400          H  
ATOM   8869 2HH2 ARG A 607      83.394  49.579 -32.953  1.00 14.400          H  
ATOM   8870  N   ALA A 608      84.470  57.163 -39.700  1.00  8.880          N  
ATOM   8871  CA  ALA A 608      85.389  58.084 -40.366  1.00  9.060          C  
ATOM   8872  C   ALA A 608      86.765  57.434 -40.548  1.00  9.140          C  
ATOM   8873  O   ALA A 608      87.820  58.081 -40.408  1.00  9.260          O  
ATOM   8874  CB  ALA A 608      85.490  59.389 -39.577  1.00 12.610          C  
ATOM   8875  H   ALA A 608      83.605  56.929 -40.199  1.00 10.660          H  
ATOM   8876  HA  ALA A 608      84.986  58.296 -41.359  1.00 10.870          H  
ATOM   8877 1HB  ALA A 608      86.141  60.081 -40.087  1.00 15.130          H  
ATOM   8878 2HB  ALA A 608      84.502  59.821 -39.493  1.00 15.130          H  
ATOM   8879 3HB  ALA A 608      85.885  59.201 -38.585  1.00 15.130          H  
ATOM   8880  N   GLU A 609      86.752  56.137 -40.850  1.00  9.250          N  
ATOM   8881  CA  GLU A 609      87.961  55.405 -41.101  1.00  9.580          C  
ATOM   8882  C   GLU A 609      88.556  55.949 -42.368  1.00  9.950          C  
ATOM   8883  O   GLU A 609      87.852  56.196 -43.347  1.00  9.990          O  
ATOM   8884  CB  GLU A 609      87.698  53.910 -41.194  1.00 13.280          C  
ATOM   8885  CG  GLU A 609      88.938  53.057 -41.394  1.00 13.280          C  
ATOM   8886  CD  GLU A 609      88.657  51.591 -41.326  1.00 13.280          C  
ATOM   8887  OE1 GLU A 609      87.588  51.226 -40.902  1.00 13.280          O  
ATOM   8888  OE2 GLU A 609      89.518  50.831 -41.696  1.00 13.280          O  
ATOM   8889  H   GLU A 609      85.859  55.655 -40.977  1.00 11.100          H  
ATOM   8890  HA  GLU A 609      88.658  55.583 -40.281  1.00 11.500          H  
ATOM   8891 1HB  GLU A 609      87.180  53.572 -40.296  1.00 15.940          H  
ATOM   8892 2HB  GLU A 609      87.048  53.736 -42.032  1.00 15.940          H  
ATOM   8893 1HG  GLU A 609      89.364  53.280 -42.372  1.00 15.940          H  
ATOM   8894 2HG  GLU A 609      89.679  53.318 -40.638  1.00 15.940          H  
ATOM   8895  N   ALA A 610      89.861  56.159 -42.351  1.00 10.400          N  
ATOM   8896  CA  ALA A 610      90.585  56.693 -43.489  1.00 11.040          C  
ATOM   8897  C   ALA A 610      90.040  58.074 -43.903  1.00 11.060          C  
ATOM   8898  O   ALA A 610      90.168  58.494 -45.058  1.00 10.830          O  
ATOM   8899  CB  ALA A 610      90.532  55.710 -44.654  1.00 15.200          C  
ATOM   8900  H   ALA A 610      90.370  55.931 -41.509  1.00 12.480          H  
ATOM   8901  HA  ALA A 610      91.626  56.819 -43.192  1.00 13.250          H  
ATOM   8902 1HB  ALA A 610      91.118  56.094 -45.470  1.00 18.240          H  
ATOM   8903 2HB  ALA A 610      90.950  54.755 -44.337  1.00 18.240          H  
ATOM   8904 3HB  ALA A 610      89.511  55.555 -44.987  1.00 18.240          H  
ATOM   8905  N   ALA A 611      89.578  58.871 -42.926  1.00 11.380          N  
ATOM   8906  CA  ALA A 611      89.107  60.228 -43.196  1.00 11.770          C  
ATOM   8907  C   ALA A 611      90.293  61.173 -43.323  1.00 11.660          C  
ATOM   8908  O   ALA A 611      90.139  62.370 -43.539  1.00 11.710          O  
ATOM   8909  CB  ALA A 611      88.163  60.694 -42.114  1.00 16.320          C  
ATOM   8910  H   ALA A 611      89.453  58.515 -41.972  1.00 13.660          H  
ATOM   8911  HA  ALA A 611      88.585  60.223 -44.151  1.00 14.120          H  
ATOM   8912 1HB  ALA A 611      87.808  61.697 -42.337  1.00 19.590          H  
ATOM   8913 2HB  ALA A 611      87.322  60.014 -42.080  1.00 19.590          H  
ATOM   8914 3HB  ALA A 611      88.673  60.695 -41.155  1.00 19.590          H  
ATOM   8915  N   ARG A 612      91.489  60.614 -43.173  1.00 11.740          N  
ATOM   8916  CA  ARG A 612      92.741  61.331 -43.301  1.00 11.840          C  
ATOM   8917  C   ARG A 612      93.190  61.370 -44.768  1.00 12.120          C  
ATOM   8918  O   ARG A 612      94.223  61.961 -45.088  1.00 12.320          O  
ATOM   8919  CB  ARG A 612      93.808  60.658 -42.459  1.00 16.540          C  
ATOM   8920  CG  ARG A 612      93.549  60.701 -40.962  1.00 16.540          C  
ATOM   8921  CD  ARG A 612      94.600  59.985 -40.203  1.00 16.540          C  
ATOM   8922  NE  ARG A 612      94.343  60.013 -38.768  1.00 16.540          N  
ATOM   8923  CZ  ARG A 612      95.106  59.413 -37.826  1.00 16.540          C  
ATOM   8924  NH1 ARG A 612      96.183  58.733 -38.170  1.00 16.540          N  
ATOM   8925  NH2 ARG A 612      94.765  59.510 -36.550  1.00 16.540          N  
ATOM   8926  H   ARG A 612      91.512  59.631 -42.962  1.00 14.090          H  
ATOM   8927  HA  ARG A 612      92.598  62.353 -42.951  1.00 14.210          H  
ATOM   8928 1HB  ARG A 612      93.896  59.615 -42.755  1.00 19.840          H  
ATOM   8929 2HB  ARG A 612      94.770  61.135 -42.644  1.00 19.840          H  
ATOM   8930 1HG  ARG A 612      93.531  61.738 -40.629  1.00 19.840          H  
ATOM   8931 2HG  ARG A 612      92.588  60.235 -40.744  1.00 19.840          H  
ATOM   8932 1HD  ARG A 612      94.630  58.945 -40.528  1.00 19.840          H  
ATOM   8933 2HD  ARG A 612      95.564  60.458 -40.391  1.00 19.840          H  
ATOM   8934  HE  ARG A 612      93.526  60.521 -38.453  1.00 19.840          H  
ATOM   8935 1HH1 ARG A 612      96.447  58.654 -39.140  1.00 19.840          H  
ATOM   8936 2HH1 ARG A 612      96.748  58.287 -37.461  1.00 19.840          H  
ATOM   8937 1HH2 ARG A 612      93.939  60.031 -36.286  1.00 19.840          H  
ATOM   8938 2HH2 ARG A 612      95.327  59.066 -35.839  1.00 19.840          H  
ATOM   8939  N   ARG A 613      92.416  60.726 -45.651  1.00 12.280          N  
ATOM   8940  CA  ARG A 613      92.694  60.722 -47.081  1.00 12.640          C  
ATOM   8941  C   ARG A 613      92.331  62.079 -47.652  1.00 12.410          C  
ATOM   8942  O   ARG A 613      91.529  62.811 -47.080  1.00 12.410          O  
ATOM   8943  CB  ARG A 613      91.885  59.661 -47.812  1.00 17.550          C  
ATOM   8944  CG  ARG A 613      92.247  58.219 -47.518  1.00 17.550          C  
ATOM   8945  CD  ARG A 613      91.299  57.281 -48.194  1.00 17.550          C  
ATOM   8946  NE  ARG A 613      89.954  57.374 -47.618  1.00 17.550          N  
ATOM   8947  CZ  ARG A 613      88.842  56.785 -48.114  1.00 17.550          C  
ATOM   8948  NH1 ARG A 613      88.902  56.056 -49.213  1.00 17.550          N  
ATOM   8949  NH2 ARG A 613      87.682  56.946 -47.500  1.00 17.550          N  
ATOM   8950  H   ARG A 613      91.592  60.223 -45.321  1.00 14.740          H  
ATOM   8951  HA  ARG A 613      93.757  60.539 -47.239  1.00 15.170          H  
ATOM   8952 1HB  ARG A 613      90.835  59.789 -47.552  1.00 21.060          H  
ATOM   8953 2HB  ARG A 613      91.967  59.814 -48.888  1.00 21.060          H  
ATOM   8954 1HG  ARG A 613      93.249  58.016 -47.889  1.00 21.060          H  
ATOM   8955 2HG  ARG A 613      92.220  58.044 -46.448  1.00 21.060          H  
ATOM   8956 1HD  ARG A 613      91.239  57.531 -49.252  1.00 21.060          H  
ATOM   8957 2HD  ARG A 613      91.655  56.259 -48.076  1.00 21.060          H  
ATOM   8958  HE  ARG A 613      89.850  57.933 -46.750  1.00 21.060          H  
ATOM   8959 1HH1 ARG A 613      89.779  55.926 -49.690  1.00 21.060          H  
ATOM   8960 2HH1 ARG A 613      88.060  55.624 -49.574  1.00 21.060          H  
ATOM   8961 1HH2 ARG A 613      87.605  57.508 -46.661  1.00 21.060          H  
ATOM   8962 2HH2 ARG A 613      86.821  56.528 -47.876  1.00 21.060          H  
ATOM   8963  N   GLU A 614      92.873  62.415 -48.813  1.00 12.370          N  
ATOM   8964  CA  GLU A 614      92.521  63.686 -49.433  1.00 12.290          C  
ATOM   8965  C   GLU A 614      90.997  63.824 -49.539  1.00 12.030          C  
ATOM   8966  O   GLU A 614      90.311  62.924 -50.072  1.00 12.020          O  
ATOM   8967  CB  GLU A 614      93.187  63.769 -50.814  1.00 17.240          C  
ATOM   8968  CG  GLU A 614      92.962  65.058 -51.574  1.00 17.240          C  
ATOM   8969  CD  GLU A 614      93.650  65.065 -52.908  1.00 17.240          C  
ATOM   8970  OE1 GLU A 614      94.182  64.053 -53.282  1.00 17.240          O  
ATOM   8971  OE2 GLU A 614      93.652  66.087 -53.548  1.00 17.240          O  
ATOM   8972  H   GLU A 614      93.540  61.802 -49.256  1.00 14.840          H  
ATOM   8973  HA  GLU A 614      92.896  64.498 -48.807  1.00 14.750          H  
ATOM   8974 1HB  GLU A 614      94.263  63.655 -50.692  1.00 20.690          H  
ATOM   8975 2HB  GLU A 614      92.853  62.949 -51.425  1.00 20.690          H  
ATOM   8976 1HG  GLU A 614      91.912  65.171 -51.750  1.00 20.690          H  
ATOM   8977 2HG  GLU A 614      93.302  65.903 -50.975  1.00 20.690          H  
ATOM   8978  N   GLN A 615      90.472  64.974 -49.071  1.00 12.020          N  
ATOM   8979  CA  GLN A 615      89.034  65.186 -49.091  1.00 12.010          C  
ATOM   8980  C   GLN A 615      88.468  65.300 -50.490  1.00 11.470          C  
ATOM   8981  O   GLN A 615      87.327  64.919 -50.734  1.00 11.390          O  
ATOM   8982  CB  GLN A 615      88.634  66.430 -48.262  1.00 16.820          C  
ATOM   8983  CG  GLN A 615      89.059  67.811 -48.836  1.00 16.820          C  
ATOM   8984  CD  GLN A 615      90.449  68.217 -48.439  1.00 16.820          C  
ATOM   8985  OE1 GLN A 615      91.293  67.345 -48.190  1.00 16.820          O  
ATOM   8986  NE2 GLN A 615      90.706  69.517 -48.377  1.00 16.820          N  
ATOM   8987  H   GLN A 615      91.083  65.679 -48.649  1.00 14.420          H  
ATOM   8988  HA  GLN A 615      88.584  64.322 -48.634  1.00 14.410          H  
ATOM   8989 1HB  GLN A 615      87.548  66.443 -48.153  1.00 20.180          H  
ATOM   8990 2HB  GLN A 615      89.052  66.338 -47.258  1.00 20.180          H  
ATOM   8991 1HG  GLN A 615      88.990  67.830 -49.912  1.00 20.180          H  
ATOM   8992 2HG  GLN A 615      88.377  68.556 -48.431  1.00 20.180          H  
ATOM   8993 1HE2 GLN A 615      91.619  69.839 -48.124  1.00 20.180          H  
ATOM   8994 2HE2 GLN A 615      89.987  70.182 -48.597  1.00 20.180          H  
ATOM   8995  N   ASP A 616      89.287  65.701 -51.449  1.00 11.330          N  
ATOM   8996  CA  ASP A 616      88.815  65.852 -52.808  1.00 11.030          C  
ATOM   8997  C   ASP A 616      89.011  64.582 -53.613  1.00 10.650          C  
ATOM   8998  O   ASP A 616      88.753  64.559 -54.818  1.00 10.710          O  
ATOM   8999  CB  ASP A 616      89.543  67.016 -53.471  1.00 15.560          C  
ATOM   9000  CG  ASP A 616      89.188  68.372 -52.836  1.00 15.560          C  
ATOM   9001  OD1 ASP A 616      88.082  68.538 -52.372  1.00 15.560          O  
ATOM   9002  OD2 ASP A 616      90.041  69.218 -52.796  1.00 15.560          O  
ATOM   9003  H   ASP A 616      90.228  66.009 -51.231  1.00 13.600          H  
ATOM   9004  HA  ASP A 616      87.749  66.078 -52.781  1.00 13.240          H  
ATOM   9005 1HB  ASP A 616      90.624  66.857 -53.402  1.00 18.670          H  
ATOM   9006 2HB  ASP A 616      89.284  67.048 -54.530  1.00 18.670          H  
ATOM   9007  N   ALA A 617      89.512  63.529 -52.968  1.00 10.490          N  
ATOM   9008  CA  ALA A 617      89.715  62.278 -53.661  1.00 10.340          C  
ATOM   9009  C   ALA A 617      88.683  61.277 -53.199  1.00  9.970          C  
ATOM   9010  O   ALA A 617      88.032  60.608 -54.010  1.00  9.800          O  
ATOM   9011  CB  ALA A 617      91.107  61.741 -53.403  1.00 14.540          C  
ATOM   9012  H   ALA A 617      89.701  63.562 -51.968  1.00 12.590          H  
ATOM   9013  HA  ALA A 617      89.582  62.443 -54.729  1.00 12.410          H  
ATOM   9014 1HB  ALA A 617      91.239  60.803 -53.940  1.00 17.440          H  
ATOM   9015 2HB  ALA A 617      91.848  62.467 -53.744  1.00 17.440          H  
ATOM   9016 3HB  ALA A 617      91.229  61.568 -52.338  1.00 17.440          H  
ATOM   9017  N   ALA A 618      88.521  61.178 -51.875  1.00  9.980          N  
ATOM   9018  CA  ALA A 618      87.564  60.223 -51.352  1.00  9.750          C  
ATOM   9019  C   ALA A 618      86.656  60.761 -50.256  1.00  9.300          C  
ATOM   9020  O   ALA A 618      85.456  60.512 -50.283  1.00  9.510          O  
ATOM   9021  CB  ALA A 618      88.291  59.011 -50.815  1.00 13.740          C  
ATOM   9022  H   ALA A 618      89.088  61.749 -51.250  1.00 11.980          H  
ATOM   9023  HA  ALA A 618      86.936  59.896 -52.172  1.00 11.700          H  
ATOM   9024 1HB  ALA A 618      87.550  58.285 -50.478  1.00 16.490          H  
ATOM   9025 2HB  ALA A 618      88.902  58.576 -51.604  1.00 16.490          H  
ATOM   9026 3HB  ALA A 618      88.926  59.307 -49.981  1.00 16.490          H  
ATOM   9027  N   LEU A 619      87.151  61.541 -49.301  1.00  8.890          N  
ATOM   9028  CA  LEU A 619      86.244  61.758 -48.154  1.00  8.670          C  
ATOM   9029  C   LEU A 619      84.966  62.526 -48.507  1.00  8.440          C  
ATOM   9030  O   LEU A 619      83.877  62.188 -48.037  1.00  8.620          O  
ATOM   9031  CB  LEU A 619      86.945  62.462 -46.983  1.00 12.230          C  
ATOM   9032  CG  LEU A 619      86.099  62.689 -45.683  1.00 12.230          C  
ATOM   9033  CD1 LEU A 619      85.613  61.335 -45.086  1.00 12.230          C  
ATOM   9034  CD2 LEU A 619      86.961  63.450 -44.695  1.00 12.230          C  
ATOM   9035  H   LEU A 619      88.112  61.895 -49.344  1.00 10.670          H  
ATOM   9036  HA  LEU A 619      85.944  60.769 -47.810  1.00 10.400          H  
ATOM   9037 1HB  LEU A 619      87.855  61.915 -46.721  1.00 14.670          H  
ATOM   9038 2HB  LEU A 619      87.214  63.440 -47.300  1.00 14.670          H  
ATOM   9039  HG  LEU A 619      85.212  63.284 -45.916  1.00 14.670          H  
ATOM   9040 1HD1 LEU A 619      85.035  61.529 -44.185  1.00 14.670          H  
ATOM   9041 2HD1 LEU A 619      84.975  60.811 -45.801  1.00 14.670          H  
ATOM   9042 3HD1 LEU A 619      86.458  60.711 -44.841  1.00 14.670          H  
ATOM   9043 1HD2 LEU A 619      86.397  63.639 -43.780  1.00 14.670          H  
ATOM   9044 2HD2 LEU A 619      87.847  62.867 -44.459  1.00 14.670          H  
ATOM   9045 3HD2 LEU A 619      87.266  64.401 -45.134  1.00 14.670          H  
ATOM   9046  N   SER A 620      85.081  63.565 -49.331  1.00  8.250          N  
ATOM   9047  CA  SER A 620      83.929  64.372 -49.696  1.00  8.180          C  
ATOM   9048  C   SER A 620      83.257  63.856 -50.967  1.00  7.890          C  
ATOM   9049  O   SER A 620      82.289  64.463 -51.449  1.00  7.830          O  
ATOM   9050  CB  SER A 620      84.328  65.827 -49.910  1.00 11.480          C  
ATOM   9051  OG  SER A 620      84.822  66.423 -48.734  1.00 11.480          O  
ATOM   9052  H   SER A 620      85.981  63.838 -49.725  1.00  9.900          H  
ATOM   9053  HA  SER A 620      83.212  64.328 -48.881  1.00  9.820          H  
ATOM   9054 1HB  SER A 620      85.075  65.886 -50.695  1.00 13.780          H  
ATOM   9055 2HB  SER A 620      83.462  66.384 -50.258  1.00 13.780          H  
ATOM   9056  HG  SER A 620      85.086  67.315 -48.986  1.00 13.780          H  
ATOM   9057  N   THR A 621      83.769  62.754 -51.536  1.00  8.010          N  
ATOM   9058  CA  THR A 621      83.236  62.265 -52.793  1.00  7.980          C  
ATOM   9059  C   THR A 621      82.586  60.879 -52.662  1.00  7.870          C  
ATOM   9060  O   THR A 621      81.558  60.617 -53.284  1.00  7.760          O  
ATOM   9061  CB  THR A 621      84.383  62.147 -53.818  1.00 11.180          C  
ATOM   9062  OG1 THR A 621      85.300  61.167 -53.354  1.00 11.180          O  
ATOM   9063  CG2 THR A 621      85.149  63.485 -53.905  1.00 11.180          C  
ATOM   9064  H   THR A 621      84.516  62.236 -51.077  1.00  9.610          H  
ATOM   9065  HA  THR A 621      82.485  62.964 -53.159  1.00  9.580          H  
ATOM   9066  HB  THR A 621      83.990  61.863 -54.791  1.00 13.420          H  
ATOM   9067  HG1 THR A 621      85.993  60.988 -54.034  1.00 13.420          H  
ATOM   9068 1HG2 THR A 621      85.974  63.389 -54.614  1.00 13.420          H  
ATOM   9069 2HG2 THR A 621      84.471  64.268 -54.238  1.00 13.420          H  
ATOM   9070 3HG2 THR A 621      85.554  63.751 -52.929  1.00 13.420          H  
ATOM   9071  N   GLU A 622      83.109  60.011 -51.776  1.00  8.000          N  
ATOM   9072  CA  GLU A 622      82.547  58.672 -51.635  1.00  8.050          C  
ATOM   9073  C   GLU A 622      81.115  58.777 -51.121  1.00  8.040          C  
ATOM   9074  O   GLU A 622      80.226  58.037 -51.577  1.00  8.200          O  
ATOM   9075  CB  GLU A 622      83.407  57.831 -50.661  1.00 11.250          C  
ATOM   9076  CG  GLU A 622      83.350  58.285 -49.186  1.00 11.250          C  
ATOM   9077  CD  GLU A 622      84.341  57.597 -48.256  1.00 11.250          C  
ATOM   9078  OE1 GLU A 622      84.987  56.655 -48.639  1.00 11.250          O  
ATOM   9079  OE2 GLU A 622      84.467  58.060 -47.148  1.00 11.250          O  
ATOM   9080  H   GLU A 622      83.959  60.250 -51.270  1.00  9.600          H  
ATOM   9081  HA  GLU A 622      82.539  58.179 -52.608  1.00  9.660          H  
ATOM   9082 1HB  GLU A 622      83.078  56.803 -50.686  1.00 13.500          H  
ATOM   9083 2HB  GLU A 622      84.447  57.859 -50.983  1.00 13.500          H  
ATOM   9084 1HG  GLU A 622      83.501  59.362 -49.126  1.00 13.500          H  
ATOM   9085 2HG  GLU A 622      82.358  58.059 -48.815  1.00 13.500          H  
ATOM   9086  N   ARG A 623      80.891  59.832 -50.316  1.00  8.020          N  
ATOM   9087  CA  ARG A 623      79.633  60.148 -49.659  1.00  8.230          C  
ATOM   9088  C   ARG A 623      78.495  60.354 -50.624  1.00  8.090          C  
ATOM   9089  O   ARG A 623      77.336  60.205 -50.237  1.00  8.030          O  
ATOM   9090  CB  ARG A 623      79.755  61.410 -48.818  1.00 11.440          C  
ATOM   9091  CG  ARG A 623      79.978  62.702 -49.595  1.00 11.440          C  
ATOM   9092  CD  ARG A 623      80.101  63.877 -48.692  1.00 11.440          C  
ATOM   9093  NE  ARG A 623      80.401  65.117 -49.425  1.00 11.440          N  
ATOM   9094  CZ  ARG A 623      80.202  66.373 -48.959  1.00 11.440          C  
ATOM   9095  NH1 ARG A 623      79.673  66.576 -47.762  1.00 11.440          N  
ATOM   9096  NH2 ARG A 623      80.544  67.409 -49.710  1.00 11.440          N  
ATOM   9097  H   ARG A 623      81.698  60.386 -50.051  1.00  9.620          H  
ATOM   9098  HA  ARG A 623      79.385  59.331 -48.996  1.00  9.880          H  
ATOM   9099 1HB  ARG A 623      78.858  61.531 -48.215  1.00 13.730          H  
ATOM   9100 2HB  ARG A 623      80.602  61.307 -48.132  1.00 13.730          H  
ATOM   9101 1HG  ARG A 623      80.878  62.611 -50.181  1.00 13.730          H  
ATOM   9102 2HG  ARG A 623      79.136  62.899 -50.255  1.00 13.730          H  
ATOM   9103 1HD  ARG A 623      79.161  64.006 -48.159  1.00 13.730          H  
ATOM   9104 2HD  ARG A 623      80.907  63.694 -47.981  1.00 13.730          H  
ATOM   9105  HE  ARG A 623      80.854  65.017 -50.349  1.00 13.730          H  
ATOM   9106 1HH1 ARG A 623      79.411  65.796 -47.182  1.00 13.730          H  
ATOM   9107 2HH1 ARG A 623      79.528  67.519 -47.425  1.00 13.730          H  
ATOM   9108 1HH2 ARG A 623      80.943  67.266 -50.630  1.00 13.730          H  
ATOM   9109 2HH2 ARG A 623      80.399  68.347 -49.371  1.00 13.730          H  
ATOM   9110  N   VAL A 624      78.779  60.670 -51.878  1.00  8.120          N  
ATOM   9111  CA  VAL A 624      77.721  60.934 -52.826  1.00  8.090          C  
ATOM   9112  C   VAL A 624      76.802  59.733 -52.960  1.00  8.280          C  
ATOM   9113  O   VAL A 624      75.591  59.904 -53.062  1.00  8.210          O  
ATOM   9114  CB  VAL A 624      78.303  61.369 -54.183  1.00 11.340          C  
ATOM   9115  CG1 VAL A 624      77.194  61.445 -55.229  1.00 11.340          C  
ATOM   9116  CG2 VAL A 624      78.985  62.733 -54.022  1.00 11.340          C  
ATOM   9117  H   VAL A 624      79.759  60.713 -52.191  1.00  9.740          H  
ATOM   9118  HA  VAL A 624      77.132  61.772 -52.437  1.00  9.710          H  
ATOM   9119  HB  VAL A 624      79.031  60.627 -54.513  1.00 13.610          H  
ATOM   9120 1HG1 VAL A 624      77.607  61.740 -56.190  1.00 13.610          H  
ATOM   9121 2HG1 VAL A 624      76.733  60.472 -55.323  1.00 13.610          H  
ATOM   9122 3HG1 VAL A 624      76.443  62.169 -54.913  1.00 13.610          H  
ATOM   9123 1HG2 VAL A 624      79.411  63.046 -54.975  1.00 13.610          H  
ATOM   9124 2HG2 VAL A 624      78.253  63.474 -53.692  1.00 13.610          H  
ATOM   9125 3HG2 VAL A 624      79.781  62.662 -53.280  1.00 13.610          H  
ATOM   9126  N   ASP A 625      77.373  58.519 -53.040  1.00  8.550          N  
ATOM   9127  CA  ASP A 625      76.530  57.336 -53.156  1.00  8.800          C  
ATOM   9128  C   ASP A 625      76.379  56.643 -51.796  1.00  8.710          C  
ATOM   9129  O   ASP A 625      75.329  56.048 -51.507  1.00  8.880          O  
ATOM   9130  CB  ASP A 625      77.101  56.301 -54.131  1.00 12.220          C  
ATOM   9131  CG  ASP A 625      77.238  56.768 -55.563  1.00 12.220          C  
ATOM   9132  OD1 ASP A 625      76.342  57.334 -56.101  1.00 12.220          O  
ATOM   9133  OD2 ASP A 625      78.268  56.504 -56.119  1.00 12.220          O  
ATOM   9134  H   ASP A 625      78.384  58.429 -52.939  1.00 10.260          H  
ATOM   9135  HA  ASP A 625      75.543  57.638 -53.510  1.00 10.560          H  
ATOM   9136 1HB  ASP A 625      78.080  55.983 -53.778  1.00 14.660          H  
ATOM   9137 2HB  ASP A 625      76.456  55.419 -54.128  1.00 14.660          H  
ATOM   9138  N   VAL A 626      77.459  56.718 -50.990  1.00  8.490          N  
ATOM   9139  CA  VAL A 626      77.629  56.079 -49.682  1.00  8.410          C  
ATOM   9140  C   VAL A 626      76.720  56.568 -48.561  1.00  8.080          C  
ATOM   9141  O   VAL A 626      76.323  55.772 -47.710  1.00  8.050          O  
ATOM   9142  CB  VAL A 626      79.100  56.155 -49.238  1.00 11.810          C  
ATOM   9143  CG1 VAL A 626      79.277  55.668 -47.820  1.00 11.810          C  
ATOM   9144  CG2 VAL A 626      79.926  55.318 -50.152  1.00 11.810          C  
ATOM   9145  H   VAL A 626      78.261  57.257 -51.329  1.00 10.190          H  
ATOM   9146  HA  VAL A 626      77.411  55.020 -49.823  1.00 10.090          H  
ATOM   9147  HB  VAL A 626      79.436  57.159 -49.281  1.00 14.170          H  
ATOM   9148 1HG1 VAL A 626      80.329  55.723 -47.568  1.00 14.170          H  
ATOM   9149 2HG1 VAL A 626      78.713  56.278 -47.125  1.00 14.170          H  
ATOM   9150 3HG1 VAL A 626      78.946  54.629 -47.741  1.00 14.170          H  
ATOM   9151 1HG2 VAL A 626      80.963  55.395 -49.841  1.00 14.170          H  
ATOM   9152 2HG2 VAL A 626      79.592  54.282 -50.094  1.00 14.170          H  
ATOM   9153 3HG2 VAL A 626      79.827  55.667 -51.173  1.00 14.170          H  
ATOM   9154  N   VAL A 627      76.455  57.874 -48.482  1.00  7.850          N  
ATOM   9155  CA  VAL A 627      75.667  58.385 -47.377  1.00  7.520          C  
ATOM   9156  C   VAL A 627      74.345  57.651 -47.166  1.00  7.500          C  
ATOM   9157  O   VAL A 627      73.965  57.434 -46.015  1.00  7.340          O  
ATOM   9158  CB  VAL A 627      75.412  59.906 -47.574  1.00 10.660          C  
ATOM   9159  CG1 VAL A 627      74.514  60.194 -48.801  1.00 10.660          C  
ATOM   9160  CG2 VAL A 627      74.759  60.484 -46.318  1.00 10.660          C  
ATOM   9161  H   VAL A 627      76.801  58.533 -49.183  1.00  9.420          H  
ATOM   9162  HA  VAL A 627      76.263  58.267 -46.470  1.00  9.020          H  
ATOM   9163  HB  VAL A 627      76.374  60.390 -47.759  1.00 12.790          H  
ATOM   9164 1HG1 VAL A 627      74.403  61.265 -48.908  1.00 12.790          H  
ATOM   9165 2HG1 VAL A 627      74.963  59.797 -49.707  1.00 12.790          H  
ATOM   9166 3HG1 VAL A 627      73.541  59.770 -48.671  1.00 12.790          H  
ATOM   9167 1HG2 VAL A 627      74.611  61.551 -46.443  1.00 12.790          H  
ATOM   9168 2HG2 VAL A 627      73.796  60.007 -46.133  1.00 12.790          H  
ATOM   9169 3HG2 VAL A 627      75.410  60.306 -45.480  1.00 12.790          H  
ATOM   9170  N   GLN A 628      73.643  57.249 -48.235  1.00  7.690          N  
ATOM   9171  CA  GLN A 628      72.381  56.592 -47.991  1.00  7.690          C  
ATOM   9172  C   GLN A 628      72.563  55.163 -47.457  1.00  7.830          C  
ATOM   9173  O   GLN A 628      72.090  54.887 -46.360  1.00  7.650          O  
ATOM   9174  CB  GLN A 628      71.453  56.679 -49.204  1.00 10.770          C  
ATOM   9175  CG  GLN A 628      70.929  58.059 -49.439  1.00 10.770          C  
ATOM   9176  CD  GLN A 628      69.970  58.148 -50.587  1.00 10.770          C  
ATOM   9177  OE1 GLN A 628      69.330  57.160 -50.986  1.00 10.770          O  
ATOM   9178  NE2 GLN A 628      69.870  59.342 -51.129  1.00 10.770          N  
ATOM   9179  H   GLN A 628      73.990  57.422 -49.172  1.00  9.230          H  
ATOM   9180  HA  GLN A 628      71.877  57.159 -47.220  1.00  9.230          H  
ATOM   9181 1HB  GLN A 628      71.984  56.448 -50.100  1.00 12.920          H  
ATOM   9182 2HB  GLN A 628      70.640  55.998 -49.113  1.00 12.920          H  
ATOM   9183 1HG  GLN A 628      70.439  58.424 -48.551  1.00 12.920          H  
ATOM   9184 2HG  GLN A 628      71.769  58.700 -49.677  1.00 12.920          H  
ATOM   9185 1HE2 GLN A 628      69.277  59.513 -51.916  1.00 12.920          H  
ATOM   9186 2HE2 GLN A 628      70.421  60.106 -50.730  1.00 12.920          H  
ATOM   9187  N   PRO A 629      73.308  54.236 -48.082  1.00  8.150          N  
ATOM   9188  CA  PRO A 629      73.546  52.912 -47.528  1.00  8.330          C  
ATOM   9189  C   PRO A 629      73.929  52.959 -46.060  1.00  8.110          C  
ATOM   9190  O   PRO A 629      73.431  52.174 -45.247  1.00  8.130          O  
ATOM   9191  CB  PRO A 629      74.695  52.426 -48.407  1.00 12.500          C  
ATOM   9192  CG  PRO A 629      74.431  53.078 -49.739  1.00 12.500          C  
ATOM   9193  CD  PRO A 629      73.891  54.439 -49.410  1.00 12.500          C  
ATOM   9194  HA  PRO A 629      72.662  52.275 -47.667  1.00 10.000          H  
ATOM   9195 1HB  PRO A 629      75.661  52.752 -47.974  1.00 14.990          H  
ATOM   9196 2HB  PRO A 629      74.721  51.368 -48.445  1.00 14.990          H  
ATOM   9197 1HG  PRO A 629      75.356  53.142 -50.337  1.00 14.990          H  
ATOM   9198 2HG  PRO A 629      73.725  52.462 -50.316  1.00 14.990          H  
ATOM   9199 1HD  PRO A 629      74.672  55.138 -49.394  1.00 14.990          H  
ATOM   9200 2HD  PRO A 629      73.147  54.668 -50.152  1.00 14.990          H  
ATOM   9201  N   VAL A 630      74.723  53.961 -45.691  1.00  7.920          N  
ATOM   9202  CA  VAL A 630      75.132  54.080 -44.316  1.00  7.710          C  
ATOM   9203  C   VAL A 630      74.030  54.527 -43.383  1.00  7.370          C  
ATOM   9204  O   VAL A 630      73.816  53.904 -42.337  1.00  7.300          O  
ATOM   9205  CB  VAL A 630      76.299  55.041 -44.213  1.00 10.880          C  
ATOM   9206  CG1 VAL A 630      76.626  55.280 -42.761  1.00 10.880          C  
ATOM   9207  CG2 VAL A 630      77.435  54.433 -44.926  1.00 10.880          C  
ATOM   9208  H   VAL A 630      75.114  54.616 -46.379  1.00  9.500          H  
ATOM   9209  HA  VAL A 630      75.460  53.102 -43.993  1.00  9.250          H  
ATOM   9210  HB  VAL A 630      76.037  55.996 -44.677  1.00 13.050          H  
ATOM   9211 1HG1 VAL A 630      77.439  55.930 -42.649  1.00 13.050          H  
ATOM   9212 2HG1 VAL A 630      75.787  55.719 -42.244  1.00 13.050          H  
ATOM   9213 3HG1 VAL A 630      76.874  54.333 -42.315  1.00 13.050          H  
ATOM   9214 1HG2 VAL A 630      78.267  55.057 -44.896  1.00 13.050          H  
ATOM   9215 2HG2 VAL A 630      77.652  53.526 -44.448  1.00 13.050          H  
ATOM   9216 3HG2 VAL A 630      77.176  54.247 -45.959  1.00 13.050          H  
ATOM   9217  N   MET A 631      73.343  55.619 -43.724  1.00  7.180          N  
ATOM   9218  CA  MET A 631      72.321  56.114 -42.825  1.00  6.870          C  
ATOM   9219  C   MET A 631      71.166  55.113 -42.742  1.00  7.010          C  
ATOM   9220  O   MET A 631      70.525  54.991 -41.697  1.00  6.830          O  
ATOM   9221  CB  MET A 631      71.818  57.485 -43.290  1.00  9.740          C  
ATOM   9222  CG  MET A 631      70.729  57.456 -44.337  1.00  9.740          C  
ATOM   9223  SD  MET A 631      70.209  59.074 -44.864  1.00  9.740          S  
ATOM   9224  CE  MET A 631      68.850  58.601 -45.919  1.00  9.740          C  
ATOM   9225  H   MET A 631      73.565  56.122 -44.591  1.00  8.620          H  
ATOM   9226  HA  MET A 631      72.751  56.215 -41.832  1.00  8.240          H  
ATOM   9227 1HB  MET A 631      71.522  58.078 -42.475  1.00 11.690          H  
ATOM   9228 2HB  MET A 631      72.659  58.006 -43.752  1.00 11.690          H  
ATOM   9229 1HG  MET A 631      71.061  56.902 -45.186  1.00 11.690          H  
ATOM   9230 2HG  MET A 631      69.865  56.963 -43.942  1.00 11.690          H  
ATOM   9231 1HE  MET A 631      68.405  59.470 -46.364  1.00 11.690          H  
ATOM   9232 2HE  MET A 631      69.223  57.966 -46.693  1.00 11.690          H  
ATOM   9233 3HE  MET A 631      68.101  58.065 -45.331  1.00 11.690          H  
ATOM   9234  N   PHE A 632      70.920  54.353 -43.814  1.00  7.360          N  
ATOM   9235  CA  PHE A 632      69.858  53.365 -43.773  1.00  7.560          C  
ATOM   9236  C   PHE A 632      70.240  52.218 -42.883  1.00  7.640          C  
ATOM   9237  O   PHE A 632      69.442  51.789 -42.043  1.00  7.570          O  
ATOM   9238  CB  PHE A 632      69.498  52.864 -45.158  1.00 10.500          C  
ATOM   9239  CG  PHE A 632      68.609  53.797 -45.848  1.00 10.500          C  
ATOM   9240  CD1 PHE A 632      69.058  54.656 -46.775  1.00 10.500          C  
ATOM   9241  CD2 PHE A 632      67.302  53.810 -45.552  1.00 10.500          C  
ATOM   9242  CE1 PHE A 632      68.255  55.506 -47.386  1.00 10.500          C  
ATOM   9243  CE2 PHE A 632      66.489  54.678 -46.153  1.00 10.500          C  
ATOM   9244  CZ  PHE A 632      66.997  55.523 -47.073  1.00 10.500          C  
ATOM   9245  H   PHE A 632      71.454  54.495 -44.677  1.00  8.830          H  
ATOM   9246  HA  PHE A 632      68.979  53.834 -43.349  1.00  9.070          H  
ATOM   9247 1HB  PHE A 632      70.412  52.750 -45.750  1.00 12.600          H  
ATOM   9248 2HB  PHE A 632      69.013  51.893 -45.094  1.00 12.600          H  
ATOM   9249  HD1 PHE A 632      70.047  54.646 -47.031  1.00 12.600          H  
ATOM   9250  HD2 PHE A 632      66.935  53.116 -44.830  1.00 12.600          H  
ATOM   9251  HE1 PHE A 632      68.634  56.193 -48.140  1.00 12.600          H  
ATOM   9252  HE2 PHE A 632      65.429  54.704 -45.918  1.00 12.600          H  
ATOM   9253  HZ  PHE A 632      66.388  56.200 -47.557  1.00 12.600          H  
ATOM   9254  N   ALA A 633      71.488  51.755 -42.979  1.00  7.800          N  
ATOM   9255  CA  ALA A 633      71.900  50.669 -42.127  1.00  7.930          C  
ATOM   9256  C   ALA A 633      71.712  51.078 -40.671  1.00  7.590          C  
ATOM   9257  O   ALA A 633      71.236  50.271 -39.862  1.00  7.630          O  
ATOM   9258  CB  ALA A 633      73.347  50.308 -42.418  1.00 11.050          C  
ATOM   9259  H   ALA A 633      72.132  52.111 -43.689  1.00  9.360          H  
ATOM   9260  HA  ALA A 633      71.260  49.813 -42.325  1.00  9.520          H  
ATOM   9261 1HB  ALA A 633      73.665  49.488 -41.790  1.00 13.260          H  
ATOM   9262 2HB  ALA A 633      73.445  50.024 -43.463  1.00 13.260          H  
ATOM   9263 3HB  ALA A 633      73.967  51.182 -42.224  1.00 13.260          H  
ATOM   9264  N   VAL A 634      72.027  52.343 -40.339  1.00  7.250          N  
ATOM   9265  CA  VAL A 634      71.842  52.822 -38.975  1.00  6.910          C  
ATOM   9266  C   VAL A 634      70.388  52.836 -38.578  1.00  6.710          C  
ATOM   9267  O   VAL A 634      70.070  52.377 -37.488  1.00  6.620          O  
ATOM   9268  CB  VAL A 634      72.487  54.203 -38.764  1.00  9.810          C  
ATOM   9269  CG1 VAL A 634      72.098  54.815 -37.384  1.00  9.810          C  
ATOM   9270  CG2 VAL A 634      73.972  54.025 -38.831  1.00  9.810          C  
ATOM   9271  H   VAL A 634      72.442  52.954 -41.054  1.00  8.700          H  
ATOM   9272  HA  VAL A 634      72.343  52.136 -38.305  1.00  8.290          H  
ATOM   9273  HB  VAL A 634      72.162  54.880 -39.545  1.00 11.770          H  
ATOM   9274 1HG1 VAL A 634      72.585  55.777 -37.275  1.00 11.770          H  
ATOM   9275 2HG1 VAL A 634      71.021  54.957 -37.325  1.00 11.770          H  
ATOM   9276 3HG1 VAL A 634      72.416  54.158 -36.581  1.00 11.770          H  
ATOM   9277 1HG2 VAL A 634      74.450  54.968 -38.692  1.00 11.770          H  
ATOM   9278 2HG2 VAL A 634      74.302  53.348 -38.059  1.00 11.770          H  
ATOM   9279 3HG2 VAL A 634      74.242  53.618 -39.803  1.00 11.770          H  
ATOM   9280  N   MET A 635      69.499  53.348 -39.424  1.00  6.690          N  
ATOM   9281  CA  MET A 635      68.086  53.375 -39.056  1.00  6.550          C  
ATOM   9282  C   MET A 635      67.480  52.002 -38.821  1.00  6.820          C  
ATOM   9283  O   MET A 635      66.707  51.808 -37.874  1.00  6.680          O  
ATOM   9284  CB  MET A 635      67.283  54.056 -40.121  1.00  9.230          C  
ATOM   9285  CG  MET A 635      67.500  55.495 -40.177  1.00  9.230          C  
ATOM   9286  SD  MET A 635      66.366  56.375 -41.247  1.00  9.230          S  
ATOM   9287  CE  MET A 635      67.028  56.011 -42.832  1.00  9.230          C  
ATOM   9288  H   MET A 635      69.822  53.752 -40.312  1.00  8.030          H  
ATOM   9289  HA  MET A 635      67.995  53.941 -38.133  1.00  7.860          H  
ATOM   9290 1HB  MET A 635      67.564  53.638 -41.085  1.00 11.070          H  
ATOM   9291 2HB  MET A 635      66.275  53.839 -39.961  1.00 11.070          H  
ATOM   9292 1HG  MET A 635      67.468  55.923 -39.196  1.00 11.070          H  
ATOM   9293 2HG  MET A 635      68.487  55.627 -40.554  1.00 11.070          H  
ATOM   9294 1HE  MET A 635      66.451  56.509 -43.583  1.00 11.070          H  
ATOM   9295 2HE  MET A 635      68.045  56.348 -42.881  1.00 11.070          H  
ATOM   9296 3HE  MET A 635      66.995  54.957 -42.992  1.00 11.070          H  
ATOM   9297  N   VAL A 636      67.809  51.043 -39.681  1.00  7.210          N  
ATOM   9298  CA  VAL A 636      67.274  49.705 -39.508  1.00  7.500          C  
ATOM   9299  C   VAL A 636      67.858  49.095 -38.238  1.00  7.450          C  
ATOM   9300  O   VAL A 636      67.139  48.456 -37.461  1.00  7.470          O  
ATOM   9301  CB  VAL A 636      67.530  48.815 -40.743  1.00 10.380          C  
ATOM   9302  CG1 VAL A 636      67.118  47.366 -40.443  1.00 10.380          C  
ATOM   9303  CG2 VAL A 636      66.710  49.351 -41.946  1.00 10.380          C  
ATOM   9304  H   VAL A 636      68.442  51.258 -40.461  1.00  8.650          H  
ATOM   9305  HA  VAL A 636      66.193  49.784 -39.384  1.00  9.000          H  
ATOM   9306  HB  VAL A 636      68.596  48.831 -40.987  1.00 12.460          H  
ATOM   9307 1HG1 VAL A 636      67.302  46.760 -41.318  1.00 12.460          H  
ATOM   9308 2HG1 VAL A 636      67.697  46.969 -39.610  1.00 12.460          H  
ATOM   9309 3HG1 VAL A 636      66.057  47.332 -40.195  1.00 12.460          H  
ATOM   9310 1HG2 VAL A 636      66.891  48.723 -42.820  1.00 12.460          H  
ATOM   9311 2HG2 VAL A 636      65.646  49.334 -41.700  1.00 12.460          H  
ATOM   9312 3HG2 VAL A 636      67.014  50.375 -42.165  1.00 12.460          H  
ATOM   9313  N   SER A 637      69.166  49.262 -38.043  1.00  7.420          N  
ATOM   9314  CA  SER A 637      69.859  48.740 -36.884  1.00  7.410          C  
ATOM   9315  C   SER A 637      69.334  49.356 -35.582  1.00  7.010          C  
ATOM   9316  O   SER A 637      69.188  48.655 -34.573  1.00  7.030          O  
ATOM   9317  CB  SER A 637      71.336  48.988 -37.056  1.00 10.380          C  
ATOM   9318  OG  SER A 637      71.804  48.288 -38.155  1.00 10.380          O  
ATOM   9319  H   SER A 637      69.722  49.755 -38.740  1.00  8.900          H  
ATOM   9320  HA  SER A 637      69.683  47.675 -36.843  1.00  8.890          H  
ATOM   9321 1HB  SER A 637      71.524  50.043 -37.191  1.00 12.450          H  
ATOM   9322 2HB  SER A 637      71.867  48.654 -36.173  1.00 12.450          H  
ATOM   9323  HG  SER A 637      71.550  48.837 -38.923  1.00 12.450          H  
ATOM   9324  N   LEU A 638      69.046  50.661 -35.571  1.00  6.660          N  
ATOM   9325  CA  LEU A 638      68.481  51.255 -34.373  1.00  6.290          C  
ATOM   9326  C   LEU A 638      67.087  50.692 -34.132  1.00  6.310          C  
ATOM   9327  O   LEU A 638      66.745  50.382 -32.992  1.00  6.180          O  
ATOM   9328  CB  LEU A 638      68.430  52.785 -34.456  1.00  8.950          C  
ATOM   9329  CG  LEU A 638      69.766  53.560 -34.392  1.00  8.950          C  
ATOM   9330  CD1 LEU A 638      69.497  55.017 -34.699  1.00  8.950          C  
ATOM   9331  CD2 LEU A 638      70.413  53.421 -33.010  1.00  8.950          C  
ATOM   9332  H   LEU A 638      69.235  51.236 -36.389  1.00  7.990          H  
ATOM   9333  HA  LEU A 638      69.098  50.971 -33.531  1.00  7.550          H  
ATOM   9334 1HB  LEU A 638      67.993  53.029 -35.417  1.00 10.740          H  
ATOM   9335 2HB  LEU A 638      67.779  53.159 -33.667  1.00 10.740          H  
ATOM   9336  HG  LEU A 638      70.432  53.183 -35.137  1.00 10.740          H  
ATOM   9337 1HD1 LEU A 638      70.434  55.577 -34.674  1.00 10.740          H  
ATOM   9338 2HD1 LEU A 638      69.052  55.096 -35.691  1.00 10.740          H  
ATOM   9339 3HD1 LEU A 638      68.814  55.429 -33.961  1.00 10.740          H  
ATOM   9340 1HD2 LEU A 638      71.342  53.976 -33.011  1.00 10.740          H  
ATOM   9341 2HD2 LEU A 638      69.749  53.822 -32.246  1.00 10.740          H  
ATOM   9342 3HD2 LEU A 638      70.628  52.383 -32.789  1.00 10.740          H  
ATOM   9343  N   ALA A 639      66.281  50.494 -35.189  1.00  6.510          N  
ATOM   9344  CA  ALA A 639      64.958  49.920 -34.976  1.00  6.600          C  
ATOM   9345  C   ALA A 639      65.089  48.533 -34.329  1.00  6.860          C  
ATOM   9346  O   ALA A 639      64.301  48.190 -33.439  1.00  6.800          O  
ATOM   9347  CB  ALA A 639      64.193  49.835 -36.279  1.00  9.200          C  
ATOM   9348  H   ALA A 639      66.561  50.794 -36.129  1.00  7.810          H  
ATOM   9349  HA  ALA A 639      64.414  50.568 -34.293  1.00  7.920          H  
ATOM   9350 1HB  ALA A 639      63.201  49.426 -36.100  1.00 11.040          H  
ATOM   9351 2HB  ALA A 639      64.109  50.826 -36.701  1.00 11.040          H  
ATOM   9352 3HB  ALA A 639      64.729  49.191 -36.972  1.00 11.040          H  
ATOM   9353  N   SER A 640      66.102  47.751 -34.751  1.00  7.160          N  
ATOM   9354  CA  SER A 640      66.359  46.430 -34.174  1.00  7.450          C  
ATOM   9355  C   SER A 640      66.673  46.569 -32.684  1.00  7.210          C  
ATOM   9356  O   SER A 640      66.137  45.817 -31.861  1.00  7.300          O  
ATOM   9357  CB  SER A 640      67.507  45.722 -34.871  1.00 10.310          C  
ATOM   9358  OG  SER A 640      67.712  44.449 -34.306  1.00 10.310          O  
ATOM   9359  H   SER A 640      66.668  48.072 -35.545  1.00  8.590          H  
ATOM   9360  HA  SER A 640      65.460  45.825 -34.284  1.00  8.940          H  
ATOM   9361 1HB  SER A 640      67.292  45.631 -35.935  1.00 12.380          H  
ATOM   9362 2HB  SER A 640      68.413  46.306 -34.772  1.00 12.380          H  
ATOM   9363  HG  SER A 640      68.519  44.098 -34.696  1.00 12.380          H  
ATOM   9364  N   MET A 641      67.527  47.546 -32.337  1.00  6.910          N  
ATOM   9365  CA  MET A 641      67.892  47.811 -30.948  1.00  6.670          C  
ATOM   9366  C   MET A 641      66.660  48.192 -30.127  1.00  6.400          C  
ATOM   9367  O   MET A 641      66.442  47.671 -29.028  1.00  6.400          O  
ATOM   9368  CB  MET A 641      68.943  48.923 -30.904  1.00  9.430          C  
ATOM   9369  CG  MET A 641      69.489  49.251 -29.524  1.00  9.430          C  
ATOM   9370  SD  MET A 641      70.335  47.891 -28.730  1.00  9.430          S  
ATOM   9371  CE  MET A 641      71.787  47.918 -29.650  1.00  9.430          C  
ATOM   9372  H   MET A 641      67.974  48.080 -33.089  1.00  8.290          H  
ATOM   9373  HA  MET A 641      68.314  46.906 -30.521  1.00  8.000          H  
ATOM   9374 1HB  MET A 641      69.745  48.699 -31.602  1.00 11.320          H  
ATOM   9375 2HB  MET A 641      68.483  49.843 -31.259  1.00 11.320          H  
ATOM   9376 1HG  MET A 641      70.184  50.085 -29.599  1.00 11.320          H  
ATOM   9377 2HG  MET A 641      68.699  49.560 -28.901  1.00 11.320          H  
ATOM   9378 1HE  MET A 641      72.450  47.140 -29.330  1.00 11.320          H  
ATOM   9379 2HE  MET A 641      71.522  47.754 -30.663  1.00 11.320          H  
ATOM   9380 3HE  MET A 641      72.276  48.880 -29.537  1.00 11.320          H  
ATOM   9381  N   TRP A 642      65.790  49.020 -30.691  1.00  6.190          N  
ATOM   9382  CA  TRP A 642      64.590  49.393 -29.971  1.00  5.950          C  
ATOM   9383  C   TRP A 642      63.761  48.149 -29.653  1.00  6.240          C  
ATOM   9384  O   TRP A 642      63.336  47.990 -28.498  1.00  6.120          O  
ATOM   9385  CB  TRP A 642      63.794  50.421 -30.779  1.00  8.430          C  
ATOM   9386  CG  TRP A 642      64.334  51.813 -30.647  1.00  8.430          C  
ATOM   9387  CD1 TRP A 642      65.018  52.579 -31.566  1.00  8.430          C  
ATOM   9388  CD2 TRP A 642      64.183  52.633 -29.484  1.00  8.430          C  
ATOM   9389  NE1 TRP A 642      65.310  53.809 -31.019  1.00  8.430          N  
ATOM   9390  CE2 TRP A 642      64.807  53.849 -29.743  1.00  8.430          C  
ATOM   9391  CE3 TRP A 642      63.577  52.440 -28.275  1.00  8.430          C  
ATOM   9392  CZ2 TRP A 642      64.832  54.855 -28.810  1.00  8.430          C  
ATOM   9393  CZ3 TRP A 642      63.579  53.444 -27.368  1.00  8.430          C  
ATOM   9394  CH2 TRP A 642      64.191  54.616 -27.621  1.00  8.430          C  
ATOM   9395  H   TRP A 642      66.008  49.434 -31.599  1.00  7.430          H  
ATOM   9396  HA  TRP A 642      64.878  49.851 -29.030  1.00  7.140          H  
ATOM   9397 1HB  TRP A 642      63.807  50.145 -31.825  1.00 10.110          H  
ATOM   9398 2HB  TRP A 642      62.766  50.417 -30.449  1.00 10.110          H  
ATOM   9399  HD1 TRP A 642      65.281  52.272 -32.567  1.00 10.110          H  
ATOM   9400  HE1 TRP A 642      65.795  54.595 -31.472  1.00 10.110          H  
ATOM   9401  HE3 TRP A 642      63.096  51.513 -28.059  1.00 10.110          H  
ATOM   9402  HZ2 TRP A 642      65.310  55.812 -28.998  1.00 10.110          H  
ATOM   9403  HZ3 TRP A 642      63.071  53.271 -26.440  1.00 10.110          H  
ATOM   9404  HH2 TRP A 642      64.166  55.381 -26.881  1.00 10.110          H  
ATOM   9405  N   ARG A 643      63.618  47.234 -30.632  1.00  6.650          N  
ATOM   9406  CA  ARG A 643      62.904  45.973 -30.418  1.00  6.990          C  
ATOM   9407  C   ARG A 643      63.597  45.102 -29.363  1.00  7.120          C  
ATOM   9408  O   ARG A 643      62.935  44.519 -28.502  1.00  7.190          O  
ATOM   9409  CB  ARG A 643      62.740  45.212 -31.725  1.00  9.650          C  
ATOM   9410  CG  ARG A 643      61.722  45.824 -32.682  1.00  9.650          C  
ATOM   9411  CD  ARG A 643      61.695  45.132 -33.995  1.00  9.650          C  
ATOM   9412  NE  ARG A 643      60.616  45.636 -34.839  1.00  9.650          N  
ATOM   9413  CZ  ARG A 643      60.523  45.497 -36.182  1.00  9.650          C  
ATOM   9414  NH1 ARG A 643      61.471  44.890 -36.867  1.00  9.650          N  
ATOM   9415  NH2 ARG A 643      59.463  45.982 -36.806  1.00  9.650          N  
ATOM   9416  H   ARG A 643      63.979  47.459 -31.567  1.00  7.980          H  
ATOM   9417  HA  ARG A 643      61.905  46.206 -30.055  1.00  8.390          H  
ATOM   9418 1HB  ARG A 643      63.694  45.171 -32.241  1.00 11.580          H  
ATOM   9419 2HB  ARG A 643      62.433  44.190 -31.515  1.00 11.580          H  
ATOM   9420 1HG  ARG A 643      60.727  45.762 -32.241  1.00 11.580          H  
ATOM   9421 2HG  ARG A 643      61.975  46.874 -32.849  1.00 11.580          H  
ATOM   9422 1HD  ARG A 643      62.645  45.308 -34.499  1.00 11.580          H  
ATOM   9423 2HD  ARG A 643      61.546  44.065 -33.840  1.00 11.580          H  
ATOM   9424  HE  ARG A 643      59.856  46.105 -34.371  1.00 11.580          H  
ATOM   9425 1HH1 ARG A 643      62.279  44.521 -36.395  1.00 11.580          H  
ATOM   9426 2HH1 ARG A 643      61.389  44.781 -37.871  1.00 11.580          H  
ATOM   9427 1HH2 ARG A 643      58.732  46.441 -36.285  1.00 11.580          H  
ATOM   9428 2HH2 ARG A 643      59.380  45.918 -37.833  1.00 11.580          H  
ATOM   9429  N   ALA A 644      64.937  45.080 -29.362  1.00  7.170          N  
ATOM   9430  CA  ALA A 644      65.702  44.311 -28.377  1.00  7.330          C  
ATOM   9431  C   ALA A 644      65.354  44.760 -26.957  1.00  7.020          C  
ATOM   9432  O   ALA A 644      65.308  43.951 -26.030  1.00  7.160          O  
ATOM   9433  CB  ALA A 644      67.195  44.463 -28.614  1.00 10.200          C  
ATOM   9434  H   ALA A 644      65.427  45.542 -30.136  1.00  8.600          H  
ATOM   9435  HA  ALA A 644      65.428  43.263 -28.482  1.00  8.800          H  
ATOM   9436 1HB  ALA A 644      67.739  43.864 -27.888  1.00 12.240          H  
ATOM   9437 2HB  ALA A 644      67.427  44.124 -29.618  1.00 12.240          H  
ATOM   9438 3HB  ALA A 644      67.482  45.504 -28.507  1.00 12.240          H  
ATOM   9439  N   HIS A 645      65.052  46.049 -26.804  1.00  6.590          N  
ATOM   9440  CA  HIS A 645      64.699  46.650 -25.526  1.00  6.240          C  
ATOM   9441  C   HIS A 645      63.185  46.596 -25.221  1.00  6.160          C  
ATOM   9442  O   HIS A 645      62.714  47.182 -24.239  1.00  5.850          O  
ATOM   9443  CB  HIS A 645      65.171  48.105 -25.499  1.00  8.880          C  
ATOM   9444  CG  HIS A 645      66.671  48.298 -25.472  1.00  8.880          C  
ATOM   9445  ND1 HIS A 645      67.451  47.914 -24.417  1.00  8.880          N  
ATOM   9446  CD2 HIS A 645      67.490  48.861 -26.345  1.00  8.880          C  
ATOM   9447  CE1 HIS A 645      68.692  48.244 -24.644  1.00  8.880          C  
ATOM   9448  NE2 HIS A 645      68.757  48.836 -25.801  1.00  8.880          N  
ATOM   9449  H   HIS A 645      65.162  46.669 -27.618  1.00  7.910          H  
ATOM   9450  HA  HIS A 645      65.215  46.115 -24.730  1.00  7.490          H  
ATOM   9451 1HB  HIS A 645      64.807  48.596 -26.403  1.00 10.650          H  
ATOM   9452 2HB  HIS A 645      64.726  48.624 -24.673  1.00 10.650          H  
ATOM   9453  HD1 HIS A 645      67.131  47.603 -23.533  1.00 10.650          H  
ATOM   9454  HD2 HIS A 645      67.298  49.299 -27.296  1.00 10.650          H  
ATOM   9455  HE1 HIS A 645      69.464  48.019 -23.908  1.00 10.650          H  
ATOM   9456  N   GLY A 646      62.416  45.885 -26.049  1.00  6.460          N  
ATOM   9457  CA  GLY A 646      60.977  45.728 -25.867  1.00  6.490          C  
ATOM   9458  C   GLY A 646      60.100  46.791 -26.523  1.00  6.320          C  
ATOM   9459  O   GLY A 646      58.886  46.798 -26.308  1.00  6.370          O  
ATOM   9460  H   GLY A 646      62.838  45.415 -26.854  1.00  7.750          H  
ATOM   9461 1HA  GLY A 646      60.694  44.749 -26.257  1.00  7.790          H  
ATOM   9462 2HA  GLY A 646      60.757  45.704 -24.807  1.00  7.790          H  
ATOM   9463  N   VAL A 647      60.687  47.673 -27.326  1.00  6.160          N  
ATOM   9464  CA  VAL A 647      59.919  48.717 -27.978  1.00  6.030          C  
ATOM   9465  C   VAL A 647      59.661  48.330 -29.432  1.00  6.370          C  
ATOM   9466  O   VAL A 647      60.577  48.235 -30.238  1.00  6.450          O  
ATOM   9467  CB  VAL A 647      60.699  50.040 -27.881  1.00  8.490          C  
ATOM   9468  CG1 VAL A 647      59.965  51.160 -28.569  1.00  8.490          C  
ATOM   9469  CG2 VAL A 647      60.924  50.369 -26.402  1.00  8.490          C  
ATOM   9470  H   VAL A 647      61.694  47.629 -27.496  1.00  7.390          H  
ATOM   9471  HA  VAL A 647      58.964  48.830 -27.461  1.00  7.240          H  
ATOM   9472  HB  VAL A 647      61.644  49.917 -28.375  1.00 10.190          H  
ATOM   9473 1HG1 VAL A 647      60.536  52.083 -28.501  1.00 10.190          H  
ATOM   9474 2HG1 VAL A 647      59.822  50.909 -29.590  1.00 10.190          H  
ATOM   9475 3HG1 VAL A 647      59.010  51.291 -28.096  1.00 10.190          H  
ATOM   9476 1HG2 VAL A 647      61.484  51.289 -26.305  1.00 10.190          H  
ATOM   9477 2HG2 VAL A 647      59.954  50.480 -25.913  1.00 10.190          H  
ATOM   9478 3HG2 VAL A 647      61.476  49.562 -25.917  1.00 10.190          H  
ATOM   9479  N   GLU A 648      58.401  48.146 -29.778  1.00  6.580          N  
ATOM   9480  CA  GLU A 648      58.018  47.702 -31.113  1.00  6.950          C  
ATOM   9481  C   GLU A 648      56.995  48.691 -31.647  1.00  6.840          C  
ATOM   9482  O   GLU A 648      56.130  49.112 -30.877  1.00  6.690          O  
ATOM   9483  CB  GLU A 648      57.429  46.283 -31.017  1.00  9.580          C  
ATOM   9484  CG  GLU A 648      57.045  45.608 -32.329  1.00  9.580          C  
ATOM   9485  CD  GLU A 648      56.505  44.231 -32.132  1.00  9.580          C  
ATOM   9486  OE1 GLU A 648      56.390  43.813 -31.007  1.00  9.580          O  
ATOM   9487  OE2 GLU A 648      56.218  43.584 -33.110  1.00  9.580          O  
ATOM   9488  H   GLU A 648      57.690  48.267 -29.065  1.00  7.900          H  
ATOM   9489  HA  GLU A 648      58.902  47.692 -31.742  1.00  8.340          H  
ATOM   9490 1HB  GLU A 648      58.154  45.634 -30.521  1.00 11.500          H  
ATOM   9491 2HB  GLU A 648      56.538  46.306 -30.389  1.00 11.500          H  
ATOM   9492 1HG  GLU A 648      56.295  46.211 -32.850  1.00 11.500          H  
ATOM   9493 2HG  GLU A 648      57.928  45.534 -32.956  1.00 11.500          H  
ATOM   9494  N   PRO A 649      57.080  49.137 -32.913  1.00  6.940          N  
ATOM   9495  CA  PRO A 649      56.145  50.074 -33.474  1.00  6.920          C  
ATOM   9496  C   PRO A 649      54.792  49.454 -33.645  1.00  7.270          C  
ATOM   9497  O   PRO A 649      54.682  48.283 -33.993  1.00  7.620          O  
ATOM   9498  CB  PRO A 649      56.735  50.368 -34.854  1.00 10.380          C  
ATOM   9499  CG  PRO A 649      57.561  49.151 -35.195  1.00 10.380          C  
ATOM   9500  CD  PRO A 649      58.085  48.636 -33.869  1.00 10.380          C  
ATOM   9501  HA  PRO A 649      56.092  50.981 -32.852  1.00  8.300          H  
ATOM   9502 1HB  PRO A 649      55.913  50.494 -35.569  1.00 12.460          H  
ATOM   9503 2HB  PRO A 649      57.266  51.300 -34.859  1.00 12.460          H  
ATOM   9504 1HG  PRO A 649      56.938  48.408 -35.718  1.00 12.460          H  
ATOM   9505 2HG  PRO A 649      58.367  49.436 -35.884  1.00 12.460          H  
ATOM   9506 1HD  PRO A 649      58.088  47.564 -33.910  1.00 12.460          H  
ATOM   9507 2HD  PRO A 649      59.060  49.034 -33.669  1.00 12.460          H  
ATOM   9508  N   ALA A 650      53.771  50.259 -33.448  1.00  7.210          N  
ATOM   9509  CA  ALA A 650      52.414  49.933 -33.788  1.00  7.560          C  
ATOM   9510  C   ALA A 650      52.315  50.043 -35.310  1.00  7.740          C  
ATOM   9511  O   ALA A 650      51.616  49.265 -35.952  1.00  8.050          O  
ATOM   9512  CB  ALA A 650      51.451  50.823 -33.037  1.00 10.440          C  
ATOM   9513  H   ALA A 650      53.944  51.200 -33.125  1.00  8.650          H  
ATOM   9514  HA  ALA A 650      52.220  48.896 -33.516  1.00  9.070          H  
ATOM   9515 1HB  ALA A 650      50.445  50.565 -33.305  1.00 12.530          H  
ATOM   9516 2HB  ALA A 650      51.591  50.678 -31.972  1.00 12.530          H  
ATOM   9517 3HB  ALA A 650      51.640  51.851 -33.281  1.00 12.530          H  
ATOM   9518  N   ALA A 651      53.017  51.071 -35.853  1.00  7.530          N  
ATOM   9519  CA  ALA A 651      53.102  51.418 -37.291  1.00  7.680          C  
ATOM   9520  C   ALA A 651      54.408  52.162 -37.599  1.00  7.440          C  
ATOM   9521  O   ALA A 651      55.061  52.691 -36.687  1.00  7.100          O  
ATOM   9522  CB  ALA A 651      51.940  52.279 -37.731  1.00 10.690          C  
ATOM   9523  H   ALA A 651      53.496  51.674 -35.180  1.00  9.040          H  
ATOM   9524  HA  ALA A 651      53.093  50.499 -37.872  1.00  9.220          H  
ATOM   9525 1HB  ALA A 651      52.040  52.494 -38.794  1.00 12.830          H  
ATOM   9526 2HB  ALA A 651      51.017  51.743 -37.556  1.00 12.830          H  
ATOM   9527 3HB  ALA A 651      51.943  53.210 -37.175  1.00 12.830          H  
ATOM   9528  N   VAL A 652      54.763  52.242 -38.890  1.00  7.620          N  
ATOM   9529  CA  VAL A 652      55.943  53.029 -39.277  1.00  7.440          C  
ATOM   9530  C   VAL A 652      55.609  54.111 -40.310  1.00  7.510          C  
ATOM   9531  O   VAL A 652      54.662  53.973 -41.096  1.00  7.830          O  
ATOM   9532  CB  VAL A 652      57.045  52.138 -39.887  1.00 10.490          C  
ATOM   9533  CG1 VAL A 652      57.516  51.097 -38.914  1.00 10.490          C  
ATOM   9534  CG2 VAL A 652      56.548  51.479 -41.123  1.00 10.490          C  
ATOM   9535  H   VAL A 652      54.184  51.768 -39.595  1.00  9.140          H  
ATOM   9536  HA  VAL A 652      56.345  53.519 -38.392  1.00  8.930          H  
ATOM   9537  HB  VAL A 652      57.904  52.767 -40.128  1.00 12.590          H  
ATOM   9538 1HG1 VAL A 652      58.305  50.516 -39.381  1.00 12.590          H  
ATOM   9539 2HG1 VAL A 652      57.886  51.575 -38.037  1.00 12.590          H  
ATOM   9540 3HG1 VAL A 652      56.695  50.447 -38.648  1.00 12.590          H  
ATOM   9541 1HG2 VAL A 652      57.352  50.907 -41.514  1.00 12.590          H  
ATOM   9542 2HG2 VAL A 652      55.698  50.834 -40.897  1.00 12.590          H  
ATOM   9543 3HG2 VAL A 652      56.255  52.208 -41.846  1.00 12.590          H  
ATOM   9544  N   ILE A 653      56.434  55.158 -40.296  1.00  7.230          N  
ATOM   9545  CA  ILE A 653      56.389  56.326 -41.188  1.00  7.280          C  
ATOM   9546  C   ILE A 653      57.821  56.779 -41.507  1.00  7.100          C  
ATOM   9547  O   ILE A 653      58.770  56.265 -40.930  1.00  6.820          O  
ATOM   9548  CB  ILE A 653      55.558  57.435 -40.499  1.00 10.170          C  
ATOM   9549  CG1 ILE A 653      55.270  58.661 -41.405  1.00 10.170          C  
ATOM   9550  CG2 ILE A 653      56.268  57.877 -39.291  1.00 10.170          C  
ATOM   9551  CD1 ILE A 653      54.205  59.557 -40.870  1.00 10.170          C  
ATOM   9552  H   ILE A 653      57.170  55.133 -39.580  1.00  8.680          H  
ATOM   9553  HA  ILE A 653      55.898  56.042 -42.122  1.00  8.740          H  
ATOM   9554  HB  ILE A 653      54.614  57.005 -40.221  1.00 12.210          H  
ATOM   9555 1HG1 ILE A 653      56.156  59.285 -41.474  1.00 12.210          H  
ATOM   9556 2HG1 ILE A 653      54.976  58.328 -42.407  1.00 12.210          H  
ATOM   9557 1HG2 ILE A 653      55.689  58.597 -38.744  1.00 12.210          H  
ATOM   9558 2HG2 ILE A 653      56.446  57.022 -38.669  1.00 12.210          H  
ATOM   9559 3HG2 ILE A 653      57.202  58.317 -39.579  1.00 12.210          H  
ATOM   9560 1HD1 ILE A 653      54.102  60.385 -41.532  1.00 12.210          H  
ATOM   9561 2HD1 ILE A 653      53.274  59.004 -40.815  1.00 12.210          H  
ATOM   9562 3HD1 ILE A 653      54.462  59.933 -39.907  1.00 12.210          H  
ATOM   9563  N   GLY A 654      57.992  57.757 -42.378  1.00  7.290          N  
ATOM   9564  CA  GLY A 654      59.312  58.302 -42.641  1.00  7.140          C  
ATOM   9565  C   GLY A 654      59.230  59.512 -43.544  1.00  7.140          C  
ATOM   9566  O   GLY A 654      58.150  60.040 -43.804  1.00  7.260          O  
ATOM   9567  H   GLY A 654      57.201  58.143 -42.871  1.00  8.750          H  
ATOM   9568 1HA  GLY A 654      59.786  58.589 -41.706  1.00  8.570          H  
ATOM   9569 2HA  GLY A 654      59.939  57.541 -43.106  1.00  8.570          H  
ATOM   9570  N   HIS A 655      60.376  59.953 -44.029  1.00  7.060          N  
ATOM   9571  CA  HIS A 655      60.427  61.149 -44.867  1.00  7.090          C  
ATOM   9572  C   HIS A 655      61.432  60.961 -45.987  1.00  7.240          C  
ATOM   9573  O   HIS A 655      62.569  60.522 -45.749  1.00  7.210          O  
ATOM   9574  CB  HIS A 655      60.827  62.339 -44.001  1.00  9.910          C  
ATOM   9575  CG  HIS A 655      60.781  63.665 -44.622  1.00  9.910          C  
ATOM   9576  ND1 HIS A 655      61.668  64.089 -45.590  1.00  9.910          N  
ATOM   9577  CD2 HIS A 655      59.989  64.707 -44.360  1.00  9.910          C  
ATOM   9578  CE1 HIS A 655      61.378  65.333 -45.917  1.00  9.910          C  
ATOM   9579  NE2 HIS A 655      60.372  65.721 -45.168  1.00  9.910          N  
ATOM   9580  H   HIS A 655      61.227  59.454 -43.750  1.00  8.470          H  
ATOM   9581  HA  HIS A 655      59.449  61.340 -45.311  1.00  8.510          H  
ATOM   9582 1HB  HIS A 655      60.168  62.368 -43.135  1.00 11.900          H  
ATOM   9583 2HB  HIS A 655      61.835  62.188 -43.644  1.00 11.900          H  
ATOM   9584  HD2 HIS A 655      59.202  64.747 -43.626  1.00 11.900          H  
ATOM   9585  HE1 HIS A 655      61.897  65.944 -46.657  1.00 11.900          H  
ATOM   9586  HE2 HIS A 655      59.920  66.635 -45.142  1.00 11.900          H  
ATOM   9587  N   SER A 656      61.026  61.323 -47.204  1.00  7.470          N  
ATOM   9588  CA  SER A 656      61.877  61.168 -48.371  1.00  7.650          C  
ATOM   9589  C   SER A 656      62.342  59.740 -48.479  1.00  7.710          C  
ATOM   9590  O   SER A 656      61.588  58.804 -48.193  1.00  7.840          O  
ATOM   9591  CB  SER A 656      63.075  62.101 -48.305  1.00 10.640          C  
ATOM   9592  OG  SER A 656      63.849  62.008 -49.476  1.00 10.640          O  
ATOM   9593  H   SER A 656      60.097  61.701 -47.318  1.00  8.960          H  
ATOM   9594  HA  SER A 656      61.297  61.409 -49.262  1.00  9.180          H  
ATOM   9595 1HB  SER A 656      62.727  63.126 -48.185  1.00 12.770          H  
ATOM   9596 2HB  SER A 656      63.683  61.870 -47.450  1.00 12.770          H  
ATOM   9597  HG  SER A 656      63.350  62.480 -50.171  1.00 12.770          H  
ATOM   9598  N   GLN A 657      63.620  59.578 -48.777  1.00  7.650          N  
ATOM   9599  CA  GLN A 657      64.246  58.278 -48.964  1.00  7.750          C  
ATOM   9600  C   GLN A 657      64.116  57.399 -47.733  1.00  7.640          C  
ATOM   9601  O   GLN A 657      64.150  56.172 -47.832  1.00  7.830          O  
ATOM   9602  CB  GLN A 657      65.750  58.454 -49.258  1.00 10.810          C  
ATOM   9603  CG  GLN A 657      66.084  59.109 -50.564  1.00 10.810          C  
ATOM   9604  CD  GLN A 657      65.755  58.243 -51.727  1.00 10.810          C  
ATOM   9605  OE1 GLN A 657      64.649  58.354 -52.248  1.00 10.810          O  
ATOM   9606  NE2 GLN A 657      66.697  57.398 -52.154  1.00 10.810          N  
ATOM   9607  H   GLN A 657      64.153  60.423 -48.968  1.00  9.180          H  
ATOM   9608  HA  GLN A 657      63.758  57.775 -49.798  1.00  9.300          H  
ATOM   9609 1HB  GLN A 657      66.224  59.015 -48.453  1.00 12.970          H  
ATOM   9610 2HB  GLN A 657      66.224  57.481 -49.302  1.00 12.970          H  
ATOM   9611 1HG  GLN A 657      65.506  60.023 -50.660  1.00 12.970          H  
ATOM   9612 2HG  GLN A 657      67.142  59.330 -50.588  1.00 12.970          H  
ATOM   9613 1HE2 GLN A 657      66.536  56.809 -52.938  1.00 12.970          H  
ATOM   9614 2HE2 GLN A 657      67.611  57.350 -51.697  1.00 12.970          H  
ATOM   9615  N   GLY A 658      63.971  58.010 -46.559  1.00  7.350          N  
ATOM   9616  CA  GLY A 658      63.940  57.316 -45.274  1.00  7.210          C  
ATOM   9617  C   GLY A 658      62.881  56.225 -45.193  1.00  7.460          C  
ATOM   9618  O   GLY A 658      63.049  55.231 -44.466  1.00  7.440          O  
ATOM   9619  H   GLY A 658      63.824  59.020 -46.551  1.00  8.820          H  
ATOM   9620 1HA  GLY A 658      64.918  56.898 -45.077  1.00  8.650          H  
ATOM   9621 2HA  GLY A 658      63.756  58.052 -44.495  1.00  8.650          H  
ATOM   9622  N   GLU A 659      61.853  56.328 -46.039  1.00  7.730          N  
ATOM   9623  CA  GLU A 659      60.781  55.356 -46.079  1.00  8.020          C  
ATOM   9624  C   GLU A 659      61.251  53.950 -46.428  1.00  8.280          C  
ATOM   9625  O   GLU A 659      60.530  52.986 -46.187  1.00  8.490          O  
ATOM   9626  CB  GLU A 659      59.673  55.801 -47.015  1.00 11.110          C  
ATOM   9627  CG  GLU A 659      58.847  56.915 -46.456  1.00 11.110          C  
ATOM   9628  CD  GLU A 659      57.688  57.240 -47.300  1.00 11.110          C  
ATOM   9629  OE1 GLU A 659      57.610  56.771 -48.403  1.00 11.110          O  
ATOM   9630  OE2 GLU A 659      56.834  57.943 -46.831  1.00 11.110          O  
ATOM   9631  H   GLU A 659      61.815  57.136 -46.677  1.00  9.280          H  
ATOM   9632  HA  GLU A 659      60.345  55.318 -45.083  1.00  9.620          H  
ATOM   9633 1HB  GLU A 659      60.123  56.172 -47.940  1.00 13.330          H  
ATOM   9634 2HB  GLU A 659      59.043  54.987 -47.279  1.00 13.330          H  
ATOM   9635 1HG  GLU A 659      58.491  56.636 -45.464  1.00 13.330          H  
ATOM   9636 2HG  GLU A 659      59.477  57.806 -46.347  1.00 13.330          H  
ATOM   9637  N   ILE A 660      62.428  53.816 -47.019  1.00  8.310          N  
ATOM   9638  CA  ILE A 660      62.916  52.489 -47.352  1.00  8.590          C  
ATOM   9639  C   ILE A 660      63.140  51.740 -46.020  1.00  8.440          C  
ATOM   9640  O   ILE A 660      62.872  50.536 -45.926  1.00  8.680          O  
ATOM   9641  CB  ILE A 660      64.230  52.525 -48.127  1.00 11.910          C  
ATOM   9642  CG1 ILE A 660      64.052  53.208 -49.467  1.00 11.910          C  
ATOM   9643  CG2 ILE A 660      64.602  51.029 -48.416  1.00 11.910          C  
ATOM   9644  CD1 ILE A 660      65.397  53.575 -50.089  1.00 11.910          C  
ATOM   9645  H   ILE A 660      62.972  54.662 -47.228  1.00  9.970          H  
ATOM   9646  HA  ILE A 660      62.168  51.958 -47.933  1.00 10.310          H  
ATOM   9647  HB  ILE A 660      65.004  53.008 -47.582  1.00 14.300          H  
ATOM   9648 1HG1 ILE A 660      63.506  52.556 -50.131  1.00 14.300          H  
ATOM   9649 2HG1 ILE A 660      63.475  54.121 -49.327  1.00 14.300          H  
ATOM   9650 1HG2 ILE A 660      65.484  50.958 -48.989  1.00 14.300          H  
ATOM   9651 2HG2 ILE A 660      64.758  50.481 -47.499  1.00 14.300          H  
ATOM   9652 3HG2 ILE A 660      63.795  50.558 -48.977  1.00 14.300          H  
ATOM   9653 1HD1 ILE A 660      65.295  54.062 -51.015  1.00 14.300          H  
ATOM   9654 2HD1 ILE A 660      65.925  54.241 -49.412  1.00 14.300          H  
ATOM   9655 3HD1 ILE A 660      65.966  52.693 -50.239  1.00 14.300          H  
ATOM   9656  N   ALA A 661      63.743  52.423 -45.018  1.00  8.060          N  
ATOM   9657  CA  ALA A 661      63.988  51.814 -43.711  1.00  7.910          C  
ATOM   9658  C   ALA A 661      62.669  51.484 -43.074  1.00  7.930          C  
ATOM   9659  O   ALA A 661      62.534  50.455 -42.411  1.00  8.060          O  
ATOM   9660  CB  ALA A 661      64.760  52.726 -42.778  1.00 11.130          C  
ATOM   9661  H   ALA A 661      63.902  53.420 -45.139  1.00  9.670          H  
ATOM   9662  HA  ALA A 661      64.544  50.888 -43.857  1.00  9.490          H  
ATOM   9663 1HB  ALA A 661      64.901  52.226 -41.821  1.00 13.360          H  
ATOM   9664 2HB  ALA A 661      65.705  52.961 -43.177  1.00 13.360          H  
ATOM   9665 3HB  ALA A 661      64.199  53.632 -42.634  1.00 13.360          H  
ATOM   9666  N   ALA A 662      61.693  52.378 -43.263  1.00  7.850          N  
ATOM   9667  CA  ALA A 662      60.384  52.141 -42.696  1.00  7.870          C  
ATOM   9668  C   ALA A 662      59.806  50.873 -43.282  1.00  8.290          C  
ATOM   9669  O   ALA A 662      59.350  50.017 -42.540  1.00  8.360          O  
ATOM   9670  CB  ALA A 662      59.461  53.317 -42.956  1.00 11.010          C  
ATOM   9671  H   ALA A 662      61.908  53.232 -43.785  1.00  9.420          H  
ATOM   9672  HA  ALA A 662      60.494  51.995 -41.628  1.00  9.440          H  
ATOM   9673 1HB  ALA A 662      58.491  53.136 -42.518  1.00 13.210          H  
ATOM   9674 2HB  ALA A 662      59.875  54.217 -42.533  1.00 13.210          H  
ATOM   9675 3HB  ALA A 662      59.354  53.444 -44.014  1.00 13.210          H  
ATOM   9676  N   ALA A 663      59.947  50.677 -44.595  1.00  8.590          N  
ATOM   9677  CA  ALA A 663      59.444  49.473 -45.237  1.00  9.010          C  
ATOM   9678  C   ALA A 663      60.096  48.207 -44.685  1.00  9.130          C  
ATOM   9679  O   ALA A 663      59.431  47.176 -44.476  1.00  9.380          O  
ATOM   9680  CB  ALA A 663      59.716  49.536 -46.711  1.00 12.450          C  
ATOM   9681  H   ALA A 663      60.331  51.431 -45.171  1.00 10.310          H  
ATOM   9682  HA  ALA A 663      58.370  49.424 -45.062  1.00 10.810          H  
ATOM   9683 1HB  ALA A 663      59.311  48.667 -47.145  1.00 14.940          H  
ATOM   9684 2HB  ALA A 663      59.266  50.409 -47.135  1.00 14.940          H  
ATOM   9685 3HB  ALA A 663      60.783  49.574 -46.882  1.00 14.940          H  
ATOM   9686  N   CYS A 664      61.406  48.273 -44.432  1.00  8.970          N  
ATOM   9687  CA  CYS A 664      62.116  47.116 -43.904  1.00  9.110          C  
ATOM   9688  C   CYS A 664      61.585  46.762 -42.514  1.00  8.960          C  
ATOM   9689  O   CYS A 664      61.315  45.597 -42.206  1.00  9.200          O  
ATOM   9690  CB  CYS A 664      63.610  47.399 -43.807  1.00 12.700          C  
ATOM   9691  SG  CYS A 664      64.607  45.948 -43.405  1.00 12.700          S  
ATOM   9692  H   CYS A 664      61.918  49.126 -44.692  1.00 10.760          H  
ATOM   9693  HA  CYS A 664      61.959  46.273 -44.571  1.00 10.930          H  
ATOM   9694 1HB  CYS A 664      63.955  47.830 -44.723  1.00 15.240          H  
ATOM   9695 2HB  CYS A 664      63.780  48.144 -43.031  1.00 15.240          H  
ATOM   9696  HG  CYS A 664      64.055  45.144 -44.332  1.00 15.240          H  
ATOM   9697  N   VAL A 665      61.426  47.789 -41.681  1.00  8.570          N  
ATOM   9698  CA  VAL A 665      60.921  47.668 -40.320  1.00  8.380          C  
ATOM   9699  C   VAL A 665      59.448  47.222 -40.339  1.00  8.600          C  
ATOM   9700  O   VAL A 665      59.013  46.421 -39.503  1.00  8.700          O  
ATOM   9701  CB  VAL A 665      61.195  48.973 -39.554  1.00 11.810          C  
ATOM   9702  CG1 VAL A 665      60.535  48.969 -38.155  1.00 11.810          C  
ATOM   9703  CG2 VAL A 665      62.742  49.104 -39.442  1.00 11.810          C  
ATOM   9704  H   VAL A 665      61.702  48.721 -42.015  1.00 10.280          H  
ATOM   9705  HA  VAL A 665      61.498  46.890 -39.821  1.00 10.060          H  
ATOM   9706  HB  VAL A 665      60.784  49.816 -40.119  1.00 14.170          H  
ATOM   9707 1HG1 VAL A 665      60.750  49.898 -37.643  1.00 14.170          H  
ATOM   9708 2HG1 VAL A 665      59.461  48.855 -38.245  1.00 14.170          H  
ATOM   9709 3HG1 VAL A 665      60.938  48.147 -37.581  1.00 14.170          H  
ATOM   9710 1HG2 VAL A 665      63.016  49.994 -38.942  1.00 14.170          H  
ATOM   9711 2HG2 VAL A 665      63.133  48.253 -38.888  1.00 14.170          H  
ATOM   9712 3HG2 VAL A 665      63.188  49.114 -40.430  1.00 14.170          H  
ATOM   9713  N   ALA A 666      58.671  47.768 -41.285  1.00  8.710          N  
ATOM   9714  CA  ALA A 666      57.265  47.443 -41.462  1.00  8.950          C  
ATOM   9715  C   ALA A 666      57.112  45.965 -41.694  1.00  9.360          C  
ATOM   9716  O   ALA A 666      56.137  45.353 -41.249  1.00  9.510          O  
ATOM   9717  CB  ALA A 666      56.653  48.148 -42.673  1.00 12.430          C  
ATOM   9718  H   ALA A 666      59.085  48.448 -41.906  1.00 10.450          H  
ATOM   9719  HA  ALA A 666      56.744  47.739 -40.570  1.00 10.740          H  
ATOM   9720 1HB  ALA A 666      55.600  47.869 -42.746  1.00 14.920          H  
ATOM   9721 2HB  ALA A 666      56.724  49.189 -42.593  1.00 14.920          H  
ATOM   9722 3HB  ALA A 666      57.169  47.841 -43.566  1.00 14.920          H  
ATOM   9723  N   GLY A 667      58.096  45.396 -42.404  1.00  9.560          N  
ATOM   9724  CA  GLY A 667      58.158  44.006 -42.786  1.00  9.970          C  
ATOM   9725  C   GLY A 667      57.756  43.884 -44.235  1.00 10.290          C  
ATOM   9726  O   GLY A 667      57.556  42.781 -44.735  1.00 10.680          O  
ATOM   9727  H   GLY A 667      58.856  45.977 -42.777  1.00 11.470          H  
ATOM   9728 1HA  GLY A 667      59.175  43.635 -42.643  1.00 11.960          H  
ATOM   9729 2HA  GLY A 667      57.489  43.417 -42.170  1.00 11.960          H  
ATOM   9730  N   ALA A 668      57.566  45.037 -44.886  1.00 10.150          N  
ATOM   9731  CA  ALA A 668      57.182  45.092 -46.279  1.00 10.470          C  
ATOM   9732  C   ALA A 668      58.337  44.625 -47.158  1.00 10.680          C  
ATOM   9733  O   ALA A 668      58.158  43.909 -48.150  1.00 11.160          O  
ATOM   9734  CB  ALA A 668      56.745  46.498 -46.625  1.00 14.530          C  
ATOM   9735  H   ALA A 668      57.787  45.907 -44.411  1.00 12.180          H  
ATOM   9736  HA  ALA A 668      56.353  44.409 -46.423  1.00 12.560          H  
ATOM   9737 1HB  ALA A 668      56.426  46.510 -47.658  1.00 17.440          H  
ATOM   9738 2HB  ALA A 668      55.915  46.784 -45.982  1.00 17.440          H  
ATOM   9739 3HB  ALA A 668      57.574  47.175 -46.478  1.00 17.440          H  
ATOM   9740  N   LEU A 669      59.550  45.033 -46.790  1.00 10.350          N  
ATOM   9741  CA  LEU A 669      60.719  44.598 -47.540  1.00 10.520          C  
ATOM   9742  C   LEU A 669      61.604  43.730 -46.679  1.00 10.540          C  
ATOM   9743  O   LEU A 669      61.726  43.955 -45.476  1.00 10.260          O  
ATOM   9744  CB  LEU A 669      61.548  45.767 -48.058  1.00 14.660          C  
ATOM   9745  CG  LEU A 669      60.878  46.764 -48.991  1.00 14.660          C  
ATOM   9746  CD1 LEU A 669      61.896  47.834 -49.292  1.00 14.660          C  
ATOM   9747  CD2 LEU A 669      60.378  46.103 -50.278  1.00 14.660          C  
ATOM   9748  H   LEU A 669      59.647  45.635 -45.967  1.00 12.420          H  
ATOM   9749  HA  LEU A 669      60.399  43.988 -48.381  1.00 12.620          H  
ATOM   9750 1HB  LEU A 669      61.889  46.330 -47.192  1.00 17.590          H  
ATOM   9751 2HB  LEU A 669      62.424  45.370 -48.557  1.00 17.590          H  
ATOM   9752  HG  LEU A 669      60.050  47.199 -48.498  1.00 17.590          H  
ATOM   9753 1HD1 LEU A 669      61.478  48.569 -49.926  1.00 17.590          H  
ATOM   9754 2HD1 LEU A 669      62.233  48.301 -48.363  1.00 17.590          H  
ATOM   9755 3HD1 LEU A 669      62.729  47.375 -49.799  1.00 17.590          H  
ATOM   9756 1HD2 LEU A 669      59.917  46.860 -50.914  1.00 17.590          H  
ATOM   9757 2HD2 LEU A 669      61.204  45.647 -50.813  1.00 17.590          H  
ATOM   9758 3HD2 LEU A 669      59.636  45.343 -50.047  1.00 17.590          H  
ATOM   9759  N   SER A 670      62.246  42.753 -47.295  1.00 10.880          N  
ATOM   9760  CA  SER A 670      63.210  41.941 -46.585  1.00 10.900          C  
ATOM   9761  C   SER A 670      64.418  42.825 -46.424  1.00 10.600          C  
ATOM   9762  O   SER A 670      64.480  43.879 -47.063  1.00 10.470          O  
ATOM   9763  CB  SER A 670      63.551  40.698 -47.382  1.00 15.250          C  
ATOM   9764  OG  SER A 670      64.290  41.018 -48.543  1.00 15.250          O  
ATOM   9765  H   SER A 670      62.088  42.577 -48.280  1.00 13.060          H  
ATOM   9766  HA  SER A 670      62.821  41.669 -45.602  1.00 13.080          H  
ATOM   9767 1HB  SER A 670      64.122  40.010 -46.761  1.00 18.300          H  
ATOM   9768 2HB  SER A 670      62.629  40.193 -47.667  1.00 18.300          H  
ATOM   9769  HG  SER A 670      64.369  40.187 -49.040  1.00 18.300          H  
ATOM   9770  N   LEU A 671      65.382  42.442 -45.594  1.00 10.520          N  
ATOM   9771  CA  LEU A 671      66.540  43.309 -45.482  1.00 10.260          C  
ATOM   9772  C   LEU A 671      67.273  43.415 -46.811  1.00 10.460          C  
ATOM   9773  O   LEU A 671      67.731  44.501 -47.171  1.00 10.260          O  
ATOM   9774  CB  LEU A 671      67.483  42.843 -44.369  1.00 14.470          C  
ATOM   9775  CG  LEU A 671      68.740  43.723 -44.123  1.00 14.470          C  
ATOM   9776  CD1 LEU A 671      68.347  45.161 -43.752  1.00 14.470          C  
ATOM   9777  CD2 LEU A 671      69.564  43.085 -43.016  1.00 14.470          C  
ATOM   9778  H   LEU A 671      65.306  41.587 -45.064  1.00 12.620          H  
ATOM   9779  HA  LEU A 671      66.177  44.294 -45.227  1.00 12.310          H  
ATOM   9780 1HB  LEU A 671      66.921  42.798 -43.438  1.00 17.360          H  
ATOM   9781 2HB  LEU A 671      67.831  41.841 -44.613  1.00 17.360          H  
ATOM   9782  HG  LEU A 671      69.320  43.775 -45.018  1.00 17.360          H  
ATOM   9783 1HD1 LEU A 671      69.241  45.743 -43.591  1.00 17.360          H  
ATOM   9784 2HD1 LEU A 671      67.777  45.628 -44.547  1.00 17.360          H  
ATOM   9785 3HD1 LEU A 671      67.758  45.143 -42.846  1.00 17.360          H  
ATOM   9786 1HD2 LEU A 671      70.442  43.666 -42.834  1.00 17.360          H  
ATOM   9787 2HD2 LEU A 671      68.980  43.036 -42.097  1.00 17.360          H  
ATOM   9788 3HD2 LEU A 671      69.854  42.079 -43.314  1.00 17.360          H  
ATOM   9789  N   ASP A 672      67.394  42.298 -47.544  1.00 10.880          N  
ATOM   9790  CA  ASP A 672      68.068  42.335 -48.834  1.00 11.110          C  
ATOM   9791  C   ASP A 672      67.348  43.272 -49.782  1.00 11.060          C  
ATOM   9792  O   ASP A 672      67.988  44.092 -50.443  1.00 11.020          O  
ATOM   9793  CB  ASP A 672      68.132  40.952 -49.466  1.00 15.460          C  
ATOM   9794  CG  ASP A 672      69.090  39.992 -48.770  1.00 15.460          C  
ATOM   9795  OD1 ASP A 672      69.880  40.408 -47.950  1.00 15.460          O  
ATOM   9796  OD2 ASP A 672      69.015  38.836 -49.076  1.00 15.460          O  
ATOM   9797  H   ASP A 672      67.039  41.424 -47.185  1.00 13.060          H  
ATOM   9798  HA  ASP A 672      69.076  42.693 -48.709  1.00 13.330          H  
ATOM   9799 1HB  ASP A 672      67.138  40.515 -49.463  1.00 18.550          H  
ATOM   9800 2HB  ASP A 672      68.438  41.056 -50.509  1.00 18.550          H  
ATOM   9801  N   ASP A 673      66.010  43.226 -49.811  1.00 11.070          N  
ATOM   9802  CA  ASP A 673      65.312  44.129 -50.713  1.00 11.070          C  
ATOM   9803  C   ASP A 673      65.447  45.562 -50.280  1.00 10.640          C  
ATOM   9804  O   ASP A 673      65.640  46.436 -51.126  1.00 10.600          O  
ATOM   9805  CB  ASP A 673      63.825  43.817 -50.834  1.00 15.500          C  
ATOM   9806  CG  ASP A 673      63.491  42.603 -51.677  1.00 15.500          C  
ATOM   9807  OD1 ASP A 673      64.335  42.095 -52.352  1.00 15.500          O  
ATOM   9808  OD2 ASP A 673      62.353  42.225 -51.703  1.00 15.500          O  
ATOM   9809  H   ASP A 673      65.504  42.530 -49.267  1.00 13.280          H  
ATOM   9810  HA  ASP A 673      65.756  44.029 -51.702  1.00 13.280          H  
ATOM   9811 1HB  ASP A 673      63.436  43.645 -49.832  1.00 18.600          H  
ATOM   9812 2HB  ASP A 673      63.312  44.682 -51.233  1.00 18.600          H  
ATOM   9813  N   ALA A 674      65.366  45.837 -48.983  1.00 10.310          N  
ATOM   9814  CA  ALA A 674      65.485  47.206 -48.540  1.00  9.890          C  
ATOM   9815  C   ALA A 674      66.838  47.756 -48.908  1.00  9.800          C  
ATOM   9816  O   ALA A 674      66.953  48.878 -49.402  1.00  9.640          O  
ATOM   9817  CB  ALA A 674      65.268  47.275 -47.048  1.00 14.010          C  
ATOM   9818  H   ALA A 674      65.197  45.089 -48.299  1.00 12.370          H  
ATOM   9819  HA  ALA A 674      64.743  47.808 -49.049  1.00 11.870          H  
ATOM   9820 1HB  ALA A 674      65.343  48.302 -46.708  1.00 16.820          H  
ATOM   9821 2HB  ALA A 674      64.282  46.881 -46.824  1.00 16.820          H  
ATOM   9822 3HB  ALA A 674      66.022  46.666 -46.546  1.00 16.820          H  
ATOM   9823  N   ALA A 675      67.872  46.952 -48.703  1.00  9.950          N  
ATOM   9824  CA  ALA A 675      69.217  47.362 -49.001  1.00  9.910          C  
ATOM   9825  C   ALA A 675      69.421  47.636 -50.481  1.00 10.130          C  
ATOM   9826  O   ALA A 675      70.046  48.634 -50.862  1.00  9.960          O  
ATOM   9827  CB  ALA A 675      70.134  46.285 -48.542  1.00 13.890          C  
ATOM   9828  H   ALA A 675      67.725  46.026 -48.282  1.00 11.940          H  
ATOM   9829  HA  ALA A 675      69.425  48.282 -48.455  1.00 11.890          H  
ATOM   9830 1HB  ALA A 675      71.102  46.573 -48.725  1.00 16.670          H  
ATOM   9831 2HB  ALA A 675      69.990  46.122 -47.479  1.00 16.670          H  
ATOM   9832 3HB  ALA A 675      69.918  45.369 -49.086  1.00 16.670          H  
ATOM   9833  N   ARG A 676      68.864  46.772 -51.329  1.00 10.490          N  
ATOM   9834  CA  ARG A 676      68.983  46.964 -52.755  1.00 10.740          C  
ATOM   9835  C   ARG A 676      68.264  48.237 -53.164  1.00 10.520          C  
ATOM   9836  O   ARG A 676      68.806  49.039 -53.925  1.00 10.500          O  
ATOM   9837  CB  ARG A 676      68.409  45.771 -53.488  1.00 14.940          C  
ATOM   9838  CG  ARG A 676      69.207  44.494 -53.406  1.00 14.940          C  
ATOM   9839  CD  ARG A 676      68.420  43.371 -53.967  1.00 14.940          C  
ATOM   9840  NE  ARG A 676      69.110  42.099 -53.842  1.00 14.940          N  
ATOM   9841  CZ  ARG A 676      68.519  40.889 -53.979  1.00 14.940          C  
ATOM   9842  NH1 ARG A 676      67.230  40.803 -54.250  1.00 14.940          N  
ATOM   9843  NH2 ARG A 676      69.238  39.785 -53.839  1.00 14.940          N  
ATOM   9844  H   ARG A 676      68.392  45.935 -50.968  1.00 12.590          H  
ATOM   9845  HA  ARG A 676      70.038  47.056 -53.010  1.00 12.890          H  
ATOM   9846 1HB  ARG A 676      67.451  45.537 -53.058  1.00 17.920          H  
ATOM   9847 2HB  ARG A 676      68.269  46.010 -54.536  1.00 17.920          H  
ATOM   9848 1HG  ARG A 676      70.115  44.594 -53.996  1.00 17.920          H  
ATOM   9849 2HG  ARG A 676      69.473  44.271 -52.377  1.00 17.920          H  
ATOM   9850 1HD  ARG A 676      67.473  43.306 -53.425  1.00 17.920          H  
ATOM   9851 2HD  ARG A 676      68.224  43.559 -55.025  1.00 17.920          H  
ATOM   9852  HE  ARG A 676      70.103  42.122 -53.635  1.00 17.920          H  
ATOM   9853 1HH1 ARG A 676      66.668  41.640 -54.357  1.00 17.920          H  
ATOM   9854 2HH1 ARG A 676      66.787  39.897 -54.352  1.00 17.920          H  
ATOM   9855 1HH2 ARG A 676      70.226  39.844 -53.629  1.00 17.920          H  
ATOM   9856 2HH2 ARG A 676      68.800  38.881 -53.937  1.00 17.920          H  
ATOM   9857  N   VAL A 677      67.082  48.502 -52.584  1.00 10.360          N  
ATOM   9858  CA  VAL A 677      66.351  49.696 -52.981  1.00 10.200          C  
ATOM   9859  C   VAL A 677      67.210  50.920 -52.671  1.00  9.810          C  
ATOM   9860  O   VAL A 677      67.346  51.806 -53.523  1.00  9.770          O  
ATOM   9861  CB  VAL A 677      64.964  49.836 -52.268  1.00 14.340          C  
ATOM   9862  CG1 VAL A 677      64.350  51.168 -52.581  1.00 14.340          C  
ATOM   9863  CG2 VAL A 677      63.984  48.783 -52.719  1.00 14.340          C  
ATOM   9864  H   VAL A 677      66.663  47.822 -51.939  1.00 12.430          H  
ATOM   9865  HA  VAL A 677      66.179  49.650 -54.052  1.00 12.240          H  
ATOM   9866  HB  VAL A 677      65.118  49.764 -51.191  1.00 17.210          H  
ATOM   9867 1HG1 VAL A 677      63.398  51.253 -52.071  1.00 17.210          H  
ATOM   9868 2HG1 VAL A 677      64.990  51.952 -52.266  1.00 17.210          H  
ATOM   9869 3HG1 VAL A 677      64.190  51.230 -53.650  1.00 17.210          H  
ATOM   9870 1HG2 VAL A 677      63.039  48.923 -52.199  1.00 17.210          H  
ATOM   9871 2HG2 VAL A 677      63.820  48.864 -53.792  1.00 17.210          H  
ATOM   9872 3HG2 VAL A 677      64.357  47.829 -52.494  1.00 17.210          H  
ATOM   9873  N   VAL A 678      67.837  50.948 -51.484  1.00  9.520          N  
ATOM   9874  CA  VAL A 678      68.667  52.085 -51.108  1.00  9.160          C  
ATOM   9875  C   VAL A 678      69.849  52.275 -52.021  1.00  9.260          C  
ATOM   9876  O   VAL A 678      70.089  53.383 -52.508  1.00  9.130          O  
ATOM   9877  CB  VAL A 678      69.296  51.887 -49.706  1.00 12.970          C  
ATOM   9878  CG1 VAL A 678      70.304  52.997 -49.416  1.00 12.970          C  
ATOM   9879  CG2 VAL A 678      68.266  51.864 -48.670  1.00 12.970          C  
ATOM   9880  H   VAL A 678      67.678  50.177 -50.825  1.00 11.420          H  
ATOM   9881  HA  VAL A 678      68.064  52.990 -51.133  1.00 10.990          H  
ATOM   9882  HB  VAL A 678      69.824  50.937 -49.683  1.00 15.560          H  
ATOM   9883 1HG1 VAL A 678      70.708  52.834 -48.441  1.00 15.560          H  
ATOM   9884 2HG1 VAL A 678      71.117  53.021 -50.131  1.00 15.560          H  
ATOM   9885 3HG1 VAL A 678      69.784  53.939 -49.445  1.00 15.560          H  
ATOM   9886 1HG2 VAL A 678      68.730  51.696 -47.716  1.00 15.560          H  
ATOM   9887 2HG2 VAL A 678      67.731  52.801 -48.655  1.00 15.560          H  
ATOM   9888 3HG2 VAL A 678      67.606  51.081 -48.867  1.00 15.560          H  
ATOM   9889  N   ALA A 679      70.630  51.218 -52.217  1.00  9.510          N  
ATOM   9890  CA  ALA A 679      71.842  51.350 -52.996  1.00  9.620          C  
ATOM   9891  C   ALA A 679      71.556  51.773 -54.429  1.00  9.800          C  
ATOM   9892  O   ALA A 679      72.280  52.600 -54.998  1.00  9.720          O  
ATOM   9893  CB  ALA A 679      72.602  50.042 -52.968  1.00 13.420          C  
ATOM   9894  H   ALA A 679      70.372  50.313 -51.806  1.00 11.410          H  
ATOM   9895  HA  ALA A 679      72.453  52.124 -52.534  1.00 11.540          H  
ATOM   9896 1HB  ALA A 679      73.531  50.162 -53.521  1.00 16.110          H  
ATOM   9897 2HB  ALA A 679      72.822  49.771 -51.935  1.00 16.110          H  
ATOM   9898 3HB  ALA A 679      71.989  49.261 -53.428  1.00 16.110          H  
ATOM   9899  N   LEU A 680      70.495  51.228 -55.012  1.00 10.050          N  
ATOM   9900  CA  LEU A 680      70.172  51.507 -56.394  1.00 10.250          C  
ATOM   9901  C   LEU A 680      69.614  52.914 -56.582  1.00 10.000          C  
ATOM   9902  O   LEU A 680      70.036  53.632 -57.498  1.00 10.020          O  
ATOM   9903  CB  LEU A 680      69.182  50.434 -56.835  1.00 14.270          C  
ATOM   9904  CG  LEU A 680      69.778  48.973 -56.882  1.00 14.270          C  
ATOM   9905  CD1 LEU A 680      68.662  48.014 -57.042  1.00 14.270          C  
ATOM   9906  CD2 LEU A 680      70.765  48.806 -58.030  1.00 14.270          C  
ATOM   9907  H   LEU A 680      69.918  50.550 -54.500  1.00 12.060          H  
ATOM   9908  HA  LEU A 680      71.082  51.434 -56.980  1.00 12.300          H  
ATOM   9909 1HB  LEU A 680      68.355  50.427 -56.124  1.00 17.120          H  
ATOM   9910 2HB  LEU A 680      68.787  50.689 -57.803  1.00 17.120          H  
ATOM   9911  HG  LEU A 680      70.287  48.760 -55.942  1.00 17.120          H  
ATOM   9912 1HD1 LEU A 680      69.044  46.994 -57.051  1.00 17.120          H  
ATOM   9913 2HD1 LEU A 680      68.005  48.151 -56.216  1.00 17.120          H  
ATOM   9914 3HD1 LEU A 680      68.143  48.208 -57.946  1.00 17.120          H  
ATOM   9915 1HD2 LEU A 680      71.137  47.793 -58.025  1.00 17.120          H  
ATOM   9916 2HD2 LEU A 680      70.278  48.986 -58.973  1.00 17.120          H  
ATOM   9917 3HD2 LEU A 680      71.601  49.487 -57.926  1.00 17.120          H  
ATOM   9918  N   ARG A 681      68.707  53.345 -55.699  1.00  9.770          N  
ATOM   9919  CA  ARG A 681      68.153  54.684 -55.823  1.00  9.550          C  
ATOM   9920  C   ARG A 681      69.239  55.710 -55.578  1.00  9.310          C  
ATOM   9921  O   ARG A 681      69.266  56.750 -56.246  1.00  9.310          O  
ATOM   9922  CB  ARG A 681      66.988  54.895 -54.880  1.00 13.460          C  
ATOM   9923  CG  ARG A 681      65.775  54.094 -55.262  1.00 13.460          C  
ATOM   9924  CD  ARG A 681      64.700  54.150 -54.267  1.00 13.460          C  
ATOM   9925  NE  ARG A 681      63.959  55.387 -54.254  1.00 13.460          N  
ATOM   9926  CZ  ARG A 681      63.270  55.860 -53.191  1.00 13.460          C  
ATOM   9927  NH1 ARG A 681      63.268  55.239 -52.053  1.00 13.460          N  
ATOM   9928  NH2 ARG A 681      62.603  56.950 -53.305  1.00 13.460          N  
ATOM   9929  H   ARG A 681      68.378  52.727 -54.952  1.00 11.720          H  
ATOM   9930  HA  ARG A 681      67.783  54.809 -56.840  1.00 11.460          H  
ATOM   9931 1HB  ARG A 681      67.284  54.605 -53.867  1.00 16.150          H  
ATOM   9932 2HB  ARG A 681      66.714  55.947 -54.861  1.00 16.150          H  
ATOM   9933 1HG  ARG A 681      65.388  54.465 -56.208  1.00 16.150          H  
ATOM   9934 2HG  ARG A 681      66.075  53.069 -55.377  1.00 16.150          H  
ATOM   9935 1HD  ARG A 681      64.012  53.344 -54.461  1.00 16.150          H  
ATOM   9936 2HD  ARG A 681      65.154  54.014 -53.306  1.00 16.150          H  
ATOM   9937  HE  ARG A 681      63.906  55.921 -55.115  1.00 16.150          H  
ATOM   9938 1HH1 ARG A 681      63.770  54.379 -51.944  1.00 16.150          H  
ATOM   9939 2HH1 ARG A 681      62.753  55.616 -51.268  1.00 16.150          H  
ATOM   9940 1HH2 ARG A 681      62.590  57.438 -54.177  1.00 16.150          H  
ATOM   9941 2HH2 ARG A 681      62.094  57.336 -52.521  1.00 16.150          H  
ATOM   9942  N   SER A 682      70.149  55.417 -54.628  1.00  9.140          N  
ATOM   9943  CA  SER A 682      71.237  56.319 -54.313  1.00  8.920          C  
ATOM   9944  C   SER A 682      72.119  56.521 -55.540  1.00  9.140          C  
ATOM   9945  O   SER A 682      72.374  57.656 -55.946  1.00  9.040          O  
ATOM   9946  CB  SER A 682      72.090  55.781 -53.186  1.00 12.580          C  
ATOM   9947  OG  SER A 682      73.127  56.683 -52.914  1.00 12.580          O  
ATOM   9948  H   SER A 682      70.075  54.557 -54.077  1.00 10.970          H  
ATOM   9949  HA  SER A 682      70.821  57.270 -53.996  1.00 10.700          H  
ATOM   9950 1HB  SER A 682      71.478  55.629 -52.301  1.00 15.090          H  
ATOM   9951 2HB  SER A 682      72.506  54.816 -53.468  1.00 15.090          H  
ATOM   9952  HG  SER A 682      73.783  56.220 -52.340  1.00 15.090          H  
ATOM   9953  N   ARG A 683      72.538  55.421 -56.187  1.00  9.460          N  
ATOM   9954  CA  ARG A 683      73.404  55.522 -57.362  1.00  9.710          C  
ATOM   9955  C   ARG A 683      72.806  56.317 -58.517  1.00  9.810          C  
ATOM   9956  O   ARG A 683      73.528  57.000 -59.244  1.00  9.870          O  
ATOM   9957  CB  ARG A 683      73.798  54.140 -57.851  1.00 13.490          C  
ATOM   9958  CG  ARG A 683      74.821  53.451 -56.973  1.00 13.490          C  
ATOM   9959  CD  ARG A 683      75.180  52.099 -57.468  1.00 13.490          C  
ATOM   9960  NE  ARG A 683      76.153  51.474 -56.597  1.00 13.490          N  
ATOM   9961  CZ  ARG A 683      77.485  51.689 -56.627  1.00 13.490          C  
ATOM   9962  NH1 ARG A 683      78.091  52.496 -57.465  1.00 13.490          N  
ATOM   9963  NH2 ARG A 683      78.207  51.079 -55.779  1.00 13.490          N  
ATOM   9964  H   ARG A 683      72.290  54.495 -55.823  1.00 11.350          H  
ATOM   9965  HA  ARG A 683      74.320  56.027 -57.048  1.00 11.650          H  
ATOM   9966 1HB  ARG A 683      72.907  53.504 -57.884  1.00 16.190          H  
ATOM   9967 2HB  ARG A 683      74.197  54.204 -58.861  1.00 16.190          H  
ATOM   9968 1HG  ARG A 683      75.723  54.064 -56.954  1.00 16.190          H  
ATOM   9969 2HG  ARG A 683      74.442  53.360 -55.960  1.00 16.190          H  
ATOM   9970 1HD  ARG A 683      74.281  51.477 -57.472  1.00 16.190          H  
ATOM   9971 2HD  ARG A 683      75.588  52.154 -58.474  1.00 16.190          H  
ATOM   9972  HE  ARG A 683      75.829  50.809 -55.871  1.00 16.190          H  
ATOM   9973 1HH1 ARG A 683      77.582  53.021 -58.154  1.00 16.190          H  
ATOM   9974 2HH1 ARG A 683      79.124  52.581 -57.365  1.00 16.190          H  
ATOM   9975 1HH2 ARG A 683      77.741  50.468 -55.105  1.00 16.190          H  
ATOM   9976 2HH2 ARG A 683      79.220  51.265 -55.805  1.00 16.190          H  
ATOM   9977  N   VAL A 684      71.501  56.227 -58.708  1.00  9.860          N  
ATOM   9978  CA  VAL A 684      70.878  56.976 -59.784  1.00  9.980          C  
ATOM   9979  C   VAL A 684      70.646  58.460 -59.409  1.00  9.690          C  
ATOM   9980  O   VAL A 684      70.897  59.363 -60.221  1.00  9.750          O  
ATOM   9981  CB  VAL A 684      69.582  56.311 -60.221  1.00 13.920          C  
ATOM   9982  CG1 VAL A 684      68.929  57.153 -61.245  1.00 13.920          C  
ATOM   9983  CG2 VAL A 684      69.860  54.933 -60.771  1.00 13.920          C  
ATOM   9984  H   VAL A 684      70.954  55.586 -58.120  1.00 11.830          H  
ATOM   9985  HA  VAL A 684      71.554  56.951 -60.636  1.00 11.980          H  
ATOM   9986  HB  VAL A 684      68.931  56.226 -59.372  1.00 16.710          H  
ATOM   9987 1HG1 VAL A 684      68.024  56.689 -61.561  1.00 16.710          H  
ATOM   9988 2HG1 VAL A 684      68.716  58.111 -60.838  1.00 16.710          H  
ATOM   9989 3HG1 VAL A 684      69.591  57.266 -62.099  1.00 16.710          H  
ATOM   9990 1HG2 VAL A 684      68.927  54.456 -61.076  1.00 16.710          H  
ATOM   9991 2HG2 VAL A 684      70.525  55.003 -61.629  1.00 16.710          H  
ATOM   9992 3HG2 VAL A 684      70.335  54.330 -59.998  1.00 16.710          H  
ATOM   9993  N   ILE A 685      70.125  58.739 -58.197  1.00  9.370          N  
ATOM   9994  CA  ILE A 685      69.884  60.133 -57.801  1.00  9.100          C  
ATOM   9995  C   ILE A 685      71.226  60.881 -57.769  1.00  9.030          C  
ATOM   9996  O   ILE A 685      71.296  62.066 -58.091  1.00  8.950          O  
ATOM   9997  CB  ILE A 685      69.103  60.246 -56.449  1.00 12.850          C  
ATOM   9998  CG1 ILE A 685      68.532  61.666 -56.211  1.00 12.850          C  
ATOM   9999  CG2 ILE A 685      69.976  59.921 -55.268  1.00 12.850          C  
ATOM  10000  CD1 ILE A 685      67.459  62.142 -57.137  1.00 12.850          C  
ATOM  10001  H   ILE A 685      69.904  57.980 -57.544  1.00 11.240          H  
ATOM  10002  HA  ILE A 685      69.289  60.590 -58.568  1.00 10.920          H  
ATOM  10003  HB  ILE A 685      68.269  59.542 -56.475  1.00 15.420          H  
ATOM  10004 1HG1 ILE A 685      68.127  61.690 -55.207  1.00 15.420          H  
ATOM  10005 2HG1 ILE A 685      69.356  62.374 -56.279  1.00 15.420          H  
ATOM  10006 1HG2 ILE A 685      69.390  59.976 -54.357  1.00 15.420          H  
ATOM  10007 2HG2 ILE A 685      70.351  58.937 -55.394  1.00 15.420          H  
ATOM  10008 3HG2 ILE A 685      70.809  60.621 -55.190  1.00 15.420          H  
ATOM  10009 1HD1 ILE A 685      67.157  63.148 -56.861  1.00 15.420          H  
ATOM  10010 2HD1 ILE A 685      67.834  62.155 -58.113  1.00 15.420          H  
ATOM  10011 3HD1 ILE A 685      66.609  61.490 -57.089  1.00 15.420          H  
ATOM  10012  N   ALA A 686      72.314  60.141 -57.496  1.00  9.090          N  
ATOM  10013  CA  ALA A 686      73.697  60.596 -57.468  1.00  9.070          C  
ATOM  10014  C   ALA A 686      74.172  61.195 -58.789  1.00  9.290          C  
ATOM  10015  O   ALA A 686      75.274  61.739 -58.846  1.00  9.280          O  
ATOM  10016  CB  ALA A 686      74.617  59.461 -57.119  1.00 12.710          C  
ATOM  10017  H   ALA A 686      72.186  59.170 -57.187  1.00 10.910          H  
ATOM  10018  HA  ALA A 686      73.780  61.362 -56.699  1.00 10.880          H  
ATOM  10019 1HB  ALA A 686      75.632  59.807 -57.083  1.00 15.250          H  
ATOM  10020 2HB  ALA A 686      74.352  59.043 -56.153  1.00 15.250          H  
ATOM  10021 3HB  ALA A 686      74.553  58.694 -57.863  1.00 15.250          H  
ATOM  10022  N   THR A 687      73.407  61.055 -59.873  1.00  9.510          N  
ATOM  10023  CA  THR A 687      73.817  61.646 -61.144  1.00  9.730          C  
ATOM  10024  C   THR A 687      73.428  63.150 -61.260  1.00  9.600          C  
ATOM  10025  O   THR A 687      73.886  63.848 -62.165  1.00  9.760          O  
ATOM  10026  CB  THR A 687      73.243  60.846 -62.334  1.00 13.530          C  
ATOM  10027  OG1 THR A 687      71.812  60.881 -62.337  1.00 13.530          O  
ATOM  10028  CG2 THR A 687      73.691  59.391 -62.273  1.00 13.530          C  
ATOM  10029  H   THR A 687      72.522  60.547 -59.818  1.00 11.410          H  
ATOM  10030  HA  THR A 687      74.901  61.581 -61.206  1.00 11.680          H  
ATOM  10031  HB  THR A 687      73.606  61.286 -63.261  1.00 16.240          H  
ATOM  10032  HG1 THR A 687      71.467  60.411 -61.544  1.00 16.240          H  
ATOM  10033 1HG2 THR A 687      73.284  58.851 -63.127  1.00 16.240          H  
ATOM  10034 2HG2 THR A 687      74.776  59.344 -62.294  1.00 16.240          H  
ATOM  10035 3HG2 THR A 687      73.328  58.933 -61.350  1.00 16.240          H  
ATOM  10036  N   MET A 688      72.594  63.645 -60.322  1.00  9.340          N  
ATOM  10037  CA  MET A 688      72.120  65.051 -60.224  1.00  9.230          C  
ATOM  10038  C   MET A 688      72.945  66.108 -59.380  1.00  8.970          C  
ATOM  10039  O   MET A 688      72.755  67.318 -59.601  1.00  8.960          O  
ATOM  10040  CB  MET A 688      70.672  65.018 -59.707  1.00 12.970          C  
ATOM  10041  CG  MET A 688      69.651  64.423 -60.688  1.00 12.970          C  
ATOM  10042  SD  MET A 688      67.971  64.162 -59.979  1.00 12.970          S  
ATOM  10043  CE  MET A 688      67.288  65.741 -59.546  1.00 12.970          C  
ATOM  10044  H   MET A 688      72.254  62.989 -59.612  1.00 11.210          H  
ATOM  10045  HA  MET A 688      72.094  65.433 -61.243  1.00 11.080          H  
ATOM  10046 1HB  MET A 688      70.624  64.436 -58.788  1.00 15.560          H  
ATOM  10047 2HB  MET A 688      70.353  66.032 -59.473  1.00 15.560          H  
ATOM  10048 1HG  MET A 688      69.559  65.078 -61.550  1.00 15.560          H  
ATOM  10049 2HG  MET A 688      70.025  63.458 -61.038  1.00 15.560          H  
ATOM  10050 1HE  MET A 688      66.289  65.607 -59.135  1.00 15.560          H  
ATOM  10051 2HE  MET A 688      67.914  66.227 -58.802  1.00 15.560          H  
ATOM  10052 3HE  MET A 688      67.226  66.338 -60.428  1.00 15.560          H  
ATOM  10053  N   PRO A 689      73.821  65.724 -58.407  1.00  8.790          N  
ATOM  10054  CA  PRO A 689      74.534  66.601 -57.496  1.00  8.570          C  
ATOM  10055  C   PRO A 689      75.355  67.710 -58.107  1.00  8.590          C  
ATOM  10056  O   PRO A 689      76.057  67.517 -59.094  1.00  8.750          O  
ATOM  10057  CB  PRO A 689      75.471  65.633 -56.780  1.00 12.860          C  
ATOM  10058  CG  PRO A 689      74.767  64.373 -56.813  1.00 12.860          C  
ATOM  10059  CD  PRO A 689      74.073  64.357 -58.126  1.00 12.860          C  
ATOM  10060  HA  PRO A 689      73.816  66.974 -56.791  1.00 10.280          H  
ATOM  10061 1HB  PRO A 689      76.441  65.597 -57.298  1.00 15.430          H  
ATOM  10062 2HB  PRO A 689      75.666  65.986 -55.757  1.00 15.430          H  
ATOM  10063 1HG  PRO A 689      75.476  63.537 -56.720  1.00 15.430          H  
ATOM  10064 2HG  PRO A 689      74.083  64.305 -55.966  1.00 15.430          H  
ATOM  10065 1HD  PRO A 689      74.739  63.973 -58.889  1.00 15.430          H  
ATOM  10066 2HD  PRO A 689      73.156  63.798 -57.952  1.00 15.430          H  
ATOM  10067  N   GLY A 690      75.289  68.869 -57.460  1.00  8.440          N  
ATOM  10068  CA  GLY A 690      76.068  70.035 -57.862  1.00  8.470          C  
ATOM  10069  C   GLY A 690      75.360  71.034 -58.771  1.00  8.550          C  
ATOM  10070  O   GLY A 690      75.801  72.179 -58.872  1.00  8.570          O  
ATOM  10071  H   GLY A 690      74.650  68.928 -56.661  1.00 10.130          H  
ATOM  10072 1HA  GLY A 690      76.389  70.555 -56.958  1.00 10.160          H  
ATOM  10073 2HA  GLY A 690      76.978  69.696 -58.351  1.00 10.160          H  
ATOM  10074  N   ASN A 691      74.268  70.640 -59.432  1.00  8.620          N  
ATOM  10075  CA  ASN A 691      73.623  71.587 -60.349  1.00  8.740          C  
ATOM  10076  C   ASN A 691      72.324  72.175 -59.798  1.00  8.700          C  
ATOM  10077  O   ASN A 691      71.823  73.209 -60.266  1.00  8.870          O  
ATOM  10078  CB  ASN A 691      73.355  70.883 -61.661  1.00 12.190          C  
ATOM  10079  CG  ASN A 691      74.619  70.460 -62.343  1.00 12.190          C  
ATOM  10080  OD1 ASN A 691      75.388  71.290 -62.845  1.00 12.190          O  
ATOM  10081  ND2 ASN A 691      74.860  69.171 -62.370  1.00 12.190          N  
ATOM  10082  H   ASN A 691      73.908  69.676 -59.330  1.00 10.340          H  
ATOM  10083  HA  ASN A 691      74.306  72.419 -60.528  1.00 10.490          H  
ATOM  10084 1HB  ASN A 691      72.744  69.999 -61.477  1.00 14.630          H  
ATOM  10085 2HB  ASN A 691      72.792  71.543 -62.320  1.00 14.630          H  
ATOM  10086 1HD2 ASN A 691      75.691  68.827 -62.806  1.00 14.630          H  
ATOM  10087 2HD2 ASN A 691      74.220  68.527 -61.943  1.00 14.630          H  
ATOM  10088  N   LYS A 692      71.786  71.499 -58.805  1.00  8.510          N  
ATOM  10089  CA  LYS A 692      70.474  71.756 -58.257  1.00  8.480          C  
ATOM  10090  C   LYS A 692      70.470  71.338 -56.791  1.00  8.190          C  
ATOM  10091  O   LYS A 692      71.451  70.766 -56.346  1.00  8.040          O  
ATOM  10092  CB  LYS A 692      69.496  71.080 -59.234  1.00 11.880          C  
ATOM  10093  CG  LYS A 692      69.804  69.625 -59.539  1.00 11.880          C  
ATOM  10094  CD  LYS A 692      68.804  68.997 -60.511  1.00 11.880          C  
ATOM  10095  CE  LYS A 692      69.158  69.273 -62.009  1.00 11.880          C  
ATOM  10096  NZ  LYS A 692      68.470  70.498 -62.602  1.00 11.880          N  
ATOM  10097  H   LYS A 692      72.295  70.706 -58.437  1.00 10.210          H  
ATOM  10098  HA  LYS A 692      70.281  72.817 -58.272  1.00 10.180          H  
ATOM  10099 1HB  LYS A 692      68.490  71.179 -58.882  1.00 14.260          H  
ATOM  10100 2HB  LYS A 692      69.545  71.603 -60.180  1.00 14.260          H  
ATOM  10101 1HG  LYS A 692      70.789  69.549 -59.988  1.00 14.260          H  
ATOM  10102 2HG  LYS A 692      69.829  69.062 -58.636  1.00 14.260          H  
ATOM  10103 1HD  LYS A 692      68.814  67.938 -60.366  1.00 14.260          H  
ATOM  10104 2HD  LYS A 692      67.813  69.381 -60.324  1.00 14.260          H  
ATOM  10105 1HE  LYS A 692      70.235  69.419 -62.080  1.00 14.260          H  
ATOM  10106 2HE  LYS A 692      68.882  68.400 -62.598  1.00 14.260          H  
ATOM  10107 1HZ  LYS A 692      68.751  70.619 -63.553  1.00 14.260          H  
ATOM  10108 2HZ  LYS A 692      67.439  70.397 -62.586  1.00 14.260          H  
ATOM  10109 3HZ  LYS A 692      68.701  71.366 -62.100  1.00 14.260          H  
ATOM  10110  N   GLY A 693      69.437  71.670 -56.021  1.00  8.110          N  
ATOM  10111  CA  GLY A 693      69.436  71.332 -54.585  1.00  7.810          C  
ATOM  10112  C   GLY A 693      68.135  71.684 -53.878  1.00  7.740          C  
ATOM  10113  O   GLY A 693      67.048  71.606 -54.471  1.00  7.890          O  
ATOM  10114  H   GLY A 693      68.648  72.170 -56.438  1.00  9.730          H  
ATOM  10115 1HA  GLY A 693      69.653  70.287 -54.442  1.00  9.370          H  
ATOM  10116 2HA  GLY A 693      70.255  71.865 -54.101  1.00  9.370          H  
ATOM  10117  N   MET A 694      68.251  72.031 -52.585  1.00  7.520          N  
ATOM  10118  CA  MET A 694      67.094  72.378 -51.762  1.00  7.450          C  
ATOM  10119  C   MET A 694      67.286  73.533 -50.785  1.00  7.360          C  
ATOM  10120  O   MET A 694      68.409  73.920 -50.439  1.00  7.280          O  
ATOM  10121  CB  MET A 694      66.622  71.205 -50.930  1.00 10.460          C  
ATOM  10122  CG  MET A 694      66.123  70.069 -51.681  1.00 10.460          C  
ATOM  10123  SD  MET A 694      65.479  68.825 -50.616  1.00 10.460          S  
ATOM  10124  CE  MET A 694      64.957  67.664 -51.807  1.00 10.460          C  
ATOM  10125  H   MET A 694      69.179  72.067 -52.170  1.00  9.020          H  
ATOM  10126  HA  MET A 694      66.301  72.671 -52.438  1.00  8.940          H  
ATOM  10127 1HB  MET A 694      67.417  70.883 -50.296  1.00 12.550          H  
ATOM  10128 2HB  MET A 694      65.810  71.535 -50.280  1.00 12.550          H  
ATOM  10129 1HG  MET A 694      65.346  70.418 -52.319  1.00 12.550          H  
ATOM  10130 2HG  MET A 694      66.908  69.635 -52.295  1.00 12.550          H  
ATOM  10131 1HE  MET A 694      64.542  66.815 -51.304  1.00 12.550          H  
ATOM  10132 2HE  MET A 694      64.214  68.101 -52.462  1.00 12.550          H  
ATOM  10133 3HE  MET A 694      65.813  67.352 -52.404  1.00 12.550          H  
ATOM  10134  N   ALA A 695      66.150  74.031 -50.301  1.00  7.410          N  
ATOM  10135  CA  ALA A 695      66.088  75.053 -49.268  1.00  7.360          C  
ATOM  10136  C   ALA A 695      64.966  74.743 -48.275  1.00  7.330          C  
ATOM  10137  O   ALA A 695      63.925  74.175 -48.624  1.00  7.440          O  
ATOM  10138  CB  ALA A 695      65.875  76.418 -49.888  1.00 10.320          C  
ATOM  10139  H   ALA A 695      65.281  73.674 -50.707  1.00  8.890          H  
ATOM  10140  HA  ALA A 695      67.022  75.055 -48.722  1.00  8.830          H  
ATOM  10141 1HB  ALA A 695      65.847  77.171 -49.100  1.00 12.390          H  
ATOM  10142 2HB  ALA A 695      66.689  76.642 -50.578  1.00 12.390          H  
ATOM  10143 3HB  ALA A 695      64.937  76.406 -50.419  1.00 12.390          H  
ATOM  10144  N   SER A 696      65.187  75.130 -47.026  1.00  7.210          N  
ATOM  10145  CA  SER A 696      64.228  74.965 -45.941  1.00  7.180          C  
ATOM  10146  C   SER A 696      63.455  76.261 -45.802  1.00  7.420          C  
ATOM  10147  O   SER A 696      64.044  77.328 -45.579  1.00  7.500          O  
ATOM  10148  CB  SER A 696      64.956  74.606 -44.661  1.00 10.060          C  
ATOM  10149  OG  SER A 696      64.082  74.553 -43.570  1.00 10.060          O  
ATOM  10150  H   SER A 696      66.055  75.623 -46.815  1.00  8.650          H  
ATOM  10151  HA  SER A 696      63.527  74.164 -46.189  1.00  8.620          H  
ATOM  10152 1HB  SER A 696      65.438  73.643 -44.787  1.00 12.080          H  
ATOM  10153 2HB  SER A 696      65.741  75.342 -44.474  1.00 12.080          H  
ATOM  10154  HG  SER A 696      64.613  74.272 -42.821  1.00 12.080          H  
ATOM  10155  N   ILE A 697      62.148  76.216 -46.039  1.00  7.580          N  
ATOM  10156  CA  ILE A 697      61.384  77.449 -46.040  1.00  7.850          C  
ATOM  10157  C   ILE A 697      60.445  77.524 -44.843  1.00  7.860          C  
ATOM  10158  O   ILE A 697      59.505  76.733 -44.686  1.00  7.820          O  
ATOM  10159  CB  ILE A 697      60.615  77.578 -47.366  1.00 10.880          C  
ATOM  10160  CG1 ILE A 697      61.596  77.395 -48.588  1.00 10.880          C  
ATOM  10161  CG2 ILE A 697      59.896  78.894 -47.448  1.00 10.880          C  
ATOM  10162  CD1 ILE A 697      62.763  78.353 -48.690  1.00 10.880          C  
ATOM  10163  H   ILE A 697      61.671  75.318 -46.184  1.00  9.100          H  
ATOM  10164  HA  ILE A 697      62.065  78.289 -45.958  1.00  9.420          H  
ATOM  10165  HB  ILE A 697      59.895  76.787 -47.424  1.00 13.060          H  
ATOM  10166 1HG1 ILE A 697      61.993  76.379 -48.561  1.00 13.060          H  
ATOM  10167 2HG1 ILE A 697      61.021  77.517 -49.486  1.00 13.060          H  
ATOM  10168 1HG2 ILE A 697      59.352  78.952 -48.386  1.00 13.060          H  
ATOM  10169 2HG2 ILE A 697      59.198  78.986 -46.624  1.00 13.060          H  
ATOM  10170 3HG2 ILE A 697      60.616  79.695 -47.398  1.00 13.060          H  
ATOM  10171 1HD1 ILE A 697      63.336  78.115 -49.562  1.00 13.060          H  
ATOM  10172 2HD1 ILE A 697      62.419  79.369 -48.766  1.00 13.060          H  
ATOM  10173 3HD1 ILE A 697      63.397  78.253 -47.834  1.00 13.060          H  
ATOM  10174  N   ALA A 698      60.641  78.538 -44.014  1.00  7.960          N  
ATOM  10175  CA  ALA A 698      59.843  78.699 -42.803  1.00  8.020          C  
ATOM  10176  C   ALA A 698      58.488  79.348 -43.076  1.00  8.360          C  
ATOM  10177  O   ALA A 698      58.213  80.460 -42.620  1.00  8.610          O  
ATOM  10178  CB  ALA A 698      60.606  79.531 -41.813  1.00 11.200          C  
ATOM  10179  H   ALA A 698      61.413  79.164 -44.198  1.00  9.550          H  
ATOM  10180  HA  ALA A 698      59.662  77.707 -42.380  1.00  9.620          H  
ATOM  10181 1HB  ALA A 698      60.028  79.627 -40.895  1.00 13.440          H  
ATOM  10182 2HB  ALA A 698      61.562  79.053 -41.595  1.00 13.440          H  
ATOM  10183 3HB  ALA A 698      60.772  80.494 -42.241  1.00 13.440          H  
ATOM  10184  N   ALA A 699      57.663  78.645 -43.833  1.00  8.440          N  
ATOM  10185  CA  ALA A 699      56.338  79.103 -44.224  1.00  8.800          C  
ATOM  10186  C   ALA A 699      55.475  77.898 -44.649  1.00  8.820          C  
ATOM  10187  O   ALA A 699      56.014  76.892 -45.098  1.00  8.620          O  
ATOM  10188  CB  ALA A 699      56.492  80.132 -45.336  1.00 12.180          C  
ATOM  10189  H   ALA A 699      58.027  77.746 -44.152  1.00 10.130          H  
ATOM  10190  HA  ALA A 699      55.875  79.568 -43.356  1.00 10.560          H  
ATOM  10191 1HB  ALA A 699      55.539  80.528 -45.668  1.00 14.610          H  
ATOM  10192 2HB  ALA A 699      57.091  80.950 -44.975  1.00 14.610          H  
ATOM  10193 3HB  ALA A 699      56.984  79.681 -46.159  1.00 14.610          H  
ATOM  10194  N   PRO A 700      54.136  77.972 -44.537  1.00  9.080          N  
ATOM  10195  CA  PRO A 700      53.186  76.946 -44.947  1.00  9.170          C  
ATOM  10196  C   PRO A 700      53.185  76.706 -46.442  1.00  9.330          C  
ATOM  10197  O   PRO A 700      53.345  77.640 -47.227  1.00  9.760          O  
ATOM  10198  CB  PRO A 700      51.845  77.523 -44.480  1.00 13.750          C  
ATOM  10199  CG  PRO A 700      52.061  79.010 -44.376  1.00 13.750          C  
ATOM  10200  CD  PRO A 700      53.493  79.173 -43.948  1.00 13.750          C  
ATOM  10201  HA  PRO A 700      53.413  76.009 -44.409  1.00 11.000          H  
ATOM  10202 1HB  PRO A 700      51.060  77.261 -45.199  1.00 16.510          H  
ATOM  10203 2HB  PRO A 700      51.551  77.079 -43.533  1.00 16.510          H  
ATOM  10204 1HG  PRO A 700      51.859  79.497 -45.336  1.00 16.510          H  
ATOM  10205 2HG  PRO A 700      51.353  79.441 -43.651  1.00 16.510          H  
ATOM  10206 1HD  PRO A 700      53.851  80.110 -44.371  1.00 16.510          H  
ATOM  10207 2HD  PRO A 700      53.569  79.153 -42.848  1.00 16.510          H  
ATOM  10208  N   ALA A 701      52.870  75.478 -46.846  1.00  9.060          N  
ATOM  10209  CA  ALA A 701      52.798  75.137 -48.269  1.00  9.100          C  
ATOM  10210  C   ALA A 701      51.897  76.058 -49.076  1.00  9.500          C  
ATOM  10211  O   ALA A 701      52.220  76.385 -50.213  1.00  9.620          O  
ATOM  10212  CB  ALA A 701      52.323  73.705 -48.437  1.00 12.720          C  
ATOM  10213  H   ALA A 701      52.730  74.755 -46.148  1.00 10.870          H  
ATOM  10214  HA  ALA A 701      53.795  75.241 -48.680  1.00 10.920          H  
ATOM  10215 1HB  ALA A 701      52.316  73.447 -49.495  1.00 15.270          H  
ATOM  10216 2HB  ALA A 701      52.989  73.037 -47.909  1.00 15.270          H  
ATOM  10217 3HB  ALA A 701      51.319  73.606 -48.035  1.00 15.270          H  
ATOM  10218  N   GLY A 702      50.760  76.486 -48.530  1.00  9.720          N  
ATOM  10219  CA  GLY A 702      49.862  77.338 -49.316  1.00 10.120          C  
ATOM  10220  C   GLY A 702      50.588  78.595 -49.801  1.00 10.190          C  
ATOM  10221  O   GLY A 702      50.638  78.876 -51.009  1.00 10.370          O  
ATOM  10222  H   GLY A 702      50.518  76.214 -47.590  1.00 11.660          H  
ATOM  10223 1HA  GLY A 702      49.483  76.777 -50.171  1.00 12.140          H  
ATOM  10224 2HA  GLY A 702      49.002  77.620 -48.708  1.00 12.140          H  
ATOM  10225  N   GLU A 703      51.130  79.352 -48.840  1.00 10.050          N  
ATOM  10226  CA  GLU A 703      51.880  80.570 -49.109  1.00 10.120          C  
ATOM  10227  C   GLU A 703      53.101  80.316 -49.967  1.00  9.950          C  
ATOM  10228  O   GLU A 703      53.428  81.113 -50.852  1.00 10.120          O  
ATOM  10229  CB  GLU A 703      52.345  81.223 -47.806  1.00 14.140          C  
ATOM  10230  CG  GLU A 703      53.109  82.533 -48.013  1.00 14.140          C  
ATOM  10231  CD  GLU A 703      53.514  83.209 -46.744  1.00 14.140          C  
ATOM  10232  OE1 GLU A 703      53.256  82.684 -45.685  1.00 14.140          O  
ATOM  10233  OE2 GLU A 703      54.095  84.270 -46.842  1.00 14.140          O  
ATOM  10234  H   GLU A 703      51.011  79.057 -47.881  1.00 12.060          H  
ATOM  10235  HA  GLU A 703      51.230  81.263 -49.643  1.00 12.140          H  
ATOM  10236 1HB  GLU A 703      51.489  81.419 -47.163  1.00 16.970          H  
ATOM  10237 2HB  GLU A 703      53.008  80.533 -47.275  1.00 16.970          H  
ATOM  10238 1HG  GLU A 703      54.016  82.320 -48.577  1.00 16.970          H  
ATOM  10239 2HG  GLU A 703      52.498  83.210 -48.608  1.00 16.970          H  
ATOM  10240  N   VAL A 704      53.824  79.241 -49.673  1.00  9.620          N  
ATOM  10241  CA  VAL A 704      55.035  79.011 -50.411  1.00  9.460          C  
ATOM  10242  C   VAL A 704      54.734  78.678 -51.850  1.00  9.680          C  
ATOM  10243  O   VAL A 704      55.281  79.315 -52.742  1.00  9.760          O  
ATOM  10244  CB  VAL A 704      55.884  77.926 -49.739  1.00 13.310          C  
ATOM  10245  CG1 VAL A 704      57.073  77.557 -50.608  1.00 13.310          C  
ATOM  10246  CG2 VAL A 704      56.347  78.457 -48.425  1.00 13.310          C  
ATOM  10247  H   VAL A 704      53.529  78.606 -48.922  1.00 11.540          H  
ATOM  10248  HA  VAL A 704      55.618  79.930 -50.390  1.00 11.350          H  
ATOM  10249  HB  VAL A 704      55.284  77.034 -49.583  1.00 15.970          H  
ATOM  10250 1HG1 VAL A 704      57.669  76.801 -50.121  1.00 15.970          H  
ATOM  10251 2HG1 VAL A 704      56.721  77.170 -51.548  1.00 15.970          H  
ATOM  10252 3HG1 VAL A 704      57.687  78.438 -50.782  1.00 15.970          H  
ATOM  10253 1HG2 VAL A 704      56.941  77.723 -47.906  1.00 15.970          H  
ATOM  10254 2HG2 VAL A 704      56.943  79.351 -48.591  1.00 15.970          H  
ATOM  10255 3HG2 VAL A 704      55.485  78.709 -47.818  1.00 15.970          H  
ATOM  10256  N   ARG A 705      53.847  77.729 -52.113  1.00  9.820          N  
ATOM  10257  CA  ARG A 705      53.575  77.363 -53.491  1.00 10.070          C  
ATOM  10258  C   ARG A 705      53.146  78.590 -54.292  1.00 10.410          C  
ATOM  10259  O   ARG A 705      53.626  78.826 -55.413  1.00 10.520          O  
ATOM  10260  CB  ARG A 705      52.529  76.267 -53.557  1.00 14.000          C  
ATOM  10261  CG  ARG A 705      52.286  75.699 -54.950  1.00 14.000          C  
ATOM  10262  CD  ARG A 705      51.341  74.535 -54.949  1.00 14.000          C  
ATOM  10263  NE  ARG A 705      51.884  73.352 -54.221  1.00 14.000          N  
ATOM  10264  CZ  ARG A 705      51.461  72.873 -53.013  1.00 14.000          C  
ATOM  10265  NH1 ARG A 705      50.483  73.461 -52.346  1.00 14.000          N  
ATOM  10266  NH2 ARG A 705      52.038  71.791 -52.504  1.00 14.000          N  
ATOM  10267  H   ARG A 705      53.368  77.240 -51.354  1.00 11.780          H  
ATOM  10268  HA  ARG A 705      54.489  76.965 -53.926  1.00 12.080          H  
ATOM  10269 1HB  ARG A 705      52.826  75.463 -52.905  1.00 16.800          H  
ATOM  10270 2HB  ARG A 705      51.578  76.651 -53.175  1.00 16.800          H  
ATOM  10271 1HG  ARG A 705      51.865  76.475 -55.590  1.00 16.800          H  
ATOM  10272 2HG  ARG A 705      53.236  75.366 -55.367  1.00 16.800          H  
ATOM  10273 1HD  ARG A 705      50.403  74.835 -54.498  1.00 16.800          H  
ATOM  10274 2HD  ARG A 705      51.156  74.236 -55.982  1.00 16.800          H  
ATOM  10275  HE  ARG A 705      52.633  72.846 -54.678  1.00 16.800          H  
ATOM  10276 1HH1 ARG A 705      50.036  74.283 -52.714  1.00 16.800          H  
ATOM  10277 2HH1 ARG A 705      50.170  73.082 -51.465  1.00 16.800          H  
ATOM  10278 1HH2 ARG A 705      52.787  71.329 -53.008  1.00 16.800          H  
ATOM  10279 2HH2 ARG A 705      51.729  71.423 -51.618  1.00 16.800          H  
ATOM  10280  N   ALA A 706      52.272  79.421 -53.708  1.00 10.560          N  
ATOM  10281  CA  ALA A 706      51.834  80.629 -54.388  1.00 10.900          C  
ATOM  10282  C   ALA A 706      53.019  81.548 -54.726  1.00 10.850          C  
ATOM  10283  O   ALA A 706      53.026  82.197 -55.777  1.00 11.110          O  
ATOM  10284  CB  ALA A 706      50.836  81.365 -53.518  1.00 15.120          C  
ATOM  10285  H   ALA A 706      51.866  79.193 -52.793  1.00 12.670          H  
ATOM  10286  HA  ALA A 706      51.356  80.337 -55.320  1.00 13.080          H  
ATOM  10287 1HB  ALA A 706      50.486  82.255 -54.035  1.00 18.150          H  
ATOM  10288 2HB  ALA A 706      49.993  80.709 -53.301  1.00 18.150          H  
ATOM  10289 3HB  ALA A 706      51.323  81.650 -52.583  1.00 18.150          H  
ATOM  10290  N   ARG A 707      54.024  81.606 -53.841  1.00 10.530          N  
ATOM  10291  CA  ARG A 707      55.199  82.438 -54.059  1.00 10.470          C  
ATOM  10292  C   ARG A 707      56.309  81.805 -54.915  1.00 10.300          C  
ATOM  10293  O   ARG A 707      57.094  82.541 -55.521  1.00 10.310          O  
ATOM  10294  CB  ARG A 707      55.849  82.826 -52.736  1.00 14.680          C  
ATOM  10295  CG  ARG A 707      55.086  83.791 -51.842  1.00 14.680          C  
ATOM  10296  CD  ARG A 707      55.913  84.125 -50.642  1.00 14.680          C  
ATOM  10297  NE  ARG A 707      55.207  84.940 -49.658  1.00 14.680          N  
ATOM  10298  CZ  ARG A 707      55.000  86.261 -49.705  1.00 14.680          C  
ATOM  10299  NH1 ARG A 707      55.398  87.006 -50.721  1.00 14.680          N  
ATOM  10300  NH2 ARG A 707      54.370  86.787 -48.685  1.00 14.680          N  
ATOM  10301  H   ARG A 707      53.961  81.071 -52.968  1.00 12.640          H  
ATOM  10302  HA  ARG A 707      54.865  83.349 -54.555  1.00 12.560          H  
ATOM  10303 1HB  ARG A 707      56.007  81.916 -52.153  1.00 17.620          H  
ATOM  10304 2HB  ARG A 707      56.828  83.259 -52.930  1.00 17.620          H  
ATOM  10305 1HG  ARG A 707      54.882  84.701 -52.398  1.00 17.620          H  
ATOM  10306 2HG  ARG A 707      54.151  83.353 -51.516  1.00 17.620          H  
ATOM  10307 1HD  ARG A 707      56.193  83.189 -50.153  1.00 17.620          H  
ATOM  10308 2HD  ARG A 707      56.816  84.651 -50.944  1.00 17.620          H  
ATOM  10309  HE  ARG A 707      54.859  84.479 -48.802  1.00 17.620          H  
ATOM  10310 1HH1 ARG A 707      55.885  86.593 -51.498  1.00 17.620          H  
ATOM  10311 2HH1 ARG A 707      55.209  88.005 -50.719  1.00 17.620          H  
ATOM  10312 1HH2 ARG A 707      54.093  86.153 -47.917  1.00 17.620          H  
ATOM  10313 2HH2 ARG A 707      54.186  87.782 -48.647  1.00 17.620          H  
ATOM  10314  N   ILE A 708      56.413  80.465 -54.960  1.00 10.180          N  
ATOM  10315  CA  ILE A 708      57.563  79.869 -55.650  1.00 10.040          C  
ATOM  10316  C   ILE A 708      57.286  79.087 -56.932  1.00 10.230          C  
ATOM  10317  O   ILE A 708      58.245  78.806 -57.668  1.00 10.460          O  
ATOM  10318  CB  ILE A 708      58.302  78.849 -54.766  1.00 14.110          C  
ATOM  10319  CG1 ILE A 708      57.411  77.578 -54.489  1.00 14.110          C  
ATOM  10320  CG2 ILE A 708      58.645  79.523 -53.454  1.00 14.110          C  
ATOM  10321  CD1 ILE A 708      58.100  76.419 -53.916  1.00 14.110          C  
ATOM  10322  H   ILE A 708      55.740  79.899 -54.436  1.00 12.220          H  
ATOM  10323  HA  ILE A 708      58.252  80.673 -55.902  1.00 12.050          H  
ATOM  10324  HB  ILE A 708      59.174  78.548 -55.248  1.00 16.930          H  
ATOM  10325 1HG1 ILE A 708      56.653  77.845 -53.827  1.00 16.930          H  
ATOM  10326 2HG1 ILE A 708      56.971  77.214 -55.403  1.00 16.930          H  
ATOM  10327 1HG2 ILE A 708      59.173  78.838 -52.821  1.00 16.930          H  
ATOM  10328 2HG2 ILE A 708      59.264  80.394 -53.652  1.00 16.930          H  
ATOM  10329 3HG2 ILE A 708      57.733  79.838 -52.954  1.00 16.930          H  
ATOM  10330 1HD1 ILE A 708      57.398  75.652 -53.781  1.00 16.930          H  
ATOM  10331 2HD1 ILE A 708      58.844  76.073 -54.586  1.00 16.930          H  
ATOM  10332 3HD1 ILE A 708      58.542  76.671 -52.984  1.00 16.930          H  
ATOM  10333  N   GLY A 709      56.007  78.789 -57.225  1.00 10.280          N  
ATOM  10334  CA  GLY A 709      55.598  77.948 -58.353  1.00 10.480          C  
ATOM  10335  C   GLY A 709      56.169  78.352 -59.703  1.00 10.310          C  
ATOM  10336  O   GLY A 709      56.389  77.498 -60.560  1.00 10.170          O  
ATOM  10337  H   GLY A 709      55.275  79.060 -56.565  1.00 12.340          H  
ATOM  10338 1HA  GLY A 709      55.897  76.919 -58.135  1.00 12.580          H  
ATOM  10339 2HA  GLY A 709      54.509  77.946 -58.407  1.00 12.580          H  
ATOM  10340  N   ASP A 710      56.453  79.635 -59.891  1.00 10.450          N  
ATOM  10341  CA  ASP A 710      57.025  80.120 -61.135  1.00 10.380          C  
ATOM  10342  C   ASP A 710      58.384  79.478 -61.472  1.00 10.080          C  
ATOM  10343  O   ASP A 710      58.799  79.496 -62.637  1.00  9.930          O  
ATOM  10344  CB  ASP A 710      57.221  81.636 -61.063  1.00 14.560          C  
ATOM  10345  CG  ASP A 710      55.928  82.437 -61.118  1.00 14.560          C  
ATOM  10346  OD1 ASP A 710      54.905  81.893 -61.454  1.00 14.560          O  
ATOM  10347  OD2 ASP A 710      55.984  83.598 -60.811  1.00 14.560          O  
ATOM  10348  H   ASP A 710      56.215  80.308 -59.173  1.00 12.540          H  
ATOM  10349  HA  ASP A 710      56.330  79.889 -61.941  1.00 12.460          H  
ATOM  10350 1HB  ASP A 710      57.734  81.881 -60.131  1.00 17.470          H  
ATOM  10351 2HB  ASP A 710      57.867  81.955 -61.875  1.00 17.470          H  
ATOM  10352  N   ARG A 711      59.144  79.020 -60.457  1.00 10.100          N  
ATOM  10353  CA  ARG A 711      60.473  78.455 -60.729  1.00  9.910          C  
ATOM  10354  C   ARG A 711      60.840  77.158 -59.985  1.00  9.560          C  
ATOM  10355  O   ARG A 711      61.605  76.347 -60.518  1.00  9.370          O  
ATOM  10356  CB  ARG A 711      61.552  79.488 -60.435  1.00 13.950          C  
ATOM  10357  CG  ARG A 711      61.540  80.762 -61.316  1.00 13.950          C  
ATOM  10358  CD  ARG A 711      61.902  80.484 -62.749  1.00 13.950          C  
ATOM  10359  NE  ARG A 711      61.934  81.701 -63.547  1.00 13.950          N  
ATOM  10360  CZ  ARG A 711      60.883  82.263 -64.203  1.00 13.950          C  
ATOM  10361  NH1 ARG A 711      59.667  81.733 -64.169  1.00 13.950          N  
ATOM  10362  NH2 ARG A 711      61.087  83.373 -64.899  1.00 13.950          N  
ATOM  10363  H   ARG A 711      58.757  79.003 -59.513  1.00 12.120          H  
ATOM  10364  HA  ARG A 711      60.512  78.217 -61.787  1.00 11.890          H  
ATOM  10365 1HB  ARG A 711      61.474  79.803 -59.397  1.00 16.740          H  
ATOM  10366 2HB  ARG A 711      62.525  79.022 -60.553  1.00 16.740          H  
ATOM  10367 1HG  ARG A 711      60.564  81.229 -61.287  1.00 16.740          H  
ATOM  10368 2HG  ARG A 711      62.278  81.461 -60.927  1.00 16.740          H  
ATOM  10369 1HD  ARG A 711      62.890  80.038 -62.783  1.00 16.740          H  
ATOM  10370 2HD  ARG A 711      61.205  79.805 -63.206  1.00 16.740          H  
ATOM  10371  HE  ARG A 711      62.834  82.159 -63.626  1.00 16.740          H  
ATOM  10372 1HH1 ARG A 711      59.468  80.871 -63.635  1.00 16.740          H  
ATOM  10373 2HH1 ARG A 711      58.912  82.176 -64.668  1.00 16.740          H  
ATOM  10374 1HH2 ARG A 711      62.010  83.786 -64.934  1.00 16.740          H  
ATOM  10375 2HH2 ARG A 711      60.324  83.809 -65.395  1.00 16.740          H  
ATOM  10376  N   VAL A 712      60.377  76.985 -58.743  1.00  9.530          N  
ATOM  10377  CA  VAL A 712      60.766  75.816 -57.942  1.00  9.250          C  
ATOM  10378  C   VAL A 712      59.534  75.124 -57.332  1.00  9.310          C  
ATOM  10379  O   VAL A 712      58.446  75.694 -57.282  1.00  9.570          O  
ATOM  10380  CB  VAL A 712      61.857  76.186 -56.888  1.00 13.060          C  
ATOM  10381  CG1 VAL A 712      63.113  76.676 -57.564  1.00 13.060          C  
ATOM  10382  CG2 VAL A 712      61.391  77.255 -56.020  1.00 13.060          C  
ATOM  10383  H   VAL A 712      59.723  77.663 -58.347  1.00 11.440          H  
ATOM  10384  HA  VAL A 712      61.231  75.088 -58.608  1.00 11.100          H  
ATOM  10385  HB  VAL A 712      62.100  75.299 -56.307  1.00 15.670          H  
ATOM  10386 1HG1 VAL A 712      63.874  76.920 -56.817  1.00 15.670          H  
ATOM  10387 2HG1 VAL A 712      63.494  75.918 -58.228  1.00 15.670          H  
ATOM  10388 3HG1 VAL A 712      62.879  77.560 -58.133  1.00 15.670          H  
ATOM  10389 1HG2 VAL A 712      62.149  77.497 -55.303  1.00 15.670          H  
ATOM  10390 2HG2 VAL A 712      61.158  78.143 -56.608  1.00 15.670          H  
ATOM  10391 3HG2 VAL A 712      60.538  76.913 -55.529  1.00 15.670          H  
ATOM  10392  N   GLU A 713      59.713  73.890 -56.855  1.00  9.100          N  
ATOM  10393  CA  GLU A 713      58.604  73.106 -56.296  1.00  9.150          C  
ATOM  10394  C   GLU A 713      58.760  72.756 -54.833  1.00  8.870          C  
ATOM  10395  O   GLU A 713      59.874  72.676 -54.317  1.00  8.630          O  
ATOM  10396  CB  GLU A 713      58.456  71.791 -57.068  1.00 12.790          C  
ATOM  10397  CG  GLU A 713      58.027  71.908 -58.522  1.00 12.790          C  
ATOM  10398  CD  GLU A 713      58.062  70.558 -59.212  1.00 12.790          C  
ATOM  10399  OE1 GLU A 713      57.109  69.799 -59.145  1.00 12.790          O  
ATOM  10400  OE2 GLU A 713      59.075  70.293 -59.809  1.00 12.790          O  
ATOM  10401  H   GLU A 713      60.653  73.477 -56.877  1.00 10.920          H  
ATOM  10402  HA  GLU A 713      57.687  73.685 -56.407  1.00 10.980          H  
ATOM  10403 1HB  GLU A 713      59.411  71.257 -57.048  1.00 15.350          H  
ATOM  10404 2HB  GLU A 713      57.729  71.156 -56.558  1.00 15.350          H  
ATOM  10405 1HG  GLU A 713      57.017  72.313 -58.565  1.00 15.350          H  
ATOM  10406 2HG  GLU A 713      58.694  72.601 -59.035  1.00 15.350          H  
ATOM  10407  N   ILE A 714      57.647  72.465 -54.161  1.00  8.910          N  
ATOM  10408  CA  ILE A 714      57.795  72.005 -52.793  1.00  8.640          C  
ATOM  10409  C   ILE A 714      58.190  70.529 -52.786  1.00  8.500          C  
ATOM  10410  O   ILE A 714      57.481  69.663 -53.298  1.00  8.660          O  
ATOM  10411  CB  ILE A 714      56.521  72.250 -51.944  1.00 12.200          C  
ATOM  10412  CG1 ILE A 714      56.248  73.767 -51.850  1.00 12.200          C  
ATOM  10413  CG2 ILE A 714      56.697  71.654 -50.579  1.00 12.200          C  
ATOM  10414  CD1 ILE A 714      54.939  74.159 -51.222  1.00 12.200          C  
ATOM  10415  H   ILE A 714      56.738  72.541 -54.602  1.00 10.690          H  
ATOM  10416  HA  ILE A 714      58.597  72.563 -52.320  1.00 10.370          H  
ATOM  10417  HB  ILE A 714      55.664  71.790 -52.426  1.00 14.640          H  
ATOM  10418 1HG1 ILE A 714      57.053  74.235 -51.287  1.00 14.640          H  
ATOM  10419 2HG1 ILE A 714      56.237  74.156 -52.841  1.00 14.640          H  
ATOM  10420 1HG2 ILE A 714      55.827  71.811 -49.973  1.00 14.640          H  
ATOM  10421 2HG2 ILE A 714      56.861  70.602 -50.662  1.00 14.640          H  
ATOM  10422 3HG2 ILE A 714      57.552  72.114 -50.114  1.00 14.640          H  
ATOM  10423 1HD1 ILE A 714      54.845  75.239 -51.224  1.00 14.640          H  
ATOM  10424 2HD1 ILE A 714      54.126  73.727 -51.788  1.00 14.640          H  
ATOM  10425 3HD1 ILE A 714      54.895  73.809 -50.207  1.00 14.640          H  
ATOM  10426  N   ALA A 715      59.348  70.273 -52.193  1.00  8.240          N  
ATOM  10427  CA  ALA A 715      59.954  68.963 -52.048  1.00  8.110          C  
ATOM  10428  C   ALA A 715      59.255  68.172 -50.974  1.00  8.010          C  
ATOM  10429  O   ALA A 715      59.129  66.955 -51.065  1.00  8.060          O  
ATOM  10430  CB  ALA A 715      61.412  69.102 -51.675  1.00 11.410          C  
ATOM  10431  H   ALA A 715      59.836  71.066 -51.802  1.00  9.890          H  
ATOM  10432  HA  ALA A 715      59.853  68.441 -52.991  1.00  9.730          H  
ATOM  10433 1HB  ALA A 715      61.876  68.131 -51.571  1.00 13.690          H  
ATOM  10434 2HB  ALA A 715      61.904  69.658 -52.433  1.00 13.690          H  
ATOM  10435 3HB  ALA A 715      61.477  69.620 -50.750  1.00 13.690          H  
ATOM  10436  N   ALA A 716      58.842  68.876 -49.931  1.00  7.890          N  
ATOM  10437  CA  ALA A 716      58.185  68.257 -48.795  1.00  7.790          C  
ATOM  10438  C   ALA A 716      57.333  69.237 -48.032  1.00  7.800          C  
ATOM  10439  O   ALA A 716      57.632  70.430 -47.960  1.00  7.780          O  
ATOM  10440  CB  ALA A 716      59.210  67.678 -47.834  1.00 10.950          C  
ATOM  10441  H   ALA A 716      59.021  69.884 -49.937  1.00  9.470          H  
ATOM  10442  HA  ALA A 716      57.541  67.467 -49.165  1.00  9.350          H  
ATOM  10443 1HB  ALA A 716      58.682  67.198 -47.006  1.00 13.140          H  
ATOM  10444 2HB  ALA A 716      59.831  66.949 -48.348  1.00 13.140          H  
ATOM  10445 3HB  ALA A 716      59.830  68.452 -47.440  1.00 13.140          H  
ATOM  10446  N   VAL A 717      56.315  68.712 -47.379  1.00  7.840          N  
ATOM  10447  CA  VAL A 717      55.525  69.498 -46.451  1.00  7.840          C  
ATOM  10448  C   VAL A 717      55.696  68.847 -45.105  1.00  7.570          C  
ATOM  10449  O   VAL A 717      55.171  67.749 -44.870  1.00  7.580          O  
ATOM  10450  CB  VAL A 717      54.044  69.550 -46.874  1.00 10.980          C  
ATOM  10451  CG1 VAL A 717      53.231  70.374 -45.865  1.00 10.980          C  
ATOM  10452  CG2 VAL A 717      53.956  70.168 -48.263  1.00 10.980          C  
ATOM  10453  H   VAL A 717      56.127  67.712 -47.503  1.00  9.410          H  
ATOM  10454  HA  VAL A 717      55.921  70.504 -46.396  1.00  9.410          H  
ATOM  10455  HB  VAL A 717      53.633  68.538 -46.891  1.00 13.170          H  
ATOM  10456 1HG1 VAL A 717      52.189  70.399 -46.179  1.00 13.170          H  
ATOM  10457 2HG1 VAL A 717      53.296  69.925 -44.876  1.00 13.170          H  
ATOM  10458 3HG1 VAL A 717      53.619  71.390 -45.822  1.00 13.170          H  
ATOM  10459 1HG2 VAL A 717      52.918  70.209 -48.580  1.00 13.170          H  
ATOM  10460 2HG2 VAL A 717      54.367  71.168 -48.234  1.00 13.170          H  
ATOM  10461 3HG2 VAL A 717      54.521  69.570 -48.969  1.00 13.170          H  
ATOM  10462  N   ASN A 718      56.441  69.510 -44.226  1.00  7.330          N  
ATOM  10463  CA  ASN A 718      56.761  68.899 -42.961  1.00  7.040          C  
ATOM  10464  C   ASN A 718      55.709  69.199 -41.930  1.00  7.070          C  
ATOM  10465  O   ASN A 718      55.413  68.359 -41.092  1.00  6.940          O  
ATOM  10466  CB  ASN A 718      58.149  69.281 -42.505  1.00  9.970          C  
ATOM  10467  CG  ASN A 718      59.211  68.640 -43.372  1.00  9.970          C  
ATOM  10468  OD1 ASN A 718      58.914  67.763 -44.202  1.00  9.970          O  
ATOM  10469  ND2 ASN A 718      60.442  69.029 -43.163  1.00  9.970          N  
ATOM  10470  H   ASN A 718      56.783  70.453 -44.432  1.00  8.800          H  
ATOM  10471  HA  ASN A 718      56.762  67.823 -43.096  1.00  8.450          H  
ATOM  10472 1HB  ASN A 718      58.261  70.371 -42.535  1.00 11.970          H  
ATOM  10473 2HB  ASN A 718      58.294  68.964 -41.483  1.00 11.970          H  
ATOM  10474 1HD2 ASN A 718      61.202  68.614 -43.665  1.00 11.970          H  
ATOM  10475 2HD2 ASN A 718      60.633  69.729 -42.473  1.00 11.970          H  
ATOM  10476  N   GLY A 719      55.097  70.368 -42.014  1.00  7.280          N  
ATOM  10477  CA  GLY A 719      54.098  70.700 -41.014  1.00  7.340          C  
ATOM  10478  C   GLY A 719      53.324  71.975 -41.341  1.00  7.670          C  
ATOM  10479  O   GLY A 719      53.572  72.614 -42.373  1.00  7.830          O  
ATOM  10480  H   GLY A 719      55.394  71.032 -42.734  1.00  8.740          H  
ATOM  10481 1HA  GLY A 719      53.410  69.861 -40.927  1.00  8.810          H  
ATOM  10482 2HA  GLY A 719      54.600  70.804 -40.052  1.00  8.810          H  
ATOM  10483  N   PRO A 720      52.450  72.417 -40.406  1.00  7.780          N  
ATOM  10484  CA  PRO A 720      51.552  73.564 -40.491  1.00  8.150          C  
ATOM  10485  C   PRO A 720      52.226  74.833 -40.982  1.00  8.150          C  
ATOM  10486  O   PRO A 720      51.594  75.628 -41.667  1.00  8.250          O  
ATOM  10487  CB  PRO A 720      51.085  73.715 -39.038  1.00 12.230          C  
ATOM  10488  CG  PRO A 720      51.127  72.319 -38.488  1.00 12.230          C  
ATOM  10489  CD  PRO A 720      52.358  71.700 -39.113  1.00 12.230          C  
ATOM  10490  HA  PRO A 720      50.705  73.306 -41.146  1.00  9.780          H  
ATOM  10491 1HB  PRO A 720      51.747  74.410 -38.499  1.00 14.670          H  
ATOM  10492 2HB  PRO A 720      50.076  74.153 -39.011  1.00 14.670          H  
ATOM  10493 1HG  PRO A 720      51.179  72.353 -37.386  1.00 14.670          H  
ATOM  10494 2HG  PRO A 720      50.201  71.784 -38.739  1.00 14.670          H  
ATOM  10495 1HD  PRO A 720      53.246  71.885 -38.491  1.00 14.670          H  
ATOM  10496 2HD  PRO A 720      52.169  70.649 -39.257  1.00 14.670          H  
ATOM  10497  N   ARG A 721      53.500  75.032 -40.644  1.00  8.140          N  
ATOM  10498  CA  ARG A 721      54.187  76.212 -41.123  1.00  8.170          C  
ATOM  10499  C   ARG A 721      55.609  75.881 -41.547  1.00  7.870          C  
ATOM  10500  O   ARG A 721      56.537  76.629 -41.228  1.00  7.790          O  
ATOM  10501  CB  ARG A 721      54.213  77.256 -40.017  1.00 11.430          C  
ATOM  10502  CG  ARG A 721      54.879  76.751 -38.718  1.00 11.430          C  
ATOM  10503  CD  ARG A 721      54.837  77.714 -37.611  1.00 11.430          C  
ATOM  10504  NE  ARG A 721      55.462  77.125 -36.442  1.00 11.430          N  
ATOM  10505  CZ  ARG A 721      55.562  77.658 -35.220  1.00 11.430          C  
ATOM  10506  NH1 ARG A 721      55.071  78.851 -34.939  1.00 11.430          N  
ATOM  10507  NH2 ARG A 721      56.176  76.934 -34.307  1.00 11.430          N  
ATOM  10508  H   ARG A 721      54.010  74.389 -40.051  1.00  9.770          H  
ATOM  10509  HA  ARG A 721      53.651  76.612 -41.978  1.00  9.800          H  
ATOM  10510 1HB  ARG A 721      54.754  78.139 -40.357  1.00 13.710          H  
ATOM  10511 2HB  ARG A 721      53.194  77.562 -39.780  1.00 13.710          H  
ATOM  10512 1HG  ARG A 721      54.366  75.853 -38.373  1.00 13.710          H  
ATOM  10513 2HG  ARG A 721      55.925  76.511 -38.880  1.00 13.710          H  
ATOM  10514 1HD  ARG A 721      55.384  78.615 -37.885  1.00 13.710          H  
ATOM  10515 2HD  ARG A 721      53.803  77.957 -37.372  1.00 13.710          H  
ATOM  10516  HE  ARG A 721      55.886  76.190 -36.554  1.00 13.710          H  
ATOM  10517 1HH1 ARG A 721      54.603  79.387 -35.652  1.00 13.710          H  
ATOM  10518 2HH1 ARG A 721      55.160  79.228 -34.006  1.00 13.710          H  
ATOM  10519 1HH2 ARG A 721      56.531  76.005 -34.600  1.00 13.710          H  
ATOM  10520 2HH2 ARG A 721      56.290  77.268 -33.364  1.00 13.710          H  
ATOM  10521  N   SER A 722      55.798  74.794 -42.304  1.00  7.740          N  
ATOM  10522  CA  SER A 722      57.157  74.479 -42.759  1.00  7.480          C  
ATOM  10523  C   SER A 722      57.240  73.506 -43.928  1.00  7.500          C  
ATOM  10524  O   SER A 722      56.669  72.393 -43.900  1.00  7.450          O  
ATOM  10525  CB  SER A 722      57.988  73.923 -41.624  1.00 10.580          C  
ATOM  10526  OG  SER A 722      59.265  73.581 -42.088  1.00 10.580          O  
ATOM  10527  H   SER A 722      55.019  74.173 -42.542  1.00  9.290          H  
ATOM  10528  HA  SER A 722      57.617  75.416 -43.086  1.00  8.980          H  
ATOM  10529 1HB  SER A 722      58.075  74.661 -40.828  1.00 12.690          H  
ATOM  10530 2HB  SER A 722      57.497  73.044 -41.205  1.00 12.690          H  
ATOM  10531  HG  SER A 722      59.789  73.387 -41.309  1.00 12.690          H  
ATOM  10532  N   VAL A 723      57.955  73.935 -44.972  1.00  7.590          N  
ATOM  10533  CA  VAL A 723      58.128  73.126 -46.166  1.00  7.640          C  
ATOM  10534  C   VAL A 723      59.580  73.084 -46.621  1.00  7.500          C  
ATOM  10535  O   VAL A 723      60.410  73.888 -46.190  1.00  7.420          O  
ATOM  10536  CB  VAL A 723      57.249  73.644 -47.317  1.00 10.680          C  
ATOM  10537  CG1 VAL A 723      55.811  73.621 -46.938  1.00 10.680          C  
ATOM  10538  CG2 VAL A 723      57.649  75.010 -47.714  1.00 10.680          C  
ATOM  10539  H   VAL A 723      58.418  74.852 -44.910  1.00  9.110          H  
ATOM  10540  HA  VAL A 723      57.821  72.106 -45.944  1.00  9.170          H  
ATOM  10541  HB  VAL A 723      57.362  72.986 -48.141  1.00 12.810          H  
ATOM  10542 1HG1 VAL A 723      55.263  73.938 -47.777  1.00 12.810          H  
ATOM  10543 2HG1 VAL A 723      55.519  72.634 -46.670  1.00 12.810          H  
ATOM  10544 3HG1 VAL A 723      55.630  74.289 -46.103  1.00 12.810          H  
ATOM  10545 1HG2 VAL A 723      57.017  75.321 -48.528  1.00 12.810          H  
ATOM  10546 2HG2 VAL A 723      57.526  75.689 -46.866  1.00 12.810          H  
ATOM  10547 3HG2 VAL A 723      58.681  75.007 -48.035  1.00 12.810          H  
ATOM  10548  N   VAL A 724      59.859  72.167 -47.523  1.00  7.510          N  
ATOM  10549  CA  VAL A 724      61.164  72.051 -48.147  1.00  7.430          C  
ATOM  10550  C   VAL A 724      60.959  72.282 -49.627  1.00  7.710          C  
ATOM  10551  O   VAL A 724      60.036  71.730 -50.212  1.00  7.860          O  
ATOM  10552  CB  VAL A 724      61.790  70.674 -47.902  1.00 10.430          C  
ATOM  10553  CG1 VAL A 724      63.167  70.596 -48.567  1.00 10.430          C  
ATOM  10554  CG2 VAL A 724      61.866  70.421 -46.408  1.00 10.430          C  
ATOM  10555  H   VAL A 724      59.099  71.543 -47.800  1.00  9.010          H  
ATOM  10556  HA  VAL A 724      61.830  72.823 -47.756  1.00  8.920          H  
ATOM  10557  HB  VAL A 724      61.182  69.923 -48.367  1.00 12.520          H  
ATOM  10558 1HG1 VAL A 724      63.588  69.612 -48.391  1.00 12.520          H  
ATOM  10559 2HG1 VAL A 724      63.101  70.766 -49.636  1.00 12.520          H  
ATOM  10560 3HG1 VAL A 724      63.814  71.352 -48.134  1.00 12.520          H  
ATOM  10561 1HG2 VAL A 724      62.299  69.440 -46.225  1.00 12.520          H  
ATOM  10562 2HG2 VAL A 724      62.486  71.189 -45.944  1.00 12.520          H  
ATOM  10563 3HG2 VAL A 724      60.862  70.457 -45.979  1.00 12.520          H  
ATOM  10564  N   VAL A 725      61.787  73.119 -50.220  1.00  7.790          N  
ATOM  10565  CA  VAL A 725      61.695  73.482 -51.628  1.00  8.040          C  
ATOM  10566  C   VAL A 725      62.898  73.004 -52.442  1.00  7.980          C  
ATOM  10567  O   VAL A 725      64.036  73.092 -51.986  1.00  7.770          O  
ATOM  10568  CB  VAL A 725      61.482  74.992 -51.730  1.00 11.160          C  
ATOM  10569  CG1 VAL A 725      61.471  75.436 -53.163  1.00 11.160          C  
ATOM  10570  CG2 VAL A 725      60.143  75.342 -51.083  1.00 11.160          C  
ATOM  10571  H   VAL A 725      62.532  73.526 -49.648  1.00  9.350          H  
ATOM  10572  HA  VAL A 725      60.817  73.005 -52.045  1.00  9.650          H  
ATOM  10573  HB  VAL A 725      62.279  75.496 -51.211  1.00 13.390          H  
ATOM  10574 1HG1 VAL A 725      61.298  76.501 -53.194  1.00 13.390          H  
ATOM  10575 2HG1 VAL A 725      62.424  75.214 -53.643  1.00 13.390          H  
ATOM  10576 3HG1 VAL A 725      60.679  74.932 -53.694  1.00 13.390          H  
ATOM  10577 1HG2 VAL A 725      59.980  76.409 -51.149  1.00 13.390          H  
ATOM  10578 2HG2 VAL A 725      59.351  74.823 -51.609  1.00 13.390          H  
ATOM  10579 3HG2 VAL A 725      60.140  75.038 -50.042  1.00 13.390          H  
ATOM  10580  N   ALA A 726      62.636  72.462 -53.644  1.00  8.190          N  
ATOM  10581  CA  ALA A 726      63.702  71.948 -54.514  1.00  8.180          C  
ATOM  10582  C   ALA A 726      63.689  72.517 -55.938  1.00  8.440          C  
ATOM  10583  O   ALA A 726      62.636  72.814 -56.530  1.00  8.640          O  
ATOM  10584  CB  ALA A 726      63.596  70.438 -54.618  1.00 11.460          C  
ATOM  10585  H   ALA A 726      61.661  72.433 -53.958  1.00  9.830          H  
ATOM  10586  HA  ALA A 726      64.655  72.209 -54.067  1.00  9.820          H  
ATOM  10587 1HB  ALA A 726      64.397  70.059 -55.222  1.00 13.750          H  
ATOM  10588 2HB  ALA A 726      63.658  70.000 -53.656  1.00 13.750          H  
ATOM  10589 3HB  ALA A 726      62.649  70.168 -55.065  1.00 13.750          H  
ATOM  10590  N   GLY A 727      64.896  72.611 -56.508  1.00  8.440          N  
ATOM  10591  CA  GLY A 727      65.085  73.078 -57.887  1.00  8.690          C  
ATOM  10592  C   GLY A 727      66.525  73.503 -58.197  1.00  8.760          C  
ATOM  10593  O   GLY A 727      67.451  73.192 -57.446  1.00  8.600          O  
ATOM  10594  H   GLY A 727      65.707  72.336 -55.940  1.00 10.130          H  
ATOM  10595 1HA  GLY A 727      64.798  72.281 -58.565  1.00 10.430          H  
ATOM  10596 2HA  GLY A 727      64.411  73.905 -58.081  1.00 10.430          H  
ATOM  10597  N   ASP A 728      66.724  74.160 -59.353  1.00  9.020          N  
ATOM  10598  CA  ASP A 728      68.064  74.573 -59.822  1.00  9.140          C  
ATOM  10599  C   ASP A 728      68.782  75.518 -58.874  1.00  9.010          C  
ATOM  10600  O   ASP A 728      68.158  76.406 -58.289  1.00  9.020          O  
ATOM  10601  CB  ASP A 728      67.992  75.183 -61.223  1.00 12.750          C  
ATOM  10602  CG  ASP A 728      67.877  74.139 -62.370  1.00 12.750          C  
ATOM  10603  OD1 ASP A 728      68.152  72.960 -62.161  1.00 12.750          O  
ATOM  10604  OD2 ASP A 728      67.503  74.533 -63.438  1.00 12.750          O  
ATOM  10605  H   ASP A 728      65.920  74.394 -59.922  1.00 10.820          H  
ATOM  10606  HA  ASP A 728      68.673  73.685 -59.911  1.00 10.970          H  
ATOM  10607 1HB  ASP A 728      67.136  75.856 -61.282  1.00 15.300          H  
ATOM  10608 2HB  ASP A 728      68.885  75.783 -61.398  1.00 15.300          H  
ATOM  10609  N   SER A 729      70.115  75.387 -58.791  1.00  8.940          N  
ATOM  10610  CA  SER A 729      70.931  76.192 -57.875  1.00  8.850          C  
ATOM  10611  C   SER A 729      70.632  77.695 -57.927  1.00  9.070          C  
ATOM  10612  O   SER A 729      70.431  78.339 -56.888  1.00  9.060          O  
ATOM  10613  CB  SER A 729      72.396  75.942 -58.181  1.00 12.430          C  
ATOM  10614  OG  SER A 729      73.222  76.683 -57.338  1.00 12.430          O  
ATOM  10615  H   SER A 729      70.596  74.663 -59.342  1.00 10.730          H  
ATOM  10616  HA  SER A 729      70.741  75.847 -56.865  1.00 10.620          H  
ATOM  10617 1HB  SER A 729      72.612  74.878 -58.063  1.00 14.910          H  
ATOM  10618 2HB  SER A 729      72.601  76.201 -59.220  1.00 14.910          H  
ATOM  10619  HG  SER A 729      74.122  76.483 -57.612  1.00 14.910          H  
ATOM  10620  N   ASP A 730      70.554  78.252 -59.133  1.00  9.310          N  
ATOM  10621  CA  ASP A 730      70.291  79.679 -59.299  1.00  9.550          C  
ATOM  10622  C   ASP A 730      68.932  80.100 -58.745  1.00  9.580          C  
ATOM  10623  O   ASP A 730      68.759  81.237 -58.279  1.00  9.690          O  
ATOM  10624  CB  ASP A 730      70.309  80.065 -60.779  1.00 13.270          C  
ATOM  10625  CG  ASP A 730      71.687  80.029 -61.437  1.00 13.270          C  
ATOM  10626  OD1 ASP A 730      72.682  79.950 -60.758  1.00 13.270          O  
ATOM  10627  OD2 ASP A 730      71.714  80.079 -62.639  1.00 13.270          O  
ATOM  10628  H   ASP A 730      70.731  77.677 -59.943  1.00 11.170          H  
ATOM  10629  HA  ASP A 730      71.068  80.234 -58.770  1.00 11.460          H  
ATOM  10630 1HB  ASP A 730      69.645  79.395 -61.328  1.00 15.930          H  
ATOM  10631 2HB  ASP A 730      69.902  81.071 -60.885  1.00 15.930          H  
ATOM  10632  N   GLU A 731      67.951  79.202 -58.840  1.00  9.500          N  
ATOM  10633  CA  GLU A 731      66.605  79.533 -58.443  1.00  9.570          C  
ATOM  10634  C   GLU A 731      66.497  79.475 -56.936  1.00  9.380          C  
ATOM  10635  O   GLU A 731      65.734  80.239 -56.340  1.00  9.500          O  
ATOM  10636  CB  GLU A 731      65.608  78.579 -59.090  1.00 13.370          C  
ATOM  10637  CG  GLU A 731      65.578  78.613 -60.624  1.00 13.370          C  
ATOM  10638  CD  GLU A 731      65.257  79.953 -61.221  1.00 13.370          C  
ATOM  10639  OE1 GLU A 731      64.778  80.816 -60.524  1.00 13.370          O  
ATOM  10640  OE2 GLU A 731      65.493  80.121 -62.393  1.00 13.370          O  
ATOM  10641  H   GLU A 731      68.131  78.257 -59.166  1.00 11.400          H  
ATOM  10642  HA  GLU A 731      66.386  80.549 -58.763  1.00 11.480          H  
ATOM  10643 1HB  GLU A 731      65.815  77.556 -58.771  1.00 16.040          H  
ATOM  10644 2HB  GLU A 731      64.618  78.844 -58.749  1.00 16.040          H  
ATOM  10645 1HG  GLU A 731      66.553  78.300 -60.990  1.00 16.040          H  
ATOM  10646 2HG  GLU A 731      64.842  77.885 -60.967  1.00 16.040          H  
ATOM  10647  N   LEU A 732      67.257  78.567 -56.323  1.00  9.110          N  
ATOM  10648  CA  LEU A 732      67.261  78.420 -54.879  1.00  8.920          C  
ATOM  10649  C   LEU A 732      67.824  79.688 -54.257  1.00  9.030          C  
ATOM  10650  O   LEU A 732      67.363  80.136 -53.206  1.00  9.050          O  
ATOM  10651  CB  LEU A 732      68.091  77.224 -54.476  1.00 12.560          C  
ATOM  10652  CG  LEU A 732      67.543  75.877 -54.912  1.00 12.560          C  
ATOM  10653  CD1 LEU A 732      68.570  74.898 -54.653  1.00 12.560          C  
ATOM  10654  CD2 LEU A 732      66.220  75.491 -54.173  1.00 12.560          C  
ATOM  10655  H   LEU A 732      67.821  77.942 -56.912  1.00 10.930          H  
ATOM  10656  HA  LEU A 732      66.241  78.289 -54.539  1.00 10.700          H  
ATOM  10657 1HB  LEU A 732      69.083  77.337 -54.915  1.00 15.080          H  
ATOM  10658 2HB  LEU A 732      68.193  77.218 -53.391  1.00 15.080          H  
ATOM  10659  HG  LEU A 732      67.361  75.895 -55.982  1.00 15.080          H  
ATOM  10660 1HD1 LEU A 732      68.200  73.982 -55.015  1.00 15.080          H  
ATOM  10661 2HD1 LEU A 732      69.469  75.153 -55.183  1.00 15.080          H  
ATOM  10662 3HD1 LEU A 732      68.779  74.841 -53.587  1.00 15.080          H  
ATOM  10663 1HD2 LEU A 732      65.898  74.511 -54.522  1.00 15.080          H  
ATOM  10664 2HD2 LEU A 732      66.390  75.450 -53.097  1.00 15.080          H  
ATOM  10665 3HD2 LEU A 732      65.440  76.209 -54.383  1.00 15.080          H  
ATOM  10666  N   ASP A 733      68.839  80.287 -54.887  1.00  9.140          N  
ATOM  10667  CA  ASP A 733      69.317  81.547 -54.337  1.00  9.310          C  
ATOM  10668  C   ASP A 733      68.236  82.620 -54.420  1.00  9.600          C  
ATOM  10669  O   ASP A 733      68.033  83.368 -53.458  1.00  9.690          O  
ATOM  10670  CB  ASP A 733      70.590  82.030 -55.025  1.00 12.970          C  
ATOM  10671  CG  ASP A 733      71.836  81.273 -54.599  1.00 12.970          C  
ATOM  10672  OD1 ASP A 733      71.796  80.611 -53.574  1.00 12.970          O  
ATOM  10673  OD2 ASP A 733      72.829  81.396 -55.262  1.00 12.970          O  
ATOM  10674  H   ASP A 733      69.275  79.838 -55.702  1.00 10.970          H  
ATOM  10675  HA  ASP A 733      69.548  81.391 -53.283  1.00 11.170          H  
ATOM  10676 1HB  ASP A 733      70.472  81.909 -56.110  1.00 15.560          H  
ATOM  10677 2HB  ASP A 733      70.733  83.089 -54.831  1.00 15.560          H  
ATOM  10678  N   ARG A 734      67.499  82.680 -55.547  1.00  9.750          N  
ATOM  10679  CA  ARG A 734      66.411  83.660 -55.662  1.00 10.060          C  
ATOM  10680  C   ARG A 734      65.339  83.406 -54.597  1.00 10.000          C  
ATOM  10681  O   ARG A 734      64.760  84.342 -54.042  1.00 10.220          O  
ATOM  10682  CB  ARG A 734      65.774  83.664 -57.037  1.00 13.960          C  
ATOM  10683  CG  ARG A 734      66.664  84.188 -58.156  1.00 13.960          C  
ATOM  10684  CD  ARG A 734      65.918  84.426 -59.432  1.00 13.960          C  
ATOM  10685  NE  ARG A 734      66.842  84.824 -60.499  1.00 13.960          N  
ATOM  10686  CZ  ARG A 734      67.315  84.022 -61.488  1.00 13.960          C  
ATOM  10687  NH1 ARG A 734      66.909  82.771 -61.611  1.00 13.960          N  
ATOM  10688  NH2 ARG A 734      68.198  84.512 -62.353  1.00 13.960          N  
ATOM  10689  H   ARG A 734      67.732  82.077 -56.346  1.00 11.700          H  
ATOM  10690  HA  ARG A 734      66.838  84.653 -55.484  1.00 12.070          H  
ATOM  10691 1HB  ARG A 734      65.487  82.649 -57.300  1.00 16.750          H  
ATOM  10692 2HB  ARG A 734      64.869  84.266 -57.019  1.00 16.750          H  
ATOM  10693 1HG  ARG A 734      67.123  85.122 -57.843  1.00 16.750          H  
ATOM  10694 2HG  ARG A 734      67.444  83.453 -58.356  1.00 16.750          H  
ATOM  10695 1HD  ARG A 734      65.387  83.523 -59.729  1.00 16.750          H  
ATOM  10696 2HD  ARG A 734      65.200  85.233 -59.286  1.00 16.750          H  
ATOM  10697  HE  ARG A 734      67.193  85.774 -60.466  1.00 16.750          H  
ATOM  10698 1HH1 ARG A 734      66.190  82.376 -60.990  1.00 16.750          H  
ATOM  10699 2HH1 ARG A 734      67.266  82.186 -62.356  1.00 16.750          H  
ATOM  10700 1HH2 ARG A 734      68.513  85.471 -62.269  1.00 16.750          H  
ATOM  10701 2HH2 ARG A 734      68.559  83.927 -63.095  1.00 16.750          H  
ATOM  10702  N   LEU A 735      65.038  82.123 -54.364  1.00  9.740          N  
ATOM  10703  CA  LEU A 735      64.057  81.655 -53.389  1.00  9.680          C  
ATOM  10704  C   LEU A 735      64.356  82.090 -51.983  1.00  9.590          C  
ATOM  10705  O   LEU A 735      63.489  82.661 -51.301  1.00  9.720          O  
ATOM  10706  CB  LEU A 735      64.076  80.124 -53.396  1.00 13.580          C  
ATOM  10707  CG  LEU A 735      63.298  79.366 -52.352  1.00 13.580          C  
ATOM  10708  CD1 LEU A 735      61.840  79.583 -52.485  1.00 13.580          C  
ATOM  10709  CD2 LEU A 735      63.692  77.932 -52.490  1.00 13.580          C  
ATOM  10710  H   LEU A 735      65.520  81.417 -54.929  1.00 11.690          H  
ATOM  10711  HA  LEU A 735      63.082  82.033 -53.686  1.00 11.620          H  
ATOM  10712 1HB  LEU A 735      63.742  79.784 -54.377  1.00 16.290          H  
ATOM  10713 2HB  LEU A 735      65.068  79.823 -53.280  1.00 16.290          H  
ATOM  10714  HG  LEU A 735      63.581  79.711 -51.360  1.00 16.290          H  
ATOM  10715 1HD1 LEU A 735      61.320  79.015 -51.711  1.00 16.290          H  
ATOM  10716 2HD1 LEU A 735      61.607  80.641 -52.367  1.00 16.290          H  
ATOM  10717 3HD1 LEU A 735      61.522  79.245 -53.467  1.00 16.290          H  
ATOM  10718 1HD2 LEU A 735      63.192  77.370 -51.741  1.00 16.290          H  
ATOM  10719 2HD2 LEU A 735      63.434  77.563 -53.462  1.00 16.290          H  
ATOM  10720 3HD2 LEU A 735      64.771  77.840 -52.352  1.00 16.290          H  
ATOM  10721  N   VAL A 736      65.571  81.814 -51.519  1.00  9.400          N  
ATOM  10722  CA  VAL A 736      65.940  82.177 -50.176  1.00  9.350          C  
ATOM  10723  C   VAL A 736      65.959  83.697 -50.072  1.00  9.710          C  
ATOM  10724  O   VAL A 736      65.477  84.244 -49.082  1.00  9.820          O  
ATOM  10725  CB  VAL A 736      67.257  81.508 -49.733  1.00 13.110          C  
ATOM  10726  CG1 VAL A 736      67.723  82.046 -48.352  1.00 13.110          C  
ATOM  10727  CG2 VAL A 736      67.033  79.978 -49.632  1.00 13.110          C  
ATOM  10728  H   VAL A 736      66.241  81.338 -52.140  1.00 11.280          H  
ATOM  10729  HA  VAL A 736      65.161  81.803 -49.505  1.00 11.220          H  
ATOM  10730  HB  VAL A 736      68.040  81.722 -50.470  1.00 15.730          H  
ATOM  10731 1HG1 VAL A 736      68.653  81.555 -48.064  1.00 15.730          H  
ATOM  10732 2HG1 VAL A 736      67.895  83.123 -48.403  1.00 15.730          H  
ATOM  10733 3HG1 VAL A 736      66.964  81.843 -47.596  1.00 15.730          H  
ATOM  10734 1HG2 VAL A 736      67.954  79.490 -49.335  1.00 15.730          H  
ATOM  10735 2HG2 VAL A 736      66.254  79.769 -48.900  1.00 15.730          H  
ATOM  10736 3HG2 VAL A 736      66.717  79.601 -50.609  1.00 15.730          H  
ATOM  10737  N   ALA A 737      66.552  84.392 -51.063  1.00  9.920          N  
ATOM  10738  CA  ALA A 737      66.606  85.849 -51.035  1.00 10.290          C  
ATOM  10739  C   ALA A 737      65.207  86.480 -51.004  1.00 10.500          C  
ATOM  10740  O   ALA A 737      64.989  87.466 -50.280  1.00 10.740          O  
ATOM  10741  CB  ALA A 737      67.362  86.351 -52.249  1.00 14.260          C  
ATOM  10742  H   ALA A 737      66.981  83.908 -51.858  1.00 11.900          H  
ATOM  10743  HA  ALA A 737      67.140  86.153 -50.138  1.00 12.350          H  
ATOM  10744 1HB  ALA A 737      67.431  87.436 -52.220  1.00 17.110          H  
ATOM  10745 2HB  ALA A 737      68.362  85.919 -52.254  1.00 17.110          H  
ATOM  10746 3HB  ALA A 737      66.832  86.041 -53.149  1.00 17.110          H  
ATOM  10747  N   SER A 738      64.259  85.906 -51.756  1.00 10.430          N  
ATOM  10748  CA  SER A 738      62.877  86.369 -51.788  1.00 10.640          C  
ATOM  10749  C   SER A 738      62.238  86.199 -50.425  1.00 10.580          C  
ATOM  10750  O   SER A 738      61.617  87.125 -49.893  1.00 10.860          O  
ATOM  10751  CB  SER A 738      62.092  85.597 -52.834  1.00 14.810          C  
ATOM  10752  OG  SER A 738      60.752  86.007 -52.881  1.00 14.810          O  
ATOM  10753  H   SER A 738      64.507  85.141 -52.391  1.00 12.520          H  
ATOM  10754  HA  SER A 738      62.868  87.428 -52.049  1.00 12.770          H  
ATOM  10755 1HB  SER A 738      62.554  85.746 -53.808  1.00 17.770          H  
ATOM  10756 2HB  SER A 738      62.145  84.531 -52.612  1.00 17.770          H  
ATOM  10757  HG  SER A 738      60.351  85.502 -53.594  1.00 17.770          H  
ATOM  10758  N   CYS A 739      62.430  85.017 -49.839  1.00 10.230          N  
ATOM  10759  CA  CYS A 739      61.898  84.691 -48.528  1.00 10.140          C  
ATOM  10760  C   CYS A 739      62.512  85.581 -47.441  1.00 10.320          C  
ATOM  10761  O   CYS A 739      61.832  85.970 -46.491  1.00 10.470          O  
ATOM  10762  CB  CYS A 739      62.195  83.233 -48.229  1.00 14.230          C  
ATOM  10763  SG  CYS A 739      61.267  82.047 -49.235  1.00 14.230          S  
ATOM  10764  H   CYS A 739      62.943  84.293 -50.350  1.00 12.280          H  
ATOM  10765  HA  CYS A 739      60.821  84.841 -48.545  1.00 12.170          H  
ATOM  10766 1HB  CYS A 739      63.247  83.057 -48.417  1.00 17.080          H  
ATOM  10767 2HB  CYS A 739      62.021  83.033 -47.194  1.00 17.080          H  
ATOM  10768  HG  CYS A 739      62.049  82.187 -50.343  1.00 17.080          H  
ATOM  10769  N   THR A 740      63.814  85.877 -47.589  1.00 10.340          N  
ATOM  10770  CA  THR A 740      64.589  86.722 -46.680  1.00 10.540          C  
ATOM  10771  C   THR A 740      64.071  88.157 -46.708  1.00 10.950          C  
ATOM  10772  O   THR A 740      63.982  88.814 -45.667  1.00 11.130          O  
ATOM  10773  CB  THR A 740      66.097  86.692 -47.037  1.00 14.680          C  
ATOM  10774  OG1 THR A 740      66.588  85.346 -46.921  1.00 14.680          O  
ATOM  10775  CG2 THR A 740      66.893  87.590 -46.099  1.00 14.680          C  
ATOM  10776  H   THR A 740      64.306  85.455 -48.371  1.00 12.410          H  
ATOM  10777  HA  THR A 740      64.466  86.337 -45.668  1.00 12.650          H  
ATOM  10778  HB  THR A 740      66.233  87.032 -48.056  1.00 17.610          H  
ATOM  10779  HG1 THR A 740      66.171  84.800 -47.618  1.00 17.610          H  
ATOM  10780 1HG2 THR A 740      67.946  87.542 -46.370  1.00 17.610          H  
ATOM  10781 2HG2 THR A 740      66.551  88.620 -46.179  1.00 17.610          H  
ATOM  10782 3HG2 THR A 740      66.765  87.245 -45.075  1.00 17.610          H  
ATOM  10783  N   THR A 741      63.787  88.654 -47.919  1.00 11.110          N  
ATOM  10784  CA  THR A 741      63.238  89.988 -48.151  1.00 11.510          C  
ATOM  10785  C   THR A 741      61.853  90.096 -47.500  1.00 11.600          C  
ATOM  10786  O   THR A 741      61.531  91.087 -46.834  1.00 11.900          O  
ATOM  10787  CB  THR A 741      63.133  90.265 -49.666  1.00 15.950          C  
ATOM  10788  OG1 THR A 741      64.445  90.198 -50.256  1.00 15.950          O  
ATOM  10789  CG2 THR A 741      62.542  91.646 -49.914  1.00 15.950          C  
ATOM  10790  H   THR A 741      63.995  88.073 -48.731  1.00 13.330          H  
ATOM  10791  HA  THR A 741      63.898  90.724 -47.695  1.00 13.810          H  
ATOM  10792  HB  THR A 741      62.497  89.514 -50.129  1.00 19.140          H  
ATOM  10793  HG1 THR A 741      64.757  89.262 -50.249  1.00 19.140          H  
ATOM  10794 1HG2 THR A 741      62.484  91.816 -50.986  1.00 19.140          H  
ATOM  10795 2HG2 THR A 741      61.542  91.711 -49.485  1.00 19.140          H  
ATOM  10796 3HG2 THR A 741      63.182  92.401 -49.460  1.00 19.140          H  
ATOM  10797  N   GLU A 742      61.041  89.061 -47.715  1.00 11.350          N  
ATOM  10798  CA  GLU A 742      59.708  88.906 -47.150  1.00 11.410          C  
ATOM  10799  C   GLU A 742      59.883  88.395 -45.727  1.00 11.280          C  
ATOM  10800  O   GLU A 742      61.002  88.257 -45.250  1.00 11.390          O  
ATOM  10801  CB  GLU A 742      58.870  87.931 -47.982  1.00 15.950          C  
ATOM  10802  CG  GLU A 742      58.529  88.425 -49.378  1.00 15.950          C  
ATOM  10803  CD  GLU A 742      57.570  89.571 -49.374  1.00 15.950          C  
ATOM  10804  OE1 GLU A 742      56.733  89.611 -48.501  1.00 15.950          O  
ATOM  10805  OE2 GLU A 742      57.650  90.399 -50.247  1.00 15.950          O  
ATOM  10806  H   GLU A 742      61.368  88.315 -48.333  1.00 13.620          H  
ATOM  10807  HA  GLU A 742      59.211  89.875 -47.118  1.00 13.690          H  
ATOM  10808 1HB  GLU A 742      59.415  86.991 -48.089  1.00 19.140          H  
ATOM  10809 2HB  GLU A 742      57.937  87.707 -47.467  1.00 19.140          H  
ATOM  10810 1HG  GLU A 742      59.452  88.743 -49.868  1.00 19.140          H  
ATOM  10811 2HG  GLU A 742      58.119  87.599 -49.952  1.00 19.140          H  
ATOM  10812  N   CYS A 743      58.810  88.177 -44.992  1.00 11.130          N  
ATOM  10813  CA  CYS A 743      59.026  87.716 -43.627  1.00 10.980          C  
ATOM  10814  C   CYS A 743      59.011  86.188 -43.481  1.00 10.610          C  
ATOM  10815  O   CYS A 743      58.198  85.653 -42.725  1.00 10.600          O  
ATOM  10816  CB  CYS A 743      57.973  88.326 -42.712  1.00 15.430          C  
ATOM  10817  SG  CYS A 743      58.043  90.129 -42.661  1.00 15.430          S  
ATOM  10818  H   CYS A 743      57.881  88.305 -45.366  1.00 13.360          H  
ATOM  10819  HA  CYS A 743      60.002  88.072 -43.296  1.00 13.180          H  
ATOM  10820 1HB  CYS A 743      56.977  88.029 -43.036  1.00 18.520          H  
ATOM  10821 2HB  CYS A 743      58.117  87.955 -41.698  1.00 18.520          H  
ATOM  10822  HG  CYS A 743      59.364  90.206 -42.518  1.00 18.520          H  
ATOM  10823  N   ILE A 744      59.922  85.493 -44.180  1.00 10.330          N  
ATOM  10824  CA  ILE A 744      60.055  84.043 -44.095  1.00  9.980          C  
ATOM  10825  C   ILE A 744      61.490  83.654 -43.731  1.00  9.620          C  
ATOM  10826  O   ILE A 744      62.428  83.886 -44.495  1.00  9.570          O  
ATOM  10827  CB  ILE A 744      59.669  83.390 -45.438  1.00 14.110          C  
ATOM  10828  CG1 ILE A 744      58.192  83.719 -45.786  1.00 14.110          C  
ATOM  10829  CG2 ILE A 744      59.960  81.885 -45.414  1.00 14.110          C  
ATOM  10830  CD1 ILE A 744      57.738  83.283 -47.194  1.00 14.110          C  
ATOM  10831  H   ILE A 744      60.571  85.981 -44.815  1.00 12.400          H  
ATOM  10832  HA  ILE A 744      59.389  83.669 -43.318  1.00 11.980          H  
ATOM  10833  HB  ILE A 744      60.243  83.854 -46.202  1.00 16.930          H  
ATOM  10834 1HG1 ILE A 744      57.549  83.256 -45.043  1.00 16.930          H  
ATOM  10835 2HG1 ILE A 744      58.057  84.792 -45.731  1.00 16.930          H  
ATOM  10836 1HG2 ILE A 744      59.707  81.470 -46.360  1.00 16.930          H  
ATOM  10837 2HG2 ILE A 744      61.006  81.691 -45.219  1.00 16.930          H  
ATOM  10838 3HG2 ILE A 744      59.371  81.428 -44.649  1.00 16.930          H  
ATOM  10839 1HD1 ILE A 744      56.694  83.579 -47.331  1.00 16.930          H  
ATOM  10840 2HD1 ILE A 744      58.356  83.773 -47.949  1.00 16.930          H  
ATOM  10841 3HD1 ILE A 744      57.814  82.208 -47.310  1.00 16.930          H  
ATOM  10842  N   ARG A 745      61.664  82.962 -42.612  1.00  9.390          N  
ATOM  10843  CA  ARG A 745      63.012  82.568 -42.186  1.00  9.060          C  
ATOM  10844  C   ARG A 745      63.567  81.358 -42.953  1.00  8.780          C  
ATOM  10845  O   ARG A 745      63.728  80.275 -42.390  1.00  8.770          O  
ATOM  10846  CB  ARG A 745      63.025  82.242 -40.701  1.00 12.820          C  
ATOM  10847  CG  ARG A 745      62.728  83.404 -39.775  1.00 12.820          C  
ATOM  10848  CD  ARG A 745      62.755  82.971 -38.357  1.00 12.820          C  
ATOM  10849  NE  ARG A 745      62.466  84.067 -37.436  1.00 12.820          N  
ATOM  10850  CZ  ARG A 745      62.451  83.965 -36.084  1.00 12.820          C  
ATOM  10851  NH1 ARG A 745      62.708  82.812 -35.495  1.00 12.820          N  
ATOM  10852  NH2 ARG A 745      62.176  85.031 -35.350  1.00 12.820          N  
ATOM  10853  H   ARG A 745      60.856  82.796 -42.023  1.00 11.270          H  
ATOM  10854  HA  ARG A 745      63.680  83.413 -42.356  1.00 10.870          H  
ATOM  10855 1HB  ARG A 745      62.299  81.466 -40.489  1.00 15.380          H  
ATOM  10856 2HB  ARG A 745      64.005  81.850 -40.429  1.00 15.380          H  
ATOM  10857 1HG  ARG A 745      63.478  84.181 -39.917  1.00 15.380          H  
ATOM  10858 2HG  ARG A 745      61.739  83.809 -39.994  1.00 15.380          H  
ATOM  10859 1HD  ARG A 745      62.008  82.192 -38.209  1.00 15.380          H  
ATOM  10860 2HD  ARG A 745      63.745  82.581 -38.126  1.00 15.380          H  
ATOM  10861  HE  ARG A 745      62.263  84.974 -37.839  1.00 15.380          H  
ATOM  10862 1HH1 ARG A 745      62.918  81.993 -36.045  1.00 15.380          H  
ATOM  10863 2HH1 ARG A 745      62.695  82.745 -34.487  1.00 15.380          H  
ATOM  10864 1HH2 ARG A 745      61.979  85.916 -35.796  1.00 15.380          H  
ATOM  10865 2HH2 ARG A 745      62.163  84.962 -34.343  1.00 15.380          H  
ATOM  10866  N   ALA A 746      63.853  81.576 -44.234  1.00  8.610          N  
ATOM  10867  CA  ALA A 746      64.382  80.558 -45.142  1.00  8.360          C  
ATOM  10868  C   ALA A 746      65.886  80.375 -44.976  1.00  8.180          C  
ATOM  10869  O   ALA A 746      66.613  81.339 -44.724  1.00  8.420          O  
ATOM  10870  CB  ALA A 746      64.088  80.929 -46.579  1.00 11.800          C  
ATOM  10871  H   ALA A 746      63.654  82.521 -44.568  1.00 10.330          H  
ATOM  10872  HA  ALA A 746      63.903  79.613 -44.904  1.00 10.030          H  
ATOM  10873 1HB  ALA A 746      64.476  80.158 -47.229  1.00 14.160          H  
ATOM  10874 2HB  ALA A 746      63.021  81.011 -46.707  1.00 14.160          H  
ATOM  10875 3HB  ALA A 746      64.568  81.876 -46.814  1.00 14.160          H  
ATOM  10876  N   LYS A 747      66.342  79.138 -45.172  1.00  7.830          N  
ATOM  10877  CA  LYS A 747      67.760  78.785 -45.130  1.00  7.660          C  
ATOM  10878  C   LYS A 747      68.111  77.786 -46.232  1.00  7.520          C  
ATOM  10879  O   LYS A 747      67.292  76.947 -46.600  1.00  7.350          O  
ATOM  10880  CB  LYS A 747      68.120  78.152 -43.773  1.00 10.790          C  
ATOM  10881  CG  LYS A 747      67.887  79.023 -42.514  1.00 10.790          C  
ATOM  10882  CD  LYS A 747      68.882  80.178 -42.396  1.00 10.790          C  
ATOM  10883  CE  LYS A 747      68.649  80.965 -41.108  1.00 10.790          C  
ATOM  10884  NZ  LYS A 747      69.562  82.145 -40.992  1.00 10.790          N  
ATOM  10885  H   LYS A 747      65.647  78.407 -45.350  1.00  9.400          H  
ATOM  10886  HA  LYS A 747      68.352  79.684 -45.294  1.00  9.190          H  
ATOM  10887 1HB  LYS A 747      67.535  77.240 -43.648  1.00 12.950          H  
ATOM  10888 2HB  LYS A 747      69.171  77.855 -43.787  1.00 12.950          H  
ATOM  10889 1HG  LYS A 747      66.872  79.422 -42.524  1.00 12.950          H  
ATOM  10890 2HG  LYS A 747      67.986  78.392 -41.634  1.00 12.950          H  
ATOM  10891 1HD  LYS A 747      69.902  79.793 -42.407  1.00 12.950          H  
ATOM  10892 2HD  LYS A 747      68.756  80.858 -43.237  1.00 12.950          H  
ATOM  10893 1HE  LYS A 747      67.615  81.314 -41.093  1.00 12.950          H  
ATOM  10894 2HE  LYS A 747      68.812  80.307 -40.255  1.00 12.950          H  
ATOM  10895 1HZ  LYS A 747      69.372  82.637 -40.130  1.00 12.950          H  
ATOM  10896 2HZ  LYS A 747      70.524  81.834 -40.995  1.00 12.950          H  
ATOM  10897 3HZ  LYS A 747      69.407  82.767 -41.775  1.00 12.950          H  
ATOM  10898  N   ARG A 748      69.336  77.829 -46.741  1.00  7.610          N  
ATOM  10899  CA  ARG A 748      69.767  76.801 -47.692  1.00  7.520          C  
ATOM  10900  C   ARG A 748      69.840  75.462 -46.948  1.00  7.290          C  
ATOM  10901  O   ARG A 748      70.295  75.423 -45.802  1.00  7.250          O  
ATOM  10902  CB  ARG A 748      71.095  77.167 -48.317  1.00 10.560          C  
ATOM  10903  CG  ARG A 748      71.031  78.419 -49.186  1.00 10.560          C  
ATOM  10904  CD  ARG A 748      72.338  78.755 -49.804  1.00 10.560          C  
ATOM  10905  NE  ARG A 748      72.246  79.949 -50.642  1.00 10.560          N  
ATOM  10906  CZ  ARG A 748      72.326  81.225 -50.222  1.00 10.560          C  
ATOM  10907  NH1 ARG A 748      72.504  81.540 -48.949  1.00 10.560          N  
ATOM  10908  NH2 ARG A 748      72.218  82.147 -51.138  1.00 10.560          N  
ATOM  10909  H   ARG A 748      69.978  78.549 -46.438  1.00  9.130          H  
ATOM  10910  HA  ARG A 748      69.026  76.716 -48.489  1.00  9.020          H  
ATOM  10911 1HB  ARG A 748      71.836  77.329 -47.537  1.00 12.680          H  
ATOM  10912 2HB  ARG A 748      71.443  76.340 -48.939  1.00 12.680          H  
ATOM  10913 1HG  ARG A 748      70.308  78.261 -49.989  1.00 12.680          H  
ATOM  10914 2HG  ARG A 748      70.706  79.264 -48.580  1.00 12.680          H  
ATOM  10915 1HD  ARG A 748      73.087  78.925 -49.034  1.00 12.680          H  
ATOM  10916 2HD  ARG A 748      72.658  77.926 -50.436  1.00 12.680          H  
ATOM  10917  HE  ARG A 748      72.111  79.828 -51.668  1.00 12.680          H  
ATOM  10918 1HH1 ARG A 748      72.588  80.817 -48.253  1.00 12.680          H  
ATOM  10919 2HH1 ARG A 748      72.561  82.511 -48.673  1.00 12.680          H  
ATOM  10920 1HH2 ARG A 748      72.078  81.829 -52.111  1.00 12.680          H  
ATOM  10921 2HH2 ARG A 748      72.269  83.124 -50.909  1.00 12.680          H  
ATOM  10922  N   LEU A 749      69.382  74.374 -47.570  1.00  7.170          N  
ATOM  10923  CA  LEU A 749      69.384  73.068 -46.915  1.00  6.990          C  
ATOM  10924  C   LEU A 749      70.598  72.257 -47.358  1.00  7.030          C  
ATOM  10925  O   LEU A 749      71.086  72.412 -48.475  1.00  7.180          O  
ATOM  10926  CB  LEU A 749      68.061  72.338 -47.204  1.00  9.860          C  
ATOM  10927  CG  LEU A 749      67.819  70.960 -46.528  1.00  9.860          C  
ATOM  10928  CD1 LEU A 749      67.700  71.105 -45.010  1.00  9.860          C  
ATOM  10929  CD2 LEU A 749      66.542  70.378 -47.096  1.00  9.860          C  
ATOM  10930  H   LEU A 749      69.045  74.421 -48.538  1.00  8.600          H  
ATOM  10931  HA  LEU A 749      69.460  73.232 -45.844  1.00  8.390          H  
ATOM  10932 1HB  LEU A 749      67.244  72.990 -46.912  1.00 11.830          H  
ATOM  10933 2HB  LEU A 749      67.998  72.186 -48.276  1.00 11.830          H  
ATOM  10934  HG  LEU A 749      68.636  70.306 -46.733  1.00 11.830          H  
ATOM  10935 1HD1 LEU A 749      67.521  70.123 -44.570  1.00 11.830          H  
ATOM  10936 2HD1 LEU A 749      68.610  71.515 -44.589  1.00 11.830          H  
ATOM  10937 3HD1 LEU A 749      66.870  71.761 -44.769  1.00 11.830          H  
ATOM  10938 1HD2 LEU A 749      66.347  69.404 -46.648  1.00 11.830          H  
ATOM  10939 2HD2 LEU A 749      65.718  71.048 -46.873  1.00 11.830          H  
ATOM  10940 3HD2 LEU A 749      66.639  70.265 -48.164  1.00 11.830          H  
ATOM  10941  N   ALA A 750      71.107  71.378 -46.495  1.00  6.920          N  
ATOM  10942  CA  ALA A 750      72.273  70.559 -46.844  1.00  7.000          C  
ATOM  10943  C   ALA A 750      71.945  69.385 -47.782  1.00  7.070          C  
ATOM  10944  O   ALA A 750      72.100  68.218 -47.417  1.00  7.040          O  
ATOM  10945  CB  ALA A 750      72.903  70.009 -45.577  1.00  9.770          C  
ATOM  10946  H   ALA A 750      70.686  71.280 -45.583  1.00  8.300          H  
ATOM  10947  HA  ALA A 750      72.990  71.203 -47.354  1.00  8.400          H  
ATOM  10948 1HB  ALA A 750      73.792  69.433 -45.835  1.00 11.720          H  
ATOM  10949 2HB  ALA A 750      73.182  70.832 -44.921  1.00 11.720          H  
ATOM  10950 3HB  ALA A 750      72.188  69.364 -45.068  1.00 11.720          H  
ATOM  10951  N   VAL A 751      71.485  69.725 -48.981  1.00  7.210          N  
ATOM  10952  CA  VAL A 751      71.139  68.795 -50.052  1.00  7.350          C  
ATOM  10953  C   VAL A 751      71.789  69.276 -51.341  1.00  7.530          C  
ATOM  10954  O   VAL A 751      71.631  70.435 -51.724  1.00  7.600          O  
ATOM  10955  CB  VAL A 751      69.610  68.671 -50.207  1.00 10.230          C  
ATOM  10956  CG1 VAL A 751      69.249  67.744 -51.364  1.00 10.230          C  
ATOM  10957  CG2 VAL A 751      69.026  68.128 -48.918  1.00 10.230          C  
ATOM  10958  H   VAL A 751      71.404  70.732 -49.148  1.00  8.650          H  
ATOM  10959  HA  VAL A 751      71.543  67.811 -49.805  1.00  8.820          H  
ATOM  10960  HB  VAL A 751      69.201  69.639 -50.418  1.00 12.280          H  
ATOM  10961 1HG1 VAL A 751      68.172  67.670 -51.459  1.00 12.280          H  
ATOM  10962 2HG1 VAL A 751      69.644  68.145 -52.267  1.00 12.280          H  
ATOM  10963 3HG1 VAL A 751      69.659  66.749 -51.190  1.00 12.280          H  
ATOM  10964 1HG2 VAL A 751      67.949  68.045 -49.003  1.00 12.280          H  
ATOM  10965 2HG2 VAL A 751      69.447  67.146 -48.712  1.00 12.280          H  
ATOM  10966 3HG2 VAL A 751      69.263  68.778 -48.111  1.00 12.280          H  
ATOM  10967  N   ASP A 752      72.517  68.407 -52.026  1.00  7.650          N  
ATOM  10968  CA  ASP A 752      73.179  68.802 -53.255  1.00  7.840          C  
ATOM  10969  C   ASP A 752      72.487  68.468 -54.578  1.00  7.980          C  
ATOM  10970  O   ASP A 752      73.102  68.664 -55.624  1.00  8.180          O  
ATOM  10971  CB  ASP A 752      74.613  68.273 -53.218  1.00 10.900          C  
ATOM  10972  CG  ASP A 752      74.677  66.794 -52.979  1.00 10.900          C  
ATOM  10973  OD1 ASP A 752      73.717  66.268 -52.437  1.00 10.900          O  
ATOM  10974  OD2 ASP A 752      75.660  66.186 -53.313  1.00 10.900          O  
ATOM  10975  H   ASP A 752      72.657  67.446 -51.696  1.00  9.180          H  
ATOM  10976  HA  ASP A 752      73.270  69.886 -53.232  1.00  9.410          H  
ATOM  10977 1HB  ASP A 752      75.111  68.497 -54.161  1.00 13.080          H  
ATOM  10978 2HB  ASP A 752      75.169  68.779 -52.428  1.00 13.080          H  
ATOM  10979  N   TYR A 753      71.218  68.034 -54.534  1.00  7.920          N  
ATOM  10980  CA  TYR A 753      70.404  67.726 -55.727  1.00  8.120          C  
ATOM  10981  C   TYR A 753      68.905  67.960 -55.473  1.00  8.070          C  
ATOM  10982  O   TYR A 753      68.391  67.755 -54.373  1.00  7.880          O  
ATOM  10983  CB  TYR A 753      70.644  66.290 -56.184  1.00 11.290          C  
ATOM  10984  CG  TYR A 753      70.429  65.314 -55.090  1.00 11.290          C  
ATOM  10985  CD1 TYR A 753      69.186  64.801 -54.824  1.00 11.290          C  
ATOM  10986  CD2 TYR A 753      71.507  64.925 -54.333  1.00 11.290          C  
ATOM  10987  CE1 TYR A 753      69.026  63.917 -53.773  1.00 11.290          C  
ATOM  10988  CE2 TYR A 753      71.342  64.041 -53.305  1.00 11.290          C  
ATOM  10989  CZ  TYR A 753      70.105  63.540 -53.028  1.00 11.290          C  
ATOM  10990  OH  TYR A 753      69.933  62.661 -52.001  1.00 11.290          O  
ATOM  10991  H   TYR A 753      70.821  67.907 -53.618  1.00  9.500          H  
ATOM  10992  HA  TYR A 753      70.716  68.390 -56.528  1.00  9.740          H  
ATOM  10993 1HB  TYR A 753      69.961  66.046 -56.999  1.00 13.550          H  
ATOM  10994 2HB  TYR A 753      71.649  66.175 -56.555  1.00 13.550          H  
ATOM  10995  HD1 TYR A 753      68.332  65.101 -55.427  1.00 13.550          H  
ATOM  10996  HD2 TYR A 753      72.501  65.325 -54.542  1.00 13.550          H  
ATOM  10997  HE1 TYR A 753      68.054  63.513 -53.531  1.00 13.550          H  
ATOM  10998  HE2 TYR A 753      72.203  63.745 -52.699  1.00 13.550          H  
ATOM  10999  HH  TYR A 753      69.022  62.377 -51.974  1.00 13.550          H  
ATOM  11000  N   ALA A 754      68.181  68.309 -56.529  1.00  8.270          N  
ATOM  11001  CA  ALA A 754      66.755  68.640 -56.438  1.00  8.290          C  
ATOM  11002  C   ALA A 754      65.817  67.454 -56.493  1.00  8.380          C  
ATOM  11003  O   ALA A 754      65.081  67.269 -57.468  1.00  8.650          O  
ATOM  11004  CB  ALA A 754      66.372  69.599 -57.543  1.00 11.600          C  
ATOM  11005  H   ALA A 754      68.649  68.416 -57.414  1.00  9.920          H  
ATOM  11006  HA  ALA A 754      66.597  69.134 -55.478  1.00  9.950          H  
ATOM  11007 1HB  ALA A 754      65.328  69.878 -57.439  1.00 13.920          H  
ATOM  11008 2HB  ALA A 754      66.986  70.478 -57.464  1.00 13.920          H  
ATOM  11009 3HB  ALA A 754      66.518  69.127 -58.495  1.00 13.920          H  
ATOM  11010  N   SER A 755      65.835  66.657 -55.452  1.00  8.180          N  
ATOM  11011  CA  SER A 755      64.915  65.531 -55.392  1.00  8.290          C  
ATOM  11012  C   SER A 755      63.526  66.065 -55.078  1.00  8.340          C  
ATOM  11013  O   SER A 755      63.359  67.259 -54.805  1.00  8.250          O  
ATOM  11014  CB  SER A 755      65.377  64.481 -54.414  1.00 11.560          C  
ATOM  11015  OG  SER A 755      65.398  64.963 -53.113  1.00 11.560          O  
ATOM  11016  H   SER A 755      66.519  66.876 -54.718  1.00  9.820          H  
ATOM  11017  HA  SER A 755      64.887  65.064 -56.370  1.00  9.950          H  
ATOM  11018 1HB  SER A 755      64.705  63.624 -54.468  1.00 13.870          H  
ATOM  11019 2HB  SER A 755      66.339  64.136 -54.704  1.00 13.870          H  
ATOM  11020  HG  SER A 755      65.797  64.271 -52.578  1.00 13.870          H  
ATOM  11021  N   HIS A 756      62.503  65.222 -55.220  1.00  8.520          N  
ATOM  11022  CA  HIS A 756      61.121  65.604 -54.974  1.00  8.630          C  
ATOM  11023  C   HIS A 756      60.724  66.822 -55.810  1.00  8.830          C  
ATOM  11024  O   HIS A 756      60.075  67.749 -55.327  1.00  8.840          O  
ATOM  11025  CB  HIS A 756      60.920  65.807 -53.496  1.00 12.040          C  
ATOM  11026  CG  HIS A 756      61.365  64.623 -52.729  1.00 12.040          C  
ATOM  11027  ND1 HIS A 756      60.701  63.413 -52.747  1.00 12.040          N  
ATOM  11028  CD2 HIS A 756      62.438  64.454 -51.945  1.00 12.040          C  
ATOM  11029  CE1 HIS A 756      61.374  62.548 -51.994  1.00 12.040          C  
ATOM  11030  NE2 HIS A 756      62.431  63.166 -51.508  1.00 12.040          N  
ATOM  11031  H   HIS A 756      62.640  64.239 -55.436  1.00 10.220          H  
ATOM  11032  HA  HIS A 756      60.464  64.790 -55.264  1.00 10.360          H  
ATOM  11033 1HB  HIS A 756      61.479  66.652 -53.173  1.00 14.450          H  
ATOM  11034 2HB  HIS A 756      59.866  65.975 -53.291  1.00 14.450          H  
ATOM  11035  HD1 HIS A 756      59.705  63.303 -53.014  1.00 14.450          H  
ATOM  11036  HD2 HIS A 756      63.230  65.106 -51.654  1.00 14.450          H  
ATOM  11037  HE1 HIS A 756      61.036  61.525 -51.853  1.00 14.450          H  
ATOM  11038  N   SER A 757      61.126  66.800 -57.083  1.00  9.020          N  
ATOM  11039  CA  SER A 757      60.837  67.853 -58.053  1.00  9.260          C  
ATOM  11040  C   SER A 757      60.877  67.229 -59.443  1.00  9.520          C  
ATOM  11041  O   SER A 757      61.411  66.128 -59.618  1.00  9.510          O  
ATOM  11042  CB  SER A 757      61.886  68.937 -58.043  1.00 12.870          C  
ATOM  11043  OG  SER A 757      63.049  68.488 -58.697  1.00 12.870          O  
ATOM  11044  H   SER A 757      61.663  66.003 -57.386  1.00 10.820          H  
ATOM  11045  HA  SER A 757      59.845  68.271 -57.867  1.00 11.110          H  
ATOM  11046 1HB  SER A 757      61.497  69.826 -58.540  1.00 15.440          H  
ATOM  11047 2HB  SER A 757      62.122  69.205 -57.028  1.00 15.440          H  
ATOM  11048  HG  SER A 757      63.617  68.019 -58.031  1.00 15.440          H  
ATOM  11049  N   SER A 758      60.442  67.981 -60.454  1.00  9.770          N  
ATOM  11050  CA  SER A 758      60.413  67.566 -61.858  1.00 10.050          C  
ATOM  11051  C   SER A 758      61.785  67.241 -62.433  1.00  9.990          C  
ATOM  11052  O   SER A 758      61.892  66.602 -63.477  1.00 10.200          O  
ATOM  11053  CB  SER A 758      59.790  68.654 -62.714  1.00 13.960          C  
ATOM  11054  OG  SER A 758      60.619  69.785 -62.782  1.00 13.960          O  
ATOM  11055  H   SER A 758      60.031  68.892 -60.237  1.00 11.720          H  
ATOM  11056  HA  SER A 758      59.794  66.671 -61.929  1.00 12.060          H  
ATOM  11057 1HB  SER A 758      59.607  68.270 -63.716  1.00 16.750          H  
ATOM  11058 2HB  SER A 758      58.830  68.937 -62.288  1.00 16.750          H  
ATOM  11059  HG  SER A 758      60.130  70.441 -63.287  1.00 16.750          H  
ATOM  11060  N   HIS A 759      62.850  67.624 -61.741  1.00  9.740          N  
ATOM  11061  CA  HIS A 759      64.203  67.372 -62.200  1.00  9.710          C  
ATOM  11062  C   HIS A 759      64.522  65.884 -62.087  1.00  9.720          C  
ATOM  11063  O   HIS A 759      65.406  65.362 -62.772  1.00  9.840          O  
ATOM  11064  CB  HIS A 759      65.181  68.192 -61.367  1.00 13.610          C  
ATOM  11065  CG  HIS A 759      65.043  69.659 -61.582  1.00 13.610          C  
ATOM  11066  ND1 HIS A 759      65.547  70.301 -62.697  1.00 13.610          N  
ATOM  11067  CD2 HIS A 759      64.424  70.613 -60.848  1.00 13.610          C  
ATOM  11068  CE1 HIS A 759      65.241  71.597 -62.625  1.00 13.610          C  
ATOM  11069  NE2 HIS A 759      64.563  71.799 -61.520  1.00 13.610          N  
ATOM  11070  H   HIS A 759      62.717  68.114 -60.857  1.00 11.690          H  
ATOM  11071  HA  HIS A 759      64.301  67.665 -63.245  1.00 11.650          H  
ATOM  11072 1HB  HIS A 759      65.051  67.971 -60.306  1.00 16.330          H  
ATOM  11073 2HB  HIS A 759      66.186  67.920 -61.646  1.00 16.330          H  
ATOM  11074  HD2 HIS A 759      63.903  70.473 -59.908  1.00 16.330          H  
ATOM  11075  HE1 HIS A 759      65.509  72.363 -63.362  1.00 16.330          H  
ATOM  11076  HE2 HIS A 759      64.197  72.689 -61.214  1.00 16.330          H  
ATOM  11077  N   VAL A 760      63.737  65.171 -61.277  1.00  9.640          N  
ATOM  11078  CA  VAL A 760      63.897  63.743 -61.075  1.00  9.680          C  
ATOM  11079  C   VAL A 760      63.409  62.998 -62.311  1.00 10.050          C  
ATOM  11080  O   VAL A 760      63.740  61.834 -62.516  1.00 10.160          O  
ATOM  11081  CB  VAL A 760      63.138  63.292 -59.808  1.00 13.540          C  
ATOM  11082  CG1 VAL A 760      63.118  61.766 -59.651  1.00 13.540          C  
ATOM  11083  CG2 VAL A 760      63.813  63.910 -58.609  1.00 13.540          C  
ATOM  11084  H   VAL A 760      62.981  65.647 -60.776  1.00 11.570          H  
ATOM  11085  HA  VAL A 760      64.956  63.532 -60.929  1.00 11.620          H  
ATOM  11086  HB  VAL A 760      62.109  63.636 -59.872  1.00 16.240          H  
ATOM  11087 1HG1 VAL A 760      62.580  61.513 -58.760  1.00 16.240          H  
ATOM  11088 2HG1 VAL A 760      62.623  61.310 -60.481  1.00 16.240          H  
ATOM  11089 3HG1 VAL A 760      64.115  61.389 -59.581  1.00 16.240          H  
ATOM  11090 1HG2 VAL A 760      63.285  63.624 -57.710  1.00 16.240          H  
ATOM  11091 2HG2 VAL A 760      64.842  63.558 -58.554  1.00 16.240          H  
ATOM  11092 3HG2 VAL A 760      63.805  64.999 -58.705  1.00 16.240          H  
ATOM  11093  N   GLU A 761      62.639  63.668 -63.169  1.00 10.290          N  
ATOM  11094  CA  GLU A 761      62.143  63.036 -64.375  1.00 10.650          C  
ATOM  11095  C   GLU A 761      63.329  62.638 -65.252  1.00 10.790          C  
ATOM  11096  O   GLU A 761      63.268  61.636 -65.969  1.00 11.050          O  
ATOM  11097  CB  GLU A 761      61.177  63.956 -65.133  1.00 14.770          C  
ATOM  11098  CG  GLU A 761      60.369  63.274 -66.282  1.00 14.770          C  
ATOM  11099  CD  GLU A 761      59.324  62.236 -65.793  1.00 14.770          C  
ATOM  11100  OE1 GLU A 761      58.863  62.350 -64.671  1.00 14.770          O  
ATOM  11101  OE2 GLU A 761      59.000  61.342 -66.544  1.00 14.770          O  
ATOM  11102  H   GLU A 761      62.400  64.649 -63.013  1.00 12.350          H  
ATOM  11103  HA  GLU A 761      61.612  62.132 -64.105  1.00 12.780          H  
ATOM  11104 1HB  GLU A 761      60.463  64.390 -64.429  1.00 17.720          H  
ATOM  11105 2HB  GLU A 761      61.738  64.781 -65.571  1.00 17.720          H  
ATOM  11106 1HG  GLU A 761      59.851  64.049 -66.844  1.00 17.720          H  
ATOM  11107 2HG  GLU A 761      61.067  62.785 -66.959  1.00 17.720          H  
ATOM  11108  N   THR A 762      64.442  63.393 -65.168  1.00 10.620          N  
ATOM  11109  CA  THR A 762      65.602  63.158 -66.018  1.00 10.750          C  
ATOM  11110  C   THR A 762      66.341  61.869 -65.656  1.00 10.770          C  
ATOM  11111  O   THR A 762      67.209  61.416 -66.406  1.00 10.980          O  
ATOM  11112  CB  THR A 762      66.597  64.341 -65.959  1.00 15.000          C  
ATOM  11113  OG1 THR A 762      67.126  64.497 -64.627  1.00 15.000          O  
ATOM  11114  CG2 THR A 762      65.927  65.644 -66.378  1.00 15.000          C  
ATOM  11115  H   THR A 762      64.500  64.172 -64.511  1.00 12.740          H  
ATOM  11116  HA  THR A 762      65.253  63.062 -67.044  1.00 12.900          H  
ATOM  11117  HB  THR A 762      67.423  64.136 -66.639  1.00 18.000          H  
ATOM  11118  HG1 THR A 762      66.420  64.746 -63.996  1.00 18.000          H  
ATOM  11119 1HG2 THR A 762      66.656  66.454 -66.341  1.00 18.000          H  
ATOM  11120 2HG2 THR A 762      65.544  65.543 -67.390  1.00 18.000          H  
ATOM  11121 3HG2 THR A 762      65.105  65.868 -65.697  1.00 18.000          H  
ATOM  11122  N   ILE A 763      66.001  61.265 -64.515  1.00 10.570          N  
ATOM  11123  CA  ILE A 763      66.610  60.016 -64.110  1.00 10.580          C  
ATOM  11124  C   ILE A 763      65.550  58.932 -63.981  1.00 10.740          C  
ATOM  11125  O   ILE A 763      65.811  57.878 -63.399  1.00 10.770          O  
ATOM  11126  CB  ILE A 763      67.379  60.145 -62.776  1.00 14.810          C  
ATOM  11127  CG1 ILE A 763      66.418  60.601 -61.636  1.00 14.810          C  
ATOM  11128  CG2 ILE A 763      68.573  61.100 -62.928  1.00 14.810          C  
ATOM  11129  CD1 ILE A 763      66.978  60.508 -60.239  1.00 14.810          C  
ATOM  11130  H   ILE A 763      65.268  61.665 -63.924  1.00 12.680          H  
ATOM  11131  HA  ILE A 763      67.318  59.706 -64.875  1.00 12.700          H  
ATOM  11132  HB  ILE A 763      67.740  59.188 -62.518  1.00 17.770          H  
ATOM  11133 1HG1 ILE A 763      66.166  61.636 -61.814  1.00 17.770          H  
ATOM  11134 2HG1 ILE A 763      65.505  60.011 -61.672  1.00 17.770          H  
ATOM  11135 1HG2 ILE A 763      69.139  61.156 -62.003  1.00 17.770          H  
ATOM  11136 2HG2 ILE A 763      69.229  60.731 -63.718  1.00 17.770          H  
ATOM  11137 3HG2 ILE A 763      68.219  62.096 -63.195  1.00 17.770          H  
ATOM  11138 1HD1 ILE A 763      66.248  60.867 -59.536  1.00 17.770          H  
ATOM  11139 2HD1 ILE A 763      67.220  59.488 -60.001  1.00 17.770          H  
ATOM  11140 3HD1 ILE A 763      67.853  61.113 -60.179  1.00 17.770          H  
ATOM  11141  N   ARG A 764      64.356  59.175 -64.528  1.00 10.880          N  
ATOM  11142  CA  ARG A 764      63.268  58.224 -64.400  1.00 11.060          C  
ATOM  11143  C   ARG A 764      63.565  56.862 -64.983  1.00 11.340          C  
ATOM  11144  O   ARG A 764      63.340  55.840 -64.329  1.00 11.360          O  
ATOM  11145  CB  ARG A 764      62.021  58.773 -65.053  1.00 15.410          C  
ATOM  11146  CG  ARG A 764      60.858  57.869 -64.964  1.00 15.410          C  
ATOM  11147  CD  ARG A 764      59.632  58.500 -65.386  1.00 15.410          C  
ATOM  11148  NE  ARG A 764      58.518  57.613 -65.191  1.00 15.410          N  
ATOM  11149  CZ  ARG A 764      57.235  57.930 -65.425  1.00 15.410          C  
ATOM  11150  NH1 ARG A 764      56.911  59.136 -65.877  1.00 15.410          N  
ATOM  11151  NH2 ARG A 764      56.297  57.023 -65.198  1.00 15.410          N  
ATOM  11152  H   ARG A 764      64.179  60.055 -65.026  1.00 13.060          H  
ATOM  11153  HA  ARG A 764      63.067  58.092 -63.339  1.00 13.270          H  
ATOM  11154 1HB  ARG A 764      61.749  59.718 -64.590  1.00 18.490          H  
ATOM  11155 2HB  ARG A 764      62.211  58.975 -66.106  1.00 18.490          H  
ATOM  11156 1HG  ARG A 764      61.016  57.046 -65.647  1.00 18.490          H  
ATOM  11157 2HG  ARG A 764      60.737  57.483 -63.960  1.00 18.490          H  
ATOM  11158 1HD  ARG A 764      59.463  59.403 -64.815  1.00 18.490          H  
ATOM  11159 2HD  ARG A 764      59.700  58.747 -66.445  1.00 18.490          H  
ATOM  11160  HE  ARG A 764      58.733  56.668 -64.833  1.00 18.490          H  
ATOM  11161 1HH1 ARG A 764      57.645  59.851 -66.053  1.00 18.490          H  
ATOM  11162 2HH1 ARG A 764      55.947  59.372 -66.051  1.00 18.490          H  
ATOM  11163 1HH2 ARG A 764      56.561  56.105 -64.854  1.00 18.490          H  
ATOM  11164 2HH2 ARG A 764      55.328  57.239 -65.367  1.00 18.490          H  
ATOM  11165  N   ASP A 765      64.080  56.823 -66.208  1.00 11.570          N  
ATOM  11166  CA  ASP A 765      64.347  55.535 -66.816  1.00 11.850          C  
ATOM  11167  C   ASP A 765      65.425  54.810 -66.042  1.00 11.750          C  
ATOM  11168  O   ASP A 765      65.353  53.593 -65.862  1.00 11.930          O  
ATOM  11169  CB  ASP A 765      64.787  55.710 -68.262  1.00 16.480          C  
ATOM  11170  CG  ASP A 765      63.662  56.154 -69.176  1.00 16.480          C  
ATOM  11171  OD1 ASP A 765      62.514  56.023 -68.815  1.00 16.480          O  
ATOM  11172  OD2 ASP A 765      63.968  56.648 -70.226  1.00 16.480          O  
ATOM  11173  H   ASP A 765      64.253  57.685 -66.712  1.00 13.880          H  
ATOM  11174  HA  ASP A 765      63.436  54.938 -66.788  1.00 14.220          H  
ATOM  11175 1HB  ASP A 765      65.590  56.443 -68.312  1.00 19.770          H  
ATOM  11176 2HB  ASP A 765      65.187  54.766 -68.635  1.00 19.770          H  
ATOM  11177  N   ALA A 766      66.432  55.559 -65.580  1.00 11.490          N  
ATOM  11178  CA  ALA A 766      67.522  54.966 -64.827  1.00 11.390          C  
ATOM  11179  C   ALA A 766      67.019  54.358 -63.521  1.00 11.270          C  
ATOM  11180  O   ALA A 766      67.392  53.231 -63.187  1.00 11.370          O  
ATOM  11181  CB  ALA A 766      68.582  56.010 -64.557  1.00 15.990          C  
ATOM  11182  H   ALA A 766      66.428  56.551 -65.776  1.00 13.790          H  
ATOM  11183  HA  ALA A 766      67.955  54.165 -65.424  1.00 13.670          H  
ATOM  11184 1HB  ALA A 766      69.406  55.557 -64.011  1.00 19.180          H  
ATOM  11185 2HB  ALA A 766      68.947  56.409 -65.502  1.00 19.180          H  
ATOM  11186 3HB  ALA A 766      68.148  56.812 -63.972  1.00 19.180          H  
ATOM  11187  N   LEU A 767      66.121  55.063 -62.818  1.00 11.080          N  
ATOM  11188  CA  LEU A 767      65.571  54.536 -61.580  1.00 10.960          C  
ATOM  11189  C   LEU A 767      64.763  53.284 -61.820  1.00 11.260          C  
ATOM  11190  O   LEU A 767      64.922  52.303 -61.087  1.00 11.320          O  
ATOM  11191  CB  LEU A 767      64.669  55.586 -60.894  1.00 15.390          C  
ATOM  11192  CG  LEU A 767      65.372  56.798 -60.230  1.00 15.390          C  
ATOM  11193  CD1 LEU A 767      64.358  57.845 -59.882  1.00 15.390          C  
ATOM  11194  CD2 LEU A 767      66.103  56.323 -58.954  1.00 15.390          C  
ATOM  11195  H   LEU A 767      65.866  56.005 -63.125  1.00 13.300          H  
ATOM  11196  HA  LEU A 767      66.397  54.272 -60.929  1.00 13.150          H  
ATOM  11197 1HB  LEU A 767      63.996  55.987 -61.656  1.00 18.470          H  
ATOM  11198 2HB  LEU A 767      64.064  55.087 -60.138  1.00 18.470          H  
ATOM  11199  HG  LEU A 767      66.060  57.237 -60.916  1.00 18.470          H  
ATOM  11200 1HD1 LEU A 767      64.849  58.694 -59.425  1.00 18.470          H  
ATOM  11201 2HD1 LEU A 767      63.879  58.172 -60.796  1.00 18.470          H  
ATOM  11202 3HD1 LEU A 767      63.620  57.444 -59.196  1.00 18.470          H  
ATOM  11203 1HD2 LEU A 767      66.606  57.172 -58.484  1.00 18.470          H  
ATOM  11204 2HD2 LEU A 767      65.383  55.898 -58.260  1.00 18.470          H  
ATOM  11205 3HD2 LEU A 767      66.832  55.573 -59.196  1.00 18.470          H  
ATOM  11206  N   HIS A 768      63.952  53.278 -62.883  1.00 11.470          N  
ATOM  11207  CA  HIS A 768      63.129  52.116 -63.146  1.00 11.740          C  
ATOM  11208  C   HIS A 768      63.994  50.927 -63.523  1.00 11.920          C  
ATOM  11209  O   HIS A 768      63.719  49.800 -63.107  1.00 12.020          O  
ATOM  11210  CB  HIS A 768      62.129  52.359 -64.285  1.00 16.330          C  
ATOM  11211  CG  HIS A 768      60.996  53.333 -63.998  1.00 16.330          C  
ATOM  11212  ND1 HIS A 768      60.226  53.286 -62.853  1.00 16.330          N  
ATOM  11213  CD2 HIS A 768      60.480  54.325 -64.761  1.00 16.330          C  
ATOM  11214  CE1 HIS A 768      59.298  54.228 -62.917  1.00 16.330          C  
ATOM  11215  NE2 HIS A 768      59.411  54.865 -64.072  1.00 16.330          N  
ATOM  11216  H   HIS A 768      63.858  54.116 -63.469  1.00 13.760          H  
ATOM  11217  HA  HIS A 768      62.573  51.856 -62.252  1.00 14.090          H  
ATOM  11218 1HB  HIS A 768      62.677  52.744 -65.150  1.00 19.590          H  
ATOM  11219 2HB  HIS A 768      61.690  51.408 -64.582  1.00 19.590          H  
ATOM  11220  HD1 HIS A 768      60.514  52.889 -61.978  1.00 19.590          H  
ATOM  11221  HD2 HIS A 768      60.747  54.702 -65.749  1.00 19.590          H  
ATOM  11222  HE1 HIS A 768      58.592  54.364 -62.109  1.00 19.590          H  
ATOM  11223  N   ALA A 769      65.034  51.163 -64.330  1.00 11.980          N  
ATOM  11224  CA  ALA A 769      65.908  50.087 -64.749  1.00 12.180          C  
ATOM  11225  C   ALA A 769      66.657  49.465 -63.580  1.00 12.090          C  
ATOM  11226  O   ALA A 769      66.685  48.242 -63.437  1.00 12.270          O  
ATOM  11227  CB  ALA A 769      66.908  50.610 -65.760  1.00 16.970          C  
ATOM  11228  H   ALA A 769      65.200  52.108 -64.689  1.00 14.380          H  
ATOM  11229  HA  ALA A 769      65.293  49.317 -65.210  1.00 14.620          H  
ATOM  11230 1HB  ALA A 769      67.547  49.798 -66.097  1.00 20.370          H  
ATOM  11231 2HB  ALA A 769      66.374  51.036 -66.611  1.00 20.370          H  
ATOM  11232 3HB  ALA A 769      67.517  51.387 -65.293  1.00 20.370          H  
ATOM  11233  N   GLU A 770      67.216  50.290 -62.694  1.00 11.820          N  
ATOM  11234  CA  GLU A 770      67.986  49.752 -61.579  1.00 11.740          C  
ATOM  11235  C   GLU A 770      67.078  49.002 -60.607  1.00 11.660          C  
ATOM  11236  O   GLU A 770      67.395  47.908 -60.131  1.00 11.760          O  
ATOM  11237  CB  GLU A 770      68.773  50.880 -60.911  1.00 16.470          C  
ATOM  11238  CG  GLU A 770      69.930  51.437 -61.775  1.00 16.470          C  
ATOM  11239  CD  GLU A 770      71.021  50.440 -62.078  1.00 16.470          C  
ATOM  11240  OE1 GLU A 770      71.531  49.854 -61.163  1.00 16.470          O  
ATOM  11241  OE2 GLU A 770      71.340  50.263 -63.228  1.00 16.470          O  
ATOM  11242  H   GLU A 770      67.159  51.305 -62.828  1.00 14.180          H  
ATOM  11243  HA  GLU A 770      68.708  49.038 -61.977  1.00 14.090          H  
ATOM  11244 1HB  GLU A 770      68.094  51.708 -60.690  1.00 19.760          H  
ATOM  11245 2HB  GLU A 770      69.180  50.554 -59.992  1.00 19.760          H  
ATOM  11246 1HG  GLU A 770      69.524  51.815 -62.712  1.00 19.760          H  
ATOM  11247 2HG  GLU A 770      70.378  52.260 -61.249  1.00 19.760          H  
ATOM  11248  N   LEU A 771      65.867  49.499 -60.417  1.00 11.530          N  
ATOM  11249  CA  LEU A 771      64.948  48.855 -59.505  1.00 11.480          C  
ATOM  11250  C   LEU A 771      64.200  47.703 -60.157  1.00 11.900          C  
ATOM  11251  O   LEU A 771      63.246  47.179 -59.585  1.00 12.190          O  
ATOM  11252  CB  LEU A 771      63.972  49.863 -58.902  1.00 16.090          C  
ATOM  11253  CG  LEU A 771      64.570  50.939 -57.950  1.00 16.090          C  
ATOM  11254  CD1 LEU A 771      63.472  51.913 -57.592  1.00 16.090          C  
ATOM  11255  CD2 LEU A 771      65.130  50.267 -56.649  1.00 16.090          C  
ATOM  11256  H   LEU A 771      65.595  50.393 -60.842  1.00 13.840          H  
ATOM  11257  HA  LEU A 771      65.534  48.436 -58.702  1.00 13.780          H  
ATOM  11258 1HB  LEU A 771      63.509  50.398 -59.730  1.00 19.310          H  
ATOM  11259 2HB  LEU A 771      63.199  49.324 -58.360  1.00 19.310          H  
ATOM  11260  HG  LEU A 771      65.369  51.485 -58.462  1.00 19.310          H  
ATOM  11261 1HD1 LEU A 771      63.858  52.680 -56.937  1.00 19.310          H  
ATOM  11262 2HD1 LEU A 771      63.078  52.377 -58.500  1.00 19.310          H  
ATOM  11263 3HD1 LEU A 771      62.691  51.366 -57.091  1.00 19.310          H  
ATOM  11264 1HD2 LEU A 771      65.524  51.021 -55.990  1.00 19.310          H  
ATOM  11265 2HD2 LEU A 771      64.326  49.730 -56.141  1.00 19.310          H  
ATOM  11266 3HD2 LEU A 771      65.924  49.575 -56.885  1.00 19.310          H  
ATOM  11267  N   GLY A 772      64.619  47.310 -61.366  1.00 11.970          N  
ATOM  11268  CA  GLY A 772      64.027  46.206 -62.087  1.00 12.330          C  
ATOM  11269  C   GLY A 772      64.589  44.860 -61.622  1.00 12.450          C  
ATOM  11270  O   GLY A 772      64.206  43.818 -62.155  1.00 12.640          O  
ATOM  11271  H   GLY A 772      65.383  47.791 -61.850  1.00 14.360          H  
ATOM  11272 1HA  GLY A 772      62.945  46.223 -61.959  1.00 14.800          H  
ATOM  11273 2HA  GLY A 772      64.227  46.339 -63.151  1.00 14.800          H  
ATOM  11274  N   GLU A 773      65.484  44.887 -60.623  1.00 12.610          N  
ATOM  11275  CA  GLU A 773      66.102  43.677 -60.069  1.00 12.780          C  
ATOM  11276  C   GLU A 773      65.063  42.767 -59.386  1.00 12.900          C  
ATOM  11277  O   GLU A 773      63.871  43.086 -59.299  1.00 12.790          O  
ATOM  11278  CB  GLU A 773      67.218  44.044 -59.069  1.00 17.820          C  
ATOM  11279  CG  GLU A 773      68.481  44.685 -59.675  1.00 17.820          C  
ATOM  11280  CD  GLU A 773      69.310  43.708 -60.475  1.00 17.820          C  
ATOM  11281  OE1 GLU A 773      69.118  42.530 -60.292  1.00 17.820          O  
ATOM  11282  OE2 GLU A 773      70.139  44.131 -61.248  1.00 17.820          O  
ATOM  11283  H   GLU A 773      65.795  45.805 -60.287  1.00 15.130          H  
ATOM  11284  HA  GLU A 773      66.551  43.114 -60.889  1.00 15.340          H  
ATOM  11285 1HB  GLU A 773      66.838  44.744 -58.350  1.00 21.390          H  
ATOM  11286 2HB  GLU A 773      67.527  43.162 -58.514  1.00 21.390          H  
ATOM  11287 1HG  GLU A 773      68.179  45.497 -60.332  1.00 21.390          H  
ATOM  11288 2HG  GLU A 773      69.091  45.109 -58.876  1.00 21.390          H  
ATOM  11289  N   ASP A 774      65.517  41.623 -58.878  1.00 13.240          N  
ATOM  11290  CA  ASP A 774      64.609  40.630 -58.298  1.00 13.450          C  
ATOM  11291  C   ASP A 774      64.125  40.955 -56.891  1.00 13.160          C  
ATOM  11292  O   ASP A 774      64.529  40.319 -55.916  1.00 13.230          O  
ATOM  11293  CB  ASP A 774      65.278  39.258 -58.262  1.00 18.750          C  
ATOM  11294  CG  ASP A 774      65.499  38.634 -59.639  1.00 18.750          C  
ATOM  11295  OD1 ASP A 774      64.774  38.941 -60.556  1.00 18.750          O  
ATOM  11296  OD2 ASP A 774      66.416  37.861 -59.762  1.00 18.750          O  
ATOM  11297  H   ASP A 774      66.503  41.405 -58.953  1.00 15.890          H  
ATOM  11298  HA  ASP A 774      63.730  40.566 -58.939  1.00 16.140          H  
ATOM  11299 1HB  ASP A 774      66.238  39.336 -57.755  1.00 22.500          H  
ATOM  11300 2HB  ASP A 774      64.654  38.576 -57.672  1.00 22.500          H  
ATOM  11301  N   PHE A 775      63.239  41.935 -56.821  1.00 12.950          N  
ATOM  11302  CA  PHE A 775      62.630  42.383 -55.573  1.00 12.780          C  
ATOM  11303  C   PHE A 775      61.375  41.573 -55.305  1.00 12.700          C  
ATOM  11304  O   PHE A 775      60.646  41.245 -56.246  1.00 12.840          O  
ATOM  11305  CB  PHE A 775      62.251  43.854 -55.653  1.00 17.960          C  
ATOM  11306  CG  PHE A 775      63.398  44.754 -55.665  1.00 17.960          C  
ATOM  11307  CD1 PHE A 775      63.927  45.248 -56.845  1.00 17.960          C  
ATOM  11308  CD2 PHE A 775      63.963  45.121 -54.489  1.00 17.960          C  
ATOM  11309  CE1 PHE A 775      64.988  46.088 -56.808  1.00 17.960          C  
ATOM  11310  CE2 PHE A 775      65.012  45.951 -54.467  1.00 17.960          C  
ATOM  11311  CZ  PHE A 775      65.526  46.440 -55.614  1.00 17.960          C  
ATOM  11312  H   PHE A 775      63.029  42.401 -57.708  1.00 15.540          H  
ATOM  11313  HA  PHE A 775      63.332  42.223 -54.750  1.00 15.340          H  
ATOM  11314 1HB  PHE A 775      61.666  44.034 -56.553  1.00 21.550          H  
ATOM  11315 2HB  PHE A 775      61.631  44.110 -54.796  1.00 21.550          H  
ATOM  11316  HD1 PHE A 775      63.486  44.972 -57.811  1.00 21.550          H  
ATOM  11317  HD2 PHE A 775      63.556  44.737 -53.558  1.00 21.550          H  
ATOM  11318  HE1 PHE A 775      65.397  46.468 -57.731  1.00 21.550          H  
ATOM  11319  HE2 PHE A 775      65.441  46.230 -53.525  1.00 21.550          H  
ATOM  11320  HZ  PHE A 775      66.350  47.101 -55.566  1.00 21.550          H  
ATOM  11321  N   HIS A 776      61.093  41.280 -54.038  1.00 12.560          N  
ATOM  11322  CA  HIS A 776      59.908  40.521 -53.684  1.00 12.530          C  
ATOM  11323  C   HIS A 776      59.154  41.090 -52.473  1.00 12.320          C  
ATOM  11324  O   HIS A 776      59.228  40.496 -51.402  1.00 12.310          O  
ATOM  11325  CB  HIS A 776      60.300  39.067 -53.405  1.00 17.550          C  
ATOM  11326  CG  HIS A 776      60.990  38.380 -54.573  1.00 17.550          C  
ATOM  11327  ND1 HIS A 776      60.315  37.960 -55.700  1.00 17.550          N  
ATOM  11328  CD2 HIS A 776      62.290  38.046 -54.766  1.00 17.550          C  
ATOM  11329  CE1 HIS A 776      61.174  37.392 -56.533  1.00 17.550          C  
ATOM  11330  NE2 HIS A 776      62.373  37.417 -55.985  1.00 17.550          N  
ATOM  11331  H   HIS A 776      61.722  41.576 -53.274  1.00 15.070          H  
ATOM  11332  HA  HIS A 776      59.218  40.520 -54.526  1.00 15.040          H  
ATOM  11333 1HB  HIS A 776      60.974  39.036 -52.549  1.00 21.060          H  
ATOM  11334 2HB  HIS A 776      59.411  38.493 -53.147  1.00 21.060          H  
ATOM  11335  HD1 HIS A 776      59.476  38.391 -56.034  1.00 21.060          H  
ATOM  11336  HD2 HIS A 776      63.185  38.178 -54.158  1.00 21.060          H  
ATOM  11337  HE1 HIS A 776      60.836  36.989 -57.487  1.00 21.060          H  
ATOM  11338  N   PRO A 777      58.509  42.278 -52.551  1.00 12.210          N  
ATOM  11339  CA  PRO A 777      57.771  42.897 -51.459  1.00 12.030          C  
ATOM  11340  C   PRO A 777      56.742  41.906 -50.921  1.00 12.140          C  
ATOM  11341  O   PRO A 777      56.137  41.168 -51.712  1.00 12.490          O  
ATOM  11342  CB  PRO A 777      57.114  44.103 -52.135  1.00 18.040          C  
ATOM  11343  CG  PRO A 777      58.002  44.428 -53.301  1.00 18.040          C  
ATOM  11344  CD  PRO A 777      58.477  43.069 -53.805  1.00 18.040          C  
ATOM  11345  HA  PRO A 777      58.472  43.204 -50.659  1.00 14.440          H  
ATOM  11346 1HB  PRO A 777      56.098  43.838 -52.447  1.00 21.650          H  
ATOM  11347 2HB  PRO A 777      57.014  44.933 -51.414  1.00 21.650          H  
ATOM  11348 1HG  PRO A 777      57.434  45.000 -54.054  1.00 21.650          H  
ATOM  11349 2HG  PRO A 777      58.828  45.079 -52.971  1.00 21.650          H  
ATOM  11350 1HD  PRO A 777      57.757  42.636 -54.518  1.00 21.650          H  
ATOM  11351 2HD  PRO A 777      59.445  43.207 -54.239  1.00 21.650          H  
ATOM  11352  N   LEU A 778      56.577  41.875 -49.603  1.00 11.910          N  
ATOM  11353  CA  LEU A 778      55.684  40.956 -48.900  1.00 12.030          C  
ATOM  11354  C   LEU A 778      54.748  41.682 -47.946  1.00 11.800          C  
ATOM  11355  O   LEU A 778      55.027  42.822 -47.593  1.00 11.460          O  
ATOM  11356  CB  LEU A 778      56.514  39.967 -48.067  1.00 16.790          C  
ATOM  11357  CG  LEU A 778      57.536  39.094 -48.803  1.00 16.790          C  
ATOM  11358  CD1 LEU A 778      58.360  38.358 -47.775  1.00 16.790          C  
ATOM  11359  CD2 LEU A 778      56.836  38.120 -49.753  1.00 16.790          C  
ATOM  11360  H   LEU A 778      57.108  42.552 -49.042  1.00 14.290          H  
ATOM  11361  HA  LEU A 778      55.101  40.433 -49.651  1.00 14.440          H  
ATOM  11362 1HB  LEU A 778      57.071  40.559 -47.332  1.00 20.150          H  
ATOM  11363 2HB  LEU A 778      55.850  39.316 -47.516  1.00 20.150          H  
ATOM  11364  HG  LEU A 778      58.204  39.730 -49.369  1.00 20.150          H  
ATOM  11365 1HD1 LEU A 778      59.111  37.750 -48.280  1.00 20.150          H  
ATOM  11366 2HD1 LEU A 778      58.856  39.082 -47.124  1.00 20.150          H  
ATOM  11367 3HD1 LEU A 778      57.714  37.716 -47.177  1.00 20.150          H  
ATOM  11368 1HD2 LEU A 778      57.585  37.515 -50.261  1.00 20.150          H  
ATOM  11369 2HD2 LEU A 778      56.166  37.473 -49.190  1.00 20.150          H  
ATOM  11370 3HD2 LEU A 778      56.264  38.674 -50.500  1.00 20.150          H  
ATOM  11371  N   PRO A 779      53.599  41.113 -47.555  1.00 12.010          N  
ATOM  11372  CA  PRO A 779      52.781  41.645 -46.485  1.00 11.800          C  
ATOM  11373  C   PRO A 779      53.680  41.790 -45.255  1.00 11.370          C  
ATOM  11374  O   PRO A 779      54.423  40.861 -44.930  1.00 11.430          O  
ATOM  11375  CB  PRO A 779      51.723  40.552 -46.306  1.00 17.700          C  
ATOM  11376  CG  PRO A 779      51.621  39.911 -47.688  1.00 17.700          C  
ATOM  11377  CD  PRO A 779      53.039  39.925 -48.234  1.00 17.700          C  
ATOM  11378  HA  PRO A 779      52.335  42.599 -46.783  1.00 14.160          H  
ATOM  11379 1HB  PRO A 779      52.037  39.846 -45.520  1.00 21.240          H  
ATOM  11380 2HB  PRO A 779      50.778  41.002 -45.972  1.00 21.240          H  
ATOM  11381 1HG  PRO A 779      51.205  38.896 -47.612  1.00 21.240          H  
ATOM  11382 2HG  PRO A 779      50.926  40.488 -48.332  1.00 21.240          H  
ATOM  11383 1HD  PRO A 779      53.577  39.010 -47.967  1.00 21.240          H  
ATOM  11384 2HD  PRO A 779      52.980  40.084 -49.330  1.00 21.240          H  
ATOM  11385  N   GLY A 780      53.578  42.915 -44.567  1.00 10.970          N  
ATOM  11386  CA  GLY A 780      54.395  43.209 -43.393  1.00 10.550          C  
ATOM  11387  C   GLY A 780      53.750  42.819 -42.079  1.00 10.510          C  
ATOM  11388  O   GLY A 780      52.785  42.051 -42.034  1.00 10.830          O  
ATOM  11389  H   GLY A 780      52.937  43.619 -44.885  1.00 13.160          H  
ATOM  11390 1HA  GLY A 780      55.335  42.671 -43.487  1.00 12.660          H  
ATOM  11391 2HA  GLY A 780      54.640  44.271 -43.379  1.00 12.660          H  
ATOM  11392  N   PHE A 781      54.297  43.369 -41.002  1.00 10.130          N  
ATOM  11393  CA  PHE A 781      53.851  43.091 -39.652  1.00 10.040          C  
ATOM  11394  C   PHE A 781      53.073  44.282 -39.107  1.00  9.680          C  
ATOM  11395  O   PHE A 781      52.125  44.105 -38.334  1.00  9.660          O  
ATOM  11396  CB  PHE A 781      55.059  42.850 -38.758  1.00 14.090          C  
ATOM  11397  CG  PHE A 781      55.916  41.742 -39.247  1.00 14.090          C  
ATOM  11398  CD1 PHE A 781      57.162  42.029 -39.783  1.00 14.090          C  
ATOM  11399  CD2 PHE A 781      55.492  40.426 -39.218  1.00 14.090          C  
ATOM  11400  CE1 PHE A 781      57.968  41.031 -40.270  1.00 14.090          C  
ATOM  11401  CE2 PHE A 781      56.299  39.422 -39.708  1.00 14.090          C  
ATOM  11402  CZ  PHE A 781      57.538  39.727 -40.234  1.00 14.090          C  
ATOM  11403  H   PHE A 781      55.070  44.003 -41.145  1.00 12.160          H  
ATOM  11404  HA  PHE A 781      53.202  42.216 -39.661  1.00 12.050          H  
ATOM  11405 1HB  PHE A 781      55.663  43.761 -38.715  1.00 16.910          H  
ATOM  11406 2HB  PHE A 781      54.733  42.619 -37.746  1.00 16.910          H  
ATOM  11407  HD1 PHE A 781      57.503  43.071 -39.813  1.00 16.910          H  
ATOM  11408  HD2 PHE A 781      54.508  40.186 -38.808  1.00 16.910          H  
ATOM  11409  HE1 PHE A 781      58.946  41.275 -40.687  1.00 16.910          H  
ATOM  11410  HE2 PHE A 781      55.957  38.387 -39.684  1.00 16.910          H  
ATOM  11411  HZ  PHE A 781      58.175  38.933 -40.622  1.00 16.910          H  
ATOM  11412  N   VAL A 782      53.471  45.501 -39.505  1.00  9.390          N  
ATOM  11413  CA  VAL A 782      52.768  46.686 -39.024  1.00  9.030          C  
ATOM  11414  C   VAL A 782      52.421  47.583 -40.229  1.00  9.090          C  
ATOM  11415  O   VAL A 782      53.116  47.501 -41.243  1.00  9.190          O  
ATOM  11416  CB  VAL A 782      53.625  47.457 -37.985  1.00 12.790          C  
ATOM  11417  CG1 VAL A 782      53.920  46.568 -36.800  1.00 12.790          C  
ATOM  11418  CG2 VAL A 782      54.891  47.961 -38.596  1.00 12.790          C  
ATOM  11419  H   VAL A 782      54.270  45.577 -40.140  1.00 11.270          H  
ATOM  11420  HA  VAL A 782      51.869  46.347 -38.527  1.00 10.840          H  
ATOM  11421  HB  VAL A 782      53.068  48.278 -37.619  1.00 15.340          H  
ATOM  11422 1HG1 VAL A 782      54.490  47.123 -36.070  1.00 15.340          H  
ATOM  11423 2HG1 VAL A 782      52.982  46.240 -36.350  1.00 15.340          H  
ATOM  11424 3HG1 VAL A 782      54.493  45.705 -37.111  1.00 15.340          H  
ATOM  11425 1HG2 VAL A 782      55.457  48.505 -37.840  1.00 15.340          H  
ATOM  11426 2HG2 VAL A 782      55.459  47.107 -38.935  1.00 15.340          H  
ATOM  11427 3HG2 VAL A 782      54.672  48.632 -39.433  1.00 15.340          H  
ATOM  11428  N   PRO A 783      51.413  48.481 -40.135  1.00  9.080          N  
ATOM  11429  CA  PRO A 783      51.024  49.451 -41.148  1.00  9.160          C  
ATOM  11430  C   PRO A 783      52.158  50.372 -41.548  1.00  8.880          C  
ATOM  11431  O   PRO A 783      52.924  50.841 -40.706  1.00  8.490          O  
ATOM  11432  CB  PRO A 783      49.918  50.244 -40.453  1.00 13.740          C  
ATOM  11433  CG  PRO A 783      49.344  49.295 -39.452  1.00 13.740          C  
ATOM  11434  CD  PRO A 783      50.518  48.490 -38.964  1.00 13.740          C  
ATOM  11435  HA  PRO A 783      50.635  48.917 -42.026  1.00 10.990          H  
ATOM  11436 1HB  PRO A 783      50.351  51.122 -39.984  1.00 16.490          H  
ATOM  11437 2HB  PRO A 783      49.184  50.602 -41.192  1.00 16.490          H  
ATOM  11438 1HG  PRO A 783      48.870  49.858 -38.634  1.00 16.490          H  
ATOM  11439 2HG  PRO A 783      48.559  48.680 -39.913  1.00 16.490          H  
ATOM  11440 1HD  PRO A 783      50.975  48.998 -38.146  1.00 16.490          H  
ATOM  11441 2HD  PRO A 783      50.144  47.500 -38.700  1.00 16.490          H  
ATOM  11442  N   PHE A 784      52.187  50.689 -42.828  1.00  9.100          N  
ATOM  11443  CA  PHE A 784      53.199  51.553 -43.401  1.00  8.910          C  
ATOM  11444  C   PHE A 784      52.598  52.796 -44.049  1.00  8.960          C  
ATOM  11445  O   PHE A 784      51.942  52.719 -45.097  1.00  9.310          O  
ATOM  11446  CB  PHE A 784      54.052  50.749 -44.383  1.00 12.550          C  
ATOM  11447  CG  PHE A 784      55.192  51.481 -45.044  1.00 12.550          C  
ATOM  11448  CD1 PHE A 784      55.728  52.694 -44.563  1.00 12.550          C  
ATOM  11449  CD2 PHE A 784      55.749  50.932 -46.173  1.00 12.550          C  
ATOM  11450  CE1 PHE A 784      56.752  53.298 -45.216  1.00 12.550          C  
ATOM  11451  CE2 PHE A 784      56.775  51.555 -46.804  1.00 12.550          C  
ATOM  11452  CZ  PHE A 784      57.269  52.720 -46.335  1.00 12.550          C  
ATOM  11453  H   PHE A 784      51.496  50.296 -43.450  1.00 10.920          H  
ATOM  11454  HA  PHE A 784      53.847  51.886 -42.592  1.00 10.690          H  
ATOM  11455 1HB  PHE A 784      54.467  49.895 -43.857  1.00 15.060          H  
ATOM  11456 2HB  PHE A 784      53.406  50.355 -45.168  1.00 15.060          H  
ATOM  11457  HD1 PHE A 784      55.337  53.180 -43.678  1.00 15.060          H  
ATOM  11458  HD2 PHE A 784      55.354  49.991 -46.565  1.00 15.060          H  
ATOM  11459  HE1 PHE A 784      57.155  54.245 -44.845  1.00 15.060          H  
ATOM  11460  HE2 PHE A 784      57.206  51.128 -47.693  1.00 15.060          H  
ATOM  11461  HZ  PHE A 784      58.080  53.180 -46.856  1.00 15.060          H  
ATOM  11462  N   PHE A 785      52.751  53.916 -43.335  1.00  8.610          N  
ATOM  11463  CA  PHE A 785      52.240  55.228 -43.710  1.00  8.630          C  
ATOM  11464  C   PHE A 785      53.232  55.866 -44.653  1.00  8.590          C  
ATOM  11465  O   PHE A 785      54.412  56.016 -44.324  1.00  8.300          O  
ATOM  11466  CB  PHE A 785      51.975  56.064 -42.461  1.00 12.070          C  
ATOM  11467  CG  PHE A 785      50.722  55.634 -41.718  1.00 12.070          C  
ATOM  11468  CD1 PHE A 785      50.647  54.421 -41.013  1.00 12.070          C  
ATOM  11469  CD2 PHE A 785      49.617  56.475 -41.689  1.00 12.070          C  
ATOM  11470  CE1 PHE A 785      49.491  54.076 -40.330  1.00 12.070          C  
ATOM  11471  CE2 PHE A 785      48.481  56.120 -40.984  1.00 12.070          C  
ATOM  11472  CZ  PHE A 785      48.416  54.925 -40.317  1.00 12.070          C  
ATOM  11473  H   PHE A 785      53.317  53.862 -42.481  1.00 10.330          H  
ATOM  11474  HA  PHE A 785      51.301  55.119 -44.227  1.00 10.360          H  
ATOM  11475 1HB  PHE A 785      52.820  55.982 -41.778  1.00 14.490          H  
ATOM  11476 2HB  PHE A 785      51.866  57.109 -42.732  1.00 14.490          H  
ATOM  11477  HD1 PHE A 785      51.504  53.743 -41.001  1.00 14.490          H  
ATOM  11478  HD2 PHE A 785      49.658  57.435 -42.214  1.00 14.490          H  
ATOM  11479  HE1 PHE A 785      49.431  53.141 -39.789  1.00 14.490          H  
ATOM  11480  HE2 PHE A 785      47.629  56.789 -40.955  1.00 14.490          H  
ATOM  11481  HZ  PHE A 785      47.515  54.658 -39.771  1.00 14.490          H  
ATOM  11482  N   SER A 786      52.761  56.177 -45.854  1.00  8.900          N  
ATOM  11483  CA  SER A 786      53.615  56.675 -46.913  1.00  8.890          C  
ATOM  11484  C   SER A 786      53.289  58.061 -47.387  1.00  8.790          C  
ATOM  11485  O   SER A 786      52.146  58.383 -47.739  1.00  8.980          O  
ATOM  11486  CB  SER A 786      53.580  55.757 -48.093  1.00 12.450          C  
ATOM  11487  OG  SER A 786      54.274  56.347 -49.151  1.00 12.450          O  
ATOM  11488  H   SER A 786      51.764  56.056 -46.059  1.00 10.680          H  
ATOM  11489  HA  SER A 786      54.639  56.688 -46.537  1.00 10.670          H  
ATOM  11490 1HB  SER A 786      54.040  54.803 -47.829  1.00 14.940          H  
ATOM  11491 2HB  SER A 786      52.550  55.563 -48.384  1.00 14.940          H  
ATOM  11492  HG  SER A 786      54.423  55.623 -49.782  1.00 14.940          H  
ATOM  11493  N   THR A 787      54.330  58.856 -47.480  1.00  8.530          N  
ATOM  11494  CA  THR A 787      54.271  60.253 -47.866  1.00  8.440          C  
ATOM  11495  C   THR A 787      53.972  60.433 -49.352  1.00  8.710          C  
ATOM  11496  O   THR A 787      53.780  61.557 -49.832  1.00  8.710          O  
ATOM  11497  CB  THR A 787      55.557  60.948 -47.438  1.00 11.850          C  
ATOM  11498  OG1 THR A 787      56.691  60.354 -48.068  1.00 11.850          O  
ATOM  11499  CG2 THR A 787      55.709  60.899 -45.941  1.00 11.850          C  
ATOM  11500  H   THR A 787      55.234  58.458 -47.214  1.00 10.240          H  
ATOM  11501  HA  THR A 787      53.456  60.719 -47.306  1.00 10.130          H  
ATOM  11502  HB  THR A 787      55.507  61.945 -47.725  1.00 14.220          H  
ATOM  11503  HG1 THR A 787      56.757  59.424 -47.790  1.00 14.220          H  
ATOM  11504 1HG2 THR A 787      56.610  61.425 -45.634  1.00 14.220          H  
ATOM  11505 2HG2 THR A 787      54.844  61.356 -45.509  1.00 14.220          H  
ATOM  11506 3HG2 THR A 787      55.772  59.867 -45.603  1.00 14.220          H  
ATOM  11507  N   VAL A 788      53.938  59.318 -50.084  1.00  8.960          N  
ATOM  11508  CA  VAL A 788      53.572  59.268 -51.485  1.00  9.240          C  
ATOM  11509  C   VAL A 788      52.088  59.638 -51.610  1.00  9.630          C  
ATOM  11510  O   VAL A 788      51.675  60.267 -52.588  1.00  9.910          O  
ATOM  11511  CB  VAL A 788      53.868  57.875 -52.103  1.00 12.820          C  
ATOM  11512  CG1 VAL A 788      53.335  57.775 -53.547  1.00 12.820          C  
ATOM  11513  CG2 VAL A 788      55.381  57.631 -52.093  1.00 12.820          C  
ATOM  11514  H   VAL A 788      54.143  58.436 -49.607  1.00 10.750          H  
ATOM  11515  HA  VAL A 788      54.166  60.012 -52.025  1.00 11.090          H  
ATOM  11516  HB  VAL A 788      53.365  57.109 -51.513  1.00 15.390          H  
ATOM  11517 1HG1 VAL A 788      53.559  56.783 -53.939  1.00 15.390          H  
ATOM  11518 2HG1 VAL A 788      52.258  57.931 -53.562  1.00 15.390          H  
ATOM  11519 3HG1 VAL A 788      53.819  58.529 -54.167  1.00 15.390          H  
ATOM  11520 1HG2 VAL A 788      55.603  56.652 -52.515  1.00 15.390          H  
ATOM  11521 2HG2 VAL A 788      55.857  58.396 -52.686  1.00 15.390          H  
ATOM  11522 3HG2 VAL A 788      55.751  57.676 -51.069  1.00 15.390          H  
ATOM  11523  N   THR A 789      51.257  59.144 -50.667  1.00  9.680          N  
ATOM  11524  CA  THR A 789      49.814  59.376 -50.711  1.00 10.040          C  
ATOM  11525  C   THR A 789      49.274  60.163 -49.507  1.00  9.960          C  
ATOM  11526  O   THR A 789      48.168  60.704 -49.563  1.00 10.240          O  
ATOM  11527  CB  THR A 789      49.059  58.040 -50.720  1.00 13.910          C  
ATOM  11528  OG1 THR A 789      49.328  57.362 -49.483  1.00 13.910          O  
ATOM  11529  CG2 THR A 789      49.545  57.172 -51.883  1.00 13.910          C  
ATOM  11530  H   THR A 789      51.627  58.640 -49.863  1.00 11.620          H  
ATOM  11531  HA  THR A 789      49.577  59.934 -51.616  1.00 12.050          H  
ATOM  11532  HB  THR A 789      47.990  58.225 -50.810  1.00 16.690          H  
ATOM  11533  HG1 THR A 789      48.698  56.634 -49.381  1.00 16.690          H  
ATOM  11534 1HG2 THR A 789      49.011  56.223 -51.874  1.00 16.690          H  
ATOM  11535 2HG2 THR A 789      49.355  57.689 -52.823  1.00 16.690          H  
ATOM  11536 3HG2 THR A 789      50.609  56.984 -51.782  1.00 16.690          H  
ATOM  11537  N   GLY A 790      50.041  60.233 -48.414  1.00  9.570          N  
ATOM  11538  CA  GLY A 790      49.600  60.907 -47.192  1.00  9.470          C  
ATOM  11539  C   GLY A 790      48.782  59.974 -46.292  1.00  9.590          C  
ATOM  11540  O   GLY A 790      48.227  60.393 -45.273  1.00  9.590          O  
ATOM  11541  H   GLY A 790      50.933  59.742 -48.380  1.00 11.480          H  
ATOM  11542 1HA  GLY A 790      50.477  61.263 -46.649  1.00 11.360          H  
ATOM  11543 2HA  GLY A 790      49.008  61.782 -47.454  1.00 11.360          H  
ATOM  11544  N   ARG A 791      48.691  58.705 -46.697  1.00  9.740          N  
ATOM  11545  CA  ARG A 791      47.950  57.654 -46.011  1.00  9.890          C  
ATOM  11546  C   ARG A 791      48.744  56.358 -46.090  1.00  9.830          C  
ATOM  11547  O   ARG A 791      49.877  56.342 -46.572  1.00  9.730          O  
ATOM  11548  CB  ARG A 791      46.549  57.465 -46.603  1.00 13.790          C  
ATOM  11549  CG  ARG A 791      45.604  58.684 -46.489  1.00 13.790          C  
ATOM  11550  CD  ARG A 791      45.201  58.910 -45.079  1.00 13.790          C  
ATOM  11551  NE  ARG A 791      44.218  59.966 -44.908  1.00 13.790          N  
ATOM  11552  CZ  ARG A 791      44.484  61.294 -44.750  1.00 13.790          C  
ATOM  11553  NH1 ARG A 791      45.716  61.783 -44.776  1.00 13.790          N  
ATOM  11554  NH2 ARG A 791      43.470  62.122 -44.554  1.00 13.790          N  
ATOM  11555  H   ARG A 791      49.155  58.448 -47.570  1.00 11.690          H  
ATOM  11556  HA  ARG A 791      47.860  57.916 -44.958  1.00 11.870          H  
ATOM  11557 1HB  ARG A 791      46.643  57.219 -47.660  1.00 16.540          H  
ATOM  11558 2HB  ARG A 791      46.053  56.626 -46.118  1.00 16.540          H  
ATOM  11559 1HG  ARG A 791      46.088  59.578 -46.867  1.00 16.540          H  
ATOM  11560 2HG  ARG A 791      44.704  58.496 -47.071  1.00 16.540          H  
ATOM  11561 1HD  ARG A 791      44.775  57.992 -44.683  1.00 16.540          H  
ATOM  11562 2HD  ARG A 791      46.059  59.167 -44.508  1.00 16.540          H  
ATOM  11563  HE  ARG A 791      43.248  59.683 -44.869  1.00 16.540          H  
ATOM  11564 1HH1 ARG A 791      46.547  61.179 -44.928  1.00 16.540          H  
ATOM  11565 2HH1 ARG A 791      45.850  62.773 -44.635  1.00 16.540          H  
ATOM  11566 1HH2 ARG A 791      42.527  61.760 -44.504  1.00 16.540          H  
ATOM  11567 2HH2 ARG A 791      43.635  63.109 -44.427  1.00 16.540          H  
ATOM  11568  N   TRP A 792      48.200  55.289 -45.554  1.00  9.900          N  
ATOM  11569  CA  TRP A 792      48.906  54.026 -45.578  1.00  9.930          C  
ATOM  11570  C   TRP A 792      48.661  53.296 -46.884  1.00 10.250          C  
ATOM  11571  O   TRP A 792      47.639  53.502 -47.543  1.00 10.520          O  
ATOM  11572  CB  TRP A 792      48.501  53.208 -44.357  1.00 13.890          C  
ATOM  11573  CG  TRP A 792      47.021  52.980 -44.228  1.00 13.890          C  
ATOM  11574  CD1 TRP A 792      46.329  51.885 -44.645  1.00 13.890          C  
ATOM  11575  CD2 TRP A 792      46.027  53.892 -43.665  1.00 13.890          C  
ATOM  11576  NE1 TRP A 792      44.989  52.033 -44.356  1.00 13.890          N  
ATOM  11577  CE2 TRP A 792      44.794  53.259 -43.758  1.00 13.890          C  
ATOM  11578  CE3 TRP A 792      46.093  55.169 -43.108  1.00 13.890          C  
ATOM  11579  CZ2 TRP A 792      43.631  53.857 -43.299  1.00 13.890          C  
ATOM  11580  CZ3 TRP A 792      44.942  55.771 -42.652  1.00 13.890          C  
ATOM  11581  CH2 TRP A 792      43.739  55.132 -42.741  1.00 13.890          C  
ATOM  11582  H   TRP A 792      47.274  55.331 -45.153  1.00 11.880          H  
ATOM  11583  HA  TRP A 792      49.967  54.207 -45.535  1.00 11.920          H  
ATOM  11584 1HB  TRP A 792      48.993  52.237 -44.404  1.00 16.670          H  
ATOM  11585 2HB  TRP A 792      48.855  53.704 -43.458  1.00 16.670          H  
ATOM  11586  HD1 TRP A 792      46.774  51.014 -45.126  1.00 16.670          H  
ATOM  11587  HE1 TRP A 792      44.265  51.355 -44.558  1.00 16.670          H  
ATOM  11588  HE3 TRP A 792      47.031  55.675 -43.045  1.00 16.670          H  
ATOM  11589  HZ2 TRP A 792      42.660  53.367 -43.366  1.00 16.670          H  
ATOM  11590  HZ3 TRP A 792      45.012  56.765 -42.218  1.00 16.670          H  
ATOM  11591  HH2 TRP A 792      42.843  55.629 -42.371  1.00 16.670          H  
ATOM  11592  N   THR A 793      49.611  52.438 -47.244  1.00 10.070          N  
ATOM  11593  CA  THR A 793      49.543  51.659 -48.480  1.00 10.430          C  
ATOM  11594  C   THR A 793      49.728  50.171 -48.234  1.00 10.590          C  
ATOM  11595  O   THR A 793      50.006  49.734 -47.114  1.00 10.380          O  
ATOM  11596  CB  THR A 793      50.590  52.162 -49.513  1.00 14.460          C  
ATOM  11597  OG1 THR A 793      51.921  51.963 -48.997  1.00 14.460          O  
ATOM  11598  CG2 THR A 793      50.376  53.658 -49.805  1.00 14.460          C  
ATOM  11599  H   THR A 793      50.434  52.353 -46.635  1.00 12.080          H  
ATOM  11600  HA  THR A 793      48.554  51.794 -48.918  1.00 12.520          H  
ATOM  11601  HB  THR A 793      50.484  51.602 -50.441  1.00 17.350          H  
ATOM  11602  HG1 THR A 793      52.148  51.026 -49.022  1.00 17.350          H  
ATOM  11603 1HG2 THR A 793      51.111  53.995 -50.535  1.00 17.350          H  
ATOM  11604 2HG2 THR A 793      49.373  53.805 -50.204  1.00 17.350          H  
ATOM  11605 3HG2 THR A 793      50.490  54.235 -48.891  1.00 17.350          H  
ATOM  11606  N   GLN A 794      49.522  49.356 -49.267  1.00 10.970          N  
ATOM  11607  CA  GLN A 794      49.719  47.929 -49.098  1.00 11.150          C  
ATOM  11608  C   GLN A 794      51.210  47.622 -49.319  1.00 11.050          C  
ATOM  11609  O   GLN A 794      51.769  48.071 -50.310  1.00 11.080          O  
ATOM  11610  CB  GLN A 794      48.807  47.159 -50.064  1.00 15.540          C  
ATOM  11611  CG  GLN A 794      48.842  45.628 -49.950  1.00 15.540          C  
ATOM  11612  CD  GLN A 794      47.816  44.980 -50.885  1.00 15.540          C  
ATOM  11613  OE1 GLN A 794      46.785  45.602 -51.158  1.00 15.540          O  
ATOM  11614  NE2 GLN A 794      48.071  43.766 -51.379  1.00 15.540          N  
ATOM  11615  H   GLN A 794      49.276  49.727 -50.200  1.00 13.160          H  
ATOM  11616  HA  GLN A 794      49.403  47.672 -48.099  1.00 13.380          H  
ATOM  11617 1HB  GLN A 794      47.778  47.475 -49.892  1.00 18.650          H  
ATOM  11618 2HB  GLN A 794      49.043  47.423 -51.083  1.00 18.650          H  
ATOM  11619 1HG  GLN A 794      49.825  45.264 -50.206  1.00 18.650          H  
ATOM  11620 2HG  GLN A 794      48.589  45.341 -48.931  1.00 18.650          H  
ATOM  11621 1HE2 GLN A 794      47.412  43.330 -51.990  1.00 18.650          H  
ATOM  11622 2HE2 GLN A 794      48.941  43.256 -51.160  1.00 18.650          H  
ATOM  11623  N   PRO A 795      51.894  46.871 -48.440  1.00 10.960          N  
ATOM  11624  CA  PRO A 795      53.305  46.473 -48.544  1.00 10.910          C  
ATOM  11625  C   PRO A 795      53.723  45.930 -49.916  1.00 11.260          C  
ATOM  11626  O   PRO A 795      54.803  46.217 -50.436  1.00 11.210          O  
ATOM  11627  CB  PRO A 795      53.368  45.396 -47.469  1.00 16.370          C  
ATOM  11628  CG  PRO A 795      52.350  45.825 -46.435  1.00 16.370          C  
ATOM  11629  CD  PRO A 795      51.226  46.402 -47.205  1.00 16.370          C  
ATOM  11630  HA  PRO A 795      53.936  47.341 -48.270  1.00 13.090          H  
ATOM  11631 1HB  PRO A 795      53.120  44.431 -47.936  1.00 19.640          H  
ATOM  11632 2HB  PRO A 795      54.352  45.284 -47.080  1.00 19.640          H  
ATOM  11633 1HG  PRO A 795      52.024  44.989 -45.826  1.00 19.640          H  
ATOM  11634 2HG  PRO A 795      52.805  46.563 -45.748  1.00 19.640          H  
ATOM  11635 1HD  PRO A 795      50.462  45.638 -47.410  1.00 19.640          H  
ATOM  11636 2HD  PRO A 795      50.838  47.252 -46.612  1.00 19.640          H  
ATOM  11637  N   ASP A 796      52.800  45.223 -50.550  1.00 11.620          N  
ATOM  11638  CA  ASP A 796      52.996  44.634 -51.867  1.00 11.990          C  
ATOM  11639  C   ASP A 796      53.199  45.674 -52.988  1.00 11.950          C  
ATOM  11640  O   ASP A 796      53.584  45.318 -54.102  1.00 12.180          O  
ATOM  11641  CB  ASP A 796      51.768  43.803 -52.204  1.00 16.640          C  
ATOM  11642  CG  ASP A 796      51.622  42.542 -51.355  1.00 16.640          C  
ATOM  11643  OD1 ASP A 796      52.590  42.024 -50.871  1.00 16.640          O  
ATOM  11644  OD2 ASP A 796      50.493  42.159 -51.136  1.00 16.640          O  
ATOM  11645  H   ASP A 796      51.948  44.986 -50.070  1.00 13.940          H  
ATOM  11646  HA  ASP A 796      53.870  43.985 -51.823  1.00 14.390          H  
ATOM  11647 1HB  ASP A 796      50.880  44.416 -52.111  1.00 19.970          H  
ATOM  11648 2HB  ASP A 796      51.834  43.495 -53.247  1.00 19.970          H  
ATOM  11649  N   GLU A 797      52.931  46.958 -52.702  1.00 11.670          N  
ATOM  11650  CA  GLU A 797      53.051  48.041 -53.678  1.00 11.620          C  
ATOM  11651  C   GLU A 797      54.445  48.645 -53.757  1.00 11.360          C  
ATOM  11652  O   GLU A 797      54.686  49.523 -54.575  1.00 11.320          O  
ATOM  11653  CB  GLU A 797      52.091  49.207 -53.354  1.00 16.290          C  
ATOM  11654  CG  GLU A 797      50.594  48.905 -53.422  1.00 16.290          C  
ATOM  11655  CD  GLU A 797      49.722  50.154 -53.140  1.00 16.290          C  
ATOM  11656  OE1 GLU A 797      49.708  51.009 -54.000  1.00 16.290          O  
ATOM  11657  OE2 GLU A 797      49.116  50.272 -52.067  1.00 16.290          O  
ATOM  11658  H   GLU A 797      52.628  47.213 -51.759  1.00 14.000          H  
ATOM  11659  HA  GLU A 797      52.801  47.642 -54.660  1.00 13.940          H  
ATOM  11660 1HB  GLU A 797      52.303  49.574 -52.349  1.00 19.550          H  
ATOM  11661 2HB  GLU A 797      52.285  50.032 -54.041  1.00 19.550          H  
ATOM  11662 1HG  GLU A 797      50.360  48.523 -54.412  1.00 19.550          H  
ATOM  11663 2HG  GLU A 797      50.375  48.129 -52.709  1.00 19.550          H  
ATOM  11664  N   LEU A 798      55.393  48.195 -52.942  1.00 11.180          N  
ATOM  11665  CA  LEU A 798      56.714  48.837 -52.950  1.00 10.930          C  
ATOM  11666  C   LEU A 798      57.646  48.389 -54.087  1.00 11.190          C  
ATOM  11667  O   LEU A 798      58.745  47.864 -53.853  1.00 11.170          O  
ATOM  11668  CB  LEU A 798      57.397  48.560 -51.625  1.00 15.400          C  
ATOM  11669  CG  LEU A 798      56.657  48.997 -50.360  1.00 15.400          C  
ATOM  11670  CD1 LEU A 798      57.488  48.607 -49.218  1.00 15.400          C  
ATOM  11671  CD2 LEU A 798      56.371  50.463 -50.358  1.00 15.400          C  
ATOM  11672  H   LEU A 798      55.168  47.450 -52.272  1.00 13.420          H  
ATOM  11673  HA  LEU A 798      56.571  49.907 -53.073  1.00 13.120          H  
ATOM  11674 1HB  LEU A 798      57.551  47.486 -51.549  1.00 18.480          H  
ATOM  11675 2HB  LEU A 798      58.351  49.031 -51.638  1.00 18.480          H  
ATOM  11676  HG  LEU A 798      55.718  48.467 -50.288  1.00 18.480          H  
ATOM  11677 1HD1 LEU A 798      56.985  48.867 -48.301  1.00 18.480          H  
ATOM  11678 2HD1 LEU A 798      57.658  47.533 -49.259  1.00 18.480          H  
ATOM  11679 3HD1 LEU A 798      58.428  49.124 -49.279  1.00 18.480          H  
ATOM  11680 1HD2 LEU A 798      55.845  50.730 -49.450  1.00 18.480          H  
ATOM  11681 2HD2 LEU A 798      57.303  51.009 -50.416  1.00 18.480          H  
ATOM  11682 3HD2 LEU A 798      55.738  50.715 -51.202  1.00 18.480          H  
ATOM  11683  N   ASP A 799      57.193  48.630 -55.317  1.00 11.430          N  
ATOM  11684  CA  ASP A 799      57.877  48.312 -56.567  1.00 11.730          C  
ATOM  11685  C   ASP A 799      58.621  49.516 -57.168  1.00 11.480          C  
ATOM  11686  O   ASP A 799      58.599  50.618 -56.616  1.00 11.140          O  
ATOM  11687  CB  ASP A 799      56.863  47.718 -57.557  1.00 16.300          C  
ATOM  11688  CG  ASP A 799      55.720  48.686 -57.974  1.00 16.300          C  
ATOM  11689  OD1 ASP A 799      55.825  49.888 -57.734  1.00 16.300          O  
ATOM  11690  OD2 ASP A 799      54.755  48.205 -58.523  1.00 16.300          O  
ATOM  11691  H   ASP A 799      56.282  49.095 -55.365  1.00 13.720          H  
ATOM  11692  HA  ASP A 799      58.619  47.541 -56.355  1.00 14.080          H  
ATOM  11693 1HB  ASP A 799      57.375  47.377 -58.450  1.00 19.560          H  
ATOM  11694 2HB  ASP A 799      56.405  46.838 -57.098  1.00 19.560          H  
ATOM  11695  N   ALA A 800      59.234  49.328 -58.347  1.00 11.660          N  
ATOM  11696  CA  ALA A 800      60.001  50.405 -58.987  1.00 11.460          C  
ATOM  11697  C   ALA A 800      59.151  51.643 -59.270  1.00 11.330          C  
ATOM  11698  O   ALA A 800      59.646  52.771 -59.173  1.00 11.040          O  
ATOM  11699  CB  ALA A 800      60.614  49.908 -60.284  1.00 16.120          C  
ATOM  11700  H   ALA A 800      59.214  48.415 -58.779  1.00 13.990          H  
ATOM  11701  HA  ALA A 800      60.795  50.693 -58.304  1.00 13.750          H  
ATOM  11702 1HB  ALA A 800      61.209  50.694 -60.729  1.00 19.350          H  
ATOM  11703 2HB  ALA A 800      61.251  49.044 -60.082  1.00 19.350          H  
ATOM  11704 3HB  ALA A 800      59.826  49.619 -60.974  1.00 19.350          H  
ATOM  11705  N   GLY A 801      57.883  51.431 -59.639  1.00 11.590          N  
ATOM  11706  CA  GLY A 801      56.941  52.506 -59.929  1.00 11.540          C  
ATOM  11707  C   GLY A 801      56.775  53.383 -58.699  1.00 11.170          C  
ATOM  11708  O   GLY A 801      56.928  54.612 -58.758  1.00 10.980          O  
ATOM  11709  H   GLY A 801      57.557  50.474 -59.716  1.00 13.910          H  
ATOM  11710 1HA  GLY A 801      57.291  53.095 -60.770  1.00 13.850          H  
ATOM  11711 2HA  GLY A 801      55.979  52.072 -60.203  1.00 13.850          H  
ATOM  11712  N   TYR A 802      56.452  52.730 -57.587  1.00 11.090          N  
ATOM  11713  CA  TYR A 802      56.271  53.370 -56.294  1.00 10.750          C  
ATOM  11714  C   TYR A 802      57.494  54.169 -55.877  1.00 10.390          C  
ATOM  11715  O   TYR A 802      57.374  55.322 -55.449  1.00 10.150          O  
ATOM  11716  CB  TYR A 802      55.979  52.323 -55.230  1.00 15.190          C  
ATOM  11717  CG  TYR A 802      55.857  52.861 -53.851  1.00 15.190          C  
ATOM  11718  CD1 TYR A 802      54.640  53.315 -53.395  1.00 15.190          C  
ATOM  11719  CD2 TYR A 802      56.971  52.914 -53.039  1.00 15.190          C  
ATOM  11720  CE1 TYR A 802      54.534  53.810 -52.125  1.00 15.190          C  
ATOM  11721  CE2 TYR A 802      56.868  53.418 -51.785  1.00 15.190          C  
ATOM  11722  CZ  TYR A 802      55.662  53.854 -51.321  1.00 15.190          C  
ATOM  11723  OH  TYR A 802      55.564  54.330 -50.059  1.00 15.190          O  
ATOM  11724  H   TYR A 802      56.316  51.704 -57.654  1.00 13.310          H  
ATOM  11725  HA  TYR A 802      55.436  54.059 -56.363  1.00 12.900          H  
ATOM  11726 1HB  TYR A 802      55.050  51.817 -55.482  1.00 18.220          H  
ATOM  11727 2HB  TYR A 802      56.760  51.574 -55.231  1.00 18.220          H  
ATOM  11728  HD1 TYR A 802      53.764  53.272 -54.037  1.00 18.220          H  
ATOM  11729  HD2 TYR A 802      57.925  52.554 -53.404  1.00 18.220          H  
ATOM  11730  HE1 TYR A 802      53.572  54.162 -51.750  1.00 18.220          H  
ATOM  11731  HE2 TYR A 802      57.737  53.460 -51.143  1.00 18.220          H  
ATOM  11732  HH  TYR A 802      56.438  54.318 -49.640  1.00 18.220          H  
ATOM  11733  N   TRP A 803      58.670  53.544 -55.957  1.00 10.380          N  
ATOM  11734  CA  TRP A 803      59.874  54.215 -55.504  1.00 10.030          C  
ATOM  11735  C   TRP A 803      60.208  55.406 -56.399  1.00  9.980          C  
ATOM  11736  O   TRP A 803      60.721  56.422 -55.903  1.00  9.680          O  
ATOM  11737  CB  TRP A 803      61.019  53.229 -55.411  1.00 14.180          C  
ATOM  11738  CG  TRP A 803      60.817  52.185 -54.312  1.00 14.180          C  
ATOM  11739  CD1 TRP A 803      60.688  50.854 -54.519  1.00 14.180          C  
ATOM  11740  CD2 TRP A 803      60.656  52.377 -52.870  1.00 14.180          C  
ATOM  11741  NE1 TRP A 803      60.460  50.205 -53.346  1.00 14.180          N  
ATOM  11742  CE2 TRP A 803      60.445  51.126 -52.319  1.00 14.180          C  
ATOM  11743  CE3 TRP A 803      60.659  53.491 -52.030  1.00 14.180          C  
ATOM  11744  CZ2 TRP A 803      60.246  50.952 -50.962  1.00 14.180          C  
ATOM  11745  CZ3 TRP A 803      60.467  53.312 -50.663  1.00 14.180          C  
ATOM  11746  CH2 TRP A 803      60.267  52.070 -50.146  1.00 14.180          C  
ATOM  11747  H   TRP A 803      58.699  52.580 -56.303  1.00 12.460          H  
ATOM  11748  HA  TRP A 803      59.684  54.591 -54.507  1.00 12.040          H  
ATOM  11749 1HB  TRP A 803      61.066  52.710 -56.352  1.00 17.020          H  
ATOM  11750 2HB  TRP A 803      61.935  53.750 -55.266  1.00 17.020          H  
ATOM  11751  HD1 TRP A 803      60.740  50.370 -55.487  1.00 17.020          H  
ATOM  11752  HE1 TRP A 803      60.299  49.180 -53.297  1.00 17.020          H  
ATOM  11753  HE3 TRP A 803      60.801  54.480 -52.434  1.00 17.020          H  
ATOM  11754  HZ2 TRP A 803      60.071  49.994 -50.536  1.00 17.020          H  
ATOM  11755  HZ3 TRP A 803      60.473  54.195 -50.017  1.00 17.020          H  
ATOM  11756  HH2 TRP A 803      60.106  51.955 -49.072  1.00 17.020          H  
ATOM  11757  N   TYR A 804      59.916  55.324 -57.707  1.00 10.300          N  
ATOM  11758  CA  TYR A 804      60.089  56.487 -58.561  1.00 10.280          C  
ATOM  11759  C   TYR A 804      59.230  57.626 -58.039  1.00 10.140          C  
ATOM  11760  O   TYR A 804      59.712  58.754 -57.870  1.00  9.900          O  
ATOM  11761  CB  TYR A 804      59.729  56.237 -60.018  1.00 14.400          C  
ATOM  11762  CG  TYR A 804      59.738  57.543 -60.779  1.00 14.400          C  
ATOM  11763  CD1 TYR A 804      60.926  58.104 -61.084  1.00 14.400          C  
ATOM  11764  CD2 TYR A 804      58.550  58.185 -61.140  1.00 14.400          C  
ATOM  11765  CE1 TYR A 804      60.989  59.302 -61.719  1.00 14.400          C  
ATOM  11766  CE2 TYR A 804      58.609  59.400 -61.798  1.00 14.400          C  
ATOM  11767  CZ  TYR A 804      59.835  59.956 -62.073  1.00 14.400          C  
ATOM  11768  OH  TYR A 804      59.957  61.146 -62.723  1.00 14.400          O  
ATOM  11769  H   TYR A 804      59.597  54.436 -58.113  1.00 12.360          H  
ATOM  11770  HA  TYR A 804      61.128  56.803 -58.509  1.00 12.340          H  
ATOM  11771 1HB  TYR A 804      60.455  55.557 -60.469  1.00 17.280          H  
ATOM  11772 2HB  TYR A 804      58.744  55.787 -60.095  1.00 17.280          H  
ATOM  11773  HD1 TYR A 804      61.820  57.590 -60.807  1.00 17.280          H  
ATOM  11774  HD2 TYR A 804      57.585  57.737 -60.900  1.00 17.280          H  
ATOM  11775  HE1 TYR A 804      61.957  59.747 -61.955  1.00 17.280          H  
ATOM  11776  HE2 TYR A 804      57.694  59.917 -62.085  1.00 17.280          H  
ATOM  11777  HH  TYR A 804      59.147  61.395 -63.214  1.00 17.280          H  
ATOM  11778  N   ARG A 805      57.943  57.334 -57.783  1.00 10.300          N  
ATOM  11779  CA  ARG A 805      57.043  58.370 -57.299  1.00 10.220          C  
ATOM  11780  C   ARG A 805      57.585  58.949 -56.006  1.00  9.820          C  
ATOM  11781  O   ARG A 805      57.550  60.158 -55.797  1.00  9.680          O  
ATOM  11782  CB  ARG A 805      55.634  57.841 -57.052  1.00 14.340          C  
ATOM  11783  CG  ARG A 805      54.875  57.468 -58.303  1.00 14.340          C  
ATOM  11784  CD  ARG A 805      53.402  57.292 -58.069  1.00 14.340          C  
ATOM  11785  NE  ARG A 805      53.042  56.210 -57.125  1.00 14.340          N  
ATOM  11786  CZ  ARG A 805      52.885  54.896 -57.440  1.00 14.340          C  
ATOM  11787  NH1 ARG A 805      53.121  54.463 -58.662  1.00 14.340          N  
ATOM  11788  NH2 ARG A 805      52.477  54.042 -56.504  1.00 14.340          N  
ATOM  11789  H   ARG A 805      57.599  56.384 -57.959  1.00 12.360          H  
ATOM  11790  HA  ARG A 805      56.990  59.159 -58.047  1.00 12.260          H  
ATOM  11791 1HB  ARG A 805      55.681  56.956 -56.423  1.00 17.210          H  
ATOM  11792 2HB  ARG A 805      55.056  58.593 -56.515  1.00 17.210          H  
ATOM  11793 1HG  ARG A 805      55.016  58.249 -59.049  1.00 17.210          H  
ATOM  11794 2HG  ARG A 805      55.273  56.534 -58.686  1.00 17.210          H  
ATOM  11795 1HD  ARG A 805      53.019  58.220 -57.661  1.00 17.210          H  
ATOM  11796 2HD  ARG A 805      52.909  57.099 -59.019  1.00 17.210          H  
ATOM  11797  HE  ARG A 805      52.839  56.484 -56.172  1.00 17.210          H  
ATOM  11798 1HH1 ARG A 805      53.427  55.104 -59.378  1.00 17.210          H  
ATOM  11799 2HH1 ARG A 805      53.000  53.483 -58.884  1.00 17.210          H  
ATOM  11800 1HH2 ARG A 805      52.258  54.373 -55.573  1.00 17.210          H  
ATOM  11801 2HH2 ARG A 805      52.330  53.059 -56.717  1.00 17.210          H  
ATOM  11802  N   ASN A 806      58.137  58.107 -55.135  1.00  9.640          N  
ATOM  11803  CA  ASN A 806      58.695  58.624 -53.900  1.00  9.240          C  
ATOM  11804  C   ASN A 806      59.766  59.690 -54.203  1.00  8.940          C  
ATOM  11805  O   ASN A 806      59.683  60.775 -53.639  1.00  8.520          O  
ATOM  11806  CB  ASN A 806      59.202  57.488 -53.026  1.00 13.100          C  
ATOM  11807  CG  ASN A 806      59.716  57.938 -51.660  1.00 13.100          C  
ATOM  11808  OD1 ASN A 806      60.926  58.083 -51.443  1.00 13.100          O  
ATOM  11809  ND2 ASN A 806      58.819  58.143 -50.748  1.00 13.100          N  
ATOM  11810  H   ASN A 806      58.107  57.100 -55.318  1.00 11.570          H  
ATOM  11811  HA  ASN A 806      57.906  59.133 -53.355  1.00 11.090          H  
ATOM  11812 1HB  ASN A 806      58.390  56.773 -52.871  1.00 15.720          H  
ATOM  11813 2HB  ASN A 806      59.975  56.957 -53.545  1.00 15.720          H  
ATOM  11814 1HD2 ASN A 806      59.080  58.422 -49.816  1.00 15.720          H  
ATOM  11815 2HD2 ASN A 806      57.855  57.997 -50.952  1.00 15.720          H  
ATOM  11816  N   LEU A 807      60.756  59.415 -55.082  1.00  9.210          N  
ATOM  11817  CA  LEU A 807      61.722  60.487 -55.420  1.00  9.050          C  
ATOM  11818  C   LEU A 807      61.181  61.702 -56.152  1.00  9.110          C  
ATOM  11819  O   LEU A 807      61.711  62.790 -55.944  1.00  8.920          O  
ATOM  11820  CB  LEU A 807      62.974  60.024 -56.211  1.00 12.730          C  
ATOM  11821  CG  LEU A 807      64.129  59.327 -55.453  1.00 12.730          C  
ATOM  11822  CD1 LEU A 807      65.114  58.734 -56.435  1.00 12.730          C  
ATOM  11823  CD2 LEU A 807      64.866  60.388 -54.585  1.00 12.730          C  
ATOM  11824  H   LEU A 807      60.796  58.480 -55.502  1.00 11.050          H  
ATOM  11825  HA  LEU A 807      62.083  60.860 -54.471  1.00 10.860          H  
ATOM  11826 1HB  LEU A 807      62.633  59.340 -56.995  1.00 15.280          H  
ATOM  11827 2HB  LEU A 807      63.400  60.898 -56.690  1.00 15.280          H  
ATOM  11828  HG  LEU A 807      63.768  58.569 -54.849  1.00 15.280          H  
ATOM  11829 1HD1 LEU A 807      65.935  58.260 -55.893  1.00 15.280          H  
ATOM  11830 2HD1 LEU A 807      64.600  57.994 -57.027  1.00 15.280          H  
ATOM  11831 3HD1 LEU A 807      65.509  59.505 -57.078  1.00 15.280          H  
ATOM  11832 1HD2 LEU A 807      65.692  59.915 -54.068  1.00 15.280          H  
ATOM  11833 2HD2 LEU A 807      65.249  61.177 -55.217  1.00 15.280          H  
ATOM  11834 3HD2 LEU A 807      64.193  60.822 -53.848  1.00 15.280          H  
ATOM  11835  N   ARG A 808      60.227  61.555 -57.073  1.00  9.390          N  
ATOM  11836  CA  ARG A 808      59.765  62.749 -57.795  1.00  9.500          C  
ATOM  11837  C   ARG A 808      58.666  63.558 -57.078  1.00  9.420          C  
ATOM  11838  O   ARG A 808      58.543  64.767 -57.299  1.00  9.380          O  
ATOM  11839  CB  ARG A 808      59.295  62.384 -59.206  1.00 13.260          C  
ATOM  11840  CG  ARG A 808      58.864  63.600 -60.079  1.00 13.260          C  
ATOM  11841  CD  ARG A 808      57.368  63.862 -60.069  1.00 13.260          C  
ATOM  11842  NE  ARG A 808      57.013  65.058 -60.827  1.00 13.260          N  
ATOM  11843  CZ  ARG A 808      57.039  66.333 -60.334  1.00 13.260          C  
ATOM  11844  NH1 ARG A 808      57.415  66.606 -59.106  1.00 13.260          N  
ATOM  11845  NH2 ARG A 808      56.679  67.355 -61.081  1.00 13.260          N  
ATOM  11846  H   ARG A 808      59.860  60.618 -57.280  1.00 11.270          H  
ATOM  11847  HA  ARG A 808      60.620  63.408 -57.916  1.00 11.400          H  
ATOM  11848 1HB  ARG A 808      60.090  61.863 -59.732  1.00 15.910          H  
ATOM  11849 2HB  ARG A 808      58.451  61.698 -59.136  1.00 15.910          H  
ATOM  11850 1HG  ARG A 808      59.374  64.494 -59.729  1.00 15.910          H  
ATOM  11851 2HG  ARG A 808      59.166  63.410 -61.112  1.00 15.910          H  
ATOM  11852 1HD  ARG A 808      56.882  63.013 -60.552  1.00 15.910          H  
ATOM  11853 2HD  ARG A 808      56.960  63.961 -59.081  1.00 15.910          H  
ATOM  11854  HE  ARG A 808      56.712  64.928 -61.784  1.00 15.910          H  
ATOM  11855 1HH1 ARG A 808      57.725  65.866 -58.454  1.00 15.910          H  
ATOM  11856 2HH1 ARG A 808      57.399  67.598 -58.819  1.00 15.910          H  
ATOM  11857 1HH2 ARG A 808      56.373  67.222 -62.034  1.00 15.910          H  
ATOM  11858 2HH2 ARG A 808      56.719  68.297 -60.654  1.00 15.910          H  
ATOM  11859  N   ARG A 809      57.830  62.901 -56.290  1.00  9.420          N  
ATOM  11860  CA  ARG A 809      56.693  63.529 -55.628  1.00  9.370          C  
ATOM  11861  C   ARG A 809      57.038  64.225 -54.309  1.00  9.120          C  
ATOM  11862  O   ARG A 809      57.895  63.778 -53.549  1.00  8.930          O  
ATOM  11863  CB  ARG A 809      55.604  62.485 -55.382  1.00 13.140          C  
ATOM  11864  CG  ARG A 809      54.298  63.005 -54.790  1.00 13.140          C  
ATOM  11865  CD  ARG A 809      53.242  61.979 -54.753  1.00 13.140          C  
ATOM  11866  NE  ARG A 809      52.745  61.654 -56.083  1.00 13.140          N  
ATOM  11867  CZ  ARG A 809      51.760  60.772 -56.342  1.00 13.140          C  
ATOM  11868  NH1 ARG A 809      51.166  60.136 -55.355  1.00 13.140          N  
ATOM  11869  NH2 ARG A 809      51.383  60.555 -57.597  1.00 13.140          N  
ATOM  11870  H   ARG A 809      57.952  61.898 -56.154  1.00 11.300          H  
ATOM  11871  HA  ARG A 809      56.287  64.277 -56.307  1.00 11.240          H  
ATOM  11872 1HB  ARG A 809      55.386  61.963 -56.309  1.00 15.770          H  
ATOM  11873 2HB  ARG A 809      55.983  61.745 -54.676  1.00 15.770          H  
ATOM  11874 1HG  ARG A 809      54.454  63.311 -53.763  1.00 15.770          H  
ATOM  11875 2HG  ARG A 809      53.934  63.848 -55.374  1.00 15.770          H  
ATOM  11876 1HD  ARG A 809      53.648  61.074 -54.306  1.00 15.770          H  
ATOM  11877 2HD  ARG A 809      52.410  62.341 -54.148  1.00 15.770          H  
ATOM  11878  HE  ARG A 809      53.169  62.123 -56.870  1.00 15.770          H  
ATOM  11879 1HH1 ARG A 809      51.439  60.318 -54.373  1.00 15.770          H  
ATOM  11880 2HH1 ARG A 809      50.424  59.483 -55.543  1.00 15.770          H  
ATOM  11881 1HH2 ARG A 809      51.836  61.049 -58.354  1.00 15.770          H  
ATOM  11882 2HH2 ARG A 809      50.639  59.901 -57.797  1.00 15.770          H  
ATOM  11883  N   THR A 810      56.297  65.292 -54.013  1.00  9.180          N  
ATOM  11884  CA  THR A 810      56.401  66.019 -52.756  1.00  9.060          C  
ATOM  11885  C   THR A 810      56.186  65.064 -51.595  1.00  8.740          C  
ATOM  11886  O   THR A 810      55.230  64.289 -51.599  1.00  8.870          O  
ATOM  11887  CB  THR A 810      55.307  67.111 -52.674  1.00 12.730          C  
ATOM  11888  OG1 THR A 810      55.429  68.010 -53.783  1.00 12.730          O  
ATOM  11889  CG2 THR A 810      55.374  67.909 -51.352  1.00 12.730          C  
ATOM  11890  H   THR A 810      55.631  65.640 -54.687  1.00 11.020          H  
ATOM  11891  HA  THR A 810      57.390  66.467 -52.686  1.00 10.870          H  
ATOM  11892  HB  THR A 810      54.335  66.629 -52.730  1.00 15.280          H  
ATOM  11893  HG1 THR A 810      56.265  68.526 -53.692  1.00 15.280          H  
ATOM  11894 1HG2 THR A 810      54.585  68.654 -51.345  1.00 15.280          H  
ATOM  11895 2HG2 THR A 810      55.248  67.250 -50.498  1.00 15.280          H  
ATOM  11896 3HG2 THR A 810      56.332  68.402 -51.287  1.00 15.280          H  
ATOM  11897  N   VAL A 811      57.041  65.134 -50.589  1.00  8.370          N  
ATOM  11898  CA  VAL A 811      56.878  64.269 -49.433  1.00  8.140          C  
ATOM  11899  C   VAL A 811      55.782  64.823 -48.525  1.00  8.100          C  
ATOM  11900  O   VAL A 811      55.997  65.800 -47.798  1.00  7.930          O  
ATOM  11901  CB  VAL A 811      58.201  64.243 -48.617  1.00 11.490          C  
ATOM  11902  CG1 VAL A 811      58.091  63.402 -47.375  1.00 11.490          C  
ATOM  11903  CG2 VAL A 811      59.333  63.759 -49.478  1.00 11.490          C  
ATOM  11904  H   VAL A 811      57.817  65.789 -50.672  1.00 10.040          H  
ATOM  11905  HA  VAL A 811      56.607  63.264 -49.768  1.00  9.770          H  
ATOM  11906  HB  VAL A 811      58.397  65.212 -48.294  1.00 13.790          H  
ATOM  11907 1HG1 VAL A 811      59.018  63.457 -46.838  1.00 13.790          H  
ATOM  11908 2HG1 VAL A 811      57.295  63.765 -46.742  1.00 13.790          H  
ATOM  11909 3HG1 VAL A 811      57.905  62.394 -47.649  1.00 13.790          H  
ATOM  11910 1HG2 VAL A 811      60.261  63.783 -48.910  1.00 13.790          H  
ATOM  11911 2HG2 VAL A 811      59.134  62.743 -49.811  1.00 13.790          H  
ATOM  11912 3HG2 VAL A 811      59.432  64.408 -50.347  1.00 13.790          H  
ATOM  11913  N   ARG A 812      54.626  64.158 -48.475  1.00  8.290          N  
ATOM  11914  CA  ARG A 812      53.522  64.634 -47.661  1.00  8.330          C  
ATOM  11915  C   ARG A 812      53.632  64.085 -46.240  1.00  8.090          C  
ATOM  11916  O   ARG A 812      52.773  63.323 -45.780  1.00  8.180          O  
ATOM  11917  CB  ARG A 812      52.208  64.194 -48.273  1.00 11.650          C  
ATOM  11918  CG  ARG A 812      51.927  64.756 -49.645  1.00 11.650          C  
ATOM  11919  CD  ARG A 812      50.650  64.239 -50.184  1.00 11.650          C  
ATOM  11920  NE  ARG A 812      49.497  64.734 -49.415  1.00 11.650          N  
ATOM  11921  CZ  ARG A 812      48.220  64.361 -49.608  1.00 11.650          C  
ATOM  11922  NH1 ARG A 812      47.911  63.486 -50.541  1.00 11.650          N  
ATOM  11923  NH2 ARG A 812      47.270  64.883 -48.850  1.00 11.650          N  
ATOM  11924  H   ARG A 812      54.474  63.338 -49.075  1.00  9.950          H  
ATOM  11925  HA  ARG A 812      53.551  65.722 -47.624  1.00 10.000          H  
ATOM  11926 1HB  ARG A 812      52.171  63.108 -48.338  1.00 13.980          H  
ATOM  11927 2HB  ARG A 812      51.402  64.514 -47.635  1.00 13.980          H  
ATOM  11928 1HG  ARG A 812      51.860  65.841 -49.586  1.00 13.980          H  
ATOM  11929 2HG  ARG A 812      52.732  64.475 -50.330  1.00 13.980          H  
ATOM  11930 1HD  ARG A 812      50.541  64.552 -51.219  1.00 13.980          H  
ATOM  11931 2HD  ARG A 812      50.663  63.146 -50.128  1.00 13.980          H  
ATOM  11932  HE  ARG A 812      49.674  65.403 -48.644  1.00 13.980          H  
ATOM  11933 1HH1 ARG A 812      48.630  63.084 -51.117  1.00 13.980          H  
ATOM  11934 2HH1 ARG A 812      46.952  63.199 -50.671  1.00 13.980          H  
ATOM  11935 1HH2 ARG A 812      47.513  65.577 -48.130  1.00 13.980          H  
ATOM  11936 2HH2 ARG A 812      46.309  64.614 -48.979  1.00 13.980          H  
ATOM  11937  N   PHE A 813      54.700  64.489 -45.561  1.00  7.770          N  
ATOM  11938  CA  PHE A 813      55.007  64.063 -44.201  1.00  7.490          C  
ATOM  11939  C   PHE A 813      53.906  64.503 -43.286  1.00  7.520          C  
ATOM  11940  O   PHE A 813      53.318  63.706 -42.552  1.00  7.490          O  
ATOM  11941  CB  PHE A 813      56.359  64.575 -43.752  1.00 10.600          C  
ATOM  11942  CG  PHE A 813      56.715  64.156 -42.371  1.00 10.600          C  
ATOM  11943  CD1 PHE A 813      57.078  62.835 -42.130  1.00 10.600          C  
ATOM  11944  CD2 PHE A 813      56.715  65.058 -41.314  1.00 10.600          C  
ATOM  11945  CE1 PHE A 813      57.413  62.423 -40.882  1.00 10.600          C  
ATOM  11946  CE2 PHE A 813      57.063  64.642 -40.056  1.00 10.600          C  
ATOM  11947  CZ  PHE A 813      57.410  63.318 -39.844  1.00 10.600          C  
ATOM  11948  H   PHE A 813      55.314  65.139 -46.064  1.00  9.320          H  
ATOM  11949  HA  PHE A 813      55.044  62.985 -44.156  1.00  8.990          H  
ATOM  11950 1HB  PHE A 813      57.109  64.195 -44.425  1.00 12.720          H  
ATOM  11951 2HB  PHE A 813      56.383  65.656 -43.809  1.00 12.720          H  
ATOM  11952  HD1 PHE A 813      57.088  62.116 -42.955  1.00 12.720          H  
ATOM  11953  HD2 PHE A 813      56.433  66.097 -41.487  1.00 12.720          H  
ATOM  11954  HE1 PHE A 813      57.687  61.383 -40.712  1.00 12.720          H  
ATOM  11955  HE2 PHE A 813      57.061  65.345 -39.226  1.00 12.720          H  
ATOM  11956  HZ  PHE A 813      57.681  62.986 -38.857  1.00 12.720          H  
ATOM  11957  N   ALA A 814      53.529  65.768 -43.402  1.00  7.600          N  
ATOM  11958  CA  ALA A 814      52.505  66.309 -42.539  1.00  7.660          C  
ATOM  11959  C   ALA A 814      51.208  65.514 -42.616  1.00  7.960          C  
ATOM  11960  O   ALA A 814      50.538  65.337 -41.592  1.00  7.930          O  
ATOM  11961  CB  ALA A 814      52.235  67.756 -42.893  1.00 10.700          C  
ATOM  11962  H   ALA A 814      54.027  66.385 -44.050  1.00  9.120          H  
ATOM  11963  HA  ALA A 814      52.874  66.244 -41.537  1.00  9.190          H  
ATOM  11964 1HB  ALA A 814      51.494  68.165 -42.212  1.00 12.840          H  
ATOM  11965 2HB  ALA A 814      53.154  68.316 -42.812  1.00 12.840          H  
ATOM  11966 3HB  ALA A 814      51.863  67.811 -43.916  1.00 12.840          H  
ATOM  11967  N   ASP A 815      50.872  64.979 -43.794  1.00  8.250          N  
ATOM  11968  CA  ASP A 815      49.632  64.240 -43.925  1.00  8.560          C  
ATOM  11969  C   ASP A 815      49.786  62.830 -43.406  1.00  8.460          C  
ATOM  11970  O   ASP A 815      48.865  62.316 -42.772  1.00  8.560          O  
ATOM  11971  CB  ASP A 815      49.227  64.166 -45.386  1.00 11.860          C  
ATOM  11972  CG  ASP A 815      48.827  65.500 -45.963  1.00 11.860          C  
ATOM  11973  OD1 ASP A 815      47.775  65.986 -45.621  1.00 11.860          O  
ATOM  11974  OD2 ASP A 815      49.587  66.045 -46.745  1.00 11.860          O  
ATOM  11975  H   ASP A 815      51.460  65.124 -44.608  1.00  9.900          H  
ATOM  11976  HA  ASP A 815      48.858  64.744 -43.353  1.00 10.270          H  
ATOM  11977 1HB  ASP A 815      50.056  63.766 -45.954  1.00 14.230          H  
ATOM  11978 2HB  ASP A 815      48.397  63.469 -45.499  1.00 14.230          H  
ATOM  11979  N   ALA A 816      50.935  62.194 -43.647  1.00  8.290          N  
ATOM  11980  CA  ALA A 816      51.126  60.845 -43.141  1.00  8.210          C  
ATOM  11981  C   ALA A 816      51.114  60.857 -41.587  1.00  7.920          C  
ATOM  11982  O   ALA A 816      50.534  59.961 -40.959  1.00  7.980          O  
ATOM  11983  CB  ALA A 816      52.396  60.263 -43.740  1.00 11.530          C  
ATOM  11984  H   ALA A 816      51.660  62.640 -44.221  1.00  9.950          H  
ATOM  11985  HA  ALA A 816      50.286  60.232 -43.469  1.00  9.850          H  
ATOM  11986 1HB  ALA A 816      52.541  59.248 -43.397  1.00 13.830          H  
ATOM  11987 2HB  ALA A 816      52.311  60.268 -44.826  1.00 13.830          H  
ATOM  11988 3HB  ALA A 816      53.239  60.877 -43.458  1.00 13.830          H  
ATOM  11989  N   VAL A 817      51.715  61.898 -40.970  1.00  7.620          N  
ATOM  11990  CA  VAL A 817      51.733  62.039 -39.506  1.00  7.350          C  
ATOM  11991  C   VAL A 817      50.329  62.286 -38.994  1.00  7.560          C  
ATOM  11992  O   VAL A 817      49.918  61.729 -37.969  1.00  7.480          O  
ATOM  11993  CB  VAL A 817      52.638  63.193 -39.046  1.00 10.400          C  
ATOM  11994  CG1 VAL A 817      52.489  63.475 -37.514  1.00 10.400          C  
ATOM  11995  CG2 VAL A 817      54.066  62.866 -39.312  1.00 10.400          C  
ATOM  11996  H   VAL A 817      52.192  62.596 -41.551  1.00  9.140          H  
ATOM  11997  HA  VAL A 817      52.107  61.119 -39.074  1.00  8.820          H  
ATOM  11998  HB  VAL A 817      52.356  64.060 -39.598  1.00 12.480          H  
ATOM  11999 1HG1 VAL A 817      53.133  64.301 -37.236  1.00 12.480          H  
ATOM  12000 2HG1 VAL A 817      51.465  63.735 -37.261  1.00 12.480          H  
ATOM  12001 3HG1 VAL A 817      52.776  62.612 -36.957  1.00 12.480          H  
ATOM  12002 1HG2 VAL A 817      54.666  63.708 -39.002  1.00 12.480          H  
ATOM  12003 2HG2 VAL A 817      54.357  61.987 -38.750  1.00 12.480          H  
ATOM  12004 3HG2 VAL A 817      54.211  62.685 -40.375  1.00 12.480          H  
ATOM  12005  N   ARG A 818      49.612  63.190 -39.658  1.00  7.840          N  
ATOM  12006  CA  ARG A 818      48.253  63.489 -39.287  1.00  8.090          C  
ATOM  12007  C   ARG A 818      47.388  62.233 -39.376  1.00  8.310          C  
ATOM  12008  O   ARG A 818      46.593  61.981 -38.472  1.00  8.330          O  
ATOM  12009  CB  ARG A 818      47.704  64.592 -40.165  1.00 11.230          C  
ATOM  12010  CG  ARG A 818      46.348  65.117 -39.771  1.00 11.230          C  
ATOM  12011  CD  ARG A 818      45.909  66.268 -40.624  1.00 11.230          C  
ATOM  12012  NE  ARG A 818      46.834  67.427 -40.532  1.00 11.230          N  
ATOM  12013  CZ  ARG A 818      47.668  67.898 -41.512  1.00 11.230          C  
ATOM  12014  NH1 ARG A 818      47.716  67.349 -42.714  1.00 11.230          N  
ATOM  12015  NH2 ARG A 818      48.431  68.947 -41.251  1.00 11.230          N  
ATOM  12016  H   ARG A 818      50.022  63.698 -40.445  1.00  9.410          H  
ATOM  12017  HA  ARG A 818      48.248  63.845 -38.257  1.00  9.710          H  
ATOM  12018 1HB  ARG A 818      48.405  65.417 -40.151  1.00 13.470          H  
ATOM  12019 2HB  ARG A 818      47.640  64.236 -41.192  1.00 13.470          H  
ATOM  12020 1HG  ARG A 818      45.603  64.320 -39.863  1.00 13.470          H  
ATOM  12021 2HG  ARG A 818      46.386  65.457 -38.734  1.00 13.470          H  
ATOM  12022 1HD  ARG A 818      45.844  65.945 -41.657  1.00 13.470          H  
ATOM  12023 2HD  ARG A 818      44.923  66.597 -40.290  1.00 13.470          H  
ATOM  12024  HE  ARG A 818      46.854  67.914 -39.639  1.00 13.470          H  
ATOM  12025 1HH1 ARG A 818      47.139  66.557 -42.952  1.00 13.470          H  
ATOM  12026 2HH1 ARG A 818      48.330  67.732 -43.425  1.00 13.470          H  
ATOM  12027 1HH2 ARG A 818      48.398  69.379 -40.339  1.00 13.470          H  
ATOM  12028 2HH2 ARG A 818      49.024  69.331 -41.969  1.00 13.470          H  
ATOM  12029  N   ALA A 819      47.557  61.431 -40.445  1.00  8.480          N  
ATOM  12030  CA  ALA A 819      46.786  60.206 -40.617  1.00  8.730          C  
ATOM  12031  C   ALA A 819      47.020  59.265 -39.444  1.00  8.480          C  
ATOM  12032  O   ALA A 819      46.073  58.653 -38.946  1.00  8.630          O  
ATOM  12033  CB  ALA A 819      47.171  59.529 -41.916  1.00 12.120          C  
ATOM  12034  H   ALA A 819      48.209  61.706 -41.185  1.00 10.180          H  
ATOM  12035  HA  ALA A 819      45.729  60.472 -40.647  1.00 10.480          H  
ATOM  12036 1HB  ALA A 819      46.579  58.637 -42.056  1.00 14.550          H  
ATOM  12037 2HB  ALA A 819      46.998  60.222 -42.731  1.00 14.550          H  
ATOM  12038 3HB  ALA A 819      48.222  59.275 -41.887  1.00 14.550          H  
ATOM  12039  N   LEU A 820      48.269  59.167 -38.987  1.00  8.110          N  
ATOM  12040  CA  LEU A 820      48.559  58.372 -37.810  1.00  7.860          C  
ATOM  12041  C   LEU A 820      47.812  58.932 -36.610  1.00  7.730          C  
ATOM  12042  O   LEU A 820      47.127  58.195 -35.896  1.00  7.760          O  
ATOM  12043  CB  LEU A 820      50.071  58.378 -37.570  1.00 11.100          C  
ATOM  12044  CG  LEU A 820      50.907  57.513 -38.451  1.00 11.100          C  
ATOM  12045  CD1 LEU A 820      52.262  57.897 -38.340  1.00 11.100          C  
ATOM  12046  CD2 LEU A 820      50.830  56.085 -37.956  1.00 11.100          C  
ATOM  12047  H   LEU A 820      49.029  59.627 -39.502  1.00  9.730          H  
ATOM  12048  HA  LEU A 820      48.217  57.357 -37.986  1.00  9.430          H  
ATOM  12049 1HB  LEU A 820      50.407  59.378 -37.757  1.00 13.320          H  
ATOM  12050 2HB  LEU A 820      50.299  58.147 -36.563  1.00 13.320          H  
ATOM  12051  HG  LEU A 820      50.593  57.604 -39.468  1.00 13.320          H  
ATOM  12052 1HD1 LEU A 820      52.856  57.250 -38.952  1.00 13.320          H  
ATOM  12053 2HD1 LEU A 820      52.366  58.909 -38.664  1.00 13.320          H  
ATOM  12054 3HD1 LEU A 820      52.553  57.809 -37.327  1.00 13.320          H  
ATOM  12055 1HD2 LEU A 820      51.466  55.455 -38.563  1.00 13.320          H  
ATOM  12056 2HD2 LEU A 820      51.169  56.043 -36.936  1.00 13.320          H  
ATOM  12057 3HD2 LEU A 820      49.821  55.726 -38.004  1.00 13.320          H  
ATOM  12058  N   ALA A 821      47.832  60.251 -36.424  1.00  7.640          N  
ATOM  12059  CA  ALA A 821      47.108  60.788 -35.279  1.00  7.570          C  
ATOM  12060  C   ALA A 821      45.611  60.422 -35.356  1.00  7.960          C  
ATOM  12061  O   ALA A 821      45.015  59.997 -34.355  1.00  7.920          O  
ATOM  12062  CB  ALA A 821      47.288  62.295 -35.202  1.00 10.630          C  
ATOM  12063  H   ALA A 821      48.412  60.849 -37.024  1.00  9.170          H  
ATOM  12064  HA  ALA A 821      47.527  60.344 -34.387  1.00  9.080          H  
ATOM  12065 1HB  ALA A 821      46.773  62.677 -34.325  1.00 12.750          H  
ATOM  12066 2HB  ALA A 821      48.349  62.525 -35.134  1.00 12.750          H  
ATOM  12067 3HB  ALA A 821      46.874  62.753 -36.095  1.00 12.750          H  
ATOM  12068  N   GLU A 822      45.023  60.487 -36.555  1.00  8.340          N  
ATOM  12069  CA  GLU A 822      43.606  60.161 -36.742  1.00  8.750          C  
ATOM  12070  C   GLU A 822      43.300  58.707 -36.388  1.00  8.820          C  
ATOM  12071  O   GLU A 822      42.229  58.394 -35.863  1.00  9.010          O  
ATOM  12072  CB  GLU A 822      43.151  60.428 -38.181  1.00 12.090          C  
ATOM  12073  CG  GLU A 822      43.087  61.898 -38.584  1.00 12.090          C  
ATOM  12074  CD  GLU A 822      42.615  62.089 -40.006  1.00 12.090          C  
ATOM  12075  OE1 GLU A 822      42.388  61.101 -40.666  1.00 12.090          O  
ATOM  12076  OE2 GLU A 822      42.479  63.214 -40.428  1.00 12.090          O  
ATOM  12077  H   GLU A 822      45.567  60.851 -37.345  1.00 10.010          H  
ATOM  12078  HA  GLU A 822      43.025  60.797 -36.077  1.00 10.500          H  
ATOM  12079 1HB  GLU A 822      43.831  59.932 -38.867  1.00 14.500          H  
ATOM  12080 2HB  GLU A 822      42.163  59.995 -38.335  1.00 14.500          H  
ATOM  12081 1HG  GLU A 822      42.407  62.418 -37.912  1.00 14.500          H  
ATOM  12082 2HG  GLU A 822      44.073  62.338 -38.468  1.00 14.500          H  
ATOM  12083  N   GLN A 823      44.261  57.823 -36.645  1.00  8.680          N  
ATOM  12084  CA  GLN A 823      44.128  56.393 -36.406  1.00  8.770          C  
ATOM  12085  C   GLN A 823      44.506  55.944 -34.982  1.00  8.460          C  
ATOM  12086  O   GLN A 823      44.524  54.743 -34.703  1.00  8.530          O  
ATOM  12087  CB  GLN A 823      44.948  55.627 -37.450  1.00 12.240          C  
ATOM  12088  CG  GLN A 823      44.462  55.800 -38.887  1.00 12.240          C  
ATOM  12089  CD  GLN A 823      43.095  55.215 -39.092  1.00 12.240          C  
ATOM  12090  OE1 GLN A 823      42.888  54.031 -38.828  1.00 12.240          O  
ATOM  12091  NE2 GLN A 823      42.148  56.023 -39.543  1.00 12.240          N  
ATOM  12092  H   GLN A 823      45.115  58.159 -37.108  1.00 10.420          H  
ATOM  12093  HA  GLN A 823      43.081  56.134 -36.549  1.00 10.520          H  
ATOM  12094 1HB  GLN A 823      45.972  55.987 -37.423  1.00 14.690          H  
ATOM  12095 2HB  GLN A 823      44.949  54.569 -37.209  1.00 14.690          H  
ATOM  12096 1HG  GLN A 823      44.405  56.858 -39.118  1.00 14.690          H  
ATOM  12097 2HG  GLN A 823      45.156  55.308 -39.563  1.00 14.690          H  
ATOM  12098 1HE2 GLN A 823      41.219  55.676 -39.685  1.00 14.690          H  
ATOM  12099 2HE2 GLN A 823      42.358  56.985 -39.735  1.00 14.690          H  
ATOM  12100  N   GLY A 824      44.807  56.887 -34.075  1.00  8.130          N  
ATOM  12101  CA  GLY A 824      45.126  56.524 -32.685  1.00  7.830          C  
ATOM  12102  C   GLY A 824      46.610  56.431 -32.297  1.00  7.400          C  
ATOM  12103  O   GLY A 824      46.932  55.931 -31.201  1.00  7.170          O  
ATOM  12104  H   GLY A 824      44.791  57.875 -34.350  1.00  9.760          H  
ATOM  12105 1HA  GLY A 824      44.645  57.253 -32.033  1.00  9.400          H  
ATOM  12106 2HA  GLY A 824      44.648  55.571 -32.465  1.00  9.400          H  
ATOM  12107  N   TYR A 825      47.496  56.910 -33.166  1.00  7.310          N  
ATOM  12108  CA  TYR A 825      48.918  56.883 -32.896  1.00  6.920          C  
ATOM  12109  C   TYR A 825      49.320  58.203 -32.295  1.00  6.610          C  
ATOM  12110  O   TYR A 825      48.868  59.261 -32.738  1.00  6.720          O  
ATOM  12111  CB  TYR A 825      49.646  56.633 -34.179  1.00  9.840          C  
ATOM  12112  CG  TYR A 825      49.371  55.278 -34.799  1.00  9.840          C  
ATOM  12113  CD1 TYR A 825      48.259  55.126 -35.618  1.00  9.840          C  
ATOM  12114  CD2 TYR A 825      50.202  54.208 -34.606  1.00  9.840          C  
ATOM  12115  CE1 TYR A 825      47.981  53.944 -36.216  1.00  9.840          C  
ATOM  12116  CE2 TYR A 825      49.896  53.025 -35.228  1.00  9.840          C  
ATOM  12117  CZ  TYR A 825      48.800  52.896 -36.020  1.00  9.840          C  
ATOM  12118  OH  TYR A 825      48.522  51.689 -36.617  1.00  9.840          O  
ATOM  12119  H   TYR A 825      47.201  57.323 -34.059  1.00  8.770          H  
ATOM  12120  HA  TYR A 825      49.153  56.131 -32.168  1.00  8.300          H  
ATOM  12121 1HB  TYR A 825      49.342  57.372 -34.856  1.00 11.810          H  
ATOM  12122 2HB  TYR A 825      50.690  56.745 -34.013  1.00 11.810          H  
ATOM  12123  HD1 TYR A 825      47.599  55.947 -35.784  1.00 11.810          H  
ATOM  12124  HD2 TYR A 825      51.094  54.287 -33.975  1.00 11.810          H  
ATOM  12125  HE1 TYR A 825      47.107  53.842 -36.847  1.00 11.810          H  
ATOM  12126  HE2 TYR A 825      50.520  52.179 -35.108  1.00 11.810          H  
ATOM  12127  HH  TYR A 825      47.722  51.773 -37.149  1.00 11.810          H  
ATOM  12128  N   ARG A 826      50.164  58.153 -31.271  1.00  6.260          N  
ATOM  12129  CA  ARG A 826      50.550  59.395 -30.624  1.00  5.970          C  
ATOM  12130  C   ARG A 826      52.033  59.555 -30.303  1.00  5.620          C  
ATOM  12131  O   ARG A 826      52.518  60.691 -30.240  1.00  5.450          O  
ATOM  12132  CB  ARG A 826      49.803  59.557 -29.340  1.00  8.470          C  
ATOM  12133  CG  ARG A 826      48.277  59.670 -29.386  1.00  8.470          C  
ATOM  12134  CD  ARG A 826      47.836  60.907 -29.979  1.00  8.470          C  
ATOM  12135  NE  ARG A 826      46.430  61.033 -29.966  1.00  8.470          N  
ATOM  12136  CZ  ARG A 826      45.609  60.618 -30.924  1.00  8.470          C  
ATOM  12137  NH1 ARG A 826      46.078  60.033 -31.985  1.00  8.470          N  
ATOM  12138  NH2 ARG A 826      44.311  60.810 -30.794  1.00  8.470          N  
ATOM  12139  H   ARG A 826      50.538  57.247 -30.976  1.00  7.510          H  
ATOM  12140  HA  ARG A 826      50.278  60.191 -31.286  1.00  7.160          H  
ATOM  12141 1HB  ARG A 826      50.059  58.756 -28.756  1.00 10.170          H  
ATOM  12142 2HB  ARG A 826      50.171  60.451 -28.841  1.00 10.170          H  
ATOM  12143 1HG  ARG A 826      47.852  58.838 -29.940  1.00 10.170          H  
ATOM  12144 2HG  ARG A 826      47.888  59.659 -28.370  1.00 10.170          H  
ATOM  12145 1HD  ARG A 826      48.243  61.731 -29.431  1.00 10.170          H  
ATOM  12146 2HD  ARG A 826      48.158  60.960 -30.993  1.00 10.170          H  
ATOM  12147  HE  ARG A 826      46.029  61.490 -29.138  1.00 10.170          H  
ATOM  12148 1HH1 ARG A 826      47.085  59.874 -32.117  1.00 10.170          H  
ATOM  12149 2HH1 ARG A 826      45.447  59.737 -32.727  1.00 10.170          H  
ATOM  12150 1HH2 ARG A 826      43.957  61.268 -29.963  1.00 10.170          H  
ATOM  12151 2HH2 ARG A 826      43.673  60.506 -31.519  1.00 10.170          H  
ATOM  12152  N   THR A 827      52.735  58.452 -30.024  1.00  5.540          N  
ATOM  12153  CA  THR A 827      54.136  58.580 -29.634  1.00  5.220          C  
ATOM  12154  C   THR A 827      54.999  58.248 -30.815  1.00  5.280          C  
ATOM  12155  O   THR A 827      55.033  57.109 -31.283  1.00  5.500          O  
ATOM  12156  CB  THR A 827      54.548  57.708 -28.416  1.00  7.440          C  
ATOM  12157  OG1 THR A 827      53.846  58.111 -27.231  1.00  7.440          O  
ATOM  12158  CG2 THR A 827      56.052  57.868 -28.147  1.00  7.440          C  
ATOM  12159  H   THR A 827      52.318  57.528 -30.133  1.00  6.650          H  
ATOM  12160  HA  THR A 827      54.326  59.611 -29.357  1.00  6.260          H  
ATOM  12161  HB  THR A 827      54.316  56.663 -28.623  1.00  8.920          H  
ATOM  12162  HG1 THR A 827      52.889  58.170 -27.366  1.00  8.920          H  
ATOM  12163 1HG2 THR A 827      56.337  57.269 -27.290  1.00  8.920          H  
ATOM  12164 2HG2 THR A 827      56.633  57.551 -29.013  1.00  8.920          H  
ATOM  12165 3HG2 THR A 827      56.259  58.919 -27.936  1.00  8.920          H  
ATOM  12166  N   PHE A 828      55.735  59.243 -31.259  1.00  5.130          N  
ATOM  12167  CA  PHE A 828      56.568  59.128 -32.426  1.00  5.180          C  
ATOM  12168  C   PHE A 828      58.029  59.077 -32.092  1.00  4.900          C  
ATOM  12169  O   PHE A 828      58.618  60.053 -31.635  1.00  4.650          O  
ATOM  12170  CB  PHE A 828      56.298  60.292 -33.359  1.00  7.230          C  
ATOM  12171  CG  PHE A 828      54.959  60.264 -34.096  1.00  7.230          C  
ATOM  12172  CD1 PHE A 828      53.738  60.464 -33.463  1.00  7.230          C  
ATOM  12173  CD2 PHE A 828      54.949  60.090 -35.468  1.00  7.230          C  
ATOM  12174  CE1 PHE A 828      52.565  60.451 -34.195  1.00  7.230          C  
ATOM  12175  CE2 PHE A 828      53.801  60.098 -36.176  1.00  7.230          C  
ATOM  12176  CZ  PHE A 828      52.600  60.272 -35.540  1.00  7.230          C  
ATOM  12177  H   PHE A 828      55.681  60.138 -30.761  1.00  6.160          H  
ATOM  12178  HA  PHE A 828      56.318  58.205 -32.938  1.00  6.220          H  
ATOM  12179 1HB  PHE A 828      56.353  61.215 -32.785  1.00  8.680          H  
ATOM  12180 2HB  PHE A 828      57.085  60.314 -34.091  1.00  8.680          H  
ATOM  12181  HD1 PHE A 828      53.707  60.625 -32.388  1.00  8.680          H  
ATOM  12182  HD2 PHE A 828      55.877  59.957 -35.982  1.00  8.680          H  
ATOM  12183  HE1 PHE A 828      51.609  60.589 -33.714  1.00  8.680          H  
ATOM  12184  HE2 PHE A 828      53.838  59.968 -37.251  1.00  8.680          H  
ATOM  12185  HZ  PHE A 828      51.675  60.281 -36.112  1.00  8.680          H  
ATOM  12186  N   LEU A 829      58.613  57.940 -32.363  1.00  4.990          N  
ATOM  12187  CA  LEU A 829      60.010  57.694 -32.135  1.00  4.810          C  
ATOM  12188  C   LEU A 829      60.778  57.910 -33.394  1.00  4.950          C  
ATOM  12189  O   LEU A 829      60.518  57.255 -34.398  1.00  5.300          O  
ATOM  12190  CB  LEU A 829      60.238  56.260 -31.678  1.00  6.810          C  
ATOM  12191  CG  LEU A 829      61.703  55.819 -31.649  1.00  6.810          C  
ATOM  12192  CD1 LEU A 829      62.525  56.593 -30.637  1.00  6.810          C  
ATOM  12193  CD2 LEU A 829      61.715  54.376 -31.396  1.00  6.810          C  
ATOM  12194  H   LEU A 829      58.052  57.189 -32.758  1.00  5.990          H  
ATOM  12195  HA  LEU A 829      60.363  58.384 -31.388  1.00  5.770          H  
ATOM  12196 1HB  LEU A 829      59.834  56.154 -30.674  1.00  8.170          H  
ATOM  12197 2HB  LEU A 829      59.689  55.591 -32.344  1.00  8.170          H  
ATOM  12198  HG  LEU A 829      62.151  55.998 -32.619  1.00  8.170          H  
ATOM  12199 1HD1 LEU A 829      63.541  56.260 -30.692  1.00  8.170          H  
ATOM  12200 2HD1 LEU A 829      62.517  57.635 -30.860  1.00  8.170          H  
ATOM  12201 3HD1 LEU A 829      62.138  56.435 -29.641  1.00  8.170          H  
ATOM  12202 1HD2 LEU A 829      62.694  54.040 -31.430  1.00  8.170          H  
ATOM  12203 2HD2 LEU A 829      61.276  54.145 -30.427  1.00  8.170          H  
ATOM  12204 3HD2 LEU A 829      61.164  53.899 -32.168  1.00  8.170          H  
ATOM  12205  N   GLU A 830      61.723  58.817 -33.354  1.00  4.690          N  
ATOM  12206  CA  GLU A 830      62.497  59.059 -34.532  1.00  4.840          C  
ATOM  12207  C   GLU A 830      63.713  58.176 -34.424  1.00  4.910          C  
ATOM  12208  O   GLU A 830      64.452  58.217 -33.432  1.00  4.720          O  
ATOM  12209  CB  GLU A 830      62.773  60.541 -34.682  1.00  6.720          C  
ATOM  12210  CG  GLU A 830      63.413  60.925 -35.964  1.00  6.720          C  
ATOM  12211  CD  GLU A 830      63.472  62.379 -36.086  1.00  6.720          C  
ATOM  12212  OE1 GLU A 830      63.168  63.056 -35.128  1.00  6.720          O  
ATOM  12213  OE2 GLU A 830      63.805  62.862 -37.135  1.00  6.720          O  
ATOM  12214  H   GLU A 830      61.903  59.327 -32.487  1.00  5.630          H  
ATOM  12215  HA  GLU A 830      61.959  58.728 -35.400  1.00  5.810          H  
ATOM  12216 1HB  GLU A 830      61.833  61.089 -34.598  1.00  8.060          H  
ATOM  12217 2HB  GLU A 830      63.420  60.873 -33.867  1.00  8.060          H  
ATOM  12218 1HG  GLU A 830      64.425  60.509 -36.007  1.00  8.060          H  
ATOM  12219 2HG  GLU A 830      62.835  60.506 -36.790  1.00  8.060          H  
ATOM  12220  N   VAL A 831      63.887  57.352 -35.438  1.00  5.240          N  
ATOM  12221  CA  VAL A 831      64.946  56.380 -35.455  1.00  5.420          C  
ATOM  12222  C   VAL A 831      66.058  56.870 -36.368  1.00  5.480          C  
ATOM  12223  O   VAL A 831      65.954  56.756 -37.584  1.00  5.780          O  
ATOM  12224  CB  VAL A 831      64.361  55.036 -35.958  1.00  7.520          C  
ATOM  12225  CG1 VAL A 831      65.414  53.971 -35.958  1.00  7.520          C  
ATOM  12226  CG2 VAL A 831      63.160  54.609 -35.081  1.00  7.520          C  
ATOM  12227  H   VAL A 831      63.243  57.408 -36.234  1.00  6.290          H  
ATOM  12228  HA  VAL A 831      65.335  56.253 -34.450  1.00  6.500          H  
ATOM  12229  HB  VAL A 831      64.021  55.166 -36.988  1.00  9.020          H  
ATOM  12230 1HG1 VAL A 831      64.999  53.046 -36.328  1.00  9.020          H  
ATOM  12231 2HG1 VAL A 831      66.239  54.265 -36.594  1.00  9.020          H  
ATOM  12232 3HG1 VAL A 831      65.766  53.825 -34.944  1.00  9.020          H  
ATOM  12233 1HG2 VAL A 831      62.765  53.676 -35.462  1.00  9.020          H  
ATOM  12234 2HG2 VAL A 831      63.491  54.470 -34.052  1.00  9.020          H  
ATOM  12235 3HG2 VAL A 831      62.378  55.371 -35.112  1.00  9.020          H  
ATOM  12236  N   SER A 832      67.095  57.451 -35.772  1.00  5.220          N  
ATOM  12237  CA  SER A 832      68.211  58.048 -36.496  1.00  5.260          C  
ATOM  12238  C   SER A 832      69.340  58.323 -35.511  1.00  5.100          C  
ATOM  12239  O   SER A 832      69.159  58.230 -34.291  1.00  4.840          O  
ATOM  12240  CB  SER A 832      67.843  59.362 -37.125  1.00  7.350          C  
ATOM  12241  OG  SER A 832      67.753  60.352 -36.157  1.00  7.350          O  
ATOM  12242  H   SER A 832      67.107  57.496 -34.765  1.00  6.260          H  
ATOM  12243  HA  SER A 832      68.565  57.353 -37.261  1.00  6.310          H  
ATOM  12244 1HB  SER A 832      68.575  59.635 -37.846  1.00  8.820          H  
ATOM  12245 2HB  SER A 832      66.899  59.265 -37.636  1.00  8.820          H  
ATOM  12246  HG  SER A 832      67.613  61.199 -36.634  1.00  8.820          H  
ATOM  12247  N   ALA A 833      70.504  58.704 -36.024  1.00  5.290          N  
ATOM  12248  CA  ALA A 833      71.598  59.082 -35.137  1.00  5.240          C  
ATOM  12249  C   ALA A 833      71.474  60.547 -34.665  1.00  4.980          C  
ATOM  12250  O   ALA A 833      72.325  61.030 -33.919  1.00  4.940          O  
ATOM  12251  CB  ALA A 833      72.934  58.867 -35.801  1.00  7.360          C  
ATOM  12252  H   ALA A 833      70.616  58.748 -37.028  1.00  6.350          H  
ATOM  12253  HA  ALA A 833      71.545  58.432 -34.279  1.00  6.290          H  
ATOM  12254 1HB  ALA A 833      73.732  59.112 -35.103  1.00  8.830          H  
ATOM  12255 2HB  ALA A 833      73.023  57.830 -36.102  1.00  8.830          H  
ATOM  12256 3HB  ALA A 833      72.996  59.512 -36.659  1.00  8.830          H  
ATOM  12257  N   HIS A 834      70.473  61.263 -35.186  1.00  4.890          N  
ATOM  12258  CA  HIS A 834      70.174  62.654 -34.841  1.00  4.730          C  
ATOM  12259  C   HIS A 834      68.755  62.987 -35.343  1.00  4.700          C  
ATOM  12260  O   HIS A 834      68.454  62.712 -36.512  1.00  4.830          O  
ATOM  12261  CB  HIS A 834      71.195  63.632 -35.448  1.00  6.690          C  
ATOM  12262  CG  HIS A 834      70.925  65.068 -35.076  1.00  6.690          C  
ATOM  12263  ND1 HIS A 834      71.210  65.596 -33.821  1.00  6.690          N  
ATOM  12264  CD2 HIS A 834      70.365  66.063 -35.787  1.00  6.690          C  
ATOM  12265  CE1 HIS A 834      70.814  66.866 -33.794  1.00  6.690          C  
ATOM  12266  NE2 HIS A 834      70.307  67.167 -34.973  1.00  6.690          N  
ATOM  12267  H   HIS A 834      69.818  60.780 -35.791  1.00  5.870          H  
ATOM  12268  HA  HIS A 834      70.223  62.751 -33.767  1.00  5.680          H  
ATOM  12269 1HB  HIS A 834      72.198  63.376 -35.098  1.00  8.020          H  
ATOM  12270 2HB  HIS A 834      71.202  63.560 -36.514  1.00  8.020          H  
ATOM  12271  HD2 HIS A 834      70.010  65.993 -36.814  1.00  8.020          H  
ATOM  12272  HE1 HIS A 834      70.894  67.546 -32.946  1.00  8.020          H  
ATOM  12273  HE2 HIS A 834      69.923  68.064 -35.243  1.00  8.020          H  
ATOM  12274  N   PRO A 835      67.847  63.538 -34.514  1.00  4.560          N  
ATOM  12275  CA  PRO A 835      66.497  63.897 -34.914  1.00  4.600          C  
ATOM  12276  C   PRO A 835      66.444  65.087 -35.876  1.00  4.780          C  
ATOM  12277  O   PRO A 835      67.194  66.049 -35.707  1.00  4.820          O  
ATOM  12278  CB  PRO A 835      65.833  64.215 -33.564  1.00  6.900          C  
ATOM  12279  CG  PRO A 835      66.972  64.626 -32.651  1.00  6.900          C  
ATOM  12280  CD  PRO A 835      68.152  63.797 -33.091  1.00  6.900          C  
ATOM  12281  HA  PRO A 835      66.033  63.017 -35.375  1.00  5.520          H  
ATOM  12282 1HB  PRO A 835      65.087  65.012 -33.703  1.00  8.280          H  
ATOM  12283 2HB  PRO A 835      65.278  63.329 -33.206  1.00  8.280          H  
ATOM  12284 1HG  PRO A 835      67.166  65.706 -32.764  1.00  8.280          H  
ATOM  12285 2HG  PRO A 835      66.701  64.462 -31.598  1.00  8.280          H  
ATOM  12286 1HD  PRO A 835      69.036  64.407 -32.967  1.00  8.280          H  
ATOM  12287 2HD  PRO A 835      68.215  62.852 -32.526  1.00  8.280          H  
ATOM  12288  N   ILE A 836      65.485  65.037 -36.806  1.00  4.960          N  
ATOM  12289  CA  ILE A 836      65.195  66.063 -37.807  1.00  5.220          C  
ATOM  12290  C   ILE A 836      63.717  66.469 -37.782  1.00  5.250          C  
ATOM  12291  O   ILE A 836      63.372  67.649 -37.849  1.00  5.390          O  
ATOM  12292  CB  ILE A 836      65.525  65.529 -39.237  1.00  7.200          C  
ATOM  12293  CG1 ILE A 836      67.045  65.101 -39.373  1.00  7.200          C  
ATOM  12294  CG2 ILE A 836      65.129  66.560 -40.324  1.00  7.200          C  
ATOM  12295  CD1 ILE A 836      68.081  66.197 -39.172  1.00  7.200          C  
ATOM  12296  H   ILE A 836      64.920  64.190 -36.841  1.00  5.950          H  
ATOM  12297  HA  ILE A 836      65.790  66.945 -37.589  1.00  6.260          H  
ATOM  12298  HB  ILE A 836      64.947  64.622 -39.402  1.00  8.640          H  
ATOM  12299 1HG1 ILE A 836      67.239  64.319 -38.638  1.00  8.640          H  
ATOM  12300 2HG1 ILE A 836      67.194  64.682 -40.368  1.00  8.640          H  
ATOM  12301 1HG2 ILE A 836      65.340  66.144 -41.309  1.00  8.640          H  
ATOM  12302 2HG2 ILE A 836      64.067  66.791 -40.259  1.00  8.640          H  
ATOM  12303 3HG2 ILE A 836      65.695  67.479 -40.191  1.00  8.640          H  
ATOM  12304 1HD1 ILE A 836      69.075  65.791 -39.286  1.00  8.640          H  
ATOM  12305 2HD1 ILE A 836      67.946  66.984 -39.906  1.00  8.640          H  
ATOM  12306 3HD1 ILE A 836      67.989  66.617 -38.176  1.00  8.640          H  
ATOM  12307  N   LEU A 837      62.847  65.458 -37.761  1.00  5.200          N  
ATOM  12308  CA  LEU A 837      61.396  65.580 -37.929  1.00  5.310          C  
ATOM  12309  C   LEU A 837      60.601  65.802 -36.648  1.00  5.200          C  
ATOM  12310  O   LEU A 837      59.372  65.925 -36.688  1.00  5.380          O  
ATOM  12311  CB  LEU A 837      60.924  64.284 -38.578  1.00  7.390          C  
ATOM  12312  CG  LEU A 837      61.531  63.991 -39.964  1.00  7.390          C  
ATOM  12313  CD1 LEU A 837      61.158  62.599 -40.362  1.00  7.390          C  
ATOM  12314  CD2 LEU A 837      61.017  64.989 -41.011  1.00  7.390          C  
ATOM  12315  H   LEU A 837      63.225  64.516 -37.649  1.00  6.240          H  
ATOM  12316  HA  LEU A 837      61.203  66.428 -38.581  1.00  6.370          H  
ATOM  12317 1HB  LEU A 837      61.178  63.454 -37.916  1.00  8.870          H  
ATOM  12318 2HB  LEU A 837      59.846  64.324 -38.681  1.00  8.870          H  
ATOM  12319  HG  LEU A 837      62.611  64.052 -39.905  1.00  8.870          H  
ATOM  12320 1HD1 LEU A 837      61.595  62.381 -41.304  1.00  8.870          H  
ATOM  12321 2HD1 LEU A 837      61.547  61.912 -39.619  1.00  8.870          H  
ATOM  12322 3HD1 LEU A 837      60.102  62.506 -40.424  1.00  8.870          H  
ATOM  12323 1HD2 LEU A 837      61.466  64.749 -41.965  1.00  8.870          H  
ATOM  12324 2HD2 LEU A 837      59.932  64.922 -41.089  1.00  8.870          H  
ATOM  12325 3HD2 LEU A 837      61.292  66.003 -40.746  1.00  8.870          H  
ATOM  12326  N   THR A 838      61.287  65.843 -35.516  1.00  4.920          N  
ATOM  12327  CA  THR A 838      60.620  66.010 -34.232  1.00  4.820          C  
ATOM  12328  C   THR A 838      59.797  67.276 -34.117  1.00  5.000          C  
ATOM  12329  O   THR A 838      58.645  67.230 -33.685  1.00  5.140          O  
ATOM  12330  CB  THR A 838      61.645  65.926 -33.078  1.00  6.790          C  
ATOM  12331  OG1 THR A 838      62.184  64.581 -33.013  1.00  6.790          O  
ATOM  12332  CG2 THR A 838      61.014  66.313 -31.740  1.00  6.790          C  
ATOM  12333  H   THR A 838      62.295  65.766 -35.566  1.00  5.900          H  
ATOM  12334  HA  THR A 838      59.933  65.167 -34.109  1.00  5.780          H  
ATOM  12335  HB  THR A 838      62.467  66.608 -33.290  1.00  8.150          H  
ATOM  12336  HG1 THR A 838      62.597  64.298 -33.863  1.00  8.150          H  
ATOM  12337 1HG2 THR A 838      61.759  66.247 -30.950  1.00  8.150          H  
ATOM  12338 2HG2 THR A 838      60.631  67.336 -31.768  1.00  8.150          H  
ATOM  12339 3HG2 THR A 838      60.213  65.655 -31.529  1.00  8.150          H  
ATOM  12340  N   ALA A 839      60.366  68.423 -34.499  1.00  5.070          N  
ATOM  12341  CA  ALA A 839      59.594  69.652 -34.372  1.00  5.320          C  
ATOM  12342  C   ALA A 839      58.355  69.601 -35.247  1.00  5.630          C  
ATOM  12343  O   ALA A 839      57.288  70.076 -34.839  1.00  5.840          O  
ATOM  12344  CB  ALA A 839      60.438  70.846 -34.779  1.00  7.350          C  
ATOM  12345  H   ALA A 839      61.313  68.430 -34.841  1.00  6.080          H  
ATOM  12346  HA  ALA A 839      59.284  69.762 -33.338  1.00  6.380          H  
ATOM  12347 1HB  ALA A 839      59.848  71.758 -34.661  1.00  8.820          H  
ATOM  12348 2HB  ALA A 839      61.317  70.896 -34.137  1.00  8.820          H  
ATOM  12349 3HB  ALA A 839      60.748  70.744 -35.816  1.00  8.820          H  
ATOM  12350  N   ALA A 840      58.482  69.015 -36.440  1.00  5.700          N  
ATOM  12351  CA  ALA A 840      57.364  68.935 -37.363  1.00  6.020          C  
ATOM  12352  C   ALA A 840      56.227  68.141 -36.747  1.00  6.070          C  
ATOM  12353  O   ALA A 840      55.075  68.579 -36.779  1.00  6.350          O  
ATOM  12354  CB  ALA A 840      57.816  68.287 -38.658  1.00  8.300          C  
ATOM  12355  H   ALA A 840      59.390  68.655 -36.710  1.00  6.840          H  
ATOM  12356  HA  ALA A 840      57.004  69.946 -37.561  1.00  7.220          H  
ATOM  12357 1HB  ALA A 840      56.986  68.244 -39.332  1.00  9.960          H  
ATOM  12358 2HB  ALA A 840      58.615  68.877 -39.093  1.00  9.960          H  
ATOM  12359 3HB  ALA A 840      58.174  67.284 -38.459  1.00  9.960          H  
ATOM  12360  N   ILE A 841      56.552  67.024 -36.103  1.00  5.820          N  
ATOM  12361  CA  ILE A 841      55.538  66.183 -35.491  1.00  5.870          C  
ATOM  12362  C   ILE A 841      54.821  66.941 -34.391  1.00  5.890          C  
ATOM  12363  O   ILE A 841      53.590  66.875 -34.286  1.00  6.120          O  
ATOM  12364  CB  ILE A 841      56.152  64.878 -34.961  1.00  8.200          C  
ATOM  12365  CG1 ILE A 841      56.632  64.044 -36.176  1.00  8.200          C  
ATOM  12366  CG2 ILE A 841      55.090  64.085 -34.127  1.00  8.200          C  
ATOM  12367  CD1 ILE A 841      57.537  62.911 -35.833  1.00  8.200          C  
ATOM  12368  H   ILE A 841      57.534  66.717 -36.119  1.00  6.980          H  
ATOM  12369  HA  ILE A 841      54.805  65.920 -36.249  1.00  7.040          H  
ATOM  12370  HB  ILE A 841      57.022  65.113 -34.338  1.00  9.840          H  
ATOM  12371 1HG1 ILE A 841      55.759  63.638 -36.682  1.00  9.840          H  
ATOM  12372 2HG1 ILE A 841      57.155  64.698 -36.863  1.00  9.840          H  
ATOM  12373 1HG2 ILE A 841      55.515  63.174 -33.757  1.00  9.840          H  
ATOM  12374 2HG2 ILE A 841      54.754  64.674 -33.278  1.00  9.840          H  
ATOM  12375 3HG2 ILE A 841      54.235  63.851 -34.764  1.00  9.840          H  
ATOM  12376 1HD1 ILE A 841      57.824  62.384 -36.729  1.00  9.840          H  
ATOM  12377 2HD1 ILE A 841      58.434  63.297 -35.344  1.00  9.840          H  
ATOM  12378 3HD1 ILE A 841      57.040  62.247 -35.183  1.00  9.840          H  
ATOM  12379  N   GLU A 842      55.582  67.635 -33.540  1.00  5.670          N  
ATOM  12380  CA  GLU A 842      54.969  68.381 -32.453  1.00  5.730          C  
ATOM  12381  C   GLU A 842      54.002  69.455 -32.973  1.00  6.130          C  
ATOM  12382  O   GLU A 842      52.893  69.589 -32.442  1.00  6.330          O  
ATOM  12383  CB  GLU A 842      56.057  69.045 -31.603  1.00  8.000          C  
ATOM  12384  CG  GLU A 842      56.916  68.083 -30.776  1.00  8.000          C  
ATOM  12385  CD  GLU A 842      58.061  68.791 -30.086  1.00  8.000          C  
ATOM  12386  OE1 GLU A 842      58.257  69.953 -30.359  1.00  8.000          O  
ATOM  12387  OE2 GLU A 842      58.731  68.177 -29.291  1.00  8.000          O  
ATOM  12388  H   GLU A 842      56.606  67.625 -33.648  1.00  6.800          H  
ATOM  12389  HA  GLU A 842      54.407  67.684 -31.832  1.00  6.880          H  
ATOM  12390 1HB  GLU A 842      56.728  69.603 -32.258  1.00  9.600          H  
ATOM  12391 2HB  GLU A 842      55.599  69.760 -30.921  1.00  9.600          H  
ATOM  12392 1HG  GLU A 842      56.290  67.605 -30.025  1.00  9.600          H  
ATOM  12393 2HG  GLU A 842      57.312  67.306 -31.429  1.00  9.600          H  
ATOM  12394  N   GLU A 843      54.390  70.181 -34.039  1.00  6.280          N  
ATOM  12395  CA  GLU A 843      53.524  71.211 -34.615  1.00  6.680          C  
ATOM  12396  C   GLU A 843      52.240  70.631 -35.200  1.00  6.930          C  
ATOM  12397  O   GLU A 843      51.157  71.211 -35.034  1.00  7.230          O  
ATOM  12398  CB  GLU A 843      54.256  71.998 -35.700  1.00  9.190          C  
ATOM  12399  CG  GLU A 843      55.352  72.927 -35.207  1.00  9.190          C  
ATOM  12400  CD  GLU A 843      56.084  73.567 -36.342  1.00  9.190          C  
ATOM  12401  OE1 GLU A 843      55.953  73.081 -37.441  1.00  9.190          O  
ATOM  12402  OE2 GLU A 843      56.728  74.575 -36.135  1.00  9.190          O  
ATOM  12403  H   GLU A 843      55.339  70.047 -34.414  1.00  7.540          H  
ATOM  12404  HA  GLU A 843      53.249  71.902 -33.817  1.00  8.020          H  
ATOM  12405 1HB  GLU A 843      54.708  71.294 -36.403  1.00 11.030          H  
ATOM  12406 2HB  GLU A 843      53.541  72.603 -36.249  1.00 11.030          H  
ATOM  12407 1HG  GLU A 843      54.907  73.704 -34.587  1.00 11.030          H  
ATOM  12408 2HG  GLU A 843      56.051  72.362 -34.594  1.00 11.030          H  
ATOM  12409  N   ILE A 844      52.349  69.466 -35.851  1.00  6.850          N  
ATOM  12410  CA  ILE A 844      51.208  68.792 -36.455  1.00  7.110          C  
ATOM  12411  C   ILE A 844      50.225  68.444 -35.366  1.00  7.120          C  
ATOM  12412  O   ILE A 844      49.023  68.681 -35.524  1.00  7.440          O  
ATOM  12413  CB  ILE A 844      51.647  67.527 -37.208  1.00  9.850          C  
ATOM  12414  CG1 ILE A 844      52.491  67.955 -38.405  1.00  9.850          C  
ATOM  12415  CG2 ILE A 844      50.377  66.699 -37.682  1.00  9.850          C  
ATOM  12416  CD1 ILE A 844      53.271  66.872 -39.002  1.00  9.850          C  
ATOM  12417  H   ILE A 844      53.293  69.073 -35.975  1.00  8.220          H  
ATOM  12418  HA  ILE A 844      50.727  69.476 -37.156  1.00  8.530          H  
ATOM  12419  HB  ILE A 844      52.272  66.912 -36.557  1.00 11.820          H  
ATOM  12420 1HG1 ILE A 844      51.831  68.340 -39.176  1.00 11.820          H  
ATOM  12421 2HG1 ILE A 844      53.160  68.740 -38.108  1.00 11.820          H  
ATOM  12422 1HG2 ILE A 844      50.677  65.811 -38.219  1.00 11.820          H  
ATOM  12423 2HG2 ILE A 844      49.781  66.392 -36.821  1.00 11.820          H  
ATOM  12424 3HG2 ILE A 844      49.759  67.316 -38.336  1.00 11.820          H  
ATOM  12425 1HD1 ILE A 844      53.820  67.253 -39.824  1.00 11.820          H  
ATOM  12426 2HD1 ILE A 844      53.958  66.468 -38.278  1.00 11.820          H  
ATOM  12427 3HD1 ILE A 844      52.616  66.125 -39.330  1.00 11.820          H  
ATOM  12428  N   GLY A 845      50.749  67.884 -34.270  1.00  6.770          N  
ATOM  12429  CA  GLY A 845      49.969  67.507 -33.107  1.00  6.740          C  
ATOM  12430  C   GLY A 845      49.201  68.681 -32.559  1.00  6.970          C  
ATOM  12431  O   GLY A 845      47.991  68.587 -32.322  1.00  7.230          O  
ATOM  12432  H   GLY A 845      51.758  67.694 -34.254  1.00  8.120          H  
ATOM  12433 1HA  GLY A 845      49.285  66.703 -33.368  1.00  8.090          H  
ATOM  12434 2HA  GLY A 845      50.639  67.139 -32.332  1.00  8.090          H  
ATOM  12435  N   ASP A 846      49.889  69.801 -32.305  1.00  6.900          N  
ATOM  12436  CA  ASP A 846      49.170  70.942 -31.760  1.00  7.160          C  
ATOM  12437  C   ASP A 846      48.071  71.398 -32.716  1.00  7.610          C  
ATOM  12438  O   ASP A 846      46.920  71.583 -32.311  1.00  7.870          O  
ATOM  12439  CB  ASP A 846      50.111  72.130 -31.511  1.00  9.920          C  
ATOM  12440  CG  ASP A 846      51.072  71.972 -30.321  1.00  9.920          C  
ATOM  12441  OD1 ASP A 846      50.897  71.088 -29.518  1.00  9.920          O  
ATOM  12442  OD2 ASP A 846      51.970  72.776 -30.225  1.00  9.920          O  
ATOM  12443  H   ASP A 846      50.902  69.837 -32.467  1.00  8.280          H  
ATOM  12444  HA  ASP A 846      48.714  70.646 -30.818  1.00  8.590          H  
ATOM  12445 1HB  ASP A 846      50.715  72.292 -32.407  1.00 11.900          H  
ATOM  12446 2HB  ASP A 846      49.518  73.029 -31.356  1.00 11.900          H  
ATOM  12447  N   GLY A 847      48.402  71.512 -34.008  1.00  7.700          N  
ATOM  12448  CA  GLY A 847      47.451  71.965 -35.020  1.00  8.130          C  
ATOM  12449  C   GLY A 847      46.242  71.048 -35.154  1.00  8.330          C  
ATOM  12450  O   GLY A 847      45.116  71.503 -35.373  1.00  8.710          O  
ATOM  12451  H   GLY A 847      49.364  71.316 -34.301  1.00  9.240          H  
ATOM  12452 1HA  GLY A 847      47.120  72.972 -34.773  1.00  9.760          H  
ATOM  12453 2HA  GLY A 847      47.967  72.025 -35.977  1.00  9.760          H  
ATOM  12454  N   SER A 848      46.480  69.753 -34.983  1.00  8.090          N  
ATOM  12455  CA  SER A 848      45.476  68.710 -35.101  1.00  8.260          C  
ATOM  12456  C   SER A 848      44.689  68.469 -33.816  1.00  8.280          C  
ATOM  12457  O   SER A 848      43.766  67.649 -33.812  1.00  8.460          O  
ATOM  12458  CB  SER A 848      46.164  67.408 -35.483  1.00 11.500          C  
ATOM  12459  OG  SER A 848      46.818  67.531 -36.712  1.00 11.500          O  
ATOM  12460  H   SER A 848      47.449  69.459 -34.846  1.00  9.710          H  
ATOM  12461  HA  SER A 848      44.779  68.998 -35.886  1.00  9.910          H  
ATOM  12462 1HB  SER A 848      46.885  67.137 -34.707  1.00 13.800          H  
ATOM  12463 2HB  SER A 848      45.425  66.612 -35.538  1.00 13.800          H  
ATOM  12464  HG  SER A 848      47.619  68.068 -36.507  1.00 13.800          H  
ATOM  12465  N   GLY A 849      45.081  69.110 -32.707  1.00  8.080          N  
ATOM  12466  CA  GLY A 849      44.435  68.867 -31.428  1.00  8.060          C  
ATOM  12467  C   GLY A 849      44.767  67.485 -30.847  1.00  7.780          C  
ATOM  12468  O   GLY A 849      43.955  66.911 -30.117  1.00  7.850          O  
ATOM  12469  H   GLY A 849      45.803  69.839 -32.757  1.00  9.700          H  
ATOM  12470 1HA  GLY A 849      44.751  69.639 -30.726  1.00  9.670          H  
ATOM  12471 2HA  GLY A 849      43.358  68.966 -31.545  1.00  9.670          H  
ATOM  12472  N   ALA A 850      45.924  66.915 -31.203  1.00  7.530          N  
ATOM  12473  CA  ALA A 850      46.280  65.576 -30.744  1.00  7.230          C  
ATOM  12474  C   ALA A 850      47.347  65.611 -29.664  1.00  6.820          C  
ATOM  12475  O   ALA A 850      48.319  66.367 -29.742  1.00  6.710          O  
ATOM  12476  CB  ALA A 850      46.769  64.743 -31.921  1.00 10.240          C  
ATOM  12477  H   ALA A 850      46.599  67.447 -31.759  1.00  9.040          H  
ATOM  12478  HA  ALA A 850      45.391  65.110 -30.321  1.00  8.680          H  
ATOM  12479 1HB  ALA A 850      47.014  63.737 -31.580  1.00 12.290          H  
ATOM  12480 2HB  ALA A 850      45.984  64.694 -32.675  1.00 12.290          H  
ATOM  12481 3HB  ALA A 850      47.646  65.208 -32.345  1.00 12.290          H  
ATOM  12482  N   ASP A 851      47.245  64.698 -28.705  1.00  6.610          N  
ATOM  12483  CA  ASP A 851      48.237  64.573 -27.648  1.00  6.190          C  
ATOM  12484  C   ASP A 851      49.476  63.798 -28.093  1.00  5.880          C  
ATOM  12485  O   ASP A 851      49.765  62.691 -27.619  1.00  5.610          O  
ATOM  12486  CB  ASP A 851      47.564  63.949 -26.417  1.00  8.830          C  
ATOM  12487  CG  ASP A 851      46.838  62.628 -26.749  1.00  8.830          C  
ATOM  12488  OD1 ASP A 851      46.171  62.627 -27.792  1.00  8.830          O  
ATOM  12489  OD2 ASP A 851      46.906  61.672 -26.001  1.00  8.830          O  
ATOM  12490  H   ASP A 851      46.435  64.075 -28.666  1.00  7.930          H  
ATOM  12491  HA  ASP A 851      48.562  65.578 -27.372  1.00  7.430          H  
ATOM  12492 1HB  ASP A 851      48.318  63.754 -25.653  1.00 10.600          H  
ATOM  12493 2HB  ASP A 851      46.845  64.653 -25.997  1.00 10.600          H  
ATOM  12494  N   LEU A 852      50.210  64.415 -29.023  1.00  5.970          N  
ATOM  12495  CA  LEU A 852      51.390  63.782 -29.589  1.00  5.740          C  
ATOM  12496  C   LEU A 852      52.603  64.096 -28.742  1.00  5.340          C  
ATOM  12497  O   LEU A 852      52.692  65.151 -28.107  1.00  5.330          O  
ATOM  12498  CB  LEU A 852      51.727  64.230 -31.037  1.00  8.130          C  
ATOM  12499  CG  LEU A 852      50.657  64.068 -32.147  1.00  8.130          C  
ATOM  12500  CD1 LEU A 852      51.284  64.420 -33.516  1.00  8.130          C  
ATOM  12501  CD2 LEU A 852      50.121  62.736 -32.144  1.00  8.130          C  
ATOM  12502  H   LEU A 852      49.876  65.329 -29.335  1.00  7.160          H  
ATOM  12503  HA  LEU A 852      51.255  62.704 -29.569  1.00  6.890          H  
ATOM  12504 1HB  LEU A 852      52.002  65.281 -31.009  1.00  9.750          H  
ATOM  12505 2HB  LEU A 852      52.604  63.665 -31.359  1.00  9.750          H  
ATOM  12506  HG  LEU A 852      49.860  64.765 -31.957  1.00  9.750          H  
ATOM  12507 1HD1 LEU A 852      50.534  64.342 -34.303  1.00  9.750          H  
ATOM  12508 2HD1 LEU A 852      51.684  65.413 -33.504  1.00  9.750          H  
ATOM  12509 3HD1 LEU A 852      52.093  63.726 -33.725  1.00  9.750          H  
ATOM  12510 1HD2 LEU A 852      49.364  62.627 -32.914  1.00  9.750          H  
ATOM  12511 2HD2 LEU A 852      50.921  62.054 -32.318  1.00  9.750          H  
ATOM  12512 3HD2 LEU A 852      49.687  62.560 -31.191  1.00  9.750          H  
ATOM  12513  N   SER A 853      53.561  63.191 -28.794  1.00  5.070          N  
ATOM  12514  CA  SER A 853      54.841  63.320 -28.114  1.00  4.700          C  
ATOM  12515  C   SER A 853      55.884  62.603 -28.939  1.00  4.610          C  
ATOM  12516  O   SER A 853      55.563  61.624 -29.619  1.00  4.780          O  
ATOM  12517  CB  SER A 853      54.779  62.738 -26.719  1.00  6.730          C  
ATOM  12518  OG  SER A 853      56.018  62.865 -26.082  1.00  6.730          O  
ATOM  12519  H   SER A 853      53.362  62.337 -29.323  1.00  6.080          H  
ATOM  12520  HA  SER A 853      55.109  64.375 -28.050  1.00  5.640          H  
ATOM  12521 1HB  SER A 853      54.012  63.256 -26.144  1.00  8.070          H  
ATOM  12522 2HB  SER A 853      54.496  61.683 -26.775  1.00  8.070          H  
ATOM  12523  HG  SER A 853      55.890  62.535 -25.189  1.00  8.070          H  
ATOM  12524  N   ALA A 854      57.106  63.120 -28.960  1.00  4.430          N  
ATOM  12525  CA  ALA A 854      58.138  62.463 -29.743  1.00  4.350          C  
ATOM  12526  C   ALA A 854      59.337  62.069 -28.896  1.00  4.070          C  
ATOM  12527  O   ALA A 854      59.684  62.732 -27.913  1.00  3.990          O  
ATOM  12528  CB  ALA A 854      58.566  63.359 -30.881  1.00  6.120          C  
ATOM  12529  H   ALA A 854      57.321  63.935 -28.400  1.00  5.320          H  
ATOM  12530  HA  ALA A 854      57.713  61.556 -30.146  1.00  5.220          H  
ATOM  12531 1HB  ALA A 854      59.318  62.846 -31.489  1.00  7.350          H  
ATOM  12532 2HB  ALA A 854      57.705  63.608 -31.502  1.00  7.350          H  
ATOM  12533 3HB  ALA A 854      58.981  64.254 -30.455  1.00  7.350          H  
ATOM  12534  N   ILE A 855      59.958  60.969 -29.305  1.00  4.010          N  
ATOM  12535  CA  ILE A 855      61.123  60.387 -28.658  1.00  3.840          C  
ATOM  12536  C   ILE A 855      62.278  60.392 -29.672  1.00  3.890          C  
ATOM  12537  O   ILE A 855      62.070  60.000 -30.816  1.00  3.970          O  
ATOM  12538  CB  ILE A 855      60.799  58.919 -28.255  1.00  5.440          C  
ATOM  12539  CG1 ILE A 855      59.422  58.829 -27.502  1.00  5.440          C  
ATOM  12540  CG2 ILE A 855      61.933  58.325 -27.390  1.00  5.440          C  
ATOM  12541  CD1 ILE A 855      59.293  59.541 -26.199  1.00  5.440          C  
ATOM  12542  H   ILE A 855      59.578  60.523 -30.141  1.00  4.810          H  
ATOM  12543  HA  ILE A 855      61.407  60.981 -27.791  1.00  4.610          H  
ATOM  12544  HB  ILE A 855      60.702  58.329 -29.142  1.00  6.530          H  
ATOM  12545 1HG1 ILE A 855      58.664  59.228 -28.164  1.00  6.530          H  
ATOM  12546 2HG1 ILE A 855      59.208  57.778 -27.330  1.00  6.530          H  
ATOM  12547 1HG2 ILE A 855      61.706  57.298 -27.140  1.00  6.530          H  
ATOM  12548 2HG2 ILE A 855      62.858  58.348 -27.939  1.00  6.530          H  
ATOM  12549 3HG2 ILE A 855      62.059  58.889 -26.476  1.00  6.530          H  
ATOM  12550 1HD1 ILE A 855      58.289  59.389 -25.810  1.00  6.530          H  
ATOM  12551 2HD1 ILE A 855      59.994  59.143 -25.518  1.00  6.530          H  
ATOM  12552 3HD1 ILE A 855      59.465  60.604 -26.327  1.00  6.530          H  
ATOM  12553  N   HIS A 856      63.467  60.853 -29.311  1.00  3.890          N  
ATOM  12554  CA  HIS A 856      64.582  60.813 -30.263  1.00  3.970          C  
ATOM  12555  C   HIS A 856      65.307  59.487 -30.054  1.00  3.950          C  
ATOM  12556  O   HIS A 856      64.901  58.715 -29.204  1.00  3.870          O  
ATOM  12557  CB  HIS A 856      65.563  61.956 -30.013  1.00  5.530          C  
ATOM  12558  CG  HIS A 856      66.330  61.775 -28.763  1.00  5.530          C  
ATOM  12559  ND1 HIS A 856      65.750  61.803 -27.505  1.00  5.530          N  
ATOM  12560  CD2 HIS A 856      67.646  61.541 -28.577  1.00  5.530          C  
ATOM  12561  CE1 HIS A 856      66.706  61.580 -26.595  1.00  5.530          C  
ATOM  12562  NE2 HIS A 856      67.859  61.420 -27.241  1.00  5.530          N  
ATOM  12563  H   HIS A 856      63.638  61.205 -28.373  1.00  4.670          H  
ATOM  12564  HA  HIS A 856      64.225  60.859 -31.293  1.00  4.760          H  
ATOM  12565 1HB  HIS A 856      66.265  62.027 -30.840  1.00  6.630          H  
ATOM  12566 2HB  HIS A 856      65.021  62.899 -29.953  1.00  6.630          H  
ATOM  12567  HD2 HIS A 856      68.407  61.450 -29.349  1.00  6.630          H  
ATOM  12568  HE1 HIS A 856      66.572  61.530 -25.513  1.00  6.630          H  
ATOM  12569  HE2 HIS A 856      68.811  61.220 -26.857  1.00  6.630          H  
ATOM  12570  N   SER A 857      66.341  59.186 -30.833  1.00  4.110          N  
ATOM  12571  CA  SER A 857      67.150  57.986 -30.567  1.00  4.210          C  
ATOM  12572  C   SER A 857      68.521  58.430 -30.068  1.00  4.210          C  
ATOM  12573  O   SER A 857      68.737  58.519 -28.866  1.00  4.110          O  
ATOM  12574  CB  SER A 857      67.263  57.074 -31.771  1.00  5.850          C  
ATOM  12575  OG  SER A 857      66.038  56.477 -32.076  1.00  5.850          O  
ATOM  12576  H   SER A 857      66.613  59.811 -31.580  1.00  4.930          H  
ATOM  12577  HA  SER A 857      66.681  57.417 -29.769  1.00  5.050          H  
ATOM  12578 1HB  SER A 857      67.585  57.643 -32.614  1.00  7.020          H  
ATOM  12579 2HB  SER A 857      68.014  56.307 -31.578  1.00  7.020          H  
ATOM  12580  HG  SER A 857      65.479  57.182 -32.495  1.00  7.020          H  
ATOM  12581  N   LEU A 858      69.451  58.704 -30.981  1.00  4.370          N  
ATOM  12582  CA  LEU A 858      70.766  59.208 -30.573  1.00  4.450          C  
ATOM  12583  C   LEU A 858      70.821  60.693 -30.957  1.00  4.380          C  
ATOM  12584  O   LEU A 858      69.877  61.186 -31.587  1.00  4.340          O  
ATOM  12585  CB  LEU A 858      71.877  58.395 -31.224  1.00  6.200          C  
ATOM  12586  CG  LEU A 858      71.821  56.842 -31.014  1.00  6.200          C  
ATOM  12587  CD1 LEU A 858      72.901  56.218 -31.830  1.00  6.200          C  
ATOM  12588  CD2 LEU A 858      72.003  56.484 -29.540  1.00  6.200          C  
ATOM  12589  H   LEU A 858      69.255  58.592 -31.983  1.00  5.240          H  
ATOM  12590  HA  LEU A 858      70.864  59.142 -29.495  1.00  5.340          H  
ATOM  12591 1HB  LEU A 858      71.903  58.616 -32.241  1.00  7.440          H  
ATOM  12592 2HB  LEU A 858      72.815  58.741 -30.789  1.00  7.440          H  
ATOM  12593  HG  LEU A 858      70.861  56.460 -31.364  1.00  7.440          H  
ATOM  12594 1HD1 LEU A 858      72.880  55.144 -31.717  1.00  7.440          H  
ATOM  12595 2HD1 LEU A 858      72.739  56.478 -32.867  1.00  7.440          H  
ATOM  12596 3HD1 LEU A 858      73.855  56.588 -31.500  1.00  7.440          H  
ATOM  12597 1HD2 LEU A 858      71.973  55.407 -29.432  1.00  7.440          H  
ATOM  12598 2HD2 LEU A 858      72.970  56.854 -29.182  1.00  7.440          H  
ATOM  12599 3HD2 LEU A 858      71.207  56.929 -28.945  1.00  7.440          H  
ATOM  12600  N   ARG A 859      71.864  61.440 -30.562  1.00  4.430          N  
ATOM  12601  CA  ARG A 859      71.915  62.860 -30.951  1.00  4.440          C  
ATOM  12602  C   ARG A 859      73.289  63.223 -31.507  1.00  4.690          C  
ATOM  12603  O   ARG A 859      74.287  62.572 -31.180  1.00  4.820          O  
ATOM  12604  CB  ARG A 859      71.612  63.763 -29.750  1.00  6.210          C  
ATOM  12605  CG  ARG A 859      72.739  63.844 -28.705  1.00  6.210          C  
ATOM  12606  CD  ARG A 859      72.358  64.555 -27.429  1.00  6.210          C  
ATOM  12607  NE  ARG A 859      71.520  63.738 -26.524  1.00  6.210          N  
ATOM  12608  CZ  ARG A 859      71.055  64.120 -25.314  1.00  6.210          C  
ATOM  12609  NH1 ARG A 859      71.289  65.323 -24.821  1.00  6.210          N  
ATOM  12610  NH2 ARG A 859      70.363  63.229 -24.633  1.00  6.210          N  
ATOM  12611  H   ARG A 859      72.640  61.027 -30.019  1.00  5.320          H  
ATOM  12612  HA  ARG A 859      71.178  63.046 -31.722  1.00  5.330          H  
ATOM  12613 1HB  ARG A 859      71.400  64.775 -30.095  1.00  7.450          H  
ATOM  12614 2HB  ARG A 859      70.722  63.391 -29.239  1.00  7.450          H  
ATOM  12615 1HG  ARG A 859      73.049  62.836 -28.455  1.00  7.450          H  
ATOM  12616 2HG  ARG A 859      73.587  64.375 -29.123  1.00  7.450          H  
ATOM  12617 1HD  ARG A 859      73.269  64.823 -26.898  1.00  7.450          H  
ATOM  12618 2HD  ARG A 859      71.805  65.457 -27.684  1.00  7.450          H  
ATOM  12619  HE  ARG A 859      71.275  62.768 -26.793  1.00  7.450          H  
ATOM  12620 1HH1 ARG A 859      71.825  65.997 -25.347  1.00  7.450          H  
ATOM  12621 2HH1 ARG A 859      70.932  65.561 -23.904  1.00  7.450          H  
ATOM  12622 1HH2 ARG A 859      70.230  62.301 -25.063  1.00  7.450          H  
ATOM  12623 2HH2 ARG A 859      69.974  63.416 -23.696  1.00  7.450          H  
ATOM  12624  N   ARG A 860      73.384  64.283 -32.313  1.00  4.790          N  
ATOM  12625  CA  ARG A 860      74.709  64.664 -32.777  1.00  5.050          C  
ATOM  12626  C   ARG A 860      75.585  64.942 -31.571  1.00  5.140          C  
ATOM  12627  O   ARG A 860      75.172  65.622 -30.632  1.00  5.070          O  
ATOM  12628  CB  ARG A 860      74.668  65.886 -33.671  1.00  6.970          C  
ATOM  12629  CG  ARG A 860      74.272  67.183 -33.019  1.00  6.970          C  
ATOM  12630  CD  ARG A 860      74.121  68.240 -34.028  1.00  6.970          C  
ATOM  12631  NE  ARG A 860      73.682  69.492 -33.440  1.00  6.970          N  
ATOM  12632  CZ  ARG A 860      73.348  70.596 -34.137  1.00  6.970          C  
ATOM  12633  NH1 ARG A 860      73.407  70.595 -35.455  1.00  6.970          N  
ATOM  12634  NH2 ARG A 860      72.956  71.682 -33.493  1.00  6.970          N  
ATOM  12635  H   ARG A 860      72.560  64.806 -32.618  1.00  5.750          H  
ATOM  12636  HA  ARG A 860      75.140  63.837 -33.344  1.00  6.060          H  
ATOM  12637 1HB  ARG A 860      75.637  66.044 -34.070  1.00  8.360          H  
ATOM  12638 2HB  ARG A 860      74.000  65.705 -34.506  1.00  8.360          H  
ATOM  12639 1HG  ARG A 860      73.354  67.069 -32.458  1.00  8.360          H  
ATOM  12640 2HG  ARG A 860      75.065  67.505 -32.347  1.00  8.360          H  
ATOM  12641 1HD  ARG A 860      75.081  68.406 -34.511  1.00  8.360          H  
ATOM  12642 2HD  ARG A 860      73.390  67.927 -34.770  1.00  8.360          H  
ATOM  12643  HE  ARG A 860      73.624  69.536 -32.429  1.00  8.360          H  
ATOM  12644 1HH1 ARG A 860      73.704  69.768 -35.951  1.00  8.360          H  
ATOM  12645 2HH1 ARG A 860      73.154  71.424 -35.975  1.00  8.360          H  
ATOM  12646 1HH2 ARG A 860      72.910  71.682 -32.482  1.00  8.360          H  
ATOM  12647 2HH2 ARG A 860      72.701  72.513 -34.006  1.00  8.360          H  
ATOM  12648  N   GLY A 861      76.794  64.420 -31.603  1.00  5.350          N  
ATOM  12649  CA  GLY A 861      77.753  64.600 -30.526  1.00  5.510          C  
ATOM  12650  C   GLY A 861      77.748  63.467 -29.492  1.00  5.400          C  
ATOM  12651  O   GLY A 861      78.678  63.375 -28.688  1.00  5.220          O  
ATOM  12652  H   GLY A 861      77.059  63.880 -32.419  1.00  6.420          H  
ATOM  12653 1HA  GLY A 861      78.751  64.686 -30.953  1.00  6.610          H  
ATOM  12654 2HA  GLY A 861      77.547  65.544 -30.026  1.00  6.610          H  
ATOM  12655  N   ASP A 862      76.732  62.592 -29.507  1.00  5.540          N  
ATOM  12656  CA  ASP A 862      76.675  61.479 -28.555  1.00  5.780          C  
ATOM  12657  C   ASP A 862      75.939  60.282 -29.151  1.00  5.920          C  
ATOM  12658  O   ASP A 862      74.706  60.236 -29.236  1.00  6.090          O  
ATOM  12659  CB  ASP A 862      76.034  61.886 -27.221  1.00  8.000          C  
ATOM  12660  CG  ASP A 862      76.076  60.736 -26.152  1.00  8.000          C  
ATOM  12661  OD1 ASP A 862      76.400  59.599 -26.511  1.00  8.000          O  
ATOM  12662  OD2 ASP A 862      75.788  61.002 -25.001  1.00  8.000          O  
ATOM  12663  H   ASP A 862      75.968  62.692 -30.185  1.00  6.650          H  
ATOM  12664  HA  ASP A 862      77.696  61.163 -28.341  1.00  6.940          H  
ATOM  12665 1HB  ASP A 862      76.546  62.766 -26.827  1.00  9.600          H  
ATOM  12666 2HB  ASP A 862      74.998  62.159 -27.391  1.00  9.600          H  
ATOM  12667  N   GLY A 863      76.726  59.320 -29.611  1.00  5.980          N  
ATOM  12668  CA  GLY A 863      76.208  58.139 -30.277  1.00  6.160          C  
ATOM  12669  C   GLY A 863      76.165  56.924 -29.363  1.00  6.050          C  
ATOM  12670  O   GLY A 863      76.116  55.799 -29.867  1.00  6.440          O  
ATOM  12671  H   GLY A 863      77.726  59.428 -29.494  1.00  7.180          H  
ATOM  12672 1HA  GLY A 863      75.206  58.356 -30.648  1.00  7.390          H  
ATOM  12673 2HA  GLY A 863      76.827  57.920 -31.144  1.00  7.390          H  
ATOM  12674  N   SER A 864      76.317  57.119 -28.048  1.00  5.630          N  
ATOM  12675  CA  SER A 864      76.374  56.000 -27.105  1.00  5.550          C  
ATOM  12676  C   SER A 864      75.005  55.495 -26.661  1.00  5.430          C  
ATOM  12677  O   SER A 864      73.984  56.197 -26.751  1.00  5.030          O  
ATOM  12678  CB  SER A 864      77.159  56.374 -25.861  1.00  7.800          C  
ATOM  12679  OG  SER A 864      76.444  57.272 -25.065  1.00  7.800          O  
ATOM  12680  H   SER A 864      76.363  58.084 -27.665  1.00  6.760          H  
ATOM  12681  HA  SER A 864      76.885  55.173 -27.595  1.00  6.660          H  
ATOM  12682 1HB  SER A 864      77.389  55.475 -25.293  1.00  9.360          H  
ATOM  12683 2HB  SER A 864      78.105  56.828 -26.155  1.00  9.360          H  
ATOM  12684  HG  SER A 864      76.516  58.154 -25.509  1.00  9.360          H  
ATOM  12685  N   LEU A 865      75.034  54.324 -26.018  1.00  5.810          N  
ATOM  12686  CA  LEU A 865      73.846  53.711 -25.430  1.00  5.760          C  
ATOM  12687  C   LEU A 865      73.235  54.608 -24.363  1.00  5.330          C  
ATOM  12688  O   LEU A 865      72.057  54.473 -24.068  1.00  5.080          O  
ATOM  12689  CB  LEU A 865      74.158  52.337 -24.820  1.00  8.080          C  
ATOM  12690  CG  LEU A 865      72.941  51.439 -24.356  1.00  8.080          C  
ATOM  12691  CD1 LEU A 865      72.029  51.051 -25.563  1.00  8.080          C  
ATOM  12692  CD2 LEU A 865      73.495  50.199 -23.668  1.00  8.080          C  
ATOM  12693  H   LEU A 865      75.920  53.842 -25.957  1.00  6.970          H  
ATOM  12694  HA  LEU A 865      73.118  53.582 -26.221  1.00  6.910          H  
ATOM  12695 1HB  LEU A 865      74.700  51.765 -25.562  1.00  9.700          H  
ATOM  12696 2HB  LEU A 865      74.795  52.486 -23.950  1.00  9.700          H  
ATOM  12697  HG  LEU A 865      72.328  51.998 -23.651  1.00  9.700          H  
ATOM  12698 1HD1 LEU A 865      71.197  50.438 -25.212  1.00  9.700          H  
ATOM  12699 2HD1 LEU A 865      71.632  51.919 -26.044  1.00  9.700          H  
ATOM  12700 3HD1 LEU A 865      72.604  50.480 -26.277  1.00  9.700          H  
ATOM  12701 1HD2 LEU A 865      72.672  49.573 -23.320  1.00  9.700          H  
ATOM  12702 2HD2 LEU A 865      74.106  49.632 -24.366  1.00  9.700          H  
ATOM  12703 3HD2 LEU A 865      74.100  50.501 -22.824  1.00  9.700          H  
ATOM  12704  N   ALA A 866      74.040  55.446 -23.697  1.00  5.300          N  
ATOM  12705  CA  ALA A 866      73.518  56.331 -22.659  1.00  4.970          C  
ATOM  12706  C   ALA A 866      72.482  57.307 -23.221  1.00  4.550          C  
ATOM  12707  O   ALA A 866      71.517  57.655 -22.531  1.00  4.210          O  
ATOM  12708  CB  ALA A 866      74.641  57.097 -21.999  1.00  7.090          C  
ATOM  12709  H   ALA A 866      75.021  55.506 -23.949  1.00  6.360          H  
ATOM  12710  HA  ALA A 866      73.029  55.726 -21.916  1.00  5.960          H  
ATOM  12711 1HB  ALA A 866      74.226  57.724 -21.213  1.00  8.510          H  
ATOM  12712 2HB  ALA A 866      75.353  56.395 -21.570  1.00  8.510          H  
ATOM  12713 3HB  ALA A 866      75.140  57.719 -22.743  1.00  8.510          H  
ATOM  12714  N   ASP A 867      72.667  57.750 -24.471  1.00  4.580          N  
ATOM  12715  CA  ASP A 867      71.734  58.669 -25.108  1.00  4.250          C  
ATOM  12716  C   ASP A 867      70.507  57.860 -25.468  1.00  4.140          C  
ATOM  12717  O   ASP A 867      69.367  58.265 -25.213  1.00  3.860          O  
ATOM  12718  CB  ASP A 867      72.366  59.336 -26.331  1.00  6.080          C  
ATOM  12719  CG  ASP A 867      71.479  60.391 -26.964  1.00  6.080          C  
ATOM  12720  OD1 ASP A 867      70.531  60.829 -26.350  1.00  6.080          O  
ATOM  12721  OD2 ASP A 867      71.792  60.833 -28.022  1.00  6.080          O  
ATOM  12722  H   ASP A 867      73.467  57.431 -25.027  1.00  5.500          H  
ATOM  12723  HA  ASP A 867      71.452  59.445 -24.395  1.00  5.100          H  
ATOM  12724 1HB  ASP A 867      73.306  59.805 -26.038  1.00  7.300          H  
ATOM  12725 2HB  ASP A 867      72.610  58.577 -27.081  1.00  7.300          H  
ATOM  12726  N   PHE A 868      70.758  56.661 -25.995  1.00  4.430          N  
ATOM  12727  CA  PHE A 868      69.687  55.753 -26.352  1.00  4.440          C  
ATOM  12728  C   PHE A 868      68.848  55.565 -25.078  1.00  4.260          C  
ATOM  12729  O   PHE A 868      67.623  55.530 -25.131  1.00  4.100          O  
ATOM  12730  CB  PHE A 868      70.224  54.405 -26.783  1.00  6.210          C  
ATOM  12731  CG  PHE A 868      69.226  53.535 -27.411  1.00  6.210          C  
ATOM  12732  CD1 PHE A 868      69.157  53.479 -28.797  1.00  6.210          C  
ATOM  12733  CD2 PHE A 868      68.318  52.808 -26.662  1.00  6.210          C  
ATOM  12734  CE1 PHE A 868      68.235  52.695 -29.405  1.00  6.210          C  
ATOM  12735  CE2 PHE A 868      67.392  52.046 -27.282  1.00  6.210          C  
ATOM  12736  CZ  PHE A 868      67.362  51.980 -28.645  1.00  6.210          C  
ATOM  12737  H   PHE A 868      71.733  56.407 -26.183  1.00  5.320          H  
ATOM  12738  HA  PHE A 868      69.072  56.199 -27.139  1.00  5.330          H  
ATOM  12739 1HB  PHE A 868      71.059  54.530 -27.452  1.00  7.450          H  
ATOM  12740 2HB  PHE A 868      70.582  53.895 -25.910  1.00  7.450          H  
ATOM  12741  HD1 PHE A 868      69.858  54.062 -29.396  1.00  7.450          H  
ATOM  12742  HD2 PHE A 868      68.342  52.851 -25.571  1.00  7.450          H  
ATOM  12743  HE1 PHE A 868      68.181  52.639 -30.494  1.00  7.450          H  
ATOM  12744  HE2 PHE A 868      66.673  51.486 -26.698  1.00  7.450          H  
ATOM  12745  HZ  PHE A 868      66.633  51.362 -29.129  1.00  7.450          H  
ATOM  12746  N   GLY A 869      69.543  55.379 -23.945  1.00  4.330          N  
ATOM  12747  CA  GLY A 869      68.993  55.194 -22.616  1.00  4.180          C  
ATOM  12748  C   GLY A 869      68.040  56.328 -22.285  1.00  3.780          C  
ATOM  12749  O   GLY A 869      66.884  56.074 -21.940  1.00  3.630          O  
ATOM  12750  H   GLY A 869      70.551  55.374 -24.018  1.00  5.200          H  
ATOM  12751 1HA  GLY A 869      68.484  54.234 -22.553  1.00  5.020          H  
ATOM  12752 2HA  GLY A 869      69.812  55.181 -21.901  1.00  5.020          H  
ATOM  12753  N   GLU A 870      68.478  57.589 -22.400  1.00  3.640          N  
ATOM  12754  CA  GLU A 870      67.533  58.669 -22.125  1.00  3.330          C  
ATOM  12755  C   GLU A 870      66.295  58.532 -23.007  1.00  3.260          C  
ATOM  12756  O   GLU A 870      65.170  58.714 -22.536  1.00  3.080          O  
ATOM  12757  CB  GLU A 870      68.143  60.058 -22.338  1.00  4.790          C  
ATOM  12758  CG  GLU A 870      67.131  61.201 -22.075  1.00  4.790          C  
ATOM  12759  CD  GLU A 870      67.701  62.603 -22.139  1.00  4.790          C  
ATOM  12760  OE1 GLU A 870      68.900  62.774 -22.045  1.00  4.790          O  
ATOM  12761  OE2 GLU A 870      66.919  63.515 -22.321  1.00  4.790          O  
ATOM  12762  H   GLU A 870      69.462  57.768 -22.641  1.00  4.370          H  
ATOM  12763  HA  GLU A 870      67.214  58.587 -21.090  1.00  4.000          H  
ATOM  12764 1HB  GLU A 870      69.008  60.190 -21.693  1.00  5.740          H  
ATOM  12765 2HB  GLU A 870      68.491  60.144 -23.372  1.00  5.740          H  
ATOM  12766 1HG  GLU A 870      66.348  61.134 -22.826  1.00  5.740          H  
ATOM  12767 2HG  GLU A 870      66.668  61.045 -21.105  1.00  5.740          H  
ATOM  12768  N   ALA A 871      66.491  58.227 -24.289  1.00  3.440          N  
ATOM  12769  CA  ALA A 871      65.364  58.055 -25.193  1.00  3.480          C  
ATOM  12770  C   ALA A 871      64.450  56.903 -24.763  1.00  3.530          C  
ATOM  12771  O   ALA A 871      63.225  57.000 -24.862  1.00  3.480          O  
ATOM  12772  CB  ALA A 871      65.857  57.791 -26.590  1.00  4.860          C  
ATOM  12773  H   ALA A 871      67.453  58.133 -24.644  1.00  4.130          H  
ATOM  12774  HA  ALA A 871      64.783  58.976 -25.191  1.00  4.180          H  
ATOM  12775 1HB  ALA A 871      65.006  57.683 -27.203  1.00  5.830          H  
ATOM  12776 2HB  ALA A 871      66.476  58.620 -26.937  1.00  5.830          H  
ATOM  12777 3HB  ALA A 871      66.431  56.889 -26.638  1.00  5.830          H  
ATOM  12778  N   LEU A 872      65.040  55.817 -24.274  1.00  3.690          N  
ATOM  12779  CA  LEU A 872      64.307  54.637 -23.850  1.00  3.820          C  
ATOM  12780  C   LEU A 872      63.470  54.968 -22.623  1.00  3.540          C  
ATOM  12781  O   LEU A 872      62.304  54.553 -22.534  1.00  3.570          O  
ATOM  12782  CB  LEU A 872      65.316  53.504 -23.616  1.00  5.300          C  
ATOM  12783  CG  LEU A 872      64.824  52.102 -23.265  1.00  5.300          C  
ATOM  12784  CD1 LEU A 872      63.913  51.559 -24.356  1.00  5.300          C  
ATOM  12785  CD2 LEU A 872      66.040  51.230 -23.141  1.00  5.300          C  
ATOM  12786  H   LEU A 872      66.061  55.792 -24.270  1.00  4.430          H  
ATOM  12787  HA  LEU A 872      63.634  54.359 -24.641  1.00  4.580          H  
ATOM  12788 1HB  LEU A 872      65.929  53.425 -24.512  1.00  6.360          H  
ATOM  12789 2HB  LEU A 872      65.964  53.816 -22.803  1.00  6.360          H  
ATOM  12790  HG  LEU A 872      64.271  52.114 -22.323  1.00  6.360          H  
ATOM  12791 1HD1 LEU A 872      63.597  50.560 -24.112  1.00  6.360          H  
ATOM  12792 2HD1 LEU A 872      63.032  52.186 -24.446  1.00  6.360          H  
ATOM  12793 3HD1 LEU A 872      64.450  51.537 -25.301  1.00  6.360          H  
ATOM  12794 1HD2 LEU A 872      65.733  50.243 -22.905  1.00  6.360          H  
ATOM  12795 2HD2 LEU A 872      66.589  51.219 -24.084  1.00  6.360          H  
ATOM  12796 3HD2 LEU A 872      66.688  51.614 -22.353  1.00  6.360          H  
ATOM  12797  N   SER A 873      64.051  55.744 -21.699  1.00  3.310          N  
ATOM  12798  CA  SER A 873      63.354  56.220 -20.518  1.00  3.050          C  
ATOM  12799  C   SER A 873      62.187  57.086 -20.932  1.00  2.920          C  
ATOM  12800  O   SER A 873      61.080  56.937 -20.400  1.00  2.850          O  
ATOM  12801  CB  SER A 873      64.290  57.039 -19.649  1.00  4.370          C  
ATOM  12802  OG  SER A 873      65.275  56.255 -19.071  1.00  4.370          O  
ATOM  12803  H   SER A 873      65.040  55.985 -21.818  1.00  3.970          H  
ATOM  12804  HA  SER A 873      62.977  55.371 -19.956  1.00  3.660          H  
ATOM  12805 1HB  SER A 873      64.767  57.789 -20.267  1.00  5.250          H  
ATOM  12806 2HB  SER A 873      63.751  57.569 -18.906  1.00  5.250          H  
ATOM  12807  HG  SER A 873      65.837  56.874 -18.601  1.00  5.250          H  
ATOM  12808  N   ARG A 874      62.408  57.951 -21.933  1.00  2.950          N  
ATOM  12809  CA  ARG A 874      61.337  58.787 -22.421  1.00  2.950          C  
ATOM  12810  C   ARG A 874      60.212  57.968 -23.039  1.00  3.180          C  
ATOM  12811  O   ARG A 874      59.039  58.261 -22.784  1.00  3.210          O  
ATOM  12812  CB  ARG A 874      61.849  59.829 -23.415  1.00  4.130          C  
ATOM  12813  CG  ARG A 874      62.634  60.938 -22.799  1.00  4.130          C  
ATOM  12814  CD  ARG A 874      63.145  61.923 -23.749  1.00  4.130          C  
ATOM  12815  NE  ARG A 874      63.900  62.965 -23.041  1.00  4.130          N  
ATOM  12816  CZ  ARG A 874      63.366  64.032 -22.421  1.00  4.130          C  
ATOM  12817  NH1 ARG A 874      62.059  64.248 -22.400  1.00  4.130          N  
ATOM  12818  NH2 ARG A 874      64.195  64.856 -21.827  1.00  4.130          N  
ATOM  12819  H   ARG A 874      63.356  58.055 -22.308  1.00  3.540          H  
ATOM  12820  HA  ARG A 874      60.938  59.308 -21.574  1.00  3.540          H  
ATOM  12821 1HB  ARG A 874      62.467  59.354 -24.162  1.00  4.960          H  
ATOM  12822 2HB  ARG A 874      61.012  60.295 -23.912  1.00  4.960          H  
ATOM  12823 1HG  ARG A 874      61.969  61.469 -22.143  1.00  4.960          H  
ATOM  12824 2HG  ARG A 874      63.473  60.540 -22.231  1.00  4.960          H  
ATOM  12825 1HD  ARG A 874      63.823  61.431 -24.449  1.00  4.960          H  
ATOM  12826 2HD  ARG A 874      62.328  62.387 -24.295  1.00  4.960          H  
ATOM  12827  HE  ARG A 874      64.931  62.897 -22.992  1.00  4.960          H  
ATOM  12828 1HH1 ARG A 874      61.431  63.608 -22.860  1.00  4.960          H  
ATOM  12829 2HH1 ARG A 874      61.688  65.057 -21.924  1.00  4.960          H  
ATOM  12830 1HH2 ARG A 874      65.205  64.640 -21.869  1.00  4.960          H  
ATOM  12831 2HH2 ARG A 874      63.858  65.671 -21.339  1.00  4.960          H  
ATOM  12832  N   ALA A 875      60.550  56.934 -23.830  1.00  3.430          N  
ATOM  12833  CA  ALA A 875      59.513  56.116 -24.442  1.00  3.730          C  
ATOM  12834  C   ALA A 875      58.655  55.484 -23.364  1.00  3.700          C  
ATOM  12835  O   ALA A 875      57.420  55.531 -23.442  1.00  3.830          O  
ATOM  12836  CB  ALA A 875      60.129  55.026 -25.315  1.00  5.100          C  
ATOM  12837  H   ALA A 875      61.538  56.775 -24.052  1.00  4.120          H  
ATOM  12838  HA  ALA A 875      58.883  56.761 -25.055  1.00  4.480          H  
ATOM  12839 1HB  ALA A 875      59.346  54.435 -25.772  1.00  6.120          H  
ATOM  12840 2HB  ALA A 875      60.740  55.477 -26.088  1.00  6.120          H  
ATOM  12841 3HB  ALA A 875      60.755  54.382 -24.696  1.00  6.120          H  
ATOM  12842  N   PHE A 876      59.301  54.974 -22.306  1.00  3.540          N  
ATOM  12843  CA  PHE A 876      58.584  54.377 -21.192  1.00  3.490          C  
ATOM  12844  C   PHE A 876      57.650  55.350 -20.508  1.00  3.270          C  
ATOM  12845  O   PHE A 876      56.466  55.080 -20.304  1.00  3.390          O  
ATOM  12846  CB  PHE A 876      59.529  53.850 -20.131  1.00  4.910          C  
ATOM  12847  CG  PHE A 876      58.814  53.395 -18.926  1.00  4.910          C  
ATOM  12848  CD1 PHE A 876      58.107  52.210 -18.936  1.00  4.910          C  
ATOM  12849  CD2 PHE A 876      58.835  54.155 -17.764  1.00  4.910          C  
ATOM  12850  CE1 PHE A 876      57.428  51.793 -17.814  1.00  4.910          C  
ATOM  12851  CE2 PHE A 876      58.158  53.739 -16.656  1.00  4.910          C  
ATOM  12852  CZ  PHE A 876      57.454  52.560 -16.674  1.00  4.910          C  
ATOM  12853  H   PHE A 876      60.329  54.958 -22.306  1.00  4.250          H  
ATOM  12854  HA  PHE A 876      57.994  53.554 -21.568  1.00  4.190          H  
ATOM  12855 1HB  PHE A 876      60.095  53.033 -20.510  1.00  5.890          H  
ATOM  12856 2HB  PHE A 876      60.230  54.626 -19.850  1.00  5.890          H  
ATOM  12857  HD1 PHE A 876      58.087  51.609 -19.850  1.00  5.890          H  
ATOM  12858  HD2 PHE A 876      59.392  55.093 -17.744  1.00  5.890          H  
ATOM  12859  HE1 PHE A 876      56.867  50.857 -17.834  1.00  5.890          H  
ATOM  12860  HE2 PHE A 876      58.173  54.345 -15.751  1.00  5.890          H  
ATOM  12861  HZ  PHE A 876      56.916  52.239 -15.785  1.00  5.890          H  
ATOM  12862  N   ALA A 877      58.197  56.495 -20.117  1.00  3.010          N  
ATOM  12863  CA  ALA A 877      57.426  57.476 -19.386  1.00  2.880          C  
ATOM  12864  C   ALA A 877      56.218  57.931 -20.202  1.00  3.180          C  
ATOM  12865  O   ALA A 877      55.124  58.095 -19.669  1.00  3.330          O  
ATOM  12866  CB  ALA A 877      58.333  58.620 -19.030  1.00  4.080          C  
ATOM  12867  H   ALA A 877      59.181  56.681 -20.324  1.00  3.610          H  
ATOM  12868  HA  ALA A 877      57.063  57.013 -18.471  1.00  3.460          H  
ATOM  12869 1HB  ALA A 877      57.802  59.362 -18.461  1.00  4.900          H  
ATOM  12870 2HB  ALA A 877      59.173  58.257 -18.447  1.00  4.900          H  
ATOM  12871 3HB  ALA A 877      58.690  59.040 -19.954  1.00  4.900          H  
ATOM  12872  N   ALA A 878      56.397  58.050 -21.520  1.00  3.360          N  
ATOM  12873  CA  ALA A 878      55.354  58.449 -22.457  1.00  3.720          C  
ATOM  12874  C   ALA A 878      54.185  57.458 -22.511  1.00  4.100          C  
ATOM  12875  O   ALA A 878      53.104  57.813 -22.982  1.00  4.500          O  
ATOM  12876  CB  ALA A 878      55.940  58.602 -23.858  1.00  5.060          C  
ATOM  12877  H   ALA A 878      57.342  57.924 -21.897  1.00  4.030          H  
ATOM  12878  HA  ALA A 878      54.965  59.411 -22.125  1.00  4.460          H  
ATOM  12879 1HB  ALA A 878      55.162  58.936 -24.549  1.00  6.080          H  
ATOM  12880 2HB  ALA A 878      56.747  59.331 -23.833  1.00  6.080          H  
ATOM  12881 3HB  ALA A 878      56.330  57.648 -24.194  1.00  6.080          H  
ATOM  12882  N   GLY A 879      54.404  56.207 -22.089  1.00  4.090          N  
ATOM  12883  CA  GLY A 879      53.388  55.170 -22.163  1.00  4.540          C  
ATOM  12884  C   GLY A 879      53.743  54.002 -23.097  1.00  4.960          C  
ATOM  12885  O   GLY A 879      52.946  53.071 -23.240  1.00  5.470          O  
ATOM  12886  H   GLY A 879      55.281  55.971 -21.616  1.00  4.910          H  
ATOM  12887 1HA  GLY A 879      53.219  54.782 -21.159  1.00  5.450          H  
ATOM  12888 2HA  GLY A 879      52.447  55.611 -22.485  1.00  5.450          H  
ATOM  12889  N   VAL A 880      54.917  54.029 -23.738  1.00  4.830          N  
ATOM  12890  CA  VAL A 880      55.308  52.936 -24.617  1.00  5.280          C  
ATOM  12891  C   VAL A 880      55.966  51.853 -23.784  1.00  5.540          C  
ATOM  12892  O   VAL A 880      56.902  52.113 -23.043  1.00  5.290          O  
ATOM  12893  CB  VAL A 880      56.258  53.441 -25.720  1.00  7.210          C  
ATOM  12894  CG1 VAL A 880      56.742  52.295 -26.600  1.00  7.210          C  
ATOM  12895  CG2 VAL A 880      55.530  54.501 -26.551  1.00  7.210          C  
ATOM  12896  H   VAL A 880      55.586  54.792 -23.606  1.00  5.800          H  
ATOM  12897  HA  VAL A 880      54.415  52.527 -25.090  1.00  6.340          H  
ATOM  12898  HB  VAL A 880      57.123  53.876 -25.263  1.00  8.650          H  
ATOM  12899 1HG1 VAL A 880      57.407  52.701 -27.352  1.00  8.650          H  
ATOM  12900 2HG1 VAL A 880      57.282  51.554 -26.000  1.00  8.650          H  
ATOM  12901 3HG1 VAL A 880      55.896  51.814 -27.091  1.00  8.650          H  
ATOM  12902 1HG2 VAL A 880      56.196  54.876 -27.322  1.00  8.650          H  
ATOM  12903 2HG2 VAL A 880      54.648  54.064 -27.017  1.00  8.650          H  
ATOM  12904 3HG2 VAL A 880      55.218  55.327 -25.906  1.00  8.650          H  
ATOM  12905  N   ALA A 881      55.496  50.625 -23.899  1.00  6.160          N  
ATOM  12906  CA  ALA A 881      56.073  49.573 -23.082  1.00  6.530          C  
ATOM  12907  C   ALA A 881      57.564  49.412 -23.335  1.00  6.660          C  
ATOM  12908  O   ALA A 881      58.024  49.481 -24.475  1.00  6.670          O  
ATOM  12909  CB  ALA A 881      55.370  48.258 -23.356  1.00  8.990          C  
ATOM  12910  H   ALA A 881      54.726  50.437 -24.525  1.00  7.390          H  
ATOM  12911  HA  ALA A 881      55.937  49.843 -22.037  1.00  7.840          H  
ATOM  12912 1HB  ALA A 881      55.797  47.481 -22.721  1.00 10.790          H  
ATOM  12913 2HB  ALA A 881      54.307  48.363 -23.142  1.00 10.790          H  
ATOM  12914 3HB  ALA A 881      55.509  47.986 -24.402  1.00 10.790          H  
ATOM  12915  N   VAL A 882      58.295  49.183 -22.244  1.00  6.830          N  
ATOM  12916  CA  VAL A 882      59.729  48.915 -22.241  1.00  7.160          C  
ATOM  12917  C   VAL A 882      60.022  47.665 -21.424  1.00  7.860          C  
ATOM  12918  O   VAL A 882      59.558  47.517 -20.287  1.00  7.910          O  
ATOM  12919  CB  VAL A 882      60.546  50.124 -21.709  1.00  9.890          C  
ATOM  12920  CG1 VAL A 882      62.012  49.757 -21.630  1.00  9.890          C  
ATOM  12921  CG2 VAL A 882      60.384  51.321 -22.680  1.00  9.890          C  
ATOM  12922  H   VAL A 882      57.809  49.167 -21.359  1.00  8.200          H  
ATOM  12923  HA  VAL A 882      60.049  48.728 -23.269  1.00  8.590          H  
ATOM  12924  HB  VAL A 882      60.209  50.400 -20.709  1.00 11.870          H  
ATOM  12925 1HG1 VAL A 882      62.578  50.610 -21.275  1.00 11.870          H  
ATOM  12926 2HG1 VAL A 882      62.161  48.931 -20.941  1.00 11.870          H  
ATOM  12927 3HG1 VAL A 882      62.367  49.469 -22.610  1.00 11.870          H  
ATOM  12928 1HG2 VAL A 882      60.975  52.167 -22.343  1.00 11.870          H  
ATOM  12929 2HG2 VAL A 882      60.729  51.024 -23.656  1.00 11.870          H  
ATOM  12930 3HG2 VAL A 882      59.341  51.612 -22.746  1.00 11.870          H  
ATOM  12931  N   ASP A 883      60.780  46.741 -21.993  1.00  8.420          N  
ATOM  12932  CA  ASP A 883      61.089  45.511 -21.284  1.00  9.120          C  
ATOM  12933  C   ASP A 883      62.260  45.759 -20.372  1.00  9.230          C  
ATOM  12934  O   ASP A 883      63.397  45.411 -20.686  1.00  9.590          O  
ATOM  12935  CB  ASP A 883      61.376  44.399 -22.299  1.00 12.490          C  
ATOM  12936  CG  ASP A 883      61.666  43.022 -21.713  1.00 12.490          C  
ATOM  12937  OD1 ASP A 883      61.950  42.915 -20.532  1.00 12.490          O  
ATOM  12938  OD2 ASP A 883      61.665  42.074 -22.477  1.00 12.490          O  
ATOM  12939  H   ASP A 883      61.195  46.910 -22.914  1.00 10.100          H  
ATOM  12940  HA  ASP A 883      60.229  45.221 -20.677  1.00 10.940          H  
ATOM  12941 1HB  ASP A 883      60.508  44.292 -22.945  1.00 14.990          H  
ATOM  12942 2HB  ASP A 883      62.216  44.695 -22.935  1.00 14.990          H  
ATOM  12943  N   TRP A 884      61.981  46.313 -19.200  1.00  9.030          N  
ATOM  12944  CA  TRP A 884      63.078  46.731 -18.352  1.00  9.130          C  
ATOM  12945  C   TRP A 884      64.004  45.596 -17.916  1.00  9.830          C  
ATOM  12946  O   TRP A 884      65.186  45.851 -17.630  1.00  9.990          O  
ATOM  12947  CB  TRP A 884      62.603  47.513 -17.135  1.00 12.740          C  
ATOM  12948  CG  TRP A 884      62.099  48.929 -17.439  1.00 12.740          C  
ATOM  12949  CD1 TRP A 884      60.848  49.409 -17.213  1.00 12.740          C  
ATOM  12950  CD2 TRP A 884      62.836  50.034 -18.037  1.00 12.740          C  
ATOM  12951  NE1 TRP A 884      60.769  50.721 -17.589  1.00 12.740          N  
ATOM  12952  CE2 TRP A 884      61.968  51.117 -18.097  1.00 12.740          C  
ATOM  12953  CE3 TRP A 884      64.144  50.187 -18.512  1.00 12.740          C  
ATOM  12954  CZ2 TRP A 884      62.363  52.347 -18.605  1.00 12.740          C  
ATOM  12955  CZ3 TRP A 884      64.529  51.415 -19.033  1.00 12.740          C  
ATOM  12956  CH2 TRP A 884      63.665  52.464 -19.075  1.00 12.740          C  
ATOM  12957  H   TRP A 884      61.006  46.548 -18.999  1.00 10.840          H  
ATOM  12958  HA  TRP A 884      63.671  47.420 -18.938  1.00 10.960          H  
ATOM  12959 1HB  TRP A 884      61.791  46.968 -16.656  1.00 15.290          H  
ATOM  12960 2HB  TRP A 884      63.412  47.588 -16.410  1.00 15.290          H  
ATOM  12961  HD1 TRP A 884      60.030  48.840 -16.771  1.00 15.290          H  
ATOM  12962  HE1 TRP A 884      59.936  51.305 -17.498  1.00 15.290          H  
ATOM  12963  HE3 TRP A 884      64.845  49.363 -18.482  1.00 15.290          H  
ATOM  12964  HZ2 TRP A 884      61.698  53.193 -18.638  1.00 15.290          H  
ATOM  12965  HZ3 TRP A 884      65.546  51.522 -19.405  1.00 15.290          H  
ATOM  12966  HH2 TRP A 884      64.015  53.409 -19.485  1.00 15.290          H  
ATOM  12967  N   GLU A 885      63.511  44.346 -17.859  1.00 10.330          N  
ATOM  12968  CA  GLU A 885      64.442  43.303 -17.461  1.00 11.070          C  
ATOM  12969  C   GLU A 885      65.404  43.070 -18.627  1.00 11.250          C  
ATOM  12970  O   GLU A 885      66.625  43.171 -18.488  1.00 11.750          O  
ATOM  12971  CB  GLU A 885      63.753  41.959 -17.156  1.00 15.200          C  
ATOM  12972  CG  GLU A 885      62.842  41.917 -15.945  1.00 15.200          C  
ATOM  12973  CD  GLU A 885      62.483  40.504 -15.546  1.00 15.200          C  
ATOM  12974  OE1 GLU A 885      62.411  39.645 -16.405  1.00 15.200          O  
ATOM  12975  OE2 GLU A 885      62.359  40.271 -14.367  1.00 15.200          O  
ATOM  12976  H   GLU A 885      62.545  44.133 -18.075  1.00 12.400          H  
ATOM  12977  HA  GLU A 885      65.008  43.628 -16.590  1.00 13.280          H  
ATOM  12978 1HB  GLU A 885      63.165  41.655 -18.024  1.00 18.240          H  
ATOM  12979 2HB  GLU A 885      64.515  41.200 -17.004  1.00 18.240          H  
ATOM  12980 1HG  GLU A 885      63.262  42.426 -15.135  1.00 18.240          H  
ATOM  12981 2HG  GLU A 885      61.929  42.442 -16.209  1.00 18.240          H  
ATOM  12982  N   SER A 886      64.871  42.926 -19.839  1.00 10.920          N  
ATOM  12983  CA  SER A 886      65.756  42.706 -20.978  1.00 11.130          C  
ATOM  12984  C   SER A 886      66.708  43.886 -21.184  1.00 10.840          C  
ATOM  12985  O   SER A 886      67.856  43.702 -21.599  1.00 11.150          O  
ATOM  12986  CB  SER A 886      64.942  42.474 -22.230  1.00 15.500          C  
ATOM  12987  OG  SER A 886      64.212  41.266 -22.134  1.00 15.500          O  
ATOM  12988  H   SER A 886      63.847  42.885 -19.976  1.00 13.100          H  
ATOM  12989  HA  SER A 886      66.349  41.814 -20.783  1.00 13.360          H  
ATOM  12990 1HB  SER A 886      64.272  43.314 -22.369  1.00 18.600          H  
ATOM  12991 2HB  SER A 886      65.594  42.445 -23.099  1.00 18.600          H  
ATOM  12992  HG  SER A 886      63.347  41.423 -22.586  1.00 18.600          H  
ATOM  12993  N   VAL A 887      66.240  45.102 -20.880  1.00 10.320          N  
ATOM  12994  CA  VAL A 887      67.043  46.296 -21.085  1.00 10.120          C  
ATOM  12995  C   VAL A 887      68.301  46.370 -20.193  1.00 10.440          C  
ATOM  12996  O   VAL A 887      69.382  46.662 -20.715  1.00 10.640          O  
ATOM  12997  CB  VAL A 887      66.211  47.579 -20.812  1.00 14.250          C  
ATOM  12998  CG1 VAL A 887      67.085  48.772 -20.874  1.00 14.250          C  
ATOM  12999  CG2 VAL A 887      65.098  47.784 -21.802  1.00 14.250          C  
ATOM  13000  H   VAL A 887      65.269  45.186 -20.563  1.00 12.380          H  
ATOM  13001  HA  VAL A 887      67.365  46.294 -22.121  1.00 12.140          H  
ATOM  13002  HB  VAL A 887      65.809  47.503 -19.813  1.00 17.100          H  
ATOM  13003 1HG1 VAL A 887      66.506  49.655 -20.641  1.00 17.100          H  
ATOM  13004 2HG1 VAL A 887      67.867  48.685 -20.191  1.00 17.100          H  
ATOM  13005 3HG1 VAL A 887      67.511  48.874 -21.855  1.00 17.100          H  
ATOM  13006 1HG2 VAL A 887      64.570  48.686 -21.536  1.00 17.100          H  
ATOM  13007 2HG2 VAL A 887      65.490  47.883 -22.742  1.00 17.100          H  
ATOM  13008 3HG2 VAL A 887      64.432  46.999 -21.831  1.00 17.100          H  
ATOM  13009  N   HIS A 888      68.186  46.152 -18.861  1.00 10.580          N  
ATOM  13010  CA  HIS A 888      69.404  46.297 -18.032  1.00 10.920          C  
ATOM  13011  C   HIS A 888      69.867  45.042 -17.269  1.00 11.460          C  
ATOM  13012  O   HIS A 888      71.038  44.956 -16.903  1.00 11.810          O  
ATOM  13013  CB  HIS A 888      69.211  47.397 -16.965  1.00 15.150          C  
ATOM  13014  CG  HIS A 888      68.813  48.726 -17.523  1.00 15.150          C  
ATOM  13015  ND1 HIS A 888      69.659  49.564 -18.268  1.00 15.150          N  
ATOM  13016  CD2 HIS A 888      67.628  49.343 -17.467  1.00 15.150          C  
ATOM  13017  CE1 HIS A 888      68.960  50.605 -18.662  1.00 15.150          C  
ATOM  13018  NE2 HIS A 888      67.736  50.485 -18.189  1.00 15.150          N  
ATOM  13019  H   HIS A 888      67.267  45.940 -18.452  1.00 12.700          H  
ATOM  13020  HA  HIS A 888      70.228  46.597 -18.669  1.00 13.100          H  
ATOM  13021 1HB  HIS A 888      68.447  47.074 -16.255  1.00 18.180          H  
ATOM  13022 2HB  HIS A 888      70.141  47.525 -16.407  1.00 18.180          H  
ATOM  13023  HD1 HIS A 888      70.634  49.792 -18.066  1.00 18.180          H  
ATOM  13024  HD2 HIS A 888      66.677  49.070 -17.006  1.00 18.180          H  
ATOM  13025  HE1 HIS A 888      69.426  51.376 -19.270  1.00 18.180          H  
ATOM  13026  N   LEU A 889      68.972  44.107 -16.967  1.00 11.650          N  
ATOM  13027  CA  LEU A 889      69.297  42.937 -16.162  1.00 12.170          C  
ATOM  13028  C   LEU A 889      68.166  41.944 -16.333  1.00 12.520          C  
ATOM  13029  O   LEU A 889      67.020  42.268 -16.033  1.00 12.720          O  
ATOM  13030  CB  LEU A 889      69.510  43.332 -14.693  1.00 16.830          C  
ATOM  13031  CG  LEU A 889      69.822  42.210 -13.683  1.00 16.830          C  
ATOM  13032  CD1 LEU A 889      71.166  41.536 -13.989  1.00 16.830          C  
ATOM  13033  CD2 LEU A 889      69.852  42.834 -12.290  1.00 16.830          C  
ATOM  13034  H   LEU A 889      68.020  44.153 -17.328  1.00 13.980          H  
ATOM  13035  HA  LEU A 889      70.206  42.494 -16.549  1.00 14.600          H  
ATOM  13036 1HB  LEU A 889      70.330  44.046 -14.634  1.00 20.200          H  
ATOM  13037 2HB  LEU A 889      68.627  43.821 -14.354  1.00 20.200          H  
ATOM  13038  HG  LEU A 889      69.047  41.450 -13.734  1.00 20.200          H  
ATOM  13039 1HD1 LEU A 889      71.358  40.756 -13.248  1.00 20.200          H  
ATOM  13040 2HD1 LEU A 889      71.153  41.083 -14.970  1.00 20.200          H  
ATOM  13041 3HD1 LEU A 889      71.968  42.277 -13.947  1.00 20.200          H  
ATOM  13042 1HD2 LEU A 889      70.061  42.070 -11.548  1.00 20.200          H  
ATOM  13043 2HD2 LEU A 889      70.634  43.599 -12.241  1.00 20.200          H  
ATOM  13044 3HD2 LEU A 889      68.898  43.289 -12.076  1.00 20.200          H  
ATOM  13045  N   GLY A 890      68.477  40.730 -16.770  1.00 12.720          N  
ATOM  13046  CA  GLY A 890      67.412  39.790 -17.084  1.00 13.140          C  
ATOM  13047  C   GLY A 890      66.716  39.184 -15.881  1.00 13.780          C  
ATOM  13048  O   GLY A 890      66.988  39.528 -14.735  1.00 14.120          O  
ATOM  13049  H   GLY A 890      69.444  40.493 -16.951  1.00 15.260          H  
ATOM  13050 1HA  GLY A 890      66.673  40.295 -17.708  1.00 15.770          H  
ATOM  13051 2HA  GLY A 890      67.826  38.990 -17.696  1.00 15.770          H  
ATOM  13052  N   THR A 891      65.846  38.221 -16.159  1.00 14.080          N  
ATOM  13053  CA  THR A 891      65.001  37.595 -15.155  1.00 14.750          C  
ATOM  13054  C   THR A 891      65.777  37.031 -13.970  1.00 14.660          C  
ATOM  13055  O   THR A 891      65.362  37.188 -12.820  1.00 14.710          O  
ATOM  13056  CB  THR A 891      64.159  36.488 -15.810  1.00 20.380          C  
ATOM  13057  OG1 THR A 891      63.370  37.074 -16.859  1.00 20.380          O  
ATOM  13058  CG2 THR A 891      63.247  35.809 -14.804  1.00 20.380          C  
ATOM  13059  H   THR A 891      65.688  37.959 -17.123  1.00 16.900          H  
ATOM  13060  HA  THR A 891      64.317  38.356 -14.775  1.00 17.700          H  
ATOM  13061  HB  THR A 891      64.821  35.740 -16.243  1.00 24.460          H  
ATOM  13062  HG1 THR A 891      62.897  37.886 -16.520  1.00 24.460          H  
ATOM  13063 1HG2 THR A 891      62.664  35.041 -15.307  1.00 24.460          H  
ATOM  13064 2HG2 THR A 891      63.832  35.350 -14.009  1.00 24.460          H  
ATOM  13065 3HG2 THR A 891      62.575  36.554 -14.374  1.00 24.460          H  
ATOM  13066  N   GLY A 892      66.906  36.364 -14.227  1.00 14.730          N  
ATOM  13067  CA  GLY A 892      67.723  35.762 -13.161  1.00 14.670          C  
ATOM  13068  C   GLY A 892      68.591  36.808 -12.442  1.00 14.350          C  
ATOM  13069  O   GLY A 892      69.814  36.683 -12.354  1.00 14.610          O  
ATOM  13070  H   GLY A 892      67.202  36.283 -15.186  1.00 17.680          H  
ATOM  13071 1HA  GLY A 892      67.070  35.273 -12.437  1.00 17.600          H  
ATOM  13072 2HA  GLY A 892      68.360  34.989 -13.588  1.00 17.600          H  
ATOM  13073  N   ALA A 893      67.932  37.853 -11.973  1.00 13.960          N  
ATOM  13074  CA  ALA A 893      68.507  38.993 -11.292  1.00 13.720          C  
ATOM  13075  C   ALA A 893      68.663  38.719  -9.823  1.00 14.130          C  
ATOM  13076  O   ALA A 893      67.841  38.015  -9.233  1.00 14.550          O  
ATOM  13077  CB  ALA A 893      67.596  40.196 -11.453  1.00 19.300          C  
ATOM  13078  H   ALA A 893      66.922  37.820 -12.096  1.00 16.750          H  
ATOM  13079  HA  ALA A 893      69.486  39.199 -11.721  1.00 16.460          H  
ATOM  13080 1HB  ALA A 893      68.021  41.049 -10.941  1.00 23.160          H  
ATOM  13081 2HB  ALA A 893      67.462  40.427 -12.498  1.00 23.160          H  
ATOM  13082 3HB  ALA A 893      66.629  39.966 -11.015  1.00 23.160          H  
ATOM  13083  N   ARG A 894      69.655  39.320  -9.186  1.00 14.120          N  
ATOM  13084  CA  ARG A 894      69.645  39.219  -7.744  1.00 14.510          C  
ATOM  13085  C   ARG A 894      68.751  40.364  -7.329  1.00 14.360          C  
ATOM  13086  O   ARG A 894      68.722  41.387  -8.016  1.00 14.000          O  
ATOM  13087  CB  ARG A 894      71.020  39.328  -7.117  1.00 20.160          C  
ATOM  13088  CG  ARG A 894      71.978  38.213  -7.520  1.00 20.160          C  
ATOM  13089  CD  ARG A 894      73.161  38.177  -6.651  1.00 20.160          C  
ATOM  13090  NE  ARG A 894      74.010  39.354  -6.726  1.00 20.160          N  
ATOM  13091  CZ  ARG A 894      74.903  39.692  -5.768  1.00 20.160          C  
ATOM  13092  NH1 ARG A 894      75.043  38.933  -4.693  1.00 20.160          N  
ATOM  13093  NH2 ARG A 894      75.631  40.791  -5.905  1.00 20.160          N  
ATOM  13094  H   ARG A 894      70.365  39.854  -9.670  1.00 16.940          H  
ATOM  13095  HA  ARG A 894      69.193  38.278  -7.432  1.00 17.410          H  
ATOM  13096 1HB  ARG A 894      71.471  40.283  -7.386  1.00 24.190          H  
ATOM  13097 2HB  ARG A 894      70.922  39.308  -6.031  1.00 24.190          H  
ATOM  13098 1HG  ARG A 894      71.469  37.254  -7.438  1.00 24.190          H  
ATOM  13099 2HG  ARG A 894      72.305  38.363  -8.547  1.00 24.190          H  
ATOM  13100 1HD  ARG A 894      72.797  38.092  -5.635  1.00 24.190          H  
ATOM  13101 2HD  ARG A 894      73.763  37.303  -6.902  1.00 24.190          H  
ATOM  13102  HE  ARG A 894      73.936  39.963  -7.533  1.00 24.190          H  
ATOM  13103 1HH1 ARG A 894      74.486  38.063  -4.584  1.00 24.190          H  
ATOM  13104 2HH1 ARG A 894      75.691  39.200  -3.964  1.00 24.190          H  
ATOM  13105 1HH2 ARG A 894      75.517  41.374  -6.728  1.00 24.190          H  
ATOM  13106 2HH2 ARG A 894      76.297  41.052  -5.192  1.00 24.190          H  
ATOM  13107  N   ARG A 895      68.037  40.237  -6.226  1.00 14.710          N  
ATOM  13108  CA  ARG A 895      67.187  41.348  -5.851  1.00 14.680          C  
ATOM  13109  C   ARG A 895      67.839  42.232  -4.804  1.00 14.610          C  
ATOM  13110  O   ARG A 895      68.537  41.755  -3.910  1.00 14.890          O  
ATOM  13111  CB  ARG A 895      65.854  40.842  -5.335  1.00 20.560          C  
ATOM  13112  CG  ARG A 895      65.086  39.895  -6.295  1.00 20.560          C  
ATOM  13113  CD  ARG A 895      64.775  40.500  -7.637  1.00 20.560          C  
ATOM  13114  NE  ARG A 895      64.014  41.740  -7.535  1.00 20.560          N  
ATOM  13115  CZ  ARG A 895      62.678  41.843  -7.376  1.00 20.560          C  
ATOM  13116  NH1 ARG A 895      61.892  40.805  -7.265  1.00 20.560          N  
ATOM  13117  NH2 ARG A 895      62.113  43.015  -7.318  1.00 20.560          N  
ATOM  13118  H   ARG A 895      68.073  39.392  -5.673  1.00 17.650          H  
ATOM  13119  HA  ARG A 895      67.003  41.965  -6.729  1.00 17.620          H  
ATOM  13120 1HB  ARG A 895      66.010  40.297  -4.405  1.00 24.680          H  
ATOM  13121 2HB  ARG A 895      65.208  41.691  -5.109  1.00 24.680          H  
ATOM  13122 1HG  ARG A 895      65.688  39.002  -6.473  1.00 24.680          H  
ATOM  13123 2HG  ARG A 895      64.149  39.597  -5.824  1.00 24.680          H  
ATOM  13124 1HD  ARG A 895      65.701  40.706  -8.177  1.00 24.680          H  
ATOM  13125 2HD  ARG A 895      64.194  39.787  -8.218  1.00 24.680          H  
ATOM  13126  HE  ARG A 895      64.526  42.607  -7.607  1.00 24.680          H  
ATOM  13127 1HH1 ARG A 895      62.255  39.864  -7.295  1.00 24.680          H  
ATOM  13128 2HH1 ARG A 895      60.884  40.991  -7.129  1.00 24.680          H  
ATOM  13129 1HH2 ARG A 895      62.660  43.860  -7.393  1.00 24.680          H  
ATOM  13130 2HH2 ARG A 895      61.093  43.030  -7.176  1.00 24.680          H  
ATOM  13131  N   VAL A 896      67.565  43.520  -4.927  1.00 14.300          N  
ATOM  13132  CA  VAL A 896      68.007  44.554  -4.012  1.00 14.270          C  
ATOM  13133  C   VAL A 896      66.758  45.286  -3.512  1.00 14.430          C  
ATOM  13134  O   VAL A 896      65.933  45.677  -4.335  1.00 14.230          O  
ATOM  13135  CB  VAL A 896      68.971  45.525  -4.729  1.00 19.990          C  
ATOM  13136  CG1 VAL A 896      69.409  46.645  -3.796  1.00 19.990          C  
ATOM  13137  CG2 VAL A 896      70.178  44.749  -5.201  1.00 19.990          C  
ATOM  13138  H   VAL A 896      67.006  43.795  -5.726  1.00 17.160          H  
ATOM  13139  HA  VAL A 896      68.563  44.083  -3.212  1.00 17.120          H  
ATOM  13140  HB  VAL A 896      68.466  45.983  -5.587  1.00 23.990          H  
ATOM  13141 1HG1 VAL A 896      70.090  47.294  -4.327  1.00 23.990          H  
ATOM  13142 2HG1 VAL A 896      68.544  47.224  -3.460  1.00 23.990          H  
ATOM  13143 3HG1 VAL A 896      69.922  46.221  -2.937  1.00 23.990          H  
ATOM  13144 1HG2 VAL A 896      70.867  45.421  -5.698  1.00 23.990          H  
ATOM  13145 2HG2 VAL A 896      70.677  44.297  -4.344  1.00 23.990          H  
ATOM  13146 3HG2 VAL A 896      69.875  43.966  -5.894  1.00 23.990          H  
ATOM  13147  N   PRO A 897      66.560  45.471  -2.200  1.00 14.870          N  
ATOM  13148  CA  PRO A 897      65.420  46.160  -1.629  1.00 15.100          C  
ATOM  13149  C   PRO A 897      65.268  47.552  -2.216  1.00 14.780          C  
ATOM  13150  O   PRO A 897      66.267  48.235  -2.478  1.00 14.660          O  
ATOM  13151  CB  PRO A 897      65.785  46.230  -0.139  1.00 22.650          C  
ATOM  13152  CG  PRO A 897      66.679  45.037   0.085  1.00 22.650          C  
ATOM  13153  CD  PRO A 897      67.487  44.906  -1.190  1.00 22.650          C  
ATOM  13154  HA  PRO A 897      64.510  45.565  -1.794  1.00 18.120          H  
ATOM  13155 1HB  PRO A 897      66.271  47.190   0.085  1.00 27.180          H  
ATOM  13156 2HB  PRO A 897      64.865  46.185   0.468  1.00 27.180          H  
ATOM  13157 1HG  PRO A 897      67.310  45.202   0.972  1.00 27.180          H  
ATOM  13158 2HG  PRO A 897      66.071  44.143   0.290  1.00 27.180          H  
ATOM  13159 1HD  PRO A 897      68.422  45.485  -1.137  1.00 27.180          H  
ATOM  13160 2HD  PRO A 897      67.657  43.828  -1.345  1.00 27.180          H  
ATOM  13161  N   LEU A 898      64.013  47.949  -2.408  1.00 14.700          N  
ATOM  13162  CA  LEU A 898      63.650  49.240  -2.963  1.00 14.460          C  
ATOM  13163  C   LEU A 898      62.734  49.928  -1.953  1.00 14.770          C  
ATOM  13164  O   LEU A 898      62.189  49.241  -1.089  1.00 15.120          O  
ATOM  13165  CB  LEU A 898      62.947  49.071  -4.335  1.00 20.340          C  
ATOM  13166  CG  LEU A 898      61.491  48.441  -4.386  1.00 20.340          C  
ATOM  13167  CD1 LEU A 898      60.778  48.977  -5.637  1.00 20.340          C  
ATOM  13168  CD2 LEU A 898      61.542  46.894  -4.463  1.00 20.340          C  
ATOM  13169  H   LEU A 898      63.265  47.316  -2.153  1.00 17.640          H  
ATOM  13170  HA  LEU A 898      64.561  49.801  -3.107  1.00 17.350          H  
ATOM  13171 1HB  LEU A 898      62.853  50.037  -4.778  1.00 24.410          H  
ATOM  13172 2HB  LEU A 898      63.591  48.477  -4.975  1.00 24.410          H  
ATOM  13173  HG  LEU A 898      60.924  48.749  -3.500  1.00 24.410          H  
ATOM  13174 1HD1 LEU A 898      59.766  48.566  -5.682  1.00 24.410          H  
ATOM  13175 2HD1 LEU A 898      60.722  50.060  -5.589  1.00 24.410          H  
ATOM  13176 3HD1 LEU A 898      61.321  48.678  -6.520  1.00 24.410          H  
ATOM  13177 1HD2 LEU A 898      60.515  46.515  -4.509  1.00 24.410          H  
ATOM  13178 2HD2 LEU A 898      62.080  46.582  -5.353  1.00 24.410          H  
ATOM  13179 3HD2 LEU A 898      62.028  46.484  -3.590  1.00 24.410          H  
ATOM  13180  N   PRO A 899      62.591  51.265  -1.979  1.00 14.720          N  
ATOM  13181  CA  PRO A 899      61.687  52.018  -1.131  1.00 15.040          C  
ATOM  13182  C   PRO A 899      60.250  51.596  -1.404  1.00 15.050          C  
ATOM  13183  O   PRO A 899      59.933  51.146  -2.505  1.00 14.720          O  
ATOM  13184  CB  PRO A 899      61.912  53.470  -1.580  1.00 22.560          C  
ATOM  13185  CG  PRO A 899      63.271  53.471  -2.220  1.00 22.560          C  
ATOM  13186  CD  PRO A 899      63.406  52.117  -2.875  1.00 22.560          C  
ATOM  13187  HA  PRO A 899      61.951  51.866  -0.075  1.00 18.050          H  
ATOM  13188 1HB  PRO A 899      61.104  53.805  -2.229  1.00 27.070          H  
ATOM  13189 2HB  PRO A 899      61.883  54.119  -0.695  1.00 27.070          H  
ATOM  13190 1HG  PRO A 899      63.329  54.288  -2.949  1.00 27.070          H  
ATOM  13191 2HG  PRO A 899      64.036  53.663  -1.465  1.00 27.070          H  
ATOM  13192 1HD  PRO A 899      62.987  52.139  -3.887  1.00 27.070          H  
ATOM  13193 2HD  PRO A 899      64.457  51.866  -2.865  1.00 27.070          H  
ATOM  13194  N   THR A 900      59.395  51.720  -0.401  1.00 15.470          N  
ATOM  13195  CA  THR A 900      57.982  51.419  -0.564  1.00 15.550          C  
ATOM  13196  C   THR A 900      57.219  52.688  -0.926  1.00 15.450          C  
ATOM  13197  O   THR A 900      57.754  53.802  -0.810  1.00 15.610          O  
ATOM  13198  CB  THR A 900      57.429  50.744   0.687  1.00 21.740          C  
ATOM  13199  OG1 THR A 900      57.520  51.632   1.808  1.00 21.740          O  
ATOM  13200  CG2 THR A 900      58.266  49.495   0.952  1.00 21.740          C  
ATOM  13201  H   THR A 900      59.710  52.053   0.498  1.00 18.560          H  
ATOM  13202  HA  THR A 900      57.860  50.719  -1.392  1.00 18.660          H  
ATOM  13203  HB  THR A 900      56.387  50.460   0.533  1.00 26.090          H  
ATOM  13204  HG1 THR A 900      56.854  52.323   1.726  1.00 26.090          H  
ATOM  13205 1HG2 THR A 900      57.902  49.007   1.824  1.00 26.090          H  
ATOM  13206 2HG2 THR A 900      58.197  48.821   0.101  1.00 26.090          H  
ATOM  13207 3HG2 THR A 900      59.306  49.764   1.107  1.00 26.090          H  
ATOM  13208  N   TYR A 901      55.971  52.526  -1.349  1.00 15.260          N  
ATOM  13209  CA  TYR A 901      55.138  53.636  -1.771  1.00 15.230          C  
ATOM  13210  C   TYR A 901      54.851  54.652  -0.632  1.00 15.740          C  
ATOM  13211  O   TYR A 901      54.555  54.257   0.508  1.00 16.050          O  
ATOM  13212  CB  TYR A 901      53.806  53.098  -2.306  1.00 21.330          C  
ATOM  13213  CG  TYR A 901      53.007  54.122  -3.013  1.00 21.330          C  
ATOM  13214  CD1 TYR A 901      53.305  54.351  -4.332  1.00 21.330          C  
ATOM  13215  CD2 TYR A 901      52.042  54.854  -2.390  1.00 21.330          C  
ATOM  13216  CE1 TYR A 901      52.640  55.293  -5.027  1.00 21.330          C  
ATOM  13217  CE2 TYR A 901      51.358  55.823  -3.098  1.00 21.330          C  
ATOM  13218  CZ  TYR A 901      51.660  56.041  -4.422  1.00 21.330          C  
ATOM  13219  OH  TYR A 901      50.973  56.990  -5.152  1.00 21.330          O  
ATOM  13220  H   TYR A 901      55.608  51.570  -1.434  1.00 18.310          H  
ATOM  13221  HA  TYR A 901      55.665  54.107  -2.590  1.00 18.280          H  
ATOM  13222 1HB  TYR A 901      53.999  52.281  -2.998  1.00 25.600          H  
ATOM  13223 2HB  TYR A 901      53.209  52.696  -1.486  1.00 25.600          H  
ATOM  13224  HD1 TYR A 901      54.085  53.766  -4.829  1.00 25.600          H  
ATOM  13225  HD2 TYR A 901      51.826  54.672  -1.354  1.00 25.600          H  
ATOM  13226  HE1 TYR A 901      52.890  55.438  -6.044  1.00 25.600          H  
ATOM  13227  HE2 TYR A 901      50.577  56.413  -2.617  1.00 25.600          H  
ATOM  13228  HH  TYR A 901      50.304  57.412  -4.584  1.00 25.600          H  
ATOM  13229  N   PRO A 902      54.973  55.969  -0.889  1.00 15.920          N  
ATOM  13230  CA  PRO A 902      54.666  57.070  -0.002  1.00 16.460          C  
ATOM  13231  C   PRO A 902      53.188  57.349   0.018  1.00 16.500          C  
ATOM  13232  O   PRO A 902      52.730  58.315  -0.596  1.00 16.430          O  
ATOM  13233  CB  PRO A 902      55.452  58.221  -0.606  1.00 24.690          C  
ATOM  13234  CG  PRO A 902      55.465  57.920  -2.054  1.00 24.690          C  
ATOM  13235  CD  PRO A 902      55.557  56.424  -2.154  1.00 24.690          C  
ATOM  13236  HA  PRO A 902      55.008  56.839   1.008  1.00 19.750          H  
ATOM  13237 1HB  PRO A 902      54.964  59.176  -0.366  1.00 29.630          H  
ATOM  13238 2HB  PRO A 902      56.459  58.259  -0.173  1.00 29.630          H  
ATOM  13239 1HG  PRO A 902      54.571  58.327  -2.545  1.00 29.630          H  
ATOM  13240 2HG  PRO A 902      56.321  58.411  -2.512  1.00 29.630          H  
ATOM  13241 1HD  PRO A 902      54.978  56.126  -3.018  1.00 29.630          H  
ATOM  13242 2HD  PRO A 902      56.612  56.120  -2.211  1.00 29.630          H  
ATOM  13243  N   PHE A 903      52.429  56.494   0.681  1.00 16.700          N  
ATOM  13244  CA  PHE A 903      50.986  56.688   0.644  1.00 16.750          C  
ATOM  13245  C   PHE A 903      50.638  58.093   1.099  1.00 17.310          C  
ATOM  13246  O   PHE A 903      51.086  58.572   2.150  1.00 17.800          O  
ATOM  13247  CB  PHE A 903      50.278  55.669   1.535  1.00 23.430          C  
ATOM  13248  CG  PHE A 903      50.296  54.284   0.985  1.00 23.430          C  
ATOM  13249  CD1 PHE A 903      51.105  53.306   1.542  1.00 23.430          C  
ATOM  13250  CD2 PHE A 903      49.514  53.948  -0.106  1.00 23.430          C  
ATOM  13251  CE1 PHE A 903      51.128  52.033   1.022  1.00 23.430          C  
ATOM  13252  CE2 PHE A 903      49.556  52.684  -0.609  1.00 23.430          C  
ATOM  13253  CZ  PHE A 903      50.350  51.734  -0.053  1.00 23.430          C  
ATOM  13254  H   PHE A 903      52.870  55.700   1.156  1.00 20.040          H  
ATOM  13255  HA  PHE A 903      50.631  56.571  -0.375  1.00 20.100          H  
ATOM  13256 1HB  PHE A 903      50.746  55.651   2.510  1.00 28.120          H  
ATOM  13257 2HB  PHE A 903      49.247  55.962   1.683  1.00 28.120          H  
ATOM  13258  HD1 PHE A 903      51.727  53.547   2.401  1.00 28.120          H  
ATOM  13259  HD2 PHE A 903      48.868  54.704  -0.572  1.00 28.120          H  
ATOM  13260  HE1 PHE A 903      51.768  51.267   1.470  1.00 28.120          H  
ATOM  13261  HE2 PHE A 903      48.963  52.429  -1.449  1.00 28.120          H  
ATOM  13262  HZ  PHE A 903      50.363  50.746  -0.469  1.00 28.120          H  
ATOM  13263  N   GLN A 904      49.798  58.757   0.314  1.00 17.300          N  
ATOM  13264  CA  GLN A 904      49.381  60.117   0.595  1.00 18.020          C  
ATOM  13265  C   GLN A 904      48.174  60.044   1.476  1.00 18.450          C  
ATOM  13266  O   GLN A 904      47.040  60.256   1.049  1.00 18.420          O  
ATOM  13267  CB  GLN A 904      49.112  60.862  -0.711  1.00 24.940          C  
ATOM  13268  CG  GLN A 904      50.357  60.956  -1.594  1.00 24.940          C  
ATOM  13269  CD  GLN A 904      51.401  61.797  -0.938  1.00 24.940          C  
ATOM  13270  OE1 GLN A 904      51.164  62.982  -0.701  1.00 24.940          O  
ATOM  13271  NE2 GLN A 904      52.546  61.213  -0.612  1.00 24.940          N  
ATOM  13272  H   GLN A 904      49.413  58.301  -0.521  1.00 20.760          H  
ATOM  13273  HA  GLN A 904      50.170  60.630   1.143  1.00 21.620          H  
ATOM  13274 1HB  GLN A 904      48.329  60.345  -1.269  1.00 29.930          H  
ATOM  13275 2HB  GLN A 904      48.759  61.869  -0.495  1.00 29.930          H  
ATOM  13276 1HG  GLN A 904      50.771  59.955  -1.734  1.00 29.930          H  
ATOM  13277 2HG  GLN A 904      50.104  61.398  -2.555  1.00 29.930          H  
ATOM  13278 1HE2 GLN A 904      53.261  61.742  -0.159  1.00 29.930          H  
ATOM  13279 2HE2 GLN A 904      52.699  60.210  -0.790  1.00 29.930          H  
ATOM  13280  N   ARG A 905      48.449  59.676   2.706  1.00 18.910          N  
ATOM  13281  CA  ARG A 905      47.418  59.405   3.670  1.00 19.400          C  
ATOM  13282  C   ARG A 905      46.648  60.628   4.107  1.00 19.980          C  
ATOM  13283  O   ARG A 905      47.231  61.649   4.478  1.00 20.300          O  
ATOM  13284  CB  ARG A 905      48.010  58.762   4.893  1.00 26.960          C  
ATOM  13285  CG  ARG A 905      48.670  57.431   4.651  1.00 26.960          C  
ATOM  13286  CD  ARG A 905      49.066  56.778   5.910  1.00 26.960          C  
ATOM  13287  NE  ARG A 905      49.744  55.530   5.681  1.00 26.960          N  
ATOM  13288  CZ  ARG A 905      51.076  55.370   5.506  1.00 26.960          C  
ATOM  13289  NH1 ARG A 905      51.895  56.406   5.547  1.00 26.960          N  
ATOM  13290  NH2 ARG A 905      51.556  54.157   5.296  1.00 26.960          N  
ATOM  13291  H   ARG A 905      49.440  59.527   2.916  1.00 22.690          H  
ATOM  13292  HA  ARG A 905      46.725  58.716   3.214  1.00 23.280          H  
ATOM  13293 1HB  ARG A 905      48.732  59.435   5.355  1.00 32.360          H  
ATOM  13294 2HB  ARG A 905      47.215  58.606   5.590  1.00 32.360          H  
ATOM  13295 1HG  ARG A 905      47.974  56.771   4.136  1.00 32.360          H  
ATOM  13296 2HG  ARG A 905      49.555  57.565   4.040  1.00 32.360          H  
ATOM  13297 1HD  ARG A 905      49.701  57.428   6.503  1.00 32.360          H  
ATOM  13298 2HD  ARG A 905      48.170  56.548   6.473  1.00 32.360          H  
ATOM  13299  HE  ARG A 905      49.150  54.688   5.614  1.00 32.360          H  
ATOM  13300 1HH1 ARG A 905      51.534  57.334   5.709  1.00 32.360          H  
ATOM  13301 2HH1 ARG A 905      52.885  56.273   5.426  1.00 32.360          H  
ATOM  13302 1HH2 ARG A 905      50.912  53.370   5.275  1.00 32.360          H  
ATOM  13303 2HH2 ARG A 905      52.547  54.012   5.174  1.00 32.360          H  
ATOM  13304  N   GLU A 906      45.332  60.490   4.119  1.00 20.140          N  
ATOM  13305  CA  GLU A 906      44.416  61.508   4.577  1.00 20.790          C  
ATOM  13306  C   GLU A 906      44.000  61.156   5.996  1.00 21.350          C  
ATOM  13307  O   GLU A 906      44.033  59.981   6.379  1.00 21.200          O  
ATOM  13308  CB  GLU A 906      43.180  61.565   3.668  1.00 28.850          C  
ATOM  13309  CG  GLU A 906      43.462  61.946   2.216  1.00 28.850          C  
ATOM  13310  CD  GLU A 906      42.203  61.987   1.361  1.00 28.850          C  
ATOM  13311  OE1 GLU A 906      41.140  61.762   1.890  1.00 28.850          O  
ATOM  13312  OE2 GLU A 906      42.313  62.222   0.179  1.00 28.850          O  
ATOM  13313  H   GLU A 906      44.923  59.625   3.762  1.00 24.170          H  
ATOM  13314  HA  GLU A 906      44.919  62.475   4.580  1.00 24.950          H  
ATOM  13315 1HB  GLU A 906      42.707  60.581   3.654  1.00 34.620          H  
ATOM  13316 2HB  GLU A 906      42.459  62.272   4.076  1.00 34.620          H  
ATOM  13317 1HG  GLU A 906      43.934  62.926   2.200  1.00 34.620          H  
ATOM  13318 2HG  GLU A 906      44.168  61.227   1.790  1.00 34.620          H  
ATOM  13319  N   ARG A 907      43.607  62.151   6.787  1.00 22.060          N  
ATOM  13320  CA  ARG A 907      43.063  61.860   8.113  1.00 22.630          C  
ATOM  13321  C   ARG A 907      41.565  61.650   7.969  1.00 22.750          C  
ATOM  13322  O   ARG A 907      40.833  62.595   7.668  1.00 22.940          O  
ATOM  13323  CB  ARG A 907      43.339  63.005   9.071  1.00 31.450          C  
ATOM  13324  CG  ARG A 907      42.824  62.807  10.486  1.00 31.450          C  
ATOM  13325  CD  ARG A 907      43.186  63.955  11.349  1.00 31.450          C  
ATOM  13326  NE  ARG A 907      42.635  63.825  12.695  1.00 31.450          N  
ATOM  13327  CZ  ARG A 907      42.829  64.704  13.700  1.00 31.450          C  
ATOM  13328  NH1 ARG A 907      43.576  65.780  13.513  1.00 31.450          N  
ATOM  13329  NH2 ARG A 907      42.268  64.484  14.877  1.00 31.450          N  
ATOM  13330  H   ARG A 907      43.639  63.103   6.446  1.00 26.470          H  
ATOM  13331  HA  ARG A 907      43.513  60.945   8.502  1.00 27.160          H  
ATOM  13332 1HB  ARG A 907      44.412  63.178   9.129  1.00 37.740          H  
ATOM  13333 2HB  ARG A 907      42.882  63.916   8.685  1.00 37.740          H  
ATOM  13334 1HG  ARG A 907      41.738  62.716  10.473  1.00 37.740          H  
ATOM  13335 2HG  ARG A 907      43.261  61.900  10.909  1.00 37.740          H  
ATOM  13336 1HD  ARG A 907      44.272  64.014  11.425  1.00 37.740          H  
ATOM  13337 2HD  ARG A 907      42.798  64.872  10.904  1.00 37.740          H  
ATOM  13338  HE  ARG A 907      42.057  63.016  12.892  1.00 37.740          H  
ATOM  13339 1HH1 ARG A 907      44.006  65.950  12.616  1.00 37.740          H  
ATOM  13340 2HH1 ARG A 907      43.722  66.434  14.270  1.00 37.740          H  
ATOM  13341 1HH2 ARG A 907      41.678  63.646  15.038  1.00 37.740          H  
ATOM  13342 2HH2 ARG A 907      42.414  65.129  15.641  1.00 37.740          H  
ATOM  13343  N   VAL A 908      41.116  60.405   8.128  1.00 22.760          N  
ATOM  13344  CA  VAL A 908      39.712  60.090   7.890  1.00 23.000          C  
ATOM  13345  C   VAL A 908      39.045  59.294   9.016  1.00 23.810          C  
ATOM  13346  O   VAL A 908      39.371  58.131   9.252  1.00 23.850          O  
ATOM  13347  CB  VAL A 908      39.601  59.298   6.560  1.00 32.100          C  
ATOM  13348  CG1 VAL A 908      38.184  58.948   6.290  1.00 32.100          C  
ATOM  13349  CG2 VAL A 908      40.180  60.118   5.413  1.00 32.100          C  
ATOM  13350  H   VAL A 908      41.780  59.676   8.420  1.00 27.310          H  
ATOM  13351  HA  VAL A 908      39.170  61.029   7.778  1.00 27.600          H  
ATOM  13352  HB  VAL A 908      40.158  58.367   6.643  1.00 38.520          H  
ATOM  13353 1HG1 VAL A 908      38.128  58.389   5.371  1.00 38.520          H  
ATOM  13354 2HG1 VAL A 908      37.821  58.335   7.101  1.00 38.520          H  
ATOM  13355 3HG1 VAL A 908      37.577  59.849   6.202  1.00 38.520          H  
ATOM  13356 1HG2 VAL A 908      40.106  59.557   4.483  1.00 38.520          H  
ATOM  13357 2HG2 VAL A 908      39.633  61.054   5.315  1.00 38.520          H  
ATOM  13358 3HG2 VAL A 908      41.219  60.329   5.607  1.00 38.520          H  
ATOM  13359  N   TRP A 909      38.039  59.867   9.653  1.00 24.540          N  
ATOM  13360  CA  TRP A 909      37.355  59.151  10.726  1.00 25.410          C  
ATOM  13361  C   TRP A 909      36.005  59.810  10.942  1.00 26.130          C  
ATOM  13362  O   TRP A 909      35.909  61.033  10.810  1.00 26.130          O  
ATOM  13363  CB  TRP A 909      38.244  59.165  11.977  1.00 35.230          C  
ATOM  13364  CG  TRP A 909      37.746  58.373  13.098  1.00 35.230          C  
ATOM  13365  CD1 TRP A 909      37.965  57.050  13.309  1.00 35.230          C  
ATOM  13366  CD2 TRP A 909      36.978  58.836  14.205  1.00 35.230          C  
ATOM  13367  NE1 TRP A 909      37.372  56.658  14.461  1.00 35.230          N  
ATOM  13368  CE2 TRP A 909      36.752  57.739  15.023  1.00 35.230          C  
ATOM  13369  CE3 TRP A 909      36.472  60.078  14.569  1.00 35.230          C  
ATOM  13370  CZ2 TRP A 909      36.027  57.839  16.175  1.00 35.230          C  
ATOM  13371  CZ3 TRP A 909      35.761  60.178  15.729  1.00 35.230          C  
ATOM  13372  CH2 TRP A 909      35.535  59.091  16.509  1.00 35.230          C  
ATOM  13373  H   TRP A 909      37.769  60.816   9.424  1.00 29.450          H  
ATOM  13374  HA  TRP A 909      37.188  58.116  10.423  1.00 30.490          H  
ATOM  13375 1HB  TRP A 909      39.222  58.774  11.726  1.00 42.270          H  
ATOM  13376 2HB  TRP A 909      38.386  60.189  12.315  1.00 42.270          H  
ATOM  13377  HD1 TRP A 909      38.531  56.402  12.646  1.00 42.270          H  
ATOM  13378  HE1 TRP A 909      37.379  55.727  14.843  1.00 42.270          H  
ATOM  13379  HE3 TRP A 909      36.641  60.955  13.946  1.00 42.270          H  
ATOM  13380  HZ2 TRP A 909      35.842  56.984  16.820  1.00 42.270          H  
ATOM  13381  HZ3 TRP A 909      35.378  61.152  16.019  1.00 42.270          H  
ATOM  13382  HH2 TRP A 909      34.964  59.213  17.427  1.00 42.270          H  
ATOM  13383  N   LEU A 910      34.958  59.036  11.246  1.00 26.810          N  
ATOM  13384  CA  LEU A 910      33.667  59.678  11.465  1.00 27.610          C  
ATOM  13385  C   LEU A 910      33.282  59.854  12.906  1.00 28.630          C  
ATOM  13386  O   LEU A 910      33.100  58.887  13.645  1.00 28.980          O  
ATOM  13387  CB  LEU A 910      32.519  58.908  10.799  1.00 38.330          C  
ATOM  13388  CG  LEU A 910      31.041  59.514  11.009  1.00 38.330          C  
ATOM  13389  CD1 LEU A 910      30.947  60.898  10.397  1.00 38.330          C  
ATOM  13390  CD2 LEU A 910      30.002  58.642  10.325  1.00 38.330          C  
ATOM  13391  H   LEU A 910      35.058  58.024  11.330  1.00 32.170          H  
ATOM  13392  HA  LEU A 910      33.717  60.666  11.020  1.00 33.130          H  
ATOM  13393 1HB  LEU A 910      32.706  58.798   9.774  1.00 46.000          H  
ATOM  13394 2HB  LEU A 910      32.532  57.932  11.232  1.00 46.000          H  
ATOM  13395  HG  LEU A 910      30.816  59.580  12.077  1.00 46.000          H  
ATOM  13396 1HD1 LEU A 910      29.940  61.288  10.551  1.00 46.000          H  
ATOM  13397 2HD1 LEU A 910      31.648  61.573  10.864  1.00 46.000          H  
ATOM  13398 3HD1 LEU A 910      31.152  60.845   9.341  1.00 46.000          H  
ATOM  13399 1HD2 LEU A 910      29.027  59.070  10.479  1.00 46.000          H  
ATOM  13400 2HD2 LEU A 910      30.215  58.589   9.257  1.00 46.000          H  
ATOM  13401 3HD2 LEU A 910      30.004  57.673  10.732  1.00 46.000          H  
ATOM  13402  N   GLU A 911      33.101  61.101  13.292  1.00 29.170          N  
ATOM  13403  CA  GLU A 911      32.682  61.405  14.634  1.00 30.210          C  
ATOM  13404  C   GLU A 911      31.163  61.270  14.618  1.00 30.860          C  
ATOM  13405  O   GLU A 911      30.522  61.952  13.824  1.00 30.750          O  
ATOM  13406  CB  GLU A 911      33.113  62.821  15.010  1.00 41.880          C  
ATOM  13407  CG  GLU A 911      32.833  63.233  16.447  1.00 41.880          C  
ATOM  13408  CD  GLU A 911      33.294  64.647  16.743  1.00 41.880          C  
ATOM  13409  OE1 GLU A 911      33.683  65.338  15.822  1.00 41.880          O  
ATOM  13410  OE2 GLU A 911      33.258  65.043  17.873  1.00 41.880          O  
ATOM  13411  H   GLU A 911      33.277  61.848  12.630  1.00 35.000          H  
ATOM  13412  HA  GLU A 911      33.138  60.694  15.303  1.00 36.250          H  
ATOM  13413 1HB  GLU A 911      34.182  62.931  14.831  1.00 50.250          H  
ATOM  13414 2HB  GLU A 911      32.604  63.533  14.358  1.00 50.250          H  
ATOM  13415 1HG  GLU A 911      31.767  63.170  16.630  1.00 50.250          H  
ATOM  13416 2HG  GLU A 911      33.337  62.537  17.119  1.00 50.250          H  
ATOM  13417  N   PRO A 912      30.547  60.414  15.456  1.00 31.620          N  
ATOM  13418  CA  PRO A 912      29.106  60.176  15.499  1.00 32.360          C  
ATOM  13419  C   PRO A 912      28.302  61.413  15.898  1.00 33.090          C  
ATOM  13420  O   PRO A 912      27.132  61.516  15.570  1.00 33.560          O  
ATOM  13421  CB  PRO A 912      28.987  59.057  16.539  1.00 48.540          C  
ATOM  13422  CG  PRO A 912      30.237  59.173  17.393  1.00 48.540          C  
ATOM  13423  CD  PRO A 912      31.319  59.642  16.458  1.00 48.540          C  
ATOM  13424  HA  PRO A 912      28.779  59.812  14.512  1.00 38.830          H  
ATOM  13425 1HB  PRO A 912      28.051  59.180  17.102  1.00 58.250          H  
ATOM  13426 2HB  PRO A 912      28.914  58.090  16.029  1.00 58.250          H  
ATOM  13427 1HG  PRO A 912      30.073  59.886  18.201  1.00 58.250          H  
ATOM  13428 2HG  PRO A 912      30.464  58.206  17.861  1.00 58.250          H  
ATOM  13429 1HD  PRO A 912      32.001  60.278  17.045  1.00 58.250          H  
ATOM  13430 2HD  PRO A 912      31.837  58.791  15.979  1.00 58.250          H  
ATOM  13431  N   LYS A 913      28.964  62.347  16.580  1.00 33.330          N  
ATOM  13432  CA  LYS A 913      28.469  63.625  17.098  1.00 34.160          C  
ATOM  13433  C   LYS A 913      27.681  63.563  18.449  1.00 34.710          C  
ATOM  13434  O   LYS A 913      28.285  63.933  19.455  1.00 34.680          O  
ATOM  13435  CB  LYS A 913      27.807  64.469  15.980  1.00 47.490          C  
ATOM  13436  CG  LYS A 913      28.762  64.907  14.834  1.00 47.490          C  
ATOM  13437  CD  LYS A 913      29.886  65.856  15.274  1.00 47.490          C  
ATOM  13438  CE  LYS A 913      30.698  66.325  14.073  1.00 47.490          C  
ATOM  13439  NZ  LYS A 913      31.869  67.161  14.473  1.00 47.490          N  
ATOM  13440  H   LYS A 913      29.934  62.155  16.775  1.00 40.000          H  
ATOM  13441  HA  LYS A 913      29.354  64.200  17.357  1.00 40.990          H  
ATOM  13442 1HB  LYS A 913      27.087  63.914  15.435  1.00 56.990          H  
ATOM  13443 2HB  LYS A 913      27.317  65.349  16.399  1.00 56.990          H  
ATOM  13444 1HG  LYS A 913      29.218  64.016  14.409  1.00 56.990          H  
ATOM  13445 2HG  LYS A 913      28.178  65.391  14.056  1.00 56.990          H  
ATOM  13446 1HD  LYS A 913      29.468  66.715  15.792  1.00 56.990          H  
ATOM  13447 2HD  LYS A 913      30.581  65.354  15.930  1.00 56.990          H  
ATOM  13448 1HE  LYS A 913      31.059  65.455  13.523  1.00 56.990          H  
ATOM  13449 2HE  LYS A 913      30.054  66.913  13.419  1.00 56.990          H  
ATOM  13450 1HZ  LYS A 913      32.375  67.448  13.652  1.00 56.990          H  
ATOM  13451 2HZ  LYS A 913      31.558  67.974  14.975  1.00 56.990          H  
ATOM  13452 3HZ  LYS A 913      32.508  66.606  15.078  1.00 56.990          H  
ATOM  13453  N   PRO A 914      26.401  63.105  18.614  1.00 35.280          N  
ATOM  13454  CA  PRO A 914      25.736  63.065  19.919  1.00 35.930          C  
ATOM  13455  C   PRO A 914      26.218  61.906  20.786  1.00 36.380          C  
ATOM  13456  O   PRO A 914      25.452  60.994  21.097  1.00 36.580          O  
ATOM  13457  CB  PRO A 914      24.246  62.878  19.556  1.00 53.890          C  
ATOM  13458  CG  PRO A 914      24.164  63.111  18.077  1.00 53.890          C  
ATOM  13459  CD  PRO A 914      25.501  62.676  17.538  1.00 53.890          C  
ATOM  13460  HA  PRO A 914      25.898  64.020  20.437  1.00 43.120          H  
ATOM  13461 1HB  PRO A 914      23.897  61.874  19.829  1.00 64.670          H  
ATOM  13462 2HB  PRO A 914      23.634  63.590  20.127  1.00 64.670          H  
ATOM  13463 1HG  PRO A 914      23.331  62.526  17.648  1.00 64.670          H  
ATOM  13464 2HG  PRO A 914      23.947  64.166  17.868  1.00 64.670          H  
ATOM  13465 1HD  PRO A 914      25.524  61.577  17.423  1.00 64.670          H  
ATOM  13466 2HD  PRO A 914      25.621  63.173  16.626  1.00 64.670          H  
ATOM  13467  N   VAL A 915      27.497  61.928  21.120  1.00 36.600          N  
ATOM  13468  CA  VAL A 915      28.135  60.888  21.909  1.00 37.120          C  
ATOM  13469  C   VAL A 915      29.100  61.560  22.868  1.00 37.270          C  
ATOM  13470  O   VAL A 915      28.924  61.485  24.083  1.00 37.230          O  
ATOM  13471  CB  VAL A 915      28.870  59.865  21.008  1.00 51.760          C  
ATOM  13472  CG1 VAL A 915      29.575  58.820  21.863  1.00 51.760          C  
ATOM  13473  CG2 VAL A 915      27.859  59.189  20.058  1.00 51.760          C  
ATOM  13474  H   VAL A 915      28.036  62.748  20.831  1.00 43.920          H  
ATOM  13475  HA  VAL A 915      27.376  60.361  22.486  1.00 44.540          H  
ATOM  13476  HB  VAL A 915      29.632  60.376  20.430  1.00 62.110          H  
ATOM  13477 1HG1 VAL A 915      30.094  58.113  21.216  1.00 62.110          H  
ATOM  13478 2HG1 VAL A 915      30.300  59.295  22.525  1.00 62.110          H  
ATOM  13479 3HG1 VAL A 915      28.837  58.288  22.462  1.00 62.110          H  
ATOM  13480 1HG2 VAL A 915      28.367  58.464  19.437  1.00 62.110          H  
ATOM  13481 2HG2 VAL A 915      27.096  58.679  20.644  1.00 62.110          H  
ATOM  13482 3HG2 VAL A 915      27.384  59.925  19.419  1.00 62.110          H  
ATOM  13483  N   ALA A 916      30.124  62.208  22.316  1.00 37.550          N  
ATOM  13484  CA  ALA A 916      31.047  62.972  23.136  1.00 37.780          C  
ATOM  13485  C   ALA A 916      30.456  64.367  23.283  1.00 38.380          C  
ATOM  13486  O   ALA A 916      29.854  64.894  22.347  1.00 38.260          O  
ATOM  13487  CB  ALA A 916      32.436  63.012  22.530  1.00 52.800          C  
ATOM  13488  H   ALA A 916      30.249  62.196  21.315  1.00 45.060          H  
ATOM  13489  HA  ALA A 916      31.106  62.517  24.125  1.00 45.340          H  
ATOM  13490 1HB  ALA A 916      33.097  63.600  23.177  1.00 63.360          H  
ATOM  13491 2HB  ALA A 916      32.829  62.002  22.442  1.00 63.360          H  
ATOM  13492 3HB  ALA A 916      32.399  63.472  21.545  1.00 63.360          H  
ATOM  13493  N   ARG A 917      30.641  64.968  24.439  1.00 39.080          N  
ATOM  13494  CA  ARG A 917      30.152  66.304  24.722  1.00 39.760          C  
ATOM  13495  C   ARG A 917      31.067  67.458  24.294  1.00 40.330          C  
ATOM  13496  O   ARG A 917      30.564  68.518  23.908  1.00 40.550          O  
ATOM  13497  CB  ARG A 917      29.884  66.428  26.213  1.00 55.390          C  
ATOM  13498  CG  ARG A 917      28.709  65.590  26.717  1.00 55.390          C  
ATOM  13499  CD  ARG A 917      28.543  65.699  28.194  1.00 55.390          C  
ATOM  13500  NE  ARG A 917      27.391  64.932  28.685  1.00 55.390          N  
ATOM  13501  CZ  ARG A 917      27.393  63.612  29.005  1.00 55.390          C  
ATOM  13502  NH1 ARG A 917      28.487  62.887  28.876  1.00 55.390          N  
ATOM  13503  NH2 ARG A 917      26.282  63.047  29.450  1.00 55.390          N  
ATOM  13504  H   ARG A 917      31.153  64.458  25.160  1.00 46.900          H  
ATOM  13505  HA  ARG A 917      29.204  66.420  24.200  1.00 47.710          H  
ATOM  13506 1HB  ARG A 917      30.775  66.114  26.761  1.00 66.470          H  
ATOM  13507 2HB  ARG A 917      29.694  67.469  26.462  1.00 66.470          H  
ATOM  13508 1HG  ARG A 917      27.790  65.926  26.240  1.00 66.470          H  
ATOM  13509 2HG  ARG A 917      28.886  64.543  26.458  1.00 66.470          H  
ATOM  13510 1HD  ARG A 917      29.442  65.342  28.695  1.00 66.470          H  
ATOM  13511 2HD  ARG A 917      28.385  66.746  28.455  1.00 66.470          H  
ATOM  13512  HE  ARG A 917      26.521  65.438  28.805  1.00 66.470          H  
ATOM  13513 1HH1 ARG A 917      29.338  63.304  28.527  1.00 66.470          H  
ATOM  13514 2HH1 ARG A 917      28.475  61.904  29.109  1.00 66.470          H  
ATOM  13515 1HH2 ARG A 917      25.439  63.596  29.551  1.00 66.470          H  
ATOM  13516 2HH2 ARG A 917      26.273  62.066  29.689  1.00 66.470          H  
ATOM  13517  N   ARG A 918      32.394  67.296  24.378  1.00 40.630          N  
ATOM  13518  CA  ARG A 918      33.260  68.449  24.081  1.00 41.260          C  
ATOM  13519  C   ARG A 918      34.735  68.150  23.798  1.00 41.280          C  
ATOM  13520  O   ARG A 918      35.203  67.027  23.948  1.00 41.370          O  
ATOM  13521  CB  ARG A 918      33.219  69.437  25.240  1.00 57.510          C  
ATOM  13522  CG  ARG A 918      33.719  68.879  26.573  1.00 57.510          C  
ATOM  13523  CD  ARG A 918      33.892  69.967  27.566  1.00 57.510          C  
ATOM  13524  NE  ARG A 918      34.310  69.482  28.881  1.00 57.510          N  
ATOM  13525  CZ  ARG A 918      35.591  69.178  29.237  1.00 57.510          C  
ATOM  13526  NH1 ARG A 918      36.587  69.240  28.406  1.00 57.510          N  
ATOM  13527  NH2 ARG A 918      35.898  68.794  30.445  1.00 57.510          N  
ATOM  13528  H   ARG A 918      32.796  66.394  24.696  1.00 48.760          H  
ATOM  13529  HA  ARG A 918      32.851  68.942  23.200  1.00 49.510          H  
ATOM  13530 1HB  ARG A 918      33.835  70.300  25.005  1.00 69.010          H  
ATOM  13531 2HB  ARG A 918      32.204  69.795  25.392  1.00 69.010          H  
ATOM  13532 1HG  ARG A 918      32.986  68.173  26.961  1.00 69.010          H  
ATOM  13533 2HG  ARG A 918      34.664  68.363  26.436  1.00 69.010          H  
ATOM  13534 1HD  ARG A 918      34.644  70.667  27.200  1.00 69.010          H  
ATOM  13535 2HD  ARG A 918      32.944  70.490  27.685  1.00 69.010          H  
ATOM  13536  HE  ARG A 918      33.596  69.404  29.593  1.00 69.010          H  
ATOM  13537 1HH1 ARG A 918      36.474  69.499  27.417  1.00 69.010          H  
ATOM  13538 2HH1 ARG A 918      37.518  68.976  28.762  1.00 69.010          H  
ATOM  13539 1HH2 ARG A 918      35.194  68.710  31.165  1.00 69.010          H  
ATOM  13540 2HH2 ARG A 918      36.892  68.572  30.611  1.00 69.010          H  
ATOM  13541  N   SER A 919      35.482  69.181  23.393  1.00 41.270          N  
ATOM  13542  CA  SER A 919      36.923  69.029  23.268  1.00 41.580          C  
ATOM  13543  C   SER A 919      37.476  68.936  24.685  1.00 41.850          C  
ATOM  13544  O   SER A 919      36.802  69.366  25.631  1.00 41.820          O  
ATOM  13545  CB  SER A 919      37.525  70.202  22.523  1.00 58.090          C  
ATOM  13546  OG  SER A 919      37.406  71.382  23.267  1.00 58.090          O  
ATOM  13547  H   SER A 919      35.068  70.087  23.224  1.00 49.520          H  
ATOM  13548  HA  SER A 919      37.150  68.103  22.738  1.00 49.900          H  
ATOM  13549 1HB  SER A 919      38.577  70.001  22.324  1.00 69.710          H  
ATOM  13550 2HB  SER A 919      37.026  70.320  21.561  1.00 69.710          H  
ATOM  13551  HG  SER A 919      37.865  72.061  22.765  1.00 69.710          H  
ATOM  13552  N   THR A 920      38.700  68.426  24.833  1.00 42.110          N  
ATOM  13553  CA  THR A 920      39.306  68.248  26.151  1.00 42.430          C  
ATOM  13554  C   THR A 920      40.514  69.117  26.411  1.00 42.700          C  
ATOM  13555  O   THR A 920      41.090  69.707  25.491  1.00 42.660          O  
ATOM  13556  CB  THR A 920      39.755  66.796  26.339  1.00 59.270          C  
ATOM  13557  OG1 THR A 920      40.801  66.514  25.398  1.00 59.270          O  
ATOM  13558  CG2 THR A 920      38.583  65.847  26.114  1.00 59.270          C  
ATOM  13559  H   THR A 920      39.214  68.115  24.022  1.00 50.530          H  
ATOM  13560  HA  THR A 920      38.569  68.479  26.906  1.00 50.920          H  
ATOM  13561  HB  THR A 920      40.144  66.658  27.349  1.00 71.130          H  
ATOM  13562  HG1 THR A 920      41.630  66.937  25.708  1.00 71.130          H  
ATOM  13563 1HG2 THR A 920      38.927  64.829  26.247  1.00 71.130          H  
ATOM  13564 2HG2 THR A 920      37.796  66.068  26.837  1.00 71.130          H  
ATOM  13565 3HG2 THR A 920      38.185  65.959  25.107  1.00 71.130          H  
ATOM  13566  N   GLU A 921      40.932  69.147  27.676  1.00 43.010          N  
ATOM  13567  CA  GLU A 921      42.155  69.842  28.049  1.00 43.530          C  
ATOM  13568  C   GLU A 921      43.366  68.979  27.705  1.00 44.120          C  
ATOM  13569  O   GLU A 921      43.259  67.760  27.544  1.00 44.440          O  
ATOM  13570  CB  GLU A 921      42.170  70.211  29.534  1.00 60.730          C  
ATOM  13571  CG  GLU A 921      41.111  71.233  29.947  1.00 60.730          C  
ATOM  13572  CD  GLU A 921      41.228  71.652  31.397  1.00 60.730          C  
ATOM  13573  OE1 GLU A 921      42.100  71.151  32.070  1.00 60.730          O  
ATOM  13574  OE2 GLU A 921      40.453  72.476  31.824  1.00 60.730          O  
ATOM  13575  H   GLU A 921      40.376  68.661  28.404  1.00 51.610          H  
ATOM  13576  HA  GLU A 921      42.224  70.763  27.470  1.00 52.240          H  
ATOM  13577 1HB  GLU A 921      42.007  69.308  30.128  1.00 72.880          H  
ATOM  13578 2HB  GLU A 921      43.150  70.606  29.801  1.00 72.880          H  
ATOM  13579 1HG  GLU A 921      41.203  72.113  29.313  1.00 72.880          H  
ATOM  13580 2HG  GLU A 921      40.126  70.796  29.778  1.00 72.880          H  
ATOM  13581  N   VAL A 922      44.520  69.617  27.563  1.00 44.310          N  
ATOM  13582  CA  VAL A 922      45.760  68.907  27.281  1.00 44.920          C  
ATOM  13583  C   VAL A 922      46.802  69.306  28.299  1.00 45.540          C  
ATOM  13584  O   VAL A 922      46.639  70.314  28.979  1.00 45.850          O  
ATOM  13585  CB  VAL A 922      46.261  69.228  25.858  1.00 62.640          C  
ATOM  13586  CG1 VAL A 922      45.213  68.793  24.829  1.00 62.640          C  
ATOM  13587  CG2 VAL A 922      46.552  70.734  25.736  1.00 62.640          C  
ATOM  13588  H   VAL A 922      44.539  70.620  27.700  1.00 53.170          H  
ATOM  13589  HA  VAL A 922      45.585  67.834  27.362  1.00 53.900          H  
ATOM  13590  HB  VAL A 922      47.172  68.665  25.664  1.00 75.170          H  
ATOM  13591 1HG1 VAL A 922      45.577  69.004  23.825  1.00 75.170          H  
ATOM  13592 2HG1 VAL A 922      45.027  67.724  24.932  1.00 75.170          H  
ATOM  13593 3HG1 VAL A 922      44.282  69.336  24.994  1.00 75.170          H  
ATOM  13594 1HG2 VAL A 922      46.913  70.951  24.732  1.00 75.170          H  
ATOM  13595 2HG2 VAL A 922      45.642  71.300  25.921  1.00 75.170          H  
ATOM  13596 3HG2 VAL A 922      47.317  71.033  26.462  1.00 75.170          H  
ATOM  13597  N   ASP A 923      47.883  68.547  28.397  1.00 45.770          N  
ATOM  13598  CA  ASP A 923      48.932  68.916  29.328  1.00 46.420          C  
ATOM  13599  C   ASP A 923      49.485  70.295  29.008  1.00 47.000          C  
ATOM  13600  O   ASP A 923      49.764  70.616  27.852  1.00 47.270          O  
ATOM  13601  CB  ASP A 923      50.077  67.905  29.284  1.00 64.730          C  
ATOM  13602  CG  ASP A 923      49.733  66.544  29.879  1.00 64.730          C  
ATOM  13603  OD1 ASP A 923      48.712  66.404  30.514  1.00 64.730          O  
ATOM  13604  OD2 ASP A 923      50.512  65.650  29.687  1.00 64.730          O  
ATOM  13605  H   ASP A 923      47.974  67.712  27.838  1.00 54.920          H  
ATOM  13606  HA  ASP A 923      48.513  68.936  30.334  1.00 55.700          H  
ATOM  13607 1HB  ASP A 923      50.391  67.762  28.250  1.00 77.670          H  
ATOM  13608 2HB  ASP A 923      50.933  68.305  29.823  1.00 77.670          H  
ATOM  13609  N   GLU A 924      49.695  71.083  30.057  1.00 47.240          N  
ATOM  13610  CA  GLU A 924      50.265  72.425  29.973  1.00 47.860          C  
ATOM  13611  C   GLU A 924      51.533  72.469  30.808  1.00 48.270          C  
ATOM  13612  O   GLU A 924      51.880  73.488  31.404  1.00 48.100          O  
ATOM  13613  CB  GLU A 924      49.258  73.489  30.430  1.00 66.760          C  
ATOM  13614  CG  GLU A 924      47.997  73.586  29.547  1.00 66.760          C  
ATOM  13615  CD  GLU A 924      47.056  74.720  29.929  1.00 66.760          C  
ATOM  13616  OE1 GLU A 924      47.315  75.386  30.904  1.00 66.760          O  
ATOM  13617  OE2 GLU A 924      46.083  74.921  29.232  1.00 66.760          O  
ATOM  13618  H   GLU A 924      49.417  70.740  30.967  1.00 56.690          H  
ATOM  13619  HA  GLU A 924      50.534  72.631  28.937  1.00 57.430          H  
ATOM  13620 1HB  GLU A 924      48.938  73.273  31.449  1.00 80.110          H  
ATOM  13621 2HB  GLU A 924      49.737  74.467  30.436  1.00 80.110          H  
ATOM  13622 1HG  GLU A 924      48.306  73.713  28.510  1.00 80.110          H  
ATOM  13623 2HG  GLU A 924      47.457  72.646  29.614  1.00 80.110          H  
ATOM  13624  N   VAL A 925      52.188  71.322  30.889  1.00 48.920          N  
ATOM  13625  CA  VAL A 925      53.388  71.168  31.683  1.00 49.360          C  
ATOM  13626  C   VAL A 925      54.608  71.717  30.965  1.00 49.690          C  
ATOM  13627  O   VAL A 925      54.931  71.294  29.855  1.00 49.930          O  
ATOM  13628  CB  VAL A 925      53.597  69.670  31.982  1.00 68.930          C  
ATOM  13629  CG1 VAL A 925      54.903  69.446  32.763  1.00 68.930          C  
ATOM  13630  CG2 VAL A 925      52.381  69.146  32.754  1.00 68.930          C  
ATOM  13631  H   VAL A 925      51.839  70.543  30.351  1.00 58.700          H  
ATOM  13632  HA  VAL A 925      53.257  71.709  32.621  1.00 59.230          H  
ATOM  13633  HB  VAL A 925      53.688  69.127  31.041  1.00 82.710          H  
ATOM  13634 1HG1 VAL A 925      55.032  68.381  32.952  1.00 82.710          H  
ATOM  13635 2HG1 VAL A 925      55.760  69.808  32.190  1.00 82.710          H  
ATOM  13636 3HG1 VAL A 925      54.857  69.978  33.712  1.00 82.710          H  
ATOM  13637 1HG2 VAL A 925      52.507  68.081  32.954  1.00 82.710          H  
ATOM  13638 2HG2 VAL A 925      52.291  69.685  33.695  1.00 82.710          H  
ATOM  13639 3HG2 VAL A 925      51.476  69.291  32.170  1.00 82.710          H  
ATOM  13640  N   SER A 926      55.289  72.644  31.624  1.00 49.700          N  
ATOM  13641  CA  SER A 926      56.487  73.269  31.091  1.00 50.100          C  
ATOM  13642  C   SER A 926      57.722  72.496  31.514  1.00 50.590          C  
ATOM  13643  O   SER A 926      57.786  71.975  32.632  1.00 50.770          O  
ATOM  13644  CB  SER A 926      56.595  74.701  31.556  1.00 69.980          C  
ATOM  13645  OG  SER A 926      57.803  75.267  31.134  1.00 69.980          O  
ATOM  13646  H   SER A 926      54.949  72.934  32.529  1.00 59.640          H  
ATOM  13647  HA  SER A 926      56.431  73.256  30.002  1.00 60.120          H  
ATOM  13648 1HB  SER A 926      55.760  75.276  31.157  1.00 83.980          H  
ATOM  13649 2HB  SER A 926      56.530  74.737  32.642  1.00 83.980          H  
ATOM  13650  HG  SER A 926      57.789  76.177  31.444  1.00 83.980          H  
ATOM  13651  N   ALA A 927      58.706  72.432  30.631  1.00 50.850          N  
ATOM  13652  CA  ALA A 927      59.967  71.776  30.927  1.00 51.530          C  
ATOM  13653  C   ALA A 927      61.059  72.368  30.062  1.00 51.580          C  
ATOM  13654  O   ALA A 927      60.787  72.891  28.980  1.00 51.430          O  
ATOM  13655  CB  ALA A 927      59.856  70.279  30.694  1.00 71.870          C  
ATOM  13656  H   ALA A 927      58.579  72.879  29.733  1.00 61.020          H  
ATOM  13657  HA  ALA A 927      60.219  71.964  31.970  1.00 61.840          H  
ATOM  13658 1HB  ALA A 927      60.809  69.803  30.929  1.00 86.240          H  
ATOM  13659 2HB  ALA A 927      59.074  69.869  31.336  1.00 86.240          H  
ATOM  13660 3HB  ALA A 927      59.606  70.092  29.652  1.00 86.240          H  
ATOM  13661  N   LEU A 928      62.294  72.277  30.528  1.00 51.840          N  
ATOM  13662  CA  LEU A 928      63.420  72.764  29.753  1.00 51.980          C  
ATOM  13663  C   LEU A 928      64.254  71.634  29.195  1.00 51.890          C  
ATOM  13664  O   LEU A 928      64.344  70.556  29.784  1.00 52.380          O  
ATOM  13665  CB  LEU A 928      64.290  73.669  30.621  1.00 72.720          C  
ATOM  13666  CG  LEU A 928      63.585  74.895  31.257  1.00 72.720          C  
ATOM  13667  CD1 LEU A 928      64.583  75.612  32.140  1.00 72.720          C  
ATOM  13668  CD2 LEU A 928      63.037  75.833  30.174  1.00 72.720          C  
ATOM  13669  H   LEU A 928      62.461  71.850  31.429  1.00 62.210          H  
ATOM  13670  HA  LEU A 928      63.045  73.328  28.904  1.00 62.380          H  
ATOM  13671 1HB  LEU A 928      64.683  73.074  31.433  1.00 87.260          H  
ATOM  13672 2HB  LEU A 928      65.132  74.022  30.024  1.00 87.260          H  
ATOM  13673  HG  LEU A 928      62.760  74.557  31.883  1.00 87.260          H  
ATOM  13674 1HD1 LEU A 928      64.101  76.467  32.613  1.00 87.260          H  
ATOM  13675 2HD1 LEU A 928      64.940  74.931  32.908  1.00 87.260          H  
ATOM  13676 3HD1 LEU A 928      65.423  75.956  31.540  1.00 87.260          H  
ATOM  13677 1HD2 LEU A 928      62.554  76.686  30.650  1.00 87.260          H  
ATOM  13678 2HD2 LEU A 928      63.854  76.186  29.546  1.00 87.260          H  
ATOM  13679 3HD2 LEU A 928      62.303  75.317  29.558  1.00 87.260          H  
ATOM  13680  N   ARG A 929      64.870  71.894  28.051  1.00 51.330          N  
ATOM  13681  CA  ARG A 929      65.783  70.956  27.424  1.00 51.350          C  
ATOM  13682  C   ARG A 929      67.198  71.261  27.874  1.00 52.040          C  
ATOM  13683  O   ARG A 929      67.582  72.427  27.967  1.00 52.210          O  
ATOM  13684  CB  ARG A 929      65.686  71.049  25.907  1.00 71.880          C  
ATOM  13685  CG  ARG A 929      66.544  70.057  25.124  1.00 71.880          C  
ATOM  13686  CD  ARG A 929      66.296  70.171  23.666  1.00 71.880          C  
ATOM  13687  NE  ARG A 929      67.099  69.225  22.899  1.00 71.880          N  
ATOM  13688  CZ  ARG A 929      67.131  69.146  21.548  1.00 71.880          C  
ATOM  13689  NH1 ARG A 929      66.406  69.966  20.812  1.00 71.880          N  
ATOM  13690  NH2 ARG A 929      67.897  68.239  20.963  1.00 71.880          N  
ATOM  13691  H   ARG A 929      64.717  72.793  27.616  1.00 61.600          H  
ATOM  13692  HA  ARG A 929      65.524  69.944  27.736  1.00 61.620          H  
ATOM  13693 1HB  ARG A 929      64.652  70.897  25.604  1.00 86.260          H  
ATOM  13694 2HB  ARG A 929      65.974  72.050  25.590  1.00 86.260          H  
ATOM  13695 1HG  ARG A 929      67.603  70.257  25.299  1.00 86.260          H  
ATOM  13696 2HG  ARG A 929      66.309  69.040  25.436  1.00 86.260          H  
ATOM  13697 1HD  ARG A 929      65.243  69.974  23.462  1.00 86.260          H  
ATOM  13698 2HD  ARG A 929      66.551  71.181  23.342  1.00 86.260          H  
ATOM  13699  HE  ARG A 929      67.673  68.572  23.420  1.00 86.260          H  
ATOM  13700 1HH1 ARG A 929      65.819  70.660  21.251  1.00 86.260          H  
ATOM  13701 2HH1 ARG A 929      66.434  69.902  19.805  1.00 86.260          H  
ATOM  13702 1HH2 ARG A 929      68.452  67.608  21.523  1.00 86.260          H  
ATOM  13703 2HH2 ARG A 929      67.926  68.173  19.955  1.00 86.260          H  
ATOM  13704  N   TYR A 930      67.974  70.220  28.139  1.00 52.210          N  
ATOM  13705  CA  TYR A 930      69.359  70.394  28.546  1.00 52.810          C  
ATOM  13706  C   TYR A 930      70.283  69.581  27.658  1.00 52.890          C  
ATOM  13707  O   TYR A 930      69.889  68.535  27.138  1.00 52.710          O  
ATOM  13708  CB  TYR A 930      69.532  69.970  30.001  1.00 73.690          C  
ATOM  13709  CG  TYR A 930      68.705  70.781  30.974  1.00 73.690          C  
ATOM  13710  CD1 TYR A 930      67.414  70.377  31.292  1.00 73.690          C  
ATOM  13711  CD2 TYR A 930      69.232  71.921  31.549  1.00 73.690          C  
ATOM  13712  CE1 TYR A 930      66.666  71.107  32.181  1.00 73.690          C  
ATOM  13713  CE2 TYR A 930      68.478  72.652  32.442  1.00 73.690          C  
ATOM  13714  CZ  TYR A 930      67.204  72.247  32.759  1.00 73.690          C  
ATOM  13715  OH  TYR A 930      66.462  72.969  33.659  1.00 73.690          O  
ATOM  13716  H   TYR A 930      67.595  69.287  28.058  1.00 62.650          H  
ATOM  13717  HA  TYR A 930      69.632  71.444  28.440  1.00 63.370          H  
ATOM  13718 1HB  TYR A 930      69.256  68.921  30.109  1.00 88.430          H  
ATOM  13719 2HB  TYR A 930      70.581  70.062  30.283  1.00 88.430          H  
ATOM  13720  HD1 TYR A 930      66.991  69.481  30.839  1.00 88.430          H  
ATOM  13721  HD2 TYR A 930      70.242  72.242  31.301  1.00 88.430          H  
ATOM  13722  HE1 TYR A 930      65.656  70.787  32.430  1.00 88.430          H  
ATOM  13723  HE2 TYR A 930      68.894  73.549  32.899  1.00 88.430          H  
ATOM  13724  HH  TYR A 930      66.986  73.705  33.987  1.00 88.430          H  
ATOM  13725  N   ARG A 931      71.516  70.054  27.499  1.00 53.180          N  
ATOM  13726  CA  ARG A 931      72.524  69.330  26.740  1.00 53.330          C  
ATOM  13727  C   ARG A 931      73.930  69.704  27.163  1.00 53.880          C  
ATOM  13728  O   ARG A 931      74.235  70.880  27.363  1.00 54.130          O  
ATOM  13729  CB  ARG A 931      72.399  69.620  25.250  1.00 74.600          C  
ATOM  13730  CG  ARG A 931      73.377  68.841  24.362  1.00 74.600          C  
ATOM  13731  CD  ARG A 931      73.153  69.092  22.929  1.00 74.600          C  
ATOM  13732  NE  ARG A 931      74.162  68.416  22.106  1.00 74.600          N  
ATOM  13733  CZ  ARG A 931      74.082  67.170  21.605  1.00 74.600          C  
ATOM  13734  NH1 ARG A 931      73.026  66.391  21.800  1.00 74.600          N  
ATOM  13735  NH2 ARG A 931      75.108  66.753  20.903  1.00 74.600          N  
ATOM  13736  H   ARG A 931      71.768  70.931  27.933  1.00 63.820          H  
ATOM  13737  HA  ARG A 931      72.384  68.262  26.908  1.00 64.000          H  
ATOM  13738 1HB  ARG A 931      71.388  69.388  24.917  1.00 89.520          H  
ATOM  13739 2HB  ARG A 931      72.568  70.682  25.073  1.00 89.520          H  
ATOM  13740 1HG  ARG A 931      74.402  69.149  24.572  1.00 89.520          H  
ATOM  13741 2HG  ARG A 931      73.279  67.772  24.549  1.00 89.520          H  
ATOM  13742 1HD  ARG A 931      72.165  68.748  22.636  1.00 89.520          H  
ATOM  13743 2HD  ARG A 931      73.230  70.163  22.743  1.00 89.520          H  
ATOM  13744  HE  ARG A 931      75.042  68.919  21.889  1.00 89.520          H  
ATOM  13745 1HH1 ARG A 931      72.243  66.719  22.340  1.00 89.520          H  
ATOM  13746 2HH1 ARG A 931      73.006  65.460  21.406  1.00 89.520          H  
ATOM  13747 1HH2 ARG A 931      75.904  67.405  20.794  1.00 89.520          H  
ATOM  13748 2HH2 ARG A 931      75.122  65.834  20.494  1.00 89.520          H  
ATOM  13749  N   ILE A 932      74.785  68.699  27.273  1.00 54.090          N  
ATOM  13750  CA  ILE A 932      76.198  68.906  27.537  1.00 54.680          C  
ATOM  13751  C   ILE A 932      76.965  68.092  26.515  1.00 54.990          C  
ATOM  13752  O   ILE A 932      76.412  67.140  25.960  1.00 54.790          O  
ATOM  13753  CB  ILE A 932      76.584  68.496  28.977  1.00 76.320          C  
ATOM  13754  CG1 ILE A 932      76.333  66.964  29.194  1.00 76.320          C  
ATOM  13755  CG2 ILE A 932      75.781  69.349  29.976  1.00 76.320          C  
ATOM  13756  CD1 ILE A 932      76.870  66.410  30.504  1.00 76.320          C  
ATOM  13757  H   ILE A 932      74.449  67.758  27.115  1.00 64.910          H  
ATOM  13758  HA  ILE A 932      76.446  69.957  27.393  1.00 65.620          H  
ATOM  13759  HB  ILE A 932      77.648  68.677  29.124  1.00 91.580          H  
ATOM  13760 1HG1 ILE A 932      75.263  66.776  29.156  1.00 91.580          H  
ATOM  13761 2HG1 ILE A 932      76.814  66.405  28.394  1.00 91.580          H  
ATOM  13762 1HG2 ILE A 932      76.056  69.108  30.994  1.00 91.580          H  
ATOM  13763 2HG2 ILE A 932      75.993  70.402  29.792  1.00 91.580          H  
ATOM  13764 3HG2 ILE A 932      74.718  69.172  29.843  1.00 91.580          H  
ATOM  13765 1HD1 ILE A 932      76.654  65.342  30.553  1.00 91.580          H  
ATOM  13766 2HD1 ILE A 932      77.949  66.563  30.545  1.00 91.580          H  
ATOM  13767 3HD1 ILE A 932      76.403  66.902  31.348  1.00 91.580          H  
ATOM  13768  N   GLU A 933      78.233  68.421  26.295  1.00 55.530          N  
ATOM  13769  CA  GLU A 933      79.056  67.639  25.382  1.00 55.930          C  
ATOM  13770  C   GLU A 933      80.449  67.412  25.953  1.00 56.440          C  
ATOM  13771  O   GLU A 933      81.003  68.277  26.632  1.00 56.550          O  
ATOM  13772  CB  GLU A 933      79.162  68.313  24.010  1.00 78.140          C  
ATOM  13773  CG  GLU A 933      77.847  68.462  23.231  1.00 78.140          C  
ATOM  13774  CD  GLU A 933      78.034  69.070  21.845  1.00 78.140          C  
ATOM  13775  OE1 GLU A 933      79.151  69.458  21.518  1.00 78.140          O  
ATOM  13776  OE2 GLU A 933      77.068  69.113  21.095  1.00 78.140          O  
ATOM  13777  H   GLU A 933      78.635  69.215  26.776  1.00 66.640          H  
ATOM  13778  HA  GLU A 933      78.591  66.662  25.245  1.00 67.120          H  
ATOM  13779 1HB  GLU A 933      79.601  69.304  24.126  1.00 93.770          H  
ATOM  13780 2HB  GLU A 933      79.828  67.722  23.391  1.00 93.770          H  
ATOM  13781 1HG  GLU A 933      77.379  67.482  23.135  1.00 93.770          H  
ATOM  13782 2HG  GLU A 933      77.169  69.096  23.800  1.00 93.770          H  
ATOM  13783  N   TRP A 934      81.000  66.240  25.664  1.00 56.760          N  
ATOM  13784  CA  TRP A 934      82.346  65.856  26.071  1.00 57.290          C  
ATOM  13785  C   TRP A 934      83.435  66.524  25.240  1.00 57.650          C  
ATOM  13786  O   TRP A 934      83.297  66.673  24.018  1.00 57.670          O  
ATOM  13787  CB  TRP A 934      82.492  64.337  25.984  1.00 79.990          C  
ATOM  13788  CG  TRP A 934      83.813  63.835  26.441  1.00 79.990          C  
ATOM  13789  CD1 TRP A 934      84.146  63.514  27.715  1.00 79.990          C  
ATOM  13790  CD2 TRP A 934      84.989  63.571  25.642  1.00 79.990          C  
ATOM  13791  NE1 TRP A 934      85.434  63.084  27.770  1.00 79.990          N  
ATOM  13792  CE2 TRP A 934      85.968  63.109  26.510  1.00 79.990          C  
ATOM  13793  CE3 TRP A 934      85.281  63.688  24.281  1.00 79.990          C  
ATOM  13794  CZ2 TRP A 934      87.222  62.759  26.074  1.00 79.990          C  
ATOM  13795  CZ3 TRP A 934      86.539  63.331  23.843  1.00 79.990          C  
ATOM  13796  CH2 TRP A 934      87.483  62.876  24.718  1.00 79.990          C  
ATOM  13797  H   TRP A 934      80.459  65.587  25.115  1.00 68.110          H  
ATOM  13798  HA  TRP A 934      82.484  66.156  27.110  1.00 68.750          H  
ATOM  13799 1HB  TRP A 934      81.723  63.864  26.593  1.00 95.990          H  
ATOM  13800 2HB  TRP A 934      82.341  64.014  24.957  1.00 95.990          H  
ATOM  13801  HD1 TRP A 934      83.480  63.593  28.571  1.00 95.990          H  
ATOM  13802  HE1 TRP A 934      85.920  62.790  28.605  1.00 95.990          H  
ATOM  13803  HE3 TRP A 934      84.531  64.053  23.581  1.00 95.990          H  
ATOM  13804  HZ2 TRP A 934      87.989  62.394  26.754  1.00 95.990          H  
ATOM  13805  HZ3 TRP A 934      86.761  63.420  22.783  1.00 95.990          H  
ATOM  13806  HH2 TRP A 934      88.462  62.598  24.342  1.00 95.990          H  
ATOM  13807  N   ARG A 935      84.536  66.885  25.897  1.00 57.980          N  
ATOM  13808  CA  ARG A 935      85.701  67.428  25.221  1.00 58.400          C  
ATOM  13809  C   ARG A 935      86.969  66.772  25.772  1.00 58.950          C  
ATOM  13810  O   ARG A 935      87.024  66.484  26.969  1.00 59.270          O  
ATOM  13811  CB  ARG A 935      85.794  68.939  25.425  1.00 81.590          C  
ATOM  13812  CG  ARG A 935      84.674  69.779  24.810  1.00 81.590          C  
ATOM  13813  CD  ARG A 935      84.764  69.807  23.320  1.00 81.590          C  
ATOM  13814  NE  ARG A 935      83.764  70.672  22.728  1.00 81.590          N  
ATOM  13815  CZ  ARG A 935      82.502  70.305  22.408  1.00 81.590          C  
ATOM  13816  NH1 ARG A 935      82.047  69.097  22.615  1.00 81.590          N  
ATOM  13817  NH2 ARG A 935      81.673  71.173  21.863  1.00 81.590          N  
ATOM  13818  H   ARG A 935      84.569  66.774  26.903  1.00 69.580          H  
ATOM  13819  HA  ARG A 935      85.589  67.207  24.169  1.00 70.080          H  
ATOM  13820 1HB  ARG A 935      85.802  69.151  26.493  1.00 97.910          H  
ATOM  13821 2HB  ARG A 935      86.738  69.303  25.022  1.00 97.910          H  
ATOM  13822 1HG  ARG A 935      83.705  69.373  25.094  1.00 97.910          H  
ATOM  13823 2HG  ARG A 935      84.752  70.802  25.173  1.00 97.910          H  
ATOM  13824 1HD  ARG A 935      85.746  70.180  23.030  1.00 97.910          H  
ATOM  13825 2HD  ARG A 935      84.630  68.811  22.914  1.00 97.910          H  
ATOM  13826  HE  ARG A 935      84.037  71.627  22.534  1.00 97.910          H  
ATOM  13827 1HH1 ARG A 935      82.618  68.348  23.047  1.00 97.910          H  
ATOM  13828 2HH1 ARG A 935      81.068  68.911  22.342  1.00 97.910          H  
ATOM  13829 1HH2 ARG A 935      81.963  72.121  21.677  1.00 97.910          H  
ATOM  13830 2HH2 ARG A 935      80.718  70.847  21.633  1.00 97.910          H  
ATOM  13831  N   PRO A 936      87.974  66.488  24.923  1.00 59.160          N  
ATOM  13832  CA  PRO A 936      89.265  65.951  25.295  1.00 59.700          C  
ATOM  13833  C   PRO A 936      90.117  67.010  25.955  1.00 60.150          C  
ATOM  13834  O   PRO A 936      90.001  68.192  25.623  1.00 60.090          O  
ATOM  13835  CB  PRO A 936      89.866  65.548  23.946  1.00 89.550          C  
ATOM  13836  CG  PRO A 936      89.234  66.501  22.953  1.00 89.550          C  
ATOM  13837  CD  PRO A 936      87.831  66.747  23.471  1.00 89.550          C  
ATOM  13838  HA  PRO A 936      89.130  65.087  25.960  1.00 71.640          H  
ATOM  13839 1HB  PRO A 936      90.962  65.654  23.989  1.00107.460          H  
ATOM  13840 2HB  PRO A 936      89.662  64.501  23.729  1.00107.460          H  
ATOM  13841 1HG  PRO A 936      89.826  67.432  22.899  1.00107.460          H  
ATOM  13842 2HG  PRO A 936      89.244  66.061  21.945  1.00107.460          H  
ATOM  13843 1HD  PRO A 936      87.576  67.797  23.279  1.00107.460          H  
ATOM  13844 2HD  PRO A 936      87.127  66.045  23.002  1.00107.460          H  
ATOM  13845  N   THR A 937      91.037  66.574  26.799  1.00 60.630          N  
ATOM  13846  CA  THR A 937      92.037  67.444  27.396  1.00 61.150          C  
ATOM  13847  C   THR A 937      93.384  66.763  27.243  1.00 61.380          C  
ATOM  13848  O   THR A 937      93.442  65.567  26.952  1.00 61.980          O  
ATOM  13849  CB  THR A 937      91.761  67.709  28.888  1.00 85.400          C  
ATOM  13850  OG1 THR A 937      91.897  66.484  29.629  1.00 85.400          O  
ATOM  13851  CG2 THR A 937      90.340  68.252  29.063  1.00 85.400          C  
ATOM  13852  H   THR A 937      91.063  65.595  27.048  1.00 72.760          H  
ATOM  13853  HA  THR A 937      92.062  68.392  26.859  1.00 73.380          H  
ATOM  13854  HB  THR A 937      92.478  68.437  29.268  1.00102.480          H  
ATOM  13855  HG1 THR A 937      92.844  66.245  29.702  1.00102.480          H  
ATOM  13856 1HG2 THR A 937      90.152  68.442  30.117  1.00102.480          H  
ATOM  13857 2HG2 THR A 937      90.237  69.180  28.501  1.00102.480          H  
ATOM  13858 3HG2 THR A 937      89.615  67.528  28.697  1.00102.480          H  
ATOM  13859  N   GLY A 938      94.470  67.501  27.437  1.00 60.960          N  
ATOM  13860  CA  GLY A 938      95.780  66.871  27.382  1.00 60.980          C  
ATOM  13861  C   GLY A 938      96.137  66.310  28.749  1.00 60.910          C  
ATOM  13862  O   GLY A 938      95.350  66.416  29.690  1.00 60.960          O  
ATOM  13863  H   GLY A 938      94.384  68.484  27.648  1.00 73.150          H  
ATOM  13864 1HA  GLY A 938      95.776  66.071  26.640  1.00 73.180          H  
ATOM  13865 2HA  GLY A 938      96.527  67.600  27.071  1.00 73.180          H  
ATOM  13866  N   ALA A 939      97.336  65.730  28.857  1.00 60.850          N  
ATOM  13867  CA  ALA A 939      97.825  65.160  30.115  1.00 60.840          C  
ATOM  13868  C   ALA A 939      97.995  66.208  31.214  1.00 60.930          C  
ATOM  13869  O   ALA A 939      97.773  65.930  32.394  1.00 60.850          O  
ATOM  13870  CB  ALA A 939      99.156  64.465  29.889  1.00 85.180          C  
ATOM  13871  H   ALA A 939      97.920  65.673  28.035  1.00 73.020          H  
ATOM  13872  HA  ALA A 939      97.092  64.430  30.457  1.00 73.010          H  
ATOM  13873 1HB  ALA A 939      99.489  64.019  30.825  1.00102.220          H  
ATOM  13874 2HB  ALA A 939      99.043  63.690  29.135  1.00102.220          H  
ATOM  13875 3HB  ALA A 939      99.893  65.196  29.556  1.00102.220          H  
ATOM  13876  N   GLY A 940      98.411  67.410  30.820  1.00 61.150          N  
ATOM  13877  CA  GLY A 940      98.686  68.484  31.758  1.00 61.390          C  
ATOM  13878  C   GLY A 940     100.176  68.500  32.057  1.00 61.520          C  
ATOM  13879  O   GLY A 940     100.860  67.493  31.868  1.00 61.740          O  
ATOM  13880  H   GLY A 940      98.575  67.577  29.840  1.00 73.380          H  
ATOM  13881 1HA  GLY A 940      98.380  69.439  31.329  1.00 73.670          H  
ATOM  13882 2HA  GLY A 940      98.119  68.335  32.675  1.00 73.670          H  
ATOM  13883  N   GLU A 941     100.691  69.648  32.493  1.00 61.430          N  
ATOM  13884  CA  GLU A 941     102.114  69.774  32.797  1.00 61.590          C  
ATOM  13885  C   GLU A 941     102.333  70.159  34.270  1.00 61.890          C  
ATOM  13886  O   GLU A 941     102.066  71.306  34.637  1.00 62.220          O  
ATOM  13887  CB  GLU A 941     102.772  70.810  31.877  1.00 86.160          C  
ATOM  13888  CG  GLU A 941     102.741  70.427  30.383  1.00 86.160          C  
ATOM  13889  CD  GLU A 941     103.465  71.408  29.462  1.00 86.160          C  
ATOM  13890  OE1 GLU A 941     104.045  72.351  29.948  1.00 86.160          O  
ATOM  13891  OE2 GLU A 941     103.433  71.199  28.269  1.00 86.160          O  
ATOM  13892  H   GLU A 941     100.083  70.445  32.627  1.00 73.720          H  
ATOM  13893  HA  GLU A 941     102.601  68.833  32.570  1.00 73.910          H  
ATOM  13894 1HB  GLU A 941     102.270  71.770  31.989  1.00103.390          H  
ATOM  13895 2HB  GLU A 941     103.814  70.947  32.169  1.00103.390          H  
ATOM  13896 1HG  GLU A 941     103.193  69.442  30.271  1.00103.390          H  
ATOM  13897 2HG  GLU A 941     101.702  70.349  30.067  1.00103.390          H  
ATOM  13898  N   PRO A 942     102.725  69.216  35.149  1.00 61.840          N  
ATOM  13899  CA  PRO A 942     102.986  69.409  36.566  1.00 62.140          C  
ATOM  13900  C   PRO A 942     104.091  70.419  36.769  1.00 62.330          C  
ATOM  13901  O   PRO A 942     104.970  70.529  35.903  1.00 62.320          O  
ATOM  13902  CB  PRO A 942     103.415  68.021  37.045  1.00 93.210          C  
ATOM  13903  CG  PRO A 942     102.839  67.063  36.030  1.00 93.210          C  
ATOM  13904  CD  PRO A 942     102.883  67.807  34.716  1.00 93.210          C  
ATOM  13905  HA  PRO A 942     102.055  69.740  37.066  1.00 74.570          H  
ATOM  13906 1HB  PRO A 942     104.519  67.982  37.108  1.00111.850          H  
ATOM  13907 2HB  PRO A 942     103.039  67.839  38.061  1.00111.850          H  
ATOM  13908 1HG  PRO A 942     103.429  66.134  36.009  1.00111.850          H  
ATOM  13909 2HG  PRO A 942     101.815  66.779  36.317  1.00111.850          H  
ATOM  13910 1HD  PRO A 942     103.843  67.653  34.203  1.00111.850          H  
ATOM  13911 2HD  PRO A 942     102.018  67.463  34.124  1.00111.850          H  
ATOM  13912  N   ALA A 943     104.056  71.141  37.881  1.00 62.540          N  
ATOM  13913  CA  ALA A 943     105.114  72.072  38.250  1.00 62.760          C  
ATOM  13914  C   ALA A 943     106.360  71.292  38.638  1.00 62.990          C  
ATOM  13915  O   ALA A 943     106.261  70.163  39.120  1.00 63.130          O  
ATOM  13916  CB  ALA A 943     104.678  72.966  39.395  1.00 87.780          C  
ATOM  13917  H   ALA A 943     103.277  71.015  38.517  1.00 75.050          H  
ATOM  13918  HA  ALA A 943     105.351  72.686  37.380  1.00 75.310          H  
ATOM  13919 1HB  ALA A 943     105.484  73.656  39.642  1.00105.330          H  
ATOM  13920 2HB  ALA A 943     103.793  73.528  39.099  1.00105.330          H  
ATOM  13921 3HB  ALA A 943     104.446  72.354  40.264  1.00105.330          H  
ATOM  13922  N   ARG A 944     107.528  71.891  38.437  1.00 63.000          N  
ATOM  13923  CA  ARG A 944     108.785  71.261  38.816  1.00 63.160          C  
ATOM  13924  C   ARG A 944     109.608  72.208  39.669  1.00 63.460          C  
ATOM  13925  O   ARG A 944     109.456  73.427  39.579  1.00 63.540          O  
ATOM  13926  CB  ARG A 944     109.592  70.849  37.587  1.00 88.360          C  
ATOM  13927  CG  ARG A 944     109.083  69.586  36.849  1.00 88.360          C  
ATOM  13928  CD  ARG A 944     108.084  69.903  35.781  1.00 88.360          C  
ATOM  13929  NE  ARG A 944     108.679  70.559  34.626  1.00 88.360          N  
ATOM  13930  CZ  ARG A 944     107.995  71.291  33.710  1.00 88.360          C  
ATOM  13931  NH1 ARG A 944     106.685  71.473  33.825  1.00 88.360          N  
ATOM  13932  NH2 ARG A 944     108.647  71.835  32.689  1.00 88.360          N  
ATOM  13933  H   ARG A 944     107.548  72.814  38.026  1.00 75.600          H  
ATOM  13934  HA  ARG A 944     108.569  70.370  39.405  1.00 75.790          H  
ATOM  13935 1HB  ARG A 944     109.594  71.669  36.872  1.00106.030          H  
ATOM  13936 2HB  ARG A 944     110.628  70.671  37.880  1.00106.030          H  
ATOM  13937 1HG  ARG A 944     109.922  69.066  36.391  1.00106.030          H  
ATOM  13938 2HG  ARG A 944     108.592  68.927  37.567  1.00106.030          H  
ATOM  13939 1HD  ARG A 944     107.602  68.985  35.449  1.00106.030          H  
ATOM  13940 2HD  ARG A 944     107.351  70.552  36.174  1.00106.030          H  
ATOM  13941  HE  ARG A 944     109.674  70.449  34.490  1.00106.030          H  
ATOM  13942 1HH1 ARG A 944     106.149  71.063  34.612  1.00106.030          H  
ATOM  13943 2HH1 ARG A 944     106.184  72.031  33.148  1.00106.030          H  
ATOM  13944 1HH2 ARG A 944     109.646  71.702  32.596  1.00106.030          H  
ATOM  13945 2HH2 ARG A 944     108.146  72.382  32.003  1.00106.030          H  
ATOM  13946  N   LEU A 945     110.481  71.646  40.495  1.00 63.680          N  
ATOM  13947  CA  LEU A 945     111.368  72.447  41.320  1.00 64.040          C  
ATOM  13948  C   LEU A 945     112.787  72.391  40.789  1.00 64.010          C  
ATOM  13949  O   LEU A 945     113.198  71.383  40.211  1.00 63.930          O  
ATOM  13950  CB  LEU A 945     111.328  71.938  42.761  1.00 89.510          C  
ATOM  13951  CG  LEU A 945     109.926  71.905  43.439  1.00 89.510          C  
ATOM  13952  CD1 LEU A 945     110.070  71.298  44.822  1.00 89.510          C  
ATOM  13953  CD2 LEU A 945     109.330  73.317  43.523  1.00 89.510          C  
ATOM  13954  H   LEU A 945     110.546  70.639  40.532  1.00 76.420          H  
ATOM  13955  HA  LEU A 945     111.051  73.486  41.284  1.00 76.850          H  
ATOM  13956 1HB  LEU A 945     111.731  70.927  42.777  1.00107.410          H  
ATOM  13957 2HB  LEU A 945     111.982  72.569  43.366  1.00107.410          H  
ATOM  13958  HG  LEU A 945     109.256  71.271  42.859  1.00107.410          H  
ATOM  13959 1HD1 LEU A 945     109.093  71.251  45.303  1.00107.410          H  
ATOM  13960 2HD1 LEU A 945     110.480  70.291  44.739  1.00107.410          H  
ATOM  13961 3HD1 LEU A 945     110.739  71.912  45.424  1.00107.410          H  
ATOM  13962 1HD2 LEU A 945     108.353  73.267  44.004  1.00107.410          H  
ATOM  13963 2HD2 LEU A 945     109.987  73.960  44.110  1.00107.410          H  
ATOM  13964 3HD2 LEU A 945     109.207  73.738  42.527  1.00107.410          H  
ATOM  13965  N   ASP A 946     113.533  73.469  41.000  1.00 64.130          N  
ATOM  13966  CA  ASP A 946     114.937  73.541  40.609  1.00 64.160          C  
ATOM  13967  C   ASP A 946     115.799  72.514  41.325  1.00 64.440          C  
ATOM  13968  O   ASP A 946     115.616  72.252  42.517  1.00 64.670          O  
ATOM  13969  CB  ASP A 946     115.513  74.921  40.914  1.00 89.810          C  
ATOM  13970  CG  ASP A 946     115.004  76.029  40.009  1.00 89.810          C  
ATOM  13971  OD1 ASP A 946     114.392  75.749  39.005  1.00 89.810          O  
ATOM  13972  OD2 ASP A 946     115.232  77.163  40.342  1.00 89.810          O  
ATOM  13973  H   ASP A 946     113.113  74.272  41.446  1.00 76.960          H  
ATOM  13974  HA  ASP A 946     115.003  73.356  39.537  1.00 76.990          H  
ATOM  13975 1HB  ASP A 946     115.286  75.183  41.946  1.00107.770          H  
ATOM  13976 2HB  ASP A 946     116.605  74.873  40.833  1.00107.770          H  
ATOM  13977  N   GLY A 947     116.784  71.979  40.611  1.00 64.480          N  
ATOM  13978  CA  GLY A 947     117.744  71.056  41.194  1.00 64.830          C  
ATOM  13979  C   GLY A 947     118.904  71.866  41.772  1.00 64.900          C  
ATOM  13980  O   GLY A 947     118.815  73.093  41.826  1.00 64.930          O  
ATOM  13981  H   GLY A 947     116.864  72.224  39.634  1.00 77.380          H  
ATOM  13982 1HA  GLY A 947     117.263  70.462  41.974  1.00 77.800          H  
ATOM  13983 2HA  GLY A 947     118.094  70.385  40.413  1.00 77.800          H  
ATOM  13984  N   THR A 948     120.013  71.219  42.171  1.00 64.940          N  
ATOM  13985  CA  THR A 948     120.239  69.769  42.144  1.00 64.890          C  
ATOM  13986  C   THR A 948     120.446  69.235  43.553  1.00 64.890          C  
ATOM  13987  O   THR A 948     120.988  68.149  43.742  1.00 64.980          O  
ATOM  13988  CB  THR A 948     121.464  69.415  41.286  1.00 90.870          C  
ATOM  13989  OG1 THR A 948     122.623  70.066  41.820  1.00 90.870          O  
ATOM  13990  CG2 THR A 948     121.236  69.889  39.858  1.00 90.870          C  
ATOM  13991  H   THR A 948     120.789  71.779  42.498  1.00 77.930          H  
ATOM  13992  HA  THR A 948     119.375  69.254  41.742  1.00 77.870          H  
ATOM  13993  HB  THR A 948     121.622  68.336  41.291  1.00109.040          H  
ATOM  13994  HG1 THR A 948     122.914  69.591  42.611  1.00109.040          H  
ATOM  13995 1HG2 THR A 948     122.107  69.639  39.253  1.00109.040          H  
ATOM  13996 2HG2 THR A 948     120.356  69.397  39.449  1.00109.040          H  
ATOM  13997 3HG2 THR A 948     121.087  70.966  39.846  1.00109.040          H  
ATOM  13998  N   TRP A 949     120.059  70.025  44.547  1.00 64.850          N  
ATOM  13999  CA  TRP A 949     120.190  69.621  45.940  1.00 64.840          C  
ATOM  14000  C   TRP A 949     119.275  68.447  46.246  1.00 64.900          C  
ATOM  14001  O   TRP A 949     118.077  68.496  45.956  1.00 65.060          O  
ATOM  14002  CB  TRP A 949     119.823  70.784  46.863  1.00 90.780          C  
ATOM  14003  CG  TRP A 949     119.981  70.475  48.321  1.00 90.780          C  
ATOM  14004  CD1 TRP A 949     121.091  69.991  48.935  1.00 90.780          C  
ATOM  14005  CD2 TRP A 949     118.986  70.627  49.360  1.00 90.780          C  
ATOM  14006  NE1 TRP A 949     120.862  69.833  50.271  1.00 90.780          N  
ATOM  14007  CE2 TRP A 949     119.580  70.216  50.551  1.00 90.780          C  
ATOM  14008  CE3 TRP A 949     117.661  71.074  49.374  1.00 90.780          C  
ATOM  14009  CZ2 TRP A 949     118.900  70.237  51.755  1.00 90.780          C  
ATOM  14010  CZ3 TRP A 949     116.979  71.100  50.583  1.00 90.780          C  
ATOM  14011  CH2 TRP A 949     117.584  70.693  51.744  1.00 90.780          C  
ATOM  14012  H   TRP A 949     119.638  70.917  44.320  1.00 77.820          H  
ATOM  14013  HA  TRP A 949     121.220  69.318  46.123  1.00 77.810          H  
ATOM  14014 1HB  TRP A 949     120.448  71.644  46.629  1.00108.940          H  
ATOM  14015 2HB  TRP A 949     118.792  71.072  46.682  1.00108.940          H  
ATOM  14016  HD1 TRP A 949     122.030  69.761  48.437  1.00108.940          H  
ATOM  14017  HE1 TRP A 949     121.531  69.486  50.945  1.00108.940          H  
ATOM  14018  HE3 TRP A 949     117.175  71.397  48.458  1.00108.940          H  
ATOM  14019  HZ2 TRP A 949     119.366  69.915  52.686  1.00108.940          H  
ATOM  14020  HZ3 TRP A 949     115.948  71.450  50.585  1.00108.940          H  
ATOM  14021  HH2 TRP A 949     117.019  70.724  52.675  1.00108.940          H  
ATOM  14022  N   LEU A 950     119.828  67.393  46.831  1.00 64.810          N  
ATOM  14023  CA  LEU A 950     119.022  66.234  47.160  1.00 64.920          C  
ATOM  14024  C   LEU A 950     118.804  66.137  48.654  1.00 65.150          C  
ATOM  14025  O   LEU A 950     119.703  66.417  49.448  1.00 65.020          O  
ATOM  14026  CB  LEU A 950     119.706  64.960  46.657  1.00 90.840          C  
ATOM  14027  CG  LEU A 950     120.043  64.915  45.138  1.00 90.840          C  
ATOM  14028  CD1 LEU A 950     120.765  63.614  44.839  1.00 90.840          C  
ATOM  14029  CD2 LEU A 950     118.774  65.052  44.287  1.00 90.840          C  
ATOM  14030  H   LEU A 950     120.817  67.391  47.036  1.00 77.770          H  
ATOM  14031  HA  LEU A 950     118.045  66.334  46.697  1.00 77.900          H  
ATOM  14032 1HB  LEU A 950     120.638  64.834  47.204  1.00109.010          H  
ATOM  14033 2HB  LEU A 950     119.061  64.110  46.885  1.00109.010          H  
ATOM  14034  HG  LEU A 950     120.718  65.738  44.894  1.00109.010          H  
ATOM  14035 1HD1 LEU A 950     121.030  63.584  43.782  1.00109.010          H  
ATOM  14036 2HD1 LEU A 950     121.672  63.556  45.440  1.00109.010          H  
ATOM  14037 3HD1 LEU A 950     120.119  62.770  45.075  1.00109.010          H  
ATOM  14038 1HD2 LEU A 950     119.049  65.020  43.233  1.00109.010          H  
ATOM  14039 2HD2 LEU A 950     118.089  64.236  44.508  1.00109.010          H  
ATOM  14040 3HD2 LEU A 950     118.285  66.002  44.491  1.00109.010          H  
ATOM  14041  N   VAL A 951     117.633  65.650  49.031  1.00 65.520          N  
ATOM  14042  CA  VAL A 951     117.296  65.463  50.428  1.00 65.830          C  
ATOM  14043  C   VAL A 951     117.136  63.993  50.751  1.00 65.930          C  
ATOM  14044  O   VAL A 951     116.336  63.302  50.124  1.00 65.990          O  
ATOM  14045  CB  VAL A 951     115.985  66.213  50.727  1.00 92.040          C  
ATOM  14046  CG1 VAL A 951     115.562  66.019  52.174  1.00 92.040          C  
ATOM  14047  CG2 VAL A 951     116.195  67.678  50.424  1.00 92.040          C  
ATOM  14048  H   VAL A 951     116.950  65.419  48.322  1.00 78.620          H  
ATOM  14049  HA  VAL A 951     118.096  65.878  51.043  1.00 79.000          H  
ATOM  14050  HB  VAL A 951     115.191  65.818  50.099  1.00110.450          H  
ATOM  14051 1HG1 VAL A 951     114.634  66.557  52.355  1.00110.450          H  
ATOM  14052 2HG1 VAL A 951     115.401  64.958  52.384  1.00110.450          H  
ATOM  14053 3HG1 VAL A 951     116.337  66.403  52.836  1.00110.450          H  
ATOM  14054 1HG2 VAL A 951     115.281  68.234  50.620  1.00110.450          H  
ATOM  14055 2HG2 VAL A 951     116.989  68.045  51.058  1.00110.450          H  
ATOM  14056 3HG2 VAL A 951     116.479  67.818  49.381  1.00110.450          H  
ATOM  14057  N   ALA A 952     117.921  63.503  51.706  1.00 66.010          N  
ATOM  14058  CA  ALA A 952     117.796  62.110  52.103  1.00 66.090          C  
ATOM  14059  C   ALA A 952     116.434  61.899  52.743  1.00 66.460          C  
ATOM  14060  O   ALA A 952     116.036  62.672  53.618  1.00 66.540          O  
ATOM  14061  CB  ALA A 952     118.899  61.723  53.071  1.00 92.490          C  
ATOM  14062  H   ALA A 952     118.581  64.119  52.161  1.00 79.210          H  
ATOM  14063  HA  ALA A 952     117.858  61.486  51.211  1.00 79.310          H  
ATOM  14064 1HB  ALA A 952     118.786  60.675  53.350  1.00110.990          H  
ATOM  14065 2HB  ALA A 952     119.869  61.869  52.597  1.00110.990          H  
ATOM  14066 3HB  ALA A 952     118.833  62.343  53.963  1.00110.990          H  
ATOM  14067  N   LYS A 953     115.771  60.802  52.399  1.00 66.710          N  
ATOM  14068  CA  LYS A 953     114.480  60.476  52.986  1.00 67.090          C  
ATOM  14069  C   LYS A 953     114.395  58.996  53.307  1.00 67.070          C  
ATOM  14070  O   LYS A 953     115.125  58.185  52.738  1.00 66.770          O  
ATOM  14071  CB  LYS A 953     113.335  60.894  52.061  1.00 93.770          C  
ATOM  14072  CG  LYS A 953     113.254  62.404  51.821  1.00 93.770          C  
ATOM  14073  CD  LYS A 953     112.060  62.783  50.976  1.00 93.770          C  
ATOM  14074  CE  LYS A 953     112.023  64.286  50.731  1.00 93.770          C  
ATOM  14075  NZ  LYS A 953     110.844  64.686  49.904  1.00 93.770          N  
ATOM  14076  H   LYS A 953     116.155  60.196  51.686  1.00 80.050          H  
ATOM  14077  HA  LYS A 953     114.377  61.020  53.925  1.00 80.510          H  
ATOM  14078 1HB  LYS A 953     113.453  60.405  51.095  1.00112.530          H  
ATOM  14079 2HB  LYS A 953     112.386  60.565  52.483  1.00112.530          H  
ATOM  14080 1HG  LYS A 953     113.214  62.926  52.777  1.00112.530          H  
ATOM  14081 2HG  LYS A 953     114.146  62.730  51.297  1.00112.530          H  
ATOM  14082 1HD  LYS A 953     112.117  62.268  50.016  1.00112.530          H  
ATOM  14083 2HD  LYS A 953     111.144  62.481  51.480  1.00112.530          H  
ATOM  14084 1HE  LYS A 953     111.978  64.802  51.689  1.00112.530          H  
ATOM  14085 2HE  LYS A 953     112.938  64.583  50.215  1.00112.530          H  
ATOM  14086 1HZ  LYS A 953     110.854  65.686  49.762  1.00112.530          H  
ATOM  14087 2HZ  LYS A 953     110.884  64.220  49.007  1.00112.530          H  
ATOM  14088 3HZ  LYS A 953     109.992  64.424  50.380  1.00112.530          H  
ATOM  14089  N   TYR A 954     113.495  58.654  54.214  1.00 67.430          N  
ATOM  14090  CA  TYR A 954     113.258  57.277  54.608  1.00 67.500          C  
ATOM  14091  C   TYR A 954     111.823  57.126  55.089  1.00 67.640          C  
ATOM  14092  O   TYR A 954     111.143  58.121  55.343  1.00 67.680          O  
ATOM  14093  CB  TYR A 954     114.282  56.874  55.671  1.00 94.470          C  
ATOM  14094  CG  TYR A 954     114.199  57.712  56.916  1.00 94.470          C  
ATOM  14095  CD1 TYR A 954     113.444  57.294  57.981  1.00 94.470          C  
ATOM  14096  CD2 TYR A 954     114.878  58.926  56.977  1.00 94.470          C  
ATOM  14097  CE1 TYR A 954     113.349  58.070  59.109  1.00 94.470          C  
ATOM  14098  CE2 TYR A 954     114.788  59.705  58.104  1.00 94.470          C  
ATOM  14099  CZ  TYR A 954     114.023  59.281  59.171  1.00 94.470          C  
ATOM  14100  OH  TYR A 954     113.927  60.056  60.303  1.00 94.470          O  
ATOM  14101  H   TYR A 954     112.942  59.379  54.651  1.00 80.920          H  
ATOM  14102  HA  TYR A 954     113.386  56.634  53.737  1.00 81.000          H  
ATOM  14103 1HB  TYR A 954     114.132  55.830  55.948  1.00113.370          H  
ATOM  14104 2HB  TYR A 954     115.288  56.966  55.262  1.00113.370          H  
ATOM  14105  HD1 TYR A 954     112.919  56.347  57.931  1.00113.370          H  
ATOM  14106  HD2 TYR A 954     115.480  59.262  56.132  1.00113.370          H  
ATOM  14107  HE1 TYR A 954     112.744  57.730  59.948  1.00113.370          H  
ATOM  14108  HE2 TYR A 954     115.318  60.658  58.152  1.00113.370          H  
ATOM  14109  HH  TYR A 954     114.450  60.854  60.191  1.00113.370          H  
ATOM  14110  N   ALA A 955     111.348  55.888  55.183  1.00 67.770          N  
ATOM  14111  CA  ALA A 955     109.987  55.640  55.647  1.00 67.990          C  
ATOM  14112  C   ALA A 955     109.772  56.149  57.064  1.00 68.440          C  
ATOM  14113  O   ALA A 955     110.603  55.934  57.944  1.00 68.440          O  
ATOM  14114  CB  ALA A 955     109.682  54.153  55.591  1.00 95.100          C  
ATOM  14115  H   ALA A 955     111.947  55.110  54.948  1.00 81.320          H  
ATOM  14116  HA  ALA A 955     109.302  56.173  54.988  1.00 81.590          H  
ATOM  14117 1HB  ALA A 955     108.652  53.976  55.916  1.00114.120          H  
ATOM  14118 2HB  ALA A 955     109.807  53.792  54.573  1.00114.120          H  
ATOM  14119 3HB  ALA A 955     110.360  53.617  56.252  1.00114.120          H  
ATOM  14120  N   GLY A 956     108.623  56.768  57.301  1.00 68.860          N  
ATOM  14121  CA  GLY A 956     108.301  57.260  58.630  1.00 69.450          C  
ATOM  14122  C   GLY A 956     107.468  56.254  59.401  1.00 69.360          C  
ATOM  14123  O   GLY A 956     107.343  55.093  59.005  1.00 69.140          O  
ATOM  14124  H   GLY A 956     107.974  56.917  56.543  1.00 82.630          H  
ATOM  14125 1HA  GLY A 956     109.221  57.471  59.175  1.00 83.340          H  
ATOM  14126 2HA  GLY A 956     107.756  58.199  58.547  1.00 83.340          H  
ATOM  14127  N   THR A 957     106.882  56.717  60.498  1.00 69.580          N  
ATOM  14128  CA  THR A 957     106.066  55.889  61.371  1.00 69.600          C  
ATOM  14129  C   THR A 957     104.754  56.595  61.640  1.00 69.330          C  
ATOM  14130  O   THR A 957     104.600  57.770  61.306  1.00 69.320          O  
ATOM  14131  CB  THR A 957     106.767  55.629  62.718  1.00 97.430          C  
ATOM  14132  OG1 THR A 957     106.882  56.869  63.439  1.00 97.430          O  
ATOM  14133  CG2 THR A 957     108.163  55.060  62.479  1.00 97.430          C  
ATOM  14134  H   THR A 957     107.021  57.683  60.760  1.00 83.500          H  
ATOM  14135  HA  THR A 957     105.857  54.940  60.879  1.00 83.520          H  
ATOM  14136  HB  THR A 957     106.182  54.924  63.304  1.00116.920          H  
ATOM  14137  HG1 THR A 957     106.003  57.138  63.782  1.00116.920          H  
ATOM  14138 1HG2 THR A 957     108.647  54.880  63.437  1.00116.920          H  
ATOM  14139 2HG2 THR A 957     108.083  54.123  61.928  1.00116.920          H  
ATOM  14140 3HG2 THR A 957     108.760  55.762  61.906  1.00116.920          H  
ATOM  14141  N   ALA A 958     103.805  55.885  62.234  1.00 69.150          N  
ATOM  14142  CA  ALA A 958     102.550  56.499  62.640  1.00 68.850          C  
ATOM  14143  C   ALA A 958     102.812  57.519  63.738  1.00 68.850          C  
ATOM  14144  O   ALA A 958     103.694  57.316  64.578  1.00 68.810          O  
ATOM  14145  CB  ALA A 958     101.564  55.455  63.130  1.00 96.510          C  
ATOM  14146  H   ALA A 958     103.977  54.912  62.442  1.00 82.980          H  
ATOM  14147  HA  ALA A 958     102.128  57.022  61.782  1.00 82.620          H  
ATOM  14148 1HB  ALA A 958     100.639  55.949  63.418  1.00115.810          H  
ATOM  14149 2HB  ALA A 958     101.363  54.737  62.337  1.00115.810          H  
ATOM  14150 3HB  ALA A 958     101.980  54.938  63.992  1.00115.810          H  
ATOM  14151  N   ASP A 959     102.006  58.571  63.773  1.00 68.850          N  
ATOM  14152  CA  ASP A 959     102.087  59.576  64.820  1.00 68.930          C  
ATOM  14153  C   ASP A 959     100.667  59.930  65.273  1.00 69.060          C  
ATOM  14154  O   ASP A 959      99.714  59.175  64.995  1.00 69.160          O  
ATOM  14155  CB  ASP A 959     102.882  60.802  64.330  1.00 96.470          C  
ATOM  14156  CG  ASP A 959     102.247  61.596  63.151  1.00 96.470          C  
ATOM  14157  OD1 ASP A 959     101.032  61.530  62.978  1.00 96.470          O  
ATOM  14158  OD2 ASP A 959     102.969  62.261  62.449  1.00 96.470          O  
ATOM  14159  H   ASP A 959     101.332  58.700  63.032  1.00 82.620          H  
ATOM  14160  HA  ASP A 959     102.620  59.156  65.675  1.00 82.720          H  
ATOM  14161 1HB  ASP A 959     103.045  61.489  65.165  1.00115.760          H  
ATOM  14162 2HB  ASP A 959     103.871  60.463  64.009  1.00115.760          H  
ATOM  14163  N   GLU A 960     100.508  61.072  65.946  1.00 69.070          N  
ATOM  14164  CA  GLU A 960      99.224  61.491  66.498  1.00 69.230          C  
ATOM  14165  C   GLU A 960      98.112  61.617  65.454  1.00 69.120          C  
ATOM  14166  O   GLU A 960      96.934  61.667  65.817  1.00 69.340          O  
ATOM  14167  CB  GLU A 960      99.400  62.791  67.280  1.00 96.860          C  
ATOM  14168  CG  GLU A 960     100.236  62.618  68.563  1.00 96.860          C  
ATOM  14169  CD  GLU A 960     101.718  62.613  68.318  1.00 96.860          C  
ATOM  14170  OE1 GLU A 960     102.110  62.894  67.208  1.00 96.860          O  
ATOM  14171  OE2 GLU A 960     102.455  62.311  69.220  1.00 96.860          O  
ATOM  14172  H   GLU A 960     101.316  61.676  66.133  1.00 82.880          H  
ATOM  14173  HA  GLU A 960      98.917  60.730  67.212  1.00 83.080          H  
ATOM  14174 1HB  GLU A 960      99.884  63.536  66.646  1.00116.230          H  
ATOM  14175 2HB  GLU A 960      98.423  63.184  67.559  1.00116.230          H  
ATOM  14176 1HG  GLU A 960      99.998  63.431  69.248  1.00116.230          H  
ATOM  14177 2HG  GLU A 960      99.950  61.683  69.043  1.00116.230          H  
ATOM  14178  N   THR A 961      98.475  61.709  64.170  1.00 68.810          N  
ATOM  14179  CA  THR A 961      97.520  61.820  63.082  1.00 68.710          C  
ATOM  14180  C   THR A 961      96.644  60.574  63.066  1.00 68.920          C  
ATOM  14181  O   THR A 961      95.429  60.649  62.838  1.00 68.950          O  
ATOM  14182  CB  THR A 961      98.232  61.890  61.705  1.00 96.230          C  
ATOM  14183  OG1 THR A 961      99.120  63.004  61.669  1.00 96.230          O  
ATOM  14184  CG2 THR A 961      97.190  62.056  60.595  1.00 96.230          C  
ATOM  14185  H   THR A 961      99.472  61.670  63.923  1.00 82.570          H  
ATOM  14186  HA  THR A 961      96.894  62.699  63.234  1.00 82.450          H  
ATOM  14187  HB  THR A 961      98.804  60.977  61.539  1.00115.480          H  
ATOM  14188  HG1 THR A 961      99.955  62.720  62.125  1.00115.480          H  
ATOM  14189 1HG2 THR A 961      97.700  62.110  59.635  1.00115.480          H  
ATOM  14190 2HG2 THR A 961      96.506  61.210  60.584  1.00115.480          H  
ATOM  14191 3HG2 THR A 961      96.629  62.972  60.760  1.00115.480          H  
ATOM  14192  N   SER A 962      97.295  59.413  63.242  1.00 69.100          N  
ATOM  14193  CA  SER A 962      96.646  58.119  63.192  1.00 69.350          C  
ATOM  14194  C   SER A 962      95.845  57.922  64.448  1.00 69.760          C  
ATOM  14195  O   SER A 962      94.743  57.368  64.405  1.00 70.110          O  
ATOM  14196  CB  SER A 962      97.665  57.000  63.048  1.00 96.990          C  
ATOM  14197  OG  SER A 962      98.332  57.053  61.810  1.00 96.990          O  
ATOM  14198  H   SER A 962      98.283  59.435  63.487  1.00 82.920          H  
ATOM  14199  HA  SER A 962      95.972  58.096  62.336  1.00 83.220          H  
ATOM  14200 1HB  SER A 962      98.391  57.072  63.860  1.00116.390          H  
ATOM  14201 2HB  SER A 962      97.160  56.043  63.149  1.00116.390          H  
ATOM  14202  HG  SER A 962      98.886  56.269  61.776  1.00116.390          H  
ATOM  14203  N   THR A 963      96.391  58.388  65.574  1.00 69.760          N  
ATOM  14204  CA  THR A 963      95.677  58.243  66.829  1.00 70.090          C  
ATOM  14205  C   THR A 963      94.376  59.023  66.742  1.00 70.150          C  
ATOM  14206  O   THR A 963      93.315  58.503  67.102  1.00 70.430          O  
ATOM  14207  CB  THR A 963      96.494  58.736  68.045  1.00 97.990          C  
ATOM  14208  OG1 THR A 963      97.702  57.964  68.172  1.00 97.990          O  
ATOM  14209  CG2 THR A 963      95.664  58.555  69.316  1.00 97.990          C  
ATOM  14210  H   THR A 963      97.324  58.814  65.536  1.00 83.710          H  
ATOM  14211  HA  THR A 963      95.430  57.197  66.978  1.00 84.110          H  
ATOM  14212  HB  THR A 963      96.747  59.787  67.918  1.00117.590          H  
ATOM  14213  HG1 THR A 963      98.273  58.367  68.837  1.00117.590          H  
ATOM  14214 1HG2 THR A 963      96.239  58.895  70.174  1.00117.590          H  
ATOM  14215 2HG2 THR A 963      94.740  59.137  69.259  1.00117.590          H  
ATOM  14216 3HG2 THR A 963      95.416  57.503  69.440  1.00117.590          H  
ATOM  14217  N   ALA A 964      94.458  60.271  66.263  1.00 69.910          N  
ATOM  14218  CA  ALA A 964      93.281  61.107  66.134  1.00 69.790          C  
ATOM  14219  C   ALA A 964      92.261  60.491  65.187  1.00 69.730          C  
ATOM  14220  O   ALA A 964      91.055  60.542  65.460  1.00 69.870          O  
ATOM  14221  CB  ALA A 964      93.681  62.474  65.630  1.00 97.750          C  
ATOM  14222  H   ALA A 964      95.369  60.663  66.011  1.00 83.890          H  
ATOM  14223  HA  ALA A 964      92.821  61.202  67.119  1.00 83.750          H  
ATOM  14224 1HB  ALA A 964      92.802  63.109  65.557  1.00117.300          H  
ATOM  14225 2HB  ALA A 964      94.397  62.916  66.323  1.00117.300          H  
ATOM  14226 3HB  ALA A 964      94.144  62.374  64.647  1.00117.300          H  
ATOM  14227  N   ALA A 965      92.729  59.902  64.071  1.00 69.590          N  
ATOM  14228  CA  ALA A 965      91.819  59.271  63.137  1.00 69.570          C  
ATOM  14229  C   ALA A 965      91.078  58.130  63.803  1.00 70.010          C  
ATOM  14230  O   ALA A 965      89.863  57.998  63.632  1.00 69.990          O  
ATOM  14231  CB  ALA A 965      92.577  58.751  61.934  1.00 97.410          C  
ATOM  14232  H   ALA A 965      93.727  59.943  63.840  1.00 83.510          H  
ATOM  14233  HA  ALA A 965      91.091  60.014  62.815  1.00 83.480          H  
ATOM  14234 1HB  ALA A 965      91.881  58.296  61.232  1.00116.890          H  
ATOM  14235 2HB  ALA A 965      93.099  59.578  61.452  1.00116.890          H  
ATOM  14236 3HB  ALA A 965      93.301  58.008  62.261  1.00116.890          H  
ATOM  14237  N   ARG A 966      91.792  57.323  64.599  1.00 70.450          N  
ATOM  14238  CA  ARG A 966      91.145  56.226  65.290  1.00 70.890          C  
ATOM  14239  C   ARG A 966      90.116  56.754  66.272  1.00 70.960          C  
ATOM  14240  O   ARG A 966      88.987  56.272  66.303  1.00 71.020          O  
ATOM  14241  CB  ARG A 966      92.149  55.349  66.023  1.00 99.070          C  
ATOM  14242  CG  ARG A 966      93.023  54.483  65.120  1.00 99.070          C  
ATOM  14243  CD  ARG A 966      93.748  53.422  65.883  1.00 99.070          C  
ATOM  14244  NE  ARG A 966      94.706  53.964  66.851  1.00 99.070          N  
ATOM  14245  CZ  ARG A 966      96.000  54.281  66.599  1.00 99.070          C  
ATOM  14246  NH1 ARG A 966      96.517  54.130  65.396  1.00 99.070          N  
ATOM  14247  NH2 ARG A 966      96.759  54.741  67.582  1.00 99.070          N  
ATOM  14248  H   ARG A 966      92.808  57.452  64.668  1.00 84.540          H  
ATOM  14249  HA  ARG A 966      90.636  55.608  64.555  1.00 85.070          H  
ATOM  14250 1HB  ARG A 966      92.820  55.987  66.595  1.00118.880          H  
ATOM  14251 2HB  ARG A 966      91.631  54.704  66.730  1.00118.880          H  
ATOM  14252 1HG  ARG A 966      92.404  54.005  64.368  1.00118.880          H  
ATOM  14253 2HG  ARG A 966      93.756  55.107  64.628  1.00118.880          H  
ATOM  14254 1HD  ARG A 966      93.023  52.823  66.435  1.00118.880          H  
ATOM  14255 2HD  ARG A 966      94.281  52.773  65.192  1.00118.880          H  
ATOM  14256  HE  ARG A 966      94.382  54.090  67.800  1.00118.880          H  
ATOM  14257 1HH1 ARG A 966      95.955  53.774  64.641  1.00118.880          H  
ATOM  14258 2HH1 ARG A 966      97.491  54.349  65.245  1.00118.880          H  
ATOM  14259 1HH2 ARG A 966      96.375  54.848  68.509  1.00118.880          H  
ATOM  14260 2HH2 ARG A 966      97.728  54.971  67.413  1.00118.880          H  
ATOM  14261  N   GLU A 967      90.445  57.811  67.019  1.00 70.970          N  
ATOM  14262  CA  GLU A 967      89.483  58.322  67.989  1.00 71.090          C  
ATOM  14263  C   GLU A 967      88.198  58.773  67.297  1.00 70.890          C  
ATOM  14264  O   GLU A 967      87.090  58.514  67.797  1.00 71.030          O  
ATOM  14265  CB  GLU A 967      90.084  59.500  68.766  1.00 99.480          C  
ATOM  14266  CG  GLU A 967      91.199  59.133  69.748  1.00 99.480          C  
ATOM  14267  CD  GLU A 967      91.846  60.346  70.371  1.00 99.480          C  
ATOM  14268  OE1 GLU A 967      91.531  61.438  69.955  1.00 99.480          O  
ATOM  14269  OE2 GLU A 967      92.651  60.182  71.257  1.00 99.480          O  
ATOM  14270  H   GLU A 967      91.390  58.207  66.964  1.00 85.160          H  
ATOM  14271  HA  GLU A 967      89.238  57.520  68.687  1.00 85.310          H  
ATOM  14272 1HB  GLU A 967      90.495  60.220  68.058  1.00119.370          H  
ATOM  14273 2HB  GLU A 967      89.297  60.005  69.325  1.00119.370          H  
ATOM  14274 1HG  GLU A 967      90.778  58.513  70.538  1.00119.370          H  
ATOM  14275 2HG  GLU A 967      91.952  58.548  69.231  1.00119.370          H  
ATOM  14276  N   ALA A 968      88.336  59.439  66.142  1.00 70.590          N  
ATOM  14277  CA  ALA A 968      87.171  59.880  65.391  1.00 70.430          C  
ATOM  14278  C   ALA A 968      86.344  58.692  64.901  1.00 70.480          C  
ATOM  14279  O   ALA A 968      85.112  58.687  65.017  1.00 70.570          O  
ATOM  14280  CB  ALA A 968      87.613  60.719  64.209  1.00 98.670          C  
ATOM  14281  H   ALA A 968      89.281  59.677  65.813  1.00 84.710          H  
ATOM  14282  HA  ALA A 968      86.548  60.482  66.051  1.00 84.520          H  
ATOM  14283 1HB  ALA A 968      86.742  61.068  63.661  1.00118.400          H  
ATOM  14284 2HB  ALA A 968      88.188  61.572  64.569  1.00118.400          H  
ATOM  14285 3HB  ALA A 968      88.239  60.112  63.554  1.00118.400          H  
ATOM  14286  N   LEU A 969      87.024  57.667  64.389  1.00 70.480          N  
ATOM  14287  CA  LEU A 969      86.348  56.486  63.895  1.00 70.600          C  
ATOM  14288  C   LEU A 969      85.643  55.720  65.003  1.00 71.130          C  
ATOM  14289  O   LEU A 969      84.518  55.247  64.809  1.00 71.290          O  
ATOM  14290  CB  LEU A 969      87.368  55.588  63.203  1.00 98.790          C  
ATOM  14291  CG  LEU A 969      87.959  56.068  61.876  1.00 98.790          C  
ATOM  14292  CD1 LEU A 969      89.138  55.164  61.528  1.00 98.790          C  
ATOM  14293  CD2 LEU A 969      86.902  56.002  60.776  1.00 98.790          C  
ATOM  14294  H   LEU A 969      88.043  57.739  64.289  1.00 84.580          H  
ATOM  14295  HA  LEU A 969      85.594  56.803  63.183  1.00 84.720          H  
ATOM  14296 1HB  LEU A 969      88.200  55.456  63.887  1.00118.550          H  
ATOM  14297 2HB  LEU A 969      86.920  54.639  63.023  1.00118.550          H  
ATOM  14298  HG  LEU A 969      88.312  57.091  61.974  1.00118.550          H  
ATOM  14299 1HD1 LEU A 969      89.582  55.489  60.589  1.00118.550          H  
ATOM  14300 2HD1 LEU A 969      89.886  55.223  62.316  1.00118.550          H  
ATOM  14301 3HD1 LEU A 969      88.795  54.133  61.430  1.00118.550          H  
ATOM  14302 1HD2 LEU A 969      87.344  56.332  59.837  1.00118.550          H  
ATOM  14303 2HD2 LEU A 969      86.552  54.975  60.670  1.00118.550          H  
ATOM  14304 3HD2 LEU A 969      86.062  56.645  61.013  1.00118.550          H  
ATOM  14305  N   GLU A 970      86.273  55.601  66.177  1.00 71.450          N  
ATOM  14306  CA  GLU A 970      85.621  54.894  67.269  1.00 71.980          C  
ATOM  14307  C   GLU A 970      84.386  55.669  67.720  1.00 71.930          C  
ATOM  14308  O   GLU A 970      83.314  55.092  67.912  1.00 72.110          O  
ATOM  14309  CB  GLU A 970      86.570  54.684  68.462  1.00100.560          C  
ATOM  14310  CG  GLU A 970      87.712  53.665  68.253  1.00100.560          C  
ATOM  14311  CD  GLU A 970      88.599  53.546  69.464  1.00100.560          C  
ATOM  14312  OE1 GLU A 970      88.539  54.423  70.291  1.00100.560          O  
ATOM  14313  OE2 GLU A 970      89.307  52.573  69.587  1.00100.560          O  
ATOM  14314  H   GLU A 970      87.216  55.976  66.292  1.00 85.740          H  
ATOM  14315  HA  GLU A 970      85.304  53.916  66.906  1.00 86.380          H  
ATOM  14316 1HB  GLU A 970      87.034  55.641  68.714  1.00120.670          H  
ATOM  14317 2HB  GLU A 970      85.993  54.364  69.328  1.00120.670          H  
ATOM  14318 1HG  GLU A 970      87.293  52.691  68.006  1.00120.670          H  
ATOM  14319 2HG  GLU A 970      88.317  53.997  67.421  1.00120.670          H  
ATOM  14320  N   SER A 971      84.502  57.000  67.783  1.00 71.690          N  
ATOM  14321  CA  SER A 971      83.412  57.875  68.210  1.00 71.680          C  
ATOM  14322  C   SER A 971      82.207  57.721  67.288  1.00 71.540          C  
ATOM  14323  O   SER A 971      81.056  57.713  67.729  1.00 71.820          O  
ATOM  14324  CB  SER A 971      83.879  59.320  68.205  1.00100.360          C  
ATOM  14325  OG  SER A 971      84.894  59.532  69.155  1.00100.360          O  
ATOM  14326  H   SER A 971      85.417  57.420  67.614  1.00 86.030          H  
ATOM  14327  HA  SER A 971      83.118  57.597  69.221  1.00 86.020          H  
ATOM  14328 1HB  SER A 971      84.242  59.586  67.218  1.00120.430          H  
ATOM  14329 2HB  SER A 971      83.033  59.968  68.425  1.00120.430          H  
ATOM  14330  HG  SER A 971      85.716  59.162  68.758  1.00120.430          H  
ATOM  14331  N   ALA A 972      82.491  57.537  65.999  1.00 71.150          N  
ATOM  14332  CA  ALA A 972      81.495  57.364  64.951  1.00 71.010          C  
ATOM  14333  C   ALA A 972      80.908  55.946  64.888  1.00 71.290          C  
ATOM  14334  O   ALA A 972      80.014  55.691  64.077  1.00 71.100          O  
ATOM  14335  CB  ALA A 972      82.123  57.687  63.605  1.00 99.470          C  
ATOM  14336  H   ALA A 972      83.476  57.616  65.724  1.00 85.380          H  
ATOM  14337  HA  ALA A 972      80.680  58.057  65.149  1.00 85.210          H  
ATOM  14338 1HB  ALA A 972      81.376  57.593  62.820  1.00119.360          H  
ATOM  14339 2HB  ALA A 972      82.514  58.704  63.621  1.00119.360          H  
ATOM  14340 3HB  ALA A 972      82.939  56.988  63.420  1.00119.360          H  
ATOM  14341  N   GLY A 973      81.418  55.012  65.698  1.00 71.770          N  
ATOM  14342  CA  GLY A 973      80.946  53.634  65.680  1.00 72.100          C  
ATOM  14343  C   GLY A 973      81.524  52.785  64.542  1.00 72.010          C  
ATOM  14344  O   GLY A 973      80.910  51.794  64.138  1.00 72.060          O  
ATOM  14345  H   GLY A 973      82.139  55.254  66.380  1.00 86.120          H  
ATOM  14346 1HA  GLY A 973      81.202  53.173  66.634  1.00 86.520          H  
ATOM  14347 2HA  GLY A 973      79.860  53.633  65.615  1.00 86.520          H  
ATOM  14348  N   ALA A 974      82.659  53.196  63.978  1.00 71.900          N  
ATOM  14349  CA  ALA A 974      83.292  52.480  62.883  1.00 71.860          C  
ATOM  14350  C   ALA A 974      84.106  51.322  63.427  1.00 72.220          C  
ATOM  14351  O   ALA A 974      84.497  51.321  64.596  1.00 72.470          O  
ATOM  14352  CB  ALA A 974      84.180  53.412  62.084  1.00100.620          C  
ATOM  14353  H   ALA A 974      83.170  53.998  64.358  1.00 86.280          H  
ATOM  14354  HA  ALA A 974      82.514  52.079  62.236  1.00 86.230          H  
ATOM  14355 1HB  ALA A 974      84.645  52.869  61.264  1.00120.740          H  
ATOM  14356 2HB  ALA A 974      83.587  54.234  61.690  1.00120.740          H  
ATOM  14357 3HB  ALA A 974      84.936  53.792  62.735  1.00120.740          H  
ATOM  14358  N   ARG A 975      84.392  50.329  62.597  1.00 72.310          N  
ATOM  14359  CA  ARG A 975      85.273  49.283  63.077  1.00 72.700          C  
ATOM  14360  C   ARG A 975      86.701  49.796  63.002  1.00 72.600          C  
ATOM  14361  O   ARG A 975      87.172  50.195  61.937  1.00 72.460          O  
ATOM  14362  CB  ARG A 975      85.145  48.012  62.245  1.00101.620          C  
ATOM  14363  CG  ARG A 975      86.048  46.849  62.691  1.00101.620          C  
ATOM  14364  CD  ARG A 975      85.595  46.230  63.971  1.00101.620          C  
ATOM  14365  NE  ARG A 975      86.360  45.024  64.279  1.00101.620          N  
ATOM  14366  CZ  ARG A 975      87.479  44.976  65.053  1.00101.620          C  
ATOM  14367  NH1 ARG A 975      87.959  46.071  65.615  1.00101.620          N  
ATOM  14368  NH2 ARG A 975      88.088  43.815  65.247  1.00101.620          N  
ATOM  14369  H   ARG A 975      84.034  50.318  61.653  1.00 86.770          H  
ATOM  14370  HA  ARG A 975      85.027  49.063  64.115  1.00 87.240          H  
ATOM  14371 1HB  ARG A 975      84.115  47.662  62.275  1.00121.950          H  
ATOM  14372 2HB  ARG A 975      85.386  48.234  61.206  1.00121.950          H  
ATOM  14373 1HG  ARG A 975      86.028  46.076  61.924  1.00121.950          H  
ATOM  14374 2HG  ARG A 975      87.075  47.194  62.817  1.00121.950          H  
ATOM  14375 1HD  ARG A 975      85.693  46.926  64.793  1.00121.950          H  
ATOM  14376 2HD  ARG A 975      84.547  45.944  63.871  1.00121.950          H  
ATOM  14377  HE  ARG A 975      86.035  44.153  63.876  1.00121.950          H  
ATOM  14378 1HH1 ARG A 975      87.491  46.951  65.493  1.00121.950          H  
ATOM  14379 2HH1 ARG A 975      88.792  46.034  66.189  1.00121.950          H  
ATOM  14380 1HH2 ARG A 975      87.721  42.973  64.821  1.00121.950          H  
ATOM  14381 2HH2 ARG A 975      88.908  43.765  65.832  1.00121.950          H  
ATOM  14382  N   VAL A 976      87.395  49.776  64.129  1.00 72.710          N  
ATOM  14383  CA  VAL A 976      88.753  50.282  64.183  1.00 72.670          C  
ATOM  14384  C   VAL A 976      89.725  49.203  64.625  1.00 72.900          C  
ATOM  14385  O   VAL A 976      89.539  48.575  65.669  1.00 73.130          O  
ATOM  14386  CB  VAL A 976      88.816  51.501  65.130  1.00101.750          C  
ATOM  14387  CG1 VAL A 976      90.234  52.047  65.241  1.00101.750          C  
ATOM  14388  CG2 VAL A 976      87.899  52.572  64.595  1.00101.750          C  
ATOM  14389  H   VAL A 976      86.951  49.437  64.969  1.00 87.250          H  
ATOM  14390  HA  VAL A 976      89.042  50.612  63.184  1.00 87.200          H  
ATOM  14391  HB  VAL A 976      88.497  51.206  66.131  1.00122.100          H  
ATOM  14392 1HG1 VAL A 976      90.226  52.903  65.915  1.00122.100          H  
ATOM  14393 2HG1 VAL A 976      90.900  51.282  65.641  1.00122.100          H  
ATOM  14394 3HG1 VAL A 976      90.584  52.357  64.259  1.00122.100          H  
ATOM  14395 1HG2 VAL A 976      87.930  53.432  65.243  1.00122.100          H  
ATOM  14396 2HG2 VAL A 976      88.237  52.844  63.605  1.00122.100          H  
ATOM  14397 3HG2 VAL A 976      86.880  52.210  64.539  1.00122.100          H  
ATOM  14398  N   ARG A 977      90.757  48.998  63.818  1.00 72.870          N  
ATOM  14399  CA  ARG A 977      91.782  48.007  64.095  1.00 73.100          C  
ATOM  14400  C   ARG A 977      93.179  48.558  63.865  1.00 73.070          C  
ATOM  14401  O   ARG A 977      93.507  48.992  62.761  1.00 72.730          O  
ATOM  14402  CB  ARG A 977      91.602  46.801  63.175  1.00102.250          C  
ATOM  14403  CG  ARG A 977      92.630  45.675  63.341  1.00102.250          C  
ATOM  14404  CD  ARG A 977      92.424  44.877  64.560  1.00102.250          C  
ATOM  14405  NE  ARG A 977      93.354  43.750  64.604  1.00102.250          N  
ATOM  14406  CZ  ARG A 977      94.533  43.737  65.251  1.00102.250          C  
ATOM  14407  NH1 ARG A 977      94.947  44.770  65.954  1.00102.250          N  
ATOM  14408  NH2 ARG A 977      95.266  42.654  65.149  1.00102.250          N  
ATOM  14409  H   ARG A 977      90.815  49.559  62.978  1.00 87.440          H  
ATOM  14410  HA  ARG A 977      91.694  47.698  65.136  1.00 87.720          H  
ATOM  14411 1HB  ARG A 977      90.614  46.372  63.340  1.00122.700          H  
ATOM  14412 2HB  ARG A 977      91.645  47.129  62.138  1.00122.700          H  
ATOM  14413 1HG  ARG A 977      92.545  44.999  62.493  1.00122.700          H  
ATOM  14414 2HG  ARG A 977      93.642  46.079  63.363  1.00122.700          H  
ATOM  14415 1HD  ARG A 977      92.562  45.484  65.444  1.00122.700          H  
ATOM  14416 2HD  ARG A 977      91.410  44.477  64.555  1.00122.700          H  
ATOM  14417  HE  ARG A 977      93.137  42.891  64.066  1.00122.700          H  
ATOM  14418 1HH1 ARG A 977      94.387  45.595  66.031  1.00122.700          H  
ATOM  14419 2HH1 ARG A 977      95.845  44.750  66.419  1.00122.700          H  
ATOM  14420 1HH2 ARG A 977      94.901  41.879  64.566  1.00122.700          H  
ATOM  14421 2HH2 ARG A 977      96.157  42.585  65.607  1.00122.700          H  
ATOM  14422  N   GLU A 978      94.019  48.497  64.892  1.00 73.440          N  
ATOM  14423  CA  GLU A 978      95.397  48.942  64.755  1.00 73.500          C  
ATOM  14424  C   GLU A 978      96.306  47.735  64.600  1.00 73.900          C  
ATOM  14425  O   GLU A 978      96.528  46.986  65.555  1.00 74.120          O  
ATOM  14426  CB  GLU A 978      95.838  49.774  65.962  1.00102.880          C  
ATOM  14427  CG  GLU A 978      97.263  50.325  65.853  1.00102.880          C  
ATOM  14428  CD  GLU A 978      97.680  51.139  67.042  1.00102.880          C  
ATOM  14429  OE1 GLU A 978      96.900  51.275  67.954  1.00102.880          O  
ATOM  14430  OE2 GLU A 978      98.776  51.649  67.030  1.00102.880          O  
ATOM  14431  H   GLU A 978      93.691  48.148  65.780  1.00 88.130          H  
ATOM  14432  HA  GLU A 978      95.488  49.555  63.858  1.00 88.200          H  
ATOM  14433 1HB  GLU A 978      95.160  50.615  66.093  1.00123.450          H  
ATOM  14434 2HB  GLU A 978      95.785  49.166  66.863  1.00123.450          H  
ATOM  14435 1HG  GLU A 978      97.960  49.500  65.733  1.00123.450          H  
ATOM  14436 2HG  GLU A 978      97.328  50.944  64.960  1.00123.450          H  
ATOM  14437  N   LEU A 979      96.825  47.535  63.401  1.00 73.960          N  
ATOM  14438  CA  LEU A 979      97.667  46.377  63.151  1.00 74.420          C  
ATOM  14439  C   LEU A 979      99.075  46.719  63.605  1.00 74.610          C  
ATOM  14440  O   LEU A 979      99.564  47.815  63.323  1.00 74.530          O  
ATOM  14441  CB  LEU A 979      97.638  46.021  61.664  1.00104.000          C  
ATOM  14442  CG  LEU A 979      96.235  45.631  61.050  1.00104.000          C  
ATOM  14443  CD1 LEU A 979      96.383  45.411  59.550  1.00104.000          C  
ATOM  14444  CD2 LEU A 979      95.706  44.355  61.703  1.00104.000          C  
ATOM  14445  H   LEU A 979      96.617  48.191  62.660  1.00 88.750          H  
ATOM  14446  HA  LEU A 979      97.318  45.538  63.745  1.00 89.300          H  
ATOM  14447 1HB  LEU A 979      98.034  46.863  61.098  1.00124.800          H  
ATOM  14448 2HB  LEU A 979      98.300  45.191  61.523  1.00124.800          H  
ATOM  14449  HG  LEU A 979      95.528  46.447  61.213  1.00124.800          H  
ATOM  14450 1HD1 LEU A 979      95.418  45.151  59.115  1.00124.800          H  
ATOM  14451 2HD1 LEU A 979      96.761  46.314  59.070  1.00124.800          H  
ATOM  14452 3HD1 LEU A 979      97.077  44.592  59.383  1.00124.800          H  
ATOM  14453 1HD2 LEU A 979      94.741  44.092  61.269  1.00124.800          H  
ATOM  14454 2HD2 LEU A 979      96.409  43.530  61.533  1.00124.800          H  
ATOM  14455 3HD2 LEU A 979      95.585  44.507  62.755  1.00124.800          H  
ATOM  14456  N   VAL A 980      99.727  45.811  64.336  1.00 74.890          N  
ATOM  14457  CA  VAL A 980     101.053  46.128  64.848  1.00 75.110          C  
ATOM  14458  C   VAL A 980     102.158  45.116  64.589  1.00 75.420          C  
ATOM  14459  O   VAL A 980     102.047  43.938  64.928  1.00 75.640          O  
ATOM  14460  CB  VAL A 980     100.970  46.369  66.382  1.00105.070          C  
ATOM  14461  CG1 VAL A 980     102.375  46.681  66.974  1.00105.070          C  
ATOM  14462  CG2 VAL A 980     100.000  47.532  66.672  1.00105.070          C  
ATOM  14463  H   VAL A 980      99.298  44.918  64.534  1.00 89.870          H  
ATOM  14464  HA  VAL A 980     101.364  47.064  64.384  1.00 90.130          H  
ATOM  14465  HB  VAL A 980     100.606  45.465  66.867  1.00126.080          H  
ATOM  14466 1HG1 VAL A 980     102.281  46.837  68.046  1.00126.080          H  
ATOM  14467 2HG1 VAL A 980     103.061  45.854  66.804  1.00126.080          H  
ATOM  14468 3HG1 VAL A 980     102.777  47.583  66.512  1.00126.080          H  
ATOM  14469 1HG2 VAL A 980      99.933  47.693  67.745  1.00126.080          H  
ATOM  14470 2HG2 VAL A 980     100.358  48.443  66.192  1.00126.080          H  
ATOM  14471 3HG2 VAL A 980      99.010  47.300  66.295  1.00126.080          H  
ATOM  14472  N   VAL A 981     103.256  45.634  64.063  1.00 75.480          N  
ATOM  14473  CA  VAL A 981     104.490  44.899  63.838  1.00 75.800          C  
ATOM  14474  C   VAL A 981     105.397  45.278  65.001  1.00 76.090          C  
ATOM  14475  O   VAL A 981     105.587  46.470  65.248  1.00 75.960          O  
ATOM  14476  CB  VAL A 981     105.125  45.296  62.492  1.00105.990          C  
ATOM  14477  CG1 VAL A 981     106.464  44.583  62.279  1.00105.990          C  
ATOM  14478  CG2 VAL A 981     104.178  44.937  61.388  1.00105.990          C  
ATOM  14479  H   VAL A 981     103.203  46.614  63.808  1.00 90.580          H  
ATOM  14480  HA  VAL A 981     104.293  43.825  63.858  1.00 90.960          H  
ATOM  14481  HB  VAL A 981     105.304  46.371  62.485  1.00127.190          H  
ATOM  14482 1HG1 VAL A 981     106.889  44.878  61.327  1.00127.190          H  
ATOM  14483 2HG1 VAL A 981     107.150  44.854  63.067  1.00127.190          H  
ATOM  14484 3HG1 VAL A 981     106.308  43.503  62.286  1.00127.190          H  
ATOM  14485 1HG2 VAL A 981     104.587  45.233  60.452  1.00127.190          H  
ATOM  14486 2HG2 VAL A 981     104.021  43.877  61.384  1.00127.190          H  
ATOM  14487 3HG2 VAL A 981     103.232  45.451  61.539  1.00127.190          H  
ATOM  14488  N   ASP A 982     105.920  44.292  65.732  1.00 76.500          N  
ATOM  14489  CA  ASP A 982     106.722  44.549  66.920  1.00 76.900          C  
ATOM  14490  C   ASP A 982     108.234  44.669  66.715  1.00 77.030          C  
ATOM  14491  O   ASP A 982     108.984  44.793  67.684  1.00 77.080          O  
ATOM  14492  CB  ASP A 982     106.414  43.461  67.945  1.00107.500          C  
ATOM  14493  CG  ASP A 982     106.706  42.079  67.391  1.00107.500          C  
ATOM  14494  OD1 ASP A 982     106.673  41.949  66.168  1.00107.500          O  
ATOM  14495  OD2 ASP A 982     106.933  41.169  68.150  1.00107.500          O  
ATOM  14496  H   ASP A 982     105.767  43.309  65.484  1.00 91.800          H  
ATOM  14497  HA  ASP A 982     106.378  45.491  67.343  1.00 92.280          H  
ATOM  14498 1HB  ASP A 982     107.014  43.617  68.842  1.00129.000          H  
ATOM  14499 2HB  ASP A 982     105.363  43.514  68.233  1.00129.000          H  
ATOM  14500  N   ALA A 983     108.701  44.640  65.477  1.00 77.130          N  
ATOM  14501  CA  ALA A 983     110.127  44.807  65.255  1.00 77.290          C  
ATOM  14502  C   ALA A 983     110.519  46.216  65.680  1.00 77.830          C  
ATOM  14503  O   ALA A 983     109.876  47.189  65.279  1.00 77.940          O  
ATOM  14504  CB  ALA A 983     110.488  44.566  63.796  1.00108.140          C  
ATOM  14505  H   ALA A 983     108.053  44.510  64.716  1.00 92.560          H  
ATOM  14506  HA  ALA A 983     110.661  44.093  65.882  1.00 92.750          H  
ATOM  14507 1HB  ALA A 983     111.564  44.691  63.658  1.00129.770          H  
ATOM  14508 2HB  ALA A 983     110.201  43.551  63.516  1.00129.770          H  
ATOM  14509 3HB  ALA A 983     109.957  45.280  63.169  1.00129.770          H  
ATOM  14510  N   ARG A 984     111.631  46.341  66.396  1.00 78.250          N  
ATOM  14511  CA  ARG A 984     112.142  47.647  66.815  1.00 78.790          C  
ATOM  14512  C   ARG A 984     113.642  47.648  66.615  1.00 79.380          C  
ATOM  14513  O   ARG A 984     114.387  48.286  67.358  1.00 79.710          O  
ATOM  14514  CB  ARG A 984     111.814  47.924  68.279  1.00110.090          C  
ATOM  14515  CG  ARG A 984     110.313  48.050  68.607  1.00110.090          C  
ATOM  14516  CD  ARG A 984     109.673  49.253  68.010  1.00110.090          C  
ATOM  14517  NE  ARG A 984     108.269  49.342  68.387  1.00110.090          N  
ATOM  14518  CZ  ARG A 984     107.239  48.752  67.718  1.00110.090          C  
ATOM  14519  NH1 ARG A 984     107.452  48.027  66.636  1.00110.090          N  
ATOM  14520  NH2 ARG A 984     105.997  48.910  68.166  1.00110.090          N  
ATOM  14521  H   ARG A 984     112.114  45.504  66.700  1.00 93.900          H  
ATOM  14522  HA  ARG A 984     111.714  48.422  66.183  1.00 94.550          H  
ATOM  14523 1HB  ARG A 984     112.225  47.129  68.897  1.00132.110          H  
ATOM  14524 2HB  ARG A 984     112.291  48.855  68.583  1.00132.110          H  
ATOM  14525 1HG  ARG A 984     109.785  47.173  68.252  1.00132.110          H  
ATOM  14526 2HG  ARG A 984     110.196  48.114  69.686  1.00132.110          H  
ATOM  14527 1HD  ARG A 984     110.180  50.145  68.378  1.00132.110          H  
ATOM  14528 2HD  ARG A 984     109.734  49.231  66.930  1.00132.110          H  
ATOM  14529  HE  ARG A 984     108.043  49.886  69.209  1.00132.110          H  
ATOM  14530 1HH1 ARG A 984     108.397  47.873  66.256  1.00132.110          H  
ATOM  14531 2HH1 ARG A 984     106.669  47.585  66.140  1.00132.110          H  
ATOM  14532 1HH2 ARG A 984     105.824  49.460  68.993  1.00132.110          H  
ATOM  14533 2HH2 ARG A 984     105.219  48.479  67.680  1.00132.110          H  
ATOM  14534  N   CYS A 985     114.051  46.871  65.630  1.00 79.560          N  
ATOM  14535  CA  CYS A 985     115.439  46.634  65.277  1.00 80.160          C  
ATOM  14536  C   CYS A 985     116.050  47.703  64.387  1.00 80.550          C  
ATOM  14537  O   CYS A 985     115.359  48.312  63.567  1.00 80.400          O  
ATOM  14538  CB  CYS A 985     115.516  45.305  64.553  1.00111.980          C  
ATOM  14539  SG  CYS A 985     115.009  43.942  65.569  1.00111.980          S  
ATOM  14540  H   CYS A 985     113.330  46.422  65.085  1.00 95.470          H  
ATOM  14541  HA  CYS A 985     116.011  46.579  66.200  1.00 96.190          H  
ATOM  14542 1HB  CYS A 985     114.877  45.333  63.678  1.00134.380          H  
ATOM  14543 2HB  CYS A 985     116.535  45.127  64.220  1.00134.380          H  
ATOM  14544  HG  CYS A 985     115.986  44.132  66.511  1.00134.380          H  
ATOM  14545  N   GLY A 986     117.360  47.905  64.519  1.00 81.070          N  
ATOM  14546  CA  GLY A 986     118.060  48.834  63.636  1.00 81.420          C  
ATOM  14547  C   GLY A 986     118.385  48.133  62.319  1.00 81.560          C  
ATOM  14548  O   GLY A 986     118.032  46.967  62.136  1.00 81.570          O  
ATOM  14549  H   GLY A 986     117.864  47.381  65.252  1.00 97.280          H  
ATOM  14550 1HA  GLY A 986     117.437  49.709  63.453  1.00 97.700          H  
ATOM  14551 2HA  GLY A 986     118.977  49.176  64.115  1.00 97.700          H  
ATOM  14552  N   ARG A 987     119.077  48.817  61.399  1.00 81.810          N  
ATOM  14553  CA  ARG A 987     119.360  48.194  60.098  1.00 81.990          C  
ATOM  14554  C   ARG A 987     120.355  47.045  60.187  1.00 82.640          C  
ATOM  14555  O   ARG A 987     120.122  45.965  59.641  1.00 82.620          O  
ATOM  14556  CB  ARG A 987     119.911  49.223  59.114  1.00114.710          C  
ATOM  14557  CG  ARG A 987     118.907  50.257  58.611  1.00114.710          C  
ATOM  14558  CD  ARG A 987     119.518  51.209  57.613  1.00114.710          C  
ATOM  14559  NE  ARG A 987     120.506  52.098  58.240  1.00114.710          N  
ATOM  14560  CZ  ARG A 987     121.329  52.959  57.588  1.00114.710          C  
ATOM  14561  NH1 ARG A 987     121.294  53.086  56.276  1.00114.710          N  
ATOM  14562  NH2 ARG A 987     122.186  53.693  58.289  1.00114.710          N  
ATOM  14563  H   ARG A 987     119.363  49.765  61.592  1.00 98.170          H  
ATOM  14564  HA  ARG A 987     118.421  47.802  59.695  1.00 98.390          H  
ATOM  14565 1HB  ARG A 987     120.739  49.755  59.576  1.00137.660          H  
ATOM  14566 2HB  ARG A 987     120.308  48.704  58.239  1.00137.660          H  
ATOM  14567 1HG  ARG A 987     118.082  49.736  58.114  1.00137.660          H  
ATOM  14568 2HG  ARG A 987     118.518  50.834  59.447  1.00137.660          H  
ATOM  14569 1HD  ARG A 987     120.017  50.636  56.829  1.00137.660          H  
ATOM  14570 2HD  ARG A 987     118.734  51.821  57.167  1.00137.660          H  
ATOM  14571  HE  ARG A 987     120.585  52.061  59.245  1.00137.660          H  
ATOM  14572 1HH1 ARG A 987     120.633  52.547  55.697  1.00137.660          H  
ATOM  14573 2HH1 ARG A 987     121.914  53.731  55.813  1.00137.660          H  
ATOM  14574 1HH2 ARG A 987     122.223  53.607  59.295  1.00137.660          H  
ATOM  14575 2HH2 ARG A 987     122.803  54.338  57.818  1.00137.660          H  
ATOM  14576  N   ASP A 988     121.447  47.246  60.924  1.00 83.260          N  
ATOM  14577  CA  ASP A 988     122.461  46.201  61.017  1.00 83.940          C  
ATOM  14578  C   ASP A 988     121.911  45.023  61.788  1.00 83.900          C  
ATOM  14579  O   ASP A 988     122.237  43.864  61.501  1.00 84.030          O  
ATOM  14580  CB  ASP A 988     123.710  46.724  61.718  1.00117.240          C  
ATOM  14581  CG  ASP A 988     124.493  47.733  60.893  1.00117.240          C  
ATOM  14582  OD1 ASP A 988     124.287  47.833  59.706  1.00117.240          O  
ATOM  14583  OD2 ASP A 988     125.289  48.415  61.478  1.00117.240          O  
ATOM  14584  H   ASP A 988     121.595  48.140  61.367  1.00 99.910          H  
ATOM  14585  HA  ASP A 988     122.723  45.872  60.012  1.00100.730          H  
ATOM  14586 1HB  ASP A 988     123.430  47.190  62.662  1.00140.690          H  
ATOM  14587 2HB  ASP A 988     124.366  45.887  61.955  1.00140.690          H  
ATOM  14588  N   GLU A 989     121.112  45.348  62.799  1.00 83.740          N  
ATOM  14589  CA  GLU A 989     120.488  44.390  63.676  1.00 83.710          C  
ATOM  14590  C   GLU A 989     119.506  43.507  62.942  1.00 83.520          C  
ATOM  14591  O   GLU A 989     119.561  42.281  63.068  1.00 83.730          O  
ATOM  14592  CB  GLU A 989     119.745  45.108  64.780  1.00117.210          C  
ATOM  14593  CG  GLU A 989     119.067  44.199  65.750  1.00117.210          C  
ATOM  14594  CD  GLU A 989     118.294  44.936  66.733  1.00117.210          C  
ATOM  14595  OE1 GLU A 989     118.307  46.163  66.699  1.00117.210          O  
ATOM  14596  OE2 GLU A 989     117.596  44.289  67.486  1.00117.210          O  
ATOM  14597  H   GLU A 989     120.926  46.328  62.956  1.00100.490          H  
ATOM  14598  HA  GLU A 989     121.267  43.754  64.105  1.00100.450          H  
ATOM  14599 1HB  GLU A 989     120.433  45.750  65.326  1.00140.650          H  
ATOM  14600 2HB  GLU A 989     118.992  45.733  64.335  1.00140.650          H  
ATOM  14601 1HG  GLU A 989     118.395  43.533  65.219  1.00140.650          H  
ATOM  14602 2HG  GLU A 989     119.814  43.594  66.257  1.00140.650          H  
ATOM  14603  N   LEU A 990     118.601  44.116  62.175  1.00 83.150          N  
ATOM  14604  CA  LEU A 990     117.618  43.321  61.488  1.00 82.980          C  
ATOM  14605  C   LEU A 990     118.309  42.522  60.401  1.00 83.220          C  
ATOM  14606  O   LEU A 990     118.015  41.344  60.222  1.00 83.170          O  
ATOM  14607  CB  LEU A 990     116.471  44.188  60.969  1.00116.240          C  
ATOM  14608  CG  LEU A 990     115.262  43.455  60.305  1.00116.240          C  
ATOM  14609  CD1 LEU A 990     114.647  42.405  61.258  1.00116.240          C  
ATOM  14610  CD2 LEU A 990     114.208  44.495  60.002  1.00116.240          C  
ATOM  14611  H   LEU A 990     118.565  45.136  62.084  1.00 99.780          H  
ATOM  14612  HA  LEU A 990     117.206  42.631  62.213  1.00 99.580          H  
ATOM  14613 1HB  LEU A 990     116.102  44.797  61.773  1.00139.490          H  
ATOM  14614 2HB  LEU A 990     116.885  44.869  60.212  1.00139.490          H  
ATOM  14615  HG  LEU A 990     115.578  42.964  59.392  1.00139.490          H  
ATOM  14616 1HD1 LEU A 990     113.790  41.936  60.769  1.00139.490          H  
ATOM  14617 2HD1 LEU A 990     115.373  41.636  61.493  1.00139.490          H  
ATOM  14618 3HD1 LEU A 990     114.318  42.890  62.179  1.00139.490          H  
ATOM  14619 1HD2 LEU A 990     113.346  44.018  59.537  1.00139.490          H  
ATOM  14620 2HD2 LEU A 990     113.898  44.980  60.930  1.00139.490          H  
ATOM  14621 3HD2 LEU A 990     114.631  45.245  59.326  1.00139.490          H  
ATOM  14622  N   ALA A 991     119.286  43.110  59.697  1.00 83.510          N  
ATOM  14623  CA  ALA A 991     119.956  42.349  58.660  1.00 83.820          C  
ATOM  14624  C   ALA A 991     120.550  41.059  59.240  1.00 84.280          C  
ATOM  14625  O   ALA A 991     120.376  39.980  58.656  1.00 84.360          O  
ATOM  14626  CB  ALA A 991     121.033  43.204  58.037  1.00117.220          C  
ATOM  14627  H   ALA A 991     119.533  44.095  59.838  1.00100.210          H  
ATOM  14628  HA  ALA A 991     119.233  42.082  57.901  1.00100.580          H  
ATOM  14629 1HB  ALA A 991     121.534  42.662  57.262  1.00140.670          H  
ATOM  14630 2HB  ALA A 991     120.583  44.109  57.620  1.00140.670          H  
ATOM  14631 3HB  ALA A 991     121.755  43.487  58.805  1.00140.670          H  
ATOM  14632  N   GLU A 992     121.156  41.137  60.438  1.00 84.600          N  
ATOM  14633  CA  GLU A 992     121.689  39.935  61.062  1.00 85.060          C  
ATOM  14634  C   GLU A 992     120.575  38.989  61.495  1.00 84.900          C  
ATOM  14635  O   GLU A 992     120.688  37.777  61.293  1.00 85.190          O  
ATOM  14636  CB  GLU A 992     122.562  40.298  62.268  1.00118.900          C  
ATOM  14637  CG  GLU A 992     123.199  39.097  63.028  1.00118.900          C  
ATOM  14638  CD  GLU A 992     124.211  38.257  62.244  1.00118.900          C  
ATOM  14639  OE1 GLU A 992     124.757  38.712  61.253  1.00118.900          O  
ATOM  14640  OE2 GLU A 992     124.435  37.143  62.658  1.00118.900          O  
ATOM  14641  H   GLU A 992     121.315  42.052  60.878  1.00101.520          H  
ATOM  14642  HA  GLU A 992     122.305  39.414  60.335  1.00102.070          H  
ATOM  14643 1HB  GLU A 992     123.364  40.958  61.942  1.00142.680          H  
ATOM  14644 2HB  GLU A 992     121.957  40.860  62.983  1.00142.680          H  
ATOM  14645 1HG  GLU A 992     123.698  39.491  63.910  1.00142.680          H  
ATOM  14646 2HG  GLU A 992     122.398  38.443  63.374  1.00142.680          H  
ATOM  14647  N   ARG A 993     119.488  39.516  62.077  1.00 84.460          N  
ATOM  14648  CA  ARG A 993     118.407  38.641  62.514  1.00 84.320          C  
ATOM  14649  C   ARG A 993     117.792  37.871  61.347  1.00 84.250          C  
ATOM  14650  O   ARG A 993     117.506  36.681  61.472  1.00 84.430          O  
ATOM  14651  CB  ARG A 993     117.318  39.419  63.229  1.00118.100          C  
ATOM  14652  CG  ARG A 993     117.691  39.928  64.610  1.00118.100          C  
ATOM  14653  CD  ARG A 993     116.572  40.656  65.228  1.00118.100          C  
ATOM  14654  NE  ARG A 993     116.939  41.270  66.512  1.00118.100          N  
ATOM  14655  CZ  ARG A 993     116.977  40.674  67.705  1.00118.100          C  
ATOM  14656  NH1 ARG A 993     116.690  39.392  67.865  1.00118.100          N  
ATOM  14657  NH2 ARG A 993     117.317  41.436  68.719  1.00118.100          N  
ATOM  14658  H   ARG A 993     119.444  40.526  62.257  1.00101.350          H  
ATOM  14659  HA  ARG A 993     118.823  37.925  63.222  1.00101.180          H  
ATOM  14660 1HB  ARG A 993     117.047  40.276  62.625  1.00141.720          H  
ATOM  14661 2HB  ARG A 993     116.431  38.795  63.329  1.00141.720          H  
ATOM  14662 1HG  ARG A 993     117.956  39.085  65.245  1.00141.720          H  
ATOM  14663 2HG  ARG A 993     118.536  40.601  64.543  1.00141.720          H  
ATOM  14664 1HD  ARG A 993     116.278  41.452  64.545  1.00141.720          H  
ATOM  14665 2HD  ARG A 993     115.727  39.993  65.386  1.00141.720          H  
ATOM  14666  HE  ARG A 993     117.178  42.274  66.530  1.00141.720          H  
ATOM  14667 1HH1 ARG A 993     116.429  38.826  67.072  1.00141.720          H  
ATOM  14668 2HH1 ARG A 993     116.728  38.975  68.785  1.00141.720          H  
ATOM  14669 1HH2 ARG A 993     117.514  42.433  68.517  1.00141.720          H  
ATOM  14670 2HH2 ARG A 993     117.370  41.067  69.656  1.00141.720          H  
ATOM  14671  N   LEU A 994     117.631  38.528  60.201  1.00 84.040          N  
ATOM  14672  CA  LEU A 994     117.071  37.883  59.024  1.00 83.980          C  
ATOM  14673  C   LEU A 994     117.982  36.744  58.565  1.00 84.430          C  
ATOM  14674  O   LEU A 994     117.529  35.616  58.337  1.00 84.290          O  
ATOM  14675  CB  LEU A 994     116.967  38.934  57.908  1.00117.600          C  
ATOM  14676  CG  LEU A 994     115.910  40.067  58.084  1.00117.600          C  
ATOM  14677  CD1 LEU A 994     116.227  41.154  57.082  1.00117.600          C  
ATOM  14678  CD2 LEU A 994     114.484  39.532  57.849  1.00117.600          C  
ATOM  14679  H   LEU A 994     117.871  39.522  60.172  1.00100.850          H  
ATOM  14680  HA  LEU A 994     116.095  37.475  59.274  1.00100.780          H  
ATOM  14681 1HB  LEU A 994     117.939  39.423  57.821  1.00141.120          H  
ATOM  14682 2HB  LEU A 994     116.763  38.421  56.968  1.00141.120          H  
ATOM  14683  HG  LEU A 994     115.972  40.481  59.086  1.00141.120          H  
ATOM  14684 1HD1 LEU A 994     115.512  41.956  57.187  1.00141.120          H  
ATOM  14685 2HD1 LEU A 994     117.211  41.534  57.267  1.00141.120          H  
ATOM  14686 3HD1 LEU A 994     116.193  40.758  56.090  1.00141.120          H  
ATOM  14687 1HD2 LEU A 994     113.768  40.346  57.968  1.00141.120          H  
ATOM  14688 2HD2 LEU A 994     114.400  39.122  56.848  1.00141.120          H  
ATOM  14689 3HD2 LEU A 994     114.256  38.756  58.570  1.00141.120          H  
ATOM  14690  N   ARG A 995     119.289  37.012  58.514  1.00 84.980          N  
ATOM  14691  CA  ARG A 995     120.258  36.000  58.112  1.00 85.460          C  
ATOM  14692  C   ARG A 995     120.292  34.807  59.070  1.00 85.670          C  
ATOM  14693  O   ARG A 995     120.380  33.650  58.638  1.00 86.030          O  
ATOM  14694  CB  ARG A 995     121.665  36.588  58.030  1.00119.450          C  
ATOM  14695  CG  ARG A 995     121.959  37.517  56.844  1.00119.450          C  
ATOM  14696  CD  ARG A 995     123.441  37.777  56.726  1.00119.450          C  
ATOM  14697  NE  ARG A 995     123.973  38.576  57.853  1.00119.450          N  
ATOM  14698  CZ  ARG A 995     124.093  39.931  57.894  1.00119.450          C  
ATOM  14699  NH1 ARG A 995     123.764  40.682  56.868  1.00119.450          N  
ATOM  14700  NH2 ARG A 995     124.565  40.497  58.989  1.00119.450          N  
ATOM  14701  H   ARG A 995     119.606  37.968  58.711  1.00101.980          H  
ATOM  14702  HA  ARG A 995     119.977  35.639  57.123  1.00102.550          H  
ATOM  14703 1HB  ARG A 995     121.856  37.164  58.937  1.00143.340          H  
ATOM  14704 2HB  ARG A 995     122.393  35.778  58.006  1.00143.340          H  
ATOM  14705 1HG  ARG A 995     121.615  37.045  55.926  1.00143.340          H  
ATOM  14706 2HG  ARG A 995     121.444  38.462  56.979  1.00143.340          H  
ATOM  14707 1HD  ARG A 995     123.965  36.822  56.718  1.00143.340          H  
ATOM  14708 2HD  ARG A 995     123.649  38.299  55.797  1.00143.340          H  
ATOM  14709  HE  ARG A 995     124.261  38.068  58.692  1.00143.340          H  
ATOM  14710 1HH1 ARG A 995     123.406  40.263  56.025  1.00143.340          H  
ATOM  14711 2HH1 ARG A 995     123.901  41.681  56.913  1.00143.340          H  
ATOM  14712 1HH2 ARG A 995     124.817  39.904  59.797  1.00143.340          H  
ATOM  14713 2HH2 ARG A 995     124.655  41.495  59.054  1.00143.340          H  
ATOM  14714  N   SER A 996     120.162  35.089  60.369  1.00 85.460          N  
ATOM  14715  CA  SER A 996     120.267  34.098  61.440  1.00 85.640          C  
ATOM  14716  C   SER A 996     119.215  33.003  61.381  1.00 85.240          C  
ATOM  14717  O   SER A 996     119.368  31.973  62.044  1.00 85.250          O  
ATOM  14718  CB  SER A 996     120.151  34.740  62.815  1.00119.820          C  
ATOM  14719  OG  SER A 996     118.819  35.074  63.127  1.00119.820          O  
ATOM  14720  H   SER A 996     120.105  36.076  60.640  1.00102.550          H  
ATOM  14721  HA  SER A 996     121.248  33.630  61.362  1.00102.770          H  
ATOM  14722 1HB  SER A 996     120.540  34.056  63.565  1.00143.790          H  
ATOM  14723 2HB  SER A 996     120.765  35.640  62.841  1.00143.790          H  
ATOM  14724  HG  SER A 996     118.505  35.708  62.461  1.00143.790          H  
ATOM  14725  N   VAL A 997     118.127  33.207  60.628  1.00 84.910          N  
ATOM  14726  CA  VAL A 997     117.112  32.175  60.591  1.00 84.520          C  
ATOM  14727  C   VAL A 997     117.022  31.522  59.231  1.00 84.580          C  
ATOM  14728  O   VAL A 997     116.196  30.647  59.027  1.00 84.740          O  
ATOM  14729  CB  VAL A 997     115.732  32.712  61.022  1.00118.480          C  
ATOM  14730  CG1 VAL A 997     115.820  33.197  62.448  1.00118.480          C  
ATOM  14731  CG2 VAL A 997     115.266  33.832  60.097  1.00118.480          C  
ATOM  14732  H   VAL A 997     118.034  34.053  60.052  1.00101.890          H  
ATOM  14733  HA  VAL A 997     117.381  31.418  61.312  1.00101.420          H  
ATOM  14734  HB  VAL A 997     115.007  31.898  60.982  1.00142.180          H  
ATOM  14735 1HG1 VAL A 997     114.865  33.564  62.769  1.00142.180          H  
ATOM  14736 2HG1 VAL A 997     116.135  32.378  63.091  1.00142.180          H  
ATOM  14737 3HG1 VAL A 997     116.544  34.006  62.510  1.00142.180          H  
ATOM  14738 1HG2 VAL A 997     114.284  34.179  60.418  1.00142.180          H  
ATOM  14739 2HG2 VAL A 997     115.974  34.655  60.139  1.00142.180          H  
ATOM  14740 3HG2 VAL A 997     115.195  33.463  59.074  1.00142.180          H  
ATOM  14741  N   GLY A 998     117.921  31.864  58.307  1.00 84.480          N  
ATOM  14742  CA  GLY A 998     117.856  31.302  56.959  1.00 84.510          C  
ATOM  14743  C   GLY A 998     117.888  29.769  56.939  1.00 84.310          C  
ATOM  14744  O   GLY A 998     117.275  29.144  56.080  1.00 84.070          O  
ATOM  14745  H   GLY A 998     118.649  32.551  58.525  1.00101.380          H  
ATOM  14746 1HA  GLY A 998     116.952  31.663  56.465  1.00101.410          H  
ATOM  14747 2HA  GLY A 998     118.694  31.686  56.379  1.00101.410          H  
ATOM  14748  N   GLU A 999     118.606  29.169  57.891  1.00 84.490          N  
ATOM  14749  CA  GLU A 999     118.751  27.721  58.027  1.00 84.270          C  
ATOM  14750  C   GLU A 999     117.710  27.070  58.951  1.00 84.180          C  
ATOM  14751  O   GLU A 999     117.780  25.853  59.188  1.00 84.360          O  
ATOM  14752  CB  GLU A 999     120.136  27.387  58.598  1.00118.070          C  
ATOM  14753  CG  GLU A 999     121.324  27.758  57.742  1.00118.070          C  
ATOM  14754  CD  GLU A 999     122.669  27.416  58.415  1.00118.070          C  
ATOM  14755  OE1 GLU A 999     122.687  26.922  59.541  1.00118.070          O  
ATOM  14756  OE2 GLU A 999     123.675  27.657  57.792  1.00118.070          O  
ATOM  14757  H   GLU A 999     119.117  29.752  58.542  1.00101.390          H  
ATOM  14758  HA  GLU A 999     118.659  27.278  57.038  1.00101.120          H  
ATOM  14759 1HB  GLU A 999     120.256  27.888  59.559  1.00141.680          H  
ATOM  14760 2HB  GLU A 999     120.200  26.312  58.777  1.00141.680          H  
ATOM  14761 1HG  GLU A 999     121.256  27.220  56.797  1.00141.680          H  
ATOM  14762 2HG  GLU A 999     121.289  28.825  57.524  1.00141.680          H  
ATOM  14763  N   VAL A1000     116.789  27.860  59.497  1.00 83.930          N  
ATOM  14764  CA  VAL A1000     115.857  27.329  60.474  1.00 83.860          C  
ATOM  14765  C   VAL A1000     114.485  27.047  59.869  1.00 83.310          C  
ATOM  14766  O   VAL A1000     113.746  27.963  59.518  1.00 83.390          O  
ATOM  14767  CB  VAL A1000     115.744  28.370  61.625  1.00117.430          C  
ATOM  14768  CG1 VAL A1000     114.833  27.888  62.733  1.00117.430          C  
ATOM  14769  CG2 VAL A1000     117.139  28.723  62.167  1.00117.430          C  
ATOM  14770  H   VAL A1000     116.735  28.849  59.232  1.00100.720          H  
ATOM  14771  HA  VAL A1000     116.234  26.393  60.838  1.00100.630          H  
ATOM  14772  HB  VAL A1000     115.292  29.279  61.212  1.00140.920          H  
ATOM  14773 1HG1 VAL A1000     114.759  28.652  63.492  1.00140.920          H  
ATOM  14774 2HG1 VAL A1000     113.854  27.674  62.352  1.00140.920          H  
ATOM  14775 3HG1 VAL A1000     115.240  26.985  63.169  1.00140.920          H  
ATOM  14776 1HG2 VAL A1000     117.044  29.488  62.936  1.00140.920          H  
ATOM  14777 2HG2 VAL A1000     117.616  27.873  62.586  1.00140.920          H  
ATOM  14778 3HG2 VAL A1000     117.765  29.105  61.363  1.00140.920          H  
ATOM  14779  N   ALA A1001     114.105  25.766  59.795  1.00 82.790          N  
ATOM  14780  CA  ALA A1001     112.840  25.400  59.164  1.00 82.230          C  
ATOM  14781  C   ALA A1001     111.697  26.014  59.914  1.00 81.580          C  
ATOM  14782  O   ALA A1001     110.744  26.542  59.349  1.00 81.070          O  
ATOM  14783  CB  ALA A1001     112.671  23.887  59.119  1.00115.350          C  
ATOM  14784  H   ALA A1001     114.698  25.044  60.205  1.00 99.350          H  
ATOM  14785  HA  ALA A1001     112.824  25.815  58.171  1.00 98.680          H  
ATOM  14786 1HB  ALA A1001     111.731  23.642  58.642  1.00138.420          H  
ATOM  14787 2HB  ALA A1001     113.465  23.447  58.564  1.00138.420          H  
ATOM  14788 3HB  ALA A1001     112.676  23.493  60.133  1.00138.420          H  
ATOM  14789  N   GLY A1002     111.838  26.029  61.210  1.00 81.630          N  
ATOM  14790  CA  GLY A1002     110.780  26.548  62.038  1.00 81.060          C  
ATOM  14791  C   GLY A1002     110.712  28.082  62.168  1.00 80.730          C  
ATOM  14792  O   GLY A1002     109.834  28.589  62.872  1.00 80.750          O  
ATOM  14793  H   GLY A1002     112.665  25.563  61.605  1.00 97.960          H  
ATOM  14794 1HA  GLY A1002     109.826  26.187  61.649  1.00 97.270          H  
ATOM  14795 2HA  GLY A1002     110.891  26.099  63.015  1.00 97.270          H  
ATOM  14796  N   VAL A1003     111.627  28.857  61.566  1.00 80.440          N  
ATOM  14797  CA  VAL A1003     111.497  30.299  61.779  1.00 80.120          C  
ATOM  14798  C   VAL A1003     111.617  31.105  60.512  1.00 79.850          C  
ATOM  14799  O   VAL A1003     112.677  31.205  59.908  1.00 79.910          O  
ATOM  14800  CB  VAL A1003     112.504  30.838  62.813  1.00112.300          C  
ATOM  14801  CG1 VAL A1003     112.303  32.344  62.989  1.00112.300          C  
ATOM  14802  CG2 VAL A1003     112.296  30.145  64.117  1.00112.300          C  
ATOM  14803  H   VAL A1003     112.316  28.466  60.905  1.00 96.530          H  
ATOM  14804  HA  VAL A1003     110.505  30.499  62.180  1.00 96.140          H  
ATOM  14805  HB  VAL A1003     113.515  30.671  62.464  1.00134.760          H  
ATOM  14806 1HG1 VAL A1003     113.002  32.708  63.728  1.00134.760          H  
ATOM  14807 2HG1 VAL A1003     112.467  32.870  62.049  1.00134.760          H  
ATOM  14808 3HG1 VAL A1003     111.287  32.540  63.334  1.00134.760          H  
ATOM  14809 1HG2 VAL A1003     112.992  30.519  64.861  1.00134.760          H  
ATOM  14810 2HG2 VAL A1003     111.282  30.319  64.445  1.00134.760          H  
ATOM  14811 3HG2 VAL A1003     112.452  29.101  63.986  1.00134.760          H  
ATOM  14812  N   LEU A1004     110.542  31.777  60.170  1.00 79.570          N  
ATOM  14813  CA  LEU A1004     110.533  32.625  59.006  1.00 79.310          C  
ATOM  14814  C   LEU A1004     110.186  34.020  59.462  1.00 78.860          C  
ATOM  14815  O   LEU A1004     109.489  34.179  60.466  1.00 78.530          O  
ATOM  14816  CB  LEU A1004     109.561  32.044  57.961  1.00111.140          C  
ATOM  14817  CG  LEU A1004     108.063  31.893  58.337  1.00111.140          C  
ATOM  14818  CD1 LEU A1004     107.279  33.158  57.947  1.00111.140          C  
ATOM  14819  CD2 LEU A1004     107.514  30.636  57.617  1.00111.140          C  
ATOM  14820  H   LEU A1004     109.706  31.682  60.731  1.00 95.480          H  
ATOM  14821  HA  LEU A1004     111.532  32.653  58.570  1.00 95.170          H  
ATOM  14822 1HB  LEU A1004     109.610  32.667  57.083  1.00133.370          H  
ATOM  14823 2HB  LEU A1004     109.911  31.054  57.694  1.00133.370          H  
ATOM  14824  HG  LEU A1004     107.965  31.762  59.416  1.00133.370          H  
ATOM  14825 1HD1 LEU A1004     106.232  33.030  58.217  1.00133.370          H  
ATOM  14826 2HD1 LEU A1004     107.664  34.028  58.462  1.00133.370          H  
ATOM  14827 3HD1 LEU A1004     107.359  33.314  56.876  1.00133.370          H  
ATOM  14828 1HD2 LEU A1004     106.464  30.495  57.876  1.00133.370          H  
ATOM  14829 2HD2 LEU A1004     107.608  30.760  56.536  1.00133.370          H  
ATOM  14830 3HD2 LEU A1004     108.085  29.754  57.929  1.00133.370          H  
ATOM  14831  N   SER A1005     110.625  35.027  58.728  1.00 78.870          N  
ATOM  14832  CA  SER A1005     110.266  36.387  59.086  1.00 78.510          C  
ATOM  14833  C   SER A1005     110.230  37.296  57.877  1.00 78.700          C  
ATOM  14834  O   SER A1005     110.911  37.071  56.875  1.00 79.100          O  
ATOM  14835  CB  SER A1005     111.239  36.926  60.115  1.00110.060          C  
ATOM  14836  OG  SER A1005     112.524  37.041  59.581  1.00110.060          O  
ATOM  14837  H   SER A1005     111.221  34.857  57.929  1.00 94.640          H  
ATOM  14838  HA  SER A1005     109.268  36.372  59.526  1.00 94.210          H  
ATOM  14839 1HB  SER A1005     110.899  37.902  60.458  1.00132.070          H  
ATOM  14840 2HB  SER A1005     111.259  36.263  60.980  1.00132.070          H  
ATOM  14841  HG  SER A1005     113.079  37.348  60.302  1.00132.070          H  
ATOM  14842  N   LEU A1006     109.454  38.363  57.989  1.00 78.450          N  
ATOM  14843  CA  LEU A1006     109.332  39.321  56.911  1.00 78.610          C  
ATOM  14844  C   LEU A1006     109.792  40.741  57.225  1.00 78.830          C  
ATOM  14845  O   LEU A1006     109.394  41.356  58.216  1.00 78.700          O  
ATOM  14846  CB  LEU A1006     107.878  39.358  56.461  1.00109.990          C  
ATOM  14847  CG  LEU A1006     107.499  40.385  55.397  1.00109.990          C  
ATOM  14848  CD1 LEU A1006     108.169  40.066  54.050  1.00109.990          C  
ATOM  14849  CD2 LEU A1006     106.038  40.370  55.316  1.00109.990          C  
ATOM  14850  H   LEU A1006     108.921  38.502  58.836  1.00 94.140          H  
ATOM  14851  HA  LEU A1006     109.938  38.955  56.085  1.00 94.330          H  
ATOM  14852 1HB  LEU A1006     107.614  38.374  56.073  1.00131.990          H  
ATOM  14853 2HB  LEU A1006     107.252  39.549  57.335  1.00131.990          H  
ATOM  14854  HG  LEU A1006     107.817  41.381  55.701  1.00131.990          H  
ATOM  14855 1HD1 LEU A1006     107.868  40.812  53.312  1.00131.990          H  
ATOM  14856 2HD1 LEU A1006     109.246  40.094  54.143  1.00131.990          H  
ATOM  14857 3HD1 LEU A1006     107.867  39.079  53.718  1.00131.990          H  
ATOM  14858 1HD2 LEU A1006     105.689  41.108  54.593  1.00131.990          H  
ATOM  14859 2HD2 LEU A1006     105.699  39.383  55.035  1.00131.990          H  
ATOM  14860 3HD2 LEU A1006     105.668  40.604  56.293  1.00131.990          H  
ATOM  14861  N   LEU A1007     110.592  41.259  56.315  1.00 79.200          N  
ATOM  14862  CA  LEU A1007     111.095  42.620  56.301  1.00 79.530          C  
ATOM  14863  C   LEU A1007     110.242  43.526  55.428  1.00 79.600          C  
ATOM  14864  O   LEU A1007     109.770  43.115  54.364  1.00 79.710          O  
ATOM  14865  CB  LEU A1007     112.484  42.621  55.688  1.00111.210          C  
ATOM  14866  CG  LEU A1007     113.188  43.955  55.428  1.00111.210          C  
ATOM  14867  CD1 LEU A1007     113.553  44.630  56.667  1.00111.210          C  
ATOM  14868  CD2 LEU A1007     114.355  43.679  54.646  1.00111.210          C  
ATOM  14869  H   LEU A1007     110.898  40.641  55.577  1.00 95.040          H  
ATOM  14870  HA  LEU A1007     111.110  43.001  57.322  1.00 95.440          H  
ATOM  14871 1HB  LEU A1007     113.136  42.011  56.302  1.00133.450          H  
ATOM  14872 2HB  LEU A1007     112.373  42.163  54.723  1.00133.450          H  
ATOM  14873  HG  LEU A1007     112.548  44.599  54.859  1.00133.450          H  
ATOM  14874 1HD1 LEU A1007     114.066  45.567  56.440  1.00133.450          H  
ATOM  14875 2HD1 LEU A1007     112.675  44.847  57.255  1.00133.450          H  
ATOM  14876 3HD1 LEU A1007     114.222  43.990  57.224  1.00133.450          H  
ATOM  14877 1HD2 LEU A1007     114.870  44.568  54.403  1.00133.450          H  
ATOM  14878 2HD2 LEU A1007     115.019  43.040  55.190  1.00133.450          H  
ATOM  14879 3HD2 LEU A1007     114.049  43.194  53.761  1.00133.450          H  
ATOM  14880  N   ALA A1008     110.072  44.780  55.829  1.00 79.520          N  
ATOM  14881  CA  ALA A1008     109.399  45.731  54.964  1.00 79.640          C  
ATOM  14882  C   ALA A1008     110.371  46.134  53.862  1.00 79.900          C  
ATOM  14883  O   ALA A1008     111.015  47.181  53.943  1.00 79.840          O  
ATOM  14884  CB  ALA A1008     108.940  46.955  55.738  1.00111.450          C  
ATOM  14885  H   ALA A1008     110.398  45.083  56.738  1.00 95.420          H  
ATOM  14886  HA  ALA A1008     108.536  45.244  54.509  1.00 95.570          H  
ATOM  14887 1HB  ALA A1008     108.441  47.650  55.061  1.00133.740          H  
ATOM  14888 2HB  ALA A1008     108.251  46.666  56.508  1.00133.740          H  
ATOM  14889 3HB  ALA A1008     109.794  47.452  56.190  1.00133.740          H  
ATOM  14890  N   VAL A1009     110.486  45.275  52.852  1.00 80.230          N  
ATOM  14891  CA  VAL A1009     111.487  45.412  51.794  1.00 80.560          C  
ATOM  14892  C   VAL A1009     111.433  46.720  51.012  1.00 80.690          C  
ATOM  14893  O   VAL A1009     112.459  47.178  50.526  1.00 81.120          O  
ATOM  14894  CB  VAL A1009     111.425  44.217  50.816  1.00112.650          C  
ATOM  14895  CG1 VAL A1009     111.820  42.941  51.546  1.00112.650          C  
ATOM  14896  CG2 VAL A1009     110.019  44.071  50.230  1.00112.650          C  
ATOM  14897  H   VAL A1009     109.903  44.439  52.925  1.00 96.280          H  
ATOM  14898  HA  VAL A1009     112.460  45.349  52.274  1.00 96.670          H  
ATOM  14899  HB  VAL A1009     112.125  44.376  50.010  1.00135.180          H  
ATOM  14900 1HG1 VAL A1009     111.792  42.116  50.862  1.00135.180          H  
ATOM  14901 2HG1 VAL A1009     112.813  43.046  51.928  1.00135.180          H  
ATOM  14902 3HG1 VAL A1009     111.142  42.748  52.362  1.00135.180          H  
ATOM  14903 1HG2 VAL A1009     110.007  43.225  49.543  1.00135.180          H  
ATOM  14904 2HG2 VAL A1009     109.297  43.894  51.022  1.00135.180          H  
ATOM  14905 3HG2 VAL A1009     109.740  44.974  49.683  1.00135.180          H  
ATOM  14906  N   ASP A1010     110.269  47.363  50.935  1.00 80.470          N  
ATOM  14907  CA  ASP A1010     110.167  48.632  50.211  1.00 80.470          C  
ATOM  14908  C   ASP A1010     110.512  49.846  51.083  1.00 80.840          C  
ATOM  14909  O   ASP A1010     110.436  50.990  50.629  1.00 81.290          O  
ATOM  14910  CB  ASP A1010     108.760  48.810  49.644  1.00112.660          C  
ATOM  14911  CG  ASP A1010     108.424  47.828  48.512  1.00112.660          C  
ATOM  14912  OD1 ASP A1010     109.315  47.336  47.849  1.00112.660          O  
ATOM  14913  OD2 ASP A1010     107.267  47.587  48.308  1.00112.660          O  
ATOM  14914  H   ASP A1010     109.436  46.947  51.328  1.00 96.560          H  
ATOM  14915  HA  ASP A1010     110.871  48.605  49.380  1.00 96.560          H  
ATOM  14916 1HB  ASP A1010     108.033  48.684  50.447  1.00135.190          H  
ATOM  14917 2HB  ASP A1010     108.652  49.827  49.266  1.00135.190          H  
ATOM  14918  N   GLU A1011     110.844  49.594  52.350  1.00 80.670          N  
ATOM  14919  CA  GLU A1011     111.212  50.632  53.302  1.00 81.080          C  
ATOM  14920  C   GLU A1011     112.681  50.419  53.642  1.00 81.670          C  
ATOM  14921  O   GLU A1011     113.425  51.356  53.947  1.00 81.460          O  
ATOM  14922  CB  GLU A1011     110.345  50.538  54.558  1.00113.350          C  
ATOM  14923  CG  GLU A1011     108.838  50.754  54.332  1.00113.350          C  
ATOM  14924  CD  GLU A1011     108.060  50.614  55.611  1.00113.350          C  
ATOM  14925  OE1 GLU A1011     108.659  50.207  56.573  1.00113.350          O  
ATOM  14926  OE2 GLU A1011     106.886  50.901  55.627  1.00113.350          O  
ATOM  14927  H   GLU A1011     110.898  48.630  52.672  1.00 96.800          H  
ATOM  14928  HA  GLU A1011     111.095  51.612  52.842  1.00 97.300          H  
ATOM  14929 1HB  GLU A1011     110.472  49.554  54.999  1.00136.020          H  
ATOM  14930 2HB  GLU A1011     110.688  51.264  55.288  1.00136.020          H  
ATOM  14931 1HG  GLU A1011     108.666  51.739  53.906  1.00136.020          H  
ATOM  14932 2HG  GLU A1011     108.485  50.014  53.615  1.00136.020          H  
ATOM  14933  N   ALA A1012     113.060  49.149  53.554  1.00 82.420          N  
ATOM  14934  CA  ALA A1012     114.367  48.582  53.859  1.00 83.050          C  
ATOM  14935  C   ALA A1012     115.504  49.103  53.002  1.00 82.770          C  
ATOM  14936  O   ALA A1012     115.322  49.551  51.866  1.00 82.710          O  
ATOM  14937  CB  ALA A1012     114.322  47.098  53.686  1.00116.020          C  
ATOM  14938  H   ALA A1012     112.320  48.480  53.341  1.00 98.900          H  
ATOM  14939  HA  ALA A1012     114.597  48.815  54.899  1.00 99.660          H  
ATOM  14940 1HB  ALA A1012     115.287  46.691  53.956  1.00139.220          H  
ATOM  14941 2HB  ALA A1012     113.553  46.697  54.322  1.00139.220          H  
ATOM  14942 3HB  ALA A1012     114.106  46.880  52.663  1.00139.220          H  
ATOM  14943  N   GLU A1013     116.695  49.031  53.582  1.00 82.760          N  
ATOM  14944  CA  GLU A1013     117.934  49.394  52.921  1.00 82.540          C  
ATOM  14945  C   GLU A1013     118.067  48.495  51.678  1.00 82.710          C  
ATOM  14946  O   GLU A1013     117.705  47.318  51.744  1.00 83.160          O  
ATOM  14947  CB  GLU A1013     119.108  49.188  53.895  1.00115.640          C  
ATOM  14948  CG  GLU A1013     120.473  49.697  53.461  1.00115.640          C  
ATOM  14949  CD  GLU A1013     120.540  51.184  53.443  1.00115.640          C  
ATOM  14950  OE1 GLU A1013     119.722  51.803  54.083  1.00115.640          O  
ATOM  14951  OE2 GLU A1013     121.396  51.710  52.784  1.00115.640          O  
ATOM  14952  H   GLU A1013     116.741  48.664  54.544  1.00 99.310          H  
ATOM  14953  HA  GLU A1013     117.880  50.444  52.652  1.00 99.050          H  
ATOM  14954 1HB  GLU A1013     118.857  49.636  54.855  1.00138.770          H  
ATOM  14955 2HB  GLU A1013     119.235  48.150  54.066  1.00138.770          H  
ATOM  14956 1HG  GLU A1013     121.213  49.327  54.170  1.00138.770          H  
ATOM  14957 2HG  GLU A1013     120.729  49.295  52.486  1.00138.770          H  
ATOM  14958  N   PRO A1014     118.542  48.988  50.517  1.00 82.390          N  
ATOM  14959  CA  PRO A1014     118.731  48.204  49.303  1.00 82.500          C  
ATOM  14960  C   PRO A1014     119.448  46.862  49.498  1.00 82.710          C  
ATOM  14961  O   PRO A1014     119.164  45.935  48.750  1.00 82.830          O  
ATOM  14962  CB  PRO A1014     119.561  49.159  48.435  1.00123.750          C  
ATOM  14963  CG  PRO A1014     119.097  50.537  48.857  1.00123.750          C  
ATOM  14964  CD  PRO A1014     118.853  50.435  50.349  1.00123.750          C  
ATOM  14965  HA  PRO A1014     117.748  48.035  48.845  1.00 99.000          H  
ATOM  14966 1HB  PRO A1014     120.636  48.989  48.608  1.00148.500          H  
ATOM  14967 2HB  PRO A1014     119.374  48.951  47.369  1.00148.500          H  
ATOM  14968 1HG  PRO A1014     119.863  51.290  48.603  1.00148.500          H  
ATOM  14969 2HG  PRO A1014     118.188  50.812  48.300  1.00148.500          H  
ATOM  14970 1HD  PRO A1014     119.750  50.731  50.884  1.00148.500          H  
ATOM  14971 2HD  PRO A1014     117.984  51.062  50.597  1.00148.500          H  
ATOM  14972  N   GLU A1015     120.367  46.734  50.464  1.00 82.750          N  
ATOM  14973  CA  GLU A1015     121.042  45.446  50.678  1.00 82.960          C  
ATOM  14974  C   GLU A1015     120.186  44.539  51.583  1.00 82.770          C  
ATOM  14975  O   GLU A1015     120.112  43.317  51.390  1.00 82.660          O  
ATOM  14976  CB  GLU A1015     122.419  45.666  51.307  1.00116.060          C  
ATOM  14977  CG  GLU A1015     123.421  46.382  50.406  1.00116.060          C  
ATOM  14978  CD  GLU A1015     124.746  46.620  51.082  1.00116.060          C  
ATOM  14979  OE1 GLU A1015     124.834  46.373  52.261  1.00116.060          O  
ATOM  14980  OE2 GLU A1015     125.664  47.044  50.423  1.00116.060          O  
ATOM  14981  H   GLU A1015     120.640  47.517  51.045  1.00 99.300          H  
ATOM  14982  HA  GLU A1015     121.167  44.951  49.715  1.00 99.550          H  
ATOM  14983 1HB  GLU A1015     122.312  46.250  52.220  1.00139.270          H  
ATOM  14984 2HB  GLU A1015     122.848  44.703  51.581  1.00139.270          H  
ATOM  14985 1HG  GLU A1015     123.583  45.776  49.515  1.00139.270          H  
ATOM  14986 2HG  GLU A1015     122.999  47.335  50.091  1.00139.270          H  
ATOM  14987  N   GLU A1016     119.575  45.167  52.585  1.00 82.770          N  
ATOM  14988  CA  GLU A1016     118.735  44.529  53.593  1.00 82.600          C  
ATOM  14989  C   GLU A1016     117.534  43.841  52.942  1.00 82.610          C  
ATOM  14990  O   GLU A1016     117.116  42.755  53.363  1.00 82.310          O  
ATOM  14991  CB  GLU A1016     118.254  45.589  54.582  1.00115.710          C  
ATOM  14992  CG  GLU A1016     117.538  45.131  55.813  1.00115.710          C  
ATOM  14993  CD  GLU A1016     116.957  46.310  56.613  1.00115.710          C  
ATOM  14994  OE1 GLU A1016     116.925  47.446  56.115  1.00115.710          O  
ATOM  14995  OE2 GLU A1016     116.527  46.076  57.706  1.00115.710          O  
ATOM  14996  H   GLU A1016     119.718  46.163  52.647  1.00 99.320          H  
ATOM  14997  HA  GLU A1016     119.319  43.784  54.115  1.00 99.120          H  
ATOM  14998 1HB  GLU A1016     119.116  46.136  54.936  1.00138.850          H  
ATOM  14999 2HB  GLU A1016     117.604  46.283  54.072  1.00138.850          H  
ATOM  15000 1HG  GLU A1016     116.775  44.450  55.570  1.00138.850          H  
ATOM  15001 2HG  GLU A1016     118.251  44.598  56.444  1.00138.850          H  
ATOM  15002  N   ALA A1017     116.965  44.495  51.922  1.00 82.980          N  
ATOM  15003  CA  ALA A1017     115.789  43.967  51.258  1.00 83.070          C  
ATOM  15004  C   ALA A1017     116.081  42.569  50.642  1.00 82.900          C  
ATOM  15005  O   ALA A1017     115.315  41.648  50.939  1.00 82.720          O  
ATOM  15006  CB  ALA A1017     115.237  45.020  50.293  1.00116.260          C  
ATOM  15007  H   ALA A1017     117.348  45.413  51.660  1.00 99.580          H  
ATOM  15008  HA  ALA A1017     115.026  43.818  51.995  1.00 99.680          H  
ATOM  15009 1HB  ALA A1017     114.335  44.652  49.838  1.00139.510          H  
ATOM  15010 2HB  ALA A1017     115.009  45.915  50.856  1.00139.510          H  
ATOM  15011 3HB  ALA A1017     115.903  45.310  49.538  1.00139.510          H  
ATOM  15012  N   PRO A1018     117.093  42.345  49.763  1.00 82.980          N  
ATOM  15013  CA  PRO A1018     117.525  41.034  49.304  1.00 82.860          C  
ATOM  15014  C   PRO A1018     117.824  40.037  50.407  1.00 82.480          C  
ATOM  15015  O   PRO A1018     117.519  38.855  50.251  1.00 82.380          O  
ATOM  15016  CB  PRO A1018     118.791  41.358  48.523  1.00124.290          C  
ATOM  15017  CG  PRO A1018     118.546  42.717  47.999  1.00124.290          C  
ATOM  15018  CD  PRO A1018     117.775  43.419  49.073  1.00124.290          C  
ATOM  15019  HA  PRO A1018     116.753  40.633  48.627  1.00 99.430          H  
ATOM  15020 1HB  PRO A1018     119.664  41.330  49.203  1.00149.150          H  
ATOM  15021 2HB  PRO A1018     118.963  40.611  47.741  1.00149.150          H  
ATOM  15022 1HG  PRO A1018     119.498  43.228  47.788  1.00149.150          H  
ATOM  15023 2HG  PRO A1018     117.993  42.663  47.052  1.00149.150          H  
ATOM  15024 1HD  PRO A1018     118.409  43.946  49.727  1.00149.150          H  
ATOM  15025 2HD  PRO A1018     117.121  44.049  48.529  1.00149.150          H  
ATOM  15026  N   LEU A1019     118.398  40.487  51.536  1.00 82.270          N  
ATOM  15027  CA  LEU A1019     118.674  39.501  52.580  1.00 81.930          C  
ATOM  15028  C   LEU A1019     117.386  38.880  53.060  1.00 81.800          C  
ATOM  15029  O   LEU A1019     117.319  37.664  53.290  1.00 81.930          O  
ATOM  15030  CB  LEU A1019     119.356  40.136  53.797  1.00114.840          C  
ATOM  15031  CG  LEU A1019     120.785  40.639  53.625  1.00114.840          C  
ATOM  15032  CD1 LEU A1019     121.159  41.367  54.892  1.00114.840          C  
ATOM  15033  CD2 LEU A1019     121.749  39.484  53.351  1.00114.840          C  
ATOM  15034  H   LEU A1019     118.716  41.460  51.632  1.00 98.720          H  
ATOM  15035  HA  LEU A1019     119.291  38.718  52.167  1.00 98.320          H  
ATOM  15036 1HB  LEU A1019     118.749  40.969  54.134  1.00137.810          H  
ATOM  15037 2HB  LEU A1019     119.369  39.391  54.597  1.00137.810          H  
ATOM  15038  HG  LEU A1019     120.826  41.349  52.799  1.00137.810          H  
ATOM  15039 1HD1 LEU A1019     122.164  41.765  54.790  1.00137.810          H  
ATOM  15040 2HD1 LEU A1019     120.470  42.176  55.060  1.00137.810          H  
ATOM  15041 3HD1 LEU A1019     121.111  40.678  55.735  1.00137.810          H  
ATOM  15042 1HD2 LEU A1019     122.761  39.873  53.248  1.00137.810          H  
ATOM  15043 2HD2 LEU A1019     121.714  38.780  54.171  1.00137.810          H  
ATOM  15044 3HD2 LEU A1019     121.479  38.976  52.431  1.00137.810          H  
ATOM  15045  N   ALA A1020     116.367  39.712  53.248  1.00 81.580          N  
ATOM  15046  CA  ALA A1020     115.080  39.218  53.690  1.00 81.480          C  
ATOM  15047  C   ALA A1020     114.422  38.339  52.678  1.00 81.430          C  
ATOM  15048  O   ALA A1020     113.811  37.330  53.023  1.00 81.170          O  
ATOM  15049  CB  ALA A1020     114.135  40.324  53.957  1.00114.110          C  
ATOM  15050  H   ALA A1020     116.531  40.719  53.090  1.00 97.900          H  
ATOM  15051  HA  ALA A1020     115.241  38.640  54.599  1.00 97.780          H  
ATOM  15052 1HB  ALA A1020     113.193  39.912  54.305  1.00136.930          H  
ATOM  15053 2HB  ALA A1020     114.549  40.937  54.689  1.00136.930          H  
ATOM  15054 3HB  ALA A1020     113.971  40.892  53.042  1.00136.930          H  
ATOM  15055  N   LEU A1021     114.498  38.735  51.414  1.00 81.740          N  
ATOM  15056  CA  LEU A1021     113.821  37.963  50.400  1.00 81.770          C  
ATOM  15057  C   LEU A1021     114.449  36.587  50.279  1.00 81.950          C  
ATOM  15058  O   LEU A1021     113.737  35.582  50.152  1.00 81.830          O  
ATOM  15059  CB  LEU A1021     113.887  38.731  49.080  1.00114.470          C  
ATOM  15060  CG  LEU A1021     113.074  40.067  49.041  1.00114.470          C  
ATOM  15061  CD1 LEU A1021     113.412  40.817  47.774  1.00114.470          C  
ATOM  15062  CD2 LEU A1021     111.569  39.794  49.121  1.00114.470          C  
ATOM  15063  H   LEU A1021     114.985  39.607  51.178  1.00 98.090          H  
ATOM  15064  HA  LEU A1021     112.790  37.822  50.701  1.00 98.120          H  
ATOM  15065 1HB  LEU A1021     114.929  38.970  48.883  1.00137.360          H  
ATOM  15066 2HB  LEU A1021     113.527  38.088  48.288  1.00137.360          H  
ATOM  15067  HG  LEU A1021     113.364  40.684  49.877  1.00137.360          H  
ATOM  15068 1HD1 LEU A1021     112.864  41.760  47.759  1.00137.360          H  
ATOM  15069 2HD1 LEU A1021     114.482  41.024  47.748  1.00137.360          H  
ATOM  15070 3HD1 LEU A1021     113.134  40.223  46.911  1.00137.360          H  
ATOM  15071 1HD2 LEU A1021     111.026  40.735  49.084  1.00137.360          H  
ATOM  15072 2HD2 LEU A1021     111.280  39.190  48.295  1.00137.360          H  
ATOM  15073 3HD2 LEU A1021     111.316  39.285  50.041  1.00137.360          H  
ATOM  15074  N   ALA A1022     115.783  36.537  50.342  1.00 82.270          N  
ATOM  15075  CA  ALA A1022     116.505  35.285  50.268  1.00 82.520          C  
ATOM  15076  C   ALA A1022     116.251  34.428  51.499  1.00 82.430          C  
ATOM  15077  O   ALA A1022     115.977  33.232  51.367  1.00 82.740          O  
ATOM  15078  CB  ALA A1022     117.986  35.559  50.123  1.00115.430          C  
ATOM  15079  H   ALA A1022     116.320  37.405  50.416  1.00 98.720          H  
ATOM  15080  HA  ALA A1022     116.152  34.740  49.396  1.00 99.020          H  
ATOM  15081 1HB  ALA A1022     118.526  34.618  50.043  1.00138.510          H  
ATOM  15082 2HB  ALA A1022     118.155  36.158  49.227  1.00138.510          H  
ATOM  15083 3HB  ALA A1022     118.337  36.112  50.996  1.00138.510          H  
ATOM  15084  N   SER A1023     116.293  35.038  52.696  1.00 82.020          N  
ATOM  15085  CA  SER A1023     116.069  34.291  53.917  1.00 81.920          C  
ATOM  15086  C   SER A1023     114.665  33.738  53.912  1.00 81.610          C  
ATOM  15087  O   SER A1023     114.470  32.541  54.090  1.00 81.400          O  
ATOM  15088  CB  SER A1023     116.324  35.152  55.143  1.00114.730          C  
ATOM  15089  OG  SER A1023     116.094  34.425  56.325  1.00114.730          O  
ATOM  15090  H   SER A1023     116.531  36.031  52.776  1.00 98.420          H  
ATOM  15091  HA  SER A1023     116.766  33.452  53.943  1.00 98.300          H  
ATOM  15092 1HB  SER A1023     117.354  35.507  55.127  1.00137.670          H  
ATOM  15093 2HB  SER A1023     115.678  36.031  55.116  1.00137.670          H  
ATOM  15094  HG  SER A1023     116.526  34.935  57.052  1.00137.670          H  
ATOM  15095  N   LEU A1024     113.669  34.567  53.597  1.00 81.650          N  
ATOM  15096  CA  LEU A1024     112.304  34.085  53.598  1.00 81.500          C  
ATOM  15097  C   LEU A1024     112.133  32.942  52.597  1.00 81.940          C  
ATOM  15098  O   LEU A1024     111.467  31.952  52.908  1.00 81.940          O  
ATOM  15099  CB  LEU A1024     111.323  35.245  53.331  1.00114.160          C  
ATOM  15100  CG  LEU A1024     109.777  34.916  53.321  1.00114.160          C  
ATOM  15101  CD1 LEU A1024     109.350  34.315  54.676  1.00114.160          C  
ATOM  15102  CD2 LEU A1024     108.994  36.231  53.063  1.00114.160          C  
ATOM  15103  H   LEU A1024     113.847  35.554  53.418  1.00 97.980          H  
ATOM  15104  HA  LEU A1024     112.104  33.707  54.591  1.00 97.800          H  
ATOM  15105 1HB  LEU A1024     111.491  36.005  54.099  1.00136.990          H  
ATOM  15106 2HB  LEU A1024     111.580  35.684  52.366  1.00136.990          H  
ATOM  15107  HG  LEU A1024     109.556  34.191  52.535  1.00136.990          H  
ATOM  15108 1HD1 LEU A1024     108.283  34.102  54.655  1.00136.990          H  
ATOM  15109 2HD1 LEU A1024     109.889  33.390  54.848  1.00136.990          H  
ATOM  15110 3HD1 LEU A1024     109.565  35.025  55.479  1.00136.990          H  
ATOM  15111 1HD2 LEU A1024     107.922  36.029  53.050  1.00136.990          H  
ATOM  15112 2HD2 LEU A1024     109.221  36.945  53.859  1.00136.990          H  
ATOM  15113 3HD2 LEU A1024     109.297  36.651  52.103  1.00136.990          H  
ATOM  15114  N   ALA A1025     112.723  33.036  51.395  1.00 82.350          N  
ATOM  15115  CA  ALA A1025     112.588  31.929  50.460  1.00 82.800          C  
ATOM  15116  C   ALA A1025     113.159  30.634  51.050  1.00 82.740          C  
ATOM  15117  O   ALA A1025     112.553  29.564  50.899  1.00 82.920          O  
ATOM  15118  CB  ALA A1025     113.306  32.249  49.166  1.00115.740          C  
ATOM  15119  H   ALA A1025     113.234  33.881  51.114  1.00 98.820          H  
ATOM  15120  HA  ALA A1025     111.528  31.778  50.263  1.00 99.360          H  
ATOM  15121 1HB  ALA A1025     113.187  31.424  48.467  1.00138.890          H  
ATOM  15122 2HB  ALA A1025     112.891  33.159  48.738  1.00138.890          H  
ATOM  15123 3HB  ALA A1025     114.369  32.399  49.378  1.00138.890          H  
ATOM  15124  N   ASP A1026     114.300  30.724  51.753  1.00 82.510          N  
ATOM  15125  CA  ASP A1026     114.906  29.535  52.344  1.00 82.450          C  
ATOM  15126  C   ASP A1026     114.119  28.997  53.526  1.00 82.360          C  
ATOM  15127  O   ASP A1026     113.934  27.782  53.629  1.00 82.410          O  
ATOM  15128  CB  ASP A1026     116.343  29.807  52.802  1.00115.450          C  
ATOM  15129  CG  ASP A1026     117.377  29.943  51.662  1.00115.450          C  
ATOM  15130  OD1 ASP A1026     117.097  29.563  50.545  1.00115.450          O  
ATOM  15131  OD2 ASP A1026     118.458  30.410  51.943  1.00115.450          O  
ATOM  15132  H   ASP A1026     114.793  31.626  51.801  1.00 99.010          H  
ATOM  15133  HA  ASP A1026     114.941  28.761  51.579  1.00 98.940          H  
ATOM  15134 1HB  ASP A1026     116.352  30.737  53.379  1.00138.540          H  
ATOM  15135 2HB  ASP A1026     116.666  29.013  53.479  1.00138.540          H  
ATOM  15136  N   THR A1027     113.611  29.874  54.395  1.00 82.260          N  
ATOM  15137  CA  THR A1027     112.867  29.423  55.566  1.00 82.200          C  
ATOM  15138  C   THR A1027     111.547  28.822  55.141  1.00 82.230          C  
ATOM  15139  O   THR A1027     111.056  27.871  55.753  1.00 82.260          O  
ATOM  15140  CB  THR A1027     112.633  30.572  56.546  1.00115.100          C  
ATOM  15141  OG1 THR A1027     111.925  31.624  55.883  1.00115.100          O  
ATOM  15142  CG2 THR A1027     113.946  31.070  57.040  1.00115.100          C  
ATOM  15143  H   THR A1027     113.783  30.873  54.262  1.00 98.710          H  
ATOM  15144  HA  THR A1027     113.452  28.658  56.078  1.00 98.640          H  
ATOM  15145  HB  THR A1027     112.056  30.220  57.395  1.00138.120          H  
ATOM  15146  HG1 THR A1027     110.993  31.409  55.830  1.00138.120          H  
ATOM  15147 1HG2 THR A1027     113.801  31.880  57.745  1.00138.120          H  
ATOM  15148 2HG2 THR A1027     114.436  30.240  57.529  1.00138.120          H  
ATOM  15149 3HG2 THR A1027     114.555  31.415  56.228  1.00138.120          H  
ATOM  15150  N   LEU A1028     110.969  29.371  54.075  1.00 82.260          N  
ATOM  15151  CA  LEU A1028     109.721  28.879  53.541  1.00 82.340          C  
ATOM  15152  C   LEU A1028     109.965  27.497  52.937  1.00 82.740          C  
ATOM  15153  O   LEU A1028     109.204  26.566  53.197  1.00 82.620          O  
ATOM  15154  CB  LEU A1028     109.171  29.880  52.518  1.00115.240          C  
ATOM  15155  CG  LEU A1028     107.819  29.570  51.835  1.00115.240          C  
ATOM  15156  CD1 LEU A1028     106.698  29.450  52.874  1.00115.240          C  
ATOM  15157  CD2 LEU A1028     107.526  30.685  50.846  1.00115.240          C  
ATOM  15158  H   LEU A1028     111.400  30.197  53.647  1.00 98.710          H  
ATOM  15159  HA  LEU A1028     109.017  28.791  54.360  1.00 98.810          H  
ATOM  15160 1HB  LEU A1028     109.072  30.844  53.015  1.00138.290          H  
ATOM  15161 2HB  LEU A1028     109.917  29.995  51.731  1.00138.290          H  
ATOM  15162  HG  LEU A1028     107.882  28.629  51.302  1.00138.290          H  
ATOM  15163 1HD1 LEU A1028     105.758  29.246  52.359  1.00138.290          H  
ATOM  15164 2HD1 LEU A1028     106.905  28.636  53.565  1.00138.290          H  
ATOM  15165 3HD1 LEU A1028     106.610  30.384  53.427  1.00138.290          H  
ATOM  15166 1HD2 LEU A1028     106.581  30.484  50.333  1.00138.290          H  
ATOM  15167 2HD2 LEU A1028     107.455  31.634  51.378  1.00138.290          H  
ATOM  15168 3HD2 LEU A1028     108.326  30.743  50.121  1.00138.290          H  
ATOM  15169  N   SER A1029     111.051  27.335  52.172  1.00 83.240          N  
ATOM  15170  CA  SER A1029     111.361  26.038  51.595  1.00 83.660          C  
ATOM  15171  C   SER A1029     111.576  25.013  52.699  1.00 83.970          C  
ATOM  15172  O   SER A1029     111.041  23.900  52.638  1.00 84.100          O  
ATOM  15173  CB  SER A1029     112.612  26.122  50.743  1.00116.960          C  
ATOM  15174  OG  SER A1029     112.921  24.878  50.173  1.00116.960          O  
ATOM  15175  H   SER A1029     111.651  28.131  51.935  1.00 99.890          H  
ATOM  15176  HA  SER A1029     110.518  25.718  50.981  1.00100.390          H  
ATOM  15177 1HB  SER A1029     112.482  26.864  49.965  1.00140.350          H  
ATOM  15178 2HB  SER A1029     113.444  26.452  51.363  1.00140.350          H  
ATOM  15179  HG  SER A1029     113.708  25.024  49.644  1.00140.350          H  
ATOM  15180  N   LEU A1030     112.359  25.387  53.716  1.00 84.030          N  
ATOM  15181  CA  LEU A1030     112.659  24.504  54.823  1.00 84.380          C  
ATOM  15182  C   LEU A1030     111.439  24.125  55.660  1.00 84.290          C  
ATOM  15183  O   LEU A1030     111.346  22.966  56.089  1.00 84.580          O  
ATOM  15184  CB  LEU A1030     113.717  25.127  55.715  1.00117.990          C  
ATOM  15185  CG  LEU A1030     115.130  25.271  55.184  1.00117.990          C  
ATOM  15186  CD1 LEU A1030     115.905  26.112  56.183  1.00117.990          C  
ATOM  15187  CD2 LEU A1030     115.769  23.925  55.041  1.00117.990          C  
ATOM  15188  H   LEU A1030     112.794  26.313  53.695  1.00100.840          H  
ATOM  15189  HA  LEU A1030     113.050  23.583  54.403  1.00101.260          H  
ATOM  15190 1HB  LEU A1030     113.375  26.122  55.992  1.00141.590          H  
ATOM  15191 2HB  LEU A1030     113.798  24.523  56.586  1.00141.590          H  
ATOM  15192  HG  LEU A1030     115.128  25.774  54.226  1.00141.590          H  
ATOM  15193 1HD1 LEU A1030     116.923  26.240  55.829  1.00141.590          H  
ATOM  15194 2HD1 LEU A1030     115.440  27.099  56.284  1.00141.590          H  
ATOM  15195 3HD1 LEU A1030     115.915  25.615  57.150  1.00141.590          H  
ATOM  15196 1HD2 LEU A1030     116.795  24.044  54.692  1.00141.590          H  
ATOM  15197 2HD2 LEU A1030     115.766  23.457  56.004  1.00141.590          H  
ATOM  15198 3HD2 LEU A1030     115.229  23.309  54.331  1.00141.590          H  
ATOM  15199  N   VAL A1031     110.494  25.053  55.906  1.00 83.920          N  
ATOM  15200  CA  VAL A1031     109.331  24.639  56.678  1.00 83.850          C  
ATOM  15201  C   VAL A1031     108.512  23.691  55.816  1.00 84.010          C  
ATOM  15202  O   VAL A1031     107.945  22.730  56.321  1.00 83.950          O  
ATOM  15203  CB  VAL A1031     108.443  25.808  57.201  1.00117.420          C  
ATOM  15204  CG1 VAL A1031     107.580  26.463  56.107  1.00117.420          C  
ATOM  15205  CG2 VAL A1031     107.549  25.266  58.335  1.00117.420          C  
ATOM  15206  H   VAL A1031     110.620  26.031  55.625  1.00100.700          H  
ATOM  15207  HA  VAL A1031     109.683  24.105  57.556  1.00100.620          H  
ATOM  15208  HB  VAL A1031     109.097  26.588  57.581  1.00140.900          H  
ATOM  15209 1HG1 VAL A1031     107.013  27.283  56.544  1.00140.900          H  
ATOM  15210 2HG1 VAL A1031     108.219  26.841  55.348  1.00140.900          H  
ATOM  15211 3HG1 VAL A1031     106.882  25.751  55.680  1.00140.900          H  
ATOM  15212 1HG2 VAL A1031     106.959  26.080  58.734  1.00140.900          H  
ATOM  15213 2HG2 VAL A1031     106.888  24.485  57.956  1.00140.900          H  
ATOM  15214 3HG2 VAL A1031     108.180  24.855  59.120  1.00140.900          H  
ATOM  15215  N   GLN A1032     108.440  23.953  54.511  1.00 84.240          N  
ATOM  15216  CA  GLN A1032     107.696  23.073  53.632  1.00 84.430          C  
ATOM  15217  C   GLN A1032     108.351  21.696  53.626  1.00 84.740          C  
ATOM  15218  O   GLN A1032     107.671  20.668  53.582  1.00 85.000          O  
ATOM  15219  CB  GLN A1032     107.612  23.726  52.257  1.00118.130          C  
ATOM  15220  CG  GLN A1032     106.723  24.948  52.324  1.00118.130          C  
ATOM  15221  CD  GLN A1032     106.729  25.874  51.139  1.00118.130          C  
ATOM  15222  OE1 GLN A1032     107.584  25.867  50.213  1.00118.130          O  
ATOM  15223  NE2 GLN A1032     105.720  26.723  51.198  1.00118.130          N  
ATOM  15224  H   GLN A1032     108.885  24.795  54.127  1.00101.090          H  
ATOM  15225  HA  GLN A1032     106.684  22.966  54.022  1.00101.320          H  
ATOM  15226 1HB  GLN A1032     108.601  24.026  51.921  1.00141.750          H  
ATOM  15227 2HB  GLN A1032     107.205  23.022  51.534  1.00141.750          H  
ATOM  15228 1HG  GLN A1032     105.701  24.601  52.451  1.00141.750          H  
ATOM  15229 2HG  GLN A1032     106.997  25.534  53.188  1.00141.750          H  
ATOM  15230 1HE2 GLN A1032     105.556  27.445  50.501  1.00141.750          H  
ATOM  15231 2HE2 GLN A1032     105.086  26.679  51.967  1.00141.750          H  
ATOM  15232  N   ALA A1033     109.684  21.659  53.672  1.00 84.760          N  
ATOM  15233  CA  ALA A1033     110.386  20.395  53.744  1.00 85.080          C  
ATOM  15234  C   ALA A1033     110.063  19.630  55.038  1.00 84.960          C  
ATOM  15235  O   ALA A1033     109.792  18.429  54.984  1.00 84.940          O  
ATOM  15236  CB  ALA A1033     111.887  20.616  53.659  1.00118.980          C  
ATOM  15237  H   ALA A1033     110.208  22.535  53.601  1.00101.710          H  
ATOM  15238  HA  ALA A1033     110.066  19.788  52.899  1.00102.100          H  
ATOM  15239 1HB  ALA A1033     112.395  19.655  53.683  1.00142.780          H  
ATOM  15240 2HB  ALA A1033     112.126  21.138  52.731  1.00142.780          H  
ATOM  15241 3HB  ALA A1033     112.212  21.216  54.501  1.00142.780          H  
ATOM  15242  N   MET A1034     109.993  20.323  56.208  1.00 84.890          N  
ATOM  15243  CA  MET A1034     109.715  19.591  57.460  1.00 84.800          C  
ATOM  15244  C   MET A1034     108.276  19.067  57.458  1.00 84.950          C  
ATOM  15245  O   MET A1034     107.989  18.006  58.017  1.00 85.270          O  
ATOM  15246  CB  MET A1034     110.000  20.428  58.730  1.00118.760          C  
ATOM  15247  CG  MET A1034     108.977  21.475  59.136  1.00118.760          C  
ATOM  15248  SD  MET A1034     109.480  22.478  60.575  1.00118.760          S  
ATOM  15249  CE  MET A1034     109.334  21.355  61.955  1.00118.760          C  
ATOM  15250  H   MET A1034     110.254  21.318  56.216  1.00101.870          H  
ATOM  15251  HA  MET A1034     110.373  18.724  57.496  1.00101.760          H  
ATOM  15252 1HB  MET A1034     110.104  19.778  59.561  1.00142.510          H  
ATOM  15253 2HB  MET A1034     110.952  20.942  58.599  1.00142.510          H  
ATOM  15254 1HG  MET A1034     108.813  22.124  58.340  1.00142.510          H  
ATOM  15255 2HG  MET A1034     108.033  20.989  59.377  1.00142.510          H  
ATOM  15256 1HE  MET A1034     109.614  21.879  62.866  1.00142.510          H  
ATOM  15257 2HE  MET A1034     108.306  21.002  62.039  1.00142.510          H  
ATOM  15258 3HE  MET A1034     109.997  20.504  61.818  1.00142.510          H  
ATOM  15259  N   VAL A1035     107.391  19.723  56.711  1.00 84.770          N  
ATOM  15260  CA  VAL A1035     106.017  19.244  56.605  1.00 84.940          C  
ATOM  15261  C   VAL A1035     106.003  17.818  56.063  1.00 85.350          C  
ATOM  15262  O   VAL A1035     105.131  17.038  56.433  1.00 85.620          O  
ATOM  15263  CB  VAL A1035     105.115  20.166  55.744  1.00118.850          C  
ATOM  15264  CG1 VAL A1035     103.740  19.499  55.496  1.00118.850          C  
ATOM  15265  CG2 VAL A1035     104.896  21.495  56.471  1.00118.850          C  
ATOM  15266  H   VAL A1035     107.666  20.623  56.298  1.00101.720          H  
ATOM  15267  HA  VAL A1035     105.594  19.210  57.597  1.00101.930          H  
ATOM  15268  HB  VAL A1035     105.588  20.341  54.786  1.00142.620          H  
ATOM  15269 1HG1 VAL A1035     103.124  20.164  54.895  1.00142.620          H  
ATOM  15270 2HG1 VAL A1035     103.854  18.560  54.966  1.00142.620          H  
ATOM  15271 3HG1 VAL A1035     103.246  19.319  56.458  1.00142.620          H  
ATOM  15272 1HG2 VAL A1035     104.267  22.147  55.869  1.00142.620          H  
ATOM  15273 2HG2 VAL A1035     104.417  21.298  57.401  1.00142.620          H  
ATOM  15274 3HG2 VAL A1035     105.812  21.975  56.655  1.00142.620          H  
ATOM  15275  N   SER A1036     106.890  17.473  55.127  1.00 85.400          N  
ATOM  15276  CA  SER A1036     106.898  16.121  54.582  1.00 85.820          C  
ATOM  15277  C   SER A1036     107.280  15.068  55.634  1.00 85.830          C  
ATOM  15278  O   SER A1036     106.987  13.890  55.452  1.00 85.840          O  
ATOM  15279  CB  SER A1036     107.896  16.004  53.450  1.00119.980          C  
ATOM  15280  OG  SER A1036     109.214  16.046  53.941  1.00119.980          O  
ATOM  15281  H   SER A1036     107.622  18.123  54.829  1.00102.480          H  
ATOM  15282  HA  SER A1036     105.899  15.896  54.210  1.00102.980          H  
ATOM  15283 1HB  SER A1036     107.734  15.063  52.925  1.00143.980          H  
ATOM  15284 2HB  SER A1036     107.742  16.812  52.739  1.00143.980          H  
ATOM  15285  HG  SER A1036     109.423  16.984  54.119  1.00143.980          H  
ATOM  15286  N   ALA A1037     107.946  15.487  56.728  1.00 85.850          N  
ATOM  15287  CA  ALA A1037     108.369  14.594  57.802  1.00 85.890          C  
ATOM  15288  C   ALA A1037     107.214  14.392  58.786  1.00 85.650          C  
ATOM  15289  O   ALA A1037     107.157  13.378  59.490  1.00 85.590          O  
ATOM  15290  CB  ALA A1037     109.601  15.146  58.491  1.00120.230          C  
ATOM  15291  H   ALA A1037     108.118  16.479  56.853  1.00103.020          H  
ATOM  15292  HA  ALA A1037     108.613  13.626  57.367  1.00103.070          H  
ATOM  15293 1HB  ALA A1037     109.924  14.468  59.276  1.00144.280          H  
ATOM  15294 2HB  ALA A1037     110.400  15.264  57.762  1.00144.280          H  
ATOM  15295 3HB  ALA A1037     109.362  16.105  58.915  1.00144.280          H  
ATOM  15296  N   GLU A1038     106.341  15.396  58.874  1.00 85.520          N  
ATOM  15297  CA  GLU A1038     105.116  15.323  59.665  1.00 85.290          C  
ATOM  15298  C   GLU A1038     104.091  16.325  59.156  1.00 85.300          C  
ATOM  15299  O   GLU A1038     104.234  17.541  59.333  1.00 85.470          O  
ATOM  15300  CB  GLU A1038     105.351  15.498  61.156  1.00119.500          C  
ATOM  15301  CG  GLU A1038     104.052  15.603  61.979  1.00119.500          C  
ATOM  15302  CD  GLU A1038     103.076  14.485  61.771  1.00119.500          C  
ATOM  15303  OE1 GLU A1038     103.436  13.339  61.897  1.00119.500          O  
ATOM  15304  OE2 GLU A1038     101.951  14.801  61.432  1.00119.500          O  
ATOM  15305  H   GLU A1038     106.538  16.249  58.342  1.00102.620          H  
ATOM  15306  HA  GLU A1038     104.689  14.329  59.534  1.00102.350          H  
ATOM  15307 1HB  GLU A1038     105.951  14.674  61.544  1.00143.400          H  
ATOM  15308 2HB  GLU A1038     105.891  16.404  61.312  1.00143.400          H  
ATOM  15309 1HG  GLU A1038     104.324  15.573  63.015  1.00143.400          H  
ATOM  15310 2HG  GLU A1038     103.574  16.564  61.794  1.00143.400          H  
ATOM  15311  N   LEU A1039     103.004  15.786  58.620  1.00 85.150          N  
ATOM  15312  CA  LEU A1039     101.958  16.549  57.957  1.00 85.090          C  
ATOM  15313  C   LEU A1039     101.231  17.538  58.860  1.00 84.990          C  
ATOM  15314  O   LEU A1039     100.679  18.525  58.374  1.00 84.860          O  
ATOM  15315  CB  LEU A1039     100.958  15.588  57.316  1.00119.150          C  
ATOM  15316  CG  LEU A1039     101.274  15.078  55.836  1.00119.150          C  
ATOM  15317  CD1 LEU A1039     101.158  16.241  54.840  1.00119.150          C  
ATOM  15318  CD2 LEU A1039     102.705  14.454  55.761  1.00119.150          C  
ATOM  15319  H   LEU A1039     102.946  14.778  58.605  1.00102.180          H  
ATOM  15320  HA  LEU A1039     102.439  17.130  57.178  1.00102.110          H  
ATOM  15321 1HB  LEU A1039     100.862  14.724  57.961  1.00142.980          H  
ATOM  15322 2HB  LEU A1039      99.990  16.083  57.283  1.00142.980          H  
ATOM  15323  HG  LEU A1039     100.537  14.324  55.562  1.00142.980          H  
ATOM  15324 1HD1 LEU A1039     101.354  15.871  53.833  1.00142.980          H  
ATOM  15325 2HD1 LEU A1039     100.157  16.661  54.883  1.00142.980          H  
ATOM  15326 3HD1 LEU A1039     101.881  17.017  55.064  1.00142.980          H  
ATOM  15327 1HD2 LEU A1039     102.889  14.102  54.748  1.00142.980          H  
ATOM  15328 2HD2 LEU A1039     103.456  15.201  56.010  1.00142.980          H  
ATOM  15329 3HD2 LEU A1039     102.794  13.625  56.440  1.00142.980          H  
ATOM  15330  N   GLY A1040     101.224  17.296  60.176  1.00 85.070          N  
ATOM  15331  CA  GLY A1040     100.602  18.204  61.128  1.00 85.120          C  
ATOM  15332  C   GLY A1040     101.332  19.564  61.248  1.00 85.200          C  
ATOM  15333  O   GLY A1040     100.818  20.468  61.909  1.00 85.180          O  
ATOM  15334  H   GLY A1040     101.620  16.430  60.557  1.00102.080          H  
ATOM  15335 1HA  GLY A1040      99.564  18.372  60.836  1.00102.140          H  
ATOM  15336 2HA  GLY A1040     100.575  17.720  62.106  1.00102.140          H  
ATOM  15337  N   CYS A1041     102.521  19.686  60.642  1.00 85.320          N  
ATOM  15338  CA  CYS A1041     103.326  20.901  60.638  1.00 85.430          C  
ATOM  15339  C   CYS A1041     102.789  21.821  59.536  1.00 85.010          C  
ATOM  15340  O   CYS A1041     102.116  21.349  58.628  1.00 84.680          O  
ATOM  15341  CB  CYS A1041     104.795  20.568  60.302  1.00119.560          C  
ATOM  15342  SG  CYS A1041     105.633  19.517  61.444  1.00119.560          S  
ATOM  15343  H   CYS A1041     102.881  18.878  60.122  1.00102.380          H  
ATOM  15344  HA  CYS A1041     103.249  21.377  61.614  1.00102.520          H  
ATOM  15345 1HB  CYS A1041     104.793  20.056  59.378  1.00143.470          H  
ATOM  15346 2HB  CYS A1041     105.374  21.450  60.182  1.00143.470          H  
ATOM  15347  HG  CYS A1041     105.092  18.388  60.952  1.00143.470          H  
ATOM  15348  N   PRO A1042     103.150  23.114  59.507  1.00 85.010          N  
ATOM  15349  CA  PRO A1042     103.950  23.963  60.401  1.00 84.850          C  
ATOM  15350  C   PRO A1042     103.369  24.104  61.789  1.00 84.950          C  
ATOM  15351  O   PRO A1042     102.153  24.044  61.947  1.00 85.180          O  
ATOM  15352  CB  PRO A1042     103.921  25.307  59.682  1.00127.270          C  
ATOM  15353  CG  PRO A1042     103.562  24.995  58.250  1.00127.270          C  
ATOM  15354  CD  PRO A1042     102.613  23.848  58.358  1.00127.270          C  
ATOM  15355  HA  PRO A1042     104.993  23.587  60.447  1.00101.820          H  
ATOM  15356 1HB  PRO A1042     103.173  25.940  60.161  1.00152.730          H  
ATOM  15357 2HB  PRO A1042     104.886  25.807  59.795  1.00152.730          H  
ATOM  15358 1HG  PRO A1042     103.108  25.880  57.769  1.00152.730          H  
ATOM  15359 2HG  PRO A1042     104.452  24.742  57.667  1.00152.730          H  
ATOM  15360 1HD  PRO A1042     101.589  24.187  58.567  1.00152.730          H  
ATOM  15361 2HD  PRO A1042     102.657  23.227  57.453  1.00152.730          H  
ATOM  15362  N   LEU A1043     104.221  24.271  62.788  1.00 84.830          N  
ATOM  15363  CA  LEU A1043     103.730  24.497  64.136  1.00 84.960          C  
ATOM  15364  C   LEU A1043     104.581  25.574  64.767  1.00 85.020          C  
ATOM  15365  O   LEU A1043     105.763  25.658  64.442  1.00 84.920          O  
ATOM  15366  CB  LEU A1043     103.834  23.185  64.897  1.00118.890          C  
ATOM  15367  CG  LEU A1043     105.282  22.646  65.137  1.00118.890          C  
ATOM  15368  CD1 LEU A1043     105.670  22.933  66.607  1.00118.890          C  
ATOM  15369  CD2 LEU A1043     105.363  21.174  64.740  1.00118.890          C  
ATOM  15370  H   LEU A1043     105.208  24.310  62.613  1.00101.800          H  
ATOM  15371  HA  LEU A1043     102.699  24.841  64.100  1.00101.950          H  
ATOM  15372 1HB  LEU A1043     103.352  23.303  65.866  1.00142.670          H  
ATOM  15373 2HB  LEU A1043     103.283  22.419  64.339  1.00142.670          H  
ATOM  15374  HG  LEU A1043     105.982  23.194  64.515  1.00142.670          H  
ATOM  15375 1HD1 LEU A1043     106.682  22.573  66.789  1.00142.670          H  
ATOM  15376 2HD1 LEU A1043     105.631  23.991  66.822  1.00142.670          H  
ATOM  15377 3HD1 LEU A1043     104.995  22.413  67.263  1.00142.670          H  
ATOM  15378 1HD2 LEU A1043     106.373  20.818  64.874  1.00142.670          H  
ATOM  15379 2HD2 LEU A1043     104.704  20.575  65.307  1.00142.670          H  
ATOM  15380 3HD2 LEU A1043     105.093  21.105  63.703  1.00142.670          H  
ATOM  15381  N   TRP A1044     104.034  26.357  65.702  1.00 85.210          N  
ATOM  15382  CA  TRP A1044     104.873  27.322  66.393  1.00 85.320          C  
ATOM  15383  C   TRP A1044     104.643  27.509  67.887  1.00 85.780          C  
ATOM  15384  O   TRP A1044     103.506  27.525  68.356  1.00 86.080          O  
ATOM  15385  CB  TRP A1044     104.804  28.697  65.732  1.00119.400          C  
ATOM  15386  CG  TRP A1044     105.476  28.730  64.418  1.00119.400          C  
ATOM  15387  CD1 TRP A1044     106.798  28.889  64.278  1.00119.400          C  
ATOM  15388  CD2 TRP A1044     104.942  28.649  63.074  1.00119.400          C  
ATOM  15389  NE1 TRP A1044     107.149  28.871  62.973  1.00119.400          N  
ATOM  15390  CE2 TRP A1044     106.037  28.741  62.211  1.00119.400          C  
ATOM  15391  CE3 TRP A1044     103.663  28.512  62.543  1.00119.400          C  
ATOM  15392  CZ2 TRP A1044     105.904  28.702  60.839  1.00119.400          C  
ATOM  15393  CZ3 TRP A1044     103.523  28.484  61.166  1.00119.400          C  
ATOM  15394  CH2 TRP A1044     104.622  28.580  60.332  1.00119.400          C  
ATOM  15395  H   TRP A1044     103.049  26.280  65.921  1.00102.250          H  
ATOM  15396  HA  TRP A1044     105.900  26.983  66.292  1.00102.380          H  
ATOM  15397 1HB  TRP A1044     103.768  28.982  65.603  1.00143.280          H  
ATOM  15398 2HB  TRP A1044     105.250  29.420  66.370  1.00143.280          H  
ATOM  15399  HD1 TRP A1044     107.495  28.987  65.101  1.00143.280          H  
ATOM  15400  HE1 TRP A1044     108.126  28.937  62.675  1.00143.280          H  
ATOM  15401  HE3 TRP A1044     102.794  28.439  63.196  1.00143.280          H  
ATOM  15402  HZ2 TRP A1044     106.767  28.769  60.172  1.00143.280          H  
ATOM  15403  HZ3 TRP A1044     102.522  28.385  60.748  1.00143.280          H  
ATOM  15404  HH2 TRP A1044     104.479  28.547  59.251  1.00143.280          H  
ATOM  15405  N   THR A1045     105.757  27.667  68.598  1.00 85.830          N  
ATOM  15406  CA  THR A1045     105.851  28.040  70.005  1.00 86.330          C  
ATOM  15407  C   THR A1045     107.296  28.233  70.424  1.00 86.500          C  
ATOM  15408  O   THR A1045     108.182  27.664  69.794  1.00 86.080          O  
ATOM  15409  CB  THR A1045     105.244  27.056  70.960  1.00120.660          C  
ATOM  15410  OG1 THR A1045     105.318  27.636  72.282  1.00120.660          O  
ATOM  15411  CG2 THR A1045     106.031  25.749  70.919  1.00120.660          C  
ATOM  15412  H   THR A1045     106.637  27.570  68.105  1.00103.000          H  
ATOM  15413  HA  THR A1045     105.332  28.986  70.132  1.00103.600          H  
ATOM  15414  HB  THR A1045     104.203  26.866  70.709  1.00144.790          H  
ATOM  15415  HG1 THR A1045     104.980  28.588  72.233  1.00144.790          H  
ATOM  15416 1HG2 THR A1045     105.608  25.083  71.606  1.00144.790          H  
ATOM  15417 2HG2 THR A1045     105.980  25.326  69.916  1.00144.790          H  
ATOM  15418 3HG2 THR A1045     107.073  25.901  71.182  1.00144.790          H  
ATOM  15419  N   VAL A1046     107.557  28.976  71.490  1.00 87.150          N  
ATOM  15420  CA  VAL A1046     108.920  28.920  72.027  1.00 87.430          C  
ATOM  15421  C   VAL A1046     108.940  29.213  73.538  1.00 87.820          C  
ATOM  15422  O   VAL A1046     108.168  30.039  74.016  1.00 88.140          O  
ATOM  15423  CB  VAL A1046     109.815  29.913  71.255  1.00122.290          C  
ATOM  15424  CG1 VAL A1046     109.394  31.338  71.564  1.00122.290          C  
ATOM  15425  CG2 VAL A1046     111.274  29.658  71.542  1.00122.290          C  
ATOM  15426  H   VAL A1046     106.788  29.500  71.932  1.00104.580          H  
ATOM  15427  HA  VAL A1046     109.306  27.909  71.871  1.00104.920          H  
ATOM  15428  HB  VAL A1046     109.651  29.760  70.198  1.00146.750          H  
ATOM  15429 1HG1 VAL A1046     109.995  32.029  70.982  1.00146.750          H  
ATOM  15430 2HG1 VAL A1046     108.348  31.464  71.314  1.00146.750          H  
ATOM  15431 3HG1 VAL A1046     109.534  31.558  72.620  1.00146.750          H  
ATOM  15432 1HG2 VAL A1046     111.879  30.343  70.951  1.00146.750          H  
ATOM  15433 2HG2 VAL A1046     111.481  29.803  72.578  1.00146.750          H  
ATOM  15434 3HG2 VAL A1046     111.516  28.639  71.260  1.00146.750          H  
ATOM  15435  N   THR A1047     109.846  28.596  74.294  1.00 87.840          N  
ATOM  15436  CA  THR A1047     109.933  28.977  75.718  1.00 88.250          C  
ATOM  15437  C   THR A1047     110.845  30.187  75.806  1.00 88.560          C  
ATOM  15438  O   THR A1047     111.670  30.419  74.912  1.00 88.650          O  
ATOM  15439  CB  THR A1047     110.575  27.934  76.637  1.00123.390          C  
ATOM  15440  OG1 THR A1047     111.969  27.880  76.366  1.00123.390          O  
ATOM  15441  CG2 THR A1047     109.988  26.607  76.346  1.00123.390          C  
ATOM  15442  H   THR A1047     110.445  27.877  73.876  1.00105.410          H  
ATOM  15443  HA  THR A1047     108.944  29.248  76.095  1.00105.900          H  
ATOM  15444  HB  THR A1047     110.412  28.198  77.686  1.00148.060          H  
ATOM  15445  HG1 THR A1047     112.359  27.201  76.939  1.00148.060          H  
ATOM  15446 1HG2 THR A1047     110.440  25.843  76.973  1.00148.060          H  
ATOM  15447 2HG2 THR A1047     108.944  26.652  76.540  1.00148.060          H  
ATOM  15448 3HG2 THR A1047     110.159  26.367  75.310  1.00148.060          H  
ATOM  15449  N   GLU A1048     110.849  30.841  76.970  1.00 88.690          N  
ATOM  15450  CA  GLU A1048     111.684  32.009  77.279  1.00 89.030          C  
ATOM  15451  C   GLU A1048     113.195  31.745  77.210  1.00 89.410          C  
ATOM  15452  O   GLU A1048     113.998  32.677  77.230  1.00 89.580          O  
ATOM  15453  CB  GLU A1048     111.308  32.566  78.663  1.00124.510          C  
ATOM  15454  CG  GLU A1048     111.570  31.625  79.867  1.00124.510          C  
ATOM  15455  CD  GLU A1048     110.428  30.663  80.153  1.00124.510          C  
ATOM  15456  OE1 GLU A1048     109.661  30.389  79.252  1.00124.510          O  
ATOM  15457  OE2 GLU A1048     110.323  30.209  81.264  1.00124.510          O  
ATOM  15458  H   GLU A1048     110.176  30.553  77.683  1.00106.430          H  
ATOM  15459  HA  GLU A1048     111.455  32.779  76.540  1.00106.840          H  
ATOM  15460 1HB  GLU A1048     111.862  33.488  78.843  1.00149.410          H  
ATOM  15461 2HB  GLU A1048     110.249  32.823  78.670  1.00149.410          H  
ATOM  15462 1HG  GLU A1048     112.477  31.050  79.693  1.00149.410          H  
ATOM  15463 2HG  GLU A1048     111.738  32.239  80.751  1.00149.410          H  
ATOM  15464  N   SER A1049     113.571  30.470  77.136  1.00 89.550          N  
ATOM  15465  CA  SER A1049     114.950  30.014  77.041  1.00 89.910          C  
ATOM  15466  C   SER A1049     115.355  29.799  75.578  1.00 89.870          C  
ATOM  15467  O   SER A1049     116.450  29.303  75.307  1.00 90.230          O  
ATOM  15468  CB  SER A1049     115.146  28.727  77.830  1.00125.730          C  
ATOM  15469  OG  SER A1049     114.932  28.920  79.204  1.00125.730          O  
ATOM  15470  H   SER A1049     112.845  29.757  77.124  1.00107.460          H  
ATOM  15471  HA  SER A1049     115.595  30.782  77.466  1.00107.890          H  
ATOM  15472 1HB  SER A1049     114.456  27.977  77.464  1.00150.880          H  
ATOM  15473 2HB  SER A1049     116.153  28.352  77.666  1.00150.880          H  
ATOM  15474  HG  SER A1049     115.123  28.076  79.621  1.00150.880          H  
ATOM  15475  N   ALA A1050     114.462  30.186  74.648  1.00 89.470          N  
ATOM  15476  CA  ALA A1050     114.597  30.015  73.198  1.00 89.450          C  
ATOM  15477  C   ALA A1050     114.589  28.540  72.837  1.00 89.610          C  
ATOM  15478  O   ALA A1050     115.409  28.055  72.056  1.00 89.900          O  
ATOM  15479  CB  ALA A1050     115.868  30.672  72.678  1.00125.240          C  
ATOM  15480  H   ALA A1050     113.584  30.587  74.977  1.00107.360          H  
ATOM  15481  HA  ALA A1050     113.742  30.492  72.728  1.00107.340          H  
ATOM  15482 1HB  ALA A1050     115.915  30.551  71.596  1.00150.290          H  
ATOM  15483 2HB  ALA A1050     115.851  31.731  72.924  1.00150.290          H  
ATOM  15484 3HB  ALA A1050     116.745  30.215  73.120  1.00150.290          H  
ATOM  15485  N   VAL A1051     113.636  27.829  73.418  1.00 89.470          N  
ATOM  15486  CA  VAL A1051     113.503  26.395  73.192  1.00 89.660          C  
ATOM  15487  C   VAL A1051     112.285  26.050  72.353  1.00 89.540          C  
ATOM  15488  O   VAL A1051     111.166  26.471  72.638  1.00 89.430          O  
ATOM  15489  CB  VAL A1051     113.499  25.648  74.541  1.00125.450          C  
ATOM  15490  CG1 VAL A1051     113.305  24.153  74.361  1.00125.450          C  
ATOM  15491  CG2 VAL A1051     114.819  25.938  75.234  1.00125.450          C  
ATOM  15492  H   VAL A1051     112.981  28.350  74.011  1.00107.360          H  
ATOM  15493  HA  VAL A1051     114.385  26.058  72.647  1.00107.590          H  
ATOM  15494  HB  VAL A1051     112.688  25.991  75.134  1.00150.540          H  
ATOM  15495 1HG1 VAL A1051     113.311  23.669  75.337  1.00150.540          H  
ATOM  15496 2HG1 VAL A1051     112.357  23.974  73.895  1.00150.540          H  
ATOM  15497 3HG1 VAL A1051     114.107  23.743  73.750  1.00150.540          H  
ATOM  15498 1HG2 VAL A1051     114.847  25.444  76.199  1.00150.540          H  
ATOM  15499 2HG2 VAL A1051     115.640  25.578  74.617  1.00150.540          H  
ATOM  15500 3HG2 VAL A1051     114.928  26.999  75.372  1.00150.540          H  
ATOM  15501  N   ALA A1052     112.523  25.277  71.282  1.00 89.600          N  
ATOM  15502  CA  ALA A1052     111.471  24.876  70.336  1.00 89.510          C  
ATOM  15503  C   ALA A1052     110.338  24.103  71.013  1.00 89.460          C  
ATOM  15504  O   ALA A1052     109.180  24.203  70.616  1.00 89.430          O  
ATOM  15505  CB  ALA A1052     112.063  24.023  69.227  1.00125.350          C  
ATOM  15506  H   ALA A1052     113.477  24.986  71.113  1.00107.520          H  
ATOM  15507  HA  ALA A1052     111.047  25.782  69.905  1.00107.410          H  
ATOM  15508 1HB  ALA A1052     111.284  23.761  68.510  1.00150.420          H  
ATOM  15509 2HB  ALA A1052     112.843  24.579  68.714  1.00150.420          H  
ATOM  15510 3HB  ALA A1052     112.482  23.115  69.649  1.00150.420          H  
ATOM  15511  N   THR A1053     110.649  23.299  72.012  1.00 89.470          N  
ATOM  15512  CA  THR A1053     109.568  22.607  72.672  1.00 89.460          C  
ATOM  15513  C   THR A1053     108.937  23.668  73.560  1.00 89.520          C  
ATOM  15514  O   THR A1053     109.626  24.243  74.396  1.00 89.810          O  
ATOM  15515  CB  THR A1053     110.047  21.420  73.535  1.00125.250          C  
ATOM  15516  OG1 THR A1053     110.781  20.485  72.725  1.00125.250          O  
ATOM  15517  CG2 THR A1053     108.822  20.700  74.114  1.00125.250          C  
ATOM  15518  H   THR A1053     111.600  23.177  72.312  1.00107.360          H  
ATOM  15519  HA  THR A1053     108.851  22.263  71.934  1.00107.350          H  
ATOM  15520  HB  THR A1053     110.682  21.782  74.340  1.00150.300          H  
ATOM  15521  HG1 THR A1053     111.157  19.803  73.289  1.00150.300          H  
ATOM  15522 1HG2 THR A1053     109.153  19.859  74.720  1.00150.300          H  
ATOM  15523 2HG2 THR A1053     108.242  21.385  74.738  1.00150.300          H  
ATOM  15524 3HG2 THR A1053     108.197  20.334  73.301  1.00150.300          H  
ATOM  15525  N   GLY A1054     107.641  23.890  73.421  1.00 89.270          N  
ATOM  15526  CA  GLY A1054     106.967  24.943  74.170  1.00 89.220          C  
ATOM  15527  C   GLY A1054     106.862  24.635  75.653  1.00 89.220          C  
ATOM  15528  O   GLY A1054     107.081  23.496  76.075  1.00 89.230          O  
ATOM  15529  H   GLY A1054     107.152  23.365  72.710  1.00107.120          H  
ATOM  15530 1HA  GLY A1054     107.508  25.873  74.007  1.00107.060          H  
ATOM  15531 2HA  GLY A1054     105.968  25.078  73.770  1.00107.060          H  
ATOM  15532  N   PRO A1055     106.489  25.640  76.459  1.00 89.260          N  
ATOM  15533  CA  PRO A1055     106.353  25.591  77.900  1.00 89.280          C  
ATOM  15534  C   PRO A1055     105.124  24.826  78.314  1.00 89.230          C  
ATOM  15535  O   PRO A1055     104.113  24.874  77.620  1.00 89.170          O  
ATOM  15536  CB  PRO A1055     106.198  27.068  78.264  1.00133.920          C  
ATOM  15537  CG  PRO A1055     105.534  27.690  77.044  1.00133.920          C  
ATOM  15538  CD  PRO A1055     106.096  26.942  75.858  1.00133.920          C  
ATOM  15539  HA  PRO A1055     107.260  25.153  78.342  1.00107.140          H  
ATOM  15540 1HB  PRO A1055     105.577  27.157  79.175  1.00160.700          H  
ATOM  15541 2HB  PRO A1055     107.180  27.511  78.497  1.00160.700          H  
ATOM  15542 1HG  PRO A1055     104.433  27.587  77.123  1.00160.700          H  
ATOM  15543 2HG  PRO A1055     105.749  28.770  77.003  1.00160.700          H  
ATOM  15544 1HD  PRO A1055     105.299  26.809  75.108  1.00160.700          H  
ATOM  15545 2HD  PRO A1055     106.960  27.491  75.451  1.00160.700          H  
ATOM  15546  N   PHE A1056     105.158  24.248  79.503  1.00 89.280          N  
ATOM  15547  CA  PHE A1056     103.962  23.641  80.053  1.00 89.260          C  
ATOM  15548  C   PHE A1056     102.905  24.674  80.368  1.00 89.430          C  
ATOM  15549  O   PHE A1056     103.197  25.707  80.978  1.00 89.330          O  
ATOM  15550  CB  PHE A1056     104.250  22.881  81.345  1.00124.970          C  
ATOM  15551  CG  PHE A1056     102.985  22.329  81.944  1.00124.970          C  
ATOM  15552  CD1 PHE A1056     102.396  21.182  81.450  1.00124.970          C  
ATOM  15553  CD2 PHE A1056     102.356  23.002  82.991  1.00124.970          C  
ATOM  15554  CE1 PHE A1056     101.214  20.720  81.983  1.00124.970          C  
ATOM  15555  CE2 PHE A1056     101.180  22.538  83.521  1.00124.970          C  
ATOM  15556  CZ  PHE A1056     100.607  21.397  83.016  1.00124.970          C  
ATOM  15557  H   PHE A1056     106.019  24.231  80.030  1.00107.140          H  
ATOM  15558  HA  PHE A1056     103.557  22.950  79.314  1.00107.110          H  
ATOM  15559 1HB  PHE A1056     104.932  22.056  81.149  1.00149.970          H  
ATOM  15560 2HB  PHE A1056     104.720  23.543  82.071  1.00149.970          H  
ATOM  15561  HD1 PHE A1056     102.869  20.647  80.627  1.00149.970          H  
ATOM  15562  HD2 PHE A1056     102.808  23.918  83.382  1.00149.970          H  
ATOM  15563  HE1 PHE A1056     100.754  19.817  81.584  1.00149.970          H  
ATOM  15564  HE2 PHE A1056     100.699  23.076  84.337  1.00149.970          H  
ATOM  15565  HZ  PHE A1056      99.672  21.027  83.430  1.00149.970          H  
ATOM  15566  N   GLU A1057     101.671  24.368  80.003  1.00 89.720          N  
ATOM  15567  CA  GLU A1057     100.550  25.219  80.318  1.00 89.890          C  
ATOM  15568  C   GLU A1057      99.371  24.360  80.748  1.00 89.910          C  
ATOM  15569  O   GLU A1057      98.985  23.411  80.062  1.00 89.750          O  
ATOM  15570  CB  GLU A1057     100.225  26.104  79.126  1.00125.780          C  
ATOM  15571  CG  GLU A1057      99.059  27.048  79.321  1.00125.780          C  
ATOM  15572  CD  GLU A1057      98.872  27.954  78.153  1.00125.780          C  
ATOM  15573  OE1 GLU A1057      99.558  27.781  77.165  1.00125.780          O  
ATOM  15574  OE2 GLU A1057      98.066  28.843  78.242  1.00125.780          O  
ATOM  15575  H   GLU A1057     101.507  23.526  79.469  1.00107.660          H  
ATOM  15576  HA  GLU A1057     100.825  25.859  81.156  1.00107.870          H  
ATOM  15577 1HB  GLU A1057     101.100  26.718  78.903  1.00150.930          H  
ATOM  15578 2HB  GLU A1057     100.059  25.495  78.270  1.00150.930          H  
ATOM  15579 1HG  GLU A1057      98.148  26.463  79.446  1.00150.930          H  
ATOM  15580 2HG  GLU A1057      99.214  27.636  80.224  1.00150.930          H  
ATOM  15581  N   ARG A1058      98.770  24.743  81.871  1.00 90.130          N  
ATOM  15582  CA  ARG A1058      97.686  24.005  82.519  1.00 90.240          C  
ATOM  15583  C   ARG A1058      96.509  23.645  81.629  1.00 90.290          C  
ATOM  15584  O   ARG A1058      95.922  22.575  81.786  1.00 90.530          O  
ATOM  15585  CB  ARG A1058      97.170  24.795  83.716  1.00126.290          C  
ATOM  15586  CG  ARG A1058      96.062  24.114  84.526  1.00126.290          C  
ATOM  15587  CD  ARG A1058      95.666  24.923  85.726  1.00126.290          C  
ATOM  15588  NE  ARG A1058      95.063  26.221  85.374  1.00126.290          N  
ATOM  15589  CZ  ARG A1058      93.768  26.424  85.017  1.00126.290          C  
ATOM  15590  NH1 ARG A1058      92.918  25.415  84.953  1.00126.290          N  
ATOM  15591  NH2 ARG A1058      93.354  27.650  84.733  1.00126.290          N  
ATOM  15592  H   ARG A1058      99.138  25.562  82.334  1.00108.160          H  
ATOM  15593  HA  ARG A1058      98.108  23.075  82.896  1.00108.290          H  
ATOM  15594 1HB  ARG A1058      97.995  24.999  84.396  1.00151.550          H  
ATOM  15595 2HB  ARG A1058      96.784  25.755  83.373  1.00151.550          H  
ATOM  15596 1HG  ARG A1058      95.181  23.979  83.902  1.00151.550          H  
ATOM  15597 2HG  ARG A1058      96.411  23.139  84.868  1.00151.550          H  
ATOM  15598 1HD  ARG A1058      94.955  24.361  86.330  1.00151.550          H  
ATOM  15599 2HD  ARG A1058      96.556  25.119  86.323  1.00151.550          H  
ATOM  15600  HE  ARG A1058      95.665  27.035  85.415  1.00151.550          H  
ATOM  15601 1HH1 ARG A1058      93.223  24.478  85.166  1.00151.550          H  
ATOM  15602 2HH1 ARG A1058      91.957  25.580  84.688  1.00151.550          H  
ATOM  15603 1HH2 ARG A1058      94.001  28.427  84.784  1.00151.550          H  
ATOM  15604 2HH2 ARG A1058      92.394  27.814  84.470  1.00151.550          H  
ATOM  15605  N   VAL A1059      96.133  24.542  80.732  1.00 90.080          N  
ATOM  15606  CA  VAL A1059      94.973  24.319  79.887  1.00 90.110          C  
ATOM  15607  C   VAL A1059      95.317  24.123  78.415  1.00 89.910          C  
ATOM  15608  O   VAL A1059      94.458  24.306  77.552  1.00 90.060          O  
ATOM  15609  CB  VAL A1059      94.006  25.506  80.025  1.00126.140          C  
ATOM  15610  CG1 VAL A1059      93.501  25.583  81.459  1.00126.140          C  
ATOM  15611  CG2 VAL A1059      94.720  26.811  79.629  1.00126.140          C  
ATOM  15612  H   VAL A1059      96.652  25.404  80.648  1.00108.100          H  
ATOM  15613  HA  VAL A1059      94.466  23.420  80.237  1.00108.130          H  
ATOM  15614  HB  VAL A1059      93.145  25.347  79.374  1.00151.370          H  
ATOM  15615 1HG1 VAL A1059      92.803  26.412  81.560  1.00151.370          H  
ATOM  15616 2HG1 VAL A1059      92.998  24.651  81.713  1.00151.370          H  
ATOM  15617 3HG1 VAL A1059      94.339  25.735  82.129  1.00151.370          H  
ATOM  15618 1HG2 VAL A1059      94.024  27.642  79.721  1.00151.370          H  
ATOM  15619 2HG2 VAL A1059      95.571  26.989  80.277  1.00151.370          H  
ATOM  15620 3HG2 VAL A1059      95.066  26.750  78.594  1.00151.370          H  
ATOM  15621  N   ARG A1060      96.568  23.799  78.110  1.00 89.570          N  
ATOM  15622  CA  ARG A1060      96.947  23.618  76.717  1.00 89.370          C  
ATOM  15623  C   ARG A1060      96.672  22.197  76.219  1.00 89.530          C  
ATOM  15624  O   ARG A1060      97.058  21.207  76.838  1.00 89.620          O  
ATOM  15625  CB  ARG A1060      98.398  24.002  76.542  1.00125.200          C  
ATOM  15626  CG  ARG A1060      99.010  23.897  75.157  1.00125.200          C  
ATOM  15627  CD  ARG A1060      98.515  24.938  74.197  1.00125.200          C  
ATOM  15628  NE  ARG A1060      98.771  26.311  74.641  1.00125.200          N  
ATOM  15629  CZ  ARG A1060      98.441  27.425  73.955  1.00125.200          C  
ATOM  15630  NH1 ARG A1060      97.873  27.359  72.764  1.00125.200          N  
ATOM  15631  NH2 ARG A1060      98.702  28.591  74.508  1.00125.200          N  
ATOM  15632  H   ARG A1060      97.261  23.650  78.853  1.00107.480          H  
ATOM  15633  HA  ARG A1060      96.353  24.307  76.119  1.00107.240          H  
ATOM  15634 1HB  ARG A1060      98.483  25.036  76.833  1.00150.240          H  
ATOM  15635 2HB  ARG A1060      99.016  23.418  77.226  1.00150.240          H  
ATOM  15636 1HG  ARG A1060     100.072  24.023  75.256  1.00150.240          H  
ATOM  15637 2HG  ARG A1060      98.808  22.911  74.738  1.00150.240          H  
ATOM  15638 1HD  ARG A1060      99.029  24.800  73.253  1.00150.240          H  
ATOM  15639 2HD  ARG A1060      97.446  24.820  74.045  1.00150.240          H  
ATOM  15640  HE  ARG A1060      99.197  26.480  75.569  1.00150.240          H  
ATOM  15641 1HH1 ARG A1060      97.674  26.466  72.342  1.00150.240          H  
ATOM  15642 2HH1 ARG A1060      97.637  28.208  72.272  1.00150.240          H  
ATOM  15643 1HH2 ARG A1060      99.124  28.598  75.453  1.00150.240          H  
ATOM  15644 2HH2 ARG A1060      98.474  29.450  74.041  1.00150.240          H  
ATOM  15645  N   ASN A1061      96.022  22.102  75.063  1.00 89.610          N  
ATOM  15646  CA  ASN A1061      95.673  20.820  74.455  1.00 89.580          C  
ATOM  15647  C   ASN A1061      96.912  19.970  74.158  1.00 89.650          C  
ATOM  15648  O   ASN A1061      97.934  20.475  73.666  1.00 89.780          O  
ATOM  15649  CB  ASN A1061      94.856  21.017  73.186  1.00125.420          C  
ATOM  15650  CG  ASN A1061      94.142  19.754  72.730  1.00125.420          C  
ATOM  15651  OD1 ASN A1061      94.749  18.700  72.480  1.00125.420          O  
ATOM  15652  ND2 ASN A1061      92.837  19.849  72.620  1.00125.420          N  
ATOM  15653  H   ASN A1061      95.720  22.954  74.616  1.00107.530          H  
ATOM  15654  HA  ASN A1061      95.065  20.263  75.170  1.00107.500          H  
ATOM  15655 1HB  ASN A1061      94.121  21.805  73.342  1.00150.510          H  
ATOM  15656 2HB  ASN A1061      95.507  21.329  72.383  1.00150.510          H  
ATOM  15657 1HD2 ASN A1061      92.299  19.056  72.323  1.00150.510          H  
ATOM  15658 2HD2 ASN A1061      92.373  20.712  72.830  1.00150.510          H  
ATOM  15659  N   ALA A1062      96.771  18.660  74.393  1.00 89.580          N  
ATOM  15660  CA  ALA A1062      97.812  17.657  74.167  1.00 89.680          C  
ATOM  15661  C   ALA A1062      98.302  17.673  72.728  1.00 89.550          C  
ATOM  15662  O   ALA A1062      99.436  17.274  72.458  1.00 89.700          O  
ATOM  15663  CB  ALA A1062      97.284  16.278  74.497  1.00125.510          C  
ATOM  15664  H   ALA A1062      95.890  18.349  74.780  1.00107.500          H  
ATOM  15665  HA  ALA A1062      98.653  17.889  74.819  1.00107.620          H  
ATOM  15666 1HB  ALA A1062      98.072  15.541  74.347  1.00150.610          H  
ATOM  15667 2HB  ALA A1062      96.956  16.254  75.535  1.00150.610          H  
ATOM  15668 3HB  ALA A1062      96.442  16.048  73.844  1.00150.610          H  
ATOM  15669  N   ALA A1063      97.427  18.083  71.809  1.00 89.280          N  
ATOM  15670  CA  ALA A1063      97.737  18.173  70.394  1.00 89.160          C  
ATOM  15671  C   ALA A1063      98.899  19.122  70.152  1.00 89.270          C  
ATOM  15672  O   ALA A1063      99.691  18.911  69.228  1.00 89.300          O  
ATOM  15673  CB  ALA A1063      96.528  18.663  69.622  1.00124.870          C  
ATOM  15674  H   ALA A1063      96.498  18.361  72.125  1.00107.140          H  
ATOM  15675  HA  ALA A1063      98.022  17.182  70.045  1.00106.990          H  
ATOM  15676 1HB  ALA A1063      96.770  18.710  68.560  1.00149.850          H  
ATOM  15677 2HB  ALA A1063      95.697  17.978  69.779  1.00149.850          H  
ATOM  15678 3HB  ALA A1063      96.254  19.656  69.976  1.00149.850          H  
ATOM  15679  N   HIS A1064      98.983  20.196  70.953  1.00 89.350          N  
ATOM  15680  CA  HIS A1064     100.037  21.169  70.783  1.00 89.460          C  
ATOM  15681  C   HIS A1064     101.276  20.580  71.386  1.00 89.740          C  
ATOM  15682  O   HIS A1064     102.352  20.649  70.804  1.00 89.840          O  
ATOM  15683  CB  HIS A1064      99.669  22.487  71.449  1.00125.200          C  
ATOM  15684  CG  HIS A1064      98.565  23.198  70.753  1.00125.200          C  
ATOM  15685  ND1 HIS A1064      98.715  23.767  69.505  1.00125.200          N  
ATOM  15686  CD2 HIS A1064      97.288  23.436  71.123  1.00125.200          C  
ATOM  15687  CE1 HIS A1064      97.575  24.314  69.132  1.00125.200          C  
ATOM  15688  NE2 HIS A1064      96.691  24.132  70.096  1.00125.200          N  
ATOM  15689  H   HIS A1064      98.329  20.342  71.721  1.00107.220          H  
ATOM  15690  HA  HIS A1064     100.218  21.356  69.727  1.00107.350          H  
ATOM  15691 1HB  HIS A1064      99.366  22.298  72.472  1.00150.240          H  
ATOM  15692 2HB  HIS A1064     100.529  23.138  71.481  1.00150.240          H  
ATOM  15693  HD2 HIS A1064      96.828  23.131  72.056  1.00150.240          H  
ATOM  15694  HE1 HIS A1064      97.394  24.832  68.190  1.00150.240          H  
ATOM  15695  HE2 HIS A1064      95.730  24.451  70.079  1.00150.240          H  
ATOM  15696  N   GLY A1065     101.117  19.901  72.517  1.00 89.880          N  
ATOM  15697  CA  GLY A1065     102.265  19.274  73.155  1.00 90.160          C  
ATOM  15698  C   GLY A1065     102.949  18.341  72.150  1.00 90.150          C  
ATOM  15699  O   GLY A1065     104.183  18.341  72.000  1.00 90.350          O  
ATOM  15700  H   GLY A1065     100.188  19.877  72.949  1.00107.860          H  
ATOM  15701 1HA  GLY A1065     102.962  20.035  73.498  1.00108.190          H  
ATOM  15702 2HA  GLY A1065     101.932  18.707  74.024  1.00108.190          H  
ATOM  15703  N   ALA A1066     102.135  17.528  71.461  1.00 89.960          N  
ATOM  15704  CA  ALA A1066     102.658  16.612  70.464  1.00 89.950          C  
ATOM  15705  C   ALA A1066     103.379  17.350  69.339  1.00 89.890          C  
ATOM  15706  O   ALA A1066     104.488  16.948  68.972  1.00 90.050          O  
ATOM  15707  CB  ALA A1066     101.527  15.788  69.889  1.00125.930          C  
ATOM  15708  H   ALA A1066     101.132  17.537  71.671  1.00107.950          H  
ATOM  15709  HA  ALA A1066     103.374  15.954  70.953  1.00107.940          H  
ATOM  15710 1HB  ALA A1066     101.922  15.082  69.162  1.00151.120          H  
ATOM  15711 2HB  ALA A1066     101.030  15.249  70.695  1.00151.120          H  
ATOM  15712 3HB  ALA A1066     100.813  16.454  69.404  1.00151.120          H  
ATOM  15713  N   LEU A1067     102.800  18.450  68.833  1.00 89.690          N  
ATOM  15714  CA  LEU A1067     103.455  19.222  67.784  1.00 89.650          C  
ATOM  15715  C   LEU A1067     104.762  19.845  68.249  1.00 89.910          C  
ATOM  15716  O   LEU A1067     105.739  19.894  67.501  1.00 90.010          O  
ATOM  15717  CB  LEU A1067     102.515  20.310  67.253  1.00125.530          C  
ATOM  15718  CG  LEU A1067     101.324  19.848  66.381  1.00125.530          C  
ATOM  15719  CD1 LEU A1067     100.399  21.035  66.164  1.00125.530          C  
ATOM  15720  CD2 LEU A1067     101.841  19.321  64.997  1.00125.530          C  
ATOM  15721  H   LEU A1067     101.856  18.716  69.142  1.00107.630          H  
ATOM  15722  HA  LEU A1067     103.690  18.541  66.978  1.00107.580          H  
ATOM  15723 1HB  LEU A1067     102.097  20.829  68.114  1.00150.630          H  
ATOM  15724 2HB  LEU A1067     103.072  21.018  66.697  1.00150.630          H  
ATOM  15725  HG  LEU A1067     100.772  19.060  66.895  1.00150.630          H  
ATOM  15726 1HD1 LEU A1067      99.549  20.728  65.556  1.00150.630          H  
ATOM  15727 2HD1 LEU A1067     100.035  21.398  67.131  1.00150.630          H  
ATOM  15728 3HD1 LEU A1067     100.933  21.835  65.655  1.00150.630          H  
ATOM  15729 1HD2 LEU A1067     100.988  19.017  64.394  1.00150.630          H  
ATOM  15730 2HD2 LEU A1067     102.382  20.113  64.477  1.00150.630          H  
ATOM  15731 3HD2 LEU A1067     102.498  18.469  65.125  1.00150.630          H  
ATOM  15732  N   TRP A1068     104.813  20.311  69.486  1.00 90.070          N  
ATOM  15733  CA  TRP A1068     106.032  20.924  69.988  1.00 90.350          C  
ATOM  15734  C   TRP A1068     107.162  19.906  69.880  1.00 90.550          C  
ATOM  15735  O   TRP A1068     108.270  20.214  69.404  1.00 90.730          O  
ATOM  15736  CB  TRP A1068     105.838  21.315  71.432  1.00126.380          C  
ATOM  15737  CG  TRP A1068     104.774  22.307  71.637  1.00126.380          C  
ATOM  15738  CD1 TRP A1068     104.093  23.032  70.690  1.00126.380          C  
ATOM  15739  CD2 TRP A1068     104.252  22.711  72.901  1.00126.380          C  
ATOM  15740  NE1 TRP A1068     103.188  23.849  71.297  1.00126.380          N  
ATOM  15741  CE2 TRP A1068     103.274  23.670  72.651  1.00126.380          C  
ATOM  15742  CE3 TRP A1068     104.535  22.346  74.218  1.00126.380          C  
ATOM  15743  CZ2 TRP A1068     102.581  24.273  73.668  1.00126.380          C  
ATOM  15744  CZ3 TRP A1068     103.846  22.945  75.226  1.00126.380          C  
ATOM  15745  CH2 TRP A1068     102.895  23.888  74.965  1.00126.380          C  
ATOM  15746  H   TRP A1068     103.965  20.286  70.061  1.00108.080          H  
ATOM  15747  HA  TRP A1068     106.278  21.797  69.388  1.00108.420          H  
ATOM  15748 1HB  TRP A1068     105.585  20.435  72.012  1.00151.650          H  
ATOM  15749 2HB  TRP A1068     106.738  21.698  71.817  1.00151.650          H  
ATOM  15750  HD1 TRP A1068     104.244  22.973  69.616  1.00151.650          H  
ATOM  15751  HE1 TRP A1068     102.562  24.487  70.819  1.00151.650          H  
ATOM  15752  HE3 TRP A1068     105.298  21.604  74.442  1.00151.650          H  
ATOM  15753  HZ2 TRP A1068     101.820  25.030  73.482  1.00151.650          H  
ATOM  15754  HZ3 TRP A1068     104.084  22.664  76.251  1.00151.650          H  
ATOM  15755  HH2 TRP A1068     102.379  24.351  75.807  1.00151.650          H  
ATOM  15756  N   GLY A1069     106.825  18.666  70.266  1.00 90.560          N  
ATOM  15757  CA  GLY A1069     107.710  17.520  70.188  1.00 90.780          C  
ATOM  15758  C   GLY A1069     108.168  17.305  68.750  1.00 90.740          C  
ATOM  15759  O   GLY A1069     109.370  17.212  68.497  1.00 90.990          O  
ATOM  15760  H   GLY A1069     105.898  18.540  70.690  1.00108.670          H  
ATOM  15761 1HA  GLY A1069     108.571  17.674  70.837  1.00108.940          H  
ATOM  15762 2HA  GLY A1069     107.179  16.637  70.543  1.00108.940          H  
ATOM  15763  N   VAL A1070     107.222  17.305  67.803  1.00 90.450          N  
ATOM  15764  CA  VAL A1070     107.521  17.111  66.382  1.00 90.410          C  
ATOM  15765  C   VAL A1070     108.509  18.143  65.871  1.00 90.560          C  
ATOM  15766  O   VAL A1070     109.433  17.816  65.123  1.00 90.770          O  
ATOM  15767  CB  VAL A1070     106.234  17.222  65.537  1.00126.590          C  
ATOM  15768  CG1 VAL A1070     106.558  17.268  64.073  1.00126.590          C  
ATOM  15769  CG2 VAL A1070     105.330  16.038  65.821  1.00126.590          C  
ATOM  15770  H   VAL A1070     106.248  17.381  68.118  1.00108.540          H  
ATOM  15771  HA  VAL A1070     107.945  16.116  66.254  1.00108.490          H  
ATOM  15772  HB  VAL A1070     105.728  18.138  65.787  1.00151.910          H  
ATOM  15773 1HG1 VAL A1070     105.642  17.364  63.529  1.00151.910          H  
ATOM  15774 2HG1 VAL A1070     107.183  18.125  63.843  1.00151.910          H  
ATOM  15775 3HG1 VAL A1070     107.072  16.354  63.775  1.00151.910          H  
ATOM  15776 1HG2 VAL A1070     104.417  16.126  65.241  1.00151.910          H  
ATOM  15777 2HG2 VAL A1070     105.846  15.117  65.552  1.00151.910          H  
ATOM  15778 3HG2 VAL A1070     105.081  16.009  66.864  1.00151.910          H  
ATOM  15779  N   GLY A1071     108.314  19.399  66.239  1.00 90.490          N  
ATOM  15780  CA  GLY A1071     109.217  20.447  65.787  1.00 90.650          C  
ATOM  15781  C   GLY A1071     110.669  20.053  66.081  1.00 91.020          C  
ATOM  15782  O   GLY A1071     111.530  20.030  65.180  1.00 91.200          O  
ATOM  15783  H   GLY A1071     107.495  19.602  66.825  1.00108.590          H  
ATOM  15784 1HA  GLY A1071     109.076  20.603  64.724  1.00108.780          H  
ATOM  15785 2HA  GLY A1071     108.973  21.380  66.295  1.00108.780          H  
ATOM  15786  N   ARG A1072     110.929  19.735  67.353  1.00 91.160          N  
ATOM  15787  CA  ARG A1072     112.268  19.364  67.771  1.00 91.540          C  
ATOM  15788  C   ARG A1072     112.730  18.020  67.194  1.00 91.670          C  
ATOM  15789  O   ARG A1072     113.885  17.906  66.772  1.00 91.940          O  
ATOM  15790  CB  ARG A1072     112.349  19.321  69.288  1.00128.000          C  
ATOM  15791  CG  ARG A1072     113.716  18.940  69.875  1.00128.000          C  
ATOM  15792  CD  ARG A1072     114.790  19.912  69.516  1.00128.000          C  
ATOM  15793  NE  ARG A1072     116.040  19.600  70.190  1.00128.000          N  
ATOM  15794  CZ  ARG A1072     117.242  20.161  69.917  1.00128.000          C  
ATOM  15795  NH1 ARG A1072     117.368  21.075  68.972  1.00128.000          N  
ATOM  15796  NH2 ARG A1072     118.305  19.790  70.614  1.00128.000          N  
ATOM  15797  H   ARG A1072     110.156  19.787  68.036  1.00109.390          H  
ATOM  15798  HA  ARG A1072     112.942  20.139  67.414  1.00109.850          H  
ATOM  15799 1HB  ARG A1072     112.071  20.297  69.692  1.00153.600          H  
ATOM  15800 2HB  ARG A1072     111.616  18.601  69.661  1.00153.600          H  
ATOM  15801 1HG  ARG A1072     113.640  18.907  70.959  1.00153.600          H  
ATOM  15802 2HG  ARG A1072     114.006  17.963  69.508  1.00153.600          H  
ATOM  15803 1HD  ARG A1072     114.973  19.863  68.443  1.00153.600          H  
ATOM  15804 2HD  ARG A1072     114.483  20.921  69.795  1.00153.600          H  
ATOM  15805  HE  ARG A1072     116.007  18.906  70.926  1.00153.600          H  
ATOM  15806 1HH1 ARG A1072     116.567  21.366  68.436  1.00153.600          H  
ATOM  15807 2HH1 ARG A1072     118.272  21.486  68.786  1.00153.600          H  
ATOM  15808 1HH2 ARG A1072     118.214  19.092  71.341  1.00153.600          H  
ATOM  15809 2HH2 ARG A1072     119.206  20.202  70.424  1.00153.600          H  
ATOM  15810  N   VAL A1073     111.845  17.019  67.166  1.00 91.510          N  
ATOM  15811  CA  VAL A1073     112.199  15.694  66.677  1.00 91.660          C  
ATOM  15812  C   VAL A1073     112.611  15.702  65.225  1.00 91.700          C  
ATOM  15813  O   VAL A1073     113.574  15.018  64.882  1.00 92.010          O  
ATOM  15814  CB  VAL A1073     111.082  14.660  66.918  1.00128.260          C  
ATOM  15815  CG1 VAL A1073     111.399  13.336  66.173  1.00128.260          C  
ATOM  15816  CG2 VAL A1073     110.997  14.373  68.423  1.00128.260          C  
ATOM  15817  H   VAL A1073     110.903  17.182  67.524  1.00109.810          H  
ATOM  15818  HA  VAL A1073     113.052  15.353  67.254  1.00109.990          H  
ATOM  15819  HB  VAL A1073     110.135  15.055  66.553  1.00153.920          H  
ATOM  15820 1HG1 VAL A1073     110.609  12.612  66.366  1.00153.920          H  
ATOM  15821 2HG1 VAL A1073     111.462  13.499  65.096  1.00153.920          H  
ATOM  15822 3HG1 VAL A1073     112.349  12.934  66.528  1.00153.920          H  
ATOM  15823 1HG2 VAL A1073     110.209  13.646  68.615  1.00153.920          H  
ATOM  15824 2HG2 VAL A1073     111.951  13.973  68.768  1.00153.920          H  
ATOM  15825 3HG2 VAL A1073     110.781  15.286  68.961  1.00153.920          H  
ATOM  15826  N   ILE A1074     111.902  16.432  64.362  1.00 91.430          N  
ATOM  15827  CA  ILE A1074     112.302  16.440  62.967  1.00 91.490          C  
ATOM  15828  C   ILE A1074     113.711  16.967  62.848  1.00 91.810          C  
ATOM  15829  O   ILE A1074     114.518  16.401  62.107  1.00 92.080          O  
ATOM  15830  CB  ILE A1074     111.376  17.301  62.089  1.00128.060          C  
ATOM  15831  CG1 ILE A1074     109.992  16.633  62.004  1.00128.060          C  
ATOM  15832  CG2 ILE A1074     112.024  17.483  60.667  1.00128.060          C  
ATOM  15833  CD1 ILE A1074     108.907  17.517  61.435  1.00128.060          C  
ATOM  15834  H   ILE A1074     111.084  16.963  64.684  1.00109.720          H  
ATOM  15835  HA  ILE A1074     112.283  15.413  62.594  1.00109.790          H  
ATOM  15836  HB  ILE A1074     111.230  18.278  62.561  1.00153.670          H  
ATOM  15837 1HG1 ILE A1074     110.074  15.746  61.387  1.00153.670          H  
ATOM  15838 2HG1 ILE A1074     109.689  16.325  63.003  1.00153.670          H  
ATOM  15839 1HG2 ILE A1074     111.396  18.070  60.042  1.00153.670          H  
ATOM  15840 2HG2 ILE A1074     112.993  17.981  60.734  1.00153.670          H  
ATOM  15841 3HG2 ILE A1074     112.160  16.499  60.210  1.00153.670          H  
ATOM  15842 1HD1 ILE A1074     107.991  16.969  61.415  1.00153.670          H  
ATOM  15843 2HD1 ILE A1074     108.789  18.392  62.065  1.00153.670          H  
ATOM  15844 3HD1 ILE A1074     109.138  17.828  60.435  1.00153.670          H  
ATOM  15845  N   ALA A1075     114.009  18.079  63.521  1.00 91.820          N  
ATOM  15846  CA  ALA A1075     115.363  18.610  63.445  1.00 92.160          C  
ATOM  15847  C   ALA A1075     116.401  17.620  63.982  1.00 92.540          C  
ATOM  15848  O   ALA A1075     117.486  17.491  63.423  1.00 92.870          O  
ATOM  15849  CB  ALA A1075     115.431  19.893  64.201  1.00128.890          C  
ATOM  15850  H   ALA A1075     113.289  18.551  64.083  1.00110.180          H  
ATOM  15851  HA  ALA A1075     115.597  18.805  62.396  1.00110.590          H  
ATOM  15852 1HB  ALA A1075     116.431  20.313  64.109  1.00154.670          H  
ATOM  15853 2HB  ALA A1075     114.708  20.547  63.752  1.00154.670          H  
ATOM  15854 3HB  ALA A1075     115.190  19.715  65.251  1.00154.670          H  
ATOM  15855  N   LEU A1076     116.078  16.895  65.053  1.00 92.530          N  
ATOM  15856  CA  LEU A1076     117.031  15.920  65.570  1.00 92.910          C  
ATOM  15857  C   LEU A1076     117.282  14.796  64.564  1.00 93.020          C  
ATOM  15858  O   LEU A1076     118.425  14.371  64.374  1.00 93.410          O  
ATOM  15859  CB  LEU A1076     116.508  15.317  66.883  1.00129.920          C  
ATOM  15860  CG  LEU A1076     116.463  16.254  68.120  1.00129.920          C  
ATOM  15861  CD1 LEU A1076     115.691  15.562  69.227  1.00129.920          C  
ATOM  15862  CD2 LEU A1076     117.875  16.577  68.595  1.00129.920          C  
ATOM  15863  H   LEU A1076     115.193  17.071  65.537  1.00111.040          H  
ATOM  15864  HA  LEU A1076     117.976  16.424  65.740  1.00111.490          H  
ATOM  15865 1HB  LEU A1076     115.496  14.965  66.706  1.00155.910          H  
ATOM  15866 2HB  LEU A1076     117.127  14.459  67.135  1.00155.910          H  
ATOM  15867  HG  LEU A1076     115.953  17.175  67.865  1.00155.910          H  
ATOM  15868 1HD1 LEU A1076     115.644  16.211  70.098  1.00155.910          H  
ATOM  15869 2HD1 LEU A1076     114.683  15.345  68.890  1.00155.910          H  
ATOM  15870 3HD1 LEU A1076     116.190  14.634  69.495  1.00155.910          H  
ATOM  15871 1HD2 LEU A1076     117.819  17.217  69.464  1.00155.910          H  
ATOM  15872 2HD2 LEU A1076     118.391  15.653  68.860  1.00155.910          H  
ATOM  15873 3HD2 LEU A1076     118.432  17.086  67.818  1.00155.910          H  
ATOM  15874  N   GLU A1077     116.213  14.322  63.904  1.00 92.710          N  
ATOM  15875  CA  GLU A1077     116.332  13.274  62.894  1.00 92.830          C  
ATOM  15876  C   GLU A1077     117.182  13.730  61.712  1.00 93.030          C  
ATOM  15877  O   GLU A1077     118.015  12.972  61.205  1.00 93.320          O  
ATOM  15878  CB  GLU A1077     114.953  12.852  62.395  1.00129.910          C  
ATOM  15879  CG  GLU A1077     114.118  12.037  63.369  1.00129.910          C  
ATOM  15880  CD  GLU A1077     112.765  11.772  62.806  1.00129.910          C  
ATOM  15881  OE1 GLU A1077     112.474  12.345  61.789  1.00129.910          O  
ATOM  15882  OE2 GLU A1077     112.010  10.998  63.351  1.00129.910          O  
ATOM  15883  H   GLU A1077     115.283  14.680  64.146  1.00111.250          H  
ATOM  15884  HA  GLU A1077     116.817  12.411  63.348  1.00111.400          H  
ATOM  15885 1HB  GLU A1077     114.380  13.754  62.179  1.00155.900          H  
ATOM  15886 2HB  GLU A1077     115.042  12.315  61.471  1.00155.900          H  
ATOM  15887 1HG  GLU A1077     114.618  11.088  63.555  1.00155.900          H  
ATOM  15888 2HG  GLU A1077     114.033  12.568  64.313  1.00155.900          H  
ATOM  15889  N   ASN A1078     117.015  14.990  61.311  1.00 92.920          N  
ATOM  15890  CA  ASN A1078     117.794  15.545  60.221  1.00 93.110          C  
ATOM  15891  C   ASN A1078     118.333  16.934  60.575  1.00 93.220          C  
ATOM  15892  O   ASN A1078     117.682  17.929  60.233  1.00 93.050          O  
ATOM  15893  CB  ASN A1078     117.001  15.652  58.940  1.00130.280          C  
ATOM  15894  CG  ASN A1078     117.892  16.135  57.798  1.00130.280          C  
ATOM  15895  OD1 ASN A1078     119.102  16.404  58.012  1.00130.280          O  
ATOM  15896  ND2 ASN A1078     117.336  16.253  56.616  1.00130.280          N  
ATOM  15897  H   ASN A1078     116.272  15.552  61.747  1.00111.500          H  
ATOM  15898  HA  ASN A1078     118.612  14.866  60.003  1.00111.730          H  
ATOM  15899 1HB  ASN A1078     116.577  14.675  58.682  1.00156.330          H  
ATOM  15900 2HB  ASN A1078     116.174  16.349  59.071  1.00156.330          H  
ATOM  15901 1HD2 ASN A1078     117.877  16.551  55.832  1.00156.330          H  
ATOM  15902 2HD2 ASN A1078     116.371  16.008  56.492  1.00156.330          H  
ATOM  15903  N   PRO A1079     119.578  17.016  61.108  1.00 93.570          N  
ATOM  15904  CA  PRO A1079     120.277  18.200  61.590  1.00 93.740          C  
ATOM  15905  C   PRO A1079     120.426  19.273  60.522  1.00 93.770          C  
ATOM  15906  O   PRO A1079     120.764  20.408  60.825  1.00 93.770          O  
ATOM  15907  CB  PRO A1079     121.656  17.655  61.986  1.00140.610          C  
ATOM  15908  CG  PRO A1079     121.413  16.207  62.302  1.00140.610          C  
ATOM  15909  CD  PRO A1079     120.347  15.765  61.342  1.00140.610          C  
ATOM  15910  HA  PRO A1079     119.742  18.596  62.465  1.00112.490          H  
ATOM  15911 1HB  PRO A1079     122.373  17.806  61.162  1.00168.730          H  
ATOM  15912 2HB  PRO A1079     122.042  18.217  62.849  1.00168.730          H  
ATOM  15913 1HG  PRO A1079     122.339  15.623  62.204  1.00168.730          H  
ATOM  15914 2HG  PRO A1079     121.081  16.100  63.351  1.00168.730          H  
ATOM  15915 1HD  PRO A1079     120.782  15.383  60.407  1.00168.730          H  
ATOM  15916 2HD  PRO A1079     119.740  15.013  61.878  1.00168.730          H  
ATOM  15917  N   ALA A1080     120.254  18.894  59.253  1.00 93.830          N  
ATOM  15918  CA  ALA A1080     120.352  19.832  58.164  1.00 93.910          C  
ATOM  15919  C   ALA A1080     119.429  21.035  58.379  1.00 93.450          C  
ATOM  15920  O   ALA A1080     119.738  22.136  57.949  1.00 93.460          O  
ATOM  15921  CB  ALA A1080     120.013  19.162  56.850  1.00131.440          C  
ATOM  15922  H   ALA A1080     119.978  17.933  59.024  1.00112.600          H  
ATOM  15923  HA  ALA A1080     121.378  20.196  58.127  1.00112.690          H  
ATOM  15924 1HB  ALA A1080     120.123  19.879  56.038  1.00157.730          H  
ATOM  15925 2HB  ALA A1080     120.687  18.323  56.692  1.00157.730          H  
ATOM  15926 3HB  ALA A1080     118.992  18.809  56.887  1.00157.730          H  
ATOM  15927  N   VAL A1081     118.246  20.787  58.975  1.00 93.100          N  
ATOM  15928  CA  VAL A1081     117.282  21.871  59.148  1.00 92.680          C  
ATOM  15929  C   VAL A1081     117.138  22.174  60.639  1.00 92.500          C  
ATOM  15930  O   VAL A1081     116.919  21.272  61.431  1.00 92.560          O  
ATOM  15931  CB  VAL A1081     115.937  21.454  58.503  1.00129.920          C  
ATOM  15932  CG1 VAL A1081     116.220  20.872  57.106  1.00129.920          C  
ATOM  15933  CG2 VAL A1081     115.144  20.443  59.375  1.00129.920          C  
ATOM  15934  H   VAL A1081     118.031  19.853  59.340  1.00111.720          H  
ATOM  15935  HA  VAL A1081     117.651  22.761  58.647  1.00111.220          H  
ATOM  15936  HB  VAL A1081     115.350  22.342  58.356  1.00155.900          H  
ATOM  15937 1HG1 VAL A1081     115.285  20.633  56.598  1.00155.900          H  
ATOM  15938 2HG1 VAL A1081     116.771  21.594  56.521  1.00155.900          H  
ATOM  15939 3HG1 VAL A1081     116.814  19.972  57.194  1.00155.900          H  
ATOM  15940 1HG2 VAL A1081     114.211  20.191  58.874  1.00155.900          H  
ATOM  15941 2HG2 VAL A1081     115.738  19.538  59.516  1.00155.900          H  
ATOM  15942 3HG2 VAL A1081     114.897  20.866  60.346  1.00155.900          H  
ATOM  15943  N   TRP A1082     117.228  23.447  61.033  1.00 92.340          N  
ATOM  15944  CA  TRP A1082     117.084  23.679  62.465  1.00 92.190          C  
ATOM  15945  C   TRP A1082     115.604  23.711  62.823  1.00 91.740          C  
ATOM  15946  O   TRP A1082     114.762  24.201  62.049  1.00 91.580          O  
ATOM  15947  CB  TRP A1082     117.743  24.978  62.938  1.00129.130          C  
ATOM  15948  CG  TRP A1082     119.206  25.035  62.794  1.00129.130          C  
ATOM  15949  CD1 TRP A1082     119.846  25.684  61.799  1.00129.130          C  
ATOM  15950  CD2 TRP A1082     120.233  24.468  63.630  1.00129.130          C  
ATOM  15951  NE1 TRP A1082     121.192  25.570  61.932  1.00129.130          N  
ATOM  15952  CE2 TRP A1082     121.459  24.823  63.054  1.00129.130          C  
ATOM  15953  CE3 TRP A1082     120.219  23.705  64.797  1.00129.130          C  
ATOM  15954  CZ2 TRP A1082     122.670  24.432  63.604  1.00129.130          C  
ATOM  15955  CZ3 TRP A1082     121.430  23.314  65.349  1.00129.130          C  
ATOM  15956  CH2 TRP A1082     122.624  23.667  64.768  1.00129.130          C  
ATOM  15957  H   TRP A1082     117.427  24.199  60.367  1.00110.810          H  
ATOM  15958  HA  TRP A1082     117.558  22.859  63.004  1.00110.630          H  
ATOM  15959 1HB  TRP A1082     117.349  25.761  62.424  1.00154.950          H  
ATOM  15960 2HB  TRP A1082     117.507  25.131  63.982  1.00154.950          H  
ATOM  15961  HD1 TRP A1082     119.353  26.217  61.016  1.00154.950          H  
ATOM  15962  HE1 TRP A1082     121.884  25.994  61.267  1.00154.950          H  
ATOM  15963  HE3 TRP A1082     119.279  23.422  65.258  1.00154.950          H  
ATOM  15964  HZ2 TRP A1082     123.625  24.708  63.152  1.00154.950          H  
ATOM  15965  HZ3 TRP A1082     121.408  22.717  66.258  1.00154.950          H  
ATOM  15966  HH2 TRP A1082     123.553  23.341  65.228  1.00154.950          H  
ATOM  15967  N   GLY A1083     115.309  23.185  64.015  1.00 91.570          N  
ATOM  15968  CA  GLY A1083     113.949  23.078  64.565  1.00 91.160          C  
ATOM  15969  C   GLY A1083     113.566  24.254  65.433  1.00 90.820          C  
ATOM  15970  O   GLY A1083     112.591  24.199  66.171  1.00 90.720          O  
ATOM  15971  H   GLY A1083     116.069  22.827  64.574  1.00109.880          H  
ATOM  15972 1HA  GLY A1083     113.238  22.987  63.745  1.00109.390          H  
ATOM  15973 2HA  GLY A1083     113.863  22.167  65.155  1.00109.390          H  
ATOM  15974  N   GLY A1084     114.361  25.311  65.383  1.00 90.670          N  
ATOM  15975  CA  GLY A1084     114.096  26.478  66.205  1.00 90.350          C  
ATOM  15976  C   GLY A1084     112.722  27.028  65.867  1.00 90.270          C  
ATOM  15977  O   GLY A1084     112.188  26.802  64.783  1.00 90.190          O  
ATOM  15978  H   GLY A1084     115.171  25.284  64.790  1.00108.800          H  
ATOM  15979 1HA  GLY A1084     114.138  26.213  67.261  1.00108.420          H  
ATOM  15980 2HA  GLY A1084     114.856  27.236  66.022  1.00108.420          H  
ATOM  15981  N   LEU A1085     112.095  27.661  66.848  1.00 90.310          N  
ATOM  15982  CA  LEU A1085     110.762  28.226  66.691  1.00 90.240          C  
ATOM  15983  C   LEU A1085     110.635  29.579  67.370  1.00 90.190          C  
ATOM  15984  O   LEU A1085     111.484  29.970  68.180  1.00 90.350          O  
ATOM  15985  CB  LEU A1085     109.685  27.285  67.246  1.00126.360          C  
ATOM  15986  CG  LEU A1085     109.493  25.888  66.579  1.00126.360          C  
ATOM  15987  CD1 LEU A1085     108.572  25.065  67.433  1.00126.360          C  
ATOM  15988  CD2 LEU A1085     108.906  26.033  65.212  1.00126.360          C  
ATOM  15989  H   LEU A1085     112.572  27.785  67.731  1.00108.370          H  
ATOM  15990  HA  LEU A1085     110.573  28.381  65.629  1.00108.290          H  
ATOM  15991 1HB  LEU A1085     109.930  27.094  68.282  1.00151.640          H  
ATOM  15992 2HB  LEU A1085     108.726  27.797  67.217  1.00151.640          H  
ATOM  15993  HG  LEU A1085     110.451  25.388  66.519  1.00151.640          H  
ATOM  15994 1HD1 LEU A1085     108.449  24.089  66.988  1.00151.640          H  
ATOM  15995 2HD1 LEU A1085     109.002  24.967  68.403  1.00151.640          H  
ATOM  15996 3HD1 LEU A1085     107.610  25.552  67.515  1.00151.640          H  
ATOM  15997 1HD2 LEU A1085     108.777  25.057  64.748  1.00151.640          H  
ATOM  15998 2HD2 LEU A1085     107.957  26.524  65.275  1.00151.640          H  
ATOM  15999 3HD2 LEU A1085     109.557  26.628  64.619  1.00151.640          H  
ATOM  16000  N   VAL A1086     109.583  30.299  67.013  1.00 89.960          N  
ATOM  16001  CA  VAL A1086     109.162  31.524  67.678  1.00 89.860          C  
ATOM  16002  C   VAL A1086     107.675  31.381  67.965  1.00 89.630          C  
ATOM  16003  O   VAL A1086     107.021  30.607  67.291  1.00 89.570          O  
ATOM  16004  CB  VAL A1086     109.413  32.744  66.785  1.00125.840          C  
ATOM  16005  CG1 VAL A1086     110.883  32.877  66.509  1.00125.840          C  
ATOM  16006  CG2 VAL A1086     108.641  32.567  65.440  1.00125.840          C  
ATOM  16007  H   VAL A1086     108.998  29.930  66.282  1.00107.950          H  
ATOM  16008  HA  VAL A1086     109.706  31.637  68.609  1.00107.830          H  
ATOM  16009  HB  VAL A1086     109.070  33.644  67.293  1.00151.010          H  
ATOM  16010 1HG1 VAL A1086     111.071  33.745  65.887  1.00151.010          H  
ATOM  16011 2HG1 VAL A1086     111.411  32.991  67.460  1.00151.010          H  
ATOM  16012 3HG1 VAL A1086     111.243  31.999  66.014  1.00151.010          H  
ATOM  16013 1HG2 VAL A1086     108.824  33.434  64.805  1.00151.010          H  
ATOM  16014 2HG2 VAL A1086     108.989  31.679  64.922  1.00151.010          H  
ATOM  16015 3HG2 VAL A1086     107.565  32.478  65.629  1.00151.010          H  
ATOM  16016  N   ASP A1087     107.111  32.150  68.887  1.00 89.530          N  
ATOM  16017  CA  ASP A1087     105.664  32.070  69.076  1.00 89.310          C  
ATOM  16018  C   ASP A1087     104.948  32.841  67.986  1.00 89.140          C  
ATOM  16019  O   ASP A1087     105.437  33.871  67.519  1.00 89.220          O  
ATOM  16020  CB  ASP A1087     105.210  32.629  70.438  1.00125.120          C  
ATOM  16021  CG  ASP A1087     105.478  31.769  71.733  1.00125.120          C  
ATOM  16022  OD1 ASP A1087     105.270  30.534  71.769  1.00125.120          O  
ATOM  16023  OD2 ASP A1087     105.882  32.382  72.666  1.00125.120          O  
ATOM  16024  H   ASP A1087     107.665  32.796  69.442  1.00107.440          H  
ATOM  16025  HA  ASP A1087     105.362  31.024  69.007  1.00107.170          H  
ATOM  16026 1HB  ASP A1087     105.686  33.598  70.589  1.00150.150          H  
ATOM  16027 2HB  ASP A1087     104.137  32.816  70.393  1.00150.150          H  
ATOM  16028  N   VAL A1088     103.771  32.353  67.608  1.00 88.940          N  
ATOM  16029  CA  VAL A1088     102.887  33.010  66.660  1.00 88.780          C  
ATOM  16030  C   VAL A1088     101.523  33.176  67.341  1.00 88.830          C  
ATOM  16031  O   VAL A1088     100.962  32.174  67.780  1.00 89.080          O  
ATOM  16032  CB  VAL A1088     102.763  32.161  65.380  1.00124.360          C  
ATOM  16033  CG1 VAL A1088     101.789  32.793  64.404  1.00124.360          C  
ATOM  16034  CG2 VAL A1088     104.156  32.062  64.726  1.00124.360          C  
ATOM  16035  H   VAL A1088     103.458  31.484  68.028  1.00106.730          H  
ATOM  16036  HA  VAL A1088     103.326  33.957  66.379  1.00106.540          H  
ATOM  16037  HB  VAL A1088     102.403  31.170  65.628  1.00149.230          H  
ATOM  16038 1HG1 VAL A1088     101.719  32.179  63.502  1.00149.230          H  
ATOM  16039 2HG1 VAL A1088     100.796  32.862  64.862  1.00149.230          H  
ATOM  16040 3HG1 VAL A1088     102.128  33.791  64.130  1.00149.230          H  
ATOM  16041 1HG2 VAL A1088     104.088  31.461  63.823  1.00149.230          H  
ATOM  16042 2HG2 VAL A1088     104.505  33.059  64.472  1.00149.230          H  
ATOM  16043 3HG2 VAL A1088     104.854  31.601  65.410  1.00149.230          H  
ATOM  16044  N   PRO A1089     100.972  34.395  67.488  1.00 88.650          N  
ATOM  16045  CA  PRO A1089      99.693  34.631  68.136  1.00 88.710          C  
ATOM  16046  C   PRO A1089      98.579  33.796  67.522  1.00 88.750          C  
ATOM  16047  O   PRO A1089      98.371  33.815  66.300  1.00 88.840          O  
ATOM  16048  CB  PRO A1089      99.465  36.123  67.867  1.00133.060          C  
ATOM  16049  CG  PRO A1089     100.860  36.698  67.748  1.00133.060          C  
ATOM  16050  CD  PRO A1089     101.666  35.619  67.042  1.00133.060          C  
ATOM  16051  HA  PRO A1089      99.787  34.424  69.212  1.00106.450          H  
ATOM  16052 1HB  PRO A1089      98.857  36.250  66.970  1.00159.680          H  
ATOM  16053 2HB  PRO A1089      98.896  36.562  68.704  1.00159.680          H  
ATOM  16054 1HG  PRO A1089     100.824  37.642  67.175  1.00159.680          H  
ATOM  16055 2HG  PRO A1089     101.260  36.947  68.740  1.00159.680          H  
ATOM  16056 1HD  PRO A1089     101.615  35.723  65.948  1.00159.680          H  
ATOM  16057 2HD  PRO A1089     102.695  35.669  67.437  1.00159.680          H  
ATOM  16058  N   ALA A1090      97.794  33.152  68.376  1.00 88.700          N  
ATOM  16059  CA  ALA A1090      96.713  32.329  67.885  1.00 88.740          C  
ATOM  16060  C   ALA A1090      95.689  33.183  67.171  1.00 88.760          C  
ATOM  16061  O   ALA A1090      95.345  34.270  67.630  1.00 88.680          O  
ATOM  16062  CB  ALA A1090      96.054  31.578  69.025  1.00124.220          C  
ATOM  16063  H   ALA A1090      97.988  33.195  69.366  1.00106.440          H  
ATOM  16064  HA  ALA A1090      97.124  31.615  67.169  1.00106.490          H  
ATOM  16065 1HB  ALA A1090      95.252  30.949  68.635  1.00149.060          H  
ATOM  16066 2HB  ALA A1090      96.797  30.953  69.520  1.00149.060          H  
ATOM  16067 3HB  ALA A1090      95.642  32.290  69.737  1.00149.060          H  
ATOM  16068  N   GLY A1091      95.191  32.678  66.054  1.00 88.890          N  
ATOM  16069  CA  GLY A1091      94.136  33.346  65.313  1.00 88.940          C  
ATOM  16070  C   GLY A1091      94.612  34.457  64.379  1.00 89.170          C  
ATOM  16071  O   GLY A1091      93.809  35.007  63.630  1.00 89.230          O  
ATOM  16072  H   GLY A1091      95.542  31.793  65.722  1.00106.670          H  
ATOM  16073 1HA  GLY A1091      93.588  32.603  64.733  1.00106.730          H  
ATOM  16074 2HA  GLY A1091      93.422  33.764  66.021  1.00106.730          H  
ATOM  16075  N   SER A1092      95.920  34.770  64.332  1.00 89.310          N  
ATOM  16076  CA  SER A1092      96.380  35.854  63.439  1.00 89.550          C  
ATOM  16077  C   SER A1092      96.186  35.455  61.981  1.00 89.350          C  
ATOM  16078  O   SER A1092      96.068  36.289  61.069  1.00 89.430          O  
ATOM  16079  CB  SER A1092      97.846  36.139  63.653  1.00125.270          C  
ATOM  16080  OG  SER A1092      98.631  35.091  63.157  1.00125.270          O  
ATOM  16081  H   SER A1092      96.599  34.313  64.957  1.00107.170          H  
ATOM  16082  HA  SER A1092      95.797  36.754  63.643  1.00107.460          H  
ATOM  16083 1HB  SER A1092      98.118  37.073  63.163  1.00150.330          H  
ATOM  16084 2HB  SER A1092      98.036  36.258  64.718  1.00150.330          H  
ATOM  16085  HG  SER A1092      99.540  35.356  63.319  1.00150.330          H  
ATOM  16086  N   VAL A1093      96.072  34.154  61.803  1.00 89.140          N  
ATOM  16087  CA  VAL A1093      95.876  33.504  60.535  1.00 89.050          C  
ATOM  16088  C   VAL A1093      94.545  33.906  59.922  1.00 89.130          C  
ATOM  16089  O   VAL A1093      94.381  33.823  58.707  1.00 89.040          O  
ATOM  16090  CB  VAL A1093      95.967  31.974  60.719  1.00124.710          C  
ATOM  16091  CG1 VAL A1093      97.366  31.622  61.230  1.00124.710          C  
ATOM  16092  CG2 VAL A1093      94.890  31.473  61.718  1.00124.710          C  
ATOM  16093  H   VAL A1093      96.181  33.607  62.641  1.00106.970          H  
ATOM  16094  HA  VAL A1093      96.676  33.812  59.865  1.00106.860          H  
ATOM  16095  HB  VAL A1093      95.829  31.484  59.753  1.00149.650          H  
ATOM  16096 1HG1 VAL A1093      97.452  30.540  61.344  1.00149.650          H  
ATOM  16097 2HG1 VAL A1093      98.106  31.971  60.512  1.00149.650          H  
ATOM  16098 3HG1 VAL A1093      97.546  32.100  62.192  1.00149.650          H  
ATOM  16099 1HG2 VAL A1093      94.985  30.394  61.831  1.00149.650          H  
ATOM  16100 2HG2 VAL A1093      95.032  31.943  62.679  1.00149.650          H  
ATOM  16101 3HG2 VAL A1093      93.896  31.699  61.351  1.00149.650          H  
ATOM  16102  N   ALA A1094      93.568  34.274  60.763  1.00 89.320          N  
ATOM  16103  CA  ALA A1094      92.268  34.702  60.287  1.00 89.440          C  
ATOM  16104  C   ALA A1094      92.373  35.978  59.476  1.00 89.450          C  
ATOM  16105  O   ALA A1094      91.631  36.168  58.507  1.00 89.480          O  
ATOM  16106  CB  ALA A1094      91.334  34.921  61.456  1.00125.170          C  
ATOM  16107  H   ALA A1094      93.747  34.328  61.769  1.00107.180          H  
ATOM  16108  HA  ALA A1094      91.867  33.920  59.646  1.00107.330          H  
ATOM  16109 1HB  ALA A1094      90.357  35.222  61.090  1.00150.200          H  
ATOM  16110 2HB  ALA A1094      91.245  33.999  62.026  1.00150.200          H  
ATOM  16111 3HB  ALA A1094      91.740  35.704  62.098  1.00150.200          H  
ATOM  16112  N   GLU A1095      93.263  36.888  59.895  1.00 89.460          N  
ATOM  16113  CA  GLU A1095      93.389  38.156  59.216  1.00 89.500          C  
ATOM  16114  C   GLU A1095      94.113  37.906  57.922  1.00 89.260          C  
ATOM  16115  O   GLU A1095      93.727  38.418  56.868  1.00 89.260          O  
ATOM  16116  CB  GLU A1095      94.146  39.150  60.099  1.00125.280          C  
ATOM  16117  CG  GLU A1095      93.373  39.598  61.359  1.00125.280          C  
ATOM  16118  CD  GLU A1095      94.219  40.401  62.314  1.00125.280          C  
ATOM  16119  OE1 GLU A1095      95.404  40.392  62.131  1.00125.280          O  
ATOM  16120  OE2 GLU A1095      93.690  41.004  63.228  1.00125.280          O  
ATOM  16121  H   GLU A1095      93.905  36.697  60.665  1.00107.350          H  
ATOM  16122  HA  GLU A1095      92.398  38.550  58.994  1.00107.400          H  
ATOM  16123 1HB  GLU A1095      95.087  38.702  60.419  1.00150.340          H  
ATOM  16124 2HB  GLU A1095      94.389  40.041  59.516  1.00150.340          H  
ATOM  16125 1HG  GLU A1095      92.535  40.209  61.047  1.00150.340          H  
ATOM  16126 2HG  GLU A1095      92.982  38.717  61.869  1.00150.340          H  
ATOM  16127  N   LEU A1096      95.150  37.074  57.992  1.00 89.090          N  
ATOM  16128  CA  LEU A1096      95.926  36.795  56.807  1.00 88.880          C  
ATOM  16129  C   LEU A1096      95.046  36.082  55.780  1.00 88.840          C  
ATOM  16130  O   LEU A1096      95.157  36.356  54.583  1.00 88.810          O  
ATOM  16131  CB  LEU A1096      97.148  35.960  57.181  1.00124.520          C  
ATOM  16132  CG  LEU A1096      98.219  36.672  58.100  1.00124.520          C  
ATOM  16133  CD1 LEU A1096      99.237  35.646  58.506  1.00124.520          C  
ATOM  16134  CD2 LEU A1096      98.909  37.861  57.382  1.00124.520          C  
ATOM  16135  H   LEU A1096      95.420  36.688  58.903  1.00106.910          H  
ATOM  16136  HA  LEU A1096      96.250  37.734  56.371  1.00106.660          H  
ATOM  16137 1HB  LEU A1096      96.802  35.069  57.698  1.00149.420          H  
ATOM  16138 2HB  LEU A1096      97.645  35.651  56.265  1.00149.420          H  
ATOM  16139  HG  LEU A1096      97.727  37.042  59.005  1.00149.420          H  
ATOM  16140 1HD1 LEU A1096      99.973  36.104  59.163  1.00149.420          H  
ATOM  16141 2HD1 LEU A1096      98.746  34.831  59.032  1.00149.420          H  
ATOM  16142 3HD1 LEU A1096      99.723  35.264  57.629  1.00149.420          H  
ATOM  16143 1HD2 LEU A1096      99.642  38.316  58.053  1.00149.420          H  
ATOM  16144 2HD2 LEU A1096      99.414  37.516  56.503  1.00149.420          H  
ATOM  16145 3HD2 LEU A1096      98.183  38.618  57.106  1.00149.420          H  
ATOM  16146  N   ALA A1097      94.163  35.177  56.240  1.00 88.860          N  
ATOM  16147  CA  ALA A1097      93.251  34.470  55.352  1.00 88.850          C  
ATOM  16148  C   ALA A1097      92.296  35.431  54.652  1.00 88.940          C  
ATOM  16149  O   ALA A1097      92.059  35.295  53.448  1.00 88.900          O  
ATOM  16150  CB  ALA A1097      92.449  33.451  56.134  1.00124.390          C  
ATOM  16151  H   ALA A1097      94.146  34.940  57.234  1.00106.630          H  
ATOM  16152  HA  ALA A1097      93.843  33.960  54.595  1.00106.620          H  
ATOM  16153 1HB  ALA A1097      91.788  32.912  55.459  1.00149.270          H  
ATOM  16154 2HB  ALA A1097      93.128  32.752  56.618  1.00149.270          H  
ATOM  16155 3HB  ALA A1097      91.859  33.964  56.891  1.00149.270          H  
ATOM  16156  N   ARG A1098      91.759  36.415  55.389  1.00 89.090          N  
ATOM  16157  CA  ARG A1098      90.879  37.399  54.773  1.00 89.210          C  
ATOM  16158  C   ARG A1098      91.629  38.241  53.742  1.00 89.100          C  
ATOM  16159  O   ARG A1098      91.093  38.543  52.667  1.00 88.960          O  
ATOM  16160  CB  ARG A1098      90.220  38.286  55.819  1.00124.850          C  
ATOM  16161  CG  ARG A1098      89.114  37.587  56.639  1.00124.850          C  
ATOM  16162  CD  ARG A1098      88.287  38.555  57.434  1.00124.850          C  
ATOM  16163  NE  ARG A1098      89.044  39.199  58.516  1.00124.850          N  
ATOM  16164  CZ  ARG A1098      89.178  38.724  59.782  1.00124.850          C  
ATOM  16165  NH1 ARG A1098      88.602  37.595  60.150  1.00124.850          N  
ATOM  16166  NH2 ARG A1098      89.885  39.413  60.658  1.00124.850          N  
ATOM  16167  H   ARG A1098      91.924  36.444  56.403  1.00106.910          H  
ATOM  16168  HA  ARG A1098      90.085  36.863  54.256  1.00107.050          H  
ATOM  16169 1HB  ARG A1098      90.983  38.630  56.520  1.00149.820          H  
ATOM  16170 2HB  ARG A1098      89.791  39.163  55.339  1.00149.820          H  
ATOM  16171 1HG  ARG A1098      88.450  37.052  55.961  1.00149.820          H  
ATOM  16172 2HG  ARG A1098      89.567  36.878  57.325  1.00149.820          H  
ATOM  16173 1HD  ARG A1098      87.932  39.337  56.764  1.00149.820          H  
ATOM  16174 2HD  ARG A1098      87.429  38.043  57.860  1.00149.820          H  
ATOM  16175  HE  ARG A1098      89.503  40.074  58.299  1.00149.820          H  
ATOM  16176 1HH1 ARG A1098      88.056  37.065  59.492  1.00149.820          H  
ATOM  16177 2HH1 ARG A1098      88.690  37.272  61.103  1.00149.820          H  
ATOM  16178 1HH2 ARG A1098      90.323  40.283  60.383  1.00149.820          H  
ATOM  16179 2HH2 ARG A1098      89.991  39.078  61.604  1.00149.820          H  
ATOM  16180  N   HIS A1099      92.879  38.596  54.051  1.00 89.180          N  
ATOM  16181  CA  HIS A1099      93.666  39.383  53.123  1.00 89.140          C  
ATOM  16182  C   HIS A1099      93.977  38.541  51.873  1.00 88.950          C  
ATOM  16183  O   HIS A1099      93.937  39.055  50.752  1.00 88.980          O  
ATOM  16184  CB  HIS A1099      94.956  39.867  53.770  1.00124.810          C  
ATOM  16185  CG  HIS A1099      94.831  40.913  54.861  1.00124.810          C  
ATOM  16186  ND1 HIS A1099      94.303  42.168  54.642  1.00124.810          N  
ATOM  16187  CD2 HIS A1099      95.208  40.888  56.167  1.00124.810          C  
ATOM  16188  CE1 HIS A1099      94.350  42.864  55.772  1.00124.810          C  
ATOM  16189  NE2 HIS A1099      94.894  42.109  56.705  1.00124.810          N  
ATOM  16190  H   HIS A1099      93.257  38.362  54.974  1.00107.020          H  
ATOM  16191  HA  HIS A1099      93.096  40.255  52.807  1.00106.970          H  
ATOM  16192 1HB  HIS A1099      95.440  39.010  54.200  1.00149.770          H  
ATOM  16193 2HB  HIS A1099      95.582  40.279  53.009  1.00149.770          H  
ATOM  16194  HD1 HIS A1099      93.700  42.415  53.881  1.00149.770          H  
ATOM  16195  HD2 HIS A1099      95.682  40.131  56.787  1.00149.770          H  
ATOM  16196  HE1 HIS A1099      93.979  43.889  55.812  1.00149.770          H  
ATOM  16197  N   LEU A1100      94.262  37.241  52.048  1.00 88.790          N  
ATOM  16198  CA  LEU A1100      94.494  36.381  50.894  1.00 88.630          C  
ATOM  16199  C   LEU A1100      93.250  36.330  50.034  1.00 88.570          C  
ATOM  16200  O   LEU A1100      93.333  36.452  48.810  1.00 88.450          O  
ATOM  16201  CB  LEU A1100      94.871  34.945  51.304  1.00124.150          C  
ATOM  16202  CG  LEU A1100      95.034  33.899  50.114  1.00124.150          C  
ATOM  16203  CD1 LEU A1100      96.094  34.336  49.170  1.00124.150          C  
ATOM  16204  CD2 LEU A1100      95.406  32.534  50.682  1.00124.150          C  
ATOM  16205  H   LEU A1100      94.359  36.861  52.992  1.00106.550          H  
ATOM  16206  HA  LEU A1100      95.307  36.812  50.320  1.00106.360          H  
ATOM  16207 1HB  LEU A1100      95.806  34.980  51.860  1.00148.980          H  
ATOM  16208 2HB  LEU A1100      94.097  34.566  51.971  1.00148.980          H  
ATOM  16209  HG  LEU A1100      94.094  33.822  49.564  1.00148.980          H  
ATOM  16210 1HD1 LEU A1100      96.185  33.607  48.373  1.00148.980          H  
ATOM  16211 2HD1 LEU A1100      95.854  35.298  48.736  1.00148.980          H  
ATOM  16212 3HD1 LEU A1100      97.014  34.393  49.720  1.00148.980          H  
ATOM  16213 1HD2 LEU A1100      95.514  31.815  49.867  1.00148.980          H  
ATOM  16214 2HD2 LEU A1100      96.352  32.609  51.222  1.00148.980          H  
ATOM  16215 3HD2 LEU A1100      94.625  32.201  51.363  1.00148.980          H  
ATOM  16216  N   ALA A1101      92.082  36.178  50.654  1.00 88.760          N  
ATOM  16217  CA  ALA A1101      90.849  36.103  49.894  1.00 88.750          C  
ATOM  16218  C   ALA A1101      90.682  37.345  49.021  1.00 88.820          C  
ATOM  16219  O   ALA A1101      90.286  37.239  47.851  1.00 88.710          O  
ATOM  16220  CB  ALA A1101      89.690  35.978  50.853  1.00124.250          C  
ATOM  16221  H   ALA A1101      92.059  36.052  51.673  1.00106.510          H  
ATOM  16222  HA  ALA A1101      90.896  35.232  49.248  1.00106.500          H  
ATOM  16223 1HB  ALA A1101      88.791  35.911  50.309  1.00149.100          H  
ATOM  16224 2HB  ALA A1101      89.815  35.083  51.462  1.00149.100          H  
ATOM  16225 3HB  ALA A1101      89.655  36.844  51.496  1.00149.100          H  
ATOM  16226  N   ALA A1102      91.031  38.514  49.573  1.00 89.060          N  
ATOM  16227  CA  ALA A1102      90.987  39.762  48.823  1.00 89.190          C  
ATOM  16228  C   ALA A1102      91.933  39.710  47.612  1.00 89.060          C  
ATOM  16229  O   ALA A1102      91.635  40.287  46.561  1.00 89.150          O  
ATOM  16230  CB  ALA A1102      91.342  40.927  49.726  1.00124.810          C  
ATOM  16231  H   ALA A1102      91.278  38.531  50.571  1.00106.870          H  
ATOM  16232  HA  ALA A1102      89.972  39.894  48.453  1.00107.030          H  
ATOM  16233 1HB  ALA A1102      91.273  41.855  49.161  1.00149.780          H  
ATOM  16234 2HB  ALA A1102      90.649  40.955  50.566  1.00149.780          H  
ATOM  16235 3HB  ALA A1102      92.352  40.806  50.097  1.00149.780          H  
ATOM  16236  N   VAL A1103      93.086  39.039  47.758  1.00 88.880          N  
ATOM  16237  CA  VAL A1103      94.022  38.901  46.645  1.00 88.680          C  
ATOM  16238  C   VAL A1103      93.431  38.006  45.560  1.00 88.470          C  
ATOM  16239  O   VAL A1103      93.494  38.329  44.378  1.00 88.460          O  
ATOM  16240  CB  VAL A1103      95.394  38.322  47.077  1.00124.230          C  
ATOM  16241  CG1 VAL A1103      96.263  38.042  45.820  1.00124.230          C  
ATOM  16242  CG2 VAL A1103      96.096  39.302  48.004  1.00124.230          C  
ATOM  16243  H   VAL A1103      93.301  38.627  48.674  1.00106.660          H  
ATOM  16244  HA  VAL A1103      94.193  39.889  46.221  1.00106.420          H  
ATOM  16245  HB  VAL A1103      95.247  37.383  47.593  1.00149.080          H  
ATOM  16246 1HG1 VAL A1103      97.225  37.642  46.105  1.00149.080          H  
ATOM  16247 2HG1 VAL A1103      95.780  37.327  45.158  1.00149.080          H  
ATOM  16248 3HG1 VAL A1103      96.416  38.975  45.280  1.00149.080          H  
ATOM  16249 1HG2 VAL A1103      97.057  38.892  48.308  1.00149.080          H  
ATOM  16250 2HG2 VAL A1103      96.256  40.244  47.482  1.00149.080          H  
ATOM  16251 3HG2 VAL A1103      95.487  39.476  48.883  1.00149.080          H  
ATOM  16252  N   VAL A1104      92.849  36.882  45.962  1.00 88.330          N  
ATOM  16253  CA  VAL A1104      92.304  35.899  45.021  1.00 88.140          C  
ATOM  16254  C   VAL A1104      91.241  36.488  44.088  1.00 88.140          C  
ATOM  16255  O   VAL A1104      91.221  36.169  42.890  1.00 88.060          O  
ATOM  16256  CB  VAL A1104      91.735  34.688  45.789  1.00123.470          C  
ATOM  16257  CG1 VAL A1104      90.964  33.781  44.847  1.00123.470          C  
ATOM  16258  CG2 VAL A1104      92.886  33.908  46.433  1.00123.470          C  
ATOM  16259  H   VAL A1104      92.846  36.700  46.970  1.00106.000          H  
ATOM  16260  HA  VAL A1104      93.128  35.540  44.404  1.00105.770          H  
ATOM  16261  HB  VAL A1104      91.058  35.044  46.560  1.00148.170          H  
ATOM  16262 1HG1 VAL A1104      90.566  32.929  45.391  1.00148.170          H  
ATOM  16263 2HG1 VAL A1104      90.154  34.327  44.417  1.00148.170          H  
ATOM  16264 3HG1 VAL A1104      91.625  33.434  44.063  1.00148.170          H  
ATOM  16265 1HG2 VAL A1104      92.487  33.060  46.987  1.00148.170          H  
ATOM  16266 2HG2 VAL A1104      93.562  33.550  45.654  1.00148.170          H  
ATOM  16267 3HG2 VAL A1104      93.431  34.558  47.112  1.00148.170          H  
ATOM  16268  N   SER A1105      90.347  37.311  44.624  1.00 88.260          N  
ATOM  16269  CA  SER A1105      89.327  37.933  43.787  1.00 88.190          C  
ATOM  16270  C   SER A1105      89.807  39.181  43.022  1.00 88.110          C  
ATOM  16271  O   SER A1105      89.026  39.773  42.269  1.00 88.280          O  
ATOM  16272  CB  SER A1105      88.083  38.267  44.590  1.00123.490          C  
ATOM  16273  OG  SER A1105      88.334  39.238  45.559  1.00123.490          O  
ATOM  16274  H   SER A1105      90.366  37.499  45.636  1.00105.910          H  
ATOM  16275  HA  SER A1105      89.035  37.204  43.038  1.00105.830          H  
ATOM  16276 1HB  SER A1105      87.309  38.622  43.911  1.00148.190          H  
ATOM  16277 2HB  SER A1105      87.708  37.369  45.059  1.00148.190          H  
ATOM  16278  HG  SER A1105      87.484  39.452  45.947  1.00148.190          H  
ATOM  16279  N   GLY A1106      91.055  39.623  43.230  1.00 87.800          N  
ATOM  16280  CA  GLY A1106      91.532  40.828  42.573  1.00 87.740          C  
ATOM  16281  C   GLY A1106      92.016  40.536  41.155  1.00 87.630          C  
ATOM  16282  O   GLY A1106      92.068  39.389  40.717  1.00 87.330          O  
ATOM  16283  H   GLY A1106      91.704  39.097  43.815  1.00105.360          H  
ATOM  16284 1HA  GLY A1106      90.734  41.570  42.552  1.00105.290          H  
ATOM  16285 2HA  GLY A1106      92.346  41.247  43.162  1.00105.290          H  
ATOM  16286  N   GLY A1107      92.416  41.575  40.419  1.00 87.910          N  
ATOM  16287  CA  GLY A1107      92.861  41.316  39.053  1.00 87.880          C  
ATOM  16288  C   GLY A1107      94.373  41.192  38.846  1.00 88.310          C  
ATOM  16289  O   GLY A1107      94.813  40.810  37.752  1.00 88.460          O  
ATOM  16290  H   GLY A1107      92.373  42.517  40.784  1.00105.490          H  
ATOM  16291 1HA  GLY A1107      92.384  40.399  38.731  1.00105.460          H  
ATOM  16292 2HA  GLY A1107      92.475  42.103  38.404  1.00105.460          H  
ATOM  16293  N   ALA A1108      95.160  41.480  39.887  1.00 88.540          N  
ATOM  16294  CA  ALA A1108      96.618  41.435  39.775  1.00 89.010          C  
ATOM  16295  C   ALA A1108      97.168  40.099  40.231  1.00 88.980          C  
ATOM  16296  O   ALA A1108      96.834  39.622  41.321  1.00 89.190          O  
ATOM  16297  CB  ALA A1108      97.248  42.539  40.604  1.00124.430          C  
ATOM  16298  H   ALA A1108      94.738  41.754  40.761  1.00106.250          H  
ATOM  16299  HA  ALA A1108      96.888  41.573  38.726  1.00106.810          H  
ATOM  16300 1HB  ALA A1108      98.332  42.501  40.489  1.00149.310          H  
ATOM  16301 2HB  ALA A1108      96.881  43.505  40.262  1.00149.310          H  
ATOM  16302 3HB  ALA A1108      96.990  42.402  41.653  1.00149.310          H  
ATOM  16303  N   GLY A1109      98.109  39.549  39.470  1.00 88.760          N  
ATOM  16304  CA  GLY A1109      98.694  38.245  39.786  1.00 88.710          C  
ATOM  16305  C   GLY A1109      99.692  38.242  40.927  1.00 88.460          C  
ATOM  16306  O   GLY A1109     100.867  37.888  40.787  1.00 88.260          O  
ATOM  16307  H   GLY A1109      98.376  40.027  38.595  1.00106.510          H  
ATOM  16308 1HA  GLY A1109      97.889  37.584  40.064  1.00106.450          H  
ATOM  16309 2HA  GLY A1109      99.140  37.818  38.900  1.00106.450          H  
ATOM  16310  N   GLU A1110      99.220  38.590  42.105  1.00 88.500          N  
ATOM  16311  CA  GLU A1110     100.080  38.606  43.264  1.00 88.310          C  
ATOM  16312  C   GLU A1110     100.102  37.215  43.888  1.00 88.280          C  
ATOM  16313  O   GLU A1110      99.593  36.994  44.975  1.00 88.740          O  
ATOM  16314  CB  GLU A1110      99.633  39.678  44.260  1.00123.710          C  
ATOM  16315  CG  GLU A1110      99.710  41.101  43.698  1.00123.710          C  
ATOM  16316  CD  GLU A1110      99.391  42.177  44.709  1.00123.710          C  
ATOM  16317  OE1 GLU A1110      99.254  41.858  45.866  1.00123.710          O  
ATOM  16318  OE2 GLU A1110      99.313  43.322  44.331  1.00123.710          O  
ATOM  16319  H   GLU A1110      98.240  38.864  42.167  1.00106.200          H  
ATOM  16320  HA  GLU A1110     101.095  38.850  42.946  1.00105.970          H  
ATOM  16321 1HB  GLU A1110      98.611  39.493  44.561  1.00148.450          H  
ATOM  16322 2HB  GLU A1110     100.254  39.629  45.147  1.00148.450          H  
ATOM  16323 1HG  GLU A1110     100.714  41.267  43.311  1.00148.450          H  
ATOM  16324 2HG  GLU A1110      99.015  41.178  42.863  1.00148.450          H  
ATOM  16325  N   ASP A1111     100.714  36.269  43.177  1.00 87.770          N  
ATOM  16326  CA  ASP A1111     100.793  34.881  43.655  1.00 87.710          C  
ATOM  16327  C   ASP A1111     101.984  34.668  44.583  1.00 87.830          C  
ATOM  16328  O   ASP A1111     102.189  33.585  45.116  1.00 87.980          O  
ATOM  16329  CB  ASP A1111     100.802  33.850  42.509  1.00122.820          C  
ATOM  16330  CG  ASP A1111      99.423  33.662  41.784  1.00122.820          C  
ATOM  16331  OD1 ASP A1111      98.412  33.949  42.380  1.00122.820          O  
ATOM  16332  OD2 ASP A1111      99.397  33.185  40.654  1.00122.820          O  
ATOM  16333  H   ASP A1111     101.090  36.568  42.271  1.00105.320          H  
ATOM  16334  HA  ASP A1111      99.895  34.684  44.236  1.00105.250          H  
ATOM  16335 1HB  ASP A1111     101.536  34.137  41.779  1.00147.380          H  
ATOM  16336 2HB  ASP A1111     101.110  32.885  42.904  1.00147.380          H  
ATOM  16337  N   GLN A1112     102.784  35.703  44.769  1.00 87.750          N  
ATOM  16338  CA  GLN A1112     103.912  35.656  45.678  1.00 87.830          C  
ATOM  16339  C   GLN A1112     103.506  36.524  46.846  1.00 87.690          C  
ATOM  16340  O   GLN A1112     103.516  37.750  46.712  1.00 87.610          O  
ATOM  16341  CB  GLN A1112     105.179  36.259  45.088  1.00122.930          C  
ATOM  16342  CG  GLN A1112     105.712  35.646  43.879  1.00122.930          C  
ATOM  16343  CD  GLN A1112     107.074  36.266  43.480  1.00122.930          C  
ATOM  16344  OE1 GLN A1112     108.096  35.571  43.518  1.00122.930          O  
ATOM  16345  NE2 GLN A1112     107.097  37.545  43.134  1.00122.930          N  
ATOM  16346  H   GLN A1112     102.587  36.558  44.273  1.00105.300          H  
ATOM  16347  HA  GLN A1112     104.084  34.637  46.024  1.00105.400          H  
ATOM  16348 1HB  GLN A1112     104.984  37.295  44.834  1.00147.520          H  
ATOM  16349 2HB  GLN A1112     105.967  36.232  45.837  1.00147.520          H  
ATOM  16350 1HG  GLN A1112     105.813  34.571  44.013  1.00147.520          H  
ATOM  16351 2HG  GLN A1112     105.003  35.872  43.103  1.00147.520          H  
ATOM  16352 1HE2 GLN A1112     107.977  38.017  42.903  1.00147.520          H  
ATOM  16353 2HE2 GLN A1112     106.255  38.123  43.128  1.00147.520          H  
ATOM  16354  N   LEU A1113     103.073  35.929  47.954  1.00 87.690          N  
ATOM  16355  CA  LEU A1113     102.555  36.770  49.031  1.00 87.550          C  
ATOM  16356  C   LEU A1113     103.306  36.691  50.338  1.00 87.580          C  
ATOM  16357  O   LEU A1113     103.544  35.617  50.894  1.00 87.780          O  
ATOM  16358  CB  LEU A1113     101.087  36.468  49.303  1.00122.630          C  
ATOM  16359  CG  LEU A1113     100.094  36.715  48.151  1.00122.630          C  
ATOM  16360  CD1 LEU A1113      98.764  36.249  48.569  1.00122.630          C  
ATOM  16361  CD2 LEU A1113     100.037  38.184  47.792  1.00122.630          C  
ATOM  16362  H   LEU A1113     103.114  34.920  48.037  1.00105.230          H  
ATOM  16363  HA  LEU A1113     102.632  37.801  48.715  1.00105.060          H  
ATOM  16364 1HB  LEU A1113     100.999  35.432  49.609  1.00147.150          H  
ATOM  16365 2HB  LEU A1113     100.791  37.082  50.127  1.00147.150          H  
ATOM  16366  HG  LEU A1113     100.394  36.141  47.276  1.00147.150          H  
ATOM  16367 1HD1 LEU A1113      98.063  36.384  47.763  1.00147.150          H  
ATOM  16368 2HD1 LEU A1113      98.829  35.219  48.814  1.00147.150          H  
ATOM  16369 3HD1 LEU A1113      98.426  36.798  49.424  1.00147.150          H  
ATOM  16370 1HD2 LEU A1113      99.325  38.338  46.996  1.00147.150          H  
ATOM  16371 2HD2 LEU A1113      99.740  38.777  48.642  1.00147.150          H  
ATOM  16372 3HD2 LEU A1113     100.983  38.493  47.463  1.00147.150          H  
ATOM  16373  N   ALA A1114     103.659  37.870  50.816  1.00 87.420          N  
ATOM  16374  CA  ALA A1114     104.355  38.078  52.061  1.00 87.490          C  
ATOM  16375  C   ALA A1114     103.343  38.265  53.185  1.00 87.420          C  
ATOM  16376  O   ALA A1114     102.379  39.021  53.040  1.00 87.290          O  
ATOM  16377  CB  ALA A1114     105.253  39.282  51.911  1.00122.460          C  
ATOM  16378  H   ALA A1114     103.417  38.685  50.250  1.00104.900          H  
ATOM  16379  HA  ALA A1114     104.956  37.196  52.283  1.00104.990          H  
ATOM  16380 1HB  ALA A1114     105.772  39.439  52.796  1.00146.950          H  
ATOM  16381 2HB  ALA A1114     105.961  39.108  51.103  1.00146.950          H  
ATOM  16382 3HB  ALA A1114     104.649  40.155  51.679  1.00146.950          H  
ATOM  16383  N   LEU A1115     103.581  37.618  54.322  1.00 87.540          N  
ATOM  16384  CA  LEU A1115     102.669  37.718  55.461  1.00 87.520          C  
ATOM  16385  C   LEU A1115     103.230  38.618  56.559  1.00 87.650          C  
ATOM  16386  O   LEU A1115     104.277  38.317  57.137  1.00 87.820          O  
ATOM  16387  CB  LEU A1115     102.433  36.311  56.020  1.00122.540          C  
ATOM  16388  CG  LEU A1115     101.938  35.240  54.988  1.00122.540          C  
ATOM  16389  CD1 LEU A1115     101.843  33.887  55.679  1.00122.540          C  
ATOM  16390  CD2 LEU A1115     100.591  35.643  54.397  1.00122.540          C  
ATOM  16391  H   LEU A1115     104.399  37.027  54.392  1.00105.050          H  
ATOM  16392  HA  LEU A1115     101.728  38.158  55.131  1.00105.020          H  
ATOM  16393 1HB  LEU A1115     103.363  35.951  56.453  1.00147.040          H  
ATOM  16394 2HB  LEU A1115     101.697  36.384  56.814  1.00147.040          H  
ATOM  16395  HG  LEU A1115     102.666  35.154  54.178  1.00147.040          H  
ATOM  16396 1HD1 LEU A1115     101.521  33.138  54.956  1.00147.040          H  
ATOM  16397 2HD1 LEU A1115     102.820  33.610  56.073  1.00147.040          H  
ATOM  16398 3HD1 LEU A1115     101.130  33.927  56.490  1.00147.040          H  
ATOM  16399 1HD2 LEU A1115     100.273  34.889  53.681  1.00147.040          H  
ATOM  16400 2HD2 LEU A1115      99.854  35.719  55.179  1.00147.040          H  
ATOM  16401 3HD2 LEU A1115     100.686  36.589  53.890  1.00147.040          H  
ATOM  16402  N   ARG A1116     102.525  39.709  56.858  1.00 87.600          N  
ATOM  16403  CA  ARG A1116     102.957  40.700  57.833  1.00 87.740          C  
ATOM  16404  C   ARG A1116     101.814  41.000  58.804  1.00 87.530          C  
ATOM  16405  O   ARG A1116     100.646  40.881  58.450  1.00 87.260          O  
ATOM  16406  CB  ARG A1116     103.340  41.985  57.106  1.00122.780          C  
ATOM  16407  CG  ARG A1116     104.074  43.048  57.903  1.00122.780          C  
ATOM  16408  CD  ARG A1116     104.563  44.126  57.015  1.00122.780          C  
ATOM  16409  NE  ARG A1116     105.073  45.243  57.772  1.00122.780          N  
ATOM  16410  CZ  ARG A1116     106.335  45.378  58.231  1.00122.780          C  
ATOM  16411  NH1 ARG A1116     107.245  44.447  58.014  1.00122.780          N  
ATOM  16412  NH2 ARG A1116     106.639  46.464  58.914  1.00122.780          N  
ATOM  16413  H   ARG A1116     101.665  39.922  56.341  1.00105.120          H  
ATOM  16414  HA  ARG A1116     103.813  40.311  58.386  1.00105.290          H  
ATOM  16415 1HB  ARG A1116     103.850  41.791  56.192  1.00147.340          H  
ATOM  16416 2HB  ARG A1116     102.406  42.451  56.823  1.00147.340          H  
ATOM  16417 1HG  ARG A1116     103.431  43.513  58.632  1.00147.340          H  
ATOM  16418 2HG  ARG A1116     104.931  42.602  58.409  1.00147.340          H  
ATOM  16419 1HD  ARG A1116     105.351  43.747  56.361  1.00147.340          H  
ATOM  16420 2HD  ARG A1116     103.742  44.485  56.406  1.00147.340          H  
ATOM  16421  HE  ARG A1116     104.394  46.002  57.999  1.00147.340          H  
ATOM  16422 1HH1 ARG A1116     107.014  43.614  57.496  1.00147.340          H  
ATOM  16423 2HH1 ARG A1116     108.180  44.556  58.376  1.00147.340          H  
ATOM  16424 1HH2 ARG A1116     105.920  47.173  59.076  1.00147.340          H  
ATOM  16425 2HH2 ARG A1116     107.568  46.602  59.275  1.00147.340          H  
ATOM  16426  N   ALA A1117     102.109  41.455  60.023  1.00 87.730          N  
ATOM  16427  CA  ALA A1117     101.009  41.832  60.926  1.00 87.550          C  
ATOM  16428  C   ALA A1117     100.128  42.927  60.316  1.00 87.170          C  
ATOM  16429  O   ALA A1117      98.973  43.071  60.687  1.00 86.800          O  
ATOM  16430  CB  ALA A1117     101.518  42.324  62.262  1.00122.640          C  
ATOM  16431  H   ALA A1117     103.070  41.520  60.330  1.00105.280          H  
ATOM  16432  HA  ALA A1117     100.396  40.944  61.087  1.00105.060          H  
ATOM  16433 1HB  ALA A1117     100.671  42.563  62.902  1.00147.170          H  
ATOM  16434 2HB  ALA A1117     102.123  41.558  62.740  1.00147.170          H  
ATOM  16435 3HB  ALA A1117     102.095  43.203  62.124  1.00147.170          H  
ATOM  16436  N   ASP A1118     100.697  43.708  59.404  1.00 87.280          N  
ATOM  16437  CA  ASP A1118     100.042  44.824  58.737  1.00 86.990          C  
ATOM  16438  C   ASP A1118      99.201  44.403  57.523  1.00 86.620          C  
ATOM  16439  O   ASP A1118      98.565  45.254  56.892  1.00 86.470          O  
ATOM  16440  CB  ASP A1118     101.078  45.822  58.215  1.00121.900          C  
ATOM  16441  CG  ASP A1118     101.874  46.576  59.266  1.00121.900          C  
ATOM  16442  OD1 ASP A1118     101.464  46.658  60.391  1.00121.900          O  
ATOM  16443  OD2 ASP A1118     102.906  47.106  58.901  1.00121.900          O  
ATOM  16444  H   ASP A1118     101.645  43.492  59.155  1.00104.740          H  
ATOM  16445  HA  ASP A1118      99.400  45.321  59.453  1.00104.390          H  
ATOM  16446 1HB  ASP A1118     101.764  45.301  57.561  1.00146.280          H  
ATOM  16447 2HB  ASP A1118     100.564  46.558  57.599  1.00146.280          H  
ATOM  16448  N   GLY A1119      99.225  43.121  57.153  1.00 86.500          N  
ATOM  16449  CA  GLY A1119      98.492  42.682  55.973  1.00 86.310          C  
ATOM  16450  C   GLY A1119      99.236  41.644  55.134  1.00 86.110          C  
ATOM  16451  O   GLY A1119     100.180  40.990  55.585  1.00 86.060          O  
ATOM  16452  H   GLY A1119      99.718  42.428  57.717  1.00103.800          H  
ATOM  16453 1HA  GLY A1119      97.546  42.270  56.296  1.00103.570          H  
ATOM  16454 2HA  GLY A1119      98.259  43.543  55.350  1.00103.570          H  
ATOM  16455  N   VAL A1120      98.760  41.446  53.916  1.00 86.040          N  
ATOM  16456  CA  VAL A1120      99.357  40.484  53.007  1.00 85.900          C  
ATOM  16457  C   VAL A1120      99.757  41.268  51.777  1.00 85.960          C  
ATOM  16458  O   VAL A1120      98.946  42.015  51.225  1.00 86.160          O  
ATOM  16459  CB  VAL A1120      98.404  39.321  52.703  1.00120.320          C  
ATOM  16460  CG1 VAL A1120      99.009  38.383  51.738  1.00120.320          C  
ATOM  16461  CG2 VAL A1120      98.122  38.582  53.994  1.00120.320          C  
ATOM  16462  H   VAL A1120      97.992  42.021  53.591  1.00103.250          H  
ATOM  16463  HA  VAL A1120     100.256  40.073  53.461  1.00103.080          H  
ATOM  16464  HB  VAL A1120      97.508  39.695  52.259  1.00144.380          H  
ATOM  16465 1HG1 VAL A1120      98.309  37.571  51.559  1.00144.380          H  
ATOM  16466 2HG1 VAL A1120      99.212  38.903  50.815  1.00144.380          H  
ATOM  16467 3HG1 VAL A1120      99.934  37.990  52.150  1.00144.380          H  
ATOM  16468 1HG2 VAL A1120      97.449  37.740  53.810  1.00144.380          H  
ATOM  16469 2HG2 VAL A1120      99.059  38.220  54.382  1.00144.380          H  
ATOM  16470 3HG2 VAL A1120      97.676  39.250  54.716  1.00144.380          H  
ATOM  16471  N   TYR A1121     101.015  41.135  51.380  1.00 85.840          N  
ATOM  16472  CA  TYR A1121     101.517  41.945  50.280  1.00 85.940          C  
ATOM  16473  C   TYR A1121     102.106  41.147  49.138  1.00 85.770          C  
ATOM  16474  O   TYR A1121     102.764  40.126  49.344  1.00 85.690          O  
ATOM  16475  CB  TYR A1121     102.589  42.875  50.835  1.00120.280          C  
ATOM  16476  CG  TYR A1121     102.081  43.771  51.936  1.00120.280          C  
ATOM  16477  CD1 TYR A1121     102.150  43.346  53.270  1.00120.280          C  
ATOM  16478  CD2 TYR A1121     101.543  45.003  51.632  1.00120.280          C  
ATOM  16479  CE1 TYR A1121     101.688  44.168  54.265  1.00120.280          C  
ATOM  16480  CE2 TYR A1121     101.087  45.815  52.642  1.00120.280          C  
ATOM  16481  CZ  TYR A1121     101.167  45.401  53.947  1.00120.280          C  
ATOM  16482  OH  TYR A1121     100.736  46.218  54.945  1.00120.280          O  
ATOM  16483  H   TYR A1121     101.614  40.467  51.877  1.00103.010          H  
ATOM  16484  HA  TYR A1121     100.694  42.534  49.879  1.00103.130          H  
ATOM  16485 1HB  TYR A1121     103.415  42.285  51.229  1.00144.330          H  
ATOM  16486 2HB  TYR A1121     102.984  43.499  50.032  1.00144.330          H  
ATOM  16487  HD1 TYR A1121     102.565  42.368  53.520  1.00144.330          H  
ATOM  16488  HD2 TYR A1121     101.484  45.335  50.596  1.00144.330          H  
ATOM  16489  HE1 TYR A1121     101.732  43.858  55.295  1.00144.330          H  
ATOM  16490  HE2 TYR A1121     100.668  46.792  52.406  1.00144.330          H  
ATOM  16491  HH  TYR A1121     100.263  46.963  54.570  1.00144.330          H  
ATOM  16492  N   GLY A1122     101.924  41.640  47.920  1.00 85.740          N  
ATOM  16493  CA  GLY A1122     102.521  40.979  46.772  1.00 85.720          C  
ATOM  16494  C   GLY A1122     103.987  41.319  46.586  1.00 85.750          C  
ATOM  16495  O   GLY A1122     104.409  42.464  46.764  1.00 85.770          O  
ATOM  16496  H   GLY A1122     101.358  42.468  47.775  1.00102.890          H  
ATOM  16497 1HA  GLY A1122     102.423  39.910  46.867  1.00102.860          H  
ATOM  16498 2HA  GLY A1122     101.971  41.262  45.877  1.00102.860          H  
ATOM  16499  N   ARG A1123     104.741  40.322  46.148  1.00 85.770          N  
ATOM  16500  CA  ARG A1123     106.140  40.469  45.785  1.00 85.820          C  
ATOM  16501  C   ARG A1123     106.262  40.576  44.270  1.00 86.030          C  
ATOM  16502  O   ARG A1123     105.528  39.921  43.524  1.00 86.130          O  
ATOM  16503  CB  ARG A1123     106.979  39.299  46.291  1.00120.130          C  
ATOM  16504  CG  ARG A1123     108.468  39.354  45.944  1.00120.130          C  
ATOM  16505  CD  ARG A1123     109.202  38.165  46.400  1.00120.130          C  
ATOM  16506  NE  ARG A1123     110.575  38.209  45.914  1.00120.130          N  
ATOM  16507  CZ  ARG A1123     111.511  37.253  46.082  1.00120.130          C  
ATOM  16508  NH1 ARG A1123     111.236  36.146  46.740  1.00120.130          N  
ATOM  16509  NH2 ARG A1123     112.720  37.442  45.577  1.00120.130          N  
ATOM  16510  H   ARG A1123     104.306  39.398  46.096  1.00102.920          H  
ATOM  16511  HA  ARG A1123     106.522  41.386  46.233  1.00102.980          H  
ATOM  16512 1HB  ARG A1123     106.883  39.226  47.371  1.00144.150          H  
ATOM  16513 2HB  ARG A1123     106.614  38.407  45.886  1.00144.150          H  
ATOM  16514 1HG  ARG A1123     108.607  39.383  44.873  1.00144.150          H  
ATOM  16515 2HG  ARG A1123     108.925  40.233  46.397  1.00144.150          H  
ATOM  16516 1HD  ARG A1123     109.212  38.130  47.488  1.00144.150          H  
ATOM  16517 2HD  ARG A1123     108.720  37.271  46.000  1.00144.150          H  
ATOM  16518  HE  ARG A1123     110.842  39.032  45.393  1.00144.150          H  
ATOM  16519 1HH1 ARG A1123     110.317  35.998  47.128  1.00144.150          H  
ATOM  16520 2HH1 ARG A1123     111.946  35.438  46.861  1.00144.150          H  
ATOM  16521 1HH2 ARG A1123     112.929  38.297  45.077  1.00144.150          H  
ATOM  16522 2HH2 ARG A1123     113.435  36.739  45.694  1.00144.150          H  
ATOM  16523  N   ARG A1124     107.198  41.402  43.826  1.00 86.090          N  
ATOM  16524  CA  ARG A1124     107.511  41.599  42.415  1.00 86.130          C  
ATOM  16525  C   ARG A1124     108.039  40.329  41.754  1.00 86.530          C  
ATOM  16526  O   ARG A1124     108.829  39.596  42.357  1.00 86.740          O  
ATOM  16527  CB  ARG A1124     108.539  42.702  42.281  1.00120.570          C  
ATOM  16528  CG  ARG A1124     108.038  44.072  42.695  1.00120.570          C  
ATOM  16529  CD  ARG A1124     109.073  45.119  42.536  1.00120.570          C  
ATOM  16530  NE  ARG A1124     108.572  46.432  42.940  1.00120.570          N  
ATOM  16531  CZ  ARG A1124     108.558  46.913  44.217  1.00120.570          C  
ATOM  16532  NH1 ARG A1124     109.029  46.192  45.221  1.00120.570          N  
ATOM  16533  NH2 ARG A1124     108.070  48.118  44.458  1.00120.570          N  
ATOM  16534  H   ARG A1124     107.731  41.910  44.515  1.00103.310          H  
ATOM  16535  HA  ARG A1124     106.599  41.904  41.900  1.00103.360          H  
ATOM  16536 1HB  ARG A1124     109.391  42.468  42.916  1.00144.680          H  
ATOM  16537 2HB  ARG A1124     108.903  42.740  41.274  1.00144.680          H  
ATOM  16538 1HG  ARG A1124     107.193  44.341  42.062  1.00144.680          H  
ATOM  16539 2HG  ARG A1124     107.714  44.047  43.733  1.00144.680          H  
ATOM  16540 1HD  ARG A1124     109.950  44.877  43.132  1.00144.680          H  
ATOM  16541 2HD  ARG A1124     109.361  45.176  41.485  1.00144.680          H  
ATOM  16542  HE  ARG A1124     108.198  47.028  42.211  1.00144.680          H  
ATOM  16543 1HH1 ARG A1124     109.404  45.278  45.063  1.00144.680          H  
ATOM  16544 2HH1 ARG A1124     109.021  46.577  46.193  1.00144.680          H  
ATOM  16545 1HH2 ARG A1124     107.706  48.680  43.705  1.00144.680          H  
ATOM  16546 2HH2 ARG A1124     108.057  48.471  45.414  1.00144.680          H  
ATOM  16547  N   TRP A1125     107.621  40.071  40.516  1.00 86.670          N  
ATOM  16548  CA  TRP A1125     108.142  38.915  39.796  1.00 87.080          C  
ATOM  16549  C   TRP A1125     109.597  39.138  39.416  1.00 87.000          C  
ATOM  16550  O   TRP A1125     110.013  40.272  39.178  1.00 86.570          O  
ATOM  16551  CB  TRP A1125     107.317  38.545  38.555  1.00121.750          C  
ATOM  16552  CG  TRP A1125     105.962  37.953  38.878  1.00121.750          C  
ATOM  16553  CD1 TRP A1125     104.726  38.491  38.641  1.00121.750          C  
ATOM  16554  CD2 TRP A1125     105.713  36.691  39.559  1.00121.750          C  
ATOM  16555  NE1 TRP A1125     103.746  37.633  39.114  1.00121.750          N  
ATOM  16556  CE2 TRP A1125     104.331  36.558  39.681  1.00121.750          C  
ATOM  16557  CE3 TRP A1125     106.540  35.678  40.074  1.00121.750          C  
ATOM  16558  CZ2 TRP A1125     103.760  35.483  40.291  1.00121.750          C  
ATOM  16559  CZ3 TRP A1125     105.945  34.595  40.693  1.00121.750          C  
ATOM  16560  CH2 TRP A1125     104.597  34.504  40.802  1.00121.750          C  
ATOM  16561  H   TRP A1125     106.951  40.683  40.074  1.00104.000          H  
ATOM  16562  HA  TRP A1125     108.109  38.063  40.469  1.00104.500          H  
ATOM  16563 1HB  TRP A1125     107.170  39.431  37.932  1.00146.100          H  
ATOM  16564 2HB  TRP A1125     107.875  37.828  37.960  1.00146.100          H  
ATOM  16565  HD1 TRP A1125     104.534  39.443  38.141  1.00146.100          H  
ATOM  16566  HE1 TRP A1125     102.701  37.730  39.073  1.00146.100          H  
ATOM  16567  HE3 TRP A1125     107.619  35.740  40.003  1.00146.100          H  
ATOM  16568  HZ2 TRP A1125     102.677  35.404  40.373  1.00146.100          H  
ATOM  16569  HZ3 TRP A1125     106.578  33.821  41.107  1.00146.100          H  
ATOM  16570  HH2 TRP A1125     104.165  33.642  41.304  1.00146.100          H  
ATOM  16571  N   VAL A1126     110.370  38.049  39.422  1.00 87.450          N  
ATOM  16572  CA  VAL A1126     111.788  38.083  39.084  1.00 87.450          C  
ATOM  16573  C   VAL A1126     112.097  37.543  37.685  1.00 87.690          C  
ATOM  16574  O   VAL A1126     112.846  38.171  36.940  1.00 87.960          O  
ATOM  16575  CB  VAL A1126     112.588  37.300  40.145  1.00122.430          C  
ATOM  16576  CG1 VAL A1126     114.081  37.251  39.773  1.00122.430          C  
ATOM  16577  CG2 VAL A1126     112.377  37.973  41.511  1.00122.430          C  
ATOM  16578  H   VAL A1126     109.941  37.173  39.669  1.00104.940          H  
ATOM  16579  HA  VAL A1126     112.112  39.125  39.120  1.00104.940          H  
ATOM  16580  HB  VAL A1126     112.230  36.274  40.187  1.00146.920          H  
ATOM  16581 1HG1 VAL A1126     114.625  36.693  40.534  1.00146.920          H  
ATOM  16582 2HG1 VAL A1126     114.224  36.762  38.811  1.00146.920          H  
ATOM  16583 3HG1 VAL A1126     114.473  38.268  39.719  1.00146.920          H  
ATOM  16584 1HG2 VAL A1126     112.923  37.427  42.277  1.00146.920          H  
ATOM  16585 2HG2 VAL A1126     112.740  39.000  41.465  1.00146.920          H  
ATOM  16586 3HG2 VAL A1126     111.314  37.981  41.764  1.00146.920          H  
ATOM  16587  N   ARG A1127     111.608  36.338  37.357  1.00 87.600          N  
ATOM  16588  CA  ARG A1127     111.893  35.778  36.033  1.00 87.870          C  
ATOM  16589  C   ARG A1127     111.189  36.609  34.961  1.00 87.960          C  
ATOM  16590  O   ARG A1127     111.759  36.921  33.914  1.00 87.740          O  
ATOM  16591  CB  ARG A1127     111.442  34.331  35.959  1.00122.910          C  
ATOM  16592  CG  ARG A1127     112.278  33.373  36.790  1.00122.910          C  
ATOM  16593  CD  ARG A1127     111.714  32.002  36.784  1.00122.910          C  
ATOM  16594  NE  ARG A1127     112.489  31.104  37.631  1.00122.910          N  
ATOM  16595  CZ  ARG A1127     112.040  29.935  38.148  1.00122.910          C  
ATOM  16596  NH1 ARG A1127     110.814  29.509  37.896  1.00122.910          N  
ATOM  16597  NH2 ARG A1127     112.837  29.216  38.930  1.00122.910          N  
ATOM  16598  H   ARG A1127     111.029  35.841  38.011  1.00105.120          H  
ATOM  16599  HA  ARG A1127     112.968  35.821  35.859  1.00105.440          H  
ATOM  16600 1HB  ARG A1127     110.408  34.248  36.294  1.00147.490          H  
ATOM  16601 2HB  ARG A1127     111.477  33.994  34.923  1.00147.490          H  
ATOM  16602 1HG  ARG A1127     113.287  33.329  36.384  1.00147.490          H  
ATOM  16603 2HG  ARG A1127     112.318  33.720  37.822  1.00147.490          H  
ATOM  16604 1HD  ARG A1127     110.700  32.044  37.163  1.00147.490          H  
ATOM  16605 2HD  ARG A1127     111.707  31.602  35.770  1.00147.490          H  
ATOM  16606  HE  ARG A1127     113.434  31.382  37.859  1.00147.490          H  
ATOM  16607 1HH1 ARG A1127     110.175  30.050  37.286  1.00147.490          H  
ATOM  16608 2HH1 ARG A1127     110.475  28.642  38.338  1.00147.490          H  
ATOM  16609 1HH2 ARG A1127     113.774  29.536  39.129  1.00147.490          H  
ATOM  16610 2HH2 ARG A1127     112.506  28.341  39.324  1.00147.490          H  
ATOM  16611  N   ALA A1128     109.934  36.955  35.236  1.00 88.380          N  
ATOM  16612  CA  ALA A1128     109.163  37.819  34.361  1.00 88.440          C  
ATOM  16613  C   ALA A1128     109.595  39.217  34.690  1.00 88.520          C  
ATOM  16614  O   ALA A1128     109.994  39.469  35.820  1.00 89.060          O  
ATOM  16615  CB  ALA A1128     107.665  37.662  34.566  1.00123.790          C  
ATOM  16616  H   ALA A1128     109.527  36.622  36.090  1.00106.060          H  
ATOM  16617  HA  ALA A1128     109.420  37.602  33.325  1.00106.130          H  
ATOM  16618 1HB  ALA A1128     107.135  38.348  33.906  1.00148.550          H  
ATOM  16619 2HB  ALA A1128     107.371  36.640  34.335  1.00148.550          H  
ATOM  16620 3HB  ALA A1128     107.407  37.888  35.591  1.00148.550          H  
ATOM  16621  N   ALA A1129     109.516  40.144  33.758  1.00 88.020          N  
ATOM  16622  CA  ALA A1129     109.853  41.489  34.171  1.00 88.190          C  
ATOM  16623  C   ALA A1129     108.876  41.864  35.278  1.00 88.380          C  
ATOM  16624  O   ALA A1129     107.683  41.584  35.160  1.00 88.090          O  
ATOM  16625  CB  ALA A1129     109.795  42.441  32.986  1.00123.400          C  
ATOM  16626  H   ALA A1129     109.219  39.929  32.817  1.00105.620          H  
ATOM  16627  HA  ALA A1129     110.862  41.485  34.583  1.00105.830          H  
ATOM  16628 1HB  ALA A1129     110.071  43.428  33.285  1.00148.080          H  
ATOM  16629 2HB  ALA A1129     110.496  42.105  32.226  1.00148.080          H  
ATOM  16630 3HB  ALA A1129     108.798  42.460  32.567  1.00148.080          H  
ATOM  16631  N   ALA A1130     109.323  42.549  36.327  1.00 88.890          N  
ATOM  16632  CA  ALA A1130     108.360  42.886  37.380  1.00 89.130          C  
ATOM  16633  C   ALA A1130     107.190  43.728  36.842  1.00 88.820          C  
ATOM  16634  O   ALA A1130     106.075  43.567  37.334  1.00 88.480          O  
ATOM  16635  CB  ALA A1130     109.027  43.578  38.569  1.00124.690          C  
ATOM  16636  H   ALA A1130     110.308  42.762  36.423  1.00106.670          H  
ATOM  16637  HA  ALA A1130     107.949  41.942  37.751  1.00106.960          H  
ATOM  16638 1HB  ALA A1130     108.271  43.746  39.329  1.00149.620          H  
ATOM  16639 2HB  ALA A1130     109.806  42.916  38.963  1.00149.620          H  
ATOM  16640 3HB  ALA A1130     109.469  44.514  38.320  1.00149.620          H  
ATOM  16641  N   PRO A1131     107.386  44.670  35.880  1.00 88.980          N  
ATOM  16642  CA  PRO A1131     106.343  45.452  35.240  1.00 88.710          C  
ATOM  16643  C   PRO A1131     105.550  44.686  34.171  1.00 88.650          C  
ATOM  16644  O   PRO A1131     104.727  45.293  33.484  1.00 88.870          O  
ATOM  16645  CB  PRO A1131     107.112  46.612  34.587  1.00133.060          C  
ATOM  16646  CG  PRO A1131     108.466  46.614  35.235  1.00133.060          C  
ATOM  16647  CD  PRO A1131     108.742  45.183  35.529  1.00133.060          C  
ATOM  16648  HA  PRO A1131     105.663  45.830  36.017  1.00106.450          H  
ATOM  16649 1HB  PRO A1131     107.167  46.453  33.500  1.00159.680          H  
ATOM  16650 2HB  PRO A1131     106.568  47.554  34.744  1.00159.680          H  
ATOM  16651 1HG  PRO A1131     109.209  47.055  34.554  1.00159.680          H  
ATOM  16652 2HG  PRO A1131     108.452  47.240  36.140  1.00159.680          H  
ATOM  16653 1HD  PRO A1131     109.088  44.738  34.631  1.00159.680          H  
ATOM  16654 2HD  PRO A1131     109.462  45.148  36.313  1.00159.680          H  
ATOM  16655  N   ALA A1132     105.862  43.408  33.933  1.00 88.470          N  
ATOM  16656  CA  ALA A1132     105.213  42.663  32.867  1.00 88.300          C  
ATOM  16657  C   ALA A1132     103.723  42.582  33.115  1.00 88.390          C  
ATOM  16658  O   ALA A1132     103.279  42.447  34.255  1.00 88.460          O  
ATOM  16659  CB  ALA A1132     105.781  41.254  32.758  1.00123.690          C  
ATOM  16660  H   ALA A1132     106.524  42.896  34.514  1.00106.160          H  
ATOM  16661  HA  ALA A1132     105.375  43.193  31.928  1.00105.960          H  
ATOM  16662 1HB  ALA A1132     105.288  40.717  31.945  1.00148.430          H  
ATOM  16663 2HB  ALA A1132     106.841  41.301  32.566  1.00148.430          H  
ATOM  16664 3HB  ALA A1132     105.614  40.724  33.697  1.00148.430          H  
ATOM  16665  N   THR A1133     102.955  42.611  32.021  1.00 88.410          N  
ATOM  16666  CA  THR A1133     101.502  42.507  32.089  1.00 88.500          C  
ATOM  16667  C   THR A1133     100.990  41.240  31.410  1.00 88.400          C  
ATOM  16668  O   THR A1133      99.822  40.885  31.542  1.00 88.260          O  
ATOM  16669  CB  THR A1133     100.849  43.723  31.418  1.00123.860          C  
ATOM  16670  OG1 THR A1133     101.221  43.757  30.029  1.00123.860          O  
ATOM  16671  CG2 THR A1133     101.329  44.998  32.097  1.00123.860          C  
ATOM  16672  H   THR A1133     103.382  42.743  31.117  1.00106.090          H  
ATOM  16673  HA  THR A1133     101.199  42.475  33.140  1.00106.200          H  
ATOM  16674  HB  THR A1133      99.763  43.646  31.501  1.00148.640          H  
ATOM  16675  HG1 THR A1133     100.676  44.405  29.566  1.00148.640          H  
ATOM  16676 1HG2 THR A1133     100.867  45.860  31.617  1.00148.640          H  
ATOM  16677 2HG2 THR A1133     101.053  44.972  33.148  1.00148.640          H  
ATOM  16678 3HG2 THR A1133     102.412  45.081  32.008  1.00148.640          H  
ATOM  16679  N   ASP A1134     101.853  40.562  30.660  1.00 88.480          N  
ATOM  16680  CA  ASP A1134     101.507  39.366  29.917  1.00 88.420          C  
ATOM  16681  C   ASP A1134     101.913  38.078  30.634  1.00 88.530          C  
ATOM  16682  O   ASP A1134     101.858  36.989  30.066  1.00 88.600          O  
ATOM  16683  CB  ASP A1134     102.162  39.472  28.548  1.00123.810          C  
ATOM  16684  CG  ASP A1134     103.669  39.665  28.694  1.00123.810          C  
ATOM  16685  OD1 ASP A1134     104.092  39.943  29.813  1.00123.810          O  
ATOM  16686  OD2 ASP A1134     104.375  39.581  27.727  1.00123.810          O  
ATOM  16687  H   ASP A1134     102.824  40.863  30.574  1.00106.180          H  
ATOM  16688  HA  ASP A1134     100.419  39.346  29.778  1.00106.100          H  
ATOM  16689 1HB  ASP A1134     101.966  38.568  27.966  1.00148.570          H  
ATOM  16690 2HB  ASP A1134     101.745  40.319  28.002  1.00148.570          H  
ATOM  16691  N   ASP A1135     102.321  38.224  31.884  1.00 88.560          N  
ATOM  16692  CA  ASP A1135     102.740  37.118  32.728  1.00 88.650          C  
ATOM  16693  C   ASP A1135     102.587  37.511  34.193  1.00 88.640          C  
ATOM  16694  O   ASP A1135     103.568  37.912  34.831  1.00 88.730          O  
ATOM  16695  CB  ASP A1135     104.216  36.764  32.431  1.00124.070          C  
ATOM  16696  CG  ASP A1135     104.780  35.476  33.144  1.00124.070          C  
ATOM  16697  OD1 ASP A1135     104.085  34.868  33.950  1.00124.070          O  
ATOM  16698  OD2 ASP A1135     105.913  35.130  32.873  1.00124.070          O  
ATOM  16699  H   ASP A1135     102.344  39.160  32.261  1.00106.270          H  
ATOM  16700  HA  ASP A1135     102.106  36.254  32.534  1.00106.380          H  
ATOM  16701 1HB  ASP A1135     104.332  36.640  31.351  1.00148.890          H  
ATOM  16702 2HB  ASP A1135     104.839  37.615  32.712  1.00148.890          H  
ATOM  16703  N   GLU A1136     101.362  37.439  34.724  1.00 88.550          N  
ATOM  16704  CA  GLU A1136     101.177  37.813  36.121  1.00 88.560          C  
ATOM  16705  C   GLU A1136     100.724  36.636  36.976  1.00 88.390          C  
ATOM  16706  O   GLU A1136     101.117  36.526  38.136  1.00 88.330          O  
ATOM  16707  CB  GLU A1136     100.146  38.935  36.311  1.00123.980          C  
ATOM  16708  CG  GLU A1136     100.445  40.273  35.675  1.00123.980          C  
ATOM  16709  CD  GLU A1136      99.434  41.344  36.113  1.00123.980          C  
ATOM  16710  OE1 GLU A1136      98.748  41.135  37.108  1.00123.980          O  
ATOM  16711  OE2 GLU A1136      99.335  42.353  35.460  1.00123.980          O  
ATOM  16712  H   GLU A1136     100.577  37.107  34.157  1.00106.260          H  
ATOM  16713  HA  GLU A1136     102.131  38.159  36.515  1.00106.270          H  
ATOM  16714 1HB  GLU A1136      99.169  38.597  35.964  1.00148.780          H  
ATOM  16715 2HB  GLU A1136     100.064  39.136  37.361  1.00148.780          H  
ATOM  16716 1HG  GLU A1136     101.452  40.591  35.949  1.00148.780          H  
ATOM  16717 2HG  GLU A1136     100.409  40.163  34.590  1.00148.780          H  
ATOM  16718  N   TRP A1137      99.849  35.790  36.434  1.00 88.340          N  
ATOM  16719  CA  TRP A1137      99.284  34.689  37.217  1.00 88.270          C  
ATOM  16720  C   TRP A1137     100.057  33.407  36.966  1.00 88.610          C  
ATOM  16721  O   TRP A1137     100.551  33.192  35.857  1.00 88.730          O  
ATOM  16722  CB  TRP A1137      97.825  34.470  36.880  1.00123.610          C  
ATOM  16723  CG  TRP A1137      96.913  35.580  37.257  1.00123.610          C  
ATOM  16724  CD1 TRP A1137      96.441  36.539  36.426  1.00123.610          C  
ATOM  16725  CD2 TRP A1137      96.356  35.871  38.555  1.00123.610          C  
ATOM  16726  NE1 TRP A1137      95.622  37.395  37.110  1.00123.610          N  
ATOM  16727  CE2 TRP A1137      95.548  37.002  38.404  1.00123.610          C  
ATOM  16728  CE3 TRP A1137      96.473  35.274  39.822  1.00123.610          C  
ATOM  16729  CZ2 TRP A1137      94.843  37.548  39.458  1.00123.610          C  
ATOM  16730  CZ3 TRP A1137      95.769  35.832  40.885  1.00123.610          C  
ATOM  16731  CH2 TRP A1137      94.965  36.943  40.700  1.00123.610          C  
ATOM  16732  H   TRP A1137      99.581  35.902  35.454  1.00106.010          H  
ATOM  16733  HA  TRP A1137      99.362  34.929  38.280  1.00105.920          H  
ATOM  16734 1HB  TRP A1137      97.751  34.336  35.826  1.00148.330          H  
ATOM  16735 2HB  TRP A1137      97.479  33.556  37.358  1.00148.330          H  
ATOM  16736  HD1 TRP A1137      96.680  36.608  35.371  1.00148.330          H  
ATOM  16737  HE1 TRP A1137      95.142  38.204  36.733  1.00148.330          H  
ATOM  16738  HE3 TRP A1137      97.103  34.393  39.979  1.00148.330          H  
ATOM  16739  HZ2 TRP A1137      94.208  38.424  39.345  1.00148.330          H  
ATOM  16740  HZ3 TRP A1137      95.867  35.361  41.868  1.00148.330          H  
ATOM  16741  HH2 TRP A1137      94.418  37.361  41.555  1.00148.330          H  
ATOM  16742  N   LYS A1138     100.156  32.548  37.980  1.00 88.800          N  
ATOM  16743  CA  LYS A1138     100.858  31.284  37.825  1.00 89.180          C  
ATOM  16744  C   LYS A1138      99.955  30.035  37.889  1.00 88.980          C  
ATOM  16745  O   LYS A1138      98.827  30.097  38.389  1.00 88.580          O  
ATOM  16746  CB  LYS A1138     101.982  31.251  38.870  1.00124.700          C  
ATOM  16747  CG  LYS A1138     102.972  32.391  38.729  1.00124.700          C  
ATOM  16748  CD  LYS A1138     103.748  32.368  37.385  1.00124.700          C  
ATOM  16749  CE  LYS A1138     104.818  33.456  37.316  1.00124.700          C  
ATOM  16750  NZ  LYS A1138     105.509  33.461  36.005  1.00124.700          N  
ATOM  16751  H   LYS A1138      99.761  32.788  38.905  1.00106.560          H  
ATOM  16752  HA  LYS A1138     101.298  31.310  36.843  1.00107.020          H  
ATOM  16753 1HB  LYS A1138     101.529  31.365  39.861  1.00149.640          H  
ATOM  16754 2HB  LYS A1138     102.527  30.340  38.891  1.00149.640          H  
ATOM  16755 1HG  LYS A1138     102.451  33.341  38.828  1.00149.640          H  
ATOM  16756 2HG  LYS A1138     103.683  32.292  39.525  1.00149.640          H  
ATOM  16757 1HD  LYS A1138     104.227  31.395  37.237  1.00149.640          H  
ATOM  16758 2HD  LYS A1138     103.078  32.555  36.553  1.00149.640          H  
ATOM  16759 1HE  LYS A1138     104.361  34.433  37.476  1.00149.640          H  
ATOM  16760 2HE  LYS A1138     105.552  33.275  38.091  1.00149.640          H  
ATOM  16761 1HZ  LYS A1138     106.213  34.174  35.984  1.00149.640          H  
ATOM  16762 2HZ  LYS A1138     105.954  32.531  35.865  1.00149.640          H  
ATOM  16763 3HZ  LYS A1138     104.831  33.661  35.239  1.00149.640          H  
ATOM  16764  N   PRO A1139     100.459  28.850  37.440  1.00 89.300          N  
ATOM  16765  CA  PRO A1139      99.793  27.549  37.438  1.00 89.230          C  
ATOM  16766  C   PRO A1139      99.265  27.084  38.789  1.00 89.190          C  
ATOM  16767  O   PRO A1139      98.471  26.146  38.840  1.00 88.910          O  
ATOM  16768  CB  PRO A1139     100.893  26.601  36.953  1.00133.840          C  
ATOM  16769  CG  PRO A1139     101.802  27.446  36.115  1.00133.840          C  
ATOM  16770  CD  PRO A1139     101.824  28.780  36.780  1.00133.840          C  
ATOM  16771  HA  PRO A1139      98.984  27.570  36.704  1.00107.080          H  
ATOM  16772 1HB  PRO A1139     101.412  26.158  37.817  1.00160.610          H  
ATOM  16773 2HB  PRO A1139     100.449  25.779  36.403  1.00160.610          H  
ATOM  16774 1HG  PRO A1139     102.814  26.984  36.075  1.00160.610          H  
ATOM  16775 2HG  PRO A1139     101.441  27.488  35.077  1.00160.610          H  
ATOM  16776 1HD  PRO A1139     102.646  28.761  37.496  1.00160.610          H  
ATOM  16777 2HD  PRO A1139     101.965  29.525  35.991  1.00160.610          H  
ATOM  16778  N   THR A1140      99.728  27.700  39.874  1.00 89.520          N  
ATOM  16779  CA  THR A1140      99.300  27.327  41.198  1.00 89.580          C  
ATOM  16780  C   THR A1140      98.650  28.489  41.953  1.00 89.800          C  
ATOM  16781  O   THR A1140      98.766  28.606  43.173  1.00 89.760          O  
ATOM  16782  CB  THR A1140     100.544  26.873  41.965  1.00125.390          C  
ATOM  16783  OG1 THR A1140     101.506  27.941  41.881  1.00125.390          O  
ATOM  16784  CG2 THR A1140     101.133  25.619  41.347  1.00125.390          C  
ATOM  16785  H   THR A1140     100.392  28.457  39.815  1.00107.420          H  
ATOM  16786  HA  THR A1140      98.579  26.514  41.126  1.00107.500          H  
ATOM  16787  HB  THR A1140     100.286  26.694  43.010  1.00150.470          H  
ATOM  16788  HG1 THR A1140     102.226  27.844  42.529  1.00150.470          H  
ATOM  16789 1HG2 THR A1140     102.025  25.331  41.899  1.00150.470          H  
ATOM  16790 2HG2 THR A1140     100.400  24.816  41.391  1.00150.470          H  
ATOM  16791 3HG2 THR A1140     101.401  25.805  40.312  1.00150.470          H  
ATOM  16792  N   GLY A1141      97.849  29.281  41.250  1.00 90.000          N  
ATOM  16793  CA  GLY A1141      97.057  30.324  41.900  1.00 90.310          C  
ATOM  16794  C   GLY A1141      95.566  30.099  41.636  1.00 90.210          C  
ATOM  16795  O   GLY A1141      95.186  29.163  40.931  1.00 90.160          O  
ATOM  16796  H   GLY A1141      97.855  29.198  40.229  1.00108.000          H  
ATOM  16797 1HA  GLY A1141      97.246  30.325  42.972  1.00108.370          H  
ATOM  16798 2HA  GLY A1141      97.359  31.302  41.519  1.00108.370          H  
ATOM  16799  N   THR A1142      94.723  30.980  42.167  1.00 90.270          N  
ATOM  16800  CA  THR A1142      93.270  30.912  41.975  1.00 90.210          C  
ATOM  16801  C   THR A1142      92.809  32.250  41.471  1.00 90.340          C  
ATOM  16802  O   THR A1142      93.202  33.280  42.014  1.00 90.510          O  
ATOM  16803  CB  THR A1142      92.488  30.560  43.271  1.00126.320          C  
ATOM  16804  OG1 THR A1142      92.875  29.278  43.748  1.00126.320          O  
ATOM  16805  CG2 THR A1142      90.959  30.544  43.021  1.00126.320          C  
ATOM  16806  H   THR A1142      95.102  31.734  42.723  1.00108.320          H  
ATOM  16807  HA  THR A1142      93.041  30.163  41.217  1.00108.250          H  
ATOM  16808  HB  THR A1142      92.719  31.297  44.038  1.00151.580          H  
ATOM  16809  HG1 THR A1142      93.790  29.338  44.091  1.00151.580          H  
ATOM  16810 1HG2 THR A1142      90.452  30.296  43.952  1.00151.580          H  
ATOM  16811 2HG2 THR A1142      90.616  31.520  42.683  1.00151.580          H  
ATOM  16812 3HG2 THR A1142      90.719  29.796  42.268  1.00151.580          H  
ATOM  16813  N   VAL A1143      92.019  32.256  40.409  1.00 90.280          N  
ATOM  16814  CA  VAL A1143      91.557  33.527  39.894  1.00 90.420          C  
ATOM  16815  C   VAL A1143      90.045  33.560  39.781  1.00 90.210          C  
ATOM  16816  O   VAL A1143      89.449  32.751  39.057  1.00 89.960          O  
ATOM  16817  CB  VAL A1143      92.194  33.788  38.522  1.00126.530          C  
ATOM  16818  CG1 VAL A1143      91.731  35.116  37.985  1.00126.530          C  
ATOM  16819  CG2 VAL A1143      93.664  33.769  38.657  1.00126.530          C  
ATOM  16820  H   VAL A1143      91.728  31.379  39.992  1.00108.340          H  
ATOM  16821  HA  VAL A1143      91.858  34.322  40.581  1.00108.500          H  
ATOM  16822  HB  VAL A1143      91.886  33.015  37.828  1.00151.840          H  
ATOM  16823 1HG1 VAL A1143      92.188  35.287  37.022  1.00151.840          H  
ATOM  16824 2HG1 VAL A1143      90.648  35.121  37.878  1.00151.840          H  
ATOM  16825 3HG1 VAL A1143      92.030  35.912  38.672  1.00151.840          H  
ATOM  16826 1HG2 VAL A1143      94.137  33.968  37.714  1.00151.840          H  
ATOM  16827 2HG2 VAL A1143      93.904  34.531  39.353  1.00151.840          H  
ATOM  16828 3HG2 VAL A1143      94.006  32.812  39.027  1.00151.840          H  
ATOM  16829  N   LEU A1144      89.434  34.508  40.472  1.00 90.320          N  
ATOM  16830  CA  LEU A1144      87.987  34.612  40.411  1.00 90.170          C  
ATOM  16831  C   LEU A1144      87.623  35.877  39.675  1.00 90.180          C  
ATOM  16832  O   LEU A1144      88.349  36.862  39.768  1.00 90.370          O  
ATOM  16833  CB  LEU A1144      87.426  34.637  41.815  1.00126.300          C  
ATOM  16834  CG  LEU A1144      87.861  33.488  42.708  1.00126.300          C  
ATOM  16835  CD1 LEU A1144      87.319  33.707  44.022  1.00126.300          C  
ATOM  16836  CD2 LEU A1144      87.409  32.183  42.185  1.00126.300          C  
ATOM  16837  H   LEU A1144      89.987  35.143  41.070  1.00108.380          H  
ATOM  16838  HA  LEU A1144      87.575  33.777  39.852  1.00108.200          H  
ATOM  16839 1HB  LEU A1144      87.701  35.559  42.290  1.00151.560          H  
ATOM  16840 2HB  LEU A1144      86.352  34.603  41.741  1.00151.560          H  
ATOM  16841  HG  LEU A1144      88.935  33.476  42.776  1.00151.560          H  
ATOM  16842 1HD1 LEU A1144      87.650  32.897  44.660  1.00151.560          H  
ATOM  16843 2HD1 LEU A1144      87.678  34.658  44.412  1.00151.560          H  
ATOM  16844 3HD1 LEU A1144      86.240  33.720  43.971  1.00151.560          H  
ATOM  16845 1HD2 LEU A1144      87.738  31.397  42.866  1.00151.560          H  
ATOM  16846 2HD2 LEU A1144      86.324  32.169  42.109  1.00151.560          H  
ATOM  16847 3HD2 LEU A1144      87.852  32.013  41.216  1.00151.560          H  
ATOM  16848  N   VAL A1145      86.503  35.875  38.959  1.00 90.020          N  
ATOM  16849  CA  VAL A1145      86.115  37.091  38.273  1.00 90.110          C  
ATOM  16850  C   VAL A1145      84.749  37.593  38.747  1.00 90.010          C  
ATOM  16851  O   VAL A1145      83.710  36.954  38.501  1.00 89.770          O  
ATOM  16852  CB  VAL A1145      86.018  36.814  36.770  1.00126.120          C  
ATOM  16853  CG1 VAL A1145      85.707  38.129  36.043  1.00126.120          C  
ATOM  16854  CG2 VAL A1145      87.257  36.103  36.295  1.00126.120          C  
ATOM  16855  H   VAL A1145      85.974  35.009  38.857  1.00108.020          H  
ATOM  16856  HA  VAL A1145      86.861  37.865  38.462  1.00108.130          H  
ATOM  16857  HB  VAL A1145      85.182  36.165  36.588  1.00151.340          H  
ATOM  16858 1HG1 VAL A1145      85.608  37.945  34.999  1.00151.340          H  
ATOM  16859 2HG1 VAL A1145      84.787  38.575  36.408  1.00151.340          H  
ATOM  16860 3HG1 VAL A1145      86.520  38.823  36.204  1.00151.340          H  
ATOM  16861 1HG2 VAL A1145      87.183  35.893  35.243  1.00151.340          H  
ATOM  16862 2HG2 VAL A1145      88.076  36.716  36.488  1.00151.340          H  
ATOM  16863 3HG2 VAL A1145      87.379  35.162  36.832  1.00151.340          H  
ATOM  16864  N   THR A1146      84.718  38.770  39.364  1.00 90.210          N  
ATOM  16865  CA  THR A1146      83.442  39.267  39.856  1.00 90.170          C  
ATOM  16866  C   THR A1146      82.621  39.732  38.672  1.00 90.180          C  
ATOM  16867  O   THR A1146      83.057  40.589  37.902  1.00 90.340          O  
ATOM  16868  CB  THR A1146      83.634  40.434  40.858  1.00126.250          C  
ATOM  16869  OG1 THR A1146      84.424  39.989  41.974  1.00126.250          O  
ATOM  16870  CG2 THR A1146      82.283  40.911  41.378  1.00126.250          C  
ATOM  16871  H   THR A1146      85.571  39.287  39.540  1.00108.250          H  
ATOM  16872  HA  THR A1146      82.904  38.465  40.354  1.00108.200          H  
ATOM  16873  HB  THR A1146      84.146  41.260  40.363  1.00151.500          H  
ATOM  16874  HG1 THR A1146      84.681  40.749  42.509  1.00151.500          H  
ATOM  16875 1HG2 THR A1146      82.437  41.726  42.084  1.00151.500          H  
ATOM  16876 2HG2 THR A1146      81.668  41.265  40.553  1.00151.500          H  
ATOM  16877 3HG2 THR A1146      81.778  40.086  41.878  1.00151.500          H  
ATOM  16878  N   GLY A1147      81.429  39.157  38.509  1.00 90.050          N  
ATOM  16879  CA  GLY A1147      80.565  39.509  37.395  1.00 90.060          C  
ATOM  16880  C   GLY A1147      81.041  38.878  36.088  1.00 89.900          C  
ATOM  16881  O   GLY A1147      80.563  39.254  35.012  1.00 89.910          O  
ATOM  16882  H   GLY A1147      81.109  38.432  39.159  1.00108.060          H  
ATOM  16883 1HA  GLY A1147      79.551  39.174  37.615  1.00108.070          H  
ATOM  16884 2HA  GLY A1147      80.530  40.593  37.290  1.00108.070          H  
ATOM  16885  N   GLY A1148      81.930  37.884  36.198  1.00 89.790          N  
ATOM  16886  CA  GLY A1148      82.577  37.177  35.091  1.00 89.770          C  
ATOM  16887  C   GLY A1148      81.662  36.542  34.064  1.00 89.670          C  
ATOM  16888  O   GLY A1148      82.111  36.135  32.991  1.00 89.670          O  
ATOM  16889  H   GLY A1148      82.266  37.659  37.136  1.00107.750          H  
ATOM  16890 1HA  GLY A1148      83.253  37.852  34.583  1.00107.720          H  
ATOM  16891 2HA  GLY A1148      83.193  36.401  35.530  1.00107.720          H  
ATOM  16892  N   THR A1149      80.386  36.456  34.389  1.00 89.600          N  
ATOM  16893  CA  THR A1149      79.376  35.894  33.534  1.00 89.520          C  
ATOM  16894  C   THR A1149      79.058  36.749  32.291  1.00 89.660          C  
ATOM  16895  O   THR A1149      78.518  36.226  31.298  1.00 89.670          O  
ATOM  16896  CB  THR A1149      78.103  35.708  34.377  1.00125.360          C  
ATOM  16897  OG1 THR A1149      77.696  36.974  34.903  1.00125.360          O  
ATOM  16898  CG2 THR A1149      78.393  34.734  35.547  1.00125.360          C  
ATOM  16899  H   THR A1149      80.081  36.812  35.283  1.00107.520          H  
ATOM  16900  HA  THR A1149      79.733  34.922  33.196  1.00107.420          H  
ATOM  16901  HB  THR A1149      77.302  35.326  33.756  1.00150.430          H  
ATOM  16902  HG1 THR A1149      76.787  36.910  35.212  1.00150.430          H  
ATOM  16903 1HG2 THR A1149      77.482  34.608  36.123  1.00150.430          H  
ATOM  16904 2HG2 THR A1149      78.706  33.769  35.168  1.00150.430          H  
ATOM  16905 3HG2 THR A1149      79.177  35.130  36.185  1.00150.430          H  
ATOM  16906  N   GLY A1150      79.420  38.050  32.311  1.00 89.800          N  
ATOM  16907  CA  GLY A1150      79.139  38.927  31.163  1.00 89.980          C  
ATOM  16908  C   GLY A1150      79.499  40.409  31.378  1.00 90.080          C  
ATOM  16909  O   GLY A1150      80.070  40.800  32.392  1.00 89.990          O  
ATOM  16910  H   GLY A1150      79.862  38.426  33.158  1.00107.760          H  
ATOM  16911 1HA  GLY A1150      79.674  38.549  30.293  1.00107.980          H  
ATOM  16912 2HA  GLY A1150      78.079  38.854  30.926  1.00107.980          H  
ATOM  16913  N   GLY A1151      79.227  41.246  30.379  1.00 90.330          N  
ATOM  16914  CA  GLY A1151      79.512  42.685  30.480  1.00 90.510          C  
ATOM  16915  C   GLY A1151      80.984  42.986  30.756  1.00 90.640          C  
ATOM  16916  O   GLY A1151      81.871  42.450  30.074  1.00 90.790          O  
ATOM  16917  H   GLY A1151      78.784  40.888  29.544  1.00108.400          H  
ATOM  16918 1HA  GLY A1151      79.210  43.176  29.553  1.00108.610          H  
ATOM  16919 2HA  GLY A1151      78.900  43.116  31.272  1.00108.610          H  
ATOM  16920  N   VAL A1152      81.236  43.839  31.764  1.00 90.600          N  
ATOM  16921  CA  VAL A1152      82.609  44.193  32.100  1.00 90.740          C  
ATOM  16922  C   VAL A1152      83.306  43.033  32.774  1.00 90.540          C  
ATOM  16923  O   VAL A1152      84.492  42.830  32.546  1.00 90.590          O  
ATOM  16924  CB  VAL A1152      82.706  45.476  32.967  1.00126.980          C  
ATOM  16925  CG1 VAL A1152      82.239  45.252  34.421  1.00126.980          C  
ATOM  16926  CG2 VAL A1152      84.170  45.959  32.950  1.00126.980          C  
ATOM  16927  H   VAL A1152      80.458  44.238  32.272  1.00108.720          H  
ATOM  16928  HA  VAL A1152      83.135  44.405  31.170  1.00108.890          H  
ATOM  16929  HB  VAL A1152      82.061  46.237  32.531  1.00152.380          H  
ATOM  16930 1HG1 VAL A1152      82.318  46.193  34.965  1.00152.380          H  
ATOM  16931 2HG1 VAL A1152      81.204  44.920  34.432  1.00152.380          H  
ATOM  16932 3HG1 VAL A1152      82.862  44.515  34.922  1.00152.380          H  
ATOM  16933 1HG2 VAL A1152      84.254  46.877  33.524  1.00152.380          H  
ATOM  16934 2HG2 VAL A1152      84.820  45.204  33.387  1.00152.380          H  
ATOM  16935 3HG2 VAL A1152      84.481  46.143  31.921  1.00152.380          H  
ATOM  16936  N   GLY A1153      82.591  42.275  33.611  1.00 90.340          N  
ATOM  16937  CA  GLY A1153      83.195  41.128  34.270  1.00 90.170          C  
ATOM  16938  C   GLY A1153      83.664  40.149  33.208  1.00 90.130          C  
ATOM  16939  O   GLY A1153      84.704  39.504  33.352  1.00 90.120          O  
ATOM  16940  H   GLY A1153      81.618  42.496  33.783  1.00108.410          H  
ATOM  16941 1HA  GLY A1153      84.023  41.444  34.893  1.00108.200          H  
ATOM  16942 2HA  GLY A1153      82.477  40.677  34.921  1.00108.200          H  
ATOM  16943  N   GLY A1154      82.893  40.066  32.129  1.00 90.130          N  
ATOM  16944  CA  GLY A1154      83.201  39.235  30.973  1.00 90.120          C  
ATOM  16945  C   GLY A1154      84.551  39.666  30.389  1.00 90.320          C  
ATOM  16946  O   GLY A1154      85.444  38.837  30.165  1.00 90.290          O  
ATOM  16947  H   GLY A1154      82.012  40.582  32.167  1.00108.160          H  
ATOM  16948 1HA  GLY A1154      83.226  38.185  31.269  1.00108.140          H  
ATOM  16949 2HA  GLY A1154      82.416  39.353  30.229  1.00108.140          H  
ATOM  16950  N   GLN A1155      84.693  40.978  30.137  1.00 90.550          N  
ATOM  16951  CA  GLN A1155      85.940  41.524  29.601  1.00 90.800          C  
ATOM  16952  C   GLN A1155      87.102  41.287  30.569  1.00 90.830          C  
ATOM  16953  O   GLN A1155      88.221  40.988  30.137  1.00 90.940          O  
ATOM  16954  CB  GLN A1155      85.789  43.018  29.319  1.00127.020          C  
ATOM  16955  CG  GLN A1155      86.965  43.636  28.610  1.00127.020          C  
ATOM  16956  CD  GLN A1155      87.165  43.102  27.204  1.00127.020          C  
ATOM  16957  OE1 GLN A1155      86.234  43.097  26.381  1.00127.020          O  
ATOM  16958  NE2 GLN A1155      88.370  42.650  26.912  1.00127.020          N  
ATOM  16959  H   GLN A1155      83.879  41.587  30.286  1.00108.660          H  
ATOM  16960  HA  GLN A1155      86.174  41.010  28.679  1.00108.960          H  
ATOM  16961 1HB  GLN A1155      84.890  43.191  28.732  1.00152.420          H  
ATOM  16962 2HB  GLN A1155      85.667  43.547  30.267  1.00152.420          H  
ATOM  16963 1HG  GLN A1155      86.834  44.712  28.564  1.00152.420          H  
ATOM  16964 2HG  GLN A1155      87.849  43.393  29.174  1.00152.420          H  
ATOM  16965 1HE2 GLN A1155      88.569  42.296  25.998  1.00152.420          H  
ATOM  16966 2HE2 GLN A1155      89.090  42.665  27.618  1.00152.420          H  
ATOM  16967  N   ILE A1156      86.827  41.385  31.868  1.00 90.740          N  
ATOM  16968  CA  ILE A1156      87.829  41.144  32.888  1.00 90.790          C  
ATOM  16969  C   ILE A1156      88.289  39.700  32.827  1.00 90.570          C  
ATOM  16970  O   ILE A1156      89.491  39.438  32.883  1.00 90.670          O  
ATOM  16971  CB  ILE A1156      87.324  41.524  34.290  1.00127.090          C  
ATOM  16972  CG1 ILE A1156      87.155  43.065  34.358  1.00127.090          C  
ATOM  16973  CG2 ILE A1156      88.322  41.025  35.341  1.00127.090          C  
ATOM  16974  CD1 ILE A1156      86.358  43.580  35.530  1.00127.090          C  
ATOM  16975  H   ILE A1156      85.885  41.684  32.138  1.00108.890          H  
ATOM  16976  HA  ILE A1156      88.684  41.767  32.673  1.00108.950          H  
ATOM  16977  HB  ILE A1156      86.358  41.075  34.465  1.00152.500          H  
ATOM  16978 1HG1 ILE A1156      88.139  43.502  34.420  1.00152.500          H  
ATOM  16979 2HG1 ILE A1156      86.688  43.406  33.441  1.00152.500          H  
ATOM  16980 1HG2 ILE A1156      87.979  41.284  36.334  1.00152.500          H  
ATOM  16981 2HG2 ILE A1156      88.411  39.956  35.275  1.00152.500          H  
ATOM  16982 3HG2 ILE A1156      89.298  41.479  35.161  1.00152.500          H  
ATOM  16983 1HD1 ILE A1156      86.313  44.666  35.481  1.00152.500          H  
ATOM  16984 2HD1 ILE A1156      85.350  43.182  35.488  1.00152.500          H  
ATOM  16985 3HD1 ILE A1156      86.818  43.286  36.464  1.00152.500          H  
ATOM  16986  N   ALA A1157      87.358  38.750  32.709  1.00 90.300          N  
ATOM  16987  CA  ALA A1157      87.757  37.359  32.604  1.00 90.110          C  
ATOM  16988  C   ALA A1157      88.700  37.178  31.412  1.00 90.240          C  
ATOM  16989  O   ALA A1157      89.710  36.477  31.513  1.00 90.260          O  
ATOM  16990  CB  ALA A1157      86.529  36.472  32.431  1.00126.230          C  
ATOM  16991  H   ALA A1157      86.367  39.009  32.735  1.00108.360          H  
ATOM  16992  HA  ALA A1157      88.287  37.086  33.509  1.00108.130          H  
ATOM  16993 1HB  ALA A1157      86.819  35.434  32.356  1.00151.480          H  
ATOM  16994 2HB  ALA A1157      85.858  36.589  33.265  1.00151.480          H  
ATOM  16995 3HB  ALA A1157      86.009  36.760  31.522  1.00151.480          H  
ATOM  16996  N   ARG A1158      88.406  37.845  30.292  1.00 90.370          N  
ATOM  16997  CA  ARG A1158      89.285  37.749  29.132  1.00 90.540          C  
ATOM  16998  C   ARG A1158      90.676  38.327  29.437  1.00 90.830          C  
ATOM  16999  O   ARG A1158      91.694  37.720  29.080  1.00 90.910          O  
ATOM  17000  CB  ARG A1158      88.642  38.431  27.932  1.00126.690          C  
ATOM  17001  CG  ARG A1158      87.447  37.650  27.371  1.00126.690          C  
ATOM  17002  CD  ARG A1158      86.961  38.148  26.043  1.00126.690          C  
ATOM  17003  NE  ARG A1158      86.308  39.464  26.129  1.00126.690          N  
ATOM  17004  CZ  ARG A1158      84.993  39.662  26.412  1.00126.690          C  
ATOM  17005  NH1 ARG A1158      84.196  38.639  26.662  1.00126.690          N  
ATOM  17006  NH2 ARG A1158      84.500  40.886  26.445  1.00126.690          N  
ATOM  17007  H   ARG A1158      87.524  38.371  30.246  1.00108.440          H  
ATOM  17008  HA  ARG A1158      89.405  36.694  28.888  1.00108.650          H  
ATOM  17009 1HB  ARG A1158      88.300  39.422  28.201  1.00152.030          H  
ATOM  17010 2HB  ARG A1158      89.378  38.539  27.138  1.00152.030          H  
ATOM  17011 1HG  ARG A1158      87.726  36.604  27.261  1.00152.030          H  
ATOM  17012 2HG  ARG A1158      86.624  37.724  28.084  1.00152.030          H  
ATOM  17013 1HD  ARG A1158      87.816  38.245  25.374  1.00152.030          H  
ATOM  17014 2HD  ARG A1158      86.260  37.436  25.615  1.00152.030          H  
ATOM  17015  HE  ARG A1158      86.873  40.284  25.942  1.00152.030          H  
ATOM  17016 1HH1 ARG A1158      84.556  37.698  26.649  1.00152.030          H  
ATOM  17017 2HH1 ARG A1158      83.223  38.799  26.874  1.00152.030          H  
ATOM  17018 1HH2 ARG A1158      85.108  41.696  26.268  1.00152.030          H  
ATOM  17019 2HH2 ARG A1158      83.529  41.031  26.669  1.00152.030          H  
ATOM  17020  N   TRP A1159      90.730  39.471  30.137  1.00 91.000          N  
ATOM  17021  CA  TRP A1159      92.009  40.081  30.496  1.00 91.290          C  
ATOM  17022  C   TRP A1159      92.818  39.147  31.385  1.00 91.240          C  
ATOM  17023  O   TRP A1159      94.030  38.997  31.201  1.00 91.460          O  
ATOM  17024  CB  TRP A1159      91.802  41.397  31.260  1.00127.690          C  
ATOM  17025  CG  TRP A1159      91.273  42.556  30.449  1.00127.690          C  
ATOM  17026  CD1 TRP A1159      91.383  42.763  29.104  1.00127.690          C  
ATOM  17027  CD2 TRP A1159      90.523  43.687  30.966  1.00127.690          C  
ATOM  17028  NE1 TRP A1159      90.761  43.940  28.758  1.00127.690          N  
ATOM  17029  CE2 TRP A1159      90.228  44.511  29.885  1.00127.690          C  
ATOM  17030  CE3 TRP A1159      90.087  44.057  32.243  1.00127.690          C  
ATOM  17031  CZ2 TRP A1159      89.506  45.684  30.034  1.00127.690          C  
ATOM  17032  CZ3 TRP A1159      89.361  45.228  32.389  1.00127.690          C  
ATOM  17033  CH2 TRP A1159      89.078  46.018  31.314  1.00127.690          C  
ATOM  17034  H   TRP A1159      89.850  39.954  30.356  1.00109.200          H  
ATOM  17035  HA  TRP A1159      92.577  40.267  29.589  1.00109.550          H  
ATOM  17036 1HB  TRP A1159      91.110  41.221  32.077  1.00153.230          H  
ATOM  17037 2HB  TRP A1159      92.745  41.702  31.704  1.00153.230          H  
ATOM  17038  HD1 TRP A1159      91.888  42.101  28.406  1.00153.230          H  
ATOM  17039  HE1 TRP A1159      90.700  44.330  27.827  1.00153.230          H  
ATOM  17040  HE3 TRP A1159      90.309  43.435  33.106  1.00153.230          H  
ATOM  17041  HZ2 TRP A1159      89.271  46.330  29.189  1.00153.230          H  
ATOM  17042  HZ3 TRP A1159      89.022  45.506  33.386  1.00153.230          H  
ATOM  17043  HH2 TRP A1159      88.506  46.932  31.465  1.00153.230          H  
ATOM  17044  N   LEU A1160      92.156  38.520  32.348  1.00 90.980          N  
ATOM  17045  CA  LEU A1160      92.826  37.619  33.260  1.00 90.960          C  
ATOM  17046  C   LEU A1160      93.387  36.411  32.549  1.00 90.880          C  
ATOM  17047  O   LEU A1160      94.502  35.978  32.864  1.00 90.960          O  
ATOM  17048  CB  LEU A1160      91.847  37.236  34.339  1.00127.350          C  
ATOM  17049  CG  LEU A1160      91.499  38.372  35.273  1.00127.350          C  
ATOM  17050  CD1 LEU A1160      90.322  38.009  36.044  1.00127.350          C  
ATOM  17051  CD2 LEU A1160      92.642  38.631  36.208  1.00127.350          C  
ATOM  17052  H   LEU A1160      91.156  38.717  32.464  1.00109.180          H  
ATOM  17053  HA  LEU A1160      93.662  38.146  33.695  1.00109.150          H  
ATOM  17054 1HB  LEU A1160      90.930  36.873  33.873  1.00152.820          H  
ATOM  17055 2HB  LEU A1160      92.284  36.447  34.929  1.00152.820          H  
ATOM  17056  HG  LEU A1160      91.282  39.274  34.702  1.00152.820          H  
ATOM  17057 1HD1 LEU A1160      90.057  38.820  36.718  1.00152.820          H  
ATOM  17058 2HD1 LEU A1160      89.524  37.842  35.343  1.00152.820          H  
ATOM  17059 3HD1 LEU A1160      90.501  37.124  36.612  1.00152.820          H  
ATOM  17060 1HD2 LEU A1160      92.361  39.424  36.849  1.00152.820          H  
ATOM  17061 2HD2 LEU A1160      92.849  37.740  36.798  1.00152.820          H  
ATOM  17062 3HD2 LEU A1160      93.530  38.923  35.683  1.00152.820          H  
ATOM  17063  N   ALA A1161      92.645  35.869  31.583  1.00 90.760          N  
ATOM  17064  CA  ALA A1161      93.171  34.755  30.817  1.00 90.730          C  
ATOM  17065  C   ALA A1161      94.436  35.195  30.063  1.00 90.860          C  
ATOM  17066  O   ALA A1161      95.442  34.484  30.038  1.00 91.010          O  
ATOM  17067  CB  ALA A1161      92.122  34.251  29.848  1.00127.030          C  
ATOM  17068  H   ALA A1161      91.692  36.215  31.415  1.00108.910          H  
ATOM  17069  HA  ALA A1161      93.440  33.956  31.507  1.00108.880          H  
ATOM  17070 1HB  ALA A1161      92.518  33.408  29.288  1.00152.440          H  
ATOM  17071 2HB  ALA A1161      91.240  33.939  30.401  1.00152.440          H  
ATOM  17072 3HB  ALA A1161      91.853  35.054  29.162  1.00152.440          H  
ATOM  17073  N   ARG A1162      94.416  36.413  29.498  1.00 90.840          N  
ATOM  17074  CA  ARG A1162      95.567  36.946  28.765  1.00 90.980          C  
ATOM  17075  C   ARG A1162      96.795  37.110  29.665  1.00 91.150          C  
ATOM  17076  O   ARG A1162      97.925  36.891  29.228  1.00 91.320          O  
ATOM  17077  CB  ARG A1162      95.216  38.264  28.095  1.00127.320          C  
ATOM  17078  CG  ARG A1162      94.268  38.126  26.915  1.00127.320          C  
ATOM  17079  CD  ARG A1162      93.858  39.437  26.371  1.00127.320          C  
ATOM  17080  NE  ARG A1162      92.956  39.285  25.240  1.00127.320          N  
ATOM  17081  CZ  ARG A1162      92.315  40.294  24.617  1.00127.320          C  
ATOM  17082  NH1 ARG A1162      92.477  41.538  25.022  1.00127.320          N  
ATOM  17083  NH2 ARG A1162      91.521  40.031  23.590  1.00127.320          N  
ATOM  17084  H   ARG A1162      93.540  36.950  29.519  1.00109.010          H  
ATOM  17085  HA  ARG A1162      95.818  36.235  27.978  1.00109.180          H  
ATOM  17086 1HB  ARG A1162      94.752  38.927  28.813  1.00152.780          H  
ATOM  17087 2HB  ARG A1162      96.125  38.746  27.742  1.00152.780          H  
ATOM  17088 1HG  ARG A1162      94.767  37.574  26.122  1.00152.780          H  
ATOM  17089 2HG  ARG A1162      93.378  37.587  27.222  1.00152.780          H  
ATOM  17090 1HD  ARG A1162      93.340  39.993  27.153  1.00152.780          H  
ATOM  17091 2HD  ARG A1162      94.737  39.989  26.044  1.00152.780          H  
ATOM  17092  HE  ARG A1162      92.802  38.346  24.891  1.00152.780          H  
ATOM  17093 1HH1 ARG A1162      93.083  41.743  25.800  1.00152.780          H  
ATOM  17094 2HH1 ARG A1162      91.997  42.291  24.549  1.00152.780          H  
ATOM  17095 1HH2 ARG A1162      91.400  39.077  23.275  1.00152.780          H  
ATOM  17096 2HH2 ARG A1162      91.040  40.780  23.114  1.00152.780          H  
ATOM  17097  N   ARG A1163      96.555  37.424  30.943  1.00 91.150          N  
ATOM  17098  CA  ARG A1163      97.592  37.616  31.965  1.00 91.320          C  
ATOM  17099  C   ARG A1163      98.123  36.274  32.516  1.00 91.260          C  
ATOM  17100  O   ARG A1163      99.004  36.254  33.398  1.00 91.530          O  
ATOM  17101  CB  ARG A1163      97.040  38.449  33.126  1.00127.780          C  
ATOM  17102  CG  ARG A1163      96.713  39.899  32.799  1.00127.780          C  
ATOM  17103  CD  ARG A1163      96.060  40.625  33.938  1.00127.780          C  
ATOM  17104  NE  ARG A1163      95.682  41.978  33.536  1.00127.780          N  
ATOM  17105  CZ  ARG A1163      95.135  42.944  34.324  1.00127.780          C  
ATOM  17106  NH1 ARG A1163      94.879  42.760  35.616  1.00127.780          N  
ATOM  17107  NH2 ARG A1163      94.850  44.120  33.774  1.00127.780          N  
ATOM  17108  H   ARG A1163      95.583  37.635  31.191  1.00109.380          H  
ATOM  17109  HA  ARG A1163      98.420  38.163  31.511  1.00109.580          H  
ATOM  17110 1HB  ARG A1163      96.127  37.988  33.486  1.00153.340          H  
ATOM  17111 2HB  ARG A1163      97.753  38.452  33.946  1.00153.340          H  
ATOM  17112 1HG  ARG A1163      97.644  40.414  32.603  1.00153.340          H  
ATOM  17113 2HG  ARG A1163      96.092  39.967  31.922  1.00153.340          H  
ATOM  17114 1HD  ARG A1163      95.163  40.094  34.242  1.00153.340          H  
ATOM  17115 2HD  ARG A1163      96.756  40.692  34.778  1.00153.340          H  
ATOM  17116  HE  ARG A1163      95.845  42.216  32.565  1.00153.340          H  
ATOM  17117 1HH1 ARG A1163      95.074  41.873  36.102  1.00153.340          H  
ATOM  17118 2HH1 ARG A1163      94.482  43.510  36.154  1.00153.340          H  
ATOM  17119 1HH2 ARG A1163      95.039  44.280  32.794  1.00153.340          H  
ATOM  17120 2HH2 ARG A1163      94.445  44.856  34.334  1.00153.340          H  
ATOM  17121  N   GLY A1164      97.588  35.147  32.007  1.00 90.950          N  
ATOM  17122  CA  GLY A1164      98.020  33.823  32.429  1.00 90.900          C  
ATOM  17123  C   GLY A1164      97.167  33.127  33.487  1.00 90.740          C  
ATOM  17124  O   GLY A1164      97.609  32.127  34.055  1.00 90.770          O  
ATOM  17125  H   GLY A1164      96.866  35.192  31.282  1.00109.140          H  
ATOM  17126 1HA  GLY A1164      98.055  33.187  31.545  1.00109.080          H  
ATOM  17127 2HA  GLY A1164      99.045  33.889  32.793  1.00109.080          H  
ATOM  17128  N   ALA A1165      95.962  33.621  33.799  1.00 90.600          N  
ATOM  17129  CA  ALA A1165      95.188  32.931  34.814  1.00 90.490          C  
ATOM  17130  C   ALA A1165      95.065  31.459  34.418  1.00 90.160          C  
ATOM  17131  O   ALA A1165      94.595  31.175  33.315  1.00 90.000          O  
ATOM  17132  CB  ALA A1165      93.815  33.549  34.938  1.00126.730          C  
ATOM  17133  H   ALA A1165      95.566  34.446  33.338  1.00108.720          H  
ATOM  17134  HA  ALA A1165      95.712  33.032  35.753  1.00108.590          H  
ATOM  17135 1HB  ALA A1165      93.244  33.025  35.698  1.00152.080          H  
ATOM  17136 2HB  ALA A1165      93.915  34.599  35.211  1.00152.080          H  
ATOM  17137 3HB  ALA A1165      93.303  33.468  33.982  1.00152.080          H  
ATOM  17138  N   PRO A1166      95.397  30.493  35.304  1.00 90.080          N  
ATOM  17139  CA  PRO A1166      95.351  29.062  35.033  1.00 89.810          C  
ATOM  17140  C   PRO A1166      93.956  28.511  34.825  1.00 89.620          C  
ATOM  17141  O   PRO A1166      93.777  27.441  34.244  1.00 89.390          O  
ATOM  17142  CB  PRO A1166      95.948  28.467  36.307  1.00134.720          C  
ATOM  17143  CG  PRO A1166      95.696  29.502  37.386  1.00134.720          C  
ATOM  17144  CD  PRO A1166      95.809  30.835  36.685  1.00134.720          C  
ATOM  17145  HA  PRO A1166      95.989  28.850  34.161  1.00107.770          H  
ATOM  17146 1HB  PRO A1166      95.477  27.500  36.533  1.00161.660          H  
ATOM  17147 2HB  PRO A1166      97.001  28.281  36.156  1.00161.660          H  
ATOM  17148 1HG  PRO A1166      94.712  29.340  37.862  1.00161.660          H  
ATOM  17149 2HG  PRO A1166      96.438  29.382  38.188  1.00161.660          H  
ATOM  17150 1HD  PRO A1166      95.105  31.527  37.165  1.00161.660          H  
ATOM  17151 2HD  PRO A1166      96.859  31.195  36.709  1.00161.660          H  
ATOM  17152  N   HIS A1167      92.985  29.228  35.367  1.00 89.730          N  
ATOM  17153  CA  HIS A1167      91.594  28.843  35.351  1.00 89.590          C  
ATOM  17154  C   HIS A1167      90.781  30.003  35.857  1.00 89.600          C  
ATOM  17155  O   HIS A1167      91.170  30.632  36.844  1.00 89.880          O  
ATOM  17156  CB  HIS A1167      91.359  27.622  36.240  1.00125.480          C  
ATOM  17157  CG  HIS A1167      89.982  27.086  36.170  1.00125.480          C  
ATOM  17158  ND1 HIS A1167      89.488  26.444  35.055  1.00125.480          N  
ATOM  17159  CD2 HIS A1167      88.997  27.073  37.083  1.00125.480          C  
ATOM  17160  CE1 HIS A1167      88.242  26.069  35.291  1.00125.480          C  
ATOM  17161  NE2 HIS A1167      87.931  26.436  36.518  1.00125.480          N  
ATOM  17162  H   HIS A1167      93.212  30.107  35.804  1.00107.680          H  
ATOM  17163  HA  HIS A1167      91.272  28.612  34.335  1.00107.510          H  
ATOM  17164 1HB  HIS A1167      92.043  26.822  35.967  1.00150.580          H  
ATOM  17165 2HB  HIS A1167      91.569  27.886  37.276  1.00150.580          H  
ATOM  17166  HD2 HIS A1167      89.048  27.489  38.084  1.00150.580          H  
ATOM  17167  HE1 HIS A1167      87.584  25.542  34.601  1.00150.580          H  
ATOM  17168  HE2 HIS A1167      87.055  26.279  36.989  1.00150.580          H  
ATOM  17169  N   LEU A1168      89.646  30.274  35.239  1.00 89.300          N  
ATOM  17170  CA  LEU A1168      88.811  31.348  35.743  1.00 89.290          C  
ATOM  17171  C   LEU A1168      87.459  30.894  36.217  1.00 89.060          C  
ATOM  17172  O   LEU A1168      86.705  30.249  35.486  1.00 88.770          O  
ATOM  17173  CB  LEU A1168      88.585  32.396  34.648  1.00125.010          C  
ATOM  17174  CG  LEU A1168      89.831  33.088  34.097  1.00125.010          C  
ATOM  17175  CD1 LEU A1168      89.470  33.919  32.961  1.00125.010          C  
ATOM  17176  CD2 LEU A1168      90.411  33.952  35.133  1.00125.010          C  
ATOM  17177  H   LEU A1168      89.361  29.732  34.431  1.00107.160          H  
ATOM  17178  HA  LEU A1168      89.301  31.801  36.603  1.00107.150          H  
ATOM  17179 1HB  LEU A1168      88.067  31.921  33.820  1.00150.010          H  
ATOM  17180 2HB  LEU A1168      87.932  33.168  35.057  1.00150.010          H  
ATOM  17181  HG  LEU A1168      90.561  32.346  33.772  1.00150.010          H  
ATOM  17182 1HD1 LEU A1168      90.365  34.404  32.596  1.00150.010          H  
ATOM  17183 2HD1 LEU A1168      89.036  33.317  32.168  1.00150.010          H  
ATOM  17184 3HD1 LEU A1168      88.764  34.656  33.284  1.00150.010          H  
ATOM  17185 1HD2 LEU A1168      91.264  34.441  34.729  1.00150.010          H  
ATOM  17186 2HD2 LEU A1168      89.689  34.697  35.450  1.00150.010          H  
ATOM  17187 3HD2 LEU A1168      90.701  33.356  35.967  1.00150.010          H  
ATOM  17188  N   LEU A1169      87.134  31.274  37.441  1.00 89.220          N  
ATOM  17189  CA  LEU A1169      85.808  30.982  37.949  1.00 89.040          C  
ATOM  17190  C   LEU A1169      85.043  32.285  37.891  1.00 89.010          C  
ATOM  17191  O   LEU A1169      85.552  33.334  38.289  1.00 89.280          O  
ATOM  17192  CB  LEU A1169      85.841  30.408  39.362  1.00124.730          C  
ATOM  17193  CG  LEU A1169      86.623  29.064  39.574  1.00124.730          C  
ATOM  17194  CD1 LEU A1169      86.598  28.685  41.042  1.00124.730          C  
ATOM  17195  CD2 LEU A1169      85.981  27.961  38.774  1.00124.730          C  
ATOM  17196  H   LEU A1169      87.830  31.784  38.004  1.00107.060          H  
ATOM  17197  HA  LEU A1169      85.305  30.282  37.287  1.00106.850          H  
ATOM  17198 1HB  LEU A1169      86.261  31.138  39.988  1.00149.670          H  
ATOM  17199 2HB  LEU A1169      84.827  30.252  39.679  1.00149.670          H  
ATOM  17200  HG  LEU A1169      87.659  29.194  39.264  1.00149.670          H  
ATOM  17201 1HD1 LEU A1169      87.141  27.752  41.186  1.00149.670          H  
ATOM  17202 2HD1 LEU A1169      87.060  29.461  41.630  1.00149.670          H  
ATOM  17203 3HD1 LEU A1169      85.566  28.554  41.357  1.00149.670          H  
ATOM  17204 1HD2 LEU A1169      86.523  27.031  38.940  1.00149.670          H  
ATOM  17205 2HD2 LEU A1169      84.979  27.842  39.099  1.00149.670          H  
ATOM  17206 3HD2 LEU A1169      86.005  28.207  37.720  1.00149.670          H  
ATOM  17207  N   LEU A1170      83.837  32.217  37.374  1.00 88.710          N  
ATOM  17208  CA  LEU A1170      83.014  33.392  37.162  1.00 88.690          C  
ATOM  17209  C   LEU A1170      82.034  33.506  38.311  1.00 88.670          C  
ATOM  17210  O   LEU A1170      81.297  32.558  38.590  1.00 88.640          O  
ATOM  17211  CB  LEU A1170      82.352  33.220  35.802  1.00124.170          C  
ATOM  17212  CG  LEU A1170      83.389  32.849  34.634  1.00124.170          C  
ATOM  17213  CD1 LEU A1170      82.633  32.664  33.366  1.00124.170          C  
ATOM  17214  CD2 LEU A1170      84.512  33.914  34.472  1.00124.170          C  
ATOM  17215  H   LEU A1170      83.482  31.314  37.093  1.00106.450          H  
ATOM  17216  HA  LEU A1170      83.636  34.285  37.164  1.00106.430          H  
ATOM  17217 1HB  LEU A1170      81.615  32.420  35.870  1.00149.010          H  
ATOM  17218 2HB  LEU A1170      81.835  34.131  35.541  1.00149.010          H  
ATOM  17219  HG  LEU A1170      83.867  31.898  34.874  1.00149.010          H  
ATOM  17220 1HD1 LEU A1170      83.322  32.374  32.574  1.00149.010          H  
ATOM  17221 2HD1 LEU A1170      81.909  31.881  33.513  1.00149.010          H  
ATOM  17222 3HD1 LEU A1170      82.132  33.587  33.088  1.00149.010          H  
ATOM  17223 1HD2 LEU A1170      85.190  33.593  33.681  1.00149.010          H  
ATOM  17224 2HD2 LEU A1170      84.093  34.861  34.203  1.00149.010          H  
ATOM  17225 3HD2 LEU A1170      85.076  34.010  35.392  1.00149.010          H  
ATOM  17226  N   VAL A1171      82.065  34.643  39.013  1.00 88.710          N  
ATOM  17227  CA  VAL A1171      81.280  34.789  40.221  1.00 88.700          C  
ATOM  17228  C   VAL A1171      80.045  35.679  40.079  1.00 88.420          C  
ATOM  17229  O   VAL A1171      80.132  36.878  39.785  1.00 88.450          O  
ATOM  17230  CB  VAL A1171      82.192  35.369  41.325  1.00124.180          C  
ATOM  17231  CG1 VAL A1171      81.432  35.498  42.663  1.00124.180          C  
ATOM  17232  CG2 VAL A1171      83.461  34.542  41.431  1.00124.180          C  
ATOM  17233  H   VAL A1171      82.680  35.408  38.730  1.00106.450          H  
ATOM  17234  HA  VAL A1171      80.948  33.808  40.518  1.00106.440          H  
ATOM  17235  HB  VAL A1171      82.470  36.371  41.047  1.00149.020          H  
ATOM  17236 1HG1 VAL A1171      82.091  35.948  43.411  1.00149.020          H  
ATOM  17237 2HG1 VAL A1171      80.556  36.133  42.546  1.00149.020          H  
ATOM  17238 3HG1 VAL A1171      81.121  34.524  43.016  1.00149.020          H  
ATOM  17239 1HG2 VAL A1171      84.102  34.984  42.195  1.00149.020          H  
ATOM  17240 2HG2 VAL A1171      83.235  33.553  41.687  1.00149.020          H  
ATOM  17241 3HG2 VAL A1171      83.990  34.536  40.480  1.00149.020          H  
ATOM  17242  N   SER A1172      78.900  35.062  40.319  1.00 88.170          N  
ATOM  17243  CA  SER A1172      77.572  35.648  40.255  1.00 87.890          C  
ATOM  17244  C   SER A1172      76.578  34.694  40.868  1.00 87.580          C  
ATOM  17245  O   SER A1172      76.845  33.497  40.973  1.00 87.420          O  
ATOM  17246  CB  SER A1172      77.118  35.930  38.846  1.00123.160          C  
ATOM  17247  OG  SER A1172      75.778  36.429  38.845  1.00123.160          O  
ATOM  17248  H   SER A1172      78.947  34.078  40.542  1.00105.800          H  
ATOM  17249  HA  SER A1172      77.566  36.576  40.827  1.00105.470          H  
ATOM  17250 1HB  SER A1172      77.785  36.648  38.366  1.00147.790          H  
ATOM  17251 2HB  SER A1172      77.157  35.012  38.286  1.00147.790          H  
ATOM  17252  HG  SER A1172      75.511  36.452  37.907  1.00147.790          H  
ATOM  17253  N   ARG A1173      75.438  35.218  41.295  1.00 87.510          N  
ATOM  17254  CA  ARG A1173      74.338  34.345  41.690  1.00 87.220          C  
ATOM  17255  C   ARG A1173      73.865  33.566  40.452  1.00 86.750          C  
ATOM  17256  O   ARG A1173      73.422  32.419  40.546  1.00 86.690          O  
ATOM  17257  CB  ARG A1173      73.185  35.130  42.300  1.00122.220          C  
ATOM  17258  CG  ARG A1173      73.468  35.700  43.689  1.00122.220          C  
ATOM  17259  CD  ARG A1173      72.223  36.190  44.370  1.00122.220          C  
ATOM  17260  NE  ARG A1173      71.603  37.328  43.677  1.00122.220          N  
ATOM  17261  CZ  ARG A1173      71.917  38.635  43.864  1.00122.220          C  
ATOM  17262  NH1 ARG A1173      72.860  38.989  44.718  1.00122.220          N  
ATOM  17263  NH2 ARG A1173      71.269  39.566  43.179  1.00122.220          N  
ATOM  17264  H   ARG A1173      75.315  36.220  41.240  1.00105.010          H  
ATOM  17265  HA  ARG A1173      74.702  33.632  42.431  1.00104.660          H  
ATOM  17266 1HB  ARG A1173      72.929  35.961  41.645  1.00146.670          H  
ATOM  17267 2HB  ARG A1173      72.308  34.488  42.372  1.00146.670          H  
ATOM  17268 1HG  ARG A1173      73.907  34.920  44.310  1.00146.670          H  
ATOM  17269 2HG  ARG A1173      74.169  36.528  43.604  1.00146.670          H  
ATOM  17270 1HD  ARG A1173      71.497  35.376  44.390  1.00146.670          H  
ATOM  17271 2HD  ARG A1173      72.449  36.481  45.393  1.00146.670          H  
ATOM  17272  HE  ARG A1173      70.866  37.119  43.014  1.00146.670          H  
ATOM  17273 1HH1 ARG A1173      73.359  38.290  45.245  1.00146.670          H  
ATOM  17274 2HH1 ARG A1173      73.084  39.966  44.848  1.00146.670          H  
ATOM  17275 1HH2 ARG A1173      70.546  39.301  42.524  1.00146.670          H  
ATOM  17276 2HH2 ARG A1173      71.493  40.542  43.310  1.00146.670          H  
ATOM  17277  N   SER A1174      73.903  34.245  39.302  1.00 86.440          N  
ATOM  17278  CA  SER A1174      73.502  33.709  38.008  1.00 86.040          C  
ATOM  17279  C   SER A1174      74.615  32.887  37.348  1.00 85.660          C  
ATOM  17280  O   SER A1174      75.771  32.918  37.772  1.00 85.520          O  
ATOM  17281  CB  SER A1174      73.091  34.851  37.094  1.00120.620          C  
ATOM  17282  OG  SER A1174      74.186  35.697  36.782  1.00120.620          O  
ATOM  17283  H   SER A1174      74.272  35.191  39.306  1.00103.730          H  
ATOM  17284  HA  SER A1174      72.643  33.057  38.161  1.00103.250          H  
ATOM  17285 1HB  SER A1174      72.676  34.442  36.175  1.00144.740          H  
ATOM  17286 2HB  SER A1174      72.306  35.432  37.575  1.00144.740          H  
ATOM  17287  HG  SER A1174      73.864  36.295  36.096  1.00144.740          H  
ATOM  17288  N   GLY A1175      74.276  32.138  36.295  1.00 85.510          N  
ATOM  17289  CA  GLY A1175      75.302  31.393  35.575  1.00 85.160          C  
ATOM  17290  C   GLY A1175      75.935  32.266  34.484  1.00 84.830          C  
ATOM  17291  O   GLY A1175      75.457  33.372  34.227  1.00 84.890          O  
ATOM  17292  H   GLY A1175      73.316  32.108  35.985  1.00102.610          H  
ATOM  17293 1HA  GLY A1175      76.057  31.057  36.286  1.00102.190          H  
ATOM  17294 2HA  GLY A1175      74.850  30.508  35.130  1.00102.190          H  
ATOM  17295  N   PRO A1176      76.997  31.776  33.821  1.00 84.510          N  
ATOM  17296  CA  PRO A1176      77.717  32.410  32.726  1.00 84.230          C  
ATOM  17297  C   PRO A1176      76.955  32.388  31.427  1.00 83.880          C  
ATOM  17298  O   PRO A1176      76.233  31.423  31.155  1.00 83.600          O  
ATOM  17299  CB  PRO A1176      78.978  31.556  32.637  1.00126.340          C  
ATOM  17300  CG  PRO A1176      78.561  30.192  33.137  1.00126.340          C  
ATOM  17301  CD  PRO A1176      77.549  30.466  34.224  1.00126.340          C  
ATOM  17302  HA  PRO A1176      77.971  33.427  32.979  1.00101.080          H  
ATOM  17303 1HB  PRO A1176      79.349  31.543  31.597  1.00151.610          H  
ATOM  17304 2HB  PRO A1176      79.746  32.012  33.248  1.00151.610          H  
ATOM  17305 1HG  PRO A1176      78.131  29.602  32.313  1.00151.610          H  
ATOM  17306 2HG  PRO A1176      79.441  29.636  33.501  1.00151.610          H  
ATOM  17307 1HD  PRO A1176      76.780  29.686  34.204  1.00151.610          H  
ATOM  17308 2HD  PRO A1176      78.055  30.537  35.205  1.00151.610          H  
ATOM  17309  N   ASP A1177      77.227  33.349  30.534  1.00 83.940          N  
ATOM  17310  CA  ASP A1177      76.609  33.209  29.221  1.00 83.800          C  
ATOM  17311  C   ASP A1177      77.482  32.287  28.388  1.00 83.710          C  
ATOM  17312  O   ASP A1177      78.256  32.690  27.514  1.00 83.830          O  
ATOM  17313  CB  ASP A1177      76.498  34.567  28.526  1.00117.380          C  
ATOM  17314  CG  ASP A1177      75.750  34.495  27.201  1.00117.380          C  
ATOM  17315  OD1 ASP A1177      75.193  33.456  26.912  1.00117.380          O  
ATOM  17316  OD2 ASP A1177      75.753  35.466  26.481  1.00117.380          O  
ATOM  17317  H   ASP A1177      77.797  34.174  30.765  1.00100.730          H  
ATOM  17318  HA  ASP A1177      75.617  32.766  29.325  1.00100.560          H  
ATOM  17319 1HB  ASP A1177      75.980  35.266  29.183  1.00140.850          H  
ATOM  17320 2HB  ASP A1177      77.497  34.967  28.349  1.00140.850          H  
ATOM  17321  N   ALA A1178      77.302  31.009  28.631  1.00 83.560          N  
ATOM  17322  CA  ALA A1178      78.132  29.988  28.044  1.00 83.520          C  
ATOM  17323  C   ALA A1178      77.627  29.507  26.711  1.00 83.400          C  
ATOM  17324  O   ALA A1178      77.367  28.318  26.548  1.00 83.350          O  
ATOM  17325  CB  ALA A1178      78.241  28.821  29.001  1.00116.940          C  
ATOM  17326  H   ALA A1178      76.608  30.784  29.351  1.00100.270          H  
ATOM  17327  HA  ALA A1178      79.120  30.417  27.886  1.00100.220          H  
ATOM  17328 1HB  ALA A1178      78.881  28.058  28.590  1.00140.330          H  
ATOM  17329 2HB  ALA A1178      78.646  29.169  29.944  1.00140.330          H  
ATOM  17330 3HB  ALA A1178      77.275  28.416  29.162  1.00140.330          H  
ATOM  17331  N   ASP A1179      77.580  30.383  25.718  1.00 83.400          N  
ATOM  17332  CA  ASP A1179      77.153  29.897  24.403  1.00 83.300          C  
ATOM  17333  C   ASP A1179      78.398  29.293  23.755  1.00 83.490          C  
ATOM  17334  O   ASP A1179      78.421  28.115  23.381  1.00 83.520          O  
ATOM  17335  CB  ASP A1179      76.557  30.993  23.501  1.00116.660          C  
ATOM  17336  CG  ASP A1179      75.750  30.376  22.260  1.00116.660          C  
ATOM  17337  OD1 ASP A1179      74.685  29.854  22.508  1.00116.660          O  
ATOM  17338  OD2 ASP A1179      76.203  30.408  21.118  1.00116.660          O  
ATOM  17339  H   ASP A1179      77.824  31.356  25.931  1.00100.080          H  
ATOM  17340  HA  ASP A1179      76.406  29.114  24.532  1.00 99.960          H  
ATOM  17341 1HB  ASP A1179      75.894  31.630  24.097  1.00139.990          H  
ATOM  17342 2HB  ASP A1179      77.355  31.632  23.117  1.00139.990          H  
ATOM  17343  N   GLY A1180      79.457  30.109  23.666  1.00 83.660          N  
ATOM  17344  CA  GLY A1180      80.733  29.683  23.107  1.00 83.890          C  
ATOM  17345  C   GLY A1180      81.292  28.574  23.978  1.00 84.100          C  
ATOM  17346  O   GLY A1180      81.685  27.510  23.489  1.00 84.140          O  
ATOM  17347  H   GLY A1180      79.357  31.057  23.996  1.00100.390          H  
ATOM  17348 1HA  GLY A1180      80.583  29.318  22.090  1.00100.670          H  
ATOM  17349 2HA  GLY A1180      81.424  30.523  23.065  1.00100.670          H  
ATOM  17350  N   ALA A1181      81.340  28.850  25.286  1.00 84.300          N  
ATOM  17351  CA  ALA A1181      81.824  27.887  26.257  1.00 84.530          C  
ATOM  17352  C   ALA A1181      80.964  26.630  26.227  1.00 84.440          C  
ATOM  17353  O   ALA A1181      81.481  25.543  26.446  1.00 84.540          O  
ATOM  17354  CB  ALA A1181      81.857  28.482  27.644  1.00118.250          C  
ATOM  17355  H   ALA A1181      81.035  29.762  25.593  1.00101.160          H  
ATOM  17356  HA  ALA A1181      82.839  27.610  25.980  1.00101.440          H  
ATOM  17357 1HB  ALA A1181      82.246  27.741  28.342  1.00141.900          H  
ATOM  17358 2HB  ALA A1181      82.502  29.358  27.648  1.00141.900          H  
ATOM  17359 3HB  ALA A1181      80.879  28.765  27.934  1.00141.900          H  
ATOM  17360  N   GLY A1182      79.661  26.762  25.973  1.00 84.280          N  
ATOM  17361  CA  GLY A1182      78.768  25.619  25.902  1.00 84.200          C  
ATOM  17362  C   GLY A1182      79.248  24.650  24.827  1.00 84.230          C  
ATOM  17363  O   GLY A1182      79.420  23.450  25.090  1.00 84.300          O  
ATOM  17364  H   GLY A1182      79.252  27.682  25.840  1.00101.140          H  
ATOM  17365 1HA  GLY A1182      78.727  25.120  26.870  1.00101.040          H  
ATOM  17366 2HA  GLY A1182      77.762  25.967  25.665  1.00101.040          H  
ATOM  17367  N   GLU A1183      79.450  25.167  23.604  1.00 84.210          N  
ATOM  17368  CA  GLU A1183      79.937  24.333  22.504  1.00 84.280          C  
ATOM  17369  C   GLU A1183      81.285  23.709  22.853  1.00 84.450          C  
ATOM  17370  O   GLU A1183      81.508  22.512  22.605  1.00 84.490          O  
ATOM  17371  CB  GLU A1183      80.097  25.141  21.211  1.00117.960          C  
ATOM  17372  CG  GLU A1183      80.557  24.295  20.006  1.00117.960          C  
ATOM  17373  CD  GLU A1183      80.742  25.083  18.740  1.00117.960          C  
ATOM  17374  OE1 GLU A1183      80.518  26.271  18.749  1.00117.960          O  
ATOM  17375  OE2 GLU A1183      81.121  24.490  17.758  1.00117.960          O  
ATOM  17376  H   GLU A1183      79.243  26.165  23.459  1.00101.050          H  
ATOM  17377  HA  GLU A1183      79.221  23.534  22.331  1.00101.140          H  
ATOM  17378 1HB  GLU A1183      79.148  25.615  20.955  1.00141.560          H  
ATOM  17379 2HB  GLU A1183      80.827  25.938  21.369  1.00141.560          H  
ATOM  17380 1HG  GLU A1183      81.506  23.817  20.247  1.00141.560          H  
ATOM  17381 2HG  GLU A1183      79.824  23.509  19.834  1.00141.560          H  
ATOM  17382  N   LEU A1184      82.184  24.507  23.445  1.00 84.580          N  
ATOM  17383  CA  LEU A1184      83.500  24.032  23.831  1.00 84.760          C  
ATOM  17384  C   LEU A1184      83.416  22.888  24.815  1.00 84.930          C  
ATOM  17385  O   LEU A1184      84.101  21.882  24.645  1.00 85.050          O  
ATOM  17386  CB  LEU A1184      84.325  25.161  24.451  1.00118.590          C  
ATOM  17387  CG  LEU A1184      85.714  24.783  25.019  1.00118.590          C  
ATOM  17388  CD1 LEU A1184      86.629  24.223  23.924  1.00118.590          C  
ATOM  17389  CD2 LEU A1184      86.314  26.019  25.668  1.00118.590          C  
ATOM  17390  H   LEU A1184      81.946  25.497  23.597  1.00101.500          H  
ATOM  17391  HA  LEU A1184      83.996  23.675  22.931  1.00101.710          H  
ATOM  17392 1HB  LEU A1184      84.451  25.946  23.708  1.00142.310          H  
ATOM  17393 2HB  LEU A1184      83.754  25.566  25.271  1.00142.310          H  
ATOM  17394  HG  LEU A1184      85.594  24.019  25.769  1.00142.310          H  
ATOM  17395 1HD1 LEU A1184      87.593  23.965  24.362  1.00142.310          H  
ATOM  17396 2HD1 LEU A1184      86.192  23.326  23.486  1.00142.310          H  
ATOM  17397 3HD1 LEU A1184      86.772  24.971  23.147  1.00142.310          H  
ATOM  17398 1HD2 LEU A1184      87.285  25.768  26.099  1.00142.310          H  
ATOM  17399 2HD2 LEU A1184      86.441  26.803  24.919  1.00142.310          H  
ATOM  17400 3HD2 LEU A1184      85.646  26.373  26.453  1.00142.310          H  
ATOM  17401  N   VAL A1185      82.592  23.040  25.843  1.00 84.960          N  
ATOM  17402  CA  VAL A1185      82.444  21.990  26.820  1.00 85.160          C  
ATOM  17403  C   VAL A1185      81.906  20.745  26.162  1.00 85.120          C  
ATOM  17404  O   VAL A1185      82.429  19.666  26.397  1.00 85.250          O  
ATOM  17405  CB  VAL A1185      81.578  22.436  28.004  1.00119.140          C  
ATOM  17406  CG1 VAL A1185      81.237  21.238  28.905  1.00119.140          C  
ATOM  17407  CG2 VAL A1185      82.375  23.464  28.816  1.00119.140          C  
ATOM  17408  H   VAL A1185      82.076  23.912  25.951  1.00101.950          H  
ATOM  17409  HA  VAL A1185      83.426  21.767  27.219  1.00102.190          H  
ATOM  17410  HB  VAL A1185      80.649  22.880  27.632  1.00142.970          H  
ATOM  17411 1HG1 VAL A1185      80.635  21.574  29.747  1.00142.970          H  
ATOM  17412 2HG1 VAL A1185      80.669  20.490  28.348  1.00142.970          H  
ATOM  17413 3HG1 VAL A1185      82.156  20.783  29.280  1.00142.970          H  
ATOM  17414 1HG2 VAL A1185      81.781  23.803  29.662  1.00142.970          H  
ATOM  17415 2HG2 VAL A1185      83.294  23.000  29.180  1.00142.970          H  
ATOM  17416 3HG2 VAL A1185      82.628  24.313  28.193  1.00142.970          H  
ATOM  17417  N   ALA A1186      80.901  20.848  25.294  1.00 84.980          N  
ATOM  17418  CA  ALA A1186      80.413  19.616  24.693  1.00 84.970          C  
ATOM  17419  C   ALA A1186      81.549  18.859  23.983  1.00 85.140          C  
ATOM  17420  O   ALA A1186      81.663  17.631  24.127  1.00 85.280          O  
ATOM  17421  CB  ALA A1186      79.302  19.934  23.710  1.00118.960          C  
ATOM  17422  H   ALA A1186      80.461  21.755  25.099  1.00101.980          H  
ATOM  17423  HA  ALA A1186      80.023  18.980  25.490  1.00101.960          H  
ATOM  17424 1HB  ALA A1186      78.921  19.011  23.279  1.00142.750          H  
ATOM  17425 2HB  ALA A1186      78.499  20.455  24.232  1.00142.750          H  
ATOM  17426 3HB  ALA A1186      79.695  20.574  22.919  1.00142.750          H  
ATOM  17427  N   GLU A1187      82.424  19.583  23.262  1.00 85.170          N  
ATOM  17428  CA  GLU A1187      83.563  18.925  22.626  1.00 85.360          C  
ATOM  17429  C   GLU A1187      84.503  18.328  23.671  1.00 85.620          C  
ATOM  17430  O   GLU A1187      84.958  17.188  23.539  1.00 85.740          O  
ATOM  17431  CB  GLU A1187      84.359  19.881  21.733  1.00119.430          C  
ATOM  17432  CG  GLU A1187      85.545  19.196  21.012  1.00119.430          C  
ATOM  17433  CD  GLU A1187      86.301  20.099  20.078  1.00119.430          C  
ATOM  17434  OE1 GLU A1187      85.938  21.241  19.958  1.00119.430          O  
ATOM  17435  OE2 GLU A1187      87.241  19.640  19.475  1.00119.430          O  
ATOM  17436  H   GLU A1187      82.257  20.591  23.131  1.00102.200          H  
ATOM  17437  HA  GLU A1187      83.187  18.113  22.005  1.00102.430          H  
ATOM  17438 1HB  GLU A1187      83.699  20.317  20.984  1.00143.310          H  
ATOM  17439 2HB  GLU A1187      84.755  20.699  22.339  1.00143.310          H  
ATOM  17440 1HG  GLU A1187      86.241  18.825  21.760  1.00143.310          H  
ATOM  17441 2HG  GLU A1187      85.167  18.337  20.456  1.00143.310          H  
ATOM  17442  N   LEU A1188      84.803  19.095  24.713  1.00 85.720          N  
ATOM  17443  CA  LEU A1188      85.724  18.620  25.725  1.00 85.990          C  
ATOM  17444  C   LEU A1188      85.196  17.367  26.423  1.00 86.170          C  
ATOM  17445  O   LEU A1188      85.964  16.428  26.654  1.00 86.380          O  
ATOM  17446  CB  LEU A1188      85.978  19.731  26.751  1.00120.280          C  
ATOM  17447  CG  LEU A1188      86.773  20.979  26.293  1.00120.280          C  
ATOM  17448  CD1 LEU A1188      86.714  22.011  27.420  1.00120.280          C  
ATOM  17449  CD2 LEU A1188      88.217  20.617  25.973  1.00120.280          C  
ATOM  17450  H   LEU A1188      84.419  20.044  24.769  1.00102.860          H  
ATOM  17451  HA  LEU A1188      86.654  18.355  25.239  1.00103.190          H  
ATOM  17452 1HB  LEU A1188      85.018  20.065  27.119  1.00144.330          H  
ATOM  17453 2HB  LEU A1188      86.506  19.323  27.567  1.00144.330          H  
ATOM  17454  HG  LEU A1188      86.321  21.401  25.411  1.00144.330          H  
ATOM  17455 1HD1 LEU A1188      87.256  22.907  27.127  1.00144.330          H  
ATOM  17456 2HD1 LEU A1188      85.680  22.270  27.627  1.00144.330          H  
ATOM  17457 3HD1 LEU A1188      87.167  21.593  28.319  1.00144.330          H  
ATOM  17458 1HD2 LEU A1188      88.748  21.517  25.665  1.00144.330          H  
ATOM  17459 2HD2 LEU A1188      88.694  20.199  26.859  1.00144.330          H  
ATOM  17460 3HD2 LEU A1188      88.258  19.893  25.166  1.00144.330          H  
ATOM  17461  N   GLU A1189      83.887  17.311  26.703  1.00 86.120          N  
ATOM  17462  CA  GLU A1189      83.293  16.140  27.341  1.00 86.320          C  
ATOM  17463  C   GLU A1189      83.427  14.925  26.429  1.00 86.350          C  
ATOM  17464  O   GLU A1189      83.797  13.841  26.879  1.00 86.590          O  
ATOM  17465  CB  GLU A1189      81.816  16.375  27.678  1.00120.770          C  
ATOM  17466  CG  GLU A1189      81.564  17.368  28.809  1.00120.770          C  
ATOM  17467  CD  GLU A1189      80.108  17.613  29.055  1.00120.770          C  
ATOM  17468  OE1 GLU A1189      79.310  17.158  28.275  1.00120.770          O  
ATOM  17469  OE2 GLU A1189      79.792  18.241  30.034  1.00120.770          O  
ATOM  17470  H   GLU A1189      83.308  18.125  26.501  1.00103.340          H  
ATOM  17471  HA  GLU A1189      83.834  15.940  28.266  1.00103.580          H  
ATOM  17472 1HB  GLU A1189      81.303  16.752  26.789  1.00144.920          H  
ATOM  17473 2HB  GLU A1189      81.351  15.428  27.949  1.00144.920          H  
ATOM  17474 1HG  GLU A1189      82.010  16.995  29.716  1.00144.920          H  
ATOM  17475 2HG  GLU A1189      82.056  18.302  28.563  1.00144.920          H  
ATOM  17476  N   ALA A1190      83.237  15.117  25.117  1.00 86.130          N  
ATOM  17477  CA  ALA A1190      83.379  14.017  24.155  1.00 86.160          C  
ATOM  17478  C   ALA A1190      84.788  13.426  24.238  1.00 86.390          C  
ATOM  17479  O   ALA A1190      84.987  12.215  24.123  1.00 86.560          O  
ATOM  17480  CB  ALA A1190      83.100  14.502  22.741  1.00120.610          C  
ATOM  17481  H   ALA A1190      82.877  16.027  24.807  1.00103.360          H  
ATOM  17482  HA  ALA A1190      82.656  13.242  24.416  1.00103.390          H  
ATOM  17483 1HB  ALA A1190      83.187  13.670  22.049  1.00144.730          H  
ATOM  17484 2HB  ALA A1190      82.090  14.910  22.694  1.00144.730          H  
ATOM  17485 3HB  ALA A1190      83.813  15.274  22.465  1.00144.730          H  
ATOM  17486  N   LEU A1191      85.761  14.297  24.505  1.00 86.410          N  
ATOM  17487  CA  LEU A1191      87.173  13.947  24.627  1.00 86.630          C  
ATOM  17488  C   LEU A1191      87.551  13.463  26.049  1.00 86.900          C  
ATOM  17489  O   LEU A1191      88.716  13.176  26.326  1.00 87.110          O  
ATOM  17490  CB  LEU A1191      88.017  15.189  24.279  1.00121.190          C  
ATOM  17491  CG  LEU A1191      87.873  15.757  22.827  1.00121.190          C  
ATOM  17492  CD1 LEU A1191      88.615  17.093  22.744  1.00121.190          C  
ATOM  17493  CD2 LEU A1191      88.439  14.774  21.809  1.00121.190          C  
ATOM  17494  H   LEU A1191      85.506  15.293  24.544  1.00103.690          H  
ATOM  17495  HA  LEU A1191      87.385  13.150  23.935  1.00103.960          H  
ATOM  17496 1HB  LEU A1191      87.763  15.981  24.970  1.00145.430          H  
ATOM  17497 2HB  LEU A1191      89.067  14.930  24.426  1.00145.430          H  
ATOM  17498  HG  LEU A1191      86.825  15.926  22.605  1.00145.430          H  
ATOM  17499 1HD1 LEU A1191      88.506  17.507  21.739  1.00145.430          H  
ATOM  17500 2HD1 LEU A1191      88.188  17.789  23.463  1.00145.430          H  
ATOM  17501 3HD1 LEU A1191      89.669  16.943  22.964  1.00145.430          H  
ATOM  17502 1HD2 LEU A1191      88.329  15.187  20.806  1.00145.430          H  
ATOM  17503 2HD2 LEU A1191      89.494  14.605  22.020  1.00145.430          H  
ATOM  17504 3HD2 LEU A1191      87.910  13.847  21.866  1.00145.430          H  
ATOM  17505  N   GLY A1192      86.579  13.419  26.967  1.00 86.920          N  
ATOM  17506  CA  GLY A1192      86.775  13.008  28.360  1.00 87.190          C  
ATOM  17507  C   GLY A1192      87.265  14.144  29.262  1.00 87.180          C  
ATOM  17508  O   GLY A1192      87.449  13.976  30.475  1.00 87.450          O  
ATOM  17509  H   GLY A1192      85.624  13.648  26.689  1.00104.300          H  
ATOM  17510 1HA  GLY A1192      85.829  12.625  28.745  1.00104.630          H  
ATOM  17511 2HA  GLY A1192      87.486  12.185  28.392  1.00104.630          H  
ATOM  17512  N   ALA A1193      87.450  15.318  28.684  1.00 86.920          N  
ATOM  17513  CA  ALA A1193      87.946  16.482  29.396  1.00 86.910          C  
ATOM  17514  C   ALA A1193      86.786  17.192  30.045  1.00 86.800          C  
ATOM  17515  O   ALA A1193      86.387  18.272  29.631  1.00 86.560          O  
ATOM  17516  CB  ALA A1193      88.698  17.399  28.447  1.00121.680          C  
ATOM  17517  H   ALA A1193      87.198  15.416  27.704  1.00104.300          H  
ATOM  17518  HA  ALA A1193      88.621  16.152  30.186  1.00104.290          H  
ATOM  17519 1HB  ALA A1193      89.069  18.267  28.989  1.00146.010          H  
ATOM  17520 2HB  ALA A1193      89.536  16.854  28.013  1.00146.010          H  
ATOM  17521 3HB  ALA A1193      88.041  17.716  27.658  1.00146.010          H  
ATOM  17522  N   ARG A1194      86.209  16.574  31.045  1.00 87.010          N  
ATOM  17523  CA  ARG A1194      85.071  17.206  31.677  1.00 86.970          C  
ATOM  17524  C   ARG A1194      85.576  18.373  32.525  1.00 86.870          C  
ATOM  17525  O   ARG A1194      86.526  18.212  33.295  1.00 87.060          O  
ATOM  17526  CB  ARG A1194      84.307  16.209  32.527  1.00121.770          C  
ATOM  17527  CG  ARG A1194      83.704  15.059  31.753  1.00121.770          C  
ATOM  17528  CD  ARG A1194      82.817  14.211  32.599  1.00121.770          C  
ATOM  17529  NE  ARG A1194      82.311  13.057  31.850  1.00121.770          N  
ATOM  17530  CZ  ARG A1194      81.244  13.064  31.005  1.00121.770          C  
ATOM  17531  NH1 ARG A1194      80.558  14.178  30.780  1.00121.770          N  
ATOM  17532  NH2 ARG A1194      80.891  11.943  30.392  1.00121.770          N  
ATOM  17533  H   ARG A1194      86.588  15.662  31.316  1.00104.410          H  
ATOM  17534  HA  ARG A1194      84.405  17.595  30.906  1.00104.360          H  
ATOM  17535 1HB  ARG A1194      84.966  15.787  33.285  1.00146.130          H  
ATOM  17536 2HB  ARG A1194      83.490  16.715  33.037  1.00146.130          H  
ATOM  17537 1HG  ARG A1194      83.137  15.437  30.919  1.00146.130          H  
ATOM  17538 2HG  ARG A1194      84.507  14.425  31.373  1.00146.130          H  
ATOM  17539 1HD  ARG A1194      83.394  13.830  33.447  1.00146.130          H  
ATOM  17540 2HD  ARG A1194      81.973  14.787  32.981  1.00146.130          H  
ATOM  17541  HE  ARG A1194      82.807  12.157  32.004  1.00146.130          H  
ATOM  17542 1HH1 ARG A1194      80.814  15.039  31.247  1.00146.130          H  
ATOM  17543 2HH1 ARG A1194      79.771  14.176  30.141  1.00146.130          H  
ATOM  17544 1HH2 ARG A1194      81.413  11.089  30.559  1.00146.130          H  
ATOM  17545 2HH2 ARG A1194      80.106  11.936  29.756  1.00146.130          H  
ATOM  17546  N   THR A1195      84.941  19.541  32.392  1.00 86.620          N  
ATOM  17547  CA  THR A1195      85.310  20.728  33.162  1.00 86.550          C  
ATOM  17548  C   THR A1195      84.051  21.374  33.720  1.00 86.550          C  
ATOM  17549  O   THR A1195      82.943  21.022  33.309  1.00 86.480          O  
ATOM  17550  CB  THR A1195      86.057  21.774  32.296  1.00121.200          C  
ATOM  17551  OG1 THR A1195      85.149  22.315  31.321  1.00121.200          O  
ATOM  17552  CG2 THR A1195      87.239  21.121  31.561  1.00121.200          C  
ATOM  17553  H   THR A1195      84.180  19.621  31.732  1.00103.940          H  
ATOM  17554  HA  THR A1195      85.943  20.430  33.998  1.00103.860          H  
ATOM  17555  HB  THR A1195      86.425  22.576  32.935  1.00145.440          H  
ATOM  17556  HG1 THR A1195      85.572  23.043  30.858  1.00145.440          H  
ATOM  17557 1HG2 THR A1195      87.750  21.868  30.959  1.00145.440          H  
ATOM  17558 2HG2 THR A1195      87.931  20.700  32.287  1.00145.440          H  
ATOM  17559 3HG2 THR A1195      86.878  20.336  30.913  1.00145.440          H  
ATOM  17560  N   THR A1196      84.218  22.306  34.658  1.00 86.660          N  
ATOM  17561  CA  THR A1196      83.094  23.049  35.224  1.00 86.710          C  
ATOM  17562  C   THR A1196      83.565  24.254  36.024  1.00 86.750          C  
ATOM  17563  O   THR A1196      84.740  24.339  36.391  1.00 86.830          O  
ATOM  17564  CB  THR A1196      82.207  22.167  36.093  1.00121.370          C  
ATOM  17565  OG1 THR A1196      81.038  22.907  36.455  1.00121.370          O  
ATOM  17566  CG2 THR A1196      82.946  21.765  37.321  1.00121.370          C  
ATOM  17567  H   THR A1196      85.153  22.526  34.968  1.00103.990          H  
ATOM  17568  HA  THR A1196      82.483  23.421  34.401  1.00104.050          H  
ATOM  17569  HB  THR A1196      81.911  21.278  35.543  1.00145.650          H  
ATOM  17570  HG1 THR A1196      80.380  22.306  36.819  1.00145.650          H  
ATOM  17571 1HG2 THR A1196      82.311  21.154  37.903  1.00145.650          H  
ATOM  17572 2HG2 THR A1196      83.836  21.210  37.053  1.00145.650          H  
ATOM  17573 3HG2 THR A1196      83.228  22.628  37.892  1.00145.650          H  
ATOM  17574  N   VAL A1197      82.657  25.189  36.282  1.00 86.710          N  
ATOM  17575  CA  VAL A1197      82.967  26.351  37.112  1.00 86.790          C  
ATOM  17576  C   VAL A1197      81.937  26.557  38.222  1.00 86.990          C  
ATOM  17577  O   VAL A1197      80.834  26.017  38.174  1.00 86.970          O  
ATOM  17578  CB  VAL A1197      83.055  27.649  36.264  1.00121.470          C  
ATOM  17579  CG1 VAL A1197      84.155  27.518  35.208  1.00121.470          C  
ATOM  17580  CG2 VAL A1197      81.706  27.953  35.606  1.00121.470          C  
ATOM  17581  H   VAL A1197      81.712  25.030  35.949  1.00104.050          H  
ATOM  17582  HA  VAL A1197      83.937  26.186  37.576  1.00104.150          H  
ATOM  17583  HB  VAL A1197      83.330  28.476  36.919  1.00145.770          H  
ATOM  17584 1HG1 VAL A1197      84.229  28.446  34.639  1.00145.770          H  
ATOM  17585 2HG1 VAL A1197      85.107  27.321  35.694  1.00145.770          H  
ATOM  17586 3HG1 VAL A1197      83.922  26.701  34.532  1.00145.770          H  
ATOM  17587 1HG2 VAL A1197      81.787  28.875  35.029  1.00145.770          H  
ATOM  17588 2HG2 VAL A1197      81.431  27.134  34.942  1.00145.770          H  
ATOM  17589 3HG2 VAL A1197      80.934  28.074  36.367  1.00145.770          H  
ATOM  17590  N   ALA A1198      82.293  27.390  39.195  1.00 87.200          N  
ATOM  17591  CA  ALA A1198      81.409  27.768  40.278  1.00 87.460          C  
ATOM  17592  C   ALA A1198      81.707  29.158  40.741  1.00 87.500          C  
ATOM  17593  O   ALA A1198      82.864  29.560  40.823  1.00 87.540          O  
ATOM  17594  CB  ALA A1198      81.593  26.869  41.479  1.00122.340          C  
ATOM  17595  H   ALA A1198      83.214  27.787  39.177  1.00104.640          H  
ATOM  17596  HA  ALA A1198      80.381  27.721  39.918  1.00104.950          H  
ATOM  17597 1HB  ALA A1198      80.912  27.183  42.277  1.00146.810          H  
ATOM  17598 2HB  ALA A1198      81.387  25.881  41.204  1.00146.810          H  
ATOM  17599 3HB  ALA A1198      82.619  26.946  41.833  1.00146.810          H  
ATOM  17600  N   ALA A1199      80.673  29.876  41.115  1.00 87.540          N  
ATOM  17601  CA  ALA A1199      80.891  31.154  41.737  1.00 87.650          C  
ATOM  17602  C   ALA A1199      81.553  30.887  43.062  1.00 88.170          C  
ATOM  17603  O   ALA A1199      81.178  29.929  43.728  1.00 88.750          O  
ATOM  17604  CB  ALA A1199      79.576  31.882  41.933  1.00122.670          C  
ATOM  17605  H   ALA A1199      79.734  29.521  40.994  1.00105.050          H  
ATOM  17606  HA  ALA A1199      81.571  31.736  41.115  1.00105.180          H  
ATOM  17607 1HB  ALA A1199      79.738  32.829  42.423  1.00147.200          H  
ATOM  17608 2HB  ALA A1199      79.105  32.045  40.964  1.00147.200          H  
ATOM  17609 3HB  ALA A1199      78.923  31.278  42.547  1.00147.200          H  
ATOM  17610  N   CYS A1200      82.478  31.727  43.483  1.00 87.980          N  
ATOM  17611  CA  CYS A1200      83.052  31.571  44.795  1.00 88.450          C  
ATOM  17612  C   CYS A1200      83.244  32.922  45.461  1.00 88.530          C  
ATOM  17613  O   CYS A1200      84.113  33.714  45.096  1.00 88.310          O  
ATOM  17614  CB  CYS A1200      84.402  30.862  44.682  1.00123.640          C  
ATOM  17615  SG  CYS A1200      84.316  29.195  43.957  1.00123.640          S  
ATOM  17616  H   CYS A1200      82.776  32.488  42.899  1.00105.580          H  
ATOM  17617  HA  CYS A1200      82.379  30.969  45.408  1.00106.140          H  
ATOM  17618 1HB  CYS A1200      85.058  31.454  44.058  1.00148.370          H  
ATOM  17619 2HB  CYS A1200      84.869  30.788  45.658  1.00148.370          H  
ATOM  17620  HG  CYS A1200      83.523  29.526  42.911  1.00148.370          H  
ATOM  17621  N   ASP A1201      82.552  33.120  46.558  1.00 88.890          N  
ATOM  17622  CA  ASP A1201      82.670  34.342  47.326  1.00 89.040          C  
ATOM  17623  C   ASP A1201      83.831  34.173  48.284  1.00 89.360          C  
ATOM  17624  O   ASP A1201      83.622  34.083  49.483  1.00 89.750          O  
ATOM  17625  CB  ASP A1201      81.392  34.597  48.115  1.00124.600          C  
ATOM  17626  CG  ASP A1201      80.209  34.953  47.260  1.00124.600          C  
ATOM  17627  OD1 ASP A1201      80.354  35.730  46.344  1.00124.600          O  
ATOM  17628  OD2 ASP A1201      79.149  34.432  47.535  1.00124.600          O  
ATOM  17629  H   ASP A1201      81.866  32.428  46.824  1.00106.670          H  
ATOM  17630  HA  ASP A1201      82.873  35.179  46.657  1.00106.850          H  
ATOM  17631 1HB  ASP A1201      81.158  33.712  48.683  1.00149.520          H  
ATOM  17632 2HB  ASP A1201      81.560  35.406  48.826  1.00149.520          H  
ATOM  17633  N   VAL A1202      85.049  34.205  47.766  1.00 89.240          N  
ATOM  17634  CA  VAL A1202      86.271  33.839  48.506  1.00 89.550          C  
ATOM  17635  C   VAL A1202      86.464  34.465  49.896  1.00 89.920          C  
ATOM  17636  O   VAL A1202      87.203  33.919  50.715  1.00 90.250          O  
ATOM  17637  CB  VAL A1202      87.496  34.083  47.606  1.00125.250          C  
ATOM  17638  CG1 VAL A1202      87.743  35.560  47.375  1.00125.250          C  
ATOM  17639  CG2 VAL A1202      88.725  33.401  48.187  1.00125.250          C  
ATOM  17640  H   VAL A1202      85.072  34.341  46.751  1.00107.090          H  
ATOM  17641  HA  VAL A1202      86.239  32.766  48.654  1.00107.460          H  
ATOM  17642  HB  VAL A1202      87.285  33.652  46.673  1.00150.300          H  
ATOM  17643 1HG1 VAL A1202      88.589  35.677  46.701  1.00150.300          H  
ATOM  17644 2HG1 VAL A1202      86.860  36.006  46.928  1.00150.300          H  
ATOM  17645 3HG1 VAL A1202      87.959  36.062  48.289  1.00150.300          H  
ATOM  17646 1HG2 VAL A1202      89.555  33.540  47.522  1.00150.300          H  
ATOM  17647 2HG2 VAL A1202      88.979  33.807  49.140  1.00150.300          H  
ATOM  17648 3HG2 VAL A1202      88.531  32.336  48.300  1.00150.300          H  
ATOM  17649  N   THR A1203      85.816  35.582  50.184  1.00 89.890          N  
ATOM  17650  CA  THR A1203      85.967  36.236  51.480  1.00 90.270          C  
ATOM  17651  C   THR A1203      85.002  35.632  52.523  1.00 90.560          C  
ATOM  17652  O   THR A1203      84.989  36.037  53.687  1.00 90.920          O  
ATOM  17653  CB  THR A1203      85.747  37.756  51.348  1.00126.230          C  
ATOM  17654  OG1 THR A1203      84.418  38.011  50.874  1.00126.230          O  
ATOM  17655  CG2 THR A1203      86.760  38.339  50.337  1.00126.230          C  
ATOM  17656  H   THR A1203      85.199  35.987  49.492  1.00107.870          H  
ATOM  17657  HA  THR A1203      86.978  36.072  51.841  1.00108.320          H  
ATOM  17658  HB  THR A1203      85.883  38.233  52.318  1.00151.470          H  
ATOM  17659  HG1 THR A1203      83.791  37.856  51.592  1.00151.470          H  
ATOM  17660 1HG2 THR A1203      86.601  39.412  50.245  1.00151.470          H  
ATOM  17661 2HG2 THR A1203      87.770  38.158  50.684  1.00151.470          H  
ATOM  17662 3HG2 THR A1203      86.624  37.873  49.368  1.00151.470          H  
ATOM  17663  N   ASP A1204      84.191  34.667  52.085  1.00 90.410          N  
ATOM  17664  CA  ASP A1204      83.207  33.939  52.884  1.00 90.640          C  
ATOM  17665  C   ASP A1204      83.269  32.435  52.618  1.00 90.680          C  
ATOM  17666  O   ASP A1204      82.705  31.913  51.648  1.00 90.410          O  
ATOM  17667  CB  ASP A1204      81.791  34.453  52.619  1.00126.800          C  
ATOM  17668  CG  ASP A1204      80.683  33.728  53.445  1.00126.800          C  
ATOM  17669  OD1 ASP A1204      80.905  32.601  53.928  1.00126.800          O  
ATOM  17670  OD2 ASP A1204      79.620  34.287  53.565  1.00126.800          O  
ATOM  17671  H   ASP A1204      84.266  34.425  51.103  1.00108.490          H  
ATOM  17672  HA  ASP A1204      83.437  34.103  53.937  1.00108.770          H  
ATOM  17673 1HB  ASP A1204      81.752  35.518  52.847  1.00152.160          H  
ATOM  17674 2HB  ASP A1204      81.571  34.343  51.555  1.00152.160          H  
ATOM  17675  N   ARG A1205      83.931  31.724  53.519  1.00 91.040          N  
ATOM  17676  CA  ARG A1205      84.151  30.299  53.359  1.00 91.140          C  
ATOM  17677  C   ARG A1205      82.864  29.471  53.284  1.00 90.930          C  
ATOM  17678  O   ARG A1205      82.857  28.416  52.639  1.00 90.880          O  
ATOM  17679  CB  ARG A1205      85.057  29.783  54.466  1.00127.560          C  
ATOM  17680  CG  ARG A1205      86.515  30.257  54.332  1.00127.560          C  
ATOM  17681  CD  ARG A1205      87.463  29.528  55.234  1.00127.560          C  
ATOM  17682  NE  ARG A1205      87.200  29.786  56.657  1.00127.560          N  
ATOM  17683  CZ  ARG A1205      87.699  30.824  57.379  1.00127.560          C  
ATOM  17684  NH1 ARG A1205      88.489  31.723  56.818  1.00127.560          N  
ATOM  17685  NH2 ARG A1205      87.387  30.936  58.662  1.00127.560          N  
ATOM  17686  H   ARG A1205      84.325  32.214  54.311  1.00109.250          H  
ATOM  17687  HA  ARG A1205      84.686  30.161  52.418  1.00109.370          H  
ATOM  17688 1HB  ARG A1205      84.677  30.108  55.434  1.00153.070          H  
ATOM  17689 2HB  ARG A1205      85.055  28.697  54.458  1.00153.070          H  
ATOM  17690 1HG  ARG A1205      86.841  30.103  53.303  1.00153.070          H  
ATOM  17691 2HG  ARG A1205      86.566  31.319  54.565  1.00153.070          H  
ATOM  17692 1HD  ARG A1205      87.358  28.456  55.062  1.00153.070          H  
ATOM  17693 2HD  ARG A1205      88.486  29.820  55.007  1.00153.070          H  
ATOM  17694  HE  ARG A1205      86.607  29.126  57.140  1.00153.070          H  
ATOM  17695 1HH1 ARG A1205      88.732  31.648  55.843  1.00153.070          H  
ATOM  17696 2HH1 ARG A1205      88.851  32.489  57.367  1.00153.070          H  
ATOM  17697 1HH2 ARG A1205      86.783  30.252  59.098  1.00153.070          H  
ATOM  17698 2HH2 ARG A1205      87.750  31.703  59.208  1.00153.070          H  
ATOM  17699  N   GLU A1206      81.792  29.887  53.984  1.00 90.830          N  
ATOM  17700  CA  GLU A1206      80.581  29.073  53.978  1.00 90.650          C  
ATOM  17701  C   GLU A1206      79.928  29.201  52.624  1.00 90.190          C  
ATOM  17702  O   GLU A1206      79.491  28.203  52.035  1.00 90.000          O  
ATOM  17703  CB  GLU A1206      79.608  29.505  55.082  1.00126.980          C  
ATOM  17704  CG  GLU A1206      78.308  28.666  55.186  1.00126.980          C  
ATOM  17705  CD  GLU A1206      78.519  27.221  55.603  1.00126.980          C  
ATOM  17706  OE1 GLU A1206      79.512  26.928  56.238  1.00126.980          O  
ATOM  17707  OE2 GLU A1206      77.682  26.413  55.282  1.00126.980          O  
ATOM  17708  H   GLU A1206      81.769  30.802  54.452  1.00109.000          H  
ATOM  17709  HA  GLU A1206      80.850  28.029  54.133  1.00108.780          H  
ATOM  17710 1HB  GLU A1206      80.115  29.456  56.045  1.00152.380          H  
ATOM  17711 2HB  GLU A1206      79.321  30.547  54.919  1.00152.380          H  
ATOM  17712 1HG  GLU A1206      77.652  29.142  55.912  1.00152.380          H  
ATOM  17713 2HG  GLU A1206      77.801  28.685  54.222  1.00152.380          H  
ATOM  17714  N   SER A1207      79.899  30.432  52.107  1.00 90.030          N  
ATOM  17715  CA  SER A1207      79.308  30.668  50.795  1.00 89.630          C  
ATOM  17716  C   SER A1207      80.060  29.882  49.734  1.00 89.610          C  
ATOM  17717  O   SER A1207      79.449  29.255  48.863  1.00 89.380          O  
ATOM  17718  CB  SER A1207      79.315  32.125  50.411  1.00125.640          C  
ATOM  17719  OG  SER A1207      78.732  32.272  49.133  1.00125.640          O  
ATOM  17720  H   SER A1207      80.264  31.214  52.677  1.00108.040          H  
ATOM  17721  HA  SER A1207      78.275  30.322  50.812  1.00107.560          H  
ATOM  17722 1HB  SER A1207      78.764  32.711  51.146  1.00150.770          H  
ATOM  17723 2HB  SER A1207      80.337  32.485  50.403  1.00150.770          H  
ATOM  17724  HG  SER A1207      78.861  33.206  48.835  1.00150.770          H  
ATOM  17725  N   VAL A1208      81.395  29.888  49.811  1.00 89.890          N  
ATOM  17726  CA  VAL A1208      82.186  29.178  48.823  1.00 89.900          C  
ATOM  17727  C   VAL A1208      81.886  27.694  48.850  1.00 90.000          C  
ATOM  17728  O   VAL A1208      81.701  27.095  47.787  1.00 89.820          O  
ATOM  17729  CB  VAL A1208      83.688  29.410  49.045  1.00125.860          C  
ATOM  17730  CG1 VAL A1208      84.514  28.508  48.154  1.00125.860          C  
ATOM  17731  CG2 VAL A1208      84.002  30.807  48.736  1.00125.860          C  
ATOM  17732  H   VAL A1208      81.847  30.435  50.553  1.00107.870          H  
ATOM  17733  HA  VAL A1208      81.925  29.562  47.838  1.00107.880          H  
ATOM  17734  HB  VAL A1208      83.937  29.195  50.086  1.00151.030          H  
ATOM  17735 1HG1 VAL A1208      85.571  28.699  48.323  1.00151.030          H  
ATOM  17736 2HG1 VAL A1208      84.306  27.477  48.389  1.00151.030          H  
ATOM  17737 3HG1 VAL A1208      84.272  28.702  47.107  1.00151.030          H  
ATOM  17738 1HG2 VAL A1208      85.048  30.965  48.906  1.00151.030          H  
ATOM  17739 2HG2 VAL A1208      83.762  30.998  47.715  1.00151.030          H  
ATOM  17740 3HG2 VAL A1208      83.429  31.465  49.373  1.00151.030          H  
ATOM  17741  N   ARG A1209      81.835  27.087  50.037  1.00 90.320          N  
ATOM  17742  CA  ARG A1209      81.530  25.672  50.087  1.00 90.450          C  
ATOM  17743  C   ARG A1209      80.161  25.360  49.487  1.00 90.010          C  
ATOM  17744  O   ARG A1209      80.031  24.403  48.715  1.00 89.960          O  
ATOM  17745  CB  ARG A1209      81.590  25.161  51.517  1.00126.580          C  
ATOM  17746  CG  ARG A1209      82.997  24.990  52.090  1.00126.580          C  
ATOM  17747  CD  ARG A1209      82.966  24.232  53.380  1.00126.580          C  
ATOM  17748  NE  ARG A1209      82.354  25.028  54.461  1.00126.580          N  
ATOM  17749  CZ  ARG A1209      83.029  25.851  55.308  1.00126.580          C  
ATOM  17750  NH1 ARG A1209      84.342  25.959  55.243  1.00126.580          N  
ATOM  17751  NH2 ARG A1209      82.367  26.549  56.219  1.00126.580          N  
ATOM  17752  H   ARG A1209      82.026  27.609  50.901  1.00108.380          H  
ATOM  17753  HA  ARG A1209      82.288  25.146  49.515  1.00108.540          H  
ATOM  17754 1HB  ARG A1209      81.064  25.869  52.165  1.00151.890          H  
ATOM  17755 2HB  ARG A1209      81.074  24.207  51.585  1.00151.890          H  
ATOM  17756 1HG  ARG A1209      83.612  24.443  51.377  1.00151.890          H  
ATOM  17757 2HG  ARG A1209      83.436  25.969  52.270  1.00151.890          H  
ATOM  17758 1HD  ARG A1209      82.367  23.331  53.247  1.00151.890          H  
ATOM  17759 2HD  ARG A1209      83.971  23.949  53.670  1.00151.890          H  
ATOM  17760  HE  ARG A1209      81.342  24.981  54.565  1.00151.890          H  
ATOM  17761 1HH1 ARG A1209      84.868  25.434  54.562  1.00151.890          H  
ATOM  17762 2HH1 ARG A1209      84.819  26.559  55.896  1.00151.890          H  
ATOM  17763 1HH2 ARG A1209      81.336  26.493  56.277  1.00151.890          H  
ATOM  17764 2HH2 ARG A1209      82.859  27.157  56.851  1.00151.890          H  
ATOM  17765  N   GLU A1210      79.139  26.167  49.808  1.00 89.720          N  
ATOM  17766  CA  GLU A1210      77.812  25.906  49.263  1.00 89.320          C  
ATOM  17767  C   GLU A1210      77.792  25.978  47.741  1.00 89.010          C  
ATOM  17768  O   GLU A1210      77.192  25.126  47.081  1.00 88.840          O  
ATOM  17769  CB  GLU A1210      76.770  26.884  49.821  1.00125.210          C  
ATOM  17770  CG  GLU A1210      75.330  26.610  49.312  1.00125.210          C  
ATOM  17771  CD  GLU A1210      74.278  27.511  49.904  1.00125.210          C  
ATOM  17772  OE1 GLU A1210      74.614  28.370  50.679  1.00125.210          O  
ATOM  17773  OE2 GLU A1210      73.130  27.332  49.578  1.00125.210          O  
ATOM  17774  H   GLU A1210      79.279  26.943  50.468  1.00107.660          H  
ATOM  17775  HA  GLU A1210      77.520  24.900  49.555  1.00107.180          H  
ATOM  17776 1HB  GLU A1210      76.770  26.832  50.909  1.00150.250          H  
ATOM  17777 2HB  GLU A1210      77.048  27.906  49.542  1.00150.250          H  
ATOM  17778 1HG  GLU A1210      75.311  26.737  48.229  1.00150.250          H  
ATOM  17779 2HG  GLU A1210      75.078  25.573  49.527  1.00150.250          H  
ATOM  17780  N   LEU A1211      78.448  26.995  47.181  1.00 88.980          N  
ATOM  17781  CA  LEU A1211      78.467  27.190  45.741  1.00 88.720          C  
ATOM  17782  C   LEU A1211      79.242  26.101  44.986  1.00 88.940          C  
ATOM  17783  O   LEU A1211      78.741  25.541  44.002  1.00 88.740          O  
ATOM  17784  CB  LEU A1211      79.090  28.566  45.471  1.00124.310          C  
ATOM  17785  CG  LEU A1211      78.247  29.817  45.932  1.00124.310          C  
ATOM  17786  CD1 LEU A1211      79.131  31.079  45.911  1.00124.310          C  
ATOM  17787  CD2 LEU A1211      77.062  30.009  44.996  1.00124.310          C  
ATOM  17788  H   LEU A1211      78.909  27.685  47.785  1.00106.780          H  
ATOM  17789  HA  LEU A1211      77.442  27.169  45.389  1.00106.460          H  
ATOM  17790 1HB  LEU A1211      80.066  28.615  45.963  1.00149.170          H  
ATOM  17791 2HB  LEU A1211      79.245  28.651  44.400  1.00149.170          H  
ATOM  17792  HG  LEU A1211      77.891  29.663  46.951  1.00149.170          H  
ATOM  17793 1HD1 LEU A1211      78.548  31.942  46.246  1.00149.170          H  
ATOM  17794 2HD1 LEU A1211      79.970  30.938  46.584  1.00149.170          H  
ATOM  17795 3HD1 LEU A1211      79.491  31.265  44.923  1.00149.170          H  
ATOM  17796 1HD2 LEU A1211      76.493  30.878  45.320  1.00149.170          H  
ATOM  17797 2HD2 LEU A1211      77.421  30.169  43.983  1.00149.170          H  
ATOM  17798 3HD2 LEU A1211      76.421  29.136  45.017  1.00149.170          H  
ATOM  17799  N   LEU A1212      80.429  25.714  45.481  1.00 89.370          N  
ATOM  17800  CA  LEU A1212      81.183  24.675  44.779  1.00 89.650          C  
ATOM  17801  C   LEU A1212      80.501  23.331  44.963  1.00 89.600          C  
ATOM  17802  O   LEU A1212      80.586  22.462  44.097  1.00 89.640          O  
ATOM  17803  CB  LEU A1212      82.679  24.643  45.159  1.00125.400          C  
ATOM  17804  CG  LEU A1212      83.107  24.185  46.573  1.00125.400          C  
ATOM  17805  CD1 LEU A1212      83.269  22.649  46.671  1.00125.400          C  
ATOM  17806  CD2 LEU A1212      84.431  24.854  46.884  1.00125.400          C  
ATOM  17807  H   LEU A1212      80.818  26.176  46.309  1.00107.240          H  
ATOM  17808  HA  LEU A1212      81.155  24.910  43.719  1.00107.580          H  
ATOM  17809 1HB  LEU A1212      83.187  23.995  44.453  1.00150.480          H  
ATOM  17810 2HB  LEU A1212      83.068  25.654  45.022  1.00150.480          H  
ATOM  17811  HG  LEU A1212      82.356  24.496  47.288  1.00150.480          H  
ATOM  17812 1HD1 LEU A1212      83.583  22.391  47.679  1.00150.480          H  
ATOM  17813 2HD1 LEU A1212      82.351  22.132  46.460  1.00150.480          H  
ATOM  17814 3HD1 LEU A1212      84.028  22.320  45.961  1.00150.480          H  
ATOM  17815 1HD2 LEU A1212      84.756  24.580  47.886  1.00150.480          H  
ATOM  17816 2HD2 LEU A1212      85.180  24.533  46.156  1.00150.480          H  
ATOM  17817 3HD2 LEU A1212      84.305  25.922  46.820  1.00150.480          H  
ATOM  17818  N   GLY A1213      79.779  23.174  46.075  1.00 89.530          N  
ATOM  17819  CA  GLY A1213      79.049  21.973  46.429  1.00 89.480          C  
ATOM  17820  C   GLY A1213      78.009  21.550  45.385  1.00 89.040          C  
ATOM  17821  O   GLY A1213      77.502  20.430  45.442  1.00 89.110          O  
ATOM  17822  H   GLY A1213      79.787  23.904  46.793  1.00107.440          H  
ATOM  17823 1HA  GLY A1213      79.754  21.159  46.593  1.00107.380          H  
ATOM  17824 2HA  GLY A1213      78.547  22.151  47.381  1.00107.380          H  
ATOM  17825  N   GLY A1214      77.685  22.425  44.422  1.00 88.630          N  
ATOM  17826  CA  GLY A1214      76.728  22.077  43.376  1.00 88.210          C  
ATOM  17827  C   GLY A1214      77.358  21.203  42.277  1.00 88.280          C  
ATOM  17828  O   GLY A1214      76.670  20.758  41.353  1.00 88.050          O  
ATOM  17829  H   GLY A1214      78.112  23.358  44.410  1.00106.360          H  
ATOM  17830 1HA  GLY A1214      75.879  21.560  43.819  1.00105.850          H  
ATOM  17831 2HA  GLY A1214      76.346  22.996  42.933  1.00105.850          H  
ATOM  17832  N   ILE A1215      78.665  20.962  42.375  1.00 88.620          N  
ATOM  17833  CA  ILE A1215      79.428  20.176  41.420  1.00 88.750          C  
ATOM  17834  C   ILE A1215      79.657  18.740  41.891  1.00 89.110          C  
ATOM  17835  O   ILE A1215      80.171  18.498  42.986  1.00 89.100          O  
ATOM  17836  CB  ILE A1215      80.769  20.864  41.100  1.00124.200          C  
ATOM  17837  CG1 ILE A1215      80.530  22.182  40.312  1.00124.200          C  
ATOM  17838  CG2 ILE A1215      81.642  19.963  40.315  1.00124.200          C  
ATOM  17839  CD1 ILE A1215      80.302  23.404  41.122  1.00124.200          C  
ATOM  17840  H   ILE A1215      79.176  21.379  43.159  1.00106.340          H  
ATOM  17841  HA  ILE A1215      78.856  20.126  40.494  1.00106.500          H  
ATOM  17842  HB  ILE A1215      81.269  21.121  42.034  1.00149.040          H  
ATOM  17843 1HG1 ILE A1215      81.395  22.378  39.693  1.00149.040          H  
ATOM  17844 2HG1 ILE A1215      79.662  22.045  39.673  1.00149.040          H  
ATOM  17845 1HG2 ILE A1215      82.583  20.464  40.106  1.00149.040          H  
ATOM  17846 2HG2 ILE A1215      81.846  19.042  40.848  1.00149.040          H  
ATOM  17847 3HG2 ILE A1215      81.131  19.732  39.392  1.00149.040          H  
ATOM  17848 1HD1 ILE A1215      80.151  24.231  40.432  1.00149.040          H  
ATOM  17849 2HD1 ILE A1215      79.434  23.324  41.752  1.00149.040          H  
ATOM  17850 3HD1 ILE A1215      81.173  23.580  41.740  1.00149.040          H  
ATOM  17851  N   GLY A1216      79.297  17.776  41.041  1.00 89.450          N  
ATOM  17852  CA  GLY A1216      79.418  16.370  41.399  1.00 89.850          C  
ATOM  17853  C   GLY A1216      80.828  15.793  41.276  1.00 89.760          C  
ATOM  17854  O   GLY A1216      81.770  16.468  40.848  1.00 90.040          O  
ATOM  17855  H   GLY A1216      78.893  18.034  40.151  1.00107.340          H  
ATOM  17856 1HA  GLY A1216      79.069  16.240  42.425  1.00107.820          H  
ATOM  17857 2HA  GLY A1216      78.742  15.788  40.772  1.00107.820          H  
ATOM  17858  N   ASP A1217      80.908  14.494  41.568  1.00 89.390          N  
ATOM  17859  CA  ASP A1217      82.126  13.689  41.683  1.00 89.300          C  
ATOM  17860  C   ASP A1217      83.081  13.594  40.498  1.00 89.150          C  
ATOM  17861  O   ASP A1217      84.268  13.343  40.710  1.00 89.200          O  
ATOM  17862  CB  ASP A1217      81.733  12.270  42.073  1.00125.060          C  
ATOM  17863  CG  ASP A1217      81.204  12.172  43.501  1.00125.060          C  
ATOM  17864  OD1 ASP A1217      81.348  13.107  44.255  1.00125.060          O  
ATOM  17865  OD2 ASP A1217      80.665  11.150  43.824  1.00125.060          O  
ATOM  17866  H   ASP A1217      80.046  14.040  41.839  1.00107.270          H  
ATOM  17867  HA  ASP A1217      82.697  14.113  42.510  1.00107.160          H  
ATOM  17868 1HB  ASP A1217      80.968  11.904  41.385  1.00150.070          H  
ATOM  17869 2HB  ASP A1217      82.596  11.618  41.969  1.00150.070          H  
ATOM  17870  N   ASP A1218      82.624  13.762  39.262  1.00 89.120          N  
ATOM  17871  CA  ASP A1218      83.567  13.657  38.160  1.00 89.000          C  
ATOM  17872  C   ASP A1218      84.461  14.897  37.985  1.00 89.280          C  
ATOM  17873  O   ASP A1218      85.537  14.795  37.381  1.00 89.600          O  
ATOM  17874  CB  ASP A1218      82.781  13.369  36.880  1.00124.650          C  
ATOM  17875  CG  ASP A1218      81.687  14.396  36.680  1.00124.650          C  
ATOM  17876  OD1 ASP A1218      80.850  14.482  37.576  1.00124.650          O  
ATOM  17877  OD2 ASP A1218      81.669  15.079  35.685  1.00124.650          O  
ATOM  17878  H   ASP A1218      81.641  13.971  39.045  1.00106.940          H  
ATOM  17879  HA  ASP A1218      84.211  12.801  38.349  1.00106.800          H  
ATOM  17880 1HB  ASP A1218      83.452  13.389  36.019  1.00149.580          H  
ATOM  17881 2HB  ASP A1218      82.336  12.368  36.924  1.00149.580          H  
ATOM  17882  N   VAL A1219      84.003  16.067  38.458  1.00 89.190          N  
ATOM  17883  CA  VAL A1219      84.739  17.318  38.280  1.00 89.470          C  
ATOM  17884  C   VAL A1219      84.791  18.303  39.478  1.00 89.680          C  
ATOM  17885  O   VAL A1219      84.752  19.504  39.225  1.00 89.370          O  
ATOM  17886  CB  VAL A1219      84.212  18.088  37.042  1.00125.150          C  
ATOM  17887  CG1 VAL A1219      84.501  17.381  35.772  1.00125.150          C  
ATOM  17888  CG2 VAL A1219      82.741  18.248  37.146  1.00125.150          C  
ATOM  17889  H   VAL A1219      83.124  16.096  38.989  1.00107.030          H  
ATOM  17890  HA  VAL A1219      85.773  17.044  38.056  1.00107.360          H  
ATOM  17891  HB  VAL A1219      84.707  19.052  36.993  1.00150.180          H  
ATOM  17892 1HG1 VAL A1219      84.118  17.986  34.962  1.00150.180          H  
ATOM  17893 2HG1 VAL A1219      85.576  17.251  35.659  1.00150.180          H  
ATOM  17894 3HG1 VAL A1219      84.015  16.411  35.755  1.00150.180          H  
ATOM  17895 1HG2 VAL A1219      82.372  18.802  36.290  1.00150.180          H  
ATOM  17896 2HG2 VAL A1219      82.256  17.271  37.176  1.00150.180          H  
ATOM  17897 3HG2 VAL A1219      82.527  18.770  38.028  1.00150.180          H  
ATOM  17898  N   PRO A1220      84.859  17.885  40.758  1.00 90.220          N  
ATOM  17899  CA  PRO A1220      84.757  18.765  41.919  1.00 90.490          C  
ATOM  17900  C   PRO A1220      85.844  19.826  41.910  1.00 90.330          C  
ATOM  17901  O   PRO A1220      86.967  19.576  41.469  1.00 90.380          O  
ATOM  17902  CB  PRO A1220      84.881  17.789  43.098  1.00135.730          C  
ATOM  17903  CG  PRO A1220      85.564  16.570  42.532  1.00135.730          C  
ATOM  17904  CD  PRO A1220      85.112  16.497  41.086  1.00135.730          C  
ATOM  17905  HA  PRO A1220      83.772  19.240  41.938  1.00108.590          H  
ATOM  17906 1HB  PRO A1220      85.449  18.256  43.915  1.00162.880          H  
ATOM  17907 2HB  PRO A1220      83.876  17.553  43.495  1.00162.880          H  
ATOM  17908 1HG  PRO A1220      86.623  16.664  42.666  1.00162.880          H  
ATOM  17909 2HG  PRO A1220      85.267  15.673  43.107  1.00162.880          H  
ATOM  17910 1HD  PRO A1220      85.875  16.060  40.446  1.00162.880          H  
ATOM  17911 2HD  PRO A1220      84.189  15.953  41.065  1.00162.880          H  
ATOM  17912  N   LEU A1221      85.483  21.017  42.380  1.00 90.170          N  
ATOM  17913  CA  LEU A1221      86.370  22.173  42.404  1.00 90.040          C  
ATOM  17914  C   LEU A1221      86.940  22.496  43.775  1.00 90.650          C  
ATOM  17915  O   LEU A1221      86.324  22.207  44.802  1.00 90.970          O  
ATOM  17916  CB  LEU A1221      85.589  23.396  41.903  1.00126.110          C  
ATOM  17917  CG  LEU A1221      84.943  23.275  40.492  1.00126.110          C  
ATOM  17918  CD1 LEU A1221      84.125  24.519  40.224  1.00126.110          C  
ATOM  17919  CD2 LEU A1221      86.016  23.096  39.425  1.00126.110          C  
ATOM  17920  H   LEU A1221      84.542  21.129  42.733  1.00108.200          H  
ATOM  17921  HA  LEU A1221      87.214  21.972  41.747  1.00108.050          H  
ATOM  17922 1HB  LEU A1221      84.793  23.602  42.614  1.00151.330          H  
ATOM  17923 2HB  LEU A1221      86.263  24.255  41.891  1.00151.330          H  
ATOM  17924  HG  LEU A1221      84.270  22.413  40.467  1.00151.330          H  
ATOM  17925 1HD1 LEU A1221      83.656  24.432  39.255  1.00151.330          H  
ATOM  17926 2HD1 LEU A1221      83.362  24.608  40.983  1.00151.330          H  
ATOM  17927 3HD1 LEU A1221      84.761  25.398  40.242  1.00151.330          H  
ATOM  17928 1HD2 LEU A1221      85.550  23.016  38.446  1.00151.330          H  
ATOM  17929 2HD2 LEU A1221      86.687  23.951  39.433  1.00151.330          H  
ATOM  17930 3HD2 LEU A1221      86.583  22.184  39.612  1.00151.330          H  
ATOM  17931  N   SER A1222      88.103  23.145  43.775  1.00 90.810          N  
ATOM  17932  CA  SER A1222      88.756  23.641  44.980  1.00 91.360          C  
ATOM  17933  C   SER A1222      89.678  24.808  44.628  1.00 91.340          C  
ATOM  17934  O   SER A1222      90.082  24.965  43.473  1.00 91.810          O  
ATOM  17935  CB  SER A1222      89.550  22.536  45.651  1.00127.680          C  
ATOM  17936  OG  SER A1222      90.621  22.118  44.843  1.00127.680          O  
ATOM  17937  H   SER A1222      88.565  23.313  42.892  1.00108.970          H  
ATOM  17938  HA  SER A1222      87.991  23.999  45.673  1.00109.630          H  
ATOM  17939 1HB  SER A1222      89.934  22.896  46.605  1.00153.220          H  
ATOM  17940 2HB  SER A1222      88.895  21.691  45.858  1.00153.220          H  
ATOM  17941  HG  SER A1222      91.095  21.459  45.355  1.00153.220          H  
ATOM  17942  N   ALA A1223      89.996  25.641  45.620  1.00 90.800          N  
ATOM  17943  CA  ALA A1223      90.933  26.750  45.423  1.00 90.740          C  
ATOM  17944  C   ALA A1223      92.353  26.313  45.734  1.00 90.430          C  
ATOM  17945  O   ALA A1223      92.572  25.460  46.598  1.00 90.160          O  
ATOM  17946  CB  ALA A1223      90.556  27.937  46.292  1.00127.060          C  
ATOM  17947  H   ALA A1223      89.610  25.476  46.537  1.00108.960          H  
ATOM  17948  HA  ALA A1223      90.895  27.052  44.376  1.00108.890          H  
ATOM  17949 1HB  ALA A1223      91.260  28.753  46.107  1.00152.470          H  
ATOM  17950 2HB  ALA A1223      89.548  28.264  46.045  1.00152.470          H  
ATOM  17951 3HB  ALA A1223      90.600  27.652  47.340  1.00152.470          H  
ATOM  17952  N   VAL A1224      93.317  26.929  45.060  1.00 90.520          N  
ATOM  17953  CA  VAL A1224      94.726  26.657  45.320  1.00 90.290          C  
ATOM  17954  C   VAL A1224      95.503  27.951  45.521  1.00 90.410          C  
ATOM  17955  O   VAL A1224      95.035  29.032  45.155  1.00 90.740          O  
ATOM  17956  CB  VAL A1224      95.355  25.873  44.152  1.00126.500          C  
ATOM  17957  CG1 VAL A1224      94.609  24.552  43.956  1.00126.500          C  
ATOM  17958  CG2 VAL A1224      95.335  26.726  42.886  1.00126.500          C  
ATOM  17959  H   VAL A1224      93.046  27.618  44.359  1.00108.620          H  
ATOM  17960  HA  VAL A1224      94.806  26.060  46.230  1.00108.350          H  
ATOM  17961  HB  VAL A1224      96.387  25.630  44.400  1.00151.800          H  
ATOM  17962 1HG1 VAL A1224      95.069  23.987  43.148  1.00151.800          H  
ATOM  17963 2HG1 VAL A1224      94.653  23.972  44.877  1.00151.800          H  
ATOM  17964 3HG1 VAL A1224      93.566  24.746  43.705  1.00151.800          H  
ATOM  17965 1HG2 VAL A1224      95.791  26.181  42.062  1.00151.800          H  
ATOM  17966 2HG2 VAL A1224      94.308  26.978  42.620  1.00151.800          H  
ATOM  17967 3HG2 VAL A1224      95.896  27.638  43.047  1.00151.800          H  
ATOM  17968  N   PHE A1225      96.690  27.849  46.088  1.00 90.150          N  
ATOM  17969  CA  PHE A1225      97.533  29.021  46.212  1.00 90.220          C  
ATOM  17970  C   PHE A1225      99.007  28.672  46.175  1.00 90.080          C  
ATOM  17971  O   PHE A1225      99.466  27.724  46.828  1.00 89.900          O  
ATOM  17972  CB  PHE A1225      97.205  29.839  47.467  1.00126.280          C  
ATOM  17973  CG  PHE A1225      98.133  30.988  47.574  1.00126.280          C  
ATOM  17974  CD1 PHE A1225      97.988  32.092  46.755  1.00126.280          C  
ATOM  17975  CD2 PHE A1225      99.179  30.948  48.456  1.00126.280          C  
ATOM  17976  CE1 PHE A1225      98.896  33.111  46.813  1.00126.280          C  
ATOM  17977  CE2 PHE A1225     100.082  31.967  48.512  1.00126.280          C  
ATOM  17978  CZ  PHE A1225      99.946  33.034  47.683  1.00126.280          C  
ATOM  17979  H   PHE A1225      97.028  26.950  46.403  1.00108.180          H  
ATOM  17980  HA  PHE A1225      97.339  29.659  45.349  1.00108.260          H  
ATOM  17981 1HB  PHE A1225      96.183  30.217  47.414  1.00151.540          H  
ATOM  17982 2HB  PHE A1225      97.299  29.225  48.359  1.00151.540          H  
ATOM  17983  HD1 PHE A1225      97.158  32.136  46.050  1.00151.540          H  
ATOM  17984  HD2 PHE A1225      99.293  30.082  49.096  1.00151.540          H  
ATOM  17985  HE1 PHE A1225      98.797  33.978  46.159  1.00151.540          H  
ATOM  17986  HE2 PHE A1225     100.924  31.923  49.199  1.00151.540          H  
ATOM  17987  HZ  PHE A1225     100.677  33.831  47.713  1.00151.540          H  
ATOM  17988  N   HIS A1226      99.781  29.475  45.458  1.00 90.180          N  
ATOM  17989  CA  HIS A1226     101.210  29.272  45.366  1.00 90.080          C  
ATOM  17990  C   HIS A1226     101.960  29.641  46.632  1.00 90.180          C  
ATOM  17991  O   HIS A1226     102.665  30.642  46.712  1.00 90.410          O  
ATOM  17992  CB  HIS A1226     101.797  30.087  44.213  1.00126.150          C  
ATOM  17993  CG  HIS A1226     103.235  29.758  43.969  1.00126.150          C  
ATOM  17994  ND1 HIS A1226     103.647  28.577  43.383  1.00126.150          N  
ATOM  17995  CD2 HIS A1226     104.358  30.451  44.256  1.00126.150          C  
ATOM  17996  CE1 HIS A1226     104.969  28.561  43.338  1.00126.150          C  
ATOM  17997  NE2 HIS A1226     105.418  29.687  43.865  1.00126.150          N  
ATOM  17998  H   HIS A1226      99.359  30.203  44.901  1.00108.220          H  
ATOM  17999  HA  HIS A1226     101.402  28.220  45.161  1.00108.100          H  
ATOM  18000 1HB  HIS A1226     101.218  29.935  43.308  1.00151.380          H  
ATOM  18001 2HB  HIS A1226     101.730  31.143  44.461  1.00151.380          H  
ATOM  18002  HD2 HIS A1226     104.401  31.433  44.739  1.00151.380          H  
ATOM  18003  HE1 HIS A1226     105.573  27.749  42.950  1.00151.380          H  
ATOM  18004  HE2 HIS A1226     106.383  29.966  44.000  1.00151.380          H  
ATOM  18005  N   ALA A1227     101.831  28.793  47.635  1.00 90.050          N  
ATOM  18006  CA  ALA A1227     102.522  29.020  48.895  1.00 90.180          C  
ATOM  18007  C   ALA A1227     103.957  28.507  48.824  1.00 90.150          C  
ATOM  18008  O   ALA A1227     104.760  28.776  49.709  1.00 90.450          O  
ATOM  18009  CB  ALA A1227     101.787  28.341  50.035  1.00126.200          C  
ATOM  18010  H   ALA A1227     101.176  28.019  47.498  1.00108.060          H  
ATOM  18011  HA  ALA A1227     102.556  30.092  49.076  1.00108.220          H  
ATOM  18012 1HB  ALA A1227     102.309  28.538  50.970  1.00151.440          H  
ATOM  18013 2HB  ALA A1227     100.776  28.723  50.098  1.00151.440          H  
ATOM  18014 3HB  ALA A1227     101.757  27.269  49.855  1.00151.440          H  
ATOM  18015  N   ALA A1228     104.254  27.726  47.790  1.00 89.820          N  
ATOM  18016  CA  ALA A1228     105.552  27.098  47.594  1.00 89.780          C  
ATOM  18017  C   ALA A1228     106.694  28.090  47.442  1.00 90.110          C  
ATOM  18018  O   ALA A1228     106.613  29.053  46.680  1.00 90.170          O  
ATOM  18019  CB  ALA A1228     105.503  26.222  46.358  1.00125.710          C  
ATOM  18020  H   ALA A1228     103.520  27.553  47.125  1.00107.780          H  
ATOM  18021  HA  ALA A1228     105.758  26.474  48.455  1.00107.740          H  
ATOM  18022 1HB  ALA A1228     106.461  25.724  46.227  1.00150.850          H  
ATOM  18023 2HB  ALA A1228     104.721  25.478  46.467  1.00150.850          H  
ATOM  18024 3HB  ALA A1228     105.301  26.835  45.492  1.00150.850          H  
ATOM  18025  N   ALA A1229     107.815  27.782  48.097  1.00 90.360          N  
ATOM  18026  CA  ALA A1229     109.032  28.576  47.965  1.00 90.740          C  
ATOM  18027  C   ALA A1229     109.600  28.545  46.537  1.00 90.730          C  
ATOM  18028  O   ALA A1229     110.154  29.538  46.062  1.00 90.630          O  
ATOM  18029  CB  ALA A1229     110.073  28.086  48.944  1.00126.880          C  
ATOM  18030  H   ALA A1229     107.795  26.994  48.752  1.00108.430          H  
ATOM  18031  HA  ALA A1229     108.781  29.607  48.197  1.00108.890          H  
ATOM  18032 1HB  ALA A1229     110.969  28.705  48.877  1.00152.260          H  
ATOM  18033 2HB  ALA A1229     109.670  28.145  49.937  1.00152.260          H  
ATOM  18034 3HB  ALA A1229     110.324  27.056  48.715  1.00152.260          H  
ATOM  18035  N   THR A1230     109.480  27.393  45.869  1.00 90.880          N  
ATOM  18036  CA  THR A1230     110.003  27.201  44.516  1.00 90.950          C  
ATOM  18037  C   THR A1230     108.930  27.410  43.458  1.00 90.880          C  
ATOM  18038  O   THR A1230     107.855  26.813  43.517  1.00 90.690          O  
ATOM  18039  CB  THR A1230     110.632  25.798  44.349  1.00127.300          C  
ATOM  18040  OG1 THR A1230     111.738  25.664  45.250  1.00127.300          O  
ATOM  18041  CG2 THR A1230     111.134  25.588  42.911  1.00127.300          C  
ATOM  18042  H   THR A1230     109.031  26.614  46.323  1.00109.060          H  
ATOM  18043  HA  THR A1230     110.786  27.939  44.345  1.00109.140          H  
ATOM  18044  HB  THR A1230     109.889  25.038  44.584  1.00152.760          H  
ATOM  18045  HG1 THR A1230     111.415  25.661  46.150  1.00152.760          H  
ATOM  18046 1HG2 THR A1230     111.578  24.597  42.831  1.00152.760          H  
ATOM  18047 2HG2 THR A1230     110.311  25.665  42.199  1.00152.760          H  
ATOM  18048 3HG2 THR A1230     111.885  26.339  42.674  1.00152.760          H  
ATOM  18049  N   LEU A1231     109.256  28.245  42.475  1.00 91.070          N  
ATOM  18050  CA  LEU A1231     108.371  28.585  41.371  1.00 91.070          C  
ATOM  18051  C   LEU A1231     108.557  27.683  40.154  1.00 91.170          C  
ATOM  18052  O   LEU A1231     109.679  27.474  39.677  1.00 91.260          O  
ATOM  18053  CB  LEU A1231     108.612  30.043  40.963  1.00127.500          C  
ATOM  18054  CG  LEU A1231     107.795  30.593  39.763  1.00127.500          C  
ATOM  18055  CD1 LEU A1231     106.298  30.656  40.108  1.00127.500          C  
ATOM  18056  CD2 LEU A1231     108.343  31.967  39.402  1.00127.500          C  
ATOM  18057  H   LEU A1231     110.166  28.680  42.519  1.00109.280          H  
ATOM  18058  HA  LEU A1231     107.354  28.476  41.715  1.00109.280          H  
ATOM  18059 1HB  LEU A1231     108.399  30.676  41.825  1.00153.000          H  
ATOM  18060 2HB  LEU A1231     109.666  30.154  40.714  1.00153.000          H  
ATOM  18061  HG  LEU A1231     107.912  29.934  38.896  1.00153.000          H  
ATOM  18062 1HD1 LEU A1231     105.763  31.040  39.250  1.00153.000          H  
ATOM  18063 2HD1 LEU A1231     105.917  29.669  40.342  1.00153.000          H  
ATOM  18064 3HD1 LEU A1231     106.139  31.312  40.962  1.00153.000          H  
ATOM  18065 1HD2 LEU A1231     107.798  32.360  38.544  1.00153.000          H  
ATOM  18066 2HD2 LEU A1231     108.242  32.636  40.242  1.00153.000          H  
ATOM  18067 3HD2 LEU A1231     109.392  31.872  39.145  1.00153.000          H  
ATOM  18068  N   ASP A1232     107.446  27.124  39.679  1.00 91.170          N  
ATOM  18069  CA  ASP A1232     107.420  26.241  38.523  1.00 91.310          C  
ATOM  18070  C   ASP A1232     106.721  26.900  37.329  1.00 91.340          C  
ATOM  18071  O   ASP A1232     105.508  27.122  37.345  1.00 91.210          O  
ATOM  18072  CB  ASP A1232     106.755  24.907  38.880  1.00127.780          C  
ATOM  18073  CG  ASP A1232     106.788  23.848  37.735  1.00127.780          C  
ATOM  18074  OD1 ASP A1232     107.027  24.202  36.587  1.00127.780          O  
ATOM  18075  OD2 ASP A1232     106.613  22.673  38.045  1.00127.780          O  
ATOM  18076  H   ASP A1232     106.572  27.317  40.146  1.00109.400          H  
ATOM  18077  HA  ASP A1232     108.448  26.029  38.232  1.00109.570          H  
ATOM  18078 1HB  ASP A1232     107.251  24.486  39.758  1.00153.330          H  
ATOM  18079 2HB  ASP A1232     105.715  25.087  39.154  1.00153.330          H  
ATOM  18080  N   ASP A1233     107.513  27.268  36.325  1.00 91.540          N  
ATOM  18081  CA  ASP A1233     107.052  27.959  35.116  1.00 91.700          C  
ATOM  18082  C   ASP A1233     106.950  27.034  33.904  1.00 92.280          C  
ATOM  18083  O   ASP A1233     106.984  27.493  32.758  1.00 92.660          O  
ATOM  18084  CB  ASP A1233     107.963  29.146  34.770  1.00128.320          C  
ATOM  18085  CG  ASP A1233     107.796  30.372  35.671  1.00128.320          C  
ATOM  18086  OD1 ASP A1233     106.675  30.832  35.815  1.00128.320          O  
ATOM  18087  OD2 ASP A1233     108.766  30.838  36.223  1.00128.320          O  
ATOM  18088  H   ASP A1233     108.492  27.036  36.404  1.00109.850          H  
ATOM  18089  HA  ASP A1233     106.054  28.351  35.313  1.00110.040          H  
ATOM  18090 1HB  ASP A1233     109.003  28.821  34.818  1.00153.980          H  
ATOM  18091 2HB  ASP A1233     107.773  29.454  33.742  1.00153.980          H  
ATOM  18092  N   GLY A1234     106.850  25.730  34.140  1.00 92.380          N  
ATOM  18093  CA  GLY A1234     106.738  24.793  33.039  1.00 92.960          C  
ATOM  18094  C   GLY A1234     105.299  24.676  32.540  1.00 92.860          C  
ATOM  18095  O   GLY A1234     104.434  25.493  32.872  1.00 92.880          O  
ATOM  18096  H   GLY A1234     106.852  25.355  35.104  1.00110.860          H  
ATOM  18097 1HA  GLY A1234     107.389  25.106  32.224  1.00111.550          H  
ATOM  18098 2HA  GLY A1234     107.086  23.815  33.373  1.00111.550          H  
ATOM  18099  N   THR A1235     105.058  23.663  31.716  1.00 92.790          N  
ATOM  18100  CA  THR A1235     103.749  23.415  31.129  1.00 92.740          C  
ATOM  18101  C   THR A1235     102.990  22.423  31.991  1.00 93.180          C  
ATOM  18102  O   THR A1235     103.509  21.364  32.325  1.00 93.410          O  
ATOM  18103  CB  THR A1235     103.900  22.924  29.671  1.00129.860          C  
ATOM  18104  OG1 THR A1235     104.512  23.954  28.898  1.00129.860          O  
ATOM  18105  CG2 THR A1235     102.555  22.556  29.055  1.00129.860          C  
ATOM  18106  H   THR A1235     105.813  23.029  31.498  1.00111.350          H  
ATOM  18107  HA  THR A1235     103.189  24.352  31.117  1.00111.290          H  
ATOM  18108  HB  THR A1235     104.545  22.055  29.655  1.00155.830          H  
ATOM  18109  HG1 THR A1235     105.407  24.097  29.207  1.00155.830          H  
ATOM  18110 1HG2 THR A1235     102.712  22.223  28.029  1.00155.830          H  
ATOM  18111 2HG2 THR A1235     102.104  21.763  29.612  1.00155.830          H  
ATOM  18112 3HG2 THR A1235     101.900  23.424  29.055  1.00155.830          H  
ATOM  18113  N   VAL A1236     101.754  22.757  32.343  1.00 93.360          N  
ATOM  18114  CA  VAL A1236     100.949  21.908  33.228  1.00 93.790          C  
ATOM  18115  C   VAL A1236     100.645  20.524  32.662  1.00 94.320          C  
ATOM  18116  O   VAL A1236     100.499  19.560  33.409  1.00 94.650          O  
ATOM  18117  CB  VAL A1236      99.630  22.619  33.608  1.00131.130          C  
ATOM  18118  CG1 VAL A1236      99.946  23.895  34.377  1.00131.130          C  
ATOM  18119  CG2 VAL A1236      98.794  22.937  32.351  1.00131.130          C  
ATOM  18120  H   VAL A1236     101.400  23.644  32.017  1.00112.030          H  
ATOM  18121  HA  VAL A1236     101.519  21.767  34.149  1.00112.550          H  
ATOM  18122  HB  VAL A1236      99.055  21.969  34.269  1.00157.360          H  
ATOM  18123 1HG1 VAL A1236      99.014  24.382  34.672  1.00157.360          H  
ATOM  18124 2HG1 VAL A1236     100.519  23.637  35.266  1.00157.360          H  
ATOM  18125 3HG1 VAL A1236     100.527  24.574  33.759  1.00157.360          H  
ATOM  18126 1HG2 VAL A1236      97.872  23.430  32.654  1.00157.360          H  
ATOM  18127 2HG2 VAL A1236      99.342  23.591  31.684  1.00157.360          H  
ATOM  18128 3HG2 VAL A1236      98.535  22.021  31.822  1.00157.360          H  
ATOM  18129  N   ASP A1237     100.592  20.418  31.342  1.00 94.410          N  
ATOM  18130  CA  ASP A1237     100.316  19.160  30.677  1.00 94.930          C  
ATOM  18131  C   ASP A1237     101.580  18.357  30.356  1.00 94.920          C  
ATOM  18132  O   ASP A1237     101.496  17.311  29.708  1.00 95.360          O  
ATOM  18133  CB  ASP A1237      99.566  19.435  29.375  1.00132.690          C  
ATOM  18134  CG  ASP A1237      98.180  20.031  29.592  1.00132.690          C  
ATOM  18135  OD1 ASP A1237      97.554  19.753  30.589  1.00132.690          O  
ATOM  18136  OD2 ASP A1237      97.773  20.797  28.758  1.00132.690          O  
ATOM  18137  H   ASP A1237     100.682  21.247  30.776  1.00113.290          H  
ATOM  18138  HA  ASP A1237      99.684  18.560  31.331  1.00113.920          H  
ATOM  18139 1HB  ASP A1237     100.147  20.117  28.759  1.00159.230          H  
ATOM  18140 2HB  ASP A1237      99.459  18.504  28.819  1.00159.230          H  
ATOM  18141  N   THR A1238     102.757  18.838  30.769  1.00 94.440          N  
ATOM  18142  CA  THR A1238     103.987  18.115  30.464  1.00 94.410          C  
ATOM  18143  C   THR A1238     104.638  17.558  31.715  1.00 94.290          C  
ATOM  18144  O   THR A1238     104.942  18.287  32.658  1.00 94.220          O  
ATOM  18145  CB  THR A1238     105.011  19.014  29.733  1.00132.190          C  
ATOM  18146  OG1 THR A1238     104.460  19.463  28.490  1.00132.190          O  
ATOM  18147  CG2 THR A1238     106.305  18.237  29.452  1.00132.190          C  
ATOM  18148  H   THR A1238     102.818  19.692  31.333  1.00113.330          H  
ATOM  18149  HA  THR A1238     103.747  17.276  29.813  1.00113.290          H  
ATOM  18150  HB  THR A1238     105.238  19.878  30.356  1.00158.620          H  
ATOM  18151  HG1 THR A1238     103.739  20.067  28.662  1.00158.620          H  
ATOM  18152 1HG2 THR A1238     107.005  18.888  28.934  1.00158.620          H  
ATOM  18153 2HG2 THR A1238     106.760  17.898  30.382  1.00158.620          H  
ATOM  18154 3HG2 THR A1238     106.081  17.375  28.825  1.00158.620          H  
ATOM  18155  N   LEU A1239     104.898  16.261  31.705  1.00 94.280          N  
ATOM  18156  CA  LEU A1239     105.539  15.636  32.845  1.00 94.170          C  
ATOM  18157  C   LEU A1239     106.999  15.357  32.551  1.00 94.610          C  
ATOM  18158  O   LEU A1239     107.329  14.504  31.726  1.00 95.090          O  
ATOM  18159  CB  LEU A1239     104.825  14.337  33.198  1.00131.880          C  
ATOM  18160  CG  LEU A1239     103.318  14.424  33.520  1.00131.880          C  
ATOM  18161  CD1 LEU A1239     102.808  13.015  33.778  1.00131.880          C  
ATOM  18162  CD2 LEU A1239     103.072  15.326  34.733  1.00131.880          C  
ATOM  18163  H   LEU A1239     104.632  15.715  30.897  1.00113.140          H  
ATOM  18164  HA  LEU A1239     105.504  16.315  33.692  1.00113.000          H  
ATOM  18165 1HB  LEU A1239     104.920  13.673  32.349  1.00158.260          H  
ATOM  18166 2HB  LEU A1239     105.330  13.887  34.054  1.00158.260          H  
ATOM  18167  HG  LEU A1239     102.784  14.830  32.660  1.00158.260          H  
ATOM  18168 1HD1 LEU A1239     101.739  13.047  33.989  1.00158.260          H  
ATOM  18169 2HD1 LEU A1239     102.984  12.396  32.897  1.00158.260          H  
ATOM  18170 3HD1 LEU A1239     103.333  12.586  34.631  1.00158.260          H  
ATOM  18171 1HD2 LEU A1239     102.002  15.364  34.940  1.00158.260          H  
ATOM  18172 2HD2 LEU A1239     103.594  14.926  35.602  1.00158.260          H  
ATOM  18173 3HD2 LEU A1239     103.424  16.336  34.532  1.00158.260          H  
ATOM  18174  N   THR A1240     107.873  16.079  33.240  1.00 94.470          N  
ATOM  18175  CA  THR A1240     109.306  15.961  33.037  1.00 94.840          C  
ATOM  18176  C   THR A1240     109.724  14.519  33.307  1.00 94.820          C  
ATOM  18177  O   THR A1240     109.442  13.978  34.382  1.00 94.430          O  
ATOM  18178  CB  THR A1240     110.062  16.925  33.984  1.00132.630          C  
ATOM  18179  OG1 THR A1240     109.599  18.260  33.767  1.00132.630          O  
ATOM  18180  CG2 THR A1240     111.552  16.879  33.712  1.00132.630          C  
ATOM  18181  H   THR A1240     107.532  16.776  33.888  1.00113.360          H  
ATOM  18182  HA  THR A1240     109.541  16.211  32.002  1.00113.810          H  
ATOM  18183  HB  THR A1240     109.873  16.644  35.007  1.00159.150          H  
ATOM  18184  HG1 THR A1240     110.039  18.861  34.377  1.00159.150          H  
ATOM  18185 1HG2 THR A1240     112.064  17.568  34.383  1.00159.150          H  
ATOM  18186 2HG2 THR A1240     111.924  15.895  33.876  1.00159.150          H  
ATOM  18187 3HG2 THR A1240     111.744  17.172  32.682  1.00159.150          H  
ATOM  18188  N   GLY A1241     110.484  13.922  32.380  1.00 95.250          N  
ATOM  18189  CA  GLY A1241     110.915  12.530  32.532  1.00 95.290          C  
ATOM  18190  C   GLY A1241     111.658  12.277  33.840  1.00 95.060          C  
ATOM  18191  O   GLY A1241     111.513  11.208  34.437  1.00 95.030          O  
ATOM  18192  H   GLY A1241     110.701  14.425  31.530  1.00114.300          H  
ATOM  18193 1HA  GLY A1241     110.046  11.879  32.477  1.00114.350          H  
ATOM  18194 2HA  GLY A1241     111.557  12.264  31.693  1.00114.350          H  
ATOM  18195  N   GLU A1242     112.427  13.267  34.296  1.00 94.910          N  
ATOM  18196  CA  GLU A1242     113.178  13.183  35.542  1.00 94.680          C  
ATOM  18197  C   GLU A1242     112.272  13.058  36.765  1.00 94.290          C  
ATOM  18198  O   GLU A1242     112.631  12.386  37.738  1.00 94.340          O  
ATOM  18199  CB  GLU A1242     114.068  14.409  35.711  1.00132.640          C  
ATOM  18200  CG  GLU A1242     115.219  14.494  34.733  1.00132.640          C  
ATOM  18201  CD  GLU A1242     116.053  15.732  34.920  1.00132.640          C  
ATOM  18202  OE1 GLU A1242     115.675  16.574  35.703  1.00132.640          O  
ATOM  18203  OE2 GLU A1242     117.068  15.837  34.278  1.00132.640          O  
ATOM  18204  H   GLU A1242     112.522  14.098  33.731  1.00113.890          H  
ATOM  18205  HA  GLU A1242     113.812  12.296  35.500  1.00113.620          H  
ATOM  18206 1HB  GLU A1242     113.470  15.311  35.619  1.00159.170          H  
ATOM  18207 2HB  GLU A1242     114.489  14.405  36.708  1.00159.170          H  
ATOM  18208 1HG  GLU A1242     115.854  13.617  34.865  1.00159.170          H  
ATOM  18209 2HG  GLU A1242     114.826  14.473  33.719  1.00159.170          H  
ATOM  18210  N   ARG A1243     111.114  13.732  36.738  1.00 93.910          N  
ATOM  18211  CA  ARG A1243     110.195  13.692  37.859  1.00 93.530          C  
ATOM  18212  C   ARG A1243     109.513  12.346  37.868  1.00 93.590          C  
ATOM  18213  O   ARG A1243     109.254  11.778  38.935  1.00 93.480          O  
ATOM  18214  CB  ARG A1243     109.165  14.807  37.774  1.00131.090          C  
ATOM  18215  CG  ARG A1243     109.706  16.205  38.029  1.00131.090          C  
ATOM  18216  CD  ARG A1243     108.648  17.242  37.870  1.00131.090          C  
ATOM  18217  NE  ARG A1243     109.138  18.577  38.197  1.00131.090          N  
ATOM  18218  CZ  ARG A1243     108.425  19.728  38.081  1.00131.090          C  
ATOM  18219  NH1 ARG A1243     107.195  19.741  37.624  1.00131.090          N  
ATOM  18220  NH2 ARG A1243     108.944  20.881  38.434  1.00131.090          N  
ATOM  18221  H   ARG A1243     110.830  14.235  35.902  1.00112.690          H  
ATOM  18222  HA  ARG A1243     110.760  13.808  38.783  1.00112.240          H  
ATOM  18223 1HB  ARG A1243     108.713  14.804  36.782  1.00157.310          H  
ATOM  18224 2HB  ARG A1243     108.370  14.621  38.495  1.00157.310          H  
ATOM  18225 1HG  ARG A1243     110.086  16.260  39.047  1.00157.310          H  
ATOM  18226 2HG  ARG A1243     110.514  16.416  37.331  1.00157.310          H  
ATOM  18227 1HD  ARG A1243     108.302  17.246  36.837  1.00157.310          H  
ATOM  18228 2HD  ARG A1243     107.815  17.009  38.534  1.00157.310          H  
ATOM  18229  HE  ARG A1243     110.079  18.650  38.562  1.00157.310          H  
ATOM  18230 1HH1 ARG A1243     106.733  18.896  37.336  1.00157.310          H  
ATOM  18231 2HH1 ARG A1243     106.715  20.663  37.570  1.00157.310          H  
ATOM  18232 1HH2 ARG A1243     109.880  20.947  38.798  1.00157.310          H  
ATOM  18233 2HH2 ARG A1243     108.342  21.715  38.336  1.00157.310          H  
ATOM  18234  N   ILE A1244     109.234  11.831  36.671  1.00 93.820          N  
ATOM  18235  CA  ILE A1244     108.589  10.540  36.547  1.00 93.950          C  
ATOM  18236  C   ILE A1244     109.511   9.469  37.100  1.00 94.290          C  
ATOM  18237  O   ILE A1244     109.073   8.630  37.891  1.00 94.250          O  
ATOM  18238  CB  ILE A1244     108.225  10.215  35.085  1.00131.480          C  
ATOM  18239  CG1 ILE A1244     107.119  11.189  34.595  1.00131.480          C  
ATOM  18240  CG2 ILE A1244     107.768   8.736  34.978  1.00131.480          C  
ATOM  18241  CD1 ILE A1244     106.897  11.173  33.098  1.00131.480          C  
ATOM  18242  H   ILE A1244     109.451  12.395  35.840  1.00112.580          H  
ATOM  18243  HA  ILE A1244     107.675  10.548  37.140  1.00112.740          H  
ATOM  18244  HB  ILE A1244     109.095  10.369  34.453  1.00157.770          H  
ATOM  18245 1HG1 ILE A1244     106.183  10.931  35.085  1.00157.770          H  
ATOM  18246 2HG1 ILE A1244     107.392  12.207  34.881  1.00157.770          H  
ATOM  18247 1HG2 ILE A1244     107.519   8.493  33.954  1.00157.770          H  
ATOM  18248 2HG2 ILE A1244     108.560   8.065  35.304  1.00157.770          H  
ATOM  18249 3HG2 ILE A1244     106.891   8.583  35.608  1.00157.770          H  
ATOM  18250 1HD1 ILE A1244     106.127  11.868  32.845  1.00157.770          H  
ATOM  18251 2HD1 ILE A1244     107.809  11.462  32.590  1.00157.770          H  
ATOM  18252 3HD1 ILE A1244     106.598  10.192  32.765  1.00157.770          H  
ATOM  18253  N   GLU A1245     110.785   9.482  36.680  1.00 94.640          N  
ATOM  18254  CA  GLU A1245     111.733   8.495  37.169  1.00 95.000          C  
ATOM  18255  C   GLU A1245     111.887   8.550  38.674  1.00 94.780          C  
ATOM  18256  O   GLU A1245     111.874   7.503  39.329  1.00 94.900          O  
ATOM  18257  CB  GLU A1245     113.112   8.664  36.532  1.00132.860          C  
ATOM  18258  CG  GLU A1245     114.142   7.618  37.026  1.00132.860          C  
ATOM  18259  CD  GLU A1245     115.495   7.725  36.380  1.00132.860          C  
ATOM  18260  OE1 GLU A1245     115.660   8.526  35.495  1.00132.860          O  
ATOM  18261  OE2 GLU A1245     116.380   7.001  36.793  1.00132.860          O  
ATOM  18262  H   GLU A1245     111.087  10.178  35.991  1.00113.570          H  
ATOM  18263  HA  GLU A1245     111.358   7.508  36.904  1.00114.000          H  
ATOM  18264 1HB  GLU A1245     113.025   8.583  35.448  1.00159.430          H  
ATOM  18265 2HB  GLU A1245     113.496   9.662  36.756  1.00159.430          H  
ATOM  18266 1HG  GLU A1245     114.277   7.738  38.101  1.00159.430          H  
ATOM  18267 2HG  GLU A1245     113.739   6.620  36.856  1.00159.430          H  
ATOM  18268  N   ARG A1246     112.044   9.750  39.245  1.00 94.480          N  
ATOM  18269  CA  ARG A1246     112.193   9.817  40.685  1.00 94.300          C  
ATOM  18270  C   ARG A1246     110.950   9.312  41.411  1.00 94.040          C  
ATOM  18271  O   ARG A1246     111.072   8.575  42.397  1.00 94.090          O  
ATOM  18272  CB  ARG A1246     112.535  11.227  41.139  1.00132.090          C  
ATOM  18273  CG  ARG A1246     113.971  11.671  40.824  1.00132.090          C  
ATOM  18274  CD  ARG A1246     114.350  12.923  41.557  1.00132.090          C  
ATOM  18275  NE  ARG A1246     113.594  14.097  41.104  1.00132.090          N  
ATOM  18276  CZ  ARG A1246     113.959  14.929  40.095  1.00132.090          C  
ATOM  18277  NH1 ARG A1246     115.081  14.734  39.425  1.00132.090          N  
ATOM  18278  NH2 ARG A1246     113.183  15.956  39.790  1.00132.090          N  
ATOM  18279  H   ARG A1246     112.083  10.605  38.680  1.00113.380          H  
ATOM  18280  HA  ARG A1246     113.028   9.175  40.962  1.00113.160          H  
ATOM  18281 1HB  ARG A1246     111.863  11.929  40.640  1.00158.510          H  
ATOM  18282 2HB  ARG A1246     112.374  11.318  42.210  1.00158.510          H  
ATOM  18283 1HG  ARG A1246     114.662  10.882  41.112  1.00158.510          H  
ATOM  18284 2HG  ARG A1246     114.064  11.855  39.756  1.00158.510          H  
ATOM  18285 1HD  ARG A1246     114.142  12.782  42.618  1.00158.510          H  
ATOM  18286 2HD  ARG A1246     115.410  13.116  41.431  1.00158.510          H  
ATOM  18287  HE  ARG A1246     112.729  14.304  41.586  1.00158.510          H  
ATOM  18288 1HH1 ARG A1246     115.682  13.959  39.650  1.00158.510          H  
ATOM  18289 2HH1 ARG A1246     115.355  15.382  38.689  1.00158.510          H  
ATOM  18290 1HH2 ARG A1246     112.332  16.115  40.309  1.00158.510          H  
ATOM  18291 2HH2 ARG A1246     113.443  16.577  39.037  1.00158.510          H  
ATOM  18292  N   ALA A1247     109.753   9.687  40.932  1.00 93.800          N  
ATOM  18293  CA  ALA A1247     108.530   9.232  41.568  1.00 93.580          C  
ATOM  18294  C   ALA A1247     108.410   7.723  41.499  1.00 93.900          C  
ATOM  18295  O   ALA A1247     108.030   7.087  42.487  1.00 93.850          O  
ATOM  18296  CB  ALA A1247     107.327   9.864  40.900  1.00131.100          C  
ATOM  18297  H   ALA A1247     109.684  10.320  40.129  1.00112.560          H  
ATOM  18298  HA  ALA A1247     108.561   9.527  42.615  1.00112.300          H  
ATOM  18299 1HB  ALA A1247     106.419   9.535  41.393  1.00157.320          H  
ATOM  18300 2HB  ALA A1247     107.408  10.948  40.965  1.00157.320          H  
ATOM  18301 3HB  ALA A1247     107.306   9.566  39.850  1.00157.320          H  
ATOM  18302  N   SER A1248     108.771   7.143  40.349  1.00 94.260          N  
ATOM  18303  CA  SER A1248     108.699   5.709  40.166  1.00 94.590          C  
ATOM  18304  C   SER A1248     109.617   5.012  41.145  1.00 94.870          C  
ATOM  18305  O   SER A1248     109.206   4.056  41.812  1.00 94.980          O  
ATOM  18306  CB  SER A1248     109.070   5.343  38.745  1.00132.290          C  
ATOM  18307  OG  SER A1248     109.005   3.957  38.546  1.00132.290          O  
ATOM  18308  H   SER A1248     109.051   7.722  39.551  1.00113.110          H  
ATOM  18309  HA  SER A1248     107.677   5.386  40.358  1.00113.510          H  
ATOM  18310 1HB  SER A1248     108.396   5.850  38.054  1.00158.750          H  
ATOM  18311 2HB  SER A1248     110.077   5.700  38.531  1.00158.750          H  
ATOM  18312  HG  SER A1248     109.247   3.815  37.629  1.00158.750          H  
ATOM  18313  N   ARG A1249     110.862   5.491  41.255  1.00 94.980          N  
ATOM  18314  CA  ARG A1249     111.798   4.872  42.170  1.00 95.280          C  
ATOM  18315  C   ARG A1249     111.308   4.950  43.606  1.00 94.970          C  
ATOM  18316  O   ARG A1249     111.428   3.970  44.344  1.00 95.210          O  
ATOM  18317  CB  ARG A1249     113.170   5.512  42.053  1.00133.270          C  
ATOM  18318  CG  ARG A1249     113.916   5.160  40.769  1.00133.270          C  
ATOM  18319  CD  ARG A1249     115.259   5.796  40.705  1.00133.270          C  
ATOM  18320  NE  ARG A1249     115.954   5.489  39.450  1.00133.270          N  
ATOM  18321  CZ  ARG A1249     116.651   4.373  39.179  1.00133.270          C  
ATOM  18322  NH1 ARG A1249     116.778   3.392  40.060  1.00133.270          N  
ATOM  18323  NH2 ARG A1249     117.207   4.295  37.993  1.00133.270          N  
ATOM  18324  H   ARG A1249     111.157   6.279  40.668  1.00113.980          H  
ATOM  18325  HA  ARG A1249     111.894   3.822  41.895  1.00114.340          H  
ATOM  18326 1HB  ARG A1249     113.058   6.598  42.080  1.00159.930          H  
ATOM  18327 2HB  ARG A1249     113.786   5.220  42.901  1.00159.930          H  
ATOM  18328 1HG  ARG A1249     114.034   4.082  40.711  1.00159.930          H  
ATOM  18329 2HG  ARG A1249     113.341   5.502  39.911  1.00159.930          H  
ATOM  18330 1HD  ARG A1249     115.131   6.879  40.757  1.00159.930          H  
ATOM  18331 2HD  ARG A1249     115.876   5.469  41.538  1.00159.930          H  
ATOM  18332  HE  ARG A1249     115.932   6.185  38.686  1.00159.930          H  
ATOM  18333 1HH1 ARG A1249     116.347   3.464  40.968  1.00159.930          H  
ATOM  18334 2HH1 ARG A1249     117.309   2.565  39.823  1.00159.930          H  
ATOM  18335 1HH2 ARG A1249     117.076   5.095  37.350  1.00159.930          H  
ATOM  18336 2HH2 ARG A1249     117.746   3.488  37.721  1.00159.930          H  
ATOM  18337  N   ALA A1250     110.749   6.097  44.013  1.00 94.460          N  
ATOM  18338  CA  ALA A1250     110.255   6.228  45.375  1.00 94.160          C  
ATOM  18339  C   ALA A1250     109.136   5.229  45.655  1.00 94.190          C  
ATOM  18340  O   ALA A1250     109.117   4.599  46.718  1.00 94.250          O  
ATOM  18341  CB  ALA A1250     109.764   7.641  45.611  1.00131.940          C  
ATOM  18342  H   ALA A1250     110.708   6.904  43.379  1.00113.350          H  
ATOM  18343  HA  ALA A1250     111.076   6.021  46.057  1.00112.990          H  
ATOM  18344 1HB  ALA A1250     109.417   7.742  46.640  1.00158.330          H  
ATOM  18345 2HB  ALA A1250     110.579   8.340  45.429  1.00158.330          H  
ATOM  18346 3HB  ALA A1250     108.942   7.854  44.927  1.00158.330          H  
ATOM  18347  N   LYS A1251     108.227   5.044  44.689  1.00 94.190          N  
ATOM  18348  CA  LYS A1251     107.121   4.110  44.861  1.00 94.240          C  
ATOM  18349  C   LYS A1251     107.637   2.679  44.993  1.00 94.790          C  
ATOM  18350  O   LYS A1251     107.140   1.909  45.826  1.00 94.840          O  
ATOM  18351  CB  LYS A1251     106.136   4.254  43.705  1.00131.920          C  
ATOM  18352  CG  LYS A1251     105.376   5.583  43.747  1.00131.920          C  
ATOM  18353  CD  LYS A1251     104.427   5.761  42.573  1.00131.920          C  
ATOM  18354  CE  LYS A1251     103.862   7.181  42.557  1.00131.920          C  
ATOM  18355  NZ  LYS A1251     102.855   7.382  41.479  1.00131.920          N  
ATOM  18356  H   LYS A1251     108.273   5.626  43.843  1.00113.030          H  
ATOM  18357  HA  LYS A1251     106.601   4.363  45.785  1.00113.090          H  
ATOM  18358 1HB  LYS A1251     106.680   4.204  42.758  1.00158.300          H  
ATOM  18359 2HB  LYS A1251     105.418   3.435  43.723  1.00158.300          H  
ATOM  18360 1HG  LYS A1251     104.788   5.614  44.667  1.00158.300          H  
ATOM  18361 2HG  LYS A1251     106.074   6.407  43.778  1.00158.300          H  
ATOM  18362 1HD  LYS A1251     104.965   5.584  41.641  1.00158.300          H  
ATOM  18363 2HD  LYS A1251     103.607   5.051  42.649  1.00158.300          H  
ATOM  18364 1HE  LYS A1251     103.410   7.401  43.510  1.00158.300          H  
ATOM  18365 2HE  LYS A1251     104.688   7.874  42.395  1.00158.300          H  
ATOM  18366 1HZ  LYS A1251     102.520   8.345  41.502  1.00158.300          H  
ATOM  18367 2HZ  LYS A1251     103.268   7.194  40.578  1.00158.300          H  
ATOM  18368 3HZ  LYS A1251     102.080   6.753  41.645  1.00158.300          H  
ATOM  18369  N   VAL A1252     108.657   2.334  44.197  1.00 95.240          N  
ATOM  18370  CA  VAL A1252     109.268   1.015  44.268  1.00 95.850          C  
ATOM  18371  C   VAL A1252     109.925   0.790  45.619  1.00 96.000          C  
ATOM  18372  O   VAL A1252     109.777  -0.290  46.193  1.00 96.240          O  
ATOM  18373  CB  VAL A1252     110.299   0.801  43.145  1.00133.950          C  
ATOM  18374  CG1 VAL A1252     111.082  -0.504  43.379  1.00133.950          C  
ATOM  18375  CG2 VAL A1252     109.571   0.729  41.810  1.00133.950          C  
ATOM  18376  H   VAL A1252     108.978   3.010  43.493  1.00114.290          H  
ATOM  18377  HA  VAL A1252     108.481   0.272  44.142  1.00115.020          H  
ATOM  18378  HB  VAL A1252     111.005   1.631  43.138  1.00160.740          H  
ATOM  18379 1HG1 VAL A1252     111.801  -0.638  42.574  1.00160.740          H  
ATOM  18380 2HG1 VAL A1252     111.615  -0.457  44.321  1.00160.740          H  
ATOM  18381 3HG1 VAL A1252     110.393  -1.349  43.395  1.00160.740          H  
ATOM  18382 1HG2 VAL A1252     110.292   0.586  41.008  1.00160.740          H  
ATOM  18383 2HG2 VAL A1252     108.873  -0.106  41.822  1.00160.740          H  
ATOM  18384 3HG2 VAL A1252     109.024   1.647  41.638  1.00160.740          H  
ATOM  18385  N   LEU A1253     110.672   1.780  46.117  1.00 95.870          N  
ATOM  18386  CA  LEU A1253     111.326   1.646  47.411  1.00 96.020          C  
ATOM  18387  C   LEU A1253     110.285   1.461  48.500  1.00 95.640          C  
ATOM  18388  O   LEU A1253     110.484   0.665  49.427  1.00 95.890          O  
ATOM  18389  CB  LEU A1253     112.167   2.886  47.704  1.00134.370          C  
ATOM  18390  CG  LEU A1253     113.417   3.100  46.824  1.00134.370          C  
ATOM  18391  CD1 LEU A1253     113.968   4.492  47.105  1.00134.370          C  
ATOM  18392  CD2 LEU A1253     114.470   2.028  47.118  1.00134.370          C  
ATOM  18393  H   LEU A1253     110.802   2.635  45.566  1.00115.040          H  
ATOM  18394  HA  LEU A1253     111.951   0.763  47.395  1.00115.220          H  
ATOM  18395 1HB  LEU A1253     111.528   3.763  47.588  1.00161.240          H  
ATOM  18396 2HB  LEU A1253     112.493   2.835  48.731  1.00161.240          H  
ATOM  18397  HG  LEU A1253     113.143   3.044  45.779  1.00161.240          H  
ATOM  18398 1HD1 LEU A1253     114.839   4.670  46.478  1.00161.240          H  
ATOM  18399 2HD1 LEU A1253     113.204   5.237  46.877  1.00161.240          H  
ATOM  18400 3HD1 LEU A1253     114.252   4.575  48.144  1.00161.240          H  
ATOM  18401 1HD2 LEU A1253     115.343   2.207  46.491  1.00161.240          H  
ATOM  18402 2HD2 LEU A1253     114.760   2.079  48.167  1.00161.240          H  
ATOM  18403 3HD2 LEU A1253     114.079   1.044  46.901  1.00161.240          H  
ATOM  18404  N   GLY A1254     109.166   2.177  48.370  1.00 95.040          N  
ATOM  18405  CA  GLY A1254     108.054   2.072  49.289  1.00 94.640          C  
ATOM  18406  C   GLY A1254     107.572   0.633  49.333  1.00 94.960          C  
ATOM  18407  O   GLY A1254     107.441   0.050  50.417  1.00 95.140          O  
ATOM  18408  H   GLY A1254     109.099   2.864  47.612  1.00114.050          H  
ATOM  18409 1HA  GLY A1254     108.356   2.394  50.281  1.00113.570          H  
ATOM  18410 2HA  GLY A1254     107.251   2.728  48.952  1.00113.570          H  
ATOM  18411  N   ALA A1255     107.284   0.071  48.153  1.00 95.050          N  
ATOM  18412  CA  ALA A1255     106.808  -1.296  48.046  1.00 95.370          C  
ATOM  18413  C   ALA A1255     107.812  -2.306  48.597  1.00 96.040          C  
ATOM  18414  O   ALA A1255     107.410  -3.261  49.269  1.00 96.260          O  
ATOM  18415  CB  ALA A1255     106.510  -1.617  46.597  1.00133.390          C  
ATOM  18416  H   ALA A1255     107.387   0.638  47.303  1.00114.060          H  
ATOM  18417  HA  ALA A1255     105.894  -1.378  48.624  1.00114.440          H  
ATOM  18418 1HB  ALA A1255     106.122  -2.629  46.518  1.00160.070          H  
ATOM  18419 2HB  ALA A1255     105.774  -0.911  46.215  1.00160.070          H  
ATOM  18420 3HB  ALA A1255     107.428  -1.531  46.015  1.00160.070          H  
ATOM  18421  N   ARG A1256     109.114  -2.098  48.341  1.00 96.390          N  
ATOM  18422  CA  ARG A1256     110.138  -3.010  48.844  1.00 97.080          C  
ATOM  18423  C   ARG A1256     110.166  -3.024  50.364  1.00 97.150          C  
ATOM  18424  O   ARG A1256     110.267  -4.093  50.981  1.00 97.590          O  
ATOM  18425  CB  ARG A1256     111.511  -2.621  48.322  1.00135.640          C  
ATOM  18426  CG  ARG A1256     111.749  -2.898  46.850  1.00135.640          C  
ATOM  18427  CD  ARG A1256     113.051  -2.359  46.408  1.00135.640          C  
ATOM  18428  NE  ARG A1256     113.309  -2.640  45.004  1.00135.640          N  
ATOM  18429  CZ  ARG A1256     114.293  -2.078  44.268  1.00135.640          C  
ATOM  18430  NH1 ARG A1256     115.110  -1.196  44.807  1.00135.640          N  
ATOM  18431  NH2 ARG A1256     114.433  -2.416  42.996  1.00135.640          N  
ATOM  18432  H   ARG A1256     109.383  -1.312  47.739  1.00115.670          H  
ATOM  18433  HA  ARG A1256     109.907  -4.012  48.488  1.00116.500          H  
ATOM  18434 1HB  ARG A1256     111.659  -1.554  48.477  1.00162.760          H  
ATOM  18435 2HB  ARG A1256     112.278  -3.143  48.890  1.00162.760          H  
ATOM  18436 1HG  ARG A1256     111.754  -3.973  46.685  1.00162.760          H  
ATOM  18437 2HG  ARG A1256     110.964  -2.450  46.254  1.00162.760          H  
ATOM  18438 1HD  ARG A1256     113.043  -1.281  46.546  1.00162.760          H  
ATOM  18439 2HD  ARG A1256     113.850  -2.801  47.001  1.00162.760          H  
ATOM  18440  HE  ARG A1256     112.706  -3.313  44.545  1.00162.760          H  
ATOM  18441 1HH1 ARG A1256     115.008  -0.934  45.775  1.00162.760          H  
ATOM  18442 2HH1 ARG A1256     115.844  -0.781  44.251  1.00162.760          H  
ATOM  18443 1HH2 ARG A1256     113.808  -3.093  42.580  1.00162.760          H  
ATOM  18444 2HH2 ARG A1256     115.166  -2.001  42.438  1.00162.760          H  
ATOM  18445  N   ASN A1257     110.055  -1.840  50.967  1.00 96.710          N  
ATOM  18446  CA  ASN A1257     110.035  -1.714  52.410  1.00 96.770          C  
ATOM  18447  C   ASN A1257     108.827  -2.446  52.977  1.00 96.620          C  
ATOM  18448  O   ASN A1257     108.959  -3.228  53.923  1.00 96.990          O  
ATOM  18449  CB  ASN A1257     110.052  -0.251  52.809  1.00135.450          C  
ATOM  18450  CG  ASN A1257     110.158  -0.038  54.280  1.00135.450          C  
ATOM  18451  OD1 ASN A1257     111.074  -0.526  54.949  1.00135.450          O  
ATOM  18452  ND2 ASN A1257     109.237   0.696  54.801  1.00135.450          N  
ATOM  18453  H   ASN A1257     110.033  -0.988  50.394  1.00116.050          H  
ATOM  18454  HA  ASN A1257     110.926  -2.194  52.814  1.00116.120          H  
ATOM  18455 1HB  ASN A1257     110.890   0.245  52.315  1.00162.540          H  
ATOM  18456 2HB  ASN A1257     109.141   0.227  52.448  1.00162.540          H  
ATOM  18457 1HD2 ASN A1257     109.240   0.867  55.786  1.00162.540          H  
ATOM  18458 2HD2 ASN A1257     108.519   1.059  54.214  1.00162.540          H  
ATOM  18459  N   LEU A1258     107.650  -2.234  52.379  1.00 96.110          N  
ATOM  18460  CA  LEU A1258     106.450  -2.902  52.857  1.00 95.970          C  
ATOM  18461  C   LEU A1258     106.583  -4.410  52.737  1.00 96.580          C  
ATOM  18462  O   LEU A1258     106.193  -5.134  53.650  1.00 96.810          O  
ATOM  18463  CB  LEU A1258     105.244  -2.464  52.036  1.00134.410          C  
ATOM  18464  CG  LEU A1258     104.751  -1.023  52.200  1.00134.410          C  
ATOM  18465  CD1 LEU A1258     103.744  -0.728  51.117  1.00134.410          C  
ATOM  18466  CD2 LEU A1258     104.091  -0.840  53.542  1.00134.410          C  
ATOM  18467  H   LEU A1258     107.590  -1.566  51.602  1.00115.330          H  
ATOM  18468  HA  LEU A1258     106.304  -2.658  53.901  1.00115.160          H  
ATOM  18469 1HB  LEU A1258     105.474  -2.618  50.985  1.00161.300          H  
ATOM  18470 2HB  LEU A1258     104.443  -3.112  52.302  1.00161.300          H  
ATOM  18471  HG  LEU A1258     105.586  -0.333  52.104  1.00161.300          H  
ATOM  18472 1HD1 LEU A1258     103.397   0.293  51.222  1.00161.300          H  
ATOM  18473 2HD1 LEU A1258     104.213  -0.849  50.149  1.00161.300          H  
ATOM  18474 3HD1 LEU A1258     102.900  -1.404  51.197  1.00161.300          H  
ATOM  18475 1HD2 LEU A1258     103.736   0.179  53.615  1.00161.300          H  
ATOM  18476 2HD2 LEU A1258     103.259  -1.491  53.643  1.00161.300          H  
ATOM  18477 3HD2 LEU A1258     104.797  -1.044  54.336  1.00161.300          H  
ATOM  18478  N   HIS A1259     107.172  -4.881  51.632  1.00 96.870          N  
ATOM  18479  CA  HIS A1259     107.357  -6.302  51.373  1.00 97.470          C  
ATOM  18480  C   HIS A1259     108.175  -6.959  52.475  1.00 98.090          C  
ATOM  18481  O   HIS A1259     107.799  -8.016  52.991  1.00 98.410          O  
ATOM  18482  CB  HIS A1259     108.048  -6.516  50.021  1.00136.220          C  
ATOM  18483  CG  HIS A1259     108.245  -7.945  49.642  1.00136.220          C  
ATOM  18484  ND1 HIS A1259     107.221  -8.739  49.159  1.00136.220          N  
ATOM  18485  CD2 HIS A1259     109.345  -8.730  49.680  1.00136.220          C  
ATOM  18486  CE1 HIS A1259     107.689  -9.950  48.914  1.00136.220          C  
ATOM  18487  NE2 HIS A1259     108.974  -9.970  49.219  1.00136.220          N  
ATOM  18488  H   HIS A1259     107.447  -4.225  50.897  1.00116.240          H  
ATOM  18489  HA  HIS A1259     106.385  -6.792  51.340  1.00116.960          H  
ATOM  18490 1HB  HIS A1259     107.472  -6.022  49.239  1.00163.460          H  
ATOM  18491 2HB  HIS A1259     109.022  -6.045  50.041  1.00163.460          H  
ATOM  18492  HD2 HIS A1259     110.339  -8.430  50.016  1.00163.460          H  
ATOM  18493  HE1 HIS A1259     107.113 -10.790  48.525  1.00163.460          H  
ATOM  18494  HE2 HIS A1259     109.587 -10.767  49.133  1.00163.460          H  
ATOM  18495  N   GLU A1260     109.313  -6.354  52.840  1.00 98.260          N  
ATOM  18496  CA  GLU A1260     110.118  -6.951  53.900  1.00 98.890          C  
ATOM  18497  C   GLU A1260     109.383  -6.878  55.243  1.00 98.750          C  
ATOM  18498  O   GLU A1260     109.356  -7.845  56.010  1.00 99.280          O  
ATOM  18499  CB  GLU A1260     111.482  -6.257  54.011  1.00138.190          C  
ATOM  18500  CG  GLU A1260     112.414  -6.878  55.068  1.00138.190          C  
ATOM  18501  CD  GLU A1260     112.773  -8.297  54.736  1.00138.190          C  
ATOM  18502  OE1 GLU A1260     112.853  -8.616  53.572  1.00138.190          O  
ATOM  18503  OE2 GLU A1260     112.923  -9.083  55.637  1.00138.190          O  
ATOM  18504  H   GLU A1260     109.612  -5.501  52.351  1.00117.910          H  
ATOM  18505  HA  GLU A1260     110.283  -8.000  53.655  1.00118.670          H  
ATOM  18506 1HB  GLU A1260     111.988  -6.295  53.045  1.00165.830          H  
ATOM  18507 2HB  GLU A1260     111.332  -5.203  54.259  1.00165.830          H  
ATOM  18508 1HG  GLU A1260     113.327  -6.287  55.125  1.00165.830          H  
ATOM  18509 2HG  GLU A1260     111.932  -6.845  56.044  1.00165.830          H  
ATOM  18510  N   LEU A1261     108.728  -5.756  55.515  1.00 98.050          N  
ATOM  18511  CA  LEU A1261     108.017  -5.574  56.767  1.00 97.900          C  
ATOM  18512  C   LEU A1261     106.887  -6.575  56.986  1.00 97.990          C  
ATOM  18513  O   LEU A1261     106.657  -7.010  58.116  1.00 98.280          O  
ATOM  18514  CB  LEU A1261     107.464  -4.172  56.820  1.00137.120          C  
ATOM  18515  CG  LEU A1261     108.432  -3.010  57.037  1.00137.120          C  
ATOM  18516  CD1 LEU A1261     107.706  -1.727  56.712  1.00137.120          C  
ATOM  18517  CD2 LEU A1261     108.859  -2.982  58.514  1.00137.120          C  
ATOM  18518  H   LEU A1261     108.757  -4.974  54.853  1.00117.660          H  
ATOM  18519  HA  LEU A1261     108.730  -5.707  57.573  1.00117.480          H  
ATOM  18520 1HB  LEU A1261     106.922  -3.990  55.903  1.00164.540          H  
ATOM  18521 2HB  LEU A1261     106.791  -4.165  57.615  1.00164.540          H  
ATOM  18522  HG  LEU A1261     109.309  -3.102  56.399  1.00164.540          H  
ATOM  18523 1HD1 LEU A1261     108.363  -0.885  56.889  1.00164.540          H  
ATOM  18524 2HD1 LEU A1261     107.409  -1.741  55.676  1.00164.540          H  
ATOM  18525 3HD1 LEU A1261     106.831  -1.639  57.321  1.00164.540          H  
ATOM  18526 1HD2 LEU A1261     109.526  -2.137  58.681  1.00164.540          H  
ATOM  18527 2HD2 LEU A1261     107.975  -2.878  59.148  1.00164.540          H  
ATOM  18528 3HD2 LEU A1261     109.377  -3.898  58.771  1.00164.540          H  
ATOM  18529  N   THR A1262     106.217  -6.974  55.905  1.00 97.790          N  
ATOM  18530  CA  THR A1262     105.118  -7.927  55.963  1.00 97.870          C  
ATOM  18531  C   THR A1262     105.565  -9.388  55.859  1.00 98.570          C  
ATOM  18532  O   THR A1262     104.724 -10.276  55.648  1.00 98.740          O  
ATOM  18533  CB  THR A1262     104.058  -7.674  54.865  1.00136.990          C  
ATOM  18534  OG1 THR A1262     104.669  -7.711  53.569  1.00136.990          O  
ATOM  18535  CG2 THR A1262     103.376  -6.342  55.043  1.00136.990          C  
ATOM  18536  H   THR A1262     106.430  -6.537  55.002  1.00117.350          H  
ATOM  18537  HA  THR A1262     104.630  -7.806  56.926  1.00117.440          H  
ATOM  18538  HB  THR A1262     103.309  -8.459  54.920  1.00164.380          H  
ATOM  18539  HG1 THR A1262     105.107  -8.558  53.424  1.00164.380          H  
ATOM  18540 1HG2 THR A1262     102.642  -6.233  54.259  1.00164.380          H  
ATOM  18541 2HG2 THR A1262     102.888  -6.295  56.008  1.00164.380          H  
ATOM  18542 3HG2 THR A1262     104.107  -5.550  54.972  1.00164.380          H  
ATOM  18543  N   ARG A1263     106.875  -9.650  55.935  1.00 98.980          N  
ATOM  18544  CA  ARG A1263     107.353 -11.018  55.871  1.00 99.660          C  
ATOM  18545  C   ARG A1263     106.674 -11.826  56.981  1.00100.040          C  
ATOM  18546  O   ARG A1263     106.623 -11.399  58.132  1.00100.430          O  
ATOM  18547  CB  ARG A1263     108.878 -11.076  56.002  1.00139.250          C  
ATOM  18548  CG  ARG A1263     109.501 -12.470  55.789  1.00139.250          C  
ATOM  18549  CD  ARG A1263     111.001 -12.494  55.953  1.00139.250          C  
ATOM  18550  NE  ARG A1263     111.703 -11.749  54.904  1.00139.250          N  
ATOM  18551  CZ  ARG A1263     112.029 -12.225  53.673  1.00139.250          C  
ATOM  18552  NH1 ARG A1263     111.715 -13.462  53.311  1.00139.250          N  
ATOM  18553  NH2 ARG A1263     112.669 -11.434  52.826  1.00139.250          N  
ATOM  18554  H   ARG A1263     107.560  -8.894  56.049  1.00118.780          H  
ATOM  18555  HA  ARG A1263     107.077 -11.442  54.906  1.00119.590          H  
ATOM  18556 1HB  ARG A1263     109.325 -10.399  55.271  1.00167.100          H  
ATOM  18557 2HB  ARG A1263     109.168 -10.720  56.989  1.00167.100          H  
ATOM  18558 1HG  ARG A1263     109.096 -13.150  56.499  1.00167.100          H  
ATOM  18559 2HG  ARG A1263     109.258 -12.814  54.786  1.00167.100          H  
ATOM  18560 1HD  ARG A1263     111.251 -12.032  56.909  1.00167.100          H  
ATOM  18561 2HD  ARG A1263     111.360 -13.521  55.952  1.00167.100          H  
ATOM  18562  HE  ARG A1263     112.015 -10.786  55.134  1.00167.100          H  
ATOM  18563 1HH1 ARG A1263     111.230 -14.072  53.950  1.00167.100          H  
ATOM  18564 2HH1 ARG A1263     111.966 -13.799  52.393  1.00167.100          H  
ATOM  18565 1HH2 ARG A1263     112.896 -10.463  53.112  1.00167.100          H  
ATOM  18566 2HH2 ARG A1263     112.923 -11.760  51.910  1.00167.100          H  
ATOM  18567  N   GLU A1264     106.178 -13.007  56.604  1.00 99.980          N  
ATOM  18568  CA  GLU A1264     105.443 -13.975  57.438  1.00100.380          C  
ATOM  18569  C   GLU A1264     104.022 -13.551  57.846  1.00100.230          C  
ATOM  18570  O   GLU A1264     103.421 -14.182  58.719  1.00100.170          O  
ATOM  18571  CB  GLU A1264     106.205 -14.339  58.733  1.00140.370          C  
ATOM  18572  CG  GLU A1264     107.559 -15.020  58.553  1.00140.370          C  
ATOM  18573  CD  GLU A1264     108.196 -15.411  59.873  1.00140.370          C  
ATOM  18574  OE1 GLU A1264     107.760 -14.917  60.883  1.00140.370          O  
ATOM  18575  OE2 GLU A1264     109.112 -16.202  59.863  1.00140.370          O  
ATOM  18576  H   GLU A1264     106.291 -13.249  55.630  1.00119.980          H  
ATOM  18577  HA  GLU A1264     105.344 -14.891  56.855  1.00120.460          H  
ATOM  18578 1HB  GLU A1264     106.345 -13.461  59.351  1.00168.450          H  
ATOM  18579 2HB  GLU A1264     105.595 -15.029  59.314  1.00168.450          H  
ATOM  18580 1HG  GLU A1264     107.442 -15.906  57.930  1.00168.450          H  
ATOM  18581 2HG  GLU A1264     108.215 -14.347  58.055  1.00168.450          H  
ATOM  18582  N   LEU A1265     103.432 -12.572  57.165  1.00100.150          N  
ATOM  18583  CA  LEU A1265     102.030 -12.265  57.429  1.00 99.990          C  
ATOM  18584  C   LEU A1265     101.165 -12.952  56.402  1.00 99.930          C  
ATOM  18585  O   LEU A1265     101.615 -13.234  55.292  1.00100.010          O  
ATOM  18586  CB  LEU A1265     101.715 -10.771  57.391  1.00140.050          C  
ATOM  18587  CG  LEU A1265     102.452  -9.866  58.359  1.00140.050          C  
ATOM  18588  CD1 LEU A1265     101.945  -8.448  58.115  1.00140.050          C  
ATOM  18589  CD2 LEU A1265     102.241 -10.322  59.799  1.00140.050          C  
ATOM  18590  H   LEU A1265     103.961 -12.019  56.485  1.00120.180          H  
ATOM  18591  HA  LEU A1265     101.753 -12.666  58.399  1.00119.990          H  
ATOM  18592 1HB  LEU A1265     101.946 -10.413  56.385  1.00168.060          H  
ATOM  18593 2HB  LEU A1265     100.643 -10.638  57.555  1.00168.060          H  
ATOM  18594  HG  LEU A1265     103.522  -9.883  58.139  1.00168.060          H  
ATOM  18595 1HD1 LEU A1265     102.465  -7.750  58.772  1.00168.060          H  
ATOM  18596 2HD1 LEU A1265     102.124  -8.183  57.091  1.00168.060          H  
ATOM  18597 3HD1 LEU A1265     100.874  -8.399  58.312  1.00168.060          H  
ATOM  18598 1HD2 LEU A1265     102.770  -9.646  60.470  1.00168.060          H  
ATOM  18599 2HD2 LEU A1265     101.178 -10.315  60.034  1.00168.060          H  
ATOM  18600 3HD2 LEU A1265     102.634 -11.328  59.935  1.00168.060          H  
ATOM  18601  N   ASP A1266      99.926 -13.241  56.775  1.00 99.820          N  
ATOM  18602  CA  ASP A1266      98.982 -13.832  55.840  1.00 99.770          C  
ATOM  18603  C   ASP A1266      98.212 -12.706  55.143  1.00 99.250          C  
ATOM  18604  O   ASP A1266      97.295 -12.126  55.732  1.00 98.780          O  
ATOM  18605  CB  ASP A1266      98.005 -14.761  56.581  1.00139.700          C  
ATOM  18606  CG  ASP A1266      97.086 -15.552  55.648  1.00139.700          C  
ATOM  18607  OD1 ASP A1266      97.336 -15.528  54.471  1.00139.700          O  
ATOM  18608  OD2 ASP A1266      96.163 -16.182  56.121  1.00139.700          O  
ATOM  18609  H   ASP A1266      99.624 -13.021  57.714  1.00119.780          H  
ATOM  18610  HA  ASP A1266      99.526 -14.403  55.087  1.00119.720          H  
ATOM  18611 1HB  ASP A1266      98.570 -15.467  57.190  1.00167.640          H  
ATOM  18612 2HB  ASP A1266      97.384 -14.171  57.255  1.00167.640          H  
ATOM  18613  N   LEU A1267      98.630 -12.325  53.940  1.00 99.370          N  
ATOM  18614  CA  LEU A1267      97.977 -11.221  53.255  1.00 98.940          C  
ATOM  18615  C   LEU A1267      96.977 -11.807  52.280  1.00 98.990          C  
ATOM  18616  O   LEU A1267      97.237 -12.842  51.669  1.00 99.420          O  
ATOM  18617  CB  LEU A1267      99.002 -10.339  52.513  1.00138.690          C  
ATOM  18618  CG  LEU A1267     100.127  -9.655  53.379  1.00138.690          C  
ATOM  18619  CD1 LEU A1267     101.083  -8.908  52.450  1.00138.690          C  
ATOM  18620  CD2 LEU A1267      99.510  -8.682  54.390  1.00138.690          C  
ATOM  18621  H   LEU A1267      99.382 -12.832  53.490  1.00119.240          H  
ATOM  18622  HA  LEU A1267      97.427 -10.621  53.975  1.00118.730          H  
ATOM  18623 1HB  LEU A1267      99.496 -10.952  51.761  1.00166.430          H  
ATOM  18624 2HB  LEU A1267      98.458  -9.545  51.996  1.00166.430          H  
ATOM  18625  HG  LEU A1267     100.698 -10.419  53.916  1.00166.430          H  
ATOM  18626 1HD1 LEU A1267     101.866  -8.440  53.029  1.00166.430          H  
ATOM  18627 2HD1 LEU A1267     101.530  -9.610  51.749  1.00166.430          H  
ATOM  18628 3HD1 LEU A1267     100.550  -8.150  51.903  1.00166.430          H  
ATOM  18629 1HD2 LEU A1267     100.306  -8.214  54.972  1.00166.430          H  
ATOM  18630 2HD2 LEU A1267      98.944  -7.910  53.862  1.00166.430          H  
ATOM  18631 3HD2 LEU A1267      98.851  -9.221  55.063  1.00166.430          H  
ATOM  18632  N   THR A1268      95.837 -11.138  52.120  1.00 98.560          N  
ATOM  18633  CA  THR A1268      94.797 -11.571  51.208  1.00 98.560          C  
ATOM  18634  C   THR A1268      94.570 -10.413  50.291  1.00 98.360          C  
ATOM  18635  O   THR A1268      94.014 -10.516  49.194  1.00 98.490          O  
ATOM  18636  CB  THR A1268      93.513 -11.830  51.990  1.00137.980          C  
ATOM  18637  OG1 THR A1268      93.105 -10.576  52.576  1.00137.980          O  
ATOM  18638  CG2 THR A1268      93.782 -12.855  53.101  1.00137.980          C  
ATOM  18639  H   THR A1268      95.657 -10.281  52.627  1.00118.270          H  
ATOM  18640  HA  THR A1268      95.116 -12.445  50.640  1.00118.270          H  
ATOM  18641  HB  THR A1268      92.734 -12.191  51.320  1.00165.580          H  
ATOM  18642  HG1 THR A1268      92.214 -10.658  53.007  1.00165.580          H  
ATOM  18643 1HG2 THR A1268      92.868 -13.021  53.667  1.00165.580          H  
ATOM  18644 2HG2 THR A1268      94.113 -13.794  52.657  1.00165.580          H  
ATOM  18645 3HG2 THR A1268      94.555 -12.490  53.775  1.00165.580          H  
ATOM  18646  N   ALA A1269      95.034  -9.291  50.793  1.00 98.050          N  
ATOM  18647  CA  ALA A1269      94.902  -8.002  50.160  1.00 97.830          C  
ATOM  18648  C   ALA A1269      95.952  -7.080  50.735  1.00 97.800          C  
ATOM  18649  O   ALA A1269      96.191  -7.128  51.942  1.00 97.820          O  
ATOM  18650  CB  ALA A1269      93.508  -7.483  50.416  1.00137.050          C  
ATOM  18651  H   ALA A1269      95.465  -9.374  51.705  1.00117.660          H  
ATOM  18652  HA  ALA A1269      95.074  -8.106  49.089  1.00117.400          H  
ATOM  18653 1HB  ALA A1269      93.364  -6.546  49.977  1.00164.460          H  
ATOM  18654 2HB  ALA A1269      92.780  -8.183  50.007  1.00164.460          H  
ATOM  18655 3HB  ALA A1269      93.382  -7.405  51.486  1.00164.460          H  
ATOM  18656  N   PHE A1270      96.617  -6.294  49.886  1.00 97.780          N  
ATOM  18657  CA  PHE A1270      97.610  -5.325  50.346  1.00 97.740          C  
ATOM  18658  C   PHE A1270      98.037  -4.391  49.197  1.00 97.460          C  
ATOM  18659  O   PHE A1270      98.529  -4.897  48.185  1.00 97.540          O  
ATOM  18660  CB  PHE A1270      98.817  -6.102  50.871  1.00136.850          C  
ATOM  18661  CG  PHE A1270      99.795  -5.333  51.590  1.00136.850          C  
ATOM  18662  CD1 PHE A1270      99.579  -5.018  52.917  1.00136.850          C  
ATOM  18663  CD2 PHE A1270     100.946  -4.939  50.980  1.00136.850          C  
ATOM  18664  CE1 PHE A1270     100.510  -4.318  53.615  1.00136.850          C  
ATOM  18665  CE2 PHE A1270     101.876  -4.246  51.666  1.00136.850          C  
ATOM  18666  CZ  PHE A1270     101.661  -3.936  52.990  1.00136.850          C  
ATOM  18667  H   PHE A1270      96.405  -6.344  48.897  1.00117.340          H  
ATOM  18668  HA  PHE A1270      97.176  -4.719  51.138  1.00117.290          H  
ATOM  18669 1HB  PHE A1270      98.500  -6.901  51.520  1.00164.220          H  
ATOM  18670 2HB  PHE A1270      99.321  -6.573  50.031  1.00164.220          H  
ATOM  18671  HD1 PHE A1270      98.659  -5.348  53.402  1.00164.220          H  
ATOM  18672  HD2 PHE A1270     101.112  -5.200  49.929  1.00164.220          H  
ATOM  18673  HE1 PHE A1270     100.343  -4.073  54.666  1.00164.220          H  
ATOM  18674  HE2 PHE A1270     102.789  -3.949  51.166  1.00164.220          H  
ATOM  18675  HZ  PHE A1270     102.401  -3.403  53.541  1.00164.220          H  
ATOM  18676  N   VAL A1271      97.850  -3.060  49.308  1.00 97.170          N  
ATOM  18677  CA  VAL A1271      98.263  -2.204  48.179  1.00 96.920          C  
ATOM  18678  C   VAL A1271      98.797  -0.805  48.544  1.00 96.900          C  
ATOM  18679  O   VAL A1271      98.175  -0.058  49.310  1.00 96.800          O  
ATOM  18680  CB  VAL A1271      97.087  -2.071  47.180  1.00135.790          C  
ATOM  18681  CG1 VAL A1271      95.884  -1.388  47.835  1.00135.790          C  
ATOM  18682  CG2 VAL A1271      97.527  -1.310  45.924  1.00135.790          C  
ATOM  18683  H   VAL A1271      97.453  -2.666  50.149  1.00116.600          H  
ATOM  18684  HA  VAL A1271      99.066  -2.726  47.658  1.00116.300          H  
ATOM  18685  HB  VAL A1271      96.777  -3.079  46.900  1.00162.950          H  
ATOM  18686 1HG1 VAL A1271      95.073  -1.356  47.121  1.00162.950          H  
ATOM  18687 2HG1 VAL A1271      95.583  -1.921  48.706  1.00162.950          H  
ATOM  18688 3HG1 VAL A1271      96.118  -0.410  48.118  1.00162.950          H  
ATOM  18689 1HG2 VAL A1271      96.706  -1.279  45.225  1.00162.950          H  
ATOM  18690 2HG2 VAL A1271      97.824  -0.289  46.166  1.00162.950          H  
ATOM  18691 3HG2 VAL A1271      98.364  -1.828  45.461  1.00162.950          H  
ATOM  18692  N   LEU A1272      99.900  -0.427  47.886  1.00 97.000          N  
ATOM  18693  CA  LEU A1272     100.526   0.895  47.996  1.00 97.010          C  
ATOM  18694  C   LEU A1272     100.142   1.797  46.834  1.00 96.620          C  
ATOM  18695  O   LEU A1272     100.238   1.397  45.672  1.00 96.480          O  
ATOM  18696  CB  LEU A1272     102.062   0.763  48.026  1.00135.810          C  
ATOM  18697  CG  LEU A1272     102.921   2.107  48.008  1.00135.810          C  
ATOM  18698  CD1 LEU A1272     102.704   2.928  49.299  1.00135.810          C  
ATOM  18699  CD2 LEU A1272     104.400   1.738  47.853  1.00135.810          C  
ATOM  18700  H   LEU A1272     100.329  -1.106  47.274  1.00116.400          H  
ATOM  18701  HA  LEU A1272     100.183   1.361  48.920  1.00116.410          H  
ATOM  18702 1HB  LEU A1272     102.330   0.217  48.910  1.00162.970          H  
ATOM  18703 2HB  LEU A1272     102.370   0.174  47.162  1.00162.970          H  
ATOM  18704  HG  LEU A1272     102.618   2.723  47.158  1.00162.970          H  
ATOM  18705 1HD1 LEU A1272     103.305   3.842  49.254  1.00162.970          H  
ATOM  18706 2HD1 LEU A1272     101.660   3.204  49.398  1.00162.970          H  
ATOM  18707 3HD1 LEU A1272     103.005   2.347  50.162  1.00162.970          H  
ATOM  18708 1HD2 LEU A1272     105.009   2.643  47.816  1.00162.970          H  
ATOM  18709 2HD2 LEU A1272     104.704   1.130  48.698  1.00162.970          H  
ATOM  18710 3HD2 LEU A1272     104.544   1.178  46.929  1.00162.970          H  
ATOM  18711  N   PHE A1273      99.734   3.021  47.146  1.00 96.460          N  
ATOM  18712  CA  PHE A1273      99.359   3.991  46.117  1.00 96.120          C  
ATOM  18713  C   PHE A1273      99.710   5.411  46.490  1.00 96.180          C  
ATOM  18714  O   PHE A1273      99.424   5.851  47.594  1.00 95.840          O  
ATOM  18715  CB  PHE A1273      97.875   3.945  45.944  1.00134.700          C  
ATOM  18716  CG  PHE A1273      97.233   4.916  44.977  1.00134.700          C  
ATOM  18717  CD1 PHE A1273      97.135   4.633  43.632  1.00134.700          C  
ATOM  18718  CD2 PHE A1273      96.699   6.117  45.448  1.00134.700          C  
ATOM  18719  CE1 PHE A1273      96.513   5.518  42.771  1.00134.700          C  
ATOM  18720  CE2 PHE A1273      96.087   6.998  44.591  1.00134.700          C  
ATOM  18721  CZ  PHE A1273      95.989   6.694  43.252  1.00134.700          C  
ATOM  18722  H   PHE A1273      99.637   3.266  48.139  1.00115.750          H  
ATOM  18723  HA  PHE A1273      99.864   3.732  45.185  1.00115.340          H  
ATOM  18724 1HB  PHE A1273      97.564   2.934  45.687  1.00161.640          H  
ATOM  18725 2HB  PHE A1273      97.511   4.168  46.912  1.00161.640          H  
ATOM  18726  HD1 PHE A1273      97.543   3.694  43.254  1.00161.640          H  
ATOM  18727  HD2 PHE A1273      96.770   6.348  46.517  1.00161.640          H  
ATOM  18728  HE1 PHE A1273      96.433   5.280  41.707  1.00161.640          H  
ATOM  18729  HE2 PHE A1273      95.670   7.931  44.968  1.00161.640          H  
ATOM  18730  HZ  PHE A1273      95.496   7.384  42.568  1.00161.640          H  
ATOM  18731  N   SER A1274     100.271   6.165  45.563  1.00 96.630          N  
ATOM  18732  CA  SER A1274     100.567   7.562  45.850  1.00 96.770          C  
ATOM  18733  C   SER A1274     100.340   8.413  44.611  1.00 96.910          C  
ATOM  18734  O   SER A1274     100.992   8.224  43.576  1.00 96.870          O  
ATOM  18735  CB  SER A1274     101.990   7.692  46.373  1.00135.420          C  
ATOM  18736  OG  SER A1274     102.336   9.029  46.605  1.00135.420          O  
ATOM  18737  H   SER A1274     100.484   5.781  44.655  1.00115.960          H  
ATOM  18738  HA  SER A1274      99.883   7.913  46.624  1.00116.120          H  
ATOM  18739 1HB  SER A1274     102.079   7.133  47.308  1.00162.510          H  
ATOM  18740 2HB  SER A1274     102.683   7.249  45.674  1.00162.510          H  
ATOM  18741  HG  SER A1274     103.245   9.006  46.959  1.00162.510          H  
ATOM  18742  N   SER A1275      99.369   9.321  44.706  1.00 97.100          N  
ATOM  18743  CA  SER A1275      99.001  10.168  43.579  1.00 97.310          C  
ATOM  18744  C   SER A1275      98.230  11.422  43.979  1.00 97.350          C  
ATOM  18745  O   SER A1275      98.072  11.748  45.166  1.00 97.530          O  
ATOM  18746  CB  SER A1275      98.163   9.402  42.577  1.00136.150          C  
ATOM  18747  OG  SER A1275      98.061  10.113  41.367  1.00136.150          O  
ATOM  18748  H   SER A1275      98.885   9.419  45.587  1.00116.520          H  
ATOM  18749  HA  SER A1275      99.920  10.486  43.083  1.00116.770          H  
ATOM  18750 1HB  SER A1275      98.593   8.417  42.397  1.00163.380          H  
ATOM  18751 2HB  SER A1275      97.174   9.262  42.987  1.00163.380          H  
ATOM  18752  HG  SER A1275      97.560   9.541  40.768  1.00163.380          H  
ATOM  18753  N   PHE A1276      97.702  12.075  42.944  1.00 97.200          N  
ATOM  18754  CA  PHE A1276      96.946  13.332  42.962  1.00 97.250          C  
ATOM  18755  C   PHE A1276      95.882  13.443  44.048  1.00 96.990          C  
ATOM  18756  O   PHE A1276      95.784  14.467  44.728  1.00 97.140          O  
ATOM  18757  CB  PHE A1276      96.310  13.510  41.585  1.00136.130          C  
ATOM  18758  CG  PHE A1276      95.363  14.649  41.424  1.00136.130          C  
ATOM  18759  CD1 PHE A1276      95.804  15.959  41.380  1.00136.130          C  
ATOM  18760  CD2 PHE A1276      94.009  14.396  41.249  1.00136.130          C  
ATOM  18761  CE1 PHE A1276      94.912  16.989  41.182  1.00136.130          C  
ATOM  18762  CE2 PHE A1276      93.130  15.418  41.042  1.00136.130          C  
ATOM  18763  CZ  PHE A1276      93.578  16.717  41.010  1.00136.130          C  
ATOM  18764  H   PHE A1276      97.894  11.659  42.033  1.00116.640          H  
ATOM  18765  HA  PHE A1276      97.660  14.140  43.119  1.00116.700          H  
ATOM  18766 1HB  PHE A1276      97.100  13.631  40.848  1.00163.360          H  
ATOM  18767 2HB  PHE A1276      95.776  12.600  41.325  1.00163.360          H  
ATOM  18768  HD1 PHE A1276      96.866  16.173  41.505  1.00163.360          H  
ATOM  18769  HD2 PHE A1276      93.650  13.367  41.265  1.00163.360          H  
ATOM  18770  HE1 PHE A1276      95.266  18.019  41.153  1.00163.360          H  
ATOM  18771  HE2 PHE A1276      92.071  15.207  40.898  1.00163.360          H  
ATOM  18772  HZ  PHE A1276      92.869  17.527  40.846  1.00163.360          H  
ATOM  18773  N   ALA A1277      95.111  12.378  44.240  1.00 96.630          N  
ATOM  18774  CA  ALA A1277      94.003  12.362  45.184  1.00 96.400          C  
ATOM  18775  C   ALA A1277      94.422  12.676  46.621  1.00 96.720          C  
ATOM  18776  O   ALA A1277      93.586  13.072  47.432  1.00 96.600          O  
ATOM  18777  CB  ALA A1277      93.311  11.041  45.147  1.00135.050          C  
ATOM  18778  H   ALA A1277      95.274  11.559  43.674  1.00115.960          H  
ATOM  18779  HA  ALA A1277      93.289  13.116  44.875  1.00115.680          H  
ATOM  18780 1HB  ALA A1277      92.461  11.074  45.828  1.00162.060          H  
ATOM  18781 2HB  ALA A1277      92.969  10.860  44.136  1.00162.060          H  
ATOM  18782 3HB  ALA A1277      94.003  10.265  45.454  1.00162.060          H  
ATOM  18783  N   SER A1278      95.702  12.548  46.960  1.00 97.140          N  
ATOM  18784  CA  SER A1278      96.126  12.821  48.329  1.00 97.490          C  
ATOM  18785  C   SER A1278      95.820  14.260  48.776  1.00 97.700          C  
ATOM  18786  O   SER A1278      95.825  14.555  49.974  1.00 97.930          O  
ATOM  18787  CB  SER A1278      97.601  12.557  48.478  1.00136.350          C  
ATOM  18788  OG  SER A1278      98.359  13.454  47.716  1.00136.350          O  
ATOM  18789  H   SER A1278      96.400  12.270  46.265  1.00116.570          H  
ATOM  18790  HA  SER A1278      95.589  12.143  48.983  1.00116.990          H  
ATOM  18791 1HB  SER A1278      97.858  12.665  49.524  1.00163.620          H  
ATOM  18792 2HB  SER A1278      97.822  11.534  48.180  1.00163.620          H  
ATOM  18793  HG  SER A1278      98.399  13.071  46.820  1.00163.620          H  
ATOM  18794  N   ALA A1279      95.585  15.175  47.825  1.00 97.670          N  
ATOM  18795  CA  ALA A1279      95.250  16.552  48.158  1.00 97.890          C  
ATOM  18796  C   ALA A1279      94.074  17.033  47.303  1.00 97.590          C  
ATOM  18797  O   ALA A1279      93.982  18.214  46.967  1.00 97.790          O  
ATOM  18798  CB  ALA A1279      96.455  17.457  47.961  1.00136.960          C  
ATOM  18799  H   ALA A1279      95.621  14.882  46.841  1.00117.200          H  
ATOM  18800  HA  ALA A1279      94.948  16.586  49.200  1.00117.470          H  
ATOM  18801 1HB  ALA A1279      96.191  18.475  48.240  1.00164.350          H  
ATOM  18802 2HB  ALA A1279      97.274  17.106  48.595  1.00164.350          H  
ATOM  18803 3HB  ALA A1279      96.764  17.428  46.920  1.00164.350          H  
ATOM  18804  N   PHE A1280      93.171  16.112  46.957  1.00 97.130          N  
ATOM  18805  CA  PHE A1280      92.027  16.423  46.099  1.00 96.840          C  
ATOM  18806  C   PHE A1280      90.766  15.627  46.463  1.00 96.460          C  
ATOM  18807  O   PHE A1280      90.827  14.431  46.734  1.00 96.340          O  
ATOM  18808  CB  PHE A1280      92.404  16.185  44.649  1.00135.690          C  
ATOM  18809  CG  PHE A1280      91.308  16.373  43.731  1.00135.690          C  
ATOM  18810  CD1 PHE A1280      90.996  17.616  43.234  1.00135.690          C  
ATOM  18811  CD2 PHE A1280      90.560  15.295  43.364  1.00135.690          C  
ATOM  18812  CE1 PHE A1280      89.951  17.763  42.372  1.00135.690          C  
ATOM  18813  CE2 PHE A1280      89.522  15.433  42.514  1.00135.690          C  
ATOM  18814  CZ  PHE A1280      89.222  16.678  42.009  1.00135.690          C  
ATOM  18815  H   PHE A1280      93.293  15.143  47.279  1.00116.560          H  
ATOM  18816  HA  PHE A1280      91.796  17.482  46.224  1.00116.210          H  
ATOM  18817 1HB  PHE A1280      93.209  16.863  44.364  1.00162.830          H  
ATOM  18818 2HB  PHE A1280      92.778  15.195  44.522  1.00162.830          H  
ATOM  18819  HD1 PHE A1280      91.591  18.481  43.529  1.00162.830          H  
ATOM  18820  HD2 PHE A1280      90.817  14.324  43.772  1.00162.830          H  
ATOM  18821  HE1 PHE A1280      89.691  18.746  41.969  1.00162.830          H  
ATOM  18822  HE2 PHE A1280      88.933  14.565  42.236  1.00162.830          H  
ATOM  18823  HZ  PHE A1280      88.390  16.815  41.321  1.00162.830          H  
ATOM  18824  N   GLY A1281      89.605  16.281  46.427  1.00 96.300          N  
ATOM  18825  CA  GLY A1281      88.340  15.634  46.786  1.00 95.950          C  
ATOM  18826  C   GLY A1281      87.777  14.565  45.832  1.00 95.700          C  
ATOM  18827  O   GLY A1281      86.679  14.714  45.295  1.00 95.410          O  
ATOM  18828  H   GLY A1281      89.595  17.259  46.190  1.00115.560          H  
ATOM  18829 1HA  GLY A1281      88.457  15.178  47.771  1.00115.140          H  
ATOM  18830 2HA  GLY A1281      87.587  16.410  46.910  1.00115.140          H  
ATOM  18831  N   ALA A1282      88.518  13.472  45.676  1.00 95.830          N  
ATOM  18832  CA  ALA A1282      88.103  12.318  44.887  1.00 95.660          C  
ATOM  18833  C   ALA A1282      87.455  11.288  45.838  1.00 95.890          C  
ATOM  18834  O   ALA A1282      88.063  10.954  46.860  1.00 96.160          O  
ATOM  18835  CB  ALA A1282      89.291  11.677  44.182  1.00133.990          C  
ATOM  18836  H   ALA A1282      89.414  13.476  46.158  1.00115.000          H  
ATOM  18837  HA  ALA A1282      87.401  12.652  44.135  1.00114.790          H  
ATOM  18838 1HB  ALA A1282      88.949  10.815  43.611  1.00160.790          H  
ATOM  18839 2HB  ALA A1282      89.756  12.384  43.515  1.00160.790          H  
ATOM  18840 3HB  ALA A1282      90.013  11.355  44.928  1.00160.790          H  
ATOM  18841  N   PRO A1283      86.253  10.761  45.560  1.00 95.840          N  
ATOM  18842  CA  PRO A1283      85.597   9.734  46.360  1.00 96.050          C  
ATOM  18843  C   PRO A1283      86.491   8.514  46.515  1.00 95.950          C  
ATOM  18844  O   PRO A1283      87.208   8.151  45.584  1.00 95.820          O  
ATOM  18845  CB  PRO A1283      84.358   9.403  45.536  1.00144.070          C  
ATOM  18846  CG  PRO A1283      84.072  10.662  44.757  1.00144.070          C  
ATOM  18847  CD  PRO A1283      85.423  11.295  44.464  1.00144.070          C  
ATOM  18848  HA  PRO A1283      85.333  10.158  47.345  1.00115.260          H  
ATOM  18849 1HB  PRO A1283      84.546   8.528  44.919  1.00172.890          H  
ATOM  18850 2HB  PRO A1283      83.523   9.141  46.203  1.00172.890          H  
ATOM  18851 1HG  PRO A1283      83.520  10.400  43.845  1.00172.890          H  
ATOM  18852 2HG  PRO A1283      83.412  11.334  45.335  1.00172.890          H  
ATOM  18853 1HD  PRO A1283      85.809  11.029  43.495  1.00172.890          H  
ATOM  18854 2HD  PRO A1283      85.291  12.385  44.571  1.00172.890          H  
ATOM  18855  N   GLY A1284      86.450   7.884  47.692  1.00 96.020          N  
ATOM  18856  CA  GLY A1284      87.237   6.674  47.982  1.00 95.980          C  
ATOM  18857  C   GLY A1284      88.728   6.967  48.194  1.00 96.180          C  
ATOM  18858  O   GLY A1284      89.266   6.745  49.297  1.00 96.340          O  
ATOM  18859  H   GLY A1284      85.851   8.247  48.415  1.00115.220          H  
ATOM  18860 1HA  GLY A1284      86.835   6.206  48.883  1.00115.180          H  
ATOM  18861 2HA  GLY A1284      87.101   5.950  47.186  1.00115.180          H  
ATOM  18862  N   LEU A1285      89.381   7.511  47.154  1.00 96.210          N  
ATOM  18863  CA  LEU A1285      90.790   7.864  47.252  1.00 96.420          C  
ATOM  18864  C   LEU A1285      90.996   8.945  48.287  1.00 97.000          C  
ATOM  18865  O   LEU A1285      92.031   8.982  48.931  1.00 97.270          O  
ATOM  18866  CB  LEU A1285      91.430   8.357  45.950  1.00134.900          C  
ATOM  18867  CG  LEU A1285      91.617   7.387  44.788  1.00134.900          C  
ATOM  18868  CD1 LEU A1285      92.254   8.108  43.617  1.00134.900          C  
ATOM  18869  CD2 LEU A1285      92.449   6.225  45.173  1.00134.900          C  
ATOM  18870  H   LEU A1285      88.842   7.672  46.299  1.00115.450          H  
ATOM  18871  HA  LEU A1285      91.332   6.990  47.595  1.00115.700          H  
ATOM  18872 1HB  LEU A1285      90.836   9.191  45.588  1.00161.880          H  
ATOM  18873 2HB  LEU A1285      92.402   8.711  46.209  1.00161.880          H  
ATOM  18874  HG  LEU A1285      90.681   7.063  44.467  1.00161.880          H  
ATOM  18875 1HD1 LEU A1285      92.349   7.420  42.776  1.00161.880          H  
ATOM  18876 2HD1 LEU A1285      91.642   8.952  43.331  1.00161.880          H  
ATOM  18877 3HD1 LEU A1285      93.236   8.454  43.903  1.00161.880          H  
ATOM  18878 1HD2 LEU A1285      92.525   5.616  44.302  1.00161.880          H  
ATOM  18879 2HD2 LEU A1285      93.431   6.550  45.486  1.00161.880          H  
ATOM  18880 3HD2 LEU A1285      91.986   5.662  45.971  1.00161.880          H  
ATOM  18881  N   GLY A1286      90.007   9.818  48.503  1.00 97.240          N  
ATOM  18882  CA  GLY A1286      90.124  10.897  49.482  1.00 97.830          C  
ATOM  18883  C   GLY A1286      90.404  10.382  50.906  1.00 98.110          C  
ATOM  18884  O   GLY A1286      90.777  11.156  51.787  1.00 98.580          O  
ATOM  18885  H   GLY A1286      89.164   9.809  47.930  1.00116.690          H  
ATOM  18886 1HA  GLY A1286      90.924  11.573  49.173  1.00117.400          H  
ATOM  18887 2HA  GLY A1286      89.204  11.478  49.476  1.00117.400          H  
ATOM  18888  N   GLY A1287      90.141   9.101  51.149  1.00 97.860          N  
ATOM  18889  CA  GLY A1287      90.408   8.424  52.404  1.00 98.130          C  
ATOM  18890  C   GLY A1287      91.772   7.742  52.257  1.00 98.020          C  
ATOM  18891  O   GLY A1287      92.748   8.032  52.966  1.00 98.220          O  
ATOM  18892  H   GLY A1287      89.797   8.523  50.385  1.00117.430          H  
ATOM  18893 1HA  GLY A1287      90.419   9.137  53.226  1.00117.760          H  
ATOM  18894 2HA  GLY A1287      89.633   7.683  52.601  1.00117.760          H  
ATOM  18895  N   TYR A1288      91.780   6.755  51.371  1.00 97.720          N  
ATOM  18896  CA  TYR A1288      92.919   5.896  51.110  1.00 97.610          C  
ATOM  18897  C   TYR A1288      94.224   6.602  50.701  1.00 97.950          C  
ATOM  18898  O   TYR A1288      95.290   6.316  51.271  1.00 98.170          O  
ATOM  18899  CB  TYR A1288      92.490   4.875  50.047  1.00136.700          C  
ATOM  18900  CG  TYR A1288      93.565   4.035  49.551  1.00136.700          C  
ATOM  18901  CD1 TYR A1288      94.039   2.949  50.272  1.00136.700          C  
ATOM  18902  CD2 TYR A1288      94.099   4.352  48.362  1.00136.700          C  
ATOM  18903  CE1 TYR A1288      95.096   2.201  49.761  1.00136.700          C  
ATOM  18904  CE2 TYR A1288      95.100   3.642  47.879  1.00136.700          C  
ATOM  18905  CZ  TYR A1288      95.640   2.565  48.559  1.00136.700          C  
ATOM  18906  OH  TYR A1288      96.727   1.870  48.028  1.00136.700          O  
ATOM  18907  H   TYR A1288      90.930   6.618  50.816  1.00117.260          H  
ATOM  18908  HA  TYR A1288      93.139   5.361  52.028  1.00117.130          H  
ATOM  18909 1HB  TYR A1288      91.730   4.238  50.443  1.00164.040          H  
ATOM  18910 2HB  TYR A1288      92.052   5.398  49.205  1.00164.040          H  
ATOM  18911  HD1 TYR A1288      93.597   2.693  51.230  1.00164.040          H  
ATOM  18912  HD2 TYR A1288      93.716   5.199  47.794  1.00164.040          H  
ATOM  18913  HE1 TYR A1288      95.507   1.353  50.305  1.00164.040          H  
ATOM  18914  HE2 TYR A1288      95.476   3.936  46.951  1.00164.040          H  
ATOM  18915  HH  TYR A1288      97.098   1.220  48.691  1.00164.040          H  
ATOM  18916  N   ALA A1289      94.165   7.481  49.693  1.00 98.040          N  
ATOM  18917  CA  ALA A1289      95.344   8.127  49.154  1.00 98.370          C  
ATOM  18918  C   ALA A1289      96.077   9.050  50.139  1.00 99.060          C  
ATOM  18919  O   ALA A1289      97.302   9.002  50.141  1.00 99.210          O  
ATOM  18920  CB  ALA A1289      94.982   8.890  47.887  1.00137.590          C  
ATOM  18921  H   ALA A1289      93.264   7.731  49.298  1.00117.650          H  
ATOM  18922  HA  ALA A1289      96.039   7.334  48.874  1.00118.040          H  
ATOM  18923 1HB  ALA A1289      95.883   9.310  47.445  1.00165.100          H  
ATOM  18924 2HB  ALA A1289      94.525   8.196  47.192  1.00165.100          H  
ATOM  18925 3HB  ALA A1289      94.288   9.686  48.092  1.00165.100          H  
ATOM  18926  N   PRO A1290      95.434   9.958  50.938  1.00 99.510          N  
ATOM  18927  CA  PRO A1290      96.140  10.751  51.926  1.00100.180          C  
ATOM  18928  C   PRO A1290      96.698   9.859  53.032  1.00100.140          C  
ATOM  18929  O   PRO A1290      97.696  10.210  53.668  1.00100.520          O  
ATOM  18930  CB  PRO A1290      95.090  11.755  52.394  1.00150.270          C  
ATOM  18931  CG  PRO A1290      93.784  11.130  52.070  1.00150.270          C  
ATOM  18932  CD  PRO A1290      94.010  10.313  50.816  1.00150.270          C  
ATOM  18933  HA  PRO A1290      96.949  11.286  51.424  1.00120.220          H  
ATOM  18934 1HB  PRO A1290      95.205  11.947  53.470  1.00180.320          H  
ATOM  18935 2HB  PRO A1290      95.235  12.721  51.874  1.00180.320          H  
ATOM  18936 1HG  PRO A1290      93.408  10.529  52.913  1.00180.320          H  
ATOM  18937 2HG  PRO A1290      93.047  11.925  51.903  1.00180.320          H  
ATOM  18938 1HD  PRO A1290      93.360   9.486  50.883  1.00180.320          H  
ATOM  18939 2HD  PRO A1290      93.806  10.923  49.933  1.00180.320          H  
ATOM  18940  N   GLY A1291      96.089   8.676  53.234  1.00 99.670          N  
ATOM  18941  CA  GLY A1291      96.612   7.704  54.184  1.00 99.630          C  
ATOM  18942  C   GLY A1291      98.006   7.319  53.710  1.00 99.450          C  
ATOM  18943  O   GLY A1291      99.013   7.474  54.421  1.00 99.770          O  
ATOM  18944  H   GLY A1291      95.190   8.442  52.787  1.00119.600          H  
ATOM  18945 1HA  GLY A1291      96.646   8.130  55.186  1.00119.560          H  
ATOM  18946 2HA  GLY A1291      95.964   6.828  54.204  1.00119.560          H  
ATOM  18947  N   ASN A1292      98.049   6.831  52.468  1.00 98.970          N  
ATOM  18948  CA  ASN A1292      99.290   6.408  51.845  1.00 98.770          C  
ATOM  18949  C   ASN A1292     100.274   7.542  51.693  1.00 99.350          C  
ATOM  18950  O   ASN A1292     101.475   7.325  51.863  1.00 99.510          O  
ATOM  18951  CB  ASN A1292      99.025   5.867  50.464  1.00138.360          C  
ATOM  18952  CG  ASN A1292      98.457   4.522  50.412  1.00138.360          C  
ATOM  18953  OD1 ASN A1292      99.173   3.541  50.127  1.00138.360          O  
ATOM  18954  ND2 ASN A1292      97.203   4.419  50.700  1.00138.360          N  
ATOM  18955  H   ASN A1292      97.163   6.753  51.959  1.00118.760          H  
ATOM  18956  HA  ASN A1292      99.746   5.639  52.467  1.00118.520          H  
ATOM  18957 1HB  ASN A1292      98.358   6.548  49.931  1.00166.030          H  
ATOM  18958 2HB  ASN A1292      99.972   5.862  49.933  1.00166.030          H  
ATOM  18959 1HD2 ASN A1292      96.763   3.527  50.704  1.00166.030          H  
ATOM  18960 2HD2 ASN A1292      96.648   5.238  50.919  1.00166.030          H  
ATOM  18961  N   ALA A1293      99.792   8.746  51.371  1.00 99.690          N  
ATOM  18962  CA  ALA A1293     100.686   9.875  51.208  1.00100.280          C  
ATOM  18963  C   ALA A1293     101.389  10.183  52.509  1.00100.850          C  
ATOM  18964  O   ALA A1293     102.586  10.455  52.519  1.00101.180          O  
ATOM  18965  CB  ALA A1293      99.940  11.084  50.722  1.00140.160          C  
ATOM  18966  H   ALA A1293      98.793   8.860  51.197  1.00119.630          H  
ATOM  18967  HA  ALA A1293     101.434   9.605  50.466  1.00120.340          H  
ATOM  18968 1HB  ALA A1293     100.635  11.910  50.578  1.00168.190          H  
ATOM  18969 2HB  ALA A1293      99.462  10.834  49.786  1.00168.190          H  
ATOM  18970 3HB  ALA A1293      99.198  11.363  51.457  1.00168.190          H  
ATOM  18971  N   TYR A1294     100.678  10.119  53.637  1.00100.970          N  
ATOM  18972  CA  TYR A1294     101.336  10.360  54.905  1.00101.520          C  
ATOM  18973  C   TYR A1294     102.464   9.345  55.065  1.00101.350          C  
ATOM  18974  O   TYR A1294     103.630   9.709  55.234  1.00101.800          O  
ATOM  18975  CB  TYR A1294     100.336  10.267  56.061  1.00141.910          C  
ATOM  18976  CG  TYR A1294     100.947  10.444  57.427  1.00141.910          C  
ATOM  18977  CD1 TYR A1294     101.221  11.696  57.901  1.00141.910          C  
ATOM  18978  CD2 TYR A1294     101.216   9.353  58.194  1.00141.910          C  
ATOM  18979  CE1 TYR A1294     101.777  11.858  59.150  1.00141.910          C  
ATOM  18980  CE2 TYR A1294     101.766   9.489  59.423  1.00141.910          C  
ATOM  18981  CZ  TYR A1294     102.051  10.740  59.917  1.00141.910          C  
ATOM  18982  OH  TYR A1294     102.609  10.872  61.175  1.00141.910          O  
ATOM  18983  H   TYR A1294      99.664   9.957  53.609  1.00121.160          H  
ATOM  18984  HA  TYR A1294     101.774  11.357  54.890  1.00121.820          H  
ATOM  18985 1HB  TYR A1294      99.561  11.022  55.928  1.00170.290          H  
ATOM  18986 2HB  TYR A1294      99.844   9.296  56.033  1.00170.290          H  
ATOM  18987  HD1 TYR A1294     100.993  12.549  57.289  1.00170.290          H  
ATOM  18988  HD2 TYR A1294     100.983   8.386  57.818  1.00170.290          H  
ATOM  18989  HE1 TYR A1294     101.998  12.855  59.533  1.00170.290          H  
ATOM  18990  HE2 TYR A1294     101.979   8.606  60.010  1.00170.290          H  
ATOM  18991  HH  TYR A1294     102.790  11.824  61.377  1.00170.290          H  
ATOM  18992  N   LEU A1295     102.155   8.054  54.931  1.00100.700          N  
ATOM  18993  CA  LEU A1295     103.205   7.051  55.087  1.00100.520          C  
ATOM  18994  C   LEU A1295     104.371   7.176  54.113  1.00100.570          C  
ATOM  18995  O   LEU A1295     105.528   7.046  54.519  1.00100.800          O  
ATOM  18996  CB  LEU A1295     102.630   5.640  54.930  1.00140.800          C  
ATOM  18997  CG  LEU A1295     102.249   4.853  56.210  1.00140.800          C  
ATOM  18998  CD1 LEU A1295     101.274   5.610  57.040  1.00140.800          C  
ATOM  18999  CD2 LEU A1295     101.676   3.510  55.805  1.00140.800          C  
ATOM  19000  H   LEU A1295     101.177   7.785  54.748  1.00120.840          H  
ATOM  19001  HA  LEU A1295     103.615   7.159  56.093  1.00120.620          H  
ATOM  19002 1HB  LEU A1295     101.713   5.736  54.341  1.00168.960          H  
ATOM  19003 2HB  LEU A1295     103.318   5.054  54.346  1.00168.960          H  
ATOM  19004  HG  LEU A1295     103.134   4.703  56.805  1.00168.960          H  
ATOM  19005 1HD1 LEU A1295     101.027   5.037  57.939  1.00168.960          H  
ATOM  19006 2HD1 LEU A1295     101.716   6.528  57.324  1.00168.960          H  
ATOM  19007 3HD1 LEU A1295     100.356   5.796  56.474  1.00168.960          H  
ATOM  19008 1HD2 LEU A1295     101.424   2.943  56.703  1.00168.960          H  
ATOM  19009 2HD2 LEU A1295     100.773   3.667  55.210  1.00168.960          H  
ATOM  19010 3HD2 LEU A1295     102.406   2.953  55.217  1.00168.960          H  
ATOM  19011  N   ASP A1296     104.073   7.451  52.837  1.00100.380          N  
ATOM  19012  CA  ASP A1296     105.089   7.543  51.793  1.00100.450          C  
ATOM  19013  C   ASP A1296     105.922   8.814  51.920  1.00101.190          C  
ATOM  19014  O   ASP A1296     107.130   8.791  51.688  1.00101.400          O  
ATOM  19015  CB  ASP A1296     104.430   7.440  50.415  1.00140.600          C  
ATOM  19016  CG  ASP A1296     105.431   7.260  49.273  1.00140.600          C  
ATOM  19017  OD1 ASP A1296     106.218   6.324  49.349  1.00140.600          O  
ATOM  19018  OD2 ASP A1296     105.388   8.032  48.335  1.00140.600          O  
ATOM  19019  H   ASP A1296     103.099   7.552  52.565  1.00120.460          H  
ATOM  19020  HA  ASP A1296     105.755   6.692  51.900  1.00120.540          H  
ATOM  19021 1HB  ASP A1296     103.724   6.606  50.410  1.00168.720          H  
ATOM  19022 2HB  ASP A1296     103.847   8.347  50.236  1.00168.720          H  
ATOM  19023  N   GLY A1297     105.285   9.937  52.240  1.00101.600          N  
ATOM  19024  CA  GLY A1297     105.977  11.201  52.408  1.00102.350          C  
ATOM  19025  C   GLY A1297     106.995  11.056  53.522  1.00102.620          C  
ATOM  19026  O   GLY A1297     108.196  11.312  53.334  1.00103.030          O  
ATOM  19027  H   GLY A1297     104.277   9.933  52.371  1.00121.920          H  
ATOM  19028 1HA  GLY A1297     106.468  11.486  51.478  1.00122.820          H  
ATOM  19029 2HA  GLY A1297     105.255  11.978  52.660  1.00122.820          H  
ATOM  19030  N   LEU A1298     106.509  10.612  54.686  1.00102.420          N  
ATOM  19031  CA  LEU A1298     107.368  10.424  55.832  1.00102.680          C  
ATOM  19032  C   LEU A1298     108.478   9.443  55.524  1.00102.480          C  
ATOM  19033  O   LEU A1298     109.658   9.732  55.769  1.00102.920          O  
ATOM  19034  CB  LEU A1298     106.559   9.852  57.001  1.00143.650          C  
ATOM  19035  CG  LEU A1298     105.949  10.830  57.980  1.00143.650          C  
ATOM  19036  CD1 LEU A1298     104.954  11.787  57.328  1.00143.650          C  
ATOM  19037  CD2 LEU A1298     105.317  10.059  59.058  1.00143.650          C  
ATOM  19038  H   LEU A1298     105.505  10.432  54.781  1.00122.900          H  
ATOM  19039  HA  LEU A1298     107.804  11.386  56.103  1.00123.220          H  
ATOM  19040 1HB  LEU A1298     105.747   9.256  56.587  1.00172.380          H  
ATOM  19041 2HB  LEU A1298     107.209   9.189  57.567  1.00172.380          H  
ATOM  19042  HG  LEU A1298     106.712  11.413  58.374  1.00172.380          H  
ATOM  19043 1HD1 LEU A1298     104.579  12.469  58.082  1.00172.380          H  
ATOM  19044 2HD1 LEU A1298     105.438  12.360  56.550  1.00172.380          H  
ATOM  19045 3HD1 LEU A1298     104.135  11.247  56.913  1.00172.380          H  
ATOM  19046 1HD2 LEU A1298     104.913  10.750  59.797  1.00172.380          H  
ATOM  19047 2HD2 LEU A1298     104.522   9.452  58.643  1.00172.380          H  
ATOM  19048 3HD2 LEU A1298     106.060   9.417  59.531  1.00172.380          H  
ATOM  19049  N   ALA A1299     108.112   8.296  54.944  1.00101.860          N  
ATOM  19050  CA  ALA A1299     109.080   7.280  54.627  1.00101.670          C  
ATOM  19051  C   ALA A1299     110.138   7.745  53.661  1.00102.100          C  
ATOM  19052  O   ALA A1299     111.301   7.422  53.871  1.00102.360          O  
ATOM  19053  CB  ALA A1299     108.388   6.080  54.039  1.00142.410          C  
ATOM  19054  H   ALA A1299     107.127   8.089  54.770  1.00122.230          H  
ATOM  19055  HA  ALA A1299     109.568   6.998  55.554  1.00122.000          H  
ATOM  19056 1HB  ALA A1299     109.114   5.302  53.848  1.00170.900          H  
ATOM  19057 2HB  ALA A1299     107.654   5.730  54.737  1.00170.900          H  
ATOM  19058 3HB  ALA A1299     107.900   6.366  53.111  1.00170.900          H  
ATOM  19059  N   GLN A1300     109.783   8.513  52.624  1.00102.250          N  
ATOM  19060  CA  GLN A1300     110.797   8.948  51.679  1.00102.700          C  
ATOM  19061  C   GLN A1300     111.784   9.892  52.333  1.00103.420          C  
ATOM  19062  O   GLN A1300     112.983   9.819  52.039  1.00103.760          O  
ATOM  19063  CB  GLN A1300     110.171   9.573  50.432  1.00143.600          C  
ATOM  19064  CG  GLN A1300     111.183   9.953  49.313  1.00143.600          C  
ATOM  19065  CD  GLN A1300     111.999   8.752  48.747  1.00143.600          C  
ATOM  19066  OE1 GLN A1300     111.500   7.639  48.490  1.00143.600          O  
ATOM  19067  NE2 GLN A1300     113.289   8.999  48.550  1.00143.600          N  
ATOM  19068  H   GLN A1300     108.798   8.733  52.446  1.00122.700          H  
ATOM  19069  HA  GLN A1300     111.347   8.070  51.357  1.00123.240          H  
ATOM  19070 1HB  GLN A1300     109.430   8.891  50.017  1.00172.320          H  
ATOM  19071 2HB  GLN A1300     109.635  10.478  50.726  1.00172.320          H  
ATOM  19072 1HG  GLN A1300     110.627  10.399  48.490  1.00172.320          H  
ATOM  19073 2HG  GLN A1300     111.890  10.680  49.713  1.00172.320          H  
ATOM  19074 1HE2 GLN A1300     113.895   8.289  48.186  1.00172.320          H  
ATOM  19075 2HE2 GLN A1300     113.668   9.903  48.774  1.00172.320          H  
ATOM  19076  N   GLN A1301     111.316  10.774  53.228  1.00103.680          N  
ATOM  19077  CA  GLN A1301     112.276  11.641  53.898  1.00104.390          C  
ATOM  19078  C   GLN A1301     113.199  10.791  54.772  1.00104.420          C  
ATOM  19079  O   GLN A1301     114.417  11.000  54.789  1.00104.910          O  
ATOM  19080  CB  GLN A1301     111.564  12.703  54.748  1.00145.860          C  
ATOM  19081  CG  GLN A1301     112.496  13.724  55.455  1.00145.860          C  
ATOM  19082  CD  GLN A1301     113.305  14.605  54.509  1.00145.860          C  
ATOM  19083  OE1 GLN A1301     112.770  15.266  53.612  1.00145.860          O  
ATOM  19084  NE2 GLN A1301     114.611  14.630  54.719  1.00145.860          N  
ATOM  19085  H   GLN A1301     110.301  10.861  53.395  1.00124.420          H  
ATOM  19086  HA  GLN A1301     112.882  12.141  53.144  1.00125.270          H  
ATOM  19087 1HB  GLN A1301     110.865  13.262  54.120  1.00175.030          H  
ATOM  19088 2HB  GLN A1301     110.971  12.204  55.516  1.00175.030          H  
ATOM  19089 1HG  GLN A1301     111.880  14.375  56.065  1.00175.030          H  
ATOM  19090 2HG  GLN A1301     113.207  13.183  56.089  1.00175.030          H  
ATOM  19091 1HE2 GLN A1301     115.210  15.183  54.144  1.00175.030          H  
ATOM  19092 2HE2 GLN A1301     115.030  14.063  55.479  1.00175.030          H  
ATOM  19093  N   ARG A1302     112.636   9.786  55.452  1.00103.890          N  
ATOM  19094  CA  ARG A1302     113.465   8.935  56.284  1.00103.930          C  
ATOM  19095  C   ARG A1302     114.441   8.134  55.423  1.00103.910          C  
ATOM  19096  O   ARG A1302     115.596   7.942  55.807  1.00104.330          O  
ATOM  19097  CB  ARG A1302     112.626   8.021  57.171  1.00145.490          C  
ATOM  19098  CG  ARG A1302     112.259   8.608  58.566  1.00145.490          C  
ATOM  19099  CD  ARG A1302     111.148   9.538  58.552  1.00145.490          C  
ATOM  19100  NE  ARG A1302     110.849  10.013  59.907  1.00145.490          N  
ATOM  19101  CZ  ARG A1302     109.878  10.891  60.219  1.00145.490          C  
ATOM  19102  NH1 ARG A1302     109.146  11.376  59.274  1.00145.490          N  
ATOM  19103  NH2 ARG A1302     109.677  11.260  61.475  1.00145.490          N  
ATOM  19104  H   ARG A1302     111.618   9.655  55.421  1.00124.670          H  
ATOM  19105  HA  ARG A1302     114.047   9.578  56.941  1.00124.720          H  
ATOM  19106 1HB  ARG A1302     111.691   7.801  56.662  1.00174.580          H  
ATOM  19107 2HB  ARG A1302     113.133   7.077  57.321  1.00174.580          H  
ATOM  19108 1HG  ARG A1302     112.006   7.817  59.245  1.00174.580          H  
ATOM  19109 2HG  ARG A1302     113.104   9.153  58.964  1.00174.580          H  
ATOM  19110 1HD  ARG A1302     111.395  10.398  57.928  1.00174.580          H  
ATOM  19111 2HD  ARG A1302     110.266   9.034  58.160  1.00174.580          H  
ATOM  19112  HE  ARG A1302     111.421   9.655  60.668  1.00174.580          H  
ATOM  19113 1HH1 ARG A1302     109.324  11.107  58.319  1.00174.580          H  
ATOM  19114 2HH1 ARG A1302     108.407  12.064  59.487  1.00174.580          H  
ATOM  19115 1HH2 ARG A1302     110.300  10.908  62.221  1.00174.580          H  
ATOM  19116 2HH2 ARG A1302     108.953  11.921  61.708  1.00174.580          H  
ATOM  19117  N   ARG A1303     114.008   7.677  54.245  1.00103.470          N  
ATOM  19118  CA  ARG A1303     114.903   6.930  53.378  1.00103.470          C  
ATOM  19119  C   ARG A1303     116.111   7.787  52.995  1.00104.180          C  
ATOM  19120  O   ARG A1303     117.256   7.338  53.119  1.00104.500          O  
ATOM  19121  CB  ARG A1303     114.169   6.438  52.115  1.00144.860          C  
ATOM  19122  CG  ARG A1303     113.195   5.233  52.330  1.00144.860          C  
ATOM  19123  CD  ARG A1303     112.710   4.604  51.038  1.00144.860          C  
ATOM  19124  NE  ARG A1303     111.688   5.409  50.268  1.00144.860          N  
ATOM  19125  CZ  ARG A1303     110.326   5.318  50.412  1.00144.860          C  
ATOM  19126  NH1 ARG A1303     109.794   4.498  51.292  1.00144.860          N  
ATOM  19127  NH2 ARG A1303     109.546   6.068  49.629  1.00144.860          N  
ATOM  19128  H   ARG A1303     113.035   7.812  53.988  1.00124.160          H  
ATOM  19129  HA  ARG A1303     115.256   6.056  53.924  1.00124.160          H  
ATOM  19130 1HB  ARG A1303     113.591   7.256  51.696  1.00173.830          H  
ATOM  19131 2HB  ARG A1303     114.902   6.146  51.365  1.00173.830          H  
ATOM  19132 1HG  ARG A1303     113.718   4.465  52.896  1.00173.830          H  
ATOM  19133 2HG  ARG A1303     112.333   5.543  52.885  1.00173.830          H  
ATOM  19134 1HD  ARG A1303     113.572   4.467  50.397  1.00173.830          H  
ATOM  19135 2HD  ARG A1303     112.286   3.627  51.255  1.00173.830          H  
ATOM  19136  HE  ARG A1303     112.011   6.082  49.561  1.00173.830          H  
ATOM  19137 1HH1 ARG A1303     110.383   3.930  51.878  1.00173.830          H  
ATOM  19138 2HH1 ARG A1303     108.787   4.442  51.371  1.00173.830          H  
ATOM  19139 1HH2 ARG A1303     110.000   6.685  48.949  1.00173.830          H  
ATOM  19140 2HH2 ARG A1303     108.503   6.036  49.670  1.00173.830          H  
ATOM  19141  N   SER A1304     115.876   9.055  52.632  1.00104.480          N  
ATOM  19142  CA  SER A1304     116.959   9.959  52.239  1.00105.180          C  
ATOM  19143  C   SER A1304     117.963  10.173  53.363  1.00105.800          C  
ATOM  19144  O   SER A1304     119.174  10.224  53.132  1.00106.330          O  
ATOM  19145  CB  SER A1304     116.407  11.313  51.818  1.00146.970          C  
ATOM  19146  OG  SER A1304     115.655  11.226  50.634  1.00146.970          O  
ATOM  19147  H   SER A1304     114.906   9.381  52.548  1.00125.380          H  
ATOM  19148  HA  SER A1304     117.480   9.516  51.393  1.00126.220          H  
ATOM  19149 1HB  SER A1304     115.777  11.708  52.622  1.00176.370          H  
ATOM  19150 2HB  SER A1304     117.230  12.011  51.682  1.00176.370          H  
ATOM  19151  HG  SER A1304     115.350  12.119  50.455  1.00176.370          H  
ATOM  19152  N   ASP A1305     117.460  10.238  54.591  1.00105.730          N  
ATOM  19153  CA  ASP A1305     118.283  10.479  55.765  1.00106.300          C  
ATOM  19154  C   ASP A1305     118.875   9.205  56.398  1.00106.210          C  
ATOM  19155  O   ASP A1305     119.552   9.296  57.427  1.00106.660          O  
ATOM  19156  CB  ASP A1305     117.433  11.208  56.808  1.00148.590          C  
ATOM  19157  CG  ASP A1305     117.004  12.601  56.354  1.00148.590          C  
ATOM  19158  OD1 ASP A1305     117.734  13.248  55.643  1.00148.590          O  
ATOM  19159  OD2 ASP A1305     115.905  12.995  56.687  1.00148.590          O  
ATOM  19160  H   ASP A1305     116.437  10.231  54.687  1.00126.880          H  
ATOM  19161  HA  ASP A1305     119.108  11.124  55.469  1.00127.560          H  
ATOM  19162 1HB  ASP A1305     116.535  10.621  56.997  1.00178.310          H  
ATOM  19163 2HB  ASP A1305     117.983  11.292  57.746  1.00178.310          H  
ATOM  19164  N   GLY A1306     118.615   8.020  55.819  1.00105.650          N  
ATOM  19165  CA  GLY A1306     119.128   6.766  56.379  1.00105.550          C  
ATOM  19166  C   GLY A1306     118.389   6.289  57.639  1.00105.000          C  
ATOM  19167  O   GLY A1306     118.965   5.589  58.476  1.00104.990          O  
ATOM  19168  H   GLY A1306     118.081   7.973  54.943  1.00126.780          H  
ATOM  19169 1HA  GLY A1306     119.061   5.993  55.612  1.00126.660          H  
ATOM  19170 2HA  GLY A1306     120.185   6.888  56.606  1.00126.660          H  
ATOM  19171  N   LEU A1307     117.142   6.708  57.799  1.00104.580          N  
ATOM  19172  CA  LEU A1307     116.320   6.399  58.951  1.00104.090          C  
ATOM  19173  C   LEU A1307     115.236   5.374  58.598  1.00103.390          C  
ATOM  19174  O   LEU A1307     114.882   5.244  57.426  1.00103.210          O  
ATOM  19175  CB  LEU A1307     115.699   7.716  59.407  1.00145.920          C  
ATOM  19176  CG  LEU A1307     116.687   8.843  59.763  1.00145.920          C  
ATOM  19177  CD1 LEU A1307     115.905  10.096  60.034  1.00145.920          C  
ATOM  19178  CD2 LEU A1307     117.527   8.463  60.977  1.00145.920          C  
ATOM  19179  H   LEU A1307     116.700   7.246  57.054  1.00125.500          H  
ATOM  19180  HA  LEU A1307     116.966   5.988  59.716  1.00124.910          H  
ATOM  19181 1HB  LEU A1307     115.136   8.082  58.580  1.00175.110          H  
ATOM  19182 2HB  LEU A1307     115.021   7.557  60.240  1.00175.110          H  
ATOM  19183  HG  LEU A1307     117.348   9.029  58.923  1.00175.110          H  
ATOM  19184 1HD1 LEU A1307     116.598  10.907  60.272  1.00175.110          H  
ATOM  19185 2HD1 LEU A1307     115.327  10.370  59.153  1.00175.110          H  
ATOM  19186 3HD1 LEU A1307     115.230   9.939  60.875  1.00175.110          H  
ATOM  19187 1HD2 LEU A1307     118.211   9.283  61.207  1.00175.110          H  
ATOM  19188 2HD2 LEU A1307     116.877   8.285  61.833  1.00175.110          H  
ATOM  19189 3HD2 LEU A1307     118.111   7.569  60.771  1.00175.110          H  
ATOM  19190  N   PRO A1308     114.732   4.587  59.566  1.00103.000          N  
ATOM  19191  CA  PRO A1308     113.618   3.669  59.400  1.00102.330          C  
ATOM  19192  C   PRO A1308     112.333   4.445  59.160  1.00101.800          C  
ATOM  19193  O   PRO A1308     112.109   5.489  59.774  1.00101.700          O  
ATOM  19194  CB  PRO A1308     113.595   2.909  60.730  1.00153.500          C  
ATOM  19195  CG  PRO A1308     114.248   3.851  61.727  1.00153.500          C  
ATOM  19196  CD  PRO A1308     115.302   4.605  60.931  1.00153.500          C  
ATOM  19197  HA  PRO A1308     113.828   2.992  58.557  1.00122.800          H  
ATOM  19198 1HB  PRO A1308     112.552   2.673  61.001  1.00184.190          H  
ATOM  19199 2HB  PRO A1308     114.125   1.948  60.629  1.00184.190          H  
ATOM  19200 1HG  PRO A1308     113.485   4.525  62.156  1.00184.190          H  
ATOM  19201 2HG  PRO A1308     114.672   3.279  62.566  1.00184.190          H  
ATOM  19202 1HD  PRO A1308     115.375   5.616  61.333  1.00184.190          H  
ATOM  19203 2HD  PRO A1308     116.267   4.074  60.956  1.00184.190          H  
ATOM  19204  N   ALA A1309     111.398   3.862  58.434  1.00101.470          N  
ATOM  19205  CA  ALA A1309     110.150   4.564  58.164  1.00100.970          C  
ATOM  19206  C   ALA A1309     109.064   4.068  59.083  1.00100.800          C  
ATOM  19207  O   ALA A1309     108.174   3.322  58.672  1.00100.800          O  
ATOM  19208  CB  ALA A1309     109.732   4.353  56.725  1.00141.560          C  
ATOM  19209  H   ALA A1309     111.588   2.973  57.992  1.00121.760          H  
ATOM  19210  HA  ALA A1309     110.300   5.629  58.346  1.00121.160          H  
ATOM  19211 1HB  ALA A1309     108.808   4.886  56.561  1.00169.870          H  
ATOM  19212 2HB  ALA A1309     110.510   4.731  56.058  1.00169.870          H  
ATOM  19213 3HB  ALA A1309     109.578   3.293  56.539  1.00169.870          H  
ATOM  19214  N   THR A1310     109.141   4.546  60.318  1.00100.680          N  
ATOM  19215  CA  THR A1310     108.283   4.131  61.423  1.00100.540          C  
ATOM  19216  C   THR A1310     106.790   4.128  61.085  1.00100.320          C  
ATOM  19217  O   THR A1310     106.100   3.163  61.401  1.00100.350          O  
ATOM  19218  CB  THR A1310     108.515   5.021  62.660  1.00140.810          C  
ATOM  19219  OG1 THR A1310     109.887   4.938  63.071  1.00140.810          O  
ATOM  19220  CG2 THR A1310     107.644   4.528  63.778  1.00140.810          C  
ATOM  19221  H   THR A1310     109.944   5.164  60.499  1.00120.820          H  
ATOM  19222  HA  THR A1310     108.566   3.116  61.695  1.00120.650          H  
ATOM  19223  HB  THR A1310     108.269   6.056  62.430  1.00168.970          H  
ATOM  19224  HG1 THR A1310     110.049   5.560  63.788  1.00168.970          H  
ATOM  19225 1HG2 THR A1310     107.801   5.142  64.661  1.00168.970          H  
ATOM  19226 2HG2 THR A1310     106.613   4.594  63.482  1.00168.970          H  
ATOM  19227 3HG2 THR A1310     107.887   3.491  64.009  1.00168.970          H  
ATOM  19228  N   ALA A1311     106.272   5.170  60.421  1.00100.120          N  
ATOM  19229  CA  ALA A1311     104.832   5.176  60.125  1.00 99.890          C  
ATOM  19230  C   ALA A1311     104.427   3.967  59.279  1.00 99.340          C  
ATOM  19231  O   ALA A1311     103.310   3.439  59.422  1.00 99.320          O  
ATOM  19232  CB  ALA A1311     104.422   6.455  59.419  1.00139.940          C  
ATOM  19233  H   ALA A1311     106.869   5.940  60.157  1.00120.140          H  
ATOM  19234  HA  ALA A1311     104.306   5.114  61.064  1.00119.870          H  
ATOM  19235 1HB  ALA A1311     103.347   6.446  59.245  1.00167.930          H  
ATOM  19236 2HB  ALA A1311     104.677   7.304  60.045  1.00167.930          H  
ATOM  19237 3HB  ALA A1311     104.942   6.531  58.462  1.00167.930          H  
ATOM  19238  N   VAL A1312     105.317   3.559  58.373  1.00 98.900          N  
ATOM  19239  CA  VAL A1312     105.058   2.457  57.482  1.00 98.540          C  
ATOM  19240  C   VAL A1312     105.140   1.191  58.284  1.00 98.470          C  
ATOM  19241  O   VAL A1312     104.298   0.297  58.157  1.00 98.480          O  
ATOM  19242  CB  VAL A1312     106.057   2.448  56.318  1.00138.100          C  
ATOM  19243  CG1 VAL A1312     105.858   1.246  55.506  1.00138.100          C  
ATOM  19244  CG2 VAL A1312     105.843   3.674  55.483  1.00138.100          C  
ATOM  19245  H   VAL A1312     106.238   3.990  58.323  1.00118.680          H  
ATOM  19246  HA  VAL A1312     104.054   2.546  57.084  1.00118.250          H  
ATOM  19247  HB  VAL A1312     107.068   2.431  56.699  1.00165.720          H  
ATOM  19248 1HG1 VAL A1312     106.543   1.235  54.672  1.00165.720          H  
ATOM  19249 2HG1 VAL A1312     106.003   0.356  56.095  1.00165.720          H  
ATOM  19250 3HG1 VAL A1312     104.851   1.281  55.147  1.00165.720          H  
ATOM  19251 1HG2 VAL A1312     106.539   3.675  54.651  1.00165.720          H  
ATOM  19252 2HG2 VAL A1312     104.841   3.656  55.107  1.00165.720          H  
ATOM  19253 3HG2 VAL A1312     105.990   4.571  56.081  1.00165.720          H  
ATOM  19254  N   ALA A1313     106.177   1.119  59.107  1.00 98.410          N  
ATOM  19255  CA  ALA A1313     106.394  -0.037  59.936  1.00 98.350          C  
ATOM  19256  C   ALA A1313     105.197  -0.279  60.828  1.00 97.970          C  
ATOM  19257  O   ALA A1313     104.762  -1.418  60.948  1.00 98.050          O  
ATOM  19258  CB  ALA A1313     107.644   0.154  60.740  1.00137.710          C  
ATOM  19259  H   ALA A1313     106.834   1.903  59.133  1.00118.090          H  
ATOM  19260  HA  ALA A1313     106.509  -0.902  59.303  1.00118.020          H  
ATOM  19261 1HB  ALA A1313     107.805  -0.709  61.309  1.00165.260          H  
ATOM  19262 2HB  ALA A1313     108.484   0.310  60.070  1.00165.260          H  
ATOM  19263 3HB  ALA A1313     107.534   1.010  61.390  1.00165.260          H  
ATOM  19264  N   TRP A1314     104.585   0.779  61.375  1.00 97.570          N  
ATOM  19265  CA  TRP A1314     103.402   0.580  62.199  1.00 97.190          C  
ATOM  19266  C   TRP A1314     102.331  -0.089  61.351  1.00 97.020          C  
ATOM  19267  O   TRP A1314     101.769  -1.120  61.746  1.00 96.850          O  
ATOM  19268  CB  TRP A1314     102.843   1.920  62.716  1.00136.220          C  
ATOM  19269  CG  TRP A1314     103.619   2.592  63.836  1.00136.220          C  
ATOM  19270  CD1 TRP A1314     104.375   2.005  64.795  1.00136.220          C  
ATOM  19271  CD2 TRP A1314     103.717   4.017  64.081  1.00136.220          C  
ATOM  19272  NE1 TRP A1314     104.929   2.953  65.612  1.00136.220          N  
ATOM  19273  CE2 TRP A1314     104.544   4.184  65.187  1.00136.220          C  
ATOM  19274  CE3 TRP A1314     103.185   5.141  63.456  1.00136.220          C  
ATOM  19275  CZ2 TRP A1314     104.864   5.433  65.680  1.00136.220          C  
ATOM  19276  CZ3 TRP A1314     103.517   6.389  63.945  1.00136.220          C  
ATOM  19277  CH2 TRP A1314     104.335   6.531  65.026  1.00136.220          C  
ATOM  19278  H   TRP A1314     104.990   1.710  61.262  1.00117.080          H  
ATOM  19279  HA  TRP A1314     103.648  -0.070  63.031  1.00116.630          H  
ATOM  19280 1HB  TRP A1314     102.805   2.621  61.886  1.00163.460          H  
ATOM  19281 2HB  TRP A1314     101.819   1.774  63.059  1.00163.460          H  
ATOM  19282  HD1 TRP A1314     104.518   0.951  64.907  1.00163.460          H  
ATOM  19283  HE1 TRP A1314     105.529   2.773  66.402  1.00163.460          H  
ATOM  19284  HE3 TRP A1314     102.531   5.039  62.591  1.00163.460          H  
ATOM  19285  HZ2 TRP A1314     105.514   5.564  66.543  1.00163.460          H  
ATOM  19286  HZ3 TRP A1314     103.114   7.262  63.457  1.00163.460          H  
ATOM  19287  HH2 TRP A1314     104.570   7.531  65.385  1.00163.460          H  
ATOM  19288  N   GLY A1315     102.132   0.432  60.125  1.00 97.130          N  
ATOM  19289  CA  GLY A1315     101.122  -0.074  59.200  1.00 97.030          C  
ATOM  19290  C   GLY A1315     101.247  -1.572  58.946  1.00 97.190          C  
ATOM  19291  O   GLY A1315     100.236  -2.271  58.827  1.00 97.290          O  
ATOM  19292  H   GLY A1315     102.650   1.277  59.858  1.00116.560          H  
ATOM  19293 1HA  GLY A1315     100.126   0.161  59.565  1.00116.440          H  
ATOM  19294 2HA  GLY A1315     101.237   0.453  58.254  1.00116.440          H  
ATOM  19295  N   THR A1316     102.476  -2.083  58.912  1.00 97.230          N  
ATOM  19296  CA  THR A1316     102.685  -3.504  58.691  1.00 97.430          C  
ATOM  19297  C   THR A1316     102.771  -4.317  59.994  1.00 97.270          C  
ATOM  19298  O   THR A1316     102.366  -5.484  60.024  1.00 97.310          O  
ATOM  19299  CB  THR A1316     103.967  -3.694  57.892  1.00136.320          C  
ATOM  19300  OG1 THR A1316     105.032  -3.116  58.640  1.00136.320          O  
ATOM  19301  CG2 THR A1316     103.864  -2.994  56.529  1.00136.320          C  
ATOM  19302  H   THR A1316     103.280  -1.443  58.981  1.00116.680          H  
ATOM  19303  HA  THR A1316     101.851  -3.887  58.111  1.00116.920          H  
ATOM  19304  HB  THR A1316     104.159  -4.761  57.741  1.00163.590          H  
ATOM  19305  HG1 THR A1316     105.154  -3.592  59.470  1.00163.590          H  
ATOM  19306 1HG2 THR A1316     104.782  -3.123  55.971  1.00163.590          H  
ATOM  19307 2HG2 THR A1316     103.041  -3.421  55.968  1.00163.590          H  
ATOM  19308 3HG2 THR A1316     103.687  -1.931  56.682  1.00163.590          H  
ATOM  19309  N   TRP A1317     103.186  -3.675  61.099  1.00 97.100          N  
ATOM  19310  CA  TRP A1317     103.335  -4.310  62.417  1.00 97.000          C  
ATOM  19311  C   TRP A1317     101.979  -4.665  62.988  1.00 96.840          C  
ATOM  19312  O   TRP A1317     101.857  -5.535  63.849  1.00 96.640          O  
ATOM  19313  CB  TRP A1317     104.122  -3.434  63.392  1.00135.840          C  
ATOM  19314  CG  TRP A1317     105.628  -3.354  63.114  1.00135.840          C  
ATOM  19315  CD1 TRP A1317     106.397  -4.200  62.356  1.00135.840          C  
ATOM  19316  CD2 TRP A1317     106.529  -2.349  63.616  1.00135.840          C  
ATOM  19317  NE1 TRP A1317     107.704  -3.789  62.369  1.00135.840          N  
ATOM  19318  CE2 TRP A1317     107.804  -2.662  63.137  1.00135.840          C  
ATOM  19319  CE3 TRP A1317     106.361  -1.234  64.419  1.00135.840          C  
ATOM  19320  CZ2 TRP A1317     108.912  -1.884  63.447  1.00135.840          C  
ATOM  19321  CZ3 TRP A1317     107.457  -0.446  64.724  1.00135.840          C  
ATOM  19322  CH2 TRP A1317     108.703  -0.762  64.253  1.00135.840          C  
ATOM  19323  H   TRP A1317     103.502  -2.707  61.002  1.00116.520          H  
ATOM  19324  HA  TRP A1317     103.881  -5.242  62.288  1.00116.400          H  
ATOM  19325 1HB  TRP A1317     103.719  -2.431  63.356  1.00163.010          H  
ATOM  19326 2HB  TRP A1317     103.983  -3.808  64.405  1.00163.010          H  
ATOM  19327  HD1 TRP A1317     106.038  -5.076  61.823  1.00163.010          H  
ATOM  19328  HE1 TRP A1317     108.465  -4.249  61.888  1.00163.010          H  
ATOM  19329  HE3 TRP A1317     105.379  -0.994  64.793  1.00163.010          H  
ATOM  19330  HZ2 TRP A1317     109.911  -2.122  63.077  1.00163.010          H  
ATOM  19331  HZ3 TRP A1317     107.303   0.429  65.354  1.00163.010          H  
ATOM  19332  HH2 TRP A1317     109.547  -0.123  64.515  1.00163.010          H  
ATOM  19333  N   ALA A1318     100.949  -4.050  62.416  1.00 96.970          N  
ATOM  19334  CA  ALA A1318      99.559  -4.318  62.725  1.00 96.870          C  
ATOM  19335  C   ALA A1318      99.256  -5.790  62.502  1.00 96.930          C  
ATOM  19336  O   ALA A1318      98.287  -6.324  63.043  1.00 96.840          O  
ATOM  19337  CB  ALA A1318      98.647  -3.513  61.806  1.00135.660          C  
ATOM  19338  H   ALA A1318     101.178  -3.287  61.773  1.00116.360          H  
ATOM  19339  HA  ALA A1318      99.374  -4.073  63.767  1.00116.240          H  
ATOM  19340 1HB  ALA A1318      97.612  -3.724  62.021  1.00162.790          H  
ATOM  19341 2HB  ALA A1318      98.830  -2.477  61.934  1.00162.790          H  
ATOM  19342 3HB  ALA A1318      98.851  -3.778  60.773  1.00162.790          H  
ATOM  19343  N   GLY A1319      99.996  -6.426  61.587  1.00 97.100          N  
ATOM  19344  CA  GLY A1319      99.776  -7.822  61.265  1.00 97.210          C  
ATOM  19345  C   GLY A1319      98.540  -7.930  60.409  1.00 97.400          C  
ATOM  19346  O   GLY A1319      97.939  -8.995  60.282  1.00 97.330          O  
ATOM  19347  H   GLY A1319     100.794  -5.954  61.149  1.00116.520          H  
ATOM  19348 1HA  GLY A1319     100.641  -8.198  60.732  1.00116.650          H  
ATOM  19349 2HA  GLY A1319      99.663  -8.403  62.180  1.00116.650          H  
ATOM  19350  N   SER A1320      98.151  -6.775  59.874  1.00 97.660          N  
ATOM  19351  CA  SER A1320      96.964  -6.524  59.070  1.00 97.870          C  
ATOM  19352  C   SER A1320      95.683  -6.560  59.917  1.00 97.950          C  
ATOM  19353  O   SER A1320      94.576  -6.440  59.385  1.00 98.240          O  
ATOM  19354  CB  SER A1320      96.867  -7.515  57.917  1.00136.930          C  
ATOM  19355  OG  SER A1320      98.000  -7.434  57.084  1.00136.930          O  
ATOM  19356  H   SER A1320      98.752  -5.992  60.061  1.00117.190          H  
ATOM  19357  HA  SER A1320      97.055  -5.524  58.643  1.00117.440          H  
ATOM  19358 1HB  SER A1320      96.757  -8.526  58.283  1.00164.320          H  
ATOM  19359 2HB  SER A1320      95.975  -7.304  57.340  1.00164.320          H  
ATOM  19360  HG  SER A1320      97.854  -8.082  56.390  1.00164.320          H  
ATOM  19361  N   GLY A1321      95.815  -6.655  61.251  1.00 97.610          N  
ATOM  19362  CA  GLY A1321      94.661  -6.684  62.146  1.00 97.760          C  
ATOM  19363  C   GLY A1321      94.159  -5.303  62.554  1.00 97.740          C  
ATOM  19364  O   GLY A1321      93.785  -5.086  63.696  1.00 97.610          O  
ATOM  19365  H   GLY A1321      96.744  -6.724  61.678  1.00117.130          H  
ATOM  19366 1HA  GLY A1321      93.854  -7.245  61.675  1.00117.310          H  
ATOM  19367 2HA  GLY A1321      94.935  -7.243  63.045  1.00117.310          H  
ATOM  19368  N   MET A1322      93.976  -4.390  61.612  1.00 97.920          N  
ATOM  19369  CA  MET A1322      93.536  -3.039  61.991  1.00 97.960          C  
ATOM  19370  C   MET A1322      92.165  -2.994  62.648  1.00 98.420          C  
ATOM  19371  O   MET A1322      91.818  -2.024  63.317  1.00 98.970          O  
ATOM  19372  CB  MET A1322      93.562  -2.077  60.815  1.00137.130          C  
ATOM  19373  CG  MET A1322      94.922  -1.651  60.348  1.00137.130          C  
ATOM  19374  SD  MET A1322      95.887  -0.992  61.707  1.00137.130          S  
ATOM  19375  CE  MET A1322      94.909   0.366  62.379  1.00137.130          C  
ATOM  19376  H   MET A1322      94.218  -4.628  60.655  1.00117.500          H  
ATOM  19377  HA  MET A1322      94.229  -2.670  62.739  1.00117.550          H  
ATOM  19378 1HB  MET A1322      93.120  -2.565  59.987  1.00164.550          H  
ATOM  19379 2HB  MET A1322      92.959  -1.193  61.016  1.00164.550          H  
ATOM  19380 1HG  MET A1322      95.452  -2.498  59.917  1.00164.550          H  
ATOM  19381 2HG  MET A1322      94.824  -0.875  59.587  1.00164.550          H  
ATOM  19382 1HE  MET A1322      95.412   0.798  63.216  1.00164.550          H  
ATOM  19383 2HE  MET A1322      94.768   1.111  61.624  1.00164.550          H  
ATOM  19384 3HE  MET A1322      93.945  -0.001  62.719  1.00164.550          H  
ATOM  19385  N   ALA A1323      91.361  -4.023  62.412  1.00 98.200          N  
ATOM  19386  CA  ALA A1323      90.019  -4.124  62.960  1.00 98.640          C  
ATOM  19387  C   ALA A1323      90.021  -4.642  64.406  1.00 98.780          C  
ATOM  19388  O   ALA A1323      88.959  -4.728  65.029  1.00 98.660          O  
ATOM  19389  CB  ALA A1323      89.182  -5.041  62.088  1.00137.920          C  
ATOM  19390  H   ALA A1323      91.721  -4.778  61.849  1.00117.840          H  
ATOM  19391  HA  ALA A1323      89.581  -3.126  62.963  1.00118.370          H  
ATOM  19392 1HB  ALA A1323      88.167  -5.090  62.482  1.00165.500          H  
ATOM  19393 2HB  ALA A1323      89.159  -4.651  61.071  1.00165.500          H  
ATOM  19394 3HB  ALA A1323      89.622  -6.035  62.089  1.00165.500          H  
ATOM  19395  N   GLU A1324      91.192  -5.025  64.923  1.00 99.060          N  
ATOM  19396  CA  GLU A1324      91.309  -5.542  66.276  1.00 99.250          C  
ATOM  19397  C   GLU A1324      91.436  -4.375  67.247  1.00 98.940          C  
ATOM  19398  O   GLU A1324      92.209  -3.438  67.027  1.00 98.790          O  
ATOM  19399  CB  GLU A1324      92.525  -6.463  66.401  1.00138.870          C  
ATOM  19400  CG  GLU A1324      92.469  -7.721  65.537  1.00138.870          C  
ATOM  19401  CD  GLU A1324      93.685  -8.598  65.705  1.00138.870          C  
ATOM  19402  OE1 GLU A1324      94.458  -8.344  66.598  1.00138.870          O  
ATOM  19403  OE2 GLU A1324      93.845  -9.512  64.930  1.00138.870          O  
ATOM  19404  H   GLU A1324      92.049  -4.935  64.372  1.00118.870          H  
ATOM  19405  HA  GLU A1324      90.408  -6.106  66.520  1.00119.100          H  
ATOM  19406 1HB  GLU A1324      93.419  -5.912  66.130  1.00166.650          H  
ATOM  19407 2HB  GLU A1324      92.638  -6.776  67.432  1.00166.650          H  
ATOM  19408 1HG  GLU A1324      91.580  -8.290  65.800  1.00166.650          H  
ATOM  19409 2HG  GLU A1324      92.383  -7.425  64.492  1.00166.650          H  
ATOM  19410  N   GLY A1325      90.763  -4.459  68.389  1.00 98.910          N  
ATOM  19411  CA  GLY A1325      90.811  -3.366  69.359  1.00 98.590          C  
ATOM  19412  C   GLY A1325      92.231  -2.888  69.687  1.00 98.790          C  
ATOM  19413  O   GLY A1325      92.512  -1.699  69.520  1.00 98.350          O  
ATOM  19414  H   GLY A1325      90.156  -5.255  68.547  1.00118.690          H  
ATOM  19415 1HA  GLY A1325      90.248  -2.526  68.952  1.00118.310          H  
ATOM  19416 2HA  GLY A1325      90.291  -3.659  70.270  1.00118.310          H  
ATOM  19417  N   PRO A1326      93.133  -3.766  70.170  1.00 99.470          N  
ATOM  19418  CA  PRO A1326      94.514  -3.464  70.532  1.00 99.770          C  
ATOM  19419  C   PRO A1326      95.380  -2.925  69.392  1.00 99.640          C  
ATOM  19420  O   PRO A1326      96.397  -2.278  69.643  1.00 99.650          O  
ATOM  19421  CB  PRO A1326      95.036  -4.831  70.999  1.00149.660          C  
ATOM  19422  CG  PRO A1326      93.805  -5.596  71.433  1.00149.660          C  
ATOM  19423  CD  PRO A1326      92.730  -5.161  70.477  1.00149.660          C  
ATOM  19424  HA  PRO A1326      94.509  -2.753  71.371  1.00119.720          H  
ATOM  19425 1HB  PRO A1326      95.570  -5.324  70.172  1.00179.590          H  
ATOM  19426 2HB  PRO A1326      95.764  -4.693  71.814  1.00179.590          H  
ATOM  19427 1HG  PRO A1326      93.997  -6.681  71.382  1.00179.590          H  
ATOM  19428 2HG  PRO A1326      93.565  -5.366  72.482  1.00179.590          H  
ATOM  19429 1HD  PRO A1326      92.780  -5.789  69.582  1.00179.590          H  
ATOM  19430 2HD  PRO A1326      91.758  -5.214  70.977  1.00179.590          H  
ATOM  19431  N   VAL A1327      95.008  -3.175  68.145  1.00 99.540          N  
ATOM  19432  CA  VAL A1327      95.813  -2.681  67.051  1.00 99.440          C  
ATOM  19433  C   VAL A1327      95.372  -1.277  66.768  1.00 98.760          C  
ATOM  19434  O   VAL A1327      96.198  -0.367  66.671  1.00 98.720          O  
ATOM  19435  CB  VAL A1327      95.698  -3.559  65.808  1.00139.260          C  
ATOM  19436  CG1 VAL A1327      96.434  -2.927  64.661  1.00139.260          C  
ATOM  19437  CG2 VAL A1327      96.294  -4.932  66.096  1.00139.260          C  
ATOM  19438  H   VAL A1327      94.133  -3.652  67.921  1.00119.450          H  
ATOM  19439  HA  VAL A1327      96.858  -2.661  67.355  1.00119.330          H  
ATOM  19440  HB  VAL A1327      94.646  -3.653  65.531  1.00167.110          H  
ATOM  19441 1HG1 VAL A1327      96.326  -3.567  63.803  1.00167.110          H  
ATOM  19442 2HG1 VAL A1327      96.017  -1.954  64.443  1.00167.110          H  
ATOM  19443 3HG1 VAL A1327      97.483  -2.820  64.912  1.00167.110          H  
ATOM  19444 1HG2 VAL A1327      96.205  -5.565  65.203  1.00167.110          H  
ATOM  19445 2HG2 VAL A1327      97.343  -4.828  66.361  1.00167.110          H  
ATOM  19446 3HG2 VAL A1327      95.755  -5.400  66.919  1.00167.110          H  
ATOM  19447  N   ALA A1328      94.068  -1.092  66.634  1.00 98.240          N  
ATOM  19448  CA  ALA A1328      93.544   0.219  66.359  1.00 97.570          C  
ATOM  19449  C   ALA A1328      93.948   1.174  67.477  1.00 97.460          C  
ATOM  19450  O   ALA A1328      94.295   2.325  67.207  1.00 97.110          O  
ATOM  19451  CB  ALA A1328      92.038   0.151  66.223  1.00136.870          C  
ATOM  19452  H   ALA A1328      93.429  -1.888  66.734  1.00117.890          H  
ATOM  19453  HA  ALA A1328      93.975   0.577  65.425  1.00117.080          H  
ATOM  19454 1HB  ALA A1328      91.644   1.138  66.004  1.00164.240          H  
ATOM  19455 2HB  ALA A1328      91.778  -0.539  65.415  1.00164.240          H  
ATOM  19456 3HB  ALA A1328      91.610  -0.216  67.159  1.00164.240          H  
ATOM  19457  N   ASP A1329      93.975   0.681  68.728  1.00 97.820          N  
ATOM  19458  CA  ASP A1329      94.352   1.501  69.866  1.00 97.780          C  
ATOM  19459  C   ASP A1329      95.824   1.912  69.796  1.00 98.110          C  
ATOM  19460  O   ASP A1329      96.134   3.092  69.958  1.00 97.770          O  
ATOM  19461  CB  ASP A1329      94.048   0.771  71.179  1.00136.910          C  
ATOM  19462  CG  ASP A1329      94.231   1.655  72.421  1.00136.910          C  
ATOM  19463  OD1 ASP A1329      93.606   2.706  72.483  1.00136.910          O  
ATOM  19464  OD2 ASP A1329      94.987   1.282  73.308  1.00136.910          O  
ATOM  19465  H   ASP A1329      93.654  -0.275  68.899  1.00117.380          H  
ATOM  19466  HA  ASP A1329      93.747   2.406  69.846  1.00117.340          H  
ATOM  19467 1HB  ASP A1329      93.024   0.394  71.152  1.00164.290          H  
ATOM  19468 2HB  ASP A1329      94.706  -0.097  71.263  1.00164.290          H  
ATOM  19469  N   ARG A1330      96.751   0.990  69.487  1.00 98.760          N  
ATOM  19470  CA  ARG A1330      98.144   1.431  69.395  1.00 99.130          C  
ATOM  19471  C   ARG A1330      98.285   2.522  68.330  1.00 98.710          C  
ATOM  19472  O   ARG A1330      98.953   3.539  68.546  1.00 98.720          O  
ATOM  19473  CB  ARG A1330      99.057   0.271  69.040  1.00138.630          C  
ATOM  19474  CG  ARG A1330      99.244  -0.761  70.139  1.00138.630          C  
ATOM  19475  CD  ARG A1330     100.147  -1.849  69.714  1.00138.630          C  
ATOM  19476  NE  ARG A1330     100.112  -2.983  70.639  1.00138.630          N  
ATOM  19477  CZ  ARG A1330      99.367  -4.112  70.481  1.00138.630          C  
ATOM  19478  NH1 ARG A1330      98.587  -4.270  69.430  1.00138.630          N  
ATOM  19479  NH2 ARG A1330      99.436  -5.067  71.394  1.00138.630          N  
ATOM  19480  H   ARG A1330      96.509  -0.000  69.371  1.00118.510          H  
ATOM  19481  HA  ARG A1330      98.446   1.836  70.359  1.00118.960          H  
ATOM  19482 1HB  ARG A1330      98.644  -0.250  68.174  1.00166.360          H  
ATOM  19483 2HB  ARG A1330     100.040   0.651  68.758  1.00166.360          H  
ATOM  19484 1HG  ARG A1330      99.706  -0.273  70.994  1.00166.360          H  
ATOM  19485 2HG  ARG A1330      98.303  -1.170  70.447  1.00166.360          H  
ATOM  19486 1HD  ARG A1330      99.871  -2.190  68.721  1.00166.360          H  
ATOM  19487 2HD  ARG A1330     101.168  -1.469  69.687  1.00166.360          H  
ATOM  19488  HE  ARG A1330     100.691  -2.920  71.465  1.00166.360          H  
ATOM  19489 1HH1 ARG A1330      98.517  -3.541  68.739  1.00166.360          H  
ATOM  19490 2HH1 ARG A1330      98.055  -5.119  69.317  1.00166.360          H  
ATOM  19491 1HH2 ARG A1330     100.034  -4.950  72.200  1.00166.360          H  
ATOM  19492 2HH2 ARG A1330      98.894  -5.910  71.289  1.00166.360          H  
ATOM  19493  N   PHE A1331      97.623   2.329  67.190  1.00 98.330          N  
ATOM  19494  CA  PHE A1331      97.690   3.305  66.111  1.00 97.920          C  
ATOM  19495  C   PHE A1331      97.149   4.663  66.538  1.00 97.340          C  
ATOM  19496  O   PHE A1331      97.791   5.701  66.313  1.00 97.160          O  
ATOM  19497  CB  PHE A1331      96.934   2.761  64.922  1.00137.250          C  
ATOM  19498  CG  PHE A1331      97.746   1.871  64.035  1.00137.250          C  
ATOM  19499  CD1 PHE A1331      98.178   0.625  64.450  1.00137.250          C  
ATOM  19500  CD2 PHE A1331      98.050   2.266  62.738  1.00137.250          C  
ATOM  19501  CE1 PHE A1331      98.867  -0.169  63.611  1.00137.250          C  
ATOM  19502  CE2 PHE A1331      98.738   1.459  61.918  1.00137.250          C  
ATOM  19503  CZ  PHE A1331      99.128   0.253  62.354  1.00137.250          C  
ATOM  19504  H   PHE A1331      97.076   1.469  67.062  1.00118.000          H  
ATOM  19505  HA  PHE A1331      98.735   3.430  65.823  1.00117.500          H  
ATOM  19506 1HB  PHE A1331      96.090   2.178  65.290  1.00164.700          H  
ATOM  19507 2HB  PHE A1331      96.530   3.556  64.351  1.00164.700          H  
ATOM  19508  HD1 PHE A1331      97.968   0.274  65.438  1.00164.700          H  
ATOM  19509  HD2 PHE A1331      97.728   3.221  62.372  1.00164.700          H  
ATOM  19510  HE1 PHE A1331      99.202  -1.151  63.936  1.00164.700          H  
ATOM  19511  HE2 PHE A1331      98.967   1.768  60.908  1.00164.700          H  
ATOM  19512  HZ  PHE A1331      99.648  -0.391  61.692  1.00164.700          H  
ATOM  19513  N   ARG A1332      96.014   4.648  67.242  1.00 97.100          N  
ATOM  19514  CA  ARG A1332      95.394   5.849  67.773  1.00 96.580          C  
ATOM  19515  C   ARG A1332      96.365   6.599  68.670  1.00 96.820          C  
ATOM  19516  O   ARG A1332      96.580   7.803  68.508  1.00 96.410          O  
ATOM  19517  CB  ARG A1332      94.164   5.467  68.585  1.00135.420          C  
ATOM  19518  CG  ARG A1332      93.366   6.593  69.191  1.00135.420          C  
ATOM  19519  CD  ARG A1332      92.317   6.052  70.126  1.00135.420          C  
ATOM  19520  NE  ARG A1332      92.893   5.411  71.349  1.00135.420          N  
ATOM  19521  CZ  ARG A1332      93.342   6.064  72.449  1.00135.420          C  
ATOM  19522  NH1 ARG A1332      93.319   7.386  72.526  1.00135.420          N  
ATOM  19523  NH2 ARG A1332      93.799   5.346  73.457  1.00135.420          N  
ATOM  19524  H   ARG A1332      95.526   3.757  67.375  1.00116.520          H  
ATOM  19525  HA  ARG A1332      95.112   6.491  66.946  1.00115.900          H  
ATOM  19526 1HB  ARG A1332      93.494   4.876  67.962  1.00162.500          H  
ATOM  19527 2HB  ARG A1332      94.470   4.834  69.403  1.00162.500          H  
ATOM  19528 1HG  ARG A1332      94.026   7.253  69.748  1.00162.500          H  
ATOM  19529 2HG  ARG A1332      92.873   7.154  68.399  1.00162.500          H  
ATOM  19530 1HD  ARG A1332      91.649   6.853  70.436  1.00162.500          H  
ATOM  19531 2HD  ARG A1332      91.740   5.293  69.597  1.00162.500          H  
ATOM  19532  HE  ARG A1332      92.953   4.373  71.399  1.00162.500          H  
ATOM  19533 1HH1 ARG A1332      92.968   7.934  71.756  1.00162.500          H  
ATOM  19534 2HH1 ARG A1332      93.656   7.849  73.358  1.00162.500          H  
ATOM  19535 1HH2 ARG A1332      93.799   4.311  73.360  1.00162.500          H  
ATOM  19536 2HH2 ARG A1332      94.131   5.786  74.296  1.00162.500          H  
ATOM  19537  N   ARG A1333      96.998   5.873  69.591  1.00 97.510          N  
ATOM  19538  CA  ARG A1333      97.953   6.439  70.539  1.00 97.840          C  
ATOM  19539  C   ARG A1333      99.122   7.122  69.836  1.00 98.040          C  
ATOM  19540  O   ARG A1333      99.630   8.141  70.310  1.00 98.070          O  
ATOM  19541  CB  ARG A1333      98.474   5.356  71.469  1.00136.840          C  
ATOM  19542  CG  ARG A1333      97.454   4.855  72.473  1.00136.840          C  
ATOM  19543  CD  ARG A1333      97.970   3.738  73.286  1.00136.840          C  
ATOM  19544  NE  ARG A1333      96.928   3.187  74.122  1.00136.840          N  
ATOM  19545  CZ  ARG A1333      96.560   3.587  75.342  1.00136.840          C  
ATOM  19546  NH1 ARG A1333      97.168   4.577  75.986  1.00136.840          N  
ATOM  19547  NH2 ARG A1333      95.552   2.937  75.870  1.00136.840          N  
ATOM  19548  H   ARG A1333      96.767   4.876  69.659  1.00117.010          H  
ATOM  19549  HA  ARG A1333      97.429   7.181  71.140  1.00117.410          H  
ATOM  19550 1HB  ARG A1333      98.803   4.504  70.882  1.00164.210          H  
ATOM  19551 2HB  ARG A1333      99.336   5.729  72.018  1.00164.210          H  
ATOM  19552 1HG  ARG A1333      97.188   5.667  73.144  1.00164.210          H  
ATOM  19553 2HG  ARG A1333      96.558   4.515  71.959  1.00164.210          H  
ATOM  19554 1HD  ARG A1333      98.312   2.947  72.619  1.00164.210          H  
ATOM  19555 2HD  ARG A1333      98.794   4.064  73.912  1.00164.210          H  
ATOM  19556  HE  ARG A1333      96.364   2.413  73.729  1.00164.210          H  
ATOM  19557 1HH1 ARG A1333      97.942   5.060  75.560  1.00164.210          H  
ATOM  19558 2HH1 ARG A1333      96.857   4.845  76.910  1.00164.210          H  
ATOM  19559 1HH2 ARG A1333      95.130   2.184  75.293  1.00164.210          H  
ATOM  19560 2HH2 ARG A1333      95.201   3.164  76.785  1.00164.210          H  
ATOM  19561  N   HIS A1334      99.525   6.589  68.678  1.00 98.190          N  
ATOM  19562  CA  HIS A1334     100.631   7.152  67.918  1.00 98.420          C  
ATOM  19563  C   HIS A1334     100.189   8.293  66.984  1.00 97.730          C  
ATOM  19564  O   HIS A1334     101.023   8.905  66.310  1.00 97.700          O  
ATOM  19565  CB  HIS A1334     101.302   6.082  67.045  1.00137.700          C  
ATOM  19566  CG  HIS A1334     102.026   4.969  67.777  1.00137.700          C  
ATOM  19567  ND1 HIS A1334     103.101   5.197  68.611  1.00137.700          N  
ATOM  19568  CD2 HIS A1334     101.857   3.620  67.743  1.00137.700          C  
ATOM  19569  CE1 HIS A1334     103.543   4.040  69.080  1.00137.700          C  
ATOM  19570  NE2 HIS A1334     102.807   3.070  68.568  1.00137.700          N  
ATOM  19571  H   HIS A1334      99.093   5.715  68.352  1.00117.830          H  
ATOM  19572  HA  HIS A1334     101.374   7.550  68.605  1.00118.100          H  
ATOM  19573 1HB  HIS A1334     100.539   5.615  66.418  1.00165.240          H  
ATOM  19574 2HB  HIS A1334     101.989   6.562  66.391  1.00165.240          H  
ATOM  19575  HD1 HIS A1334     103.611   6.053  68.682  1.00165.240          H  
ATOM  19576  HD2 HIS A1334     101.156   2.977  67.212  1.00165.240          H  
ATOM  19577  HE1 HIS A1334     104.389   4.007  69.765  1.00165.240          H  
ATOM  19578  N   GLY A1335      98.883   8.578  66.925  1.00 97.200          N  
ATOM  19579  CA  GLY A1335      98.340   9.625  66.068  1.00 96.550          C  
ATOM  19580  C   GLY A1335      98.148   9.238  64.596  1.00 96.040          C  
ATOM  19581  O   GLY A1335      97.902  10.113  63.760  1.00 95.660          O  
ATOM  19582  H   GLY A1335      98.227   8.091  67.539  1.00116.640          H  
ATOM  19583 1HA  GLY A1335      97.379   9.932  66.482  1.00115.860          H  
ATOM  19584 2HA  GLY A1335      98.990  10.495  66.125  1.00115.860          H  
ATOM  19585  N   VAL A1336      98.327   7.958  64.253  1.00 96.060          N  
ATOM  19586  CA  VAL A1336      98.216   7.534  62.860  1.00 95.640          C  
ATOM  19587  C   VAL A1336      97.298   6.340  62.752  1.00 95.120          C  
ATOM  19588  O   VAL A1336      97.634   5.289  63.272  1.00 94.870          O  
ATOM  19589  CB  VAL A1336      99.614   7.135  62.319  1.00134.060          C  
ATOM  19590  CG1 VAL A1336      99.532   6.675  60.840  1.00134.060          C  
ATOM  19591  CG2 VAL A1336     100.561   8.305  62.476  1.00134.060          C  
ATOM  19592  H   VAL A1336      98.461   7.254  64.987  1.00115.270          H  
ATOM  19593  HA  VAL A1336      97.808   8.355  62.267  1.00114.770          H  
ATOM  19594  HB  VAL A1336      99.989   6.290  62.897  1.00160.880          H  
ATOM  19595 1HG1 VAL A1336     100.525   6.388  60.495  1.00160.880          H  
ATOM  19596 2HG1 VAL A1336      98.861   5.816  60.739  1.00160.880          H  
ATOM  19597 3HG1 VAL A1336      99.160   7.492  60.221  1.00160.880          H  
ATOM  19598 1HG2 VAL A1336     101.536   8.028  62.117  1.00160.880          H  
ATOM  19599 2HG2 VAL A1336     100.189   9.154  61.906  1.00160.880          H  
ATOM  19600 3HG2 VAL A1336     100.639   8.586  63.525  1.00160.880          H  
ATOM  19601  N   ILE A1337      96.193   6.445  62.015  1.00 94.990          N  
ATOM  19602  CA  ILE A1337      95.296   5.294  61.907  1.00 94.560          C  
ATOM  19603  C   ILE A1337      95.104   4.843  60.461  1.00 94.340          C  
ATOM  19604  O   ILE A1337      94.663   5.616  59.613  1.00 94.340          O  
ATOM  19605  CB  ILE A1337      93.930   5.592  62.550  1.00132.560          C  
ATOM  19606  CG1 ILE A1337      94.141   5.961  64.060  1.00132.560          C  
ATOM  19607  CG2 ILE A1337      93.010   4.345  62.408  1.00132.560          C  
ATOM  19608  CD1 ILE A1337      92.908   6.490  64.769  1.00132.560          C  
ATOM  19609  H   ILE A1337      95.965   7.325  61.566  1.00113.990          H  
ATOM  19610  HA  ILE A1337      95.732   4.461  62.447  1.00113.470          H  
ATOM  19611  HB  ILE A1337      93.465   6.446  62.056  1.00159.070          H  
ATOM  19612 1HG1 ILE A1337      94.498   5.081  64.591  1.00159.070          H  
ATOM  19613 2HG1 ILE A1337      94.900   6.734  64.131  1.00159.070          H  
ATOM  19614 1HG2 ILE A1337      92.043   4.539  62.852  1.00159.070          H  
ATOM  19615 2HG2 ILE A1337      92.858   4.099  61.354  1.00159.070          H  
ATOM  19616 3HG2 ILE A1337      93.471   3.492  62.910  1.00159.070          H  
ATOM  19617 1HD1 ILE A1337      93.149   6.729  65.794  1.00159.070          H  
ATOM  19618 2HD1 ILE A1337      92.557   7.390  64.264  1.00159.070          H  
ATOM  19619 3HD1 ILE A1337      92.122   5.747  64.762  1.00159.070          H  
ATOM  19620  N   GLU A1338      95.407   3.574  60.216  1.00 94.170          N  
ATOM  19621  CA  GLU A1338      95.308   2.928  58.905  1.00 93.990          C  
ATOM  19622  C   GLU A1338      94.047   2.075  58.727  1.00 94.060          C  
ATOM  19623  O   GLU A1338      93.433   1.640  59.699  1.00 93.910          O  
ATOM  19624  CB  GLU A1338      96.552   2.068  58.667  1.00131.660          C  
ATOM  19625  CG  GLU A1338      97.847   2.867  58.592  1.00131.660          C  
ATOM  19626  CD  GLU A1338      97.895   3.711  57.368  1.00131.660          C  
ATOM  19627  OE1 GLU A1338      97.598   3.194  56.322  1.00131.660          O  
ATOM  19628  OE2 GLU A1338      98.189   4.868  57.471  1.00131.660          O  
ATOM  19629  H   GLU A1338      95.753   3.037  61.000  1.00113.000          H  
ATOM  19630  HA  GLU A1338      95.284   3.711  58.145  1.00112.790          H  
ATOM  19631 1HB  GLU A1338      96.650   1.343  59.476  1.00157.990          H  
ATOM  19632 2HB  GLU A1338      96.433   1.506  57.740  1.00157.990          H  
ATOM  19633 1HG  GLU A1338      97.935   3.511  59.469  1.00157.990          H  
ATOM  19634 2HG  GLU A1338      98.692   2.182  58.585  1.00157.990          H  
ATOM  19635  N   MET A1339      93.652   1.839  57.475  1.00 94.320          N  
ATOM  19636  CA  MET A1339      92.539   0.932  57.196  1.00 94.440          C  
ATOM  19637  C   MET A1339      93.060  -0.497  57.047  1.00 94.620          C  
ATOM  19638  O   MET A1339      94.191  -0.677  56.595  1.00 94.950          O  
ATOM  19639  CB  MET A1339      91.799   1.335  55.926  1.00132.170          C  
ATOM  19640  CG  MET A1339      91.063   2.649  56.006  1.00132.170          C  
ATOM  19641  SD  MET A1339      90.088   2.985  54.517  1.00132.170          S  
ATOM  19642  CE  MET A1339      91.314   3.449  53.327  1.00132.170          C  
ATOM  19643  H   MET A1339      94.169   2.256  56.711  1.00113.180          H  
ATOM  19644  HA  MET A1339      91.850   0.995  58.030  1.00113.330          H  
ATOM  19645 1HB  MET A1339      92.515   1.409  55.118  1.00158.600          H  
ATOM  19646 2HB  MET A1339      91.090   0.566  55.646  1.00158.600          H  
ATOM  19647 1HG  MET A1339      90.388   2.633  56.861  1.00158.600          H  
ATOM  19648 2HG  MET A1339      91.773   3.463  56.150  1.00158.600          H  
ATOM  19649 1HE  MET A1339      90.822   3.672  52.393  1.00158.600          H  
ATOM  19650 2HE  MET A1339      91.839   4.336  53.687  1.00158.600          H  
ATOM  19651 3HE  MET A1339      92.023   2.648  53.185  1.00158.600          H  
ATOM  19652  N   PRO A1340      92.290  -1.543  57.392  1.00 94.450          N  
ATOM  19653  CA  PRO A1340      92.636  -2.923  57.132  1.00 94.650          C  
ATOM  19654  C   PRO A1340      92.980  -3.054  55.659  1.00 95.190          C  
ATOM  19655  O   PRO A1340      92.174  -2.561  54.857  1.00 95.280          O  
ATOM  19656  CB  PRO A1340      91.348  -3.668  57.487  1.00141.980          C  
ATOM  19657  CG  PRO A1340      90.638  -2.781  58.489  1.00141.980          C  
ATOM  19658  CD  PRO A1340      90.978  -1.357  58.072  1.00141.980          C  
ATOM  19659  HA  PRO A1340      93.470  -3.208  57.812  1.00113.580          H  
ATOM  19660 1HB  PRO A1340      90.744  -3.819  56.573  1.00170.370          H  
ATOM  19661 2HB  PRO A1340      91.578  -4.666  57.880  1.00170.370          H  
ATOM  19662 1HG  PRO A1340      89.559  -2.978  58.451  1.00170.370          H  
ATOM  19663 2HG  PRO A1340      90.950  -3.024  59.513  1.00170.370          H  
ATOM  19664 1HD  PRO A1340      90.219  -0.941  57.393  1.00170.370          H  
ATOM  19665 2HD  PRO A1340      91.092  -0.761  58.990  1.00170.370          H  
ATOM  19666  N   PRO A1341      94.048  -3.751  55.244  1.00 95.560          N  
ATOM  19667  CA  PRO A1341      94.457  -3.983  53.857  1.00 96.110          C  
ATOM  19668  C   PRO A1341      93.322  -4.347  52.900  1.00 96.190          C  
ATOM  19669  O   PRO A1341      93.328  -3.909  51.747  1.00 96.520          O  
ATOM  19670  CB  PRO A1341      95.481  -5.097  54.022  1.00144.160          C  
ATOM  19671  CG  PRO A1341      96.100  -4.831  55.361  1.00144.160          C  
ATOM  19672  CD  PRO A1341      94.963  -4.355  56.239  1.00144.160          C  
ATOM  19673  HA  PRO A1341      94.967  -3.075  53.501  1.00115.330          H  
ATOM  19674 1HB  PRO A1341      94.995  -6.085  53.946  1.00173.000          H  
ATOM  19675 2HB  PRO A1341      96.211  -5.044  53.221  1.00173.000          H  
ATOM  19676 1HG  PRO A1341      96.591  -5.732  55.717  1.00173.000          H  
ATOM  19677 2HG  PRO A1341      96.892  -4.071  55.259  1.00173.000          H  
ATOM  19678 1HD  PRO A1341      94.487  -5.191  56.791  1.00173.000          H  
ATOM  19679 2HD  PRO A1341      95.374  -3.584  56.913  1.00173.000          H  
ATOM  19680  N   GLU A1342      92.339  -5.140  53.350  1.00 95.890          N  
ATOM  19681  CA  GLU A1342      91.222  -5.494  52.476  1.00 95.980          C  
ATOM  19682  C   GLU A1342      90.355  -4.277  52.173  1.00 95.850          C  
ATOM  19683  O   GLU A1342      89.844  -4.131  51.055  1.00 96.120          O  
ATOM  19684  CB  GLU A1342      90.378  -6.604  53.102  1.00134.340          C  
ATOM  19685  CG  GLU A1342      91.074  -7.967  53.165  1.00134.340          C  
ATOM  19686  CD  GLU A1342      90.260  -9.040  53.835  1.00134.340          C  
ATOM  19687  OE1 GLU A1342      89.234  -8.725  54.391  1.00134.340          O  
ATOM  19688  OE2 GLU A1342      90.670 -10.188  53.789  1.00134.340          O  
ATOM  19689  H   GLU A1342      92.364  -5.535  54.283  1.00115.070          H  
ATOM  19690  HA  GLU A1342      91.615  -5.849  51.531  1.00115.180          H  
ATOM  19691 1HB  GLU A1342      90.099  -6.318  54.116  1.00161.200          H  
ATOM  19692 2HB  GLU A1342      89.459  -6.724  52.531  1.00161.200          H  
ATOM  19693 1HG  GLU A1342      91.278  -8.293  52.150  1.00161.200          H  
ATOM  19694 2HG  GLU A1342      92.028  -7.858  53.680  1.00161.200          H  
ATOM  19695  N   THR A1343      90.154  -3.435  53.188  1.00 95.460          N  
ATOM  19696  CA  THR A1343      89.333  -2.243  53.091  1.00 95.320          C  
ATOM  19697  C   THR A1343      90.056  -1.250  52.224  1.00 95.690          C  
ATOM  19698  O   THR A1343      89.456  -0.585  51.375  1.00 95.850          O  
ATOM  19699  CB  THR A1343      89.029  -1.638  54.480  1.00133.500          C  
ATOM  19700  OG1 THR A1343      88.286  -2.588  55.278  1.00133.500          O  
ATOM  19701  CG2 THR A1343      88.222  -0.368  54.330  1.00133.500          C  
ATOM  19702  H   THR A1343      90.650  -3.589  54.059  1.00114.550          H  
ATOM  19703  HA  THR A1343      88.396  -2.495  52.604  1.00114.380          H  
ATOM  19704  HB  THR A1343      89.960  -1.414  54.982  1.00160.200          H  
ATOM  19705  HG1 THR A1343      88.267  -2.294  56.195  1.00160.200          H  
ATOM  19706 1HG2 THR A1343      88.020   0.048  55.315  1.00160.200          H  
ATOM  19707 2HG2 THR A1343      88.776   0.360  53.744  1.00160.200          H  
ATOM  19708 3HG2 THR A1343      87.284  -0.594  53.830  1.00160.200          H  
ATOM  19709  N   ALA A1344      91.354  -1.128  52.478  1.00 95.840          N  
ATOM  19710  CA  ALA A1344      92.190  -0.210  51.749  1.00 96.220          C  
ATOM  19711  C   ALA A1344      92.201  -0.559  50.255  1.00 96.700          C  
ATOM  19712  O   ALA A1344      92.099   0.333  49.404  1.00 96.950          O  
ATOM  19713  CB  ALA A1344      93.581  -0.251  52.346  1.00134.560          C  
ATOM  19714  H   ALA A1344      91.753  -1.704  53.223  1.00115.010          H  
ATOM  19715  HA  ALA A1344      91.775   0.786  51.856  1.00115.460          H  
ATOM  19716 1HB  ALA A1344      94.221   0.438  51.847  1.00161.470          H  
ATOM  19717 2HB  ALA A1344      93.530   0.002  53.405  1.00161.470          H  
ATOM  19718 3HB  ALA A1344      93.980  -1.253  52.239  1.00161.470          H  
ATOM  19719  N   CYS A1345      92.254  -1.862  49.932  1.00 96.840          N  
ATOM  19720  CA  CYS A1345      92.231  -2.284  48.541  1.00 97.310          C  
ATOM  19721  C   CYS A1345      90.899  -1.961  47.898  1.00 97.300          C  
ATOM  19722  O   CYS A1345      90.857  -1.479  46.760  1.00 97.680          O  
ATOM  19723  CB  CYS A1345      92.493  -3.778  48.413  1.00136.050          C  
ATOM  19724  SG  CYS A1345      94.154  -4.250  48.812  1.00136.050          S  
ATOM  19725  H   CYS A1345      92.370  -2.559  50.669  1.00116.210          H  
ATOM  19726  HA  CYS A1345      93.005  -1.748  48.007  1.00116.770          H  
ATOM  19727 1HB  CYS A1345      91.819  -4.323  49.082  1.00163.260          H  
ATOM  19728 2HB  CYS A1345      92.283  -4.101  47.398  1.00163.260          H  
ATOM  19729  HG  CYS A1345      94.013  -4.051  50.148  1.00163.260          H  
ATOM  19730  N   ARG A1346      89.791  -2.198  48.615  1.00 96.890          N  
ATOM  19731  CA  ARG A1346      88.495  -1.870  48.049  1.00 96.880          C  
ATOM  19732  C   ARG A1346      88.397  -0.373  47.803  1.00 96.850          C  
ATOM  19733  O   ARG A1346      87.942   0.055  46.744  1.00 97.110          O  
ATOM  19734  CB  ARG A1346      87.351  -2.303  48.959  1.00135.640          C  
ATOM  19735  CG  ARG A1346      87.102  -3.812  49.038  1.00135.640          C  
ATOM  19736  CD  ARG A1346      85.793  -4.134  49.694  1.00135.640          C  
ATOM  19737  NE  ARG A1346      85.739  -3.689  51.097  1.00135.640          N  
ATOM  19738  CZ  ARG A1346      86.143  -4.402  52.180  1.00135.640          C  
ATOM  19739  NH1 ARG A1346      86.645  -5.614  52.058  1.00135.640          N  
ATOM  19740  NH2 ARG A1346      86.027  -3.868  53.386  1.00135.640          N  
ATOM  19741  H   ARG A1346      89.852  -2.647  49.535  1.00116.270          H  
ATOM  19742  HA  ARG A1346      88.392  -2.388  47.097  1.00116.260          H  
ATOM  19743 1HB  ARG A1346      87.557  -1.957  49.973  1.00162.760          H  
ATOM  19744 2HB  ARG A1346      86.429  -1.827  48.634  1.00162.760          H  
ATOM  19745 1HG  ARG A1346      87.087  -4.224  48.031  1.00162.760          H  
ATOM  19746 2HG  ARG A1346      87.893  -4.281  49.602  1.00162.760          H  
ATOM  19747 1HD  ARG A1346      84.992  -3.631  49.151  1.00162.760          H  
ATOM  19748 2HD  ARG A1346      85.622  -5.207  49.661  1.00162.760          H  
ATOM  19749  HE  ARG A1346      85.360  -2.768  51.271  1.00162.760          H  
ATOM  19750 1HH1 ARG A1346      86.749  -6.041  51.151  1.00162.760          H  
ATOM  19751 2HH1 ARG A1346      86.920  -6.120  52.890  1.00162.760          H  
ATOM  19752 1HH2 ARG A1346      85.643  -2.940  53.496  1.00162.760          H  
ATOM  19753 2HH2 ARG A1346      86.327  -4.384  54.203  1.00162.760          H  
ATOM  19754  N   ALA A1347      88.871   0.448  48.753  1.00 96.550          N  
ATOM  19755  CA  ALA A1347      88.771   1.894  48.590  1.00 96.510          C  
ATOM  19756  C   ALA A1347      89.488   2.355  47.333  1.00 97.010          C  
ATOM  19757  O   ALA A1347      88.934   3.138  46.549  1.00 97.150          O  
ATOM  19758  CB  ALA A1347      89.365   2.594  49.803  1.00135.130          C  
ATOM  19759  H   ALA A1347      89.243   0.061  49.626  1.00115.860          H  
ATOM  19760  HA  ALA A1347      87.718   2.154  48.499  1.00115.810          H  
ATOM  19761 1HB  ALA A1347      89.271   3.675  49.688  1.00162.160          H  
ATOM  19762 2HB  ALA A1347      88.837   2.273  50.702  1.00162.160          H  
ATOM  19763 3HB  ALA A1347      90.415   2.324  49.888  1.00162.160          H  
ATOM  19764  N   LEU A1348      90.673   1.796  47.082  1.00 97.330          N  
ATOM  19765  CA  LEU A1348      91.418   2.162  45.897  1.00 97.860          C  
ATOM  19766  C   LEU A1348      90.779   1.714  44.612  1.00 98.220          C  
ATOM  19767  O   LEU A1348      90.570   2.527  43.706  1.00 98.560          O  
ATOM  19768  CB  LEU A1348      92.825   1.559  45.951  1.00136.790          C  
ATOM  19769  CG  LEU A1348      93.743   1.744  44.672  1.00136.790          C  
ATOM  19770  CD1 LEU A1348      93.922   3.176  44.339  1.00136.790          C  
ATOM  19771  CD2 LEU A1348      95.066   1.123  44.951  1.00136.790          C  
ATOM  19772  H   LEU A1348      91.091   1.161  47.773  1.00116.800          H  
ATOM  19773  HA  LEU A1348      91.493   3.245  45.886  1.00117.430          H  
ATOM  19774 1HB  LEU A1348      93.324   1.957  46.798  1.00164.150          H  
ATOM  19775 2HB  LEU A1348      92.719   0.488  46.120  1.00164.150          H  
ATOM  19776  HG  LEU A1348      93.291   1.249  43.811  1.00164.150          H  
ATOM  19777 1HD1 LEU A1348      94.556   3.269  43.477  1.00164.150          H  
ATOM  19778 2HD1 LEU A1348      92.968   3.578  44.113  1.00164.150          H  
ATOM  19779 3HD1 LEU A1348      94.357   3.710  45.146  1.00164.150          H  
ATOM  19780 1HD2 LEU A1348      95.716   1.221  44.081  1.00164.150          H  
ATOM  19781 2HD2 LEU A1348      95.532   1.600  45.798  1.00164.150          H  
ATOM  19782 3HD2 LEU A1348      94.905   0.080  45.168  1.00164.150          H  
ATOM  19783  N   GLN A1349      90.450   0.430  44.505  1.00 98.150          N  
ATOM  19784  CA  GLN A1349      89.940  -0.017  43.228  1.00 98.490          C  
ATOM  19785  C   GLN A1349      88.588   0.602  42.932  1.00 98.280          C  
ATOM  19786  O   GLN A1349      88.339   1.018  41.796  1.00 98.630          O  
ATOM  19787  CB  GLN A1349      89.831  -1.539  43.183  1.00137.750          C  
ATOM  19788  CG  GLN A1349      89.504  -2.115  41.786  1.00137.750          C  
ATOM  19789  CD  GLN A1349      90.629  -1.842  40.768  1.00137.750          C  
ATOM  19790  OE1 GLN A1349      91.806  -2.063  41.085  1.00137.750          O  
ATOM  19791  NE2 GLN A1349      90.285  -1.387  39.569  1.00137.750          N  
ATOM  19792  H   GLN A1349      90.594  -0.220  45.287  1.00117.780          H  
ATOM  19793  HA  GLN A1349      90.636   0.305  42.456  1.00118.190          H  
ATOM  19794 1HB  GLN A1349      90.766  -1.980  43.532  1.00165.300          H  
ATOM  19795 2HB  GLN A1349      89.047  -1.860  43.874  1.00165.300          H  
ATOM  19796 1HG  GLN A1349      89.368  -3.191  41.867  1.00165.300          H  
ATOM  19797 2HG  GLN A1349      88.587  -1.652  41.402  1.00165.300          H  
ATOM  19798 1HE2 GLN A1349      90.979  -1.202  38.877  1.00165.300          H  
ATOM  19799 2HE2 GLN A1349      89.294  -1.209  39.333  1.00165.300          H  
ATOM  19800  N   ASN A1350      87.731   0.723  43.952  1.00 97.730          N  
ATOM  19801  CA  ASN A1350      86.412   1.270  43.734  1.00 97.520          C  
ATOM  19802  C   ASN A1350      86.510   2.702  43.281  1.00 97.700          C  
ATOM  19803  O   ASN A1350      85.807   3.115  42.359  1.00 97.860          O  
ATOM  19804  CB  ASN A1350      85.592   1.201  45.002  1.00136.610          C  
ATOM  19805  CG  ASN A1350      85.164  -0.192  45.348  1.00136.610          C  
ATOM  19806  OD1 ASN A1350      85.210  -1.116  44.526  1.00136.610          O  
ATOM  19807  ND2 ASN A1350      84.723  -0.363  46.560  1.00136.610          N  
ATOM  19808  H   ASN A1350      87.972   0.377  44.882  1.00117.280          H  
ATOM  19809  HA  ASN A1350      85.922   0.701  42.946  1.00117.020          H  
ATOM  19810 1HB  ASN A1350      86.183   1.602  45.826  1.00163.930          H  
ATOM  19811 2HB  ASN A1350      84.714   1.833  44.905  1.00163.930          H  
ATOM  19812 1HD2 ASN A1350      84.407  -1.263  46.849  1.00163.930          H  
ATOM  19813 2HD2 ASN A1350      84.693   0.409  47.193  1.00163.930          H  
ATOM  19814  N   ALA A1351      87.396   3.480  43.902  1.00 97.710          N  
ATOM  19815  CA  ALA A1351      87.539   4.852  43.486  1.00 97.890          C  
ATOM  19816  C   ALA A1351      88.040   4.967  42.067  1.00 98.450          C  
ATOM  19817  O   ALA A1351      87.470   5.693  41.259  1.00 98.600          O  
ATOM  19818  CB  ALA A1351      88.506   5.555  44.374  1.00136.970          C  
ATOM  19819  H   ALA A1351      87.945   3.141  44.699  1.00117.250          H  
ATOM  19820  HA  ALA A1351      86.565   5.332  43.560  1.00117.470          H  
ATOM  19821 1HB  ALA A1351      88.566   6.590  44.056  1.00164.370          H  
ATOM  19822 2HB  ALA A1351      88.173   5.498  45.376  1.00164.370          H  
ATOM  19823 3HB  ALA A1351      89.480   5.068  44.292  1.00164.370          H  
ATOM  19824  N   LEU A1352      89.036   4.166  41.696  1.00 98.760          N  
ATOM  19825  CA  LEU A1352      89.575   4.304  40.357  1.00 99.330          C  
ATOM  19826  C   LEU A1352      88.518   4.006  39.286  1.00 99.490          C  
ATOM  19827  O   LEU A1352      88.469   4.685  38.259  1.00 99.900          O  
ATOM  19828  CB  LEU A1352      90.796   3.384  40.191  1.00138.830          C  
ATOM  19829  CG  LEU A1352      92.089   3.721  40.997  1.00138.830          C  
ATOM  19830  CD1 LEU A1352      93.064   2.569  40.800  1.00138.830          C  
ATOM  19831  CD2 LEU A1352      92.711   5.054  40.534  1.00138.830          C  
ATOM  19832  H   LEU A1352      89.473   3.522  42.367  1.00118.510          H  
ATOM  19833  HA  LEU A1352      89.886   5.333  40.224  1.00119.200          H  
ATOM  19834 1HB  LEU A1352      90.489   2.368  40.460  1.00166.600          H  
ATOM  19835 2HB  LEU A1352      91.083   3.391  39.175  1.00166.600          H  
ATOM  19836  HG  LEU A1352      91.854   3.797  42.048  1.00166.600          H  
ATOM  19837 1HD1 LEU A1352      93.973   2.753  41.354  1.00166.600          H  
ATOM  19838 2HD1 LEU A1352      92.607   1.641  41.155  1.00166.600          H  
ATOM  19839 3HD1 LEU A1352      93.305   2.473  39.744  1.00166.600          H  
ATOM  19840 1HD2 LEU A1352      93.614   5.252  41.112  1.00166.600          H  
ATOM  19841 2HD2 LEU A1352      92.965   5.009  39.474  1.00166.600          H  
ATOM  19842 3HD2 LEU A1352      92.018   5.837  40.700  1.00166.600          H  
ATOM  19843  N   ASP A1353      87.644   3.020  39.521  1.00 99.180          N  
ATOM  19844  CA  ASP A1353      86.621   2.714  38.521  1.00 99.310          C  
ATOM  19845  C   ASP A1353      85.336   3.560  38.630  1.00 99.160          C  
ATOM  19846  O   ASP A1353      84.712   3.853  37.608  1.00 99.150          O  
ATOM  19847  CB  ASP A1353      86.237   1.236  38.571  1.00138.980          C  
ATOM  19848  CG  ASP A1353      87.328   0.286  38.140  1.00138.980          C  
ATOM  19849  OD1 ASP A1353      87.802   0.380  37.032  1.00138.980          O  
ATOM  19850  OD2 ASP A1353      87.634  -0.591  38.913  1.00138.980          O  
ATOM  19851  H   ASP A1353      87.751   2.440  40.364  1.00119.020          H  
ATOM  19852  HA  ASP A1353      87.056   2.906  37.541  1.00119.170          H  
ATOM  19853 1HB  ASP A1353      85.988   0.984  39.597  1.00166.780          H  
ATOM  19854 2HB  ASP A1353      85.351   1.065  37.963  1.00166.780          H  
ATOM  19855  N   ARG A1354      84.926   3.951  39.846  1.00 99.080          N  
ATOM  19856  CA  ARG A1354      83.691   4.717  40.056  1.00 98.970          C  
ATOM  19857  C   ARG A1354      83.895   6.225  39.952  1.00 99.280          C  
ATOM  19858  O   ARG A1354      83.132   6.957  39.317  1.00 99.250          O  
ATOM  19859  CB  ARG A1354      83.145   4.477  41.461  1.00138.600          C  
ATOM  19860  CG  ARG A1354      81.826   5.149  41.769  1.00138.600          C  
ATOM  19861  CD  ARG A1354      81.337   4.798  43.114  1.00138.600          C  
ATOM  19862  NE  ARG A1354      80.132   5.532  43.438  1.00138.600          N  
ATOM  19863  CZ  ARG A1354      79.511   5.559  44.626  1.00138.600          C  
ATOM  19864  NH1 ARG A1354      79.972   4.881  45.660  1.00138.600          N  
ATOM  19865  NH2 ARG A1354      78.424   6.294  44.723  1.00138.600          N  
ATOM  19866  H   ARG A1354      85.455   3.671  40.671  1.00118.900          H  
ATOM  19867  HA  ARG A1354      82.956   4.405  39.313  1.00118.760          H  
ATOM  19868 1HB  ARG A1354      83.057   3.441  41.676  1.00166.320          H  
ATOM  19869 2HB  ARG A1354      83.862   4.874  42.179  1.00166.320          H  
ATOM  19870 1HG  ARG A1354      81.927   6.234  41.724  1.00166.320          H  
ATOM  19871 2HG  ARG A1354      81.075   4.829  41.040  1.00166.320          H  
ATOM  19872 1HD  ARG A1354      81.108   3.736  43.149  1.00166.320          H  
ATOM  19873 2HD  ARG A1354      82.102   5.040  43.849  1.00166.320          H  
ATOM  19874  HE  ARG A1354      79.689   6.093  42.689  1.00166.320          H  
ATOM  19875 1HH1 ARG A1354      80.806   4.324  45.567  1.00166.320          H  
ATOM  19876 2HH1 ARG A1354      79.489   4.918  46.545  1.00166.320          H  
ATOM  19877 1HH2 ARG A1354      78.110   6.800  43.869  1.00166.320          H  
ATOM  19878 2HH2 ARG A1354      77.910   6.357  45.584  1.00166.320          H  
ATOM  19879  N   ALA A1355      84.908   6.718  40.631  1.00 99.630          N  
ATOM  19880  CA  ALA A1355      85.163   8.127  40.728  1.00100.060          C  
ATOM  19881  C   ALA A1355      85.933   8.570  39.512  1.00100.400          C  
ATOM  19882  O   ALA A1355      87.143   8.748  39.589  1.00100.720          O  
ATOM  19883  CB  ALA A1355      85.904   8.429  42.012  1.00139.910          C  
ATOM  19884  H   ALA A1355      85.575   6.095  41.078  1.00119.560          H  
ATOM  19885  HA  ALA A1355      84.212   8.660  40.734  1.00120.070          H  
ATOM  19886 1HB  ALA A1355      86.095   9.472  42.068  1.00167.890          H  
ATOM  19887 2HB  ALA A1355      85.307   8.110  42.850  1.00167.890          H  
ATOM  19888 3HB  ALA A1355      86.815   7.898  42.026  1.00167.890          H  
ATOM  19889  N   GLU A1356      85.205   8.814  38.417  1.00100.370          N  
ATOM  19890  CA  GLU A1356      85.737   9.131  37.077  1.00100.750          C  
ATOM  19891  C   GLU A1356      86.923  10.101  37.096  1.00101.370          C  
ATOM  19892  O   GLU A1356      87.813  10.013  36.254  1.00101.520          O  
ATOM  19893  CB  GLU A1356      84.613   9.705  36.209  1.00140.900          C  
ATOM  19894  CG  GLU A1356      84.991  10.010  34.762  1.00140.900          C  
ATOM  19895  CD  GLU A1356      83.809  10.461  33.951  1.00140.900          C  
ATOM  19896  OE1 GLU A1356      82.747  10.555  34.510  1.00140.900          O  
ATOM  19897  OE2 GLU A1356      83.960  10.706  32.771  1.00140.900          O  
ATOM  19898  H   GLU A1356      84.201   8.618  38.525  1.00120.440          H  
ATOM  19899  HA  GLU A1356      86.076   8.196  36.626  1.00120.900          H  
ATOM  19900 1HB  GLU A1356      83.775   9.006  36.199  1.00169.080          H  
ATOM  19901 2HB  GLU A1356      84.255  10.631  36.657  1.00169.080          H  
ATOM  19902 1HG  GLU A1356      85.738  10.803  34.748  1.00169.080          H  
ATOM  19903 2HG  GLU A1356      85.430   9.123  34.310  1.00169.080          H  
ATOM  19904  N   VAL A1357      86.898  11.036  38.031  1.00101.730          N  
ATOM  19905  CA  VAL A1357      87.904  12.079  38.229  1.00102.180          C  
ATOM  19906  C   VAL A1357      89.324  11.525  38.513  1.00102.180          C  
ATOM  19907  O   VAL A1357      90.316  12.248  38.397  1.00102.280          O  
ATOM  19908  CB  VAL A1357      87.444  12.983  39.401  1.00142.870          C  
ATOM  19909  CG1 VAL A1357      87.579  12.257  40.769  1.00142.870          C  
ATOM  19910  CG2 VAL A1357      88.208  14.285  39.388  1.00142.870          C  
ATOM  19911  H   VAL A1357      86.113  10.991  38.661  1.00122.080          H  
ATOM  19912  HA  VAL A1357      87.940  12.680  37.318  1.00122.620          H  
ATOM  19913  HB  VAL A1357      86.398  13.194  39.265  1.00171.450          H  
ATOM  19914 1HG1 VAL A1357      87.200  12.909  41.556  1.00171.450          H  
ATOM  19915 2HG1 VAL A1357      86.997  11.341  40.751  1.00171.450          H  
ATOM  19916 3HG1 VAL A1357      88.619  12.020  40.974  1.00171.450          H  
ATOM  19917 1HG2 VAL A1357      87.833  14.901  40.174  1.00171.450          H  
ATOM  19918 2HG2 VAL A1357      89.268  14.114  39.538  1.00171.450          H  
ATOM  19919 3HG2 VAL A1357      88.050  14.781  38.430  1.00171.450          H  
ATOM  19920  N   CYS A1358      89.394  10.279  38.974  1.00102.100          N  
ATOM  19921  CA  CYS A1358      90.616   9.589  39.348  1.00102.090          C  
ATOM  19922  C   CYS A1358      91.551   9.255  38.179  1.00102.240          C  
ATOM  19923  O   CYS A1358      91.104   8.952  37.072  1.00102.360          O  
ATOM  19924  CB  CYS A1358      90.265   8.293  40.058  1.00142.930          C  
ATOM  19925  SG  CYS A1358      89.446   8.527  41.595  1.00142.930          S  
ATOM  19926  H   CYS A1358      88.519   9.762  39.028  1.00122.520          H  
ATOM  19927  HA  CYS A1358      91.118  10.240  40.056  1.00122.510          H  
ATOM  19928 1HB  CYS A1358      89.602   7.695  39.417  1.00171.520          H  
ATOM  19929 2HB  CYS A1358      91.136   7.726  40.226  1.00171.520          H  
ATOM  19930  HG  CYS A1358      88.229   8.692  41.018  1.00171.520          H  
ATOM  19931  N   PRO A1359      92.875   9.206  38.414  1.00102.270          N  
ATOM  19932  CA  PRO A1359      93.900   8.879  37.437  1.00102.450          C  
ATOM  19933  C   PRO A1359      93.989   7.387  37.122  1.00102.570          C  
ATOM  19934  O   PRO A1359      94.978   6.733  37.455  1.00102.700          O  
ATOM  19935  CB  PRO A1359      95.170   9.380  38.130  1.00153.680          C  
ATOM  19936  CG  PRO A1359      94.890   9.190  39.604  1.00153.680          C  
ATOM  19937  CD  PRO A1359      93.422   9.531  39.762  1.00153.680          C  
ATOM  19938  HA  PRO A1359      93.706   9.448  36.516  1.00122.940          H  
ATOM  19939 1HB  PRO A1359      96.044   8.808  37.779  1.00184.410          H  
ATOM  19940 2HB  PRO A1359      95.350  10.431  37.859  1.00184.410          H  
ATOM  19941 1HG  PRO A1359      95.121   8.150  39.893  1.00184.410          H  
ATOM  19942 2HG  PRO A1359      95.539   9.844  40.200  1.00184.410          H  
ATOM  19943 1HD  PRO A1359      93.001   8.905  40.549  1.00184.410          H  
ATOM  19944 2HD  PRO A1359      93.321  10.609  39.977  1.00184.410          H  
ATOM  19945  N   ILE A1360      92.943   6.863  36.501  1.00102.560          N  
ATOM  19946  CA  ILE A1360      92.906   5.455  36.114  1.00102.850          C  
ATOM  19947  C   ILE A1360      93.302   5.304  34.647  1.00102.710          C  
ATOM  19948  O   ILE A1360      92.679   5.877  33.753  1.00102.530          O  
ATOM  19949  CB  ILE A1360      91.510   4.819  36.371  1.00143.870          C  
ATOM  19950  CG1 ILE A1360      91.546   3.281  35.965  1.00143.870          C  
ATOM  19951  CG2 ILE A1360      90.385   5.588  35.667  1.00143.870          C  
ATOM  19952  CD1 ILE A1360      90.346   2.420  36.425  1.00143.870          C  
ATOM  19953  H   ILE A1360      92.158   7.491  36.304  1.00123.070          H  
ATOM  19954  HA  ILE A1360      93.634   4.912  36.716  1.00123.420          H  
ATOM  19955  HB  ILE A1360      91.311   4.865  37.434  1.00172.650          H  
ATOM  19956 1HG1 ILE A1360      91.590   3.214  34.877  1.00172.650          H  
ATOM  19957 2HG1 ILE A1360      92.449   2.836  36.378  1.00172.650          H  
ATOM  19958 1HG2 ILE A1360      89.428   5.138  35.912  1.00172.650          H  
ATOM  19959 2HG2 ILE A1360      90.381   6.620  36.006  1.00172.650          H  
ATOM  19960 3HG2 ILE A1360      90.507   5.568  34.594  1.00172.650          H  
ATOM  19961 1HD1 ILE A1360      90.481   1.395  36.083  1.00172.650          H  
ATOM  19962 2HD1 ILE A1360      90.251   2.404  37.483  1.00172.650          H  
ATOM  19963 3HD1 ILE A1360      89.420   2.806  36.005  1.00172.650          H  
ATOM  19964  N   VAL A1361      94.370   4.555  34.409  1.00102.820          N  
ATOM  19965  CA  VAL A1361      94.882   4.347  33.065  1.00102.710          C  
ATOM  19966  C   VAL A1361      95.097   2.868  32.784  1.00103.110          C  
ATOM  19967  O   VAL A1361      95.769   2.182  33.554  1.00103.400          O  
ATOM  19968  CB  VAL A1361      96.212   5.116  32.873  1.00143.840          C  
ATOM  19969  CG1 VAL A1361      96.773   4.881  31.457  1.00143.840          C  
ATOM  19970  CG2 VAL A1361      95.973   6.613  33.124  1.00143.840          C  
ATOM  19971  H   VAL A1361      94.837   4.115  35.192  1.00123.380          H  
ATOM  19972  HA  VAL A1361      94.153   4.731  32.351  1.00123.250          H  
ATOM  19973  HB  VAL A1361      96.949   4.742  33.584  1.00172.610          H  
ATOM  19974 1HG1 VAL A1361      97.710   5.425  31.348  1.00172.610          H  
ATOM  19975 2HG1 VAL A1361      96.960   3.819  31.290  1.00172.610          H  
ATOM  19976 3HG1 VAL A1361      96.058   5.241  30.717  1.00172.610          H  
ATOM  19977 1HG2 VAL A1361      96.907   7.154  32.999  1.00172.610          H  
ATOM  19978 2HG2 VAL A1361      95.236   6.984  32.413  1.00172.610          H  
ATOM  19979 3HG2 VAL A1361      95.606   6.771  34.136  1.00172.610          H  
ATOM  19980  N   ILE A1362      94.536   2.386  31.681  1.00103.140          N  
ATOM  19981  CA  ILE A1362      94.694   0.993  31.280  1.00103.530          C  
ATOM  19982  C   ILE A1362      95.293   0.963  29.868  1.00103.590          C  
ATOM  19983  O   ILE A1362      94.743   1.570  28.953  1.00103.560          O  
ATOM  19984  CB  ILE A1362      93.333   0.251  31.331  1.00144.790          C  
ATOM  19985  CG1 ILE A1362      92.751   0.318  32.787  1.00144.790          C  
ATOM  19986  CG2 ILE A1362      93.521  -1.208  30.887  1.00144.790          C  
ATOM  19987  CD1 ILE A1362      91.311  -0.175  32.927  1.00144.790          C  
ATOM  19988  H   ILE A1362      93.995   3.011  31.099  1.00123.770          H  
ATOM  19989  HA  ILE A1362      95.391   0.501  31.957  1.00124.240          H  
ATOM  19990  HB  ILE A1362      92.622   0.740  30.667  1.00173.740          H  
ATOM  19991 1HG1 ILE A1362      93.388  -0.267  33.448  1.00173.740          H  
ATOM  19992 2HG1 ILE A1362      92.765   1.349  33.123  1.00173.740          H  
ATOM  19993 1HG2 ILE A1362      92.586  -1.737  30.912  1.00173.740          H  
ATOM  19994 2HG2 ILE A1362      93.888  -1.230  29.885  1.00173.740          H  
ATOM  19995 3HG2 ILE A1362      94.230  -1.706  31.549  1.00173.740          H  
ATOM  19996 1HD1 ILE A1362      90.996  -0.074  33.968  1.00173.740          H  
ATOM  19997 2HD1 ILE A1362      90.656   0.426  32.295  1.00173.740          H  
ATOM  19998 3HD1 ILE A1362      91.231  -1.217  32.638  1.00173.740          H  
ATOM  19999  N   ASP A1363      96.422   0.265  29.692  1.00103.710          N  
ATOM  20000  CA  ASP A1363      97.112   0.174  28.404  1.00103.810          C  
ATOM  20001  C   ASP A1363      96.850  -1.121  27.620  1.00103.940          C  
ATOM  20002  O   ASP A1363      97.514  -1.408  26.621  1.00104.090          O  
ATOM  20003  CB  ASP A1363      98.604   0.371  28.650  1.00145.290          C  
ATOM  20004  CG  ASP A1363      99.129  -0.627  29.659  1.00145.290          C  
ATOM  20005  OD1 ASP A1363      98.296  -1.262  30.298  1.00145.290          O  
ATOM  20006  OD2 ASP A1363     100.320  -0.745  29.817  1.00145.290          O  
ATOM  20007  H   ASP A1363      96.857  -0.237  30.473  1.00124.450          H  
ATOM  20008  HA  ASP A1363      96.770   1.001  27.786  1.00124.570          H  
ATOM  20009 1HB  ASP A1363      99.151   0.253  27.714  1.00174.350          H  
ATOM  20010 2HB  ASP A1363      98.786   1.383  29.018  1.00174.350          H  
ATOM  20011  N   VAL A1364      95.860  -1.873  28.064  1.00103.920          N  
ATOM  20012  CA  VAL A1364      95.437  -3.127  27.461  1.00104.080          C  
ATOM  20013  C   VAL A1364      93.957  -3.072  27.137  1.00103.920          C  
ATOM  20014  O   VAL A1364      93.143  -2.757  28.005  1.00103.490          O  
ATOM  20015  CB  VAL A1364      95.706  -4.310  28.425  1.00145.650          C  
ATOM  20016  CG1 VAL A1364      95.207  -5.658  27.819  1.00145.650          C  
ATOM  20017  CG2 VAL A1364      97.199  -4.380  28.715  1.00145.650          C  
ATOM  20018  H   VAL A1364      95.389  -1.538  28.889  1.00124.700          H  
ATOM  20019  HA  VAL A1364      95.997  -3.282  26.538  1.00124.900          H  
ATOM  20020  HB  VAL A1364      95.163  -4.146  29.355  1.00174.780          H  
ATOM  20021 1HG1 VAL A1364      95.410  -6.465  28.525  1.00174.780          H  
ATOM  20022 2HG1 VAL A1364      94.141  -5.619  27.632  1.00174.780          H  
ATOM  20023 3HG1 VAL A1364      95.731  -5.861  26.887  1.00174.780          H  
ATOM  20024 1HG2 VAL A1364      97.398  -5.198  29.402  1.00174.780          H  
ATOM  20025 2HG2 VAL A1364      97.742  -4.543  27.786  1.00174.780          H  
ATOM  20026 3HG2 VAL A1364      97.535  -3.445  29.167  1.00174.780          H  
ATOM  20027  N   ARG A1365      93.570  -3.437  25.913  1.00104.280          N  
ATOM  20028  CA  ARG A1365      92.147  -3.426  25.572  1.00104.160          C  
ATOM  20029  C   ARG A1365      91.515  -4.691  26.151  1.00104.160          C  
ATOM  20030  O   ARG A1365      91.171  -5.636  25.414  1.00104.490          O  
ATOM  20031  CB  ARG A1365      91.923  -3.376  24.062  1.00145.870          C  
ATOM  20032  CG  ARG A1365      90.455  -3.193  23.646  1.00145.870          C  
ATOM  20033  CD  ARG A1365      90.274  -3.102  22.173  1.00145.870          C  
ATOM  20034  NE  ARG A1365      88.898  -2.730  21.851  1.00145.870          N  
ATOM  20035  CZ  ARG A1365      88.420  -2.381  20.631  1.00145.870          C  
ATOM  20036  NH1 ARG A1365      89.167  -2.368  19.552  1.00145.870          N  
ATOM  20037  NH2 ARG A1365      87.160  -2.019  20.505  1.00145.870          N  
ATOM  20038  H   ARG A1365      94.264  -3.699  25.228  1.00125.140          H  
ATOM  20039  HA  ARG A1365      91.677  -2.551  26.025  1.00124.990          H  
ATOM  20040 1HB  ARG A1365      92.491  -2.547  23.638  1.00175.050          H  
ATOM  20041 2HB  ARG A1365      92.288  -4.294  23.604  1.00175.050          H  
ATOM  20042 1HG  ARG A1365      89.856  -4.031  23.993  1.00175.050          H  
ATOM  20043 2HG  ARG A1365      90.073  -2.274  24.088  1.00175.050          H  
ATOM  20044 1HD  ARG A1365      90.943  -2.363  21.766  1.00175.050          H  
ATOM  20045 2HD  ARG A1365      90.482  -4.073  21.727  1.00175.050          H  
ATOM  20046  HE  ARG A1365      88.241  -2.694  22.620  1.00175.050          H  
ATOM  20047 1HH1 ARG A1365      90.134  -2.650  19.582  1.00175.050          H  
ATOM  20048 2HH1 ARG A1365      88.722  -2.055  18.671  1.00175.050          H  
ATOM  20049 1HH2 ARG A1365      86.542  -1.992  21.310  1.00175.050          H  
ATOM  20050 2HH2 ARG A1365      86.824  -1.721  19.571  1.00175.050          H  
ATOM  20051  N   TRP A1366      91.374  -4.657  27.488  1.00103.840          N  
ATOM  20052  CA  TRP A1366      90.961  -5.755  28.346  1.00103.850          C  
ATOM  20053  C   TRP A1366      89.651  -6.372  27.920  1.00104.270          C  
ATOM  20054  O   TRP A1366      89.478  -7.579  28.056  1.00104.470          O  
ATOM  20055  CB  TRP A1366      90.940  -5.326  29.814  1.00145.390          C  
ATOM  20056  CG  TRP A1366      89.861  -4.407  30.236  1.00145.390          C  
ATOM  20057  CD1 TRP A1366      89.871  -3.045  30.247  1.00145.390          C  
ATOM  20058  CD2 TRP A1366      88.596  -4.805  30.797  1.00145.390          C  
ATOM  20059  NE1 TRP A1366      88.694  -2.572  30.769  1.00145.390          N  
ATOM  20060  CE2 TRP A1366      87.906  -3.639  31.117  1.00145.390          C  
ATOM  20061  CE3 TRP A1366      88.008  -6.045  31.063  1.00145.390          C  
ATOM  20062  CZ2 TRP A1366      86.655  -3.671  31.690  1.00145.390          C  
ATOM  20063  CZ3 TRP A1366      86.765  -6.071  31.636  1.00145.390          C  
ATOM  20064  CH2 TRP A1366      86.104  -4.909  31.941  1.00145.390          C  
ATOM  20065  H   TRP A1366      91.688  -3.792  27.927  1.00124.610          H  
ATOM  20066  HA  TRP A1366      91.720  -6.518  28.289  1.00124.620          H  
ATOM  20067 1HB  TRP A1366      90.897  -6.212  30.444  1.00174.460          H  
ATOM  20068 2HB  TRP A1366      91.885  -4.825  30.034  1.00174.460          H  
ATOM  20069  HD1 TRP A1366      90.692  -2.425  29.899  1.00174.460          H  
ATOM  20070  HE1 TRP A1366      88.444  -1.599  30.893  1.00174.460          H  
ATOM  20071  HE3 TRP A1366      88.527  -6.969  30.824  1.00174.460          H  
ATOM  20072  HZ2 TRP A1366      86.104  -2.764  31.952  1.00174.460          H  
ATOM  20073  HZ3 TRP A1366      86.320  -7.036  31.844  1.00174.460          H  
ATOM  20074  HH2 TRP A1366      85.120  -4.951  32.396  1.00174.460          H  
ATOM  20075  N   ASP A1367      88.764  -5.603  27.285  1.00104.450          N  
ATOM  20076  CA  ASP A1367      87.503  -6.166  26.841  1.00104.880          C  
ATOM  20077  C   ASP A1367      87.707  -7.407  25.968  1.00105.270          C  
ATOM  20078  O   ASP A1367      86.959  -8.377  26.061  1.00105.560          O  
ATOM  20079  CB  ASP A1367      86.736  -5.131  26.013  1.00146.660          C  
ATOM  20080  CG  ASP A1367      86.029  -4.046  26.766  1.00146.660          C  
ATOM  20081  OD1 ASP A1367      85.628  -4.256  27.891  1.00146.660          O  
ATOM  20082  OD2 ASP A1367      85.895  -2.994  26.209  1.00146.660          O  
ATOM  20083  H   ASP A1367      88.929  -4.611  27.176  1.00125.340          H  
ATOM  20084  HA  ASP A1367      86.920  -6.439  27.721  1.00125.860          H  
ATOM  20085 1HB  ASP A1367      87.424  -4.662  25.314  1.00175.990          H  
ATOM  20086 2HB  ASP A1367      85.999  -5.625  25.427  1.00175.990          H  
ATOM  20087  N   ARG A1368      88.716  -7.397  25.101  1.00105.310          N  
ATOM  20088  CA  ARG A1368      88.901  -8.557  24.248  1.00105.740          C  
ATOM  20089  C   ARG A1368      89.964  -9.443  24.864  1.00105.720          C  
ATOM  20090  O   ARG A1368      89.822 -10.668  24.903  1.00106.070          O  
ATOM  20091  CB  ARG A1368      89.284  -8.172  22.834  1.00147.860          C  
ATOM  20092  CG  ARG A1368      89.406  -9.362  21.897  1.00147.860          C  
ATOM  20093  CD  ARG A1368      89.657  -8.959  20.506  1.00147.860          C  
ATOM  20094  NE  ARG A1368      89.734 -10.122  19.630  1.00147.860          N  
ATOM  20095  CZ  ARG A1368      89.970 -10.083  18.300  1.00147.860          C  
ATOM  20096  NH1 ARG A1368      90.154  -8.931  17.689  1.00147.860          N  
ATOM  20097  NH2 ARG A1368      90.017 -11.213  17.607  1.00147.860          N  
ATOM  20098  H   ARG A1368      89.370  -6.614  25.069  1.00126.370          H  
ATOM  20099  HA  ARG A1368      87.970  -9.120  24.199  1.00126.890          H  
ATOM  20100 1HB  ARG A1368      88.536  -7.496  22.426  1.00177.440          H  
ATOM  20101 2HB  ARG A1368      90.237  -7.643  22.842  1.00177.440          H  
ATOM  20102 1HG  ARG A1368      90.225 -10.003  22.216  1.00177.440          H  
ATOM  20103 2HG  ARG A1368      88.475  -9.929  21.923  1.00177.440          H  
ATOM  20104 1HD  ARG A1368      88.854  -8.315  20.160  1.00177.440          H  
ATOM  20105 2HD  ARG A1368      90.605  -8.426  20.457  1.00177.440          H  
ATOM  20106  HE  ARG A1368      89.600 -11.033  20.055  1.00177.440          H  
ATOM  20107 1HH1 ARG A1368      90.121  -8.068  18.211  1.00177.440          H  
ATOM  20108 2HH1 ARG A1368      90.333  -8.907  16.695  1.00177.440          H  
ATOM  20109 1HH2 ARG A1368      89.878 -12.099  18.073  1.00177.440          H  
ATOM  20110 2HH2 ARG A1368      90.194 -11.191  16.613  1.00177.440          H  
ATOM  20111  N   PHE A1369      91.038  -8.810  25.365  1.00105.330          N  
ATOM  20112  CA  PHE A1369      92.146  -9.556  25.938  1.00105.300          C  
ATOM  20113  C   PHE A1369      91.737 -10.468  27.074  1.00105.380          C  
ATOM  20114  O   PHE A1369      92.094 -11.641  27.073  1.00105.670          O  
ATOM  20115  CB  PHE A1369      93.232  -8.626  26.462  1.00147.430          C  
ATOM  20116  CG  PHE A1369      94.271  -9.354  27.268  1.00147.430          C  
ATOM  20117  CD1 PHE A1369      95.291 -10.057  26.662  1.00147.430          C  
ATOM  20118  CD2 PHE A1369      94.213  -9.337  28.665  1.00147.430          C  
ATOM  20119  CE1 PHE A1369      96.222 -10.732  27.423  1.00147.430          C  
ATOM  20120  CE2 PHE A1369      95.136 -10.009  29.418  1.00147.430          C  
ATOM  20121  CZ  PHE A1369      96.142 -10.709  28.798  1.00147.430          C  
ATOM  20122  H   PHE A1369      91.085  -7.791  25.308  1.00126.400          H  
ATOM  20123  HA  PHE A1369      92.578 -10.168  25.151  1.00126.360          H  
ATOM  20124 1HB  PHE A1369      93.722  -8.127  25.632  1.00176.920          H  
ATOM  20125 2HB  PHE A1369      92.804  -7.879  27.068  1.00176.920          H  
ATOM  20126  HD1 PHE A1369      95.350 -10.085  25.574  1.00176.920          H  
ATOM  20127  HD2 PHE A1369      93.413  -8.786  29.161  1.00176.920          H  
ATOM  20128  HE1 PHE A1369      97.020 -11.291  26.936  1.00176.920          H  
ATOM  20129  HE2 PHE A1369      95.073  -9.997  30.506  1.00176.920          H  
ATOM  20130  HZ  PHE A1369      96.875 -11.244  29.398  1.00176.920          H  
ATOM  20131  N   LEU A1370      90.987  -9.972  28.047  1.00105.160          N  
ATOM  20132  CA  LEU A1370      90.682 -10.792  29.196  1.00105.230          C  
ATOM  20133  C   LEU A1370      89.964 -12.064  28.794  1.00105.770          C  
ATOM  20134  O   LEU A1370      90.277 -13.137  29.320  1.00105.990          O  
ATOM  20135  CB  LEU A1370      89.830  -9.980  30.193  1.00147.290          C  
ATOM  20136  CG  LEU A1370      89.386 -10.695  31.504  1.00147.290          C  
ATOM  20137  CD1 LEU A1370      90.624 -11.130  32.321  1.00147.290          C  
ATOM  20138  CD2 LEU A1370      88.500  -9.718  32.312  1.00147.290          C  
ATOM  20139  H   LEU A1370      90.636  -9.018  28.017  1.00126.190          H  
ATOM  20140  HA  LEU A1370      91.625 -11.056  29.666  1.00126.280          H  
ATOM  20141 1HB  LEU A1370      90.393  -9.090  30.467  1.00176.750          H  
ATOM  20142 2HB  LEU A1370      88.929  -9.655  29.670  1.00176.750          H  
ATOM  20143  HG  LEU A1370      88.809 -11.592  31.263  1.00176.750          H  
ATOM  20144 1HD1 LEU A1370      90.291 -11.624  33.236  1.00176.750          H  
ATOM  20145 2HD1 LEU A1370      91.230 -11.830  31.750  1.00176.750          H  
ATOM  20146 3HD1 LEU A1370      91.218 -10.257  32.577  1.00176.750          H  
ATOM  20147 1HD2 LEU A1370      88.167 -10.199  33.234  1.00176.750          H  
ATOM  20148 2HD2 LEU A1370      89.073  -8.823  32.559  1.00176.750          H  
ATOM  20149 3HD2 LEU A1370      87.631  -9.438  31.719  1.00176.750          H  
ATOM  20150  N   LEU A1371      88.996 -11.964  27.889  1.00105.990          N  
ATOM  20151  CA  LEU A1371      88.266 -13.145  27.471  1.00106.510          C  
ATOM  20152  C   LEU A1371      89.163 -14.104  26.697  1.00106.770          C  
ATOM  20153  O   LEU A1371      89.140 -15.323  26.936  1.00107.080          O  
ATOM  20154  CB  LEU A1371      87.131 -12.721  26.538  1.00148.910          C  
ATOM  20155  CG  LEU A1371      85.993 -11.876  27.136  1.00148.910          C  
ATOM  20156  CD1 LEU A1371      85.125 -11.405  25.983  1.00148.910          C  
ATOM  20157  CD2 LEU A1371      85.183 -12.682  28.148  1.00148.910          C  
ATOM  20158  H   LEU A1371      88.753 -11.058  27.510  1.00127.190          H  
ATOM  20159  HA  LEU A1371      87.890 -13.659  28.349  1.00127.810          H  
ATOM  20160 1HB  LEU A1371      87.570 -12.141  25.721  1.00178.690          H  
ATOM  20161 2HB  LEU A1371      86.690 -13.621  26.109  1.00178.690          H  
ATOM  20162  HG  LEU A1371      86.410 -10.995  27.627  1.00178.690          H  
ATOM  20163 1HD1 LEU A1371      84.313 -10.775  26.352  1.00178.690          H  
ATOM  20164 2HD1 LEU A1371      85.748 -10.831  25.303  1.00178.690          H  
ATOM  20165 3HD1 LEU A1371      84.705 -12.267  25.457  1.00178.690          H  
ATOM  20166 1HD2 LEU A1371      84.378 -12.060  28.540  1.00178.690          H  
ATOM  20167 2HD2 LEU A1371      84.756 -13.560  27.658  1.00178.690          H  
ATOM  20168 3HD2 LEU A1371      85.816 -13.001  28.970  1.00178.690          H  
ATOM  20169  N   ALA A1372      89.973 -13.554  25.775  1.00106.680          N  
ATOM  20170  CA  ALA A1372      90.853 -14.371  24.954  1.00106.950          C  
ATOM  20171  C   ALA A1372      91.861 -15.106  25.806  1.00106.920          C  
ATOM  20172  O   ALA A1372      92.145 -16.270  25.574  1.00107.340          O  
ATOM  20173  CB  ALA A1372      91.582 -13.498  23.946  1.00149.620          C  
ATOM  20174  H   ALA A1372      89.952 -12.538  25.614  1.00128.020          H  
ATOM  20175  HA  ALA A1372      90.245 -15.106  24.428  1.00128.340          H  
ATOM  20176 1HB  ALA A1372      92.227 -14.119  23.326  1.00179.550          H  
ATOM  20177 2HB  ALA A1372      90.855 -12.979  23.320  1.00179.550          H  
ATOM  20178 3HB  ALA A1372      92.185 -12.763  24.480  1.00179.550          H  
ATOM  20179  N   TYR A1373      92.385 -14.398  26.794  1.00106.450          N  
ATOM  20180  CA  TYR A1373      93.356 -14.863  27.756  1.00106.430          C  
ATOM  20181  C   TYR A1373      92.795 -15.954  28.665  1.00106.740          C  
ATOM  20182  O   TYR A1373      93.362 -17.049  28.786  1.00107.040          O  
ATOM  20183  CB  TYR A1373      93.836 -13.654  28.551  1.00149.010          C  
ATOM  20184  CG  TYR A1373      94.780 -13.928  29.637  1.00149.010          C  
ATOM  20185  CD1 TYR A1373      96.100 -14.205  29.353  1.00149.010          C  
ATOM  20186  CD2 TYR A1373      94.335 -13.878  30.943  1.00149.010          C  
ATOM  20187  CE1 TYR A1373      96.982 -14.440  30.378  1.00149.010          C  
ATOM  20188  CE2 TYR A1373      95.211 -14.113  31.969  1.00149.010          C  
ATOM  20189  CZ  TYR A1373      96.532 -14.395  31.693  1.00149.010          C  
ATOM  20190  OH  TYR A1373      97.412 -14.630  32.723  1.00149.010          O  
ATOM  20191  H   TYR A1373      92.096 -13.426  26.870  1.00127.740          H  
ATOM  20192  HA  TYR A1373      94.198 -15.275  27.208  1.00127.720          H  
ATOM  20193 1HB  TYR A1373      94.300 -12.951  27.866  1.00178.810          H  
ATOM  20194 2HB  TYR A1373      92.976 -13.151  28.981  1.00178.810          H  
ATOM  20195  HD1 TYR A1373      96.440 -14.234  28.317  1.00178.810          H  
ATOM  20196  HD2 TYR A1373      93.288 -13.653  31.155  1.00178.810          H  
ATOM  20197  HE1 TYR A1373      98.026 -14.660  30.160  1.00178.810          H  
ATOM  20198  HE2 TYR A1373      94.864 -14.077  33.002  1.00178.810          H  
ATOM  20199  HH  TYR A1373      98.283 -14.818  32.366  1.00178.810          H  
ATOM  20200  N   THR A1374      91.639 -15.678  29.272  1.00106.710          N  
ATOM  20201  CA  THR A1374      91.017 -16.575  30.235  1.00106.970          C  
ATOM  20202  C   THR A1374      90.817 -17.965  29.658  1.00107.230          C  
ATOM  20203  O   THR A1374      91.136 -18.956  30.309  1.00107.510          O  
ATOM  20204  CB  THR A1374      89.669 -16.005  30.731  1.00149.650          C  
ATOM  20205  OG1 THR A1374      89.893 -14.748  31.384  1.00149.650          O  
ATOM  20206  CG2 THR A1374      89.023 -16.966  31.712  1.00149.650          C  
ATOM  20207  H   THR A1374      91.201 -14.773  29.111  1.00128.050          H  
ATOM  20208  HA  THR A1374      91.681 -16.659  31.093  1.00128.360          H  
ATOM  20209  HB  THR A1374      89.005 -15.845  29.877  1.00179.580          H  
ATOM  20210  HG1 THR A1374      90.148 -14.091  30.707  1.00179.580          H  
ATOM  20211 1HG2 THR A1374      88.078 -16.553  32.059  1.00179.580          H  
ATOM  20212 2HG2 THR A1374      88.841 -17.900  31.223  1.00179.580          H  
ATOM  20213 3HG2 THR A1374      89.681 -17.126  32.565  1.00179.580          H  
ATOM  20214  N   ALA A1375      90.329 -18.061  28.426  1.00107.170          N  
ATOM  20215  CA  ALA A1375      90.132 -19.374  27.821  1.00107.430          C  
ATOM  20216  C   ALA A1375      90.993 -19.492  26.574  1.00107.780          C  
ATOM  20217  O   ALA A1375      90.534 -19.969  25.529  1.00108.290          O  
ATOM  20218  CB  ALA A1375      88.667 -19.608  27.495  1.00150.300          C  
ATOM  20219  H   ALA A1375      90.069 -17.208  27.913  1.00128.600          H  
ATOM  20220  HA  ALA A1375      90.458 -20.137  28.528  1.00128.920          H  
ATOM  20221 1HB  ALA A1375      88.538 -20.593  27.062  1.00180.360          H  
ATOM  20222 2HB  ALA A1375      88.079 -19.535  28.406  1.00180.360          H  
ATOM  20223 3HB  ALA A1375      88.334 -18.852  26.787  1.00180.360          H  
ATOM  20224  N   GLN A1376      92.241 -19.031  26.674  1.00107.510          N  
ATOM  20225  CA  GLN A1376      93.186 -19.040  25.562  1.00107.800          C  
ATOM  20226  C   GLN A1376      93.465 -20.434  25.036  1.00107.420          C  
ATOM  20227  O   GLN A1376      93.776 -21.343  25.806  1.00107.540          O  
ATOM  20228  CB  GLN A1376      94.528 -18.421  25.984  1.00150.800          C  
ATOM  20229  CG  GLN A1376      95.560 -18.271  24.857  1.00150.800          C  
ATOM  20230  CD  GLN A1376      95.179 -17.163  23.853  1.00150.800          C  
ATOM  20231  OE1 GLN A1376      95.042 -15.993  24.233  1.00150.800          O  
ATOM  20232  NE2 GLN A1376      94.995 -17.533  22.578  1.00150.800          N  
ATOM  20233  H   GLN A1376      92.556 -18.605  27.552  1.00129.010          H  
ATOM  20234  HA  GLN A1376      92.760 -18.456  24.747  1.00129.360          H  
ATOM  20235 1HB  GLN A1376      94.350 -17.441  26.391  1.00180.960          H  
ATOM  20236 2HB  GLN A1376      94.967 -19.022  26.776  1.00180.960          H  
ATOM  20237 1HG  GLN A1376      96.508 -17.994  25.309  1.00180.960          H  
ATOM  20238 2HG  GLN A1376      95.680 -19.205  24.314  1.00180.960          H  
ATOM  20239 1HE2 GLN A1376      94.748 -16.851  21.885  1.00180.960          H  
ATOM  20240 2HE2 GLN A1376      95.100 -18.518  22.293  1.00180.960          H  
ATOM  20241  N   ARG A1377      93.411 -20.572  23.714  1.00106.960          N  
ATOM  20242  CA  ARG A1377      93.703 -21.824  23.037  1.00106.800          C  
ATOM  20243  C   ARG A1377      94.875 -21.551  22.091  1.00107.070          C  
ATOM  20244  O   ARG A1377      95.061 -20.399  21.685  1.00107.150          O  
ATOM  20245  CB  ARG A1377      92.499 -22.270  22.216  1.00149.580          C  
ATOM  20246  CG  ARG A1377      92.176 -21.394  20.998  1.00149.580          C  
ATOM  20247  CD  ARG A1377      90.909 -21.784  20.310  1.00149.580          C  
ATOM  20248  NE  ARG A1377      90.648 -20.915  19.151  1.00149.580          N  
ATOM  20249  CZ  ARG A1377      89.478 -20.815  18.473  1.00149.580          C  
ATOM  20250  NH1 ARG A1377      88.421 -21.525  18.819  1.00149.580          N  
ATOM  20251  NH2 ARG A1377      89.382 -19.979  17.444  1.00149.580          N  
ATOM  20252  H   ARG A1377      93.126 -19.771  23.168  1.00128.350          H  
ATOM  20253  HA  ARG A1377      93.932 -22.581  23.781  1.00128.160          H  
ATOM  20254 1HB  ARG A1377      92.621 -23.302  21.888  1.00179.500          H  
ATOM  20255 2HB  ARG A1377      91.639 -22.219  22.844  1.00179.500          H  
ATOM  20256 1HG  ARG A1377      92.105 -20.351  21.294  1.00179.500          H  
ATOM  20257 2HG  ARG A1377      92.970 -21.514  20.272  1.00179.500          H  
ATOM  20258 1HD  ARG A1377      90.989 -22.813  19.960  1.00179.500          H  
ATOM  20259 2HD  ARG A1377      90.077 -21.695  21.007  1.00179.500          H  
ATOM  20260  HE  ARG A1377      91.415 -20.343  18.828  1.00179.500          H  
ATOM  20261 1HH1 ARG A1377      88.458 -22.167  19.595  1.00179.500          H  
ATOM  20262 2HH1 ARG A1377      87.557 -21.418  18.305  1.00179.500          H  
ATOM  20263 1HH2 ARG A1377      90.173 -19.418  17.160  1.00179.500          H  
ATOM  20264 2HH2 ARG A1377      88.514 -19.898  16.942  1.00179.500          H  
ATOM  20265  N   PRO A1378      95.749 -22.520  21.791  1.00107.230          N  
ATOM  20266  CA  PRO A1378      96.758 -22.404  20.758  1.00107.460          C  
ATOM  20267  C   PRO A1378      96.028 -22.188  19.449  1.00107.160          C  
ATOM  20268  O   PRO A1378      95.027 -22.870  19.217  1.00106.930          O  
ATOM  20269  CB  PRO A1378      97.447 -23.775  20.798  1.00161.190          C  
ATOM  20270  CG  PRO A1378      97.175 -24.298  22.195  1.00161.190          C  
ATOM  20271  CD  PRO A1378      95.788 -23.785  22.540  1.00161.190          C  
ATOM  20272  HA  PRO A1378      97.442 -21.572  20.985  1.00128.950          H  
ATOM  20273 1HB  PRO A1378      97.029 -24.425  20.015  1.00193.430          H  
ATOM  20274 2HB  PRO A1378      98.518 -23.664  20.582  1.00193.430          H  
ATOM  20275 1HG  PRO A1378      97.224 -25.401  22.207  1.00193.430          H  
ATOM  20276 2HG  PRO A1378      97.944 -23.940  22.892  1.00193.430          H  
ATOM  20277 1HD  PRO A1378      95.003 -24.473  22.184  1.00193.430          H  
ATOM  20278 2HD  PRO A1378      95.752 -23.634  23.627  1.00193.430          H  
ATOM  20279  N   THR A1379      96.542 -21.355  18.546  1.00107.170          N  
ATOM  20280  CA  THR A1379      95.833 -21.199  17.286  1.00106.930          C  
ATOM  20281  C   THR A1379      96.683 -21.333  16.044  1.00107.290          C  
ATOM  20282  O   THR A1379      96.420 -20.662  15.057  1.00107.300          O  
ATOM  20283  CB  THR A1379      95.118 -19.824  17.225  1.00149.800          C  
ATOM  20284  OG1 THR A1379      96.066 -18.764  17.419  1.00149.800          O  
ATOM  20285  CG2 THR A1379      94.048 -19.753  18.281  1.00149.800          C  
ATOM  20286  H   THR A1379      97.366 -20.799  18.741  1.00128.600          H  
ATOM  20287  HA  THR A1379      95.070 -21.970  17.234  1.00128.320          H  
ATOM  20288  HB  THR A1379      94.656 -19.693  16.246  1.00179.760          H  
ATOM  20289  HG1 THR A1379      96.561 -18.617  16.576  1.00179.760          H  
ATOM  20290 1HG2 THR A1379      93.543 -18.791  18.216  1.00179.760          H  
ATOM  20291 2HG2 THR A1379      93.335 -20.553  18.104  1.00179.760          H  
ATOM  20292 3HG2 THR A1379      94.487 -19.861  19.260  1.00179.760          H  
ATOM  20293  N   ARG A1380      97.611 -22.282  15.983  1.00107.600          N  
ATOM  20294  CA  ARG A1380      98.306 -22.436  14.709  1.00107.790          C  
ATOM  20295  C   ARG A1380      97.326 -23.004  13.705  1.00107.500          C  
ATOM  20296  O   ARG A1380      97.123 -22.459  12.624  1.00107.540          O  
ATOM  20297  CB  ARG A1380      99.527 -23.338  14.795  1.00150.830          C  
ATOM  20298  CG  ARG A1380     100.222 -23.543  13.443  1.00150.830          C  
ATOM  20299  CD  ARG A1380     101.452 -24.375  13.522  1.00150.830          C  
ATOM  20300  NE  ARG A1380     101.209 -25.735  14.013  1.00150.830          N  
ATOM  20301  CZ  ARG A1380     100.710 -26.780  13.302  1.00150.830          C  
ATOM  20302  NH1 ARG A1380     100.346 -26.668  12.031  1.00150.830          N  
ATOM  20303  NH2 ARG A1380     100.589 -27.953  13.911  1.00150.830          N  
ATOM  20304  H   ARG A1380      97.845 -22.857  16.784  1.00129.120          H  
ATOM  20305  HA  ARG A1380      98.631 -21.451  14.361  1.00129.350          H  
ATOM  20306 1HB  ARG A1380     100.252 -22.912  15.485  1.00181.000          H  
ATOM  20307 2HB  ARG A1380      99.238 -24.316  15.177  1.00181.000          H  
ATOM  20308 1HG  ARG A1380      99.534 -24.033  12.755  1.00181.000          H  
ATOM  20309 2HG  ARG A1380     100.498 -22.574  13.028  1.00181.000          H  
ATOM  20310 1HD  ARG A1380     101.891 -24.445  12.526  1.00181.000          H  
ATOM  20311 2HD  ARG A1380     102.166 -23.895  14.191  1.00181.000          H  
ATOM  20312  HE  ARG A1380     101.468 -25.918  14.975  1.00181.000          H  
ATOM  20313 1HH1 ARG A1380     100.403 -25.776  11.514  1.00181.000          H  
ATOM  20314 2HH1 ARG A1380      99.978 -27.468  11.539  1.00181.000          H  
ATOM  20315 1HH2 ARG A1380     100.864 -28.052  14.879  1.00181.000          H  
ATOM  20316 2HH2 ARG A1380     100.225 -28.751  13.410  1.00181.000          H  
ATOM  20317  N   LEU A1381      96.698 -24.094  14.126  1.00107.230          N  
ATOM  20318  CA  LEU A1381      95.767 -24.876  13.337  1.00106.960          C  
ATOM  20319  C   LEU A1381      94.524 -24.080  12.947  1.00106.760          C  
ATOM  20320  O   LEU A1381      93.958 -24.255  11.854  1.00106.680          O  
ATOM  20321  CB  LEU A1381      95.403 -26.103  14.174  1.00149.850          C  
ATOM  20322  CG  LEU A1381      96.557 -27.140  14.412  1.00149.850          C  
ATOM  20323  CD1 LEU A1381      96.047 -28.207  15.324  1.00149.850          C  
ATOM  20324  CD2 LEU A1381      97.049 -27.758  13.094  1.00149.850          C  
ATOM  20325  H   LEU A1381      96.923 -24.416  15.054  1.00128.680          H  
ATOM  20326  HA  LEU A1381      96.261 -25.173  12.412  1.00128.350          H  
ATOM  20327 1HB  LEU A1381      95.104 -25.742  15.161  1.00179.820          H  
ATOM  20328 2HB  LEU A1381      94.563 -26.581  13.778  1.00179.820          H  
ATOM  20329  HG  LEU A1381      97.394 -26.643  14.902  1.00179.820          H  
ATOM  20330 1HD1 LEU A1381      96.835 -28.931  15.525  1.00179.820          H  
ATOM  20331 2HD1 LEU A1381      95.715 -27.767  16.263  1.00179.820          H  
ATOM  20332 3HD1 LEU A1381      95.213 -28.706  14.838  1.00179.820          H  
ATOM  20333 1HD2 LEU A1381      97.834 -28.470  13.306  1.00179.820          H  
ATOM  20334 2HD2 LEU A1381      96.252 -28.271  12.610  1.00179.820          H  
ATOM  20335 3HD2 LEU A1381      97.441 -26.997  12.424  1.00179.820          H  
ATOM  20336  N   PHE A1382      94.129 -23.165  13.831  1.00106.710          N  
ATOM  20337  CA  PHE A1382      93.001 -22.291  13.576  1.00106.530          C  
ATOM  20338  C   PHE A1382      93.396 -21.156  12.625  1.00106.790          C  
ATOM  20339  O   PHE A1382      92.705 -20.901  11.640  1.00106.710          O  
ATOM  20340  CB  PHE A1382      92.469 -21.719  14.895  1.00149.210          C  
ATOM  20341  CG  PHE A1382      91.698 -22.716  15.723  1.00149.210          C  
ATOM  20342  CD1 PHE A1382      92.331 -23.517  16.669  1.00149.210          C  
ATOM  20343  CD2 PHE A1382      90.328 -22.849  15.563  1.00149.210          C  
ATOM  20344  CE1 PHE A1382      91.611 -24.430  17.407  1.00149.210          C  
ATOM  20345  CE2 PHE A1382      89.609 -23.762  16.308  1.00149.210          C  
ATOM  20346  CZ  PHE A1382      90.256 -24.552  17.226  1.00149.210          C  
ATOM  20347  H   PHE A1382      94.605 -23.110  14.715  1.00128.050          H  
ATOM  20348  HA  PHE A1382      92.221 -22.871  13.102  1.00127.840          H  
ATOM  20349 1HB  PHE A1382      93.291 -21.364  15.479  1.00179.060          H  
ATOM  20350 2HB  PHE A1382      91.824 -20.868  14.688  1.00179.060          H  
ATOM  20351  HD1 PHE A1382      93.398 -23.441  16.827  1.00179.060          H  
ATOM  20352  HD2 PHE A1382      89.816 -22.223  14.831  1.00179.060          H  
ATOM  20353  HE1 PHE A1382      92.116 -25.063  18.137  1.00179.060          H  
ATOM  20354  HE2 PHE A1382      88.530 -23.862  16.168  1.00179.060          H  
ATOM  20355  HZ  PHE A1382      89.700 -25.277  17.809  1.00179.060          H  
ATOM  20356  N   ASP A1383      94.535 -20.488  12.870  1.00107.120          N  
ATOM  20357  CA  ASP A1383      94.957 -19.368  12.024  1.00107.410          C  
ATOM  20358  C   ASP A1383      95.200 -19.790  10.577  1.00107.450          C  
ATOM  20359  O   ASP A1383      94.960 -19.014   9.649  1.00107.320          O  
ATOM  20360  CB  ASP A1383      96.230 -18.710  12.568  1.00150.260          C  
ATOM  20361  CG  ASP A1383      96.018 -17.884  13.865  1.00150.260          C  
ATOM  20362  OD1 ASP A1383      94.891 -17.609  14.219  1.00150.260          O  
ATOM  20363  OD2 ASP A1383      97.001 -17.527  14.481  1.00150.260          O  
ATOM  20364  H   ASP A1383      95.121 -20.708  13.677  1.00128.540          H  
ATOM  20365  HA  ASP A1383      94.161 -18.624  12.028  1.00128.890          H  
ATOM  20366 1HB  ASP A1383      96.967 -19.493  12.774  1.00180.310          H  
ATOM  20367 2HB  ASP A1383      96.652 -18.061  11.803  1.00180.310          H  
ATOM  20368  N   GLU A1384      95.665 -21.029  10.381  1.00107.630          N  
ATOM  20369  CA  GLU A1384      95.937 -21.570   9.053  1.00107.710          C  
ATOM  20370  C   GLU A1384      94.714 -21.655   8.134  1.00107.330          C  
ATOM  20371  O   GLU A1384      94.880 -21.705   6.912  1.00107.410          O  
ATOM  20372  CB  GLU A1384      96.609 -22.947   9.152  1.00150.760          C  
ATOM  20373  CG  GLU A1384      98.082 -22.907   9.603  1.00150.760          C  
ATOM  20374  CD  GLU A1384      98.683 -24.281   9.844  1.00150.760          C  
ATOM  20375  OE1 GLU A1384      97.973 -25.254   9.714  1.00150.760          O  
ATOM  20376  OE2 GLU A1384      99.854 -24.352  10.172  1.00150.760          O  
ATOM  20377  H   GLU A1384      95.894 -21.612  11.195  1.00129.160          H  
ATOM  20378  HA  GLU A1384      96.653 -20.902   8.575  1.00129.250          H  
ATOM  20379 1HB  GLU A1384      96.060 -23.558   9.873  1.00180.910          H  
ATOM  20380 2HB  GLU A1384      96.558 -23.451   8.188  1.00180.910          H  
ATOM  20381 1HG  GLU A1384      98.653 -22.427   8.812  1.00180.910          H  
ATOM  20382 2HG  GLU A1384      98.187 -22.295  10.483  1.00180.910          H  
ATOM  20383  N   ILE A1385      93.494 -21.743   8.676  1.00106.950          N  
ATOM  20384  CA  ILE A1385      92.346 -21.831   7.783  1.00106.600          C  
ATOM  20385  C   ILE A1385      91.576 -20.519   7.783  1.00106.490          C  
ATOM  20386  O   ILE A1385      90.947 -20.149   8.778  1.00106.250          O  
ATOM  20387  CB  ILE A1385      91.402 -22.994   8.154  1.00149.380          C  
ATOM  20388  CG1 ILE A1385      92.188 -24.364   8.213  1.00149.380          C  
ATOM  20389  CG2 ILE A1385      90.213 -23.081   7.155  1.00149.380          C  
ATOM  20390  CD1 ILE A1385      92.886 -24.801   6.927  1.00149.380          C  
ATOM  20391  H   ILE A1385      93.354 -21.659   9.691  1.00128.340          H  
ATOM  20392  HA  ILE A1385      92.696 -21.989   6.768  1.00127.920          H  
ATOM  20393  HB  ILE A1385      91.005 -22.808   9.148  1.00179.260          H  
ATOM  20394 1HG1 ILE A1385      92.943 -24.293   9.002  1.00179.260          H  
ATOM  20395 2HG1 ILE A1385      91.483 -25.158   8.475  1.00179.260          H  
ATOM  20396 1HG2 ILE A1385      89.546 -23.892   7.459  1.00179.260          H  
ATOM  20397 2HG2 ILE A1385      89.654 -22.149   7.142  1.00179.260          H  
ATOM  20398 3HG2 ILE A1385      90.578 -23.273   6.158  1.00179.260          H  
ATOM  20399 1HD1 ILE A1385      93.382 -25.755   7.106  1.00179.260          H  
ATOM  20400 2HD1 ILE A1385      92.161 -24.924   6.133  1.00179.260          H  
ATOM  20401 3HD1 ILE A1385      93.632 -24.068   6.632  1.00179.260          H  
ATOM  20402  N   ASP A1386      91.582 -19.871   6.622  1.00106.700          N  
ATOM  20403  CA  ASP A1386      90.951 -18.581   6.385  1.00106.630          C  
ATOM  20404  C   ASP A1386      89.464 -18.609   6.699  1.00106.360          C  
ATOM  20405  O   ASP A1386      88.737 -19.448   6.168  1.00106.120          O  
ATOM  20406  CB  ASP A1386      91.170 -18.121   4.940  1.00149.310          C  
ATOM  20407  CG  ASP A1386      90.638 -16.710   4.696  1.00149.310          C  
ATOM  20408  OD1 ASP A1386      89.982 -16.200   5.596  1.00149.310          O  
ATOM  20409  OD2 ASP A1386      90.862 -16.164   3.646  1.00149.310          O  
ATOM  20410  H   ASP A1386      92.121 -20.285   5.875  1.00128.040          H  
ATOM  20411  HA  ASP A1386      91.420 -17.851   7.047  1.00127.960          H  
ATOM  20412 1HB  ASP A1386      92.238 -18.137   4.714  1.00179.170          H  
ATOM  20413 2HB  ASP A1386      90.680 -18.809   4.258  1.00179.170          H  
ATOM  20414  N   ASP A1387      89.027 -17.682   7.554  1.00106.420          N  
ATOM  20415  CA  ASP A1387      87.648 -17.545   8.031  1.00106.240          C  
ATOM  20416  C   ASP A1387      86.669 -17.330   6.879  1.00106.020          C  
ATOM  20417  O   ASP A1387      85.466 -17.545   7.019  1.00105.930          O  
ATOM  20418  CB  ASP A1387      87.546 -16.353   8.980  1.00148.810          C  
ATOM  20419  CG  ASP A1387      88.273 -16.543  10.323  1.00148.810          C  
ATOM  20420  OD1 ASP A1387      88.635 -17.647  10.683  1.00148.810          O  
ATOM  20421  OD2 ASP A1387      88.478 -15.553  10.970  1.00148.810          O  
ATOM  20422  H   ASP A1387      89.716 -17.029   7.901  1.00127.700          H  
ATOM  20423  HA  ASP A1387      87.368 -18.455   8.545  1.00127.490          H  
ATOM  20424 1HB  ASP A1387      87.940 -15.463   8.488  1.00178.570          H  
ATOM  20425 2HB  ASP A1387      86.492 -16.159   9.189  1.00178.570          H  
ATOM  20426  N   ALA A1388      87.190 -16.837   5.756  1.00105.920          N  
ATOM  20427  CA  ALA A1388      86.423 -16.608   4.540  1.00105.770          C  
ATOM  20428  C   ALA A1388      85.875 -17.922   3.961  1.00105.490          C  
ATOM  20429  O   ALA A1388      84.935 -17.915   3.163  1.00105.400          O  
ATOM  20430  CB  ALA A1388      87.289 -15.923   3.500  1.00148.140          C  
ATOM  20431  H   ALA A1388      88.204 -16.645   5.746  1.00127.100          H  
ATOM  20432  HA  ALA A1388      85.580 -15.967   4.791  1.00126.920          H  
ATOM  20433 1HB  ALA A1388      86.701 -15.731   2.606  1.00177.770          H  
ATOM  20434 2HB  ALA A1388      87.666 -14.984   3.902  1.00177.770          H  
ATOM  20435 3HB  ALA A1388      88.129 -16.569   3.251  1.00177.770          H  
ATOM  20436  N   ARG A1389      86.525 -19.038   4.294  1.00105.360          N  
ATOM  20437  CA  ARG A1389      86.178 -20.358   3.797  1.00105.180          C  
ATOM  20438  C   ARG A1389      85.110 -21.025   4.652  1.00105.200          C  
ATOM  20439  O   ARG A1389      84.962 -20.734   5.833  1.00105.030          O  
ATOM  20440  CB  ARG A1389      87.407 -21.261   3.787  1.00147.320          C  
ATOM  20441  CG  ARG A1389      88.532 -20.844   2.859  1.00147.320          C  
ATOM  20442  CD  ARG A1389      89.751 -21.695   3.059  1.00147.320          C  
ATOM  20443  NE  ARG A1389      89.524 -23.094   2.669  1.00147.320          N  
ATOM  20444  CZ  ARG A1389      90.394 -24.117   2.863  1.00147.320          C  
ATOM  20445  NH1 ARG A1389      91.561 -23.913   3.439  1.00147.320          N  
ATOM  20446  NH2 ARG A1389      90.066 -25.336   2.466  1.00147.320          N  
ATOM  20447  H   ARG A1389      87.283 -18.979   4.978  1.00126.430          H  
ATOM  20448  HA  ARG A1389      85.801 -20.253   2.780  1.00126.220          H  
ATOM  20449 1HB  ARG A1389      87.814 -21.327   4.794  1.00176.790          H  
ATOM  20450 2HB  ARG A1389      87.110 -22.262   3.498  1.00176.790          H  
ATOM  20451 1HG  ARG A1389      88.208 -20.938   1.826  1.00176.790          H  
ATOM  20452 2HG  ARG A1389      88.797 -19.805   3.064  1.00176.790          H  
ATOM  20453 1HD  ARG A1389      90.565 -21.296   2.457  1.00176.790          H  
ATOM  20454 2HD  ARG A1389      90.028 -21.668   4.116  1.00176.790          H  
ATOM  20455  HE  ARG A1389      88.650 -23.312   2.212  1.00176.790          H  
ATOM  20456 1HH1 ARG A1389      91.827 -22.990   3.740  1.00176.790          H  
ATOM  20457 2HH1 ARG A1389      92.200 -24.686   3.570  1.00176.790          H  
ATOM  20458 1HH2 ARG A1389      89.175 -25.501   2.018  1.00176.790          H  
ATOM  20459 2HH2 ARG A1389      90.707 -26.105   2.603  1.00176.790          H  
ATOM  20460  N   ARG A1390      84.395 -21.988   4.065  1.00105.420          N  
ATOM  20461  CA  ARG A1390      83.420 -22.778   4.827  1.00105.500          C  
ATOM  20462  C   ARG A1390      84.102 -23.939   5.562  1.00105.870          C  
ATOM  20463  O   ARG A1390      83.472 -24.678   6.319  1.00105.870          O  
ATOM  20464  CB  ARG A1390      82.329 -23.325   3.919  1.00147.670          C  
ATOM  20465  CG  ARG A1390      81.435 -22.261   3.279  1.00147.670          C  
ATOM  20466  CD  ARG A1390      80.415 -22.853   2.354  1.00147.670          C  
ATOM  20467  NE  ARG A1390      81.012 -23.455   1.155  1.00147.670          N  
ATOM  20468  CZ  ARG A1390      80.355 -24.237   0.264  1.00147.670          C  
ATOM  20469  NH1 ARG A1390      79.078 -24.522   0.434  1.00147.670          N  
ATOM  20470  NH2 ARG A1390      81.002 -24.719  -0.787  1.00147.670          N  
ATOM  20471  H   ARG A1390      84.530 -22.173   3.081  1.00126.500          H  
ATOM  20472  HA  ARG A1390      82.955 -22.128   5.569  1.00126.600          H  
ATOM  20473 1HB  ARG A1390      82.783 -23.910   3.123  1.00177.200          H  
ATOM  20474 2HB  ARG A1390      81.687 -23.995   4.490  1.00177.200          H  
ATOM  20475 1HG  ARG A1390      80.909 -21.717   4.064  1.00177.200          H  
ATOM  20476 2HG  ARG A1390      82.050 -21.563   2.710  1.00177.200          H  
ATOM  20477 1HD  ARG A1390      79.865 -23.625   2.891  1.00177.200          H  
ATOM  20478 2HD  ARG A1390      79.726 -22.069   2.037  1.00177.200          H  
ATOM  20479  HE  ARG A1390      81.985 -23.263   0.970  1.00177.200          H  
ATOM  20480 1HH1 ARG A1390      78.576 -24.159   1.229  1.00177.200          H  
ATOM  20481 2HH1 ARG A1390      78.596 -25.106  -0.236  1.00177.200          H  
ATOM  20482 1HH2 ARG A1390      81.980 -24.504  -0.923  1.00177.200          H  
ATOM  20483 2HH2 ARG A1390      80.520 -25.303  -1.456  1.00177.200          H  
ATOM  20484  N   ALA A1391      85.384 -24.112   5.266  1.00106.210          N  
ATOM  20485  CA  ALA A1391      86.242 -25.151   5.808  1.00106.590          C  
ATOM  20486  C   ALA A1391      86.405 -25.025   7.314  1.00106.330          C  
ATOM  20487  O   ALA A1391      86.510 -23.920   7.854  1.00106.040          O  
ATOM  20488  CB  ALA A1391      87.609 -25.068   5.153  1.00149.070          C  
ATOM  20489  H   ALA A1391      85.780 -23.442   4.634  1.00127.450          H  
ATOM  20490  HA  ALA A1391      85.787 -26.119   5.595  1.00127.910          H  
ATOM  20491 1HB  ALA A1391      88.249 -25.859   5.548  1.00178.890          H  
ATOM  20492 2HB  ALA A1391      87.500 -25.187   4.080  1.00178.890          H  
ATOM  20493 3HB  ALA A1391      88.053 -24.100   5.371  1.00178.890          H  
ATOM  20494  N   ALA A1392      86.469 -26.164   7.990  1.00106.500          N  
ATOM  20495  CA  ALA A1392      86.717 -26.176   9.419  1.00106.230          C  
ATOM  20496  C   ALA A1392      88.203 -25.920   9.674  1.00106.130          C  
ATOM  20497  O   ALA A1392      89.029 -26.326   8.854  1.00106.430          O  
ATOM  20498  CB  ALA A1392      86.305 -27.515  10.019  1.00148.830          C  
ATOM  20499  H   ALA A1392      86.352 -27.038   7.496  1.00127.800          H  
ATOM  20500  HA  ALA A1392      86.124 -25.380   9.859  1.00127.480          H  
ATOM  20501 1HB  ALA A1392      86.480 -27.529  11.091  1.00178.600          H  
ATOM  20502 2HB  ALA A1392      85.249 -27.687   9.827  1.00178.600          H  
ATOM  20503 3HB  ALA A1392      86.892 -28.308   9.560  1.00178.600          H  
ATOM  20504  N   PRO A1393      88.572 -25.310  10.811  1.00105.740          N  
ATOM  20505  CA  PRO A1393      89.929 -25.125  11.271  1.00105.680          C  
ATOM  20506  C   PRO A1393      90.478 -26.482  11.648  1.00106.110          C  
ATOM  20507  O   PRO A1393      89.702 -27.412  11.876  1.00106.110          O  
ATOM  20508  CB  PRO A1393      89.766 -24.191  12.460  1.00158.520          C  
ATOM  20509  CG  PRO A1393      88.375 -24.419  12.956  1.00158.520          C  
ATOM  20510  CD  PRO A1393      87.558 -24.751  11.730  1.00158.520          C  
ATOM  20511  HA  PRO A1393      90.528 -24.663  10.486  1.00126.820          H  
ATOM  20512 1HB  PRO A1393      90.517 -24.479  13.220  1.00190.220          H  
ATOM  20513 2HB  PRO A1393      89.973 -23.153  12.163  1.00190.220          H  
ATOM  20514 1HG  PRO A1393      88.389 -25.208  13.699  1.00190.220          H  
ATOM  20515 2HG  PRO A1393      88.008 -23.520  13.468  1.00190.220          H  
ATOM  20516 1HD  PRO A1393      86.808 -25.486  12.015  1.00190.220          H  
ATOM  20517 2HD  PRO A1393      87.117 -23.841  11.318  1.00190.220          H  
ATOM  20518  N   GLN A1394      91.789 -26.643  11.705  1.00106.500          N  
ATOM  20519  CA  GLN A1394      92.250 -27.946  12.141  1.00106.920          C  
ATOM  20520  C   GLN A1394      92.070 -28.017  13.651  1.00106.960          C  
ATOM  20521  O   GLN A1394      92.130 -26.997  14.331  1.00106.800          O  
ATOM  20522  CB  GLN A1394      93.670 -28.208  11.679  1.00149.520          C  
ATOM  20523  CG  GLN A1394      93.834 -28.366  10.204  1.00149.520          C  
ATOM  20524  CD  GLN A1394      95.290 -28.609   9.853  1.00149.520          C  
ATOM  20525  OE1 GLN A1394      95.843 -29.671  10.156  1.00149.520          O  
ATOM  20526  NE2 GLN A1394      95.919 -27.618   9.247  1.00149.520          N  
ATOM  20527  H   GLN A1394      92.449 -25.877  11.524  1.00127.800          H  
ATOM  20528  HA  GLN A1394      91.618 -28.711  11.695  1.00128.300          H  
ATOM  20529 1HB  GLN A1394      94.267 -27.352  11.878  1.00179.420          H  
ATOM  20530 2HB  GLN A1394      94.091 -29.066  12.196  1.00179.420          H  
ATOM  20531 1HG  GLN A1394      93.243 -29.219   9.869  1.00179.420          H  
ATOM  20532 2HG  GLN A1394      93.495 -27.455   9.706  1.00179.420          H  
ATOM  20533 1HE2 GLN A1394      96.893 -27.690   9.007  1.00179.420          H  
ATOM  20534 2HE2 GLN A1394      95.428 -26.772   9.049  1.00179.420          H  
ATOM  20535  N   ALA A1395      91.849 -29.222  14.184  1.00107.150          N  
ATOM  20536  CA  ALA A1395      91.595 -29.388  15.619  1.00107.220          C  
ATOM  20537  C   ALA A1395      90.432 -28.493  16.016  1.00107.160          C  
ATOM  20538  O   ALA A1395      90.455 -27.823  17.054  1.00107.170          O  
ATOM  20539  CB  ALA A1395      92.814 -29.065  16.465  1.00150.080          C  
ATOM  20540  H   ALA A1395      91.835 -30.032  13.581  1.00128.580          H  
ATOM  20541  HA  ALA A1395      91.306 -30.423  15.799  1.00128.660          H  
ATOM  20542 1HB  ALA A1395      92.567 -29.217  17.517  1.00180.100          H  
ATOM  20543 2HB  ALA A1395      93.626 -29.727  16.190  1.00180.100          H  
ATOM  20544 3HB  ALA A1395      93.117 -28.033  16.316  1.00180.100          H  
ATOM  20545  N   ALA A1396      89.364 -28.552  15.216  1.00107.110          N  
ATOM  20546  CA  ALA A1396      88.186 -27.728  15.408  1.00107.050          C  
ATOM  20547  C   ALA A1396      87.377 -28.183  16.589  1.00107.080          C  
ATOM  20548  O   ALA A1396      86.299 -28.752  16.445  1.00106.950          O  
ATOM  20549  CB  ALA A1396      87.285 -27.757  14.183  1.00149.890          C  
ATOM  20550  H   ALA A1396      89.415 -29.150  14.404  1.00128.530          H  
ATOM  20551  HA  ALA A1396      88.520 -26.707  15.588  1.00128.460          H  
ATOM  20552 1HB  ALA A1396      86.426 -27.106  14.351  1.00179.870          H  
ATOM  20553 2HB  ALA A1396      87.825 -27.416  13.322  1.00179.870          H  
ATOM  20554 3HB  ALA A1396      86.940 -28.770  14.007  1.00179.870          H  
ATOM  20555  N   ALA A1397      87.894 -27.876  17.772  1.00107.260          N  
ATOM  20556  CA  ALA A1397      87.281 -28.234  19.037  1.00107.300          C  
ATOM  20557  C   ALA A1397      85.861 -27.673  19.081  1.00107.740          C  
ATOM  20558  O   ALA A1397      84.922 -28.341  19.518  1.00108.090          O  
ATOM  20559  CB  ALA A1397      88.149 -27.687  20.155  1.00150.200          C  
ATOM  20560  H   ALA A1397      88.820 -27.449  17.752  1.00128.710          H  
ATOM  20561  HA  ALA A1397      87.223 -29.315  19.111  1.00128.760          H  
ATOM  20562 1HB  ALA A1397      87.765 -27.937  21.093  1.00180.240          H  
ATOM  20563 2HB  ALA A1397      89.147 -28.115  20.061  1.00180.240          H  
ATOM  20564 3HB  ALA A1397      88.208 -26.605  20.072  1.00180.240          H  
ATOM  20565  N   GLU A1398      85.702 -26.480  18.518  1.00107.750          N  
ATOM  20566  CA  GLU A1398      84.424 -25.817  18.391  1.00108.150          C  
ATOM  20567  C   GLU A1398      84.381 -25.156  17.012  1.00108.490          C  
ATOM  20568  O   GLU A1398      85.439 -24.799  16.482  1.00108.480          O  
ATOM  20569  CB  GLU A1398      84.242 -24.750  19.478  1.00151.250          C  
ATOM  20570  CG  GLU A1398      85.271 -23.640  19.484  1.00151.250          C  
ATOM  20571  CD  GLU A1398      85.062 -22.687  20.633  1.00151.250          C  
ATOM  20572  OE1 GLU A1398      84.204 -22.936  21.441  1.00151.250          O  
ATOM  20573  OE2 GLU A1398      85.780 -21.714  20.721  1.00151.250          O  
ATOM  20574  H   GLU A1398      86.525 -26.007  18.178  1.00129.300          H  
ATOM  20575  HA  GLU A1398      83.651 -26.565  18.503  1.00129.780          H  
ATOM  20576 1HB  GLU A1398      83.285 -24.258  19.331  1.00181.500          H  
ATOM  20577 2HB  GLU A1398      84.218 -25.198  20.443  1.00181.500          H  
ATOM  20578 1HG  GLU A1398      86.269 -24.072  19.547  1.00181.500          H  
ATOM  20579 2HG  GLU A1398      85.200 -23.083  18.547  1.00181.500          H  
ATOM  20580  N   PRO A1399      83.197 -24.985  16.400  1.00108.820          N  
ATOM  20581  CA  PRO A1399      82.976 -24.187  15.211  1.00109.140          C  
ATOM  20582  C   PRO A1399      83.385 -22.777  15.566  1.00108.840          C  
ATOM  20583  O   PRO A1399      83.246 -22.380  16.715  1.00108.940          O  
ATOM  20584  CB  PRO A1399      81.474 -24.324  14.960  1.00163.710          C  
ATOM  20585  CG  PRO A1399      81.097 -25.636  15.629  1.00163.710          C  
ATOM  20586  CD  PRO A1399      82.002 -25.739  16.842  1.00163.710          C  
ATOM  20587  HA  PRO A1399      83.577 -24.582  14.379  1.00130.970          H  
ATOM  20588 1HB  PRO A1399      80.950 -23.455  15.362  1.00196.450          H  
ATOM  20589 2HB  PRO A1399      81.279 -24.333  13.878  1.00196.450          H  
ATOM  20590 1HG  PRO A1399      80.027 -25.644  15.892  1.00196.450          H  
ATOM  20591 2HG  PRO A1399      81.242 -26.472  14.928  1.00196.450          H  
ATOM  20592 1HD  PRO A1399      81.543 -25.278  17.718  1.00196.450          H  
ATOM  20593 2HD  PRO A1399      82.218 -26.808  16.982  1.00196.450          H  
ATOM  20594  N   ARG A1400      83.824 -21.994  14.592  1.00108.480          N  
ATOM  20595  CA  ARG A1400      84.246 -20.640  14.918  1.00108.190          C  
ATOM  20596  C   ARG A1400      83.161 -19.943  15.716  1.00107.800          C  
ATOM  20597  O   ARG A1400      81.992 -19.920  15.316  1.00107.620          O  
ATOM  20598  CB  ARG A1400      84.527 -19.845  13.645  1.00151.580          C  
ATOM  20599  CG  ARG A1400      85.725 -20.324  12.817  1.00151.580          C  
ATOM  20600  CD  ARG A1400      85.879 -19.531  11.548  1.00151.580          C  
ATOM  20601  NE  ARG A1400      87.046 -19.953  10.764  1.00151.580          N  
ATOM  20602  CZ  ARG A1400      87.103 -21.026   9.929  1.00151.580          C  
ATOM  20603  NH1 ARG A1400      86.062 -21.823   9.758  1.00151.580          N  
ATOM  20604  NH2 ARG A1400      88.203 -21.293   9.263  1.00151.580          N  
ATOM  20605  H   ARG A1400      83.898 -22.348  13.653  1.00130.180          H  
ATOM  20606  HA  ARG A1400      85.155 -20.690  15.520  1.00129.830          H  
ATOM  20607 1HB  ARG A1400      83.649 -19.879  13.001  1.00181.900          H  
ATOM  20608 2HB  ARG A1400      84.699 -18.801  13.904  1.00181.900          H  
ATOM  20609 1HG  ARG A1400      86.639 -20.203  13.398  1.00181.900          H  
ATOM  20610 2HG  ARG A1400      85.602 -21.372  12.562  1.00181.900          H  
ATOM  20611 1HD  ARG A1400      84.989 -19.629  10.929  1.00181.900          H  
ATOM  20612 2HD  ARG A1400      86.020 -18.477  11.801  1.00181.900          H  
ATOM  20613  HE  ARG A1400      87.878 -19.330  10.797  1.00181.900          H  
ATOM  20614 1HH1 ARG A1400      85.197 -21.648  10.235  1.00181.900          H  
ATOM  20615 2HH1 ARG A1400      86.146 -22.625   9.100  1.00181.900          H  
ATOM  20616 1HH2 ARG A1400      89.061 -20.711   9.360  1.00181.900          H  
ATOM  20617 2HH2 ARG A1400      88.209 -22.089   8.635  1.00181.900          H  
ATOM  20618  N   VAL A1401      83.578 -19.291  16.801  1.00107.690          N  
ATOM  20619  CA  VAL A1401      82.647 -18.632  17.698  1.00107.330          C  
ATOM  20620  C   VAL A1401      81.863 -17.557  16.987  1.00107.460          C  
ATOM  20621  O   VAL A1401      80.670 -17.407  17.228  1.00107.300          O  
ATOM  20622  CB  VAL A1401      83.348 -18.072  18.942  1.00150.410          C  
ATOM  20623  CG1 VAL A1401      82.359 -17.232  19.749  1.00150.410          C  
ATOM  20624  CG2 VAL A1401      83.870 -19.244  19.780  1.00150.410          C  
ATOM  20625  H   VAL A1401      84.558 -19.334  17.037  1.00129.230          H  
ATOM  20626  HA  VAL A1401      81.951 -19.374  18.052  1.00128.800          H  
ATOM  20627  HB  VAL A1401      84.174 -17.428  18.646  1.00180.490          H  
ATOM  20628 1HG1 VAL A1401      82.859 -16.846  20.638  1.00180.490          H  
ATOM  20629 2HG1 VAL A1401      81.989 -16.397  19.161  1.00180.490          H  
ATOM  20630 3HG1 VAL A1401      81.517 -17.851  20.054  1.00180.490          H  
ATOM  20631 1HG2 VAL A1401      84.372 -18.869  20.674  1.00180.490          H  
ATOM  20632 2HG2 VAL A1401      83.039 -19.882  20.081  1.00180.490          H  
ATOM  20633 3HG2 VAL A1401      84.575 -19.839  19.201  1.00180.490          H  
ATOM  20634  N   GLY A1402      82.497 -16.812  16.091  1.00107.770          N  
ATOM  20635  CA  GLY A1402      81.781 -15.769  15.362  1.00107.940          C  
ATOM  20636  C   GLY A1402      80.548 -16.327  14.625  1.00108.040          C  
ATOM  20637  O   GLY A1402      79.636 -15.577  14.277  1.00107.940          O  
ATOM  20638  H   GLY A1402      83.480 -16.960  15.929  1.00129.320          H  
ATOM  20639 1HA  GLY A1402      81.465 -14.990  16.061  1.00129.530          H  
ATOM  20640 2HA  GLY A1402      82.453 -15.297  14.647  1.00129.530          H  
ATOM  20641  N   ALA A1403      80.533 -17.637  14.323  1.00108.250          N  
ATOM  20642  CA  ALA A1403      79.389 -18.248  13.673  1.00108.380          C  
ATOM  20643  C   ALA A1403      78.402 -18.713  14.745  1.00108.050          C  
ATOM  20644  O   ALA A1403      77.204 -18.472  14.651  1.00108.090          O  
ATOM  20645  CB  ALA A1403      79.824 -19.415  12.806  1.00151.680          C  
ATOM  20646  H   ALA A1403      81.295 -18.240  14.619  1.00129.900          H  
ATOM  20647  HA  ALA A1403      78.898 -17.499  13.055  1.00130.060          H  
ATOM  20648 1HB  ALA A1403      78.951 -19.852  12.325  1.00182.020          H  
ATOM  20649 2HB  ALA A1403      80.521 -19.065  12.048  1.00182.020          H  
ATOM  20650 3HB  ALA A1403      80.312 -20.167  13.427  1.00182.020          H  
ATOM  20651  N   LEU A1404      78.923 -19.326  15.815  1.00107.760          N  
ATOM  20652  CA  LEU A1404      78.078 -19.871  16.888  1.00107.460          C  
ATOM  20653  C   LEU A1404      77.269 -18.764  17.550  1.00107.350          C  
ATOM  20654  O   LEU A1404      76.082 -18.897  17.856  1.00107.270          O  
ATOM  20655  CB  LEU A1404      78.962 -20.516  17.980  1.00150.560          C  
ATOM  20656  CG  LEU A1404      79.735 -21.820  17.615  1.00150.560          C  
ATOM  20657  CD1 LEU A1404      80.744 -22.169  18.729  1.00150.560          C  
ATOM  20658  CD2 LEU A1404      78.752 -22.959  17.465  1.00150.560          C  
ATOM  20659  H   LEU A1404      79.936 -19.473  15.835  1.00129.310          H  
ATOM  20660  HA  LEU A1404      77.396 -20.596  16.461  1.00128.950          H  
ATOM  20661 1HB  LEU A1404      79.690 -19.781  18.298  1.00180.680          H  
ATOM  20662 2HB  LEU A1404      78.326 -20.745  18.834  1.00180.680          H  
ATOM  20663  HG  LEU A1404      80.290 -21.667  16.688  1.00180.680          H  
ATOM  20664 1HD1 LEU A1404      81.279 -23.072  18.459  1.00180.680          H  
ATOM  20665 2HD1 LEU A1404      81.462 -21.377  18.853  1.00180.680          H  
ATOM  20666 3HD1 LEU A1404      80.226 -22.322  19.666  1.00180.680          H  
ATOM  20667 1HD2 LEU A1404      79.284 -23.866  17.227  1.00180.680          H  
ATOM  20668 2HD2 LEU A1404      78.229 -23.082  18.404  1.00180.680          H  
ATOM  20669 3HD2 LEU A1404      78.041 -22.747  16.677  1.00180.680          H  
ATOM  20670  N   ALA A1405      77.906 -17.621  17.687  1.00107.380          N  
ATOM  20671  CA  ALA A1405      77.369 -16.459  18.351  1.00107.310          C  
ATOM  20672  C   ALA A1405      76.296 -15.745  17.509  1.00107.470          C  
ATOM  20673  O   ALA A1405      75.635 -14.817  17.992  1.00107.370          O  
ATOM  20674  CB  ALA A1405      78.535 -15.544  18.685  1.00150.260          C  
ATOM  20675  H   ALA A1405      78.875 -17.572  17.373  1.00128.860          H  
ATOM  20676  HA  ALA A1405      76.900 -16.787  19.277  1.00128.770          H  
ATOM  20677 1HB  ALA A1405      78.204 -14.694  19.224  1.00180.310          H  
ATOM  20678 2HB  ALA A1405      79.255 -16.088  19.296  1.00180.310          H  
ATOM  20679 3HB  ALA A1405      79.019 -15.233  17.760  1.00180.310          H  
ATOM  20680  N   SER A1406      76.124 -16.155  16.251  1.00107.740          N  
ATOM  20681  CA  SER A1406      75.130 -15.571  15.360  1.00107.940          C  
ATOM  20682  C   SER A1406      73.902 -16.475  15.193  1.00107.870          C  
ATOM  20683  O   SER A1406      72.989 -16.163  14.429  1.00108.080          O  
ATOM  20684  CB  SER A1406      75.752 -15.275  14.014  1.00151.040          C  
ATOM  20685  OG  SER A1406      76.748 -14.286  14.127  1.00151.040          O  
ATOM  20686  H   SER A1406      76.673 -16.926  15.868  1.00129.290          H  
ATOM  20687  HA  SER A1406      74.799 -14.625  15.791  1.00129.530          H  
ATOM  20688 1HB  SER A1406      76.197 -16.189  13.617  1.00181.240          H  
ATOM  20689 2HB  SER A1406      74.989 -14.949  13.310  1.00181.240          H  
ATOM  20690  HG  SER A1406      77.147 -14.206  13.256  1.00181.240          H  
ATOM  20691  N   LEU A1407      73.877 -17.604  15.902  1.00107.600          N  
ATOM  20692  CA  LEU A1407      72.782 -18.559  15.793  1.00107.540          C  
ATOM  20693  C   LEU A1407      71.523 -18.118  16.560  1.00107.170          C  
ATOM  20694  O   LEU A1407      71.634 -17.370  17.523  1.00106.890          O  
ATOM  20695  CB  LEU A1407      73.221 -19.916  16.358  1.00150.580          C  
ATOM  20696  CG  LEU A1407      74.351 -20.681  15.643  1.00150.580          C  
ATOM  20697  CD1 LEU A1407      74.693 -21.924  16.497  1.00150.580          C  
ATOM  20698  CD2 LEU A1407      73.917 -21.106  14.247  1.00150.580          C  
ATOM  20699  H   LEU A1407      74.657 -17.831  16.539  1.00129.120          H  
ATOM  20700  HA  LEU A1407      72.571 -18.659  14.748  1.00129.050          H  
ATOM  20701 1HB  LEU A1407      73.589 -19.732  17.354  1.00180.700          H  
ATOM  20702 2HB  LEU A1407      72.385 -20.550  16.446  1.00180.700          H  
ATOM  20703  HG  LEU A1407      75.230 -20.049  15.574  1.00180.700          H  
ATOM  20704 1HD1 LEU A1407      75.501 -22.473  16.021  1.00180.700          H  
ATOM  20705 2HD1 LEU A1407      75.012 -21.598  17.487  1.00180.700          H  
ATOM  20706 3HD1 LEU A1407      73.818 -22.561  16.583  1.00180.700          H  
ATOM  20707 1HD2 LEU A1407      74.736 -21.646  13.773  1.00180.700          H  
ATOM  20708 2HD2 LEU A1407      73.043 -21.741  14.304  1.00180.700          H  
ATOM  20709 3HD2 LEU A1407      73.688 -20.229  13.643  1.00180.700          H  
ATOM  20710  N   PRO A1408      70.311 -18.499  16.113  1.00107.200          N  
ATOM  20711  CA  PRO A1408      69.035 -18.375  16.822  1.00106.870          C  
ATOM  20712  C   PRO A1408      69.166 -19.087  18.169  1.00106.480          C  
ATOM  20713  O   PRO A1408      69.855 -20.100  18.238  1.00106.490          O  
ATOM  20714  CB  PRO A1408      68.065 -19.090  15.881  1.00160.310          C  
ATOM  20715  CG  PRO A1408      68.688 -18.948  14.506  1.00160.310          C  
ATOM  20716  CD  PRO A1408      70.176 -18.992  14.722  1.00160.310          C  
ATOM  20717  HA  PRO A1408      68.773 -17.317  16.953  1.00128.240          H  
ATOM  20718 1HB  PRO A1408      67.963 -20.143  16.181  1.00192.370          H  
ATOM  20719 2HB  PRO A1408      67.071 -18.644  15.953  1.00192.370          H  
ATOM  20720 1HG  PRO A1408      68.326 -19.759  13.851  1.00192.370          H  
ATOM  20721 2HG  PRO A1408      68.351 -18.004  14.046  1.00192.370          H  
ATOM  20722 1HD  PRO A1408      70.591 -19.985  14.588  1.00192.370          H  
ATOM  20723 2HD  PRO A1408      70.611 -18.253  14.016  1.00192.370          H  
ATOM  20724  N   ALA A1409      68.489 -18.636  19.233  1.00106.150          N  
ATOM  20725  CA  ALA A1409      68.702 -19.333  20.505  1.00105.780          C  
ATOM  20726  C   ALA A1409      68.478 -20.853  20.418  1.00105.750          C  
ATOM  20727  O   ALA A1409      69.271 -21.561  21.049  1.00105.640          O  
ATOM  20728  CB  ALA A1409      67.837 -18.721  21.601  1.00148.240          C  
ATOM  20729  H   ALA A1409      67.875 -17.799  19.182  1.00127.380          H  
ATOM  20730  HA  ALA A1409      69.729 -19.172  20.794  1.00126.940          H  
ATOM  20731 1HB  ALA A1409      68.053 -19.219  22.550  1.00177.890          H  
ATOM  20732 2HB  ALA A1409      68.089 -17.694  21.676  1.00177.890          H  
ATOM  20733 3HB  ALA A1409      66.804 -18.809  21.399  1.00177.890          H  
ATOM  20734  N   PRO A1410      67.447 -21.425  19.742  1.00105.860          N  
ATOM  20735  CA  PRO A1410      67.263 -22.867  19.617  1.00105.850          C  
ATOM  20736  C   PRO A1410      68.428 -23.551  18.893  1.00106.120          C  
ATOM  20737  O   PRO A1410      68.664 -24.748  19.062  1.00106.070          O  
ATOM  20738  CB  PRO A1410      65.970 -22.977  18.793  1.00158.770          C  
ATOM  20739  CG  PRO A1410      65.247 -21.670  19.025  1.00158.770          C  
ATOM  20740  CD  PRO A1410      66.339 -20.641  19.128  1.00158.770          C  
ATOM  20741  HA  PRO A1410      67.127 -23.300  20.620  1.00127.020          H  
ATOM  20742 1HB  PRO A1410      66.221 -23.145  17.730  1.00190.530          H  
ATOM  20743 2HB  PRO A1410      65.393 -23.851  19.127  1.00190.530          H  
ATOM  20744 1HG  PRO A1410      64.559 -21.458  18.194  1.00190.530          H  
ATOM  20745 2HG  PRO A1410      64.637 -21.729  19.934  1.00190.530          H  
ATOM  20746 1HD  PRO A1410      66.596 -20.312  18.122  1.00190.530          H  
ATOM  20747 2HD  PRO A1410      65.991 -19.823  19.731  1.00190.530          H  
ATOM  20748  N   GLU A1411      69.170 -22.787  18.086  1.00106.430          N  
ATOM  20749  CA  GLU A1411      70.280 -23.342  17.340  1.00106.710          C  
ATOM  20750  C   GLU A1411      71.492 -23.300  18.240  1.00106.530          C  
ATOM  20751  O   GLU A1411      72.340 -24.192  18.180  1.00106.590          O  
ATOM  20752  CB  GLU A1411      70.470 -22.613  16.024  1.00149.280          C  
ATOM  20753  CG  GLU A1411      69.316 -22.788  15.037  1.00149.280          C  
ATOM  20754  CD  GLU A1411      69.134 -24.216  14.591  1.00149.280          C  
ATOM  20755  OE1 GLU A1411      70.091 -24.826  14.198  1.00149.280          O  
ATOM  20756  OE2 GLU A1411      68.025 -24.708  14.661  1.00149.280          O  
ATOM  20757  H   GLU A1411      69.001 -21.789  17.988  1.00127.720          H  
ATOM  20758  HA  GLU A1411      70.063 -24.385  17.110  1.00128.050          H  
ATOM  20759 1HB  GLU A1411      70.525 -21.571  16.228  1.00179.140          H  
ATOM  20760 2HB  GLU A1411      71.397 -22.927  15.552  1.00179.140          H  
ATOM  20761 1HG  GLU A1411      68.399 -22.454  15.519  1.00179.140          H  
ATOM  20762 2HG  GLU A1411      69.493 -22.161  14.170  1.00179.140          H  
ATOM  20763  N   ARG A1412      71.568 -22.263  19.089  1.00106.300          N  
ATOM  20764  CA  ARG A1412      72.646 -22.187  20.053  1.00106.120          C  
ATOM  20765  C   ARG A1412      72.525 -23.395  20.981  1.00105.840          C  
ATOM  20766  O   ARG A1412      73.544 -23.975  21.356  1.00105.830          O  
ATOM  20767  CB  ARG A1412      72.633 -20.911  20.892  1.00148.640          C  
ATOM  20768  CG  ARG A1412      73.001 -19.629  20.166  1.00148.640          C  
ATOM  20769  CD  ARG A1412      73.167 -18.480  21.111  1.00148.640          C  
ATOM  20770  NE  ARG A1412      73.486 -17.247  20.395  1.00148.640          N  
ATOM  20771  CZ  ARG A1412      72.588 -16.325  19.979  1.00148.640          C  
ATOM  20772  NH1 ARG A1412      71.304 -16.472  20.243  1.00148.640          N  
ATOM  20773  NH2 ARG A1412      72.984 -15.272  19.275  1.00148.640          N  
ATOM  20774  H   ARG A1412      70.865 -21.523  19.017  1.00127.560          H  
ATOM  20775  HA  ARG A1412      73.597 -22.235  19.524  1.00127.340          H  
ATOM  20776 1HB  ARG A1412      71.649 -20.774  21.322  1.00178.370          H  
ATOM  20777 2HB  ARG A1412      73.331 -21.023  21.719  1.00178.370          H  
ATOM  20778 1HG  ARG A1412      73.946 -19.769  19.646  1.00178.370          H  
ATOM  20779 2HG  ARG A1412      72.218 -19.379  19.444  1.00178.370          H  
ATOM  20780 1HD  ARG A1412      72.266 -18.335  21.698  1.00178.370          H  
ATOM  20781 2HD  ARG A1412      73.998 -18.700  21.782  1.00178.370          H  
ATOM  20782  HE  ARG A1412      74.458 -17.091  20.162  1.00178.370          H  
ATOM  20783 1HH1 ARG A1412      70.985 -17.264  20.765  1.00178.370          H  
ATOM  20784 2HH1 ARG A1412      70.643 -15.800  19.878  1.00178.370          H  
ATOM  20785 1HH2 ARG A1412      73.973 -15.152  19.000  1.00178.370          H  
ATOM  20786 2HH2 ARG A1412      72.302 -14.608  18.946  1.00178.370          H  
ATOM  20787  N   GLU A1413      71.280 -23.770  21.354  1.00105.640          N  
ATOM  20788  CA  GLU A1413      71.068 -24.933  22.220  1.00105.380          C  
ATOM  20789  C   GLU A1413      71.567 -26.210  21.544  1.00105.600          C  
ATOM  20790  O   GLU A1413      72.256 -27.011  22.179  1.00105.490          O  
ATOM  20791  CB  GLU A1413      69.583 -25.113  22.571  1.00147.640          C  
ATOM  20792  CG  GLU A1413      68.980 -24.068  23.526  1.00147.640          C  
ATOM  20793  CD  GLU A1413      67.482 -24.274  23.752  1.00147.640          C  
ATOM  20794  OE1 GLU A1413      66.906 -25.079  23.057  1.00147.640          O  
ATOM  20795  OE2 GLU A1413      66.925 -23.636  24.625  1.00147.640          O  
ATOM  20796  H   GLU A1413      70.490 -23.195  21.043  1.00126.770          H  
ATOM  20797  HA  GLU A1413      71.630 -24.789  23.141  1.00126.460          H  
ATOM  20798 1HB  GLU A1413      68.998 -25.089  21.654  1.00177.160          H  
ATOM  20799 2HB  GLU A1413      69.438 -26.097  23.019  1.00177.160          H  
ATOM  20800 1HG  GLU A1413      69.498 -24.129  24.482  1.00177.160          H  
ATOM  20801 2HG  GLU A1413      69.149 -23.077  23.115  1.00177.160          H  
ATOM  20802  N   LYS A1414      71.291 -26.366  20.242  1.00105.930          N  
ATOM  20803  CA  LYS A1414      71.783 -27.533  19.519  1.00106.190          C  
ATOM  20804  C   LYS A1414      73.310 -27.540  19.478  1.00106.320          C  
ATOM  20805  O   LYS A1414      73.940 -28.589  19.664  1.00106.290          O  
ATOM  20806  CB  LYS A1414      71.250 -27.535  18.090  1.00148.560          C  
ATOM  20807  CG  LYS A1414      69.772 -27.821  17.950  1.00148.560          C  
ATOM  20808  CD  LYS A1414      69.351 -27.677  16.493  1.00148.560          C  
ATOM  20809  CE  LYS A1414      67.858 -27.874  16.295  1.00148.560          C  
ATOM  20810  NZ  LYS A1414      67.451 -27.548  14.893  1.00148.560          N  
ATOM  20811  H   LYS A1414      70.665 -25.698  19.780  1.00127.120          H  
ATOM  20812  HA  LYS A1414      71.449 -28.430  20.036  1.00127.430          H  
ATOM  20813 1HB  LYS A1414      71.438 -26.562  17.638  1.00178.270          H  
ATOM  20814 2HB  LYS A1414      71.793 -28.274  17.502  1.00178.270          H  
ATOM  20815 1HG  LYS A1414      69.561 -28.831  18.297  1.00178.270          H  
ATOM  20816 2HG  LYS A1414      69.208 -27.123  18.559  1.00178.270          H  
ATOM  20817 1HD  LYS A1414      69.612 -26.678  16.143  1.00178.270          H  
ATOM  20818 2HD  LYS A1414      69.887 -28.401  15.884  1.00178.270          H  
ATOM  20819 1HE  LYS A1414      67.600 -28.909  16.509  1.00178.270          H  
ATOM  20820 2HE  LYS A1414      67.315 -27.222  16.981  1.00178.270          H  
ATOM  20821 1HZ  LYS A1414      66.459 -27.675  14.782  1.00178.270          H  
ATOM  20822 2HZ  LYS A1414      67.693 -26.547  14.713  1.00178.270          H  
ATOM  20823 3HZ  LYS A1414      67.941 -28.135  14.240  1.00178.270          H  
ATOM  20824  N   ALA A1415      73.904 -26.366  19.209  1.00106.490          N  
ATOM  20825  CA  ALA A1415      75.352 -26.237  19.158  1.00106.670          C  
ATOM  20826  C   ALA A1415      75.960 -26.566  20.503  1.00106.380          C  
ATOM  20827  O   ALA A1415      77.017 -27.197  20.572  1.00106.490          O  
ATOM  20828  CB  ALA A1415      75.752 -24.841  18.751  1.00149.270          C  
ATOM  20829  H   ALA A1415      73.324 -25.545  19.011  1.00127.790          H  
ATOM  20830  HA  ALA A1415      75.732 -26.950  18.425  1.00128.000          H  
ATOM  20831 1HB  ALA A1415      76.826 -24.797  18.710  1.00179.120          H  
ATOM  20832 2HB  ALA A1415      75.330 -24.615  17.776  1.00179.120          H  
ATOM  20833 3HB  ALA A1415      75.380 -24.128  19.483  1.00179.120          H  
ATOM  20834  N   LEU A1416      75.288 -26.148  21.581  1.00106.030          N  
ATOM  20835  CA  LEU A1416      75.760 -26.427  22.914  1.00105.780          C  
ATOM  20836  C   LEU A1416      75.801 -27.915  23.107  1.00105.700          C  
ATOM  20837  O   LEU A1416      76.818 -28.449  23.521  1.00105.720          O  
ATOM  20838  CB  LEU A1416      74.850 -25.799  23.982  1.00148.190          C  
ATOM  20839  CG  LEU A1416      75.226 -26.053  25.476  1.00148.190          C  
ATOM  20840  CD1 LEU A1416      76.606 -25.466  25.785  1.00148.190          C  
ATOM  20841  CD2 LEU A1416      74.159 -25.430  26.364  1.00148.190          C  
ATOM  20842  H   LEU A1416      74.458 -25.564  21.456  1.00127.240          H  
ATOM  20843  HA  LEU A1416      76.760 -26.023  23.008  1.00126.940          H  
ATOM  20844 1HB  LEU A1416      74.818 -24.723  23.814  1.00177.830          H  
ATOM  20845 2HB  LEU A1416      73.849 -26.184  23.841  1.00177.830          H  
ATOM  20846  HG  LEU A1416      75.263 -27.126  25.667  1.00177.830          H  
ATOM  20847 1HD1 LEU A1416      76.849 -25.653  26.833  1.00177.830          H  
ATOM  20848 2HD1 LEU A1416      77.367 -25.927  25.163  1.00177.830          H  
ATOM  20849 3HD1 LEU A1416      76.594 -24.393  25.602  1.00177.830          H  
ATOM  20850 1HD2 LEU A1416      74.404 -25.605  27.410  1.00177.830          H  
ATOM  20851 2HD2 LEU A1416      74.113 -24.356  26.179  1.00177.830          H  
ATOM  20852 3HD2 LEU A1416      73.191 -25.878  26.134  1.00177.830          H  
ATOM  20853  N   PHE A1417      74.745 -28.618  22.713  1.00105.640          N  
ATOM  20854  CA  PHE A1417      74.724 -30.058  22.883  1.00105.590          C  
ATOM  20855  C   PHE A1417      75.937 -30.709  22.206  1.00105.930          C  
ATOM  20856  O   PHE A1417      76.616 -31.551  22.814  1.00105.920          O  
ATOM  20857  CB  PHE A1417      73.420 -30.611  22.346  1.00147.850          C  
ATOM  20858  CG  PHE A1417      72.195 -30.191  23.177  1.00147.850          C  
ATOM  20859  CD1 PHE A1417      72.255 -29.858  24.564  1.00147.850          C  
ATOM  20860  CD2 PHE A1417      70.970 -30.095  22.550  1.00147.850          C  
ATOM  20861  CE1 PHE A1417      71.130 -29.457  25.227  1.00147.850          C  
ATOM  20862  CE2 PHE A1417      69.851 -29.691  23.235  1.00147.850          C  
ATOM  20863  CZ  PHE A1417      69.933 -29.373  24.571  1.00147.850          C  
ATOM  20864  H   PHE A1417      73.911 -28.125  22.370  1.00126.770          H  
ATOM  20865  HA  PHE A1417      74.770 -30.285  23.925  1.00126.710          H  
ATOM  20866 1HB  PHE A1417      73.274 -30.255  21.335  1.00177.420          H  
ATOM  20867 2HB  PHE A1417      73.468 -31.681  22.296  1.00177.420          H  
ATOM  20868  HD1 PHE A1417      73.174 -29.901  25.132  1.00177.420          H  
ATOM  20869  HD2 PHE A1417      70.899 -30.338  21.491  1.00177.420          H  
ATOM  20870  HE1 PHE A1417      71.193 -29.195  26.279  1.00177.420          H  
ATOM  20871  HE2 PHE A1417      68.894 -29.616  22.720  1.00177.420          H  
ATOM  20872  HZ  PHE A1417      69.042 -29.048  25.104  1.00177.420          H  
ATOM  20873  N   GLU A1418      76.275 -30.273  20.984  1.00106.250          N  
ATOM  20874  CA  GLU A1418      77.466 -30.826  20.333  1.00106.590          C  
ATOM  20875  C   GLU A1418      78.756 -30.502  21.128  1.00106.660          C  
ATOM  20876  O   GLU A1418      79.632 -31.365  21.292  1.00106.780          O  
ATOM  20877  CB  GLU A1418      77.622 -30.273  18.910  1.00149.090          C  
ATOM  20878  CG  GLU A1418      76.582 -30.746  17.904  1.00149.090          C  
ATOM  20879  CD  GLU A1418      76.782 -30.132  16.531  1.00149.090          C  
ATOM  20880  OE1 GLU A1418      77.591 -29.240  16.415  1.00149.090          O  
ATOM  20881  OE2 GLU A1418      76.139 -30.567  15.604  1.00149.090          O  
ATOM  20882  H   GLU A1418      75.668 -29.594  20.505  1.00127.500          H  
ATOM  20883  HA  GLU A1418      77.350 -31.904  20.278  1.00127.910          H  
ATOM  20884 1HB  GLU A1418      77.576 -29.183  18.945  1.00178.910          H  
ATOM  20885 2HB  GLU A1418      78.602 -30.544  18.524  1.00178.910          H  
ATOM  20886 1HG  GLU A1418      76.633 -31.826  17.824  1.00178.910          H  
ATOM  20887 2HG  GLU A1418      75.590 -30.480  18.275  1.00178.910          H  
ATOM  20888  N   LEU A1419      78.855 -29.271  21.635  1.00106.600          N  
ATOM  20889  CA  LEU A1419      80.003 -28.805  22.412  1.00106.680          C  
ATOM  20890  C   LEU A1419      80.160 -29.489  23.773  1.00106.400          C  
ATOM  20891  O   LEU A1419      81.290 -29.739  24.203  1.00106.530          O  
ATOM  20892  CB  LEU A1419      79.886 -27.288  22.593  1.00149.320          C  
ATOM  20893  CG  LEU A1419      80.065 -26.432  21.299  1.00149.320          C  
ATOM  20894  CD1 LEU A1419      79.610 -25.007  21.571  1.00149.320          C  
ATOM  20895  CD2 LEU A1419      81.535 -26.422  20.873  1.00149.320          C  
ATOM  20896  H   LEU A1419      78.108 -28.602  21.407  1.00127.920          H  
ATOM  20897  HA  LEU A1419      80.896 -29.028  21.836  1.00128.020          H  
ATOM  20898 1HB  LEU A1419      78.906 -27.075  22.991  1.00179.180          H  
ATOM  20899 2HB  LEU A1419      80.627 -26.966  23.321  1.00179.180          H  
ATOM  20900  HG  LEU A1419      79.460 -26.847  20.497  1.00179.180          H  
ATOM  20901 1HD1 LEU A1419      79.728 -24.417  20.669  1.00179.180          H  
ATOM  20902 2HD1 LEU A1419      78.563 -25.010  21.861  1.00179.180          H  
ATOM  20903 3HD1 LEU A1419      80.209 -24.576  22.370  1.00179.180          H  
ATOM  20904 1HD2 LEU A1419      81.624 -25.817  19.990  1.00179.180          H  
ATOM  20905 2HD2 LEU A1419      82.146 -25.992  21.671  1.00179.180          H  
ATOM  20906 3HD2 LEU A1419      81.891 -27.422  20.655  1.00179.180          H  
ATOM  20907  N   VAL A1420      79.046 -29.774  24.459  1.00106.040          N  
ATOM  20908  CA  VAL A1420      79.091 -30.416  25.776  1.00105.790          C  
ATOM  20909  C   VAL A1420      79.396 -31.893  25.636  1.00105.870          C  
ATOM  20910  O   VAL A1420      80.079 -32.459  26.487  1.00105.870          O  
ATOM  20911  CB  VAL A1420      77.802 -30.185  26.607  1.00148.210          C  
ATOM  20912  CG1 VAL A1420      77.599 -28.692  26.754  1.00148.210          C  
ATOM  20913  CG2 VAL A1420      76.622 -30.813  25.976  1.00148.210          C  
ATOM  20914  H   VAL A1420      78.163 -29.485  24.044  1.00127.250          H  
ATOM  20915  HA  VAL A1420      79.900 -29.958  26.340  1.00126.950          H  
ATOM  20916  HB  VAL A1420      77.921 -30.612  27.594  1.00177.850          H  
ATOM  20917 1HG1 VAL A1420      76.733 -28.486  27.310  1.00177.850          H  
ATOM  20918 2HG1 VAL A1420      78.461 -28.246  27.244  1.00177.850          H  
ATOM  20919 3HG1 VAL A1420      77.491 -28.259  25.789  1.00177.850          H  
ATOM  20920 1HG2 VAL A1420      75.738 -30.614  26.565  1.00177.850          H  
ATOM  20921 2HG2 VAL A1420      76.535 -30.381  25.036  1.00177.850          H  
ATOM  20922 3HG2 VAL A1420      76.734 -31.884  25.878  1.00177.850          H  
ATOM  20923  N   ARG A1421      78.899 -32.554  24.580  1.00105.950          N  
ATOM  20924  CA  ARG A1421      79.256 -33.953  24.452  1.00106.030          C  
ATOM  20925  C   ARG A1421      80.714 -34.050  24.113  1.00106.360          C  
ATOM  20926  O   ARG A1421      81.415 -34.888  24.666  1.00106.400          O  
ATOM  20927  CB  ARG A1421      78.405 -34.683  23.433  1.00148.410          C  
ATOM  20928  CG  ARG A1421      78.570 -34.313  22.017  1.00148.410          C  
ATOM  20929  CD  ARG A1421      77.589 -34.976  21.137  1.00148.410          C  
ATOM  20930  NE  ARG A1421      77.855 -34.660  19.747  1.00148.410          N  
ATOM  20931  CZ  ARG A1421      77.071 -34.988  18.700  1.00148.410          C  
ATOM  20932  NH1 ARG A1421      75.939 -35.643  18.885  1.00148.410          N  
ATOM  20933  NH2 ARG A1421      77.444 -34.650  17.476  1.00148.410          N  
ATOM  20934  H   ARG A1421      78.261 -32.093  23.921  1.00127.140          H  
ATOM  20935  HA  ARG A1421      79.116 -34.443  25.393  1.00127.240          H  
ATOM  20936 1HB  ARG A1421      78.626 -35.712  23.487  1.00178.090          H  
ATOM  20937 2HB  ARG A1421      77.382 -34.552  23.679  1.00178.090          H  
ATOM  20938 1HG  ARG A1421      78.404 -33.273  21.941  1.00178.090          H  
ATOM  20939 2HG  ARG A1421      79.565 -34.567  21.661  1.00178.090          H  
ATOM  20940 1HD  ARG A1421      77.642 -36.051  21.256  1.00178.090          H  
ATOM  20941 2HD  ARG A1421      76.588 -34.625  21.387  1.00178.090          H  
ATOM  20942  HE  ARG A1421      78.716 -34.164  19.548  1.00178.090          H  
ATOM  20943 1HH1 ARG A1421      75.649 -35.907  19.811  1.00178.090          H  
ATOM  20944 2HH1 ARG A1421      75.360 -35.886  18.093  1.00178.090          H  
ATOM  20945 1HH2 ARG A1421      78.313 -34.152  17.333  1.00178.090          H  
ATOM  20946 2HH2 ARG A1421      76.867 -34.893  16.686  1.00178.090          H  
ATOM  20947  N   SER A1422      81.220 -33.123  23.306  1.00106.610          N  
ATOM  20948  CA  SER A1422      82.624 -33.139  22.981  1.00106.950          C  
ATOM  20949  C   SER A1422      83.453 -32.878  24.240  1.00106.900          C  
ATOM  20950  O   SER A1422      84.290 -33.699  24.639  1.00107.050          O  
ATOM  20951  CB  SER A1422      82.862 -32.088  21.920  1.00149.590          C  
ATOM  20952  OG  SER A1422      84.187 -32.022  21.539  1.00149.590          O  
ATOM  20953  H   SER A1422      80.621 -32.433  22.842  1.00127.930          H  
ATOM  20954  HA  SER A1422      82.880 -34.111  22.593  1.00128.340          H  
ATOM  20955 1HB  SER A1422      82.246 -32.312  21.050  1.00179.510          H  
ATOM  20956 2HB  SER A1422      82.541 -31.121  22.291  1.00179.510          H  
ATOM  20957  HG  SER A1422      84.252 -31.268  20.950  1.00179.510          H  
ATOM  20958  N   HIS A1423      83.169 -31.764  24.919  1.00106.690          N  
ATOM  20959  CA  HIS A1423      83.893 -31.375  26.117  1.00106.640          C  
ATOM  20960  C   HIS A1423      83.873 -32.446  27.190  1.00106.380          C  
ATOM  20961  O   HIS A1423      84.904 -32.764  27.789  1.00106.470          O  
ATOM  20962  CB  HIS A1423      83.268 -30.116  26.728  1.00149.320          C  
ATOM  20963  CG  HIS A1423      83.911 -29.702  27.991  1.00149.320          C  
ATOM  20964  ND1 HIS A1423      83.664 -30.337  29.181  1.00149.320          N  
ATOM  20965  CD2 HIS A1423      84.750 -28.716  28.272  1.00149.320          C  
ATOM  20966  CE1 HIS A1423      84.368 -29.776  30.130  1.00149.320          C  
ATOM  20967  NE2 HIS A1423      85.030 -28.793  29.615  1.00149.320          N  
ATOM  20968  H   HIS A1423      82.456 -31.126  24.563  1.00128.030          H  
ATOM  20969  HA  HIS A1423      84.930 -31.167  25.864  1.00127.970          H  
ATOM  20970 1HB  HIS A1423      83.332 -29.293  26.018  1.00179.180          H  
ATOM  20971 2HB  HIS A1423      82.211 -30.292  26.922  1.00179.180          H  
ATOM  20972  HD1 HIS A1423      83.040 -31.113  29.282  1.00179.180          H  
ATOM  20973  HD2 HIS A1423      85.205 -27.945  27.669  1.00179.180          H  
ATOM  20974  HE1 HIS A1423      84.338 -30.136  31.150  1.00179.180          H  
ATOM  20975  N   ALA A1424      82.671 -32.913  27.539  1.00106.080          N  
ATOM  20976  CA  ALA A1424      82.540 -33.878  28.595  1.00105.830          C  
ATOM  20977  C   ALA A1424      83.080 -35.228  28.222  1.00105.940          C  
ATOM  20978  O   ALA A1424      83.707 -35.887  29.042  1.00105.840          O  
ATOM  20979  CB  ALA A1424      81.098 -34.018  28.999  1.00148.260          C  
ATOM  20980  H   ALA A1424      81.828 -32.622  27.041  1.00127.300          H  
ATOM  20981  HA  ALA A1424      83.117 -33.515  29.429  1.00127.000          H  
ATOM  20982 1HB  ALA A1424      81.031 -34.724  29.822  1.00177.910          H  
ATOM  20983 2HB  ALA A1424      80.710 -33.053  29.307  1.00177.910          H  
ATOM  20984 3HB  ALA A1424      80.533 -34.385  28.149  1.00177.910          H  
ATOM  20985  N   ALA A1425      82.857 -35.688  26.994  1.00106.150          N  
ATOM  20986  CA  ALA A1425      83.337 -37.003  26.650  1.00106.290          C  
ATOM  20987  C   ALA A1425      84.834 -37.074  26.762  1.00106.540          C  
ATOM  20988  O   ALA A1425      85.365 -38.057  27.284  1.00106.590          O  
ATOM  20989  CB  ALA A1425      82.885 -37.373  25.272  1.00148.750          C  
ATOM  20990  H   ALA A1425      82.340 -35.168  26.277  1.00127.380          H  
ATOM  20991  HA  ALA A1425      82.933 -37.691  27.356  1.00127.550          H  
ATOM  20992 1HB  ALA A1425      83.206 -38.343  25.009  1.00178.500          H  
ATOM  20993 2HB  ALA A1425      81.801 -37.331  25.221  1.00178.500          H  
ATOM  20994 3HB  ALA A1425      83.306 -36.656  24.609  1.00178.500          H  
ATOM  20995  N   ALA A1426      85.507 -35.977  26.403  1.00106.710          N  
ATOM  20996  CA  ALA A1426      86.958 -35.868  26.390  1.00106.960          C  
ATOM  20997  C   ALA A1426      87.603 -36.160  27.742  1.00106.890          C  
ATOM  20998  O   ALA A1426      88.808 -36.398  27.793  1.00106.980          O  
ATOM  20999  CB  ALA A1426      87.363 -34.496  25.934  1.00149.640          C  
ATOM  21000  H   ALA A1426      84.977 -35.189  25.999  1.00128.050          H  
ATOM  21001  HA  ALA A1426      87.338 -36.589  25.672  1.00128.350          H  
ATOM  21002 1HB  ALA A1426      88.436 -34.459  25.880  1.00179.570          H  
ATOM  21003 2HB  ALA A1426      86.936 -34.314  24.967  1.00179.570          H  
ATOM  21004 3HB  ALA A1426      86.997 -33.748  26.637  1.00179.570          H  
ATOM  21005  N   VAL A1427      86.821 -36.124  28.828  1.00106.710          N  
ATOM  21006  CA  VAL A1427      87.303 -36.394  30.178  1.00106.630          C  
ATOM  21007  C   VAL A1427      87.825 -37.836  30.311  1.00106.680          C  
ATOM  21008  O   VAL A1427      88.573 -38.156  31.236  1.00106.760          O  
ATOM  21009  CB  VAL A1427      86.157 -36.208  31.188  1.00149.310          C  
ATOM  21010  CG1 VAL A1427      85.171 -37.447  31.196  1.00149.310          C  
ATOM  21011  CG2 VAL A1427      86.710 -35.919  32.528  1.00149.310          C  
ATOM  21012  H   VAL A1427      85.821 -35.929  28.710  1.00128.050          H  
ATOM  21013  HA  VAL A1427      88.113 -35.702  30.403  1.00127.960          H  
ATOM  21014  HB  VAL A1427      85.570 -35.371  30.856  1.00179.180          H  
ATOM  21015 1HG1 VAL A1427      84.359 -37.243  31.882  1.00179.180          H  
ATOM  21016 2HG1 VAL A1427      84.772 -37.618  30.210  1.00179.180          H  
ATOM  21017 3HG1 VAL A1427      85.675 -38.348  31.519  1.00179.180          H  
ATOM  21018 1HG2 VAL A1427      85.893 -35.745  33.200  1.00179.180          H  
ATOM  21019 2HG2 VAL A1427      87.310 -36.711  32.876  1.00179.180          H  
ATOM  21020 3HG2 VAL A1427      87.308 -35.068  32.491  1.00179.180          H  
ATOM  21021  N   LEU A1428      87.350 -38.716  29.431  1.00106.650          N  
ATOM  21022  CA  LEU A1428      87.698 -40.127  29.406  1.00106.700          C  
ATOM  21023  C   LEU A1428      89.206 -40.290  29.208  1.00107.020          C  
ATOM  21024  O   LEU A1428      89.806 -39.637  28.361  1.00106.980          O  
ATOM  21025  CB  LEU A1428      86.917 -40.814  28.261  1.00149.360          C  
ATOM  21026  CG  LEU A1428      86.969 -42.377  28.134  1.00149.360          C  
ATOM  21027  CD1 LEU A1428      86.243 -43.037  29.312  1.00149.360          C  
ATOM  21028  CD2 LEU A1428      86.313 -42.789  26.815  1.00149.360          C  
ATOM  21029  H   LEU A1428      86.714 -38.363  28.711  1.00127.980          H  
ATOM  21030  HA  LEU A1428      87.416 -40.561  30.363  1.00128.040          H  
ATOM  21031 1HB  LEU A1428      85.871 -40.519  28.355  1.00179.230          H  
ATOM  21032 2HB  LEU A1428      87.292 -40.400  27.323  1.00179.230          H  
ATOM  21033  HG  LEU A1428      87.994 -42.701  28.139  1.00179.230          H  
ATOM  21034 1HD1 LEU A1428      86.289 -44.120  29.208  1.00179.230          H  
ATOM  21035 2HD1 LEU A1428      86.712 -42.755  30.253  1.00179.230          H  
ATOM  21036 3HD1 LEU A1428      85.199 -42.723  29.327  1.00179.230          H  
ATOM  21037 1HD2 LEU A1428      86.349 -43.859  26.688  1.00179.230          H  
ATOM  21038 2HD2 LEU A1428      85.289 -42.467  26.827  1.00179.230          H  
ATOM  21039 3HD2 LEU A1428      86.837 -42.315  25.990  1.00179.230          H  
ATOM  21040  N   GLY A1429      89.831 -41.201  29.970  1.00107.350          N  
ATOM  21041  CA  GLY A1429      91.283 -41.445  29.878  1.00107.700          C  
ATOM  21042  C   GLY A1429      91.766 -41.810  28.466  1.00107.580          C  
ATOM  21043  O   GLY A1429      92.933 -41.614  28.108  1.00107.840          O  
ATOM  21044  H   GLY A1429      89.298 -41.706  30.664  1.00128.820          H  
ATOM  21045 1HA  GLY A1429      91.811 -40.553  30.219  1.00129.240          H  
ATOM  21046 2HA  GLY A1429      91.551 -42.246  30.565  1.00129.240          H  
ATOM  21047  N   HIS A1430      90.861 -42.316  27.645  1.00107.190          N  
ATOM  21048  CA  HIS A1430      91.154 -42.697  26.277  1.00107.060          C  
ATOM  21049  C   HIS A1430      91.215 -41.427  25.432  1.00107.110          C  
ATOM  21050  O   HIS A1430      90.332 -41.150  24.625  1.00107.360          O  
ATOM  21051  CB  HIS A1430      90.073 -43.633  25.734  1.00149.940          C  
ATOM  21052  CG  HIS A1430      89.971 -44.956  26.436  1.00149.940          C  
ATOM  21053  ND1 HIS A1430      90.964 -45.906  26.383  1.00149.940          N  
ATOM  21054  CD2 HIS A1430      88.989 -45.484  27.202  1.00149.940          C  
ATOM  21055  CE1 HIS A1430      90.593 -46.959  27.087  1.00149.940          C  
ATOM  21056  NE2 HIS A1430      89.400 -46.726  27.593  1.00149.940          N  
ATOM  21057  H   HIS A1430      89.927 -42.424  28.002  1.00128.630          H  
ATOM  21058  HA  HIS A1430      92.116 -43.201  26.221  1.00128.470          H  
ATOM  21059 1HB  HIS A1430      89.123 -43.141  25.829  1.00179.920          H  
ATOM  21060 2HB  HIS A1430      90.250 -43.822  24.672  1.00179.920          H  
ATOM  21061  HD1 HIS A1430      91.647 -45.980  25.656  1.00179.920          H  
ATOM  21062  HD2 HIS A1430      88.027 -45.131  27.525  1.00179.920          H  
ATOM  21063  HE1 HIS A1430      91.246 -47.828  27.166  1.00179.920          H  
ATOM  21064  N   ALA A1431      92.301 -40.663  25.621  1.00106.900          N  
ATOM  21065  CA  ALA A1431      92.485 -39.356  24.985  1.00106.920          C  
ATOM  21066  C   ALA A1431      92.412 -39.459  23.477  1.00106.750          C  
ATOM  21067  O   ALA A1431      91.942 -38.529  22.827  1.00106.600          O  
ATOM  21068  CB  ALA A1431      93.811 -38.739  25.392  1.00149.680          C  
ATOM  21069  H   ALA A1431      92.953 -40.995  26.335  1.00128.280          H  
ATOM  21070  HA  ALA A1431      91.677 -38.705  25.320  1.00128.300          H  
ATOM  21071 1HB  ALA A1431      93.910 -37.757  24.932  1.00179.620          H  
ATOM  21072 2HB  ALA A1431      93.841 -38.640  26.478  1.00179.620          H  
ATOM  21073 3HB  ALA A1431      94.628 -39.377  25.061  1.00179.620          H  
ATOM  21074  N   SER A1432      92.901 -40.558  22.919  1.00106.850          N  
ATOM  21075  CA  SER A1432      92.831 -40.777  21.490  1.00106.730          C  
ATOM  21076  C   SER A1432      91.531 -41.521  21.209  1.00106.470          C  
ATOM  21077  O   SER A1432      91.294 -42.590  21.775  1.00106.190          O  
ATOM  21078  CB  SER A1432      94.026 -41.576  21.003  1.00149.470          C  
ATOM  21079  OG  SER A1432      95.222 -40.860  21.164  1.00149.470          O  
ATOM  21080  H   SER A1432      93.318 -41.265  23.504  1.00128.220          H  
ATOM  21081  HA  SER A1432      92.811 -39.818  20.974  1.00128.080          H  
ATOM  21082 1HB  SER A1432      94.082 -42.511  21.554  1.00179.360          H  
ATOM  21083 2HB  SER A1432      93.885 -41.826  19.948  1.00179.360          H  
ATOM  21084  HG  SER A1432      95.912 -41.412  20.788  1.00179.360          H  
ATOM  21085  N   ALA A1433      90.722 -41.002  20.280  1.00106.600          N  
ATOM  21086  CA  ALA A1433      89.422 -41.585  19.939  1.00106.410          C  
ATOM  21087  C   ALA A1433      89.557 -43.031  19.489  1.00106.400          C  
ATOM  21088  O   ALA A1433      88.700 -43.865  19.777  1.00106.340          O  
ATOM  21089  CB  ALA A1433      88.749 -40.784  18.836  1.00149.050          C  
ATOM  21090  H   ALA A1433      90.997 -40.132  19.839  1.00127.920          H  
ATOM  21091  HA  ALA A1433      88.796 -41.551  20.827  1.00127.690          H  
ATOM  21092 1HB  ALA A1433      87.775 -41.218  18.616  1.00178.860          H  
ATOM  21093 2HB  ALA A1433      88.620 -39.755  19.141  1.00178.860          H  
ATOM  21094 3HB  ALA A1433      89.371 -40.818  17.940  1.00178.860          H  
ATOM  21095  N   GLU A1434      90.657 -43.346  18.826  1.00106.490          N  
ATOM  21096  CA  GLU A1434      90.934 -44.681  18.330  1.00106.570          C  
ATOM  21097  C   GLU A1434      91.030 -45.740  19.439  1.00106.360          C  
ATOM  21098  O   GLU A1434      90.973 -46.936  19.156  1.00106.230          O  
ATOM  21099  CB  GLU A1434      92.215 -44.650  17.498  1.00149.170          C  
ATOM  21100  CG  GLU A1434      92.088 -43.821  16.203  1.00149.170          C  
ATOM  21101  CD  GLU A1434      92.269 -42.333  16.414  1.00149.170          C  
ATOM  21102  OE1 GLU A1434      92.564 -41.943  17.528  1.00149.170          O  
ATOM  21103  OE2 GLU A1434      92.104 -41.591  15.480  1.00149.170          O  
ATOM  21104  H   GLU A1434      91.328 -42.608  18.588  1.00127.790          H  
ATOM  21105  HA  GLU A1434      90.114 -44.968  17.672  1.00127.880          H  
ATOM  21106 1HB  GLU A1434      93.025 -44.232  18.097  1.00179.000          H  
ATOM  21107 2HB  GLU A1434      92.498 -45.666  17.227  1.00179.000          H  
ATOM  21108 1HG  GLU A1434      92.834 -44.169  15.489  1.00179.000          H  
ATOM  21109 2HG  GLU A1434      91.104 -44.000  15.772  1.00179.000          H  
ATOM  21110  N   ARG A1435      91.246 -45.311  20.689  1.00106.330          N  
ATOM  21111  CA  ARG A1435      91.378 -46.227  21.810  1.00106.170          C  
ATOM  21112  C   ARG A1435      90.095 -46.347  22.643  1.00106.040          C  
ATOM  21113  O   ARG A1435      90.087 -47.030  23.667  1.00105.750          O  
ATOM  21114  CB  ARG A1435      92.518 -45.775  22.706  1.00148.700          C  
ATOM  21115  CG  ARG A1435      93.888 -45.795  22.036  1.00148.700          C  
ATOM  21116  CD  ARG A1435      94.969 -45.371  22.960  1.00148.700          C  
ATOM  21117  NE  ARG A1435      96.268 -45.366  22.297  1.00148.700          N  
ATOM  21118  CZ  ARG A1435      97.451 -45.072  22.886  1.00148.700          C  
ATOM  21119  NH1 ARG A1435      97.507 -44.757  24.166  1.00148.700          N  
ATOM  21120  NH2 ARG A1435      98.562 -45.104  22.168  1.00148.700          N  
ATOM  21121  H   ARG A1435      91.276 -44.305  20.882  1.00127.600          H  
ATOM  21122  HA  ARG A1435      91.620 -47.213  21.417  1.00127.400          H  
ATOM  21123 1HB  ARG A1435      92.325 -44.754  23.042  1.00178.440          H  
ATOM  21124 2HB  ARG A1435      92.566 -46.410  23.589  1.00178.440          H  
ATOM  21125 1HG  ARG A1435      94.105 -46.804  21.688  1.00178.440          H  
ATOM  21126 2HG  ARG A1435      93.882 -45.114  21.184  1.00178.440          H  
ATOM  21127 1HD  ARG A1435      94.759 -44.363  23.318  1.00178.440          H  
ATOM  21128 2HD  ARG A1435      95.012 -46.061  23.802  1.00178.440          H  
ATOM  21129  HE  ARG A1435      96.284 -45.601  21.312  1.00178.440          H  
ATOM  21130 1HH1 ARG A1435      96.668 -44.734  24.723  1.00178.440          H  
ATOM  21131 2HH1 ARG A1435      98.395 -44.541  24.595  1.00178.440          H  
ATOM  21132 1HH2 ARG A1435      98.525 -45.347  21.187  1.00178.440          H  
ATOM  21133 2HH2 ARG A1435      99.450 -44.888  22.597  1.00178.440          H  
ATOM  21134  N   VAL A1436      89.020 -45.692  22.208  1.00106.250          N  
ATOM  21135  CA  VAL A1436      87.753 -45.702  22.924  1.00106.160          C  
ATOM  21136  C   VAL A1436      86.942 -46.966  22.608  1.00106.580          C  
ATOM  21137  O   VAL A1436      86.766 -47.297  21.438  1.00106.930          O  
ATOM  21138  CB  VAL A1436      86.944 -44.458  22.531  1.00148.660          C  
ATOM  21139  CG1 VAL A1436      85.556 -44.470  23.157  1.00148.660          C  
ATOM  21140  CG2 VAL A1436      87.707 -43.232  22.988  1.00148.660          C  
ATOM  21141  H   VAL A1436      89.079 -45.158  21.332  1.00127.500          H  
ATOM  21142  HA  VAL A1436      87.978 -45.617  23.977  1.00127.390          H  
ATOM  21143  HB  VAL A1436      86.828 -44.442  21.444  1.00178.390          H  
ATOM  21144 1HG1 VAL A1436      85.035 -43.592  22.837  1.00178.390          H  
ATOM  21145 2HG1 VAL A1436      85.002 -45.343  22.829  1.00178.390          H  
ATOM  21146 3HG1 VAL A1436      85.637 -44.479  24.236  1.00178.390          H  
ATOM  21147 1HG2 VAL A1436      87.182 -42.348  22.702  1.00178.390          H  
ATOM  21148 2HG2 VAL A1436      87.805 -43.258  24.048  1.00178.390          H  
ATOM  21149 3HG2 VAL A1436      88.696 -43.216  22.539  1.00178.390          H  
ATOM  21150  N   PRO A1437      86.439 -47.713  23.608  1.00106.580          N  
ATOM  21151  CA  PRO A1437      85.630 -48.901  23.409  1.00106.950          C  
ATOM  21152  C   PRO A1437      84.419 -48.582  22.544  1.00107.010          C  
ATOM  21153  O   PRO A1437      83.777 -47.548  22.726  1.00106.630          O  
ATOM  21154  CB  PRO A1437      85.214 -49.264  24.841  1.00160.430          C  
ATOM  21155  CG  PRO A1437      86.326 -48.704  25.710  1.00160.430          C  
ATOM  21156  CD  PRO A1437      86.752 -47.422  25.025  1.00160.430          C  
ATOM  21157  HA  PRO A1437      86.243 -49.689  22.950  1.00128.340          H  
ATOM  21158 1HB  PRO A1437      84.218 -48.863  25.059  1.00192.510          H  
ATOM  21159 2HB  PRO A1437      85.119 -50.360  24.929  1.00192.510          H  
ATOM  21160 1HG  PRO A1437      85.957 -48.534  26.733  1.00192.510          H  
ATOM  21161 2HG  PRO A1437      87.153 -49.426  25.791  1.00192.510          H  
ATOM  21162 1HD  PRO A1437      86.189 -46.556  25.399  1.00192.510          H  
ATOM  21163 2HD  PRO A1437      87.841 -47.332  25.181  1.00192.510          H  
ATOM  21164  N   ALA A1438      84.075 -49.496  21.642  1.00107.510          N  
ATOM  21165  CA  ALA A1438      82.942 -49.317  20.732  1.00107.630          C  
ATOM  21166  C   ALA A1438      81.646 -48.981  21.456  1.00107.230          C  
ATOM  21167  O   ALA A1438      80.820 -48.224  20.947  1.00107.000          O  
ATOM  21168  CB  ALA A1438      82.734 -50.570  19.903  1.00150.630          C  
ATOM  21169  H   ALA A1438      84.636 -50.332  21.561  1.00129.010          H  
ATOM  21170  HA  ALA A1438      83.178 -48.482  20.070  1.00129.160          H  
ATOM  21171 1HB  ALA A1438      81.913 -50.409  19.204  1.00180.760          H  
ATOM  21172 2HB  ALA A1438      83.644 -50.794  19.349  1.00180.760          H  
ATOM  21173 3HB  ALA A1438      82.492 -51.403  20.561  1.00180.760          H  
ATOM  21174  N   ASP A1439      81.440 -49.596  22.618  1.00107.160          N  
ATOM  21175  CA  ASP A1439      80.235 -49.424  23.395  1.00106.830          C  
ATOM  21176  C   ASP A1439      80.319 -48.385  24.513  1.00106.240          C  
ATOM  21177  O   ASP A1439      79.440 -48.344  25.382  1.00106.040          O  
ATOM  21178  CB  ASP A1439      79.821 -50.791  23.936  1.00149.690          C  
ATOM  21179  CG  ASP A1439      80.933 -51.441  24.757  1.00149.690          C  
ATOM  21180  OD1 ASP A1439      82.085 -51.050  24.573  1.00149.690          O  
ATOM  21181  OD2 ASP A1439      80.655 -52.327  25.526  1.00149.690          O  
ATOM  21182  H   ASP A1439      82.134 -50.237  23.015  1.00128.590          H  
ATOM  21183  HA  ASP A1439      79.451 -49.095  22.713  1.00128.200          H  
ATOM  21184 1HB  ASP A1439      78.933 -50.685  24.561  1.00179.630          H  
ATOM  21185 2HB  ASP A1439      79.564 -51.449  23.106  1.00179.630          H  
ATOM  21186  N   GLN A1440      81.349 -47.541  24.504  1.00105.960          N  
ATOM  21187  CA  GLN A1440      81.435 -46.498  25.514  1.00105.380          C  
ATOM  21188  C   GLN A1440      80.545 -45.336  25.082  1.00104.920          C  
ATOM  21189  O   GLN A1440      80.388 -45.067  23.889  1.00104.740          O  
ATOM  21190  CB  GLN A1440      82.905 -46.105  25.765  1.00147.760          C  
ATOM  21191  CG  GLN A1440      83.155 -44.959  26.763  1.00147.760          C  
ATOM  21192  CD  GLN A1440      82.636 -45.226  28.162  1.00147.760          C  
ATOM  21193  OE1 GLN A1440      81.435 -44.998  28.407  1.00147.760          O  
ATOM  21194  NE2 GLN A1440      83.486 -45.708  29.060  1.00147.760          N  
ATOM  21195  H   GLN A1440      82.068 -47.618  23.777  1.00127.150          H  
ATOM  21196  HA  GLN A1440      81.036 -46.888  26.450  1.00126.460          H  
ATOM  21197 1HB  GLN A1440      83.433 -46.971  26.145  1.00177.320          H  
ATOM  21198 2HB  GLN A1440      83.369 -45.845  24.812  1.00177.320          H  
ATOM  21199 1HG  GLN A1440      84.227 -44.862  26.845  1.00177.320          H  
ATOM  21200 2HG  GLN A1440      82.752 -44.049  26.409  1.00177.320          H  
ATOM  21201 1HE2 GLN A1440      83.172 -45.901  29.996  1.00177.320          H  
ATOM  21202 2HE2 GLN A1440      84.439 -45.897  28.813  1.00177.320          H  
ATOM  21203  N   ALA A1441      80.043 -44.570  26.052  1.00104.740          N  
ATOM  21204  CA  ALA A1441      79.165 -43.431  25.775  1.00104.320          C  
ATOM  21205  C   ALA A1441      79.852 -42.422  24.859  1.00103.980          C  
ATOM  21206  O   ALA A1441      79.219 -41.791  24.020  1.00103.370          O  
ATOM  21207  CB  ALA A1441      78.750 -42.800  27.081  1.00146.220          C  
ATOM  21208  H   ALA A1441      80.263 -44.802  27.022  1.00125.690          H  
ATOM  21209  HA  ALA A1441      78.275 -43.797  25.261  1.00125.180          H  
ATOM  21210 1HB  ALA A1441      78.081 -41.958  26.898  1.00175.460          H  
ATOM  21211 2HB  ALA A1441      78.240 -43.537  27.694  1.00175.460          H  
ATOM  21212 3HB  ALA A1441      79.629 -42.461  27.601  1.00175.460          H  
ATOM  21213  N   PHE A1442      81.152 -42.301  25.017  1.00104.390          N  
ATOM  21214  CA  PHE A1442      82.016 -41.428  24.253  1.00104.140          C  
ATOM  21215  C   PHE A1442      81.853 -41.717  22.759  1.00103.700          C  
ATOM  21216  O   PHE A1442      81.848 -40.805  21.911  1.00103.210          O  
ATOM  21217  CB  PHE A1442      83.439 -41.747  24.660  1.00145.900          C  
ATOM  21218  CG  PHE A1442      84.515 -40.881  24.145  1.00145.900          C  
ATOM  21219  CD1 PHE A1442      85.173 -40.120  25.039  1.00145.900          C  
ATOM  21220  CD2 PHE A1442      84.876 -40.773  22.808  1.00145.900          C  
ATOM  21221  CE1 PHE A1442      86.156 -39.301  24.661  1.00145.900          C  
ATOM  21222  CE2 PHE A1442      85.868 -39.923  22.446  1.00145.900          C  
ATOM  21223  CZ  PHE A1442      86.493 -39.192  23.401  1.00145.900          C  
ATOM  21224  H   PHE A1442      81.574 -42.834  25.760  1.00125.270          H  
ATOM  21225  HA  PHE A1442      81.756 -40.390  24.450  1.00124.970          H  
ATOM  21226 1HB  PHE A1442      83.479 -41.709  25.738  1.00175.080          H  
ATOM  21227 2HB  PHE A1442      83.658 -42.756  24.387  1.00175.080          H  
ATOM  21228  HD1 PHE A1442      84.899 -40.182  26.098  1.00175.080          H  
ATOM  21229  HD2 PHE A1442      84.377 -41.353  22.037  1.00175.080          H  
ATOM  21230  HE1 PHE A1442      86.680 -38.723  25.404  1.00175.080          H  
ATOM  21231  HE2 PHE A1442      86.151 -39.833  21.400  1.00175.080          H  
ATOM  21232  HZ  PHE A1442      87.258 -38.525  23.165  1.00175.080          H  
ATOM  21233  N   ALA A1443      81.879 -43.021  22.425  1.00103.880          N  
ATOM  21234  CA  ALA A1443      81.769 -43.487  21.060  1.00103.510          C  
ATOM  21235  C   ALA A1443      80.384 -43.171  20.516  1.00102.730          C  
ATOM  21236  O   ALA A1443      80.244 -42.653  19.408  1.00102.240          O  
ATOM  21237  CB  ALA A1443      82.041 -44.986  21.000  1.00145.060          C  
ATOM  21238  H   ALA A1443      81.855 -43.732  23.152  1.00124.660          H  
ATOM  21239  HA  ALA A1443      82.505 -42.963  20.456  1.00124.210          H  
ATOM  21240 1HB  ALA A1443      81.971 -45.336  19.975  1.00174.070          H  
ATOM  21241 2HB  ALA A1443      83.036 -45.199  21.383  1.00174.070          H  
ATOM  21242 3HB  ALA A1443      81.310 -45.525  21.607  1.00174.070          H  
ATOM  21243  N   GLU A1444      79.356 -43.381  21.349  1.00102.620          N  
ATOM  21244  CA  GLU A1444      77.966 -43.140  20.945  1.00101.920          C  
ATOM  21245  C   GLU A1444      77.747 -41.675  20.582  1.00101.540          C  
ATOM  21246  O   GLU A1444      77.024 -41.349  19.638  1.00100.970          O  
ATOM  21247  CB  GLU A1444      76.994 -43.521  22.065  1.00142.970          C  
ATOM  21248  CG  GLU A1444      76.893 -45.007  22.358  1.00142.970          C  
ATOM  21249  CD  GLU A1444      75.960 -45.293  23.504  1.00142.970          C  
ATOM  21250  OE1 GLU A1444      75.570 -44.354  24.161  1.00142.970          O  
ATOM  21251  OE2 GLU A1444      75.626 -46.434  23.712  1.00142.970          O  
ATOM  21252  H   GLU A1444      79.560 -43.809  22.260  1.00123.140          H  
ATOM  21253  HA  GLU A1444      77.749 -43.749  20.068  1.00122.300          H  
ATOM  21254 1HB  GLU A1444      77.287 -43.020  22.980  1.00171.560          H  
ATOM  21255 2HB  GLU A1444      75.998 -43.163  21.809  1.00171.560          H  
ATOM  21256 1HG  GLU A1444      76.542 -45.525  21.468  1.00171.560          H  
ATOM  21257 2HG  GLU A1444      77.889 -45.384  22.601  1.00171.560          H  
ATOM  21258  N   LEU A1445      78.431 -40.803  21.312  1.00101.870          N  
ATOM  21259  CA  LEU A1445      78.364 -39.363  21.131  1.00101.590          C  
ATOM  21260  C   LEU A1445      79.181 -38.864  19.927  1.00101.380          C  
ATOM  21261  O   LEU A1445      79.112 -37.680  19.594  1.00101.100          O  
ATOM  21262  CB  LEU A1445      78.856 -38.698  22.430  1.00142.340          C  
ATOM  21263  CG  LEU A1445      77.962 -38.894  23.717  1.00142.340          C  
ATOM  21264  CD1 LEU A1445      78.740 -38.400  24.947  1.00142.340          C  
ATOM  21265  CD2 LEU A1445      76.631 -38.125  23.583  1.00142.340          C  
ATOM  21266  H   LEU A1445      78.964 -41.179  22.102  1.00122.240          H  
ATOM  21267  HA  LEU A1445      77.327 -39.097  20.954  1.00121.910          H  
ATOM  21268 1HB  LEU A1445      79.834 -39.122  22.663  1.00170.810          H  
ATOM  21269 2HB  LEU A1445      78.988 -37.647  22.255  1.00170.810          H  
ATOM  21270  HG  LEU A1445      77.737 -39.942  23.848  1.00170.810          H  
ATOM  21271 1HD1 LEU A1445      78.137 -38.555  25.844  1.00170.810          H  
ATOM  21272 2HD1 LEU A1445      79.655 -38.981  25.023  1.00170.810          H  
ATOM  21273 3HD1 LEU A1445      78.988 -37.358  24.866  1.00170.810          H  
ATOM  21274 1HD2 LEU A1445      76.045 -38.286  24.482  1.00170.810          H  
ATOM  21275 2HD2 LEU A1445      76.803 -37.074  23.462  1.00170.810          H  
ATOM  21276 3HD2 LEU A1445      76.074 -38.491  22.731  1.00170.810          H  
ATOM  21277  N   GLY A1446      79.984 -39.735  19.294  1.00101.540          N  
ATOM  21278  CA  GLY A1446      80.769 -39.348  18.126  1.00101.420          C  
ATOM  21279  C   GLY A1446      81.884 -38.352  18.419  1.00101.920          C  
ATOM  21280  O   GLY A1446      82.178 -37.498  17.580  1.00101.870          O  
ATOM  21281  H   GLY A1446      80.004 -40.715  19.577  1.00121.850          H  
ATOM  21282 1HA  GLY A1446      81.198 -40.250  17.688  1.00121.700          H  
ATOM  21283 2HA  GLY A1446      80.098 -38.929  17.377  1.00121.700          H  
ATOM  21284  N   VAL A1447      82.496 -38.416  19.592  1.00102.430          N  
ATOM  21285  CA  VAL A1447      83.486 -37.395  19.918  1.00102.950          C  
ATOM  21286  C   VAL A1447      84.906 -37.506  19.337  1.00103.080          C  
ATOM  21287  O   VAL A1447      85.620 -38.502  19.473  1.00103.310          O  
ATOM  21288  CB  VAL A1447      83.505 -37.233  21.441  1.00143.920          C  
ATOM  21289  CG1 VAL A1447      84.621 -36.241  21.891  1.00143.920          C  
ATOM  21290  CG2 VAL A1447      82.085 -36.738  21.825  1.00143.920          C  
ATOM  21291  H   VAL A1447      82.252 -39.158  20.260  1.00122.920          H  
ATOM  21292  HA  VAL A1447      83.083 -36.456  19.540  1.00123.540          H  
ATOM  21293  HB  VAL A1447      83.692 -38.187  21.920  1.00172.710          H  
ATOM  21294 1HG1 VAL A1447      84.617 -36.109  22.964  1.00172.710          H  
ATOM  21295 2HG1 VAL A1447      85.588 -36.619  21.602  1.00172.710          H  
ATOM  21296 3HG1 VAL A1447      84.455 -35.285  21.418  1.00172.710          H  
ATOM  21297 1HG2 VAL A1447      81.986 -36.605  22.861  1.00172.710          H  
ATOM  21298 2HG2 VAL A1447      81.884 -35.796  21.329  1.00172.710          H  
ATOM  21299 3HG2 VAL A1447      81.355 -37.464  21.498  1.00172.710          H  
ATOM  21300  N   ASP A1448      85.343 -36.384  18.743  1.00102.960          N  
ATOM  21301  CA  ASP A1448      86.675 -36.212  18.160  1.00103.100          C  
ATOM  21302  C   ASP A1448      87.632 -35.887  19.293  1.00103.590          C  
ATOM  21303  O   ASP A1448      88.054 -34.738  19.468  1.00104.040          O  
ATOM  21304  CB  ASP A1448      86.674 -35.052  17.144  1.00144.280          C  
ATOM  21305  CG  ASP A1448      88.000 -34.892  16.358  1.00144.280          C  
ATOM  21306  OD1 ASP A1448      88.759 -35.834  16.319  1.00144.280          O  
ATOM  21307  OD2 ASP A1448      88.241 -33.808  15.831  1.00144.280          O  
ATOM  21308  H   ASP A1448      84.688 -35.618  18.673  1.00123.550          H  
ATOM  21309  HA  ASP A1448      86.985 -37.139  17.675  1.00123.720          H  
ATOM  21310 1HB  ASP A1448      85.870 -35.215  16.423  1.00173.140          H  
ATOM  21311 2HB  ASP A1448      86.457 -34.118  17.660  1.00173.140          H  
ATOM  21312  N   SER A1449      87.951 -36.923  20.051  1.00103.520          N  
ATOM  21313  CA  SER A1449      88.645 -36.882  21.338  1.00103.990          C  
ATOM  21314  C   SER A1449      89.762 -35.865  21.519  1.00104.540          C  
ATOM  21315  O   SER A1449      89.791 -35.181  22.544  1.00104.980          O  
ATOM  21316  CB  SER A1449      89.269 -38.229  21.583  1.00145.400          C  
ATOM  21317  OG  SER A1449      90.365 -38.445  20.734  1.00145.400          O  
ATOM  21318  H   SER A1449      87.538 -37.811  19.752  1.00124.220          H  
ATOM  21319  HA  SER A1449      87.901 -36.680  22.101  1.00124.790          H  
ATOM  21320 1HB  SER A1449      89.560 -38.333  22.623  1.00174.480          H  
ATOM  21321 2HB  SER A1449      88.531 -38.985  21.382  1.00174.480          H  
ATOM  21322  HG  SER A1449      91.144 -38.310  21.331  1.00174.480          H  
ATOM  21323  N   LEU A1450      90.670 -35.728  20.559  1.00104.550          N  
ATOM  21324  CA  LEU A1450      91.803 -34.829  20.790  1.00105.110          C  
ATOM  21325  C   LEU A1450      91.482 -33.361  20.531  1.00105.360          C  
ATOM  21326  O   LEU A1450      92.196 -32.476  21.008  1.00105.860          O  
ATOM  21327  CB  LEU A1450      93.011 -35.275  19.955  1.00146.930          C  
ATOM  21328  CG  LEU A1450      93.604 -36.693  20.315  1.00146.930          C  
ATOM  21329  CD1 LEU A1450      94.685 -37.052  19.319  1.00146.930          C  
ATOM  21330  CD2 LEU A1450      94.187 -36.708  21.756  1.00146.930          C  
ATOM  21331  H   LEU A1450      90.586 -36.279  19.712  1.00125.460          H  
ATOM  21332  HA  LEU A1450      92.071 -34.900  21.837  1.00126.130          H  
ATOM  21333 1HB  LEU A1450      92.711 -35.290  18.907  1.00176.320          H  
ATOM  21334 2HB  LEU A1450      93.803 -34.537  20.075  1.00176.320          H  
ATOM  21335  HG  LEU A1450      92.816 -37.436  20.243  1.00176.320          H  
ATOM  21336 1HD1 LEU A1450      95.077 -38.044  19.557  1.00176.320          H  
ATOM  21337 2HD1 LEU A1450      94.266 -37.063  18.313  1.00176.320          H  
ATOM  21338 3HD1 LEU A1450      95.489 -36.321  19.371  1.00176.320          H  
ATOM  21339 1HD2 LEU A1450      94.587 -37.702  21.970  1.00176.320          H  
ATOM  21340 2HD2 LEU A1450      94.986 -35.974  21.836  1.00176.320          H  
ATOM  21341 3HD2 LEU A1450      93.421 -36.482  22.488  1.00176.320          H  
ATOM  21342  N   SER A1451      90.415 -33.088  19.786  1.00105.040          N  
ATOM  21343  CA  SER A1451      90.012 -31.719  19.510  1.00105.280          C  
ATOM  21344  C   SER A1451      89.155 -31.327  20.710  1.00105.490          C  
ATOM  21345  O   SER A1451      89.352 -30.304  21.382  1.00105.980          O  
ATOM  21346  CB  SER A1451      89.194 -31.698  18.226  1.00147.300          C  
ATOM  21347  OG  SER A1451      89.965 -32.115  17.124  1.00147.300          O  
ATOM  21348  H   SER A1451      89.830 -33.836  19.408  1.00126.050          H  
ATOM  21349  HA  SER A1451      90.882 -31.067  19.435  1.00126.340          H  
ATOM  21350 1HB  SER A1451      88.337 -32.359  18.335  1.00176.760          H  
ATOM  21351 2HB  SER A1451      88.814 -30.702  18.041  1.00176.760          H  
ATOM  21352  HG  SER A1451      89.325 -32.517  16.482  1.00176.760          H  
ATOM  21353  N   ALA A1452      88.315 -32.284  21.089  1.00105.150          N  
ATOM  21354  CA  ALA A1452      87.394 -32.182  22.203  1.00105.340          C  
ATOM  21355  C   ALA A1452      88.140 -31.904  23.507  1.00105.910          C  
ATOM  21356  O   ALA A1452      87.691 -31.111  24.344  1.00106.320          O  
ATOM  21357  CB  ALA A1452      86.634 -33.475  22.284  1.00147.400          C  
ATOM  21358  H   ALA A1452      88.247 -33.112  20.493  1.00126.180          H  
ATOM  21359  HA  ALA A1452      86.707 -31.358  22.014  1.00126.410          H  
ATOM  21360 1HB  ALA A1452      85.944 -33.421  23.061  1.00176.880          H  
ATOM  21361 2HB  ALA A1452      86.122 -33.639  21.345  1.00176.880          H  
ATOM  21362 3HB  ALA A1452      87.319 -34.289  22.466  1.00176.880          H  
ATOM  21363  N   LEU A1453      89.322 -32.507  23.639  1.00105.980          N  
ATOM  21364  CA  LEU A1453      90.176 -32.324  24.791  1.00106.560          C  
ATOM  21365  C   LEU A1453      90.585 -30.871  24.955  1.00107.060          C  
ATOM  21366  O   LEU A1453      90.798 -30.437  26.088  1.00107.610          O  
ATOM  21367  CB  LEU A1453      91.391 -33.258  24.713  1.00148.950          C  
ATOM  21368  CG  LEU A1453      92.349 -33.307  25.949  1.00148.950          C  
ATOM  21369  CD1 LEU A1453      91.568 -33.716  27.240  1.00148.950          C  
ATOM  21370  CD2 LEU A1453      93.454 -34.344  25.645  1.00148.950          C  
ATOM  21371  H   LEU A1453      89.611 -33.183  22.931  1.00127.180          H  
ATOM  21372  HA  LEU A1453      89.601 -32.589  25.664  1.00127.870          H  
ATOM  21373 1HB  LEU A1453      91.030 -34.269  24.538  1.00178.740          H  
ATOM  21374 2HB  LEU A1453      91.986 -32.962  23.845  1.00178.740          H  
ATOM  21375  HG  LEU A1453      92.797 -32.322  26.116  1.00178.740          H  
ATOM  21376 1HD1 LEU A1453      92.261 -33.758  28.079  1.00178.740          H  
ATOM  21377 2HD1 LEU A1453      90.801 -32.990  27.464  1.00178.740          H  
ATOM  21378 3HD1 LEU A1453      91.105 -34.700  27.102  1.00178.740          H  
ATOM  21379 1HD2 LEU A1453      94.146 -34.397  26.487  1.00178.740          H  
ATOM  21380 2HD2 LEU A1453      93.000 -35.324  25.483  1.00178.740          H  
ATOM  21381 3HD2 LEU A1453      93.996 -34.044  24.747  1.00178.740          H  
ATOM  21382  N   GLU A1454      90.740 -30.115  23.858  1.00106.910          N  
ATOM  21383  CA  GLU A1454      91.114 -28.722  23.988  1.00107.410          C  
ATOM  21384  C   GLU A1454      89.947 -27.974  24.612  1.00107.610          C  
ATOM  21385  O   GLU A1454      90.149 -27.069  25.422  1.00108.160          O  
ATOM  21386  CB  GLU A1454      91.547 -28.097  22.660  1.00150.170          C  
ATOM  21387  CG  GLU A1454      92.055 -26.643  22.792  1.00150.170          C  
ATOM  21388  CD  GLU A1454      93.279 -26.504  23.709  1.00150.170          C  
ATOM  21389  OE1 GLU A1454      93.958 -27.482  23.968  1.00150.170          O  
ATOM  21390  OE2 GLU A1454      93.513 -25.411  24.148  1.00150.170          O  
ATOM  21391  H   GLU A1454      90.550 -30.472  22.920  1.00128.290          H  
ATOM  21392  HA  GLU A1454      91.958 -28.662  24.666  1.00128.890          H  
ATOM  21393 1HB  GLU A1454      92.330 -28.702  22.207  1.00180.210          H  
ATOM  21394 2HB  GLU A1454      90.701 -28.091  21.975  1.00180.210          H  
ATOM  21395 1HG  GLU A1454      92.318 -26.275  21.801  1.00180.210          H  
ATOM  21396 2HG  GLU A1454      91.252 -26.019  23.173  1.00180.210          H  
ATOM  21397  N   LEU A1455      88.703 -28.353  24.284  1.00107.180          N  
ATOM  21398  CA  LEU A1455      87.606 -27.614  24.919  1.00107.370          C  
ATOM  21399  C   LEU A1455      87.738 -27.810  26.423  1.00107.650          C  
ATOM  21400  O   LEU A1455      87.580 -26.867  27.211  1.00108.080          O  
ATOM  21401  CB  LEU A1455      86.207 -28.168  24.573  1.00150.240          C  
ATOM  21402  CG  LEU A1455      85.705 -28.070  23.148  1.00150.240          C  
ATOM  21403  CD1 LEU A1455      84.373 -28.792  23.048  1.00150.240          C  
ATOM  21404  CD2 LEU A1455      85.589 -26.627  22.706  1.00150.240          C  
ATOM  21405  H   LEU A1455      88.576 -29.107  23.596  1.00128.620          H  
ATOM  21406  HA  LEU A1455      87.691 -26.556  24.691  1.00128.840          H  
ATOM  21407 1HB  LEU A1455      86.187 -29.218  24.841  1.00180.290          H  
ATOM  21408 2HB  LEU A1455      85.482 -27.657  25.197  1.00180.290          H  
ATOM  21409  HG  LEU A1455      86.375 -28.600  22.513  1.00180.290          H  
ATOM  21410 1HD1 LEU A1455      84.019 -28.764  22.016  1.00180.290          H  
ATOM  21411 2HD1 LEU A1455      84.513 -29.827  23.353  1.00180.290          H  
ATOM  21412 3HD1 LEU A1455      83.636 -28.317  23.693  1.00180.290          H  
ATOM  21413 1HD2 LEU A1455      85.235 -26.620  21.695  1.00180.290          H  
ATOM  21414 2HD2 LEU A1455      84.886 -26.092  23.341  1.00180.290          H  
ATOM  21415 3HD2 LEU A1455      86.555 -26.136  22.748  1.00180.290          H  
ATOM  21416  N   ARG A1456      88.065 -29.047  26.814  1.00107.440          N  
ATOM  21417  CA  ARG A1456      88.237 -29.361  28.219  1.00107.710          C  
ATOM  21418  C   ARG A1456      89.395 -28.601  28.836  1.00108.240          C  
ATOM  21419  O   ARG A1456      89.253 -28.063  29.937  1.00108.530          O  
ATOM  21420  CB  ARG A1456      88.383 -30.849  28.453  1.00150.690          C  
ATOM  21421  CG  ARG A1456      88.447 -31.213  29.918  1.00150.690          C  
ATOM  21422  CD  ARG A1456      88.445 -32.660  30.134  1.00150.690          C  
ATOM  21423  NE  ARG A1456      88.448 -32.978  31.564  1.00150.690          N  
ATOM  21424  CZ  ARG A1456      89.540 -33.111  32.361  1.00150.690          C  
ATOM  21425  NH1 ARG A1456      90.755 -32.947  31.862  1.00150.690          N  
ATOM  21426  NH2 ARG A1456      89.399 -33.415  33.662  1.00150.690          N  
ATOM  21427  H   ARG A1456      88.142 -29.775  26.095  1.00128.930          H  
ATOM  21428  HA  ARG A1456      87.362 -29.049  28.745  1.00129.250          H  
ATOM  21429 1HB  ARG A1456      87.538 -31.378  28.003  1.00180.820          H  
ATOM  21430 2HB  ARG A1456      89.287 -31.204  27.980  1.00180.820          H  
ATOM  21431 1HG  ARG A1456      89.359 -30.807  30.354  1.00180.820          H  
ATOM  21432 2HG  ARG A1456      87.582 -30.786  30.431  1.00180.820          H  
ATOM  21433 1HD  ARG A1456      87.532 -33.082  29.694  1.00180.820          H  
ATOM  21434 2HD  ARG A1456      89.310 -33.117  29.663  1.00180.820          H  
ATOM  21435  HE  ARG A1456      87.544 -33.103  32.000  1.00180.820          H  
ATOM  21436 1HH1 ARG A1456      90.881 -32.716  30.887  1.00180.820          H  
ATOM  21437 2HH1 ARG A1456      91.567 -33.049  32.457  1.00180.820          H  
ATOM  21438 1HH2 ARG A1456      88.462 -33.563  34.104  1.00180.820          H  
ATOM  21439 2HH2 ARG A1456      90.219 -33.517  34.241  1.00180.820          H  
ATOM  21440  N   ASN A1457      90.524 -28.513  28.135  1.00108.410          N  
ATOM  21441  CA  ASN A1457      91.669 -27.803  28.674  1.00108.940          C  
ATOM  21442  C   ASN A1457      91.323 -26.336  28.933  1.00109.300          C  
ATOM  21443  O   ASN A1457      91.670 -25.784  29.986  1.00109.920          O  
ATOM  21444  CB  ASN A1457      92.823 -27.857  27.686  1.00152.300          C  
ATOM  21445  CG  ASN A1457      93.486 -29.211  27.555  1.00152.300          C  
ATOM  21446  OD1 ASN A1457      93.407 -30.074  28.442  1.00152.300          O  
ATOM  21447  ND2 ASN A1457      94.152 -29.409  26.436  1.00152.300          N  
ATOM  21448  H   ASN A1457      90.599 -29.015  27.247  1.00130.090          H  
ATOM  21449  HA  ASN A1457      91.956 -28.260  29.622  1.00130.730          H  
ATOM  21450 1HB  ASN A1457      92.460 -27.556  26.706  1.00182.760          H  
ATOM  21451 2HB  ASN A1457      93.577 -27.129  27.978  1.00182.760          H  
ATOM  21452 1HD2 ASN A1457      94.619 -30.276  26.278  1.00182.760          H  
ATOM  21453 2HD2 ASN A1457      94.189 -28.675  25.711  1.00182.760          H  
ATOM  21454  N   ARG A1458      90.585 -25.726  27.997  1.00108.910          N  
ATOM  21455  CA  ARG A1458      90.209 -24.325  28.102  1.00109.220          C  
ATOM  21456  C   ARG A1458      89.310 -24.034  29.289  1.00109.570          C  
ATOM  21457  O   ARG A1458      89.535 -23.039  29.974  1.00110.120          O  
ATOM  21458  CB  ARG A1458      89.513 -23.878  26.841  1.00152.780          C  
ATOM  21459  CG  ARG A1458      90.411 -23.822  25.632  1.00152.780          C  
ATOM  21460  CD  ARG A1458      89.651 -23.530  24.430  1.00152.780          C  
ATOM  21461  NE  ARG A1458      89.249 -22.139  24.408  1.00152.780          N  
ATOM  21462  CZ  ARG A1458      88.306 -21.590  23.652  1.00152.780          C  
ATOM  21463  NH1 ARG A1458      87.591 -22.300  22.811  1.00152.780          N  
ATOM  21464  NH2 ARG A1458      88.130 -20.300  23.782  1.00152.780          N  
ATOM  21465  H   ARG A1458      90.351 -26.251  27.147  1.00130.690          H  
ATOM  21466  HA  ARG A1458      91.122 -23.739  28.209  1.00131.060          H  
ATOM  21467 1HB  ARG A1458      88.700 -24.565  26.618  1.00183.340          H  
ATOM  21468 2HB  ARG A1458      89.081 -22.896  26.993  1.00183.340          H  
ATOM  21469 1HG  ARG A1458      91.135 -23.011  25.763  1.00183.340          H  
ATOM  21470 2HG  ARG A1458      90.948 -24.754  25.502  1.00183.340          H  
ATOM  21471 1HD  ARG A1458      90.240 -23.755  23.556  1.00183.340          H  
ATOM  21472 2HD  ARG A1458      88.760 -24.150  24.427  1.00183.340          H  
ATOM  21473  HE  ARG A1458      89.759 -21.479  25.011  1.00183.340          H  
ATOM  21474 1HH1 ARG A1458      87.740 -23.289  22.722  1.00183.340          H  
ATOM  21475 2HH1 ARG A1458      86.874 -21.843  22.226  1.00183.340          H  
ATOM  21476 1HH2 ARG A1458      88.746 -19.813  24.454  1.00183.340          H  
ATOM  21477 2HH2 ARG A1458      87.431 -19.814  23.237  1.00183.340          H  
ATOM  21478  N   LEU A1459      88.323 -24.900  29.564  1.00109.280          N  
ATOM  21479  CA  LEU A1459      87.412 -24.685  30.694  1.00109.600          C  
ATOM  21480  C   LEU A1459      88.056 -25.082  32.026  1.00110.230          C  
ATOM  21481  O   LEU A1459      87.822 -24.438  33.076  1.00110.770          O  
ATOM  21482  CB  LEU A1459      86.089 -25.438  30.492  1.00153.310          C  
ATOM  21483  CG  LEU A1459      84.956 -24.665  29.734  1.00153.310          C  
ATOM  21484  CD1 LEU A1459      85.379 -24.391  28.283  1.00153.310          C  
ATOM  21485  CD2 LEU A1459      83.639 -25.479  29.798  1.00153.310          C  
ATOM  21486  H   LEU A1459      88.161 -25.685  28.918  1.00131.140          H  
ATOM  21487  HA  LEU A1459      87.174 -23.628  30.735  1.00131.520          H  
ATOM  21488 1HB  LEU A1459      86.304 -26.350  29.928  1.00183.970          H  
ATOM  21489 2HB  LEU A1459      85.703 -25.724  31.451  1.00183.970          H  
ATOM  21490  HG  LEU A1459      84.803 -23.704  30.216  1.00183.970          H  
ATOM  21491 1HD1 LEU A1459      84.587 -23.841  27.777  1.00183.970          H  
ATOM  21492 2HD1 LEU A1459      86.286 -23.798  28.258  1.00183.970          H  
ATOM  21493 3HD1 LEU A1459      85.552 -25.336  27.766  1.00183.970          H  
ATOM  21494 1HD2 LEU A1459      82.851 -24.928  29.288  1.00183.970          H  
ATOM  21495 2HD2 LEU A1459      83.768 -26.420  29.318  1.00183.970          H  
ATOM  21496 3HD2 LEU A1459      83.348 -25.648  30.829  1.00183.970          H  
ATOM  21497  N   GLY A1460      88.899 -26.125  31.988  1.00110.200          N  
ATOM  21498  CA  GLY A1460      89.618 -26.572  33.164  1.00110.790          C  
ATOM  21499  C   GLY A1460      90.467 -25.407  33.670  1.00111.360          C  
ATOM  21500  O   GLY A1460      90.575 -25.181  34.874  1.00111.920          O  
ATOM  21501  H   GLY A1460      89.035 -26.653  31.122  1.00132.240          H  
ATOM  21502 1HA  GLY A1460      88.927 -26.918  33.928  1.00132.950          H  
ATOM  21503 2HA  GLY A1460      90.259 -27.411  32.893  1.00132.950          H  
ATOM  21504  N   ALA A1461      91.039 -24.632  32.742  1.00111.230          N  
ATOM  21505  CA  ALA A1461      91.815 -23.464  33.113  1.00111.770          C  
ATOM  21506  C   ALA A1461      90.954 -22.206  33.355  1.00112.040          C  
ATOM  21507  O   ALA A1461      91.179 -21.485  34.328  1.00112.680          O  
ATOM  21508  CB  ALA A1461      92.824 -23.175  32.022  1.00156.260          C  
ATOM  21509  H   ALA A1461      90.991 -24.918  31.757  1.00133.480          H  
ATOM  21510  HA  ALA A1461      92.339 -23.693  34.038  1.00134.120          H  
ATOM  21511 1HB  ALA A1461      93.435 -22.323  32.309  1.00187.510          H  
ATOM  21512 2HB  ALA A1461      93.457 -24.050  31.872  1.00187.510          H  
ATOM  21513 3HB  ALA A1461      92.291 -22.950  31.095  1.00187.510          H  
ATOM  21514  N   ALA A1462      89.962 -21.938  32.486  1.00111.570          N  
ATOM  21515  CA  ALA A1462      89.161 -20.713  32.559  1.00111.770          C  
ATOM  21516  C   ALA A1462      88.365 -20.547  33.843  1.00112.260          C  
ATOM  21517  O   ALA A1462      88.320 -19.444  34.396  1.00112.730          O  
ATOM  21518  CB  ALA A1462      88.182 -20.678  31.398  1.00156.400          C  
ATOM  21519  H   ALA A1462      89.796 -22.554  31.696  1.00133.880          H  
ATOM  21520  HA  ALA A1462      89.846 -19.871  32.476  1.00134.120          H  
ATOM  21521 1HB  ALA A1462      87.613 -19.761  31.423  1.00187.680          H  
ATOM  21522 2HB  ALA A1462      88.734 -20.740  30.468  1.00187.680          H  
ATOM  21523 3HB  ALA A1462      87.505 -21.513  31.478  1.00187.680          H  
ATOM  21524  N   THR A1463      87.724 -21.616  34.329  1.00112.150          N  
ATOM  21525  CA  THR A1463      86.953 -21.487  35.569  1.00112.570          C  
ATOM  21526  C   THR A1463      87.324 -22.557  36.583  1.00113.170          C  
ATOM  21527  O   THR A1463      87.046 -22.409  37.776  1.00113.490          O  
ATOM  21528  CB  THR A1463      85.437 -21.587  35.337  1.00157.430          C  
ATOM  21529  OG1 THR A1463      85.117 -22.886  34.905  1.00157.430          O  
ATOM  21530  CG2 THR A1463      84.992 -20.598  34.290  1.00157.430          C  
ATOM  21531  H   THR A1463      87.759 -22.506  33.831  1.00134.580          H  
ATOM  21532  HA  THR A1463      87.167 -20.517  36.016  1.00135.080          H  
ATOM  21533  HB  THR A1463      84.915 -21.382  36.262  1.00188.920          H  
ATOM  21534  HG1 THR A1463      85.061 -23.457  35.687  1.00188.920          H  
ATOM  21535 1HG2 THR A1463      83.916 -20.682  34.152  1.00188.920          H  
ATOM  21536 2HG2 THR A1463      85.236 -19.591  34.629  1.00188.920          H  
ATOM  21537 3HG2 THR A1463      85.494 -20.797  33.352  1.00188.920          H  
ATOM  21538  N   GLY A1464      87.949 -23.641  36.129  1.00113.350          N  
ATOM  21539  CA  GLY A1464      88.260 -24.738  37.032  1.00113.950          C  
ATOM  21540  C   GLY A1464      87.340 -25.933  36.832  1.00113.600          C  
ATOM  21541  O   GLY A1464      87.033 -26.659  37.788  1.00114.100          O  
ATOM  21542  H   GLY A1464      88.142 -23.735  35.136  1.00136.020          H  
ATOM  21543 1HA  GLY A1464      89.293 -25.046  36.881  1.00136.740          H  
ATOM  21544 2HA  GLY A1464      88.187 -24.392  38.062  1.00136.740          H  
ATOM  21545  N   VAL A1465      86.891 -26.179  35.598  1.00112.770          N  
ATOM  21546  CA  VAL A1465      86.004 -27.319  35.413  1.00112.390          C  
ATOM  21547  C   VAL A1465      86.824 -28.598  35.378  1.00112.380          C  
ATOM  21548  O   VAL A1465      87.091 -29.175  34.323  1.00112.140          O  
ATOM  21549  CB  VAL A1465      85.189 -27.210  34.094  1.00157.500          C  
ATOM  21550  CG1 VAL A1465      84.205 -28.389  33.956  1.00157.500          C  
ATOM  21551  CG2 VAL A1465      84.436 -25.897  34.062  1.00157.500          C  
ATOM  21552  H   VAL A1465      87.170 -25.589  34.812  1.00135.320          H  
ATOM  21553  HA  VAL A1465      85.308 -27.368  36.253  1.00134.870          H  
ATOM  21554  HB  VAL A1465      85.875 -27.262  33.250  1.00189.000          H  
ATOM  21555 1HG1 VAL A1465      83.665 -28.287  33.022  1.00189.000          H  
ATOM  21556 2HG1 VAL A1465      84.722 -29.323  33.954  1.00189.000          H  
ATOM  21557 3HG1 VAL A1465      83.502 -28.379  34.779  1.00189.000          H  
ATOM  21558 1HG2 VAL A1465      83.879 -25.817  33.135  1.00189.000          H  
ATOM  21559 2HG2 VAL A1465      83.749 -25.834  34.902  1.00189.000          H  
ATOM  21560 3HG2 VAL A1465      85.150 -25.102  34.117  1.00189.000          H  
ATOM  21561  N   ARG A1466      87.168 -29.074  36.560  1.00112.670          N  
ATOM  21562  CA  ARG A1466      87.950 -30.290  36.726  1.00112.720          C  
ATOM  21563  C   ARG A1466      86.986 -31.460  36.734  1.00112.130          C  
ATOM  21564  O   ARG A1466      86.766 -32.111  37.750  1.00112.160          O  
ATOM  21565  CB  ARG A1466      88.756 -30.235  38.010  1.00157.790          C  
ATOM  21566  CG  ARG A1466      89.812 -29.138  38.037  1.00157.790          C  
ATOM  21567  CD  ARG A1466      90.544 -29.102  39.321  1.00157.790          C  
ATOM  21568  NE  ARG A1466      91.546 -28.039  39.339  1.00157.790          N  
ATOM  21569  CZ  ARG A1466      92.375 -27.764  40.371  1.00157.790          C  
ATOM  21570  NH1 ARG A1466      92.321 -28.479  41.479  1.00157.790          N  
ATOM  21571  NH2 ARG A1466      93.245 -26.772  40.264  1.00157.790          N  
ATOM  21572  H   ARG A1466      86.900 -28.502  37.363  1.00135.200          H  
ATOM  21573  HA  ARG A1466      88.634 -30.398  35.880  1.00135.260          H  
ATOM  21574 1HB  ARG A1466      88.085 -30.067  38.850  1.00189.350          H  
ATOM  21575 2HB  ARG A1466      89.255 -31.190  38.171  1.00189.350          H  
ATOM  21576 1HG  ARG A1466      90.532 -29.306  37.238  1.00189.350          H  
ATOM  21577 2HG  ARG A1466      89.333 -28.171  37.892  1.00189.350          H  
ATOM  21578 1HD  ARG A1466      89.835 -28.925  40.130  1.00189.350          H  
ATOM  21579 2HD  ARG A1466      91.047 -30.056  39.473  1.00189.350          H  
ATOM  21580  HE  ARG A1466      91.626 -27.464  38.508  1.00189.350          H  
ATOM  21581 1HH1 ARG A1466      91.659 -29.235  41.566  1.00189.350          H  
ATOM  21582 2HH1 ARG A1466      92.942 -28.268  42.247  1.00189.350          H  
ATOM  21583 1HH2 ARG A1466      93.286 -26.224  39.415  1.00189.350          H  
ATOM  21584 2HH2 ARG A1466      93.867 -26.558  41.030  1.00189.350          H  
ATOM  21585  N   LEU A1467      86.395 -31.679  35.572  1.00111.590          N  
ATOM  21586  CA  LEU A1467      85.333 -32.643  35.359  1.00111.040          C  
ATOM  21587  C   LEU A1467      85.796 -34.089  35.671  1.00111.190          C  
ATOM  21588  O   LEU A1467      86.896 -34.460  35.244  1.00111.270          O  
ATOM  21589  CB  LEU A1467      84.909 -32.558  33.890  1.00155.680          C  
ATOM  21590  CG  LEU A1467      83.603 -33.210  33.503  1.00155.680          C  
ATOM  21591  CD1 LEU A1467      82.428 -32.425  34.112  1.00155.680          C  
ATOM  21592  CD2 LEU A1467      83.494 -33.229  32.043  1.00155.680          C  
ATOM  21593  H   LEU A1467      86.687 -31.049  34.819  1.00133.910          H  
ATOM  21594  HA  LEU A1467      84.511 -32.339  35.981  1.00133.250          H  
ATOM  21595 1HB  LEU A1467      84.862 -31.523  33.599  1.00186.810          H  
ATOM  21596 2HB  LEU A1467      85.683 -33.031  33.295  1.00186.810          H  
ATOM  21597  HG  LEU A1467      83.573 -34.234  33.875  1.00186.810          H  
ATOM  21598 1HD1 LEU A1467      81.495 -32.891  33.813  1.00186.810          H  
ATOM  21599 2HD1 LEU A1467      82.471 -32.404  35.183  1.00186.810          H  
ATOM  21600 3HD1 LEU A1467      82.451 -31.409  33.746  1.00186.810          H  
ATOM  21601 1HD2 LEU A1467      82.561 -33.701  31.760  1.00186.810          H  
ATOM  21602 2HD2 LEU A1467      83.516 -32.225  31.668  1.00186.810          H  
ATOM  21603 3HD2 LEU A1467      84.311 -33.779  31.630  1.00186.810          H  
ATOM  21604  N   PRO A1468      85.013 -34.904  36.442  1.00111.250          N  
ATOM  21605  CA  PRO A1468      85.254 -36.319  36.763  1.00111.370          C  
ATOM  21606  C   PRO A1468      85.309 -37.210  35.519  1.00110.870          C  
ATOM  21607  O   PRO A1468      84.460 -37.086  34.632  1.00110.220          O  
ATOM  21608  CB  PRO A1468      84.022 -36.681  37.616  1.00167.060          C  
ATOM  21609  CG  PRO A1468      83.578 -35.385  38.226  1.00167.060          C  
ATOM  21610  CD  PRO A1468      83.852 -34.337  37.174  1.00167.060          C  
ATOM  21611  HA  PRO A1468      86.178 -36.406  37.344  1.00133.640          H  
ATOM  21612 1HB  PRO A1468      83.243 -37.148  36.995  1.00200.470          H  
ATOM  21613 2HB  PRO A1468      84.307 -37.429  38.376  1.00200.470          H  
ATOM  21614 1HG  PRO A1468      82.509 -35.442  38.494  1.00200.470          H  
ATOM  21615 2HG  PRO A1468      84.127 -35.194  39.162  1.00200.470          H  
ATOM  21616 1HD  PRO A1468      82.986 -34.222  36.510  1.00200.470          H  
ATOM  21617 2HD  PRO A1468      84.117 -33.415  37.720  1.00200.470          H  
ATOM  21618  N   THR A1469      86.231 -38.185  35.547  1.00111.190          N  
ATOM  21619  CA  THR A1469      86.496 -39.134  34.451  1.00110.810          C  
ATOM  21620  C   THR A1469      85.401 -40.109  34.054  1.00110.480          C  
ATOM  21621  O   THR A1469      85.559 -40.840  33.076  1.00110.390          O  
ATOM  21622  CB  THR A1469      87.777 -39.921  34.753  1.00155.290          C  
ATOM  21623  OG1 THR A1469      87.644 -40.578  36.023  1.00155.290          O  
ATOM  21624  CG2 THR A1469      88.958 -38.974  34.772  1.00155.290          C  
ATOM  21625  H   THR A1469      86.840 -38.259  36.348  1.00133.430          H  
ATOM  21626  HA  THR A1469      86.705 -38.567  33.568  1.00132.970          H  
ATOM  21627  HB  THR A1469      87.928 -40.670  33.978  1.00186.340          H  
ATOM  21628  HG1 THR A1469      88.350 -41.226  36.124  1.00186.340          H  
ATOM  21629 1HG2 THR A1469      89.868 -39.534  34.978  1.00186.340          H  
ATOM  21630 2HG2 THR A1469      89.044 -38.487  33.798  1.00186.340          H  
ATOM  21631 3HG2 THR A1469      88.820 -38.219  35.539  1.00186.340          H  
ATOM  21632  N   THR A1470      84.288 -40.110  34.769  1.00110.360          N  
ATOM  21633  CA  THR A1470      83.178 -40.981  34.435  1.00109.830          C  
ATOM  21634  C   THR A1470      81.982 -40.222  33.861  1.00109.210          C  
ATOM  21635  O   THR A1470      81.006 -40.850  33.432  1.00108.910          O  
ATOM  21636  CB  THR A1470      82.763 -41.807  35.675  1.00153.970          C  
ATOM  21637  OG1 THR A1470      82.358 -40.934  36.746  1.00153.970          O  
ATOM  21638  CG2 THR A1470      83.958 -42.631  36.139  1.00153.970          C  
ATOM  21639  H   THR A1470      84.216 -39.522  35.590  1.00132.430          H  
ATOM  21640  HA  THR A1470      83.514 -41.683  33.675  1.00131.800          H  
ATOM  21641  HB  THR A1470      81.931 -42.472  35.421  1.00184.770          H  
ATOM  21642  HG1 THR A1470      81.385 -40.738  36.670  1.00184.770          H  
ATOM  21643 1HG2 THR A1470      83.673 -43.217  37.011  1.00184.770          H  
ATOM  21644 2HG2 THR A1470      84.269 -43.298  35.336  1.00184.770          H  
ATOM  21645 3HG2 THR A1470      84.784 -41.973  36.400  1.00184.770          H  
ATOM  21646  N   THR A1471      82.094 -38.886  33.749  1.00109.060          N  
ATOM  21647  CA  THR A1471      80.982 -38.031  33.311  1.00108.540          C  
ATOM  21648  C   THR A1471      80.335 -38.499  32.017  1.00108.410          C  
ATOM  21649  O   THR A1471      79.108 -38.508  31.883  1.00108.010          O  
ATOM  21650  CB  THR A1471      81.429 -36.559  33.139  1.00152.160          C  
ATOM  21651  OG1 THR A1471      81.907 -36.056  34.396  1.00152.160          O  
ATOM  21652  CG2 THR A1471      80.242 -35.708  32.665  1.00152.160          C  
ATOM  21653  H   THR A1471      82.964 -38.433  34.041  1.00130.870          H  
ATOM  21654  HA  THR A1471      80.223 -38.053  34.092  1.00130.250          H  
ATOM  21655  HB  THR A1471      82.227 -36.492  32.406  1.00182.600          H  
ATOM  21656  HG1 THR A1471      82.817 -36.394  34.554  1.00182.600          H  
ATOM  21657 1HG2 THR A1471      80.555 -34.679  32.560  1.00182.600          H  
ATOM  21658 2HG2 THR A1471      79.878 -36.061  31.713  1.00182.600          H  
ATOM  21659 3HG2 THR A1471      79.445 -35.763  33.393  1.00182.600          H  
ATOM  21660  N   VAL A1472      81.143 -38.910  31.051  1.00108.770          N  
ATOM  21661  CA  VAL A1472      80.612 -39.309  29.758  1.00108.730          C  
ATOM  21662  C   VAL A1472      79.613 -40.466  29.854  1.00108.530          C  
ATOM  21663  O   VAL A1472      78.723 -40.581  29.017  1.00108.460          O  
ATOM  21664  CB  VAL A1472      81.776 -39.716  28.816  1.00152.240          C  
ATOM  21665  CG1 VAL A1472      82.428 -41.079  29.186  1.00152.240          C  
ATOM  21666  CG2 VAL A1472      81.270 -39.741  27.390  1.00152.240          C  
ATOM  21667  H   VAL A1472      82.139 -38.900  31.221  1.00130.520          H  
ATOM  21668  HA  VAL A1472      80.100 -38.448  29.326  1.00130.480          H  
ATOM  21669  HB  VAL A1472      82.560 -38.985  28.937  1.00182.690          H  
ATOM  21670 1HG1 VAL A1472      83.262 -41.271  28.504  1.00182.690          H  
ATOM  21671 2HG1 VAL A1472      82.807 -41.045  30.208  1.00182.690          H  
ATOM  21672 3HG1 VAL A1472      81.712 -41.893  29.092  1.00182.690          H  
ATOM  21673 1HG2 VAL A1472      82.090 -39.974  26.737  1.00182.690          H  
ATOM  21674 2HG2 VAL A1472      80.504 -40.470  27.268  1.00182.690          H  
ATOM  21675 3HG2 VAL A1472      80.862 -38.767  27.136  1.00182.690          H  
ATOM  21676  N   PHE A1473      79.787 -41.341  30.843  1.00108.470          N  
ATOM  21677  CA  PHE A1473      78.946 -42.504  31.026  1.00108.300          C  
ATOM  21678  C   PHE A1473      77.816 -42.227  32.004  1.00107.920          C  
ATOM  21679  O   PHE A1473      76.700 -42.721  31.839  1.00107.540          O  
ATOM  21680  CB  PHE A1473      79.791 -43.674  31.514  1.00151.690          C  
ATOM  21681  CG  PHE A1473      79.044 -44.945  31.603  1.00151.690          C  
ATOM  21682  CD1 PHE A1473      78.767 -45.660  30.452  1.00151.690          C  
ATOM  21683  CD2 PHE A1473      78.600 -45.435  32.823  1.00151.690          C  
ATOM  21684  CE1 PHE A1473      78.069 -46.837  30.504  1.00151.690          C  
ATOM  21685  CE2 PHE A1473      77.897 -46.618  32.881  1.00151.690          C  
ATOM  21686  CZ  PHE A1473      77.631 -47.321  31.719  1.00151.690          C  
ATOM  21687  H   PHE A1473      80.521 -41.185  31.532  1.00130.160          H  
ATOM  21688  HA  PHE A1473      78.504 -42.765  30.069  1.00129.960          H  
ATOM  21689 1HB  PHE A1473      80.631 -43.819  30.835  1.00182.030          H  
ATOM  21690 2HB  PHE A1473      80.196 -43.437  32.501  1.00182.030          H  
ATOM  21691  HD1 PHE A1473      79.113 -45.276  29.493  1.00182.030          H  
ATOM  21692  HD2 PHE A1473      78.810 -44.868  33.740  1.00182.030          H  
ATOM  21693  HE1 PHE A1473      77.863 -47.387  29.584  1.00182.030          H  
ATOM  21694  HE2 PHE A1473      77.549 -46.998  33.841  1.00182.030          H  
ATOM  21695  HZ  PHE A1473      77.075 -48.256  31.765  1.00182.030          H  
ATOM  21696  N   ASP A1474      78.128 -41.470  33.061  1.00108.040          N  
ATOM  21697  CA  ASP A1474      77.178 -41.146  34.122  1.00107.730          C  
ATOM  21698  C   ASP A1474      76.035 -40.265  33.615  1.00107.720          C  
ATOM  21699  O   ASP A1474      74.888 -40.397  34.048  1.00107.560          O  
ATOM  21700  CB  ASP A1474      77.879 -40.360  35.228  1.00150.950          C  
ATOM  21701  CG  ASP A1474      78.885 -41.133  36.037  1.00150.950          C  
ATOM  21702  OD1 ASP A1474      78.909 -42.340  36.013  1.00150.950          O  
ATOM  21703  OD2 ASP A1474      79.675 -40.468  36.669  1.00150.950          O  
ATOM  21704  H   ASP A1474      79.086 -41.126  33.146  1.00129.650          H  
ATOM  21705  HA  ASP A1474      76.765 -42.072  34.521  1.00129.280          H  
ATOM  21706 1HB  ASP A1474      78.393 -39.516  34.776  1.00181.140          H  
ATOM  21707 2HB  ASP A1474      77.127 -39.949  35.903  1.00181.140          H  
ATOM  21708  N   HIS A1475      76.362 -39.365  32.683  1.00107.910          N  
ATOM  21709  CA  HIS A1475      75.432 -38.390  32.142  1.00107.970          C  
ATOM  21710  C   HIS A1475      75.423 -38.354  30.608  1.00107.880          C  
ATOM  21711  O   HIS A1475      75.656 -37.298  30.052  1.00107.900          O  
ATOM  21712  CB  HIS A1475      75.850 -37.002  32.642  1.00151.130          C  
ATOM  21713  CG  HIS A1475      75.844 -36.844  34.113  1.00151.130          C  
ATOM  21714  ND1 HIS A1475      74.688 -36.697  34.846  1.00151.130          N  
ATOM  21715  CD2 HIS A1475      76.862 -36.809  35.003  1.00151.130          C  
ATOM  21716  CE1 HIS A1475      74.996 -36.576  36.122  1.00151.130          C  
ATOM  21717  NE2 HIS A1475      76.308 -36.640  36.244  1.00151.130          N  
ATOM  21718  H   HIS A1475      77.337 -39.305  32.378  1.00129.490          H  
ATOM  21719  HA  HIS A1475      74.428 -38.598  32.500  1.00129.560          H  
ATOM  21720 1HB  HIS A1475      76.871 -36.815  32.313  1.00181.360          H  
ATOM  21721 2HB  HIS A1475      75.228 -36.233  32.208  1.00181.360          H  
ATOM  21722  HD2 HIS A1475      77.922 -36.897  34.775  1.00181.360          H  
ATOM  21723  HE1 HIS A1475      74.285 -36.446  36.935  1.00181.360          H  
ATOM  21724  HE2 HIS A1475      76.827 -36.578  37.107  1.00181.360          H  
ATOM  21725  N   PRO A1476      75.114 -39.447  29.891  1.00107.810          N  
ATOM  21726  CA  PRO A1476      75.232 -39.583  28.434  1.00107.520          C  
ATOM  21727  C   PRO A1476      74.324 -38.649  27.607  1.00107.480          C  
ATOM  21728  O   PRO A1476      74.532 -38.469  26.411  1.00107.560          O  
ATOM  21729  CB  PRO A1476      74.828 -41.048  28.215  1.00161.280          C  
ATOM  21730  CG  PRO A1476      73.928 -41.385  29.393  1.00161.280          C  
ATOM  21731  CD  PRO A1476      74.478 -40.592  30.552  1.00161.280          C  
ATOM  21732  HA  PRO A1476      76.289 -39.436  28.155  1.00129.020          H  
ATOM  21733 1HB  PRO A1476      74.323 -41.155  27.242  1.00193.540          H  
ATOM  21734 2HB  PRO A1476      75.731 -41.681  28.179  1.00193.540          H  
ATOM  21735 1HG  PRO A1476      72.880 -41.140  29.162  1.00193.540          H  
ATOM  21736 2HG  PRO A1476      73.961 -42.468  29.589  1.00193.540          H  
ATOM  21737 1HD  PRO A1476      73.658 -40.280  31.211  1.00193.540          H  
ATOM  21738 2HD  PRO A1476      75.197 -41.175  31.069  1.00193.540          H  
ATOM  21739  N   ASP A1477      73.269 -38.125  28.227  1.00107.390          N  
ATOM  21740  CA  ASP A1477      72.290 -37.252  27.578  1.00107.370          C  
ATOM  21741  C   ASP A1477      72.824 -35.825  27.476  1.00107.090          C  
ATOM  21742  O   ASP A1477      73.140 -35.203  28.496  1.00106.720          O  
ATOM  21743  CB  ASP A1477      70.937 -37.309  28.303  1.00150.330          C  
ATOM  21744  CG  ASP A1477      69.793 -36.543  27.572  1.00150.330          C  
ATOM  21745  OD1 ASP A1477      70.070 -35.578  26.856  1.00150.330          O  
ATOM  21746  OD2 ASP A1477      68.641 -36.928  27.751  1.00150.330          O  
ATOM  21747  H   ASP A1477      73.145 -38.307  29.210  1.00128.870          H  
ATOM  21748  HA  ASP A1477      72.130 -37.617  26.564  1.00128.840          H  
ATOM  21749 1HB  ASP A1477      70.635 -38.350  28.412  1.00180.390          H  
ATOM  21750 2HB  ASP A1477      71.050 -36.902  29.308  1.00180.390          H  
ATOM  21751  N   VAL A1478      72.938 -35.298  26.259  1.00107.290          N  
ATOM  21752  CA  VAL A1478      73.523 -33.971  26.054  1.00107.100          C  
ATOM  21753  C   VAL A1478      72.859 -32.855  26.865  1.00106.830          C  
ATOM  21754  O   VAL A1478      73.496 -31.830  27.135  1.00106.560          O  
ATOM  21755  CB  VAL A1478      73.472 -33.592  24.565  1.00150.020          C  
ATOM  21756  CG1 VAL A1478      74.310 -34.553  23.773  1.00150.020          C  
ATOM  21757  CG2 VAL A1478      72.006 -33.593  24.063  1.00150.020          C  
ATOM  21758  H   VAL A1478      72.629 -35.858  25.479  1.00128.750          H  
ATOM  21759  HA  VAL A1478      74.565 -34.025  26.348  1.00128.520          H  
ATOM  21760  HB  VAL A1478      73.910 -32.612  24.440  1.00180.020          H  
ATOM  21761 1HG1 VAL A1478      74.305 -34.265  22.722  1.00180.020          H  
ATOM  21762 2HG1 VAL A1478      75.307 -34.513  24.157  1.00180.020          H  
ATOM  21763 3HG1 VAL A1478      73.926 -35.563  23.873  1.00180.020          H  
ATOM  21764 1HG2 VAL A1478      71.979 -33.325  23.012  1.00180.020          H  
ATOM  21765 2HG2 VAL A1478      71.566 -34.579  24.187  1.00180.020          H  
ATOM  21766 3HG2 VAL A1478      71.413 -32.874  24.616  1.00180.020          H  
ATOM  21767  N   ARG A1479      71.599 -33.032  27.267  1.00106.930          N  
ATOM  21768  CA  ARG A1479      70.973 -31.978  28.051  1.00106.720          C  
ATOM  21769  C   ARG A1479      71.457 -32.036  29.498  1.00106.670          C  
ATOM  21770  O   ARG A1479      71.460 -31.015  30.194  1.00106.400          O  
ATOM  21771  CB  ARG A1479      69.463 -32.096  28.021  1.00149.490          C  
ATOM  21772  CG  ARG A1479      68.955 -33.240  28.819  1.00149.490          C  
ATOM  21773  CD  ARG A1479      67.573 -33.580  28.559  1.00149.490          C  
ATOM  21774  NE  ARG A1479      67.266 -34.834  29.209  1.00149.490          N  
ATOM  21775  CZ  ARG A1479      66.832 -35.006  30.474  1.00149.490          C  
ATOM  21776  NH1 ARG A1479      66.603 -33.970  31.268  1.00149.490          N  
ATOM  21777  NH2 ARG A1479      66.639 -36.235  30.919  1.00149.490          N  
ATOM  21778  H   ARG A1479      71.092 -33.904  27.030  1.00128.320          H  
ATOM  21779  HA  ARG A1479      71.255 -31.021  27.632  1.00128.060          H  
ATOM  21780 1HB  ARG A1479      69.010 -31.184  28.396  1.00179.390          H  
ATOM  21781 2HB  ARG A1479      69.136 -32.236  26.989  1.00179.390          H  
ATOM  21782 1HG  ARG A1479      69.554 -34.095  28.647  1.00179.390          H  
ATOM  21783 2HG  ARG A1479      69.014 -32.977  29.872  1.00179.390          H  
ATOM  21784 1HD  ARG A1479      66.903 -32.809  28.923  1.00179.390          H  
ATOM  21785 2HD  ARG A1479      67.433 -33.717  27.486  1.00179.390          H  
ATOM  21786  HE  ARG A1479      67.460 -35.685  28.646  1.00179.390          H  
ATOM  21787 1HH1 ARG A1479      66.751 -33.030  30.934  1.00179.390          H  
ATOM  21788 2HH1 ARG A1479      66.279 -34.118  32.214  1.00179.390          H  
ATOM  21789 1HH2 ARG A1479      66.817 -37.027  30.306  1.00179.390          H  
ATOM  21790 2HH2 ARG A1479      66.319 -36.391  31.860  1.00179.390          H  
ATOM  21791  N   THR A1480      71.904 -33.216  29.964  1.00106.960          N  
ATOM  21792  CA  THR A1480      72.328 -33.322  31.337  1.00106.960          C  
ATOM  21793  C   THR A1480      73.799 -32.972  31.379  1.00106.860          C  
ATOM  21794  O   THR A1480      74.281 -32.457  32.391  1.00106.620          O  
ATOM  21795  CB  THR A1480      72.050 -34.733  31.912  1.00149.740          C  
ATOM  21796  OG1 THR A1480      72.781 -35.710  31.177  1.00149.740          O  
ATOM  21797  CG2 THR A1480      70.565 -35.051  31.786  1.00149.740          C  
ATOM  21798  H   THR A1480      71.966 -34.056  29.388  1.00128.350          H  
ATOM  21799  HA  THR A1480      71.780 -32.599  31.939  1.00128.350          H  
ATOM  21800  HB  THR A1480      72.349 -34.771  32.961  1.00179.690          H  
ATOM  21801  HG1 THR A1480      73.707 -35.648  31.413  1.00179.690          H  
ATOM  21802 1HG2 THR A1480      70.375 -36.044  32.189  1.00179.690          H  
ATOM  21803 2HG2 THR A1480      69.988 -34.315  32.340  1.00179.690          H  
ATOM  21804 3HG2 THR A1480      70.275 -35.027  30.745  1.00179.690          H  
ATOM  21805  N   LEU A1481      74.492 -33.150  30.244  1.00107.070          N  
ATOM  21806  CA  LEU A1481      75.891 -32.752  30.178  1.00107.010          C  
ATOM  21807  C   LEU A1481      75.937 -31.237  30.207  1.00106.490          C  
ATOM  21808  O   LEU A1481      76.774 -30.654  30.901  1.00106.290          O  
ATOM  21809  CB  LEU A1481      76.584 -33.246  28.904  1.00149.840          C  
ATOM  21810  CG  LEU A1481      76.785 -34.758  28.759  1.00149.840          C  
ATOM  21811  CD1 LEU A1481      77.346 -35.045  27.400  1.00149.840          C  
ATOM  21812  CD2 LEU A1481      77.739 -35.280  29.842  1.00149.840          C  
ATOM  21813  H   LEU A1481      74.029 -33.637  29.471  1.00128.480          H  
ATOM  21814  HA  LEU A1481      76.411 -33.120  31.057  1.00128.410          H  
ATOM  21815 1HB  LEU A1481      75.998 -32.917  28.055  1.00179.810          H  
ATOM  21816 2HB  LEU A1481      77.567 -32.779  28.840  1.00179.810          H  
ATOM  21817  HG  LEU A1481      75.822 -35.256  28.833  1.00179.810          H  
ATOM  21818 1HD1 LEU A1481      77.480 -36.122  27.284  1.00179.810          H  
ATOM  21819 2HD1 LEU A1481      76.686 -34.684  26.626  1.00179.810          H  
ATOM  21820 3HD1 LEU A1481      78.291 -34.545  27.343  1.00179.810          H  
ATOM  21821 1HD2 LEU A1481      77.890 -36.354  29.716  1.00179.810          H  
ATOM  21822 2HD2 LEU A1481      78.671 -34.789  29.761  1.00179.810          H  
ATOM  21823 3HD2 LEU A1481      77.329 -35.097  30.822  1.00179.810          H  
ATOM  21824  N   ALA A1482      75.007 -30.595  29.485  1.00106.280          N  
ATOM  21825  CA  ALA A1482      74.939 -29.154  29.489  1.00105.810          C  
ATOM  21826  C   ALA A1482      74.631 -28.639  30.882  1.00105.520          C  
ATOM  21827  O   ALA A1482      75.262 -27.676  31.334  1.00105.230          O  
ATOM  21828  CB  ALA A1482      73.885 -28.690  28.494  1.00148.320          C  
ATOM  21829  H   ALA A1482      74.368 -31.123  28.885  1.00127.540          H  
ATOM  21830  HA  ALA A1482      75.910 -28.767  29.223  1.00126.970          H  
ATOM  21831 1HB  ALA A1482      73.847 -27.611  28.492  1.00177.990          H  
ATOM  21832 2HB  ALA A1482      74.136 -29.051  27.498  1.00177.990          H  
ATOM  21833 3HB  ALA A1482      72.914 -29.088  28.784  1.00177.990          H  
ATOM  21834  N   ALA A1483      73.689 -29.281  31.590  1.00105.630          N  
ATOM  21835  CA  ALA A1483      73.359 -28.853  32.942  1.00105.400          C  
ATOM  21836  C   ALA A1483      74.544 -28.998  33.889  1.00105.450          C  
ATOM  21837  O   ALA A1483      74.810 -28.110  34.710  1.00105.150          O  
ATOM  21838  CB  ALA A1483      72.197 -29.671  33.464  1.00147.650          C  
ATOM  21839  H   ALA A1483      73.146 -30.039  31.162  1.00126.760          H  
ATOM  21840  HA  ALA A1483      73.076 -27.801  32.904  1.00126.480          H  
ATOM  21841 1HB  ALA A1483      71.932 -29.333  34.463  1.00177.180          H  
ATOM  21842 2HB  ALA A1483      71.344 -29.553  32.795  1.00177.180          H  
ATOM  21843 3HB  ALA A1483      72.485 -30.719  33.500  1.00177.180          H  
ATOM  21844  N   HIS A1484      75.275 -30.109  33.756  1.00105.840          N  
ATOM  21845  CA  HIS A1484      76.413 -30.409  34.607  1.00105.940          C  
ATOM  21846  C   HIS A1484      77.503 -29.374  34.409  1.00105.710          C  
ATOM  21847  O   HIS A1484      78.015 -28.804  35.381  1.00105.550          O  
ATOM  21848  CB  HIS A1484      76.954 -31.816  34.295  1.00148.280          C  
ATOM  21849  CG  HIS A1484      78.073 -32.300  35.190  1.00148.280          C  
ATOM  21850  ND1 HIS A1484      78.803 -33.434  34.907  1.00148.280          N  
ATOM  21851  CD2 HIS A1484      78.569 -31.820  36.358  1.00148.280          C  
ATOM  21852  CE1 HIS A1484      79.691 -33.634  35.865  1.00148.280          C  
ATOM  21853  NE2 HIS A1484      79.571 -32.665  36.752  1.00148.280          N  
ATOM  21854  H   HIS A1484      74.985 -30.823  33.082  1.00127.010          H  
ATOM  21855  HA  HIS A1484      76.105 -30.383  35.649  1.00127.130          H  
ATOM  21856 1HB  HIS A1484      76.135 -32.536  34.357  1.00177.930          H  
ATOM  21857 2HB  HIS A1484      77.315 -31.838  33.267  1.00177.930          H  
ATOM  21858  HD2 HIS A1484      78.240 -30.931  36.899  1.00177.930          H  
ATOM  21859  HE1 HIS A1484      80.406 -34.459  35.906  1.00177.930          H  
ATOM  21860  HE2 HIS A1484      80.122 -32.549  37.594  1.00177.930          H  
ATOM  21861  N   LEU A1485      77.873 -29.135  33.153  1.00105.690          N  
ATOM  21862  CA  LEU A1485      78.924 -28.183  32.873  1.00105.490          C  
ATOM  21863  C   LEU A1485      78.508 -26.777  33.258  1.00104.980          C  
ATOM  21864  O   LEU A1485      79.341 -26.019  33.761  1.00104.780          O  
ATOM  21865  CB  LEU A1485      79.327 -28.266  31.397  1.00147.770          C  
ATOM  21866  CG  LEU A1485      80.039 -29.589  30.973  1.00147.770          C  
ATOM  21867  CD1 LEU A1485      80.207 -29.613  29.466  1.00147.770          C  
ATOM  21868  CD2 LEU A1485      81.378 -29.701  31.642  1.00147.770          C  
ATOM  21869  H   LEU A1485      77.416 -29.635  32.384  1.00126.830          H  
ATOM  21870  HA  LEU A1485      79.774 -28.430  33.495  1.00126.590          H  
ATOM  21871 1HB  LEU A1485      78.419 -28.172  30.796  1.00177.320          H  
ATOM  21872 2HB  LEU A1485      79.987 -27.431  31.163  1.00177.320          H  
ATOM  21873  HG  LEU A1485      79.415 -30.441  31.259  1.00177.320          H  
ATOM  21874 1HD1 LEU A1485      80.679 -30.542  29.151  1.00177.320          H  
ATOM  21875 2HD1 LEU A1485      79.236 -29.543  29.031  1.00177.320          H  
ATOM  21876 3HD1 LEU A1485      80.820 -28.774  29.141  1.00177.320          H  
ATOM  21877 1HD2 LEU A1485      81.836 -30.624  31.329  1.00177.320          H  
ATOM  21878 2HD2 LEU A1485      81.993 -28.854  31.346  1.00177.320          H  
ATOM  21879 3HD2 LEU A1485      81.278 -29.714  32.713  1.00177.320          H  
ATOM  21880  N   THR A1486      77.231 -26.420  33.057  1.00104.780          N  
ATOM  21881  CA  THR A1486      76.773 -25.086  33.405  1.00104.330          C  
ATOM  21882  C   THR A1486      76.964 -24.893  34.899  1.00104.110          C  
ATOM  21883  O   THR A1486      77.433 -23.840  35.321  1.00103.730          O  
ATOM  21884  CB  THR A1486      75.302 -24.830  33.009  1.00146.240          C  
ATOM  21885  OG1 THR A1486      75.154 -24.987  31.587  1.00146.240          O  
ATOM  21886  CG2 THR A1486      74.927 -23.364  33.380  1.00146.240          C  
ATOM  21887  H   THR A1486      76.569 -27.062  32.617  1.00125.740          H  
ATOM  21888  HA  THR A1486      77.386 -24.353  32.885  1.00125.200          H  
ATOM  21889  HB  THR A1486      74.646 -25.536  33.521  1.00175.490          H  
ATOM  21890  HG1 THR A1486      75.249 -25.936  31.360  1.00175.490          H  
ATOM  21891 1HG2 THR A1486      73.899 -23.166  33.086  1.00175.490          H  
ATOM  21892 2HG2 THR A1486      75.027 -23.204  34.451  1.00175.490          H  
ATOM  21893 3HG2 THR A1486      75.592 -22.673  32.853  1.00175.490          H  
ATOM  21894  N   SER A1487      76.604 -25.899  35.707  1.00104.370          N  
ATOM  21895  CA  SER A1487      76.774 -25.818  37.154  1.00104.220          C  
ATOM  21896  C   SER A1487      78.246 -25.623  37.544  1.00104.130          C  
ATOM  21897  O   SER A1487      78.557 -24.764  38.384  1.00103.890          O  
ATOM  21898  CB  SER A1487      76.233 -27.067  37.818  1.00145.970          C  
ATOM  21899  OG  SER A1487      76.376 -26.996  39.212  1.00145.970          O  
ATOM  21900  H   SER A1487      76.155 -26.731  35.307  1.00125.240          H  
ATOM  21901  HA  SER A1487      76.206 -24.963  37.517  1.00125.060          H  
ATOM  21902 1HB  SER A1487      75.184 -27.193  37.556  1.00175.160          H  
ATOM  21903 2HB  SER A1487      76.767 -27.937  37.441  1.00175.160          H  
ATOM  21904  HG  SER A1487      76.041 -27.829  39.550  1.00175.160          H  
ATOM  21905  N   GLU A1488      79.165 -26.384  36.922  1.00104.360          N  
ATOM  21906  CA  GLU A1488      80.587 -26.262  37.265  1.00104.310          C  
ATOM  21907  C   GLU A1488      81.106 -24.853  36.924  1.00104.120          C  
ATOM  21908  O   GLU A1488      81.868 -24.248  37.698  1.00104.140          O  
ATOM  21909  CB  GLU A1488      81.410 -27.311  36.494  1.00146.050          C  
ATOM  21910  CG  GLU A1488      81.137 -28.777  36.891  1.00146.050          C  
ATOM  21911  CD  GLU A1488      81.546 -29.132  38.287  1.00146.050          C  
ATOM  21912  OE1 GLU A1488      82.704 -29.039  38.598  1.00146.050          O  
ATOM  21913  OE2 GLU A1488      80.684 -29.462  39.061  1.00146.050          O  
ATOM  21914  H   GLU A1488      78.847 -27.102  36.260  1.00125.230          H  
ATOM  21915  HA  GLU A1488      80.703 -26.430  38.336  1.00125.170          H  
ATOM  21916 1HB  GLU A1488      81.205 -27.214  35.425  1.00175.260          H  
ATOM  21917 2HB  GLU A1488      82.469 -27.117  36.645  1.00175.260          H  
ATOM  21918 1HG  GLU A1488      80.075 -28.963  36.797  1.00175.260          H  
ATOM  21919 2HG  GLU A1488      81.648 -29.436  36.187  1.00175.260          H  
ATOM  21920  N   LEU A1489      80.642 -24.320  35.789  1.00103.950          N  
ATOM  21921  CA  LEU A1489      80.979 -22.975  35.339  1.00103.770          C  
ATOM  21922  C   LEU A1489      80.356 -21.933  36.263  1.00103.650          C  
ATOM  21923  O   LEU A1489      80.978 -20.925  36.581  1.00103.430          O  
ATOM  21924  CB  LEU A1489      80.469 -22.800  33.902  1.00145.350          C  
ATOM  21925  CG  LEU A1489      81.216 -23.613  32.811  1.00145.350          C  
ATOM  21926  CD1 LEU A1489      80.400 -23.634  31.534  1.00145.350          C  
ATOM  21927  CD2 LEU A1489      82.556 -22.950  32.530  1.00145.350          C  
ATOM  21928  H   LEU A1489      80.052 -24.902  35.185  1.00124.740          H  
ATOM  21929  HA  LEU A1489      82.058 -22.859  35.374  1.00124.520          H  
ATOM  21930 1HB  LEU A1489      79.419 -23.079  33.869  1.00174.420          H  
ATOM  21931 2HB  LEU A1489      80.548 -21.757  33.650  1.00174.420          H  
ATOM  21932  HG  LEU A1489      81.370 -24.638  33.150  1.00174.420          H  
ATOM  21933 1HD1 LEU A1489      80.928 -24.202  30.776  1.00174.420          H  
ATOM  21934 2HD1 LEU A1489      79.441 -24.106  31.729  1.00174.420          H  
ATOM  21935 3HD1 LEU A1489      80.239 -22.639  31.183  1.00174.420          H  
ATOM  21936 1HD2 LEU A1489      83.073 -23.499  31.776  1.00174.420          H  
ATOM  21937 2HD2 LEU A1489      82.400 -21.931  32.187  1.00174.420          H  
ATOM  21938 3HD2 LEU A1489      83.153 -22.937  33.419  1.00174.420          H  
ATOM  21939  N   GLY A1490      79.124 -22.201  36.706  1.00103.820          N  
ATOM  21940  CA  GLY A1490      78.363 -21.352  37.612  1.00103.770          C  
ATOM  21941  C   GLY A1490      79.058 -21.183  38.954  1.00103.610          C  
ATOM  21942  O   GLY A1490      78.981 -20.122  39.574  1.00103.730          O  
ATOM  21943  H   GLY A1490      78.658 -23.031  36.346  1.00124.580          H  
ATOM  21944 1HA  GLY A1490      78.205 -20.389  37.154  1.00124.520          H  
ATOM  21945 2HA  GLY A1490      77.381 -21.801  37.762  1.00124.520          H  
ATOM  21946  N   SER A1491      79.708 -22.250  39.410  1.00103.370          N  
ATOM  21947  CA  SER A1491      80.461 -22.254  40.654  1.00103.190          C  
ATOM  21948  C   SER A1491      81.759 -21.453  40.536  1.00103.250          C  
ATOM  21949  O   SER A1491      82.055 -20.582  41.363  1.00103.460          O  
ATOM  21950  CB  SER A1491      80.774 -23.679  41.059  1.00144.540          C  
ATOM  21951  OG  SER A1491      81.509 -23.717  42.252  1.00144.540          O  
ATOM  21952  H   SER A1491      79.628 -23.117  38.870  1.00124.040          H  
ATOM  21953  HA  SER A1491      79.846 -21.796  41.427  1.00123.830          H  
ATOM  21954 1HB  SER A1491      79.842 -24.233  41.179  1.00173.450          H  
ATOM  21955 2HB  SER A1491      81.337 -24.167  40.265  1.00173.450          H  
ATOM  21956  HG  SER A1491      81.676 -24.645  42.425  1.00173.450          H  
ATOM  21957  N   GLY A1492      82.544 -21.728  39.487  1.00103.080          N  
ATOM  21958  CA  GLY A1492      83.850 -21.089  39.293  1.00103.160          C  
ATOM  21959  C   GLY A1492      83.784 -19.655  38.747  1.00103.210          C  
ATOM  21960  O   GLY A1492      84.297 -19.372  37.663  1.00103.430          O  
ATOM  21961  H   GLY A1492      82.246 -22.446  38.819  1.00123.700          H  
ATOM  21962 1HA  GLY A1492      84.379 -21.081  40.246  1.00123.790          H  
ATOM  21963 2HA  GLY A1492      84.445 -21.705  38.621  1.00123.790          H  
ATOM  21964  N   THR A1493      83.180 -18.747  39.509  1.00103.010          N  
ATOM  21965  CA  THR A1493      83.006 -17.365  39.059  1.00103.050          C  
ATOM  21966  C   THR A1493      83.668 -16.398  40.051  1.00103.440          C  
ATOM  21967  O   THR A1493      84.090 -16.827  41.126  1.00103.530          O  
ATOM  21968  CB  THR A1493      81.502 -17.038  38.906  1.00144.250          C  
ATOM  21969  OG1 THR A1493      80.858 -17.039  40.197  1.00144.250          O  
ATOM  21970  CG2 THR A1493      80.884 -18.086  38.029  1.00144.250          C  
ATOM  21971  H   THR A1493      82.789 -19.073  40.398  1.00123.610          H  
ATOM  21972  HA  THR A1493      83.481 -17.281  38.089  1.00123.660          H  
ATOM  21973  HB  THR A1493      81.341 -16.102  38.432  1.00173.100          H  
ATOM  21974  HG1 THR A1493      81.124 -16.248  40.705  1.00173.100          H  
ATOM  21975 1HG2 THR A1493      79.852 -17.879  37.900  1.00173.100          H  
ATOM  21976 2HG2 THR A1493      81.373 -18.084  37.060  1.00173.100          H  
ATOM  21977 3HG2 THR A1493      80.997 -19.059  38.478  1.00173.100          H  
ATOM  21978  N   PRO A1494      83.845 -15.104  39.705  1.00103.680          N  
ATOM  21979  CA  PRO A1494      84.373 -14.075  40.582  1.00104.060          C  
ATOM  21980  C   PRO A1494      83.480 -13.878  41.801  1.00104.250          C  
ATOM  21981  O   PRO A1494      82.272 -14.081  41.711  1.00104.180          O  
ATOM  21982  CB  PRO A1494      84.348 -12.828  39.681  1.00156.090          C  
ATOM  21983  CG  PRO A1494      84.384 -13.354  38.270  1.00156.090          C  
ATOM  21984  CD  PRO A1494      83.575 -14.612  38.320  1.00156.090          C  
ATOM  21985  HA  PRO A1494      85.393 -14.336  40.883  1.00124.870          H  
ATOM  21986 1HB  PRO A1494      83.435 -12.238  39.888  1.00187.310          H  
ATOM  21987 2HB  PRO A1494      85.210 -12.186  39.908  1.00187.310          H  
ATOM  21988 1HG  PRO A1494      83.953 -12.603  37.586  1.00187.310          H  
ATOM  21989 2HG  PRO A1494      85.421 -13.521  37.947  1.00187.310          H  
ATOM  21990 1HD  PRO A1494      82.524 -14.325  38.206  1.00187.310          H  
ATOM  21991 2HD  PRO A1494      83.927 -15.286  37.539  1.00187.310          H  
ATOM  21992  N   ALA A1495      84.095 -13.502  42.934  1.00104.520          N  
ATOM  21993  CA  ALA A1495      83.380 -13.156  44.172  1.00104.750          C  
ATOM  21994  C   ALA A1495      82.421 -11.983  43.948  1.00105.020          C  
ATOM  21995  O   ALA A1495      81.324 -11.932  44.507  1.00104.920          O  
ATOM  21996  CB  ALA A1495      84.363 -12.812  45.278  1.00146.560          C  
ATOM  21997  H   ALA A1495      85.102 -13.426  42.926  1.00125.420          H  
ATOM  21998  HA  ALA A1495      82.787 -14.023  44.474  1.00125.700          H  
ATOM  21999 1HB  ALA A1495      83.812 -12.584  46.190  1.00175.870          H  
ATOM  22000 2HB  ALA A1495      85.024 -13.659  45.454  1.00175.870          H  
ATOM  22001 3HB  ALA A1495      84.953 -11.946  44.985  1.00175.870          H  
ATOM  22002  N   ARG A1496      82.896 -11.021  43.156  1.00105.420          N  
ATOM  22003  CA  ARG A1496      82.182  -9.803  42.793  1.00105.730          C  
ATOM  22004  C   ARG A1496      81.025 -10.107  41.868  1.00106.000          C  
ATOM  22005  O   ARG A1496      80.982 -11.167  41.244  1.00106.350          O  
ATOM  22006  CB  ARG A1496      83.124  -8.843  42.083  1.00147.900          C  
ATOM  22007  CG  ARG A1496      83.632  -9.346  40.729  1.00147.900          C  
ATOM  22008  CD  ARG A1496      84.326  -8.310  39.960  1.00147.900          C  
ATOM  22009  NE  ARG A1496      84.967  -8.873  38.781  1.00147.900          N  
ATOM  22010  CZ  ARG A1496      84.399  -9.104  37.571  1.00147.900          C  
ATOM  22011  NH1 ARG A1496      83.125  -8.845  37.313  1.00147.900          N  
ATOM  22012  NH2 ARG A1496      85.158  -9.618  36.613  1.00147.900          N  
ATOM  22013  H   ARG A1496      83.825 -11.145  42.793  1.00126.500          H  
ATOM  22014  HA  ARG A1496      81.797  -9.330  43.695  1.00126.880          H  
ATOM  22015 1HB  ARG A1496      82.628  -7.907  41.917  1.00177.480          H  
ATOM  22016 2HB  ARG A1496      83.987  -8.647  42.715  1.00177.480          H  
ATOM  22017 1HG  ARG A1496      84.327 -10.155  40.894  1.00177.480          H  
ATOM  22018 2HG  ARG A1496      82.803  -9.700  40.117  1.00177.480          H  
ATOM  22019 1HD  ARG A1496      83.614  -7.545  39.640  1.00177.480          H  
ATOM  22020 2HD  ARG A1496      85.094  -7.852  40.580  1.00177.480          H  
ATOM  22021  HE  ARG A1496      85.949  -9.105  38.872  1.00177.480          H  
ATOM  22022 1HH1 ARG A1496      82.465  -8.497  38.032  1.00177.480          H  
ATOM  22023 2HH1 ARG A1496      82.770  -9.020  36.386  1.00177.480          H  
ATOM  22024 1HH2 ARG A1496      86.132  -9.818  36.788  1.00177.480          H  
ATOM  22025 2HH2 ARG A1496      84.767  -9.826  35.699  1.00177.480          H  
ATOM  22026  N   GLU A1497      80.064  -9.197  41.767  1.00105.860          N  
ATOM  22027  CA  GLU A1497      79.014  -9.454  40.804  1.00106.130          C  
ATOM  22028  C   GLU A1497      79.602  -9.462  39.402  1.00105.780          C  
ATOM  22029  O   GLU A1497      80.430  -8.609  39.053  1.00105.970          O  
ATOM  22030  CB  GLU A1497      77.861  -8.459  40.910  1.00148.470          C  
ATOM  22031  CG  GLU A1497      76.703  -8.763  39.940  1.00148.470          C  
ATOM  22032  CD  GLU A1497      75.503  -7.933  40.180  1.00148.470          C  
ATOM  22033  OE1 GLU A1497      75.482  -7.228  41.152  1.00148.470          O  
ATOM  22034  OE2 GLU A1497      74.589  -8.002  39.404  1.00148.470          O  
ATOM  22035  H   GLU A1497      80.095  -8.315  42.306  1.00127.030          H  
ATOM  22036  HA  GLU A1497      78.607 -10.446  40.999  1.00127.360          H  
ATOM  22037 1HB  GLU A1497      77.470  -8.458  41.927  1.00178.170          H  
ATOM  22038 2HB  GLU A1497      78.222  -7.454  40.699  1.00178.170          H  
ATOM  22039 1HG  GLU A1497      77.039  -8.576  38.919  1.00178.170          H  
ATOM  22040 2HG  GLU A1497      76.436  -9.815  40.021  1.00178.170          H  
ATOM  22041  N   ALA A1498      79.160 -10.417  38.593  1.00105.290          N  
ATOM  22042  CA  ALA A1498      79.594 -10.485  37.219  1.00104.930          C  
ATOM  22043  C   ALA A1498      78.510 -11.103  36.356  1.00105.070          C  
ATOM  22044  O   ALA A1498      78.337 -12.330  36.331  1.00105.150          O  
ATOM  22045  CB  ALA A1498      80.862 -11.316  37.133  1.00147.050          C  
ATOM  22046  H   ALA A1498      78.500 -11.093  38.952  1.00126.350          H  
ATOM  22047  HA  ALA A1498      79.784  -9.471  36.865  1.00125.920          H  
ATOM  22048 1HB  ALA A1498      81.205 -11.356  36.104  1.00176.460          H  
ATOM  22049 2HB  ALA A1498      81.624 -10.887  37.759  1.00176.460          H  
ATOM  22050 3HB  ALA A1498      80.651 -12.318  37.492  1.00176.460          H  
ATOM  22051  N   SER A1499      77.792 -10.253  35.639  1.00105.130          N  
ATOM  22052  CA  SER A1499      76.697 -10.716  34.818  1.00105.260          C  
ATOM  22053  C   SER A1499      77.245 -11.676  33.787  1.00105.650          C  
ATOM  22054  O   SER A1499      78.355 -11.502  33.294  1.00105.500          O  
ATOM  22055  CB  SER A1499      75.993  -9.553  34.140  1.00147.310          C  
ATOM  22056  OG  SER A1499      75.428  -8.685  35.083  1.00147.310          O  
ATOM  22057  H   SER A1499      77.955  -9.260  35.737  1.00126.160          H  
ATOM  22058  HA  SER A1499      75.981 -11.244  35.447  1.00126.310          H  
ATOM  22059 1HB  SER A1499      76.682  -9.013  33.520  1.00176.770          H  
ATOM  22060 2HB  SER A1499      75.210  -9.941  33.487  1.00176.770          H  
ATOM  22061  HG  SER A1499      74.961  -8.012  34.578  1.00176.770          H  
ATOM  22062  N   SER A1500      76.481 -12.719  33.502  1.00106.150          N  
ATOM  22063  CA  SER A1500      76.817 -13.738  32.507  1.00106.550          C  
ATOM  22064  C   SER A1500      78.041 -14.599  32.866  1.00106.690          C  
ATOM  22065  O   SER A1500      78.400 -15.501  32.104  1.00106.730          O  
ATOM  22066  CB  SER A1500      77.056 -13.096  31.141  1.00149.010          C  
ATOM  22067  OG  SER A1500      75.944 -12.349  30.721  1.00149.010          O  
ATOM  22068  H   SER A1500      75.594 -12.794  33.974  1.00127.380          H  
ATOM  22069  HA  SER A1500      75.957 -14.405  32.415  1.00127.860          H  
ATOM  22070 1HB  SER A1500      77.939 -12.467  31.157  1.00178.810          H  
ATOM  22071 2HB  SER A1500      77.251 -13.884  30.416  1.00178.810          H  
ATOM  22072  HG  SER A1500      76.188 -11.982  29.868  1.00178.810          H  
ATOM  22073  N   ALA A1501      78.630 -14.428  34.063  1.00106.720          N  
ATOM  22074  CA  ALA A1501      79.804 -15.219  34.434  1.00106.910          C  
ATOM  22075  C   ALA A1501      79.407 -16.626  34.809  1.00106.750          C  
ATOM  22076  O   ALA A1501      80.243 -17.522  34.884  1.00106.670          O  
ATOM  22077  CB  ALA A1501      80.551 -14.579  35.584  1.00149.600          C  
ATOM  22078  H   ALA A1501      78.315 -13.698  34.714  1.00128.060          H  
ATOM  22079  HA  ALA A1501      80.464 -15.268  33.568  1.00128.290          H  
ATOM  22080 1HB  ALA A1501      81.432 -15.171  35.825  1.00179.520          H  
ATOM  22081 2HB  ALA A1501      80.850 -13.581  35.285  1.00179.520          H  
ATOM  22082 3HB  ALA A1501      79.897 -14.523  36.453  1.00179.520          H  
ATOM  22083  N   LEU A1502      78.110 -16.834  34.979  1.00106.710          N  
ATOM  22084  CA  LEU A1502      77.568 -18.128  35.334  1.00106.590          C  
ATOM  22085  C   LEU A1502      77.409 -19.008  34.101  1.00106.720          C  
ATOM  22086  O   LEU A1502      76.979 -20.154  34.207  1.00106.810          O  
ATOM  22087  CB  LEU A1502      76.176 -17.958  35.972  1.00149.270          C  
ATOM  22088  CG  LEU A1502      76.075 -17.198  37.323  1.00149.270          C  
ATOM  22089  CD1 LEU A1502      74.605 -16.985  37.657  1.00149.270          C  
ATOM  22090  CD2 LEU A1502      76.719 -18.006  38.435  1.00149.270          C  
ATOM  22091  H   LEU A1502      77.494 -16.039  34.886  1.00128.050          H  
ATOM  22092  HA  LEU A1502      78.260 -18.601  36.014  1.00127.910          H  
ATOM  22093 1HB  LEU A1502      75.542 -17.438  35.259  1.00179.130          H  
ATOM  22094 2HB  LEU A1502      75.756 -18.953  36.128  1.00179.130          H  
ATOM  22095  HG  LEU A1502      76.567 -16.229  37.239  1.00179.130          H  
ATOM  22096 1HD1 LEU A1502      74.521 -16.447  38.601  1.00179.130          H  
ATOM  22097 2HD1 LEU A1502      74.130 -16.401  36.868  1.00179.130          H  
ATOM  22098 3HD1 LEU A1502      74.103 -17.949  37.742  1.00179.130          H  
ATOM  22099 1HD2 LEU A1502      76.631 -17.466  39.376  1.00179.130          H  
ATOM  22100 2HD2 LEU A1502      76.225 -18.971  38.530  1.00179.130          H  
ATOM  22101 3HD2 LEU A1502      77.751 -18.169  38.230  1.00179.130          H  
ATOM  22102  N   ARG A1503      77.674 -18.430  32.917  1.00106.750          N  
ATOM  22103  CA  ARG A1503      77.543 -19.101  31.629  1.00106.890          C  
ATOM  22104  C   ARG A1503      76.142 -19.688  31.462  1.00107.130          C  
ATOM  22105  O   ARG A1503      75.958 -20.794  30.953  1.00107.530          O  
ATOM  22106  CB  ARG A1503      78.611 -20.176  31.475  1.00149.590          C  
ATOM  22107  CG  ARG A1503      80.009 -19.667  31.011  1.00149.590          C  
ATOM  22108  CD  ARG A1503      80.779 -18.964  32.096  1.00149.590          C  
ATOM  22109  NE  ARG A1503      82.177 -18.746  31.703  1.00149.590          N  
ATOM  22110  CZ  ARG A1503      83.130 -18.142  32.458  1.00149.590          C  
ATOM  22111  NH1 ARG A1503      82.854 -17.673  33.663  1.00149.590          N  
ATOM  22112  NH2 ARG A1503      84.363 -18.026  31.984  1.00149.590          N  
ATOM  22113  H   ARG A1503      78.010 -17.463  32.890  1.00128.100          H  
ATOM  22114  HA  ARG A1503      77.696 -18.358  30.844  1.00128.270          H  
ATOM  22115 1HB  ARG A1503      78.745 -20.697  32.417  1.00179.510          H  
ATOM  22116 2HB  ARG A1503      78.281 -20.915  30.746  1.00179.510          H  
ATOM  22117 1HG  ARG A1503      80.615 -20.486  30.648  1.00179.510          H  
ATOM  22118 2HG  ARG A1503      79.867 -18.950  30.205  1.00179.510          H  
ATOM  22119 1HD  ARG A1503      80.329 -17.989  32.267  1.00179.510          H  
ATOM  22120 2HD  ARG A1503      80.757 -19.539  33.018  1.00179.510          H  
ATOM  22121  HE  ARG A1503      82.454 -19.085  30.792  1.00179.510          H  
ATOM  22122 1HH1 ARG A1503      81.900 -17.738  34.056  1.00179.510          H  
ATOM  22123 2HH1 ARG A1503      83.575 -17.249  34.225  1.00179.510          H  
ATOM  22124 1HH2 ARG A1503      84.591 -18.380  31.065  1.00179.510          H  
ATOM  22125 2HH2 ARG A1503      85.071 -17.580  32.549  1.00179.510          H  
ATOM  22126  N   ASP A1504      75.157 -18.918  31.908  1.00106.920          N  
ATOM  22127  CA  ASP A1504      73.747 -19.247  31.858  1.00107.110          C  
ATOM  22128  C   ASP A1504      73.164 -18.845  30.509  1.00107.360          C  
ATOM  22129  O   ASP A1504      73.759 -18.051  29.780  1.00107.340          O  
ATOM  22130  CB  ASP A1504      73.028 -18.562  33.033  1.00149.880          C  
ATOM  22131  CG  ASP A1504      71.602 -19.059  33.317  1.00149.880          C  
ATOM  22132  OD1 ASP A1504      70.982 -19.607  32.421  1.00149.880          O  
ATOM  22133  OD2 ASP A1504      71.145 -18.881  34.411  1.00149.880          O  
ATOM  22134  H   ASP A1504      75.402 -18.020  32.287  1.00128.300          H  
ATOM  22135  HA  ASP A1504      73.639 -20.328  31.970  1.00128.530          H  
ATOM  22136 1HB  ASP A1504      73.622 -18.699  33.936  1.00179.850          H  
ATOM  22137 2HB  ASP A1504      72.979 -17.488  32.839  1.00179.850          H  
ATOM  22138  N   GLY A1505      72.015 -19.415  30.163  1.00107.630          N  
ATOM  22139  CA  GLY A1505      71.313 -19.047  28.937  1.00107.830          C  
ATOM  22140  C   GLY A1505      70.484 -17.788  29.174  1.00107.660          C  
ATOM  22141  O   GLY A1505      69.987 -17.169  28.236  1.00107.520          O  
ATOM  22142  H   GLY A1505      71.586 -20.039  30.840  1.00129.160          H  
ATOM  22143 1HA  GLY A1505      72.036 -18.872  28.142  1.00129.400          H  
ATOM  22144 2HA  GLY A1505      70.669 -19.865  28.622  1.00129.400          H  
ATOM  22145  N   TYR A1506      70.324 -17.436  30.448  1.00107.690          N  
ATOM  22146  CA  TYR A1506      69.615 -16.233  30.881  1.00107.570          C  
ATOM  22147  C   TYR A1506      70.452 -15.014  30.466  1.00107.370          C  
ATOM  22148  O   TYR A1506      71.637 -14.942  30.786  1.00107.150          O  
ATOM  22149  CB  TYR A1506      69.399 -16.293  32.395  1.00150.650          C  
ATOM  22150  CG  TYR A1506      68.627 -15.153  33.012  1.00150.650          C  
ATOM  22151  CD1 TYR A1506      67.255 -15.071  32.845  1.00150.650          C  
ATOM  22152  CD2 TYR A1506      69.280 -14.212  33.778  1.00150.650          C  
ATOM  22153  CE1 TYR A1506      66.539 -14.068  33.424  1.00150.650          C  
ATOM  22154  CE2 TYR A1506      68.558 -13.204  34.366  1.00150.650          C  
ATOM  22155  CZ  TYR A1506      67.190 -13.132  34.187  1.00150.650          C  
ATOM  22156  OH  TYR A1506      66.475 -12.121  34.752  1.00150.650          O  
ATOM  22157  H   TYR A1506      70.716 -18.077  31.150  1.00129.230          H  
ATOM  22158  HA  TYR A1506      68.653 -16.176  30.371  1.00129.080          H  
ATOM  22159 1HB  TYR A1506      68.882 -17.222  32.646  1.00180.780          H  
ATOM  22160 2HB  TYR A1506      70.370 -16.338  32.881  1.00180.780          H  
ATOM  22161  HD1 TYR A1506      66.743 -15.799  32.260  1.00180.780          H  
ATOM  22162  HD2 TYR A1506      70.359 -14.270  33.921  1.00180.780          H  
ATOM  22163  HE1 TYR A1506      65.455 -14.020  33.283  1.00180.780          H  
ATOM  22164  HE2 TYR A1506      69.065 -12.454  34.976  1.00180.780          H  
ATOM  22165  HH  TYR A1506      67.076 -11.461  35.148  1.00180.780          H  
ATOM  22166  N   ARG A1507      69.840 -14.039  29.781  1.00107.470          N  
ATOM  22167  CA  ARG A1507      70.585 -12.880  29.260  1.00107.340          C  
ATOM  22168  C   ARG A1507      70.132 -11.490  29.712  1.00107.030          C  
ATOM  22169  O   ARG A1507      70.145 -10.543  28.926  1.00107.020          O  
ATOM  22170  CB  ARG A1507      70.630 -12.931  27.743  1.00150.330          C  
ATOM  22171  CG  ARG A1507      71.465 -14.086  27.206  1.00150.330          C  
ATOM  22172  CD  ARG A1507      71.493 -14.140  25.740  1.00150.330          C  
ATOM  22173  NE  ARG A1507      72.229 -15.318  25.268  1.00150.330          N  
ATOM  22174  CZ  ARG A1507      73.565 -15.383  25.040  1.00150.330          C  
ATOM  22175  NH1 ARG A1507      74.335 -14.324  25.215  1.00150.330          N  
ATOM  22176  NH2 ARG A1507      74.099 -16.527  24.644  1.00150.330          N  
ATOM  22177  H   ARG A1507      68.855 -14.127  29.583  1.00128.960          H  
ATOM  22178  HA  ARG A1507      71.616 -12.991  29.597  1.00128.810          H  
ATOM  22179 1HB  ARG A1507      69.618 -13.028  27.348  1.00180.390          H  
ATOM  22180 2HB  ARG A1507      71.052 -12.007  27.350  1.00180.390          H  
ATOM  22181 1HG  ARG A1507      72.484 -13.997  27.577  1.00180.390          H  
ATOM  22182 2HG  ARG A1507      71.045 -15.020  27.556  1.00180.390          H  
ATOM  22183 1HD  ARG A1507      70.477 -14.203  25.375  1.00180.390          H  
ATOM  22184 2HD  ARG A1507      71.957 -13.248  25.343  1.00180.390          H  
ATOM  22185  HE  ARG A1507      71.695 -16.166  25.127  1.00180.390          H  
ATOM  22186 1HH1 ARG A1507      73.939 -13.451  25.517  1.00180.390          H  
ATOM  22187 2HH1 ARG A1507      75.333 -14.383  25.049  1.00180.390          H  
ATOM  22188 1HH2 ARG A1507      73.512 -17.341  24.535  1.00180.390          H  
ATOM  22189 2HH2 ARG A1507      75.094 -16.590  24.475  1.00180.390          H  
ATOM  22190  N   GLN A1508      69.711 -11.362  30.959  1.00106.820          N  
ATOM  22191  CA  GLN A1508      69.300 -10.060  31.481  1.00106.550          C  
ATOM  22192  C   GLN A1508      70.411  -9.055  31.246  1.00106.650          C  
ATOM  22193  O   GLN A1508      71.572  -9.329  31.555  1.00106.800          O  
ATOM  22194  CB  GLN A1508      69.034 -10.145  32.975  1.00149.280          C  
ATOM  22195  CG  GLN A1508      68.585  -8.875  33.651  1.00149.280          C  
ATOM  22196  CD  GLN A1508      68.446  -9.069  35.151  1.00149.280          C  
ATOM  22197  OE1 GLN A1508      67.932 -10.079  35.659  1.00149.280          O  
ATOM  22198  NE2 GLN A1508      68.935  -8.082  35.897  1.00149.280          N  
ATOM  22199  H   GLN A1508      69.732 -12.176  31.560  1.00128.180          H  
ATOM  22200  HA  GLN A1508      68.402  -9.725  30.957  1.00127.860          H  
ATOM  22201 1HB  GLN A1508      68.231 -10.830  33.114  1.00179.130          H  
ATOM  22202 2HB  GLN A1508      69.911 -10.531  33.490  1.00179.130          H  
ATOM  22203 1HG  GLN A1508      69.312  -8.082  33.478  1.00179.130          H  
ATOM  22204 2HG  GLN A1508      67.610  -8.588  33.249  1.00179.130          H  
ATOM  22205 1HE2 GLN A1508      68.890  -8.138  36.897  1.00179.130          H  
ATOM  22206 2HE2 GLN A1508      69.353  -7.275  35.465  1.00179.130          H  
ATOM  22207  N   ALA A1509      70.069  -7.888  30.720  1.00106.590          N  
ATOM  22208  CA  ALA A1509      71.068  -6.877  30.452  1.00106.690          C  
ATOM  22209  C   ALA A1509      70.450  -5.497  30.467  1.00106.440          C  
ATOM  22210  O   ALA A1509      69.283  -5.327  30.116  1.00106.180          O  
ATOM  22211  CB  ALA A1509      71.713  -7.143  29.104  1.00149.330          C  
ATOM  22212  H   ALA A1509      69.102  -7.700  30.500  1.00127.910          H  
ATOM  22213  HA  ALA A1509      71.823  -6.923  31.236  1.00128.030          H  
ATOM  22214 1HB  ALA A1509      72.477  -6.397  28.911  1.00179.190          H  
ATOM  22215 2HB  ALA A1509      72.166  -8.139  29.115  1.00179.190          H  
ATOM  22216 3HB  ALA A1509      70.954  -7.099  28.329  1.00179.190          H  
ATOM  22217  N   GLY A1510      71.253  -4.503  30.826  1.00106.530          N  
ATOM  22218  CA  GLY A1510      70.804  -3.118  30.826  1.00106.310          C  
ATOM  22219  C   GLY A1510      69.595  -2.969  31.734  1.00106.650          C  
ATOM  22220  O   GLY A1510      69.514  -3.619  32.781  1.00107.070          O  
ATOM  22221  H   GLY A1510      72.200  -4.713  31.111  1.00127.840          H  
ATOM  22222 1HA  GLY A1510      71.610  -2.470  31.174  1.00127.570          H  
ATOM  22223 2HA  GLY A1510      70.551  -2.813  29.811  1.00127.570          H  
ATOM  22224  N   VAL A1511      68.656  -2.113  31.317  1.00106.460          N  
ATOM  22225  CA  VAL A1511      67.394  -1.823  32.007  1.00106.760          C  
ATOM  22226  C   VAL A1511      67.532  -1.177  33.409  1.00106.900          C  
ATOM  22227  O   VAL A1511      67.063  -0.058  33.621  1.00106.930          O  
ATOM  22228  CB  VAL A1511      66.553  -3.128  32.109  1.00149.340          C  
ATOM  22229  CG1 VAL A1511      65.308  -2.899  32.916  1.00149.340          C  
ATOM  22230  CG2 VAL A1511      66.207  -3.630  30.709  1.00149.340          C  
ATOM  22231  H   VAL A1511      68.834  -1.630  30.447  1.00127.750          H  
ATOM  22232  HA  VAL A1511      66.835  -1.127  31.381  1.00128.110          H  
ATOM  22233  HB  VAL A1511      67.123  -3.889  32.632  1.00179.210          H  
ATOM  22234 1HG1 VAL A1511      64.772  -3.824  32.988  1.00179.210          H  
ATOM  22235 2HG1 VAL A1511      65.563  -2.578  33.903  1.00179.210          H  
ATOM  22236 3HG1 VAL A1511      64.686  -2.143  32.439  1.00179.210          H  
ATOM  22237 1HG2 VAL A1511      65.635  -4.549  30.776  1.00179.210          H  
ATOM  22238 2HG2 VAL A1511      65.631  -2.880  30.188  1.00179.210          H  
ATOM  22239 3HG2 VAL A1511      67.128  -3.826  30.154  1.00179.210          H  
ATOM  22240  N   SER A1512      68.112  -1.911  34.358  1.00107.000          N  
ATOM  22241  CA  SER A1512      68.232  -1.490  35.760  1.00107.170          C  
ATOM  22242  C   SER A1512      69.575  -1.776  36.396  1.00107.660          C  
ATOM  22243  O   SER A1512      70.409  -2.505  35.858  1.00108.060          O  
ATOM  22244  CB  SER A1512      67.208  -2.187  36.613  1.00149.970          C  
ATOM  22245  OG  SER A1512      65.910  -1.857  36.254  1.00149.970          O  
ATOM  22246  H   SER A1512      68.511  -2.800  34.063  1.00128.400          H  
ATOM  22247  HA  SER A1512      68.063  -0.416  35.804  1.00128.600          H  
ATOM  22248 1HB  SER A1512      67.356  -3.259  36.510  1.00179.960          H  
ATOM  22249 2HB  SER A1512      67.364  -1.941  37.656  1.00179.960          H  
ATOM  22250  HG  SER A1512      65.406  -2.678  36.430  1.00179.960          H  
ATOM  22251  N   GLY A1513      69.755  -1.241  37.596  1.00107.640          N  
ATOM  22252  CA  GLY A1513      70.942  -1.519  38.373  1.00108.080          C  
ATOM  22253  C   GLY A1513      70.956  -0.737  39.674  1.00108.300          C  
ATOM  22254  O   GLY A1513      70.071   0.072  39.953  1.00108.740          O  
ATOM  22255  H   GLY A1513      69.054  -0.629  37.986  1.00129.170          H  
ATOM  22256 1HA  GLY A1513      70.988  -2.586  38.591  1.00129.700          H  
ATOM  22257 2HA  GLY A1513      71.827  -1.284  37.788  1.00129.700          H  
ATOM  22258  N   ARG A1514      71.965  -1.037  40.461  1.00108.000          N  
ATOM  22259  CA  ARG A1514      72.267  -0.470  41.765  1.00108.200          C  
ATOM  22260  C   ARG A1514      73.745  -0.112  41.732  1.00107.910          C  
ATOM  22261  O   ARG A1514      74.477  -0.653  40.901  1.00107.550          O  
ATOM  22262  CB  ARG A1514      71.985  -1.454  42.896  1.00151.400          C  
ATOM  22263  CG  ARG A1514      70.508  -1.589  43.405  1.00151.400          C  
ATOM  22264  CD  ARG A1514      69.654  -2.606  42.655  1.00151.400          C  
ATOM  22265  NE  ARG A1514      68.321  -2.812  43.319  1.00151.400          N  
ATOM  22266  CZ  ARG A1514      68.126  -3.641  44.388  1.00151.400          C  
ATOM  22267  NH1 ARG A1514      69.149  -4.312  44.910  1.00151.400          N  
ATOM  22268  NH2 ARG A1514      66.918  -3.787  44.923  1.00151.400          N  
ATOM  22269  H   ARG A1514      72.601  -1.728  40.094  1.00129.600          H  
ATOM  22270  HA  ARG A1514      71.679   0.439  41.917  1.00129.840          H  
ATOM  22271 1HB  ARG A1514      72.304  -2.448  42.578  1.00181.680          H  
ATOM  22272 2HB  ARG A1514      72.593  -1.186  43.756  1.00181.680          H  
ATOM  22273 1HG  ARG A1514      70.515  -1.844  44.461  1.00181.680          H  
ATOM  22274 2HG  ARG A1514      70.031  -0.623  43.279  1.00181.680          H  
ATOM  22275 1HD  ARG A1514      69.461  -2.230  41.653  1.00181.680          H  
ATOM  22276 2HD  ARG A1514      70.165  -3.561  42.583  1.00181.680          H  
ATOM  22277  HE  ARG A1514      67.474  -2.337  42.926  1.00181.680          H  
ATOM  22278 1HH1 ARG A1514      70.075  -4.216  44.522  1.00181.680          H  
ATOM  22279 2HH1 ARG A1514      69.001  -4.922  45.702  1.00181.680          H  
ATOM  22280 1HH2 ARG A1514      66.101  -3.267  44.540  1.00181.680          H  
ATOM  22281 2HH2 ARG A1514      66.780  -4.395  45.711  1.00181.680          H  
ATOM  22282  N   VAL A1515      74.219   0.755  42.626  1.00108.090          N  
ATOM  22283  CA  VAL A1515      75.628   1.151  42.544  1.00107.890          C  
ATOM  22284  C   VAL A1515      76.599  -0.013  42.665  1.00107.630          C  
ATOM  22285  O   VAL A1515      77.566  -0.074  41.906  1.00107.450          O  
ATOM  22286  CB  VAL A1515      75.993   2.188  43.622  1.00151.130          C  
ATOM  22287  CG1 VAL A1515      77.536   2.442  43.631  1.00151.130          C  
ATOM  22288  CG2 VAL A1515      75.250   3.454  43.342  1.00151.130          C  
ATOM  22289  H   VAL A1515      73.599   1.158  43.318  1.00129.710          H  
ATOM  22290  HA  VAL A1515      75.784   1.619  41.571  1.00129.470          H  
ATOM  22291  HB  VAL A1515      75.720   1.811  44.605  1.00181.350          H  
ATOM  22292 1HG1 VAL A1515      77.764   3.178  44.392  1.00181.350          H  
ATOM  22293 2HG1 VAL A1515      78.090   1.531  43.851  1.00181.350          H  
ATOM  22294 3HG1 VAL A1515      77.849   2.823  42.654  1.00181.350          H  
ATOM  22295 1HG2 VAL A1515      75.500   4.205  44.090  1.00181.350          H  
ATOM  22296 2HG2 VAL A1515      75.533   3.816  42.360  1.00181.350          H  
ATOM  22297 3HG2 VAL A1515      74.182   3.268  43.365  1.00181.350          H  
ATOM  22298  N   ARG A1516      76.376  -0.918  43.619  1.00107.620          N  
ATOM  22299  CA  ARG A1516      77.288  -2.045  43.780  1.00107.430          C  
ATOM  22300  C   ARG A1516      77.373  -2.902  42.532  1.00106.690          C  
ATOM  22301  O   ARG A1516      78.468  -3.291  42.117  1.00106.560          O  
ATOM  22302  CB  ARG A1516      76.853  -2.908  44.957  1.00150.480          C  
ATOM  22303  CG  ARG A1516      77.627  -4.233  45.173  1.00150.480          C  
ATOM  22304  CD  ARG A1516      79.071  -4.069  45.490  1.00150.480          C  
ATOM  22305  NE  ARG A1516      79.709  -5.381  45.678  1.00150.480          N  
ATOM  22306  CZ  ARG A1516      79.790  -6.066  46.848  1.00150.480          C  
ATOM  22307  NH1 ARG A1516      79.280  -5.572  47.967  1.00150.480          N  
ATOM  22308  NH2 ARG A1516      80.386  -7.249  46.869  1.00150.480          N  
ATOM  22309  H   ARG A1516      75.577  -0.815  44.226  1.00129.140          H  
ATOM  22310  HA  ARG A1516      78.282  -1.644  43.987  1.00128.920          H  
ATOM  22311 1HB  ARG A1516      76.942  -2.329  45.873  1.00180.570          H  
ATOM  22312 2HB  ARG A1516      75.801  -3.166  44.839  1.00180.570          H  
ATOM  22313 1HG  ARG A1516      77.166  -4.777  45.994  1.00180.570          H  
ATOM  22314 2HG  ARG A1516      77.565  -4.848  44.271  1.00180.570          H  
ATOM  22315 1HD  ARG A1516      79.574  -3.583  44.649  1.00180.570          H  
ATOM  22316 2HD  ARG A1516      79.208  -3.470  46.385  1.00180.570          H  
ATOM  22317  HE  ARG A1516      80.117  -5.826  44.826  1.00180.570          H  
ATOM  22318 1HH1 ARG A1516      78.822  -4.675  47.967  1.00180.570          H  
ATOM  22319 2HH1 ARG A1516      79.348  -6.096  48.829  1.00180.570          H  
ATOM  22320 1HH2 ARG A1516      80.779  -7.634  46.017  1.00180.570          H  
ATOM  22321 2HH2 ARG A1516      80.451  -7.770  47.729  1.00180.570          H  
ATOM  22322  N   SER A1517      76.223  -3.180  41.920  1.00106.240          N  
ATOM  22323  CA  SER A1517      76.191  -4.004  40.732  1.00105.530          C  
ATOM  22324  C   SER A1517      76.922  -3.307  39.602  1.00105.470          C  
ATOM  22325  O   SER A1517      77.797  -3.894  38.952  1.00105.070          O  
ATOM  22326  CB  SER A1517      74.745  -4.224  40.317  1.00148.030          C  
ATOM  22327  OG  SER A1517      74.038  -4.944  41.291  1.00148.030          O  
ATOM  22328  H   SER A1517      75.352  -2.855  42.311  1.00127.490          H  
ATOM  22329  HA  SER A1517      76.671  -4.961  40.944  1.00126.640          H  
ATOM  22330 1HB  SER A1517      74.267  -3.262  40.157  1.00177.630          H  
ATOM  22331 2HB  SER A1517      74.718  -4.767  39.373  1.00177.630          H  
ATOM  22332  HG  SER A1517      74.401  -5.859  41.247  1.00177.630          H  
ATOM  22333  N   TYR A1518      76.623  -2.014  39.399  1.00105.920          N  
ATOM  22334  CA  TYR A1518      77.236  -1.293  38.301  1.00105.950          C  
ATOM  22335  C   TYR A1518      78.722  -1.262  38.459  1.00106.110          C  
ATOM  22336  O   TYR A1518      79.462  -1.550  37.526  1.00105.820          O  
ATOM  22337  CB  TYR A1518      76.759   0.165  38.232  1.00148.320          C  
ATOM  22338  CG  TYR A1518      75.392   0.427  37.635  1.00148.320          C  
ATOM  22339  CD1 TYR A1518      74.410   1.075  38.383  1.00148.320          C  
ATOM  22340  CD2 TYR A1518      75.126   0.049  36.328  1.00148.320          C  
ATOM  22341  CE1 TYR A1518      73.182   1.344  37.823  1.00148.320          C  
ATOM  22342  CE2 TYR A1518      73.893   0.322  35.773  1.00148.320          C  
ATOM  22343  CZ  TYR A1518      72.927   0.969  36.514  1.00148.320          C  
ATOM  22344  OH  TYR A1518      71.709   1.253  35.948  1.00148.320          O  
ATOM  22345  H   TYR A1518      75.930  -1.543  39.986  1.00127.100          H  
ATOM  22346  HA  TYR A1518      77.003  -1.805  37.371  1.00127.140          H  
ATOM  22347 1HB  TYR A1518      76.759   0.574  39.247  1.00177.980          H  
ATOM  22348 2HB  TYR A1518      77.482   0.745  37.667  1.00177.980          H  
ATOM  22349  HD1 TYR A1518      74.612   1.381  39.405  1.00177.980          H  
ATOM  22350  HD2 TYR A1518      75.893  -0.452  35.735  1.00177.980          H  
ATOM  22351  HE1 TYR A1518      72.414   1.857  38.403  1.00177.980          H  
ATOM  22352  HE2 TYR A1518      73.682   0.035  34.743  1.00177.980          H  
ATOM  22353  HH  TYR A1518      71.713   0.978  35.023  1.00177.980          H  
ATOM  22354  N   LEU A1519      79.191  -0.977  39.658  1.00106.610          N  
ATOM  22355  CA  LEU A1519      80.611  -0.877  39.839  1.00106.830          C  
ATOM  22356  C   LEU A1519      81.318  -2.194  39.621  1.00106.320          C  
ATOM  22357  O   LEU A1519      82.321  -2.234  38.904  1.00106.230          O  
ATOM  22358  CB  LEU A1519      80.906  -0.294  41.217  1.00149.470          C  
ATOM  22359  CG  LEU A1519      82.383  -0.142  41.634  1.00149.470          C  
ATOM  22360  CD1 LEU A1519      83.141   0.723  40.626  1.00149.470          C  
ATOM  22361  CD2 LEU A1519      82.395   0.515  43.005  1.00149.470          C  
ATOM  22362  H   LEU A1519      78.552  -0.762  40.429  1.00127.930          H  
ATOM  22363  HA  LEU A1519      80.973  -0.173  39.093  1.00128.200          H  
ATOM  22364 1HB  LEU A1519      80.439   0.690  41.274  1.00179.370          H  
ATOM  22365 2HB  LEU A1519      80.419  -0.934  41.958  1.00179.370          H  
ATOM  22366  HG  LEU A1519      82.874  -1.116  41.695  1.00179.370          H  
ATOM  22367 1HD1 LEU A1519      84.166   0.848  40.968  1.00179.370          H  
ATOM  22368 2HD1 LEU A1519      83.151   0.250  39.648  1.00179.370          H  
ATOM  22369 3HD1 LEU A1519      82.667   1.677  40.541  1.00179.370          H  
ATOM  22370 1HD2 LEU A1519      83.409   0.636  43.312  1.00179.370          H  
ATOM  22371 2HD2 LEU A1519      81.912   1.483  42.955  1.00179.370          H  
ATOM  22372 3HD2 LEU A1519      81.865  -0.120  43.716  1.00179.370          H  
ATOM  22373  N   ASP A1520      80.815  -3.290  40.193  1.00105.980          N  
ATOM  22374  CA  ASP A1520      81.535  -4.537  40.005  1.00105.490          C  
ATOM  22375  C   ASP A1520      81.611  -4.946  38.535  1.00104.940          C  
ATOM  22376  O   ASP A1520      82.680  -5.367  38.058  1.00104.700          O  
ATOM  22377  CB  ASP A1520      80.873  -5.685  40.784  1.00147.880          C  
ATOM  22378  CG  ASP A1520      81.050  -5.661  42.322  1.00147.880          C  
ATOM  22379  OD1 ASP A1520      81.815  -4.875  42.823  1.00147.880          O  
ATOM  22380  OD2 ASP A1520      80.477  -6.533  42.983  1.00147.880          O  
ATOM  22381  H   ASP A1520      79.972  -3.249  40.777  1.00127.180          H  
ATOM  22382  HA  ASP A1520      82.550  -4.401  40.375  1.00126.590          H  
ATOM  22383 1HB  ASP A1520      79.800  -5.649  40.576  1.00177.460          H  
ATOM  22384 2HB  ASP A1520      81.234  -6.631  40.396  1.00177.460          H  
ATOM  22385  N   LEU A1521      80.494  -4.830  37.798  1.00104.760          N  
ATOM  22386  CA  LEU A1521      80.533  -5.270  36.416  1.00104.260          C  
ATOM  22387  C   LEU A1521      81.243  -4.281  35.499  1.00104.440          C  
ATOM  22388  O   LEU A1521      81.991  -4.670  34.615  1.00104.060          O  
ATOM  22389  CB  LEU A1521      79.102  -5.602  35.931  1.00146.160          C  
ATOM  22390  CG  LEU A1521      78.091  -4.431  35.690  1.00146.160          C  
ATOM  22391  CD1 LEU A1521      78.162  -3.920  34.225  1.00146.160          C  
ATOM  22392  CD2 LEU A1521      76.677  -4.919  36.034  1.00146.160          C  
ATOM  22393  H   LEU A1521      79.624  -4.463  38.212  1.00125.710          H  
ATOM  22394  HA  LEU A1521      81.096  -6.202  36.390  1.00125.110          H  
ATOM  22395 1HB  LEU A1521      79.185  -6.149  35.006  1.00175.400          H  
ATOM  22396 2HB  LEU A1521      78.653  -6.261  36.674  1.00175.400          H  
ATOM  22397  HG  LEU A1521      78.346  -3.603  36.341  1.00175.400          H  
ATOM  22398 1HD1 LEU A1521      77.454  -3.104  34.100  1.00175.400          H  
ATOM  22399 2HD1 LEU A1521      79.144  -3.563  33.972  1.00175.400          H  
ATOM  22400 3HD1 LEU A1521      77.903  -4.731  33.548  1.00175.400          H  
ATOM  22401 1HD2 LEU A1521      75.968  -4.105  35.894  1.00175.400          H  
ATOM  22402 2HD2 LEU A1521      76.405  -5.753  35.384  1.00175.400          H  
ATOM  22403 3HD2 LEU A1521      76.642  -5.250  37.076  1.00175.400          H  
ATOM  22404  N   LEU A1522      81.123  -2.985  35.749  1.00105.030          N  
ATOM  22405  CA  LEU A1522      81.801  -2.064  34.861  1.00105.260          C  
ATOM  22406  C   LEU A1522      83.304  -2.188  35.053  1.00105.190          C  
ATOM  22407  O   LEU A1522      84.075  -2.067  34.097  1.00104.980          O  
ATOM  22408  CB  LEU A1522      81.308  -0.636  35.124  1.00147.270          C  
ATOM  22409  CG  LEU A1522      79.805  -0.346  34.723  1.00147.270          C  
ATOM  22410  CD1 LEU A1522      79.405   1.011  35.258  1.00147.270          C  
ATOM  22411  CD2 LEU A1522      79.627  -0.380  33.205  1.00147.270          C  
ATOM  22412  H   LEU A1522      80.523  -2.632  36.489  1.00126.040          H  
ATOM  22413  HA  LEU A1522      81.581  -2.343  33.838  1.00126.310          H  
ATOM  22414 1HB  LEU A1522      81.414  -0.431  36.191  1.00176.730          H  
ATOM  22415 2HB  LEU A1522      81.946   0.054  34.576  1.00176.730          H  
ATOM  22416  HG  LEU A1522      79.158  -1.095  35.170  1.00176.730          H  
ATOM  22417 1HD1 LEU A1522      78.367   1.211  35.004  1.00176.730          H  
ATOM  22418 2HD1 LEU A1522      79.519   1.024  36.344  1.00176.730          H  
ATOM  22419 3HD1 LEU A1522      80.039   1.783  34.822  1.00176.730          H  
ATOM  22420 1HD2 LEU A1522      78.587  -0.173  32.966  1.00176.730          H  
ATOM  22421 2HD2 LEU A1522      80.264   0.376  32.746  1.00176.730          H  
ATOM  22422 3HD2 LEU A1522      79.890  -1.355  32.812  1.00176.730          H  
ATOM  22423  N   ALA A1523      83.729  -2.404  36.301  1.00105.390          N  
ATOM  22424  CA  ALA A1523      85.131  -2.551  36.630  1.00105.360          C  
ATOM  22425  C   ALA A1523      85.781  -3.805  36.027  1.00104.730          C  
ATOM  22426  O   ALA A1523      86.914  -3.731  35.545  1.00104.620          O  
ATOM  22427  CB  ALA A1523      85.287  -2.595  38.139  1.00147.520          C  
ATOM  22428  H   ALA A1523      83.058  -2.450  37.072  1.00126.470          H  
ATOM  22429  HA  ALA A1523      85.660  -1.679  36.240  1.00126.430          H  
ATOM  22430 1HB  ALA A1523      86.347  -2.665  38.389  1.00177.020          H  
ATOM  22431 2HB  ALA A1523      84.871  -1.694  38.578  1.00177.020          H  
ATOM  22432 3HB  ALA A1523      84.761  -3.464  38.532  1.00177.020          H  
ATOM  22433  N   GLY A1524      85.100  -4.971  36.076  1.00104.360          N  
ATOM  22434  CA  GLY A1524      85.741  -6.182  35.553  1.00103.790          C  
ATOM  22435  C   GLY A1524      84.998  -7.075  34.540  1.00103.520          C  
ATOM  22436  O   GLY A1524      85.524  -8.139  34.197  1.00103.180          O  
ATOM  22437  H   GLY A1524      84.183  -5.026  36.532  1.00125.230          H  
ATOM  22438 1HA  GLY A1524      86.686  -5.891  35.099  1.00124.550          H  
ATOM  22439 2HA  GLY A1524      86.017  -6.794  36.408  1.00124.550          H  
ATOM  22440  N   LEU A1525      83.808  -6.712  34.062  1.00103.710          N  
ATOM  22441  CA  LEU A1525      83.103  -7.572  33.115  1.00103.510          C  
ATOM  22442  C   LEU A1525      83.272  -7.016  31.703  1.00103.380          C  
ATOM  22443  O   LEU A1525      82.893  -5.879  31.428  1.00103.160          O  
ATOM  22444  CB  LEU A1525      81.613  -7.639  33.457  1.00144.990          C  
ATOM  22445  CG  LEU A1525      80.730  -8.527  32.569  1.00144.990          C  
ATOM  22446  CD1 LEU A1525      81.102 -10.020  32.763  1.00144.990          C  
ATOM  22447  CD2 LEU A1525      79.304  -8.279  32.914  1.00144.990          C  
ATOM  22448  H   LEU A1525      83.353  -5.848  34.347  1.00124.450          H  
ATOM  22449  HA  LEU A1525      83.540  -8.565  33.153  1.00124.210          H  
ATOM  22450 1HB  LEU A1525      81.503  -7.971  34.486  1.00173.990          H  
ATOM  22451 2HB  LEU A1525      81.212  -6.635  33.381  1.00173.990          H  
ATOM  22452  HG  LEU A1525      80.894  -8.274  31.515  1.00173.990          H  
ATOM  22453 1HD1 LEU A1525      80.463 -10.635  32.122  1.00173.990          H  
ATOM  22454 2HD1 LEU A1525      82.134 -10.197  32.496  1.00173.990          H  
ATOM  22455 3HD1 LEU A1525      80.939 -10.305  33.801  1.00173.990          H  
ATOM  22456 1HD2 LEU A1525      78.675  -8.903  32.276  1.00173.990          H  
ATOM  22457 2HD2 LEU A1525      79.139  -8.533  33.951  1.00173.990          H  
ATOM  22458 3HD2 LEU A1525      79.068  -7.228  32.748  1.00173.990          H  
ATOM  22459  N   SER A1526      83.834  -7.816  30.811  1.00103.540          N  
ATOM  22460  CA  SER A1526      84.118  -7.378  29.447  1.00103.470          C  
ATOM  22461  C   SER A1526      82.939  -6.915  28.601  1.00103.250          C  
ATOM  22462  O   SER A1526      81.893  -7.566  28.554  1.00103.070          O  
ATOM  22463  CB  SER A1526      84.804  -8.474  28.706  1.00144.890          C  
ATOM  22464  OG  SER A1526      84.873  -8.141  27.370  1.00144.890          O  
ATOM  22465  H   SER A1526      84.100  -8.746  31.099  1.00124.250          H  
ATOM  22466  HA  SER A1526      84.808  -6.533  29.511  1.00124.160          H  
ATOM  22467 1HB  SER A1526      85.812  -8.605  29.101  1.00173.860          H  
ATOM  22468 2HB  SER A1526      84.267  -9.412  28.829  1.00173.860          H  
ATOM  22469  HG  SER A1526      85.617  -8.645  27.017  1.00173.860          H  
ATOM  22470  N   ASP A1527      83.159  -5.819  27.850  1.00103.280          N  
ATOM  22471  CA  ASP A1527      82.155  -5.265  26.928  1.00103.100          C  
ATOM  22472  C   ASP A1527      82.361  -5.793  25.488  1.00102.960          C  
ATOM  22473  O   ASP A1527      81.708  -5.347  24.533  1.00102.810          O  
ATOM  22474  CB  ASP A1527      82.248  -3.718  26.923  1.00144.410          C  
ATOM  22475  CG  ASP A1527      80.949  -2.966  26.496  1.00144.410          C  
ATOM  22476  OD1 ASP A1527      79.890  -3.331  26.981  1.00144.410          O  
ATOM  22477  OD2 ASP A1527      81.028  -2.038  25.711  1.00144.410          O  
ATOM  22478  H   ASP A1527      84.060  -5.323  27.950  1.00123.940          H  
ATOM  22479  HA  ASP A1527      81.166  -5.567  27.273  1.00123.720          H  
ATOM  22480 1HB  ASP A1527      82.538  -3.380  27.918  1.00173.290          H  
ATOM  22481 2HB  ASP A1527      83.057  -3.421  26.247  1.00173.290          H  
ATOM  22482  N   PHE A1528      83.265  -6.757  25.320  1.00103.040          N  
ATOM  22483  CA  PHE A1528      83.527  -7.317  23.998  1.00102.970          C  
ATOM  22484  C   PHE A1528      82.481  -8.320  23.586  1.00102.810          C  
ATOM  22485  O   PHE A1528      82.053  -9.161  24.377  1.00102.760          O  
ATOM  22486  CB  PHE A1528      84.880  -8.001  23.932  1.00144.190          C  
ATOM  22487  CG  PHE A1528      85.215  -8.586  22.615  1.00144.190          C  
ATOM  22488  CD1 PHE A1528      85.619  -7.776  21.581  1.00144.190          C  
ATOM  22489  CD2 PHE A1528      85.129  -9.949  22.396  1.00144.190          C  
ATOM  22490  CE1 PHE A1528      85.922  -8.307  20.358  1.00144.190          C  
ATOM  22491  CE2 PHE A1528      85.438 -10.477  21.177  1.00144.190          C  
ATOM  22492  CZ  PHE A1528      85.833  -9.658  20.157  1.00144.190          C  
ATOM  22493  H   PHE A1528      83.761  -7.123  26.135  1.00123.650          H  
ATOM  22494  HA  PHE A1528      83.517  -6.502  23.274  1.00123.560          H  
ATOM  22495 1HB  PHE A1528      85.635  -7.302  24.150  1.00173.020          H  
ATOM  22496 2HB  PHE A1528      84.922  -8.776  24.673  1.00173.020          H  
ATOM  22497  HD1 PHE A1528      85.691  -6.701  21.737  1.00173.020          H  
ATOM  22498  HD2 PHE A1528      84.805 -10.604  23.202  1.00173.020          H  
ATOM  22499  HE1 PHE A1528      86.234  -7.652  19.543  1.00173.020          H  
ATOM  22500  HE2 PHE A1528      85.368 -11.543  21.012  1.00173.020          H  
ATOM  22501  HZ  PHE A1528      86.070 -10.082  19.185  1.00173.020          H  
ATOM  22502  N   ARG A1529      82.037  -8.239  22.341  1.00102.760          N  
ATOM  22503  CA  ARG A1529      81.093  -9.227  21.878  1.00102.630          C  
ATOM  22504  C   ARG A1529      81.705 -10.083  20.787  1.00102.820          C  
ATOM  22505  O   ARG A1529      82.220  -9.587  19.787  1.00102.600          O  
ATOM  22506  CB  ARG A1529      79.815  -8.574  21.379  1.00143.730          C  
ATOM  22507  CG  ARG A1529      78.728  -8.311  22.457  1.00143.730          C  
ATOM  22508  CD  ARG A1529      79.022  -7.155  23.338  1.00143.730          C  
ATOM  22509  NE  ARG A1529      77.877  -6.823  24.171  1.00143.730          N  
ATOM  22510  CZ  ARG A1529      77.838  -5.817  25.065  1.00143.730          C  
ATOM  22511  NH1 ARG A1529      78.877  -5.045  25.230  1.00143.730          N  
ATOM  22512  NH2 ARG A1529      76.754  -5.601  25.787  1.00143.730          N  
ATOM  22513  H   ARG A1529      82.362  -7.510  21.717  1.00123.310          H  
ATOM  22514  HA  ARG A1529      80.830  -9.880  22.707  1.00123.160          H  
ATOM  22515 1HB  ARG A1529      80.064  -7.620  20.926  1.00172.480          H  
ATOM  22516 2HB  ARG A1529      79.363  -9.186  20.601  1.00172.480          H  
ATOM  22517 1HG  ARG A1529      77.770  -8.130  21.976  1.00172.480          H  
ATOM  22518 2HG  ARG A1529      78.644  -9.188  23.098  1.00172.480          H  
ATOM  22519 1HD  ARG A1529      79.848  -7.404  24.000  1.00172.480          H  
ATOM  22520 2HD  ARG A1529      79.284  -6.288  22.739  1.00172.480          H  
ATOM  22521  HE  ARG A1529      77.056  -7.403  24.076  1.00172.480          H  
ATOM  22522 1HH1 ARG A1529      79.750  -5.177  24.708  1.00172.480          H  
ATOM  22523 2HH1 ARG A1529      78.874  -4.295  25.927  1.00172.480          H  
ATOM  22524 1HH2 ARG A1529      75.946  -6.193  25.686  1.00172.480          H  
ATOM  22525 2HH2 ARG A1529      76.747  -4.834  26.448  1.00172.480          H  
ATOM  22526  N   GLU A1530      81.524 -11.389  20.955  1.00103.270          N  
ATOM  22527  CA  GLU A1530      81.996 -12.441  20.051  1.00103.540          C  
ATOM  22528  C   GLU A1530      80.996 -12.708  18.929  1.00103.460          C  
ATOM  22529  O   GLU A1530      81.217 -13.520  18.036  1.00103.460          O  
ATOM  22530  CB  GLU A1530      82.248 -13.706  20.856  1.00144.850          C  
ATOM  22531  CG  GLU A1530      83.390 -13.593  21.865  1.00144.850          C  
ATOM  22532  CD  GLU A1530      83.535 -14.793  22.756  1.00144.850          C  
ATOM  22533  OE1 GLU A1530      82.612 -15.565  22.843  1.00144.850          O  
ATOM  22534  OE2 GLU A1530      84.587 -14.952  23.322  1.00144.850          O  
ATOM  22535  H   GLU A1530      81.089 -11.679  21.825  1.00123.920          H  
ATOM  22536  HA  GLU A1530      82.937 -12.114  19.604  1.00124.250          H  
ATOM  22537 1HB  GLU A1530      81.335 -14.012  21.371  1.00173.820          H  
ATOM  22538 2HB  GLU A1530      82.517 -14.480  20.175  1.00173.820          H  
ATOM  22539 1HG  GLU A1530      84.310 -13.487  21.305  1.00173.820          H  
ATOM  22540 2HG  GLU A1530      83.258 -12.698  22.475  1.00173.820          H  
ATOM  22541  N   HIS A1531      79.933 -11.921  18.957  1.00103.430          N  
ATOM  22542  CA  HIS A1531      78.791 -11.953  18.058  1.00103.390          C  
ATOM  22543  C   HIS A1531      79.042 -11.095  16.819  1.00103.560          C  
ATOM  22544  O   HIS A1531      78.142 -10.896  16.002  1.00103.320          O  
ATOM  22545  CB  HIS A1531      77.585 -11.378  18.810  1.00144.760          C  
ATOM  22546  CG  HIS A1531      77.197 -12.140  20.065  1.00144.760          C  
ATOM  22547  ND1 HIS A1531      76.261 -13.148  20.077  1.00144.760          N  
ATOM  22548  CD2 HIS A1531      77.660 -12.044  21.332  1.00144.760          C  
ATOM  22549  CE1 HIS A1531      76.156 -13.632  21.305  1.00144.760          C  
ATOM  22550  NE2 HIS A1531      76.999 -12.983  22.082  1.00144.760          N  
ATOM  22551  H   HIS A1531      79.889 -11.272  19.723  1.00124.120          H  
ATOM  22552  HA  HIS A1531      78.580 -12.961  17.727  1.00124.070          H  
ATOM  22553 1HB  HIS A1531      77.796 -10.355  19.083  1.00173.710          H  
ATOM  22554 2HB  HIS A1531      76.723 -11.369  18.144  1.00173.710          H  
ATOM  22555  HD1 HIS A1531      75.971 -13.672  19.258  1.00173.710          H  
ATOM  22556  HD2 HIS A1531      78.407 -11.405  21.800  1.00173.710          H  
ATOM  22557  HE1 HIS A1531      75.460 -14.441  21.521  1.00173.710          H  
ATOM  22558  N   PHE A1532      80.270 -10.588  16.677  1.00103.980          N  
ATOM  22559  CA  PHE A1532      80.636  -9.760  15.541  1.00104.200          C  
ATOM  22560  C   PHE A1532      81.938 -10.147  14.868  1.00104.530          C  
ATOM  22561  O   PHE A1532      83.002 -10.244  15.495  1.00104.610          O  
ATOM  22562  CB  PHE A1532      80.756  -8.301  15.937  1.00145.790          C  
ATOM  22563  CG  PHE A1532      81.122  -7.418  14.767  1.00145.790          C  
ATOM  22564  CD1 PHE A1532      80.335  -7.394  13.623  1.00145.790          C  
ATOM  22565  CD2 PHE A1532      82.229  -6.609  14.806  1.00145.790          C  
ATOM  22566  CE1 PHE A1532      80.665  -6.625  12.555  1.00145.790          C  
ATOM  22567  CE2 PHE A1532      82.549  -5.823  13.730  1.00145.790          C  
ATOM  22568  CZ  PHE A1532      81.766  -5.843  12.600  1.00145.790          C  
ATOM  22569  H   PHE A1532      80.962 -10.768  17.392  1.00124.780          H  
ATOM  22570  HA  PHE A1532      79.842  -9.851  14.801  1.00125.040          H  
ATOM  22571 1HB  PHE A1532      79.858  -7.976  16.355  1.00174.950          H  
ATOM  22572 2HB  PHE A1532      81.529  -8.194  16.701  1.00174.950          H  
ATOM  22573  HD1 PHE A1532      79.435  -8.012  13.579  1.00174.950          H  
ATOM  22574  HD2 PHE A1532      82.860  -6.599  15.706  1.00174.950          H  
ATOM  22575  HE1 PHE A1532      80.040  -6.633  11.660  1.00174.950          H  
ATOM  22576  HE2 PHE A1532      83.431  -5.192  13.778  1.00174.950          H  
ATOM  22577  HZ  PHE A1532      82.008  -5.237  11.740  1.00174.950          H  
ATOM  22578  N   ASP A1533      81.885 -10.341  13.559  1.00104.730          N  
ATOM  22579  CA  ASP A1533      83.109 -10.651  12.859  1.00105.050          C  
ATOM  22580  C   ASP A1533      83.880  -9.367  12.624  1.00104.890          C  
ATOM  22581  O   ASP A1533      83.660  -8.647  11.646  1.00104.950          O  
ATOM  22582  CB  ASP A1533      82.843 -11.354  11.533  1.00146.940          C  
ATOM  22583  CG  ASP A1533      84.144 -11.748  10.806  1.00146.940          C  
ATOM  22584  OD1 ASP A1533      85.223 -11.235  11.157  1.00146.940          O  
ATOM  22585  OD2 ASP A1533      84.063 -12.556   9.909  1.00146.940          O  
ATOM  22586  H   ASP A1533      81.008 -10.292  13.061  1.00125.680          H  
ATOM  22587  HA  ASP A1533      83.713 -11.310  13.482  1.00126.060          H  
ATOM  22588 1HB  ASP A1533      82.246 -12.254  11.707  1.00176.330          H  
ATOM  22589 2HB  ASP A1533      82.266 -10.695  10.881  1.00176.330          H  
ATOM  22590  N   GLY A1534      84.812  -9.123  13.533  1.00104.690          N  
ATOM  22591  CA  GLY A1534      85.629  -7.920  13.601  1.00104.500          C  
ATOM  22592  C   GLY A1534      86.481  -7.635  12.365  1.00104.710          C  
ATOM  22593  O   GLY A1534      87.006  -6.525  12.235  1.00104.610          O  
ATOM  22594  H   GLY A1534      84.857  -9.802  14.294  1.00125.630          H  
ATOM  22595 1HA  GLY A1534      84.987  -7.068  13.793  1.00125.400          H  
ATOM  22596 2HA  GLY A1534      86.285  -8.002  14.466  1.00125.400          H  
ATOM  22597  N   SER A1535      86.641  -8.622  11.466  1.00105.010          N  
ATOM  22598  CA  SER A1535      87.436  -8.424  10.247  1.00105.240          C  
ATOM  22599  C   SER A1535      86.645  -7.699   9.150  1.00105.580          C  
ATOM  22600  O   SER A1535      87.200  -7.319   8.115  1.00105.810          O  
ATOM  22601  CB  SER A1535      87.945  -9.751   9.702  1.00147.240          C  
ATOM  22602  OG  SER A1535      86.914 -10.526   9.151  1.00147.240          O  
ATOM  22603  H   SER A1535      86.161  -9.528  11.600  1.00126.010          H  
ATOM  22604  HA  SER A1535      88.296  -7.810  10.502  1.00126.290          H  
ATOM  22605 1HB  SER A1535      88.698  -9.555   8.941  1.00176.690          H  
ATOM  22606 2HB  SER A1535      88.427 -10.308  10.502  1.00176.690          H  
ATOM  22607  HG  SER A1535      86.416 -10.919   9.903  1.00176.690          H  
ATOM  22608  N   ASP A1536      85.342  -7.512   9.372  1.00105.630          N  
ATOM  22609  CA  ASP A1536      84.437  -6.900   8.404  1.00105.970          C  
ATOM  22610  C   ASP A1536      84.884  -5.494   7.971  1.00106.430          C  
ATOM  22611  O   ASP A1536      85.428  -4.709   8.757  1.00106.700          O  
ATOM  22612  CB  ASP A1536      83.016  -6.824   8.969  1.00148.220          C  
ATOM  22613  CG  ASP A1536      81.961  -6.501   7.905  1.00148.220          C  
ATOM  22614  OD1 ASP A1536      81.372  -7.415   7.378  1.00148.220          O  
ATOM  22615  OD2 ASP A1536      81.796  -5.343   7.583  1.00148.220          O  
ATOM  22616  H   ASP A1536      84.942  -7.850  10.254  1.00126.760          H  
ATOM  22617  HA  ASP A1536      84.416  -7.535   7.519  1.00127.160          H  
ATOM  22618 1HB  ASP A1536      82.767  -7.778   9.441  1.00177.870          H  
ATOM  22619 2HB  ASP A1536      82.984  -6.066   9.747  1.00177.870          H  
ATOM  22620  N   GLY A1537      84.635  -5.162   6.704  1.00106.530          N  
ATOM  22621  CA  GLY A1537      84.984  -3.852   6.147  1.00106.980          C  
ATOM  22622  C   GLY A1537      84.354  -2.677   6.905  1.00107.150          C  
ATOM  22623  O   GLY A1537      84.865  -1.554   6.858  1.00107.330          O  
ATOM  22624  H   GLY A1537      84.181  -5.841   6.107  1.00127.840          H  
ATOM  22625 1HA  GLY A1537      86.069  -3.743   6.145  1.00128.380          H  
ATOM  22626 2HA  GLY A1537      84.663  -3.815   5.106  1.00128.380          H  
ATOM  22627  N   PHE A1538      83.258  -2.941   7.623  1.00107.130          N  
ATOM  22628  CA  PHE A1538      82.576  -1.924   8.389  1.00107.330          C  
ATOM  22629  C   PHE A1538      82.740  -2.153   9.881  1.00107.460          C  
ATOM  22630  O   PHE A1538      81.898  -1.755  10.699  1.00107.530          O  
ATOM  22631  CB  PHE A1538      81.123  -1.865   7.983  1.00150.180          C  
ATOM  22632  CG  PHE A1538      81.023  -1.531   6.547  1.00150.180          C  
ATOM  22633  CD1 PHE A1538      80.682  -2.505   5.627  1.00150.180          C  
ATOM  22634  CD2 PHE A1538      81.302  -0.251   6.095  1.00150.180          C  
ATOM  22635  CE1 PHE A1538      80.606  -2.202   4.284  1.00150.180          C  
ATOM  22636  CE2 PHE A1538      81.228   0.056   4.763  1.00150.180          C  
ATOM  22637  CZ  PHE A1538      80.878  -0.918   3.852  1.00150.180          C  
ATOM  22638  H   PHE A1538      82.860  -3.889   7.616  1.00128.560          H  
ATOM  22639  HA  PHE A1538      83.029  -0.980   8.141  1.00128.800          H  
ATOM  22640 1HB  PHE A1538      80.653  -2.839   8.151  1.00180.220          H  
ATOM  22641 2HB  PHE A1538      80.594  -1.111   8.565  1.00180.220          H  
ATOM  22642  HD1 PHE A1538      80.476  -3.526   5.978  1.00180.220          H  
ATOM  22643  HD2 PHE A1538      81.579   0.522   6.804  1.00180.220          H  
ATOM  22644  HE1 PHE A1538      80.334  -2.977   3.566  1.00180.220          H  
ATOM  22645  HE2 PHE A1538      81.444   1.070   4.425  1.00180.220          H  
ATOM  22646  HZ  PHE A1538      80.817  -0.674   2.794  1.00180.220          H  
ATOM  22647  N   SER A1539      83.865  -2.762  10.251  1.00107.500          N  
ATOM  22648  CA  SER A1539      84.174  -3.059  11.630  1.00107.640          C  
ATOM  22649  C   SER A1539      84.451  -1.823  12.451  1.00107.890          C  
ATOM  22650  O   SER A1539      85.576  -1.455  12.781  1.00108.210          O  
ATOM  22651  CB  SER A1539      85.341  -4.018  11.700  1.00150.640          C  
ATOM  22652  OG  SER A1539      85.716  -4.299  13.019  1.00150.640          O  
ATOM  22653  H   SER A1539      84.516  -3.112   9.542  1.00129.000          H  
ATOM  22654  HA  SER A1539      83.311  -3.538  12.065  1.00129.170          H  
ATOM  22655 1HB  SER A1539      85.061  -4.951  11.212  1.00180.770          H  
ATOM  22656 2HB  SER A1539      86.190  -3.612  11.154  1.00180.770          H  
ATOM  22657  HG  SER A1539      86.378  -5.028  12.927  1.00180.770          H  
ATOM  22658  N   LEU A1540      83.355  -1.220  12.866  1.00107.780          N  
ATOM  22659  CA  LEU A1540      83.310   0.001  13.643  1.00108.010          C  
ATOM  22660  C   LEU A1540      84.172  -0.098  14.887  1.00108.180          C  
ATOM  22661  O   LEU A1540      84.761   0.892  15.304  1.00108.430          O  
ATOM  22662  CB  LEU A1540      81.876   0.284  14.077  1.00151.120          C  
ATOM  22663  CG  LEU A1540      81.589   1.592  14.791  1.00151.120          C  
ATOM  22664  CD1 LEU A1540      81.865   2.756  13.875  1.00151.120          C  
ATOM  22665  CD2 LEU A1540      80.171   1.580  15.239  1.00151.120          C  
ATOM  22666  H   LEU A1540      82.485  -1.593  12.482  1.00129.340          H  
ATOM  22667  HA  LEU A1540      83.679   0.802  13.021  1.00129.610          H  
ATOM  22668 1HB  LEU A1540      81.245   0.257  13.184  1.00181.350          H  
ATOM  22669 2HB  LEU A1540      81.571  -0.513  14.746  1.00181.350          H  
ATOM  22670  HG  LEU A1540      82.233   1.685  15.664  1.00181.350          H  
ATOM  22671 1HD1 LEU A1540      81.649   3.666  14.395  1.00181.350          H  
ATOM  22672 2HD1 LEU A1540      82.899   2.764  13.574  1.00181.350          H  
ATOM  22673 3HD1 LEU A1540      81.221   2.665  13.002  1.00181.350          H  
ATOM  22674 1HD2 LEU A1540      79.935   2.495  15.776  1.00181.350          H  
ATOM  22675 2HD2 LEU A1540      79.521   1.486  14.403  1.00181.350          H  
ATOM  22676 3HD2 LEU A1540      80.040   0.740  15.881  1.00181.350          H  
ATOM  22677  N   ASP A1541      84.284  -1.303  15.461  1.00108.060          N  
ATOM  22678  CA  ASP A1541      85.029  -1.594  16.692  1.00108.240          C  
ATOM  22679  C   ASP A1541      86.501  -1.165  16.648  1.00108.660          C  
ATOM  22680  O   ASP A1541      87.172  -1.142  17.689  1.00108.830          O  
ATOM  22681  CB  ASP A1541      84.964  -3.092  17.009  1.00151.460          C  
ATOM  22682  CG  ASP A1541      83.586  -3.559  17.499  1.00151.460          C  
ATOM  22683  OD1 ASP A1541      82.742  -2.722  17.775  1.00151.460          O  
ATOM  22684  OD2 ASP A1541      83.389  -4.742  17.617  1.00151.460          O  
ATOM  22685  H   ASP A1541      83.762  -2.064  15.050  1.00129.670          H  
ATOM  22686  HA  ASP A1541      84.550  -1.049  17.506  1.00129.890          H  
ATOM  22687 1HB  ASP A1541      85.232  -3.658  16.111  1.00181.760          H  
ATOM  22688 2HB  ASP A1541      85.703  -3.328  17.774  1.00181.760          H  
ATOM  22689  N   LEU A1542      87.027  -0.909  15.446  1.00108.850          N  
ATOM  22690  CA  LEU A1542      88.393  -0.441  15.254  1.00109.260          C  
ATOM  22691  C   LEU A1542      88.556   0.987  15.801  1.00109.560          C  
ATOM  22692  O   LEU A1542      89.621   1.350  16.328  1.00109.700          O  
ATOM  22693  CB  LEU A1542      88.719  -0.448  13.752  1.00152.800          C  
ATOM  22694  CG  LEU A1542      88.814  -1.839  13.058  1.00152.800          C  
ATOM  22695  CD1 LEU A1542      88.902  -1.625  11.550  1.00152.800          C  
ATOM  22696  CD2 LEU A1542      90.039  -2.606  13.563  1.00152.800          C  
ATOM  22697  H   LEU A1542      86.428  -1.002  14.616  1.00130.620          H  
ATOM  22698  HA  LEU A1542      89.068  -1.095  15.798  1.00131.110          H  
ATOM  22699 1HB  LEU A1542      87.933   0.111  13.239  1.00183.360          H  
ATOM  22700 2HB  LEU A1542      89.662   0.070  13.599  1.00183.360          H  
ATOM  22701  HG  LEU A1542      87.910  -2.419  13.269  1.00183.360          H  
ATOM  22702 1HD1 LEU A1542      88.953  -2.592  11.048  1.00183.360          H  
ATOM  22703 2HD1 LEU A1542      88.007  -1.090  11.213  1.00183.360          H  
ATOM  22704 3HD1 LEU A1542      89.789  -1.042  11.311  1.00183.360          H  
ATOM  22705 1HD2 LEU A1542      90.086  -3.571  13.058  1.00183.360          H  
ATOM  22706 2HD2 LEU A1542      90.942  -2.037  13.347  1.00183.360          H  
ATOM  22707 3HD2 LEU A1542      89.963  -2.771  14.631  1.00183.360          H  
ATOM  22708  N   VAL A1543      87.472   1.771  15.703  1.00109.670          N  
ATOM  22709  CA  VAL A1543      87.383   3.182  16.060  1.00109.970          C  
ATOM  22710  C   VAL A1543      87.726   3.452  17.503  1.00110.390          C  
ATOM  22711  O   VAL A1543      88.377   4.444  17.822  1.00110.670          O  
ATOM  22712  CB  VAL A1543      85.981   3.724  15.756  1.00153.840          C  
ATOM  22713  CG1 VAL A1543      85.812   5.082  16.309  1.00153.840          C  
ATOM  22714  CG2 VAL A1543      85.765   3.779  14.261  1.00153.840          C  
ATOM  22715  H   VAL A1543      86.617   1.359  15.322  1.00131.600          H  
ATOM  22716  HA  VAL A1543      88.088   3.727  15.431  1.00131.960          H  
ATOM  22717  HB  VAL A1543      85.248   3.082  16.214  1.00184.610          H  
ATOM  22718 1HG1 VAL A1543      84.830   5.431  16.066  1.00184.610          H  
ATOM  22719 2HG1 VAL A1543      85.935   5.085  17.377  1.00184.610          H  
ATOM  22720 3HG1 VAL A1543      86.538   5.739  15.863  1.00184.610          H  
ATOM  22721 1HG2 VAL A1543      84.768   4.164  14.058  1.00184.610          H  
ATOM  22722 2HG2 VAL A1543      86.503   4.442  13.805  1.00184.610          H  
ATOM  22723 3HG2 VAL A1543      85.865   2.785  13.854  1.00184.610          H  
ATOM  22724  N   ASP A1544      87.287   2.578  18.401  1.00110.460          N  
ATOM  22725  CA  ASP A1544      87.537   2.779  19.819  1.00110.850          C  
ATOM  22726  C   ASP A1544      89.027   2.973  20.102  1.00111.080          C  
ATOM  22727  O   ASP A1544      89.377   3.657  21.064  1.00111.240          O  
ATOM  22728  CB  ASP A1544      87.045   1.580  20.634  1.00155.030          C  
ATOM  22729  CG  ASP A1544      85.504   1.439  20.772  1.00155.030          C  
ATOM  22730  OD1 ASP A1544      84.787   2.376  20.542  1.00155.030          O  
ATOM  22731  OD2 ASP A1544      85.078   0.336  21.071  1.00155.030          O  
ATOM  22732  H   ASP A1544      86.768   1.766  18.097  1.00132.550          H  
ATOM  22733  HA  ASP A1544      87.002   3.673  20.142  1.00133.020          H  
ATOM  22734 1HB  ASP A1544      87.433   0.680  20.171  1.00186.040          H  
ATOM  22735 2HB  ASP A1544      87.479   1.632  21.633  1.00186.040          H  
ATOM  22736  N   MET A1545      89.916   2.333  19.321  1.00111.120          N  
ATOM  22737  CA  MET A1545      91.340   2.495  19.556  1.00111.320          C  
ATOM  22738  C   MET A1545      91.929   3.531  18.602  1.00111.920          C  
ATOM  22739  O   MET A1545      92.824   4.292  18.973  1.00111.970          O  
ATOM  22740  CB  MET A1545      92.072   1.172  19.362  1.00155.770          C  
ATOM  22741  CG  MET A1545      91.737   0.058  20.355  1.00155.770          C  
ATOM  22742  SD  MET A1545      92.154   0.406  22.088  1.00155.770          S  
ATOM  22743  CE  MET A1545      90.566   0.829  22.806  1.00155.770          C  
ATOM  22744  H   MET A1545      89.625   1.779  18.515  1.00133.340          H  
ATOM  22745  HA  MET A1545      91.497   2.853  20.569  1.00133.580          H  
ATOM  22746 1HB  MET A1545      91.851   0.794  18.361  1.00186.920          H  
ATOM  22747 2HB  MET A1545      93.147   1.349  19.407  1.00186.920          H  
ATOM  22748 1HG  MET A1545      90.669  -0.116  20.304  1.00186.920          H  
ATOM  22749 2HG  MET A1545      92.248  -0.857  20.057  1.00186.920          H  
ATOM  22750 1HE  MET A1545      90.691   1.049  23.863  1.00186.920          H  
ATOM  22751 2HE  MET A1545      90.163   1.692  22.318  1.00186.920          H  
ATOM  22752 3HE  MET A1545      89.874  -0.002  22.693  1.00186.920          H  
ATOM  22753  N   ALA A1546      91.456   3.531  17.344  1.00112.390          N  
ATOM  22754  CA  ALA A1546      91.999   4.425  16.325  1.00113.020          C  
ATOM  22755  C   ALA A1546      91.796   5.906  16.650  1.00113.220          C  
ATOM  22756  O   ALA A1546      92.719   6.720  16.519  1.00113.530          O  
ATOM  22757  CB  ALA A1546      91.344   4.120  14.988  1.00157.980          C  
ATOM  22758  H   ALA A1546      90.726   2.869  17.074  1.00134.870          H  
ATOM  22759  HA  ALA A1546      93.070   4.238  16.256  1.00135.620          H  
ATOM  22760 1HB  ALA A1546      91.775   4.757  14.218  1.00189.570          H  
ATOM  22761 2HB  ALA A1546      91.511   3.073  14.734  1.00189.570          H  
ATOM  22762 3HB  ALA A1546      90.283   4.311  15.062  1.00189.570          H  
ATOM  22763  N   ASP A1547      90.615   6.268  17.146  1.00113.070          N  
ATOM  22764  CA  ASP A1547      90.331   7.663  17.451  1.00113.290          C  
ATOM  22765  C   ASP A1547      90.787   8.013  18.856  1.00113.490          C  
ATOM  22766  O   ASP A1547      89.992   8.309  19.758  1.00113.710          O  
ATOM  22767  CB  ASP A1547      88.862   7.996  17.209  1.00158.520          C  
ATOM  22768  CG  ASP A1547      88.506   8.077  15.691  1.00158.520          C  
ATOM  22769  OD1 ASP A1547      89.374   8.366  14.886  1.00158.520          O  
ATOM  22770  OD2 ASP A1547      87.356   7.851  15.352  1.00158.520          O  
ATOM  22771  H   ASP A1547      89.881   5.572  17.292  1.00135.680          H  
ATOM  22772  HA  ASP A1547      90.905   8.282  16.760  1.00135.950          H  
ATOM  22773 1HB  ASP A1547      88.240   7.233  17.684  1.00190.220          H  
ATOM  22774 2HB  ASP A1547      88.628   8.950  17.677  1.00190.220          H  
ATOM  22775  N   GLY A1548      92.105   8.053  18.989  1.00113.430          N  
ATOM  22776  CA  GLY A1548      92.804   8.237  20.247  1.00113.670          C  
ATOM  22777  C   GLY A1548      92.412   9.461  21.086  1.00113.660          C  
ATOM  22778  O   GLY A1548      92.453   9.359  22.311  1.00113.780          O  
ATOM  22779  H   GLY A1548      92.630   7.815  18.137  1.00136.120          H  
ATOM  22780 1HA  GLY A1548      92.654   7.337  20.847  1.00136.400          H  
ATOM  22781 2HA  GLY A1548      93.872   8.274  20.042  1.00136.400          H  
ATOM  22782  N   PRO A1549      92.056  10.635  20.505  1.00113.570          N  
ATOM  22783  CA  PRO A1549      91.643  11.813  21.245  1.00113.630          C  
ATOM  22784  C   PRO A1549      90.399  11.611  22.125  1.00113.430          C  
ATOM  22785  O   PRO A1549      90.185  12.405  23.034  1.00113.560          O  
ATOM  22786  CB  PRO A1549      91.387  12.839  20.129  1.00170.440          C  
ATOM  22787  CG  PRO A1549      92.271  12.387  18.984  1.00170.440          C  
ATOM  22788  CD  PRO A1549      92.239  10.889  19.047  1.00170.440          C  
ATOM  22789  HA  PRO A1549      92.486  12.140  21.867  1.00136.360          H  
ATOM  22790 1HB  PRO A1549      90.319  12.843  19.867  1.00204.530          H  
ATOM  22791 2HB  PRO A1549      91.635  13.851  20.488  1.00204.530          H  
ATOM  22792 1HG  PRO A1549      91.881  12.785  18.032  1.00204.530          H  
ATOM  22793 2HG  PRO A1549      93.288  12.791  19.101  1.00204.530          H  
ATOM  22794 1HD  PRO A1549      91.367  10.572  18.468  1.00204.530          H  
ATOM  22795 2HD  PRO A1549      93.185  10.474  18.673  1.00204.530          H  
ATOM  22796  N   GLY A1550      89.562  10.596  21.862  1.00113.130          N  
ATOM  22797  CA  GLY A1550      88.370  10.392  22.688  1.00112.940          C  
ATOM  22798  C   GLY A1550      87.074  10.290  21.880  1.00112.820          C  
ATOM  22799  O   GLY A1550      86.399   9.261  21.912  1.00112.670          O  
ATOM  22800  H   GLY A1550      89.744   9.919  21.111  1.00135.760          H  
ATOM  22801 1HA  GLY A1550      88.500   9.475  23.262  1.00135.530          H  
ATOM  22802 2HA  GLY A1550      88.286  11.193  23.412  1.00135.530          H  
ATOM  22803  N   GLU A1551      86.708  11.363  21.183  1.00112.920          N  
ATOM  22804  CA  GLU A1551      85.518  11.381  20.346  1.00112.630          C  
ATOM  22805  C   GLU A1551      85.671  10.335  19.255  1.00112.640          C  
ATOM  22806  O   GLU A1551      86.748  10.200  18.681  1.00112.870          O  
ATOM  22807  CB  GLU A1551      85.275  12.763  19.747  1.00157.800          C  
ATOM  22808  CG  GLU A1551      83.959  12.871  18.981  1.00157.800          C  
ATOM  22809  CD  GLU A1551      83.685  14.237  18.476  1.00157.800          C  
ATOM  22810  OE1 GLU A1551      84.507  15.092  18.660  1.00157.800          O  
ATOM  22811  OE2 GLU A1551      82.641  14.435  17.906  1.00157.800          O  
ATOM  22812  H   GLU A1551      87.285  12.188  21.208  1.00135.500          H  
ATOM  22813  HA  GLU A1551      84.656  11.116  20.961  1.00135.160          H  
ATOM  22814 1HB  GLU A1551      85.276  13.514  20.542  1.00189.360          H  
ATOM  22815 2HB  GLU A1551      86.086  13.007  19.064  1.00189.360          H  
ATOM  22816 1HG  GLU A1551      83.987  12.197  18.124  1.00189.360          H  
ATOM  22817 2HG  GLU A1551      83.144  12.554  19.630  1.00189.360          H  
ATOM  22818  N   VAL A1552      84.598   9.609  18.951  1.00112.400          N  
ATOM  22819  CA  VAL A1552      84.665   8.543  17.950  1.00112.390          C  
ATOM  22820  C   VAL A1552      83.919   8.813  16.642  1.00112.250          C  
ATOM  22821  O   VAL A1552      82.756   9.219  16.654  1.00112.390          O  
ATOM  22822  CB  VAL A1552      84.097   7.240  18.580  1.00157.350          C  
ATOM  22823  CG1 VAL A1552      85.030   6.747  19.685  1.00157.350          C  
ATOM  22824  CG2 VAL A1552      82.684   7.472  19.162  1.00157.350          C  
ATOM  22825  H   VAL A1552      83.737   9.804  19.437  1.00134.880          H  
ATOM  22826  HA  VAL A1552      85.716   8.378  17.702  1.00134.870          H  
ATOM  22827  HB  VAL A1552      84.032   6.491  17.831  1.00188.820          H  
ATOM  22828 1HG1 VAL A1552      84.637   5.820  20.110  1.00188.820          H  
ATOM  22829 2HG1 VAL A1552      86.023   6.563  19.273  1.00188.820          H  
ATOM  22830 3HG1 VAL A1552      85.106   7.501  20.467  1.00188.820          H  
ATOM  22831 1HG2 VAL A1552      82.329   6.534  19.583  1.00188.820          H  
ATOM  22832 2HG2 VAL A1552      82.718   8.220  19.943  1.00188.820          H  
ATOM  22833 3HG2 VAL A1552      81.991   7.789  18.392  1.00188.820          H  
ATOM  22834  N   THR A1553      84.598   8.550  15.517  1.00112.000          N  
ATOM  22835  CA  THR A1553      84.008   8.664  14.179  1.00111.870          C  
ATOM  22836  C   THR A1553      83.207   7.415  13.836  1.00111.490          C  
ATOM  22837  O   THR A1553      83.262   6.420  14.556  1.00111.090          O  
ATOM  22838  CB  THR A1553      85.063   8.912  13.077  1.00156.670          C  
ATOM  22839  OG1 THR A1553      85.980   7.813  13.000  1.00156.670          O  
ATOM  22840  CG2 THR A1553      85.811  10.209  13.288  1.00156.670          C  
ATOM  22841  H   THR A1553      85.593   8.284  15.590  1.00134.400          H  
ATOM  22842  HA  THR A1553      83.319   9.509  14.175  1.00134.240          H  
ATOM  22843  HB  THR A1553      84.552   8.964  12.139  1.00188.000          H  
ATOM  22844  HG1 THR A1553      86.556   7.803  13.803  1.00188.000          H  
ATOM  22845 1HG2 THR A1553      86.522  10.354  12.476  1.00188.000          H  
ATOM  22846 2HG2 THR A1553      85.104  11.037  13.309  1.00188.000          H  
ATOM  22847 3HG2 THR A1553      86.349  10.164  14.237  1.00188.000          H  
ATOM  22848  N   VAL A1554      82.450   7.458  12.745  1.00111.630          N  
ATOM  22849  CA  VAL A1554      81.653   6.304  12.376  1.00111.320          C  
ATOM  22850  C   VAL A1554      81.955   5.706  11.008  1.00111.210          C  
ATOM  22851  O   VAL A1554      81.876   6.369   9.975  1.00111.550          O  
ATOM  22852  CB  VAL A1554      80.157   6.666  12.426  1.00155.970          C  
ATOM  22853  CG1 VAL A1554      79.276   5.470  12.017  1.00155.970          C  
ATOM  22854  CG2 VAL A1554      79.804   7.091  13.789  1.00155.970          C  
ATOM  22855  H   VAL A1554      82.442   8.297  12.179  1.00133.960          H  
ATOM  22856  HA  VAL A1554      81.831   5.535  13.117  1.00133.580          H  
ATOM  22857  HB  VAL A1554      79.972   7.474  11.731  1.00187.170          H  
ATOM  22858 1HG1 VAL A1554      78.229   5.763  12.056  1.00187.170          H  
ATOM  22859 2HG1 VAL A1554      79.515   5.167  11.011  1.00187.170          H  
ATOM  22860 3HG1 VAL A1554      79.440   4.635  12.697  1.00187.170          H  
ATOM  22861 1HG2 VAL A1554      78.756   7.355  13.821  1.00187.170          H  
ATOM  22862 2HG2 VAL A1554      80.005   6.273  14.437  1.00187.170          H  
ATOM  22863 3HG2 VAL A1554      80.395   7.954  14.091  1.00187.170          H  
ATOM  22864  N   ILE A1555      82.213   4.409  11.033  1.00110.770          N  
ATOM  22865  CA  ILE A1555      82.433   3.577   9.862  1.00110.690          C  
ATOM  22866  C   ILE A1555      81.107   2.887   9.613  1.00110.640          C  
ATOM  22867  O   ILE A1555      80.662   2.147  10.477  1.00110.410          O  
ATOM  22868  CB  ILE A1555      83.487   2.478  10.129  1.00155.000          C  
ATOM  22869  CG1 ILE A1555      84.847   3.085  10.516  1.00155.000          C  
ATOM  22870  CG2 ILE A1555      83.590   1.579   8.920  1.00155.000          C  
ATOM  22871  CD1 ILE A1555      85.881   2.042  11.024  1.00155.000          C  
ATOM  22872  H   ILE A1555      82.255   3.983  11.945  1.00132.920          H  
ATOM  22873  HA  ILE A1555      82.702   4.192   9.003  1.00132.830          H  
ATOM  22874  HB  ILE A1555      83.157   1.876  10.971  1.00186.000          H  
ATOM  22875 1HG1 ILE A1555      85.267   3.601   9.655  1.00186.000          H  
ATOM  22876 2HG1 ILE A1555      84.687   3.812  11.310  1.00186.000          H  
ATOM  22877 1HG2 ILE A1555      84.293   0.775   9.105  1.00186.000          H  
ATOM  22878 2HG2 ILE A1555      82.622   1.151   8.718  1.00186.000          H  
ATOM  22879 3HG2 ILE A1555      83.921   2.153   8.059  1.00186.000          H  
ATOM  22880 1HD1 ILE A1555      86.803   2.556  11.291  1.00186.000          H  
ATOM  22881 2HD1 ILE A1555      85.499   1.528  11.896  1.00186.000          H  
ATOM  22882 3HD1 ILE A1555      86.103   1.309  10.255  1.00186.000          H  
ATOM  22883  N   CYS A1556      80.465   3.085   8.464  1.00110.880          N  
ATOM  22884  CA  CYS A1556      79.133   2.500   8.340  1.00110.890          C  
ATOM  22885  C   CYS A1556      78.780   1.847   7.019  1.00110.830          C  
ATOM  22886  O   CYS A1556      78.935   2.419   5.935  1.00111.050          O  
ATOM  22887  CB  CYS A1556      78.071   3.546   8.656  1.00155.240          C  
ATOM  22888  SG  CYS A1556      76.388   2.915   8.609  1.00155.240          S  
ATOM  22889  H   CYS A1556      80.864   3.676   7.746  1.00133.060          H  
ATOM  22890  HA  CYS A1556      79.050   1.720   9.088  1.00133.070          H  
ATOM  22891 1HB  CYS A1556      78.236   3.930   9.648  1.00186.290          H  
ATOM  22892 2HB  CYS A1556      78.147   4.383   7.961  1.00186.290          H  
ATOM  22893  HG  CYS A1556      75.816   3.993   9.217  1.00186.290          H  
ATOM  22894  N   CYS A1557      78.192   0.658   7.172  1.00110.570          N  
ATOM  22895  CA  CYS A1557      77.732  -0.257   6.127  1.00110.510          C  
ATOM  22896  C   CYS A1557      76.699   0.323   5.179  1.00110.750          C  
ATOM  22897  O   CYS A1557      76.443  -0.233   4.115  1.00110.880          O  
ATOM  22898  CB  CYS A1557      77.175  -1.498   6.802  1.00154.740          C  
ATOM  22899  SG  CYS A1557      75.743  -1.149   7.846  1.00154.740          S  
ATOM  22900  H   CYS A1557      78.108   0.346   8.131  1.00132.680          H  
ATOM  22901  HA  CYS A1557      78.578  -0.546   5.530  1.00132.610          H  
ATOM  22902 1HB  CYS A1557      76.881  -2.225   6.046  1.00185.690          H  
ATOM  22903 2HB  CYS A1557      77.947  -1.957   7.420  1.00185.690          H  
ATOM  22904  HG  CYS A1557      74.920  -0.826   6.849  1.00185.690          H  
ATOM  22905  N   ALA A1558      76.095   1.430   5.579  1.00110.820          N  
ATOM  22906  CA  ALA A1558      75.132   2.159   4.777  1.00111.030          C  
ATOM  22907  C   ALA A1558      75.777   2.662   3.487  1.00110.880          C  
ATOM  22908  O   ALA A1558      75.091   2.880   2.488  1.00111.140          O  
ATOM  22909  CB  ALA A1558      74.568   3.333   5.551  1.00155.360          C  
ATOM  22910  H   ALA A1558      76.357   1.796   6.483  1.00132.980          H  
ATOM  22911  HA  ALA A1558      74.324   1.477   4.515  1.00133.240          H  
ATOM  22912 1HB  ALA A1558      73.835   3.854   4.934  1.00186.430          H  
ATOM  22913 2HB  ALA A1558      74.089   2.976   6.460  1.00186.430          H  
ATOM  22914 3HB  ALA A1558      75.373   4.018   5.810  1.00186.430          H  
ATOM  22915  N   GLY A1559      77.097   2.918   3.526  1.00110.470          N  
ATOM  22916  CA  GLY A1559      77.806   3.450   2.370  1.00110.290          C  
ATOM  22917  C   GLY A1559      77.750   4.975   2.290  1.00110.110          C  
ATOM  22918  O   GLY A1559      78.142   5.563   1.280  1.00110.370          O  
ATOM  22919  H   GLY A1559      77.642   2.710   4.370  1.00132.560          H  
ATOM  22920 1HA  GLY A1559      78.846   3.129   2.417  1.00132.350          H  
ATOM  22921 2HA  GLY A1559      77.384   3.022   1.462  1.00132.350          H  
ATOM  22922  N   THR A1560      77.261   5.616   3.349  1.00109.710          N  
ATOM  22923  CA  THR A1560      77.128   7.062   3.413  1.00109.540          C  
ATOM  22924  C   THR A1560      78.490   7.723   3.187  1.00109.350          C  
ATOM  22925  O   THR A1560      79.476   7.364   3.831  1.00109.360          O  
ATOM  22926  CB  THR A1560      76.558   7.479   4.801  1.00153.420          C  
ATOM  22927  OG1 THR A1560      75.296   6.827   5.028  1.00153.420          O  
ATOM  22928  CG2 THR A1560      76.333   8.978   4.861  1.00153.420          C  
ATOM  22929  H   THR A1560      76.947   5.070   4.135  1.00131.650          H  
ATOM  22930  HA  THR A1560      76.446   7.389   2.629  1.00131.450          H  
ATOM  22931  HB  THR A1560      77.260   7.185   5.585  1.00184.110          H  
ATOM  22932  HG1 THR A1560      75.021   6.985   5.942  1.00184.110          H  
ATOM  22933 1HG2 THR A1560      75.931   9.240   5.840  1.00184.110          H  
ATOM  22934 2HG2 THR A1560      77.260   9.485   4.721  1.00184.110          H  
ATOM  22935 3HG2 THR A1560      75.628   9.275   4.089  1.00184.110          H  
ATOM  22936  N   ALA A1561      78.541   8.693   2.263  1.00109.190          N  
ATOM  22937  CA  ALA A1561      79.781   9.414   1.953  1.00109.000          C  
ATOM  22938  C   ALA A1561      80.317  10.214   3.140  1.00108.890          C  
ATOM  22939  O   ALA A1561      81.528  10.345   3.319  1.00108.760          O  
ATOM  22940  CB  ALA A1561      79.553  10.357   0.786  1.00152.680          C  
ATOM  22941  H   ALA A1561      77.696   8.914   1.760  1.00131.030          H  
ATOM  22942  HA  ALA A1561      80.534   8.676   1.678  1.00130.800          H  
ATOM  22943 1HB  ALA A1561      80.490  10.859   0.542  1.00183.210          H  
ATOM  22944 2HB  ALA A1561      79.209   9.788  -0.077  1.00183.210          H  
ATOM  22945 3HB  ALA A1561      78.805  11.100   1.055  1.00183.210          H  
ATOM  22946  N   ALA A1562      79.403  10.793   3.908  1.00108.960          N  
ATOM  22947  CA  ALA A1562      79.736  11.603   5.067  1.00108.890          C  
ATOM  22948  C   ALA A1562      79.998  10.736   6.283  1.00108.750          C  
ATOM  22949  O   ALA A1562      79.352   9.708   6.474  1.00108.750          O  
ATOM  22950  CB  ALA A1562      78.607  12.566   5.368  1.00152.470          C  
ATOM  22951  H   ALA A1562      78.431  10.658   3.679  1.00130.750          H  
ATOM  22952  HA  ALA A1562      80.644  12.160   4.843  1.00130.670          H  
ATOM  22953 1HB  ALA A1562      78.878  13.179   6.229  1.00182.970          H  
ATOM  22954 2HB  ALA A1562      78.432  13.205   4.504  1.00182.970          H  
ATOM  22955 3HB  ALA A1562      77.705  12.003   5.595  1.00182.970          H  
ATOM  22956  N   ILE A1563      80.867  11.212   7.163  1.00108.660          N  
ATOM  22957  CA  ILE A1563      81.113  10.519   8.415  1.00108.500          C  
ATOM  22958  C   ILE A1563      80.063  10.914   9.441  1.00108.500          C  
ATOM  22959  O   ILE A1563      79.916  12.096   9.752  1.00108.650          O  
ATOM  22960  CB  ILE A1563      82.518  10.854   8.956  1.00151.960          C  
ATOM  22961  CG1 ILE A1563      83.591  10.363   7.942  1.00151.960          C  
ATOM  22962  CG2 ILE A1563      82.720  10.223  10.341  1.00151.960          C  
ATOM  22963  CD1 ILE A1563      85.004  10.854   8.222  1.00151.960          C  
ATOM  22964  H   ILE A1563      81.366  12.065   6.955  1.00130.390          H  
ATOM  22965  HA  ILE A1563      81.042   9.443   8.246  1.00130.200          H  
ATOM  22966  HB  ILE A1563      82.619  11.935   9.043  1.00182.360          H  
ATOM  22967 1HG1 ILE A1563      83.596   9.274   7.943  1.00182.360          H  
ATOM  22968 2HG1 ILE A1563      83.310  10.702   6.945  1.00182.360          H  
ATOM  22969 1HG2 ILE A1563      83.694  10.483  10.711  1.00182.360          H  
ATOM  22970 2HG2 ILE A1563      81.974  10.600  11.040  1.00182.360          H  
ATOM  22971 3HG2 ILE A1563      82.628   9.137  10.258  1.00182.360          H  
ATOM  22972 1HD1 ILE A1563      85.675  10.464   7.455  1.00182.360          H  
ATOM  22973 2HD1 ILE A1563      85.021  11.945   8.196  1.00182.360          H  
ATOM  22974 3HD1 ILE A1563      85.347  10.512   9.191  1.00182.360          H  
ATOM  22975  N   SER A1564      79.357   9.925   9.974  1.00108.360          N  
ATOM  22976  CA  SER A1564      78.306  10.152  10.956  1.00108.360          C  
ATOM  22977  C   SER A1564      78.888  10.372  12.348  1.00108.450          C  
ATOM  22978  O   SER A1564      80.059  10.084  12.597  1.00108.420          O  
ATOM  22979  CB  SER A1564      77.342   8.990  10.967  1.00151.700          C  
ATOM  22980  OG  SER A1564      76.714   8.850   9.730  1.00151.700          O  
ATOM  22981  H   SER A1564      79.524   8.982   9.652  1.00130.030          H  
ATOM  22982  HA  SER A1564      77.758  11.050  10.668  1.00130.030          H  
ATOM  22983 1HB  SER A1564      77.849   8.080  11.216  1.00182.040          H  
ATOM  22984 2HB  SER A1564      76.591   9.159  11.733  1.00182.040          H  
ATOM  22985  HG  SER A1564      76.007   8.182   9.869  1.00182.040          H  
ATOM  22986  N   GLY A1565      78.082  10.927  13.255  1.00108.560          N  
ATOM  22987  CA  GLY A1565      78.542  11.157  14.622  1.00108.640          C  
ATOM  22988  C   GLY A1565      78.152  10.036  15.599  1.00108.920          C  
ATOM  22989  O   GLY A1565      77.514   9.052  15.189  1.00108.910          O  
ATOM  22990  H   GLY A1565      77.138  11.168  12.991  1.00130.270          H  
ATOM  22991 1HA  GLY A1565      79.627  11.265  14.600  1.00130.370          H  
ATOM  22992 2HA  GLY A1565      78.132  12.109  14.960  1.00130.370          H  
ATOM  22993  N   PRO A1566      78.391  10.260  16.915  1.00109.180          N  
ATOM  22994  CA  PRO A1566      78.173   9.368  18.055  1.00109.520          C  
ATOM  22995  C   PRO A1566      76.784   8.733  18.153  1.00109.790          C  
ATOM  22996  O   PRO A1566      76.663   7.606  18.643  1.00110.130          O  
ATOM  22997  CB  PRO A1566      78.402  10.313  19.243  1.00164.280          C  
ATOM  22998  CG  PRO A1566      79.385  11.323  18.734  1.00164.280          C  
ATOM  22999  CD  PRO A1566      78.985  11.567  17.308  1.00164.280          C  
ATOM  23000  HA  PRO A1566      78.952   8.607  18.056  1.00131.420          H  
ATOM  23001 1HB  PRO A1566      77.449  10.773  19.560  1.00197.140          H  
ATOM  23002 2HB  PRO A1566      78.782   9.748  20.106  1.00197.140          H  
ATOM  23003 1HG  PRO A1566      79.339  12.234  19.355  1.00197.140          H  
ATOM  23004 2HG  PRO A1566      80.415  10.933  18.824  1.00197.140          H  
ATOM  23005 1HD  PRO A1566      78.232  12.377  17.271  1.00197.140          H  
ATOM  23006 2HD  PRO A1566      79.891  11.808  16.738  1.00197.140          H  
ATOM  23007  N   HIS A1567      75.744   9.414  17.681  1.00109.650          N  
ATOM  23008  CA  HIS A1567      74.405   8.841  17.746  1.00109.890          C  
ATOM  23009  C   HIS A1567      74.383   7.545  16.940  1.00109.890          C  
ATOM  23010  O   HIS A1567      73.850   6.517  17.387  1.00109.910          O  
ATOM  23011  CB  HIS A1567      73.357   9.825  17.219  1.00153.750          C  
ATOM  23012  CG  HIS A1567      71.922   9.396  17.413  1.00153.750          C  
ATOM  23013  ND1 HIS A1567      71.200   8.649  16.483  1.00153.750          N  
ATOM  23014  CD2 HIS A1567      71.077   9.628  18.435  1.00153.750          C  
ATOM  23015  CE1 HIS A1567      69.969   8.474  16.946  1.00153.750          C  
ATOM  23016  NE2 HIS A1567      69.884   9.054  18.110  1.00153.750          N  
ATOM  23017  H   HIS A1567      75.835  10.355  17.316  1.00131.580          H  
ATOM  23018  HA  HIS A1567      74.150   8.597  18.775  1.00131.870          H  
ATOM  23019 1HB  HIS A1567      73.491  10.788  17.718  1.00184.500          H  
ATOM  23020 2HB  HIS A1567      73.516   9.987  16.156  1.00184.500          H  
ATOM  23021  HD2 HIS A1567      71.287  10.181  19.347  1.00184.500          H  
ATOM  23022  HE1 HIS A1567      69.160   7.944  16.444  1.00184.500          H  
ATOM  23023  HE2 HIS A1567      69.057   9.105  18.708  1.00184.500          H  
ATOM  23024  N   GLU A1568      74.946   7.613  15.723  1.00109.910          N  
ATOM  23025  CA  GLU A1568      74.968   6.479  14.822  1.00109.950          C  
ATOM  23026  C   GLU A1568      76.016   5.524  15.308  1.00109.970          C  
ATOM  23027  O   GLU A1568      75.829   4.317  15.250  1.00110.050          O  
ATOM  23028  CB  GLU A1568      75.200   6.874  13.370  1.00153.910          C  
ATOM  23029  CG  GLU A1568      75.087   5.675  12.400  1.00153.910          C  
ATOM  23030  CD  GLU A1568      74.995   6.071  10.963  1.00153.910          C  
ATOM  23031  OE1 GLU A1568      74.767   7.230  10.700  1.00153.910          O  
ATOM  23032  OE2 GLU A1568      75.069   5.209  10.126  1.00153.910          O  
ATOM  23033  H   GLU A1568      75.437   8.462  15.454  1.00131.890          H  
ATOM  23034  HA  GLU A1568      74.005   5.981  14.875  1.00131.940          H  
ATOM  23035 1HB  GLU A1568      74.489   7.641  13.075  1.00184.700          H  
ATOM  23036 2HB  GLU A1568      76.202   7.293  13.271  1.00184.700          H  
ATOM  23037 1HG  GLU A1568      75.957   5.034  12.528  1.00184.700          H  
ATOM  23038 2HG  GLU A1568      74.207   5.089  12.667  1.00184.700          H  
ATOM  23039  N   PHE A1569      77.121   6.051  15.837  1.00109.930          N  
ATOM  23040  CA  PHE A1569      78.169   5.169  16.334  1.00109.980          C  
ATOM  23041  C   PHE A1569      77.532   4.161  17.274  1.00109.990          C  
ATOM  23042  O   PHE A1569      77.743   2.958  17.142  1.00110.120          O  
ATOM  23043  CB  PHE A1569      79.217   5.921  17.162  1.00153.950          C  
ATOM  23044  CG  PHE A1569      80.308   5.057  17.660  1.00153.950          C  
ATOM  23045  CD1 PHE A1569      81.423   4.851  16.897  1.00153.950          C  
ATOM  23046  CD2 PHE A1569      80.216   4.411  18.887  1.00153.950          C  
ATOM  23047  CE1 PHE A1569      82.421   4.035  17.329  1.00153.950          C  
ATOM  23048  CE2 PHE A1569      81.221   3.591  19.315  1.00153.950          C  
ATOM  23049  CZ  PHE A1569      82.327   3.405  18.531  1.00153.950          C  
ATOM  23050  H   PHE A1569      77.232   7.067  15.842  1.00131.920          H  
ATOM  23051  HA  PHE A1569      78.633   4.642  15.501  1.00131.980          H  
ATOM  23052 1HB  PHE A1569      79.645   6.743  16.605  1.00184.740          H  
ATOM  23053 2HB  PHE A1569      78.736   6.338  18.028  1.00184.740          H  
ATOM  23054  HD1 PHE A1569      81.516   5.348  15.935  1.00184.740          H  
ATOM  23055  HD2 PHE A1569      79.334   4.554  19.517  1.00184.740          H  
ATOM  23056  HE1 PHE A1569      83.280   3.888  16.711  1.00184.740          H  
ATOM  23057  HE2 PHE A1569      81.150   3.086  20.279  1.00184.740          H  
ATOM  23058  HZ  PHE A1569      83.132   2.750  18.876  1.00184.740          H  
ATOM  23059  N   THR A1570      76.749   4.660  18.239  1.00109.860          N  
ATOM  23060  CA  THR A1570      76.097   3.802  19.216  1.00109.840          C  
ATOM  23061  C   THR A1570      75.091   2.844  18.580  1.00109.940          C  
ATOM  23062  O   THR A1570      75.072   1.651  18.909  1.00109.970          O  
ATOM  23063  CB  THR A1570      75.381   4.644  20.296  1.00153.780          C  
ATOM  23064  OG1 THR A1570      76.343   5.445  20.995  1.00153.780          O  
ATOM  23065  CG2 THR A1570      74.671   3.728  21.301  1.00153.780          C  
ATOM  23066  H   THR A1570      76.626   5.673  18.304  1.00131.830          H  
ATOM  23067  HA  THR A1570      76.866   3.205  19.705  1.00131.810          H  
ATOM  23068  HB  THR A1570      74.650   5.306  19.821  1.00184.540          H  
ATOM  23069  HG1 THR A1570      76.631   6.169  20.417  1.00184.540          H  
ATOM  23070 1HG2 THR A1570      74.183   4.342  22.057  1.00184.540          H  
ATOM  23071 2HG2 THR A1570      73.920   3.119  20.800  1.00184.540          H  
ATOM  23072 3HG2 THR A1570      75.401   3.077  21.778  1.00184.540          H  
ATOM  23073  N   ARG A1571      74.215   3.354  17.698  1.00109.980          N  
ATOM  23074  CA  ARG A1571      73.199   2.496  17.090  1.00110.080          C  
ATOM  23075  C   ARG A1571      73.816   1.365  16.269  1.00110.220          C  
ATOM  23076  O   ARG A1571      73.377   0.206  16.341  1.00110.240          O  
ATOM  23077  CB  ARG A1571      72.286   3.309  16.176  1.00154.070          C  
ATOM  23078  CG  ARG A1571      71.320   4.257  16.881  1.00154.070          C  
ATOM  23079  CD  ARG A1571      70.323   4.886  15.951  1.00154.070          C  
ATOM  23080  NE  ARG A1571      70.896   5.929  15.069  1.00154.070          N  
ATOM  23081  CZ  ARG A1571      71.126   5.827  13.734  1.00154.070          C  
ATOM  23082  NH1 ARG A1571      70.867   4.713  13.068  1.00154.070          N  
ATOM  23083  NH2 ARG A1571      71.604   6.875  13.087  1.00154.070          N  
ATOM  23084  H   ARG A1571      74.243   4.356  17.472  1.00131.980          H  
ATOM  23085  HA  ARG A1571      72.600   2.060  17.889  1.00132.100          H  
ATOM  23086 1HB  ARG A1571      72.903   3.913  15.516  1.00184.890          H  
ATOM  23087 2HB  ARG A1571      71.704   2.636  15.552  1.00184.890          H  
ATOM  23088 1HG  ARG A1571      70.767   3.706  17.641  1.00184.890          H  
ATOM  23089 2HG  ARG A1571      71.875   5.055  17.358  1.00184.890          H  
ATOM  23090 1HD  ARG A1571      69.845   4.125  15.348  1.00184.890          H  
ATOM  23091 2HD  ARG A1571      69.574   5.372  16.561  1.00184.890          H  
ATOM  23092  HE  ARG A1571      71.103   6.837  15.508  1.00184.890          H  
ATOM  23093 1HH1 ARG A1571      70.494   3.907  13.539  1.00184.890          H  
ATOM  23094 2HH1 ARG A1571      71.046   4.669  12.072  1.00184.890          H  
ATOM  23095 1HH2 ARG A1571      71.798   7.736  13.587  1.00184.890          H  
ATOM  23096 2HH2 ARG A1571      71.762   6.829  12.089  1.00184.890          H  
ATOM  23097  N   LEU A1572      74.853   1.712  15.511  1.00110.320          N  
ATOM  23098  CA  LEU A1572      75.547   0.777  14.666  1.00110.500          C  
ATOM  23099  C   LEU A1572      76.370  -0.180  15.493  1.00110.530          C  
ATOM  23100  O   LEU A1572      76.313  -1.385  15.271  1.00110.500          O  
ATOM  23101  CB  LEU A1572      76.434   1.518  13.671  1.00154.630          C  
ATOM  23102  CG  LEU A1572      77.245   0.645  12.702  1.00154.630          C  
ATOM  23103  CD1 LEU A1572      76.327  -0.238  11.831  1.00154.630          C  
ATOM  23104  CD2 LEU A1572      78.068   1.533  11.839  1.00154.630          C  
ATOM  23105  H   LEU A1572      75.156   2.683  15.503  1.00132.380          H  
ATOM  23106  HA  LEU A1572      74.798   0.213  14.123  1.00132.600          H  
ATOM  23107 1HB  LEU A1572      75.811   2.194  13.086  1.00185.550          H  
ATOM  23108 2HB  LEU A1572      77.140   2.129  14.241  1.00185.550          H  
ATOM  23109  HG  LEU A1572      77.893   0.001  13.269  1.00185.550          H  
ATOM  23110 1HD1 LEU A1572      76.943  -0.838  11.158  1.00185.550          H  
ATOM  23111 2HD1 LEU A1572      75.735  -0.910  12.447  1.00185.550          H  
ATOM  23112 3HD1 LEU A1572      75.663   0.394  11.241  1.00185.550          H  
ATOM  23113 1HD2 LEU A1572      78.654   0.911  11.175  1.00185.550          H  
ATOM  23114 2HD2 LEU A1572      77.417   2.178  11.270  1.00185.550          H  
ATOM  23115 3HD2 LEU A1572      78.730   2.144  12.433  1.00185.550          H  
ATOM  23116  N   ALA A1573      77.115   0.320  16.487  1.00110.610          N  
ATOM  23117  CA  ALA A1573      77.938  -0.561  17.295  1.00110.660          C  
ATOM  23118  C   ALA A1573      77.061  -1.613  17.921  1.00110.670          C  
ATOM  23119  O   ALA A1573      77.420  -2.791  17.932  1.00110.800          O  
ATOM  23120  CB  ALA A1573      78.661   0.221  18.385  1.00154.900          C  
ATOM  23121  H   ALA A1573      77.159   1.322  16.661  1.00132.730          H  
ATOM  23122  HA  ALA A1573      78.662  -1.051  16.648  1.00132.790          H  
ATOM  23123 1HB  ALA A1573      79.269  -0.460  18.977  1.00185.880          H  
ATOM  23124 2HB  ALA A1573      79.296   0.986  17.961  1.00185.880          H  
ATOM  23125 3HB  ALA A1573      77.920   0.699  19.025  1.00185.880          H  
ATOM  23126  N   GLY A1574      75.872  -1.211  18.370  1.00110.570          N  
ATOM  23127  CA  GLY A1574      74.943  -2.145  18.943  1.00110.590          C  
ATOM  23128  C   GLY A1574      74.638  -3.243  17.940  1.00110.700          C  
ATOM  23129  O   GLY A1574      74.824  -4.425  18.238  1.00110.770          O  
ATOM  23130  H   GLY A1574      75.621  -0.216  18.360  1.00132.680          H  
ATOM  23131 1HA  GLY A1574      75.355  -2.570  19.857  1.00132.710          H  
ATOM  23132 2HA  GLY A1574      74.025  -1.620  19.205  1.00132.710          H  
ATOM  23133  N   ALA A1575      74.179  -2.864  16.744  1.00110.720          N  
ATOM  23134  CA  ALA A1575      73.824  -3.858  15.741  1.00110.840          C  
ATOM  23135  C   ALA A1575      74.990  -4.764  15.333  1.00110.990          C  
ATOM  23136  O   ALA A1575      74.827  -5.986  15.234  1.00111.080          O  
ATOM  23137  CB  ALA A1575      73.298  -3.147  14.509  1.00155.130          C  
ATOM  23138  H   ALA A1575      74.052  -1.863  16.548  1.00132.860          H  
ATOM  23139  HA  ALA A1575      73.040  -4.484  16.157  1.00133.010          H  
ATOM  23140 1HB  ALA A1575      72.992  -3.880  13.769  1.00186.150          H  
ATOM  23141 2HB  ALA A1575      72.445  -2.528  14.792  1.00186.150          H  
ATOM  23142 3HB  ALA A1575      74.087  -2.514  14.099  1.00186.150          H  
ATOM  23143  N   LEU A1576      76.183  -4.198  15.163  1.00111.040          N  
ATOM  23144  CA  LEU A1576      77.325  -4.990  14.721  1.00111.220          C  
ATOM  23145  C   LEU A1576      77.675  -6.033  15.761  1.00111.240          C  
ATOM  23146  O   LEU A1576      77.911  -7.194  15.438  1.00111.570          O  
ATOM  23147  CB  LEU A1576      78.539  -4.084  14.484  1.00155.640          C  
ATOM  23148  CG  LEU A1576      78.457  -3.076  13.300  1.00155.640          C  
ATOM  23149  CD1 LEU A1576      79.656  -2.186  13.383  1.00155.640          C  
ATOM  23150  CD2 LEU A1576      78.413  -3.767  11.952  1.00155.640          C  
ATOM  23151  H   LEU A1576      76.277  -3.190  15.288  1.00133.250          H  
ATOM  23152  HA  LEU A1576      77.057  -5.505  13.806  1.00133.460          H  
ATOM  23153 1HB  LEU A1576      78.694  -3.504  15.394  1.00186.760          H  
ATOM  23154 2HB  LEU A1576      79.408  -4.708  14.339  1.00186.760          H  
ATOM  23155  HG  LEU A1576      77.568  -2.473  13.410  1.00186.760          H  
ATOM  23156 1HD1 LEU A1576      79.618  -1.448  12.581  1.00186.760          H  
ATOM  23157 2HD1 LEU A1576      79.642  -1.684  14.345  1.00186.760          H  
ATOM  23158 3HD1 LEU A1576      80.567  -2.775  13.286  1.00186.760          H  
ATOM  23159 1HD2 LEU A1576      78.361  -3.013  11.167  1.00186.760          H  
ATOM  23160 2HD2 LEU A1576      79.300  -4.356  11.814  1.00186.760          H  
ATOM  23161 3HD2 LEU A1576      77.539  -4.404  11.884  1.00186.760          H  
ATOM  23162  N   ARG A1577      77.571  -5.638  17.028  1.00110.890          N  
ATOM  23163  CA  ARG A1577      77.887  -6.456  18.190  1.00110.910          C  
ATOM  23164  C   ARG A1577      76.781  -7.442  18.572  1.00110.980          C  
ATOM  23165  O   ARG A1577      76.877  -8.104  19.606  1.00111.100          O  
ATOM  23166  CB  ARG A1577      78.201  -5.552  19.378  1.00155.270          C  
ATOM  23167  CG  ARG A1577      79.495  -4.725  19.210  1.00155.270          C  
ATOM  23168  CD  ARG A1577      79.758  -3.777  20.346  1.00155.270          C  
ATOM  23169  NE  ARG A1577      80.957  -2.967  20.077  1.00155.270          N  
ATOM  23170  CZ  ARG A1577      81.581  -2.100  20.921  1.00155.270          C  
ATOM  23171  NH1 ARG A1577      81.168  -1.888  22.164  1.00155.270          N  
ATOM  23172  NH2 ARG A1577      82.644  -1.475  20.434  1.00155.270          N  
ATOM  23173  H   ARG A1577      77.355  -4.652  17.198  1.00133.070          H  
ATOM  23174  HA  ARG A1577      78.783  -7.022  17.969  1.00133.090          H  
ATOM  23175 1HB  ARG A1577      77.374  -4.853  19.520  1.00186.320          H  
ATOM  23176 2HB  ARG A1577      78.279  -6.139  20.283  1.00186.320          H  
ATOM  23177 1HG  ARG A1577      80.344  -5.409  19.153  1.00186.320          H  
ATOM  23178 2HG  ARG A1577      79.453  -4.152  18.287  1.00186.320          H  
ATOM  23179 1HD  ARG A1577      78.904  -3.107  20.457  1.00186.320          H  
ATOM  23180 2HD  ARG A1577      79.917  -4.337  21.264  1.00186.320          H  
ATOM  23181  HE  ARG A1577      81.391  -3.051  19.132  1.00186.320          H  
ATOM  23182 1HH1 ARG A1577      80.372  -2.376  22.545  1.00186.320          H  
ATOM  23183 2HH1 ARG A1577      81.671  -1.244  22.766  1.00186.320          H  
ATOM  23184 1HH2 ARG A1577      82.909  -1.690  19.462  1.00186.320          H  
ATOM  23185 2HH2 ARG A1577      83.216  -0.799  20.973  1.00186.320          H  
ATOM  23186  N   GLY A1578      75.723  -7.558  17.764  1.00110.920          N  
ATOM  23187  CA  GLY A1578      74.686  -8.529  18.062  1.00111.000          C  
ATOM  23188  C   GLY A1578      73.501  -8.015  18.872  1.00111.330          C  
ATOM  23189  O   GLY A1578      72.713  -8.828  19.377  1.00111.400          O  
ATOM  23190  H   GLY A1578      75.622  -6.982  16.920  1.00133.100          H  
ATOM  23191 1HA  GLY A1578      74.316  -8.925  17.117  1.00133.200          H  
ATOM  23192 2HA  GLY A1578      75.136  -9.368  18.584  1.00133.200          H  
ATOM  23193  N   ILE A1579      73.359  -6.701  19.017  1.00111.550          N  
ATOM  23194  CA  ILE A1579      72.231  -6.166  19.746  1.00111.900          C  
ATOM  23195  C   ILE A1579      71.156  -5.961  18.702  1.00111.590          C  
ATOM  23196  O   ILE A1579      71.383  -5.357  17.659  1.00111.530          O  
ATOM  23197  CB  ILE A1579      72.540  -4.833  20.461  1.00156.520          C  
ATOM  23198  CG1 ILE A1579      73.811  -4.981  21.390  1.00156.520          C  
ATOM  23199  CG2 ILE A1579      71.304  -4.354  21.267  1.00156.520          C  
ATOM  23200  CD1 ILE A1579      73.743  -6.032  22.477  1.00156.520          C  
ATOM  23201  H   ILE A1579      74.009  -6.032  18.599  1.00133.860          H  
ATOM  23202  HA  ILE A1579      71.870  -6.891  20.468  1.00134.280          H  
ATOM  23203  HB  ILE A1579      72.759  -4.087  19.730  1.00187.820          H  
ATOM  23204 1HG1 ILE A1579      74.668  -5.218  20.751  1.00187.820          H  
ATOM  23205 2HG1 ILE A1579      73.997  -4.017  21.863  1.00187.820          H  
ATOM  23206 1HG2 ILE A1579      71.531  -3.403  21.746  1.00187.820          H  
ATOM  23207 2HG2 ILE A1579      70.452  -4.215  20.597  1.00187.820          H  
ATOM  23208 3HG2 ILE A1579      71.039  -5.081  22.025  1.00187.820          H  
ATOM  23209 1HD1 ILE A1579      74.683  -6.025  23.029  1.00187.820          H  
ATOM  23210 2HD1 ILE A1579      72.927  -5.817  23.159  1.00187.820          H  
ATOM  23211 3HD1 ILE A1579      73.601  -7.011  22.030  1.00187.820          H  
ATOM  23212  N   ALA A1580      69.977  -6.467  18.980  1.00111.390          N  
ATOM  23213  CA  ALA A1580      68.886  -6.393  18.044  1.00111.060          C  
ATOM  23214  C   ALA A1580      68.627  -4.911  17.689  1.00111.400          C  
ATOM  23215  O   ALA A1580      68.879  -4.022  18.506  1.00111.880          O  
ATOM  23216  CB  ALA A1580      67.696  -7.092  18.661  1.00155.620          C  
ATOM  23217  H   ALA A1580      69.856  -6.948  19.860  1.00133.670          H  
ATOM  23218  HA  ALA A1580      69.181  -6.928  17.145  1.00133.270          H  
ATOM  23219 1HB  ALA A1580      66.861  -7.113  17.993  1.00186.740          H  
ATOM  23220 2HB  ALA A1580      67.968  -8.121  18.894  1.00186.740          H  
ATOM  23221 3HB  ALA A1580      67.423  -6.575  19.577  1.00186.740          H  
ATOM  23222  N   PRO A1581      68.147  -4.598  16.473  1.00111.190          N  
ATOM  23223  CA  PRO A1581      67.934  -3.250  15.959  1.00111.460          C  
ATOM  23224  C   PRO A1581      66.755  -2.538  16.600  1.00111.700          C  
ATOM  23225  O   PRO A1581      65.699  -2.378  15.988  1.00112.020          O  
ATOM  23226  CB  PRO A1581      67.697  -3.509  14.467  1.00167.190          C  
ATOM  23227  CG  PRO A1581      67.051  -4.870  14.422  1.00167.190          C  
ATOM  23228  CD  PRO A1581      67.753  -5.661  15.517  1.00167.190          C  
ATOM  23229  HA  PRO A1581      68.855  -2.666  16.107  1.00133.750          H  
ATOM  23230 1HB  PRO A1581      67.062  -2.720  14.038  1.00200.630          H  
ATOM  23231 2HB  PRO A1581      68.656  -3.475  13.926  1.00200.630          H  
ATOM  23232 1HG  PRO A1581      65.967  -4.771  14.600  1.00200.630          H  
ATOM  23233 2HG  PRO A1581      67.171  -5.319  13.423  1.00200.630          H  
ATOM  23234 1HD  PRO A1581      67.041  -6.357  15.947  1.00200.630          H  
ATOM  23235 2HD  PRO A1581      68.637  -6.163  15.096  1.00200.630          H  
ATOM  23236  N   VAL A1582      66.956  -2.136  17.847  1.00111.560          N  
ATOM  23237  CA  VAL A1582      65.932  -1.489  18.652  1.00111.800          C  
ATOM  23238  C   VAL A1582      65.549  -0.116  18.106  1.00111.480          C  
ATOM  23239  O   VAL A1582      66.398   0.753  17.930  1.00111.490          O  
ATOM  23240  CB  VAL A1582      66.427  -1.388  20.108  1.00156.420          C  
ATOM  23241  CG1 VAL A1582      65.444  -0.594  20.970  1.00156.420          C  
ATOM  23242  CG2 VAL A1582      66.601  -2.813  20.663  1.00156.420          C  
ATOM  23243  H   VAL A1582      67.869  -2.356  18.251  1.00133.870          H  
ATOM  23244  HA  VAL A1582      65.056  -2.112  18.656  1.00134.160          H  
ATOM  23245  HB  VAL A1582      67.389  -0.873  20.133  1.00187.710          H  
ATOM  23246 1HG1 VAL A1582      65.824  -0.549  21.994  1.00187.710          H  
ATOM  23247 2HG1 VAL A1582      65.367   0.405  20.596  1.00187.710          H  
ATOM  23248 3HG1 VAL A1582      64.464  -1.073  20.965  1.00187.710          H  
ATOM  23249 1HG2 VAL A1582      66.971  -2.770  21.682  1.00187.710          H  
ATOM  23250 2HG2 VAL A1582      65.673  -3.321  20.651  1.00187.710          H  
ATOM  23251 3HG2 VAL A1582      67.296  -3.356  20.075  1.00187.710          H  
ATOM  23252  N   ARG A1583      64.244   0.064  17.861  1.00111.230          N  
ATOM  23253  CA  ARG A1583      63.650   1.285  17.306  1.00110.960          C  
ATOM  23254  C   ARG A1583      63.651   2.494  18.241  1.00111.180          C  
ATOM  23255  O   ARG A1583      63.456   3.628  17.804  1.00111.260          O  
ATOM  23256  CB  ARG A1583      62.196   1.031  16.912  1.00155.450          C  
ATOM  23257  CG  ARG A1583      61.231   0.786  18.100  1.00155.450          C  
ATOM  23258  CD  ARG A1583      59.828   0.535  17.660  1.00155.450          C  
ATOM  23259  NE  ARG A1583      58.912   0.366  18.811  1.00155.450          N  
ATOM  23260  CZ  ARG A1583      58.634  -0.799  19.455  1.00155.450          C  
ATOM  23261  NH1 ARG A1583      59.172  -1.924  19.058  1.00155.450          N  
ATOM  23262  NH2 ARG A1583      57.807  -0.796  20.492  1.00155.450          N  
ATOM  23263  H   ARG A1583      63.639  -0.724  18.034  1.00133.480          H  
ATOM  23264  HA  ARG A1583      64.214   1.546  16.409  1.00133.150          H  
ATOM  23265 1HB  ARG A1583      61.818   1.879  16.344  1.00186.540          H  
ATOM  23266 2HB  ARG A1583      62.149   0.154  16.264  1.00186.540          H  
ATOM  23267 1HG  ARG A1583      61.569  -0.071  18.660  1.00186.540          H  
ATOM  23268 2HG  ARG A1583      61.202   1.658  18.752  1.00186.540          H  
ATOM  23269 1HD  ARG A1583      59.485   1.393  17.081  1.00186.540          H  
ATOM  23270 2HD  ARG A1583      59.784  -0.355  17.037  1.00186.540          H  
ATOM  23271  HE  ARG A1583      58.463   1.205  19.159  1.00186.540          H  
ATOM  23272 1HH1 ARG A1583      59.789  -1.931  18.265  1.00186.540          H  
ATOM  23273 2HH1 ARG A1583      58.960  -2.788  19.542  1.00186.540          H  
ATOM  23274 1HH2 ARG A1583      57.387   0.071  20.804  1.00186.540          H  
ATOM  23275 2HH2 ARG A1583      57.591  -1.658  20.974  1.00186.540          H  
ATOM  23276  N   ALA A1584      63.786   2.242  19.529  1.00111.320          N  
ATOM  23277  CA  ALA A1584      63.768   3.297  20.524  1.00111.600          C  
ATOM  23278  C   ALA A1584      65.165   3.820  20.752  1.00112.130          C  
ATOM  23279  O   ALA A1584      66.003   3.151  21.361  1.00112.600          O  
ATOM  23280  CB  ALA A1584      63.180   2.798  21.819  1.00156.130          C  
ATOM  23281  H   ALA A1584      63.940   1.288  19.806  1.00133.580          H  
ATOM  23282  HA  ALA A1584      63.160   4.119  20.149  1.00133.920          H  
ATOM  23283 1HB  ALA A1584      63.172   3.619  22.526  1.00187.350          H  
ATOM  23284 2HB  ALA A1584      62.168   2.456  21.637  1.00187.350          H  
ATOM  23285 3HB  ALA A1584      63.780   1.978  22.217  1.00187.350          H  
ATOM  23286  N   VAL A1585      65.413   5.023  20.260  1.00112.060          N  
ATOM  23287  CA  VAL A1585      66.736   5.607  20.326  1.00112.520          C  
ATOM  23288  C   VAL A1585      66.585   7.003  20.936  1.00112.170          C  
ATOM  23289  O   VAL A1585      65.480   7.543  20.914  1.00111.620          O  
ATOM  23290  CB  VAL A1585      67.315   5.641  18.878  1.00157.340          C  
ATOM  23291  CG1 VAL A1585      67.370   4.202  18.329  1.00157.340          C  
ATOM  23292  CG2 VAL A1585      66.475   6.534  17.996  1.00157.340          C  
ATOM  23293  H   VAL A1585      64.660   5.521  19.806  1.00134.470          H  
ATOM  23294  HA  VAL A1585      67.363   4.981  20.957  1.00135.020          H  
ATOM  23295  HB  VAL A1585      68.321   6.019  18.881  1.00188.810          H  
ATOM  23296 1HG1 VAL A1585      67.778   4.191  17.331  1.00188.810          H  
ATOM  23297 2HG1 VAL A1585      67.996   3.585  18.975  1.00188.810          H  
ATOM  23298 3HG1 VAL A1585      66.375   3.768  18.292  1.00188.810          H  
ATOM  23299 1HG2 VAL A1585      66.891   6.542  16.994  1.00188.810          H  
ATOM  23300 2HG2 VAL A1585      65.454   6.157  17.959  1.00188.810          H  
ATOM  23301 3HG2 VAL A1585      66.473   7.556  18.392  1.00188.810          H  
ATOM  23302  N   PRO A1586      67.657   7.601  21.476  1.00112.480          N  
ATOM  23303  CA  PRO A1586      67.700   8.941  22.037  1.00112.250          C  
ATOM  23304  C   PRO A1586      67.660  10.012  20.969  1.00112.060          C  
ATOM  23305  O   PRO A1586      67.934   9.751  19.805  1.00112.130          O  
ATOM  23306  CB  PRO A1586      69.050   8.946  22.771  1.00168.380          C  
ATOM  23307  CG  PRO A1586      69.891   7.933  22.037  1.00168.380          C  
ATOM  23308  CD  PRO A1586      68.929   6.854  21.626  1.00168.380          C  
ATOM  23309  HA  PRO A1586      66.871   9.064  22.743  1.00134.700          H  
ATOM  23310 1HB  PRO A1586      69.491   9.962  22.731  1.00202.050          H  
ATOM  23311 2HB  PRO A1586      68.907   8.702  23.838  1.00202.050          H  
ATOM  23312 1HG  PRO A1586      70.383   8.415  21.173  1.00202.050          H  
ATOM  23313 2HG  PRO A1586      70.688   7.550  22.682  1.00202.050          H  
ATOM  23314 1HD  PRO A1586      69.291   6.439  20.702  1.00202.050          H  
ATOM  23315 2HD  PRO A1586      68.849   6.096  22.417  1.00202.050          H  
ATOM  23316  N   GLN A1587      67.316  11.221  21.374  1.00111.880          N  
ATOM  23317  CA  GLN A1587      67.419  12.367  20.483  1.00111.750          C  
ATOM  23318  C   GLN A1587      68.895  12.634  20.240  1.00111.720          C  
ATOM  23319  O   GLN A1587      69.661  12.595  21.206  1.00111.660          O  
ATOM  23320  CB  GLN A1587      66.810  13.603  21.135  1.00156.500          C  
ATOM  23321  CG  GLN A1587      66.820  14.845  20.244  1.00156.500          C  
ATOM  23322  CD  GLN A1587      66.305  16.044  20.942  1.00156.500          C  
ATOM  23323  OE1 GLN A1587      65.502  15.956  21.871  1.00156.500          O  
ATOM  23324  NE2 GLN A1587      66.791  17.198  20.524  1.00156.500          N  
ATOM  23325  H   GLN A1587      67.023  11.370  22.337  1.00134.260          H  
ATOM  23326  HA  GLN A1587      66.884  12.138  19.572  1.00134.100          H  
ATOM  23327 1HB  GLN A1587      65.777  13.398  21.400  1.00187.800          H  
ATOM  23328 2HB  GLN A1587      67.340  13.832  22.052  1.00187.800          H  
ATOM  23329 1HG  GLN A1587      67.850  15.054  19.946  1.00187.800          H  
ATOM  23330 2HG  GLN A1587      66.205  14.654  19.375  1.00187.800          H  
ATOM  23331 1HE2 GLN A1587      66.530  18.049  20.972  1.00187.800          H  
ATOM  23332 2HE2 GLN A1587      67.450  17.224  19.763  1.00187.800          H  
ATOM  23333  N   PRO A1588      69.355  12.891  19.008  1.00111.780          N  
ATOM  23334  CA  PRO A1588      70.730  13.232  18.734  1.00111.780          C  
ATOM  23335  C   PRO A1588      71.143  14.395  19.612  1.00111.600          C  
ATOM  23336  O   PRO A1588      70.461  15.418  19.674  1.00111.560          O  
ATOM  23337  CB  PRO A1588      70.681  13.615  17.246  1.00167.670          C  
ATOM  23338  CG  PRO A1588      69.537  12.777  16.693  1.00167.670          C  
ATOM  23339  CD  PRO A1588      68.499  12.766  17.805  1.00167.670          C  
ATOM  23340  HA  PRO A1588      71.387  12.374  18.912  1.00134.140          H  
ATOM  23341 1HB  PRO A1588      70.517  14.698  17.149  1.00201.200          H  
ATOM  23342 2HB  PRO A1588      71.648  13.390  16.773  1.00201.200          H  
ATOM  23343 1HG  PRO A1588      69.158  13.222  15.761  1.00201.200          H  
ATOM  23344 2HG  PRO A1588      69.901  11.771  16.441  1.00201.200          H  
ATOM  23345 1HD  PRO A1588      67.806  13.606  17.712  1.00201.200          H  
ATOM  23346 2HD  PRO A1588      67.994  11.779  17.776  1.00201.200          H  
ATOM  23347  N   GLY A1589      72.310  14.245  20.227  1.00111.470          N  
ATOM  23348  CA  GLY A1589      72.884  15.223  21.122  1.00111.340          C  
ATOM  23349  C   GLY A1589      72.820  14.709  22.557  1.00111.230          C  
ATOM  23350  O   GLY A1589      73.552  15.178  23.433  1.00111.110          O  
ATOM  23351  H   GLY A1589      72.811  13.362  20.120  1.00133.760          H  
ATOM  23352 1HA  GLY A1589      73.925  15.405  20.845  1.00133.610          H  
ATOM  23353 2HA  GLY A1589      72.352  16.171  21.042  1.00133.610          H  
ATOM  23354  N   TYR A1590      71.936  13.735  22.798  1.00111.320          N  
ATOM  23355  CA  TYR A1590      71.732  13.168  24.122  1.00111.260          C  
ATOM  23356  C   TYR A1590      72.144  11.698  24.244  1.00111.640          C  
ATOM  23357  O   TYR A1590      71.971  11.093  25.306  1.00111.880          O  
ATOM  23358  CB  TYR A1590      70.258  13.360  24.459  1.00155.790          C  
ATOM  23359  CG  TYR A1590      69.901  14.823  24.421  1.00155.790          C  
ATOM  23360  CD1 TYR A1590      69.502  15.398  23.216  1.00155.790          C  
ATOM  23361  CD2 TYR A1590      69.990  15.593  25.558  1.00155.790          C  
ATOM  23362  CE1 TYR A1590      69.222  16.714  23.151  1.00155.790          C  
ATOM  23363  CE2 TYR A1590      69.689  16.937  25.485  1.00155.790          C  
ATOM  23364  CZ  TYR A1590      69.318  17.486  24.281  1.00155.790          C  
ATOM  23365  OH  TYR A1590      69.050  18.798  24.181  1.00155.790          O  
ATOM  23366  H   TYR A1590      71.337  13.387  22.037  1.00133.580          H  
ATOM  23367  HA  TYR A1590      72.329  13.738  24.831  1.00133.510          H  
ATOM  23368 1HB  TYR A1590      69.634  12.819  23.745  1.00186.950          H  
ATOM  23369 2HB  TYR A1590      70.051  12.969  25.454  1.00186.950          H  
ATOM  23370  HD1 TYR A1590      69.435  14.803  22.313  1.00186.950          H  
ATOM  23371  HD2 TYR A1590      70.304  15.151  26.503  1.00186.950          H  
ATOM  23372  HE1 TYR A1590      68.932  17.163  22.207  1.00186.950          H  
ATOM  23373  HE2 TYR A1590      69.760  17.569  26.370  1.00186.950          H  
ATOM  23374  HH  TYR A1590      68.955  19.201  25.068  1.00186.950          H  
ATOM  23375  N   GLU A1591      72.740  11.138  23.188  1.00111.700          N  
ATOM  23376  CA  GLU A1591      73.129   9.726  23.137  1.00112.030          C  
ATOM  23377  C   GLU A1591      74.142   9.268  24.183  1.00112.060          C  
ATOM  23378  O   GLU A1591      74.275   8.072  24.427  1.00112.020          O  
ATOM  23379  CB  GLU A1591      73.661   9.373  21.740  1.00156.710          C  
ATOM  23380  CG  GLU A1591      74.877  10.192  21.275  1.00156.710          C  
ATOM  23381  CD  GLU A1591      74.466  11.464  20.594  1.00156.710          C  
ATOM  23382  OE1 GLU A1591      73.299  11.743  20.612  1.00156.710          O  
ATOM  23383  OE2 GLU A1591      75.279  12.164  20.071  1.00156.710          O  
ATOM  23384  H   GLU A1591      72.887  11.695  22.343  1.00134.040          H  
ATOM  23385  HA  GLU A1591      72.227   9.146  23.304  1.00134.440          H  
ATOM  23386 1HB  GLU A1591      73.950   8.319  21.724  1.00188.050          H  
ATOM  23387 2HB  GLU A1591      72.866   9.495  21.014  1.00188.050          H  
ATOM  23388 1HG  GLU A1591      75.505  10.441  22.118  1.00188.050          H  
ATOM  23389 2HG  GLU A1591      75.466   9.589  20.603  1.00188.050          H  
ATOM  23390  N   GLU A1592      74.868  10.196  24.790  1.00112.190          N  
ATOM  23391  CA  GLU A1592      75.862   9.849  25.793  1.00112.240          C  
ATOM  23392  C   GLU A1592      75.256   9.704  27.191  1.00112.080          C  
ATOM  23393  O   GLU A1592      75.958   9.343  28.140  1.00112.080          O  
ATOM  23394  CB  GLU A1592      76.976  10.898  25.810  1.00157.120          C  
ATOM  23395  CG  GLU A1592      77.811  10.945  24.531  1.00157.120          C  
ATOM  23396  CD  GLU A1592      78.845  12.028  24.547  1.00157.120          C  
ATOM  23397  OE1 GLU A1592      78.869  12.776  25.491  1.00157.120          O  
ATOM  23398  OE2 GLU A1592      79.608  12.107  23.614  1.00157.120          O  
ATOM  23399  H   GLU A1592      74.725  11.164  24.541  1.00134.630          H  
ATOM  23400  HA  GLU A1592      76.300   8.891  25.517  1.00134.690          H  
ATOM  23401 1HB  GLU A1592      76.541  11.885  25.970  1.00188.540          H  
ATOM  23402 2HB  GLU A1592      77.650  10.697  26.642  1.00188.540          H  
ATOM  23403 1HG  GLU A1592      78.305   9.984  24.398  1.00188.540          H  
ATOM  23404 2HG  GLU A1592      77.151  11.100  23.684  1.00188.540          H  
ATOM  23405  N   GLY A1593      73.965  10.025  27.340  1.00111.980          N  
ATOM  23406  CA  GLY A1593      73.315   9.935  28.636  1.00111.900          C  
ATOM  23407  C   GLY A1593      72.573   8.612  28.783  1.00111.980          C  
ATOM  23408  O   GLY A1593      72.766   7.676  28.007  1.00112.190          O  
ATOM  23409  H   GLY A1593      73.411  10.320  26.533  1.00134.380          H  
ATOM  23410 1HA  GLY A1593      74.058  10.031  29.427  1.00134.280          H  
ATOM  23411 2HA  GLY A1593      72.615  10.760  28.748  1.00134.280          H  
ATOM  23412  N   GLU A1594      71.717   8.526  29.793  1.00111.830          N  
ATOM  23413  CA  GLU A1594      70.967   7.305  30.023  1.00111.910          C  
ATOM  23414  C   GLU A1594      69.591   7.616  30.604  1.00111.640          C  
ATOM  23415  O   GLU A1594      69.507   8.055  31.745  1.00111.350          O  
ATOM  23416  CB  GLU A1594      71.733   6.400  30.986  1.00156.640          C  
ATOM  23417  CG  GLU A1594      71.074   5.067  31.261  1.00156.640          C  
ATOM  23418  CD  GLU A1594      71.893   4.176  32.150  1.00156.640          C  
ATOM  23419  OE1 GLU A1594      72.951   4.585  32.568  1.00156.640          O  
ATOM  23420  OE2 GLU A1594      71.466   3.076  32.405  1.00156.640          O  
ATOM  23421  H   GLU A1594      71.595   9.318  30.407  1.00134.200          H  
ATOM  23422  HA  GLU A1594      70.876   6.765  29.087  1.00134.290          H  
ATOM  23423 1HB  GLU A1594      72.726   6.203  30.580  1.00187.970          H  
ATOM  23424 2HB  GLU A1594      71.865   6.902  31.926  1.00187.970          H  
ATOM  23425 1HG  GLU A1594      70.106   5.241  31.736  1.00187.970          H  
ATOM  23426 2HG  GLU A1594      70.892   4.564  30.313  1.00187.970          H  
ATOM  23427  N   PRO A1595      68.503   7.494  29.829  1.00111.740          N  
ATOM  23428  CA  PRO A1595      67.154   7.714  30.305  1.00111.640          C  
ATOM  23429  C   PRO A1595      66.907   6.662  31.371  1.00111.850          C  
ATOM  23430  O   PRO A1595      67.315   5.522  31.191  1.00111.660          O  
ATOM  23431  CB  PRO A1595      66.310   7.452  29.043  1.00167.460          C  
ATOM  23432  CG  PRO A1595      67.259   7.723  27.888  1.00167.460          C  
ATOM  23433  CD  PRO A1595      68.616   7.246  28.386  1.00167.460          C  
ATOM  23434  HA  PRO A1595      67.037   8.726  30.694  1.00133.970          H  
ATOM  23435 1HB  PRO A1595      65.922   6.426  29.050  1.00200.950          H  
ATOM  23436 2HB  PRO A1595      65.440   8.127  29.039  1.00200.950          H  
ATOM  23437 1HG  PRO A1595      66.921   7.181  26.991  1.00200.950          H  
ATOM  23438 2HG  PRO A1595      67.257   8.791  27.634  1.00200.950          H  
ATOM  23439 1HD  PRO A1595      68.754   6.167  28.193  1.00200.950          H  
ATOM  23440 2HD  PRO A1595      69.401   7.871  27.920  1.00200.950          H  
ATOM  23441  N   LEU A1596      66.198   7.010  32.432  1.00112.280          N  
ATOM  23442  CA  LEU A1596      65.910   5.995  33.428  1.00112.570          C  
ATOM  23443  C   LEU A1596      64.424   5.661  33.376  1.00112.110          C  
ATOM  23444  O   LEU A1596      63.623   6.592  33.272  1.00111.740          O  
ATOM  23445  CB  LEU A1596      66.306   6.489  34.825  1.00157.480          C  
ATOM  23446  CG  LEU A1596      67.808   6.889  35.023  1.00157.480          C  
ATOM  23447  CD1 LEU A1596      67.999   7.422  36.443  1.00157.480          C  
ATOM  23448  CD2 LEU A1596      68.725   5.667  34.779  1.00157.480          C  
ATOM  23449  H   LEU A1596      65.877   7.961  32.550  1.00134.740          H  
ATOM  23450  HA  LEU A1596      66.514   5.140  33.197  1.00135.080          H  
ATOM  23451 1HB  LEU A1596      65.699   7.360  35.065  1.00188.980          H  
ATOM  23452 2HB  LEU A1596      66.076   5.705  35.550  1.00188.980          H  
ATOM  23453  HG  LEU A1596      68.075   7.684  34.324  1.00188.980          H  
ATOM  23454 1HD1 LEU A1596      69.036   7.709  36.588  1.00188.980          H  
ATOM  23455 2HD1 LEU A1596      67.362   8.289  36.607  1.00188.980          H  
ATOM  23456 3HD1 LEU A1596      67.746   6.650  37.146  1.00188.980          H  
ATOM  23457 1HD2 LEU A1596      69.765   5.947  34.931  1.00188.980          H  
ATOM  23458 2HD2 LEU A1596      68.470   4.873  35.479  1.00188.980          H  
ATOM  23459 3HD2 LEU A1596      68.617   5.301  33.761  1.00188.980          H  
ATOM  23460  N   PRO A1597      64.025   4.383  33.571  1.00112.130          N  
ATOM  23461  CA  PRO A1597      62.660   3.858  33.603  1.00111.820          C  
ATOM  23462  C   PRO A1597      61.712   4.555  34.572  1.00112.360          C  
ATOM  23463  O   PRO A1597      60.505   4.402  34.464  1.00112.920          O  
ATOM  23464  CB  PRO A1597      62.876   2.394  33.980  1.00167.730          C  
ATOM  23465  CG  PRO A1597      64.240   2.068  33.465  1.00167.730          C  
ATOM  23466  CD  PRO A1597      65.048   3.318  33.611  1.00167.730          C  
ATOM  23467  HA  PRO A1597      62.247   3.912  32.583  1.00134.180          H  
ATOM  23468 1HB  PRO A1597      62.766   2.262  35.073  1.00201.280          H  
ATOM  23469 2HB  PRO A1597      62.114   1.790  33.496  1.00201.280          H  
ATOM  23470 1HG  PRO A1597      64.673   1.211  34.008  1.00201.280          H  
ATOM  23471 2HG  PRO A1597      64.171   1.767  32.419  1.00201.280          H  
ATOM  23472 1HD  PRO A1597      65.632   3.354  34.530  1.00201.280          H  
ATOM  23473 2HD  PRO A1597      65.680   3.332  32.708  1.00201.280          H  
ATOM  23474  N   SER A1598      62.211   5.322  35.534  1.00112.220          N  
ATOM  23475  CA  SER A1598      61.272   6.014  36.404  1.00112.800          C  
ATOM  23476  C   SER A1598      60.435   7.034  35.585  1.00112.950          C  
ATOM  23477  O   SER A1598      59.363   7.466  36.020  1.00113.070          O  
ATOM  23478  CB  SER A1598      62.017   6.704  37.528  1.00157.690          C  
ATOM  23479  OG  SER A1598      62.828   7.736  37.037  1.00157.690          O  
ATOM  23480  H   SER A1598      63.203   5.459  35.660  1.00134.660          H  
ATOM  23481  HA  SER A1598      60.591   5.281  36.829  1.00135.360          H  
ATOM  23482 1HB  SER A1598      61.292   7.110  38.230  1.00189.230          H  
ATOM  23483 2HB  SER A1598      62.620   5.977  38.061  1.00189.230          H  
ATOM  23484  HG  SER A1598      63.262   8.123  37.803  1.00189.230          H  
ATOM  23485  N   SER A1599      60.931   7.394  34.388  1.00112.970          N  
ATOM  23486  CA  SER A1599      60.267   8.290  33.452  1.00113.420          C  
ATOM  23487  C   SER A1599      59.589   7.466  32.369  1.00113.880          C  
ATOM  23488  O   SER A1599      60.255   6.699  31.664  1.00114.340          O  
ATOM  23489  CB  SER A1599      61.255   9.237  32.818  1.00158.610          C  
ATOM  23490  OG  SER A1599      60.639   9.993  31.806  1.00158.610          O  
ATOM  23491  H   SER A1599      61.834   7.010  34.109  1.00135.560          H  
ATOM  23492  HA  SER A1599      59.511   8.864  33.986  1.00136.100          H  
ATOM  23493 1HB  SER A1599      61.659   9.903  33.583  1.00190.330          H  
ATOM  23494 2HB  SER A1599      62.091   8.668  32.406  1.00190.330          H  
ATOM  23495  HG  SER A1599      61.308  10.615  31.502  1.00190.330          H  
ATOM  23496  N   MET A1600      58.290   7.681  32.159  1.00113.820          N  
ATOM  23497  CA  MET A1600      57.539   6.868  31.201  1.00114.250          C  
ATOM  23498  C   MET A1600      58.142   6.847  29.790  1.00114.970          C  
ATOM  23499  O   MET A1600      57.979   5.863  29.065  1.00115.420          O  
ATOM  23500  CB  MET A1600      56.082   7.302  31.168  1.00159.780          C  
ATOM  23501  CG  MET A1600      55.162   6.373  30.355  1.00159.780          C  
ATOM  23502  SD  MET A1600      55.109   4.661  30.996  1.00159.780          S  
ATOM  23503  CE  MET A1600      54.230   4.791  32.542  1.00159.780          C  
ATOM  23504  H   MET A1600      57.815   8.357  32.744  1.00136.580          H  
ATOM  23505  HA  MET A1600      57.547   5.854  31.576  1.00137.100          H  
ATOM  23506 1HB  MET A1600      55.699   7.377  32.180  1.00191.730          H  
ATOM  23507 2HB  MET A1600      56.015   8.297  30.722  1.00191.730          H  
ATOM  23508 1HG  MET A1600      54.151   6.770  30.368  1.00191.730          H  
ATOM  23509 2HG  MET A1600      55.491   6.339  29.315  1.00191.730          H  
ATOM  23510 1HE  MET A1600      54.146   3.802  32.994  1.00191.730          H  
ATOM  23511 2HE  MET A1600      54.768   5.448  33.220  1.00191.730          H  
ATOM  23512 3HE  MET A1600      53.231   5.192  32.361  1.00191.730          H  
ATOM  23513  N   ALA A1601      58.810   7.922  29.367  1.00115.110          N  
ATOM  23514  CA  ALA A1601      59.435   7.898  28.049  1.00115.820          C  
ATOM  23515  C   ALA A1601      60.486   6.777  27.971  1.00116.130          C  
ATOM  23516  O   ALA A1601      60.687   6.160  26.917  1.00116.780          O  
ATOM  23517  CB  ALA A1601      60.091   9.233  27.756  1.00161.860          C  
ATOM  23518  H   ALA A1601      58.889   8.749  29.947  1.00138.130          H  
ATOM  23519  HA  ALA A1601      58.665   7.697  27.307  1.00138.980          H  
ATOM  23520 1HB  ALA A1601      60.543   9.209  26.764  1.00194.240          H  
ATOM  23521 2HB  ALA A1601      59.343  10.021  27.797  1.00194.240          H  
ATOM  23522 3HB  ALA A1601      60.862   9.424  28.501  1.00194.240          H  
ATOM  23523  N   ALA A1602      61.200   6.554  29.086  1.00115.690          N  
ATOM  23524  CA  ALA A1602      62.248   5.553  29.155  1.00115.950          C  
ATOM  23525  C   ALA A1602      61.626   4.190  29.278  1.00116.060          C  
ATOM  23526  O   ALA A1602      62.170   3.213  28.775  1.00116.600          O  
ATOM  23527  CB  ALA A1602      63.160   5.817  30.318  1.00162.230          C  
ATOM  23528  H   ALA A1602      60.987   7.064  29.943  1.00138.830          H  
ATOM  23529  HA  ALA A1602      62.824   5.592  28.233  1.00139.140          H  
ATOM  23530 1HB  ALA A1602      63.947   5.064  30.359  1.00194.670          H  
ATOM  23531 2HB  ALA A1602      63.605   6.800  30.223  1.00194.670          H  
ATOM  23532 3HB  ALA A1602      62.567   5.779  31.215  1.00194.670          H  
ATOM  23533  N   VAL A1603      60.478   4.131  29.941  1.00115.560          N  
ATOM  23534  CA  VAL A1603      59.770   2.874  30.126  1.00115.630          C  
ATOM  23535  C   VAL A1603      59.362   2.341  28.763  1.00116.310          C  
ATOM  23536  O   VAL A1603      59.494   1.143  28.486  1.00116.740          O  
ATOM  23537  CB  VAL A1603      58.516   3.087  30.979  1.00161.850          C  
ATOM  23538  CG1 VAL A1603      57.687   1.874  31.040  1.00161.850          C  
ATOM  23539  CG2 VAL A1603      58.908   3.482  32.317  1.00161.850          C  
ATOM  23540  H   VAL A1603      60.147   5.003  30.371  1.00138.670          H  
ATOM  23541  HA  VAL A1603      60.433   2.159  30.617  1.00138.760          H  
ATOM  23542  HB  VAL A1603      57.923   3.851  30.528  1.00194.220          H  
ATOM  23543 1HG1 VAL A1603      56.804   2.066  31.650  1.00194.220          H  
ATOM  23544 2HG1 VAL A1603      57.373   1.585  30.051  1.00194.220          H  
ATOM  23545 3HG1 VAL A1603      58.267   1.085  31.485  1.00194.220          H  
ATOM  23546 1HG2 VAL A1603      58.026   3.654  32.897  1.00194.220          H  
ATOM  23547 2HG2 VAL A1603      59.503   2.706  32.774  1.00194.220          H  
ATOM  23548 3HG2 VAL A1603      59.486   4.389  32.261  1.00194.220          H  
ATOM  23549  N   ALA A1604      58.814   3.231  27.932  1.00116.410          N  
ATOM  23550  CA  ALA A1604      58.428   2.861  26.587  1.00117.050          C  
ATOM  23551  C   ALA A1604      59.649   2.403  25.784  1.00117.750          C  
ATOM  23552  O   ALA A1604      59.571   1.426  25.027  1.00118.320          O  
ATOM  23553  CB  ALA A1604      57.761   4.036  25.914  1.00163.610          C  
ATOM  23554  H   ALA A1604      58.664   4.192  28.260  1.00139.690          H  
ATOM  23555  HA  ALA A1604      57.726   2.031  26.648  1.00140.460          H  
ATOM  23556 1HB  ALA A1604      57.452   3.756  24.911  1.00196.340          H  
ATOM  23557 2HB  ALA A1604      56.890   4.339  26.497  1.00196.340          H  
ATOM  23558 3HB  ALA A1604      58.467   4.869  25.861  1.00196.340          H  
ATOM  23559  N   ALA A1605      60.791   3.094  25.954  1.00117.730          N  
ATOM  23560  CA  ALA A1605      62.002   2.688  25.262  1.00118.400          C  
ATOM  23561  C   ALA A1605      62.427   1.288  25.689  1.00118.670          C  
ATOM  23562  O   ALA A1605      62.839   0.481  24.850  1.00119.360          O  
ATOM  23563  CB  ALA A1605      63.123   3.672  25.529  1.00165.490          C  
ATOM  23564  H   ALA A1605      60.797   3.946  26.526  1.00141.280          H  
ATOM  23565  HA  ALA A1605      61.780   2.665  24.204  1.00142.080          H  
ATOM  23566 1HB  ALA A1605      64.014   3.368  24.981  1.00198.590          H  
ATOM  23567 2HB  ALA A1605      62.815   4.665  25.207  1.00198.590          H  
ATOM  23568 3HB  ALA A1605      63.343   3.689  26.591  1.00198.590          H  
ATOM  23569  N   VAL A1606      62.294   0.991  26.988  1.00118.140          N  
ATOM  23570  CA  VAL A1606      62.632  -0.322  27.511  1.00118.360          C  
ATOM  23571  C   VAL A1606      61.748  -1.392  26.908  1.00118.620          C  
ATOM  23572  O   VAL A1606      62.247  -2.473  26.594  1.00119.170          O  
ATOM  23573  CB  VAL A1606      62.590  -0.378  29.048  1.00165.620          C  
ATOM  23574  CG1 VAL A1606      62.717  -1.805  29.528  1.00165.620          C  
ATOM  23575  CG2 VAL A1606      63.767   0.408  29.606  1.00165.620          C  
ATOM  23576  H   VAL A1606      62.003   1.737  27.629  1.00141.770          H  
ATOM  23577  HA  VAL A1606      63.660  -0.536  27.223  1.00142.030          H  
ATOM  23578  HB  VAL A1606      61.651   0.040  29.408  1.00198.740          H  
ATOM  23579 1HG1 VAL A1606      62.706  -1.794  30.611  1.00198.740          H  
ATOM  23580 2HG1 VAL A1606      61.889  -2.412  29.167  1.00198.740          H  
ATOM  23581 3HG1 VAL A1606      63.652  -2.228  29.171  1.00198.740          H  
ATOM  23582 1HG2 VAL A1606      63.744   0.362  30.685  1.00198.740          H  
ATOM  23583 2HG2 VAL A1606      64.697  -0.029  29.244  1.00198.740          H  
ATOM  23584 3HG2 VAL A1606      63.712   1.439  29.287  1.00198.740          H  
ATOM  23585  N   GLN A1607      60.435  -1.149  26.796  1.00118.260          N  
ATOM  23586  CA  GLN A1607      59.595  -2.157  26.164  1.00118.480          C  
ATOM  23587  C   GLN A1607      60.087  -2.431  24.754  1.00119.190          C  
ATOM  23588  O   GLN A1607      60.197  -3.590  24.350  1.00119.640          O  
ATOM  23589  CB  GLN A1607      58.126  -1.736  26.090  1.00165.780          C  
ATOM  23590  CG  GLN A1607      57.201  -2.813  25.432  1.00165.780          C  
ATOM  23591  CD  GLN A1607      55.772  -2.421  25.374  1.00165.780          C  
ATOM  23592  OE1 GLN A1607      55.444  -1.239  25.529  1.00165.780          O  
ATOM  23593  NE2 GLN A1607      54.884  -3.395  25.149  1.00165.780          N  
ATOM  23594  H   GLN A1607      60.046  -0.273  27.168  1.00141.910          H  
ATOM  23595  HA  GLN A1607      59.677  -3.077  26.734  1.00142.180          H  
ATOM  23596 1HB  GLN A1607      57.764  -1.526  27.088  1.00198.940          H  
ATOM  23597 2HB  GLN A1607      58.043  -0.811  25.516  1.00198.940          H  
ATOM  23598 1HG  GLN A1607      57.532  -3.011  24.413  1.00198.940          H  
ATOM  23599 2HG  GLN A1607      57.238  -3.714  25.999  1.00198.940          H  
ATOM  23600 1HE2 GLN A1607      53.911  -3.178  25.098  1.00198.940          H  
ATOM  23601 2HE2 GLN A1607      55.173  -4.384  25.024  1.00198.940          H  
ATOM  23602  N   ALA A1608      60.383  -1.376  23.981  1.00119.330          N  
ATOM  23603  CA  ALA A1608      60.851  -1.593  22.616  1.00120.000          C  
ATOM  23604  C   ALA A1608      62.137  -2.397  22.599  1.00120.650          C  
ATOM  23605  O   ALA A1608      62.304  -3.309  21.782  1.00121.260          O  
ATOM  23606  CB  ALA A1608      61.100  -0.270  21.928  1.00167.730          C  
ATOM  23607  H   ALA A1608      60.253  -0.422  24.345  1.00143.200          H  
ATOM  23608  HA  ALA A1608      60.088  -2.155  22.082  1.00144.000          H  
ATOM  23609 1HB  ALA A1608      61.434  -0.449  20.922  1.00201.280          H  
ATOM  23610 2HB  ALA A1608      60.187   0.320  21.918  1.00201.280          H  
ATOM  23611 3HB  ALA A1608      61.864   0.261  22.480  1.00201.280          H  
ATOM  23612  N   ASP A1609      63.032  -2.089  23.540  1.00120.520          N  
ATOM  23613  CA  ASP A1609      64.319  -2.744  23.630  1.00121.120          C  
ATOM  23614  C   ASP A1609      64.114  -4.217  23.911  1.00121.270          C  
ATOM  23615  O   ASP A1609      64.682  -5.079  23.235  1.00121.860          O  
ATOM  23616  CB  ASP A1609      65.156  -2.059  24.741  1.00169.330          C  
ATOM  23617  CG  ASP A1609      66.669  -2.430  24.831  1.00169.330          C  
ATOM  23618  OD1 ASP A1609      67.401  -2.076  23.944  1.00169.330          O  
ATOM  23619  OD2 ASP A1609      67.075  -3.025  25.814  1.00169.330          O  
ATOM  23620  H   ASP A1609      62.842  -1.306  24.171  1.00144.620          H  
ATOM  23621  HA  ASP A1609      64.824  -2.653  22.693  1.00145.340          H  
ATOM  23622 1HB  ASP A1609      65.074  -0.976  24.618  1.00203.190          H  
ATOM  23623 2HB  ASP A1609      64.705  -2.293  25.703  1.00203.190          H  
ATOM  23624  N   ALA A1610      63.281  -4.513  24.896  1.00120.770          N  
ATOM  23625  CA  ALA A1610      63.035  -5.873  25.302  1.00120.920          C  
ATOM  23626  C   ALA A1610      62.412  -6.736  24.224  1.00121.430          C  
ATOM  23627  O   ALA A1610      62.848  -7.873  24.003  1.00121.920          O  
ATOM  23628  CB  ALA A1610      62.123  -5.831  26.479  1.00169.230          C  
ATOM  23629  H   ALA A1610      62.831  -3.753  25.410  1.00144.920          H  
ATOM  23630  HA  ALA A1610      63.990  -6.310  25.578  1.00145.100          H  
ATOM  23631 1HB  ALA A1610      61.963  -6.813  26.841  1.00203.070          H  
ATOM  23632 2HB  ALA A1610      62.597  -5.217  27.219  1.00203.070          H  
ATOM  23633 3HB  ALA A1610      61.182  -5.380  26.187  1.00203.070          H  
ATOM  23634  N   VAL A1611      61.425  -6.181  23.517  1.00121.350          N  
ATOM  23635  CA  VAL A1611      60.737  -6.928  22.481  1.00121.830          C  
ATOM  23636  C   VAL A1611      61.650  -7.219  21.326  1.00122.600          C  
ATOM  23637  O   VAL A1611      61.669  -8.342  20.817  1.00123.140          O  
ATOM  23638  CB  VAL A1611      59.485  -6.185  22.000  1.00170.370          C  
ATOM  23639  CG1 VAL A1611      58.879  -6.895  20.785  1.00170.370          C  
ATOM  23640  CG2 VAL A1611      58.484  -6.145  23.133  1.00170.370          C  
ATOM  23641  H   VAL A1611      61.118  -5.228  23.745  1.00145.620          H  
ATOM  23642  HA  VAL A1611      60.420  -7.879  22.896  1.00146.200          H  
ATOM  23643  HB  VAL A1611      59.753  -5.163  21.713  1.00204.440          H  
ATOM  23644 1HG1 VAL A1611      57.985  -6.362  20.467  1.00204.440          H  
ATOM  23645 2HG1 VAL A1611      59.587  -6.922  19.958  1.00204.440          H  
ATOM  23646 3HG1 VAL A1611      58.622  -7.904  21.069  1.00204.440          H  
ATOM  23647 1HG2 VAL A1611      57.586  -5.614  22.821  1.00204.440          H  
ATOM  23648 2HG2 VAL A1611      58.215  -7.159  23.424  1.00204.440          H  
ATOM  23649 3HG2 VAL A1611      58.918  -5.641  23.975  1.00204.440          H  
ATOM  23650  N   ILE A1612      62.378  -6.213  20.879  1.00122.680          N  
ATOM  23651  CA  ILE A1612      63.283  -6.377  19.775  1.00123.440          C  
ATOM  23652  C   ILE A1612      64.404  -7.375  20.136  1.00123.910          C  
ATOM  23653  O   ILE A1612      64.773  -8.207  19.301  1.00124.520          O  
ATOM  23654  CB  ILE A1612      63.670  -5.013  19.214  1.00172.510          C  
ATOM  23655  CG1 ILE A1612      62.388  -4.408  18.565  1.00172.510          C  
ATOM  23656  CG2 ILE A1612      64.777  -5.136  18.226  1.00172.510          C  
ATOM  23657  CD1 ILE A1612      62.483  -2.942  18.199  1.00172.510          C  
ATOM  23658  H   ILE A1612      62.304  -5.294  21.331  1.00147.220          H  
ATOM  23659  HA  ILE A1612      62.715  -6.831  18.970  1.00148.130          H  
ATOM  23660  HB  ILE A1612      63.936  -4.364  20.021  1.00207.010          H  
ATOM  23661 1HG1 ILE A1612      62.151  -4.977  17.668  1.00207.010          H  
ATOM  23662 2HG1 ILE A1612      61.563  -4.520  19.270  1.00207.010          H  
ATOM  23663 1HG2 ILE A1612      65.023  -4.201  17.823  1.00207.010          H  
ATOM  23664 2HG2 ILE A1612      65.600  -5.509  18.734  1.00207.010          H  
ATOM  23665 3HG2 ILE A1612      64.489  -5.806  17.414  1.00207.010          H  
ATOM  23666 1HD1 ILE A1612      61.547  -2.624  17.763  1.00207.010          H  
ATOM  23667 2HD1 ILE A1612      62.688  -2.369  19.106  1.00207.010          H  
ATOM  23668 3HD1 ILE A1612      63.271  -2.795  17.468  1.00207.010          H  
ATOM  23669  N   ARG A1613      64.956  -7.316  21.361  1.00123.650          N  
ATOM  23670  CA  ARG A1613      65.956  -8.311  21.761  1.00124.050          C  
ATOM  23671  C   ARG A1613      65.425  -9.742  21.607  1.00124.390          C  
ATOM  23672  O   ARG A1613      66.144 -10.615  21.088  1.00125.020          O  
ATOM  23673  CB  ARG A1613      66.367  -8.113  23.209  1.00173.510          C  
ATOM  23674  CG  ARG A1613      67.274  -6.929  23.500  1.00173.510          C  
ATOM  23675  CD  ARG A1613      67.446  -6.797  24.942  1.00173.510          C  
ATOM  23676  NE  ARG A1613      68.182  -5.620  25.325  1.00173.510          N  
ATOM  23677  CZ  ARG A1613      69.501  -5.494  25.481  1.00173.510          C  
ATOM  23678  NH1 ARG A1613      70.346  -6.503  25.312  1.00173.510          N  
ATOM  23679  NH2 ARG A1613      69.915  -4.300  25.827  1.00173.510          N  
ATOM  23680  H   ARG A1613      64.681  -6.587  22.023  1.00148.380          H  
ATOM  23681  HA  ARG A1613      66.832  -8.200  21.135  1.00148.860          H  
ATOM  23682 1HB  ARG A1613      65.468  -7.971  23.807  1.00208.210          H  
ATOM  23683 2HB  ARG A1613      66.856  -9.017  23.580  1.00208.210          H  
ATOM  23684 1HG  ARG A1613      68.250  -7.108  23.059  1.00208.210          H  
ATOM  23685 2HG  ARG A1613      66.872  -6.011  23.102  1.00208.210          H  
ATOM  23686 1HD  ARG A1613      66.460  -6.727  25.386  1.00208.210          H  
ATOM  23687 2HD  ARG A1613      67.954  -7.671  25.327  1.00208.210          H  
ATOM  23688  HE  ARG A1613      67.639  -4.755  25.497  1.00208.210          H  
ATOM  23689 1HH1 ARG A1613      70.002  -7.415  25.057  1.00208.210          H  
ATOM  23690 2HH1 ARG A1613      71.333  -6.360  25.462  1.00208.210          H  
ATOM  23691 1HH2 ARG A1613      69.183  -3.566  25.933  1.00208.210          H  
ATOM  23692 2HH2 ARG A1613      70.890  -4.101  25.972  1.00208.210          H  
ATOM  23693  N   THR A1614      64.153  -9.977  21.972  1.00124.000          N  
ATOM  23694  CA  THR A1614      63.620 -11.312  21.753  1.00124.260          C  
ATOM  23695  C   THR A1614      63.251 -11.523  20.278  1.00124.770          C  
ATOM  23696  O   THR A1614      63.370 -12.630  19.775  1.00124.940          O  
ATOM  23697  CB  THR A1614      62.426 -11.625  22.661  1.00173.860          C  
ATOM  23698  OG1 THR A1614      61.370 -10.682  22.441  1.00173.860          O  
ATOM  23699  CG2 THR A1614      62.861 -11.572  24.091  1.00173.860          C  
ATOM  23700  H   THR A1614      63.598  -9.259  22.457  1.00148.800          H  
ATOM  23701  HA  THR A1614      64.394 -12.033  22.004  1.00149.110          H  
ATOM  23702  HB  THR A1614      62.076 -12.612  22.454  1.00208.630          H  
ATOM  23703  HG1 THR A1614      61.073 -10.727  21.527  1.00208.630          H  
ATOM  23704 1HG2 THR A1614      62.029 -11.817  24.735  1.00208.630          H  
ATOM  23705 2HG2 THR A1614      63.662 -12.286  24.258  1.00208.630          H  
ATOM  23706 3HG2 THR A1614      63.214 -10.571  24.308  1.00208.630          H  
ATOM  23707  N   GLN A1615      62.925 -10.462  19.528  1.00125.010          N  
ATOM  23708  CA  GLN A1615      62.625 -10.605  18.090  1.00125.500          C  
ATOM  23709  C   GLN A1615      63.872 -11.141  17.376  1.00125.790          C  
ATOM  23710  O   GLN A1615      63.787 -11.922  16.423  1.00126.100          O  
ATOM  23711  CB  GLN A1615      62.183  -9.280  17.454  1.00175.500          C  
ATOM  23712  CG  GLN A1615      61.699  -9.397  16.009  1.00175.500          C  
ATOM  23713  CD  GLN A1615      60.427 -10.223  15.870  1.00175.500          C  
ATOM  23714  OE1 GLN A1615      59.417  -9.952  16.531  1.00175.500          O  
ATOM  23715  NE2 GLN A1615      60.474 -11.234  15.010  1.00175.500          N  
ATOM  23716  H   GLN A1615      62.778  -9.564  19.994  1.00150.010          H  
ATOM  23717  HA  GLN A1615      61.822 -11.334  17.974  1.00150.600          H  
ATOM  23718 1HB  GLN A1615      61.400  -8.824  18.063  1.00210.600          H  
ATOM  23719 2HB  GLN A1615      63.029  -8.598  17.441  1.00210.600          H  
ATOM  23720 1HG  GLN A1615      61.495  -8.396  15.638  1.00210.600          H  
ATOM  23721 2HG  GLN A1615      62.478  -9.862  15.407  1.00210.600          H  
ATOM  23722 1HE2 GLN A1615      59.670 -11.817  14.871  1.00210.600          H  
ATOM  23723 2HE2 GLN A1615      61.320 -11.420  14.503  1.00210.600          H  
ATOM  23724  N   GLY A1616      65.042 -10.747  17.901  1.00125.710          N  
ATOM  23725  CA  GLY A1616      66.376 -11.147  17.442  1.00125.990          C  
ATOM  23726  C   GLY A1616      66.749 -12.567  17.924  1.00126.270          C  
ATOM  23727  O   GLY A1616      67.854 -13.061  17.675  1.00126.140          O  
ATOM  23728  H   GLY A1616      64.992 -10.033  18.636  1.00150.850          H  
ATOM  23729 1HA  GLY A1616      66.410 -11.106  16.355  1.00151.190          H  
ATOM  23730 2HA  GLY A1616      67.105 -10.433  17.818  1.00151.190          H  
ATOM  23731  N   ASP A1617      65.786 -13.218  18.574  1.00126.680          N  
ATOM  23732  CA  ASP A1617      65.781 -14.550  19.144  1.00126.990          C  
ATOM  23733  C   ASP A1617      66.705 -14.834  20.319  1.00126.930          C  
ATOM  23734  O   ASP A1617      67.299 -15.914  20.398  1.00127.110          O  
ATOM  23735  CB  ASP A1617      66.058 -15.574  18.054  1.00177.660          C  
ATOM  23736  CG  ASP A1617      65.543 -16.968  18.410  1.00177.660          C  
ATOM  23737  OD1 ASP A1617      64.468 -17.106  18.985  1.00177.660          O  
ATOM  23738  OD2 ASP A1617      66.241 -17.895  18.114  1.00177.660          O  
ATOM  23739  H   ASP A1617      64.914 -12.726  18.748  1.00152.020          H  
ATOM  23740  HA  ASP A1617      64.766 -14.721  19.501  1.00152.390          H  
ATOM  23741 1HB  ASP A1617      65.582 -15.247  17.130  1.00213.190          H  
ATOM  23742 2HB  ASP A1617      67.130 -15.623  17.867  1.00213.190          H  
ATOM  23743  N   LYS A1618      66.819 -13.893  21.261  1.00126.690          N  
ATOM  23744  CA  LYS A1618      67.549 -14.175  22.487  1.00126.620          C  
ATOM  23745  C   LYS A1618      66.524 -14.350  23.615  1.00126.120          C  
ATOM  23746  O   LYS A1618      65.405 -13.861  23.481  1.00125.660          O  
ATOM  23747  CB  LYS A1618      68.505 -13.048  22.857  1.00177.300          C  
ATOM  23748  CG  LYS A1618      69.686 -12.863  21.940  1.00177.300          C  
ATOM  23749  CD  LYS A1618      70.574 -11.752  22.484  1.00177.300          C  
ATOM  23750  CE  LYS A1618      71.840 -11.551  21.672  1.00177.300          C  
ATOM  23751  NZ  LYS A1618      72.646 -10.430  22.221  1.00177.300          N  
ATOM  23752  H   LYS A1618      66.390 -12.968  21.139  1.00152.030          H  
ATOM  23753  HA  LYS A1618      68.122 -15.080  22.342  1.00151.940          H  
ATOM  23754 1HB  LYS A1618      67.950 -12.106  22.855  1.00212.760          H  
ATOM  23755 2HB  LYS A1618      68.869 -13.196  23.871  1.00212.760          H  
ATOM  23756 1HG  LYS A1618      70.250 -13.794  21.877  1.00212.760          H  
ATOM  23757 2HG  LYS A1618      69.331 -12.600  20.940  1.00212.760          H  
ATOM  23758 1HD  LYS A1618      70.012 -10.819  22.485  1.00212.760          H  
ATOM  23759 2HD  LYS A1618      70.849 -11.986  23.509  1.00212.760          H  
ATOM  23760 1HE  LYS A1618      72.437 -12.465  21.706  1.00212.760          H  
ATOM  23761 2HE  LYS A1618      71.585 -11.331  20.635  1.00212.760          H  
ATOM  23762 1HZ  LYS A1618      73.495 -10.316  21.677  1.00212.760          H  
ATOM  23763 2HZ  LYS A1618      72.090  -9.591  22.176  1.00212.760          H  
ATOM  23764 3HZ  LYS A1618      72.893 -10.627  23.178  1.00212.760          H  
ATOM  23765  N   PRO A1619      66.812 -15.139  24.665  1.00126.210          N  
ATOM  23766  CA  PRO A1619      66.044 -15.170  25.896  1.00125.790          C  
ATOM  23767  C   PRO A1619      66.157 -13.772  26.483  1.00125.140          C  
ATOM  23768  O   PRO A1619      67.222 -13.168  26.373  1.00125.090          O  
ATOM  23769  CB  PRO A1619      66.803 -16.208  26.743  1.00188.690          C  
ATOM  23770  CG  PRO A1619      67.520 -17.072  25.728  1.00188.690          C  
ATOM  23771  CD  PRO A1619      67.884 -16.136  24.597  1.00188.690          C  
ATOM  23772  HA  PRO A1619      65.006 -15.460  25.698  1.00150.950          H  
ATOM  23773 1HB  PRO A1619      67.489 -15.713  27.447  1.00226.420          H  
ATOM  23774 2HB  PRO A1619      66.083 -16.786  27.344  1.00226.420          H  
ATOM  23775 1HG  PRO A1619      68.404 -17.542  26.198  1.00226.420          H  
ATOM  23776 2HG  PRO A1619      66.863 -17.887  25.405  1.00226.420          H  
ATOM  23777 1HD  PRO A1619      68.857 -15.679  24.752  1.00226.420          H  
ATOM  23778 2HD  PRO A1619      67.828 -16.711  23.685  1.00226.420          H  
ATOM  23779  N   PHE A1620      65.114 -13.250  27.117  1.00124.640          N  
ATOM  23780  CA  PHE A1620      65.250 -11.923  27.713  1.00123.990          C  
ATOM  23781  C   PHE A1620      64.088 -11.545  28.607  1.00123.530          C  
ATOM  23782  O   PHE A1620      62.935 -11.797  28.258  1.00123.630          O  
ATOM  23783  CB  PHE A1620      65.384 -10.829  26.651  1.00173.850          C  
ATOM  23784  CG  PHE A1620      65.781  -9.526  27.236  1.00173.850          C  
ATOM  23785  CD1 PHE A1620      67.095  -9.327  27.611  1.00173.850          C  
ATOM  23786  CD2 PHE A1620      64.864  -8.497  27.425  1.00173.850          C  
ATOM  23787  CE1 PHE A1620      67.494  -8.139  28.170  1.00173.850          C  
ATOM  23788  CE2 PHE A1620      65.273  -7.304  27.985  1.00173.850          C  
ATOM  23789  CZ  PHE A1620      66.587  -7.127  28.360  1.00173.850          C  
ATOM  23790  H   PHE A1620      64.243 -13.759  27.181  1.00149.570          H  
ATOM  23791  HA  PHE A1620      66.153 -11.921  28.323  1.00148.790          H  
ATOM  23792 1HB  PHE A1620      66.099 -11.098  25.878  1.00208.620          H  
ATOM  23793 2HB  PHE A1620      64.435 -10.691  26.185  1.00208.620          H  
ATOM  23794  HD1 PHE A1620      67.829 -10.131  27.465  1.00208.620          H  
ATOM  23795  HD2 PHE A1620      63.821  -8.639  27.129  1.00208.620          H  
ATOM  23796  HE1 PHE A1620      68.537  -8.005  28.454  1.00208.620          H  
ATOM  23797  HE2 PHE A1620      64.572  -6.500  28.127  1.00208.620          H  
ATOM  23798  HZ  PHE A1620      66.917  -6.179  28.799  1.00208.620          H  
ATOM  23799  N   VAL A1621      64.383 -10.968  29.763  1.00123.070          N  
ATOM  23800  CA  VAL A1621      63.347 -10.382  30.588  1.00122.610          C  
ATOM  23801  C   VAL A1621      63.855  -9.020  31.030  1.00121.840          C  
ATOM  23802  O   VAL A1621      65.062  -8.822  31.175  1.00121.540          O  
ATOM  23803  CB  VAL A1621      62.969 -11.256  31.795  1.00171.840          C  
ATOM  23804  CG1 VAL A1621      64.141 -11.324  32.804  1.00171.840          C  
ATOM  23805  CG2 VAL A1621      61.631 -10.714  32.428  1.00171.840          C  
ATOM  23806  H   VAL A1621      65.349 -10.861  30.040  1.00147.680          H  
ATOM  23807  HA  VAL A1621      62.453 -10.236  29.983  1.00147.130          H  
ATOM  23808  HB  VAL A1621      62.800 -12.277  31.438  1.00206.210          H  
ATOM  23809 1HG1 VAL A1621      63.896 -11.976  33.631  1.00206.210          H  
ATOM  23810 2HG1 VAL A1621      65.022 -11.715  32.299  1.00206.210          H  
ATOM  23811 3HG1 VAL A1621      64.367 -10.331  33.196  1.00206.210          H  
ATOM  23812 1HG2 VAL A1621      61.325 -11.324  33.209  1.00206.210          H  
ATOM  23813 2HG2 VAL A1621      61.745  -9.710  32.818  1.00206.210          H  
ATOM  23814 3HG2 VAL A1621      60.851 -10.719  31.664  1.00206.210          H  
ATOM  23815  N   VAL A1622      62.938  -8.102  31.250  1.00121.530          N  
ATOM  23816  CA  VAL A1622      63.263  -6.776  31.716  1.00120.810          C  
ATOM  23817  C   VAL A1622      63.272  -6.646  33.219  1.00120.350          C  
ATOM  23818  O   VAL A1622      62.222  -6.485  33.819  1.00120.440          O  
ATOM  23819  CB  VAL A1622      62.173  -5.824  31.191  1.00169.420          C  
ATOM  23820  CG1 VAL A1622      62.356  -4.423  31.641  1.00169.420          C  
ATOM  23821  CG2 VAL A1622      62.221  -5.828  29.770  1.00169.420          C  
ATOM  23822  H   VAL A1622      61.972  -8.357  31.114  1.00145.840          H  
ATOM  23823  HA  VAL A1622      64.242  -6.500  31.324  1.00144.970          H  
ATOM  23824  HB  VAL A1622      61.202  -6.168  31.543  1.00203.310          H  
ATOM  23825 1HG1 VAL A1622      61.554  -3.821  31.227  1.00203.310          H  
ATOM  23826 2HG1 VAL A1622      62.324  -4.335  32.706  1.00203.310          H  
ATOM  23827 3HG1 VAL A1622      63.298  -4.066  31.277  1.00203.310          H  
ATOM  23828 1HG2 VAL A1622      61.472  -5.161  29.400  1.00203.310          H  
ATOM  23829 2HG2 VAL A1622      63.196  -5.467  29.471  1.00203.310          H  
ATOM  23830 3HG2 VAL A1622      62.060  -6.828  29.377  1.00203.310          H  
ATOM  23831  N   ALA A1623      64.432  -6.591  33.853  1.00119.910          N  
ATOM  23832  CA  ALA A1623      64.432  -6.454  35.311  1.00119.470          C  
ATOM  23833  C   ALA A1623      64.279  -4.981  35.642  1.00118.700          C  
ATOM  23834  O   ALA A1623      65.207  -4.348  36.132  1.00118.670          O  
ATOM  23835  CB  ALA A1623      65.697  -7.006  35.922  1.00167.430          C  
ATOM  23836  H   ALA A1623      65.294  -6.695  33.335  1.00143.890          H  
ATOM  23837  HA  ALA A1623      63.579  -6.993  35.714  1.00143.360          H  
ATOM  23838 1HB  ALA A1623      65.658  -6.880  37.006  1.00200.920          H  
ATOM  23839 2HB  ALA A1623      65.782  -8.064  35.680  1.00200.920          H  
ATOM  23840 3HB  ALA A1623      66.553  -6.464  35.526  1.00200.920          H  
ATOM  23841  N   GLY A1624      63.112  -4.443  35.328  1.00118.080          N  
ATOM  23842  CA  GLY A1624      62.824  -3.025  35.436  1.00117.330          C  
ATOM  23843  C   GLY A1624      62.493  -2.631  36.837  1.00116.800          C  
ATOM  23844  O   GLY A1624      62.213  -3.490  37.675  1.00117.090          O  
ATOM  23845  H   GLY A1624      62.413  -5.085  34.951  1.00141.700          H  
ATOM  23846 1HA  GLY A1624      63.664  -2.440  35.090  1.00140.800          H  
ATOM  23847 2HA  GLY A1624      61.986  -2.782  34.781  1.00140.800          H  
ATOM  23848  N   HIS A1625      62.413  -1.314  37.044  1.00116.050          N  
ATOM  23849  CA  HIS A1625      62.108  -0.679  38.326  1.00115.470          C  
ATOM  23850  C   HIS A1625      61.084   0.428  38.142  1.00115.030          C  
ATOM  23851  O   HIS A1625      60.933   0.952  37.034  1.00114.980          O  
ATOM  23852  CB  HIS A1625      63.372  -0.093  38.967  1.00161.890          C  
ATOM  23853  CG  HIS A1625      64.083   0.948  38.163  1.00161.890          C  
ATOM  23854  ND1 HIS A1625      65.118   0.641  37.315  1.00161.890          N  
ATOM  23855  CD2 HIS A1625      63.898   2.283  38.068  1.00161.890          C  
ATOM  23856  CE1 HIS A1625      65.565   1.745  36.757  1.00161.890          C  
ATOM  23857  NE2 HIS A1625      64.841   2.765  37.198  1.00161.890          N  
ATOM  23858  H   HIS A1625      62.638  -0.706  36.268  1.00139.260          H  
ATOM  23859  HA  HIS A1625      61.699  -1.395  39.019  1.00138.560          H  
ATOM  23860 1HB  HIS A1625      63.111   0.358  39.924  1.00194.270          H  
ATOM  23861 2HB  HIS A1625      64.075  -0.903  39.172  1.00194.270          H  
ATOM  23862  HD1 HIS A1625      65.371  -0.287  36.986  1.00194.270          H  
ATOM  23863  HD2 HIS A1625      63.194   2.959  38.539  1.00194.270          H  
ATOM  23864  HE1 HIS A1625      66.403   1.697  36.060  1.00194.270          H  
ATOM  23865  N   SER A1626      60.405   0.810  39.230  1.00114.710          N  
ATOM  23866  CA  SER A1626      59.403   1.872  39.186  1.00114.260          C  
ATOM  23867  C   SER A1626      58.374   1.564  38.137  1.00114.370          C  
ATOM  23868  O   SER A1626      57.921   0.418  38.009  1.00114.830          O  
ATOM  23869  CB  SER A1626      60.053   3.204  38.885  1.00160.140          C  
ATOM  23870  OG  SER A1626      59.105   4.235  38.924  1.00160.140          O  
ATOM  23871  H   SER A1626      60.569   0.316  40.109  1.00137.650          H  
ATOM  23872  HA  SER A1626      58.909   1.929  40.159  1.00137.110          H  
ATOM  23873 1HB  SER A1626      60.828   3.393  39.629  1.00192.170          H  
ATOM  23874 2HB  SER A1626      60.541   3.190  37.916  1.00192.170          H  
ATOM  23875  HG  SER A1626      59.592   5.043  39.119  1.00192.170          H  
ATOM  23876  N   ALA A1627      58.064   2.562  37.324  1.00113.950          N  
ATOM  23877  CA  ALA A1627      57.121   2.418  36.224  1.00114.040          C  
ATOM  23878  C   ALA A1627      57.621   1.327  35.279  1.00114.570          C  
ATOM  23879  O   ALA A1627      56.830   0.655  34.606  1.00114.890          O  
ATOM  23880  CB  ALA A1627      56.961   3.746  35.508  1.00159.620          C  
ATOM  23881  H   ALA A1627      58.475   3.471  37.510  1.00136.740          H  
ATOM  23882  HA  ALA A1627      56.168   2.105  36.624  1.00136.850          H  
ATOM  23883 1HB  ALA A1627      56.261   3.641  34.685  1.00191.540          H  
ATOM  23884 2HB  ALA A1627      56.595   4.490  36.208  1.00191.540          H  
ATOM  23885 3HB  ALA A1627      57.935   4.055  35.124  1.00191.540          H  
ATOM  23886  N   GLY A1628      58.947   1.190  35.216  1.00114.700          N  
ATOM  23887  CA  GLY A1628      59.649   0.218  34.417  1.00115.230          C  
ATOM  23888  C   GLY A1628      59.348  -1.197  34.863  1.00115.790          C  
ATOM  23889  O   GLY A1628      59.408  -2.113  34.048  1.00116.250          O  
ATOM  23890  H   GLY A1628      59.530   1.760  35.824  1.00137.640          H  
ATOM  23891 1HA  GLY A1628      59.387   0.342  33.368  1.00138.280          H  
ATOM  23892 2HA  GLY A1628      60.715   0.396  34.513  1.00138.280          H  
ATOM  23893  N   ALA A1629      59.085  -1.404  36.161  1.00115.790          N  
ATOM  23894  CA  ALA A1629      58.796  -2.724  36.687  1.00116.330          C  
ATOM  23895  C   ALA A1629      57.360  -3.068  36.374  1.00116.490          C  
ATOM  23896  O   ALA A1629      57.047  -4.183  35.959  1.00117.050          O  
ATOM  23897  CB  ALA A1629      59.024  -2.793  38.169  1.00162.650          C  
ATOM  23898  H   ALA A1629      59.044  -0.623  36.816  1.00138.950          H  
ATOM  23899  HA  ALA A1629      59.452  -3.439  36.209  1.00139.600          H  
ATOM  23900 1HB  ALA A1629      58.808  -3.787  38.515  1.00195.180          H  
ATOM  23901 2HB  ALA A1629      60.018  -2.570  38.393  1.00195.180          H  
ATOM  23902 3HB  ALA A1629      58.389  -2.080  38.649  1.00195.180          H  
ATOM  23903  N   LEU A1630      56.486  -2.070  36.449  1.00116.030          N  
ATOM  23904  CA  LEU A1630      55.092  -2.337  36.131  1.00116.180          C  
ATOM  23905  C   LEU A1630      55.053  -2.782  34.655  1.00116.480          C  
ATOM  23906  O   LEU A1630      54.374  -3.758  34.291  1.00116.970          O  
ATOM  23907  CB  LEU A1630      54.267  -1.065  36.382  1.00162.590          C  
ATOM  23908  CG  LEU A1630      54.187  -0.612  37.881  1.00162.590          C  
ATOM  23909  CD1 LEU A1630      53.538   0.756  37.963  1.00162.590          C  
ATOM  23910  CD2 LEU A1630      53.400  -1.626  38.723  1.00162.590          C  
ATOM  23911  H   LEU A1630      56.801  -1.157  36.796  1.00139.240          H  
ATOM  23912  HA  LEU A1630      54.730  -3.157  36.742  1.00139.420          H  
ATOM  23913 1HB  LEU A1630      54.706  -0.249  35.810  1.00195.110          H  
ATOM  23914 2HB  LEU A1630      53.251  -1.229  36.021  1.00195.110          H  
ATOM  23915  HG  LEU A1630      55.202  -0.524  38.272  1.00195.110          H  
ATOM  23916 1HD1 LEU A1630      53.523   1.085  38.999  1.00195.110          H  
ATOM  23917 2HD1 LEU A1630      54.105   1.466  37.378  1.00195.110          H  
ATOM  23918 3HD1 LEU A1630      52.525   0.703  37.578  1.00195.110          H  
ATOM  23919 1HD2 LEU A1630      53.379  -1.302  39.746  1.00195.110          H  
ATOM  23920 2HD2 LEU A1630      52.382  -1.704  38.346  1.00195.110          H  
ATOM  23921 3HD2 LEU A1630      53.866  -2.598  38.686  1.00195.110          H  
ATOM  23922  N   MET A1631      55.865  -2.105  33.830  1.00116.220          N  
ATOM  23923  CA  MET A1631      56.039  -2.468  32.439  1.00116.500          C  
ATOM  23924  C   MET A1631      56.736  -3.829  32.328  1.00117.150          C  
ATOM  23925  O   MET A1631      56.324  -4.664  31.527  1.00117.590          O  
ATOM  23926  CB  MET A1631      56.812  -1.370  31.720  1.00162.990          C  
ATOM  23927  CG  MET A1631      57.072  -1.604  30.239  1.00162.990          C  
ATOM  23928  SD  MET A1631      55.609  -1.753  29.198  1.00162.990          S  
ATOM  23929  CE  MET A1631      55.303  -0.050  28.782  1.00162.990          C  
ATOM  23930  H   MET A1631      56.351  -1.275  34.186  1.00139.460          H  
ATOM  23931  HA  MET A1631      55.055  -2.559  31.982  1.00139.800          H  
ATOM  23932 1HB  MET A1631      56.278  -0.436  31.843  1.00195.590          H  
ATOM  23933 2HB  MET A1631      57.777  -1.254  32.201  1.00195.590          H  
ATOM  23934 1HG  MET A1631      57.667  -0.780  29.854  1.00195.590          H  
ATOM  23935 2HG  MET A1631      57.662  -2.459  30.138  1.00195.590          H  
ATOM  23936 1HE  MET A1631      54.432   0.006  28.127  1.00195.590          H  
ATOM  23937 2HE  MET A1631      55.120   0.531  29.686  1.00195.590          H  
ATOM  23938 3HE  MET A1631      56.172   0.353  28.255  1.00195.590          H  
ATOM  23939  N   ALA A1632      57.741  -4.099  33.172  1.00117.220          N  
ATOM  23940  CA  ALA A1632      58.443  -5.377  33.148  1.00117.840          C  
ATOM  23941  C   ALA A1632      57.498  -6.534  33.360  1.00118.360          C  
ATOM  23942  O   ALA A1632      57.680  -7.585  32.753  1.00118.920          O  
ATOM  23943  CB  ALA A1632      59.484  -5.462  34.226  1.00164.730          C  
ATOM  23944  H   ALA A1632      58.088  -3.368  33.786  1.00140.660          H  
ATOM  23945  HA  ALA A1632      58.921  -5.478  32.180  1.00141.410          H  
ATOM  23946 1HB  ALA A1632      59.956  -6.426  34.153  1.00197.670          H  
ATOM  23947 2HB  ALA A1632      60.213  -4.669  34.104  1.00197.670          H  
ATOM  23948 3HB  ALA A1632      59.015  -5.385  35.181  1.00197.670          H  
ATOM  23949  N   TYR A1633      56.503  -6.362  34.223  1.00118.200          N  
ATOM  23950  CA  TYR A1633      55.527  -7.412  34.447  1.00118.720          C  
ATOM  23951  C   TYR A1633      54.848  -7.723  33.115  1.00118.950          C  
ATOM  23952  O   TYR A1633      54.733  -8.892  32.702  1.00119.560          O  
ATOM  23953  CB  TYR A1633      54.488  -7.001  35.483  1.00166.000          C  
ATOM  23954  CG  TYR A1633      53.474  -8.054  35.718  1.00166.000          C  
ATOM  23955  CD1 TYR A1633      53.784  -9.112  36.551  1.00166.000          C  
ATOM  23956  CD2 TYR A1633      52.236  -7.985  35.098  1.00166.000          C  
ATOM  23957  CE1 TYR A1633      52.858 -10.103  36.769  1.00166.000          C  
ATOM  23958  CE2 TYR A1633      51.310  -8.975  35.315  1.00166.000          C  
ATOM  23959  CZ  TYR A1633      51.615 -10.032  36.147  1.00166.000          C  
ATOM  23960  OH  TYR A1633      50.687 -11.023  36.365  1.00166.000          O  
ATOM  23961  H   TYR A1633      56.465  -5.483  34.749  1.00141.840          H  
ATOM  23962  HA  TYR A1633      56.040  -8.309  34.789  1.00142.460          H  
ATOM  23963 1HB  TYR A1633      54.965  -6.772  36.421  1.00199.200          H  
ATOM  23964 2HB  TYR A1633      53.977  -6.103  35.153  1.00199.200          H  
ATOM  23965  HD1 TYR A1633      54.761  -9.160  37.033  1.00199.200          H  
ATOM  23966  HD2 TYR A1633      51.999  -7.149  34.439  1.00199.200          H  
ATOM  23967  HE1 TYR A1633      53.100 -10.937  37.425  1.00199.200          H  
ATOM  23968  HE2 TYR A1633      50.337  -8.928  34.830  1.00199.200          H  
ATOM  23969  HH  TYR A1633      51.052 -11.677  36.965  1.00199.200          H  
ATOM  23970  N   ALA A1634      54.378  -6.660  32.446  1.00118.470          N  
ATOM  23971  CA  ALA A1634      53.726  -6.807  31.155  1.00118.660          C  
ATOM  23972  C   ALA A1634      54.659  -7.452  30.123  1.00119.080          C  
ATOM  23973  O   ALA A1634      54.208  -8.310  29.350  1.00119.600          O  
ATOM  23974  CB  ALA A1634      53.258  -5.455  30.646  1.00166.050          C  
ATOM  23975  H   ALA A1634      54.468  -5.732  32.883  1.00142.160          H  
ATOM  23976  HA  ALA A1634      52.863  -7.458  31.286  1.00142.390          H  
ATOM  23977 1HB  ALA A1634      52.745  -5.583  29.696  1.00199.260          H  
ATOM  23978 2HB  ALA A1634      52.577  -5.015  31.372  1.00199.260          H  
ATOM  23979 3HB  ALA A1634      54.108  -4.792  30.506  1.00199.260          H  
ATOM  23980  N   LEU A1635      55.954  -7.089  30.146  1.00118.880          N  
ATOM  23981  CA  LEU A1635      56.912  -7.668  29.207  1.00119.250          C  
ATOM  23982  C   LEU A1635      57.164  -9.109  29.527  1.00119.960          C  
ATOM  23983  O   LEU A1635      57.230  -9.943  28.640  1.00120.470          O  
ATOM  23984  CB  LEU A1635      58.293  -6.999  29.250  1.00166.800          C  
ATOM  23985  CG  LEU A1635      58.607  -5.821  28.327  1.00166.800          C  
ATOM  23986  CD1 LEU A1635      58.440  -6.185  26.859  1.00166.800          C  
ATOM  23987  CD2 LEU A1635      57.793  -4.704  28.740  1.00166.800          C  
ATOM  23988  H   LEU A1635      56.235  -6.347  30.793  1.00142.660          H  
ATOM  23989  HA  LEU A1635      56.489  -7.610  28.214  1.00143.100          H  
ATOM  23990 1HB  LEU A1635      58.446  -6.655  30.259  1.00200.160          H  
ATOM  23991 2HB  LEU A1635      59.033  -7.757  29.060  1.00200.160          H  
ATOM  23992  HG  LEU A1635      59.621  -5.562  28.451  1.00200.160          H  
ATOM  23993 1HD1 LEU A1635      58.722  -5.343  26.247  1.00200.160          H  
ATOM  23994 2HD1 LEU A1635      59.086  -7.000  26.636  1.00200.160          H  
ATOM  23995 3HD1 LEU A1635      57.420  -6.462  26.622  1.00200.160          H  
ATOM  23996 1HD2 LEU A1635      58.029  -3.835  28.163  1.00200.160          H  
ATOM  23997 2HD2 LEU A1635      56.734  -4.931  28.631  1.00200.160          H  
ATOM  23998 3HD2 LEU A1635      58.024  -4.525  29.774  1.00200.160          H  
ATOM  23999  N   ALA A1636      57.225  -9.468  30.799  1.00120.030          N  
ATOM  24000  CA  ALA A1636      57.482 -10.855  31.115  1.00120.710          C  
ATOM  24001  C   ALA A1636      56.436 -11.710  30.411  1.00121.170          C  
ATOM  24002  O   ALA A1636      56.778 -12.710  29.765  1.00121.770          O  
ATOM  24003  CB  ALA A1636      57.441 -11.051  32.626  1.00168.720          C  
ATOM  24004  H   ALA A1636      57.182  -8.767  31.535  1.00144.040          H  
ATOM  24005  HA  ALA A1636      58.464 -11.130  30.731  1.00144.850          H  
ATOM  24006 1HB  ALA A1636      57.621 -12.071  32.867  1.00202.470          H  
ATOM  24007 2HB  ALA A1636      58.198 -10.421  33.095  1.00202.470          H  
ATOM  24008 3HB  ALA A1636      56.461 -10.765  32.997  1.00202.470          H  
ATOM  24009  N   THR A1637      55.175 -11.251  30.430  1.00120.880          N  
ATOM  24010  CA  THR A1637      54.118 -11.962  29.726  1.00121.310          C  
ATOM  24011  C   THR A1637      54.314 -11.896  28.205  1.00121.540          C  
ATOM  24012  O   THR A1637      54.303 -12.932  27.539  1.00122.160          O  
ATOM  24013  CB  THR A1637      52.720 -11.405  30.076  1.00169.660          C  
ATOM  24014  OG1 THR A1637      52.472 -11.560  31.484  1.00169.660          O  
ATOM  24015  CG2 THR A1637      51.651 -12.179  29.294  1.00169.660          C  
ATOM  24016  H   THR A1637      54.965 -10.425  31.004  1.00145.060          H  
ATOM  24017  HA  THR A1637      54.151 -13.008  30.025  1.00145.570          H  
ATOM  24018  HB  THR A1637      52.667 -10.347  29.818  1.00203.590          H  
ATOM  24019  HG1 THR A1637      53.038 -10.954  31.978  1.00203.590          H  
ATOM  24020 1HG2 THR A1637      50.668 -11.792  29.548  1.00203.590          H  
ATOM  24021 2HG2 THR A1637      51.803 -12.075  28.217  1.00203.590          H  
ATOM  24022 3HG2 THR A1637      51.700 -13.237  29.556  1.00203.590          H  
ATOM  24023  N   GLU A1638      54.523 -10.693  27.649  1.00121.070          N  
ATOM  24024  CA  GLU A1638      54.652 -10.541  26.195  1.00121.290          C  
ATOM  24025  C   GLU A1638      55.793 -11.361  25.614  1.00121.780          C  
ATOM  24026  O   GLU A1638      55.623 -12.071  24.615  1.00122.280          O  
ATOM  24027  CB  GLU A1638      54.881  -9.056  25.828  1.00169.720          C  
ATOM  24028  CG  GLU A1638      55.018  -8.747  24.311  1.00169.720          C  
ATOM  24029  CD  GLU A1638      55.197  -7.254  23.998  1.00169.720          C  
ATOM  24030  OE1 GLU A1638      55.231  -6.461  24.919  1.00169.720          O  
ATOM  24031  OE2 GLU A1638      55.313  -6.919  22.837  1.00169.720          O  
ATOM  24032  H   GLU A1638      54.550  -9.865  28.254  1.00145.280          H  
ATOM  24033  HA  GLU A1638      53.722 -10.880  25.738  1.00145.550          H  
ATOM  24034 1HB  GLU A1638      54.070  -8.451  26.232  1.00203.660          H  
ATOM  24035 2HB  GLU A1638      55.801  -8.720  26.298  1.00203.660          H  
ATOM  24036 1HG  GLU A1638      55.888  -9.279  23.931  1.00203.660          H  
ATOM  24037 2HG  GLU A1638      54.140  -9.125  23.788  1.00203.660          H  
ATOM  24038  N   LEU A1639      56.952 -11.261  26.241  1.00121.680          N  
ATOM  24039  CA  LEU A1639      58.151 -11.906  25.768  1.00122.150          C  
ATOM  24040  C   LEU A1639      57.972 -13.421  25.850  1.00122.910          C  
ATOM  24041  O   LEU A1639      58.341 -14.150  24.929  1.00123.490          O  
ATOM  24042  CB  LEU A1639      59.325 -11.430  26.637  1.00170.820          C  
ATOM  24043  CG  LEU A1639      59.635  -9.868  26.573  1.00170.820          C  
ATOM  24044  CD1 LEU A1639      60.711  -9.552  27.592  1.00170.820          C  
ATOM  24045  CD2 LEU A1639      60.030  -9.393  25.191  1.00170.820          C  
ATOM  24046  H   LEU A1639      56.999 -10.683  27.072  1.00146.020          H  
ATOM  24047  HA  LEU A1639      58.313 -11.640  24.729  1.00146.580          H  
ATOM  24048 1HB  LEU A1639      59.100 -11.677  27.677  1.00204.990          H  
ATOM  24049 2HB  LEU A1639      60.224 -11.971  26.346  1.00204.990          H  
ATOM  24050  HG  LEU A1639      58.743  -9.338  26.860  1.00204.990          H  
ATOM  24051 1HD1 LEU A1639      60.891  -8.504  27.611  1.00204.990          H  
ATOM  24052 2HD1 LEU A1639      60.382  -9.879  28.576  1.00204.990          H  
ATOM  24053 3HD1 LEU A1639      61.616 -10.067  27.318  1.00204.990          H  
ATOM  24054 1HD2 LEU A1639      60.210  -8.333  25.219  1.00204.990          H  
ATOM  24055 2HD2 LEU A1639      60.917  -9.874  24.877  1.00204.990          H  
ATOM  24056 3HD2 LEU A1639      59.236  -9.597  24.480  1.00204.990          H  
ATOM  24057  N   LEU A1640      57.328 -13.918  26.916  1.00122.940          N  
ATOM  24058  CA  LEU A1640      57.077 -15.347  27.032  1.00123.670          C  
ATOM  24059  C   LEU A1640      56.083 -15.830  25.965  1.00124.140          C  
ATOM  24060  O   LEU A1640      56.305 -16.866  25.326  1.00124.860          O  
ATOM  24061  CB  LEU A1640      56.550 -15.674  28.442  1.00172.850          C  
ATOM  24062  CG  LEU A1640      56.238 -17.171  28.785  1.00172.850          C  
ATOM  24063  CD1 LEU A1640      57.499 -18.029  28.633  1.00172.850          C  
ATOM  24064  CD2 LEU A1640      55.711 -17.242  30.226  1.00172.850          C  
ATOM  24065  H   LEU A1640      57.063 -13.321  27.705  1.00147.530          H  
ATOM  24066  HA  LEU A1640      58.022 -15.858  26.875  1.00148.400          H  
ATOM  24067 1HB  LEU A1640      57.276 -15.308  29.166  1.00207.420          H  
ATOM  24068 2HB  LEU A1640      55.625 -15.105  28.589  1.00207.420          H  
ATOM  24069  HG  LEU A1640      55.479 -17.556  28.100  1.00207.420          H  
ATOM  24070 1HD1 LEU A1640      57.265 -19.064  28.882  1.00207.420          H  
ATOM  24071 2HD1 LEU A1640      57.868 -17.990  27.608  1.00207.420          H  
ATOM  24072 3HD1 LEU A1640      58.265 -17.659  29.310  1.00207.420          H  
ATOM  24073 1HD2 LEU A1640      55.479 -18.276  30.484  1.00207.420          H  
ATOM  24074 2HD2 LEU A1640      56.468 -16.859  30.915  1.00207.420          H  
ATOM  24075 3HD2 LEU A1640      54.807 -16.635  30.308  1.00207.420          H  
ATOM  24076  N   ASP A1641      54.998 -15.069  25.729  1.00123.750          N  
ATOM  24077  CA  ASP A1641      53.992 -15.460  24.739  1.00124.160          C  
ATOM  24078  C   ASP A1641      54.591 -15.611  23.340  1.00124.510          C  
ATOM  24079  O   ASP A1641      54.168 -16.479  22.572  1.00125.080          O  
ATOM  24080  CB  ASP A1641      52.824 -14.461  24.669  1.00173.660          C  
ATOM  24081  CG  ASP A1641      51.808 -14.511  25.850  1.00173.660          C  
ATOM  24082  OD1 ASP A1641      51.842 -15.430  26.638  1.00173.660          O  
ATOM  24083  OD2 ASP A1641      50.976 -13.631  25.902  1.00173.660          O  
ATOM  24084  H   ASP A1641      54.838 -14.228  26.292  1.00148.500          H  
ATOM  24085  HA  ASP A1641      53.587 -16.426  25.037  1.00148.990          H  
ATOM  24086 1HB  ASP A1641      53.240 -13.449  24.627  1.00208.390          H  
ATOM  24087 2HB  ASP A1641      52.278 -14.621  23.744  1.00208.390          H  
ATOM  24088  N   ARG A1642      55.602 -14.795  23.019  1.00124.180          N  
ATOM  24089  CA  ARG A1642      56.283 -14.852  21.722  1.00124.490          C  
ATOM  24090  C   ARG A1642      56.991 -16.194  21.439  1.00125.140          C  
ATOM  24091  O   ARG A1642      57.324 -16.481  20.288  1.00125.460          O  
ATOM  24092  CB  ARG A1642      57.253 -13.694  21.571  1.00174.160          C  
ATOM  24093  CG  ARG A1642      56.575 -12.359  21.370  1.00174.160          C  
ATOM  24094  CD  ARG A1642      57.521 -11.221  21.280  1.00174.160          C  
ATOM  24095  NE  ARG A1642      56.790  -9.967  21.174  1.00174.160          N  
ATOM  24096  CZ  ARG A1642      56.324  -9.409  20.033  1.00174.160          C  
ATOM  24097  NH1 ARG A1642      56.534  -9.977  18.855  1.00174.160          N  
ATOM  24098  NH2 ARG A1642      55.650  -8.273  20.114  1.00174.160          N  
ATOM  24099  H   ARG A1642      55.856 -14.058  23.690  1.00149.020          H  
ATOM  24100  HA  ARG A1642      55.522 -14.718  20.955  1.00149.390          H  
ATOM  24101 1HB  ARG A1642      57.882 -13.622  22.455  1.00208.990          H  
ATOM  24102 2HB  ARG A1642      57.893 -13.871  20.712  1.00208.990          H  
ATOM  24103 1HG  ARG A1642      56.011 -12.400  20.442  1.00208.990          H  
ATOM  24104 2HG  ARG A1642      55.892 -12.170  22.185  1.00208.990          H  
ATOM  24105 1HD  ARG A1642      58.121 -11.183  22.194  1.00208.990          H  
ATOM  24106 2HD  ARG A1642      58.184 -11.329  20.422  1.00208.990          H  
ATOM  24107  HE  ARG A1642      56.587  -9.474  22.040  1.00208.990          H  
ATOM  24108 1HH1 ARG A1642      57.055 -10.839  18.785  1.00208.990          H  
ATOM  24109 2HH1 ARG A1642      56.183  -9.542  18.013  1.00208.990          H  
ATOM  24110 1HH2 ARG A1642      55.488  -7.837  21.042  1.00208.990          H  
ATOM  24111 2HH2 ARG A1642      55.291  -7.832  19.282  1.00208.990          H  
ATOM  24112  N   GLY A1643      57.273 -16.991  22.475  1.00125.370          N  
ATOM  24113  CA  GLY A1643      57.885 -18.313  22.308  1.00126.020          C  
ATOM  24114  C   GLY A1643      59.409 -18.435  22.194  1.00125.720          C  
ATOM  24115  O   GLY A1643      59.913 -19.546  22.013  1.00126.230          O  
ATOM  24116  H   GLY A1643      56.970 -16.726  23.419  1.00150.440          H  
ATOM  24117 1HA  GLY A1643      57.563 -18.925  23.151  1.00151.220          H  
ATOM  24118 2HA  GLY A1643      57.440 -18.777  21.430  1.00151.220          H  
ATOM  24119  N   HIS A1644      60.155 -17.348  22.288  1.00124.900          N  
ATOM  24120  CA  HIS A1644      61.600 -17.458  22.182  1.00124.560          C  
ATOM  24121  C   HIS A1644      61.984 -18.228  23.442  1.00124.580          C  
ATOM  24122  O   HIS A1644      61.304 -18.052  24.449  1.00124.380          O  
ATOM  24123  CB  HIS A1644      62.211 -16.062  22.124  1.00174.520          C  
ATOM  24124  CG  HIS A1644      61.720 -15.329  20.919  1.00174.520          C  
ATOM  24125  ND1 HIS A1644      62.133 -15.620  19.637  1.00174.520          N  
ATOM  24126  CD2 HIS A1644      60.793 -14.349  20.809  1.00174.520          C  
ATOM  24127  CE1 HIS A1644      61.492 -14.826  18.788  1.00174.520          C  
ATOM  24128  NE2 HIS A1644      60.663 -14.046  19.483  1.00174.520          N  
ATOM  24129  H   HIS A1644      59.718 -16.447  22.418  1.00149.880          H  
ATOM  24130  HA  HIS A1644      61.868 -18.001  21.285  1.00149.470          H  
ATOM  24131 1HB  HIS A1644      61.948 -15.497  23.017  1.00209.420          H  
ATOM  24132 2HB  HIS A1644      63.303 -16.126  22.074  1.00209.420          H  
ATOM  24133  HD1 HIS A1644      63.004 -16.122  19.384  1.00209.420          H  
ATOM  24134  HD2 HIS A1644      60.196 -13.826  21.545  1.00209.420          H  
ATOM  24135  HE1 HIS A1644      61.689 -14.890  17.720  1.00209.420          H  
ATOM  24136  N   PRO A1645      63.016 -19.086  23.461  1.00124.860          N  
ATOM  24137  CA  PRO A1645      63.367 -19.866  24.636  1.00124.880          C  
ATOM  24138  C   PRO A1645      63.453 -18.977  25.884  1.00124.160          C  
ATOM  24139  O   PRO A1645      64.326 -18.118  25.948  1.00123.800          O  
ATOM  24140  CB  PRO A1645      64.745 -20.423  24.235  1.00187.320          C  
ATOM  24141  CG  PRO A1645      64.678 -20.525  22.729  1.00187.320          C  
ATOM  24142  CD  PRO A1645      63.889 -19.294  22.289  1.00187.320          C  
ATOM  24143  HA  PRO A1645      62.657 -20.689  24.727  1.00149.860          H  
ATOM  24144 1HB  PRO A1645      65.547 -19.762  24.590  1.00224.780          H  
ATOM  24145 2HB  PRO A1645      64.910 -21.405  24.706  1.00224.780          H  
ATOM  24146 1HG  PRO A1645      65.689 -20.593  22.310  1.00224.780          H  
ATOM  24147 2HG  PRO A1645      64.172 -21.460  22.450  1.00224.780          H  
ATOM  24148 1HD  PRO A1645      64.538 -18.417  22.126  1.00224.780          H  
ATOM  24149 2HD  PRO A1645      63.319 -19.566  21.392  1.00224.780          H  
ATOM  24150  N   PRO A1646      62.571 -19.162  26.883  1.00123.920          N  
ATOM  24151  CA  PRO A1646      62.520 -18.415  28.122  1.00123.280          C  
ATOM  24152  C   PRO A1646      63.519 -18.949  29.121  1.00123.110          C  
ATOM  24153  O   PRO A1646      63.821 -20.147  29.095  1.00123.350          O  
ATOM  24154  CB  PRO A1646      61.086 -18.661  28.580  1.00184.920          C  
ATOM  24155  CG  PRO A1646      60.779 -20.062  28.090  1.00184.920          C  
ATOM  24156  CD  PRO A1646      61.515 -20.194  26.770  1.00184.920          C  
ATOM  24157  HA  PRO A1646      62.700 -17.351  27.912  1.00147.940          H  
ATOM  24158 1HB  PRO A1646      61.012 -18.558  29.669  1.00221.900          H  
ATOM  24159 2HB  PRO A1646      60.429 -17.902  28.133  1.00221.900          H  
ATOM  24160 1HG  PRO A1646      61.117 -20.806  28.830  1.00221.900          H  
ATOM  24161 2HG  PRO A1646      59.694 -20.198  27.978  1.00221.900          H  
ATOM  24162 1HD  PRO A1646      61.956 -21.199  26.725  1.00221.900          H  
ATOM  24163 2HD  PRO A1646      60.831 -19.981  25.930  1.00221.900          H  
ATOM  24164  N   ARG A1647      63.914 -18.116  30.080  1.00122.670          N  
ATOM  24165  CA  ARG A1647      64.747 -18.576  31.181  1.00122.410          C  
ATOM  24166  C   ARG A1647      64.345 -17.923  32.507  1.00121.890          C  
ATOM  24167  O   ARG A1647      65.195 -17.418  33.235  1.00122.010          O  
ATOM  24168  CB  ARG A1647      66.204 -18.226  30.887  1.00171.480          C  
ATOM  24169  CG  ARG A1647      66.880 -18.910  29.694  1.00171.480          C  
ATOM  24170  CD  ARG A1647      67.113 -20.343  29.932  1.00171.480          C  
ATOM  24171  NE  ARG A1647      67.835 -20.973  28.836  1.00171.480          N  
ATOM  24172  CZ  ARG A1647      67.288 -21.527  27.727  1.00171.480          C  
ATOM  24173  NH1 ARG A1647      65.982 -21.525  27.522  1.00171.480          N  
ATOM  24174  NH2 ARG A1647      68.088 -22.096  26.832  1.00171.480          N  
ATOM  24175  H   ARG A1647      63.640 -17.141  30.046  1.00147.200          H  
ATOM  24176  HA  ARG A1647      64.631 -19.654  31.282  1.00146.890          H  
ATOM  24177 1HB  ARG A1647      66.256 -17.171  30.665  1.00205.770          H  
ATOM  24178 2HB  ARG A1647      66.816 -18.412  31.769  1.00205.770          H  
ATOM  24179 1HG  ARG A1647      66.273 -18.806  28.803  1.00205.770          H  
ATOM  24180 2HG  ARG A1647      67.824 -18.443  29.515  1.00205.770          H  
ATOM  24181 1HD  ARG A1647      67.714 -20.452  30.837  1.00205.770          H  
ATOM  24182 2HD  ARG A1647      66.173 -20.865  30.064  1.00205.770          H  
ATOM  24183  HE  ARG A1647      68.839 -21.014  28.931  1.00205.770          H  
ATOM  24184 1HH1 ARG A1647      65.324 -21.081  28.191  1.00205.770          H  
ATOM  24185 2HH1 ARG A1647      65.612 -21.967  26.691  1.00205.770          H  
ATOM  24186 1HH2 ARG A1647      69.085 -22.115  26.978  1.00205.770          H  
ATOM  24187 2HH2 ARG A1647      67.692 -22.545  25.987  1.00205.770          H  
ATOM  24188  N   GLY A1648      63.063 -17.992  32.856  1.00121.320          N  
ATOM  24189  CA  GLY A1648      62.571 -17.371  34.083  1.00120.770          C  
ATOM  24190  C   GLY A1648      62.286 -15.894  33.844  1.00120.290          C  
ATOM  24191  O   GLY A1648      62.597 -15.367  32.772  1.00120.340          O  
ATOM  24192  H   GLY A1648      62.404 -18.460  32.249  1.00145.580          H  
ATOM  24193 1HA  GLY A1648      61.662 -17.875  34.413  1.00144.920          H  
ATOM  24194 2HA  GLY A1648      63.310 -17.481  34.875  1.00144.920          H  
ATOM  24195  N   VAL A1649      61.643 -15.232  34.815  1.00119.840          N  
ATOM  24196  CA  VAL A1649      61.350 -13.805  34.675  1.00119.350          C  
ATOM  24197  C   VAL A1649      61.735 -13.024  35.937  1.00118.990          C  
ATOM  24198  O   VAL A1649      61.670 -13.564  37.041  1.00118.850          O  
ATOM  24199  CB  VAL A1649      59.852 -13.590  34.333  1.00167.290          C  
ATOM  24200  CG1 VAL A1649      59.528 -14.246  32.970  1.00167.290          C  
ATOM  24201  CG2 VAL A1649      58.972 -14.170  35.426  1.00167.290          C  
ATOM  24202  H   VAL A1649      61.407 -15.714  35.672  1.00143.810          H  
ATOM  24203  HA  VAL A1649      61.945 -13.426  33.846  1.00143.220          H  
ATOM  24204  HB  VAL A1649      59.657 -12.526  34.251  1.00200.740          H  
ATOM  24205 1HG1 VAL A1649      58.488 -14.092  32.708  1.00200.740          H  
ATOM  24206 2HG1 VAL A1649      60.164 -13.804  32.202  1.00200.740          H  
ATOM  24207 3HG1 VAL A1649      59.711 -15.310  33.018  1.00200.740          H  
ATOM  24208 1HG2 VAL A1649      57.926 -14.000  35.173  1.00200.740          H  
ATOM  24209 2HG2 VAL A1649      59.150 -15.238  35.513  1.00200.740          H  
ATOM  24210 3HG2 VAL A1649      59.189 -13.691  36.378  1.00200.740          H  
ATOM  24211  N   VAL A1650      62.113 -11.753  35.759  1.00118.860          N  
ATOM  24212  CA  VAL A1650      62.494 -10.841  36.830  1.00118.530          C  
ATOM  24213  C   VAL A1650      61.936  -9.426  36.674  1.00117.960          C  
ATOM  24214  O   VAL A1650      61.989  -8.862  35.590  1.00117.930          O  
ATOM  24215  CB  VAL A1650      64.045 -10.732  36.898  1.00166.070          C  
ATOM  24216  CG1 VAL A1650      64.486  -9.740  37.983  1.00166.070          C  
ATOM  24217  CG2 VAL A1650      64.644 -12.101  37.181  1.00166.070          C  
ATOM  24218  H   VAL A1650      62.141 -11.398  34.815  1.00142.630          H  
ATOM  24219  HA  VAL A1650      62.124 -11.251  37.772  1.00142.240          H  
ATOM  24220  HB  VAL A1650      64.421 -10.361  35.944  1.00199.290          H  
ATOM  24221 1HG1 VAL A1650      65.577  -9.690  37.991  1.00199.290          H  
ATOM  24222 2HG1 VAL A1650      64.099  -8.752  37.779  1.00199.290          H  
ATOM  24223 3HG1 VAL A1650      64.134 -10.074  38.957  1.00199.290          H  
ATOM  24224 1HG2 VAL A1650      65.729 -12.014  37.223  1.00199.290          H  
ATOM  24225 2HG2 VAL A1650      64.275 -12.472  38.136  1.00199.290          H  
ATOM  24226 3HG2 VAL A1650      64.383 -12.802  36.399  1.00199.290          H  
ATOM  24227  N   LEU A1651      61.447  -8.853  37.775  1.00117.520          N  
ATOM  24228  CA  LEU A1651      61.078  -7.435  37.883  1.00116.950          C  
ATOM  24229  C   LEU A1651      61.447  -7.044  39.307  1.00116.550          C  
ATOM  24230  O   LEU A1651      61.302  -7.862  40.220  1.00116.540          O  
ATOM  24231  CB  LEU A1651      59.615  -7.131  37.514  1.00163.960          C  
ATOM  24232  CG  LEU A1651      58.475  -7.723  38.356  1.00163.960          C  
ATOM  24233  CD1 LEU A1651      57.305  -6.722  38.353  1.00163.960          C  
ATOM  24234  CD2 LEU A1651      58.016  -9.051  37.707  1.00163.960          C  
ATOM  24235  H   LEU A1651      61.386  -9.420  38.611  1.00141.020          H  
ATOM  24236  HA  LEU A1651      61.701  -6.848  37.210  1.00140.340          H  
ATOM  24237 1HB  LEU A1651      59.494  -6.047  37.528  1.00196.750          H  
ATOM  24238 2HB  LEU A1651      59.464  -7.464  36.490  1.00196.750          H  
ATOM  24239  HG  LEU A1651      58.796  -7.893  39.381  1.00196.750          H  
ATOM  24240 1HD1 LEU A1651      56.472  -7.126  38.925  1.00196.750          H  
ATOM  24241 2HD1 LEU A1651      57.624  -5.785  38.797  1.00196.750          H  
ATOM  24242 3HD1 LEU A1651      56.994  -6.545  37.331  1.00196.750          H  
ATOM  24243 1HD2 LEU A1651      57.186  -9.469  38.279  1.00196.750          H  
ATOM  24244 2HD2 LEU A1651      57.687  -8.864  36.681  1.00196.750          H  
ATOM  24245 3HD2 LEU A1651      58.836  -9.765  37.694  1.00196.750          H  
ATOM  24246  N   ILE A1652      61.985  -5.843  39.495  1.00116.250          N  
ATOM  24247  CA  ILE A1652      62.457  -5.414  40.813  1.00115.910          C  
ATOM  24248  C   ILE A1652      61.997  -4.019  41.213  1.00115.490          C  
ATOM  24249  O   ILE A1652      61.546  -3.254  40.380  1.00115.190          O  
ATOM  24250  CB  ILE A1652      64.008  -5.457  40.823  1.00162.410          C  
ATOM  24251  CG1 ILE A1652      64.563  -4.457  39.737  1.00162.410          C  
ATOM  24252  CG2 ILE A1652      64.498  -6.887  40.544  1.00162.410          C  
ATOM  24253  CD1 ILE A1652      66.041  -4.223  39.758  1.00162.410          C  
ATOM  24254  H   ILE A1652      62.060  -5.175  38.717  1.00139.500          H  
ATOM  24255  HA  ILE A1652      62.082  -6.120  41.554  1.00139.090          H  
ATOM  24256  HB  ILE A1652      64.372  -5.126  41.798  1.00194.890          H  
ATOM  24257 1HG1 ILE A1652      64.301  -4.835  38.751  1.00194.890          H  
ATOM  24258 2HG1 ILE A1652      64.086  -3.488  39.871  1.00194.890          H  
ATOM  24259 1HG2 ILE A1652      65.578  -6.931  40.568  1.00194.890          H  
ATOM  24260 2HG2 ILE A1652      64.098  -7.556  41.304  1.00194.890          H  
ATOM  24261 3HG2 ILE A1652      64.155  -7.203  39.573  1.00194.890          H  
ATOM  24262 1HD1 ILE A1652      66.282  -3.521  38.978  1.00194.890          H  
ATOM  24263 2HD1 ILE A1652      66.323  -3.803  40.729  1.00194.890          H  
ATOM  24264 3HD1 ILE A1652      66.579  -5.143  39.588  1.00194.890          H  
ATOM  24265  N   ASP A1653      62.100  -3.669  42.498  1.00115.500          N  
ATOM  24266  CA  ASP A1653      61.890  -2.275  42.892  1.00115.160          C  
ATOM  24267  C   ASP A1653      60.608  -1.677  42.295  1.00114.740          C  
ATOM  24268  O   ASP A1653      60.658  -0.599  41.683  1.00114.510          O  
ATOM  24269  CB  ASP A1653      63.104  -1.452  42.444  1.00161.360          C  
ATOM  24270  CG  ASP A1653      64.459  -1.968  43.016  1.00161.360          C  
ATOM  24271  OD1 ASP A1653      64.484  -2.487  44.116  1.00161.360          O  
ATOM  24272  OD2 ASP A1653      65.463  -1.837  42.321  1.00161.360          O  
ATOM  24273  H   ASP A1653      62.423  -4.341  43.186  1.00138.600          H  
ATOM  24274  HA  ASP A1653      61.815  -2.233  43.981  1.00138.190          H  
ATOM  24275 1HB  ASP A1653      63.162  -1.489  41.374  1.00193.630          H  
ATOM  24276 2HB  ASP A1653      62.969  -0.411  42.736  1.00193.630          H  
ATOM  24277  N   VAL A1654      59.484  -2.375  42.435  1.00114.660          N  
ATOM  24278  CA  VAL A1654      58.239  -1.921  41.824  1.00114.290          C  
ATOM  24279  C   VAL A1654      57.395  -1.114  42.783  1.00114.320          C  
ATOM  24280  O   VAL A1654      57.210  -1.492  43.939  1.00114.330          O  
ATOM  24281  CB  VAL A1654      57.421  -3.137  41.295  1.00160.150          C  
ATOM  24282  CG1 VAL A1654      57.030  -4.088  42.417  1.00160.150          C  
ATOM  24283  CG2 VAL A1654      56.163  -2.654  40.548  1.00160.150          C  
ATOM  24284  H   VAL A1654      59.520  -3.238  42.957  1.00137.590          H  
ATOM  24285  HA  VAL A1654      58.490  -1.286  40.972  1.00137.150          H  
ATOM  24286  HB  VAL A1654      58.053  -3.697  40.630  1.00192.180          H  
ATOM  24287 1HG1 VAL A1654      56.495  -4.936  41.992  1.00192.180          H  
ATOM  24288 2HG1 VAL A1654      57.917  -4.446  42.926  1.00192.180          H  
ATOM  24289 3HG1 VAL A1654      56.381  -3.594  43.134  1.00192.180          H  
ATOM  24290 1HG2 VAL A1654      55.634  -3.520  40.161  1.00192.180          H  
ATOM  24291 2HG2 VAL A1654      55.506  -2.110  41.213  1.00192.180          H  
ATOM  24292 3HG2 VAL A1654      56.437  -2.009  39.726  1.00192.180          H  
ATOM  24293  N   TYR A1655      56.904   0.017  42.291  1.00114.310          N  
ATOM  24294  CA  TYR A1655      56.042   0.910  43.039  1.00114.340          C  
ATOM  24295  C   TYR A1655      54.735   1.129  42.273  1.00114.220          C  
ATOM  24296  O   TYR A1655      54.713   1.935  41.340  1.00114.110          O  
ATOM  24297  CB  TYR A1655      56.744   2.251  43.276  1.00160.060          C  
ATOM  24298  CG  TYR A1655      58.013   2.153  44.120  1.00160.060          C  
ATOM  24299  CD1 TYR A1655      59.219   1.790  43.527  1.00160.060          C  
ATOM  24300  CD2 TYR A1655      57.977   2.442  45.479  1.00160.060          C  
ATOM  24301  CE1 TYR A1655      60.367   1.699  44.270  1.00160.060          C  
ATOM  24302  CE2 TYR A1655      59.139   2.364  46.231  1.00160.060          C  
ATOM  24303  CZ  TYR A1655      60.332   1.987  45.626  1.00160.060          C  
ATOM  24304  OH  TYR A1655      61.490   1.896  46.369  1.00160.060          O  
ATOM  24305  H   TYR A1655      57.119   0.249  41.333  1.00137.170          H  
ATOM  24306  HA  TYR A1655      55.832   0.474  44.012  1.00137.210          H  
ATOM  24307 1HB  TYR A1655      57.003   2.713  42.321  1.00192.080          H  
ATOM  24308 2HB  TYR A1655      56.056   2.919  43.788  1.00192.080          H  
ATOM  24309  HD1 TYR A1655      59.255   1.568  42.466  1.00192.080          H  
ATOM  24310  HD2 TYR A1655      57.042   2.737  45.954  1.00192.080          H  
ATOM  24311  HE1 TYR A1655      61.301   1.405  43.790  1.00192.080          H  
ATOM  24312  HE2 TYR A1655      59.116   2.595  47.297  1.00192.080          H  
ATOM  24313  HH  TYR A1655      62.206   1.572  45.809  1.00192.080          H  
ATOM  24314  N   PRO A1656      53.673   0.358  42.550  1.00114.260          N  
ATOM  24315  CA  PRO A1656      52.370   0.486  41.935  1.00114.120          C  
ATOM  24316  C   PRO A1656      51.920   1.883  42.293  1.00114.110          C  
ATOM  24317  O   PRO A1656      52.302   2.335  43.365  1.00114.330          O  
ATOM  24318  CB  PRO A1656      51.550  -0.621  42.610  1.00171.180          C  
ATOM  24319  CG  PRO A1656      52.589  -1.619  43.090  1.00171.180          C  
ATOM  24320  CD  PRO A1656      53.783  -0.779  43.483  1.00171.180          C  
ATOM  24321  HA  PRO A1656      52.463   0.337  40.862  1.00136.940          H  
ATOM  24322 1HB  PRO A1656      50.944  -0.200  43.423  1.00205.420          H  
ATOM  24323 2HB  PRO A1656      50.851  -1.065  41.886  1.00205.420          H  
ATOM  24324 1HG  PRO A1656      52.191  -2.209  43.931  1.00205.420          H  
ATOM  24325 2HG  PRO A1656      52.828  -2.334  42.286  1.00205.420          H  
ATOM  24326 1HD  PRO A1656      53.700  -0.442  44.520  1.00205.420          H  
ATOM  24327 2HD  PRO A1656      54.683  -1.369  43.316  1.00205.420          H  
ATOM  24328  N   PRO A1657      51.093   2.558  41.488  1.00113.860          N  
ATOM  24329  CA  PRO A1657      50.617   3.931  41.685  1.00113.840          C  
ATOM  24330  C   PRO A1657      50.463   4.366  43.151  1.00113.780          C  
ATOM  24331  O   PRO A1657      51.077   5.354  43.568  1.00113.800          O  
ATOM  24332  CB  PRO A1657      49.283   3.888  40.932  1.00170.760          C  
ATOM  24333  CG  PRO A1657      49.546   2.912  39.792  1.00170.760          C  
ATOM  24334  CD  PRO A1657      50.423   1.838  40.381  1.00170.760          C  
ATOM  24335  HA  PRO A1657      51.289   4.616  41.166  1.00136.610          H  
ATOM  24336 1HB  PRO A1657      48.468   3.575  41.596  1.00204.910          H  
ATOM  24337 2HB  PRO A1657      49.029   4.899  40.573  1.00204.910          H  
ATOM  24338 1HG  PRO A1657      48.594   2.514  39.404  1.00204.910          H  
ATOM  24339 2HG  PRO A1657      50.031   3.437  38.955  1.00204.910          H  
ATOM  24340 1HD  PRO A1657      49.818   1.001  40.757  1.00204.910          H  
ATOM  24341 2HD  PRO A1657      51.138   1.525  39.614  1.00204.910          H  
ATOM  24342  N   GLY A1658      49.670   3.637  43.940  1.00113.730          N  
ATOM  24343  CA  GLY A1658      49.411   3.978  45.346  1.00113.710          C  
ATOM  24344  C   GLY A1658      50.645   4.024  46.268  1.00114.210          C  
ATOM  24345  O   GLY A1658      50.549   4.474  47.413  1.00114.200          O  
ATOM  24346  H   GLY A1658      49.206   2.823  43.561  1.00136.480          H  
ATOM  24347 1HA  GLY A1658      48.911   4.947  45.380  1.00136.450          H  
ATOM  24348 2HA  GLY A1658      48.699   3.259  45.751  1.00136.450          H  
ATOM  24349  N   HIS A1659      51.789   3.558  45.777  1.00114.680          N  
ATOM  24350  CA  HIS A1659      53.028   3.543  46.526  1.00115.190          C  
ATOM  24351  C   HIS A1659      54.116   4.395  45.892  1.00115.530          C  
ATOM  24352  O   HIS A1659      55.234   4.443  46.396  1.00115.590          O  
ATOM  24353  CB  HIS A1659      53.532   2.106  46.620  1.00161.060          C  
ATOM  24354  CG  HIS A1659      52.570   1.209  47.308  1.00161.060          C  
ATOM  24355  ND1 HIS A1659      52.357   1.242  48.670  1.00161.060          N  
ATOM  24356  CD2 HIS A1659      51.734   0.269  46.817  1.00161.060          C  
ATOM  24357  CE1 HIS A1659      51.438   0.348  48.987  1.00161.060          C  
ATOM  24358  NE2 HIS A1659      51.044  -0.256  47.880  1.00161.060          N  
ATOM  24359  H   HIS A1659      51.803   3.198  44.828  1.00137.620          H  
ATOM  24360  HA  HIS A1659      52.850   3.917  47.531  1.00138.230          H  
ATOM  24361 1HB  HIS A1659      53.708   1.726  45.611  1.00193.270          H  
ATOM  24362 2HB  HIS A1659      54.481   2.081  47.154  1.00193.270          H  
ATOM  24363  HD1 HIS A1659      52.630   1.986  49.283  1.00193.270          H  
ATOM  24364  HD2 HIS A1659      51.544  -0.093  45.811  1.00193.270          H  
ATOM  24365  HE1 HIS A1659      51.126   0.215  50.022  1.00193.270          H  
ATOM  24366  N   GLN A1660      53.817   5.113  44.815  1.00115.770          N  
ATOM  24367  CA  GLN A1660      54.868   5.889  44.159  1.00116.120          C  
ATOM  24368  C   GLN A1660      55.419   6.998  45.048  1.00116.370          C  
ATOM  24369  O   GLN A1660      56.589   7.343  44.958  1.00116.350          O  
ATOM  24370  CB  GLN A1660      54.394   6.402  42.807  1.00162.430          C  
ATOM  24371  CG  GLN A1660      54.249   5.263  41.818  1.00162.430          C  
ATOM  24372  CD  GLN A1660      53.742   5.661  40.467  1.00162.430          C  
ATOM  24373  OE1 GLN A1660      53.224   6.762  40.246  1.00162.430          O  
ATOM  24374  NE2 GLN A1660      53.880   4.731  39.537  1.00162.430          N  
ATOM  24375  H   GLN A1660      52.866   5.104  44.426  1.00138.920          H  
ATOM  24376  HA  GLN A1660      55.697   5.215  43.952  1.00139.340          H  
ATOM  24377 1HB  GLN A1660      53.423   6.888  42.918  1.00194.910          H  
ATOM  24378 2HB  GLN A1660      55.100   7.133  42.413  1.00194.910          H  
ATOM  24379 1HG  GLN A1660      55.228   4.798  41.679  1.00194.910          H  
ATOM  24380 2HG  GLN A1660      53.566   4.529  42.234  1.00194.910          H  
ATOM  24381 1HE2 GLN A1660      53.566   4.897  38.602  1.00194.910          H  
ATOM  24382 2HE2 GLN A1660      54.311   3.850  39.793  1.00194.910          H  
ATOM  24383  N   ASP A1661      54.624   7.523  45.968  1.00116.620          N  
ATOM  24384  CA  ASP A1661      55.118   8.561  46.871  1.00116.880          C  
ATOM  24385  C   ASP A1661      56.289   8.037  47.717  1.00117.130          C  
ATOM  24386  O   ASP A1661      57.165   8.793  48.148  1.00117.380          O  
ATOM  24387  CB  ASP A1661      54.007   9.034  47.809  1.00163.530          C  
ATOM  24388  CG  ASP A1661      52.922   9.863  47.124  1.00163.530          C  
ATOM  24389  OD1 ASP A1661      53.114  10.301  46.014  1.00163.530          O  
ATOM  24390  OD2 ASP A1661      51.898  10.038  47.730  1.00163.530          O  
ATOM  24391  H   ASP A1661      53.654   7.243  46.016  1.00139.940          H  
ATOM  24392  HA  ASP A1661      55.472   9.403  46.275  1.00140.260          H  
ATOM  24393 1HB  ASP A1661      53.538   8.169  48.280  1.00196.230          H  
ATOM  24394 2HB  ASP A1661      54.446   9.637  48.605  1.00196.230          H  
ATOM  24395  N   ALA A1662      56.315   6.720  47.958  1.00117.060          N  
ATOM  24396  CA  ALA A1662      57.323   6.099  48.801  1.00117.290          C  
ATOM  24397  C   ALA A1662      58.623   5.927  48.048  1.00117.440          C  
ATOM  24398  O   ALA A1662      59.637   5.529  48.620  1.00117.740          O  
ATOM  24399  CB  ALA A1662      56.838   4.744  49.288  1.00164.110          C  
ATOM  24400  H   ALA A1662      55.630   6.101  47.521  1.00140.470          H  
ATOM  24401  HA  ALA A1662      57.501   6.750  49.654  1.00140.750          H  
ATOM  24402 1HB  ALA A1662      57.595   4.300  49.932  1.00196.940          H  
ATOM  24403 2HB  ALA A1662      55.913   4.867  49.844  1.00196.940          H  
ATOM  24404 3HB  ALA A1662      56.665   4.095  48.430  1.00196.940          H  
ATOM  24405  N   MET A1663      58.598   6.225  46.757  1.00117.270          N  
ATOM  24406  CA  MET A1663      59.739   6.078  45.902  1.00117.410          C  
ATOM  24407  C   MET A1663      60.561   7.355  45.886  1.00117.680          C  
ATOM  24408  O   MET A1663      61.608   7.397  45.255  1.00117.900          O  
ATOM  24409  CB  MET A1663      59.269   5.779  44.482  1.00164.320          C  
ATOM  24410  CG  MET A1663      60.350   5.393  43.496  1.00164.320          C  
ATOM  24411  SD  MET A1663      59.739   5.114  41.868  1.00164.320          S  
ATOM  24412  CE  MET A1663      59.545   6.790  41.263  1.00164.320          C  
ATOM  24413  H   MET A1663      57.742   6.578  46.325  1.00140.720          H  
ATOM  24414  HA  MET A1663      60.358   5.264  46.275  1.00140.890          H  
ATOM  24415 1HB  MET A1663      58.515   5.012  44.499  1.00197.180          H  
ATOM  24416 2HB  MET A1663      58.792   6.669  44.100  1.00197.180          H  
ATOM  24417 1HG  MET A1663      61.120   6.131  43.409  1.00197.180          H  
ATOM  24418 2HG  MET A1663      60.790   4.486  43.856  1.00197.180          H  
ATOM  24419 1HE  MET A1663      59.165   6.779  40.241  1.00197.180          H  
ATOM  24420 2HE  MET A1663      58.845   7.331  41.894  1.00197.180          H  
ATOM  24421 3HE  MET A1663      60.504   7.285  41.282  1.00197.180          H  
ATOM  24422  N   ASN A1664      60.152   8.416  46.578  1.00117.680          N  
ATOM  24423  CA  ASN A1664      60.951   9.629  46.408  1.00117.940          C  
ATOM  24424  C   ASN A1664      62.447   9.457  46.741  1.00118.260          C  
ATOM  24425  O   ASN A1664      63.305   9.924  45.981  1.00118.480          O  
ATOM  24426  CB  ASN A1664      60.355  10.751  47.223  1.00165.010          C  
ATOM  24427  CG  ASN A1664      59.070  11.273  46.622  1.00165.010          C  
ATOM  24428  OD1 ASN A1664      58.767  11.058  45.439  1.00165.010          O  
ATOM  24429  ND2 ASN A1664      58.302  11.961  47.422  1.00165.010          N  
ATOM  24430  H   ASN A1664      59.288   8.407  47.136  1.00141.220          H  
ATOM  24431  HA  ASN A1664      60.896   9.914  45.357  1.00141.530          H  
ATOM  24432 1HB  ASN A1664      60.146  10.394  48.232  1.00198.010          H  
ATOM  24433 2HB  ASN A1664      61.072  11.568  47.304  1.00198.010          H  
ATOM  24434 1HD2 ASN A1664      57.435  12.330  47.086  1.00198.010          H  
ATOM  24435 2HD2 ASN A1664      58.574  12.115  48.371  1.00198.010          H  
ATOM  24436  N   ALA A1665      62.781   8.770  47.841  1.00118.280          N  
ATOM  24437  CA  ALA A1665      64.198   8.577  48.172  1.00118.590          C  
ATOM  24438  C   ALA A1665      64.903   7.743  47.101  1.00118.640          C  
ATOM  24439  O   ALA A1665      66.050   8.013  46.724  1.00118.960          O  
ATOM  24440  CB  ALA A1665      64.333   7.904  49.524  1.00165.900          C  
ATOM  24441  H   ALA A1665      62.053   8.407  48.441  1.00141.940          H  
ATOM  24442  HA  ALA A1665      64.676   9.558  48.206  1.00142.310          H  
ATOM  24443 1HB  ALA A1665      65.389   7.788  49.767  1.00199.080          H  
ATOM  24444 2HB  ALA A1665      63.849   8.517  50.283  1.00199.080          H  
ATOM  24445 3HB  ALA A1665      63.859   6.924  49.492  1.00199.080          H  
ATOM  24446  N   TRP A1666      64.194   6.725  46.616  1.00118.350          N  
ATOM  24447  CA  TRP A1666      64.685   5.816  45.596  1.00118.370          C  
ATOM  24448  C   TRP A1666      64.947   6.563  44.304  1.00118.530          C  
ATOM  24449  O   TRP A1666      65.967   6.351  43.657  1.00118.770          O  
ATOM  24450  CB  TRP A1666      63.703   4.670  45.389  1.00165.710          C  
ATOM  24451  CG  TRP A1666      64.132   3.664  44.389  1.00165.710          C  
ATOM  24452  CD1 TRP A1666      63.535   3.384  43.207  1.00165.710          C  
ATOM  24453  CD2 TRP A1666      65.276   2.788  44.470  1.00165.710          C  
ATOM  24454  NE1 TRP A1666      64.206   2.395  42.568  1.00165.710          N  
ATOM  24455  CE2 TRP A1666      65.274   2.021  43.318  1.00165.710          C  
ATOM  24456  CE3 TRP A1666      66.288   2.595  45.416  1.00165.710          C  
ATOM  24457  CZ2 TRP A1666      66.237   1.071  43.074  1.00165.710          C  
ATOM  24458  CZ3 TRP A1666      67.253   1.640  45.165  1.00165.710          C  
ATOM  24459  CH2 TRP A1666      67.224   0.900  44.027  1.00165.710          C  
ATOM  24460  H   TRP A1666      63.272   6.566  47.003  1.00142.020          H  
ATOM  24461  HA  TRP A1666      65.629   5.400  45.939  1.00142.040          H  
ATOM  24462 1HB  TRP A1666      63.535   4.159  46.333  1.00198.850          H  
ATOM  24463 2HB  TRP A1666      62.757   5.071  45.074  1.00198.850          H  
ATOM  24464  HD1 TRP A1666      62.651   3.865  42.821  1.00198.850          H  
ATOM  24465  HE1 TRP A1666      63.958   2.004  41.680  1.00198.850          H  
ATOM  24466  HE3 TRP A1666      66.331   3.177  46.334  1.00198.850          H  
ATOM  24467  HZ2 TRP A1666      66.238   0.461  42.167  1.00198.850          H  
ATOM  24468  HZ3 TRP A1666      68.043   1.497  45.908  1.00198.850          H  
ATOM  24469  HH2 TRP A1666      67.989   0.159  43.861  1.00198.850          H  
ATOM  24470  N   LEU A1667      64.039   7.454  43.934  1.00118.400          N  
ATOM  24471  CA  LEU A1667      64.180   8.223  42.717  1.00118.550          C  
ATOM  24472  C   LEU A1667      65.477   9.028  42.753  1.00118.980          C  
ATOM  24473  O   LEU A1667      66.201   9.084  41.743  1.00119.230          O  
ATOM  24474  CB  LEU A1667      62.960   9.137  42.542  1.00165.910          C  
ATOM  24475  CG  LEU A1667      62.893  10.031  41.280  1.00165.910          C  
ATOM  24476  CD1 LEU A1667      62.902   9.170  40.016  1.00165.910          C  
ATOM  24477  CD2 LEU A1667      61.609  10.856  41.350  1.00165.910          C  
ATOM  24478  H   LEU A1667      63.204   7.565  44.503  1.00142.080          H  
ATOM  24479  HA  LEU A1667      64.225   7.528  41.896  1.00142.260          H  
ATOM  24480 1HB  LEU A1667      62.069   8.521  42.575  1.00199.090          H  
ATOM  24481 2HB  LEU A1667      62.924   9.802  43.405  1.00199.090          H  
ATOM  24482  HG  LEU A1667      63.757  10.698  41.249  1.00199.090          H  
ATOM  24483 1HD1 LEU A1667      62.842   9.821  39.143  1.00199.090          H  
ATOM  24484 2HD1 LEU A1667      63.821   8.591  39.959  1.00199.090          H  
ATOM  24485 3HD1 LEU A1667      62.051   8.504  40.029  1.00199.090          H  
ATOM  24486 1HD2 LEU A1667      61.540  11.500  40.472  1.00199.090          H  
ATOM  24487 2HD2 LEU A1667      60.744  10.191  41.382  1.00199.090          H  
ATOM  24488 3HD2 LEU A1667      61.623  11.471  42.252  1.00199.090          H  
ATOM  24489  N   GLU A1668      65.786   9.649  43.907  1.00119.100          N  
ATOM  24490  CA  GLU A1668      67.046  10.380  44.012  1.00119.540          C  
ATOM  24491  C   GLU A1668      68.243   9.428  43.845  1.00119.810          C  
ATOM  24492  O   GLU A1668      69.209   9.763  43.144  1.00120.140          O  
ATOM  24493  CB  GLU A1668      67.159  11.115  45.354  1.00167.180          C  
ATOM  24494  CG  GLU A1668      66.221  12.308  45.517  1.00167.180          C  
ATOM  24495  CD  GLU A1668      66.373  13.002  46.858  1.00167.180          C  
ATOM  24496  OE1 GLU A1668      67.059  12.477  47.704  1.00167.180          O  
ATOM  24497  OE2 GLU A1668      65.813  14.061  47.025  1.00167.180          O  
ATOM  24498  H   GLU A1668      65.105   9.632  44.678  1.00142.920          H  
ATOM  24499  HA  GLU A1668      67.082  11.118  43.213  1.00143.450          H  
ATOM  24500 1HB  GLU A1668      66.943  10.418  46.163  1.00200.620          H  
ATOM  24501 2HB  GLU A1668      68.180  11.467  45.489  1.00200.620          H  
ATOM  24502 1HG  GLU A1668      66.419  13.024  44.720  1.00200.620          H  
ATOM  24503 2HG  GLU A1668      65.193  11.958  45.408  1.00200.620          H  
ATOM  24504  N   GLU A1669      68.168   8.229  44.452  1.00119.670          N  
ATOM  24505  CA  GLU A1669      69.239   7.240  44.301  1.00119.930          C  
ATOM  24506  C   GLU A1669      69.416   6.822  42.845  1.00119.950          C  
ATOM  24507  O   GLU A1669      70.549   6.692  42.370  1.00120.310          O  
ATOM  24508  CB  GLU A1669      69.002   5.994  45.166  1.00167.800          C  
ATOM  24509  CG  GLU A1669      70.124   4.937  45.056  1.00167.800          C  
ATOM  24510  CD  GLU A1669      69.960   3.772  45.995  1.00167.800          C  
ATOM  24511  OE1 GLU A1669      69.135   3.842  46.872  1.00167.800          O  
ATOM  24512  OE2 GLU A1669      70.654   2.799  45.822  1.00167.800          O  
ATOM  24513  H   GLU A1669      67.371   8.037  45.073  1.00143.600          H  
ATOM  24514  HA  GLU A1669      70.169   7.698  44.633  1.00143.920          H  
ATOM  24515 1HB  GLU A1669      68.894   6.287  46.209  1.00201.360          H  
ATOM  24516 2HB  GLU A1669      68.073   5.514  44.864  1.00201.360          H  
ATOM  24517 1HG  GLU A1669      70.141   4.548  44.036  1.00201.360          H  
ATOM  24518 2HG  GLU A1669      71.082   5.421  45.242  1.00201.360          H  
ATOM  24519  N   LEU A1670      68.305   6.608  42.135  1.00119.590          N  
ATOM  24520  CA  LEU A1670      68.383   6.192  40.747  1.00119.600          C  
ATOM  24521  C   LEU A1670      69.075   7.246  39.914  1.00119.900          C  
ATOM  24522  O   LEU A1670      69.940   6.927  39.095  1.00120.180          O  
ATOM  24523  CB  LEU A1670      66.978   5.993  40.166  1.00167.440          C  
ATOM  24524  CG  LEU A1670      66.140   4.829  40.666  1.00167.440          C  
ATOM  24525  CD1 LEU A1670      64.736   4.995  40.089  1.00167.440          C  
ATOM  24526  CD2 LEU A1670      66.765   3.512  40.236  1.00167.440          C  
ATOM  24527  H   LEU A1670      67.402   6.688  42.606  1.00143.510          H  
ATOM  24528  HA  LEU A1670      68.962   5.276  40.690  1.00143.520          H  
ATOM  24529 1HB  LEU A1670      66.406   6.897  40.355  1.00200.920          H  
ATOM  24530 2HB  LEU A1670      67.066   5.872  39.103  1.00200.920          H  
ATOM  24531  HG  LEU A1670      66.069   4.849  41.748  1.00200.920          H  
ATOM  24532 1HD1 LEU A1670      64.103   4.189  40.427  1.00200.920          H  
ATOM  24533 2HD1 LEU A1670      64.315   5.927  40.408  1.00200.920          H  
ATOM  24534 3HD1 LEU A1670      64.793   4.981  39.005  1.00200.920          H  
ATOM  24535 1HD2 LEU A1670      66.150   2.689  40.575  1.00200.920          H  
ATOM  24536 2HD2 LEU A1670      66.836   3.480  39.151  1.00200.920          H  
ATOM  24537 3HD2 LEU A1670      67.754   3.404  40.664  1.00200.920          H  
ATOM  24538  N   THR A1671      68.759   8.516  40.162  1.00119.880          N  
ATOM  24539  CA  THR A1671      69.396   9.598  39.428  1.00120.190          C  
ATOM  24540  C   THR A1671      70.889   9.578  39.702  1.00120.650          C  
ATOM  24541  O   THR A1671      71.707   9.680  38.791  1.00120.960          O  
ATOM  24542  CB  THR A1671      68.818  10.975  39.811  1.00168.140          C  
ATOM  24543  OG1 THR A1671      67.419  11.018  39.492  1.00168.140          O  
ATOM  24544  CG2 THR A1671      69.544  12.075  39.026  1.00168.140          C  
ATOM  24545  H   THR A1671      68.013   8.723  40.833  1.00143.860          H  
ATOM  24546  HA  THR A1671      69.242   9.441  38.363  1.00144.230          H  
ATOM  24547  HB  THR A1671      68.943  11.141  40.883  1.00201.770          H  
ATOM  24548  HG1 THR A1671      66.943  10.404  40.077  1.00201.770          H  
ATOM  24549 1HG2 THR A1671      69.126  13.042  39.296  1.00201.770          H  
ATOM  24550 2HG2 THR A1671      70.606  12.071  39.259  1.00201.770          H  
ATOM  24551 3HG2 THR A1671      69.407  11.906  37.961  1.00201.770          H  
ATOM  24552  N   ALA A1672      71.261   9.409  40.967  1.00120.740          N  
ATOM  24553  CA  ALA A1672      72.658   9.408  41.360  1.00121.190          C  
ATOM  24554  C   ALA A1672      73.476   8.345  40.626  1.00121.430          C  
ATOM  24555  O   ALA A1672      74.623   8.619  40.258  1.00121.830          O  
ATOM  24556  CB  ALA A1672      72.773   9.189  42.856  1.00169.490          C  
ATOM  24557  H   ALA A1672      70.540   9.347  41.695  1.00144.890          H  
ATOM  24558  HA  ALA A1672      73.070  10.385  41.114  1.00145.430          H  
ATOM  24559 1HB  ALA A1672      73.820   9.230  43.151  1.00203.380          H  
ATOM  24560 2HB  ALA A1672      72.213   9.965  43.380  1.00203.380          H  
ATOM  24561 3HB  ALA A1672      72.365   8.218  43.111  1.00203.380          H  
ATOM  24562  N   THR A1673      72.874   7.182  40.303  1.00121.190          N  
ATOM  24563  CA  THR A1673      73.621   6.096  39.645  1.00121.410          C  
ATOM  24564  C   THR A1673      74.121   6.494  38.253  1.00121.540          C  
ATOM  24565  O   THR A1673      75.023   5.847  37.711  1.00121.950          O  
ATOM  24566  CB  THR A1673      72.806   4.780  39.446  1.00169.890          C  
ATOM  24567  OG1 THR A1673      71.688   5.001  38.569  1.00169.890          O  
ATOM  24568  CG2 THR A1673      72.319   4.173  40.744  1.00169.890          C  
ATOM  24569  H   THR A1673      71.916   7.025  40.637  1.00145.430          H  
ATOM  24570  HA  THR A1673      74.487   5.864  40.265  1.00145.690          H  
ATOM  24571  HB  THR A1673      73.463   4.059  38.975  1.00203.860          H  
ATOM  24572  HG1 THR A1673      71.108   5.712  38.896  1.00203.860          H  
ATOM  24573 1HG2 THR A1673      71.790   3.242  40.535  1.00203.860          H  
ATOM  24574 2HG2 THR A1673      73.166   3.969  41.376  1.00203.860          H  
ATOM  24575 3HG2 THR A1673      71.653   4.857  41.239  1.00203.860          H  
ATOM  24576  N   LEU A1674      73.601   7.586  37.688  1.00121.220          N  
ATOM  24577  CA  LEU A1674      74.011   8.069  36.375  1.00121.310          C  
ATOM  24578  C   LEU A1674      75.455   8.521  36.379  1.00121.730          C  
ATOM  24579  O   LEU A1674      76.076   8.651  35.321  1.00121.960          O  
ATOM  24580  CB  LEU A1674      73.150   9.268  35.962  1.00169.800          C  
ATOM  24581  CG  LEU A1674      71.674   9.006  35.667  1.00169.800          C  
ATOM  24582  CD1 LEU A1674      70.961  10.339  35.527  1.00169.800          C  
ATOM  24583  CD2 LEU A1674      71.531   8.210  34.377  1.00169.800          C  
ATOM  24584  H   LEU A1674      72.896   8.129  38.197  1.00145.460          H  
ATOM  24585  HA  LEU A1674      73.912   7.257  35.661  1.00145.570          H  
ATOM  24586 1HB  LEU A1674      73.187   9.987  36.764  1.00203.760          H  
ATOM  24587 2HB  LEU A1674      73.596   9.729  35.083  1.00203.760          H  
ATOM  24588  HG  LEU A1674      71.229   8.458  36.494  1.00203.760          H  
ATOM  24589 1HD1 LEU A1674      69.901  10.163  35.331  1.00203.760          H  
ATOM  24590 2HD1 LEU A1674      71.069  10.898  36.458  1.00203.760          H  
ATOM  24591 3HD1 LEU A1674      71.394  10.907  34.707  1.00203.760          H  
ATOM  24592 1HD2 LEU A1674      70.481   8.049  34.168  1.00203.760          H  
ATOM  24593 2HD2 LEU A1674      71.970   8.766  33.553  1.00203.760          H  
ATOM  24594 3HD2 LEU A1674      72.024   7.245  34.460  1.00203.760          H  
ATOM  24595  N   PHE A1675      75.976   8.828  37.565  1.00121.860          N  
ATOM  24596  CA  PHE A1675      77.311   9.354  37.698  1.00122.250          C  
ATOM  24597  C   PHE A1675      78.280   8.362  38.350  1.00122.920          C  
ATOM  24598  O   PHE A1675      79.376   8.764  38.756  1.00123.020          O  
ATOM  24599  CB  PHE A1675      77.199  10.617  38.534  1.00170.990          C  
ATOM  24600  CG  PHE A1675      76.159  11.533  37.945  1.00170.990          C  
ATOM  24601  CD1 PHE A1675      74.919  11.634  38.567  1.00170.990          C  
ATOM  24602  CD2 PHE A1675      76.368  12.236  36.773  1.00170.990          C  
ATOM  24603  CE1 PHE A1675      73.920  12.413  38.044  1.00170.990          C  
ATOM  24604  CE2 PHE A1675      75.362  13.021  36.242  1.00170.990          C  
ATOM  24605  CZ  PHE A1675      74.136  13.106  36.881  1.00170.990          C  
ATOM  24606  H   PHE A1675      75.419   8.690  38.416  1.00146.230          H  
ATOM  24607  HA  PHE A1675      77.688   9.599  36.706  1.00146.700          H  
ATOM  24608 1HB  PHE A1675      76.907  10.357  39.554  1.00205.190          H  
ATOM  24609 2HB  PHE A1675      78.155  11.139  38.568  1.00205.190          H  
ATOM  24610  HD1 PHE A1675      74.741  11.072  39.481  1.00205.190          H  
ATOM  24611  HD2 PHE A1675      77.331  12.160  36.262  1.00205.190          H  
ATOM  24612  HE1 PHE A1675      72.957  12.469  38.547  1.00205.190          H  
ATOM  24613  HE2 PHE A1675      75.531  13.569  35.315  1.00205.190          H  
ATOM  24614  HZ  PHE A1675      73.342  13.720  36.462  1.00205.190          H  
ATOM  24615  N   ASP A1676      77.880   7.084  38.450  1.00123.380          N  
ATOM  24616  CA  ASP A1676      78.710   6.059  39.083  1.00124.050          C  
ATOM  24617  C   ASP A1676      79.313   5.080  38.072  1.00124.780          C  
ATOM  24618  O   ASP A1676      79.480   5.402  36.894  1.00125.530          O  
ATOM  24619  OXT ASP A1676      79.676   3.966  38.457  1.00186.070          O  
ATOM  24620  CB  ASP A1676      77.886   5.276  40.115  1.00167.070          C  
ATOM  24621  CG  ASP A1676      77.484   6.095  41.362  1.00167.070          C  
ATOM  24622  OD1 ASP A1676      78.277   6.869  41.867  1.00167.070          O  
ATOM  24623  OD2 ASP A1676      76.385   5.919  41.821  1.00167.070          O  
ATOM  24624  H   ASP A1676      76.962   6.808  38.085  1.00148.060          H  
ATOM  24625  HA  ASP A1676      79.532   6.555  39.600  1.00148.860          H  
ATOM  24626 1HB  ASP A1676      76.974   4.904  39.638  1.00200.480          H  
ATOM  24627 2HB  ASP A1676      78.454   4.407  40.448  1.00200.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 -9043.98 999.595 6476.77 -486.231 149.627 323.511 3422.52 -3737.73 -12.0773 -82.6981 -3013.52 -436.326 -926.525 -269.434 -257.914 -204.092 0 14.3355 105.307 722.044 1070.57 -367.656 310.953 -35.7004 38.767 1061.72 -4178.17
MET:NtermProteinFull_1 -0.84296 0.16774 0.90514 -0.48603 0.09847 0.14144 0.16204 -0.45599 -0 -0 0.25066 0.91144 0 0 0 0 0 0.02194 0.03611 1.03821 0 0 0 0.60916 0 0.07521 2.63256
ALA_2 -1.04755 0.15805 1.19257 -0.02801 0.0171 0 0.3699 -0.60377 -0 -0 0.34423 -0.59429 0 0 0 0 0 -0.09319 0 0 0 0.24185 0 1.8394 0.07881 0.15112 2.02623
SER_3 -1.08253 0.11601 1.61482 -0.03087 0.00116 0.05127 0.12055 -0.73349 -0.01048 -0.03293 0.24431 -1.0519 0 0 0 0 0 -0.04596 0.0085 0.24939 0 -0.30646 0.60452 -0.77834 -0.28732 0.15608 -1.19367
THR_4 -1.98729 0.19995 1.51416 -0.17819 0.11132 0.06613 0.3749 -0.92504 -0 -0 0.42826 -0.30038 0 0 0 0 0 0.03781 0.0167 0.1179 0 -0.08069 2.32056 -1.0874 -0.318 0.14838 0.45908
ASP_5 -3.54106 0.2917 4.7686 -0.20771 0.07768 0.65326 2.8184 -2.15456 -0.01048 -0.03293 -3.09047 -1.4555 0 0 -0.62876 0 0 -0.08493 0.03849 0 2.13111 -0.67604 0 -2.3716 -0.12866 0.20601 -3.39744
SER_6 -2.88642 0.07631 3.34845 -0.029 0.00018 0.04698 1.57945 -1.73289 -0 -0 -0.80481 -0.98103 0 0 0 0 0 -0.05538 0.00226 0.16345 0 -0.23269 0.60003 -0.77834 -0.52169 0.22504 -1.98011
GLU_7 -3.75645 0.31806 5.13833 -0.63653 0.12785 1.17126 2.56285 -2.40234 -0.00067 -0.0083 -3.05382 -0.59308 0 0 -0.62876 0 0 -0.00156 0.00744 0 3.33037 -0.26304 0 -2.7348 -0.47913 0.18551 -1.71679
LYS_8 -5.72584 0.33445 6.64639 -0.95221 0.26989 0.7007 3.24666 -2.91761 -0 -0 -3.4201 0.10963 0 0 0 -0.73391 0 0.15672 0.04619 2.63696 0 -0.07627 0 -1.5107 -0.32195 0.37874 -1.13229
VAL_9 -5.69395 0.41438 4.46776 -0.30902 0.21782 0.07059 2.42299 -2.59009 -0 -0 -1.58302 -0.16864 0 0 0 0 0 -0.02904 0.00026 0.05361 0 -0.32122 0 1.9342 -0.22356 0.4616 -0.87534
ALA_10 -5.24725 0.31792 5.02336 -0.02266 0 0 2.68081 -2.87608 -0 -0 -2.31371 -0.36418 0 0 0 0 0 0.06505 0 0 0 -0.3213 0 1.8394 -0.29403 0.32526 -1.1874
GLU_11 -6.87515 0.30996 9.02884 -0.3407 0.11575 0.40849 4.40806 -3.81506 -0 -0 -5.85586 -0.62159 0 0 0 -1.9471 0 0.00209 0.07574 0 3.13669 -0.04998 0 -2.7348 -0.33688 0.2726 -4.8189
TYR_12 -5.72047 0.33674 5.16894 -0.57507 0.13476 0.26411 2.57185 -2.61521 -0 -0 -2.29685 -0.28602 0 0 0 0 0 -0.01046 0.00128 0 2.89168 0.07911 0.00595 1.2797 -0.19784 0.25519 1.28739
LEU_13 -5.12163 0.2756 4.99255 -0.47691 0.19887 0.10978 2.78482 -2.62251 -0 -0 -3.15125 0.22188 0 0 0 0 0 0.0753 0.03097 0.37275 0 -0.27071 0 0.18072 -0.26511 0.26657 -2.39831
ARG_14 -6.25039 0.36661 7.35889 -0.73069 0.09 0.46115 2.92255 -3.46688 -0.00067 -0.0083 -3.33533 0.33624 0 0 0 0 0 0.0072 0.03227 1.44127 0 -0.05343 0 -1.2888 -0.31078 0.30078 -2.1283
ARG_15 -5.69183 0.23564 6.94819 -0.5965 0.07746 0.32616 3.40444 -3.04382 -0 -0 -3.3617 0.20458 0 0 0 -1.21319 0 0.00948 0.03601 2.54074 0 -0.04132 0 -1.2888 -0.30691 0.39047 -1.3709
ALA_16 -4.21641 0.20177 4.64139 -0.02158 0 0 2.4741 -2.49061 -0 -0 -2.56369 -0.3623 0 0 0 0 0 -0.02428 0 0 0 -0.24243 0 1.8394 -0.35545 0.3223 -0.7978
THR_17 -5.69706 0.35095 5.99053 -0.20485 0.14112 0.0739 2.95576 -2.89255 -0 -0 -3.55917 -0.06698 0 0 0 0 0 -0.01106 2e-05 0.06081 0 -0.01806 2.29896 -1.0874 -0.14201 0.19266 -1.61443
LEU_18 -5.2179 0.23109 5.2513 -0.48652 0.24236 0.11549 2.45122 -2.64751 -0 -0 -2.18972 0.23735 0 0 0 0 0 0.04149 0.02553 0.35235 0 -0.27642 0 0.18072 -0.08251 0.30084 -1.47084
ASP_19 -4.13482 0.1401 5.18049 -0.10645 0.00754 0.32252 2.50714 -2.58007 -0 -0 -2.30301 -0.3293 0 0 0 0 0 0.06054 0.01723 0 1.72978 0.22335 0 -2.3716 -0.27769 0.3488 -1.56544
LEU_20 -6.11197 0.34802 5.85982 -0.48166 0.20788 0.11477 2.71084 -3.0043 -0 -0 -2.57869 0.21512 0 0 0 0 0 0.01584 0.08195 0.40086 0 -0.26656 0 0.18072 -0.25227 0.27636 -2.28325
ARG_21 -5.61597 0.25961 5.60541 -0.44848 0.0491 0.22299 2.57287 -2.77169 -0 -0 -2.59549 0.37227 0 0 0 0 0 0.02046 0.03174 2.08967 0 -0.07538 0 -1.2888 -0.31887 0.23497 -1.6556
ALA_22 -5.07906 0.433 4.82034 -0.01975 0 0 3.05987 -2.75709 -0 -0 -2.82465 -0.3311 0 0 0 0 0 -0.00179 0 0 0 -0.02111 0 1.8394 -0.1895 0.25427 -0.81718
ALA_23 -3.9585 0.31657 3.48844 -0.02221 0 0 2.21684 -2.12902 -0 -0 -1.63604 -0.36712 0 0 0 0 0 -0.05177 0 0 0 -0.29654 0 1.8394 -0.26297 0.25015 -0.61275
ARG_24 -5.5415 0.44283 5.73909 -0.45139 0.07327 0.23421 2.13881 -2.6503 -0 -0 -1.95578 0.29735 0 0 0 0 0 -0.04097 0.27058 2.04443 0 -0.06624 0 -1.2888 -0.28212 0.33559 -0.70095
GLN_25 -4.62068 0.15812 5.96311 -0.79685 0.10851 0.82845 2.65133 -2.60437 -0 -0 -2.773 -0.68967 0 0 0 -0.95759 0 -0.00135 0.00369 0 3.53188 0.01242 0 -0.18838 0.17788 0.47987 1.28336
ARG_26 -5.24168 0.38066 5.15198 -0.44645 0.05478 0.22759 2.5592 -2.53698 -0.01291 -0.12945 -2.4773 0.31449 0 0 0 0 0 0.02156 0.15006 2.04259 0 -0.09236 0 -1.2888 0.08138 0.39473 -0.8469
ILE_27 -5.68832 0.54246 5.39621 -0.49569 0.36787 0.10234 2.72364 -2.76593 -0 -0 -1.50885 -0.1306 0 0 0 0 0 -0.06718 0.00502 0.54879 0 -0.44931 0 0.73287 -0.11 0.60338 -0.19329
ARG_28 -4.9637 0.37766 5.8259 -0.43451 0.07338 0.21722 2.45794 -2.71016 -0.00806 -0.10005 -2.3837 0.30711 0 0 0 0 0 0.1428 0.16656 2.08742 0 -0.15657 0 -1.2888 -0.2161 0.66091 0.05527
GLU_29 -5.59298 0.39446 7.10273 -0.21119 0.0332 0.30516 3.22354 -3.13325 -0.01291 -0.12945 -2.57218 -0.60818 0 0 0 -0.95759 0 0.05799 0.02421 0 3.11445 -0.22063 0 -2.7348 -0.45615 0.43388 -1.9397
LEU_30 -4.84629 0.3669 4.67062 -0.47883 0.21234 0.11998 2.14323 -2.33279 -0 -0 -1.6358 0.20436 0 0 0 0 0 0.04324 0.07831 0.27008 0 -0.30047 0 0.18072 -0.434 0.37948 -1.35892
GLU_31 -3.90477 0.21528 4.61808 -0.21199 0.02968 0.30447 1.70771 -2.10151 -0.01649 -0.14245 -1.0493 -0.57439 0 0 0 0 0 -0.01835 0.00332 0 3.15373 -0.1693 0 -2.7348 -0.20644 0.3377 -0.75983
GLY_32 -2.98643 0.14574 3.25692 -7e-05 0 0 1.37025 -1.58729 -0.02082 -0.17002 -1.32555 -0.29322 0 0 0 0 0 -0.13032 0 0 0 0.61619 0 0.83697 0.54574 0.94887 1.20697
GLU_33 -5.96574 0.81059 7.91124 -0.31427 0.07043 0.38778 3.37677 -3.05353 -0 -0 -5.08271 -0.33321 0 0 -1.13444 0 0 -0.09226 0.04346 0 2.75759 -0.06063 0 -2.7348 0.39668 1.55318 -1.46389
PRO_34 -5.27374 0.80517 2.84411 -0.1264 0.0013 0.0928 1.57659 -1.41553 -0.01337 -0.05891 -2.00462 0.22226 0 0 0 0 0 -0.06951 0.01738 0.1665 0 -1.00312 0 -2.4119 -0.57125 0.98981 -6.23242
VAL_35 -8.73085 0.52202 3.31111 -0.28573 0.22278 0.0665 3.14723 -2.85231 -0 -0 -2.51588 -0.3449 0 0 0 0 0 -0.00909 0.02701 0.17318 0 -0.54486 0 1.9342 -0.52595 0.40968 -5.99585
ALA_36 -6.7546 0.6355 2.42933 -0.02642 0.00055 0 3.23759 -2.64578 -0.0088 -0.02797 -2.42742 -0.25109 0 0 0 0 0 0.64471 0 0 0 -0.03674 0 1.8394 -0.53582 0.41501 -3.51253
VAL_37 -8.45898 0.38516 3.06882 -0.28628 0.1115 0.0653 3.28816 -2.99003 -0 -0 -3.04172 -0.33274 0 0 0 0 0 0.00535 0.00025 0.13182 0 -0.21556 0 1.9342 -0.40888 0.96495 -5.77866
VAL_38 -8.01141 0.72106 2.20053 -0.30132 0.18819 0.06793 1.97278 -2.32832 -0.01159 -0.05015 -1.20086 -0.31203 0 0 0 0 0 -0.03706 0.00684 0.32536 0 -0.37605 0 1.9342 0.02987 0.98815 -4.19387
ALA_39 -5.88608 0.68014 1.92489 -0.02059 0 0 2.19852 -2.15172 -0.01159 -0.05015 -1.68859 -0.4123 0 0 0 0 0 -0.01014 0 0 0 -0.52184 0 1.8394 -0.00999 0.40675 -3.71328
MET_40 -9.0016 0.89216 1.05985 -0.398 0.08333 0.20655 0.78567 -1.35376 -0 -0 -0.75013 -0.49597 0 0 0 0 0 -0.00382 0.18708 2.46181 0 -0.04077 0 0.60916 0.05199 0.3278 -5.37865
ALA_41 -5.52402 0.84587 2.11885 -0.01879 0 0 1.7032 -1.91471 -0 -0 -1.96582 -0.41889 0 0 0 0 0 0.00923 0 0 0 -0.51422 0 1.8394 0.05479 0.2819 -3.50321
CYS_42 -7.72906 0.77804 2.79537 -0.07979 0 0.0536 1.1472 -1.76003 -0.00186 -0.00736 -1.00932 -0.1783 0 0 -0.43058 0 0 0.02079 0.0031 0.25006 0 -0.29925 0 3.6196 -0.15806 0.40623 -2.57963
ARG_43 -9.71209 0.86688 7.67789 -0.98334 0.2782 0.86285 3.97184 -3.88161 -0.01938 -0.15792 -5.13282 -0.4259 0 0 -0.43058 -0.94376 0 0.141 0.32637 3.75494 0 0.00123 0 -1.2888 0.39426 0.76929 -3.93147
LEU_44 -8.98683 1.32686 2.12853 -0.42077 0.14687 0.06617 2.73383 -2.2944 -0 -0 -2.65251 0.10529 0 0 0 0 0 0.12838 0.06907 0.68447 0 0.23234 0 0.18072 0.52822 1.59005 -4.43369
PRO_45 -7.42129 1.29126 2.98184 -0.11782 0.00079 0.08882 1.40094 -1.65768 -0 -0 -0.25747 0.28717 0 0 0 0 0 -0.04133 0.12002 0.0886 0 -1.11961 0 -2.4119 -0.22553 1.34623 -5.64697
GLY_46 -2.10794 0.28885 0.96759 -9e-05 0 0 0.24163 -0.89059 -0.05685 -0.33064 -0.06984 -0.4058 0 0 0 0 0 -0.1641 0 0 0 -1.53153 0 0.83697 -0.30482 0.38205 -3.1451
GLY_47 -1.6939 0.10348 1.87822 -7e-05 0 0 0.90645 -1.00097 -0 -0 -0.183 -0.33353 0 0 0 0 0 -0.00793 0 0 0 -1.51368 0 0.83697 0.58555 0.15835 -0.26406
VAL_48 -8.2189 1.3697 2.69302 -0.32017 0.41986 0.08028 2.52488 -2.55844 -0.00186 -0.00736 -1.51835 -0.41933 0 0 0 0 0 0.22999 0.00983 0.12625 0 -0.30291 0 1.9342 0.60967 0.44814 -2.9015
SER_49 -2.84624 0.07849 3.80696 -0.04111 0.00059 0.05787 1.76085 -1.67681 -0.01064 -0.05314 -2.53375 -0.27204 0 0 -0.62701 -0.54581 0 -0.021 0.02952 0.48355 0 -0.19967 1.81037 -0.77834 -0.23873 0.59457 -1.22151
THR_50 -6.6464 1.08422 6.16441 -0.22817 0.25873 0.09817 3.56247 -3.07569 -0.00346 -0.01051 -1.67298 -1.38578 0 0 0 0 0 0.00652 0.07086 0.12795 0 0.15015 2.31416 -1.0874 0.45213 1.03747 1.21684
PRO_51 -7.92425 1.42729 3.38401 -0.07075 0 0.04431 2.07443 -1.8042 -0 -0 -0.87796 0.6126 0 0 0 0 0 -0.17374 0.05015 0.20477 0 -0.70113 0 -2.4119 0.79053 1.10882 -4.26703
GLU_52 -4.10188 0.29696 4.5305 -0.21743 0.05267 0.33181 1.70705 -2.09746 -0.00218 -0.02316 -1.36499 -0.618 0 0 0 0 0 -0.05373 0.12291 0 3.01055 -0.27323 0 -2.7348 -0.15135 0.36392 -1.22184
GLU_53 -6.5434 0.35715 7.38656 -0.20712 0.04496 0.30173 4.09674 -3.42136 -0.00525 -0.04308 -4.28288 -0.58695 0 0 -0.62701 -0.54581 0 0.07929 0.08875 0 3.07713 -0.27275 0 -2.7348 -0.4586 0.35245 -3.94426
PHE_54 -11.7672 1.37251 2.39409 -0.73404 0.18337 0.27114 2.73687 -2.91246 -0 -0 -1.61931 -0.16026 0 0 0 0 0 -0.00781 0.17575 0 4.29432 -0.24821 0 1.0402 -0.20767 0.6827 -4.50597
TRP_55 -9.02542 0.88077 5.94781 -1.47167 0.16941 0.71327 2.91681 -3.43054 -0 -0 -2.91124 -0.26141 0 0 0 0 0 0.00325 0.0495 0 1.77638 -0.26369 0 1.6906 -0.08442 0.86435 -2.43623
GLU_56 -5.38263 0.29862 6.12973 -0.20729 0.02148 0.27201 2.54167 -2.85502 -0.00179 -0.03257 -1.11637 -0.55315 0 0 0 0 0 -0.00461 0.03412 0 3.0015 -0.24444 0 -2.7348 -0.30777 0.65107 -0.49024
LEU_57 -7.94154 0.73254 5.80337 -0.49467 0.17759 0.10948 2.84612 -3.29783 -0.00103 -0.00355 -2.83861 0.2206 0 0 0 0 0 -0.02667 0.00998 0.34254 0 -0.27635 0 0.18072 -0.44104 0.60144 -4.29691
LEU_58 -8.83326 1.30719 4.30665 -0.47862 0.14369 0.10074 2.20168 -2.8807 -0.05458 -0.29118 -1.91878 0.24918 0 0 0 0 0 -0.01017 0.24756 0.6902 0 -0.20712 0 0.18072 -0.15966 0.76414 -4.64231
SER_59 -4.40054 0.17939 4.69971 -0.02783 0 0.04646 2.20746 -2.1562 -0 -0 -1.6121 -1.06343 0 0 0 0 0 0.0841 0.20232 0.24873 0 0.04804 0.73181 -0.77834 -0.28034 0.62343 -1.24734
GLU_60 -4.81299 0.37832 6.1894 -0.22615 0.03516 0.3483 2.47735 -2.60355 -0 -0 -2.62694 -0.6132 0 0 -0.17389 -0.68709 0 -0.0505 0.01742 0 2.92421 -0.10584 0 -2.7348 -0.55424 0.42469 -2.39434
GLY_61 -3.79246 0.46902 3.59471 -5e-05 0 0 1.30076 -1.96041 -0.00564 -0.0222 -1.11272 -0.39081 0 0 0 0 0 -0.16578 0 0 0 -0.92927 0 0.83697 -0.55901 0.38133 -2.35556
ARG_62 -5.61731 0.33372 5.37125 -0.55043 0.08085 0.29949 2.53645 -2.4263 -0.01033 -0.0975 -3.24228 0.51553 0 0 -0.69614 -0.68709 0 -0.02212 0.47195 2.52412 0 -0.08658 0 -1.2888 -0.43685 0.82046 -2.2079
ASP_63 -3.87625 0.1425 5.43695 -0.21202 0.07135 0.67139 2.95726 -2.3526 -0 -0 -3.37493 -1.36769 0 0 -0.63007 -1.26749 0 -0.09007 0.00657 0 2.07925 -0.63999 0 -2.3716 -0.31944 0.78089 -4.35599
ALA_64 -4.04118 0.49983 2.31587 -0.02886 0.01508 0 1.70472 -1.88392 -0.04058 -0.20595 -1.79431 -0.42132 0 0 0 0 0 -0.06655 0 0 0 0.02739 0 1.8394 -0.46806 0.37604 -2.1724
VAL_65 -6.25058 0.56037 3.59742 -0.27468 0.1545 0.05436 1.35829 -2.48662 -0 -0 -1.68519 0.10569 0 0 -0.63007 0 0 -0.07576 0.00804 0.06562 0 -0.4188 0 1.9342 -0.58358 0.4049 -4.16189
ALA_66 -2.9556 0.35108 3.18779 -0.01899 0 0 2.44417 -1.78099 -0.01747 -0.13655 -1.88387 -0.3886 0 0 0 0 0 0.04627 0 0 0 -0.41873 0 1.8394 -0.23941 0.28829 0.31679
GLY_67 -2.57744 0.18279 1.35124 -0.00021 0 0 0.53744 -0.9054 -0 -0 -0.14558 -0.25401 0 0 0 0 0 -0.06911 0 0 0 0.74245 0 0.83697 0.10199 0.20094 0.00209
LEU_68 -8.0392 2.05695 1.81191 -0.57245 0.11905 0.13669 1.9947 -1.9906 -0.00225 -0.00791 -1.69418 0.33911 0 0 -0.94785 0 0 0.36071 0.34702 0.3744 0 -0.15493 0 0.18072 0.01705 1.63412 -4.03694
PRO_69 -3.85845 0.64274 2.19228 -0.12308 0.00024 0.09107 0.90768 -0.96678 -0 -0 -0.66722 0.26009 0 0 0 0 0 0.07874 0.02613 0.42517 0 -1.09011 0 -2.4119 -0.26958 1.82198 -2.941
THR_70 -3.92474 0.76633 2.50666 -0.14483 0.1109 0.10502 1.21791 -1.52499 -0 -2e-05 -0.67898 -0.77032 0 0 0 0 0 0.00121 0.03888 0.15659 0 0.00695 2.27559 -1.0874 0.53982 0.9534 0.54801
ASP_71 -2.76867 0.09584 3.62882 -0.12358 0.01302 0.37863 1.20621 -1.50106 -0.01259 -0.05514 -1.37759 -0.46194 0 0 -0.8346 0 0 -0.05676 0.03729 0 2.42764 -0.26988 0 -2.3716 0.4162 0.90115 -0.72859
ARG_72 -7.92958 0.72271 5.62244 -0.62046 0.1143 0.43005 1.87146 -2.83208 -0.02272 -0.11226 -0.6121 -0.07943 0 0 0 -0.24956 0 -0.01265 0.30006 1.79441 0 -0.18661 0 -1.2888 -0.42427 0.53945 -2.97565
GLY_73 -2.08128 0.12509 2.17269 -4e-05 0 0 1.07254 -1.16518 -0.01384 -0.13645 -0.42013 -0.36763 0 0 0 0 0 -0.16503 0 0 0 -1.18837 0 0.83697 -0.47115 0.61864 -1.18317
TRP_74 -10.8073 1.79223 3.38159 -0.71555 0.14636 0.35684 1.90219 -2.72432 -0.0239 -0.1288 -1.8202 -0.3445 0 0 -0.36418 0 0 -0.01562 0.09422 0 2.72647 -0.33582 0 1.6906 -0.62512 1.07068 -4.74406
ASP_75 -5.39689 0.34969 7.27959 -0.13095 0.05531 0.40822 4.54355 -3.2901 -0.00705 -0.04467 -6.45431 -0.5696 0 0 -2.09129 0 0 0.06266 0.01673 0 3.7103 -0.63517 0 -2.3716 -0.26274 1.06135 -3.76697
LEU_76 -8.88904 1.80765 3.07021 -0.54708 0.42829 0.13764 2.53162 -2.55631 -0.00587 -0.0699 -1.39267 0.28228 0 0 0 0 0 -0.01336 1.16488 0.29367 0 -0.29474 0 0.18072 -0.23757 0.80196 -3.30762
ASP_77 -3.78705 0.23776 5.77045 -0.1117 0.01015 0.34137 2.40736 -2.35042 -0.01464 -0.15681 -3.56463 -0.39257 0 0 -1.0663 -1.04865 0 -0.03414 0.00232 0 1.80865 -0.03462 0 -2.3716 -0.3826 0.65904 -4.07864
SER_78 -2.60862 0.31121 3.32608 -0.02452 0 0.02214 1.50674 -1.55561 -0 -0 -0.32254 0.13929 0 0 0 0 0 -0.01619 0.00174 0.40209 0 0.16904 0.60069 -0.77834 0.10645 0.28276 1.56241
LEU_79 -8.25416 1.03988 3.02197 -0.72183 0.29269 0.33368 2.77316 -2.4117 -0.00014 -0.00038 -1.95918 0.02202 0 0 0 0 0 -0.0226 0.0115 1.0859 0 -0.28194 0 0.18072 0.12335 0.67862 -4.08845
PHE_80 -9.3035 1.45395 2.32203 -0.70678 0.14572 0.34769 1.63818 -2.38478 -0.00587 -0.0699 -1.61361 0.37032 0 0 0 0 0 -0.0292 0.00627 0 2.21503 -0.26404 0 1.0402 -0.31771 1.15493 -4.00109
HIS_81 -6.21019 0.76803 6.06393 -0.50547 0.03902 0.39226 2.77342 -2.59084 -0.01229 -0.14728 -1.17149 -1.03369 0 0 -1.21807 0 0 -0.03357 0.02635 0 1.93802 -0.47245 0 -0.45461 0.18466 1.42235 -0.2419
PRO_82 -2.68951 0.54637 1.5821 -0.0696 0 0.043 0.48961 -0.66004 -0 -0 0.05125 0.5608 0 0 0 0 0 -0.20206 0.06749 0.22544 0 -0.63155 0 -2.4119 0.43742 1.25634 -1.40484
ASP_83 -4.83282 0.6734 6.49219 -0.22041 0.07546 0.69457 2.84236 -2.68445 -0 -0 -2.73999 -1.26016 0 0 -1.78925 0 0 -0.06616 0 0 2.18323 -0.66511 0 -2.3716 -0.19711 1.35971 -2.50616
PRO_84 -5.1197 0.77133 3.75776 -0.07232 0 0.04497 1.74783 -1.68921 -0 -0 -0.48656 0.61884 0 0 0 0 0 -0.22144 0.01015 0.25917 0 -0.61821 0 -2.4119 -0.23106 1.43852 -2.20181
THR_85 -3.52139 0.49011 3.14714 -0.13839 0.06825 0.0965 1.46751 -1.68706 -0 -0 -2.29429 -0.98792 0 0 -0.57118 0 0 0.54333 0.01149 0.12866 0 -0.08105 2.33001 -1.0874 0.59934 0.82328 -0.66307
ARG_86 -5.55679 0.34953 6.23432 -1.17931 0.36911 0.81839 2.58005 -2.5919 -0 -0 -3.43866 0.09313 0 0 0 0 0 0.0027 0.28698 3.13436 0 0.06881 0 -1.2888 0.89909 0.7032 1.4842
SER_87 -2.42563 0.19279 2.80163 -0.031 5e-05 0.05357 1.11287 -1.29357 -0 -0 -0.59822 -0.89889 0 0 0 0 0 -0.08395 0.0016 0.57989 0 0.10418 0.6003 -0.77834 0.29232 0.53428 0.16388
GLY_88 -2.00078 0.05276 1.37392 -8e-05 0 0 0.80625 -0.95744 -0.01258 -0.04885 0.1728 -0.37912 0 0 0 0 0 -0.18026 0 0 0 -1.52629 0 0.83697 -0.3778 0.17318 -2.06733
THR_89 -6.53212 0.76596 5.0741 -0.11631 0.06059 0.07272 2.76909 -2.76309 -0.05294 -0.40712 -2.46241 -0.77055 0 0 0 0 0 0.02777 0.13109 0.17772 0 -0.75264 4.14392 -1.0874 -0.41047 0.23113 -1.90096
ALA_90 -5.90033 0.91618 3.02161 -0.02307 0 0 2.56514 -2.41074 -0 -0 -2.03734 -0.373 0 0 0 0 0 0.13222 0 0 0 -0.08937 0 1.8394 0.03775 0.44391 -1.87763
HIS_D_91 -7.52121 0.77171 5.75268 -0.72022 0.01857 0.76635 1.83918 -2.76025 -0 -0 -1.4895 0.08533 0 0 -0.91658 -0.97839 0 -0.04039 0.53874 0 2.74267 -0.23569 0 -0.45461 0.04222 0.79008 -1.7693
GLN_92 -7.19962 0.88924 6.11211 -0.64006 0.18223 0.61634 2.20459 -3.16495 -4e-05 -0.001 -0.71685 -0.85744 0 0 -0.40954 -0.56534 0 -0.05618 0.08762 0 3.12172 0.2149 0 -0.18838 0.11371 0.79426 0.53731
ARG_93 -5.40053 0.40666 4.06321 -1.46913 0.37 1.4658 1.83618 -2.19405 -0.01972 -0.14447 -2.02118 -1.25636 0 0 -0.94785 0 0 -0.08317 0.07735 3.22768 0 -0.19419 0 -1.2888 -0.03013 0.55654 -3.04615
GLY_94 -3.16219 0.40189 1.83523 -0.00049 0 0 0.72082 -1.2262 -4e-05 -0.001 -0.27822 -0.21787 0 0 0 0 0 -0.12002 0 0 0 -0.49945 0 0.83697 0.08518 0.59779 -1.02759
GLY_95 -4.42982 0.56871 3.19467 -0.00229 0 0 2.09517 -2.11381 -0.00028 -0.00073 -1.92445 -0.40486 0 0 0 0 0 -0.00798 0 0 0 -1.5195 0 0.83697 0.59773 0.46328 -2.64718
GLY_96 -4.78547 0.5357 3.55433 -0.00044 0 0 2.42544 -2.22075 -0.00122 -0.00335 -2.76142 -0.33395 0 0 0 0 0 -0.02507 0 0 0 1.0322 0 0.83697 1.05202 0.39517 -0.29984
PHE_97 -8.73467 1.11875 2.77096 -0.66176 0.0522 0.39117 0.52366 -2.31235 -0.05392 -0.25126 -1.48916 0.29999 0 0 0 0 0 0.00397 0.07806 0 2.00402 -0.30319 0 1.0402 0.60546 0.4492 -4.46867
LEU_98 -8.27895 0.90041 3.49227 -0.63253 0.23999 0.18976 2.19627 -2.58854 -0.00697 -0.06781 -1.44897 0.19179 0 0 -1.06703 0 0 -0.02367 0.05538 0.61237 0 -0.32999 0 0.18072 -0.15931 0.53055 -6.01429
THR_99 -1.80055 0.05862 1.73836 -0.12661 0.07695 0.0626 0.43541 -0.90256 -0 -0 -0.01612 -0.85395 0 0 0 0 0 0.04315 0.00317 0.0888 0 0.0086 2.26277 -1.0874 -0.13966 0.42926 0.28083
GLU_100 -4.6252 0.37223 4.10858 -0.2285 0.04155 0.36407 1.6786 -2.10459 -0 -0 -0.99725 -0.53608 0 0 0 0 0 0.10614 0.01669 0 2.92446 0.07884 0 -2.7348 -0.29652 0.27745 -1.55434
ALA_101 -5.2761 0.56812 2.31445 -0.02341 0 0 1.83301 -2.06208 -0 -0 -0.7911 -0.35681 0 0 0 0 0 -0.0846 0 0 0 -0.40124 0 1.8394 -0.46314 0.29939 -2.6041
THR_102 -4.81327 0.293 3.64217 -0.12397 0.06932 0.07977 1.2094 -2.00491 -0.01465 -0.10945 -1.32937 -1.06029 0 0 0 0 0 -0.06163 0.00187 0.02764 0 -0.30007 2.27001 -1.0874 -0.448 0.25313 -3.50668
ALA_103 -4.19336 0.41834 2.87357 -0.02478 0.00015 0 1.69658 -1.77953 -0 -0 -0.85003 -0.34633 0 0 0 0 0 -0.04043 0 0 0 0.48007 0 1.8394 0.13395 0.19936 0.40695
PHE_104 -10.8195 2.011 4.21588 -0.85722 0.05657 0.07794 2.43741 -2.6901 -0.01975 -0.10192 -2.57547 -0.58273 0 0 0 0 0 0.009 0.38286 0 1.97989 -0.11641 0 1.0402 0.53851 0.59037 -4.42346
ASP_105 -8.29346 0.67908 9.47183 -0.25189 0.07076 0.92521 4.05955 -4.19762 -0.01039 -0.14596 -7.10945 -0.45402 0 0 -1.86732 0 0 0.06645 0.00015 0 1.96481 -0.76952 0 -2.3716 1.06971 1.87379 -5.28988
PRO_106 -6.84485 1.11704 4.43292 -0.08812 0.00012 0.05488 2.28085 -2.02035 -0 -0 -1.75031 0.72784 0 0 0 0 0 -0.05898 0.00236 0.41738 0 0.09854 0 -2.4119 0.62789 1.68664 -1.72805
ALA_107 -2.62088 0.25261 3.25009 -0.0196 0 0 1.3354 -1.6301 -0 -0 -0.95454 -0.34546 0 0 0 0 0 -0.01143 0 0 0 0.04657 0 1.8394 -0.08175 0.43812 1.49844
PHE_108 -8.70714 1.40777 1.61036 -0.9686 0.16038 0.37905 1.34857 -1.94792 -0 -0 -1.52383 0.00806 0 0 -0.58327 0 0 0.0282 0.19024 0 2.02445 -0.38164 0 1.0402 0.07062 0.40548 -5.43902
PHE_109 -9.25629 1.26114 1.09446 -0.69391 0.07627 0.38972 1.14898 -1.83244 -0 -0 -0.97525 0.05529 0 0 0 0 0 -0.06446 0.00708 0 2.05164 -0.0603 0 1.0402 -0.23082 0.61978 -5.36892
GLY_110 -1.55768 0.06746 2.29852 -4e-05 0 0 1.00956 -1.10108 -0 -0 -1.31946 -0.39415 0 0 0 0 0 -0.13657 0 0 0 -1.05925 0 0.83697 -0.60215 0.47284 -1.48504
MET_111 -7.94372 0.91857 3.79535 -0.35471 0.08938 0.09842 1.49533 -1.87305 -0 -0 -1.32826 0.13777 0 0 0 0 0 -0.03323 0.04045 1.21322 0 0.07556 0 0.60916 -0.46195 0.45646 -3.06524
SER_112 -4.06846 0.44486 5.00123 -0.02946 0 0.06918 2.70806 -2.18653 -0.02492 -0.15005 -2.33119 -0.30934 0 0 -0.78051 -0.23147 0 0.19085 0.00238 0.33862 0 -0.24245 0.62102 -0.77834 -0.40462 1.01025 -1.1509
PRO_113 -2.86035 0.30111 2.17075 -0.0669 0 0.04201 1.2162 -1.11508 -0 -0 -0.36455 0.60281 0 0 0 0 0 -0.15363 0.03925 0.2203 0 -0.10471 0 -2.4119 -0.3258 0.91268 -1.89779
ARG_114 -6.19611 0.42919 5.20139 -0.64205 0.08356 0.37379 2.98685 -2.70887 -0.01401 -0.08722 -2.2736 0.41717 0 0 -1.14918 0 0 0.20906 0.1145 2.37732 0 -0.06469 0 -1.2888 0.0064 0.5221 -1.70319
GLU_115 -8.49157 0.97097 7.47673 -0.31213 0.03626 0.336 3.3853 -3.55452 -0.0444 -0.27627 -3.39033 -0.53058 0 0 -0.78051 -0.4068 0 -0.02947 0.0695 0 3.27033 -0.11716 0 -2.7348 -0.14478 0.57301 -4.69522
ALA_116 -5.89327 0.50347 3.83286 -0.02247 0 0 1.82029 -2.53527 -0 -0 -0.88921 -0.37032 0 0 0 0 0 0.01742 0 0 0 -0.38401 0 1.8394 -0.45881 0.44991 -2.09001
LEU_117 -7.23724 0.94687 3.7119 -0.62788 0.2045 0.19167 2.20424 -2.71722 -0 -0 -1.47495 0.1296 0 0 -0.37201 0 0 0.11537 0.09159 0.8405 0 -0.22154 0 0.18072 -0.34181 0.62475 -3.75094
ALA_118 -6.406 0.98274 2.39243 -0.02477 3e-05 0 2.07737 -2.54887 -0 -0 -1.37114 -0.33426 0 0 0 0 0 -0.02206 0 0 0 -0.19509 0 1.8394 -0.28003 0.76951 -3.12074
VAL_119 -8.31555 0.88361 4.0066 -0.28205 0.15435 0.05826 2.61922 -2.92486 -0 -0 -2.31118 0.15655 0 0 -0.52037 0 0 -0.08984 0.05847 0.08577 0 -0.29349 0 1.9342 -0.46739 0.73733 -4.51036
ASP_120 -7.5234 1.17667 8.66171 -0.15581 0.01467 0.47501 4.61088 -3.72883 -0.01216 -0.09515 -5.57085 -1.1884 0 0 -0.99507 0 0 0.21746 0.14204 0 3.375 0.00293 0 -2.3716 -0.42315 1.13163 -2.25643
PRO_121 -7.84093 1.38992 4.60904 -0.06446 1e-05 0.04017 2.01733 -2.04405 -0 -0 -0.89676 0.60593 0 0 0 0 0 -0.12743 0.10481 0.1581 0 -0.75947 0 -2.4119 0.12035 1.1132 -3.98616
GLN_122 -10.3715 1.19766 7.54129 -0.2544 0.02745 0.1982 3.85292 -3.89841 -0.00028 -0.00536 -3.46915 -0.38049 0 0 -2.13942 0 0 -0.01056 0.11075 0 3.09814 -0.07466 0 -0.18838 0.20171 0.81408 -3.75041
GLN_123 -10.0019 0.73265 8.5163 -0.27178 0.04212 0.196 3.9851 -4.36675 -4e-05 -0.00086 -4.14585 -0.579 0 0 -1.00585 -1.13841 0 -0.04194 0.04985 0 2.99696 -0.04525 0 -0.18838 -0.14755 0.69725 -4.71728
ARG_124 -11.3284 1.19109 10.9422 -0.74896 0.22507 0.49294 5.24238 -4.92256 -0 -0 -4.99487 0.97494 0 0 -1.41387 0 0 0.13013 0.11801 2.90965 0 -0.16591 0 -1.2888 -0.25911 0.93662 -1.95943
LEU_125 -8.30015 0.8944 4.11072 -0.47337 0.17198 0.10972 2.41813 -2.79384 -0.01466 -0.12567 -2.28229 0.2098 0 0 0 0 0 -0.03527 0.23106 0.5166 0 -0.2411 0 0.18072 -0.31186 0.93688 -4.79822
MET_126 -10.7155 1.58481 4.695 -0.65702 0.19796 0.19633 2.10564 -2.98174 -0 -0 -2.14018 0.04127 0 0 0 0 0 0.00708 0.0439 0.93556 0 -0.16224 0 0.60916 -0.22429 0.6396 -5.82463
LEU_127 -8.63 1.04346 3.88303 -0.68133 0.22564 0.2246 2.2199 -2.63003 -0 -0 -1.70421 0.18687 0 0 0 0 0 0.09282 0.00547 0.71561 0 -0.16016 0 0.18072 0.02908 0.57217 -4.42636
GLU_128 -8.70422 0.60008 9.35817 -0.22645 0.03118 0.3112 4.30506 -4.08761 -0.00069 -0.01993 -5.77633 -0.60495 0 0 -0.59096 -0.71601 0 -0.04344 0.15585 0 3.00691 -0.30964 0 -2.7348 -0.14234 0.44419 -5.74473
LEU_129 -11.0768 1.7565 5.89078 -0.73297 0.28866 0.24274 2.85291 -3.96991 -0.00285 -0.02423 -2.26164 0.24432 0 0 0 0 0 0.01913 0.04601 0.79378 0 -0.19468 0 0.18072 -0.27187 0.9896 -5.22977
SER_130 -6.78343 0.45042 5.81936 -0.03103 0 0.0715 2.90961 -2.8798 -0 -0 -2.1804 -0.59517 0 0 0 0 0 -0.01263 0.02138 0.75417 0 0.3424 0.60768 -0.77834 0.13263 0.8477 -1.30394
TRP_131 -11.3824 1.1827 5.63903 -1.01099 0.07033 0.54242 2.76396 -3.39109 -0 -0 -2.51904 -0.48829 0 0 0 -0.30166 0 0.00361 0.49576 0 2.20458 -0.3876 0 1.6906 0.22327 0.4057 -4.2591
GLU_132 -8.01783 0.43034 9.40446 -0.38143 0.20452 0.47582 4.9226 -4.10015 -0.01556 -0.12116 -5.52533 -0.55434 0 0 0 -2.09882 0 -0.05037 0.23582 0 3.41254 -0.2319 0 -2.7348 -0.15975 0.80599 -4.09935
VAL_133 -10.1239 1.19702 3.96281 -0.30829 0.31191 0.07058 2.83269 -3.63686 -0 -0 -2.34925 -0.08564 0 0 0 0 0 -0.02726 0.00452 0.04922 0 -0.26913 0 1.9342 -0.31713 0.76371 -5.99077
LEU_134 -10.5127 1.21932 4.0824 -0.50215 0.26593 0.11697 3.37293 -3.18473 -0.00285 -0.02423 -2.548 0.24613 0 0 0 0 0 0.12454 0.16896 0.39051 0 -0.26299 0 0.18072 -0.17056 0.62658 -6.41325
GLU_135 -8.0585 0.45998 9.62644 -0.21169 0.02768 0.28548 4.44181 -4.17406 -0.01008 -0.12828 -5.89956 -0.56213 0 0 -1.02015 -0.30166 0 0.12127 0.05672 0 3.04323 -0.26781 0 -2.7348 -0.43511 0.50848 -5.23275
ARG_136 -6.44483 0.49942 6.72552 -0.55985 0.09709 0.30319 2.80713 -3.04252 -0.01398 -0.11767 -3.41499 0.34572 0 0 0 -1.15506 0 -0.04667 0.25765 2.61932 0 -0.19141 0 -1.2888 -0.5469 0.6182 -2.54944
ALA_137 -5.2965 0.9999 2.11525 -0.02901 0.01045 0 1.89833 -2.0754 -0 -0 -1.14225 -0.42675 0 0 0 0 0 -0.03079 0 0 0 -0.04346 0 1.8394 -0.51124 0.70807 -1.98401
GLY_138 -3.3777 0.21623 3.30012 -5e-05 0 0 2.08255 -1.769 -0 -0 -2.40985 -0.39864 0 0 -1.24171 0 0 -0.17145 0 0 0 -1.4116 0 0.83697 -0.54523 0.33355 -4.5558
ILE_139 -7.81086 1.16076 2.46028 -0.47782 0.3202 0.11401 1.96492 -2.15692 -0 -0 -0.69673 -0.05466 0 0 0 0 0 0.21021 0.02457 0.42301 0 -0.77813 0 0.73287 -0.43314 1.04714 -3.95028
PRO_140 -6.39843 1.19557 4.08893 -0.2003 0.0917 0.14637 2.25301 -1.97587 -0.00267 -0.01426 -2.33097 -0.18678 0 0 0 0 0 1.29193 0.01144 0.22391 0 -0.43828 0 -2.4119 3.58572 2.21133 1.14045
PRO_141 -8.56723 1.87076 3.41734 -0.07362 0.00019 0.04378 1.83432 -1.73549 -0.02265 -0.1552 -1.2734 0.62399 0 0 0 0 0 -0.24777 0.10655 0.22795 0 -1.14659 0 -2.4119 4.42645 1.76789 -1.31462
THR_142 -4.02032 0.58483 2.96321 -0.18007 0.08545 0.10456 1.80098 -1.75972 -0.00975 -0.14064 -0.31542 -0.31207 0 0 0 0 0 -0.077 0.07675 1.62885 0 0.21886 2.35966 -1.0874 0.62152 0.76429 3.30656
SER_143 -3.55909 0.68244 3.66555 -0.04005 0.00118 0.05298 1.90185 -1.71581 -0 -0 -1.57941 -0.38479 0 0 0 0 0 -0.06095 0.00411 0.15121 0 -0.39664 1.74917 -0.77834 -0.26543 0.37766 -0.19436
LEU_144 -7.7933 1.2391 3.18025 -0.52205 0.20818 0.14972 2.72007 -2.4591 -0.00333 -0.0168 -2.49086 0.10169 0 0 0 0 0 0.11031 0.0074 0.07835 0 -0.107 0 0.18072 -0.4637 0.4837 -5.39665
GLN_145 -3.83322 0.66095 3.99279 -0.35196 0.05973 0.20031 1.88244 -1.99837 -0.00975 -0.14064 -0.93823 -0.11887 0 0 0 0 0 -0.08456 0.03627 0 2.85342 0.11851 0 -0.18838 -0.48049 0.5994 2.25935
ALA_146 -2.68786 0.43628 2.4484 -0.0267 0.01249 0 1.21597 -1.25203 -0 -0 -2.04688 -0.56556 0 0 0 0 0 -0.03782 0 0 0 0.52737 0 1.8394 0.1367 0.47262 0.47238
SER_147 -4.89838 0.93153 5.74958 -0.0276 0 0.04479 3.3749 -2.5172 -0.00094 -0.00404 -3.57054 -0.90859 0 0 0 -0.29411 0 -0.00014 0.00077 1.23591 0 0.0942 0.74267 -0.77834 0.28038 0.98382 0.43869
PRO_148 -3.68274 0.37102 3.19362 -0.17737 0.04142 0.12563 2.02318 -1.40941 -0.00423 -0.0279 -1.88542 0.03301 0 0 0 0 0 0.02528 0.00949 0.18441 0 -0.86461 0 -2.4119 0.26743 0.98462 -3.20447
THR_149 -7.38377 1.46638 4.49825 -0.16607 0.06729 0.05947 2.69916 -2.68198 -0.03317 -0.14876 -2.45692 -0.26198 0 0 0 -0.29411 0 -0.04244 0.01321 0.20505 0 -0.19647 2.32616 -1.0874 0.3789 0.51145 -2.52775
GLY_150 -4.61831 0.3539 3.0322 -0.00049 0 0 2.21915 -1.97931 -0 -0 -2.99251 -0.21865 0 0 0 0 0 -0.15237 0 0 0 -0.11951 0 0.83697 0.36219 0.48303 -2.7937
VAL_151 -8.52044 1.08753 2.67128 -0.27677 0.24275 0.05855 2.98427 -2.61436 -0 -0 -2.86398 -0.34766 0 0 0 0 0 -0.05187 0.09792 0.29221 0 -0.51779 0 1.9342 0.22723 0.46391 -5.133
PHE_152 -10.7075 1.37485 2.68816 -0.60163 0.15524 0.34451 3.04232 -3.08742 -0.01339 -0.05269 -3.22814 -0.0144 0 0 0 0 0 -0.00661 0.00543 0 2.42605 -0.21253 0 1.0402 0.1348 0.44757 -6.26524
VAL_153 -8.26626 0.79526 2.50899 -0.29654 0.33531 0.07609 2.31125 -2.66682 -0.01035 -0.10413 -2.38827 -0.51845 0 0 0 0 0 0.31686 0.03513 0.1967 0 -0.68762 0 1.9342 0.07023 0.73976 -5.61866
GLY_154 -4.93769 0.64179 3.33613 -0.00028 0 0 2.43311 -2.16298 -0.01339 -0.05269 -2.79258 -0.3 0 0 0 0 0 0.03919 0 0 0 1.07622 0 0.83697 0.34027 0.65092 -0.905
LEU_155 -7.73488 0.81181 2.03116 -0.63787 0.37222 0.25325 1.25961 -1.99552 -0.01168 -0.08331 -1.12208 -0.03944 0 0 0 0 0 0.06918 0.08967 1.01004 0 -0.06528 0 0.18072 1.02247 0.45494 -4.13499
ILE_156 -6.0342 0.98475 3.16504 -0.64518 0.47569 0.14243 1.53702 -2.22463 -0.01607 -0.0989 -1.31412 0.10649 0 0 -1.01351 0 0 0.02041 0.07211 1.06592 0 -0.66331 0 0.73287 0.36917 1.2857 -2.05233
PRO_157 -3.74844 0.54439 1.29937 -0.20133 0.00438 0.14624 0.495 -0.81339 -0 -0 -0.59794 -0.05259 0 0 0 0 0 0.06641 0.01798 0.74797 0 -0.90511 0 -2.4119 -0.50491 1.13311 -4.78075
GLN_158 -5.42441 0.64107 4.76169 -0.6408 0.11952 0.68428 1.86522 -2.00972 -0.0391 -0.24338 -1.06221 -0.92951 0 0 -0.50738 0 0 0.33555 0.12706 0 2.86345 -0.01274 0 -0.18838 0.73419 0.5675 1.6419
GLU_159 -4.18693 0.50243 4.04494 -0.25848 0.11132 0.45292 1.18968 -1.69844 -0.02107 -0.11578 -1.77414 -0.446 0 0 0 -0.62714 0 -0.0935 0.02195 0 2.77193 0.04349 0 -2.7348 1.02591 1.11451 -0.67721
TYR_160 -10.2769 1.34816 4.89646 -0.75508 0.06617 0.31765 2.51918 -2.98951 -0.0051 -0.09012 -2.92395 -0.24048 0 0 -1.19448 0 0 -0.02227 0.082 0 3.26063 -0.0404 0.0422 1.2797 0.08906 1.16576 -3.47132
GLY_161 -4.08265 1.01035 3.61398 -4e-05 0 0 1.93964 -2.02114 -0 -0 -0.64363 -0.37298 0 0 0 0 0 -0.0737 0 0 0 0.35147 0 0.83697 5.85932 1.1838 7.60139
PRO_162 -4.94146 0.91737 3.03686 -0.11228 0.00873 0.08013 0.3584 -1.40685 -0 -0 0.57582 0.22898 0 0 0 0 0 -0.15931 0.18413 0.19762 0 -0.34465 0 -2.4119 5.76694 29.9304 31.909
ARG_163 -8.35514 1.37466 8.44274 -1.35505 0.21783 1.22548 3.41481 -3.60772 -0.02502 -0.13806 -3.24954 0.18367 0 0 0 -1.4056 0 0.09552 0.28107 3.19027 0 -0.03645 0 -1.2888 0.29403 29.6923 28.951
LEU_164 -9.66081 1.94339 2.53472 -0.47421 0.15562 0.10166 2.79454 -2.7321 -0 -0 -1.99494 0.22188 0 0 0 0 0 -0.03448 0.05141 0.36795 0 -0.24756 0 0.18072 0.10338 1.07306 -5.61577
ALA_165 -3.29913 0.29827 2.18913 -0.02561 0.00069 0 1.2642 -1.61277 -0 -0 -1.08288 -0.39594 0 0 0 0 0 -0.05239 0 0 0 -0.12446 0 1.8394 -0.48182 0.78967 -0.69364
GLU_166 -4.75033 0.25737 6.03106 -0.23306 0.06897 0.39499 2.55758 -2.58771 -0.00476 -0.025 -3.28086 -0.6195 0 0 0 -1.4056 0 -0.03283 0.37582 0 3.08792 -0.04866 0 -2.7348 -0.60979 0.35913 -3.20007
GLY_167 -2.15317 0.34628 2.33247 -8e-05 0 0 1.17555 -1.20993 -0 -0 -0.05632 -0.25053 0 0 0 0 0 0.41495 0 0 0 -0.83242 0 0.83697 1.07604 0.39895 2.07875
GLY_168 -2.95629 0.89652 3.03043 -0.00012 0 0 2.11889 -1.66315 -0 -0 -1.66419 -0.29188 0 0 -0.70802 0 0 -0.06655 0 0 0 -1.53726 0 0.83697 2.47288 0.58288 1.05111
GLU_169 -2.55373 0.46769 3.75005 -0.50272 0.21361 1.44663 2.0668 -1.69406 -0.02848 -0.23153 -2.38494 -2.99515 0 0 -0.70802 0 0 -0.09346 0.00226 0 3.81135 -0.31406 0 -2.7348 0.78062 0.5574 -1.14453
GLY_170 -2.70133 0.32009 2.85856 -4e-05 0 0 1.5591 -1.4476 -0 -0 -1.3015 -0.4205 0 0 -1.14918 0 0 -0.14262 0 0 0 0.44227 0 0.83697 -0.28268 0.35012 -1.07833
VAL_171 -8.01315 1.41668 2.64342 -0.31508 0.21455 0.06714 2.87653 -2.62378 -0 -0 -2.50952 -0.1884 0 0 0 0 0 0.03712 0.0131 0.12576 0 0.08688 0 1.9342 0.05587 0.47782 -3.70087
GLU_172 -3.12256 0.31653 3.42353 -0.33354 0.0726 0.38694 1.8716 -1.67956 -0.02865 -0.21048 -0.76524 -0.61514 0 0 0 0 0 0.00078 0.01033 0 3.13562 -0.12669 0 -2.7348 -0.16732 0.54029 -0.02577
GLY_173 -1.47865 0.15227 1.55058 -5e-05 0 0 0.11912 -0.82289 -0.00827 -0.06811 -0.0111 -0.40985 0 0 0 0 0 -0.08306 0 0 0 0.22875 0 0.83697 -0.13023 0.21407 0.08954
TYR_174 -7.96432 0.97929 4.50692 -0.57954 0.03289 0.30853 2.08296 -2.76344 -0.01947 -0.12622 -2.29024 -0.18662 0 0 0 -0.23147 0 0.03519 0.03486 0 2.11966 -0.28796 0.10429 1.2797 0.09649 0.61394 -2.25456
LEU_175 -7.79959 0.49967 4.02134 -0.6454 0.26848 0.20577 2.66427 -2.7331 -0 -0 -1.48428 0.01108 0 0 -0.51703 0 0 0.04233 0.01502 1.28801 0 -0.30396 0 0.18072 -0.09747 1.44276 -2.94141
MET_176 -3.69229 0.2211 4.41464 -0.56498 0.16137 0.13051 1.75842 -2.05692 -0.02244 -0.13428 -2.5785 -0.01111 0 0 0 0 0 -0.02606 0.00676 1.21032 0 0.13813 0 0.60916 0.09107 1.09853 0.75343
THR_177 -4.13346 0.23992 3.73691 -0.19888 0.13042 0.0747 1.96897 -2.07055 -0.01274 -0.0661 -0.68474 -0.53065 0 0 -1.00585 0 0 -0.03273 0.00172 0.12558 0 0.03947 2.27934 -1.0874 0.24704 0.29877 -0.68027
GLY_178 -4.99506 0.46815 4.34656 -5e-05 0 0 2.27604 -2.50987 -0 -0 -2.47684 -0.40937 0 0 0 0 0 -0.06632 0 0 0 0.2515 0 0.83697 0.06304 0.32908 -1.88616
THR_179 -5.11504 0.41768 4.46291 -0.11394 0.03661 0.05787 2.24614 -2.51465 -0.01212 -0.12586 -1.83323 -0.74656 0 0 -0.51703 0 0 0.15568 0.00451 0.13481 0 -0.70103 4.16825 -1.0874 0.04096 0.49352 -0.54791
THR_180 -4.88534 0.31918 5.28228 -0.16555 0.06077 0.05551 2.80124 -2.61965 -0.02962 -0.20756 -2.70164 0.15703 0 0 0 0 0 0.05929 0.04746 0.06032 0 0.03947 2.33887 -1.0874 -0.24625 0.41999 -0.30161
THR_181 -4.3004 0.53595 2.94095 -0.1143 0.06215 0.0514 1.67192 -1.68051 -0.03163 -0.14614 -0.7741 -1.12702 0 0 0 0 0 -0.05073 9e-05 0.63754 0 0.14903 2.27188 -1.0874 -0.27207 0.38015 -0.88322
SER_182 -3.41275 0.40704 3.45522 -0.02998 0.00018 0.05063 1.46355 -1.80242 -0 -0 -0.85724 -0.9927 0 0 0 0 0 -0.04823 0.01736 0.15874 0 -0.31514 0.61177 -0.77834 -0.37042 0.38635 -2.05638
VAL_183 -7.48372 0.95559 4.91225 -0.328 0.4697 0.07678 2.82678 -3.12617 -0 -0 -1.57132 -0.81227 0 0 0 0 0 0.1177 0.00435 1.27079 0 0.36484 0 1.9342 -0.2988 0.99024 0.30292
ALA_184 -5.18517 0.51569 3.12707 -0.02083 0 0 1.83742 -2.17485 -0.00652 -0.02225 -1.02684 -0.37785 0 0 0 0 0 0.00046 0 0 0 -0.21572 0 1.8394 -0.17551 0.96219 -0.9233
SER_185 -7.261 0.58559 5.96079 -0.02339 0 0.02191 2.52428 -3.2676 -0.04198 -0.25027 -1.51372 -0.25449 0 0 0 0 0 0.05067 0.00114 0.42856 0 0.33865 0.64494 -0.77834 -0.06592 0.2526 -2.64758
GLY_186 -3.84388 0.16083 4.03464 -5e-05 0 0 2.33269 -2.25985 -0 -0 -1.82737 -0.41081 0 0 0 0 0 -0.03524 0 0 0 0.55485 0 0.83697 0.39051 0.18247 0.11577
ARG_187 -9.83379 0.99177 8.02842 -1.00418 0.24102 0.63495 4.04499 -4.12064 -0.00172 -0.00578 -4.85822 0.17433 0 0 0 -1.5452 0 0.23579 0.27522 2.92116 0 -0.07647 0 -1.2888 0.07012 0.48879 -4.62826
ILE_188 -9.48631 1.14429 3.78159 -0.50275 0.42041 0.09883 2.59711 -2.97299 -0 -0 -1.35323 0.09025 0 0 0 0 0 -0.06475 0.07783 0.47222 0 -0.45982 0 0.73287 -0.13415 0.63058 -4.92803
ALA_189 -5.84315 0.38678 4.20603 -0.02157 0 0 3.04002 -2.82383 -0 -0 -3.20448 -0.38076 0 0 0 0 0 -0.01918 0 0 0 -0.34439 0 1.8394 -0.21645 0.3354 -3.04617
TYR_190 -4.08087 0.40739 4.55557 -0.9793 0.07003 0.33767 2.06105 -2.27067 -0 -0 -1.37809 -0.27357 0 0 0 0 0 0.00869 0.14214 0 1.72432 -0.40027 0.00029 1.2797 -0.18245 0.32439 1.34601
THR_191 -4.91304 0.66547 2.58603 -0.19259 0.13799 0.10553 1.38318 -1.74897 -0 -0 -1.1833 -0.30032 0 0 0 0 0 -0.03228 0.12661 1.57398 0 0.13887 2.30019 -1.0874 0.04777 0.40385 0.01156
LEU_192 -8.41572 1.16912 2.57387 -0.48946 0.19458 0.1214 1.61359 -2.36602 -0.02265 -0.1552 -0.32068 0.18382 0 0 0 0 0 -0.04127 0.04772 0.23628 0 -0.25557 0 0.18072 -0.17054 0.50567 -5.41033
GLY_193 -3.42727 0.19386 4.05907 -5e-05 0 0 2.26547 -2.05882 -0.00409 -0.02449 -2.45841 -0.38951 0 0 0 0 0 -0.03166 0 0 0 -1.21791 0 0.83697 -0.19724 0.4108 -2.04329
LEU_194 -8.30242 1.51197 2.41002 -0.52299 0.23281 0.10791 1.52074 -2.3198 -0 -0 -0.99969 0.38201 0 0 0 0 0 -3e-05 0.60123 0.3543 0 -0.16201 0 0.18072 -0.30549 0.72021 -4.59051
GLU_195 -3.26678 0.29053 3.32577 -0.45663 0.12851 0.91731 1.11075 -1.51159 -0.03567 -0.16667 -0.76513 -0.28431 0 0 0 0 0 -0.04071 0.07778 0 2.78343 0.0234 0 -2.7348 -0.32513 1.19639 0.26645
GLY_196 -2.57476 0.23201 2.64604 -0.0003 0 0 0.9027 -1.39349 -0 -0 -0.02569 -0.1541 0 0 0 0 0 -0.09188 0 0 0 -0.83781 0 0.83697 -0.35637 1.03893 0.22225
PRO_197 -3.75607 0.34998 2.30956 -0.13072 0.00059 0.09549 1.20271 -1.11194 -0 -0 -1.49591 0.20927 0 0 0 0 0 -0.03646 0.01671 0.18994 0 -1.11077 0 -2.4119 -0.65998 0.6232 -5.71628
ALA_198 -3.23138 0.25438 1.21186 -0.02835 0.00533 0 0.59991 -1.11284 -0.01239 -0.04683 0.13039 -0.47409 0 0 0 0 0 0.23724 0 0 0 0.11453 0 1.8394 1.22596 0.46589 1.17902
ILE_199 -5.58107 0.55771 3.47135 -0.47957 0.38131 0.10509 2.42786 -2.11261 -0 -0 -3.71521 -0.01281 0 0 0 0 0 0.2883 0.11871 0.43677 0 -0.782 0 0.73287 1.36269 0.71199 -2.08862
SER_200 -3.86033 0.57096 2.93131 -0.02981 0 0.0689 0.90194 -1.5399 -0.01239 -0.04683 -0.70416 -0.46879 0 0 0 0 0 -0.00548 0.05574 0.36347 0 -0.22288 0.60477 -0.77834 -0.3708 0.5925 -1.95011
VAL_201 -7.25316 0.9615 2.41409 -0.26332 0.17287 0.0525 2.29389 -2.44621 -0 -0 -1.58307 -0.25937 0 0 0 0 0 -0.01121 0.02439 0.3401 0 -0.72661 0 1.9342 -0.27924 0.40046 -4.22818
ASP_202 -3.03245 0.32469 2.8119 -0.24808 0.13178 0.82803 1.20296 -1.53509 -0 -0 -1.64197 -1.24232 0 0 -0.72948 0 0 0.20804 0.00477 0 1.88961 -0.65225 0 -2.3716 -0.01556 0.54333 -3.52368
THR_203 -6.09028 0.43379 5.75006 -0.13607 0.04789 0.10588 3.03932 -2.89269 -0.02974 -0.13746 -2.30795 -1.15069 0 0 -0.77729 -0.4433 0 0.13815 0.08033 0.08161 0 -0.13123 2.39465 -1.0874 0.58638 1.02183 -1.50423
ALA_204 -4.9866 0.6542 3.72519 -0.0104 0 0 2.83649 -2.41044 -0.03311 -0.17599 -3.25939 -0.26681 0 0 -0.72948 0 0 -0.07539 0 0 0 0.46925 0 1.8394 1.38849 0.89913 -0.13546
CYS_205 -6.6782 0.74686 4.18398 -0.05564 0.00663 0.02039 1.8441 -2.31397 -0.03221 -0.15071 -0.42208 -0.45539 0 0 -0.36338 0 0 -0.12178 0.48739 0.54848 0 0.29318 0 3.6196 0.88154 0.64803 2.68682
SER_206 -6.59321 0.46492 7.15092 -0.03376 0.00238 0.06193 3.28163 -3.37482 -0.0043 -0.03261 -2.19347 -0.91807 0 0 0 -0.4433 0 0.17627 0.01205 0.51628 0 -0.0967 0.61267 -0.77834 -0.27003 0.62442 -1.83514
SER_207 -7.9331 0.72326 7.79958 -0.03139 0 0.02294 4.5093 -4.0057 -0.02476 -0.18267 -3.34038 -0.02625 0 0 -0.77729 0 0 0.18072 0.03185 0.54341 0 0.32152 1.7206 -0.77834 -0.13762 0.64055 -0.74377
SER_208 -6.94858 1.03818 6.73301 -0.04019 0 0.07654 3.61313 -3.49654 -0.018 -0.11963 -2.17167 -0.92666 0 0 0 0 0 0.03909 0.23288 0.66239 0 0.33939 2.08825 -0.77834 0.22017 0.98312 1.52654
LEU_209 -8.64492 0.67791 3.39598 -0.49327 0.25202 0.12905 1.91753 -3.0189 -0 -0 -1.46828 0.16613 0 0 0 0 0 0.08033 0.15872 0.27231 0 -0.30762 0 0.18072 -0.03621 0.9314 -5.80709
VAL_210 -8.17733 0.96151 3.68387 -0.30818 0.16869 0.07027 3.01875 -2.97321 -0 -0 -2.45884 -0.25063 0 0 0 0 0 0.05066 0.00122 0.12033 0 -0.27623 0 1.9342 -0.2812 0.74604 -3.97007
ALA_211 -7.48946 0.59518 4.00719 -0.02154 0 0 3.3571 -3.34408 -0.0043 -0.03261 -2.47599 -0.35356 0 0 0 0 0 0.11806 0 0 0 -0.31477 0 1.8394 -0.3211 0.45162 -3.98887
VAL_212 -7.7366 0.67342 3.20222 -0.30594 0.16536 0.06843 2.94001 -2.88224 -0 -0 -3.00419 -0.13702 0 0 0 0 0 0.01944 0.00863 0.09339 0 -0.3059 0 1.9342 -0.30234 0.31613 -5.25301
HIS_D_213 -9.54404 0.84011 8.31347 -0.57722 0.00433 0.5647 3.93038 -4.31964 -0 -0 -3.746 -0.32946 0 0 0 -0.61006 0 -0.00382 0.03613 0 1.52894 -0.28235 0 -0.45461 0.09855 0.51529 -4.03529
LEU_214 -7.41042 0.40765 4.7119 -0.48932 0.20714 0.11155 2.62064 -2.92385 -0.01157 -0.09956 -2.39943 0.23829 0 0 0 0 0 0.01959 0.03745 0.37448 0 -0.26813 0 0.18072 0.01447 0.48403 -4.19437
ALA_215 -6.86734 0.81971 3.48694 -0.02169 0 0 2.65679 -2.95252 -0 -0 -2.23053 -0.3563 0 0 0 0 0 -0.03643 0 0 0 -0.18388 0 1.8394 -0.30421 0.29988 -3.85019
CYS_216 -7.57946 0.43179 4.73425 -0.04818 0 0.0162 2.77273 -2.64641 -0 -0 -3.45204 0.00161 0 0 0 0 0 0.02455 0.01087 0.27268 0 0.26734 0 3.6196 -0.04218 0.24781 -1.36883
GLN_217 -6.54751 0.43457 7.05793 -0.27231 0.05967 0.21302 2.8088 -3.30975 -0.01157 -0.09956 -3.17035 -0.45864 0 0 0 0 0 0.00776 0.06514 0 2.67891 0.01914 0 -0.18838 0.06219 0.24944 -0.4015
SER_218 -6.45247 0.2551 7.51438 -0.02702 0 0.02214 3.70822 -3.40963 -0 -0 -4.15664 -0.58379 0 0 0 -0.4396 0 0.03863 0.04025 0.53487 0 0.27796 1.86436 -0.77834 -0.13723 0.30313 -1.42567
LEU_219 -10.3365 1.42338 5.54863 -0.5052 0.33489 0.10859 2.63885 -3.91218 -0.01162 -0.04909 -1.90985 0.27122 0 0 0 0 0 -0.02108 0.0884 0.75223 0 -0.19862 0 0.18072 -0.05625 0.59301 -5.06046
ARG_220 -9.55659 0.48152 9.44192 -0.46671 0.09949 0.23537 3.51855 -4.33325 -0.03063 -0.15093 -3.94722 0.42858 0 0 -0.46272 0 0 -0.05727 0.23771 2.07328 0 -0.13355 0 -1.2888 -0.22088 0.74319 -3.38895
ARG_221 -4.56605 0.23415 5.01265 -0.79642 0.12041 0.51141 1.64825 -2.11341 -0 -0 -2.2854 0.14462 0 0 0 -0.45762 0 -0.05252 0.26428 2.72935 0 -0.05638 0 -1.2888 -0.46066 0.55278 -0.85939
GLY_222 -2.16306 0.16525 2.82343 -5e-05 0 0 0.95108 -1.39586 -0 -0 -0.78415 -0.38846 0 0 0 0 0 -0.17408 0 0 0 -1.33709 0 0.83697 -0.60365 0.42209 -1.64757
GLU_223 -4.05552 0.19845 5.06271 -0.20414 0.03376 0.28592 1.86629 -1.95754 -6e-05 -0.00025 -3.50769 -0.57959 0 0 0 -0.89722 0 0.15973 0.01168 0 3.00667 -0.24719 0 -2.7348 -0.5473 0.40865 -3.69744
SER_224 -4.66964 0.2153 4.42936 -0.03028 0 0.07055 1.30978 -2.19395 -6e-05 -0.00025 -0.09129 -0.16896 0 0 0 0 0 -0.00566 0.01908 0.14219 0 -0.45052 0.61265 -0.77834 -0.27333 0.26306 -1.60031
SER_225 -3.19913 0.24536 3.17321 -0.02362 0 0.02166 1.72763 -1.49819 -0.03511 -0.231 -1.25617 -0.10724 0 0 0 0 0 0.05809 0.00077 0.39332 0 0.34674 0.60024 -0.77834 0.16403 0.09006 -0.3077
LEU_226 -7.40175 1.12979 2.88203 -0.43616 0.13601 0.07046 2.2509 -2.38321 -0 -0 -2.19254 0.08424 0 0 0 0 0 0.05839 0.01836 0.64778 0 -0.0006 0 0.18072 0.25228 0.44811 -4.25522
ALA_227 -5.72684 0.30449 2.57619 -0.02354 2e-05 0 2.35968 -2.23997 -0.00147 -0.00428 -2.15769 -0.42636 0 0 0 0 0 0.00035 0 0 0 -0.19523 0 1.8394 0.12774 0.54591 -3.0216
MET_228 -9.88196 1.05438 3.36673 -0.56549 0.1393 0.13082 3.09135 -2.41622 -0 -0 -3.31021 0.06808 0 0 0 0 0 -0.03594 0.43892 1.67427 0 0.13906 0 0.60916 0.11447 0.70956 -4.67371
ALA_229 -6.20273 0.69023 2.40202 -0.02417 0.00021 0 2.60148 -2.29033 -0.00147 -0.00428 -2.89313 -0.3982 0 0 0 0 0 0.01531 0 0 0 -0.09737 0 1.8394 0.18251 0.79437 -3.38616
GLY_230 -4.8405 0.29814 3.1346 -0.00088 0 0 2.1747 -2.11245 -0.02738 -0.17678 -2.7756 -0.2922 0 0 0 0 0 -0.13943 0 0 0 -1.51461 0 0.83697 1.07766 0.35108 -4.00668
GLY_231 -5.125 0.2864 3.09172 -0.00122 0 0 2.38676 -2.17979 -0 -0 -2.58825 -0.33491 0 0 0 0 0 -0.04496 0 0 0 -1.22808 0 0.83697 1.12348 0.29632 -3.48056
VAL_232 -8.74548 1.54966 2.24289 -0.3888 0.50903 0.09657 2.476 -2.42754 -0.01607 -0.0989 -2.57029 -0.32848 0 0 -0.63823 0 0 0.1327 0.05343 0.63951 0 -0.10841 0 1.9342 0.34466 0.88501 -4.45855
THR_233 -6.68995 0.51649 5.04224 -0.17116 0.09003 0.06318 3.35388 -2.80145 -0 -0 -3.29913 0.48267 0 0 0 0 0 0.10099 0.00418 0.20279 0 -0.08571 2.35798 -1.0874 0.16365 0.92057 -0.83617
VAL_234 -7.63454 1.38265 1.71224 -0.23498 0.10751 0.04557 0.99275 -1.72125 -0 -0 -0.79371 -0.2698 0 0 0 0 0 0.00877 0.09713 0.55033 0 -0.40812 0 1.9342 0.05007 0.5792 -3.60199
MET_235 -6.97541 0.96713 3.56938 -0.33893 0.10488 0.20746 1.94696 -1.90236 -0 -0 -0.96669 -0.50012 0 0 -1.03861 0 0 0.05284 0.13932 2.12399 0 -0.00049 0 0.60916 1.48434 1.54056 1.02343
PRO_236 -6.43611 1.22174 2.96605 -0.09004 0.00049 0.05584 1.23073 -1.28181 -0 -0 -1.08477 0.69658 0 0 -0.36418 0 0 -0.11359 0.0066 0.48955 0 -0.25284 0 -2.4119 1.29547 1.35789 -2.71431
THR_237 -5.97194 1.2858 4.24423 -0.1253 0.12564 0.09517 2.0081 -2.27292 -0.02565 -0.12572 -1.34077 -0.93077 0 0 -0.63088 -0.62714 0 -0.00594 0.66437 0.1032 0 -0.42869 2.28627 -1.0874 -0.48332 1.28417 -1.95952
PRO_238 -5.6868 0.81433 2.60206 -0.1168 0.01391 0.07298 1.5724 -1.42304 -0.00922 -0.07607 -1.18965 0.57805 0 0 0 0 0 0.04267 0.03094 0.21889 0 -0.14606 0 -2.4119 0.08333 1.35457 -3.6754
GLY_239 -3.41471 0.29492 4.16637 -5e-05 0 0 2.12098 -1.98297 -0.00081 -0.00272 -1.95551 -0.40585 0 0 -0.63088 0 0 -0.09773 0 0 0 -0.10467 0 0.83697 1.42419 0.33245 0.57998
MET_240 -7.14994 0.85901 4.3213 -0.77566 0.34189 0.38449 2.0242 -2.27701 -0.00108 -0.01832 -1.14269 -0.14232 0 0 0 0 0 -0.03678 0.03526 2.51799 0 -0.17674 0 0.60916 0.91169 0.48419 0.76863
LEU_241 -8.0664 0.90332 2.69184 -0.65837 0.28966 0.15834 2.36426 -2.35736 -0.01608 -0.14845 -2.31617 0.24813 0 0 0 0 0 -0.03418 0.06787 3.02279 0 -0.24789 0 0.18072 -0.26678 0.8314 -3.35335
VAL_242 -7.90038 0.51782 5.32675 -0.29703 0.19735 0.06425 2.92378 -3.44061 -0.01212 -0.06291 -2.49827 -0.03556 0 0 0 0 0 -0.00932 0.03274 0.0383 0 -0.42354 0 1.9342 -0.00458 0.56561 -3.08353
ASP_243 -5.95593 0.3138 6.17506 -0.1105 0.01359 0.34074 2.80388 -2.98498 -0.00922 -0.07607 -2.69895 -0.25107 0 0 0 0 0 -0.0197 0.00653 0 1.71078 0.21431 0 -2.3716 -0.05146 0.36204 -2.58876
PHE_244 -9.28122 0.92473 4.80649 -0.49896 0.19378 0.20976 2.72786 -2.99057 -0.00624 -0.01937 -2.84391 -0.17755 0 0 0 0 0 0.10492 0.0283 0 2.94566 0.05245 0 1.0402 -0.23985 0.66315 -2.3604
SER_245 -6.75321 0.37544 7.44978 -0.02922 0 0.02089 4.07739 -3.59598 -0 -0 -3.56831 -0.04855 0 0 -0.91658 -0.41305 0 -0.0325 0.01656 0.49569 0 0.32083 1.75584 -0.77834 -0.02217 0.72466 -0.92081
ARG_246 -5.72618 0.377 5.33665 -0.68334 0.11392 0.41881 2.44097 -2.48959 -0 -0 -1.67824 0.41509 0 0 0 0 0 -0.05018 0.21875 2.41675 0 -0.1739 0 -1.2888 -0.18519 0.48855 -0.04892
MET_247 -4.65426 0.45073 3.8007 -0.3843 0.11469 0.14091 1.36336 -2.02636 -0 -0 -0.99825 -0.17159 0 0 0 0 0 -0.00461 0.01157 1.54755 0 0.08782 0 0.60916 -0.51166 0.36124 -0.26327
ASN_248 -3.0788 0.25948 3.67638 -0.18896 0.02995 0.31956 1.68637 -1.84478 -0 -0 -0.94637 -1.0174 0 0 0 0 0 -0.07976 0.00206 0 1.87843 -1.00455 0 -0.93687 -0.73947 0.24069 -1.74404
SER_249 -4.11577 0.29226 4.03759 -0.02863 0.01636 0.02895 2.21427 -1.94121 -0 -0 -2.41132 -0.12428 0 0 0 0 0 0.08785 0.00228 0.64879 0 -0.24017 0.71032 -0.77834 -0.76283 0.34504 -2.01885
LEU_250 -7.59469 0.93435 2.89891 -0.47571 0.26789 0.0824 1.20471 -2.12875 -0.00624 -0.01937 0.01261 0.21265 0 0 0 0 0 0.00463 0.01492 0.49866 0 -0.37122 0 0.18072 -0.42161 0.80517 -3.89999
ALA_251 -6.17492 1.11267 4.82633 -0.02645 0.00134 0 2.46422 -3.27374 -0.01477 -0.11777 -2.08504 -0.23729 0 0 0 0 0 -0.0465 0 0 0 -0.10829 0 1.8394 -0.55989 1.37241 -1.02829
PRO_252 -3.48101 0.67267 2.41327 -0.06894 0 0.04357 0.67952 -1.03107 -0 -0 -0.38339 0.60921 0 0 -0.40954 0 0 -0.17166 0.07487 0.1897 0 -0.69167 0 -2.4119 -0.23329 1.12674 -3.07291
ASP_253 -4.79846 0.56059 7.20183 -0.29993 0.29924 1.03242 3.45613 -2.9837 -0.03824 -0.1853 -5.95378 -3.96248 0 0 -0.94489 0 0 0.16255 0.42745 0 2.41371 -0.43553 0 -2.3716 0.42459 1.12101 -4.8744
GLY_254 -3.72737 0.28816 3.14577 -5e-05 0 0 1.13744 -1.81797 -0.02344 -0.10479 -1.57375 -0.39565 0 0 0 0 0 -0.11838 0 0 0 -1.3149 0 0.83697 -0.13284 1.28394 -2.51684
ARG_255 -8.56337 0.78531 8.52893 -0.69491 0.15837 0.48017 3.30747 -3.72028 -0.04084 -0.21807 -4.71238 0.15297 0 0 -0.94489 -1.26749 0 -0.01469 0.11539 2.50943 0 0.02241 0 -1.2888 -0.41879 1.15222 -4.67183
CYS_256 -7.23161 0.98914 4.00696 -0.05496 0.02724 0.02492 1.74196 -2.15399 -0.03099 -0.15013 -2.08432 -0.4637 0 0 0 0 0 -0.01414 0.00084 0.42133 0 0.38912 0 3.6196 0.5848 0.85364 0.47573
LYS_257 -7.62144 0.95399 7.31291 -0.36017 0.07766 0.22521 2.80061 -3.10895 -0.05887 -0.3301 -4.78493 -0.15314 0 0 0 0 0 0.15661 0.20652 1.51192 0 0.24845 0 -1.5107 0.96875 0.55776 -2.90789
ALA_258 -4.74275 0.90117 2.19105 -0.02692 0.001 0 1.27308 -1.91472 -0.00278 -0.04021 -1.60199 -0.28916 0 0 0 0 0 0.03158 0 0 0 0.15896 0 1.8394 0.14107 0.74947 -1.33176
PHE_259 -9.11343 0.91125 1.98312 -0.66825 0.05026 0.44357 1.68275 -2.39026 -0 -0 -3.44716 -0.1252 0 0 -0.49588 0 0 -0.01692 0.18847 0 1.84831 -0.02224 0 1.0402 -0.05934 0.63435 -7.55641
SER_260 -6.12875 0.87987 6.09937 -0.02617 0 0.04359 2.99862 -3.16959 -0.01541 -0.09786 -2.16235 -1.06366 0 0 -0.92984 0 0 0.02042 0.0173 2.25648 0 -0.1642 0.63352 -0.77834 0.07948 0.4461 -1.06145
ALA_261 -3.74146 0.37403 3.01472 -0.02473 8e-05 0 1.25206 -1.94889 -0.03601 -0.2185 -1.28627 -0.41234 0 0 0 0 0 -0.06349 0 0 0 -0.13609 0 1.8394 -0.40092 0.28567 -1.50273
GLY_262 -3.01209 0.53833 3.35716 -6e-05 0 0 1.55876 -1.65241 -0.02784 -0.1857 -2.21272 -0.38482 0 0 -0.92984 0 0 -0.0791 0 0 0 0.24848 0 0.83697 -0.29598 0.24681 -1.99405
ALA_263 -5.94797 0.68053 4.42841 -0.03094 0.01475 0 2.48963 -3.00608 -0 -0 -1.82267 -0.47593 0 0 0 0 0 -0.03295 0 0 0 -0.09409 0 1.8394 0.39953 0.32865 -1.22975
ASN_264 -5.0185 0.48027 4.60374 -0.21566 0.05133 0.34468 2.03908 -2.25568 -0.01598 -0.09347 -1.65624 -0.50833 0 0 0 -1.0927 0 -0.06191 0.00056 0 2.14411 -0.52268 0 -0.93687 0.02052 0.49453 -2.1992
GLY_265 -4.65874 0.84858 3.60417 -0.00122 0 0 1.53138 -2.38114 -0.01163 -0.07309 -1.25376 -0.30364 0 0 0 0 0 -0.09079 0 0 0 -1.53229 0 0.83697 -0.01913 0.41704 -3.08729
PHE_266 -8.87385 0.99514 4.15291 -0.49991 0.01126 0.17783 3.1501 -3.03618 -0.01477 -0.11777 -3.56126 0.23403 0 0 0 0 0 0.44653 0.0311 0 2.07451 -0.22302 0 1.0402 0.17613 0.74293 -3.09408
GLY_267 -4.21186 0.75171 3.30184 -0.00087 0 0 1.58818 -1.89741 -0.00437 -0.02358 -1.98647 -0.2977 0 0 0 0 0 -0.0296 0 0 0 0.36222 0 0.83697 0.2046 1.12445 -0.2819
MET_268 -6.58597 0.61536 2.00735 -0.66726 0.35616 0.12834 1.42712 -1.62778 -0.01648 -0.09004 -1.79296 -0.05994 0 0 0 0 0 0.03286 0.40949 2.45968 0 -0.01949 0 0.60916 0.34723 0.84457 -1.62258
ALA_269 -6.14642 0.9922 2.75663 -0.02068 0 0 2.02691 -2.53338 -0 -0 -1.3486 -0.35928 0 0 0 0 0 0.12712 0 0 0 -0.54968 0 1.8394 -0.0217 0.87071 -2.36679
GLU_270 -8.56238 0.66175 8.43146 -0.20736 0.03139 0.27897 4.70331 -3.6636 -0 -0 -6.51085 -0.34133 0 0 -2.10564 -0.24956 0 0.02529 0.08534 0 3.34894 0.03472 0 -2.7348 0.01536 0.75358 -6.00539
GLY_271 -4.07465 0.15059 2.94478 -0.00091 0 0 2.39506 -1.78724 -0 -0 -3.08275 -0.28417 0 0 0 0 0 -0.07778 0 0 0 -1.51641 0 0.83697 0.38185 0.36194 -3.75271
ALA_272 -5.4555 0.35326 1.90629 -0.02297 0 0 2.73397 -1.9375 -0 -0 -2.96447 -0.39585 0 0 0 0 0 0.10343 0 0 0 -0.52911 0 1.8394 0.32968 0.34177 -3.6976
GLY_273 -4.67638 1.10843 2.33866 -0.00127 0 0 1.85864 -1.86284 -0 -0 -2.70968 -0.35439 0 0 0 0 0 -0.0906 0 0 0 -0.39444 0 0.83697 0.41706 0.34175 -3.18808
MET_274 -11.5388 1.29782 3.94269 -0.32977 0.03238 0.06286 2.17797 -2.94834 -0 -0 -2.46136 0.02511 0 0 0 0 0 -0.02523 1.62833 1.39894 0 -0.11438 0 0.60916 0.652 0.61027 -4.98036
LEU_275 -8.81669 0.57157 1.68564 -0.48626 0.12463 0.11113 2.80551 -2.22948 -4e-05 -0.00011 -2.67952 0.08996 0 0 0 0 0 0.74075 0.30337 0.59817 0 -0.31109 0 0.18072 0.08182 0.89965 -6.33027
LEU_276 -9.37801 1.23071 2.71759 -0.6454 0.23635 0.19221 2.85067 -2.66562 -0 -0 -3.41485 0.20013 0 0 0 0 0 -0.07689 0.31393 0.58827 0 -0.33852 0 0.18072 -0.13 0.92746 -7.21126
LEU_277 -9.45844 0.93176 1.5158 -0.47981 0.30743 0.09275 2.79642 -2.50794 -4e-05 -0.00011 -2.64618 0.14291 0 0 0 0 0 -0.00878 0.00529 0.63909 0 -0.30898 0 0.18072 -0.11735 0.81258 -8.10287
GLU_278 -9.04622 0.72223 8.45488 -0.27567 0.05244 0.34479 4.534 -4.24572 -0.00457 -0.03094 -5.55281 -0.23302 0 0 0 -1.48045 0 -0.02892 0.03479 0 3.19995 -0.15786 0 -2.7348 0.02191 0.65586 -5.77013
ARG_279 -7.95438 0.68127 8.79686 -0.598 0.08201 0.39284 3.63379 -3.74216 -0.06037 -0.33067 -5.61653 0.57538 0 0 0 -1.1412 0 0.03322 0.61418 1.97088 0 0.03992 0 -1.2888 -0.10168 0.89985 -3.11359
LEU_280 -8.44555 0.59595 4.39446 -0.70761 0.23219 0.30626 2.89727 -2.92413 -0 -0 -2.10072 0.07478 0 0 0 0 0 -0.04775 0.00418 0.94726 0 -0.20607 0 0.18072 -0.31877 0.85718 -4.26034
SER_281 -3.6499 0.24787 5.0971 -0.03131 0 0.07138 1.91387 -2.231 -0.01457 -0.16395 -2.41853 -0.47089 0 0 -0.67172 0 0 -0.05075 0.00258 1.10209 0 0.28361 0.60075 -0.77834 -0.1216 0.40645 -0.87686
ASP_282 -7.29187 0.4767 10.4099 -0.1008 0.00215 0.29965 4.66176 -4.44746 -0.04231 -0.41805 -6.49389 -0.15118 0 0 0 -1.81693 0 -0.01657 0.00275 0 1.96853 -0.08471 0 -2.3716 -0.14378 0.34819 -5.20954
ALA_283 -6.5312 0.28874 4.97533 -0.02066 0 0 2.6333 -3.19662 -0 -0 -2.33318 -0.389 0 0 0 0 0 0.0349 0 0 0 -0.31042 0 1.8394 -0.33991 0.34493 -3.00438
ARG_284 -5.64051 0.37224 5.49135 -0.43658 0.06058 0.21003 2.06321 -2.53476 -0.00395 -0.03847 -1.62217 0.40264 0 0 0 0 0 -0.01919 0.09869 2.11354 0 0.02812 0 -1.2888 -0.19664 0.23779 -0.70289
ARG_285 -4.36715 0.19647 5.94287 -1.16404 0.29516 0.90369 2.42117 -2.64712 -0.01944 -0.1735 -2.78316 0.20673 0 0 0 -0.67574 0 -0.04209 0.0806 3.08119 0 -0.16266 0 -1.2888 -0.21122 0.43389 0.02684
ASN_286 -4.93408 0.20287 5.4753 -0.19505 0.03598 0.30458 1.7712 -2.5844 -0.01944 -0.1735 -2.33113 -0.3705 0 0 0 -0.56155 0 -0.06023 0.03034 0 1.84363 -0.16361 0 -0.93687 -0.55 0.47227 -2.7442
GLY_287 -2.1402 0.11384 2.67507 -5e-05 0 0 1.18149 -1.27138 -0 -0 -1.67089 -0.39823 0 0 0 0 0 -0.16994 0 0 0 -1.22712 0 0.83697 -0.709 0.33766 -2.44178
HIS_D_288 -6.04303 0.4877 4.74969 -0.3919 0.12103 0.38878 1.96924 -2.47453 -0 -0 -2.3476 -0.35137 0 0 0 -0.9189 0 0.02972 0.10592 0 3.15878 -0.05824 0 -0.45461 -0.29531 0.94204 -1.38258
PRO_289 -3.82493 0.64099 2.13015 -0.20231 0.00714 0.15086 1.21492 -1.12555 -0 -0 -0.58089 -0.01513 0 0 0 0 0 0.06689 0.00086 0.48603 0 -0.91168 0 -2.4119 -0.12175 1.0885 -3.40781
VAL_290 -6.29005 0.63298 -0.14673 -0.25692 0.10674 0.05235 0.37343 -1.48949 -0 -0 -0.08252 -0.41679 0 0 0 0 0 -0.09024 0.01027 0.22784 0 -0.67712 0 1.9342 -0.40395 0.53018 -5.98583
LEU_291 -6.70766 0.65624 2.10764 -0.49115 0.19908 0.10634 1.07678 -1.89052 -0.03097 -0.10822 -1.23165 0.1789 0 0 0 0 0 0.02003 0.04842 0.35088 0 -0.27091 0 0.18072 -0.12034 0.4865 -5.43989
ALA_292 -6.06874 0.74191 2.3759 -0.02076 0 0 2.17185 -2.41064 -0.0151 -0.05043 -1.83046 -0.45141 0 0 0 0 0 0.00504 0 0 0 -0.35366 0 1.8394 0.20623 0.57522 -3.28566
VAL_293 -8.50123 0.97693 2.79992 -0.2609 0.19066 0.05073 2.73879 -2.865 -0 -0 -2.54838 -0.24475 0 0 0 0 0 0.03144 0.08534 0.45817 0 -0.76382 0 1.9342 -0.00472 0.51056 -5.41207
LEU_294 -7.56927 0.88922 2.22349 -0.4931 0.21155 0.11639 2.70521 -2.21569 -0.02459 -0.12634 -2.75144 0.06884 0 0 0 0 0 0.0526 0.12543 1.18482 0 -0.16867 0 0.18072 -0.10605 0.59771 -5.09917
ARG_295 -7.76375 0.4706 6.94452 -0.74324 0.24775 0.51601 2.7452 -2.99013 -0.00814 -0.05082 -3.57669 -0.13847 0 0 -0.91301 -0.8175 0 -0.0452 0.61373 3.90327 0 -0.09965 0 -1.2888 -0.07545 1.09821 -1.97157
GLY_296 -3.99183 0.35789 3.39386 -0.00124 0 0 1.92727 -1.84974 -0 -0 -1.65634 -0.34006 0 0 0 0 0 -0.09633 0 0 0 -0.67202 0 0.83697 0.15208 0.8639 -1.07558
THR_297 -5.2369 0.48432 3.33699 -0.21502 0.18412 0.10448 1.8268 -1.99669 -0.00912 -0.03024 -1.1115 -1.23047 0 0 0 -0.61006 0 0.10533 0.31182 0.03128 0 0.17407 2.31575 -1.0874 0.72906 0.40141 -1.52199
ALA_298 -5.22377 0.48067 2.45874 -0.02153 0 0 2.41203 -2.26672 -0 -0 -2.16701 -0.38494 0 0 0 0 0 -0.00559 0 0 0 -0.46784 0 1.8394 0.45416 0.37711 -2.5153
VAL_299 -5.07499 0.53664 0.30186 -0.25924 0.14209 0.05274 0.4372 -1.33455 -0 -0 -0.41539 -0.36449 0 0 0 0 0 -0.06861 0.0172 0.32423 0 -0.63372 0 1.9342 -0.11294 0.25069 -4.26708
ASN_300 -4.4883 0.44009 4.39249 -0.15843 0.00894 0.20998 3.22625 -2.2477 -0 -0 -3.35162 -0.87357 0 0 -1.05575 -1.14642 0 0.03697 0.03295 0 1.92858 -0.2197 0 -0.93687 -0.12652 0.27836 -4.05026
SER_301 -3.00571 0.25663 3.22883 -0.02681 0 0.04827 1.93747 -1.65363 -0.00998 -0.07976 -1.94763 -1.17018 0 0 -2.34525 0 0 0.02663 0.06439 2.02231 0 -0.07954 0.63943 -0.77834 0.02442 0.66296 -2.18547
ASP_302 -6.19176 0.5722 7.00645 -0.11414 0.012 0.35205 3.10935 -3.21882 -0.00496 -0.02212 -4.46384 -0.44458 0 0 -1.52787 0 0 -0.07313 0.12491 0 1.80742 0.03015 0 -2.3716 -0.14676 0.80783 -4.75721
GLY_303 -1.50993 0.19527 2.34737 -0.00018 0 0 1.11701 -1.07729 -0.01385 -0.10816 -1.25654 -0.32077 0 0 -0.73333 0 0 -0.31921 0 0 0 -1.33863 0 0.83697 -0.04291 0.35384 -1.87034
ALA_304 -1.03479 0.01484 1.48811 -0.03037 0.01225 0 0.27978 -0.73249 -0 -0 -0.15154 -0.48085 0 0 0 0 0 -0.019 0 0 0 -0.08542 0 1.8394 0.35844 0.18022 1.63859
SER_305 -3.40149 0.33649 3.85506 -0.03041 0 0.07105 2.23423 -1.76841 -0.01392 -0.10938 -2.11887 -0.56037 0 0 -0.57584 0 0 0.01604 0.19176 0.13228 0 -0.52065 0.60851 -0.77834 0.05467 0.31518 -2.06241
ASN_306 -2.50222 0.19837 1.50521 -0.34855 0.06698 0.69167 0.69327 -1.10141 -0.01678 -0.16836 0.30109 -1.86652 0 0 0 0 0 -0.03385 0.33947 0 2.47308 -0.72089 0 -0.93687 -0.32938 0.38831 -1.36738
GLY_307 -2.87993 0.37371 3.46094 -0.00166 0 0 1.96767 -1.85014 -0.01507 -0.10921 -0.98572 -0.32055 0 0 -0.57584 0 0 -0.00104 0 0 0 -1.50723 0 0.83697 0.27575 0.54778 -0.78358
LEU_308 -1.49147 0.10716 2.07448 -0.48306 0.21231 0.11485 0.74696 -0.98268 -0 -0 0.43783 0.24616 0 0 0 0 0 -0.05497 0.00829 0.32078 0 -0.2706 0 0.18072 0.25517 0.45754 1.87947
SER_309 -2.9883 0.25682 1.84762 -0.03749 0.01254 0.06893 0.4442 -1.06222 -0 -0 -0.18856 -0.78687 0 0 0 0 0 -0.00997 0.00011 0.47732 0 0.02171 0.60158 -0.77834 -0.1897 0.24061 -2.07002
ALA_310 -4.80055 0.87778 2.8248 -0.02833 0.00819 0 1.73979 -2.20921 -0.01312 -0.06556 -0.17749 -0.41641 0 0 0 0 0 0.08105 0 0 0 0.54176 0 1.8394 0.77783 0.81984 1.79977
PRO_311 -5.5861 0.73247 2.10771 -0.19016 0.0015 0.13305 0.4538 -1.07674 -0.01483 -0.12368 -0.88717 0.04308 0 0 0 0 0 -0.01898 0.00534 0.86467 0 -0.95583 0 -2.4119 0.40608 0.8824 -5.6353
ASN_312 -7.16514 0.56634 7.56881 -0.3096 0.11937 0.56154 4.12114 -3.7155 -0.04285 -0.31119 -3.90757 -0.89169 0 0 -1.90467 0 0 -0.07635 0.01907 0 2.07217 -0.31176 0 -0.93687 -0.42328 0.38631 -4.58171
GLY_313 -4.0774 0.44019 3.48303 -4e-05 0 0 1.80163 -2.0376 -0.01219 -0.09752 -1.3194 -0.43283 0 0 0 0 0 -0.15996 0 0 0 0.35976 0 0.83697 0.1587 0.24886 -0.8078
ARG_314 -4.74891 0.48734 5.21373 -0.78377 0.12782 0.54478 2.13734 -2.51301 -0.01595 -0.14137 -1.38848 0.29671 0 0 -0.3768 0 0 -0.03245 0.09563 1.48494 0 -0.13304 0 -1.2888 -0.03308 0.28321 -0.78414
ALA_315 -6.68803 0.85617 5.25583 -0.02363 0 0 3.11887 -3.33235 -0.01144 -0.10449 -1.93515 -0.36731 0 0 0 0 0 -0.00396 0 0 0 -0.06344 0 1.8394 -0.34702 0.40023 -1.40633
GLN_316 -8.95072 0.86466 7.11558 -0.2829 0.08693 0.24057 3.20257 -3.79715 -0.02396 -0.20773 -2.52216 -0.55813 0 0 0 0 0 0.21453 0.06034 0 2.69589 -0.12965 0 -0.18838 -0.26461 0.45907 -1.98526
VAL_317 -7.95594 0.7062 4.67832 -0.31489 0.2164 0.07241 3.10693 -3.27557 -0.00038 -0.00441 -2.43301 -0.16827 0 0 0 0 0 -0.04956 0.00106 0.07669 0 -0.30406 0 1.9342 -0.19943 0.50067 -3.41266
ARG_318 -7.62785 0.60645 8.18214 -0.64513 0.0789 0.38964 3.28035 -3.98984 -0.03154 -0.22306 -3.19385 0.29561 0 0 -0.55617 0 0 -0.02425 0.12818 1.48027 0 -0.10607 0 -1.2888 -0.19442 0.5397 -2.89974
VAL_319 -9.51281 1.03967 5.02807 -0.32126 0.26299 0.07234 3.0293 -3.81801 -0 -0 -2.7397 -0.11875 0 0 0 0 0 -0.06383 0.00109 0.09076 0 -0.32624 0 1.9342 -0.18648 0.55645 -5.07221
ILE_320 -9.67042 0.81225 3.94096 -0.4923 0.45884 0.09802 2.75791 -3.16671 -0 -0 -2.19536 0.07061 0 0 0 0 0 -0.0403 0.04182 0.46898 0 -0.44064 0 0.73287 0.01975 0.43543 -6.16827
GLN_321 -6.16717 0.30522 5.20994 -0.24912 0.03556 0.18481 2.72557 -2.86286 -0.02099 -0.10812 -2.72397 -0.49087 0 0 0 0 0 0.14227 0.01873 0 2.69114 -0.21117 0 -0.18838 -0.10264 0.53378 -1.27826
GLN_322 -6.53599 0.50232 6.23107 -0.26193 0.04937 0.22026 3.42977 -3.28904 -0 -0 -2.36301 -0.50328 0 0 0 -1.14642 0 0.07895 0.20904 0 2.66998 -0.0969 0 -0.18838 -0.28722 0.59336 -0.68805
ALA_323 -7.22824 0.46816 4.28353 -0.02089 0 0 2.76156 -3.31013 -0.00912 -0.03024 -2.49923 -0.36884 0 0 0 0 0 0.13454 0 0 0 -0.24902 0 1.8394 -0.33675 0.38954 -4.17572
LEU_324 -10.1672 0.95842 5.31362 -0.48818 0.21529 0.11483 3.94232 -3.59843 -0 -0 -2.46576 0.226 0 0 0 0 0 0.01312 0.16169 0.37785 0 -0.27384 0 0.18072 -0.35642 0.33197 -5.51405
ALA_325 -3.46541 0.15688 3.87998 -0.02153 0 0 2.10958 -2.17704 -0 -0 -1.24754 -0.37204 0 0 0 0 0 -0.00058 0 0 0 -0.28427 0 1.8394 -0.36748 0.33401 0.38396
GLU_326 -3.77608 0.29212 4.54418 -0.44219 0.05863 0.87291 1.9379 -2.08278 -0.02111 -0.16161 -0.44714 -0.44448 0 0 0 0 0 0.13784 0.00034 0 3.26015 -0.2993 0 -2.7348 -0.45952 0.25242 0.48747
SER_327 -6.71019 0.50309 6.46461 -0.03008 1e-05 0.0509 3.35693 -2.95115 -0 -0 -1.81083 -1.0621 0 0 -0.91301 0 0 -0.02301 0.01049 0.2345 0 -0.23177 0.66407 -0.77834 -0.55112 0.2659 -3.5111
GLY_328 -2.26324 0.16376 2.81474 -5e-05 0 0 1.53823 -1.42129 -0 -0 -1.18277 -0.40215 0 0 0 0 0 -0.15942 0 0 0 -1.2592 0 0.83697 -0.68529 0.26458 -1.75513
LEU_329 -7.42907 0.56407 3.69368 -0.46454 0.17406 0.0801 1.85036 -2.20865 -0 -0 -1.36534 0.15186 0 0 0 0 0 0.09349 0.03405 0.53157 0 -0.29702 0 0.18072 -0.47709 0.4256 -4.46217
GLY_330 -3.46222 0.60018 3.82899 -0.0006 0 0 1.9058 -1.93519 -0 -0 -2.67476 -0.24571 0 0 -0.9351 0 0 0.06013 0 0 0 0.29094 0 0.83697 -0.19172 1.31049 -0.61181
PRO_331 -6.14939 1.12606 3.88774 -0.06336 0 0.0407 2.82311 -1.8644 -0.00075 -0.01304 -1.49002 0.6358 0 0 0 0 0 -0.02404 0.22179 0.1837 0 -0.05454 0 -2.4119 -0.0369 1.8635 -1.32595
ALA_332 -4.52858 0.92833 3.78075 -0.02535 0.00069 0 1.52361 -2.23454 -0 -0 -1.88577 -0.38394 0 0 -0.6626 0 0 0.00094 0 0 0 -0.32523 0 1.8394 0.09133 1.20385 -0.67713
ASP_333 -5.46345 0.69173 6.42516 -0.11946 0.01687 0.37417 2.59683 -2.83269 -0.00423 -0.0126 -4.8663 -0.3745 0 0 -0.9351 0 0 -0.05059 0.03938 0 2.8891 -0.25644 0 -2.3716 -0.28839 0.62836 -3.91375
ILE_334 -9.09931 1.16847 2.96678 -0.61905 0.40646 0.12054 2.0952 -2.8387 -0 -0 -1.05703 0.37553 0 0 0 0 0 -0.01229 0.03809 0.92502 0 -0.70259 0 0.73287 -0.61542 0.65472 -5.4607
ASP_335 -6.13849 0.45835 7.40664 -0.1091 0.00175 0.33567 4.49676 -3.44769 -0.02253 -0.13511 -6.8381 -0.37631 0 0 0 -2.43206 0 -0.05026 0.00742 0 2.01429 -0.24302 0 -2.3716 -0.33079 0.89906 -6.87511
ALA_336 -6.28066 0.62842 1.7431 -0.02348 0 0 2.45199 -2.24999 -0 -0 -1.89433 -0.36944 0 0 0 0 0 0.01679 0 0 0 -0.19716 0 1.8394 0.06284 0.69419 -3.57832
VAL_337 -8.18884 1.04412 2.01534 -0.27081 0.20763 0.06189 2.6796 -2.69242 -0 -0 -2.11035 -0.31765 0 0 0 0 0 0.14146 0.0264 0.24318 0 -0.6841 0 1.9342 -0.04312 0.65052 -5.30294
GLU_338 -8.04504 1.04705 9.01902 -0.59443 0.14302 0.98032 4.78153 -4.10948 -0 -0 -6.93317 -1.31706 0 0 -1.07455 -0.39464 0 0.00685 0.2017 0 4.2633 0.20438 0 -2.7348 0.14253 1.09477 -3.3187
ALA_339 -5.29847 0.60547 4.00096 -0.02121 0 0 2.3827 -2.62109 -0.01726 -0.07999 -1.07466 -0.14244 0 0 0 0 0 0.00249 0 0 0 -0.09618 0 1.8394 0.13315 0.85905 0.47192
HIS_340 -9.02621 1.02703 9.75659 -0.61584 0.05074 0.59786 5.07217 -4.43403 -0 -0 -4.29591 -0.47235 0 0 -3.48937 0 0 0.16681 0.07809 0 2.65496 -0.35751 0 -0.45461 0.08503 0.52618 -3.13038
GLY_341 -4.38889 0.42251 3.73599 -5e-05 0 0 1.54563 -2.10993 -0 -0 -0.90042 -0.36726 0 0 -1.03381 0 0 0.11363 0 0 0 -0.32251 0 0.83697 0.81001 0.40957 -1.24855
THR_342 -7.25365 1.18776 5.70159 -0.12505 0.02575 0.05784 2.71983 -3.03147 -0.02258 -0.13714 -2.12876 -0.57364 0 0 -0.95131 -0.83954 0 -0.02464 0.0573 0.8189 0 0.20967 4.07347 -1.0874 0.48729 0.60547 -0.23032
GLY_343 -5.52548 0.59357 5.26436 -5e-05 0 0 2.48885 -3.05295 -0.0344 -0.2082 -2.5605 -0.40218 0 0 -0.84264 0 0 -0.18045 0 0 0 -1.45343 0 0.83697 -0.53087 0.57473 -5.03266
THR_344 -7.77611 0.77066 6.70821 -0.1301 0.0594 0.08942 3.48223 -3.65714 -0 -0 -2.6784 -0.31958 0 0 -1.2976 -0.59298 0 -0.01796 0.0739 0.07023 0 -0.50104 4.11212 -1.0874 -0.55204 0.41894 -2.82523
ARG_345 -4.01628 0.48344 4.2965 -0.6454 0.11184 0.39575 1.48434 -1.87792 -0.02003 -0.12502 -1.151 0.03283 0 0 0 -1.0927 0 0.13661 0.08883 2.20056 0 -0.02798 0 -1.2888 -0.33699 0.65013 -0.70129
LEU_346 -4.74389 0.61697 3.27921 -0.65669 0.17592 0.20998 1.52445 -1.71611 -0 -0 -0.50439 0.20409 0 0 0 0 0 -0.00332 0.15118 0.59864 0 -0.16571 0 0.18072 0.15143 0.51466 -0.18285
GLY_347 -4.22468 0.27666 4.27441 -5e-05 0 0 1.87408 -2.04937 -0.00668 -0.03913 -1.59631 -0.38373 0 0 -0.34629 0 0 0.11863 0 0 0 0.52885 0 0.83697 0.82501 0.6344 0.72277
ASP_348 -8.71477 1.03187 11.5583 -0.11499 0.00837 0.35954 5.57988 -5.22133 -0.00833 -0.10889 -9.08478 -0.22322 0 0 -1.33852 -0.24656 0 0.57153 0.01876 0 1.87964 0.07945 0 -2.3716 6.14397 1.74455 1.54285
PRO_349 -7.78024 1.62175 5.38815 -0.07016 8e-05 0.04466 1.45044 -2.3469 -0 -0 -1.92795 0.68857 0 0 0 0 0 0.0351 0.00581 0.09065 0 0.84911 0 -2.4119 6.32115 1.64606 3.60437
ILE_350 -7.47477 0.52428 5.29282 -0.66628 0.47861 0.15353 2.3888 -2.97755 -0 -0 -1.70897 0.31625 0 0 0 0 0 -0.07021 0.01045 0.60167 0 -0.48098 0 0.73287 0.62963 0.72135 -1.52849
GLU_351 -8.07904 1.04791 9.02988 -0.36706 0.13526 0.4358 5.19043 -4.37903 -0.04539 -0.37968 -6.85588 -0.66753 0 0 -2.05636 0 0 -0.01144 0.00956 0 3.28146 -0.0183 0 -2.7348 0.0194 0.78377 -5.66105
ALA_352 -6.13624 1.01901 3.72312 -0.02196 0 0 2.81116 -2.72454 -0.00668 -0.03913 -2.65311 -0.38043 0 0 0 0 0 -0.02887 0 0 0 -0.31485 0 1.8394 -0.25103 0.62836 -2.53579
ARG_353 -7.42296 0.70304 7.84887 -0.42848 0.05293 0.21707 3.90358 -3.69022 -0 -0 -4.09441 0.33007 0 0 -1.03678 0 0 0.19582 0.72013 2.07951 0 -0.14865 0 -1.2888 -0.48709 0.65154 -1.89484
ALA_354 -6.53601 0.52346 3.70059 -0.02321 0 0 3.40904 -3.01928 -0.01185 -0.1104 -2.74799 -0.37602 0 0 0 0 0 -0.04945 0 0 0 -0.31858 0 1.8394 -0.591 0.54874 -3.76255
LEU_355 -9.21257 1.0995 3.36154 -0.64058 0.27964 0.15521 3.45524 -3.07455 -0 -0 -3.71925 0.24151 0 0 0 0 0 0.19552 0.05911 2.72084 0 -0.29074 0 0.18072 -0.45787 0.65236 -4.99438
PHE_356 -10.4317 1.85703 5.30517 -0.6531 0.04084 0.29122 2.93788 -3.66381 -0 -0 -1.51446 0.04724 0 0 0 0 0 0.05792 0.0133 0 2.83274 -0.03743 0 1.0402 -0.20005 0.94458 -1.13245
GLU_357 -4.84202 0.28062 5.20007 -0.49881 0.09015 0.97859 2.34957 -2.43337 -0 -0 -2.88311 -0.44544 0 0 -0.63845 -0.64002 0 -0.03188 0.11893 0 3.22005 -0.31795 0 -2.7348 -0.31151 0.68728 -2.8521
ALA_358 -5.2426 0.33323 1.96056 -0.02249 0 0 1.78114 -1.9296 -0.02099 -0.10812 -0.84796 -0.30614 0 0 0 0 0 -0.0401 0 0 0 0.2824 0 1.8394 0.03007 0.48614 -1.80507
TYR_359 -10.6896 1.78804 2.51074 -0.60217 0.02797 0.29351 3.14946 -2.74124 -0.02572 -0.09862 -1.97628 -0.13057 0 0 0 -0.73002 0 -0.01223 0.11358 0 2.05889 -0.25354 4e-05 1.2797 0.45088 0.99211 -4.59509
GLY_360 -3.97138 0.16019 3.21514 -4e-05 0 0 2.17814 -1.93684 -0 -0 -1.53853 -0.42396 0 0 0 0 0 -0.18122 0 0 0 0.38026 0 0.83697 0.33064 0.99065 0.04002
ARG_361 -3.24382 0.41333 4.58512 -0.64541 0.12232 0.38579 1.84336 -1.89628 -0 -0 -2.55023 0.22983 0 0 -0.63845 -0.64002 0 0.07601 0.02359 2.56503 0 -0.16309 0 -1.2888 -0.10345 1.01701 0.09184
ASP_362 -4.83109 0.51765 6.71971 -0.271 0.17779 0.94137 2.99529 -2.90213 -0.02007 -0.17218 -3.69383 -2.70475 0 0 -1.16387 0 0 -0.02972 0.02574 0 2.11791 -0.47122 0 -2.3716 -0.10354 1.44366 -3.79589
ARG_363 -8.6471 0.59991 9.15818 -0.86034 0.13642 0.50508 3.72144 -4.16545 -0.02688 -0.11712 -3.91494 0.21292 0 0 -0.47536 -0.98087 0 0.0391 0.36703 2.92991 0 0.00318 0 -1.2888 0.09153 1.20099 -1.51116
GLU_364 -2.08082 0.05069 2.3031 -0.46225 0.26362 1.46005 0.33977 -1.00679 -0.04469 -0.24694 0.21667 -3.06526 0 0 0 0 0 -0.0073 0.0583 0 3.97789 -0.20097 0 -2.7348 -0.18623 0.67419 -0.69176
GLN_365 -5.44975 0.75365 4.95969 -0.64857 0.13843 0.68913 1.51248 -2.45615 -0.03739 -0.18033 -0.80165 -0.7177 0 0 -0.21303 0 0 0.00294 0.0322 0 2.08017 -0.02739 0 -0.18838 -0.27493 0.95417 0.12759
PRO_366 -4.66825 0.77716 2.65188 -0.12054 0.00102 0.08722 0.66825 -1.36912 -0.0183 -0.1225 -0.61864 0.27196 0 0 -0.26233 0 0 0.21373 0.01063 0.2265 0 -1.06713 0 -2.4119 -0.54882 1.2225 -5.07668
LEU_367 -9.91127 0.89172 3.69813 -0.49134 0.13264 0.09695 2.82845 -2.97712 -0 -0 -2.65183 0.29829 0 0 0 0 0 0.02691 0.14248 0.79561 0 -0.17752 0 0.18072 -0.67833 0.88328 -6.91222
HIS_D_368 -7.32763 0.91048 4.96224 -0.42713 0.01591 0.51857 2.64222 -2.93408 -0.00708 -0.02594 -3.2657 -0.23806 0 0 0 0 0 -0.02312 0.08869 0 2.46397 -0.15691 0 -0.45461 -0.1182 0.76093 -2.61544
LEU_369 -7.69278 0.8688 2.21986 -0.48585 0.25314 0.08557 2.36982 -2.16186 -0 -0 -3.15725 0.18663 0 0 0 0 0 0.12144 0.10782 0.5555 0 -0.32513 0 0.18072 0.00217 0.99051 -5.8809
GLY_370 -3.02561 0.21888 2.9181 -0.00198 0 0 1.79284 -1.63149 -0.02434 -0.10592 -1.02587 -0.38996 0 0 0 0 0 -0.05375 0 0 0 -1.28556 0 0.83697 0.10653 0.81952 -0.85164
SER_371 -4.98153 0.62282 5.67797 -0.02904 9e-05 0.05329 2.93442 -2.58318 -0.00224 -0.00641 -3.18681 -0.94915 0 0 -0.89759 0 0 -0.0433 0.01187 0.14059 0 -0.29435 0.78288 -0.77834 0.47409 0.38189 -2.67204
VAL_372 -7.02658 0.87554 3.7633 -0.29851 0.12249 0.05554 2.97589 -2.51045 -0 -0 -3.68599 0.23489 0 0 -1.07455 0 0 -0.13178 2e-05 0.51648 0 0.48815 0 1.9342 0.15054 0.65217 -2.95864
LYS_373 -9.84357 1.14146 10.1327 -0.45697 0.13075 0.4076 4.02679 -4.38275 -0.0324 -0.18107 -3.48326 0.5177 0 0 -1.40165 0 0 -0.03877 0.51321 2.40436 0 -0.0393 0 -1.5107 -0.41155 0.8061 -1.70128
SER_374 -5.68798 0.41498 5.85343 -0.03546 0 0.04451 3.28136 -2.77089 -0 -0 -2.95519 -0.39678 0 0 -1.66658 0 0 0.04893 0.00997 0.16829 0 -0.25032 1.77186 -0.77834 -0.68433 0.68456 -2.94798
ASN_375 -7.03679 0.80321 5.97003 -0.16893 0.00028 0.2732 3.57278 -3.37717 -0.02488 -0.15034 -2.56467 -0.58309 0 0 -0.69614 0 0 0.10412 0.00917 0 3.65515 0.20404 0 -0.93687 -0.02491 0.70509 -0.2667
LEU_376 -8.00893 0.65659 1.92575 -0.52015 0.18851 0.1412 2.29562 -2.12518 -0.00595 -0.03063 -1.23497 0.21962 0 0 0 0 0 0.3556 0.03245 0.29424 0 -0.27865 0 0.18072 0.34407 1.14955 -4.42053
GLY_377 -4.61959 0.27315 3.05557 -0.00055 0 0 1.43402 -1.97244 -0.02403 -0.28149 -1.74962 -0.17186 0 0 0 0 0 -0.04556 0 0 0 -1.5231 0 0.83697 0.09927 1.07098 -3.61829
HIS_378 -10.4066 0.97967 8.55895 -0.61183 0.17775 0.55885 3.52916 -4.35999 -0.02134 -0.24759 -2.36238 -1.1594 0 0 -0.54369 0 0 -0.08714 0.13654 0 4.29558 -0.16004 0 -0.45461 0.26966 0.63458 -1.27381
THR_379 -7.28137 0.55545 4.94705 -0.13291 0.04831 0.08022 2.2839 -3.10184 -0.01912 -0.25911 -2.29563 -1.08071 0 0 0 0 0 0.24523 0.00406 0.02269 0 -0.07218 2.28731 -1.0874 0.18686 0.47137 -4.1978
GLN_380 -7.74395 0.92521 6.17678 -0.50914 0.05325 0.52723 2.27607 -3.25828 -0.03081 -0.16459 -1.66092 -0.55749 0 0 -0.54369 0 0 -0.16528 0.21734 0 2.31478 0.38609 0 -0.18838 1.01786 0.48023 -0.44768
ALA_381 -5.35827 0.80794 3.55141 -0.02403 0 0 1.96359 -2.48749 -0.00096 -0.01398 -1.15266 -0.36258 0 0 0 0 0 -0.06691 0 0 0 -0.42843 0 1.8394 0.77114 0.47929 -0.48254
ALA_382 -5.99887 0.41637 3.88365 -0.02793 0.00593 0 2.05749 -2.88008 -0 -0 -1.70738 -0.41748 0 0 0 0 0 -0.05846 0 0 0 0.02057 0 1.8394 -0.57008 0.37634 -3.06052
ALA_383 -4.75 0.32733 4.34073 -0.02318 0 0 2.47153 -2.65493 -0 -0 -2.20482 -0.35718 0 0 0 0 0 -0.06581 0 0 0 -0.34249 0 1.8394 -0.63461 0.25754 -1.79648
GLY_384 -4.32307 0.3355 3.67491 -5e-05 0 0 1.68315 -2.15922 -0.03115 -0.16827 -1.27583 -0.39456 0 0 0 0 0 -0.04526 0 0 0 0.05433 0 0.83697 0.33791 0.1609 -1.31374
VAL_385 -8.68827 1.32821 4.15564 -0.36286 0.22776 0.08625 2.85854 -3.35788 -0.00096 -0.01398 -1.5329 0.02495 0 0 0 0 0 0.06163 0.07557 0.92865 0 -0.0643 0 1.9342 0.55054 0.59065 -1.19857
ALA_386 -5.46046 0.27442 3.04542 -0.0201 0 0 2.5333 -2.4312 -0 -0 -2.20221 -0.38667 0 0 0 0 0 0.17651 0 0 0 -0.31324 0 1.8394 -0.36333 0.76707 -2.54107
GLY_387 -5.08234 0.52643 4.74489 -5e-05 0 0 2.30344 -2.60447 -0 -0 -2.67245 -0.39541 0 0 0 0 0 -0.05869 0 0 0 0.31636 0 0.83697 0.24305 0.36313 -1.47914
VAL_388 -7.90815 0.83013 2.75218 -0.31709 0.31818 0.07424 2.77875 -2.7174 -0 -0 -2.16471 -0.27316 0 0 0 0 0 -0.0529 0.00486 0.091 0 -0.24056 0 1.9342 0.42649 0.46872 -3.99522
ILE_389 -10.7862 0.97943 4.42326 -0.50421 0.30563 0.10206 2.9867 -3.18884 -0 -0 -2.53874 0.00879 0 0 0 0 0 0.01543 0.03733 0.54998 0 -0.39951 0 0.73287 -0.06063 0.64038 -6.69625
LYS_390 -8.99921 1.10851 7.98961 -0.71428 0.22748 0.55584 3.57929 -3.65521 -0 -0 -3.64575 -0.19179 0 0 0 -0.39464 0 -0.03025 0.90491 3.50707 0 0.03574 0 -1.5107 -0.10475 0.63647 -0.70166
MET_391 -9.61245 0.88328 4.6803 -0.72722 0.17962 0.40568 2.68621 -3.0553 -0 -0 -2.32895 -0.14922 0 0 0 0 0 0.17907 0.0502 1.85973 0 -0.05579 0 0.60916 -0.20178 0.53761 -4.05986
VAL_392 -8.49751 0.92763 3.45214 -0.30302 0.13644 0.06839 2.80114 -2.82401 -0 -0 -2.43968 -0.19941 0 0 0 0 0 -0.01609 0.00125 0.10352 0 -0.29546 0 1.9342 -0.15043 0.45324 -4.84765
LEU_393 -9.97456 1.10986 4.67537 -0.47202 0.17205 0.11138 2.96394 -3.42208 -0.00026 -0.00581 -2.30968 0.20831 0 0 0 0 0 0.04644 0.21778 0.36712 0 -0.26143 0 0.18072 -0.22305 0.44256 -6.17338
ALA_394 -6.58786 0.41827 4.55653 -0.02094 0 0 3.75093 -3.17148 -0 -0 -3.01293 -0.35401 0 0 0 0 0 0.07553 0 0 0 -0.19997 0 1.8394 -0.3172 0.37189 -2.65184
MET_395 -10.525 0.6922 5.06767 -0.21441 0.01767 0.06406 2.06576 -3.09223 -0 -0 -1.03886 -0.20039 0 0 0 0 0 -0.01133 0.1281 2.10617 0 0.05639 0 0.60916 -0.15252 0.34153 -4.08598
ARG_396 -5.39364 0.31854 4.159 -0.61289 0.07733 0.34942 1.6461 -2.12081 -0.00094 -0.01712 -0.668 0.48179 0 0 0 0 0 0.0791 0.09827 2.42702 0 -0.05502 0 -1.2888 -0.15122 0.27378 -0.39808
ALA_397 -3.77732 0.29263 2.02516 -0.02365 0 0 1.48438 -1.7546 -0 -0 -0.86819 -0.35824 0 0 0 0 0 -0.05986 0 0 0 -0.16273 0 1.8394 -0.44154 0.21999 -1.58457
GLY_398 -3.57877 0.1557 3.487 -5e-05 0 0 1.8268 -1.9054 -0 -0 -2.26185 -0.39259 0 0 0 0 0 -0.12381 0 0 0 -1.37232 0 0.83697 -0.41462 0.27472 -3.46822
THR_399 -5.90174 0.37635 3.83258 -0.21292 0.13123 0.09274 2.32723 -2.35051 -0.00026 -0.00581 -1.29684 -1.19939 0 0 0 0 0 0.0177 0.13386 0.19279 0 0.12268 2.40684 -1.0874 -0.02273 0.30268 -2.14094
LEU_400 -7.77633 1.09595 1.67736 -0.47393 0.23066 0.10752 2.25906 -1.89583 -0 -0 -2.03359 0.04496 0 0 0 0 0 0.14576 0.40524 1.05991 0 -0.31597 0 0.18072 0.44599 1.01704 -3.82549
PRO_401 -4.80262 0.5812 2.68406 -0.12522 0.0006 0.09253 0.6559 -1.11912 -0.01447 -0.10906 -0.31912 0.23642 0 0 0 0 0 -0.06397 0.03217 0.15953 0 -1.14767 0 -2.4119 -0.0228 1.05277 -4.64077
ARG_402 -7.10569 0.72366 5.791 -0.76964 0.18091 0.53977 1.61007 -2.64503 -0.03636 -0.16659 -2.11116 0.36535 0 0 -0.17389 0 0 0.15917 0.03585 3.03437 0 -0.06903 0 -1.2888 -0.524 0.53931 -1.91072
THR_403 -4.5672 0.38491 3.58845 -0.1418 0.07617 0.10065 1.90183 -1.99039 -0.02452 -0.18089 -1.49789 -0.70911 0 0 0 0 0 -0.01684 0.0001 0.05041 0 -0.31004 2.45493 -1.0874 -0.43491 0.81037 -1.59316
LEU_404 -7.75279 1.18284 3.62216 -0.48203 0.37566 0.09495 1.30287 -2.63023 -0.00449 -0.06442 -0.74013 0.20219 0 0 -0.87308 0 0 0.17691 0.00195 1.67445 0 -0.29391 0 0.18072 -0.33104 0.85433 -3.50312
HIS_405 -6.56401 1.06143 4.95131 -0.47805 0.0073 0.65398 1.47305 -2.24283 -0.02232 -0.18009 -2.52486 -0.18644 0 0 -0.7935 0 0 0.01497 0.90827 0 1.49355 -0.00314 0 -0.45461 0.01424 0.88731 -1.98443
ALA_406 -2.4713 0.2095 1.84811 -0.03035 0.01121 0 0.60705 -1.19214 -0.0056 -0.07473 0.11303 -0.49249 0 0 0 0 0 0.04543 0 0 0 -0.09914 0 1.8394 0.2314 0.56432 1.1037
SER_407 -1.15102 0.10442 1.79017 -0.02951 1e-05 0.04957 0.6394 -0.78314 -0.0248 -0.20997 -0.62144 -1.00238 0 0 0 0 0 -0.01211 0.00772 0.26343 0 -0.20034 0.64534 -0.77834 -0.1454 0.272 -1.18641
GLU_408 -3.67661 0.24565 4.06241 -0.24218 0.02677 0.27881 1.72205 -1.95819 -0.02576 -0.2664 -2.31825 -0.25932 0 0 0 0 0 0.00138 0.00353 0 3.09382 -0.14018 0 -2.7348 0.02069 0.36465 -1.80195
ARG_409 -6.44585 0.32657 5.66299 -0.78145 0.23696 0.4285 2.50788 -2.62813 -0.0144 -0.12587 -2.93189 0.47228 0 0 0 -1.36162 0 0.04827 0.04289 3.3411 0 -0.07902 0 -1.2888 0.11669 0.62896 -1.84393
SER_410 -5.45853 0.59925 5.28219 -0.03287 0.00051 0.05838 2.06049 -2.56025 -0 -0 -1.40535 -0.94422 0 0 -0.74296 0 0 -0.00832 0.01909 0.64692 0 0.15106 0.60502 -0.77834 -0.41345 0.74889 -2.17249
LYS_411 -2.37727 0.10438 2.93315 -0.33228 0.05747 0.18479 0.7931 -1.2448 -0 -0 -0.29304 -0.15169 0 0 0 0 0 -0.01673 0.01462 1.76439 0 -0.03708 0 -1.5107 -0.43735 0.39931 -0.14973
GLU_412 -3.78072 0.4454 4.05015 -0.43688 0.07036 0.88857 1.75244 -1.65775 -0.00515 -0.0153 -2.21384 -0.39734 0 0 -1.77974 0 0 -0.03462 0.02497 0 2.79468 -0.04876 0 -2.7348 -0.49023 0.18074 -3.38783
ILE_413 -6.72774 0.93478 2.35243 -0.46808 0.31052 0.10619 1.83224 -1.92519 -0.0106 -0.12328 -0.78679 -0.1533 0 0 0 0 0 -0.0352 0.0134 0.29132 0 -0.65448 0 0.73287 -0.43821 0.35915 -4.38997
ASP_414 -3.59295 0.27202 4.6315 -0.26376 0.06918 0.87588 2.08561 -2.12692 -0.02182 -0.18106 -2.61656 -0.79063 0 0 0 0 0 -0.02139 0.0146 0 2.0559 -0.74431 0 -2.3716 -0.27605 0.35222 -2.65015
TRP_415 -5.19378 0.87559 3.87043 -1.07108 0.03125 0.73196 2.12088 -2.17238 -0.01694 -0.15401 -0.92964 -0.80685 0 0 0 0 0 -0.10651 0.04108 0 2.65006 -0.02898 0 1.6906 -0.24274 0.46219 1.75114
SER_416 -2.07266 0.27826 3.05381 -0.02785 0.00375 0.02567 0.87716 -1.38545 -0.00607 -0.04248 -0.91936 -0.29581 0 0 0 0 0 -0.05037 0.01433 1.02759 0 -0.33154 0.61858 -0.77834 -0.48101 0.43113 -0.06067
SER_417 -3.00962 0.2761 3.58079 -0.04031 0.00249 0.05646 1.68661 -1.61424 -0 -0 -2.03158 -0.29843 0 0 0 0 0 -0.0533 0.03406 0.2876 0 -0.2987 1.76426 -0.77834 -0.70782 0.41843 -0.72555
GLY_418 -2.6365 0.20339 2.53338 -0.00107 0 0 1.61409 -1.38975 -0.00229 -0.01022 -0.63735 -0.32302 0 0 0 0 0 -0.04101 0 0 0 -1.37727 0 0.83697 -0.14669 0.59117 -0.78617
ALA_419 -4.51696 0.47707 2.40192 -0.03091 0.01594 0 2.07319 -1.83117 -0.01118 -0.05677 -2.57534 -0.48529 0 0 0 0 0 0.04393 0 0 0 -0.10885 0 1.8394 0.42864 0.38983 -1.94654
ILE_420 -8.27559 1.24181 1.60218 -0.57813 0.31806 0.10397 1.31036 -1.932 -0.02766 -0.25354 -1.38495 0.20573 0 0 0 0 0 0.00019 0.09138 1.14247 0 -0.56638 0 0.73287 0.09569 0.71849 -5.45507
SER_421 -3.72554 0.20426 4.25615 -0.02537 0 0.03912 2.45788 -1.98072 -0.01403 -0.09935 -2.15088 -0.99791 0 0 0 -0.18016 0 0.05117 0.15576 0.80686 0 -0.29219 0.61501 -0.77834 -0.11699 0.62373 -1.15157
LEU_422 -6.67168 0.74531 3.94109 -0.48881 0.14829 0.09782 2.04607 -2.30729 -0.02742 -0.2095 -1.22821 0.25486 0 0 0 0 0 0.0238 0.24664 0.40397 0 -0.27829 0 0.18072 -0.23262 0.4374 -2.91785
LEU_423 -8.15336 0.67137 4.78891 -0.51837 0.20902 0.15919 2.54007 -2.9816 -0.03339 -0.21522 -2.31884 0.05348 0 0 0 0 0 -0.00909 0.58859 0.48557 0 0.03198 0 0.18072 0.02633 0.59419 -3.90044
ASP_424 -4.15466 0.2189 5.83864 -0.11402 0.0143 0.35067 2.50503 -2.40832 -0 -0 -3.29496 -0.34565 0 0 0 -1.18146 0 0.0148 0.04633 0 1.75687 0.06676 0 -2.3716 0.04941 0.39844 -2.61053
GLU_425 -3.36283 0.49544 3.29472 -0.19586 0.02943 0.27956 0.72874 -1.46834 -0.01952 -0.1407 -0.02546 -0.58168 0 0 0 0 0 0.00554 0.0116 0 2.97085 0.08437 0 -2.7348 -0.08176 1.29193 0.58123
PRO_426 -3.9335 0.76306 2.14412 -0.16395 0.00258 0.11537 0.55483 -0.78808 -0 -0 -0.56878 0.09384 0 0 0 0 0 -0.03172 0.11463 0.23736 0 -1.07084 0 -2.4119 -0.28883 1.5013 -3.7305
GLU_427 -4.90813 0.65792 5.82719 -0.18951 0.03085 0.26076 2.85711 -2.47924 -0.03407 -0.21769 -3.6082 -0.61271 0 0 0 0 0 0.1646 0.18953 0 3.48127 -0.0621 0 -2.7348 -0.23467 1.13732 -0.47456
PRO_428 -2.68619 0.58903 1.4173 -0.13137 0.0009 0.09668 0.40744 -0.60479 -0 -0 -0.56639 0.21404 0 0 0 0 0 -0.01914 0.01573 0.19269 0 -1.13276 0 -2.4119 -0.20233 0.99674 -3.82431
TRP_429 -12.5196 1.39469 4.72857 -0.88193 0.10003 0.52236 2.76302 -3.26706 -0.02117 -0.19495 -3.56329 -0.37075 0 0 -0.92889 -0.74445 0 0.09241 0.01971 0 2.83588 -0.00525 0 1.6906 -0.16881 1.18081 -7.33805
PRO_430 -3.12917 0.59254 2.39743 -0.09082 0.00052 0.05671 0.33529 -1.01323 -0.0021 -0.03667 0.33662 0.71111 0 0 0 0 0 -0.09873 0.00013 0.44744 0 -0.15996 0 -2.4119 0.02786 1.10569 -0.93124
ALA_431 -5.12569 0.52354 3.43703 -0.02798 0.00469 0 1.70183 -2.26031 -0 -0 -0.45521 -0.57588 0 0 0 0 0 0.03956 0 0 0 0.21295 0 1.8394 0.51463 0.33231 0.16087
GLY_432 -2.79926 0.52676 4.19299 -0.00016 0 0 1.42377 -1.87633 -0 -0 -2.53593 -0.29437 0 0 -1.57298 0 0 -0.12562 0 0 0 1.07597 0 0.83697 1.07047 0.37576 0.29805
ALA_433 -1.66708 0.20383 1.72636 -0.02804 0.03104 0 0.40491 -0.85594 -0 -0 -0.17978 -0.57395 0 0 0 0 0 0.03809 0 0 0 0.23697 0 1.8394 0.54404 0.69111 2.41096
ARG_434 -6.40521 0.92474 7.8158 -0.87122 0.2869 0.71433 3.7215 -3.47813 -0.02364 -0.20205 -4.90604 0.0545 0 0 -0.8385 -1.70658 0 0.40857 0.10436 2.63477 0 -0.06753 0 -1.2888 0.37814 1.62912 -1.11494
PRO_435 -3.42147 0.5075 2.60555 -0.13682 0.0005 0.09947 0.56444 -1.00987 -0 -0 -1.18336 0.18826 0 0 0 0 0 -0.0241 0.00901 0.24475 0 -1.0581 0 -2.4119 -0.2077 1.34169 -3.89216
ARG_436 -10.4998 0.82373 8.54397 -0.7139 0.1556 0.51417 4.14968 -3.73237 -0 -0 -5.86054 0.32113 0 0 -1.88463 0 0 0.01333 0.07806 2.67175 0 -0.13861 0 -1.2888 -0.59685 0.56064 -6.88343
ARG_437 -9.0148 0.90657 7.52537 -0.78622 0.20534 0.53068 3.36036 -3.50811 -0.02117 -0.19495 -4.93199 -0.08952 0 0 0 -0.46317 0 0.30216 0.61659 3.82473 0 -0.19685 0 -1.2888 -0.29981 0.68053 -2.84306
ALA_438 -6.33649 1.30454 2.2188 -0.02108 0 0 2.91689 -2.30545 -0 -0 -2.73982 -0.37382 0 0 0 0 0 0.00744 0 0 0 -0.48614 0 1.8394 -0.1171 0.59128 -3.50157
GLY_439 -4.91466 0.62604 3.42177 -0.00082 0 0 2.58486 -2.25606 -0 -0 -3.37428 -0.283 0 0 0 0 0 -0.05204 0 0 0 0.53219 0 0.83697 0.53894 0.42949 -1.9106
VAL_440 -8.45099 1.28257 3.072 -0.2633 0.16825 0.05442 3.00533 -2.90563 -0 -0 -2.61337 -0.35923 0 0 0 0 0 -0.06205 0.11768 0.33721 0 -0.57771 0 1.9342 0.43099 0.38383 -4.44579
SER_441 -4.89507 0.29666 4.36408 -0.02475 0 0.02054 2.38282 -2.30189 -0.02787 -0.22754 -2.61837 0.25731 0 0 0 -0.59381 0 0.18291 0.00025 0.56312 0 -0.11543 0.60155 -0.77834 -0.08957 0.46941 -2.53399
SER_442 -5.27253 0.35649 5.09851 -0.02836 0 0.05155 2.98347 -2.49689 -0.01054 -0.04157 -2.91237 -1.1662 0 0 -0.36338 0 0 -0.02418 1e-05 0.28504 0 -0.29227 0.60104 -0.77834 0.13657 0.72711 -3.14683
PHE_443 -8.86156 0.61379 4.81569 -0.93602 0.09029 0.22271 2.82321 -2.99003 -6e-05 -0.00125 -1.5644 -0.55683 0 0 -1.07865 0 0 -0.05836 0.13881 0 2.73091 -0.10575 0 1.0402 0.14361 0.64378 -2.8899
GLY_444 -4.82375 0.55041 4.0516 -0.00034 0 0 2.05053 -2.40136 -0.01054 -0.04157 -1.00234 -0.25387 0 0 0 0 0 -0.06415 0 0 0 0.34244 0 0.83697 0.29731 0.31744 -0.1512
ILE_445 -3.55793 0.29264 2.11055 -0.5466 0.31486 0.14064 1.08185 -1.31667 -0.03221 -0.15071 0.79452 0.37892 0 0 0 0 0 -0.05645 0.00327 0.41403 0 0.63605 0 0.73287 0.25495 0.42707 1.92164
SER_446 -2.77346 0.42526 3.20967 -0.03485 0.00112 0.06153 1.39204 -1.50504 -0.01291 -0.14196 0.12549 -1.13672 0 0 -0.60576 0 0 -0.03086 0.04183 0.25741 0 -0.30698 0.61368 -0.77834 -0.38478 0.43061 -1.15304
GLY_447 -3.30691 0.21852 3.79079 -6e-05 0 0 2.08956 -1.91582 -0 -0 -2.10929 -0.38903 0 0 0 0 0 -0.14161 0 0 0 -1.51541 0 0.83697 -0.75947 0.22063 -2.98113
THR_448 -5.14017 0.25584 4.21743 -0.17215 0.08446 0.06037 2.3724 -2.27098 -0.01997 -0.19749 -1.99932 -0.15641 0 0 -0.60576 0 0 -0.01141 0.00293 0.07495 0 -0.00999 2.37626 -1.0874 -0.39532 0.12661 -2.4951
ASN_449 -7.10546 0.48664 5.44263 -0.25428 0.01648 0.38825 3.08684 -3.05867 -0.01849 -0.16002 -2.48126 -0.27117 0 0 0 0 0 -0.04281 0.0006 0 3.41351 0.72574 0 -0.93687 0.22531 0.1786 -0.36446
ALA_450 -5.39894 0.36402 2.28647 -0.02208 0 0 2.42612 -2.14528 -0.01951 -0.15089 -2.4875 -0.34263 0 0 0 0 0 -0.00333 0 0 0 0.10162 0 1.8394 0.41869 0.23173 -2.90211
HIS_D_451 -9.84213 1.04014 6.7834 -0.46003 0.00336 0.28279 3.55433 -3.96461 -0.01951 -0.15089 -4.42017 -0.58872 0 0 0 -1.32384 0 -0.03559 0.04683 0 2.04578 -0.4158 0 -0.45461 0.28765 0.33739 -7.29422
ALA_452 -4.81439 0.39489 3.12423 -0.02308 0 0 2.57177 -2.18783 -0.00262 -0.01016 -2.70051 -0.30102 0 0 0 0 0 0.08317 0 0 0 0.16212 0 1.8394 0.29109 0.30742 -1.26553
ILE_453 -9.07964 0.54974 3.78834 -0.61091 0.3764 0.11789 2.90907 -2.83742 -0 -0 -3.22482 0.23435 0 0 0 0 0 -0.03019 0.0091 0.99508 0 -0.78474 0 0.73287 -0.05987 0.45528 -6.45948
ILE_454 -8.6135 1.02091 2.13827 -0.45806 0.3955 0.08761 2.80304 -2.42448 -0.00262 -0.01016 -2.87236 0.18823 0 0 0 0 0 -0.06272 0.11685 0.60924 0 -0.65061 0 0.73287 -0.38687 0.57472 -6.81414
GLU_455 -7.1231 0.44095 7.43528 -0.25587 0.0278 0.26426 4.02154 -3.11178 -0 -0 -5.81448 -0.25006 0 0 0 -1.28067 0 0.02401 0.11025 0 4.17341 -0.03186 0 -2.7348 -0.09106 0.38845 -3.80773
GLU_456 -5.69527 0.28975 6.26474 -0.2916 0.05664 0.34882 2.88311 -2.47244 -0.02112 -0.15992 -3.78934 -0.25162 0 0 -0.95574 0 0 -0.10155 0.01528 0 2.75751 -0.06522 0 -2.7348 -0.18995 0.35727 -3.75545
ALA_457 -3.92022 0.86705 1.52303 -0.02473 0 0 0.63986 -1.51413 -0.03711 -0.21703 0.15884 -0.16364 0 0 0 0 0 -0.01941 0 0 0 -0.18214 0 1.8394 -0.61193 0.78366 -0.8785
PRO_458 -3.41101 0.51899 1.60662 -0.18722 0.00164 0.13024 0.72475 -0.76072 -0 -0 0.36118 0.1386 0 0 0 0 0 -0.01655 0.00321 0.51348 0 -1.04107 0 -2.4119 -0.51495 0.71673 -3.62799
GLN_459 -1.46107 0.0657 1.29464 -0.62346 0.09554 0.5951 0.20819 -0.67829 -0.02124 -0.15923 -0.42114 -0.30509 0 0 0 0 0 0.15945 0.01128 0 2.54869 0.12622 0 -0.18838 -0.20869 0.14965 1.18786
VAL_460 -1.70697 0.07178 1.07844 -0.30422 0.19659 0.05822 0.29832 -0.70652 -0 -0 0.01481 0.01412 0 0 0 0 0 0.00527 0.00402 0.06053 0 -0.25368 0 1.9342 0.05471 0.17185 0.99147
VAL_461 -2.28848 0.31075 1.45098 -0.27872 0.20221 0.056 0.67677 -0.82372 -0 -0 -0.9094 0.23258 0 0 -0.84308 0 0 0.09353 0.00409 0.12492 0 -0.32457 0 1.9342 -0.10205 0.49318 0.0092
GLU_462 -2.11656 0.16806 1.69506 -0.26069 0.03089 0.30898 0.25808 -0.81036 -0 -0 0.09109 -0.31927 0 0 0 0 0 0.03574 0.00011 0 2.9267 -0.13811 0 -2.7348 -0.01235 0.73642 -0.141
GLY_463 -1.48388 0.09403 1.58629 -0.00041 0 0 0.38097 -0.77574 -0 -0 -0.18471 -0.20699 0 0 0 0 0 -0.16688 0 0 0 -0.52729 0 0.83697 0.44828 0.60682 0.60746
GLU_464 -1.96138 0.09954 2.17172 -0.47637 0.33115 1.50987 0.4136 -0.9096 -0 -0 -1.27287 -2.99578 0 0 -0.42951 0 0 0.00665 0.05604 0 4.05624 -0.11208 0 -2.7348 -0.0559 0.39954 -1.90395
ARG_465 -2.41421 0.2124 2.43289 -0.92646 0.24378 0.68268 0.69834 -1.14115 -0 -0 -0.73585 0.00556 0 0 -0.42951 0 0 0.02479 0.01673 2.00359 0 -0.22486 0 -1.2888 -0.40152 0.25904 -0.98259
VAL_466 -1.46121 0.0866 0.97162 -0.31274 0.2168 0.0662 0.04953 -0.57515 -0 -0 0.02246 -0.32409 0 0 0 0 0 -0.00083 0.00019 0.12523 0 -0.45469 0 1.9342 -0.28626 0.1556 0.21345
GLU_467 -2.76827 0.33119 2.57736 -0.38284 0.1225 0.6891 1.00415 -1.13047 -0.00088 -0.00268 -1.55408 -0.84302 0 0 0 0 0 0.01038 0.03207 0 3.26648 0.00042 0 -2.7348 -0.25592 0.30822 -1.3311
ALA_468 -2.93838 0.30285 2.83186 -0.03075 0.01365 0 1.44977 -1.54498 -0.00735 -0.03597 -0.76524 -0.48857 0 0 0 0 0 -0.03207 0 0 0 -0.08921 0 1.8394 0.24461 0.49489 1.2445
GLY_469 -1.90382 0.21983 2.36463 -4e-05 0 0 1.07278 -1.12102 -0.00019 -0.00408 -0.90795 -0.41151 0 0 0 0 0 -0.19799 0 0 0 0.32593 0 0.83697 0.50989 0.37742 1.16086
ASP_470 -1.72534 0.23711 1.79218 -0.12247 0.01921 0.38103 0.26132 -1.00297 -0 -0 -0.42195 -0.24929 0 0 0 0 0 -0.04043 0.0068 0 2.29687 -0.28977 0 -2.3716 -0.21005 0.21199 -1.22737
VAL_471 -4.28871 0.41522 2.52788 -0.25896 0.13781 0.04891 1.93538 -1.83474 -0.01303 -0.05735 -0.65824 0.07649 0 0 0 0 0 -0.00498 0.01608 0.21592 0 -0.35642 0 1.9342 -0.51516 0.23822 -0.44151
VAL_472 -6.0322 0.84463 0.51597 -0.36743 0.30829 0.08842 0.99571 -1.43707 -0 -0 -0.42182 -0.18418 0 0 -0.4989 0 0 -0.11668 0.00303 1.13195 0 0.27935 0 1.9342 -0.07323 0.53051 -2.49943
ALA_473 -3.81855 0.71862 1.35442 -0.0287 0.01252 0 0.69066 -1.40865 -0.00241 -0.0274 0.34987 -0.46359 0 0 0 0 0 0.23257 0 0 0 -0.1988 0 1.8394 0.27856 1.01649 0.54502
PRO_474 -5.54873 1.36683 2.81427 -0.14204 0.00242 0.09485 0.52663 -1.46393 -0.01444 -0.11522 -1.08284 0.2332 0 0 0 0 0 -0.07357 0.04757 0.18498 0 -1.03394 0 -2.4119 -0.19468 1.02166 -5.78889
TRP_475 -11.744 2.2206 1.99449 -0.97056 0.13428 0.4109 3.0111 -2.73088 -0 -0 -2.30038 -0.14314 0 0 0 0 0 0.04585 0.55745 0 2.43179 -0.28237 0 1.6906 -0.67494 1.3336 -5.01557
VAL_476 -5.86166 0.52258 1.27103 -0.27954 0.17325 0.06766 0.89666 -1.68947 -0.00039 -0.0039 -0.18716 -0.52954 0 0 0 0 0 0.04638 0.0058 0.23058 0 -0.46829 0 1.9342 -0.23137 1.07649 -3.02669
LEU_477 -8.58562 1.11022 1.72586 -0.48617 0.1959 0.08865 2.2567 -2.1942 -0 -0 -2.0127 0.24715 0 0 0 0 0 0.01475 0.10214 0.43507 0 -0.30049 0 0.18072 -0.04895 0.38464 -6.88635
SER_478 -5.7906 0.6126 4.96242 -0.04297 0 0.09547 2.91898 -2.41801 -0.02544 -0.18683 -2.99095 0.38528 0 0 -1.43517 0 0 0.06397 0.0143 0.63293 0 -0.3261 0.63438 -0.77834 -0.01857 0.6174 -3.07525
ALA_479 -6.99497 1.04363 3.61899 -0.02075 0 0 3.12548 -2.87978 -0 -0 -2.22593 -0.32193 0 0 0 0 0 0.01178 0 0 0 -0.48994 0 1.8394 0.04679 0.70833 -2.53889
SER_480 -3.49337 0.11159 2.77767 -0.0306 0.00043 0.05213 1.02301 -1.37897 -0 -0 -0.47406 -1.07911 0 0 -0.89452 0 0 -0.01297 0 0.24343 0 -0.30735 0.64439 -0.77834 -0.36925 0.40454 -3.56132
SER_481 -4.78823 0.35376 5.05687 -0.03126 0 0.07363 2.58919 -2.60648 -0.01429 -0.11757 -1.68004 -0.29363 0 0 -0.74405 0 0 -0.00598 0.0507 0.08351 0 -0.49756 0.66202 -0.77834 -0.51491 0.11621 -3.08647
ALA_482 -4.17046 0.19948 3.96164 -0.02327 0 0 1.47679 -2.13046 -0 -0 -0.80261 -0.36901 0 0 0 0 0 -0.05792 0 0 0 -0.32017 0 1.8394 -0.48603 0.1575 -0.72512
GLU_483 -5.07327 0.28197 5.8334 -0.58976 0.08858 1.03368 2.14932 -2.67589 -0 -0 -2.41034 -0.57101 0 0 0 -0.38663 0 0.04968 0.16784 0 3.71919 -0.23408 0 -2.7348 -0.51587 0.19469 -1.67329
GLY_484 -5.1058 0.28157 4.83594 -5e-05 0 0 2.49683 -2.63707 -0 -0 -1.87068 -0.42702 0 0 -0.74405 0 0 -0.04765 0 0 0 0.53011 0 0.83697 0.05736 0.18543 -1.6081
LEU_485 -10.0342 1.0532 4.50139 -0.70045 0.31719 0.24381 2.63026 -3.70483 -0 -0 -1.96159 0.16641 0 0 0 0 0 0.06815 0.10267 0.86281 0 -0.2207 0 0.18072 0.19165 0.34556 -5.95798
ARG_486 -8.71391 0.50705 8.00169 -0.72545 0.12406 0.46495 3.74835 -4.17647 -0 -0 -4.2085 0.34851 0 0 0 -0.38663 0 0.06913 0.27385 1.43852 0 -0.08336 0 -1.2888 -0.24293 0.39852 -4.45143
ALA_487 -4.98918 0.37878 4.26075 -0.02239 0 0 2.67997 -2.56935 -0 -0 -2.56228 -0.37186 0 0 0 0 0 0.05965 0 0 0 -0.29895 0 1.8394 -0.49341 0.31274 -1.77613
GLN_488 -10.6436 1.11696 9.17938 -0.29121 0.02149 0.22451 4.82142 -4.57667 -0.00248 -0.04823 -4.99685 -0.40195 0 0 -1.43517 -0.31235 0 0.02594 0.03894 0 3.12934 -0.04999 0 -0.18838 -0.39558 0.67824 -4.10626
ALA_489 -6.94244 0.76419 3.01434 -0.02169 0 0 2.86083 -2.90335 -0 -0 -1.9845 -0.39121 0 0 0 0 0 0.01844 0 0 0 -0.26869 0 1.8394 -0.34113 0.65332 -3.70249
ALA_490 -4.28847 0.41237 3.71146 -0.0211 0 0 2.39958 -2.45863 -0 -0 -1.94852 -0.3463 0 0 0 0 0 0.00943 0 0 0 -0.07197 0 1.8394 -0.28897 0.27179 -0.77995
ARG_491 -7.21674 0.3894 7.47284 -0.4281 0.02945 0.20355 3.19438 -3.49595 -0.02323 -0.14067 -3.36982 0.32847 0 0 -0.31734 0 0 -0.03175 0.29785 2.06472 0 -0.08878 0 -1.2888 -0.24635 0.35754 -2.30936
LEU_492 -10.1223 1.11533 3.28098 -0.69277 0.23875 0.26524 2.80428 -2.86743 -0 -0 -2.26402 0.10618 0 0 0 0 0 0.03817 0.02272 0.89591 0 -0.24288 0 0.18072 -0.28191 0.56262 -6.96038
ALA_493 -6.69595 0.41259 4.90781 -0.02114 0 0 3.13918 -3.21644 -0 -0 -2.44913 -0.37658 0 0 0 0 0 0.06388 0 0 0 -0.26886 0 1.8394 -0.29621 0.4448 -2.51665
ALA_494 -4.91516 0.31016 5.40201 -0.02191 0 0 2.7636 -2.88092 -0 -0 -2.09079 -0.34356 0 0 0 0 0 -0.03895 0 0 0 -0.18694 0 1.8394 -0.39322 0.28893 -0.26736
HIS_495 -7.93168 0.44409 6.84354 -0.46209 0.00052 0.43947 3.33964 -3.38433 -0 -0 -3.45203 -0.43308 0 0 -0.58824 0 0 0.00054 0.07709 0 1.52296 -0.23619 0 -0.45461 -0.08279 0.72584 -3.63135
LEU_496 -8.8026 1.51316 2.65289 -0.53143 0.33227 0.12636 1.91798 -2.43304 -0.01805 -0.119 -0.95446 0.26812 0 0 0 0 0 -0.00655 0.29834 0.32244 0 -0.28786 0 0.18072 -0.06887 0.92178 -4.68781
ARG_497 -5.53325 0.25978 5.82539 -1.01089 0.2128 0.73826 2.28516 -2.85039 -0 -0 -2.55255 0.30977 0 0 0 -0.75649 0 -0.0178 0.07188 2.72896 0 -0.03287 0 -1.2888 -0.25417 0.66936 -1.19586
GLU_498 -3.93349 0.32322 3.94513 -0.20954 0.03032 0.29689 1.23075 -1.7987 -0 -2e-05 -1.17161 -0.58195 0 0 0 0 0 -0.04297 0.01514 0 3.04134 -0.25452 0 -2.7348 -0.28139 0.5417 -1.58452
HIS_D_499 -4.07671 0.47525 4.47841 -0.41841 0.03878 0.54527 2.39341 -2.16168 -0 -2e-05 -1.34764 -0.31547 0 0 0 0 0 0.09845 0.00011 0 1.48763 -0.74008 0 -0.45461 -0.29139 0.97103 0.68234
PRO_500 -2.82863 0.83485 2.51977 -0.09038 0.00061 0.05641 0.75026 -1.09957 -0.0037 -0.0569 0.23967 0.67646 0 0 0 0 0 -0.14917 0.00095 0.61164 0 -0.53605 0 -2.4119 -0.28242 0.88088 -0.8872
GLY_501 -1.50098 0.19668 1.71379 -4e-05 0 0 0.35578 -0.84035 -0.00507 -0.01519 -0.02254 -0.42015 0 0 0 0 0 -0.12463 0 0 0 0.36841 0 0.83697 -0.07171 0.18649 0.65745
GLN_502 -4.07758 0.59648 2.85164 -0.6429 0.116 0.64146 1.34137 -1.61456 -0.00089 -0.02563 -0.53222 -0.87739 0 0 0 0 0 -0.0662 0.01025 0 3.01513 0.26794 0 -0.18838 0.29568 0.15692 1.26713
ASP_503 -3.5303 0.53617 4.90191 -0.26039 0.0084 0.89488 2.07271 -2.1162 -0.00526 -0.01927 -3.94244 -1.00905 0 0 -0.75162 0 0 0.01105 0.0042 0 3.72108 0.09114 0 -2.3716 0.4272 0.88488 -0.4525
PRO_504 -5.75993 1.10834 3.33819 -0.07704 0 0.04716 1.73478 -1.65895 -0 -0 -1.20021 0.56807 0 0 0 0 0 -0.20556 0.06287 0.38844 0 -0.61966 0 -2.4119 0.15602 1.71363 -2.81573
ARG_505 -7.92498 0.73026 8.44503 -0.71648 0.14646 0.40736 3.19127 -3.89156 -0.00751 -0.03888 -3.96401 0.33706 0 0 -0.75162 0 0 0.03615 0.14686 2.6287 0 0.0365 0 -1.2888 0.42112 1.13337 -0.92368
ASP_506 -4.46185 0.33029 5.02495 -0.11158 0.01188 0.34482 1.89902 -2.38718 -0.01935 -0.20879 -2.17822 -0.24327 0 0 0 0 0 0.04161 0.00064 0 1.72348 0.07923 0 -2.3716 0.30431 0.4145 -1.80714
ILE_507 -8.69232 1.28515 4.04955 -0.52874 0.46895 0.10643 2.44795 -2.93027 -0.00012 -0.0011 -1.95246 -0.0292 0 0 0 0 0 -0.05757 0.01168 0.59106 0 -0.45745 0 0.73287 -0.20614 0.59244 -4.5693
ALA_508 -5.90903 0.46758 4.04584 -0.02294 0 0 2.73104 -2.92829 -0.01483 -0.11912 -2.89954 -0.37264 0 0 0 0 0 0.20495 0 0 0 -0.37635 0 1.8394 -0.27507 0.52436 -3.10462
TYR_509 -9.69751 1.04759 6.09384 -0.90591 0.09524 0.30039 3.96654 -3.72064 -0.01918 -0.13903 -2.88266 -0.32658 0 0 0 -0.482 0 -0.00024 0.12205 0 1.81471 -0.48273 0.18959 1.2797 -0.15001 0.51727 -3.37959
SER_510 -6.2976 0.41293 6.61691 -0.02338 0 0.02212 3.68747 -3.32779 -0.01203 -0.10094 -3.41162 -0.39178 0 0 -0.81312 0 0 -0.0346 0.0012 0.51608 0 0.29195 0.65003 -0.77834 0.07891 0.63317 -2.28045
LEU_511 -8.4717 0.93045 3.75388 -0.71278 0.44776 0.18158 2.18812 -2.80058 -0.01244 -0.10753 -0.91453 0.32032 0 0 0 0 0 -0.02992 0.05519 3.07914 0 -0.23644 0 0.18072 -0.11701 0.48157 -1.78419
ALA_512 -4.45393 0.41339 2.26347 -0.0236 0 0 1.59979 -1.93208 -0.00012 -0.0011 -1.16695 -0.34326 0 0 0 0 0 -0.0465 0 0 0 -0.25565 0 1.8394 -0.36755 0.47292 -2.00178
THR_513 -4.53491 0.24601 3.5853 -0.118 0.10527 0.06272 2.31046 -2.04965 -0.00843 -0.0712 -0.83206 -1.30577 0 0 0 0 0 -0.05457 0.10409 0.19059 0 -0.59436 2.25921 -1.0874 -0.41734 0.56929 -1.64074
GLY_514 -3.98321 0.15207 3.03105 -6e-05 0 0 1.31066 -1.75728 -0.01074 -0.08154 -1.25005 -0.36268 0 0 0 0 0 -0.11941 0 0 0 0.32228 0 0.83697 -0.14037 0.53535 -1.51696
ARG_515 -7.94984 0.6046 7.27217 -0.59003 0.0598 0.35466 2.69459 -3.34578 -0.03915 -0.26898 -1.4322 0.49655 0 0 -0.34105 -0.31235 0 0.05428 0.15206 2.44924 0 -0.20806 0 -1.2888 -0.13427 0.57227 -1.20032
ALA_516 -3.89357 0.27173 1.85151 -0.02544 0.00014 0 1.28958 -1.37149 -0.00644 -0.08239 -1.39028 -0.23082 0 0 0 0 0 -0.05252 0 0 0 -0.03723 0 1.8394 -0.53483 0.44967 -1.923
ALA_517 -2.20155 0.08077 1.48838 -0.03037 0.01005 0 0.63781 -0.91717 -0 -0 -0.2887 -0.47749 0 0 -0.34311 0 0 -0.00448 0 0 0 -0.09461 0 1.8394 -0.27189 0.35093 -0.22203
LEU_518 -7.50248 0.97508 4.20104 -0.46145 0.21252 0.08457 1.82141 -2.65513 -0.00605 -0.07562 -1.84593 0.41949 0 0 -0.51558 0 0 0.02303 0.23275 0.37909 0 -0.17092 0 0.18072 -0.14578 1.2645 -3.58475
PRO_519 -3.98653 0.53613 2.95154 -0.06646 0 0.04088 1.59599 -1.42068 -0 -0 -1.21142 0.584 0 0 0 0 0 -0.11396 0.00705 0.13216 0 -0.04368 0 -2.4119 -0.11281 1.91866 -1.60104
HIS_520 -8.71972 0.8286 6.28972 -0.45294 0.01689 0.4502 2.76729 -3.58964 -0 -0 -3.18186 -0.3816 0 0 0 0 0 0.20225 0.0641 0 2.89948 -0.00394 0 -0.45461 0.22446 1.34975 -1.69156
ARG_521 -10.1525 0.91019 7.91259 -0.42623 0.05313 0.21995 3.11388 -4.06425 -0.00849 -0.11865 -2.70039 0.05634 0 0 -0.8587 0 0 0.0758 0.04892 2.20725 0 -0.19515 0 -1.2888 -0.04817 0.94078 -4.32248
ALA_522 -5.83117 1.02789 1.74728 -0.02634 0.00239 0 1.81644 -2.07231 -0.00129 -0.00351 -1.8595 -0.46925 0 0 0 0 0 0.03492 0 0 0 0.24839 0 1.8394 0.97571 0.75627 -1.81467
ALA_523 -5.34516 0.51962 2.78013 -0.02482 0.00026 0 2.99358 -2.27004 -0.0039 -0.01104 -2.28665 -0.40202 0 0 0 0 0 0.33557 0 0 0 0.59609 0 1.8394 1.42305 0.61356 0.75762
PHE_524 -12.0018 3.07391 1.58616 -0.67807 0.19681 0.37928 2.23967 -2.66568 -0.00129 -0.00351 -2.06693 0.08793 0 0 0 0 0 0.07963 0.05667 0 2.35382 -0.26485 0 1.0402 0.51051 1.16027 -4.91726
ALA_525 -3.50813 0.50143 1.74321 -0.02762 0.01203 0 1.21646 -1.33419 -0.00986 -0.09242 -0.94103 -0.35788 0 0 0 0 0 0.01813 0 0 0 -0.08372 0 1.8394 2.9519 3.60631 5.53403
PRO_526 -4.79919 1.11633 1.85781 -0.14028 0.0011 0.09665 0.20435 -1.08326 -0.00241 -0.0274 0.21697 0.2284 0 0 0 0 0 -0.05582 0.0154 0.21145 0 -1.0857 0 -2.4119 2.38301 2.99201 -0.28248
VAL_527 -3.47596 0.35192 1.03414 -0.2889 0.15673 0.06167 0.45855 -1.16385 -0 -0 0.80016 -0.18021 0 0 0 0 0 0.03293 0.04553 0.07925 0 -0.48675 0 1.9342 -0.26318 0.31838 -0.58539
ASP_528 -4.04622 0.2492 5.61083 -0.22258 0.0198 0.68203 3.1743 -2.68851 -0 -0 -4.39954 -0.68992 0 0 -1.20437 0 0 -0.07872 0.15732 0 2.71118 -0.11604 0 -2.3716 -0.08898 0.20932 -3.09251
GLU_529 -4.92884 0.48513 4.84804 -0.38439 0.13849 0.49629 1.89813 -2.32786 -0.02174 -0.1759 -0.92685 -0.66891 0 0 0 0 0 -0.04965 0.05021 0 3.42175 -0.26089 0 -2.7348 -0.54224 0.48125 -1.20278
SER_530 -4.04883 0.33932 5.35076 -0.02279 0 0.02123 2.61559 -2.49021 -0 -0 -2.61389 -0.23049 0 0 -0.24323 0 0 0.06492 0.00527 0.45165 0 0.32586 0.60017 -0.77834 -0.22884 0.5172 -0.36464
ALA_531 -5.42348 0.30483 4.83009 -0.02196 0 0 2.37539 -2.76093 -0 -0 -1.86511 -0.38435 0 0 -0.96114 0 0 -0.01788 0 0 0 -0.27546 0 1.8394 -0.17842 0.2807 -2.25832
ALA_532 -6.40714 0.83365 4.22651 -0.02062 0 0 3.1219 -2.98787 -0 -0 -2.27114 -0.3554 0 0 0 0 0 0.05896 0 0 0 -0.27893 0 1.8394 -0.52429 0.5028 -2.26218
LEU_533 -8.40878 0.6895 4.82013 -0.50094 0.23632 0.12147 3.31733 -3.18697 -0 -0 -1.95201 -0.05084 0 0 0 0 0 0.02089 0.43287 3.04013 0 -0.27836 0 0.18072 -0.35373 0.6271 -1.24518
ARG_534 -5.43899 0.28289 6.1803 -0.71293 0.08832 0.44503 2.33616 -3.03514 -0 -0 -2.51764 0.3105 0 0 0 0 0 0.08704 0.04434 1.44393 0 -0.10221 0 -1.2888 -0.28484 0.50045 -1.66156
VAL_535 -7.40984 1.41026 3.26612 -0.3631 0.31719 0.0872 2.64246 -2.72108 -0 -0 -2.10546 -0.08139 0 0 0 0 0 0.07236 0.09717 0.97674 0 -0.08397 0 1.9342 -0.31456 0.86065 -1.41505
LEU_536 -11.1327 1.28323 3.48631 -0.48473 0.18869 0.11055 3.14816 -3.38869 -0 -0 -2.12729 0.22683 0 0 0 0 0 0.00444 0.04323 0.39249 0 -0.25818 0 0.18072 -0.25543 0.92658 -7.65583
ASP_537 -5.06342 0.20763 7.00105 -0.09553 0.00118 0.27888 3.74494 -3.31085 -0 -0 -5.1748 -0.43967 0 0 0 -0.75649 0 -0.00542 0.00236 0 1.70977 0.23567 0 -2.3716 -0.26415 0.61829 -3.68216
GLY_538 -4.16995 0.16484 5.22193 -4e-05 0 0 2.92441 -2.60104 -0.02219 -0.11114 -3.61495 -0.40386 0 0 0 0 0 -0.03304 0 0 0 0.50315 0 0.83697 0.27368 0.40887 -0.62238
LEU_539 -7.03768 0.70101 3.06856 -0.89184 0.38205 0.35773 2.04102 -2.39334 -0 -0 -1.4301 0.056 0 0 0 0 0 0.00953 0.0963 1.88142 0 -0.21024 0 0.18072 0.38762 0.51573 -2.28551
ALA_540 -5.39221 0.56395 3.00251 -0.02347 0 0 1.90544 -2.4538 -0 -0 -1.05252 -0.34582 0 0 0 0 0 0.02167 0 0 0 -0.32492 0 1.8394 -0.27455 0.63057 -1.90374
THR_541 -3.82015 0.16709 3.96178 -0.20626 0.14426 0.07541 1.6593 -1.92318 -0 -0 -1.93256 -0.15935 0 0 0 0 0 -0.032 0.01748 0.1 0 -0.01455 2.32772 -1.0874 -0.23377 0.29383 -0.66236
GLY_542 -2.43117 0.18249 2.6817 -7e-05 0 0 1.178 -1.41679 -0 -0 0.14512 -0.34658 0 0 0 0 0 -0.06504 0 0 0 -1.53732 0 0.83697 0.57996 0.15229 -0.04042
ASN_543 -3.00343 0.1521 3.00485 -0.18859 0.04158 0.30424 1.22068 -1.54577 -0 -0 -1.00621 -0.40339 0 0 0 0 0 -0.01062 0.00012 0 1.99357 -0.4141 0 -0.93687 0.21655 0.13829 -0.437
ALA_544 -1.53386 0.34891 1.80338 -0.01085 0 0 0.5614 -0.96654 -0.02219 -0.11114 -0.01002 -0.32841 0 0 0 0 0 0.00425 0 0 0 0.4799 0 1.8394 1.04043 0.25232 3.34697
ASP_545 -1.10303 0.13374 1.38964 -0.11891 0.00769 0.35075 0.31878 -0.69281 -0 -0 0.2082 -0.68777 0 0 0 0 0 -0.10608 0.06753 0 2.39353 -0.23583 0 -2.3716 1.40573 0.35411 1.31368
GLY_546 -1.14371 0.11913 1.18328 -0.00215 0 0 0.49522 -0.68263 -0 -0 0.65172 -0.39648 0 0 0 0 0 -0.08499 0 0 0 -1.5154 0 0.83697 0.40727 0.24303 0.11126
ALA_547 -3.33301 0.45794 1.0234 -0.02856 0.00873 0 1.52767 -1.19137 -0.00123 -0.0033 -0.45681 -0.44594 0 0 0 0 0 -0.06778 0 0 0 0.06273 0 1.8394 0.13123 0.29416 -0.18272
ALA_548 -3.96019 0.60423 0.44029 -0.02851 0.00547 0 0.56424 -1.28469 -0.00322 -0.00917 -0.39036 -0.34221 0 0 0 0 0 -0.05348 0 0 0 0.47372 0 1.8394 -0.07648 0.45648 -1.76448
VAL_549 -6.19962 1.19564 2.8634 -0.28387 0.24279 0.05922 2.7953 -2.3686 -0.00123 -0.0033 -1.95575 -0.05562 0 0 0 0 0 0.29475 0.42458 0.20438 0 -0.62141 0 1.9342 -0.04242 0.68873 -0.82881
GLY_550 -2.3656 0.38744 2.19008 -0.00012 0 0 0.94606 -1.28774 -0.00322 -0.00917 -0.42342 -0.1571 0 0 0 0 0 0.04777 0 0 0 -1.11506 0 0.83697 0.0284 1.45741 0.53269
THR_551 -4.17903 0.26528 3.42261 -0.15916 0.06356 0.0558 1.42848 -1.91997 -0.00849 -0.11865 -1.02772 -0.31655 0 0 0 0 0 -0.08399 0.01898 0.09844 0 0.1079 2.34076 -1.0874 0.21457 1.58664 0.70206
SER_552 -4.5096 0.3173 4.4315 -0.02407 0 0.05595 2.0385 -2.06484 -0 -0 -1.9895 -0.72764 0 0 -0.45039 0 0 0.00196 0.01516 0.16385 0 -0.49412 0.60344 -0.77834 -0.07721 0.76297 -2.72507
ARG_553 -3.88199 0.27965 4.42277 -0.9206 0.22507 0.68382 1.22397 -1.85564 -0 -0 -0.49709 -0.05504 0 0 -0.45039 0 0 0.71127 0.04106 2.03456 0 -0.22249 0 -1.2888 -0.17245 0.45762 0.73529
ALA_554 -1.42516 0.1024 1.09417 -0.02437 0.00029 0 0.18819 -0.61428 -0 -0 0.58706 -0.29258 0 0 0 0 0 -0.03725 0 0 0 -0.38327 0 1.8394 -0.40637 1.2819 1.91012
GLN_555 -2.19135 0.1479 2.0573 -0.62803 0.08208 0.68138 0.26933 -1.04447 -0 -0 1.30064 -0.61264 0 0 0 0 0 0.34146 0.013 0 2.42873 0.19275 0 -0.18838 0.71914 1.08985 4.65868
GLN_556 -6.42721 0.9325 6.11508 -0.61538 0.12321 0.60096 2.00738 -2.56263 -0.00858 -0.06076 -1.0007 -0.61321 0 0 -0.56641 -0.50871 0 -0.00448 0.03018 0 2.61636 -0.30312 0 -0.18838 1.17114 1.07884 1.81609
ARG_557 -6.83849 0.69802 5.20664 -0.7462 0.11064 0.42419 2.91997 -2.72734 -0 -0 -3.58572 0.37224 0 0 0 -0.6637 0 -0.04516 0.1596 2.84714 0 -0.01257 0 -1.2888 -0.15252 1.47756 -1.84449
ALA_558 -4.48149 0.30076 2.34297 -0.02564 0.00019 0 2.61187 -1.98477 -0 -0 -2.51503 -0.2512 0 0 0 0 0 -0.02007 0 0 0 0.12164 0 1.8394 -0.41247 0.78287 -1.69097
VAL_559 -8.74885 1.31092 1.83009 -0.28293 0.2807 0.059 2.7512 -2.51129 -0.00033 -0.00087 -2.83886 -0.20913 0 0 0 0 0 0.15532 0.00178 0.33987 0 -0.79207 0 1.9342 -0.30751 0.51616 -6.51263
PHE_560 -11.5126 1.60603 1.61966 -0.49066 0.22749 0.19472 2.53535 -2.45333 -0.0097 -0.03049 -2.27509 -0.33663 0 0 0 0 0 -0.01689 0.14727 0 4.22165 -0.18435 0 1.0402 -0.19684 0.84607 -5.06814
VAL_561 -8.95109 1.13323 2.42012 -0.28604 0.21209 0.06151 2.37911 -2.60231 -0.00033 -0.00087 -2.48902 -0.10143 0 0 0 0 0 -0.05211 0.15984 0.18191 0 -0.6022 0 1.9342 -0.19498 0.99543 -5.80295
PHE_562 -12.4919 2.03053 2.59333 -0.70965 0.11882 0.40702 2.55653 -3.17374 -0.0097 -0.03049 -3.17125 0.17717 0 0 0 0 0 0.03503 0.00257 0 2.18481 -0.33482 0 1.0402 0.04721 1.38853 -7.33982
PRO_563 -7.15518 0.77413 3.82177 -0.19042 0.00145 0.13357 1.58026 -1.53572 -0 -0 -1.21015 0.05305 0 0 -0.3767 0 0 -5e-05 0.01698 0.39998 0 -0.84305 0 -2.4119 0.05902 1.24535 -5.6376
GLY_564 -3.52629 0.2012 3.20777 -0.00024 0 0 1.40951 -1.68315 -0.0203 -0.10486 -0.36492 -0.15162 0 0 0 0 0 -0.079 0 0 0 -1.09024 0 0.83697 -0.10738 0.31193 -1.16062
GLN_565 -4.10951 0.27742 2.23629 -0.28107 0.10848 0.15528 0.8164 -1.22797 -0.00041 -0.00824 -0.25344 0.15937 0 0 0 -0.93305 0 -0.01632 0.09865 0 4.56088 0.23966 0 -0.18838 -0.02739 0.22773 1.83437
GLY_566 -1.46221 0.07461 1.12107 -9e-05 0 0 0.39634 -0.67402 -0 -0 1.06592 -0.30197 0 0 0 0 0 -0.18909 0 0 0 -1.5354 0 0.83697 0.31728 0.22831 -0.12228
TRP_567 -11.5293 1.7359 3.79796 -1.29065 0.12346 0.69695 2.49046 -2.6838 -0.0203 -0.10486 -1.5633 -0.71968 0 0 -0.3767 0 0 -0.05497 0.02891 0 2.46553 0.02435 0 1.6906 0.35556 0.67579 -4.25814
GLN_568 -3.86923 0.41378 2.05405 -0.67747 0.08548 0.45337 0.62631 -1.40154 -0.00815 -0.09529 -0.03255 -0.39098 0 0 0 0 0 -0.08479 0.14412 0 2.81486 0.12596 0 -0.18838 -0.25089 0.72016 0.43881
TRP_569 -6.92939 0.69282 4.9208 -0.91867 0.01575 0.24039 2.40034 -2.70818 -0.01594 -0.14686 -1.21053 -0.82986 0 0 0 0 0 0.10996 0.01761 0 2.04617 -0.23275 0 1.6906 0.49425 0.57011 0.20662
ALA_570 -2.02731 0.32319 1.7265 -0.02539 0.00078 0 0.6952 -1.03284 -0 -0 -0.04896 -0.299 0 0 0 0 0 0.07566 0 0 0 0.07546 0 1.8394 0.29345 1.1097 2.70584
GLY_571 -3.18666 0.36306 3.00227 -6e-05 0 0 1.52376 -1.71482 -0.01668 -0.12216 -2.65206 -0.40371 0 0 0 0 0 -0.15668 0 0 0 -1.50361 0 0.83697 -0.71899 0.82953 -3.91984
MET_572 -9.41984 1.67953 3.31202 -0.44878 0.1312 0.20704 2.25891 -2.4526 -0.00067 -0.00176 -0.45982 -0.01392 0 0 0 0 0 0.01507 0.2374 1.26026 0 0.47281 0 0.60916 0.26731 0.56377 -1.7829
ALA_573 -5.15124 0.66632 1.13141 -0.02799 0.01584 0 1.47168 -1.67002 -0 -0 -0.15433 -0.61267 0 0 0 0 0 -0.02168 0 0 0 0.19968 0 1.8394 0.78791 0.48569 -1.04
VAL_574 -7.30903 1.29098 4.19574 -0.322 0.20486 0.07372 1.91845 -2.93668 -0.00373 -0.01065 -1.41784 -0.27919 0 0 0 0 0 -0.02515 0.13674 0.23792 0 -0.40244 0 1.9342 0.1847 0.76816 -1.76123
ASP_575 -4.44698 0.37757 5.16611 -0.11098 0.02426 0.3427 2.05277 -2.39602 -0.01668 -0.12216 -2.72958 -0.29352 0 0 0 0 0 0.13614 0.00113 0 1.76299 0.07094 0 -2.3716 -0.1608 0.96787 -1.74584
LEU_576 -9.44112 0.93655 3.74483 -0.68306 0.26762 0.28913 2.29514 -2.87086 -0 -0 -1.72988 -0.00048 0 0 0 0 0 -0.11911 0.0315 1.3635 0 -0.18091 0 0.18072 -0.28531 0.68557 -5.51617
LEU_577 -8.23897 1.23868 3.26889 -0.48964 0.15779 0.11927 2.15346 -2.60814 -0 -0 -1.32993 0.2154 0 0 0 0 0 -0.03884 0.04273 0.27412 0 -0.29582 0 0.18072 -0.30919 0.95627 -4.70322
ASP_578 -3.01051 0.14547 5.16541 -0.11145 0.00315 0.33692 2.09866 -2.18638 -0.01573 -0.12481 -3.06142 -0.25057 0 0 0 -1.58863 0 -0.05449 0.09862 0 1.98521 -0.26591 0 -2.3716 -0.26468 0.74251 -2.73023
THR_579 -3.9602 0.40616 3.08131 -0.21083 0.16493 0.07714 1.47149 -1.53091 -0.02117 -0.18383 -1.23089 -0.09644 0 0 0 0 0 -0.0341 0.10604 0.17582 0 0.00942 2.2811 -1.0874 0.00982 0.41603 -0.15653
SER_580 -4.51197 0.77889 4.25292 -0.03293 0.00098 0.06235 2.62424 -2.10207 -0.00308 -0.0352 -1.93369 -0.72159 0 0 0 0 0 -0.06239 0.0183 0.13482 0 -0.03441 0.60025 -0.77834 1.37499 1.09717 0.72923
PRO_581 -2.86792 0.61905 2.32433 -0.07356 0 0.04555 1.41703 -1.30989 -0 -0 -1.20115 0.57874 0 0 0 0 0 -0.20641 0.08883 0.24182 0 -0.60466 0 -2.4119 1.3672 1.36728 -0.62566
VAL_582 -5.28163 0.40998 2.35105 -0.31859 0.23575 0.07412 1.63383 -1.97317 -0.00358 -0.04305 -0.88532 -0.26396 0 0 0 0 0 -0.00815 0.01906 0.08881 0 -0.24327 0 1.9342 -0.00278 0.77945 -1.49725
PHE_583 -12.1327 1.90686 2.81956 -0.93714 0.0565 0.28998 3.12356 -3.0997 -0.00308 -0.0352 -1.67038 -0.04096 0 0 0 0 0 -0.00525 0.01066 0 1.91944 -0.31333 0 1.0402 -0.013 0.54754 -6.53644
ALA_584 -5.48999 0.3175 4.1599 -0.02228 0 0 2.15686 -2.71518 -0 -0 -1.37166 -0.37236 0 0 0 0 0 -0.02542 0 0 0 -0.25045 0 1.8394 -0.15474 0.40719 -1.52124
ALA_585 -5.00379 0.34672 5.16708 -0.02196 0 0 2.58225 -2.89994 -0 -0 -2.18842 -0.35053 0 0 0 0 0 0.02339 0 0 0 -0.1103 0 1.8394 -0.31228 0.23566 -0.69271
ALA_586 -5.85297 0.54192 4.8227 -0.02247 0 0 3.13663 -2.92047 -0.02068 -0.15973 -3.0676 -0.37579 0 0 0 0 0 0.02856 0 0 0 -0.24692 0 1.8394 -0.32883 0.293 -2.33325
LEU_587 -10.4427 1.79776 3.84296 -0.5595 0.31522 0.14187 3.19342 -3.34476 -0 -0 -2.56618 0.26223 0 0 0 0 0 0.04872 0.06029 0.32823 0 -0.2862 0 0.18072 -0.39722 1.06588 -6.35928
ARG_588 -6.00305 0.32624 6.48686 -0.73642 0.08525 0.47171 2.76741 -3.34937 -0 -0 -1.90227 0.30987 0 0 0 0 0 0.06205 0.01038 1.43826 0 -0.07807 0 -1.2888 -0.35484 1.06647 -0.68831
GLU_589 -5.2976 0.28068 5.60869 -0.21605 0.0333 0.30675 2.61679 -2.83356 -0.02068 -0.15973 -2.21799 -0.6111 0 0 0 0 0 -0.0182 0.01379 0 3.00537 -0.25794 0 -2.7348 -0.46872 0.28273 -2.68828
CYS_590 -8.41875 0.78843 4.83732 -0.0472 0 0.01507 3.22399 -3.01105 -0 -0 -3.00488 -0.02151 0 0 0 0 0 0.01879 0.044 0.29611 0 0.26938 0 3.6196 -0.08571 0.21062 -1.26577
ALA_591 -5.48359 0.32342 4.43353 -0.02187 0 0 3.11676 -2.8139 -0 -0 -2.49237 -0.35778 0 0 0 0 0 0.03298 0 0 0 -0.23337 0 1.8394 -0.01525 0.28646 -1.38559
ASP_592 -4.14666 0.24012 5.36883 -0.10494 0.00448 0.3142 2.09985 -2.49617 -0.01976 -0.15111 -0.69786 -0.37728 0 0 0 0 0 0.10241 0.0006 0 1.75877 0.14914 0 -2.3716 -0.33788 0.37248 -0.29239
ALA_593 -5.41607 0.7945 2.98456 -0.02123 0 0 1.78444 -2.39686 -0 -0 -1.4058 -0.35788 0 0 0 0 0 0.05413 0 0 0 -0.24703 0 1.8394 -0.36239 0.46383 -2.28642
LEU_594 -9.80602 2.04565 3.08672 -0.46629 0.10106 0.11659 2.87086 -2.96607 -0 -0 -2.40822 0.18738 0 0 0 0 0 0.04299 0.75905 0.35421 0 -0.29164 0 0.18072 -0.34198 0.80341 -5.73157
GLU_595 -4.6294 0.83469 5.16492 -0.36569 0.10666 0.42445 2.46562 -2.37781 -0.02057 -0.1547 -1.60628 -0.64702 0 0 0 0 0 -0.02522 0.01294 0 3.64856 -0.13004 0 -2.7348 5.62716 1.98671 7.58018
PRO_596 -3.72652 1.00644 2.75984 -0.07223 0 0.04431 0.65543 -1.14238 -0 -0 -0.77862 0.60263 0 0 0 0 0 -0.18172 0.03101 0.2757 0 -0.72586 0 -2.4119 5.8583 1.8085 4.00293
HIS_D_597 -5.82787 0.68263 4.04932 -0.42344 0.01983 0.57529 1.6861 -2.22624 -0 -0 -2.76181 -0.2883 0 0 -0.89382 0 0 0.12567 0.26137 0 1.62051 -0.63014 0 -0.45461 0.36849 0.65373 -3.4633
LEU_598 -6.43081 0.80606 2.9251 -0.47298 0.172 0.0931 1.47246 -2.07418 -0.00081 -0.00358 -0.44574 0.08509 0 0 0 0 0 0.19129 0.05945 0.71888 0 -0.08158 0 0.18072 0.20387 0.84599 -1.75567
ASP_599 -2.54559 0.18754 2.95318 -0.10981 0.00186 0.33515 0.82646 -1.34754 -0.00226 -0.03582 -1.61631 -0.3719 0 0 0 -0.74783 0 -0.05263 0.00099 0 2.00496 -0.26609 0 -2.3716 -0.11721 0.61881 -2.65563
PHE_600 -4.78244 0.48656 1.84804 -0.61162 0.06006 0.37132 0.9268 -1.3241 -0 -0 0.28267 0.1272 0 0 0 0 0 0.00386 0.18992 0 1.88722 -0.19646 0 1.0402 -0.21312 0.24537 0.34149
GLU_601 -3.60653 0.40889 3.04528 -0.2546 0.03698 0.30056 0.7551 -1.22505 -0 -0 -1.21855 -0.1726 0 0 0 0 0 0.09548 0.02919 0 3.33964 -0.04509 0 -2.7348 -0.3142 0.33381 -1.22648
VAL_602 -7.42147 0.82748 0.37058 -0.318 0.26284 0.0737 1.73093 -1.77482 -0 -0 -0.69918 -0.06083 0 0 0 0 0 0.05264 0.00164 0.04521 0 -0.28253 0 1.9342 -0.20081 0.68022 -4.77821
ILE_603 -7.16505 1.0734 2.94665 -0.62664 0.51706 0.15303 1.88268 -2.18103 -0 -0 -1.50136 -0.09635 0 0 0 0 0 0.22599 0.08896 3.28328 0 -0.49414 0 0.73287 5.75883 1.84232 6.4405
PRO_604 -6.4296 1.02663 5.22918 -0.06787 3e-05 0.04256 1.72617 -2.17109 -0 -0 -2.26461 0.64404 0 0 0 0 0 -0.05774 0.00648 0.14191 0 -0.03086 0 -2.4119 5.92125 1.78389 3.08847
PHE_605 -7.68809 1.15964 3.60973 -0.70624 0.01417 0.23002 1.93752 -2.49439 -0 -0 -1.9332 -0.05729 0 0 0 0 0 -0.02724 0.33134 0 2.08087 -0.1609 0 1.0402 0.13947 0.81395 -1.71046
LEU_606 -9.03739 1.34186 2.91834 -0.47273 0.16382 0.0992 2.96709 -2.68915 -0.01661 -0.14862 -2.36357 0.26157 0 0 0 0 0 -0.05527 0.03396 0.38162 0 -0.24687 0 0.18072 -0.13491 0.84468 -5.97224
ARG_607 -6.6516 0.57547 5.38974 -0.59116 0.08395 0.36154 2.36793 -2.76207 -0 -0 -3.70886 0.02445 0 0 0 -1.58863 0 -0.02824 0.04636 2.19752 0 -0.02611 0 -1.2888 -0.3821 1.00722 -4.97339
ALA_608 -3.12066 0.34896 2.72966 -0.02754 0.00678 0 1.87534 -1.78218 -0 -0 -2.45662 -0.60469 0 0 0 0 0 -0.08779 0 0 0 0.26255 0 1.8394 -0.14614 0.63588 -0.52704
GLU_609 -3.7409 0.52827 4.02638 -0.26592 0.04266 0.298 1.43626 -1.83464 -0 -0 -1.1737 -0.22268 0 0 0 0 0 -0.02395 0.04907 0 2.97352 -0.01966 0 -2.7348 -0.17011 0.30084 -0.53136
ALA_610 -3.39683 0.62389 2.81852 -0.02726 0.00768 0 1.68433 -1.56912 -0 -0 -1.06686 -0.60144 0 0 0 0 0 -0.03222 0 0 0 0.24763 0 1.8394 -0.14086 0.44995 0.8368
ALA_611 -3.40214 0.52699 1.58143 -0.02757 0.0031 0 1.37291 -1.45913 -0 -0 -0.05587 -0.45391 0 0 0 0 0 -0.00169 0 0 0 -0.00133 0 1.8394 -0.09821 0.3878 0.21178
ARG_612 -1.50306 0.34909 1.75783 -0.45999 0.06077 0.25885 0.34453 -0.83771 -0 -0 0.08042 0.16497 0 0 0 0 0 0.04974 0.01675 1.96153 0 -0.03544 0 -1.2888 -0.5125 0.16432 0.5713
ARG_613 -5.19361 0.47018 5.45194 -0.65655 0.09374 0.43445 2.64095 -2.68637 -0.00855 -0.10061 -2.55627 0.79185 0 0 0 -0.64041 0 -0.01177 0.05767 1.64504 0 0.03198 0 -1.2888 -0.39839 0.25267 -1.67086
GLU_614 -4.18975 0.36262 4.20867 -0.29535 0.04419 0.3753 1.9329 -2.04378 -0.01156 -0.13735 -3.13933 -0.28428 0 0 0 0 0 -0.08573 0.01306 0 2.74388 -0.083 0 -2.7348 -0.3276 0.34251 -3.3094
GLN_615 -4.67492 0.498 5.00996 -0.69481 0.20259 1.02714 2.2109 -2.32549 -0.00808 -0.09873 -1.3068 -2.10148 0 0 0 0 0 -0.05428 0.01933 0 3.53418 -0.19233 0 -0.18838 -0.46725 0.47392 0.86348
ASP_616 -2.99655 0.36269 3.33326 -0.12415 0.02218 0.38467 0.34103 -1.49604 -0.01156 -0.13735 -0.75189 -0.29596 0 0 0 0 0 -0.04905 0.00219 0 2.3676 -0.33387 0 -2.3716 -0.66571 0.43247 -1.98764
ALA_617 -3.00777 0.26938 2.53416 -0.01959 0 0 1.05547 -1.53231 -0.0169 -0.08027 -0.68849 -0.29986 0 0 0 0 0 -0.01034 0 0 0 0.65176 0 1.8394 0.31099 0.19395 1.19956
ALA_618 -4.72454 0.45768 4.54364 -0.02072 0 0 2.40872 -2.52916 -0.02824 -0.1548 -1.94222 -0.28971 0 0 0 0 0 0.3626 0 0 0 0.43157 0 1.8394 2.10849 0.85681 3.31952
LEU_619 -4.73799 0.47154 3.72314 -0.70007 0.24966 0.29398 1.87238 -2.06523 -0.03515 -0.18939 -0.30997 0.09273 0 0 0 0 0 -0.04026 0.01286 0.97971 0 -0.26306 0 0.18072 1.25605 1.1326 1.92425
SER_620 -4.13642 0.31341 4.31641 -0.02943 0.01338 0.02762 1.58097 -2.01297 -0 -0 -2.18855 -0.09307 0 0 -0.56307 0 0 0.01747 0.00026 0.58108 0 -0.14241 0.60504 -0.77834 -0.37935 0.50819 -2.35978
THR_621 -5.0907 0.50518 5.11313 -0.10764 0.10043 0.05409 2.32514 -2.73031 -0.02725 -0.16154 -1.43758 -1.44467 0 0 0 0 0 0.04185 0.12057 0.72767 0 -0.36744 2.28902 -1.0874 -0.07975 0.50249 -0.75471
GLU_622 -7.31971 0.69123 7.2688 -0.27609 0.0555 0.34559 3.93335 -3.32901 -0.01871 -0.111 -4.09941 -0.35882 0 0 0 -0.64041 0 -0.06851 0.09679 0 4.50609 -0.3666 0 -2.7348 -0.16202 0.87198 -1.71575
ARG_623 -7.02443 0.79582 6.0423 -0.56041 0.12147 0.32364 2.32893 -2.9471 -0.02824 -0.1548 -1.62834 0.53606 0 0 -0.56307 0 0 -0.09291 0.21011 2.19849 0 -0.10177 0 -1.2888 -0.55534 0.75666 -1.63172
VAL_624 -4.20774 0.47726 3.04336 -0.31769 0.26485 0.07299 1.57094 -1.84716 -0 -0 -0.83463 -0.21502 0 0 0 0 0 -0.02903 0.0011 0.11224 0 -0.18973 0 1.9342 -0.28395 0.4599 0.01189
ASP_625 -4.64556 0.42807 5.44787 -0.10444 0.00125 0.31877 2.0842 -2.5075 -0.05811 -0.43712 -2.08052 -0.20286 0 0 -0.72827 0 0 -0.05192 0.01619 0 2.01798 -0.15357 0 -2.3716 -0.05839 0.52719 -2.55835
VAL_626 -7.50027 1.22397 3.2575 -0.33136 0.36147 0.07681 2.00112 -2.40462 -0.00456 -0.03995 -1.22387 -0.26473 0 0 0 0 0 0.02598 2e-05 0.34377 0 -0.17373 0 1.9342 -0.10794 0.74942 -2.07677
VAL_627 -6.7486 0.61997 3.78012 -0.35032 0.18893 0.08329 2.46985 -2.39095 -0.00815 -0.09529 -1.98976 0.03059 0 0 0 0 0 -0.06803 0.00419 0.85368 0 0.1346 0 1.9342 -0.0583 0.77875 -0.83122
GLN_628 -9.48192 2.04389 6.70491 -0.26289 0.04058 0.1918 3.37638 -3.4419 -0.01859 -0.10548 -2.91879 -0.49596 0 0 0 -1.92895 0 0.29425 0.13587 0 3.19881 0.179 0 -0.18838 5.74571 1.88443 4.95276
PRO_629 -7.87408 1.45886 3.03246 -0.06576 0 0.04174 1.8962 -1.88157 -0 -0 -1.60074 0.63474 0 0 0 0 0 -0.10838 0.1311 0.13175 0 -0.45233 0 -2.4119 5.96807 1.90913 0.8093
VAL_630 -8.8864 1.84581 2.93327 -0.32779 0.387 0.0726 2.76734 -2.88749 -0 -0 -1.81149 -0.0351 0 0 0 0 0 0.00236 0.00212 0.03611 0 -0.41879 0 1.9342 0.36198 0.76586 -3.2584
MET_631 -11.5202 1.2506 5.04925 -0.34698 0.10299 0.09371 3.23683 -3.17815 -0.00456 -0.03995 -2.61397 -0.0082 0 0 0 0 0 0.0517 0.5741 2.63035 0 -0.17629 0 0.60916 -0.06461 0.62898 -3.72526
PHE_632 -12.232 2.76087 3.32202 -0.68543 0.05155 0.28497 2.88605 -3.3789 -0.0071 -0.04466 -2.57687 0.03086 0 0 0 0 0 0.05206 0.18501 0 2.58918 -0.05858 0 1.0402 -0.15787 0.94955 -4.98906
ALA_633 -6.42321 0.61835 3.59104 -0.02102 0 0 2.85029 -2.73615 -0.01859 -0.10548 -3.13379 -0.38771 0 0 0 0 0 0.04141 0 0 0 -0.32966 0 1.8394 -0.24946 0.8483 -3.61625
VAL_634 -9.42554 0.98689 3.19012 -0.31842 0.18706 0.07285 2.86701 -2.9658 -0 -0 -2.28466 -0.17386 0 0 0 0 0 -0.06534 0.02485 0.05337 0 -0.33691 0 1.9342 -0.26605 0.41802 -6.10222
MET_635 -12.0522 1.45414 5.04804 -0.37264 0.08992 0.11446 3.41839 -3.33336 -0 -0 -2.48406 0.00564 0 0 0 0 0 0.00368 0.04354 1.75757 0 0.03031 0 0.60916 -0.02587 0.64318 -5.05015
VAL_636 -6.47944 0.2272 3.20788 -0.30678 0.17887 0.07034 2.37447 -2.44267 -0 -0 -2.50732 -0.25306 0 0 0 0 0 -0.06238 0.00136 0.12995 0 -0.3302 0 1.9342 -0.05079 0.52641 -3.78196
SER_637 -7.88825 0.75067 6.78594 -0.03192 0.00035 0.02189 3.75682 -3.54324 -0.0071 -0.04466 -3.1862 0.07772 0 0 0 0 0 0.17805 0.04822 0.50721 0 0.29094 1.75346 -0.77834 -0.10269 0.42996 -0.98116
LEU_638 -9.98252 0.92652 4.39823 -0.47188 0.20975 0.11229 2.9469 -3.36379 -0 -0 -2.56645 0.19184 0 0 0 0 0 0.0774 0.03871 0.36394 0 -0.27884 0 0.18072 -0.18983 0.54754 -6.85947
ALA_639 -6.16098 0.3425 3.65093 -0.02167 0 0 2.67963 -2.7184 -0 -0 -2.12531 -0.37929 0 0 0 0 0 0.09304 0 0 0 -0.33313 0 1.8394 -0.41441 0.44106 -3.10663
SER_640 -4.89034 0.2987 5.06213 -0.02865 0 0.06674 2.73831 -2.61345 -0.00358 -0.04305 -2.2863 -0.54315 0 0 0 0 0 0.05328 0.00851 0.74332 0 0.33035 0.63482 -0.77834 -0.19891 0.28644 -1.16316
MET_641 -10.4466 1.65055 5.27132 -0.73374 0.23689 0.34009 3.52988 -3.35212 -0 -0 -1.48296 0.03725 0 0 0 0 0 0.03762 0.04587 1.89632 0 0.02511 0 0.60916 0.07388 0.4535 -1.80802
TRP_642 -14.5076 2.08041 4.45863 -0.98071 0.0669 0.29739 3.97829 -4.25281 -0.00362 -0.05418 -3.49174 -0.45525 0 0 0 -0.53061 0 0.16194 0.13853 0 2.23272 -0.14562 0 1.6906 -0.0947 0.73789 -8.67353
ARG_643 -7.19109 0.52826 7.49956 -0.43076 0.05833 0.20616 3.55281 -3.53204 -0 -0 -3.04138 0.32267 0 0 -0.68927 0 0 0.05756 0.26952 2.0661 0 -0.12227 0 -1.2888 -0.33395 0.6802 -1.38841
ALA_644 -3.46465 0.27139 2.73935 -0.02262 0 0 1.91265 -1.82294 -0 -0 -1.34926 -0.38701 0 0 0 0 0 -0.06536 0 0 0 -0.38882 0 1.8394 -0.58164 0.40195 -0.91756
HIS_D_645 -8.96103 1.28873 5.20374 -0.38766 0.02333 0.4869 3.69688 -3.29517 -0 -0 -2.47303 -0.39079 0 0 0 0 0 -0.06288 0.02849 0 1.75236 -0.17138 0 -0.45461 -0.55788 0.39008 -3.88391
GLY_646 -2.92523 0.18633 3.11113 -5e-05 0 0 1.289 -1.67253 -1e-05 -3e-05 -1.12627 -0.36649 0 0 0 0 0 -0.18312 0 0 0 -1.49075 0 0.83697 -0.65674 0.42377 -2.57402
VAL_647 -6.86346 0.82278 2.06162 -0.28619 0.18885 0.06348 2.13294 -2.1011 -0 -0 -1.235 -0.30839 0 0 0 0 0 -0.05603 0.0001 0.15177 0 -0.4932 0 1.9342 -0.58606 0.34491 -4.22875
GLU_648 -3.07995 0.3944 1.90873 -0.25829 0.02901 0.32594 0.38978 -0.95472 -1e-05 -3e-05 -0.2544 -0.27137 0 0 0 0 0 -0.01532 0.01225 0 3.21082 0.13263 0 -2.7348 0.18546 1.09777 0.11792
PRO_649 -6.71289 1.05129 2.13452 -0.20208 0.00964 0.14892 0.68822 -1.17172 -0 -0 0.03785 -0.04487 0 0 0 0 0 0.58068 0.01563 0.60996 0 -0.75126 0 -2.4119 0.10988 1.30389 -4.60425
ALA_650 -4.59658 0.95987 1.97488 -0.02113 0 0 1.80435 -1.77842 -0.01144 -0.04484 -1.19315 -0.3833 0 0 0 0 0 0.00955 0 0 0 0.08951 0 1.8394 -0.21348 0.85038 -0.71442
ALA_651 -6.33227 0.72093 1.9075 -0.02013 0 0 2.03408 -2.13274 -0.01144 -0.04484 -2.10899 -0.36745 0 0 0 0 0 0.0133 0 0 0 -0.46987 0 1.8394 0.01608 0.6082 -4.34823
VAL_652 -8.41783 0.86322 1.46277 -0.32387 0.31551 0.0713 2.80971 -2.33909 -0 -0 -3.00253 -0.44252 0 0 0 0 0 -0.03139 0.0157 0.422 0 -0.36572 0 1.9342 -0.13876 0.50606 -6.66125
ILE_653 -9.13501 1.60927 1.68786 -0.50916 0.49796 0.0754 2.52976 -2.44521 -0 -0 -2.48593 0.33515 0 0 0 0 0 -0.01658 0.01035 1.75939 0 0.72099 0 0.73287 0.10885 0.8779 -3.64613
GLY_654 -4.17062 0.50943 2.02162 -0.0018 0 0 0.97698 -1.45934 -0.02676 -0.15658 -0.58827 -0.36983 0 0 0 0 0 -0.08627 0 0 0 -1.32136 0 0.83697 0.5525 0.55063 -2.7327
HIS_655 -8.51079 0.8291 5.47007 -0.52266 0.04763 0.43202 3.34787 -3.25241 -0 -0 -2.76222 -0.98441 0 0 0 -0.95728 0 0.02837 0.03927 0 2.59655 -0.29982 0 -0.45461 0.3287 0.349 -4.2756
SER_656 -5.05603 0.57923 5.25071 -0.01741 0 0.02947 2.97411 -2.52115 -0.02389 -0.15917 -2.45383 -0.83573 0 0 0 -0.77747 0 -0.07495 0.15127 0.22824 0 0.22467 1.80337 -0.77834 0.90579 0.53451 -0.01658
GLN_657 -7.50655 1.24816 5.97757 -0.57476 0.08198 0.59496 3.31408 -3.06628 -0.0405 -0.24628 -2.36783 -0.3801 0 0 0 -0.99591 0 0.02825 0.07616 0 4.49785 -0.14948 0 -0.18838 0.68735 0.53595 1.52624
GLY_658 -5.65238 0.79113 4.64719 -4e-05 0 0 3.06782 -2.75968 -0 -0 -2.93997 -0.41285 0 0 0 0 0 -0.20412 0 0 0 0.39156 0 0.83697 -0.00467 0.50102 -1.73801
GLU_659 -8.54035 0.73809 10.0054 -0.24801 0.03968 0.36148 5.25575 -4.65172 -0.02676 -0.15658 -5.78991 -0.61082 0 0 -0.98292 -0.40085 0 -0.0907 0.26715 0 3.31924 -0.2527 0 -2.7348 -0.09202 0.43533 -4.15597
ILE_660 -9.97587 1.69825 2.73062 -0.5149 0.56506 0.10305 3.25698 -2.99059 -0 -0 -1.78307 -0.17377 0 0 0 0 0 -0.04628 0.39304 0.64589 0 -0.40464 0 0.73287 -0.30513 1.02559 -5.04291
ALA_661 -6.54831 0.61178 2.73197 -0.02321 0 0 2.75591 -2.55189 -0.01447 -0.08754 -1.50492 -0.37285 0 0 0 0 0 -0.00166 0 0 0 -0.23627 0 1.8394 -0.27087 0.97076 -2.70216
ALA_662 -7.53113 0.89132 3.28625 -0.0202 0 0 2.80944 -3.15148 -0 -0 -1.92265 -0.36755 0 0 0 0 0 0.03847 0 0 0 -0.16539 0 1.8394 -0.37246 0.43611 -4.22987
ALA_663 -7.48917 0.84527 3.67029 -0.02276 0 0 3.61118 -3.33637 -0.00453 -0.0214 -3.34548 -0.35394 0 0 0 0 0 -0.02283 0 0 0 -0.2692 0 1.8394 -0.35886 0.49066 -4.76773
CYS_664 -6.72319 0.42374 4.35192 -0.07197 0 0.05792 2.10408 -2.53904 -0 -0 -1.38742 -0.44927 0 0 0 0 0 0.02479 0.13992 0.86221 0 0.27061 0 3.6196 0.0538 0.35881 1.09651
VAL_665 -6.94672 0.80199 2.58367 -0.30415 0.15083 0.06762 2.41642 -2.39655 -0 -0 -1.92497 -0.23933 0 0 -0.68927 0 0 -0.03866 0.00535 0.31588 0 -0.19794 0 1.9342 0.17486 0.50628 -3.7805
ALA_666 -6.27574 0.72763 3.21312 -0.02384 0 0 4.16455 -2.86478 -0 -0 -3.44247 -0.38613 0 0 0 0 0 -0.08095 0 0 0 -0.40841 0 1.8394 -0.41158 0.70881 -3.24037
GLY_667 -3.80758 0.48622 3.60711 -8e-05 0 0 1.48107 -2.08915 -0.04096 -0.20125 -0.6913 -0.37666 0 0 0 0 0 -0.18188 0 0 0 -1.5329 0 0.83697 -0.47197 0.55425 -2.42812
ALA_668 -5.58503 0.71146 2.35697 -0.02129 0 0 2.51207 -2.20151 -0 -0 -1.42675 -0.35423 0 0 0 0 0 0.12645 0 0 0 -0.01709 0 1.8394 -0.22533 0.32268 -1.9622
LEU_669 -8.38256 0.80692 2.19919 -0.47077 0.17059 0.08722 1.44864 -2.28628 -0.04549 -0.22265 -0.5315 0.08331 0 0 0 0 0 0.05984 0.02017 0.65038 0 -0.22361 0 0.18072 -0.16508 0.36878 -6.25219
SER_670 -3.87298 0.18131 5.06236 -0.02816 0 0.06598 2.51935 -2.29262 -0 -0 -2.67653 -0.50773 0 0 -0.78239 0 0 -0.02601 0.00912 0.13467 0 -0.49091 0.62625 -0.77834 -0.35754 0.66546 -2.5487
LEU_671 -6.26548 0.65356 1.95543 -0.70401 0.28917 0.29203 1.6273 -2.01305 -0 -0 -0.89072 0.08328 0 0 0 0 0 0.01855 0.0011 1.06266 0 -0.2744 0 0.18072 -0.41032 0.5788 -3.81536
ASP_672 -4.79579 0.46147 5.09079 -0.10926 0.00849 0.33179 2.05836 -2.59856 -0 -0 -1.42449 -0.32858 0 0 0 0 0 0.00031 0.00479 0 1.73152 0.27729 0 -2.3716 -0.2221 0.39162 -1.49396
ASP_673 -7.98844 0.61436 8.87195 -0.1129 0.01299 0.35021 4.39068 -4.13121 -0.00544 -0.02527 -5.30069 -0.27141 0 0 -1.69202 0 0 -0.01227 0.12021 0 1.80735 0.16168 0 -2.3716 -0.16015 0.44872 -5.29324
ALA_674 -6.43095 0.65866 3.90262 -0.02111 0 0 2.90156 -2.9123 -0 -0 -2.41232 -0.37028 0 0 0 0 0 -0.02392 0 0 0 -0.16285 0 1.8394 -0.22829 0.34216 -2.91761
ALA_675 -6.38348 1.04024 3.65001 -0.02197 0 0 2.86893 -2.96435 -0 -0 -2.81545 -0.34265 0 0 0 0 0 0.03653 0 0 0 -0.15627 0 1.8394 -0.26859 0.35409 -3.16357
ARG_676 -7.9574 0.65792 7.23366 -0.45895 0.08326 0.23292 3.10669 -3.54388 -0.01077 -0.06179 -3.48261 0.36952 0 0 0 0 0 -0.04408 0.25555 2.07199 0 -0.07959 0 -1.2888 -0.33387 0.53031 -2.71992
VAL_677 -9.2982 1.03424 3.17751 -0.3052 0.21224 0.06953 2.81897 -2.98821 -0 -0 -2.73058 -0.09354 0 0 0 0 0 -0.05051 0.01496 0.08167 0 -0.23996 0 1.9342 -0.26348 0.60859 -6.01775
VAL_678 -8.88969 1.51863 2.98739 -0.31924 0.35465 0.0728 2.50185 -2.79039 -0 -0 -2.03083 0.04899 0 0 0 0 0 0.07352 0.00391 0.01621 0 -0.30037 0 1.9342 0.06542 0.75565 -3.9973
ALA_679 -5.39606 0.32095 3.72343 -0.02196 0 0 2.34415 -2.40392 -0 -0 -2.22719 -0.36548 0 0 0 0 0 -0.04218 0 0 0 -0.26581 0 1.8394 -0.10844 0.51218 -2.09093
LEU_680 -8.68485 0.98126 5.06418 -0.48645 0.22422 0.10916 2.61088 -3.07312 -0 -0 -2.05918 0.24177 0 0 0 0 0 0.04207 0.14844 0.53123 0 -0.20151 0 0.18072 -0.24604 0.44806 -4.16917
ARG_681 -11.9165 1.70034 9.61488 -0.61816 0.1299 0.36316 4.96338 -4.76807 -0.01077 -0.06179 -3.49387 0.3762 0 0 0 -0.9059 0 0.00513 0.37208 2.40368 0 -0.12883 0 -1.2888 -0.21938 0.65823 -2.82504
SER_682 -6.21872 0.58215 6.6877 -0.02746 0 0.06331 3.51729 -3.24134 -0.01498 -0.16075 -2.69754 -0.64922 0 0 -0.72827 0 0 -0.00535 0.00308 0.55502 0 0.3626 0.70186 -0.77834 0.01654 0.49876 -1.53364
ARG_683 -6.67524 0.30335 8.03109 -0.63954 0.09131 0.35917 3.28855 -3.69822 -0.01361 -0.07902 -4.67479 0.22949 0 0 -0.89382 -0.74783 0 -0.01933 0.14036 2.45286 0 -0.18558 0 -1.2888 -0.03596 0.78541 -3.27015
VAL_684 -7.73814 1.29231 3.06432 -0.31692 0.33875 0.07152 2.46963 -2.72418 -0 -0 -2.4261 -0.23986 0 0 0 0 0 -0.0146 0.03205 0.28016 0 -0.38675 0 1.9342 -0.26944 0.87888 -3.75417
ILE_685 -8.57536 1.47295 2.82324 -0.68379 0.35232 0.22748 2.91043 -2.55517 -0 -0 -2.22391 0.3492 0 0 0 0 0 0.01344 0.02648 0.8457 0 0.20046 0 0.73287 -0.15061 0.96914 -3.26512
ALA_686 -4.87716 1.32099 2.91427 -0.02792 0.00608 0 1.79643 -2.20783 -0 -0 -1.74355 -0.41851 0 0 0 0 0 -0.14698 0 0 0 -0.10761 0 1.8394 0.06513 1.0315 -0.55577
THR_687 -3.40255 0.39778 3.20381 -0.12788 0.0539 0.06305 1.62165 -1.63057 -0 -0 -1.92848 -0.21163 0 0 0 0 0 0.05964 0.0173 0.09563 0 -0.18589 4.13439 -1.0874 -0.05539 0.59875 1.61611
MET_688 -8.35403 1.35199 3.82937 -0.2995 0.04891 0.05302 2.15543 -2.16753 -0.03586 -0.21546 -1.20577 -0.21666 0 0 0 0 0 0.01987 0.3538 1.16477 0 0.12467 0 0.60916 5.51002 1.99039 4.71661
PRO_689 -5.22335 1.96229 3.0914 -0.1215 0.00518 0.08526 0.66055 -1.32387 -0 -0 -0.9304 0.30987 0 0 0 0 0 0.00749 0.0434 0.11753 0 -0.99284 0 -2.4119 5.42519 2.28313 2.98742
GLY_690 -1.56001 0.07582 2.23811 -6e-05 0 0 1.16297 -1.05229 -0 -0 -1.18913 -0.37016 0 0 0 0 0 -0.111 0 0 0 -1.51139 0 0.83697 -0.62883 0.7932 -1.31581
ASN_691 -2.97347 0.12982 3.60999 -0.20024 0.00873 0.29797 1.33296 -1.60303 -0.02641 -0.12325 -1.77585 -0.45102 0 0 0 0 0 0.20099 0.02292 0 2.01401 -0.0907 0 -0.93687 -0.15577 0.47658 -0.24262
LYS_692 -8.73169 1.06751 7.97383 -0.6792 0.18937 0.62584 4.2111 -3.57333 -0.05425 -0.30239 -3.45829 -0.16826 0 0 0 -0.60856 0 0.13852 0.65545 3.352 0 0.33471 0 -1.5107 0.30143 1.22579 0.98889
GLY_693 -5.04883 0.73246 3.76004 -0.00095 0 0 2.13807 -2.44206 -0 -0 -2.88456 -0.29693 0 0 0 0 0 -0.14005 0 0 0 -1.48368 0 0.83697 0.88168 1.10908 -2.83876
MET_694 -9.18924 1.13866 2.74977 -0.21035 0.02403 0.06833 1.8698 -2.25126 -0.01121 -0.11385 -2.0355 -0.40442 0 0 0 0 0 0.05718 0.07285 2.2483 0 0.00564 0 0.60916 0.80171 0.61038 -3.96004
ALA_695 -5.83175 0.27976 2.63932 -0.02242 0 0 2.65978 -2.24014 -0 -0 -2.65936 -0.38837 0 0 0 0 0 -0.00092 0 0 0 -0.20288 0 1.8394 0.22001 0.60202 -3.10556
SER_696 -4.02948 0.33071 3.81544 -0.03154 0.00054 0.05523 2.49714 -2.05005 -0.00698 -0.02072 -2.90443 -0.81745 0 0 0 0 0 0.0046 0.00034 0.44606 0 0.46063 0.60625 -0.77834 0.2938 0.29913 -1.82913
ILE_697 -8.78319 1.07259 1.28008 -0.62578 0.40271 0.12523 2.62214 -2.33596 -0 -0 -2.35911 0.16421 0 0 0 0 0 -0.04781 0.10507 1.04478 0 -0.72998 0 0.73287 -0.04962 0.52897 -6.85282
ALA_698 -3.41798 0.34961 1.4267 -0.03077 0.0157 0 0.56824 -1.40441 -0.03445 -0.12953 -0.38063 -0.49938 0 0 0 0 0 0.00526 0 0 0 -0.10404 0 1.8394 -0.04748 0.47174 -1.37201
ALA_699 -5.22041 0.82739 2.51746 -0.0207 0 0 1.48192 -2.15819 -0.02631 -0.13536 -0.68618 -0.44025 0 0 0 0 0 0.00814 0 0 0 -0.55311 0 1.8394 0.19433 0.81932 -1.55254
PRO_700 -5.2005 0.71207 3.47354 -0.18158 0.00082 0.12719 1.92341 -1.75183 -0 -0 -1.66154 0.07329 0 0 0 0 0 -0.03525 0.01085 0.83094 0 -1.03192 0 -2.4119 -0.36645 0.89967 -4.58918
ALA_701 -4.44786 0.49784 2.31608 -0.02304 0 0 1.59469 -1.90369 -0.01858 -0.10346 -1.43183 -0.35898 0 0 0 0 0 -0.06901 0 0 0 -0.35417 0 1.8394 -0.53828 0.41345 -2.58746
GLY_702 -2.31832 0.20116 3.01061 -5e-05 0 0 1.2254 -1.4962 -0 -0 -0.55142 -0.3978 0 0 0 0 0 -0.04647 0 0 0 -0.01557 0 0.83697 0.54407 0.24402 1.23641
GLU_703 -5.5588 0.19848 5.85617 -0.35855 0.11842 0.44273 2.726 -2.6231 -0 -0 -2.80049 -0.64927 0 0 0 -1.24348 0 -0.01431 0.00304 0 3.29695 -0.16745 0 -2.7348 0.47132 0.1725 -2.86465
VAL_704 -8.91658 1.30945 3.60908 -0.31021 0.21743 0.06724 3.00148 -3.03298 -0.02081 -0.10917 -2.43566 -0.08286 0 0 0 0 0 -0.05158 1e-05 0.02384 0 -0.39095 0 1.9342 -0.15355 0.39176 -4.94986
ARG_705 -5.6165 0.37332 5.27859 -1.01874 0.21857 0.7498 2.28581 -2.80821 -0.00047 -0.01153 -2.45842 0.3014 0 0 0 0 0 0.03816 0.07539 2.3952 0 -0.12514 0 -1.2888 -0.05106 0.47381 -1.18881
ALA_706 -2.58559 0.16123 2.77611 -0.02265 0 0 1.15044 -1.56164 -0.01858 -0.10346 -0.73538 -0.36886 0 0 0 0 0 -0.03595 0 0 0 -0.38399 0 1.8394 -0.4427 0.2817 -0.04995
ARG_707 -5.34929 0.31034 5.90681 -0.61318 0.08158 0.35691 2.54734 -2.51771 -0 -0 -3.06898 0.15558 0 0 0 -1.24348 0 0.07595 0.10277 2.53314 0 -0.11379 0 -1.2888 -0.43033 0.6905 -1.86464
ILE_708 -8.70996 1.95408 3.53335 -0.58472 0.44322 0.15521 3.30161 -2.93232 -0 -0 -3.12619 0.22214 0 0 0 0 0 0.11058 0.29803 0.65549 0 0.01866 0 0.73287 0.00535 1.54408 -2.37851
GLY_709 -2.13067 0.29963 2.96308 -4e-05 0 0 1.42827 -1.43673 -0.02081 -0.10917 -0.61059 -0.41163 0 0 0 0 0 -0.18298 0 0 0 0.35185 0 0.83697 0.38085 1.10345 2.46149
ASP_710 -2.19281 0.35508 2.93615 -0.11889 0.0133 0.36975 0.91843 -1.25011 -0 -0 -1.05454 -0.4428 0 0 -0.49572 0 0 -0.09207 5e-05 0 1.77068 -0.02051 0 -2.3716 0.05468 0.40971 -1.21121
ARG_711 -4.17016 0.5328 4.59588 -0.92354 0.22308 0.72065 1.54746 -1.8734 -0.0336 -0.20002 -2.7397 -0.12474 0 0 -0.49572 0 0 0.00613 0.01416 1.86097 0 -0.27839 0 -1.2888 0.42958 0.64415 -1.55323
VAL_712 -6.52254 1.07297 1.72903 -0.29035 0.15445 0.05167 1.28313 -1.88483 -0.02733 -0.15555 -0.76452 -0.40657 0 0 0 0 0 0.20091 0.01992 0.09802 0 -0.44307 0 1.9342 0.41737 0.80307 -2.73001
GLU_713 -5.26601 0.22884 6.55811 -0.19755 0.01979 0.29642 4.06083 -3.04103 -0 -0 -6.18885 -0.31957 0 0 -0.87245 -1.29352 0 0.06011 0.13981 0 3.80018 0.16792 0 -2.7348 -0.16588 0.68068 -4.06697
ILE_714 -8.59972 0.95929 0.97103 -0.47915 0.38272 0.09792 1.7176 -2.21368 -0 -0 -0.60262 0.2209 0 0 -0.42115 0 0 -0.04797 0.0349 0.3386 0 -0.42178 0 0.73287 -0.17236 0.59434 -6.90824
ALA_715 -6.65508 0.95061 2.94962 -0.02395 0 0 3.08359 -2.69017 -0 -0 -2.29927 -0.35702 0 0 0 0 0 -0.04034 0 0 0 0.0807 0 1.8394 -0.2347 0.44348 -2.95312
ALA_716 -6.8211 0.82844 2.98345 -0.0229 0 0 3.35882 -2.79623 -0 -0 -2.12201 -0.40807 0 0 0 0 0 0.18947 0 0 0 -0.5432 0 1.8394 -0.02436 0.2976 -3.24069
VAL_717 -6.06957 0.35472 2.39443 -0.28055 0.1394 0.06506 2.29449 -2.27515 -0.02312 -0.12982 -2.55071 -0.5515 0 0 0 0 0 -0.00202 0.00184 0.21867 0 -0.46704 0 1.9342 0.02123 0.46379 -4.46167
ASN_718 -6.00216 0.57677 3.42384 -0.17764 0.04061 0.28479 2.26323 -2.37737 -0 -0 -1.84423 -0.19528 0 0 0 -0.95728 0 -0.02029 0.00067 0 1.96076 0.12202 0 -0.93687 0.19005 0.53329 -3.11507
GLY_719 -3.31048 0.39999 3.00558 -0.00135 0 0 1.37868 -1.74538 -0 -0 -1.01707 -0.34472 0 0 0 0 0 -0.06846 0 0 0 -1.173 0 0.83697 0.36985 0.76387 -0.90552
PRO_720 -3.46174 0.56987 2.20614 -0.07041 0 0.04399 0.60712 -0.75093 -0 -0 0.12456 0.61511 0 0 0 0 0 -0.08016 0.01385 0.17556 0 -0.60896 0 -2.4119 0.38279 0.71119 -1.9339
ARG_721 -4.34407 0.28473 3.94604 -0.67082 0.30937 0.53804 1.05601 -1.74539 -0 -0 -1.90025 -0.08589 0 0 0 -1.02052 0 0.03117 0.05886 2.19093 0 -0.20794 0 -1.2888 0.84865 0.58036 -1.41953
SER_722 -4.33571 0.16216 4.67899 -0.03057 0.00014 0.05749 2.40297 -2.35774 -0.014 -0.10818 -3.21336 -0.95091 0 0 0 0 0 -0.07979 0.00348 0.06156 0 -0.29572 0.65674 -0.77834 1.07871 0.59007 -2.47201
VAL_723 -8.09735 1.07264 2.04592 -0.30939 0.2109 0.06258 3.04936 -2.54633 -0.04031 -0.24354 -1.83504 -0.39076 0 0 0 0 0 0.00978 0.01826 0.07848 0 -0.38659 0 1.9342 0.21533 0.42811 -4.72375
VAL_724 -7.4253 0.78081 3.20002 -0.25974 0.15289 0.05215 3.59436 -2.78032 -0 -0 -3.10011 -0.27017 0 0 0 0 0 -0.02124 0.06992 0.39616 0 -0.80366 0 1.9342 -0.38336 0.456 -4.40738
VAL_725 -9.04419 1.40147 1.61115 -0.26335 0.18419 0.05094 2.93214 -2.55798 -0 -0 -2.89099 -0.13242 0 0 0 0 0 -0.0457 0.00756 0.50053 0 -0.72938 0 1.9342 -0.3397 0.40658 -6.97494
ALA_726 -5.79897 0.67117 1.90833 -0.02303 0 0 2.35006 -2.12963 -0 -0 -2.78485 -0.32692 0 0 0 0 0 -0.00659 0 0 0 0.12973 0 1.8394 0.05708 0.43057 -3.68366
GLY_727 -4.23219 0.24784 3.31523 -0.0013 0 0 1.83735 -2.02284 -0 -0 -2.11153 -0.341 0 0 0 0 0 -0.06268 0 0 0 -1.53559 0 0.83697 0.50278 0.34403 -3.22293
ASP_728 -5.38325 0.46441 7.12707 -0.09848 0.02139 0.26373 3.27011 -3.10092 -0.00312 -0.01403 -5.26432 -0.32572 0 0 0 0 0 0.11875 0.26623 0 1.9469 0.03612 0 -2.3716 0.02587 0.31987 -2.70099
SER_729 -3.82146 0.35163 4.72337 -0.02699 0 0.0631 2.22292 -2.19518 -0.01164 -0.15407 -1.11165 -0.62948 0 0 0 0 0 -0.023 0.00141 0.75418 0 0.36262 0.60111 -0.77834 0.01827 0.3521 0.6989
ASP_730 -3.2235 0.15984 4.11958 -0.11271 0.00656 0.34405 1.12963 -1.84159 -0.01164 -0.15407 -0.87791 -0.42094 0 0 0 0 0 0.00164 0.01144 0 1.72426 0.04602 0 -2.3716 0.08033 0.29328 -1.09731
GLU_731 -7.07708 0.55287 8.11818 -0.43564 0.18963 0.94954 2.95589 -3.37269 -0.00627 -0.04448 -3.93213 -0.55827 0 0 0 -0.28572 0 0.06564 0.18438 0 3.37144 -0.27028 0 -2.7348 -0.36109 0.28176 -2.40912
LEU_732 -9.27099 0.99783 5.3061 -0.50245 0.22353 0.11568 2.73943 -3.75057 -0 -0 -2.2436 0.21326 0 0 0 0 0 0.26044 0.11225 0.30952 0 -0.29565 0 0.18072 -0.31161 0.6404 -5.27571
ASP_733 -4.4652 0.23485 6.31742 -0.11093 0.02556 0.34511 2.8367 -2.88572 -0.00049 -0.00662 -3.73438 -0.22539 0 0 0 -0.67104 0 0.10976 0.13576 0 1.75812 0.25247 0 -2.3716 -0.27113 0.72286 -2.0039
ARG_734 -5.10353 0.25207 6.60576 -0.54389 0.12442 0.2978 2.71756 -3.02328 -0 -0 -3.46648 0.27279 0 0 0 -0.28572 0 -0.00344 0.18741 1.90193 0 -0.10753 0 -1.2888 -0.32809 0.52566 -1.26536
LEU_735 -8.78959 1.38307 3.14959 -0.7073 0.19914 0.23822 2.82825 -2.72289 -0 -0 -2.95635 0.19155 0 0 0 0 0 0.00588 0.28457 0.74328 0 -0.1633 0 0.18072 -0.07724 0.77495 -5.43745
VAL_736 -7.35982 0.24811 4.36761 -0.30396 0.12786 0.06918 2.89989 -3.02932 -0 -0 -3.29696 -0.2906 0 0 0 0 0 -0.06011 0.0061 0.08937 0 -0.33314 0 1.9342 0.10481 0.80643 -4.02032
ALA_737 -4.22052 0.16769 4.73687 -0.0221 0 0 2.66861 -2.51208 -0 -0 -3.16081 -0.34192 0 0 0 0 0 0.08348 0 0 0 -0.31635 0 1.8394 -0.30343 0.51339 -0.86778
SER_738 -4.38151 0.26015 5.57876 -0.0265 0 0.06148 2.7744 -2.55651 -0 -0 -2.52791 -0.62765 0 0 0 0 0 0.02395 0.00071 0.67509 0 0.33781 0.60486 -0.77834 -0.10733 0.22847 -0.46008
CYS_739 -8.1685 0.76435 5.31329 -0.04807 0 0.01645 3.16371 -2.94577 -0 -0 -1.71421 -0.00237 0 0 0 0 0 0.01564 0.00014 0.28546 0 0.28028 0 3.6196 0.20415 0.29813 1.08228
THR_740 -3.98214 0.19239 5.30976 -0.20658 0.12937 0.07601 2.31151 -2.44636 -0.01951 -0.22957 -1.66236 -0.16472 0 0 0 0 0 0.11001 0.00101 0.13821 0 -0.00137 2.31857 -1.0874 0.07065 0.41382 1.27131
THR_741 -3.06896 0.09419 3.93876 -0.19928 0.10347 0.07112 1.73198 -1.76899 -0 -0 -1.91941 -0.06227 0 0 0 0 0 0.16727 0.00739 0.08012 0 -0.01489 2.29318 -1.0874 0.05665 0.35548 0.77842
GLU_742 -4.84214 0.29128 6.15919 -0.35793 0.05997 0.6207 2.24248 -2.66632 -0.02758 -0.12453 -0.47761 -0.4672 0 0 0 0 0 -0.03061 0.02439 0 2.20043 0.47932 0 -2.7348 0.43097 0.51014 1.29015
CYS_743 -1.24973 0.16592 1.33474 -0.05909 0.01988 0.02409 0.17512 -0.61512 -0.02758 -0.12453 -0.13458 -0.58649 0 0 0 0 0 0.0927 0.00935 0.25601 0 0.25773 0 3.6196 1.04782 0.47324 4.67909
ILE_744 -7.64906 0.84616 2.43834 -0.47558 0.37914 0.11288 2.18759 -2.2934 -0.01207 -0.16177 -2.18057 -0.18966 0 0 0 0 0 -0.06479 0.01711 0.26807 0 -0.62513 0 0.73287 0.5434 0.48444 -5.64202
ARG_745 -2.21962 0.21556 1.48817 -0.48102 0.06994 0.29305 0.33991 -1.00867 -0.02747 -0.10881 0.01672 0.16383 0 0 0 0 0 0.02154 0.00123 1.77448 0 0.12294 0 -1.2888 0.23839 0.5003 0.11167
ALA_746 -4.80711 0.70497 1.00289 -0.02444 0 0 1.44034 -1.5507 -0.02461 -0.25971 -1.48202 -0.2235 0 0 0 0 0 -0.01371 0 0 0 0.00695 0 1.8394 0.19522 0.25179 -2.94424
LYS_747 -3.75791 0.12427 3.91273 -0.44033 0.08229 0.2356 2.45792 -1.95365 -0 -0 -2.77698 -0.14149 0 0 0 0 0 0.08582 0.01038 1.74609 0 -0.00808 0 -1.5107 -0.18906 0.27784 -1.84524
ARG_748 -3.07968 0.06725 2.66622 -0.63293 0.09733 0.41438 1.00021 -1.33189 -0 -0 -2.44843 0.26322 0 0 0 -0.67104 0 0.03532 0.0014 2.65471 0 -0.07598 0 -1.2888 -0.29701 0.5209 -2.10481
LEU_749 -5.65667 0.66834 3.29715 -0.48539 0.15227 0.07388 1.8884 -1.91156 -0.00068 -0.00261 -1.17318 0.30194 0 0 0 0 0 0.05033 0.03597 1.32407 0 -0.37996 0 0.18072 -0.41832 0.52985 -1.52546
ALA_750 -1.27883 0.16739 0.88879 -0.03065 0.01505 0 0.22844 -0.58035 -0 -0 -0.03237 -0.48443 0 0 0 0 0 0.05889 0 0 0 -0.11098 0 1.8394 0.1125 0.38502 1.17787
VAL_751 -5.42431 0.79637 2.0969 -0.26551 0.14451 0.05485 1.91502 -1.69079 -0.01189 -0.11646 -1.22079 -0.38092 0 0 0 0 0 -0.08078 0.01247 0.26168 0 -0.66866 0 1.9342 0.11224 0.3688 -2.16306
ASP_752 -4.08527 0.71751 4.09077 -0.216 0.08519 0.72189 1.82104 -2.02746 -0.04521 -0.21842 -2.51369 -3.43316 0 0 0 0 0 0.00578 0.48948 0 2.95656 -0.39997 0 -2.3716 -0.53075 0.64291 -4.3104
TYR_753 -9.40866 1.15045 4.20491 -1.15213 0.25965 0.81216 2.07091 -2.84229 -0.00795 -0.0722 -0.09975 -0.31728 0 0 0 0 0 0.2996 0.32893 0 1.88708 -0.13996 0.00522 1.2797 -0.39572 0.71006 -1.42729
ALA_754 -6.50388 0.43778 2.43489 -0.03086 0.01881 0 1.52883 -2.40929 -0.02898 -0.14899 -1.59524 -0.47972 0 0 -0.36825 0 0 0.26267 0 0 0 -0.08918 0 1.8394 0.12433 0.47079 -4.53688
SER_755 -5.73519 0.74712 3.46866 -0.02156 0 0.05142 1.88417 -2.26485 -0.00795 -0.0722 -1.27933 -0.46351 0 0 0 0 0 0.03124 0.08786 0.13433 0 -0.49464 0.62393 -0.77834 -0.10349 0.60306 -3.58928
HIS_D_756 -9.73263 1.19583 7.47522 -0.47625 0.0255 0.63381 3.63322 -4.25076 -0.02596 -0.15814 -4.52178 -0.59312 0 0 -0.46509 -0.77747 0 -0.10493 0.12148 0 1.68147 -0.43224 0 -0.45461 -0.4583 0.7305 -6.95423
SER_757 -6.59343 0.54875 7.32097 -0.04076 0 0.07968 3.17237 -3.47674 -0.04525 -0.23611 -2.84248 -0.90019 0 0 -0.94732 0 0 0.00226 0.3479 0.04018 0 -0.56456 1.72367 -0.77834 -0.33812 0.85949 -2.66804
SER_758 -3.6704 0.28108 4.97531 -0.03083 0.00051 0.05176 2.17759 -2.18238 -0 -0 -1.7669 -0.95686 0 0 -0.87245 0 0 -0.12407 0.02302 0.13786 0 -0.39288 0.60815 -0.77834 -0.23914 0.6266 -2.13239
HIS_759 -7.37862 0.78246 7.05857 -0.44833 0.00869 0.51312 3.43778 -3.42003 -0.00263 -0.00741 -3.50479 -0.29694 0 0 -0.57907 -0.60856 0 0.00331 0.02167 0 2.50582 -0.08244 0 -0.45461 -0.31087 0.26896 -2.49391
VAL_760 -9.16583 1.09149 3.69848 -0.32787 0.41469 0.07601 3.07619 -3.05465 -0.01661 -0.08892 -1.78065 -0.61045 0 0 0 0 0 -0.01505 0.00479 1.46398 0 0.48425 0 1.9342 -0.2696 0.33205 -2.7535
GLU_761 -5.11528 0.63038 6.69365 -0.5366 0.0637 0.94982 3.07923 -2.86841 -0.01142 -0.08717 -4.04537 -0.6881 0 0 0 -1.05514 0 -0.03859 0.19769 0 3.92733 -0.35553 0 -2.7348 -0.43182 0.40194 -2.02448
THR_762 -2.90184 0.27137 3.14484 -0.13117 0.04765 0.06655 1.65476 -1.5675 -0 -0 -1.44556 -0.20236 0 0 0 0 0 0.02233 0.0476 0.06415 0 0.015 4.11948 -1.0874 -0.4534 0.31965 1.98417
ILE_763 -8.83124 1.2139 3.32418 -0.58338 0.34311 0.19223 2.68749 -2.65109 -0 -0 -1.97935 -0.11427 0 0 0 0 0 0.00688 0.01683 0.55791 0 0.08334 0 0.73287 -0.08008 0.3033 -4.77738
ARG_764 -8.50537 0.64097 8.19501 -0.61676 0.11007 0.37008 3.83996 -3.67116 -0 -0 -4.03139 0.34604 0 0 0 -1.85368 0 -0.01668 0.1601 2.42837 0 -0.02673 0 -1.2888 -0.01682 0.45391 -3.48287
ASP_765 -3.11758 0.13197 3.64827 -0.11359 0.01399 0.34889 1.41249 -1.83546 -0.01142 -0.08717 -1.41287 -0.30038 0 0 0 0 0 -0.0179 0.00143 0 1.75918 0.17653 0 -2.3716 -0.17859 0.31494 -1.63888
ALA_766 -4.54881 0.35788 3.15026 -0.0209 0 0 1.89956 -2.17639 -0 -0 -1.05794 -0.34832 0 0 0 0 0 0.05551 0 0 0 -0.14796 0 1.8394 -0.27718 0.15766 -1.11724
LEU_767 -9.05612 0.97556 3.77273 -0.47906 0.20804 0.11317 2.55308 -2.85099 -0 -0 -2.09448 0.22058 0 0 0 0 0 -0.03853 0.21588 0.43651 0 -0.25675 0 0.18072 -0.24802 0.31269 -6.035
HIS_D_768 -6.87113 0.37841 6.28663 -0.35725 0.01046 0.41631 2.76179 -3.2488 -0 -0 -1.964 -0.43388 0 0 0 -0.94742 0 -0.01745 0.0082 0 2.80684 0.03337 0 -0.45461 -0.21342 0.42929 -1.37665
ALA_769 -3.30382 0.16328 3.70103 -0.02085 0 0 1.8645 -2.06392 -0 -0 -1.93043 -0.32722 0 0 0 0 0 -0.02935 0 0 0 -0.03049 0 1.8394 -0.10172 0.35659 0.11701
GLU_770 -5.25843 0.81512 4.54666 -0.4224 0.05487 0.81836 2.40414 -2.27431 -0 -0 -1.45342 -0.45338 0 0 0 0 0 -0.02232 0.00701 0 3.24853 -0.33063 0 -2.7348 -0.25747 0.45889 -0.85359
LEU_771 -8.01919 0.78842 2.03918 -0.51822 0.28039 0.1582 1.70373 -2.24499 -0.01474 -0.07423 -0.72529 0.09408 0 0 0 0 0 -0.06187 0.07094 0.05245 0 -0.01758 0 0.18072 -0.24264 0.55137 -5.99929
GLY_772 -2.02319 0.24362 2.76909 -6e-05 0 0 1.04631 -1.35879 -0 -0 -1.04141 -0.41163 0 0 0 0 0 -0.05707 0 0 0 0.20677 0 0.83697 0.01931 0.39776 0.62768
GLU_773 -3.67644 0.50638 3.80784 -0.34975 0.05557 0.58904 1.84895 -1.78865 -0.03384 -0.20754 -1.08311 -0.72188 0 0 0 0 0 0.15322 0.09931 0 2.32292 0.57426 0 -2.7348 0.63963 0.29813 0.29924
ASP_774 -2.20822 0.05339 2.59795 -0.12882 0.03603 0.39535 0.41088 -1.22212 -0.01368 -0.05253 -0.49399 -0.44632 0 0 0 0 0 0.1349 0.00064 0 3.71061 -0.66444 0 -2.3716 0.61565 0.31594 0.6696
PHE_775 -8.22543 1.18055 2.83308 -0.62951 0.03181 0.28788 1.20369 -2.21571 -0.01086 -0.10605 -2.38709 0.2473 0 0 0 0 0 0.0009 0.00157 0 2.03252 -0.26424 0 1.0402 -0.17182 0.43163 -4.71959
HIS_D_776 -3.45795 0.42713 4.16855 -0.40784 0.02388 0.53617 1.54524 -1.90642 -0 -0 -1.73594 -0.28898 0 0 -0.90963 0 0 0.10863 0.0243 0 1.45711 -0.75403 0 -0.45461 -0.35921 1.15076 -0.83284
PRO_777 -4.5669 0.46207 2.5401 -0.13064 0.00151 0.09406 0.58603 -1.15638 -0 -0 -0.90257 0.20842 0 0 0 0 0 -0.03387 0.0539 0.11015 0 -1.01786 0 -2.4119 -0.53455 1.1181 -5.58032
LEU_778 -4.2287 0.62394 4.31105 -0.45647 0.17398 0.08011 2.40263 -2.06556 -0 -0 -1.60129 0.07297 0 0 0 0 0 0.40047 0.01531 0.69532 0 0.16984 0 0.18072 -0.34551 1.07456 1.50337
PRO_779 -2.57085 0.3559 1.89311 -0.12635 0.00509 0.09364 0.4605 -0.75233 -0 -0 -0.11003 0.19211 0 0 0 0 0 -0.10078 0.02858 0.12478 0 -0.87417 0 -2.4119 -0.32556 1.14492 -2.97335
GLY_780 -2.85739 0.17606 1.75866 -0.00025 0 0 0.75172 -1.147 -0 -0 -0.07375 -0.1663 0 0 0 0 0 -0.13129 0 0 0 -1.03036 0 0.83697 -0.26967 0.37401 -1.77859
PHE_781 -2.90903 0.25874 1.72977 -0.64944 0.04582 0.38636 1.09456 -1.1448 -0.00954 -0.0392 -1.34428 0.22264 0 0 0 0 0 0.08226 0.20617 0 2.18296 -0.00497 0 1.0402 0.26924 0.21147 1.62891
VAL_782 -5.70036 0.9872 1.86787 -0.31698 0.20292 0.06876 1.65322 -1.84952 -0.00954 -0.0392 -1.15471 -0.55229 0 0 0 0 0 -0.00764 0.00699 0.25187 0 -0.34963 0 1.9342 0.01917 0.96475 -2.02293
PRO_783 -4.33504 0.69965 2.17474 -0.1226 0.00384 0.08796 1.75313 -1.26987 -0.00502 -0.01646 -1.84775 0.26061 0 0 0 0 0 -0.08461 0.01812 0.14688 0 -1.02814 0 -2.4119 -0.60102 1.06174 -5.51576
PHE_784 -8.40137 0.81933 1.62192 -0.74808 0.27588 0.15927 1.81407 -2.28243 -0.02414 -0.16807 -1.42123 -0.01615 0 0 0 0 0 -0.0246 0.02454 0 3.51375 -0.25977 0 1.0402 -0.13778 0.62497 -3.58971
PHE_785 -10.3522 1.30884 1.81663 -0.55311 0.16648 0.24368 1.44255 -2.28914 -0.02043 -0.07663 -1.57273 -0.01611 0 0 0 0 0 0.07799 0.18027 0 3.05028 -0.09889 0 1.0402 0.16059 0.64569 -4.84606
SER_786 -5.59191 0.38784 6.51988 -0.03437 5e-05 0.06363 4.19292 -3.07743 -0.00955 -0.19722 -4.04216 -1.03196 0 0 -0.79934 -0.31514 0 0.00455 0.05537 0.82086 0 0.49672 0.72694 -0.77834 0.04482 0.6137 -1.95014
THR_787 -7.23264 0.88648 5.52963 -0.13502 0.06758 0.06479 3.3188 -3.11882 -0.04551 -0.354 -3.4855 -0.01861 0 0 -0.98292 -0.40085 0 0.18874 0.00169 0.04128 0 -0.00576 4.10421 -1.0874 0.12213 0.64875 -1.89293
VAL_788 -6.25454 0.48694 2.96365 -0.30772 0.17896 0.07139 2.20404 -2.11208 -0.00032 -0.00629 -1.5468 -0.32523 0 0 -1.29555 0 0 -0.03886 0.01323 0.30273 0 -0.20927 0 1.9342 -0.12473 0.50664 -3.5596
THR_789 -4.09802 0.19424 4.15089 -0.11563 0.08015 0.06699 1.79967 -2.08943 -0.00265 -0.0316 -0.27226 -1.3567 0 0 -0.60461 0 0 -0.05113 0.04552 0.17534 0 -0.67108 2.26339 -1.0874 -0.19824 0.49181 -1.31075
GLY_790 -4.62646 0.16152 4.08771 -6e-05 0 0 2.12949 -2.20242 -0.0197 -0.08125 -1.64819 -0.38709 0 0 -0.46865 0 0 -0.18713 0 0 0 -1.47079 0 0.83697 -0.61633 0.35053 -4.14185
ARG_791 -6.01338 0.3919 5.66501 -0.85907 0.23067 0.59795 2.67407 -2.78751 -0.06467 -0.4037 -2.43196 0.01957 0 0 -1.07327 0 0 -0.02788 0.00902 1.97172 0 0.17049 0 -1.2888 -0.10061 0.414 -2.90644
TRP_792 -5.80374 0.74219 1.26432 -1.39664 0.37383 1.25096 0.44107 -1.24722 -0 -0 -0.46191 -0.47468 0 0 0 0 0 0.09117 0.01006 0 3.47515 -0.2786 0 1.6906 0.35431 0.49497 0.52581
THR_793 -3.52395 0.15693 2.97977 -0.10042 0.0509 0.06394 1.26303 -1.46188 -0.01128 -0.12869 -1.92683 -0.45331 0 0 0 0 0 -0.00793 0.01796 0.12745 0 -0.68316 2.28415 -1.0874 -0.24907 0.33528 -2.35451
GLN_794 -4.22315 0.71085 5.16932 -0.2975 0.04298 0.16807 2.7874 -2.00298 -0 -0 -2.94281 -0.12049 0 0 -0.91581 -0.9369 0 -0.03032 0.0052 0 3.02608 0.04119 0 -0.18838 -0.20308 1.02126 1.11093
PRO_795 -5.56624 1.094 3.31069 -0.0636 0 0.0397 2.07758 -1.63348 -0 -0 -0.64105 0.61024 0 0 0 0 0 -0.1244 0.05249 0.15865 0 -0.62264 0 -2.4119 0.20643 1.31204 -2.20148
ASP_796 -4.17449 0.31769 4.92015 -0.12117 0.01399 0.37205 1.74666 -2.01506 -0 -0 -1.22778 -0.56668 0 0 0 -0.9369 0 -0.07916 0.0204 0 2.25059 -0.06836 0 -2.3716 0.20316 0.68179 -1.03472
GLU_797 -4.73526 0.60016 5.91317 -0.22107 0.02985 0.31327 3.15324 -2.47454 -0.02737 -0.21688 -4.00687 -0.51063 0 0 -0.91581 0 0 -0.00419 0.03992 0 3.99094 -0.08444 0 -2.7348 -0.30988 0.61401 -1.58718
LEU_798 -8.15016 1.1588 1.26124 -0.56826 0.30638 0.17461 1.51157 -1.79883 -0 -0 -1.53294 0.16312 0 0 -0.17391 0 0 0.00916 0.08658 0.39951 0 0.02019 0 0.18072 0.00075 0.8201 -6.13137
ASP_799 -4.75346 0.52697 7.0844 -0.24367 0.04139 0.86168 3.23565 -3.16668 -0.02451 -0.19442 -4.50419 -0.79228 0 0 -0.6009 0 0 -0.01626 0.05545 0 1.68236 -0.34381 0 -2.3716 0.32795 0.61793 -2.57802
ALA_800 -4.28923 0.2132 2.94883 -0.02305 0 0 1.61104 -1.9179 -0 -0 -1.01914 -0.36106 0 0 0 0 0 -0.01196 0 0 0 -0.37554 0 1.8394 -0.27547 0.25541 -1.40548
GLY_801 -3.58112 0.28467 4.53672 -5e-05 0 0 1.7941 -2.16959 -0 -0 -1.64827 -0.41224 0 0 0 0 0 -0.03947 0 0 0 0.21745 0 0.83697 0.24045 0.15048 0.2101
TYR_802 -10.4374 0.82927 6.45108 -0.96591 0.11975 0.37736 3.79812 -3.84884 -0.00032 -0.00629 -3.85063 -0.27422 0 0 -0.6009 -0.31514 0 0.01091 0.00198 0 1.87085 -0.43843 0.00203 1.2797 0.60356 0.23915 -5.1543
TRP_803 -13.7596 1.52934 5.25776 -0.93701 0.1308 0.39846 2.7598 -4.11356 -0.00827 -0.07654 -2.92801 -0.35482 0 0 -0.17391 0 0 0.58151 0.04771 0 1.72154 0.13024 0 1.6906 -0.1396 0.67114 -7.57243
TYR_804 -10.3323 1.10277 7.28424 -1.10404 0.11043 0.47084 3.31885 -3.8252 -0.00272 -0.0184 -3.31203 -0.31332 0 0 0 -0.14888 0 -0.00663 0.13928 0 1.85387 -0.37351 0.20908 1.2797 -0.15829 0.96508 -2.86122
ARG_805 -7.36254 0.47566 7.2058 -0.74801 0.08478 0.48201 2.71832 -3.52581 -0.02413 -0.17233 -2.25693 0.27627 0 0 0 0 0 0.02906 0.10008 1.46132 0 -0.15281 0 -1.2888 -0.19649 0.78616 -2.1084
ASN_806 -7.05632 0.7269 7.49725 -0.30383 0.00414 0.56688 3.43261 -3.68494 -0.00103 -0.00392 -1.89297 -0.40565 0 0 0 -0.9059 0 0.20222 0.00025 0 3.11361 0.56431 0 -0.93687 0.15962 0.65748 1.73381
LEU_807 -8.7481 1.01996 4.55348 -0.52502 0.22029 0.16557 2.80786 -3.08937 -0 -0 -2.45573 0.15672 0 0 0 0 0 -0.05656 0.91174 0.29743 0 -0.30286 0 0.18072 0.20603 1.40471 -3.25311
ARG_808 -8.00555 0.21665 7.8219 -1.61181 0.61475 1.93823 2.43418 -3.69055 -0 -0 -2.37523 -2.08031 0 0 0 -1.29352 0 -0.04038 0.09541 4.85585 0 -0.12937 0 -1.2888 -0.24949 1.59132 -1.19672
ARG_809 -6.32814 0.37567 6.91512 -0.62934 0.08178 0.36442 3.31655 -3.07802 -0.01538 -0.08992 -3.29268 0.81523 0 0 -0.96131 0 0 0.01218 0.12443 2.51277 0 -0.12654 0 -1.2888 -0.21554 0.69536 -0.81215
THR_810 -5.38507 0.44402 3.1669 -0.16875 0.06865 0.0622 1.19893 -2.08305 -0.00047 -0.01153 -1.93507 -0.34874 0 0 -0.42115 0 0 -0.09346 0.00874 0.07238 0 0.05376 4.10202 -1.0874 -0.31191 0.37968 -2.28931
VAL_811 -8.6485 1.04357 3.8484 -0.30283 0.23713 0.07523 3.7331 -3.09201 -0.00771 -0.07513 -3.28721 -0.22553 0 0 0 0 0 0.02374 0 0.01136 0 -0.11142 0 1.9342 -0.12585 0.57521 -4.39425
ARG_812 -7.67338 0.45207 7.91487 -0.67089 0.1187 0.46789 3.47096 -3.62053 -0 -0 -4.90719 0.21995 0 0 0 -0.37988 0 0.02255 0.04496 2.07069 0 0.09562 0 -1.2888 0.34682 0.56297 -2.7526
PHE_813 -10.9923 1.41321 2.71577 -0.87585 0.04646 0.26146 3.09347 -3.05665 -0.03248 -0.18125 -2.78819 -0.06314 0 0 0 0 0 -0.01644 0.01844 0 1.93195 -0.32064 0 1.0402 0.28371 0.48617 -7.03611
ALA_814 -5.8986 0.56319 3.97159 -0.02298 0 0 2.02625 -2.81725 -0.00771 -0.07513 -2.24459 -0.38092 0 0 0 0 0 -0.09104 0 0 0 -0.42456 0 1.8394 -0.30273 0.45725 -3.40781
ASP_815 -6.70286 0.43964 8.21226 -0.11333 0.00035 0.34073 3.22763 -3.72897 -0.01896 -0.16257 -4.46088 -0.6937 0 0 0 -0.37988 0 0.09326 0.00067 0 2.74846 -0.14549 0 -2.3716 -0.3789 0.30538 -3.78874
ALA_816 -6.71592 0.43561 3.7765 -0.02 0 0 2.78157 -3.00307 -0 -0 -2.00618 -0.37467 0 0 0 0 0 0.08146 0 0 0 -0.21788 0 1.8394 -0.32581 0.37034 -3.37865
VAL_817 -8.84023 1.07167 2.18717 -0.31223 0.20202 0.07256 2.49736 -2.69684 -0 -0 -2.57503 -0.19112 0 0 0 0 0 -0.01828 0.01405 0.07839 0 -0.35428 0 1.9342 -0.255 0.52364 -6.66197
ARG_818 -6.92347 0.31073 7.19332 -1.03432 0.22852 0.75425 3.06241 -3.5947 -0.01024 -0.06374 -2.70997 0.29545 0 0 0 0 0 -0.00246 0.08478 2.50993 0 -0.09232 0 -1.2888 -0.20354 0.54533 -0.93883
ALA_819 -6.45715 0.51827 4.62727 -0.02177 0 0 2.91355 -3.02097 -0.03233 -0.28912 -2.39542 -0.3624 0 0 0 0 0 0.30064 0 0 0 -0.2769 0 1.8394 -0.38764 0.37463 -2.66993
LEU_820 -11.4818 2.18305 3.62996 -0.49387 0.20238 0.10994 3.32812 -3.30395 -0.01043 -0.05952 -2.10694 0.22784 0 0 0 0 0 0.00931 0.66444 0.577 0 -0.22624 0 0.18072 -0.28098 0.79013 -6.06083
ALA_821 -5.30035 0.55177 4.675 -0.0203 0 0 3.11224 -2.9298 -0 -0 -2.9139 -0.36657 0 0 0 0 0 -0.0238 0 0 0 -0.28908 0 1.8394 -0.29318 0.83467 -1.12389
GLU_822 -3.8712 0.23354 4.90025 -0.21679 0.02314 0.29445 1.77484 -2.1786 -0.02445 -0.2024 -1.37821 -0.60013 0 0 0 0 0 -0.07136 0.02077 0 3.07561 -0.3565 0 -2.7348 -0.57161 0.2898 -1.59365
GLN_823 -4.8614 0.34845 3.70307 -0.6707 0.09269 0.71445 1.81265 -1.90093 -0.01936 -0.1742 -1.25705 -0.53132 0 0 0 0 0 -0.00946 0.07609 0 2.28342 -0.17019 0 -0.18838 -0.57962 0.30569 -1.02612
GLY_824 -3.32876 0.10002 3.70979 -5e-05 0 0 1.59333 -1.85046 -0.01112 -0.02978 -1.82334 -0.34294 0 0 0 0 0 -0.19331 0 0 0 -1.5271 0 0.83697 -0.42309 0.46773 -2.82211
TYR_825 -12.2953 2.1653 4.33914 -0.63161 0.10747 0.33915 3.06329 -3.47265 -0 -0 -2.32371 -0.10893 0 0 -0.45418 -0.6637 0 0.05092 0.0665 0 2.14869 -0.17034 0.00027 1.2797 -0.30695 0.73559 -6.13132
ARG_826 -10.6711 1.59951 9.76501 -1.00211 0.31231 0.78384 4.32062 -4.65949 -0.02621 -0.10966 -4.89797 -0.05263 0 0 -0.45418 -0.42176 0 0.00663 0.06655 1.88032 0 -0.29194 0 -1.2888 0.46906 1.10827 -3.56372
THR_827 -6.21023 0.39093 4.41232 -0.18217 0.12217 0.07177 2.88138 -2.54633 -0.00167 -0.00452 -2.36371 -0.50416 0 0 0 -0.50871 0 -0.07279 0.11573 0.10816 0 0.22395 2.75592 -1.0874 0.71547 0.96869 -0.7152
PHE_828 -10.7362 1.41822 0.80631 -0.54039 0.12772 0.25236 2.6971 -2.42577 -3e-05 -6e-05 -2.70527 -0.15822 0 0 0 0 0 0.04493 0.19776 0 2.83746 -0.24076 0 1.0402 0.21208 0.61426 -6.55827
LEU_829 -9.54605 1.38959 3.44942 -0.67308 0.31435 0.20524 2.9678 -2.99096 -0.00167 -0.00452 -3.36002 0.23515 0 0 0 0 0 -0.03955 0.44196 0.55115 0 -0.36466 0 0.18072 0.04555 0.71363 -6.48597
GLU_830 -8.41309 0.49516 10.0542 -0.27829 0.04484 0.35704 4.77213 -4.20353 -0.01948 -0.20428 -8.57223 -0.36206 0 0 -2.50027 -0.3395 0 0.01858 0.3384 0 2.9307 0.19257 0 -2.7348 -0.0097 0.8919 -7.54174
VAL_831 -8.15334 0.66995 1.90932 -0.29437 0.18753 0.07186 1.72015 -2.1548 -0 -0 -1.30207 -0.49465 0 0 0 0 0 -0.01883 0.03085 0.12335 0 -0.17682 0 1.9342 0.16964 0.66202 -5.11602
SER_832 -6.00316 0.70553 4.55787 -0.02994 0 0.07025 2.12689 -2.32363 -0.01583 -0.15004 -1.58299 -0.55243 0 0 -0.39575 0 0 0.00909 0.1849 0.04544 0 -0.52165 0.62338 -0.77834 0.13253 0.37742 -3.52046
ALA_833 -5.04017 0.74485 1.47381 -0.02775 0.0052 0 1.15055 -1.65837 -0.01112 -0.09895 -0.11891 -0.44511 0 0 0 0 0 0.00545 0 0 0 0.03206 0 1.8394 -0.33222 0.43569 -2.04559
HIS_834 -7.9813 1.05075 6.98074 -0.5704 0.01331 0.39371 2.93727 -3.22692 -0.01112 -0.09895 -2.38073 -0.84708 0 0 -1.49378 0 0 -0.05364 0.06813 0 1.77145 -0.5471 0 -0.45461 0.23133 1.07481 -3.14413
PRO_835 -4.93352 0.60771 3.10562 -0.18724 0.00145 0.1315 0.77702 -1.28742 -0 -0 -0.07957 0.0102 0 0 0 0 0 -0.02667 0.00089 0.58084 0 -0.72014 0 -2.4119 0.35636 1.12743 -2.94743
ILE_836 -4.67857 0.31909 3.05825 -0.6283 0.39208 0.13907 1.61692 -1.64573 -0.0004 -0.00614 -1.00206 0.06023 0 0 -0.7949 0 0 0.20817 0.00905 0.92779 0 -0.26479 0 0.73287 0.19792 0.67593 -0.68353
LEU_837 -7.96526 0.8679 2.68017 -0.53828 0.27574 0.15564 2.06596 -2.2066 -0 -0 -2.23698 0.15327 0 0 -1.03682 0 0 -0.06979 0.21014 0.09472 0 -0.15745 0 0.18072 0.07941 0.68137 -6.76616
THR_838 -4.65479 0.37134 4.96672 -0.21157 0.15819 0.07656 2.39967 -2.41697 -0 -0 -1.13465 -0.26297 0 0 0 -0.3395 0 -0.0148 0.22834 0.05669 0 0.00593 2.52776 -1.0874 -0.21944 0.56984 1.01896
ALA_839 -3.23765 0.19183 3.76836 -0.02246 0 0 1.40526 -1.89649 -0.0202 -0.16342 -0.58649 -0.37623 0 0 0 0 0 -0.05089 0 0 0 -0.27176 0 1.8394 -0.17572 0.33255 0.7361
ALA_840 -5.31462 0.63919 3.64319 -0.02059 0 0 2.02114 -2.46714 -0.01907 -0.16513 -1.48061 -0.35105 0 0 0 0 0 -0.02628 0 0 0 -0.15537 0 1.8394 -0.38908 0.19065 -2.05536
ILE_841 -8.78858 0.71263 3.06228 -0.50982 0.3463 0.10322 2.46624 -2.67565 -0 -0 -2.07009 -0.01159 0 0 0 0 0 -0.06017 0.05798 0.55126 0 -0.42842 0 0.73287 -0.11755 0.32499 -6.30411
GLU_842 -4.85056 0.154 5.75315 -0.21309 0.03473 0.30725 2.2784 -2.70317 -0.02023 -0.16394 -1.79729 -0.59155 0 0 0 0 0 0.02294 0.02309 0 3.03034 -0.1735 0 -2.7348 -0.23345 0.33343 -1.54425
GLU_843 -6.31221 0.26561 8.00594 -0.2205 0.03741 0.31268 3.19731 -3.34918 -0.01868 -0.15899 -4.75283 -0.57916 0 0 0 -1.02052 0 -0.0026 0.01787 0 3.03485 -0.27044 0 -2.7348 -0.51066 0.27003 -4.78885
ILE_844 -9.45991 1.2678 4.58871 -0.51519 0.34843 0.10195 3.38541 -3.29228 -0 -0 -3.08763 0.02196 0 0 0 0 0 -0.01378 0.16669 0.52413 0 -0.42703 0 0.73287 -0.25506 0.45718 -5.45575
GLY_845 -5.02748 0.5022 5.13347 -5e-05 0 0 2.78345 -2.82516 -0 -0 -2.3673 -0.41866 0 0 0 0 0 -0.08688 0 0 0 0.26118 0 0.83697 0.55545 0.45806 -0.19474
ASP_846 -3.16682 0.16886 4.65501 -0.10221 0.00599 0.30694 1.76827 -2.17874 -0 -0 -1.25488 -0.32671 0 0 0 0 0 -0.02426 0.00243 0 1.78919 0.31447 0 -2.3716 0.57862 0.29234 0.45688
GLY_847 -1.99301 0.11696 2.78011 -4e-05 0 0 1.20582 -1.36712 -0 -0 -1.02427 -0.40981 0 0 0 0 0 -0.08003 0 0 0 0.48739 0 0.83697 0.19015 0.29667 1.03979
SER_848 -3.40062 0.19518 3.93852 -0.03681 0.00859 0.02728 1.87461 -1.90624 -0 -0 -2.15258 0.01014 0 0 0 0 0 -0.03057 0.05279 0.71328 0 -0.26013 1.80275 -0.77834 -0.18549 0.42344 0.29579
GLY_849 -1.54465 0.08524 2.23739 -4e-05 0 0 1.04649 -1.10862 -0 -0 -0.93988 -0.40608 0 0 0 0 0 -0.12154 0 0 0 -1.1108 0 0.83697 -0.73076 0.41934 -1.33695
ALA_850 -3.9531 0.2959 2.20482 -0.02443 3e-05 0 1.82055 -1.7152 -0.0142 -0.14179 -1.71451 -0.32905 0 0 0 0 0 -0.00525 0 0 0 0.2082 0 1.8394 -0.21388 0.27106 -1.47145
ASP_851 -3.46557 0.19338 4.70765 -0.30597 0.08286 1.02429 1.52985 -1.87678 -0.01323 -0.08112 -3.60062 -2.68821 0 0 -0.56641 -0.42176 0 -0.00614 0.22949 0 4.38225 -0.5936 0 -2.3716 0.19796 0.36241 -3.28086
LEU_852 -6.86867 1.194 0.91344 -0.47729 0.23721 0.08728 1.41996 -1.69749 -0.0142 -0.14179 -1.39359 0.29484 0 0 0 0 0 -0.01237 0.65904 0.39133 0 -0.3193 0 0.18072 -0.16531 0.77249 -4.93969
SER_853 -2.82953 0.20518 3.26973 -0.02601 0 0.04042 2.08855 -1.60446 -0 -0 -1.94656 -1.0726 0 0 0 0 0 0.03771 0.00093 0.89771 0 -0.31489 0.6091 -0.77834 -0.19738 0.70068 -0.91975
ALA_854 -2.93576 0.51927 0.69031 -0.0224 0 0 0.75314 -0.97876 -3e-05 -0.00052 -0.53876 -0.34161 0 0 0 0 0 0.05992 0 0 0 0.19195 0 1.8394 0.19467 0.32019 -0.24898
ILE_855 -7.85552 0.99908 2.44353 -0.59076 0.32868 0.1189 2.79712 -2.47461 -0 -0 -2.7924 0.19034 0 0 0 0 0 -0.03551 0.46201 1.03858 0 -0.75585 0 0.73287 0.01798 0.69193 -4.68363
HIS_856 -6.79771 0.6802 5.01106 -0.90678 0.02179 1.14125 1.77526 -2.80217 -0.02525 -0.15953 -2.15388 -1.08449 0 0 0 -0.8723 0 0.27304 0.15212 0 2.09227 0.12166 0 -0.45461 0.11532 0.94806 -2.92469
SER_857 -5.83577 0.40121 5.24998 -0.02135 0 0.01769 2.48313 -2.66501 -0.01987 -0.07008 -0.95845 -0.25463 0 0 -0.66855 -0.53061 0 0.06303 0.07178 1.51631 0 -0.05068 1.80455 -0.77834 1.58993 0.65363 1.99791
LEU_858 -8.83581 0.93242 3.14086 -0.44813 0.15869 0.07622 1.46012 -2.70951 -0.01987 -0.07008 -3.07025 0.25351 0 0 0 0 0 -0.0175 0.09164 0.40987 0 -0.01914 0 0.18072 1.45882 0.66518 -6.36222
ARG_859 -6.78107 0.44135 8.90647 -0.72057 0.09843 0.52418 3.84262 -3.65152 -0.06874 -0.4371 -5.16023 0.30714 0 0 0 -0.88452 0 0.00095 0.36959 2.88291 0 -0.22995 0 -1.2888 0.06202 0.91799 -0.86885
ARG_860 -5.23825 0.53436 3.65356 -0.66212 0.19034 0.47811 1.1375 -1.70849 -0 -0 -0.91121 0.16578 0 0 -1.09803 0 0 -0.08743 0.09315 3.73626 0 0.00897 0 -1.2888 -0.41553 0.62787 -0.78396
GLY_861 -1.76236 0.13233 1.87363 -6e-05 0 0 0.65049 -0.93283 -0 -0 0.01803 -0.38179 0 0 0 0 0 -0.15195 0 0 0 -1.51236 0 0.83697 -0.70261 0.24615 -1.68637
ASP_862 -4.30999 0.17134 6.89898 -0.22827 0.08766 0.73972 3.77948 -2.79776 -0 -0 -4.04658 -1.30772 0 0 -0.66726 -0.77066 0 -0.05969 0.00192 0 1.8384 -0.87248 0 -2.3716 -0.22353 0.25856 -3.8795
GLY_863 -3.58023 0.26291 3.32853 -8e-05 0 0 1.51756 -1.8173 -0 -0 -1.38706 -0.38445 0 0 0 0 0 -0.04507 0 0 0 0.42414 0 0.83697 0.30719 0.29441 -0.24248
SER_864 -5.13511 0.34099 5.96688 -0.03876 0 0.06938 3.51344 -2.82752 -0.00014 -0.00052 -4.54072 -0.23449 0 0 -0.66726 -0.77066 0 0.0122 0.09743 0.20467 0 -0.413 1.78481 -0.77834 -0.09921 0.49426 -3.02166
LEU_865 -6.53358 0.80154 2.35516 -0.6734 0.27425 0.29046 1.85806 -1.98671 -0.00917 -0.06967 -0.93785 -0.06146 0 0 0 0 0 -0.076 0.09473 1.4396 0 -0.23995 0 0.18072 -0.39855 0.63406 -3.05776
ALA_866 -4.03929 0.3817 2.95479 -0.02317 0 0 1.8033 -1.95718 -0.00875 -0.12487 -0.84558 -0.36523 0 0 0 0 0 -0.01169 0 0 0 -0.32231 0 1.8394 -0.52334 0.35706 -0.88516
ASP_867 -7.7902 0.69758 11.7512 -0.23856 0.01463 0.82754 5.35632 -4.95816 -0.02336 -0.18051 -6.04559 0.26903 0 0 0 -1.38292 0 0.12555 0.02199 0 4.28109 0.034 0 -2.3716 -0.37437 0.35591 0.36955
PHE_868 -10.8528 1.31749 4.04234 -0.8555 0.18224 0.35098 2.82548 -3.34829 -0 -0 -1.58638 -0.18386 0 0 0 0 0 0.01058 0.61252 0 2.52801 -0.24689 0 1.0402 -0.06449 0.76566 -3.46273
GLY_869 -4.86132 0.52142 5.22197 -5e-05 0 0 2.91399 -2.77763 -0 -0 -2.62427 -0.40914 0 0 0 0 0 0.01194 0 0 0 0.14377 0 0.83697 0.5786 0.66643 0.22269
GLU_870 -6.52059 0.39326 7.5497 -0.34705 0.10142 0.39715 3.76352 -3.44156 -0.02306 -0.14107 -4.87485 -0.56782 0 0 0 -1.55357 0 0.0229 0.08941 0 3.34684 -0.13391 0 -2.7348 0.44563 0.38906 -3.83939
ALA_871 -7.18147 1.03246 4.46048 -0.02273 0 0 3.38407 -3.34834 -0 -0 -2.89862 -0.35747 0 0 0 0 0 -0.05305 0 0 0 -0.28826 0 1.8394 -0.43918 0.40926 -3.46344
LEU_872 -9.46735 0.93304 3.48058 -0.65189 0.18028 0.21611 3.0372 -3.05378 -0 -0 -2.62756 0.10064 0 0 0 0 0 0.28653 0.05221 0.97732 0 -0.26461 0 0.18072 -0.38375 0.58231 -6.422
SER_873 -6.33515 0.54461 5.85124 -0.02315 0 0.02185 2.97941 -3.05971 -0 -0 -2.67773 -0.3886 0 0 0 0 0 0.07936 0.06353 0.49785 0 0.30699 0.60839 -0.77834 -0.12127 0.54784 -1.88287
ARG_874 -8.27631 1.05545 6.25075 -0.64944 0.14177 0.36084 3.67528 -3.44551 -0 -0 -3.57364 0.17873 0 0 0 -1.17966 0 -0.00059 0.09221 2.52366 0 -0.06257 0 -1.2888 -0.18217 0.59184 -3.78816
ALA_875 -6.30618 0.38325 3.57287 -0.02031 0 0 2.92851 -2.95599 -0 -0 -2.28185 -0.36459 0 0 0 0 0 0.06645 0 0 0 -0.18339 0 1.8394 -0.31122 0.53347 -3.09958
PHE_876 -9.13836 1.11515 5.54671 -1.0503 0.09906 0.37634 3.34523 -3.51592 -0 -0 -2.62377 -0.00726 0 0 0 0 0 0.02433 0.07235 0 1.7987 -0.44584 0 1.0402 -0.05484 0.26411 -3.15412
ALA_877 -5.68918 0.71015 3.71671 -0.02142 0 0 2.6067 -2.69508 -0 -0 -1.4886 -0.36684 0 0 0 0 0 0.00574 0 0 0 -0.36518 0 1.8394 -0.22908 0.36388 -1.61281
ALA_878 -4.13681 0.28134 3.00612 -0.02549 0.00072 0 2.05168 -2.06886 -0 -0 -1.58163 -0.39784 0 0 0 0 0 -0.04299 0 0 0 -0.09298 0 1.8394 -0.65716 0.46044 -1.36404
GLY_879 -2.57879 0.19105 2.87533 -7e-05 0 0 1.30896 -1.49095 -0 -0 -1.40504 -0.33621 0 0 0 0 0 -0.17665 0 0 0 -1.54027 0 0.83697 -0.27763 0.42375 -2.16955
VAL_880 -5.17205 0.57595 2.14558 -0.27826 0.15217 0.05669 2.09517 -1.98149 -0 -0 -1.24988 -0.00682 0 0 0 0 0 -0.06734 0 0.08329 0 -0.46168 0 1.9342 -0.20424 0.34402 -2.03469
ALA_881 -1.98982 0.15265 1.49429 -0.02491 3e-05 0 0.60902 -0.99006 -0 -0 0.069 -0.22367 0 0 0 0 0 -0.01006 0 0 0 -0.05198 0 1.8394 -0.73895 0.2914 0.42634
VAL_882 -7.0412 0.69295 0.29221 -0.26306 0.15237 0.05425 1.30408 -1.63804 -0 -0 -0.58198 -0.23509 0 0 0 0 0 -0.07338 0.07159 0.2822 0 -0.72682 0 1.9342 -0.64368 0.31257 -6.10684
ASP_883 -5.38189 0.93772 6.87218 -0.25614 0.06859 0.9663 3.20909 -3.1696 -0.00014 -0.00385 -5.13162 -0.3443 0 0 -0.56707 -0.28324 0 0.05015 0.09512 0 1.99374 -0.77118 0 -2.3716 -0.29138 0.54173 -3.83738
TRP_884 -10.4964 0.85255 2.88702 -0.93676 0.16916 0.34191 2.83744 -2.89385 -0.0032 -0.01219 -1.57061 -0.50993 0 0 0 0 0 -0.03263 0.00879 0 1.97898 -0.00853 0 1.6906 -0.34361 0.84481 -5.19647
GLU_885 -6.62312 1.05611 7.78023 -0.19324 0.0082 0.22219 3.28817 -3.56614 -0.00098 -0.02691 -3.7591 -0.47857 0 0 0 -1.0324 0 0.02289 0.69123 0 3.42907 -0.10628 0 -2.7348 -0.1919 1.04768 -1.16767
SER_886 -3.34597 0.32024 4.84945 -0.02553 0 0.02262 1.40187 -2.1091 -0 -0 -2.26675 -0.28123 0 0 -0.56707 -0.28324 0 -0.0738 1e-05 0.77779 0 0.18782 1.1906 -0.77834 -0.16253 0.8504 -0.29277
VAL_887 -7.8221 1.99726 2.97759 -0.31681 0.4076 0.07206 2.00305 -2.56518 -0.00094 -0.01481 -0.84824 -0.0092 0 0 0 0 0 -0.03775 0.02026 0.02655 0 -0.36457 0 1.9342 -0.16162 0.98873 -1.71393
HIS_D_888 -6.83816 1.42128 5.21281 -0.4026 0.00704 0.55568 2.43249 -2.83215 -0 -3e-05 -2.66844 -0.26982 0 0 -0.4989 0 0 -0.0385 0.22186 0 1.52796 -0.37582 0 -0.45461 0.38497 1.48198 -1.13295
LEU_889 -5.86949 0.79029 3.57787 -0.55567 0.14318 0.14288 2.41378 -2.25548 -0.0032 -0.01219 -0.81393 0.19803 0 0 0 0 0 0.19382 0.01545 0.37555 0 0.0006 0 0.18072 1.03197 1.11961 0.67379
GLY_890 -2.84906 0.18902 2.85854 -0.00018 0 0 0.75842 -1.54504 -0.00976 -0.06524 0.311 -0.16822 0 0 0 0 0 0.01077 0 0 0 -0.74773 0 0.83697 0.84036 0.51269 0.93253
THR_891 -2.21267 0.32439 3.03428 -0.2066 0.1201 0.07553 1.27071 -1.39901 -0.02233 -0.14634 -1.60859 -0.94418 0 0 0 -0.55041 0 -0.03653 0.03853 0.11642 0 0.12281 4.22057 -1.0874 0.20973 0.35148 1.67049
GLY_892 -1.01493 0.06603 1.11258 -9e-05 0 0 0.00873 -0.61603 -0 -0 0.14311 -0.40354 0 0 0 0 0 0.00233 0 0 0 0.10901 0 0.83697 0.87178 0.33994 1.45587
ALA_893 -3.59595 0.62178 1.24308 -0.02505 9e-05 0 1.10883 -1.346 -0.02578 -0.19206 -1.29086 -0.23347 0 0 0 0 0 0.33336 0 0 0 0.01059 0 1.8394 0.71457 0.49202 -0.34546
ARG_894 -3.54261 0.3577 3.40438 -0.63674 0.11547 0.40422 0.89221 -1.53353 -0.01973 -0.1869 -1.75681 0.4615 0 0 -0.84308 0 0 0.05536 0.6813 1.87162 0 -0.12829 0 -1.2888 -0.22969 0.95855 -0.96387
ARG_895 -4.25345 0.17492 3.61762 -1.11328 0.22808 0.61378 1.51891 -1.7214 -0.02143 -0.2071 -1.35423 0.38883 0 0 -1.24171 0 0 -0.01538 0.26869 2.45201 0 -0.04322 0 -1.2888 -0.19382 1.0343 -1.15671
VAL_896 -4.83192 0.69533 2.17738 -0.26575 0.14228 0.05419 1.45152 -1.43329 -0.01826 -0.15799 -1.20324 -0.32388 0 0 -0.81312 0 0 -0.0779 0 0.29795 0 -0.79244 0 1.9342 -0.00625 1.23124 -1.93996
PRO_897 -2.43902 0.40353 1.36072 -0.11928 0.00154 0.08794 0.68766 -0.74436 -0 -0 -1.54201 0.25652 0 0 -0.58824 0 0 -0.09659 0.02679 0.11393 0 -1.07492 0 -2.4119 -0.27606 1.00083 -5.35292
LEU_898 -6.51096 0.71445 1.97011 -0.67406 0.20167 0.25038 0.87864 -1.75751 -0 -0 -0.2713 0.11264 0 0 0 0 0 0.00275 0.11986 2.27319 0 0.05006 0 0.18072 -0.35856 1.12641 -1.69149
PRO_899 -5.60987 0.70692 3.50585 -0.13395 5e-05 0.09629 1.14023 -1.36031 -0.00375 -0.02286 -1.07158 0.23378 0 0 -0.34105 0 0 -0.03047 0.00929 0.22589 0 -1.13233 0 -2.4119 -0.39444 1.15467 -5.43952
THR_900 -5.09944 0.32772 4.16196 -0.1156 0.1071 0.06927 1.68774 -1.95793 -0.01274 -0.11163 -1.94825 -0.60607 0 0 -0.31734 0 0 0.10271 0.0021 0.03681 0 -0.48526 2.24871 -1.0874 -0.49025 0.37205 -3.11573
TYR_901 -9.56701 1.46734 4.02344 -0.76253 0.05937 0.07314 2.98937 -2.764 -0.0429 -0.36444 -3.0336 -0.30655 0 0 -1.91467 0 0 0.06328 0.51025 0 2.05684 0.05107 5e-05 1.2797 -0.32983 1.08571 -5.42595
PRO_902 -6.92573 1.11628 3.55276 -0.18892 0.07517 0.13633 1.63505 -1.59028 -0 -0 -0.48413 -0.06367 0 0 -0.57395 0 0 -0.00632 0.00069 0.16219 0 -0.60486 0 -2.4119 0.16523 1.10821 -4.89783
PHE_903 -9.81155 1.14315 3.17717 -0.60048 0.03437 0.26844 1.42868 -2.28346 -0.00501 -0.03977 -2.02192 0.06567 0 0 0 0 0 -0.09631 0.00077 0 2.91009 0.17795 0 1.0402 0.14908 0.36856 -4.09439
GLN_904 -5.42275 0.13787 5.9517 -0.6702 0.12731 0.69193 1.99069 -2.58042 -0.01257 -0.07939 -1.76236 -0.84163 0 0 -1.26703 0 0 0.07423 0.00109 0 2.38563 -0.03556 0 -0.18838 -0.02555 0.566 -0.9594
ARG_905 -7.44453 0.62743 6.88515 -0.6458 0.11058 0.41195 1.57988 -2.96823 -0.00411 -0.01349 -2.64634 0.32491 0 0 0 -0.71601 0 0.02792 0.23645 2.63951 0 -0.08451 0 -1.2888 -0.01725 0.67131 -2.31397
GLU_906 -4.36564 0.21518 4.83695 -0.2045 0.03191 0.29343 2.65422 -2.16676 -0 -0 -2.50965 -0.47043 0 0 0 0 0 0.06712 0.01285 0 3.02807 0.0184 0 -2.7348 -0.23925 0.44575 -1.08717
ARG_907 -2.43329 0.18701 2.33644 -0.54595 0.074 0.33687 0.72271 -1.15231 -0.01309 -0.07425 -1.03112 0.33603 0 0 -0.8346 0 0 -0.05736 0.02608 1.9631 0 0.14689 0 -1.2888 0.09713 0.30815 -0.89638
VAL_908 -5.34019 0.68936 3.01673 -0.28441 0.27802 0.0695 2.26114 -2.1279 -0.0051 -0.09012 -2.2444 -0.51632 0 0 -0.8935 0 0 -0.01916 0.00052 0.21805 0 -0.5142 0 1.9342 0.06472 0.38506 -3.11801
TRP_909 -8.89536 0.82131 3.1054 -1.07641 0.04392 0.11642 1.35508 -2.34724 -0 -0 -0.22899 -0.77983 0 0 0 0 0 0.01296 0.00901 0 1.82507 -0.18544 0 1.6906 0.52502 0.60273 -3.40574
LEU_910 -6.894 1.04036 1.35249 -0.61259 0.24215 0.17643 1.03202 -1.68021 -0 -0 -0.21761 0.23477 0 0 -0.82247 0 0 0.08963 0.03481 0.57355 0 -0.35557 0 0.18072 0.5798 0.79506 -4.25068
GLU_911 -4.95734 0.77967 4.64085 -0.28901 0.03325 0.38045 1.29957 -1.92483 -0.01384 -0.13645 -1.71667 -0.33796 0 0 0 -0.43164 0 -0.06718 0.0246 0 2.95074 0.12339 0 -2.7348 -0.09178 1.31056 -1.15839
PRO_912 -5.49378 1.19183 2.45385 -0.08673 8e-05 0.05397 1.16774 -1.02993 -0 -0 -0.15465 0.70287 0 0 0 0 0 -0.1129 0.00315 0.49248 0 -0.20578 0 -2.4119 -0.33643 1.23612 -2.53002
LYS_913 -4.14973 1.00695 5.09899 -0.49309 0.22356 0.30573 2.11603 -1.9392 -0 -0 -2.87958 -0.00892 0 0 0 -0.43164 0 0.04036 0.03605 1.47561 0 0.09591 0 -1.5107 5.43986 3.34212 7.76831
PRO_914 -2.0349 1.06885 1.15865 -0.13282 0.15866 0.08875 0.31269 -0.53495 -0 -0 -0.63817 0.22326 0 0 0 0 0 0.00328 0.02135 1.13282 0 -0.90818 0 -2.4119 6.0145 3.26631 6.7882
VAL_915 -3.22016 0.58025 1.9076 -0.26407 0.12773 0.05342 0.79976 -1.15385 -0.01718 -0.07599 -0.97729 -0.3137 0 0 0 0 0 0.19294 0.00497 0.02988 0 -0.20163 0 1.9342 1.20029 0.44551 1.05268
ALA_916 -2.72983 0.20216 2.04363 -0.02331 0 0 0.86967 -1.35744 -0.01013 -0.03132 -0.45745 -0.26877 0 0 0 0 0 -0.00237 0 0 0 0.08115 0 1.8394 0.83075 0.28147 1.2676
ARG_917 -1.9251 0.16725 2.84013 -0.62431 0.10235 0.41356 1.3673 -1.09965 -0 -0 -2.22486 0.1028 0 0 -1.04775 0 0 -0.01314 0.02845 1.90705 0 -0.13065 0 -1.2888 -0.0497 0.42896 -1.04612
ARG_918 -4.14943 0.34303 5.96386 -0.79555 0.15 0.54916 3.18209 -2.42876 -0.03687 -0.1424 -3.19995 0.21121 0 0 -1.62154 -1.04865 0 0.19064 0.25974 1.79227 0 -0.01137 0 -1.2888 0.15492 0.95446 -0.97195
SER_919 -1.79342 0.17023 2.27155 -0.02997 0 0.06971 1.07158 -1.00631 -0.01347 -0.14028 -1.4198 -0.39276 0 0 -0.578 0 0 0.14382 0.00575 0.20359 0 -0.37701 0.61049 -0.77834 -0.15428 0.81286 -1.32406
THR_920 -4.43981 0.31235 3.03143 -0.1177 0.07254 0.08094 1.48709 -1.72117 -0 -2e-05 -1.36958 -0.61166 0 0 0 0 0 0.08712 0.00187 0.09571 0 -0.58655 2.27878 -1.0874 -0.41652 0.35911 -2.54349
GLU_921 -2.02251 0.10543 2.75204 -0.19817 0.02486 0.25702 1.15615 -1.16149 -0.03687 -0.1424 -1.5335 -0.38734 0 0 -1.0663 0 0 -0.00055 0.0346 0 3.08524 0.0133 0 -2.7348 -0.23976 0.29501 -1.80007
VAL_922 -2.12201 0.15528 1.78457 -0.31312 0.20587 0.06642 0.4348 -0.98677 -0 -0 -0.1881 -0.40096 0 0 0 0 0 -0.02658 1e-05 0.09451 0 -0.48214 0 1.9342 -0.33456 0.19486 0.01629
ASP_923 -1.83556 0.08692 1.35309 -0.11195 0.00801 0.31851 0.37263 -0.71234 -0 -0 0.29177 -0.39347 0 0 0 0 0 -0.06162 0.00098 0 2.07048 -0.01306 0 -2.3716 -0.4807 0.188 -1.28989
GLU_924 -1.61084 0.06926 1.74081 -0.22615 0.036 0.36968 0.47526 -0.81076 -0 -0 -0.05432 -0.51633 0 0 0 0 0 0.01263 0.0099 0 2.90841 0.2908 0 -2.7348 0.08802 0.19684 0.24441
VAL_925 -1.8773 0.05822 1.13071 -0.2856 0.19712 0.06226 0.34564 -0.74786 -0 -0 0.0059 0.01526 0 0 0 0 0 -0.05593 0.00341 0.04322 0 -0.40665 0 1.9342 0.12235 0.18737 0.73231
SER_926 -1.12954 0.04272 0.9159 -0.02828 0 0.04656 0.21248 -0.54456 -0 -0 0.06475 -0.97817 0 0 0 0 0 -0.03239 0.00044 1.15734 0 0.12701 0.60136 -0.77834 -0.25264 0.09908 -0.47628
ALA_927 -1.18952 0.05817 0.74281 -0.02156 0 0 0.07174 -0.51937 -0 -0 0.08203 -0.43235 0 0 0 0 0 0.00027 0 0 0 -0.55313 0 1.8394 -0.03201 0.05354 0.10004
LEU_928 -2.36801 0.1496 1.03285 -0.47183 0.22922 0.08753 0.18043 -0.73831 -0 -0 -0.26589 0.15522 0 0 0 0 0 0.01676 0.00994 0.54166 0 -0.32929 0 0.18072 -0.173 0.12158 -1.64082
ARG_929 -1.68009 0.10363 1.18514 -0.48359 0.05505 0.24323 4e-05 -0.6587 -0 -0 0.00985 0.60524 0 0 0 0 0 -0.03968 0.00433 1.9982 0 -0.03494 0 -1.2888 -0.23121 0.13727 -0.07501
TYR_930 -2.85995 0.19362 1.37196 -0.60461 0.05583 0.32976 0.18418 -0.8853 -0 -0 -0.1188 -0.17678 0 0 0 0 0 -0.00339 0.00903 0 1.85535 -0.3905 0.00147 1.2797 -0.25847 0.07708 0.06018
ARG_931 -2.42679 0.14304 2.47655 -0.65116 0.10313 0.36601 0.87255 -0.99275 -0 -0 -1.50593 0.30169 0 0 0 -1.32757 0 0.12269 0.03965 3.01859 0 -0.18587 0 -1.2888 0.01347 0.28825 -0.63324
ILE_932 -1.7752 0.19763 1.4002 -0.55089 0.37403 0.15918 0.00282 -0.65967 -0 -0 -0.10848 -0.35542 0 0 0 0 0 -0.01762 0.0024 0.44722 0 -0.03294 0 0.73287 0.03121 0.47682 0.32417
GLU_933 -3.18048 0.20536 4.09888 -0.19082 0.01988 0.26895 1.92364 -1.53827 -0 -0 -2.74212 -0.61756 0 0 0 -2.42106 0 -0.00911 0.0175 0 3.18145 -0.08122 0 -2.7348 -0.12919 0.30612 -3.62286
TRP_934 -4.19632 0.30863 1.97919 -1.20394 0.08743 0.21695 0.37388 -1.22202 -0 -0 -0.56773 -0.70174 0 0 -0.44009 0 0 0.03741 0.0032 0 2.58962 -0.32134 0 1.6906 -0.218 0.16351 -1.42075
ARG_935 -4.44139 0.55414 4.28249 -0.89404 0.23382 0.62771 1.48613 -2.00766 -0 -0 -1.90145 0.00319 0 0 -0.44009 -1.09349 0 0.01636 0.01688 1.76862 0 -0.21087 0 -1.2888 -0.19629 0.82352 -2.66123
PRO_936 -2.81334 0.53069 0.6663 -0.20463 0.01106 0.15086 0.03049 -0.40554 -0 -0 -0.12918 -0.04509 0 0 0 0 0 0.06763 0.00488 0.36314 0 -0.80477 0 -2.4119 -0.12744 0.92033 -4.19652
THR_937 -1.301 0.10245 1.28694 -0.11254 0.06288 0.08041 0.33173 -0.65525 -0 -0 -0.75095 -0.521 0 0 0 0 0 8e-05 0.00746 0.09574 0 -0.47593 2.27153 -1.0874 -0.42634 0.34563 -0.74558
GLY_938 -0.94097 0.09451 1.32034 -0.00036 0 0 0.4024 -0.60787 -0 -0 0.22551 -0.1754 0 0 0 0 0 -0.09762 0 0 0 -0.56873 0 0.83697 -0.26429 0.20332 0.42779
ALA_939 -0.64392 0.02977 0.75997 -0.02332 0 0 0.26233 -0.40783 -0 -0 0.32207 -0.35149 0 0 0 0 0 -0.0486 0 0 0 -0.26508 0 1.8394 -0.31147 0.09197 1.25381
GLY_940 -1.33732 0.17544 1.16868 -0.00037 0 0 0.31779 -0.5855 -0 -0 0.2161 -0.16187 0 0 0 0 0 -0.08915 0 0 0 -1.51166 0 0.83697 -0.22776 0.1086 -1.09006
GLU_941 -1.25352 0.34398 1.39987 -0.21598 0.03311 0.33433 0.12884 -0.581 -0.01542 -0.13083 0.14372 -0.54007 0 0 0 0 0 0.10574 0.03635 0 3.22044 0.24577 0 -2.7348 0.83975 0.70572 2.06601
PRO_942 -2.05812 0.49384 2.22942 -0.13213 0.00038 0.09633 0.96122 -0.90866 -0 -0 -1.67934 0.2238 0 0 -0.47632 0 0 0.04207 0.04033 0.18342 0 -1.14421 0 -2.4119 0.3963 0.82201 -3.32155
ALA_943 -1.40271 0.12485 1.24611 -0.02306 0 0 0.23337 -0.60432 -0 -0 -0.19912 -0.17801 0 0 0 0 0 -0.00747 0 0 0 -0.13185 0 1.8394 -0.6795 0.19259 0.4103
ARG_944 -2.57809 0.28182 2.41675 -0.90232 0.29557 0.83229 0.84163 -1.12148 -0.01542 -0.13083 -1.43524 0.00956 0 0 -0.47632 0 0 -0.00618 0.08483 3.25196 0 -0.21727 0 -1.2888 -0.42392 0.13705 -0.44443
LEU_945 -1.29588 0.04997 1.19555 -0.46852 0.21118 0.08977 0.14709 -0.60662 -0 -0 -0.1109 0.14517 0 0 0 0 0 0.00142 0.02353 0.53539 0 -0.34155 0 0.18072 -0.2563 0.1734 -0.32659
ASP_946 -0.99075 0.03176 1.39282 -0.11064 0.00939 0.31087 0.20938 -0.61606 -0 -0 -0.45556 -0.32779 0 0 0 0 0 0.00063 4e-05 0 1.8936 0.0534 0 -2.3716 -0.4395 0.14568 -1.26435
GLY_947 -1.24332 0.23626 1.05596 -0.00037 0 0 0.48852 -0.59304 -0 -0 0.57326 -0.15109 0 0 0 0 0 0.01161 0 0 0 -0.88685 0 0.83697 -0.29637 0.32493 0.35647
THR_948 -1.41634 0.24288 1.13188 -0.13473 0.07173 0.08983 0.28449 -0.64619 -0 -0 0.64084 -1.0959 0 0 0 0 0 -0.05358 0.0062 0.04433 0 -0.43868 2.26554 -1.0874 -0.08485 0.38204 0.2021
TRP_949 -2.83311 0.22614 1.30826 -0.95376 0.06491 0.2911 0.28718 -1.03324 -0 -0 -0.22234 -0.57383 0 0 0 0 0 -0.05683 0.00206 0 2.74426 -0.03714 0 1.6906 -0.31877 0.17351 0.75899
LEU_950 -2.46344 0.12221 1.82818 -0.47483 0.20777 0.09643 0.34198 -1.10397 -0.00787 -0.02683 0.23583 0.1183 0 0 0 0 0 -0.00023 0.05488 0.60286 0 -0.32704 0 0.18072 -0.3697 0.14121 -0.84354
VAL_951 -3.09618 0.27515 1.00651 -0.28188 0.19816 0.06088 0.24888 -0.87539 -0 -0 -0.06568 -0.3076 0 0 0 0 0 0.04436 0.00011 0.1977 0 -0.71607 0 1.9342 -0.33023 0.20168 -1.5054
ALA_952 -1.31925 0.13056 0.99231 -0.02559 0.00053 0 0.04247 -0.55633 -0.00787 -0.02683 -0.17533 -0.28266 0 0 0 0 0 -0.04629 0 0 0 0.08439 0 1.8394 -0.53337 0.20878 0.3249
LYS_953 -2.26703 0.15602 1.4106 -0.28705 0.03292 0.1351 0.20675 -0.67911 -0 -0 -0.04533 -0.22088 0 0 0 0 0 0.01097 0.01092 2.1175 0 0.07765 0 -1.5107 -0.35063 0.14843 -1.05387
TYR_954 -1.86048 0.17622 1.22697 -1.06494 0.14601 0.62419 0.32369 -0.7595 -0 -0 -0.12917 -0.365 0 0 0 0 0 0.01769 0.05655 0 1.54663 -0.43515 2e-05 1.2797 -0.14453 0.12484 0.76374
ALA_955 -1.92014 0.21193 1.02845 -0.02547 0.00021 0 0.35854 -0.74556 -0.00382 -0.04437 -0.30743 -0.24221 0 0 0 0 0 -0.06646 0 0 0 0.00501 0 1.8394 -0.57416 0.13499 -0.3511
GLY_956 -1.02689 0.08726 0.86254 -0.00032 0 0 0.29136 -0.5386 -0 -0 -0.03483 -0.17159 0 0 0 0 0 -0.12942 0 0 0 -0.96222 0 0.83697 -0.38756 0.06935 -1.10395
THR_957 -1.23722 0.09135 1.39631 -0.11263 0.07182 0.07861 0.36354 -0.68638 -0 -0 -0.51722 -0.52219 0 0 0 0 0 0.05083 0.00864 0.10059 0 -0.59317 2.27164 -1.0874 -0.17995 0.14398 -0.35886
ALA_958 -1.32056 0.05498 1.0484 -0.02407 0 0 0.35929 -0.55313 -0 -0 -0.45251 -0.20543 0 0 0 0 0 -0.01028 0 0 0 -0.14827 0 1.8394 -0.64937 0.19179 0.13025
ASP_959 -3.55972 0.37092 6.12565 -0.20202 0.05838 0.69562 3.457 -2.52052 -0.03688 -0.20667 -5.11193 -1.41209 0 0 -0.72955 -0.64652 0 -0.07227 0.01772 0 1.93652 -0.52487 0 -2.3716 -0.02036 0.27376 -4.47942
GLU_960 -3.14728 0.17291 4.092 -0.46792 0.19547 1.42408 1.7088 -1.8723 -0 -0 -1.62924 -2.83434 0 0 0 0 0 -0.12781 0.04813 0 3.71136 -0.24016 0 -2.7348 0.24011 0.36715 -1.09383
THR_961 -3.38907 0.36095 4.77486 -0.20365 0.16281 0.07589 2.58039 -2.2319 -0 -0 -4.02237 -0.11764 0 0 -0.72955 -0.64652 0 -0.0249 0.09287 0.10991 0 0.02347 2.30475 -1.0874 -0.15308 0.5308 -1.58938
SER_962 -4.5139 0.27036 5.13828 -0.02402 0 0.02213 2.46281 -2.60109 -0.03688 -0.20667 -1.88246 -0.23061 0 0 0 0 0 0.02841 0.001 0.45604 0 0.32 0.61676 -0.77834 0.05875 0.47263 -0.42683
THR_963 -5.33214 0.26643 6.2418 -0.19738 0.13737 0.07416 2.37828 -2.95488 -0 -0 -1.36641 -0.43727 0 0 0 0 0 0.00859 0.00139 0.06156 0 -0.02291 2.27833 -1.0874 0.13541 0.24342 0.42836
ALA_964 -4.1746 0.18956 4.41937 -0.02233 0 0 2.30104 -2.4955 -0.01963 -0.16253 -2.11417 -0.35819 0 0 0 0 0 0.03395 0 0 0 -0.26021 0 1.8394 -0.14384 0.28335 -0.68433
ALA_965 -4.3301 0.27794 4.1937 -0.02163 0 0 2.60592 -2.48764 -0 -0 -1.97284 -0.35896 0 0 0 0 0 0.03679 0 0 0 -0.18436 0 1.8394 -0.37269 0.25012 -0.52435
ARG_966 -8.53903 0.49513 9.05591 -0.75637 0.0997 0.48557 3.02504 -4.17132 -0.00528 -0.03487 -3.16159 0.34849 0 0 0 0 0 -0.03368 0.01585 1.44088 0 -0.05444 0 -1.2888 -0.31729 0.35075 -3.04535
GLU_967 -4.90438 0.21292 6.0462 -0.21219 0.02979 0.30074 2.66035 -2.82416 -0.02563 -0.24694 -2.97862 -0.60002 0 0 0 0 0 0.05083 0.01747 0 3.01721 -0.20555 0 -2.7348 -0.43031 0.3418 -2.4853
ALA_968 -3.91124 0.19798 4.29089 -0.0209 0 0 2.45841 -2.37101 -0 -0 -2.12444 -0.34852 0 0 0 0 0 -0.00209 0 0 0 -0.10101 0 1.8394 -0.34772 0.18525 -0.25499
LEU_969 -6.69925 0.68642 4.51684 -0.48865 0.20483 0.11622 3.05746 -2.9616 -3e-05 -0.00013 -2.62084 0.23372 0 0 0 0 0 0.0364 0.10221 0.37575 0 -0.27371 0 0.18072 -0.22106 0.26415 -3.49055
GLU_970 -4.80754 0.30669 5.33571 -0.20108 0.02076 0.26675 2.01584 -2.57607 -0.006 -0.08441 -2.21014 -0.55567 0 0 0 0 0 -0.02579 0.02059 0 3.06687 -0.2406 0 -2.7348 -0.36307 0.37916 -2.39282
SER_971 -2.75809 0.20715 3.7297 -0.03163 3e-05 0.0213 1.81369 -1.76768 -0.00528 -0.03487 -1.76388 0.001 0 0 0 0 0 -0.02927 0.01074 0.6239 0 0.24252 1.77686 -0.77834 -0.35587 0.4212 1.32319
ALA_972 -2.54988 0.15701 2.34896 -0.02772 0.00521 0 1.3496 -1.52198 -0 -0 -0.77831 -0.42161 0 0 0 0 0 -0.06531 0 0 0 -0.02574 0 1.8394 -0.42366 0.38965 0.27561
GLY_973 -1.58846 0.09638 2.27058 -5e-05 0 0 1.00228 -1.14837 -0 -0 -1.28714 -0.38165 0 0 0 0 0 -0.17377 0 0 0 -1.36625 0 0.83697 -0.69585 0.34565 -2.08966
ALA_974 -3.01663 0.26729 1.89623 -0.02214 0 0 1.15698 -1.49088 -3e-05 -0.00013 -1.06783 -0.1734 0 0 0 0 0 0.03931 0 0 0 -0.01613 0 1.8394 -0.53655 0.35141 -0.77312
ARG_975 -2.26617 0.13267 2.26726 -0.95694 0.24265 0.42342 0.12438 -1.10224 -0.01885 -0.06275 -0.27677 0.62252 0 0 0 0 0 -0.06114 0.04679 2.45869 0 0.02575 0 -1.2888 -0.17656 0.30928 0.44318
VAL_976 -5.04562 0.56952 1.43225 -0.27399 0.16823 0.05681 0.35356 -1.39125 -0.00899 -0.02507 -0.25707 -0.30094 0 0 0 0 0 -0.06994 0.00282 0.25014 0 -0.78074 0 1.9342 -0.26028 0.2146 -3.43174
ARG_977 -4.31065 0.19708 4.39325 -0.98683 0.25224 0.45869 0.9389 -1.93253 -0.01716 -0.05721 -1.88238 0.47669 0 0 0 -1.16776 0 0.07331 0.2388 3.12285 0 -0.07959 0 -1.2888 -0.09205 0.33151 -1.33162
GLU_978 -3.82139 0.16676 4.16966 -0.33487 0.06441 0.45998 0.22699 -1.77509 -0.00729 -0.01952 -0.89728 -0.4225 0 0 0 0 0 -0.05991 0.00365 0 3.04919 0.29123 0 -2.7348 0.32795 0.29478 -1.01805
LEU_979 -5.14403 0.5504 2.81348 -0.46142 0.18413 0.08934 0.78799 -1.77351 -0.0165 -0.07069 -0.38878 0.22369 0 0 0 0 0 0.10051 0.01091 0.81858 0 -0.26133 0 0.18072 0.04745 0.24454 -2.06451
VAL_980 -3.11063 0.32621 1.47727 -0.27187 0.19921 0.06141 0.25636 -1.28238 -0 -0 -0.104 -0.31651 0 0 0 0 0 0.22583 0.00074 0.27714 0 -0.73001 0 1.9342 -0.33871 0.57453 -0.82121
VAL_981 -4.75069 0.58454 2.16437 -0.27464 0.14036 0.05578 1.30217 -1.83487 -0.03741 -0.15611 -0.713 -0.16726 0 0 -0.74361 0 0 0.02912 0.00749 0.17799 0 -0.58813 0 1.9342 -0.39471 0.68629 -2.57809
ASP_982 -2.31203 0.12662 2.52749 -0.22396 0.07493 0.75075 0.54426 -1.29456 -0 -0 -0.1679 -3.36987 0 0 0 0 0 0.01346 0.25785 0 3.07621 -0.38014 0 -2.3716 -0.63022 0.62387 -2.75484
ALA_983 -2.62695 0.18028 2.40663 -0.02531 0.00044 0 1.11994 -1.36223 -0 -0 -0.3409 -0.2923 0 0 -0.43651 0 0 -0.03556 0 0 0 0.11042 0 1.8394 -0.73372 0.44693 0.25055
ARG_984 -3.24509 0.18666 4.02048 -0.96585 0.25523 0.7579 1.59209 -1.84114 -0.02071 -0.15499 -1.91247 -0.22281 0 0 -1.18012 0 0 0.03849 0.02853 2.8104 0 -0.18256 0 -1.2888 0.02547 0.43161 -0.86769
CYS_985 -4.77142 0.42409 2.74771 -0.04807 0 0.01647 0.59326 -1.19104 -0.01527 -0.14981 -1.47362 -0.17789 0 0 0 0 0 0.00753 0.01396 0.18636 0 0.08188 0 3.6196 0.17655 0.47278 0.51309
GLY_986 -2.67653 0.1126 3.96271 -0.00031 0 0 1.99561 -1.74694 -0 -0 -2.05806 -0.16417 0 0 -0.71564 0 0 -0.0751 0 0 0 -0.60552 0 0.83697 -0.19041 0.29982 -1.02497
ARG_987 -3.61524 0.15651 4.89157 -0.59758 0.05349 0.38073 1.84241 -2.05593 -0 -0 -2.00338 0.51131 0 0 0 -0.38864 0 -0.03131 0.01647 2.50854 0 -0.00391 0 -1.2888 -0.0522 0.30098 0.62501
ASP_988 -2.47568 0.06503 2.98246 -0.11222 0.00939 0.34227 1.05247 -1.50756 -0.0145 -0.12093 -0.70815 -0.32587 0 0 0 0 0 -0.02714 0.0087 0 1.77754 0.06472 0 -2.3716 -0.16897 0.29105 -1.23899
GLU_989 -6.86397 0.5318 8.0427 -0.36247 0.14074 0.46271 3.206 -3.38934 -0.02071 -0.15499 -4.76602 -0.67178 0 0 -0.71564 -1.2398 0 -0.01127 0.09216 0 3.06923 -0.00758 0 -2.7348 -0.09519 0.3482 -5.14001
LEU_990 -7.73798 0.66298 5.71758 -0.67823 0.24255 0.25053 2.88791 -3.00083 -0.00712 -0.05008 -2.65221 0.09578 0 0 0 0 0 0.01357 0.10572 1.03056 0 -0.2725 0 0.18072 -0.06464 0.66767 -2.60803
ALA_991 -5.76369 0.46493 4.74349 -0.02028 0 0 2.32024 -2.88146 -0 -0 -2.24494 -0.35578 0 0 0 0 0 0.10015 0 0 0 -0.2798 0 1.8394 -0.28296 0.64865 -1.71204
GLU_992 -5.41465 0.29637 7.06712 -0.61298 0.07551 1.10527 3.1137 -3.18561 -0 -0 -3.65279 -0.51477 0 0 0 -0.56327 0 -0.01362 0.01815 0 3.33918 -0.20711 0 -2.7348 -0.32506 0.42213 -1.78724
ARG_993 -6.562 0.34567 6.86567 -0.60747 0.07787 0.33371 3.61319 -3.03142 -0.01527 -0.14981 -3.12045 0.20182 0 0 -0.70267 -1.2398 0 0.00979 0.0223 2.49362 0 -0.1218 0 -1.2888 -0.39418 0.52166 -2.74836
LEU_994 -8.31498 0.70819 4.10248 -0.45015 0.10875 0.09226 2.55495 -2.93593 -0 -0 -2.84325 0.2136 0 0 0 0 0 0.03795 0.25008 0.60454 0 -0.22528 0 0.18072 -0.29495 0.54542 -5.66561
ARG_995 -6.37023 0.45262 6.7872 -0.71202 0.09745 0.4447 2.95973 -3.26759 -0.03884 -0.30058 -3.3377 0.39208 0 0 0 -0.56327 0 0.00161 0.17167 1.452 0 -0.12788 0 -1.2888 -0.30267 0.56038 -2.99013
SER_996 -3.38786 0.21545 4.01368 -0.04227 0.00058 0.06015 2.20837 -1.9796 -0 -0 -2.16133 -0.54264 0 0 -0.70267 0 0 -0.10449 0.43447 0.15193 0 -0.32559 2.08416 -0.77834 -0.5047 0.60474 -0.75597
VAL_997 -6.62995 0.94508 3.8353 -0.30738 0.15847 0.06306 2.90856 -2.69694 -0.01091 -0.117 -1.49092 -0.27359 0 0 0 0 0 -0.04623 8e-05 0.16563 0 0.05238 0 1.9342 -0.26349 0.53416 -1.23949
GLY_998 -3.29028 0.13554 3.12521 -4e-05 0 0 1.85473 -1.72019 -0.01324 -0.13393 -0.69534 -0.4116 0 0 0 0 0 -0.15134 0 0 0 0.38536 0 0.83697 0.14341 0.35802 0.42328
GLU_999 -3.64563 0.47014 3.25672 -0.23999 0.04647 0.38356 1.39031 -1.77603 -0.0273 -0.19227 -2.33713 -0.54058 0 0 0 -0.54865 0 0.11916 0.00302 0 2.91642 -0.03477 0 -2.7348 -0.10984 0.32683 -3.27437
VAL_1000 -8.43352 1.05007 4.09459 -0.28732 0.19077 0.06529 2.5115 -3.09636 -0 -0 -1.14937 -0.34681 0 0 0 0 0 -0.05299 0.13722 0.15468 0 -0.43825 0 1.9342 -0.3662 0.60705 -3.42543
ALA_1001 -5.61965 0.72821 2.70481 -0.02148 0 0 2.08709 -2.14016 -0 -0 -0.90686 -0.36751 0 0 0 0 0 -0.05708 0 0 0 -0.27882 0 1.8394 -0.37456 0.65628 -1.75033
GLY_1002 -4.02186 0.90931 3.0415 -5e-05 0 0 1.64324 -1.91523 -0.00049 -0.01048 -2.4089 -0.40204 0 0 -0.28214 0 0 -0.10336 0 0 0 0.24772 0 0.83697 -0.28137 0.92344 -1.82373
VAL_1003 -6.79619 1.11191 2.30877 -0.28357 0.23489 0.06964 1.64183 -2.24724 -0 -0 -0.53347 -0.50747 0 0 0 0 0 0.05372 0.00975 0.21484 0 -0.40019 0 1.9342 -0.00785 0.94158 -2.25483
LEU_1004 -3.85433 0.27559 0.54067 -0.72799 0.28929 0.30311 0.2153 -0.83657 -0 -0 -0.12885 -0.03453 0 0 0 0 0 -0.00402 0.17151 1.2494 0 -0.06577 0 0.18072 -0.04075 0.61775 -1.84948
SER_1005 -2.14013 0.10221 1.46224 -0.03015 0 0.07062 0.2808 -0.91557 -0.04915 -0.31577 -0.13218 -0.14226 0 0 0 0 0 0.05166 0.00287 0.11572 0 -0.47149 0.60358 -0.77834 -0.17747 0.3566 -2.10623
LEU_1006 -4.5715 0.77676 0.85331 -0.62883 0.22529 0.16383 0.3054 -1.2012 -0.0001 -0.00033 0.06113 0.31154 0 0 0 0 0 0.14453 0.02126 0.80915 0 -0.14753 0 0.18072 -0.13093 0.5059 -2.32159
LEU_1007 -8.1276 2.25275 0.91965 -0.60459 0.18635 0.14044 1.08827 -2.01801 -0.02025 -0.07843 -0.45244 0.39461 0 0 0 0 0 0.13103 0.17055 0.99299 0 -0.36875 0 0.18072 -0.14838 1.08314 -4.27797
ALA_1008 -4.32605 0.42261 3.32826 -0.03034 0.01141 0 1.92591 -2.13044 -0.01389 -0.12037 -1.92229 -0.49865 0 0 0 0 0 0.08174 0 0 0 -0.03711 0 1.8394 0.16642 0.83293 -0.47045
VAL_1009 -5.88777 0.77941 1.66057 -0.26827 0.13194 0.04505 1.6324 -1.96192 -0.00374 -0.01577 -0.45826 0.34769 0 0 0 0 0 -0.13528 0.06377 0.71648 0 0.37552 0 1.9342 0.21949 0.51411 -0.31036
ASP_1010 -2.36932 0.20305 3.22726 -0.12106 0.0249 0.37794 1.01572 -1.46778 -0 -0 -2.13772 -0.23739 0 0 0 -0.80207 0 -0.04574 0.00379 0 2.2933 -0.31424 0 -2.3716 -0.49732 0.38049 -2.83778
GLU_1011 -3.33744 0.2276 2.76906 -0.20532 0.03952 0.31867 1.2535 -1.53628 -0.01771 -0.16474 -0.65305 -0.58467 0 0 0 0 0 -0.01361 0.00517 0 2.91404 -0.09412 0 -2.7348 -0.23519 0.59052 -1.45885
ALA_1012 -4.76982 0.57918 1.95609 -0.02433 0 0 1.55207 -1.89495 -0.00374 -0.01577 -0.77054 -0.12742 0 0 0 0 0 0.00029 0 0 0 -0.18669 0 1.8394 -0.10334 0.80475 -1.16481
GLU_1013 -5.40655 0.82542 6.62311 -0.3966 0.05344 0.58637 3.30657 -2.63709 -0 -0 -3.79872 -0.78874 0 0 -0.70726 -0.38864 0 -0.0672 0.05266 0 4.37022 -0.01092 0 -2.7348 -0.53356 1.29706 -0.35524
PRO_1014 -2.858 0.76963 2.15188 -0.06908 0 0.04326 0.74791 -0.87591 -0 -0 -0.25953 0.5705 0 0 0 0 0 -0.13066 0.08999 0.19506 0 -0.7903 0 -2.4119 -0.0344 1.37027 -1.49127
GLU_1015 -3.38183 0.5019 3.39575 -0.20881 0.03322 0.29956 1.15229 -1.5391 -0 -0 -0.37303 -0.58375 0 0 0 0 0 -0.01852 0.00298 0 3.09835 -0.17259 0 -2.7348 0.2252 0.5014 0.19821
GLU_1016 -8.37048 0.71752 6.74429 -0.3115 0.04439 0.37994 3.48485 -3.37381 -0 -0 -3.08018 -0.63791 0 0 -0.70726 0 0 -0.05564 0.45772 0 3.55707 -0.25321 0 -2.7348 -0.30645 0.3935 -4.05198
ALA_1017 -6.10285 1.2848 3.4706 -0.01776 0 0 2.73048 -2.70015 -0 -0 -2.26935 -0.35054 0 0 0 0 0 0.7194 0 0 0 0.2586 0 1.8394 0.67853 1.90874 1.44991
PRO_1018 -5.09003 1.29914 3.71161 -0.07235 0 0.04525 1.94365 -1.84473 -0 -0 -1.95427 0.63619 0 0 0 0 0 -0.12616 0.09418 0.17378 0 0.12716 0 -2.4119 1.02825 2.21409 -0.22613
LEU_1019 -6.47833 0.60338 4.46556 -0.49524 0.2142 0.11351 2.66212 -2.6335 -0 -0 -2.29019 0.22902 0 0 0 0 0 0.02116 0.00402 0.45758 0 -0.24785 0 0.18072 -0.07125 0.79628 -2.46882
ALA_1020 -5.95657 1.01443 3.40631 -0.02413 0 0 2.57744 -2.55937 -0.00834 -0.08373 -2.00148 -0.36622 0 0 0 0 0 -0.03418 0 0 0 -0.09287 0 1.8394 -0.21335 0.59741 -1.90523
LEU_1021 -6.57379 0.46185 4.36942 -0.48733 0.2618 0.112 2.17895 -2.61771 -0 -0 -1.77998 0.22263 0 0 0 0 0 0.05538 0.04029 0.39552 0 -0.26812 0 0.18072 -0.22563 0.54676 -3.12723
ALA_1022 -3.84818 0.16308 4.41738 -0.02103 0 0 2.38733 -2.45185 -0 -0 -1.82461 -0.3331 0 0 0 0 0 -0.00471 0 0 0 0.02747 0 1.8394 -0.10088 0.27786 0.52816
SER_1023 -5.64524 0.29339 6.53262 -0.02503 0 0.05938 3.37459 -3.20427 -0.0333 -0.35109 -3.47834 -0.67206 0 0 0 0 0 -0.01034 3e-05 0.62694 0 0.34544 0.7516 -0.77834 0.20559 0.3729 -1.63552
LEU_1024 -6.31935 0.44797 5.19954 -0.67103 0.18672 0.25596 2.84721 -2.96183 -0 -0 -2.48674 0.057 0 0 0 0 0 0.0589 0.02283 1.00595 0 -0.24833 0 0.18072 0.04433 0.57936 -1.8008
ALA_1025 -4.28024 0.15338 4.53479 -0.02182 0 0 2.56968 -2.54055 -0 -0 -2.32201 -0.35816 0 0 0 0 0 -0.02741 0 0 0 -0.29258 0 1.8394 -0.36483 0.46431 -0.64603
ASP_1026 -5.23951 0.34179 6.38277 -0.10746 0.00974 0.32899 3.11727 -3.04281 -0 -0 -2.6506 -0.22664 0 0 0 0 0 -0.02942 0.03898 0 1.84816 0.08874 0 -2.3716 -0.30522 0.30698 -1.50984
THR_1027 -8.22421 0.69834 7.05823 -0.12317 0.06475 0.05381 4.18722 -3.88212 -0.02259 -0.20985 -2.75397 -0.83091 0 0 0 0 0 0.06751 0.0106 0.60226 0 0.10267 2.28339 -1.0874 -0.09099 0.3292 -1.76724
LEU_1028 -7.86722 0.80371 5.6059 -0.65001 0.17703 0.21499 3.06172 -3.37436 -0.00712 -0.04391 -2.51787 0.1036 0 0 0 0 0 0.08317 0.00427 0.81723 0 -0.21665 0 0.18072 -0.04792 0.4307 -3.242
SER_1029 -5.04009 0.30893 5.27866 -0.02802 0 0.06454 2.59912 -2.75845 -0 -0 -2.38763 -0.58727 0 0 0 0 0 -0.01611 0.00274 0.67567 0 0.34116 0.60054 -0.77834 0.08679 0.31138 -1.32637
LEU_1030 -8.27383 1.03421 4.80063 -0.51214 0.25139 0.12896 2.81505 -3.35798 -0 -0 -2.32746 0.26513 0 0 0 0 0 0.06276 0.01912 0.31313 0 -0.29052 0 0.18072 -0.05399 0.56402 -4.38079
VAL_1031 -7.903 1.2134 4.67917 -0.35079 0.14793 0.08617 3.29149 -3.05868 -0 -0 -2.40565 -0.1057 0 0 0 0 0 -0.03123 0.07213 0.99662 0 -0.13316 0 1.9342 -0.25899 0.93566 -0.89043
GLN_1032 -7.66702 0.80247 6.77178 -0.27251 0.08521 0.25091 3.91143 -3.70566 -0 -0 -3.79775 -0.51708 0 0 -1.8175 0 0 0.20088 0.21935 0 2.73896 -0.19697 0 -0.18838 -0.26013 1.0974 -2.34458
ALA_1033 -3.87395 0.32921 4.36143 -0.0212 0 0 2.78747 -2.412 -0.01346 -0.14509 -2.54392 -0.3399 0 0 0 0 0 -0.04108 0 0 0 -0.16699 0 1.8394 -0.32171 0.99629 0.43451
MET_1034 -8.57485 0.9007 4.48972 -0.41384 0.09298 0.05389 3.32703 -2.80302 -0 -0 -2.8104 0.08095 0 0 0 0 0 0.15962 0.2813 1.99106 0 -0.17354 0 0.60916 -0.31979 0.81257 -2.29648
VAL_1035 -7.34157 1.13392 4.67265 -0.32172 0.30503 0.07523 2.8797 -3.08192 -0 -0 -1.67603 -0.38522 0 0 0 0 0 -0.07864 9e-05 0.46289 0 0.0519 0 1.9342 -0.29124 0.85647 -0.80426
SER_1036 -3.94524 0.25983 4.51373 -0.03935 0.00018 0.05412 2.37526 -2.31479 -0 -0 -1.62919 -0.5203 0 0 0 0 0 -0.06332 0.07373 0.17258 0 -0.18523 1.7625 -0.77834 -0.4855 0.59053 -0.15881
ALA_1037 -4.84359 0.60704 2.82936 -0.02372 0 0 2.19589 -2.08928 -0.01411 -0.09848 -1.65228 -0.3748 0 0 -0.93704 0 0 0.62326 0 0 0 0.11354 0 1.8394 -0.34727 0.41443 -1.75765
GLU_1038 -7.51692 0.72432 6.99075 -0.65418 0.10889 1.03493 3.85413 -3.45633 -0.01411 -0.09848 -4.34295 -1.39868 0 0 -1.06566 -0.71587 0 0.02844 0.37764 0 3.12923 0.20546 0 -2.7348 0.85385 0.60877 -4.08159
LEU_1039 -4.82356 0.4942 2.44084 -0.72249 0.42108 0.20447 1.40518 -1.80496 -0 -0 0.63354 0.27046 0 0 0 0 0 0.04877 0.04153 2.9022 0 -0.20922 0 0.18072 0.65804 0.72882 2.86961
GLY_1040 -2.25919 0.12698 2.37192 -5e-05 0 0 1.11329 -1.21763 -0 -0 -1.03557 -0.41131 0 0 -1.06566 0 0 -0.09757 0 0 0 0.28678 0 0.83697 -0.02514 0.47317 -0.90302
CYS_1041 -6.72545 1.10074 2.81358 -0.04769 0 0.01549 1.39313 -1.7229 -0 -0 -0.74931 0.037 0 0 0 0 0 0.09892 0.0313 0.2619 0 0.10407 0 3.6196 1.27469 1.21428 2.71937
PRO_1042 -3.42774 0.62649 0.40218 -0.13834 0.00104 0.09675 0.10111 -0.46514 -0 -0 0.24801 0.22023 0 0 0 0 0 -0.01884 0.06956 0.23401 0 -1.0728 0 -2.4119 0.7079 1.24908 -3.57841
LEU_1043 -7.21964 0.94777 0.48289 -0.79397 0.34052 0.35846 0.80995 -1.62421 -0.00049 -0.01048 -0.28352 -0.2288 0 0 0 0 0 0.02277 0.80131 1.31843 0 0.31692 0 0.18072 -0.27852 0.61493 -4.24494
TRP_1044 -7.6149 0.85263 1.8548 -0.82959 0.01938 0.53019 1.65338 -1.92278 -0 -0 -1.36874 -0.11789 0 0 -0.28214 0 0 0.28207 0.19362 0 2.95803 0.02031 0 1.6906 0.36627 1.14546 -0.56932
THR_1045 -6.63991 1.1099 4.14524 -0.22943 0.3015 0.09715 2.15256 -2.65065 -0 -0 -2.00746 -1.18159 0 0 0 -0.2423 0 0.44383 0.00216 0.00263 0 0.3273 2.89293 -1.0874 0.8144 1.35748 -0.39166
VAL_1046 -6.73224 0.63098 3.91168 -0.35357 0.2965 0.08474 1.65389 -2.68662 -0 -0 -1.30156 -0.403 0 0 -0.4819 0 0 0.07533 0.1636 0.47184 0 0.1139 0 1.9342 0.72269 1 -0.89954
THR_1047 -6.7122 0.95361 5.68315 -0.13509 0.10679 0.10295 3.98366 -2.99343 -0 -0 -3.79209 -0.46231 0 0 -0.55526 0 0 -0.01971 0.45162 0.03849 0 -0.46473 2.44482 -1.0874 -0.07943 1.08534 -1.45122
GLU_1048 -1.78721 0.12244 2.33591 -0.5399 0.22669 1.49343 0.65327 -0.97426 -0 -0 -0.23986 -3.06177 0 0 0 0 0 -0.12042 0.01379 0 3.0902 -0.21854 0 -2.7348 -0.2446 0.89113 -1.09451
SER_1049 -2.64262 0.55004 2.81733 -0.02929 0.01188 0.02757 0.8549 -1.33535 -0 -0 -0.28586 -0.03054 0 0 -0.55526 0 0 0.00163 0.00199 0.57349 0 -0.0683 0.60531 -0.77834 -0.19803 0.32637 -0.15306
ALA_1050 -2.31815 0.35547 1.87745 -0.02766 0.01133 0 1.12387 -1.24186 -0.01207 -0.04066 -0.9856 -0.59278 0 0 0 0 0 -0.05492 0 0 0 0.35863 0 1.8394 0.21462 0.28071 0.78777
VAL_1051 -5.6444 0.69024 4.39024 -0.27149 0.18784 0.05479 2.63156 -2.63646 -0 -0 -0.37558 -0.24464 0 0 0 0 0 -0.0465 0.00096 0.28028 0 -0.71879 0 1.9342 0.18616 0.33386 0.75226
ALA_1052 -4.04315 0.34718 1.71884 -0.02336 0 0 1.23234 -1.56034 -0.01207 -0.04066 -0.3819 -0.36485 0 0 0 0 0 0.05249 0 0 0 -0.39091 0 1.8394 -0.53293 0.40375 -1.75618
THR_1053 -4.16681 0.542 2.48789 -0.16292 0.06057 0.0629 1.06418 -1.62121 -0 -0 0.21285 -0.01521 0 0 0 0 0 0.00258 0.04327 0.05021 0 0.13305 2.29984 -1.0874 -0.31694 0.61424 0.20307
GLY_1054 -4.13308 0.59719 2.05261 -0.00021 0 0 0.86146 -1.59871 -0 -0 0.08892 -0.17845 0 0 0 0 0 -0.04082 0 0 0 0.046 0 0.83697 -0.18329 0.83133 -0.82007
PRO_1055 -3.51997 0.48293 1.75898 -0.2063 0.01819 0.15406 0.571 -0.85604 -0 -0 -0.12885 -0.0868 0 0 0 0 0 0.09588 0.01725 0.36888 0 -0.8086 0 -2.4119 -0.37117 0.64669 -4.27577
PHE_1056 -2.71979 0.14708 1.49728 -0.88387 0.10412 0.11618 0.08565 -1.03972 -0 -0 0.12314 -0.53203 0 0 0 0 0 0.02494 0.15908 0 2.13054 0.07305 0 1.0402 -0.45713 0.38242 0.25114
GLU_1057 -4.98734 0.3691 5.00985 -0.29165 0.04253 0.36014 1.75889 -2.26912 -0 -0 -2.06545 -0.31148 0 0 0 -1.06974 0 0.20579 0.04239 0 3.05518 -0.04108 0 -2.7348 -0.11891 0.36398 -2.68172
ARG_1058 -2.834 0.14862 1.52164 -0.99759 0.20976 0.69365 0.34292 -1.00905 -0 -0 0.60593 0.01918 0 0 0 0 0 -0.05299 0.04403 2.60293 0 -0.20418 0 -1.2888 0.06671 0.38106 0.24982
VAL_1059 -2.89505 0.18675 1.79451 -0.32129 0.2455 0.07408 0.30281 -1.1024 -0 -0 -0.10917 -0.30413 0 0 0 0 0 -0.01252 0.00183 0.08365 0 0.20984 0 1.9342 -0.07243 0.2797 0.29587
ARG_1060 -5.2759 0.40248 5.29642 -0.906 0.18111 0.45439 1.94412 -2.07268 -0 -0 -2.20053 0.80623 0 0 0 -1.06974 0 -0.03965 0.27466 2.62081 0 -0.01813 0 -1.2888 -0.07766 0.48076 -0.4881
ASN_1061 -4.02928 0.40048 3.9755 -0.22751 0.03048 0.33675 2.70762 -2.06139 -0 -0 -2.39535 -0.6645 0 0 -1.17253 0 0 -0.06049 0.2218 0 2.78526 0.26223 0 -0.93687 -0.24629 0.49566 -0.57843
ALA_1062 -2.56357 0.18075 2.90904 -0.02463 0.0001 0 1.72302 -1.60824 -0 -0 -0.8704 -0.39489 0 0 0 0 0 -0.06735 0 0 0 -0.31943 0 1.8394 -0.42494 0.20256 0.58143
ALA_1063 -3.6791 0.33038 3.13695 -0.02366 0 0 2.02017 -1.94102 -0 -0 -1.3486 -0.38027 0 0 -1.17253 0 0 -0.07349 0 0 0 -0.37618 0 1.8394 -0.61763 0.15953 -2.12604
HIS_1064 -6.95641 0.74934 5.94152 -0.41648 0.00912 0.48015 2.97336 -3.07734 -0.00158 -0.0127 -2.06082 -0.28022 0 0 0 0 0 0.08814 0 0 2.14227 -0.07613 0 -0.45461 -0.3111 0.31546 -0.94802
GLY_1065 -3.79289 0.26696 4.12033 -4e-05 0 0 1.78318 -2.20378 -0 -0 -1.23163 -0.44041 0 0 0 0 0 -0.02991 0 0 0 0.5187 0 0.83697 0.42525 0.33774 0.59045
ALA_1066 -3.73697 0.32111 4.06345 -0.02112 0 0 2.37663 -2.30022 -0 -0 -2.31282 -0.34176 0 0 0 0 0 0.06911 0 0 0 -0.14377 0 1.8394 0.30028 0.26175 0.37508
LEU_1067 -7.84202 0.87472 4.81 -0.48122 0.21497 0.12023 2.94544 -3.0994 -0 -0 -1.84437 0.21692 0 0 0 0 0 -0.02732 0.13329 0.30129 0 -0.29465 0 0.18072 -0.2773 0.35601 -3.71267
TRP_1068 -11.9446 1.33343 6.37839 -0.7654 0.23549 0.43003 3.30295 -4.25602 -0 -0 -2.18332 -0.4613 0 0 0 0 0 0.16579 0.2449 0 3.12827 -0.13781 0 1.6906 -0.27076 0.54519 -2.56414
GLY_1069 -3.65516 0.35228 4.50938 -5e-05 0 0 2.28792 -2.31637 -0.00158 -0.0127 -2.60393 -0.41403 0 0 0 0 0 -0.05246 0 0 0 0.43389 0 0.83697 0.34455 0.45768 0.16639
VAL_1070 -7.0969 0.86542 4.15091 -0.31809 0.31046 0.07285 2.75122 -2.72897 -0.01107 -0.08085 -2.31138 -0.05303 0 0 0 0 0 -0.02735 0.02551 0.117 0 -0.1736 0 1.9342 0.40804 0.2504 -1.91522
GLY_1071 -4.05572 0.30144 3.76536 -4e-05 0 0 1.89224 -2.17888 -0 -0 -1.92424 -0.42265 0 0 0 0 0 -0.1195 0 0 0 0.09828 0 0.83697 0.63875 0.22929 -0.9387
ARG_1072 -5.65921 0.27739 4.90394 -0.90604 0.23826 0.73382 2.21922 -2.53995 -0 -0 -1.84052 0.05353 0 0 0 0 0 -0.04111 0.03632 2.6504 0 -0.05827 0 -1.2888 0.53593 0.23098 -0.45411
VAL_1073 -5.77387 0.36224 5.4242 -0.32215 0.25241 0.07544 2.63426 -2.83702 -0 -0 -2.43743 -0.26041 0 0 0 0 0 -0.05542 0.02934 0.11805 0 -0.23112 0 1.9342 -0.22671 0.4298 -0.88419
ILE_1074 -7.93013 0.69086 3.84046 -0.50698 0.39935 0.10335 2.52629 -2.81106 -0.02079 -0.16281 -2.17818 -0.06235 0 0 0 0 0 -0.02045 0.01182 0.52287 0 -0.39958 0 0.73287 -0.04778 0.56927 -4.74298
ALA_1075 -5.26805 0.52765 3.85229 -0.02259 0 0 2.19276 -2.62197 -0.01107 -0.08085 -0.44983 -0.36445 0 0 0 0 0 0.03875 0 0 0 -0.30832 0 1.8394 -0.23079 0.52094 -0.38612
LEU_1076 -5.16233 0.37475 4.13276 -0.47618 0.19416 0.11072 1.49648 -2.11871 -0 -0 -0.69829 0.2221 0 0 0 0 0 0.06965 0.05219 0.39905 0 -0.266 0 0.18072 -0.40921 0.36004 -1.5381
GLU_1077 -5.2577 0.32463 5.69944 -0.22366 0.04099 0.32387 2.39881 -2.57702 -0.02079 -0.16281 -2.80129 -0.62259 0 0 0 -0.70815 0 0.06328 0.05102 0 2.99851 -0.26213 0 -2.7348 -0.42427 0.27364 -3.62103
ASN_1078 -5.76133 0.84153 6.26039 -0.35844 0.24466 0.73157 3.39033 -3.16287 -0 -0 -2.26612 -0.92899 0 0 -0.56291 0 0 -0.0539 0.00063 0 1.93855 -0.62153 0 -0.93687 -0.37639 0.94734 -0.67437
PRO_1079 -3.08378 0.64195 2.39054 -0.07861 0 0.04814 0.87904 -1.09459 -0 -0 0.40261 0.57803 0 0 0 0 0 -0.17801 0.02266 0.40331 0 -0.66262 0 -2.4119 -0.12218 0.9802 -1.2852
ALA_1080 -2.4356 0.41728 1.63026 -0.0241 0 0 1.06609 -1.17094 -0.01208 -0.0701 -0.34046 -0.38145 0 0 -0.56291 0 0 -0.06943 0 0 0 -0.41223 0 1.8394 -0.22581 0.34008 -0.41198
VAL_1081 -4.91628 0.58124 1.77555 -0.34833 0.62134 0.07646 1.63926 -1.78035 -0 -0 -0.92936 -0.8405 0 0 0 0 0 -0.06296 0.70208 1.83897 0 -0.76847 0 1.9342 -0.38216 0.59627 -0.26305
TRP_1082 -5.56351 0.78725 4.22436 -0.8179 0.01151 0.32337 3.05754 -2.46507 -0.0155 -0.10749 -2.63564 -0.06026 0 0 0 -0.54865 0 0.10395 0.13578 0 1.3937 -0.37292 0 1.6906 -0.35535 0.87131 -0.34292
GLY_1083 -2.60102 0.47046 1.85348 -7e-05 0 0 0.89805 -1.24537 -0 -0 -0.17417 -0.38841 0 0 0 0 0 -0.06814 0 0 0 0.2653 0 0.83697 -0.09081 0.50576 0.26204
GLY_1084 -3.09596 0.60107 2.22874 -0.00022 0 0 1.1182 -1.5135 -0.01351 -0.10009 -0.22791 -0.20462 0 0 0 0 0 -0.0521 0 0 0 0.51085 0 0.83697 0.15277 0.18204 0.42274
LEU_1085 -8.42869 1.17533 2.04581 -0.4243 0.16717 0.05901 2.19688 -2.41802 -0 -0 -0.38693 0.10468 0 0 0 0 0 0.33578 0.01031 0.84411 0 0.51873 0 0.18072 0.38815 0.40956 -3.22172
VAL_1086 -5.12001 0.43326 2.16892 -0.32604 0.26953 0.07178 0.81553 -1.86991 -0 -0 -0.63921 -0.63371 0 0 0 0 0 0.00183 0.02011 0.17343 0 -0.38535 0 1.9342 0.06018 0.6584 -2.36705
ASP_1087 -3.97177 0.40314 4.1812 -0.08686 0.00033 0.22909 1.52636 -2.01094 -0 -0 -2.97463 -0.43695 0 0 -0.4819 -0.2423 0 0.02541 0.09536 0 2.79763 0.16317 0 -2.3716 -0.3151 0.75683 -2.71352
VAL_1088 -3.34721 0.48084 1.07058 -0.27297 0.14638 0.05876 0.39308 -0.96327 -0 -0 -0.19745 -0.40749 0 0 0 0 0 -0.07354 0.03153 0.20352 0 -0.7058 0 1.9342 -0.03146 1.27117 -0.40914
PRO_1089 -2.33543 0.3521 1.96851 -0.11916 0.01081 0.08692 0.88474 -0.91451 -0.00695 -0.07018 -1.46689 0.22625 0 0 0 0 0 -0.1078 0.01614 0.13394 0 -0.79341 0 -2.4119 -0.21477 1.09299 -3.6686
ALA_1090 -1.05967 0.1013 1.35063 -0.02505 9e-05 0 0.47861 -0.66241 -0 -0 0.44138 -0.23889 0 0 0 0 0 0.00257 0 0 0 0.02707 0 1.8394 -0.65328 0.26983 1.87156
GLY_1091 -2.12566 0.40823 2.12427 -6e-05 0 0 1.42395 -1.26258 -0.01502 -0.05714 -0.68906 -0.39503 0 0 0 0 0 -0.16536 0 0 0 -1.44335 0 0.83697 -0.92651 0.31527 -1.97109
SER_1092 -3.81165 0.30295 4.33046 -0.02984 0 0.05092 2.58431 -2.11856 -0.01261 -0.07727 -2.06135 -1.10044 0 0 0 0 0 -0.04862 0.05065 0.17637 0 -0.18975 0.60048 -0.77834 -0.8852 0.58538 -2.43211
VAL_1093 -4.1292 0.61616 3.11284 -0.27721 0.17076 0.04671 1.63745 -2.02568 -0.00695 -0.07018 -0.89702 0.36661 0 0 0 0 0 -0.05934 0 0.62712 0 0.28254 0 1.9342 -0.51319 0.48054 1.29616
ALA_1094 -4.18471 0.38793 3.84889 -0.02338 0 0 2.13693 -2.31821 -0 -0 -1.77807 -0.36184 0 0 0 0 0 -0.05477 0 0 0 -0.23527 0 1.8394 -0.40952 0.29391 -0.85869
GLU_1095 -5.93416 0.41664 7.17426 -0.20832 0.04406 0.31455 3.209 -3.31557 -0.04498 -0.29163 -3.36656 -0.62948 0 0 0 -1.16776 0 -0.028 0.10678 0 3.16195 -0.20747 0 -2.7348 -0.33016 0.315 -3.51666
LEU_1096 -7.53685 0.47761 3.8703 -0.47243 0.17639 0.10825 2.53767 -2.7809 -0 -0 -1.90161 0.21033 0 0 0 0 0 0.07674 0.07188 0.30919 0 -0.29168 0 0.18072 -0.2469 0.44524 -4.76606
ALA_1097 -4.20048 0.23811 4.33676 -0.02193 0 0 2.57786 -2.47866 -0 -0 -2.34733 -0.34066 0 0 0 0 0 0.10783 0 0 0 -0.16166 0 1.8394 -0.30933 0.38685 -0.37322
ARG_1098 -5.43985 0.27015 5.80615 -0.71921 0.09871 0.45846 2.54236 -2.99386 -0 -0 -2.08919 0.31426 0 0 0 0 0 0.01225 0.083 1.45029 0 -0.10626 0 -1.2888 -0.35811 0.29548 -1.66417
HIS_D_1099 -7.11679 1.0333 5.5275 -0.35201 0.00461 0.41509 2.74389 -3.20618 -0 -0 -2.25893 -0.40488 0 0 0 0 0 0.2089 0.00814 0 2.34645 0.05266 0 -0.45461 -0.32713 0.42984 -1.35012
LEU_1100 -6.77844 0.75253 4.24954 -0.69852 0.24513 0.2848 3.17777 -2.83454 -0 -0 -2.72057 0.09106 0 0 0 0 0 -0.02487 0.12962 0.92333 0 -0.23378 0 0.18072 -0.19398 0.48237 -2.96781
ALA_1101 -6.23187 0.82015 3.57598 -0.02135 0 0 2.87229 -2.92202 -0 -0 -1.92499 -0.36979 0 0 0 0 0 0.16104 0 0 0 -0.32103 0 1.8394 -0.29825 0.38753 -2.43292
ALA_1102 -3.54864 0.25251 3.60498 -0.02277 0 0 1.79129 -2.1675 -0 -0 -1.07772 -0.3826 0 0 0 0 0 0.07268 0 0 0 -0.3316 0 1.8394 -0.5431 0.26523 -0.24785
VAL_1103 -5.77246 0.50215 3.50931 -0.31008 0.23968 0.07169 2.59189 -2.49615 -0.02687 -0.19927 -1.61659 -0.19068 0 0 0 0 0 -0.01987 0.00012 0.11358 0 -0.35986 0 1.9342 -0.36109 0.26083 -2.12945
VAL_1104 -6.72968 0.50713 3.14898 -0.3189 0.28982 0.0731 2.54536 -2.44408 -0.01039 -0.05986 -1.50283 -0.12659 0 0 0 0 0 -0.00461 0.01015 0.16122 0 -0.13691 0 1.9342 -0.0926 0.31058 -2.4459
SER_1105 -3.20855 0.18964 3.29411 -0.03212 0.00608 0.05633 1.11103 -1.68157 -0.01454 -0.15594 -0.77175 -0.86161 0 0 0 0 0 -0.05868 0.00391 0.30769 0 -0.27036 0.62036 -0.77834 -0.34889 0.40432 -2.18889
GLY_1106 -2.06744 0.14266 2.89171 -0.00032 0 0 1.43309 -1.45721 -0.0266 -0.1784 -0.03263 -0.18888 0 0 0 0 0 -0.08914 0 0 0 -0.35235 0 0.83697 -0.30736 0.38196 0.98605
GLY_1107 -2.0533 0.28558 1.81646 -5e-05 0 0 0.79028 -1.04993 -0.00118 -0.00346 -0.34492 -0.36006 0 0 -0.28585 0 0 -0.10376 0 0 0 0.64355 0 0.83697 0.1619 0.3084 0.64064
ALA_1108 -2.89925 0.24443 2.52421 -0.02607 0.00093 0 1.29599 -1.48722 -0.0186 -0.1606 -1.46241 -0.31894 0 0 0 0 0 0.01341 0 0 0 0.31659 0 1.8394 0.33114 0.33904 0.53205
GLY_1109 -4.15282 0.71105 3.40947 -8e-05 0 0 2.05309 -1.91894 -0.01021 -0.07692 -2.22015 -0.40216 0 0 -0.91232 0 0 0.03514 0 0 0 0.3024 0 0.83697 0.9715 0.37752 -0.99647
GLU_1110 -4.64301 0.56473 3.87187 -0.24094 0.04089 0.39031 1.78838 -2.0938 -0 -0 -1.48223 -0.5285 0 0 0 0 0 0.04828 0.05866 0 3.11262 0.22162 0 -2.7348 1.10636 0.37738 -0.14218
ASP_1111 -5.61906 0.33325 5.89333 -0.11184 0.02517 0.35155 2.58701 -2.65582 -0.00267 -0.01355 -4.44341 -0.22759 0 0 -0.62254 0 0 0.12637 0.13635 0 2.22138 -0.27824 0 -2.3716 -0.09283 0.41349 -4.35125
GLN_1112 -7.11805 1.03515 5.8863 -0.33668 0.06684 0.30956 2.09846 -2.90635 -0.0288 -0.15423 -2.87183 -0.68626 0 0 -0.63002 0 0 -0.02648 0.17263 0 4.22208 0.13578 0 -0.18838 -0.05948 0.95531 -0.12444
LEU_1113 -6.93141 1.45507 0.70866 -0.48779 0.2714 0.09581 0.8234 -1.59229 -1e-05 -2e-05 -0.50309 0.07369 0 0 0 0 0 -0.03534 0.00572 0.9092 0 -0.16659 0 0.18072 0.3403 1.14494 -3.7076
ALA_1114 -3.95525 0.46722 2.22319 -0.02563 0.00021 0 2.28761 -1.72582 -0.02227 -0.07452 -2.3378 -0.3163 0 0 0 0 0 -0.02031 0 0 0 0.29037 0 1.8394 0.11597 0.59826 -0.65567
LEU_1115 -4.05076 0.36964 0.16312 -0.49408 0.21557 0.12223 0.16791 -0.91124 -0 -0 -0.62269 0.06511 0 0 0 0 0 -0.06186 0.10724 1.06175 0 -0.33697 0 0.18072 0.11851 0.28462 -3.62119
ARG_1116 -8.01212 1.0625 6.40492 -0.60784 0.09251 0.32043 2.91782 -3.19643 -0.0043 -0.01236 -1.93445 0.39259 0 0 0 -0.55379 0 0.00392 0.4139 3.66519 0 -0.23526 0 -1.2888 -0.09443 0.59386 -0.07212
ALA_1117 -3.13109 0.48219 1.76139 -0.02491 0.00053 0 0.937 -1.33877 -0.01734 -0.15722 0.29705 -0.40429 0 0 0 0 0 -0.1232 0 0 0 -0.21148 0 1.8394 -0.44508 0.62449 0.08866
ASP_1118 -5.14375 0.70858 4.81866 -0.12203 0.02429 0.38054 1.52092 -2.26121 -0.03026 -0.18586 -1.36272 -0.21064 0 0 0 -0.55379 0 -0.06237 0.00657 0 2.19781 -0.26363 0 -2.3716 -0.6756 0.44513 -3.14095
GLY_1119 -4.21833 0.3486 3.58711 -0.00092 0 0 2.19742 -2.1273 -0 -0 -2.11911 -0.31388 0 0 0 0 0 -0.09608 0 0 0 -1.54373 0 0.83697 0.08431 0.38434 -2.9806
VAL_1120 -6.36335 1.13159 0.52136 -0.26444 0.14717 0.05257 0.65996 -1.55523 -0 -0 -0.41444 -0.32984 0 0 0 0 0 0.19051 0.00163 0.26871 0 -0.78791 0 1.9342 0.21709 0.44143 -4.14898
TYR_1121 -6.15037 0.35367 3.96863 -0.64761 0.08531 0.3726 2.57293 -2.50467 -0.00903 -0.09936 -2.53548 -0.14478 0 0 0 0 0 -0.00238 0.10239 0 1.86919 -0.29738 0.06567 1.2797 -0.37605 0.5619 -1.53513
GLY_1122 -2.22631 0.32934 1.65222 -0.00027 0 0 0.27584 -0.93 -0 -0 -0.88158 -0.2691 0 0 0 0 0 0.09123 0 0 0 0.61675 0 0.83697 0.13646 0.35674 -0.01171
ARG_1123 -5.64716 0.59171 4.85604 -0.49972 0.06503 0.24603 1.63035 -2.20112 -0.003 -0.02969 -1.60252 0.64156 0 0 -0.28142 0 0 -0.01992 0.2332 2.05653 0 -0.02185 0 -1.2888 0.23736 0.30957 -0.72783
ARG_1124 -3.26008 0.34292 3.35098 -0.65091 0.11544 0.4358 1.45874 -1.5733 -0.00164 -0.01249 -2.74968 0.36935 0 0 -0.34859 -0.80207 0 -0.03025 0.01509 2.65309 0 -0.03061 0 -1.2888 -0.35439 0.31351 -2.04788
TRP_1125 -8.92908 0.92843 4.2115 -0.86343 0.11603 0.24439 2.28983 -2.75421 -0.01156 -0.10054 -1.06436 -0.11577 0 0 -0.58041 0 0 0.02868 0.0258 0 1.84951 -0.21585 0 1.6906 -0.55743 0.4797 -3.32818
VAL_1126 -2.35637 0.09253 2.09137 -0.30024 0.21656 0.06882 0.66091 -1.18836 -0 -0 1.37749 -0.36787 0 0 0 0 0 -0.00104 0.00354 0.20022 0 -0.52179 0 1.9342 -0.1888 0.51891 2.24007
ARG_1127 -3.40045 0.11971 3.94354 -0.4416 0.07272 0.22218 1.52363 -1.71124 -0 -0 -1.11008 0.30593 0 0 -0.40648 -0.60231 0 0.29158 0.18269 2.08164 0 -0.02654 0 -1.2888 -0.03129 0.30334 0.02817
ALA_1128 -3.31888 0.21769 2.60133 -0.02315 0 0 1.06089 -1.67929 -0 -0 0.5872 -0.20828 0 0 0 0 0 0.00435 0 0 0 -0.0401 0 1.8394 -0.27741 0.56718 1.33095
ALA_1129 -3.07736 0.63357 1.60907 -0.02411 0 0 0.86454 -1.28856 -0.02055 -0.15391 -1.03972 -0.26312 0 0 0 0 0 -0.03753 0 0 0 -0.04348 0 1.8394 -0.64482 0.80909 -0.83749
ALA_1130 -2.93458 0.83634 1.85812 -0.02259 0 0 1.00578 -1.25237 -0.01156 -0.10054 0.56072 -0.39155 0 0 0 0 0 0.28776 0 0 0 -0.37595 0 1.8394 0.26749 1.63257 3.19903
PRO_1131 -2.2491 0.93785 1.104 -0.09313 0.00336 0.05693 0.34731 -0.65677 -0 -0 -0.04169 0.53582 0 0 0 0 0 0.01701 0.00933 0.80834 0 -0.16527 0 -2.4119 0.96387 1.69769 0.86365
ALA_1132 -3.52418 0.29685 2.3522 -0.02472 0 0 1.76777 -1.77343 -0.02055 -0.15391 -0.8382 -0.20051 0 0 0 0 0 -0.04805 0 0 0 -0.14121 0 1.8394 -0.24029 0.51913 -0.1897
THR_1133 -2.59053 0.16682 2.94192 -0.11762 0.07576 0.06767 1.46767 -1.40194 -0 -0 0.26018 -1.28106 0 0 0 0 0 -0.05669 0.0045 0.11937 0 -0.68051 2.26984 -1.0874 -0.60742 0.16824 -0.2812
ASP_1134 -2.18522 0.06388 2.78386 -0.23679 0.10243 0.79918 0.99492 -1.30512 -0 -0 -0.22081 -3.64435 0 0 0 0 0 -0.0599 0.28953 0 2.6312 -0.37162 0 -2.3716 -0.5131 0.31346 -2.93006
ASP_1135 -3.28467 0.15689 4.77833 -0.24438 0.03874 0.81548 1.90412 -2.1717 -4e-05 -0.00114 -2.50346 -0.58021 0 0 0 -0.65873 0 0.16543 0.00108 0 1.88498 -0.79327 0 -2.3716 0.20421 0.43216 -2.22778
GLU_1136 -6.21413 0.3916 7.2222 -0.20683 0.03108 0.28945 3.61432 -3.09027 -0.0004 -0.00404 -3.17708 -0.55271 0 0 -1.49273 0 0 -0.017 0.22768 0 3.24555 -0.05377 0 -2.7348 0.90958 0.44935 -1.16296
TRP_1137 -11.8575 1.25074 5.06877 -0.82305 0.01348 0.32157 2.16588 -3.75712 -0.00661 -0.0355 -1.60861 -0.07819 0 0 0 0 0 0.00452 0.02028 0 1.51649 -0.38726 0 1.6906 0.36634 0.39239 -5.74276
LYS_1138 -7.12171 1.28299 8.26208 -0.50853 0.28275 0.3119 3.81093 -3.18054 -0.01386 -0.09294 -7.20427 0.05254 0 0 -0.62254 -1.32741 0 -0.00401 0.02477 1.76396 0 -0.00612 0 -1.5107 0.02294 1.23652 -4.54126
PRO_1139 -2.94896 0.78542 1.27923 -0.07794 0 0.0471 0.5061 -0.59234 -0 -0 0.03959 0.55552 0 0 0 0 0 -0.24406 0.03573 0.35456 0 -0.79333 0 -2.4119 0.20534 1.4217 -1.83823
THR_1140 -4.25095 0.55666 4.02573 -0.13119 0.08751 0.09496 1.66749 -1.96769 -0 -0 -1.62883 -0.93692 0 0 0 -0.57055 0 0.34081 0.045 0.11131 0 -0.1218 2.27006 -1.0874 0.6612 0.80951 -0.02508
GLY_1141 -3.2298 0.17379 2.85179 -0.00067 0 0 0.78639 -1.57682 -0.0116 -0.08345 -0.89939 -0.23295 0 0 0 0 0 -0.12062 0 0 0 -0.04028 0 0.83697 0.80533 0.52195 -0.21935
THR_1142 -4.79949 0.30183 2.54628 -0.16273 0.07159 0.05938 1.72996 -1.82435 -0.00114 -0.02652 -1.60844 -0.35585 0 0 -0.72267 0 0 -0.03596 0.02629 0.19564 0 -0.15743 2.30517 -1.0874 0.42002 0.28573 -2.84007
VAL_1143 -7.04405 1.21332 0.34103 -0.28388 0.22828 0.06287 1.45883 -1.69173 -0 -0 -1.14841 -0.4371 0 0 0 0 0 -0.05037 0.04104 0.20383 0 -0.67911 0 1.9342 -0.09393 0.41776 -5.52742
LEU_1144 -7.27455 1.19703 1.18347 -0.51413 0.27947 0.11271 1.4186 -1.82404 -0.02872 -0.19959 -0.53344 0.11578 0 0 0 0 0 0.00902 0.15554 0.59968 0 -0.28651 0 0.18072 -0.28168 0.59752 -5.09312
VAL_1145 -8.1269 1.02448 2.30957 -0.29407 0.28044 0.06812 2.68221 -2.73641 -0 -0 -3.84271 -0.43195 0 0 0 0 0 -0.02474 0.3275 0.18922 0 -0.63731 0 1.9342 -0.23024 0.82368 -6.68491
THR_1146 -2.28931 0.2242 1.86593 -0.17053 0.07576 0.06384 0.76497 -1.08403 -0.01454 -0.15594 -0.40884 -0.06314 0 0 0 0 0 -0.06609 4e-05 0.04627 0 0.22385 2.28767 -1.0874 -0.0434 0.49432 0.66363
GLY_1147 -3.11769 0.63466 3.62951 -5e-05 0 0 2.1941 -1.92164 -0 -0 -1.50572 -0.41365 0 0 0 0 0 -0.11212 0 0 0 -1.31177 0 0.83697 -0.4427 0.29732 -1.23279
GLY_1148 -4.86113 0.82271 3.1566 -4e-05 0 0 1.14608 -2.15782 -0.03571 -0.10878 -0.34039 -0.41469 0 0 0 0 0 -0.27115 0 0 0 0.23265 0 0.83697 -0.08391 0.42696 -1.65164
THR_1149 -5.13071 0.80121 2.94022 -0.11855 0.07398 0.05657 1.34089 -1.86143 -0.01138 -0.14517 -0.84475 -1.24292 0 0 0 0 0 -0.04881 0.01334 0.14803 0 0.07703 2.26831 -1.0874 0.26635 0.53391 -1.97129
GLY_1150 -2.53731 0.12553 3.53919 -0.00118 0 0 2.08285 -1.77655 -0 -0 -1.39808 -0.32753 0 0 0 0 0 -0.0742 0 0 0 -1.45522 0 0.83697 0.08143 0.49251 -0.41159
GLY_1151 -1.64097 0.07413 2.29884 -0.00017 0 0 0.93123 -1.13917 -0.01758 -0.13646 -1.17712 -0.26046 0 0 0 0 0 -0.19473 0 0 0 -1.35151 0 0.83697 0.16835 0.23313 -1.37551
VAL_1152 -3.70112 0.50991 2.94383 -0.35732 0.19591 0.08767 1.95155 -1.76461 -0 -0 -0.84781 -0.05275 0 0 0 0 0 -0.01347 0.00834 0.96355 0 -0.15289 0 1.9342 -0.11951 0.28686 1.87235
GLY_1153 -5.32095 0.9564 4.26679 -5e-05 0 0 2.11212 -2.67384 -0 -0 -2.01288 -0.44449 0 0 0 0 0 0.10181 0 0 0 0.46935 0 0.83697 0.09333 0.4286 -1.18682
GLY_1154 -4.98737 0.38348 5.75043 -5e-05 0 0 2.31455 -3.0341 -0.00016 -0.0027 -1.89325 -0.42407 0 0 0 0 0 -0.03213 0 0 0 0.31162 0 0.83697 0.65297 0.30135 0.17754
GLN_1155 -7.71301 0.48043 7.61335 -0.82608 0.13738 0.86132 3.16891 -3.68362 -0.00013 -0.00069 -2.82001 -0.81007 0 0 0 -0.46169 0 0.06696 0.02339 0 2.82136 -0.20868 0 -0.18838 0.32327 0.20839 -1.00759
ILE_1156 -8.22696 0.93201 4.92368 -0.50184 0.35639 0.10264 3.0997 -3.16742 -0 -0 -2.51036 -0.02923 0 0 0 0 0 0.00119 0.07627 0.56346 0 -0.43285 0 0.73287 -0.18325 0.35426 -3.90943
ALA_1157 -6.24029 0.70808 3.41667 -0.02092 0 0 2.97091 -2.79614 -0 -0 -2.31118 -0.37622 0 0 0 0 0 0.05401 0 0 0 -0.30752 0 1.8394 -0.20502 0.39352 -2.87471
ARG_1158 -6.85576 0.46465 7.44761 -0.73263 0.11997 0.48787 3.08071 -3.61885 -0.0177 -0.13715 -3.04207 0.32128 0 0 0 -0.46169 0 0.04036 0.12436 1.43825 0 -0.06659 0 -1.2888 -0.38449 0.39355 -2.68713
TRP_1159 -8.35157 0.75569 6.48535 -0.67874 0.10306 0.35601 3.05581 -3.3543 -0 -0 -2.21159 -0.37371 0 0 0 0 0 -0.02675 0.00432 0 2.96387 -0.10738 0 1.6906 -0.28429 0.37739 0.40375
LEU_1160 -9.78076 1.25371 4.3861 -0.53829 0.38278 0.13204 3.42953 -3.43398 -0 -0 -2.56899 0.24571 0 0 0 0 0 0.21099 0.28866 0.34314 0 -0.28003 0 0.18072 -0.25748 0.53656 -5.46961
ALA_1161 -4.27577 0.24662 3.91522 -0.02059 0 0 2.17171 -2.4274 -0 -0 -1.73108 -0.36738 0 0 0 0 0 0.0048 0 0 0 -0.22013 0 1.8394 -0.34961 0.55353 -0.66071
ARG_1162 -3.88803 0.33236 4.42481 -0.44756 0.04997 0.22455 1.85252 -2.03465 -0 -0 -0.74365 0.34849 0 0 0 0 0 -0.02152 0.03123 2.05117 0 -0.1817 0 -1.2888 -0.46478 0.35752 0.60193
ARG_1163 -7.68525 0.38903 8.05602 -0.43219 0.03934 0.23392 3.68925 -3.55836 -0.00666 -0.03664 -4.47002 0.17153 0 0 -0.28585 0 0 -0.04744 0.11751 1.90551 0 -0.00469 0 -1.2888 -0.41407 0.49677 -3.13107
GLY_1164 -2.98868 0.3756 3.28618 -6e-05 0 0 1.47636 -1.65716 -0 -0 -1.26138 -0.3449 0 0 0 0 0 -0.1865 0 0 0 -1.52617 0 0.83697 -0.33099 0.67493 -1.64581
ALA_1165 -4.96479 0.97511 1.74675 -0.02721 0.00288 0 1.23346 -1.81536 -0 -0 -0.40669 -0.30309 0 0 0 0 0 -0.09726 0 0 0 0.1249 0 1.8394 -0.262 1.09147 -0.86243
PRO_1166 -3.87925 0.54507 2.2363 -0.09115 0.00065 0.05685 0.8786 -0.85985 -0.01788 -0.12693 0.39796 0.71778 0 0 0 0 0 -0.05731 0.00998 0.41071 0 0.03798 0 -2.4119 -0.21174 0.93533 -1.4288
HIS_1167 -4.26618 0.38154 3.36464 -0.51264 0.01026 0.32922 1.46827 -1.85419 -0.03031 -0.17089 0.08919 -0.89196 0 0 0 0 0 0.02188 0.01269 0 1.75035 -0.52002 0 -0.45461 0.25827 0.42123 -0.59326
LEU_1168 -6.84041 1.05307 0.17475 -0.50645 0.29746 0.11157 0.69857 -1.58022 -0.00113 -0.00341 -0.58709 0.05071 0 0 0 0 0 0.1991 0.02464 0.93127 0 -0.18641 0 0.18072 0.42359 0.49774 -5.06193
LEU_1169 -7.49065 0.88964 2.81662 -0.45865 0.20287 0.0885 2.87334 -2.36647 -0.01193 -0.04163 -2.51202 0.07996 0 0 0 0 0 0.16534 0.00118 0.95145 0 -0.33956 0 0.18072 -0.03329 0.66862 -4.33595
LEU_1170 -6.37555 0.47553 1.73883 -0.49996 0.23601 0.12263 0.77569 -1.83929 -0.00734 -0.05766 -0.16509 0.09511 0 0 0 0 0 0.24723 0.33661 1.09038 0 -0.37413 0 0.18072 -0.08579 0.83802 -3.26805
VAL_1171 -6.37895 0.61751 2.72128 -0.28532 0.23894 0.06275 2.45252 -2.43966 -0.03597 -0.1072 -2.33792 -0.23001 0 0 0 0 0 -0.02356 0.17359 0.16901 0 -0.59223 0 1.9342 -0.20426 0.89385 -3.37143
SER_1172 -3.55126 0.32678 3.35722 -0.02586 0 0.0404 2.0033 -1.70945 -0.01759 -0.19943 -0.38329 -1.22401 0 0 -0.46279 -0.29136 0 0.24673 0.04049 1.86286 0 -0.48728 0.64351 -0.77834 -0.13043 0.71025 -0.02957
ARG_1173 -0.99177 0.02578 1.24054 -0.75482 0.10125 0.49836 0.22902 -0.55269 -0 -0 0.28419 0.24067 0 0 0 0 0 -0.02184 0.00742 1.49131 0 -0.15008 0 -1.2888 -0.19828 0.47704 0.6373
SER_1174 -2.53323 0.20341 3.22112 -0.02562 0 0.05912 1.7072 -1.44308 -0 -0 -0.50627 -0.59933 0 0 -0.46279 -0.29136 0 -0.00885 0.01522 0.19542 0 -0.42473 0.64656 -0.77834 -0.49787 0.2849 -1.2385
GLY_1175 -1.41958 0.19938 1.37357 -0.00038 0 0 0.3489 -0.70745 -0 -0 0.26104 -0.18645 0 0 0 0 0 -0.08203 0 0 0 -0.18408 0 0.83697 -0.5526 0.50522 0.39252
PRO_1176 -3.4564 0.87177 1.15891 -0.19561 0.0058 0.14279 0.80115 -0.80809 -0.01315 -0.13989 -0.42189 -0.01142 0 0 0 0 0 0.08027 0.00049 0.36875 0 -0.82292 0 -2.4119 -0.47751 0.82986 -4.499
ASP_1177 -1.86014 0.0995 2.94819 -0.26448 0.05741 0.87926 1.29138 -1.27261 -0.01349 -0.14963 -1.99413 -0.71277 0 0 0 0 0 0.01241 0.01691 0 2.06633 -0.75192 0 -2.3716 -0.29033 0.75038 -1.55935
ALA_1178 -4.3718 0.61891 2.8692 -0.0309 0.01986 0 1.41493 -2.09928 -0 -0 -1.42849 -0.53154 0 0 0 0 0 0.15855 0 0 0 -0.08289 0 1.8394 0.11324 0.59353 -0.91728
ASP_1179 -3.98314 0.1562 6.70416 -0.17239 0.00079 0.5662 3.48622 -2.89207 -0 -0 -5.9433 -0.21429 0 0 -0.73448 -0.99984 0 0.10314 0.25867 0 3.1959 0.04693 0 -2.3716 0.60912 0.73432 -1.44946
GLY_1180 -2.33711 0.18103 3.21235 -5e-05 0 0 1.38626 -1.55155 -0 -0 -0.48424 -0.42374 0 0 0 0 0 -0.00826 0 0 0 0.35115 0 0.83697 0.89495 0.53293 2.59069
ALA_1181 -3.93313 0.43172 3.01666 -0.02348 0 0 1.68054 -2.02339 -0 -0 -1.09488 -0.39462 0 0 0 0 0 -0.00099 0 0 0 -0.34911 0 1.8394 0.15909 0.19269 -0.4995
GLY_1182 -3.8746 0.33926 4.54093 -5e-05 0 0 2.3026 -2.40865 -0 -0 -1.97571 -0.41243 0 0 0 0 0 -0.04062 0 0 0 0.19802 0 0.83697 0.20928 0.18016 -0.10484
GLU_1183 -4.06654 0.16968 5.14812 -0.33699 0.09467 0.40304 2.1311 -2.54269 -0 -0 -1.92008 -0.62689 0 0 0 0 0 -0.00667 0.03175 0 3.20908 -0.14371 0 -2.7348 0.35909 0.16422 -0.66764
LEU_1184 -5.72326 0.45239 5.01011 -0.70476 0.22488 0.28207 2.67627 -2.66103 -0 -0 -2.29966 0.11316 0 0 0 0 0 0.02081 0.06586 0.85348 0 -0.20625 0 0.18072 -0.21878 0.23214 -1.70184
VAL_1185 -6.27696 0.52387 6.01551 -0.31437 0.18425 0.07136 2.94833 -3.17696 -0.00802 -0.05402 -2.61811 -0.16583 0 0 0 0 0 -0.05504 0.02579 0.07885 0 -0.25709 0 1.9342 -0.08462 0.49397 -0.73487
ALA_1186 -3.85281 0.22379 4.27729 -0.02073 0 0 2.2417 -2.34264 -0.01437 -0.14769 -2.08282 -0.36732 0 0 0 0 0 0.15868 0 0 0 -0.27879 0 1.8394 -0.23957 0.51909 -0.08677
GLU_1187 -4.78646 0.39162 5.07702 -0.33815 0.08445 0.39435 2.44669 -2.54737 -0 -0 -1.78216 -0.60161 0 0 0 0 0 -0.03022 0.00152 0 3.27602 -0.10868 0 -2.7348 -0.29298 0.27023 -1.28052
LEU_1188 -8.29068 0.81502 5.66809 -0.47966 0.19898 0.11149 3.69832 -3.49476 -0 -0 -2.83681 0.23796 0 0 0 0 0 0.03882 0.00542 0.332 0 -0.274 0 0.18072 -0.28923 0.30933 -4.06901
GLU_1189 -6.13601 0.43865 6.88058 -0.20987 0.02597 0.2864 2.01862 -3.20936 -0.01512 -0.16471 -2.51742 -0.58392 0 0 0 0 0 0.06367 0.00381 0 3.00212 -0.25598 0 -2.7348 -0.44164 0.39505 -3.15398
ALA_1190 -3.97636 0.24246 3.5136 -0.02189 0 0 1.86631 -2.12027 -0.00802 -0.05402 -0.93051 -0.38634 0 0 0 0 0 -0.05217 0 0 0 -0.39276 0 1.8394 -0.60941 0.36509 -0.72488
LEU_1191 -6.19503 0.62225 4.0658 -0.50272 0.19625 0.1422 2.39425 -2.47345 -0 -0 -0.65964 0.13591 0 0 0 0 0 -0.08202 0.11635 0.08107 0 -0.1162 0 0.18072 -0.62078 0.37283 -2.34222
GLY_1192 -2.19646 0.20576 2.91601 -5e-05 0 0 1.60207 -1.45711 -0.00076 -0.01365 -2.15966 -0.39772 0 0 0 0 0 -0.17629 0 0 0 -1.45938 0 0.83697 -0.84126 0.36368 -2.77786
ALA_1193 -3.72903 0.50883 2.83601 -0.03022 0.00817 0 1.69197 -1.85582 -0.01531 -0.15406 -1.06185 -0.51342 0 0 0 0 0 0.0304 0 0 0 -0.08669 0 1.8394 -0.40468 0.29954 -0.63673
ARG_1194 -4.85512 0.42501 4.49433 -0.62559 0.10693 0.35733 1.20776 -1.94521 -0.00076 -0.01365 -3.09368 0.21586 0 0 0 -0.73518 0 -0.03921 0.16923 2.8652 0 -0.0977 0 -1.2888 -0.01694 0.38301 -2.48719
THR_1195 -2.65065 0.21325 1.16124 -0.10594 0.05798 0.07915 0.29884 -0.96562 -0.01532 -0.15453 0.03028 -0.81407 0 0 0 0 0 -0.0092 0.03469 0.09678 0 -0.48879 2.32197 -1.0874 -0.42019 0.31858 -2.09893
THR_1196 -4.12642 0.57485 0.85386 -0.21603 0.18087 0.08652 0.74969 -1.10428 -0.00092 -0.00344 -0.31834 -1.3635 0 0 0 0 0 0.00922 0.0021 0.1078 0 0.31299 2.26682 -1.0874 0.06684 0.24186 -2.76691
VAL_1197 -3.92002 0.23859 0.48603 -0.30208 0.16278 0.06276 0.58144 -0.9607 -0 -0 -0.03594 -0.43321 0 0 0 0 0 -0.0074 0.00078 0.08808 0 -0.46811 0 1.9342 0.11504 0.24046 -2.2173
ALA_1198 -4.24496 0.58789 1.26847 -0.02521 0.00081 0 0.97167 -1.42748 -0 -0 -0.5466 -0.42249 0 0 0 0 0 0.19325 0 0 0 -0.31281 0 1.8394 -0.10734 0.35335 -1.87203
ALA_1199 -4.38578 0.75778 0.79786 -0.02511 0.0002 0 1.13375 -1.4355 -0.00175 -0.02196 -0.52709 -0.24511 0 0 0 0 0 0.03853 0 0 0 -0.05699 0 1.8394 -0.31329 0.52444 -1.92062
CYS_1200 -5.92383 0.64725 1.57902 -0.05778 0.005 0.01993 1.42206 -1.52019 -0 -0 -0.50026 -0.97636 0 0 0 0 0 0.09492 0.00182 1.45434 0 -0.25486 0 3.6196 0.15538 0.51096 0.27702
ASP_1201 -4.40017 0.49728 4.66539 -0.12952 0.02699 0.40075 2.50004 -2.32451 -0.01945 -0.15548 -2.35513 -0.61339 0 0 0 -0.68837 0 0.30641 0.00028 0 3.89606 -0.67508 0 -2.3716 0.47988 0.70734 -0.25229
VAL_1202 -5.72913 1.21118 0.66615 -0.37605 0.38135 0.09157 1.39236 -1.68734 -0 -0 -0.6322 -0.40888 0 0 0 0 0 -0.30667 0.00056 0.60742 0 0.46758 0 1.9342 0.2588 0.96231 -1.1668
THR_1203 -2.75288 0.39998 1.2648 -0.12597 0.06295 0.06969 0.68209 -1.10083 -0 -0 -0.2658 -0.97905 0 0 0 0 0 -0.04353 0.00188 0.02879 0 -0.13707 2.26503 -1.0874 0.13636 0.68883 -0.89213
ASP_1204 -4.91594 0.37196 7.22303 -0.24817 0.12447 0.88251 4.05924 -3.14301 -0 -0 -5.17584 -0.91671 0 0 -0.70092 0 0 -0.05683 0.05734 0 2.07538 -0.66255 0 -2.3716 -0.08687 0.3298 -3.15472
ARG_1205 -3.56866 0.12432 4.34646 -0.76897 0.10782 0.52489 1.49449 -2.02093 -0.00585 -0.09163 -0.55831 0.31413 0 0 0 0 0 -0.06619 0.0077 1.56693 0 -0.1875 0 -1.2888 -0.15429 0.52891 0.30449
GLU_1206 -4.13217 0.2017 5.96011 -0.58478 0.0691 1.03839 2.54283 -2.59932 -0 -0 -3.30051 -0.57716 0 0 -0.16996 -0.38399 0 0.05177 0.01405 0 3.30802 -0.2086 0 -2.7348 -0.37555 0.51328 -1.3676
SER_1207 -5.40191 0.30411 6.50578 -0.03149 0 0.07307 2.87577 -2.89675 -0.01945 -0.15548 -3.58293 -0.53273 0 0 -0.53096 -0.68837 0 -0.03221 1e-05 0.84908 0 0.31683 0.63914 -0.77834 -0.07345 0.34747 -2.81282
VAL_1208 -7.63369 0.75982 4.87751 -0.32071 0.25355 0.07251 2.57292 -3.14734 -0.00175 -0.02196 -1.89336 -0.09684 0 0 0 0 0 -0.02966 0.0017 0.04608 0 -0.29036 0 1.9342 -0.00681 0.4154 -2.50879
ARG_1209 -5.94734 0.259 6.92048 -0.73865 0.1272 0.47048 2.77544 -3.22956 -0.00585 -0.09163 -3.23741 0.39476 0 0 0 -0.38399 0 -0.01568 0.24908 1.45258 0 -0.07518 0 -1.2888 -0.1939 0.38282 -2.17614
GLU_1210 -3.29524 0.10349 4.11554 -0.33927 0.08153 0.39611 1.55259 -1.93247 -0 -0 -0.99342 -0.60048 0 0 0 0 0 -0.0358 0.00151 0 3.26006 -0.13278 0 -2.7348 -0.34695 0.2685 -0.63188
LEU_1211 -6.44848 0.60183 4.54106 -0.46486 0.17732 0.10374 2.36982 -2.77109 -0 -0 -2.13491 0.24555 0 0 0 0 0 0.00872 0.22001 0.56402 0 -0.22563 0 0.18072 -0.23334 0.38438 -2.88114
LEU_1212 -6.15296 0.71821 4.31575 -0.64926 0.33446 0.20445 2.83846 -2.6096 -0 -0 -1.85506 -0.02255 0 0 0 0 0 0.00838 0.0201 1.29138 0 -0.28514 0 0.18072 -0.2142 0.85163 -1.02523
GLY_1213 -2.40653 0.31136 2.89683 -4e-05 0 0 1.28683 -1.54508 -0 -0 -0.99281 -0.42727 0 0 0 0 0 -0.22991 0 0 0 0.25798 0 0.83697 0.14909 0.71815 0.85558
GLY_1214 -1.65874 0.33579 2.07117 -5e-05 0 0 0.69136 -1.093 -0.00671 -0.02082 -0.86039 -0.4086 0 0 0 0 0 -0.09531 0 0 0 0.26672 0 0.83697 0.30527 0.2329 0.59657
ILE_1215 -6.23592 1.18997 1.87923 -0.56745 0.57661 0.14859 1.8114 -1.90132 -0 -0 -0.63467 0.17629 0 0 0 0 0 -0.04018 0.14177 2.83988 0 -0.69331 0 0.73287 -0.28791 0.31778 -0.54638
GLY_1216 -2.28975 0.15302 2.57223 -0.00022 0 0 1.25054 -1.29042 -0.00671 -0.02082 -0.84069 -0.17693 0 0 0 0 0 0.25038 0 0 0 -0.57575 0 0.83697 -0.28608 0.64994 0.22571
ASP_1217 -3.07106 0.34106 3.3682 -0.12797 0.02406 0.40845 0.98417 -1.37123 -0 -0 -0.36925 -0.40741 0 0 0 0 0 -0.11306 0.02313 0 1.76562 -0.01664 0 -2.3716 -0.16518 1.03589 -0.06282
ASP_1218 -4.85609 0.35872 4.44513 -0.19274 0.04552 0.61905 0.85231 -2.06792 -0 -0 -1.28006 -3.56003 0 0 0 0 0 -0.04226 0.21933 0 4.12426 -0.26449 0 -2.3716 -0.3265 0.84844 -3.44892
VAL_1219 -6.01146 1.0501 2.97749 -0.32793 0.30973 0.08108 1.35401 -2.21045 -0 -0 -0.83796 -0.84078 0 0 0 0 0 0.22349 0.01652 0.12119 0 0.47634 0 1.9342 1.44346 1.51764 1.27668
PRO_1220 -5.09172 0.97132 2.19402 -0.17548 0.00016 0.12343 0.69111 -1.08941 -0 -0 -0.76115 0.11872 0 0 0 0 0 0.02965 0.00214 1.17644 0 -1.01535 0 -2.4119 1.19068 1.47508 -2.57226
LEU_1221 -5.30932 0.33796 0.56694 -0.47479 0.21688 0.08782 0.57967 -1.26652 -0 -0 -0.49432 0.2143 0 0 0 0 0 0.03212 0.04189 0.44458 0 -0.35236 0 0.18072 -0.54548 0.33611 -5.4038
SER_1222 -1.19271 0.03353 1.04716 -0.02863 0 0.06725 0.08954 -0.56796 -0.00114 -0.02652 -0.05428 -0.2296 0 0 0 0 0 -0.00619 0.00354 0.06825 0 -0.50968 0.60522 -0.77834 -0.27657 0.20449 -1.55264
ALA_1223 -1.63896 0.1062 0.51459 -0.02319 0 0 0.22753 -0.54799 -0 -0 -0.21339 -0.23734 0 0 0 0 0 -0.01643 0 0 0 0.0606 0 1.8394 -0.16459 0.07894 -0.01462
VAL_1224 -3.88423 0.22519 2.60792 -0.31359 0.23771 0.06702 1.22529 -1.70051 -0 -0 -1.89078 -0.40464 0 0 -0.72267 0 0 0.01382 0.026 0.11471 0 -0.43669 0 1.9342 -0.24213 0.11701 -3.02637
PHE_1225 -6.65852 0.77952 1.76412 -0.90723 0.09281 0.07193 1.47308 -2.00812 -0.00794 -0.06037 -1.26632 -0.66079 0 0 0 0 0 -0.03414 0.0458 0 2.03505 -0.188 0 1.0402 -0.05662 0.4353 -4.11024
HIS_1226 -7.2669 0.65877 5.99565 -0.7645 0.28323 0.86106 2.42853 -3.2294 -0 -0 -0.51172 -0.66676 0 0 0 -0.57055 0 0.12841 0.02423 0 2.6311 -0.21191 0 -0.45461 0.56123 0.58884 0.48471
ALA_1227 -2.81303 0.31481 2.46147 -0.0258 0.00156 0 1.72796 -1.535 -0 -0 -1.48936 -0.44345 0 0 -0.59257 0 0 -0.04494 0 0 0 0.03625 0 1.8394 0.16946 0.34781 -0.04544
ALA_1228 -3.65679 0.34713 2.76571 -0.02638 0.00052 0 1.27736 -1.85763 -0.00794 -0.06037 0.31838 -0.24749 0 0 0 0 0 0.06196 0 0 0 0.02834 0 1.8394 -0.641 0.28905 0.43024
ALA_1229 -3.48652 0.31612 1.4239 -0.0231 0 0 1.14885 -1.34709 -0.00404 -0.01179 -0.69734 -0.36469 0 0 -1.22493 0 0 -0.05928 0 0 0 -0.24244 0 1.8394 -0.70984 0.26257 -3.1802
THR_1230 -2.14044 0.16435 1.87317 -0.17618 0.09787 0.06328 0.48266 -1.11842 -0.00166 -0.00465 0.12133 -0.21512 0 0 0 0 0 -0.05347 0.00791 0.11567 0 -0.033 2.31994 -1.0874 -0.24813 0.16153 0.32924
LEU_1231 -5.63711 0.33031 2.98499 -0.57829 0.17055 0.14084 0.74406 -1.84263 -0.01199 -0.03666 -0.38915 0.31762 0 0 -0.40648 0 0 -0.05649 0.00673 0.56938 0 -0.36491 0 0.18072 -0.02259 0.20112 -3.69997
ASP_1232 -2.78549 0.07666 4.5329 -0.21192 0.06342 0.67086 2.2152 -1.93183 -0.0085 -0.07852 -3.21821 -1.31527 0 0 -0.67332 -0.8817 0 -0.06761 0.02916 0 2.11813 -0.39741 0 -2.3716 -0.07722 0.26277 -4.04951
ASP_1233 -2.86466 0.08747 5.3025 -0.12205 0.06746 0.3854 2.31799 -2.02644 -0.00795 -0.02488 -4.19948 -0.34847 0 0 0 -1.27099 0 -0.06145 0.31952 0 2.83891 -0.45673 0 -2.3716 -0.20556 0.24384 -2.39716
GLY_1234 -1.24092 0.05939 2.07761 -0.00024 0 0 0.93949 -0.93597 -0.00841 -0.07824 -1.60645 -0.16421 0 0 -0.67332 0 0 -0.0851 0 0 0 -0.93398 0 0.83697 -0.16581 0.16395 -1.81525
THR_1235 -3.06299 0.26295 2.4324 -0.17262 0.06592 0.06101 1.21171 -1.3439 -0 -0 0.26143 -0.26217 0 0 0 0 0 0.03015 0.03472 0.10667 0 -0.02298 2.34988 -1.0874 0.05864 0.17456 1.09796
VAL_1236 -2.33121 0.274 1.42215 -0.26877 0.13353 0.04476 0.40185 -0.95906 -0.00157 -0.00437 0.31149 0.38425 0 0 0 0 0 -0.08453 0.00068 0.67814 0 0.26527 0 1.9342 -0.12205 0.28557 2.36433
ASP_1237 -2.1421 0.36513 1.91167 -0.12593 0.02371 0.39221 0.31835 -1.04279 -0.01236 -0.04169 -0.05554 -0.26562 0 0 0 0 0 -0.07694 0.01834 0 2.38876 -0.35354 0 -2.3716 -0.57909 0.3247 -1.32433
THR_1238 -3.03198 0.21009 3.05374 -0.1785 0.11608 0.06697 1.10963 -1.49275 -0.00733 -0.09593 -0.29116 -0.32009 0 0 0 0 0 -0.04026 0.00392 0.13011 0 -0.09902 2.30786 -1.0874 -0.36658 0.22474 0.21215
LEU_1239 -2.38147 0.24677 1.06269 -0.49766 0.21079 0.12251 0.20308 -0.79623 -0.01236 -0.04169 -0.08039 0.04435 0 0 0 0 0 -0.07394 0.00642 1.06092 0 -0.29466 0 0.18072 0.12026 0.17406 -0.74585
THR_1240 -4.19962 0.38561 3.98248 -0.16453 0.0576 0.06137 2.00124 -1.92781 -0.00733 -0.09593 -1.6202 -0.25146 0 0 0 0 0 -0.07631 0.03414 0.04929 0 0.04049 2.40897 -1.0874 -0.13436 0.26425 -0.27949
GLY_1241 -2.79895 0.20251 3.00157 -4e-05 0 0 1.57864 -1.5304 -0 -0 -0.82437 -0.41636 0 0 0 0 0 -0.11008 0 0 0 0.37836 0 0.83697 -0.00723 0.21755 0.52816
GLU_1242 -4.12163 0.37311 4.47535 -0.22354 0.03067 0.31661 1.54136 -2.12551 -0.01423 -0.12945 -1.13153 -0.59521 0 0 0 0 0 -0.04936 0.00612 0 3.01716 -0.33822 0 -2.7348 -0.12559 0.14794 -1.68077
ARG_1243 -5.4289 0.18209 6.71216 -0.42059 0.03507 0.20272 3.06878 -2.93107 -0 -0 -3.353 0.29313 0 0 0 -0.8817 0 0.03407 0.05366 2.01929 0 -0.13806 0 -1.2888 -0.42314 0.36396 -1.90033
ILE_1244 -5.53225 0.3785 4.72684 -0.49675 0.36591 0.09858 2.43248 -2.58998 -0 -0 -1.99593 0.03895 0 0 0 0 0 -0.05343 0.01247 0.47532 0 -0.47002 0 0.73287 -0.04401 0.44662 -1.47382
GLU_1245 -5.17403 0.1928 6.30006 -0.34848 0.10752 0.41202 3.14368 -2.78443 -0 -0 -3.7792 -0.60449 0 0 0 -1.21131 0 -0.00301 0.01093 0 3.11942 -0.06889 0 -2.7348 -0.04586 0.34691 -3.12117
ARG_1246 -5.48038 0.22649 6.40266 -0.73158 0.10797 0.46712 2.41922 -2.99646 -0.01423 -0.12945 -2.28417 0.33179 0 0 0 0 0 0.01229 0.0803 1.43837 0 -0.06489 0 -1.2888 -0.28797 0.32556 -1.46616
ALA_1247 -4.22228 0.23285 4.44603 -0.02197 0 0 2.58265 -2.46816 -0 -0 -2.40226 -0.35403 0 0 0 0 0 -0.01637 0 0 0 -0.21152 0 1.8394 -0.36909 0.23904 -0.72571
SER_1248 -4.39191 0.29426 5.15015 -0.02734 0 0.06323 2.68343 -2.5136 -0 -0 -2.50474 -0.6024 0 0 0 0 0 0.0012 0.00131 0.64023 0 0.3448 0.60006 -0.77834 -0.03657 0.14994 -0.9263
ARG_1249 -5.66409 0.30187 6.62725 -0.6106 0.08688 0.33712 3.44192 -2.97962 -0 -0 -3.78514 0.18265 0 0 0 -1.21131 0 -0.00534 0.03074 2.51239 0 -0.09178 0 -1.2888 -0.05278 0.33242 -1.83621
ALA_1250 -5.11362 0.20063 4.88772 -0.02135 0 0 2.83812 -2.80797 -0 -0 -2.30983 -0.35551 0 0 0 0 0 -0.01373 0 0 0 -0.21377 0 1.8394 -0.38775 0.37573 -1.08192
LYS_1251 -5.70541 0.31516 6.60635 -0.31277 0.03901 0.15182 3.0679 -3.12026 -0.01435 -0.07177 -3.78755 0.00213 0 0 0 0 0 0.11574 0.24682 1.74961 0 -0.01478 0 -1.5107 -0.40303 0.26817 -2.37793
VAL_1252 -5.6624 0.44216 5.05199 -0.31734 0.25392 0.07319 2.90595 -2.78978 -0 -0 -2.53727 -0.17497 0 0 0 0 0 -0.05137 0.01685 0.07107 0 -0.30874 0 1.9342 -0.27373 0.28564 -1.08063
LEU_1253 -6.79209 0.3442 5.7351 -0.48585 0.22659 0.11285 2.67775 -2.9314 -0 -0 -2.29245 0.2186 0 0 0 0 0 0.13385 0.04617 0.3035 0 -0.28203 0 0.18072 -0.23185 0.25554 -2.78081
GLY_1254 -4.63436 0.33033 5.08796 -5e-05 0 0 2.35592 -2.68459 -0.01423 -0.12205 -2.40706 -0.42765 0 0 0 0 0 -0.0836 0 0 0 0.21666 0 0.83697 0.37508 0.20375 -0.96692
ALA_1255 -4.66666 0.25729 4.29847 -0.02227 0 0 2.4952 -2.53595 -0 -0 -2.48674 -0.35213 0 0 0 0 0 0.00134 0 0 0 -0.2792 0 1.8394 0.3172 0.19977 -0.93428
ARG_1256 -5.62398 0.33479 5.46443 -0.44527 0.05562 0.21897 2.60712 -2.70699 -0 -0 -2.30855 0.37161 0 0 0 0 0 0.05508 0.0807 2.08816 0 -0.06685 0 -1.2888 -0.41858 0.20776 -1.37477
ASN_1257 -5.61612 0.38733 5.70667 -0.31217 0.00555 0.58294 2.75983 -2.90626 -0.01423 -0.12205 -2.32947 -0.12352 0 0 0 0 0 0.01264 0 0 2.56796 0.62535 0 -0.93687 0.04189 0.18702 0.51648
LEU_1258 -8.1067 1.08527 4.1773 -0.48572 0.18078 0.11241 2.90255 -2.95244 -0 -0 -1.69859 0.23288 0 0 0 0 0 -0.0357 0.08368 0.35188 0 -0.26837 0 0.18072 0.06635 0.32911 -3.8446
HIS_1259 -4.05965 0.22377 5.21725 -0.68287 0.01307 0.70907 2.21456 -2.46068 -0 -0 -1.6384 -0.30521 0 0 0 0 0 0.01732 0.01034 0 1.57805 -0.1836 0 -0.45461 -0.0965 0.32227 0.42419
GLU_1260 -4.26932 0.18179 6.11771 -0.66327 0.12121 1.22028 2.82057 -2.64877 -0.00516 -0.06288 -3.61421 -0.54898 0 0 0 -1.45678 0 -0.03169 0.00245 0 3.52167 -0.23867 0 -2.7348 -0.14206 0.22302 -2.2079
LEU_1261 -7.32198 0.98101 3.563 -0.49992 0.17025 0.12738 2.01098 -2.5385 -0 -0 -1.0482 0.23081 0 0 0 0 0 -0.03614 0.42203 0.27107 0 -0.29345 0 0.18072 -0.39855 0.4613 -3.71821
THR_1262 -6.20574 0.49607 4.12758 -0.1379 0.06191 0.08332 2.71174 -2.47747 -0.00552 -0.03206 -2.43917 -0.85236 0 0 0 0 0 -0.06715 0.03962 0.02183 0 -0.074 2.5068 -1.0874 -0.20495 0.56057 -2.9743
ARG_1263 -3.78317 0.42899 5.50116 -0.77623 0.11007 0.46521 2.48032 -2.21035 -0.02136 -0.19709 -2.57358 0.49833 0 0 0 -1.45678 0 -0.04441 0.02758 2.16421 0 0.02656 0 -1.2888 -0.28109 0.58863 -0.34181
GLU_1264 -1.71868 0.29283 1.66517 -0.23603 0.05797 0.39233 0.26941 -0.72371 -0.0162 -0.13421 -0.00047 -0.58685 0 0 0 0 0 0.18623 0.0095 0 2.8226 0.55172 0 -2.7348 0.0256 0.77745 0.89985
LEU_1265 -5.03623 0.40082 2.59951 -0.47778 0.23474 0.08318 1.2601 -1.70935 -0.01209 -0.11322 -0.73811 0.26696 0 0 0 0 0 -0.00712 0.08301 0.41857 0 -0.37433 0 0.18072 0.15592 0.65181 -2.13289
ASP_1266 -1.412 0.05933 1.69864 -0.20365 0.03519 0.66187 0.12269 -0.83003 -0.00812 -0.08773 0.4561 -1.10363 0 0 0 0 0 -0.02492 0.11516 0 2.41795 -0.79854 0 -2.3716 -0.29446 0.36942 -1.19834
LEU_1267 -4.59945 0.2476 1.27651 -0.44832 0.15539 0.08255 0.64314 -1.19835 -0.00155 -0.00657 0.31794 0.14856 0 0 0 0 0 -0.00798 0.00106 0.59091 0 -0.37167 0 0.18072 -0.2951 0.28406 -3.00056
THR_1268 -1.97597 0.24974 2.02496 -0.11301 0.08967 0.06678 0.7491 -0.97906 -0.02364 -0.15954 -0.90043 -1.56504 0 0 0 -0.75366 0 -0.04657 0.00779 0.17352 0 -0.68442 2.29568 -1.0874 -0.16039 0.88888 -1.90303
ALA_1269 -3.86725 1.06553 1.40228 -0.02417 0.00034 0 0.82807 -1.19497 -0.02364 -0.15954 -0.58063 -0.47846 0 0 0 0 0 -0.02144 0 0 0 -0.20547 0 1.8394 0.23884 0.9845 -0.19661
PHE_1270 -5.13502 0.82917 -0.15177 -0.75523 0.04635 0.10545 0.17806 -0.77733 -0 -0 -0.10965 -0.51975 0 0 0 0 0 -0.04233 0.12515 0 1.78524 -0.19694 0 1.0402 1.00268 0.69642 -1.87932
VAL_1271 -4.28991 0.77558 0.75824 -0.38076 0.36639 0.09434 0.66112 -1.11511 -0.00483 -0.01619 -0.72596 -0.43765 0 0 -0.35385 0 0 0.05246 0.03962 0.65736 0 -0.03446 0 1.9342 0.85755 0.87449 -0.28734
LEU_1272 -4.39232 0.39325 0.41344 -0.56093 0.11889 0.13774 0.46228 -1.13443 -0 -0 -0.17794 0.26344 0 0 0 0 0 -0.04187 0.06706 0.64646 0 -0.374 0 0.18072 0.05903 0.58843 -3.35074
PHE_1273 -7.58868 1.25053 1.26068 -0.77337 0.06879 0.15008 1.16907 -1.79408 -0.02517 -0.16774 -0.33959 -0.61923 0 0 -0.57746 0 0 -0.00887 0.05811 0 2.04806 -0.22557 0 1.0402 0.08634 0.63892 -4.34898
SER_1274 -2.54574 0.17541 2.76044 -0.03035 0.00029 0.05601 0.61141 -1.17534 -0.01881 -0.10208 -1.4023 -0.78052 0 0 0 0 0 -0.07135 0.00608 0.10196 0 -0.09103 0.60155 -0.77834 0.46712 0.54178 -1.67381
SER_1275 -2.98796 0.22144 3.10785 -0.01819 0 0.02922 1.41136 -1.42891 -0.00446 -0.03031 -1.85949 -1.00975 0 0 0 0 0 0.0142 0.01411 0.98601 0 -0.42884 0.60599 -0.77834 0.70823 0.43126 -1.01656
PHE_1276 -3.86109 0.48025 2.03486 -0.8787 0.03371 0.30049 1.46524 -1.32035 -0 -0 -1.19373 -0.05259 0 0 0 0 0 -0.03395 0.12806 0 1.92194 -0.2951 0 1.0402 0.63345 0.66109 1.06379
ALA_1277 -4.92963 0.92087 2.25968 -0.0255 0.00101 0 1.43785 -1.97362 -0 -0 -0.01884 -0.39993 0 0 0 0 0 -0.14069 0 0 0 -0.17475 0 1.8394 0.08719 0.52469 -0.59226
SER_1278 -4.07246 0.48664 3.07292 -0.03697 0.00082 0.0486 1.77768 -1.67352 -0 -0 -1.38347 -0.44823 0 0 0 0 0 -0.06229 0.00605 0.15827 0 -0.2868 1.72965 -0.77834 -0.39877 0.41337 -1.44685
ALA_1279 -1.5313 0.33722 1.78557 -0.02847 0.01187 0 0.90541 -0.95589 -0 -0 -0.88886 -0.46831 0 0 0 0 0 -0.01123 0 0 0 0.13967 0 1.8394 0.31574 0.22846 1.67929
PHE_1280 -6.90735 0.9384 2.3313 -0.88259 0.1334 0.10631 2.29388 -2.11695 -0 -0 -1.42071 -0.66136 0 0 0 0 0 0.06612 0.06956 0 2.16434 -0.16964 0 1.0402 0.6407 0.27158 -2.10279
GLY_1281 -1.80361 0.08562 1.19086 -8e-05 0 0 0.37026 -0.70872 -0 -0 -0.13087 -0.37015 0 0 0 0 0 0.1945 0 0 0 0.27319 0 0.83697 1.05671 0.53531 1.52999
ALA_1282 -4.22963 0.53093 1.81589 -0.02581 0.00141 0 1.64345 -1.68204 -0 -0 -2.54407 -0.34092 0 0 0 0 0 0.03848 0 0 0 0.45829 0 1.8394 1.51627 1.12845 0.1501
PRO_1283 -3.84979 0.80807 2.4222 -0.11615 0.00152 0.08798 1.49677 -1.22607 -0 -0 -1.63214 0.25906 0 0 0 0 0 -0.08683 0.12755 0.12423 0 -1.06917 0 -2.4119 0.19476 1.01523 -3.85467
GLY_1284 -2.63332 0.28185 2.33125 -0.0001 0 0 1.46492 -1.40628 -0 -0 -2.03204 -0.39702 0 0 0 0 0 -0.01402 0 0 0 -0.81489 0 0.83697 0.46744 0.29653 -1.61869
LEU_1285 -9.14407 2.08803 1.80114 -0.50835 0.24156 0.1318 2.98922 -2.53057 -0 -0 -2.30304 0.18087 0 0 0 0 0 -0.0479 0.16742 0.28941 0 -0.29589 0 0.18072 0.6224 0.74916 -5.3881
GLY_1286 -2.68907 0.38316 3.06127 -4e-05 0 0 1.04168 -1.51495 -0 -0 -1.40889 -0.42731 0 0 0 0 0 -0.02789 0 0 0 0.3581 0 0.83697 -0.04363 0.8281 0.39749
GLY_1287 -2.80976 0.48373 3.2821 -8e-05 0 0 1.33425 -1.61391 -0 -0 -1.03781 -0.33906 0 0 0 0 0 -0.03264 0 0 0 0.02872 0 0.83697 1.72673 0.45433 2.31358
TYR_1288 -11.1764 1.92177 4.57209 -1.01745 0.08159 0.35176 3.71105 -3.54842 -0 -0 -2.9163 -0.26531 0 0 -0.35385 0 0 0.06839 0.07472 0 1.73576 -0.46306 0.051 1.2797 1.65899 0.94969 -3.28424
ALA_1289 -6.39198 0.83748 3.65243 -0.02261 0 0 2.72674 -2.79027 -0.02033 -0.15155 -2.32817 -0.32335 0 0 0 0 0 0.28619 0 0 0 -0.02889 0 1.8394 0.98228 2.21718 0.48454
PRO_1290 -6.34565 1.13862 4.24294 -0.08563 0 0.05338 1.57775 -2.03872 -0 -0 -1.81001 0.70652 0 0 0 0 0 0.3994 0.02693 0.41644 0 0.08683 0 -2.4119 0.73661 2.00829 -1.29822
GLY_1291 -3.57929 0.27764 4.47245 -5e-05 0 0 2.38633 -2.239 -0 -0 -1.71845 -0.42901 0 0 0 0 0 -0.07515 0 0 0 0.04634 0 0.83697 0.53818 0.65231 1.16927
ASN_1292 -7.35659 0.73897 7.40504 -0.23573 0.03792 0.31318 4.45138 -3.77259 -0 -0 -4.32602 -0.09545 0 0 -0.57746 0 0 -0.03011 0.06304 0 4.07568 0.37839 0 -0.93687 0.72225 0.46892 1.32394
ALA_1293 -4.48315 0.42164 4.31419 -0.02225 0 0 2.528 -2.48372 -0.02012 -0.09721 -2.48711 -0.37311 0 0 0 0 0 0.10337 0 0 0 -0.20088 0 1.8394 -0.15517 0.46013 -0.65597
TYR_1294 -8.62483 1.13065 4.15537 -0.84532 0.04134 0.24349 3.6253 -3.06828 -0.00859 -0.05215 -3.40593 -0.31251 0 0 0 -0.71587 0 0.01167 0.00018 0 1.70669 -0.43433 0.00328 1.2797 -0.05333 0.43452 -4.88894
LEU_1295 -7.90177 0.70016 4.1793 -0.52862 0.16727 0.1261 2.07064 -3.01743 -0 -0 -2.23954 0.0893 0 0 0 0 0 -0.03996 0.27987 3.39191 0 -0.24174 0 0.18072 0.00722 0.56847 -2.20809
ASP_1296 -4.89167 0.15083 6.44101 -0.23308 0.00521 0.75912 3.00175 -3.06375 -0.02497 -0.1525 -4.44763 0.08724 0 0 0 -0.37534 0 0.05725 0.02699 0 3.49589 0.02904 0 -2.3716 -0.20128 0.418 -1.28949
GLY_1297 -3.53187 0.13272 4.65062 -5e-05 0 0 2.22838 -2.32484 -0 -0 -2.47686 -0.41769 0 0 0 0 0 -0.07911 0 0 0 0.16816 0 0.83697 0.5117 0.18163 -0.12024
LEU_1298 -9.16977 1.11079 5.51475 -0.52464 0.1602 0.10836 3.51211 -3.61373 -0.02012 -0.09721 -2.7238 0.04816 0 0 0 0 0 -0.01301 0.06705 3.54849 0 -0.19634 0 0.18072 0.61026 0.4175 -1.08022
ALA_1299 -6.16775 0.79494 4.59245 -0.02345 0 0 2.75143 -3.05603 -0.00859 -0.05215 -2.53021 -0.34527 0 0 0 0 0 -0.04104 0 0 0 -0.24905 0 1.8394 -0.18611 0.65179 -2.02961
GLN_1300 -6.7741 0.3179 7.34986 -0.82652 0.0805 0.8802 3.47971 -3.55083 -0 -0 -3.72251 -0.82598 0 0 0 -1.03566 0 0.14568 0.05271 0 2.93138 -0.1824 0 -0.18838 -0.36021 0.60881 -1.61985
GLN_1301 -5.65099 0.21836 7.16743 -0.79575 0.05716 0.81072 3.19273 -3.16144 -0.01346 -0.14509 -2.75002 -0.76656 0 0 0 -0.85412 0 0.02449 0.02278 0 2.83403 -0.10274 0 -0.18838 -0.27679 0.5164 0.13875
ARG_1302 -10.2342 0.77611 10.6379 -0.65358 0.1135 0.41144 5.50644 -4.82563 -0 -0 -5.34705 0.32591 0 0 -0.93704 -0.70815 0 0.03894 0.23383 3.64248 0 -0.1222 0 -1.2888 -0.33964 0.54684 -2.22287
ARG_1303 -9.09968 0.65845 9.68308 -0.59917 0.06913 0.35278 3.72316 -4.60672 -0.02497 -0.1525 -3.93104 0.25757 0 0 0 -1.411 0 -0.01621 0.42128 1.46104 0 -0.05971 0 -1.2888 -0.35245 0.79767 -4.1181
SER_1304 -2.82933 0.14158 4.06609 -0.02391 0 0.02232 1.64528 -1.83155 -0 -0 -1.04527 -0.4085 0 0 0 0 0 -0.0647 0.00749 0.60834 0 0.24929 0.60004 -0.77834 -0.26325 0.64104 0.73661
ASP_1305 -5.0447 0.21956 6.62273 -0.12542 0.02086 0.39015 2.14195 -2.8196 -0 -0 -2.38332 -0.32898 0 0 0 -0.85412 0 -0.08049 0.03701 0 2.45165 -0.33482 0 -2.3716 -0.54193 0.39598 -2.6051
GLY_1306 -1.92683 0.07019 2.30959 -4e-05 0 0 1.02149 -1.14353 -0 -0 -1.23171 -0.38538 0 0 0 0 0 -0.13742 0 0 0 -1.24322 0 0.83697 -0.81762 0.37113 -2.27639
LEU_1307 -5.94075 0.7445 3.75159 -0.47495 0.25418 0.09014 1.46589 -1.94133 -0 -0 -1.07342 0.1693 0 0 0 0 0 0.07189 0.04757 0.47984 0 -0.32517 0 0.18072 -0.52554 0.92023 -2.10532
PRO_1308 -2.12481 0.44433 1.7679 -0.19169 0.0032 0.13874 0.67953 -0.70704 -0 -0 -0.73125 -0.00951 0 0 0 0 0 0.06201 0.00151 0.64768 0 -0.96072 0 -2.4119 -0.4417 1.15209 -2.68164
ALA_1309 -3.83598 0.41768 2.06757 -0.0302 0.01588 0 1.98996 -1.62783 -0 -0 -1.8873 -0.5106 0 0 0 0 0 0.02024 0 0 0 0.12879 0 1.8394 0.23654 0.65414 -0.52172
THR_1310 -4.43519 0.52336 3.21712 -0.20714 0.24951 0.07728 2.17195 -2.07582 -0 -3e-05 -1.48824 -0.61948 0 0 0 0 0 -0.03395 0.00642 0.09163 0 0.10417 2.30906 -1.0874 0.75503 0.50224 0.06052
ALA_1311 -5.01013 0.4254 1.64596 -0.02287 0 0 0.98506 -1.77783 -0 -0 -0.47966 -0.38593 0 0 0 0 0 -0.07582 0 0 0 -0.37719 0 1.8394 -0.13223 0.35306 -3.01279
VAL_1312 -7.54244 1.20476 3.24596 -0.31278 0.23821 0.06938 2.79309 -2.79563 -0 -0 -0.80863 -0.18443 0 0 0 0 0 -0.04155 0.00726 0.20229 0 -0.37902 0 1.9342 -0.34487 0.38407 -2.33012
ALA_1313 -6.75378 0.83097 3.91888 -0.02174 0 0 3.38867 -3.10164 -0 -0 -2.13027 -0.37296 0 0 0 0 0 0.07816 0 0 0 -0.3329 0 1.8394 -0.25172 0.52479 -2.38413
TRP_1314 -10.3335 1.54425 5.21431 -0.65939 0.09314 0.33312 2.73019 -3.7129 -0 -0 -1.92118 -0.37635 0 0 0 0 0 -0.02449 0.00894 0 3.26756 -0.25544 0 1.6906 -0.2675 0.59762 -2.07101
GLY_1315 -3.3782 0.25602 3.19657 -4e-05 0 0 1.23985 -1.84338 -0 -3e-05 -1.10711 -0.41994 0 0 0 0 0 -0.13886 0 0 0 0.37319 0 0.83697 0.20294 0.44108 -0.34095
THR_1316 -6.92197 0.83867 4.65464 -0.12052 0.07033 0.05407 3.39682 -2.88361 -0 -0 -1.71687 -0.71286 0 0 0 0 0 0.00687 0.04234 0.33557 0 -0.19722 2.35447 -1.0874 0.22217 0.41816 -1.24634
TRP_1317 -5.67811 0.86049 3.29462 -0.67874 0.16066 0.34913 2.24468 -2.31737 -0 -0 -1.00122 -0.41074 0 0 0 0 0 0.31636 0.04681 0 2.8278 -0.02091 0 1.6906 -0.20953 0.63061 2.10516
ALA_1318 -4.79934 0.85644 2.2527 -0.02522 0.00024 0 2.20246 -2.07188 -0 -0 -1.03595 -0.43498 0 0 0 0 0 -0.12745 0 0 0 -0.3129 0 1.8394 -0.49196 0.59427 -1.55416
GLY_1319 -2.45871 0.7948 2.20575 -5e-05 0 0 1.24137 -1.32434 -0 -0 -1.07178 -0.45549 0 0 0 0 0 -0.07855 0 0 0 -1.29609 0 0.83697 -0.7865 0.57914 -1.81347
SER_1320 -3.16478 0.66407 2.76058 -0.02716 0.00699 0.0265 1.36963 -1.38164 -0.0083 -0.07984 -0.76782 0.13498 0 0 0 0 0 -0.02412 0.00119 0.06729 0 0.55947 0.60006 -0.77834 -0.00816 0.43452 0.3851
GLY_1321 -3.76804 0.50786 3.78383 -8e-05 0 0 2.18076 -2.03473 -0.0068 -0.03089 -1.72143 -0.39405 0 0 0 0 0 0.0788 0 0 0 0.09346 0 0.83697 1.36511 0.50192 1.3927
MET_1322 -8.50961 0.99602 2.53668 -0.89307 0.34703 0.24085 1.42712 -1.89411 -0 -0 0.02408 -0.08462 0 0 0 0 0 -0.08659 0.48103 0.87378 0 -0.09631 0 0.60916 0.72372 0.6977 -2.60715
ALA_1323 -1.67121 0.21794 1.6888 -0.02709 0.00366 0 0.28112 -0.86752 -0.0083 -0.07984 -0.10057 -0.42657 0 0 0 0 0 -0.06049 0 0 0 0.01049 0 1.8394 -0.47598 0.39328 0.71712
GLU_1324 -4.72846 0.31487 4.76797 -0.21888 0.03328 0.32274 2.97334 -2.24151 -0.02241 -0.13597 -2.77389 -0.5231 0 0 0 0 0 0.04691 0.02325 0 3.46179 0.00524 0 -2.7348 -0.42461 0.23672 -1.61751
GLY_1325 -2.23469 0.44436 2.91323 -4e-05 0 0 1.61084 -1.41231 -0 -0 -1.17002 -0.38258 0 0 0 0 0 -0.09919 0 0 0 -0.0773 0 0.83697 5.6129 0.78156 6.82374
PRO_1326 -3.90915 0.51327 3.22101 -0.07464 0 0.04512 0.9666 -1.50955 -0 -0 -0.85284 0.59853 0 0 0 0 0 -0.16212 9e-05 0.46375 0 -0.44363 0 -2.4119 5.48426 0.92965 2.85845
VAL_1327 -8.17856 0.92418 4.53632 -0.30014 0.1946 0.06737 2.84167 -3.0874 -0 -0 -2.0056 -0.23643 0 0 0 0 0 0.01311 0.01302 0.16556 0 -0.43837 0 1.9342 -0.18106 0.50375 -3.23378
ALA_1328 -4.49759 0.1387 4.17556 -0.02173 0 0 2.65326 -2.42925 -0 -0 -2.50888 -0.38445 0 0 0 0 0 -0.02851 0 0 0 -0.37308 0 1.8394 -0.25863 0.33286 -1.36234
ASP_1329 -6.16581 0.50103 8.68838 -0.21812 0.00284 0.70727 4.43135 -3.71852 -0.01561 -0.10508 -6.97188 -0.04595 0 0 0 -2.25982 0 0.07801 0.01439 0 3.1571 0.28644 0 -2.3716 -0.27982 0.41495 -3.87044
ARG_1330 -6.19669 0.468 6.99026 -0.60255 0.12206 0.36662 2.48676 -3.26451 -0 -0 -1.60069 0.2626 0 0 0 0 0 -0.01737 0.24621 1.90301 0 -0.09884 0 -1.2888 -0.1475 0.37629 0.00486
PHE_1331 -11.3171 1.96673 5.75984 -0.57292 0.10293 0.22627 3.60206 -3.79883 -0 -0 -2.60428 0.02973 0 0 0 0 0 0.12048 0.3876 0 3.88336 -0.15239 0 1.0402 -0.26483 0.4543 -1.13689
ARG_1332 -6.24177 0.37766 7.53043 -1.0303 0.18517 0.64459 3.09055 -3.39685 -0 -0 -3.97076 0.23163 0 0 0 -1.08876 0 -0.00871 0.08613 2.24909 0 -0.06514 0 -1.2888 -0.09047 0.63426 -2.15204
ARG_1333 -5.20483 0.2662 6.70002 -0.60341 0.07116 0.33649 2.42007 -2.80205 -0 -0 -3.3369 0.21519 0 0 0 -1.17106 0 -0.06028 0.14873 2.43942 0 -0.19227 0 -1.2888 -0.26314 0.6747 -1.65075
HIS_D_1334 -5.72833 0.49854 4.34209 -0.36508 0.01894 0.46287 1.81871 -2.38809 -0 -0 -1.04551 -0.4088 0 0 0 0 0 -0.06921 1e-05 0 2.02371 -0.11246 0 -0.45461 -0.53722 0.61902 -1.32542
GLY_1335 -1.83157 0.18562 2.2467 -5e-05 0 0 1.02523 -1.18123 -0 -0 -1.39203 -0.38339 0 0 0 0 0 -0.16956 0 0 0 -1.4121 0 0.83697 -0.81853 0.48753 -2.40642
VAL_1336 -5.16976 0.93432 2.15959 -0.28222 0.17619 0.06762 1.55032 -1.78309 -0.01488 -0.05344 -0.75124 -0.57979 0 0 0 0 0 -0.0614 0.00831 0.21621 0 -0.57119 0 1.9342 -0.63327 0.51699 -2.33651
ILE_1337 -3.80836 0.32526 1.20653 -0.46506 0.34252 0.10095 0.1976 -0.97821 -0 -0 0.42421 -0.04104 0 0 0 0 0 -0.0671 0.02031 0.30631 0 -0.72805 0 0.73287 -0.26884 0.45762 -2.24249
GLU_1338 -4.88636 0.29187 3.10663 -0.39403 0.08287 0.6923 1.15638 -1.57675 -0.01675 -0.08872 -0.63535 -0.47436 0 0 0 0 0 0.04819 0.05369 0 3.05657 0.0325 0 -2.7348 -0.1757 0.31758 -2.14425
MET_1339 -5.15618 0.58972 1.30671 -0.33787 0.08247 0.09592 0.28951 -1.0845 -0.00187 -0.03528 0.08269 -0.01991 0 0 0 0 0 0.14929 0.10906 1.71141 0 -0.04985 0 0.60916 -0.11688 0.85822 -0.91817
PRO_1340 -5.47058 0.92646 4.30965 -0.13412 0.01167 0.10047 2.20922 -1.74529 -0.00291 -0.02538 -2.07984 0.13129 0 0 0 0 0 -0.03853 0.42519 0.10232 0 -0.92788 0 -2.4119 -0.07968 1.70581 -2.99403
PRO_1341 -5.89474 0.80142 3.42091 -0.06604 3e-05 0.0418 1.99927 -1.75391 -0 -0 -1.75507 0.58673 0 0 0 0 0 -0.07194 0.05751 0.13134 0 -0.71644 0 -2.4119 0.45952 1.30259 -3.8689
GLU_1342 -5.05541 0.49415 5.09202 -0.21046 0.02544 0.28976 1.98544 -2.43774 -0.0206 -0.15514 -2.26252 -0.58258 0 0 0 -0.75366 0 -0.04079 0.00047 0 3.04243 -0.27584 0 -2.7348 0.20386 0.44783 -2.94818
THR_1343 -6.16736 0.34576 5.73892 -0.19938 0.13564 0.07488 2.65811 -2.72075 -0 -0 -1.96043 -0.34142 0 0 0 0 0 -0.01323 0.01428 0.16526 0 0.00612 2.28618 -1.0874 -0.13533 0.2594 -0.94073
ALA_1344 -6.04667 0.35465 3.44061 -0.02046 0 0 2.46945 -2.6326 -0 -0 -1.71787 -0.36266 0 0 0 0 0 0.05616 0 0 0 -0.25912 0 1.8394 -0.13551 0.31573 -2.6989
CYS_1345 -6.54863 0.99277 4.75409 -0.04931 0 0.01755 2.49579 -2.62158 -0.00587 -0.04409 -3.10274 -0.04075 0 0 0 0 0 0.07369 2e-05 0.29212 0 0.28005 0 3.6196 -0.0293 0.3196 0.40302
ARG_1346 -6.0326 0.42495 7.30436 -0.75548 0.0899 0.48533 2.82785 -3.43515 -0.03077 -0.20425 -2.51054 0.35534 0 0 0 0 0 -0.04068 0.01177 1.43862 0 -0.06604 0 -1.2888 0.00846 0.33096 -1.08678
ALA_1347 -4.88895 0.20793 3.71908 -0.02066 0 0 2.31798 -2.48555 -0 -0 -2.39806 -0.35015 0 0 0 0 0 0.01237 0 0 0 -0.23032 0 1.8394 -0.34617 0.30465 -2.31847
LEU_1348 -8.80778 1.32484 3.14221 -0.71479 0.26482 0.27914 2.51245 -2.71326 -0 -0 -2.05354 0.15477 0 0 0 0 0 0.04895 0.1813 0.71072 0 -0.16489 0 0.18072 -0.00588 0.54323 -5.11698
GLN_1349 -4.8943 0.15425 6.07891 -0.78507 0.09349 0.80673 2.78027 -2.84379 -0 -0 -3.25638 -0.79058 0 0 0 -0.76831 0 -0.04528 0.08526 0 2.86752 -0.1283 0 -0.18838 0.03376 0.60648 -0.19372
ASN_1350 -5.74769 0.49099 5.65994 -0.17683 0.0211 0.26055 2.83858 -2.9775 -0.00469 -0.02464 -3.08941 -0.31154 0 0 0 0 0 0.03197 0.00578 0 1.46504 0.55166 0 -0.93687 -0.00822 0.34393 -1.60784
ALA_1351 -6.44182 0.83042 4.07108 -0.0221 0 0 3.2223 -3.01227 -0.01017 -0.04911 -1.76532 -0.32848 0 0 0 0 0 -0.03046 0 0 0 -0.09411 0 1.8394 0.04183 0.50683 -1.24198
LEU_1352 -7.7659 0.75282 3.35933 -0.47421 0.17772 0.11113 1.59125 -2.36535 -0 -0 -1.17043 0.23028 0 0 0 0 0 -0.02032 0.0046 0.29143 0 -0.28776 0 0.18072 -0.25937 0.65954 -4.98451
ASP_1353 -4.69467 0.25288 5.27632 -0.10948 0.00233 0.33923 1.6072 -2.59567 -0.01497 -0.10744 -2.26732 -0.43236 0 0 0 -0.76831 0 -0.04266 0.0226 0 2.1387 -0.28178 0 -2.3716 -0.3103 0.57308 -3.78422
ARG_1354 -5.8213 0.44082 5.80556 -0.56842 0.09267 0.33981 2.64547 -2.66366 -0 -0 -4.22259 0.34378 0 0 0 -0.8187 0 0.00592 0.05254 2.04883 0 -0.04992 0 -1.2888 0.10003 0.71533 -2.84263
ALA_1355 -5.20472 1.06892 2.98028 -0.03065 0.00964 0 2.99444 -2.17708 -0.00173 -0.00592 -2.31284 -0.50685 0 0 0 0 0 0.00087 0 0 0 0.01358 0 1.8394 0.49215 0.91196 0.07145
GLU_1356 -3.08864 0.27195 4.00485 -0.35155 0.07989 0.44558 1.53794 -1.68488 -0 -0 -1.71201 -0.67974 0 0 0 -0.73518 0 -0.11589 0.01289 0 3.21626 -0.1202 0 -2.7348 0.53806 0.67775 -0.43772
VAL_1357 -5.53344 0.67438 1.49728 -0.37976 0.30721 0.0952 1.2305 -1.55485 -0 -0 -0.22863 -0.2476 0 0 0 0 0 -0.0632 0.00314 0.71462 0 0.4465 0 1.9342 0.1891 0.51685 -0.3985
CYS_1358 -6.45326 1.42111 2.7464 -0.05205 0 0.01611 2.0902 -1.74904 -0 -0 -2.1437 0.08822 0 0 0 0 0 -0.0055 0.00828 0.21749 0 0.33285 0 3.6196 0.11163 1.10151 1.34984
PRO_1359 -2.6692 0.38088 0.85193 -0.17419 0.06369 0.12215 0.17088 -0.46053 -0.00052 -0.00136 0.32218 0.03673 0 0 0 0 0 0.07445 0.00584 0.18413 0 -0.8605 0 -2.4119 0.52929 0.93673 -2.89931
ILE_1360 -4.50802 0.50558 1.77757 -0.57407 0.51254 0.14502 0.86048 -1.3627 -0 -0 -1.24123 -0.05446 0 0 0 0 0 -0.05273 0.08083 2.1996 0 -0.64585 0 0.73287 0.07548 0.43025 -1.11882
VAL_1361 -1.95108 0.22669 0.99492 -0.26859 0.15955 0.05692 0.00311 -0.72876 -0.00052 -0.00136 0.22134 -0.35035 0 0 0 0 0 -0.06246 0.00202 0.25642 0 -0.70717 0 1.9342 -0.43312 0.33107 -0.31717
ILE_1362 -3.13265 0.32933 1.07343 -0.45516 0.30033 0.09628 0.89152 -0.99408 -0 -0 0.29027 -0.081 0 0 0 0 0 -0.0724 0.01516 0.30099 0 -0.71308 0 0.73287 -0.34668 0.22291 -1.54196
ASP_1363 -1.54872 0.11114 1.47958 -0.23174 0.08635 0.78248 0.30227 -0.82062 -0 -0 -0.39039 -3.50231 0 0 0 0 0 -0.05714 0.30779 0 2.59851 -0.39059 0 -2.3716 -0.52543 0.45162 -3.71881
VAL_1364 -3.72782 0.56744 2.1452 -0.26976 0.14688 0.05729 1.51948 -1.51431 -7e-05 -0.00105 -1.06823 -0.33024 0 0 0 0 0 -0.07113 0.00117 0.3164 0 -0.78687 0 1.9342 -0.5642 0.39922 -1.24641
ARG_1365 -5.81976 0.36883 5.59829 -0.56343 0.16007 0.41021 2.67499 -2.42078 -0.00124 -0.01287 -2.96446 -0.08853 0 0 -1.09763 0 0 0.12669 0.31278 2.231 0 0.0966 0 -1.2888 0.10464 0.77318 -1.40023
TRP_1366 -8.5823 0.97784 5.41423 -1.27111 0.07615 0.41039 2.53122 -3.41661 -0.03493 -0.22999 -2.1917 -0.49518 0 0 0 0 0 -0.05972 0.15215 0 1.31108 0.02707 0 1.6906 0.15728 1.11056 -2.42299
ASP_1367 -6.37121 0.75406 7.16279 -0.10759 0.00825 0.32724 2.37762 -3.18743 -0.01352 -0.05005 -2.80096 -0.54335 0 0 -1.18436 0 0 -0.06319 0.23988 0 2.25464 0.08655 0 -2.3716 -0.19913 0.75588 -2.92548
ARG_1368 -5.28015 0.2976 4.33601 -0.55684 0.0757 0.33795 1.95349 -2.17283 -0.00211 -0.01654 -1.69411 0.22245 0 0 0 0 0 -0.03893 0.05823 2.077 0 -0.04803 0 -1.2888 0.18366 0.41446 -1.1418
PHE_1369 -6.50178 0.58624 3.81106 -1.04045 0.11199 0.39648 2.22905 -2.48048 -0.01143 -0.06292 -1.63528 -0.00462 0 0 0 0 0 0.07691 0.22393 0 1.78665 -0.44832 0 1.0402 0.23537 0.37387 -1.31354
LEU_1370 -5.72427 0.25721 5.03066 -0.68386 0.19379 0.26219 2.73306 -2.60251 -0 -0 -3.22269 0.07342 0 0 0 0 0 -0.02448 0.00105 0.95456 0 -0.2273 0 0.18072 -0.08355 0.37531 -2.5067
LEU_1371 -5.32002 0.31684 4.65539 -0.48516 0.17525 0.10481 1.97852 -2.43182 -0.02482 -0.11257 -0.79155 0.25059 0 0 0 0 0 -0.03001 0.05658 0.54701 0 -0.23102 0 0.18072 -0.15375 0.31231 -1.00272
ALA_1372 -3.95849 0.29695 4.16026 -0.02223 0 0 2.12881 -2.33234 -0 -0 -1.18221 -0.35767 0 0 0 0 0 0.00792 0 0 0 -0.20555 0 1.8394 -0.2404 0.35259 0.48704
TYR_1373 -5.76765 0.47126 4.24218 -0.84661 0.03768 0.24409 1.95211 -2.40462 -0.00211 -0.01654 -1.92084 -0.27469 0 0 0 0 0 0.02257 0.01187 0 1.80535 -0.23278 0.00018 1.2797 -0.06711 0.40547 -1.06049
THR_1374 -4.41947 0.2771 3.95143 -0.20707 0.14588 0.0749 2.17347 -2.20477 -0.03332 -0.20138 -2.0379 -0.02748 0 0 0 0 0 0.00889 0.00028 0.08763 0 0.07228 2.28934 -1.0874 0.18495 0.33829 -0.61432
ALA_1375 -4.02655 0.20435 3.00458 -0.02918 0.01065 0 2.04457 -1.93201 -0 -0 -2.45887 -0.51105 0 0 -0.94163 0 0 -0.01035 0 0 0 0.22322 0 1.8394 0.63411 0.19759 -1.75117
GLN_1376 -4.34323 0.40171 4.6495 -0.62194 0.07971 0.40327 2.26772 -2.19545 -0.01619 -0.10978 -2.05048 -0.00228 0 0 -0.77109 0 0 -0.03968 0.13379 0 3.1179 0.11811 0 -0.18838 0.31941 0.26457 1.41718
ARG_1377 -7.14198 0.67532 5.54845 -0.6211 0.12644 0.42403 1.61707 -2.43952 -0.01242 -0.14233 -1.32638 0.30911 0 0 -0.77109 0 0 0.3146 0.1745 2.77743 0 -0.14233 0 -1.2888 -0.18767 1.16955 -0.93715
PRO_1378 -2.36159 0.43248 1.9848 -0.14634 0.00516 0.10639 0.31972 -0.80231 -0 -0 -0.9235 0.12147 0 0 0 0 0 -0.07487 0.00795 0.22241 0 -0.90857 0 -2.4119 -0.35025 1.47453 -3.30444
THR_1379 -4.8993 0.57296 4.12686 -0.14282 0.10284 0.10097 1.68223 -2.05833 -0.01242 -0.14233 -0.79411 -0.92322 0 0 0 0 0 0.21574 0.00058 0.13947 0 -0.05912 2.3021 -1.0874 0.11143 1.01731 0.25343
ARG_1380 -4.69669 0.33235 5.8643 -0.99379 0.16986 0.61918 1.98391 -2.48572 -0 -0 -1.35288 0.10148 0 0 0 -0.67101 0 -0.00844 0.08141 2.26375 0 0.03625 0 -1.2888 0.68116 0.97028 1.60658
LEU_1381 -6.9189 0.78586 4.39264 -0.49805 0.27281 0.11762 1.03147 -2.49193 -0.03268 -0.26774 -0.69283 0.27842 0 0 0 0 0 0.12939 0.03152 0.27508 0 -0.30387 0 0.18072 -0.03767 0.76613 -2.98199
PHE_1382 -8.51864 0.61396 5.12636 -0.57166 0.02351 0.2597 2.14842 -2.95803 -0 -0 0.32131 0.08913 0 0 0 0 0 -0.02802 0.0162 0 2.71495 -0.15539 0 1.0402 -0.08279 0.47911 0.51833
ASP_1383 -3.47913 0.21447 5.2131 -0.11034 0.0098 0.33644 1.88332 -2.21977 -0 -0 -1.3227 -0.33937 0 0 0 0 0 -0.03388 0.00019 0 1.72921 0.03081 0 -2.3716 -0.10726 0.25957 -0.30714
GLU_1384 -4.30765 0.33763 5.75999 -0.22153 0.02232 0.31766 1.76547 -2.42979 -0.01693 -0.14829 -3.0324 -0.61336 0 0 0 -0.67101 0 -0.08521 0.1753 0 3.20996 -0.31209 0 -2.7348 -0.59146 0.49033 -3.08587
ILE_1385 -6.27398 0.47403 4.12636 -0.61642 0.37109 0.12674 1.98501 -2.41749 -0.005 -0.05038 -0.40818 0.11228 0 0 -0.33003 0 0 -0.04584 0.00066 1.02185 0 -0.64514 0 0.73287 -0.55279 0.69164 -1.70271
ASP_1386 -4.20829 0.44879 5.69621 -0.1987 0.127 0.62657 2.3476 -2.59932 -0.00511 -0.05453 -2.86059 -1.70912 0 0 -0.59987 0 0 -0.0821 0.00073 0 3.02771 -0.36416 0 -2.3716 -0.32031 0.44396 -2.65514
ASP_1387 -3.12849 0.34382 4.59935 -0.11455 0.00586 0.34855 1.77004 -2.00003 -0 -0 -0.64765 -0.4979 0 0 0 -0.44475 0 -0.00788 0.05396 0 1.79209 -0.01084 0 -2.3716 -0.2764 0.27222 -0.31419
ALA_1388 -2.01928 0.31778 2.4505 -0.02507 0.00031 0 0.72704 -1.25212 -0 -0 -1.63526 -0.40229 0 0 -0.59987 0 0 -0.07001 0 0 0 -0.07545 0 1.8394 -0.52867 0.28081 -0.99219
ARG_1389 -5.09688 0.43026 4.30842 -0.59872 0.08022 0.33502 2.09048 -2.20829 -0.00431 -0.045 0.385 0.58335 0 0 0 0 0 0.02534 0.04735 2.28245 0 -0.11283 0 -1.2888 -0.46367 0.24258 0.99194
ARG_1390 -0.94015 0.04846 1.15004 -0.63173 0.08189 0.43461 0.12852 -0.54683 -0 -0 0.29729 0.34355 0 0 0 0 0 -0.05886 0.02289 1.57093 0 -0.047 0 -1.2888 -0.3567 0.26933 0.47744
ALA_1391 -3.18717 0.21197 2.02328 -0.02515 3e-05 0 1.37784 -1.38478 -0.00011 -0.00255 -0.87682 -0.21177 0 0 -0.55075 0 0 -0.00432 0 0 0 -0.09591 0 1.8394 -0.75225 0.21841 -1.42065
ALA_1392 -2.18537 0.3392 1.18683 -0.02369 0 0 0.5897 -0.89645 -0 -0 0.01986 -0.20637 0 0 0 0 0 0.10292 0 0 0 -0.06525 0 1.8394 -0.73664 0.631 0.59514
PRO_1393 -5.80027 1.0458 2.31434 -0.19084 0.00165 0.13644 0.83963 -1.25944 -0 -0 -0.65752 0.11841 0 0 0 0 0 -0.0225 0.02763 0.54546 0 -1.04789 0 -2.4119 -0.44734 1.02051 -5.78783
GLN_1394 -4.88152 0.8659 3.78463 -0.27564 0.02278 0.22436 1.38664 -1.97975 -0.0163 -0.12454 -0.86467 -0.29886 0 0 0 0 0 0.26954 0.02802 0 3.32914 0.00425 0 -0.18838 -0.36884 0.78649 1.70324
ALA_1395 -2.95977 0.48679 1.66333 -0.02779 0.01227 0 1.4181 -1.24056 -0.00202 -0.02416 -1.20244 -0.61973 0 0 0 0 0 0.01767 0 0 0 0.25203 0 1.8394 -0.06582 0.49167 0.03898
ALA_1396 -3.66956 0.62517 1.76107 -0.03097 0.02108 0 0.38342 -1.47134 -0 -0 0.57155 -0.50623 0 0 0 0 0 0.02486 0 0 0 -0.08769 0 1.8394 0.47087 0.38377 0.31541
ALA_1397 -4.25622 0.61465 1.43636 -0.01999 0 0 1.30356 -1.49817 -0.00614 -0.04715 -1.05057 -0.38973 0 0 0 0 0 0.19158 0 0 0 -0.40175 0 1.8394 0.09041 0.44348 -1.75028
GLU_1398 -5.28204 0.83914 4.50165 -0.38289 0.10786 0.53103 1.23456 -2.26643 -0.0167 -0.08946 -2.25969 -0.57066 0 0 0 -0.34982 0 0.39778 0.05039 0 3.74552 -0.0759 0 -2.7348 -0.16211 0.96633 -1.81624
PRO_1399 -3.58256 0.62119 2.08712 -0.13422 0.00024 0.09935 0.7482 -0.97259 -0 -0 -0.27785 0.20409 0 0 0 0 0 0.01765 0.01866 0.18833 0 -1.16107 0 -2.4119 -0.24309 1.10346 -3.69499
ARG_1400 -6.76586 0.5197 7.64821 -0.62996 0.09503 0.42035 3.42259 -3.49903 -0.00445 -0.04011 -5.54518 0.3344 0 0 -0.88077 -0.44475 0 0.00691 0.03928 2.73466 0 0.06462 0 -1.2888 -0.50303 0.68177 -3.63444
VAL_1401 -5.14326 0.7776 3.73868 -0.32158 0.30229 0.0744 2.28683 -2.34577 -1e-05 -3e-05 -1.05503 -0.22776 0 0 0 0 0 -0.05267 0.00785 0.32683 0 -0.05987 0 1.9342 -0.29693 0.49092 0.43667
GLY_1402 -2.33085 0.20604 2.42176 -4e-05 0 0 0.7867 -1.34589 -0 -0 0.25443 -0.43075 0 0 0 0 0 -0.11399 0 0 0 0.40584 0 0.83697 0.02049 0.28599 0.99669
ALA_1403 -3.54865 0.54792 4.04152 -0.01992 0 0 2.37002 -2.15736 -0 -0 -1.37397 -0.31687 0 0 0 0 0 -0.0393 0 0 0 0.32217 0 1.8394 0.45848 0.24247 2.36591
LEU_1404 -7.48883 0.70305 3.5791 -0.46182 0.16427 0.09991 2.57083 -2.48571 -0.01436 -0.12485 -1.31352 0.23321 0 0 0 0 0 -0.03552 0.0554 0.2945 0 -0.28325 0 0.18072 0.11965 0.45083 -3.75639
ALA_1405 -5.13661 0.53976 3.49711 -0.0261 0.0004 0 2.462 -2.5143 -0 -0 -3.23665 -0.41529 0 0 -1.28677 0 0 -0.02227 0 0 0 -0.07597 0 1.8394 -0.38387 0.53924 -4.21993
SER_1406 -2.70955 0.19354 3.4956 -0.02844 0.00913 0.02725 1.43659 -1.62404 -0.00978 -0.06583 -1.34259 0.11659 0 0 0 0 0 -0.05073 0.01822 0.55619 0 -0.08409 0.61321 -0.77834 -0.32274 0.27585 -0.27398
LEU_1407 -6.99527 0.97907 4.803 -0.45755 0.2044 0.07292 2.05979 -2.51942 -0.01436 -0.12485 -0.94852 0.39065 0 0 0 0 0 0.43064 0.04983 0.35938 0 -0.19396 0 0.18072 -0.41397 0.86663 -1.27088
PRO_1408 -5.69965 0.86966 4.41117 -0.12187 0.00106 0.09266 2.6585 -1.77207 -0.00283 -0.02661 -3.48629 0.222 0 0 0 0 0 0.01445 0.06684 0.11956 0 -1.17008 0 -2.4119 -0.56926 1.28531 -5.51934
ALA_1409 -5.5958 1.17507 5.11058 -0.02246 0 0 3.41782 -2.63811 -0 -0 -2.38299 -0.36683 0 0 0 0 0 0.09612 0 0 0 -0.23624 0 1.8394 0.33407 1.97847 2.70909
PRO_1410 -5.3274 0.84951 4.14407 -0.07427 0 0.045 1.3495 -1.62321 -0.02064 -0.13692 -1.52387 0.62282 0 0 0 0 0 -0.14399 0.00403 0.51088 0 -0.28758 0 -2.4119 0.35285 1.677 -1.99412
GLU_1411 -7.21749 0.77285 7.0749 -0.43392 0.06865 0.86946 3.63029 -3.08099 -0 -0 -4.08126 -0.39167 0 0 0 -0.8566 0 0.42706 0.00384 0 3.11628 -0.19772 0 -2.7348 -0.2952 0.47494 -2.85137
ARG_1412 -9.39061 0.52796 9.75515 -0.5673 0.11297 0.31415 4.23737 -4.61989 -0.00872 -0.03189 -3.55993 0.26755 0 0 -0.44218 0 0 0.03296 0.04769 1.90501 0 -0.12118 0 -1.2888 -0.27991 0.65495 -2.45466
GLU_1413 -6.0473 0.33342 6.75719 -0.20225 0.02019 0.26657 3.44759 -3.13449 -0.02347 -0.16353 -3.09992 -0.55734 0 0 0 -0.84154 0 0.12031 0.00337 0 3.02191 -0.18187 0 -2.7348 -0.47199 0.55725 -2.93069
LYS_1414 -5.64075 0.37309 7.20918 -0.31215 0.03231 0.14066 3.31457 -3.15945 -0 -0 -3.63331 0.01975 0 0 0 -0.8566 0 0.02659 0.17711 1.77359 0 0.02717 0 -1.5107 -0.38966 0.32766 -2.08092
ALA_1415 -5.14637 0.38969 4.23248 -0.02291 0 0 2.66132 -2.62535 -0.01834 -0.16193 -2.25567 -0.37267 0 0 0 0 0 0.02703 0 0 0 -0.28095 0 1.8394 -0.42532 0.26155 -1.89803
LEU_1416 -6.68777 0.8049 5.10735 -0.6723 0.21393 0.23086 3.25691 -3.00201 -0.01124 -0.06932 -2.73804 0.1117 0 0 0 0 0 -0.01051 0.00595 0.87193 0 -0.21892 0 0.18072 -0.31277 0.38672 -2.55192
PHE_1417 -8.86578 0.96296 4.74554 -0.58899 0.44564 0.29647 3.03727 -3.25977 -0 -0 -2.30436 -0.2033 0 0 0 0 0 0.1261 0.11988 0 3.28863 -0.22525 0 1.0402 -0.09394 0.61997 -0.85874
GLU_1418 -5.19434 0.39404 5.98092 -0.20876 0.02456 0.28157 2.35137 -2.69769 -0.01965 -0.17069 -2.29291 -0.56394 0 0 0 0 0 -0.00643 0.01063 0 3.01296 -0.20832 0 -2.7348 -0.29325 0.53232 -1.80242
LEU_1419 -7.24723 0.48074 4.24833 -0.4867 0.19864 0.1224 3.04388 -2.84211 -0 -0 -2.82953 0.23487 0 0 0 0 0 -0.02791 0.20476 0.32951 0 -0.29678 0 0.18072 -0.40032 0.39376 -4.69299
VAL_1420 -9.14849 1.50726 3.6183 -0.27558 0.16513 0.04589 3.24698 -3.27974 -0.00668 -0.07886 -2.75381 0.31696 0 0 0 0 0 0.06041 0.01702 0.78956 0 -0.10854 0 1.9342 -0.1772 0.78787 -3.33931
ARG_1421 -9.01346 1.43658 6.33024 -0.53149 0.07319 0.27542 3.32878 -3.44229 -0.01255 -0.07809 -2.67388 0.65279 0 0 0 0 0 0.11526 0.03583 2.52361 0 -0.13245 0 -1.2888 -0.19047 1.0539 -1.53786
SER_1422 -6.4114 0.91881 4.89202 -0.02216 0 0.05053 2.74482 -3.04355 -0.00614 -0.04715 -1.84292 -0.70398 0 0 0 0 0 0.00644 0.0019 0.49732 0 0.34714 0.62473 -0.77834 0.26901 0.67431 -1.82859
HIS_D_1423 -9.93897 1.2211 6.72058 -0.84929 0.20111 1.00271 2.53832 -3.93285 -0.02595 -0.1933 -1.55414 -0.26366 0 0 0 0 0 0.01732 0.02349 0 2.54365 -0.32997 0 -0.45461 0.65942 0.45414 -2.16089
ALA_1424 -5.87408 0.99445 3.21492 -0.02344 0 0 2.61623 -2.64432 -0 -0 -1.85529 -0.34429 0 0 0 0 0 -0.0425 0 0 0 -0.00595 0 1.8394 0.17457 0.54586 -1.40444
ALA_1425 -6.54488 2.03439 2.38341 -0.02237 0 0 2.63852 -2.56384 -0 -0 -2.39418 -0.35978 0 0 0 0 0 -0.06296 0 0 0 -0.32141 0 1.8394 -0.36556 0.66937 -3.0699
ALA_1426 -5.28171 0.68524 2.4332 -0.0262 0.00195 0 1.70324 -2.27072 -0 -0 -0.75519 -0.41458 0 0 0 0 0 -0.14377 0 0 0 -0.17908 0 1.8394 -0.36315 0.58998 -2.1814
VAL_1427 -7.80818 1.59 3.27426 -0.3782 0.24876 0.09898 2.05019 -2.69883 -0 -0 -1.13073 -0.20879 0 0 0 0 0 -0.07896 0.2868 0.7422 0 0.39287 0 1.9342 -0.18424 0.61628 -1.25338
LEU_1428 -7.06864 1.1148 2.87762 -0.48763 0.12613 0.09868 2.1841 -2.18211 -0 -0 0.37998 0.26549 0 0 0 0 0 -0.06223 0.0314 0.56959 0 -0.06454 0 0.18072 -0.44155 0.63087 -1.84731
GLY_1429 -1.41641 0.21816 1.75069 -4e-05 0 0 0.83731 -0.90479 -0.00014 -0.00233 -0.95536 -0.41183 0 0 0 0 0 -0.18462 0 0 0 0.40816 0 0.83697 -0.15324 0.32116 0.3437
HIS_D_1430 -6.17204 0.73169 4.31453 -0.39871 0.01535 0.49215 1.32769 -2.24934 -0 -0 0.62064 -0.41689 0 0 0 0 0 0.00275 0.00552 0 2.21806 -0.20722 0 -0.45461 0.4323 0.3572 0.6191
ALA_1431 -2.90628 0.51208 2.56426 -0.02343 0 0 1.73602 -1.56441 -1e-05 -2e-05 -1.82797 -0.40061 0 0 -0.59974 0 0 0.08993 0 0 0 -0.41298 0 1.8394 -0.02508 0.34093 -0.67791
SER_1432 -4.57742 0.34243 4.54022 -0.02866 0.00101 0.02437 1.88387 -2.18835 -0.00014 -0.00231 -1.15547 -0.02163 0 0 0 0 0 -0.03058 0.0021 0.4967 0 0.43734 0.60575 -0.77834 -0.22572 0.24888 -0.42594
ALA_1433 -4.06262 0.43569 3.61988 -0.02308 0 0 2.03941 -2.10571 -0.01872 -0.10559 -0.82189 -0.37006 0 0 0 0 0 -0.06196 0 0 0 -0.40586 0 1.8394 -0.23971 0.25583 -0.025
GLU_1434 -2.40656 0.20356 2.96134 -0.4624 0.21421 1.42799 0.65156 -1.35844 -0 -0 -0.34203 -2.96879 0 0 0 0 0 -0.10797 0.01376 0 3.70329 -0.25232 0 -2.7348 -0.60755 0.24667 -1.81849
ARG_1435 -3.99861 0.24823 3.8473 -0.4565 0.06489 0.26558 1.81668 -1.69978 -0 -0 -1.15993 0.06806 0 0 0 0 0 -0.05697 0.0098 1.99911 0 -0.10111 0 -1.2888 -0.51062 0.2341 -0.71856
VAL_1436 -6.73219 1.08614 1.30507 -0.28516 0.1992 0.05853 1.73143 -1.86499 -0.01871 -0.10557 -0.80769 0.10098 0 0 0 0 0 -0.04322 0.01354 0.07733 0 -0.44191 0 1.9342 -0.47488 0.89559 -3.37232
PRO_1437 -4.55239 0.66378 3.35277 -0.12038 0.00294 0.08932 1.5546 -1.50925 -0.02182 -0.13295 -1.49215 0.23334 0 0 0 0 0 -0.09765 0.03113 0.13266 0 -0.97948 0 -2.4119 -0.63158 0.98478 -4.90425
ALA_1438 -1.6405 0.08391 1.75136 -0.02344 0 0 0.81274 -0.969 -0 -0 0.31832 -0.36823 0 0 0 0 0 -0.07077 0 0 0 -0.37888 0 1.8394 -0.55086 0.26382 1.06787
ASP_1439 -1.96147 0.16809 2.63576 -0.23019 0.07116 0.77535 0.63882 -1.22684 -0 -0 -0.09511 -3.47568 0 0 0 0 0 -0.00688 0.31522 0 2.80926 -0.4602 0 -2.3716 -0.4871 0.36602 -2.5354
GLN_1440 -7.33046 0.64916 5.80287 -0.62213 0.04598 0.38997 3.72542 -2.99395 -0.02182 -0.13295 -2.715 -0.70946 0 0 -1.08264 0 0 0.09378 0.26265 0 4.89785 -0.0446 0 -0.18838 -0.48307 0.64877 0.19199
ALA_1441 -5.58118 0.75032 3.1081 -0.02254 0 0 2.44002 -2.32306 -0.01993 -0.14303 -1.83652 -0.37767 0 0 -1.08264 0 0 -0.01331 0 0 0 -0.39918 0 1.8394 -0.49688 0.54059 -3.61752
PHE_1442 -11.2346 2.3053 2.2597 -0.80711 0.38963 0.33296 1.83909 -2.9549 -0 -0 -0.43243 -0.258 0 0 0 0 0 -0.02397 0.33867 0 3.31603 -0.39704 0 1.0402 -0.33306 1.06412 -3.55537
ALA_1443 -4.28287 0.31435 3.49911 -0.02015 0 0 1.93277 -2.28752 -0 -0 -1.6499 -0.32286 0 0 0 0 0 -0.03151 0 0 0 -0.08081 0 1.8394 -0.09033 1.06782 -0.11252
GLU_1444 -3.38274 0.20042 3.99272 -0.21842 0.0318 0.30494 1.50018 -1.84924 -0.01993 -0.14303 -0.53742 -0.59467 0 0 0 0 0 -0.04085 0.00408 0 3.02521 -0.32824 0 -2.7348 -0.4306 0.34259 -0.878
LEU_1445 -7.16652 0.77093 3.27512 -0.48616 0.1669 0.13809 2.05118 -2.31106 -0 -0 -1.21559 0.13396 0 0 0 0 0 0.01972 0.21231 0.15571 0 -0.11194 0 0.18072 -0.57084 0.47546 -4.28199
GLY_1446 -1.77632 0.11272 2.42074 -4e-05 0 0 1.20944 -1.21223 -0 -0 -1.30275 -0.39443 0 0 0 0 0 0.03538 0 0 0 -0.87977 0 0.83697 -0.52259 0.46717 -1.00572
VAL_1447 -7.01899 1.1272 1.06101 -0.28169 0.28433 0.05876 1.70381 -2.00142 -0.00033 -0.00654 -1.00782 0.02817 0 0 0 0 0 -0.00983 0.00517 0.0694 0 -0.42631 0 1.9342 -0.58168 1.05266 -4.00989
ASP_1448 -3.36735 0.14229 4.26751 -0.25261 0.04158 0.82795 2.26836 -2.064 -0.01536 -0.12311 -3.65728 -0.56356 0 0 0 -0.33546 0 0.43543 0.00954 0 2.10486 -0.69232 0 -2.3716 -0.3716 1.36326 -2.35347
SER_1449 -6.3541 1.05745 5.51308 -0.02952 7e-05 0.04037 3.60432 -3.02505 -0 -0 -3.25756 -0.56977 0 0 -0.59974 0 0 -0.03933 0.24314 1.14074 0 0.22683 1.72168 -0.77834 0.59225 1.26404 0.75057
LEU_1450 -4.34853 0.21398 3.21336 -0.49476 0.25799 0.13407 1.21018 -1.90082 -0 -0 0.14215 0.14617 0 0 0 0 0 0.0923 0.01076 0.18991 0 -0.20829 0 0.18072 0.49043 0.98875 0.31837
SER_1451 -5.35902 0.39041 5.95749 -0.02007 0 0.01763 2.91014 -2.93665 -0 -0 -3.40257 -0.11919 0 0 0 -0.33546 0 0.0672 0.03242 0.39907 0 0.35488 1.00786 -0.77834 0.14453 1.01042 -0.65926
ALA_1452 -6.5936 0.95194 3.86328 -0.0218 0 0 2.68511 -3.04327 -0 -0 -2.1258 -0.36211 0 0 0 0 0 0.04577 0 0 0 -0.38721 0 1.8394 0.02437 1.0417 -2.08222
LEU_1453 -6.53656 0.49021 5.19848 -0.69397 0.25374 0.29818 2.83041 -3.0165 -0.01503 -0.11656 -2.26109 0.01854 0 0 0 0 0 -0.02125 0.03516 1.29612 0 -0.27891 0 0.18072 -0.49225 0.54928 -2.28127
GLU_1454 -6.73363 0.593 7.94324 -0.65843 0.20272 1.2374 3.5253 -3.4276 -0.01619 -0.10978 -3.87253 -0.66825 0 0 0 -0.4852 0 0.02214 0.04611 0 3.47782 -0.33958 0 -2.7348 -0.42638 0.6398 -1.78484
LEU_1455 -8.92104 0.8921 4.8349 -0.47738 0.14788 0.10086 2.91708 -3.23331 -0.00224 -0.01039 -1.50468 0.17598 0 0 0 0 0 0.00835 0.10726 0.38805 0 -0.25623 0 0.18072 -0.3846 0.94266 -4.09403
ARG_1456 -8.49681 0.96924 7.70576 -0.75266 0.14476 0.51093 3.4695 -3.77461 -0.0228 -0.18027 -2.91824 0.14919 0 0 -0.78174 0 0 -0.01272 0.06095 2.85836 0 -0.05043 0 -1.2888 -0.30466 0.97371 -1.74134
ASN_1457 -5.34703 0.17098 6.29247 -0.16658 0.00993 0.23691 2.84728 -3.02197 -0 -0 -2.89961 -0.33852 0 0 0 -0.4852 0 -0.04478 0.01282 0 1.44387 0.52021 0 -0.93687 -0.065 0.55824 -1.21283
ARG_1458 -9.05786 0.59797 8.89145 -0.6806 0.09969 0.40397 4.53849 -4.15886 -0.03657 -0.20376 -5.77777 0.44441 0 0 -0.94163 -0.34982 0 -0.01238 0.21268 2.41187 0 -0.06703 0 -1.2888 -0.08895 0.64574 -4.41777
LEU_1459 -7.47527 0.7431 4.8538 -0.4935 0.22857 0.1131 3.39448 -3.10486 -0 -0 -3.46441 -0.00993 0 0 0 0 0 0.19716 0.08178 2.99501 0 -0.27815 0 0.18072 -0.26148 0.64384 -1.65604
GLY_1460 -3.53315 0.25289 4.05371 -5e-05 0 0 1.7371 -2.14536 -0 -0 -2.07723 -0.4466 0 0 0 0 0 0.07578 0 0 0 0.48135 0 0.83697 0.13045 0.39972 -0.23441
ALA_1461 -2.65684 0.21257 3.04498 -0.02144 0 0 1.29872 -1.75559 -0 -0 -0.61817 -0.31128 0 0 0 0 0 -0.01536 0 0 0 0.27313 0 1.8394 0.4614 0.40161 2.15312
ALA_1462 -4.11733 0.43407 1.87861 -0.02284 0 0 1.6071 -1.86103 -0 -0 -0.92379 -0.3135 0 0 0 0 0 -0.00131 0 0 0 -0.16328 0 1.8394 0.12369 0.43437 -1.08583
THR_1463 -4.61296 0.50725 3.26961 -0.11781 0.05941 0.06933 1.65767 -1.9655 -0.03058 -0.14749 -1.07314 -0.823 0 0 0 0 0 -0.04015 0.10215 0.14128 0 -0.68238 2.32661 -1.0874 -0.05975 0.46001 -2.04686
GLY_1464 -2.68332 0.34787 2.98737 -6e-05 0 0 1.67309 -1.54599 -0.00512 -0.07204 -1.1379 -0.33747 0 0 0 0 0 -0.08791 0 0 0 -1.53653 0 0.83697 0.53581 0.35465 -0.67058
VAL_1465 -6.41113 0.67511 2.51926 -0.31266 0.38187 0.07942 1.34854 -2.00341 -0.03651 -0.22684 -1.36377 -0.57095 0 0 0 0 0 0.17395 0.0144 0.07568 0 0.66786 0 1.9342 0.93971 0.34395 -1.77133
ARG_1466 -2.11294 0.17399 1.99249 -0.47136 0.06125 0.28191 0.93261 -0.93352 -0 -0 -0.93177 0.06747 0 0 0 0 0 0.11284 0.01139 1.83768 0 0.07235 0 -1.2888 0.73079 0.50941 1.04577
LEU_1467 -7.43142 1.35884 1.97453 -0.52523 0.2636 0.11244 1.7723 -1.86403 -0 -0 -1.60505 0.3746 0 0 -0.78174 0 0 0.05756 0.46661 0.49471 0 -0.12057 0 0.18072 0.10313 1.25615 -3.91285
PRO_1468 -4.04947 0.66296 3.12328 -0.121 0.0051 0.08856 1.83481 -1.44113 -0.00155 -0.0211 -2.24678 0.2237 0 0 0 0 0 -0.00535 0.03826 0.20956 0 -0.89656 0 -2.4119 -0.55694 1.31177 -4.25376
THR_1469 -3.06401 0.3979 1.7028 -0.13192 0.07597 0.06746 0.82492 -1.26292 -0 -3e-05 -0.35045 -1.00717 0 0 0 0 0 -0.08377 0.06394 0.01883 0 0.05821 2.2755 -1.0874 -0.0624 0.80626 -0.75829
THR_1470 -3.91624 0.30739 5.14113 -0.12227 0.0802 0.06619 2.49153 -2.34409 -0.01129 -0.09213 -3.37646 -1.04112 0 0 0 -0.55764 0 0.01914 0.0004 0.0581 0 -0.53639 2.37988 -1.0874 0.1487 0.83086 -1.56151
THR_1471 -7.06002 0.50305 4.95806 -0.21277 0.20631 0.07805 3.27685 -2.78095 -0 -0 -2.56788 -0.09789 0 0 0 0 0 -0.03264 0.0005 0.12726 0 0.15687 2.28086 -1.0874 -0.07298 0.5442 -1.78054
VAL_1472 -7.11963 1.27632 1.17689 -0.36497 0.22169 0.09032 1.03756 -2.07874 -0.00155 -0.0211 0.12933 -0.18203 0 0 0 0 0 -0.08728 0.05654 0.6927 0 0.26766 0 1.9342 -0.01266 0.4216 -2.56317
PHE_1473 -4.41169 0.61103 3.28754 -0.93597 0.0509 0.39885 1.49719 -1.85176 -0 -0 -0.47087 0.11967 0 0 0 0 0 -0.03206 0.03858 0 2.56233 0.01953 0 1.0402 0.11564 0.33885 2.37798
ASP_1474 -4.62861 0.15458 5.30184 -0.11067 0.00386 0.33247 1.49019 -2.28284 -0 -0 -2.12477 -0.40778 0 0 0 -0.55764 0 -0.03524 0.04193 0 1.74934 0.07712 0 -2.3716 0.07196 0.3224 -2.97345
HIS_1475 -6.00056 0.87983 5.12572 -0.45791 0.04467 0.56807 2.161 -2.55501 -0.01129 -0.09213 -0.74839 -0.06118 0 0 0 0 0 0.2222 0.00165 0 1.46602 -0.7533 0 -0.45461 -0.33421 1.05751 0.05806
PRO_1476 -3.47542 0.57806 1.96018 -0.09088 0.00082 0.05686 0.70512 -0.98655 -0 -0 -0.30503 0.68134 0 0 0 0 0 -0.12249 0.03576 0.51933 0 -0.34299 0 -2.4119 -0.39148 1.09721 -2.49208
ASP_1477 -5.55305 0.59536 7.75146 -0.19096 0.05513 0.59307 3.90971 -3.27279 -0.00229 -0.01395 -5.12117 -1.40252 0 0 -0.75278 -0.41079 0 -0.03251 0.05946 0 2.50597 -0.43949 0 -2.3716 -0.32151 0.40951 -4.00574
VAL_1478 -6.58775 0.6457 2.65354 -0.28123 0.16667 0.04842 2.11693 -2.1886 -0 -0 -1.08691 0.35516 0 0 0 0 0 -0.19553 0.00287 0.70427 0 0.43523 0 1.9342 -0.05834 0.35687 -0.97849
ARG_1479 -5.81064 0.78933 5.55025 -0.79898 0.18048 0.4801 1.98563 -2.74862 -0.00078 -0.00265 -3.71275 0.45966 0 0 -0.75278 -0.41079 0 -0.04476 0.45244 2.60745 0 -0.11957 0 -1.2888 -0.14591 0.67355 -2.65814
THR_1480 -6.11283 0.38121 6.0597 -0.11785 0.06223 0.05517 3.19744 -3.04271 -0.00064 -0.00239 -2.33076 -0.94479 0 0 0 0 0 0.38952 0.00029 0.27441 0 -0.18212 2.26209 -1.0874 -0.23756 0.76383 -0.61316
LEU_1481 -9.59584 1.18445 4.69457 -0.48706 0.24564 0.10891 2.95068 -3.34638 -0 -0 -1.87388 0.20209 0 0 0 0 0 0.13312 0.01653 0.43493 0 -0.25157 0 0.18072 -0.14595 0.60796 -4.94109
ALA_1482 -5.45709 0.44415 3.68998 -0.02112 0 0 2.51012 -2.58342 -0.00087 -0.0089 -2.72495 -0.36264 0 0 0 0 0 0.02898 0 0 0 -0.14302 0 1.8394 -0.20215 0.45392 -2.53761
ALA_1483 -3.7999 0.12478 4.18202 -0.02181 0 0 2.24145 -2.26586 -0 -0 -1.75448 -0.34749 0 0 0 0 0 -0.04473 0 0 0 -0.18689 0 1.8394 -0.28721 0.26358 -0.05713
HIS_1484 -6.70418 0.41518 6.55695 -0.63036 0.15781 0.64478 2.86628 -3.16718 -0.01716 -0.13985 -2.54587 -0.7779 0 0 0 0 0 -0.00334 0.06225 0 3.0846 -0.24754 0 -0.45461 -0.07465 0.191 -0.78379
LEU_1485 -8.25386 0.79781 4.46259 -0.50446 0.35324 0.12456 2.58749 -3.04979 -0 -0 -2.38441 0.23077 0 0 0 0 0 -0.01714 0.00845 0.30327 0 -0.30308 0 0.18072 -0.07887 0.30231 -5.24039
THR_1486 -5.23324 0.25024 5.88245 -0.20359 0.11382 0.07533 3.02146 -2.92603 -0.01466 -0.11817 -3.44306 -0.16977 0 0 0 0 0 0.04134 0.02593 0.09826 0 0.01493 2.26604 -1.0874 -0.16418 0.44323 -1.12706
SER_1487 -3.89964 0.22219 5.0008 -0.02834 0 0.06581 2.44118 -2.39123 -0 -0 -2.17372 -0.55762 0 0 0 0 0 -0.02653 0.00566 0.74457 0 0.33259 0.60207 -0.77834 0.083 0.34571 -0.01184
GLU_1488 -5.49286 0.23984 5.35192 -0.39907 0.03652 0.77038 2.33428 -2.55272 -0.02227 -0.21188 -2.00265 -0.47954 0 0 0 0 0 0.1413 0.04059 0 3.58356 -0.27064 0 -2.7348 -0.21669 0.26873 -1.61599
LEU_1489 -8.11505 0.70068 4.77713 -0.47553 0.18888 0.1108 2.40379 -2.86701 -0 -0 -0.86639 0.20309 0 0 0 0 0 0.04992 0.35079 0.36612 0 -0.28066 0 0.18072 -0.4197 0.34946 -3.34297
GLY_1490 -3.7393 0.37379 3.44145 -4e-05 0 0 1.64816 -2.03154 -0 -0 -1.11627 -0.42005 0 0 0 0 0 0.03623 0 0 0 0.49019 0 0.83697 0.03364 0.34492 -0.10187
SER_1491 -2.66178 0.1944 3.51396 -0.02627 0 0.06155 1.96449 -1.71639 -0.01955 -0.1106 -1.72803 -0.62385 0 0 0 0 0 -0.02244 0 0.69556 0 0.32154 0.60059 -0.77834 0.50341 0.20152 0.36978
GLY_1492 -2.59364 0.16264 2.71256 -9e-05 0 0 1.32428 -1.42633 -0.0219 -0.14127 -1.17719 -0.38921 0 0 0 0 0 0.01339 0 0 0 0.32138 0 0.83697 1.13494 0.18856 0.94509
THR_1493 -4.20929 0.94877 2.67014 -0.11363 0.13103 0.07209 1.31635 -1.79056 -0.01955 -0.1106 -0.83102 -0.49707 0 0 0 0 0 0.02523 0.04276 0.09593 0 -0.60575 2.2564 -1.0874 0.66684 1.01757 -0.02175
PRO_1494 -3.40703 0.63083 2.32282 -0.13134 0.0005 0.0932 0.64602 -0.96798 -0 -0 0.76088 0.23201 0 0 0 0 0 0.05648 0.00924 0.22212 0 -1.07787 0 -2.4119 -0.5422 1.10778 -2.45644
ALA_1495 -0.94093 0.02007 1.22426 -0.02249 0 0 0.24261 -0.56972 -0 -0 0.34809 -0.35488 0 0 0 0 0 -0.03446 0 0 0 -0.31471 0 1.8394 -0.66355 0.36032 1.13401
ARG_1496 -7.02512 0.57047 6.79244 -0.83513 0.22917 0.63392 1.58918 -3.05817 -0 -0 -0.71981 0.46897 0 0 -0.3193 0 0 0.00774 0.21753 2.16944 0 0.08676 0 -1.2888 -0.32342 0.54261 -0.26151
GLU_1497 -4.14561 0.20957 5.23658 -0.2691 0.04947 0.292 2.11397 -2.093 -0.0156 -0.14931 -3.71409 -0.2043 0 0 -1.32107 -0.70973 0 -0.02944 0.10551 0 2.9132 -0.02966 0 -2.7348 -0.38175 0.55806 -4.31908
ALA_1498 -3.79081 0.39558 1.40202 -0.02825 0.00944 0 1.13762 -1.3834 -0.02653 -0.16074 -1.10386 -0.47084 0 0 0 0 0 -0.0513 0 0 0 0.22862 0 1.8394 0.91774 0.30276 -0.78256
SER_1499 -2.72085 0.57332 2.40444 -0.02583 0 0.02215 1.15097 -1.3582 -0.0156 -0.14931 -0.06685 -0.2635 0 0 0 0 0 -0.05956 0.01324 0.4256 0 -0.00341 0.60615 -0.77834 0.92879 0.26432 0.94754
SER_1500 -2.0149 0.35254 2.48428 -0.02733 0.00826 0.02687 1.14888 -1.19852 -0.00401 -0.07511 -0.59532 0.11635 0 0 0 0 0 0.03028 0.01956 0.0746 0 0.3941 0.60015 -0.77834 0.23597 0.41261 1.2109
ALA_1501 -4.28906 0.57973 2.88431 -0.02583 0.00102 0 1.97321 -1.94844 -0 -0 -1.231 -0.41917 0 0 -0.83157 0 0 -0.01455 0 0 0 -0.07737 0 1.8394 0.27078 0.39114 -0.89741
LEU_1502 -4.50468 0.75557 2.94063 -0.49774 0.14047 0.1436 1.0753 -1.77091 -0.02653 -0.16074 0.37486 0.09425 0 0 0 0 0 -0.06967 0.05337 0.11893 0 -0.1333 0 0.18072 -0.54761 0.31512 -1.51835
ARG_1503 -5.47532 0.48611 4.34892 -0.67415 0.19878 0.47013 1.51909 -2.15677 -0.03656 -0.25945 -1.40331 -0.04386 0 0 -0.83157 0 0 -0.09974 0.17466 2.62671 0 -0.15758 0 -1.2888 -0.42805 0.46764 -2.56313
ASP_1504 -3.2785 0.44843 4.38011 -0.12405 0.01796 0.37702 1.59417 -1.89306 -0.00286 -0.0527 -1.85515 -1.46082 0 0 -1.03558 0 0 -0.00207 0.01055 0 4.38705 0.15325 0 -2.3716 -0.16458 0.46102 -0.41144
GLY_1505 -2.54128 0.34796 2.93901 -6e-05 0 0 1.19308 -1.28065 -0.01008 -0.07399 -1.13401 -0.40944 0 0 -0.59237 0 0 0.11974 0 0 0 0.53249 0 0.83697 0.02727 0.33084 0.2855
TYR_1506 -6.86765 0.91471 4.79529 -0.69447 0.02129 0.11041 2.35908 -2.44042 -0.00401 -0.07511 -1.41322 -0.36389 0 0 -0.44321 -0.78556 0 0.08477 0.00544 0 2.0459 0.06245 0.03681 1.2797 -0.15372 0.39437 -1.13105
ARG_1507 -4.55914 0.2832 4.08668 -0.63347 0.16951 0.41005 1.05366 -1.70604 -0.03323 -0.19911 -0.04491 -0.1698 0 0 0 0 0 -0.02555 0.02227 2.64926 0 -0.21095 0 -1.2888 0.05322 0.64162 0.49847
GLN_1508 -4.17485 0.49456 1.99313 -0.36113 0.05509 0.2275 1.16672 -1.31835 -0 -0 -1.4318 -0.1186 0 0 0 -0.78556 0 -0.10556 0.15027 0 2.95891 0.12009 0 -0.18838 0.07217 0.5455 -0.70027
ALA_1509 -2.5172 0.13874 2.00068 -0.02274 0 0 1.205 -1.24574 -0 -0 -0.02918 -0.42844 0 0 0 0 0 -0.0103 0 0 0 -0.50699 0 1.8394 -0.18566 0.2205 0.45807
GLY_1510 -1.31575 0.2888 1.74875 -0.00022 0 0 0.95396 -0.88999 -0 -0 -1.22004 -0.23585 0 0 0 0 0 -0.08915 0 0 0 -1.40008 0 0.83697 0.1162 0.13618 -1.07022
VAL_1511 -5.00874 0.7863 0.50297 -0.28394 0.22937 0.05934 0.9929 -1.33766 -0 -0 -0.33365 -0.3013 0 0 0 0 0 0.13915 0.03551 0.06466 0 0.05417 0 1.9342 5.65628 0.38728 3.57683
SER_1512 -3.82771 0.60863 3.72052 -0.02355 0 0.01971 2.42221 -1.79143 -0 -0 -2.35812 0.20908 0 0 -0.68411 -0.81288 0 0.05658 0.03763 1.21005 0 -0.39203 1.12623 -0.77834 5.56459 0.66913 4.97619
GLY_1513 -2.0416 0.1974 1.04434 -0.00177 0 0 0.18911 -0.70649 -0 -0 0.03097 -0.37624 0 0 0 0 0 -0.13251 0 0 0 -1.36746 0 0.83697 0.25749 0.63478 -1.43501
ARG_1514 -5.04081 0.29132 5.119 -0.7114 0.12689 0.45098 2.47169 -2.42509 -0.00404 -0.03078 -3.40225 -0.10788 0 0 0 -1.67047 0 0.26173 0.44359 3.92297 0 -0.18258 0 -1.2888 0.14936 0.84113 -0.78546
VAL_1515 -4.75213 0.36812 3.15609 -0.3226 0.31169 0.07477 1.59873 -1.93346 -0.00155 -0.02255 -1.26691 -0.14771 0 0 0 0 0 -0.03837 0.01397 0.07483 0 -0.22821 0 1.9342 -0.12331 0.76988 -0.53454
ARG_1516 -3.82258 0.13047 5.10326 -1.00516 0.21504 0.77342 1.75139 -2.21189 -0 -0 -1.72457 -0.06193 0 0 0 -0.7307 0 -0.03052 0.16082 3.59883 0 -0.0813 0 -1.2888 -0.20346 0.38335 0.95566
SER_1517 -5.07365 0.28421 6.16435 -0.02567 0 0.01995 2.45125 -2.78473 -0.00534 -0.03234 -2.29424 -0.64093 0 0 0 -0.70973 0 -0.02049 0.02503 0.55769 0 0.33663 1.86025 -0.77834 -0.00026 0.37487 -0.2915
TYR_1518 -8.0774 0.66825 6.05726 -0.53245 0.0577 0.2151 2.94224 -3.4753 -0.01067 -0.05928 -2.61189 -0.30685 0 0 0 0 0 -0.02516 0.06523 0 3.20515 -0.15257 0.00575 1.2797 0.09293 0.4958 -0.16647
LEU_1519 -6.98494 0.68179 4.80475 -0.70277 0.21461 0.27263 2.48646 -2.92233 -0.00404 -0.03078 -2.52697 0.11195 0 0 0 0 0 -0.02646 0.08937 0.82215 0 -0.2165 0 0.18072 -0.09443 0.68626 -3.15853
ASP_1520 -6.81788 0.26791 8.87178 -0.10311 0.00495 0.30995 3.774 -3.76391 -0 -0 -5.7825 -0.30681 0 0 -1.00176 -0.7307 0 -0.03203 0.01194 0 1.81675 0.30351 0 -2.3716 -0.05841 0.68531 -4.92262
LEU_1521 -7.1069 0.51737 5.48273 -0.61942 0.27569 0.16461 2.87635 -3.02114 -0 -0 -1.91385 0.04131 0 0 0 0 0 0.00536 0.17891 1.67486 0 -0.28069 0 0.18072 -0.12007 0.84501 -0.81915
LEU_1522 -4.64326 0.4026 3.77496 -0.47271 0.21199 0.11158 1.75387 -2.09243 -0.00534 -0.03234 -1.05119 0.18113 0 0 0 0 0 0.01466 0.04817 0.34271 0 -0.29746 0 0.18072 -0.22799 0.66941 -1.13091
ALA_1523 -3.49253 0.3025 2.85364 -0.02251 0 0 1.23927 -1.82847 -0.02094 -0.13722 -1.06182 -0.31927 0 0 0 0 0 -0.03578 0 0 0 -0.05768 0 1.8394 -0.19323 0.43101 -0.50361
GLY_1524 -3.18094 0.26976 2.99887 -6e-05 0 0 1.01388 -1.74196 -0.00062 -0.00164 -1.09838 -0.29024 0 0 0 0 0 -0.04209 0 0 0 0.66815 0 0.83697 0.7707 0.93219 1.13459
LEU_1525 -5.84433 0.51215 3.70915 -0.58321 0.21377 0.15516 2.23412 -2.37675 -0 -0 -0.84633 0.27062 0 0 0 0 0 -0.03327 0.17507 0.57435 0 -0.36298 0 0.18072 0.81742 0.7533 -0.45104
SER_1526 -4.52295 0.20288 3.8143 -0.03523 0 0.06415 1.9339 -1.87823 -0.01789 -0.17283 -0.86207 -0.9978 0 0 -1.42975 0 0 -0.04971 0.17233 0.75193 0 0.07327 0.89868 -0.77834 -0.27956 0.51115 -2.60178
ASP_1527 -3.35998 0.19467 5.46 -0.23937 0.01225 0.78632 1.56237 -2.22219 -0.01921 -0.08749 -4.64967 0.21615 0 0 -1.18568 -0.17168 0 -0.06989 0.04859 0 4.2079 -0.38994 0 -2.3716 -0.67993 0.59685 -2.36153
PHE_1528 -7.29477 0.87542 4.04241 -0.79817 0.05161 0.0572 0.86167 -2.29718 -0.03345 -0.14464 -0.71688 -0.41193 0 0 -0.85027 0 0 0.00091 0.01751 0 2.493 -0.09991 0 1.0402 -0.60891 0.39521 -3.42097
ARG_1529 -6.46673 0.57553 5.57435 -0.64491 0.09691 0.43465 1.86529 -2.51744 -0.02532 -0.15027 -1.25335 0.0416 0 0 -0.5808 -0.17168 0 -0.05207 0.11495 2.65628 0 0.14959 0 -1.2888 -0.18806 0.5718 -1.25846
GLU_1530 -3.91361 0.4538 2.42302 -0.23138 0.05052 0.36825 0.64037 -1.47537 -0.01293 -0.04502 -0.21609 -0.62628 0 0 0 0 0 -0.07096 0.06651 0 3.07755 -0.06274 0 -2.7348 -0.21301 0.71668 -1.8055
HIS_D_1531 -5.78127 0.63966 3.9183 -0.42219 0.03216 0.52051 1.47986 -2.25764 -0.04057 -0.21345 -0.75594 -0.2749 0 0 -0.8446 0 0 -0.08212 0.14869 0 2.31314 -0.14203 0 -0.45461 -0.42736 0.53145 -2.11291
PHE_1532 -7.6091 1.32499 3.60466 -0.85265 0.15306 0.10299 1.62697 -2.54293 -0.01992 -0.12749 -0.68547 -0.43888 0 0 0 0 0 0.04116 0.00126 0 2.96868 -0.14417 0 1.0402 -0.14145 0.49622 -1.20189
ASP_1533 -3.47877 0.33217 4.75365 -0.25205 0.11645 0.85824 2.39173 -2.20367 -0 -0 -3.57039 -1.04882 0 0 -0.65412 -0.63106 0 -0.04964 0.00178 0 1.88016 -0.86304 0 -2.3716 -0.0245 0.65257 -4.16092
GLY_1534 -2.60721 0.34155 2.92002 -4e-05 0 0 1.56309 -1.48916 -0 -0 -0.92313 -0.42028 0 0 -0.66972 0 0 -0.21258 0 0 0 0.29063 0 0.83697 0.1518 0.51468 0.29663
SER_1535 -1.94472 0.22986 3.3575 -0.04012 0.00078 0.05742 1.50665 -1.4203 -0 -0 -2.45245 -0.31026 0 0 -0.65412 -0.63106 0 -0.04586 0.0696 0.2888 0 -0.30102 1.78208 -0.77834 -0.12526 0.32922 -1.08159
ASP_1536 -4.51953 0.58036 6.42169 -0.15654 0.0067 0.47147 3.28042 -2.79443 -0 -0 -4.05406 -1.00833 0 0 -0.97778 0 0 -0.04671 0.12739 0 3.19519 0.0161 0 -2.3716 -0.58209 0.2544 -2.15733
GLY_1537 -1.76534 0.10283 1.82424 -4e-05 0 0 0.75046 -1.01152 -0 -0 0.17352 -0.41265 0 0 0 0 0 -0.17335 0 0 0 0.42062 0 0.83697 -0.10432 0.14903 0.79043
PHE_1538 -6.62926 1.08298 3.64622 -0.70818 0.08995 0.42529 2.26356 -2.49965 -0.00459 -0.02205 -3.42191 0.152 0 0 -0.97778 0 0 -0.04058 0.02638 0 1.96579 -0.26404 0 1.0402 0.08777 0.34046 -3.44745
SER_1539 -5.72567 0.71343 5.37199 -0.04726 0.0015 0.09211 3.06703 -2.66133 -0.00547 -0.03481 -2.91897 -0.26354 0 0 -0.66972 0 0 0.02014 0.00185 0.81338 0 0.50122 0.64129 -0.77834 0.93057 0.82945 -0.12116
LEU_1540 -9.2168 1.74852 2.22214 -0.71168 0.32199 0.27487 3.62566 -2.645 -0.02008 -0.08506 -2.14615 0.06531 0 0 0 0 0 -0.11919 0.08755 0.93549 0 -0.1249 0 0.18072 0.99158 0.82434 -3.79069
ASP_1541 -4.46611 0.31269 6.38845 -0.1221 0.02019 0.38168 2.68846 -2.71748 -0.0102 -0.05983 -4.34546 -0.49141 0 0 -1.09763 -1.06668 0 -0.05722 0.00144 0 1.84887 0.0261 0 -2.3716 0.16598 0.45272 -4.51914
LEU_1542 -4.29275 0.3828 4.49028 -0.47534 0.19279 0.11094 3.00138 -2.26066 -0 -0 -2.84399 0.20818 0 0 0 0 0 -0.01995 0.06158 0.31622 0 -0.3187 0 0.18072 -0.03943 0.43575 -0.87018
VAL_1543 -7.70717 1.3049 4.03508 -0.32718 0.34711 0.0747 3.32628 -2.99165 -0.00547 -0.03481 -2.14678 -0.07844 0 0 0 0 0 -0.0514 0.00348 0.27351 0 -0.06092 0 1.9342 -0.28459 0.4499 -1.93926
ASP_1544 -4.03022 0.3628 4.65589 -0.10848 0.00564 0.32889 1.55333 -2.18619 -0.03143 -0.15465 -1.94828 -0.50691 0 0 0 -0.56708 0 -0.07207 0.00433 0 1.76425 -0.01293 0 -2.3716 -0.17064 0.43227 -3.0531
MET_1545 -4.55033 0.50859 3.65715 -0.65933 0.08506 0.30038 1.01032 -1.75869 -6e-05 -0.00017 0.13181 -0.21889 0 0 0 0 0 -0.0519 0.07359 1.73099 0 0.20872 0 0.60916 0.34946 0.39848 1.82434
ALA_1546 -2.60189 0.18474 2.68656 -0.02131 0 0 1.69188 -1.54338 -0 -0 -1.24265 -0.32071 0 0 0 0 0 -0.04119 0 0 0 -0.16938 0 1.8394 0.26381 0.2997 1.02558
ASP_1547 -5.05995 0.56127 6.28746 -0.1166 0.03249 0.34659 3.69102 -2.80048 -0.00811 -0.05544 -5.44798 -0.40407 0 0 -0.69053 -0.73869 0 0.06109 0.08218 0 3.52484 -0.65145 0 -2.3716 -0.20954 0.57019 -3.39731
GLY_1548 -1.38768 0.5306 2.14504 -4e-05 0 0 0.9746 -0.992 -6e-05 -0.00017 -0.58058 -0.39659 0 0 0 0 0 -0.09335 0 0 0 0.36292 0 0.83697 5.65472 1.56495 8.61934
PRO_1549 -2.52768 0.71799 1.59504 -0.07521 0 0.04571 0.59693 -0.83202 -0 -0 -0.06747 0.56989 0 0 0 0 0 -0.17144 0.02362 0.44895 0 -0.50524 0 -2.4119 5.50689 1.47517 4.38923
GLY_1550 -2.42595 0.27453 2.23846 -0.00017 0 0 1.3713 -1.27829 -0 -0 -0.89128 -0.32724 0 0 0 0 0 -0.06903 0 0 0 -1.44272 0 0.83697 1.95061 0.41707 0.65428
GLU_1551 -3.41907 0.21452 2.94019 -0.26904 0.04237 0.30941 0.7996 -1.4947 -0.01707 -0.06204 -0.13906 -0.2091 0 0 0 0 0 0.06231 0.01836 0 2.91039 -0.02745 0 -2.7348 1.83844 0.17081 0.93406
VAL_1552 -4.93092 0.42311 0.92417 -0.32429 0.40948 0.07362 1.02918 -1.23372 -0.00877 -0.10477 -0.57427 -0.4963 0 0 0 0 0 0.07933 0.04167 1.79759 0 -0.7312 0 1.9342 -0.49006 0.3547 -1.82725
THR_1553 -4.0547 0.40051 3.1451 -0.11495 0.02599 0.06742 2.12733 -1.81747 -0.04475 -0.1902 -3.81966 -0.14653 0 0 -0.69053 -0.73869 0 0.02243 0.01359 0.05529 0 -0.49563 4.10245 -1.0874 -0.39744 0.45212 -3.18572
VAL_1554 -7.29204 0.86118 1.16161 -0.28263 0.24012 0.06341 0.78539 -1.94006 -0.00105 -0.00296 0.0897 -0.31544 0 0 0 0 0 0.16074 0.00863 0.26153 0 -0.78629 0 1.9342 -0.4505 0.52818 -4.97627
ILE_1555 -5.59404 0.83674 1.0987 -0.49145 0.42752 0.1219 1.09699 -1.51981 -0.04683 -0.195 0.16154 0.0287 0 0 0 0 0 0.05305 0.00034 0.39079 0 -0.65473 0 0.73287 -0.47176 0.97848 -3.04599
CYS_1556 -5.47765 0.88634 1.97845 -0.06553 3e-05 0.04812 1.32632 -1.48598 -0.00105 -0.00296 -1.77857 -0.40579 0 0 0 0 0 0.01555 0.01124 0.34917 0 -0.14483 0 3.6196 -0.00047 1.29248 0.16446
CYS_1557 -3.5976 0.60315 1.19041 -0.08279 0.00097 0.04092 0.45818 -0.96239 -0.02267 -0.10024 0.17656 -0.23067 0 0 0 0 0 -0.00107 0.07112 0.55159 0 0.33179 0 3.6196 0.20008 0.85357 3.10052
ALA_1558 -2.38288 0.44811 1.50234 -0.02437 6e-05 0 1.21397 -1.01991 -0 -0 0.23028 -0.40043 0 0 0 0 0 -0.0825 0 0 0 -0.20402 0 1.8394 -0.45118 0.26691 0.93576
GLY_1559 -1.4651 0.20868 2.08749 -5e-05 0 0 1.03576 -1.02049 -0 -0 -0.96138 -0.39547 0 0 0 0 0 -0.18349 0 0 0 -1.4699 0 0.83697 -0.86593 0.12513 -2.06778
THR_1560 -2.56821 0.26676 2.15965 -0.16219 0.06128 0.05916 1.24664 -1.33418 -0 -0 0.57882 -0.21359 0 0 0 0 0 -0.09603 0.01339 0.0443 0 0.04237 2.31224 -1.0874 -0.63669 0.14992 0.83622
ALA_1561 -1.0826 0.04192 0.95224 -0.02327 0 0 0.34168 -0.5984 -0 -0 0.69103 -0.35632 0 0 0 0 0 -0.04512 0 0 0 -0.26037 0 1.8394 -0.44562 0.18156 1.23613
ALA_1562 -2.04754 0.18444 1.57643 -0.02455 0 0 0.69755 -1.05943 -0.01314 -0.10226 0.44993 -0.231 0 0 0 0 0 0.0111 0 0 0 -0.01147 0 1.8394 -0.42017 0.16215 1.01142
ILE_1563 -2.44725 0.19653 0.98949 -0.48292 0.36767 0.10708 0.73259 -0.84412 -0 -0 -0.15138 0.17464 0 0 0 0 0 -0.08138 0.00394 0.40108 0 -0.49923 0 0.73287 -0.43451 0.18431 -1.0506
SER_1564 -3.51367 0.29796 3.21937 -0.02173 0 0.01945 1.03668 -1.52759 -0.02192 -0.20703 -1.61634 -0.00466 0 0 0 -0.40952 0 0.00409 0.01725 1.06306 0 -0.36295 0.64939 -0.77834 -0.57982 0.17237 -2.56395
GLY_1565 -2.52428 0.37172 2.89407 -0.00036 0 0 1.63977 -1.4414 -0 -0 -1.64566 -0.17987 0 0 0 0 0 -0.10173 0 0 0 -0.7798 0 0.83697 -0.44825 0.64385 -0.73496
PRO_1566 -4.12582 0.54948 3.53767 -0.07013 0 0.04326 1.98816 -1.55917 -0 -0 -1.48237 0.60029 0 0 0 0 0 -0.17363 0.01219 0.22956 0 -0.53544 0 -2.4119 -0.09904 0.89549 -2.6014
HIS_1567 -8.51267 0.60897 7.79731 -0.62953 0.00938 0.68753 2.57324 -3.42121 -4e-05 -0.00015 -2.88492 -0.4634 0 0 -0.57358 -0.76098 0 -0.02303 0.16064 0 2.49335 -0.11022 0 -0.45461 0.05588 0.5575 -2.89056
GLU_1568 -7.32422 0.55452 7.62415 -0.34336 0.0565 0.39928 2.9154 -3.38556 -0.01087 -0.04768 -4.25382 -0.59278 0 0 0 -0.40952 0 0.04146 0.16984 0 4.02116 -0.28333 0 -2.7348 -0.14122 0.50649 -3.23837
PHE_1569 -9.87463 1.31324 3.54703 -0.92046 0.14283 0.33759 3.09482 -3.10614 -0 -0 -2.62146 -0.0449 0 0 0 0 0 -0.01566 0.07236 0 1.89483 -0.53216 0 1.0402 0.00155 0.54656 -5.12441
THR_1570 -4.33623 0.26291 5.01868 -0.2073 0.15179 0.07591 2.13288 -2.47525 -0 -0 -2.48547 -0.10323 0 0 0 0 0 -0.02088 0.00031 0.06114 0 -0.02589 2.27729 -1.0874 0.22899 0.40643 -0.12532
ARG_1571 -6.49556 0.3368 6.66725 -0.894 0.11826 0.62342 2.65712 -3.06728 -4e-05 -0.00015 -2.47941 0.49122 0 0 0 -0.76098 0 -0.02714 0.00845 2.8891 0 -0.07998 0 -1.2888 -0.10316 0.33738 -1.06752
LEU_1572 -8.41095 0.97577 4.0819 -0.70325 0.25432 0.26258 3.08005 -2.95847 -0.00852 -0.05572 -2.88225 0.16564 0 0 0 0 0 -0.01664 0.00578 0.77519 0 -0.1924 0 0.18072 -0.175 0.43529 -5.18595
ALA_1573 -5.72461 0.57253 4.50749 -0.0215 0 0 2.71634 -2.82123 -0.01087 -0.04768 -2.79046 -0.37617 0 0 0 0 0 0.07317 0 0 0 -0.32462 0 1.8394 -0.20711 0.34607 -2.26924
GLY_1574 -4.45174 0.4632 5.31508 -5e-05 0 0 2.65343 -2.65128 -0 -0 -2.34237 -0.42098 0 0 0 0 0 -0.0893 0 0 0 0.06401 0 0.83697 0.41965 0.19566 -0.00771
ALA_1575 -3.86188 0.27368 4.15401 -0.02142 0 0 2.20308 -2.33007 -0 -0 -1.55631 -0.33171 0 0 0 0 0 -0.04325 0 0 0 -0.24312 0 1.8394 0.45343 0.25832 0.79416
LEU_1576 -7.60571 1.13988 3.274 -0.47522 0.16522 0.10311 2.49365 -2.43788 -0 -2e-05 -1.31253 0.23481 0 0 0 0 0 -0.05143 0.01862 0.31717 0 -0.28868 0 0.18072 -0.35875 0.54343 -4.05962
ARG_1577 -7.41442 0.52233 8.11837 -0.43572 0.05338 0.24027 3.30962 -3.41189 -0.02234 -0.12043 -5.67371 0.13322 0 0 0 -1.63376 0 -0.00658 0.09177 1.79635 0 0.03395 0 -1.2888 -0.16045 0.88989 -4.97894
GLY_1578 -2.63228 0.15932 3.33103 -5e-05 0 0 1.14952 -1.63281 -0 -0 -2.02934 -0.36209 0 0 0 0 0 -0.15743 0 0 0 -1.51237 0 0.83697 -0.25359 0.75997 -2.34315
ILE_1579 -4.79641 0.43275 3.7456 -0.59901 0.29293 0.11423 1.88584 -2.13708 -0 -0 -1.12353 0.42287 0 0 0 0 0 -0.02467 0.09791 0.88494 0 -0.57887 0 0.73287 -0.53756 0.65634 -0.53086
ALA_1580 -3.62272 1.16364 1.10529 -0.0221 0 0 0.96704 -1.33815 -0 -0 -0.82824 -0.17677 0 0 0 0 0 0.25374 0 0 0 -0.19612 0 1.8394 -0.57069 1.18832 -0.23736
PRO_1581 -2.26964 0.41795 0.72402 -0.17636 0.05261 0.12526 0.48048 -0.5855 -0 -0 0.03752 -0.00207 0 0 0 0 0 -0.02243 0.01037 0.20859 0 -0.84001 0 -2.4119 0.26319 0.94091 -3.04701
VAL_1582 -6.16075 1.2645 1.10059 -0.28371 0.17283 0.06038 2.06351 -1.9242 -0 -0 -0.6927 0.18864 0 0 0 0 0 -0.08461 0.00651 0.06759 0 -0.30005 0 1.9342 0.39162 0.41493 -1.78073
ARG_1583 -4.06075 0.28383 1.86018 -0.72051 0.14136 0.47051 0.8194 -1.45904 -0 -0 0.35027 0.39984 0 0 0 0 0 -0.05635 0.08823 1.98726 0 -0.12381 0 -1.2888 -0.41421 0.46196 -1.26064
ALA_1584 -3.29253 0.59306 0.52686 -0.02899 0.00526 0 0.75763 -1.11584 -0 -0 0.19294 -0.42135 0 0 0 0 0 -0.08214 0 0 0 0.44212 0 1.8394 0.12494 0.29388 -0.16475
VAL_1585 -3.40284 0.58515 1.4616 -0.32022 0.2319 0.06773 0.47614 -1.04863 -0 -0 -0.11016 -0.45809 0 0 0 0 0 -0.02041 0.0199 0.18106 0 -0.40103 0 1.9342 0.19331 0.84751 0.23711
PRO_1586 -3.7942 0.5065 2.4179 -0.18139 0.00106 0.12631 0.96476 -1.01547 -0 -0 -1.28648 0.16379 0 0 -0.57358 0 0 0.11389 0.04001 0.39397 0 -0.93598 0 -2.4119 -0.31876 0.97664 -4.81294
GLN_1587 -4.90821 0.55876 4.08552 -0.35874 0.067 0.21527 1.6587 -1.99334 -0.04707 -0.35866 -2.1873 -0.07955 0 0 0 0 0 0.01839 0.19851 0 2.89952 0.07233 0 -0.18838 -0.37007 1.15353 0.4362
PRO_1588 -3.98061 0.55306 2.27365 -0.11991 0.00688 0.08807 0.96872 -1.02662 -0.01367 -0.06404 -0.67287 0.2296 0 0 0 0 0 -0.1122 0.0261 0.12092 0 -0.83102 0 -2.4119 -0.48054 1.22859 -4.21781
GLY_1589 -2.17711 0.12721 2.47254 -9e-05 0 0 1.2815 -1.25129 -0.01986 -0.05866 -1.49607 -0.37116 0 0 -0.9988 0 0 -0.10486 0 0 0 -1.53122 0 0.83697 -0.25475 0.33396 -3.2117
TYR_1590 -6.25499 0.58319 4.76441 -0.7245 0.2011 0.44138 2.73589 -2.62358 -0.02541 -0.23547 -3.00582 -0.15553 0 0 -0.50127 0 0 -0.02482 0.06505 0 2.24142 -0.30073 0.10399 1.2797 -0.1386 0.48269 -1.0919
GLU_1591 -6.00714 0.39632 7.03857 -0.53217 0.23833 1.48486 2.26097 -2.79216 -0.02668 -0.07909 -2.44738 -2.7157 0 0 -0.9988 0 0 -0.11299 0.13395 0 3.48093 -0.24843 0 -2.7348 -0.39889 0.66523 -3.39508
GLU_1592 -1.7056 0.22552 2.2186 -0.23494 0.044 0.37929 0.55075 -0.95962 -0.00073 -0.01655 -0.37859 -0.60747 0 0 0 0 0 -0.05976 0.01003 0 2.92712 -0.10152 0 -2.7348 -0.55421 0.29641 -0.70207
GLY_1593 -1.44865 0.11991 1.81843 -0.00034 0 0 1.01822 -0.8546 -8e-05 -0.00033 -0.2964 -0.17642 0 0 0 0 0 -0.11284 0 0 0 -0.94274 0 0.83697 -0.22344 0.07659 -0.18572
GLU_1594 -2.70901 0.40761 1.93387 -0.33544 0.06635 0.46696 0.62453 -1.00299 -0.00471 -0.02951 -0.14555 -0.35752 0 0 0 0 0 0.23154 0.0046 0 3.02152 0.25821 0 -2.7348 1.60438 0.726 2.02606
PRO_1595 -2.47237 0.38249 0.93439 -0.14436 0.00303 0.10467 0.11417 -0.54412 -0 -0 -0.31358 0.1379 0 0 0 0 0 -0.05578 0.03747 0.2729 0 -0.85256 0 -2.4119 1.17014 1.09899 -2.53853
LEU_1596 -5.8718 1.16908 2.50928 -0.46493 0.26144 0.09588 1.64463 -1.9262 -0 -0 -1.00355 0.09251 0 0 0 0 0 -0.01184 0.00215 0.66374 0 -0.29337 0 0.18072 -0.41819 1.21273 -2.15773
PRO_1597 -6.59284 1.60311 3.47053 -0.07494 0 0.04632 1.46026 -1.93622 -0.01097 -0.12579 -0.10777 0.54885 0 0 0 0 0 -0.08754 0.08792 0.33713 0 -0.8355 0 -2.4119 0.24828 1.31729 -3.06378
SER_1598 -3.51914 0.34951 2.6843 -0.02849 0 0.04639 0.83752 -1.41003 -0.01867 -0.06257 0.03469 -0.99813 0 0 0 0 0 0.04032 0.00719 0.16018 0 -0.26928 0.6 -0.77834 -0.03295 0.60579 -1.7517
SER_1599 -3.93971 0.70649 4.64365 -0.0337 0.00109 0.06069 3.40567 -2.43785 -0 -3e-05 -2.5504 -0.85823 0 0 0 0 0 0.06259 0.01291 0.60204 0 0.52284 0.61097 -0.77834 -0.19801 0.28281 0.11548
MET_1600 -4.13638 0.45424 2.70976 -0.78335 0.22636 0.44281 1.56631 -1.65934 -0.00631 -0.02005 -0.78 -0.2115 0 0 0 0 0 0.06386 0.09368 1.90899 0 0.01752 0 0.60916 0.0934 0.43948 1.02863
ALA_1601 -2.6763 0.22869 2.75082 -0.02283 0 0 1.39389 -1.61087 -0 -0 -0.6195 -0.37761 0 0 0 0 0 -0.06643 0 0 0 -0.33838 0 1.8394 -0.3558 0.33904 0.48413
ALA_1602 -5.81015 0.76436 3.34005 -0.02385 0 0 2.772 -2.69007 -0 -0 -2.27234 -0.36845 0 0 0 0 0 0.02844 0 0 0 0.06171 0 1.8394 -0.35546 0.23816 -2.47619
VAL_1603 -9.11216 1.30928 4.22759 -0.31398 0.27115 0.07038 2.81634 -3.247 -0 -0 -1.74065 -0.06296 0 0 0 0 0 0.02601 0.00685 0.0506 0 -0.30768 0 1.9342 -0.07694 0.45271 -3.69627
ALA_1604 -4.01789 0.19553 3.99191 -0.02155 0 0 2.22229 -2.31871 -0 -3e-05 -1.9855 -0.3666 0 0 0 0 0 0.09133 0 0 0 -0.24943 0 1.8394 -0.25576 0.45372 -0.42131
ALA_1605 -4.65088 0.37552 3.61946 -0.02192 0 0 2.77472 -2.53643 -0 -0 -2.21026 -0.36683 0 0 0 0 0 0.05533 0 0 0 -0.25282 0 1.8394 -0.44729 0.26623 -1.55575
VAL_1606 -6.41856 0.67698 3.87833 -0.32368 0.26267 0.07517 2.94076 -2.72302 -0 -0 -2.6797 -0.26576 0 0 0 0 0 0.03415 0.03243 0.09514 0 -0.2674 0 1.9342 -0.3082 0.48031 -2.57617
GLN_1607 -7.29751 0.60201 5.47351 -0.38306 0.08366 0.24161 3.19235 -3.01045 -0.00233 -0.01731 -3.08578 -0.66211 0 0 0 -0.91581 0 -0.01415 0.00599 0 3.17787 0.08339 0 -0.18838 -0.05732 0.64323 -2.13059
ALA_1608 -6.17526 0.41258 4.12394 -0.02208 0 0 2.51842 -2.91852 -0 -0 -1.89361 -0.3603 0 0 0 0 0 -0.05087 0 0 0 -0.26943 0 1.8394 -0.20014 0.41311 -2.58276
ASP_1609 -6.55302 0.72838 7.39453 -0.16682 0 0.55027 3.93974 -3.53797 -0 -0 -5.26378 -0.31527 0 0 0 -1.17228 0 -0.01376 0.11919 0 2.98562 0.31642 0 -2.3716 -0.09248 0.39988 -3.05295
ALA_1610 -6.71029 0.75224 3.17701 -0.02212 0 0 2.65275 -2.76569 -0 -0 -2.03908 -0.32676 0 0 0 0 0 -0.03634 0 0 0 -0.14064 0 1.8394 0.0151 0.53731 -3.0671
VAL_1611 -7.25489 0.51867 5.24503 -0.31742 0.23752 0.07247 2.88953 -3.18091 -0 -0 -2.58573 -0.16591 0 0 0 0 0 -0.06474 0.00041 0.07355 0 -0.36767 0 1.9342 -0.12672 0.3946 -2.69802
ILE_1612 -9.04069 1.3704 4.38397 -0.51393 0.31668 0.10399 3.23898 -3.26319 -0.00233 -0.01731 -1.81215 -0.08444 0 0 0 0 0 0.15277 0.00333 0.7723 0 -0.31106 0 0.73287 -0.07454 1.10777 -2.93658
ARG_1613 -8.40445 0.57894 7.59033 -0.58587 0.07595 0.31623 3.25904 -3.75508 -0 -0 -4.37501 0.26244 0 0 0 -1.17228 0 0.19276 0.37369 2.47679 0 -0.16571 0 -1.2888 -0.22579 1.61191 -3.23491
THR_1614 -7.71898 1.14592 6.60647 -0.123 0.05831 0.05405 3.6677 -3.61466 -0 -0 -1.50772 -0.63501 0 0 0 0 0 0.21259 0.00857 0.32399 0 0.04402 2.4314 -1.0874 -0.22305 1.01749 0.66069
GLN_1615 -3.81042 0.42617 4.43689 -0.80181 0.09853 0.82765 2.13868 -2.12109 -0 -0 -1.22329 -0.88788 0 0 0 0 0 0.06861 0.00821 0 2.90347 -0.26159 0 -0.18838 -0.27164 0.72336 2.06546
GLY_1616 -2.35427 0.23515 2.76771 -5e-05 0 0 1.06131 -1.4144 -0 -0 -1.43931 -0.41892 0 0 0 0 0 -0.04507 0 0 0 0.12544 0 0.83697 -0.02055 0.66838 0.00239
ASP_1617 -5.73033 0.98014 7.38798 -0.31321 0.10157 1.01715 4.55437 -3.23172 -0 -0 -7.00874 0.105 0 0 0 -0.84186 0 0.29273 0.09044 0 2.37911 -0.4646 0 -2.3716 0.24089 0.90689 -1.9058
LYS_1618 -5.20985 0.40558 5.793 -0.29314 0.02923 0.12317 1.51478 -2.41792 -0.00109 -0.0094 -1.2566 -0.02032 0 0 0 0 0 0.62353 0.12918 2.02509 0 -0.02514 0 -1.5107 -0.05971 1.46388 1.30358
PRO_1619 -4.76087 0.64159 2.96626 -0.14379 0.00142 0.10574 1.37901 -1.08711 -0 -0 -0.86485 0.147 0 0 0 0 0 -0.06377 0.01849 0.24515 0 -0.93703 0 -2.4119 -0.51799 1.34745 -3.93519
PHE_1620 -8.13081 0.86229 1.62887 -0.74686 0.05946 0.01716 1.43778 -1.98413 -0 -0 -0.62339 -0.53028 0 0 0 0 0 0.42105 0.06907 0 1.80529 -0.13793 0 1.0402 0.20758 0.70622 -3.89842
VAL_1621 -6.3059 0.69935 0.86802 -0.33986 0.17886 0.08045 1.46431 -1.79179 -0 -0 -0.12237 -0.12462 0 0 0 0 0 -0.03074 0.1221 0.88861 0 -0.35213 0 1.9342 0.48039 0.6337 -1.71742
VAL_1622 -6.86472 1.87177 -0.02725 -0.3291 0.49308 0.08223 1.45622 -1.62546 -0.00891 -0.09644 -0.42155 -0.5274 0 0 0 0 0 0.17552 0.02839 0.09185 0 -0.12162 0 1.9342 -0.11299 1.04747 -2.95471
ALA_1623 -5.0211 0.47513 1.63965 -0.03015 0.01303 0 0.74894 -1.79619 -0.00296 -0.04691 -1.02495 -0.52986 0 0 -0.68411 0 0 0.10814 0 0 0 -0.09661 0 1.8394 0.17199 0.8343 -3.40225
GLY_1624 -5.03733 0.67612 3.84921 -0.0003 0 0 2.29828 -2.44007 -0.04026 -0.26007 -2.25831 -0.19855 0 0 0 0 0 -0.06491 0 0 0 -0.08655 0 0.83697 0.13089 0.39849 -2.1964
HIS_D_1625 -9.32597 1.17281 7.2549 -0.82036 0.03726 1.08864 2.92508 -3.80177 -0.01532 -0.08943 -2.72293 -0.34628 0 0 0 -0.81288 0 0.04216 0.08299 0 2.7229 -0.24617 0 -0.45461 -0.11942 0.35499 -3.07342
SER_1626 -6.07096 0.77589 5.83985 -0.01397 0 0.0302 3.45601 -2.88481 -0.03213 -0.21844 -3.37391 -1.01709 0 0 0 0 0 0.02387 0.18722 0.24208 0 0.20668 0.91713 -0.77834 0.77337 0.29694 -1.64038
ALA_1627 -4.58913 0.38336 2.67374 -0.0233 0 0 1.97634 -2.00206 -0 -0 -2.13995 -0.41514 0 0 0 0 0 -0.02229 0 0 0 -0.32732 0 1.8394 0.51168 0.33675 -1.79792
GLY_1628 -5.26811 0.72483 4.69889 -5e-05 0 0 2.3038 -2.77765 -0 -0 -1.6544 -0.4168 0 0 0 0 0 -0.04521 0 0 0 0.55337 0 0.83697 -0.26367 0.29514 -1.01287
ALA_1629 -7.83376 1.26556 4.73429 -0.02197 0 0 3.32359 -3.81024 -0 -0 -1.8976 -0.33801 0 0 0 0 0 0.10129 0 0 0 0.14254 0 1.8394 0.16718 0.42005 -1.90767
LEU_1630 -6.27437 0.54234 3.82115 -0.46341 0.23512 0.09805 2.28305 -2.41734 -0 -0 -1.23018 0.21669 0 0 0 0 0 0.41055 0.10464 0.352 0 -0.27006 0 0.18072 -0.09058 0.63736 -1.86427
MET_1631 -8.04603 1.20626 5.30088 -0.64028 0.06094 0.35494 2.62135 -2.97122 -0 -0 -2.26483 -0.07073 0 0 0 0 0 0.03947 0.4666 1.82752 0 0.03781 0 0.60916 -0.17176 0.66065 -0.97927
ALA_1632 -6.90216 0.93714 4.308 -0.02414 7e-05 0 3.83641 -3.28439 -0 -0 -2.51214 -0.37261 0 0 0 0 0 0.0684 0 0 0 -0.3822 0 1.8394 -0.29511 0.53116 -2.25217
TYR_1633 -4.93193 0.40876 4.6325 -0.93722 0.06097 0.33849 2.55556 -2.581 -0 -0 -2.30593 -0.30821 0 0 0 0 0 0.03988 0.0221 0 1.75962 -0.38178 2e-05 1.2797 -0.24097 0.39046 -0.19896
ALA_1634 -4.18751 0.2505 4.20429 -0.02177 0 0 2.39604 -2.40476 -0 -0 -2.02767 -0.36357 0 0 0 0 0 -0.00376 0 0 0 -0.3291 0 1.8394 -0.22831 0.31572 -0.5605
LEU_1635 -10.2943 1.91648 4.80988 -0.71719 0.39475 0.18711 3.28834 -3.43564 -0.01933 -0.08155 -2.6342 0.28652 0 0 0 0 0 -0.02259 0.03582 2.86979 0 -0.28221 0 0.18072 -0.38766 0.96048 -2.94475
ALA_1636 -4.72269 0.41485 3.76053 -0.01949 0 0 2.42996 -2.42736 -0 -0 -2.45019 -0.38762 0 0 0 0 0 0.14785 0 0 0 -0.27096 0 1.8394 -0.26391 1.00329 -0.94634
THR_1637 -4.42996 0.31975 5.77574 -0.20118 0.14097 0.07245 2.38885 -2.6964 -0 -0 -2.24515 -0.10711 0 0 0 0 0 -0.00996 0.00014 0.06279 0 -0.01162 2.28014 -1.0874 0.05408 0.32515 0.63128
GLU_1638 -6.55885 0.29787 7.53528 -0.31166 0.05324 0.33937 3.6773 -3.39166 -0 -0 -4.15864 -0.49589 0 0 0 -1.74026 0 0.02001 0.00627 0 3.02792 -0.02997 0 -2.7348 0.15241 0.25331 -4.05875
LEU_1639 -8.85813 1.15066 3.6436 -0.47437 0.18184 0.10165 2.4675 -2.92898 -0.02863 -0.20185 -2.00398 0.25233 0 0 0 0 0 0.12531 0.33278 0.33956 0 -0.28533 0 0.18072 -0.20056 0.55673 -5.64914
LEU_1640 -3.92812 0.30814 4.37808 -0.67025 0.1829 0.24066 2.00273 -2.11292 -0.01933 -0.08155 -1.81899 0.11086 0 0 0 0 0 -0.01705 1e-05 0.88398 0 -0.23939 0 0.18072 -0.22948 0.6078 -0.22121
ASP_1641 -3.25925 0.20186 4.42865 -0.10556 0.0067 0.32152 1.55948 -2.02945 -0 -0 -0.99081 -0.40703 0 0 0 0 0 -0.00135 0.04818 0 1.72727 0.02403 0 -2.3716 -0.27657 0.39206 -0.73186
ARG_1642 -5.44029 0.42781 5.31089 -0.62936 0.10244 0.36753 2.24599 -2.38429 -0 -0 -2.3166 0.14194 0 0 0 -0.82445 0 0.04367 0.09222 2.51867 0 -0.10035 0 -1.2888 -0.43266 0.58592 -1.57973
GLY_1643 -1.80899 0.20178 2.2895 -5e-05 0 0 1.0823 -1.09261 -0 -0 -1.24174 -0.35899 0 0 0 0 0 -0.16249 0 0 0 -1.46308 0 0.83697 -0.78499 0.86925 -1.63313
HIS_D_1644 -5.96186 0.76206 5.55977 -0.45147 0.01678 0.53643 1.98294 -2.53227 -0.02863 -0.20185 -1.64931 -0.106 0 0 0 -0.84186 0 0.14431 0.13956 0 2.28298 -0.0632 0 -0.45461 -0.77772 1.85746 0.21351
PRO_1645 -4.47681 0.73702 3.00745 -0.11898 0.02621 0.08673 0.87207 -1.08977 -0 -0 -0.57354 0.19168 0 0 0 0 0 -0.04062 0.01564 0.12707 0 -0.53067 0 -2.4119 0.49477 2.08756 -1.59611
PRO_1646 -2.99338 0.53423 1.96246 -0.21667 0.02021 0.15979 0.951 -0.83855 -0 -0 -0.59105 -0.10438 0 0 -0.45712 0 0 0.05736 0.02692 0.22181 0 -0.43341 0 -2.4119 0.76992 0.93646 -2.40629
ARG_1647 -5.36856 0.45177 4.88235 -0.90583 0.21748 0.68225 1.79807 -1.9719 -0.01503 -0.09325 -1.82697 -0.24292 0 0 -0.45712 -0.84154 0 -0.01696 0.025 2.99676 0 -0.19974 0 -1.2888 1.00609 0.49078 -0.67805
GLY_1648 -1.45261 0.14443 1.22221 -0.00031 0 0 0.43936 -0.72802 -0.01217 -0.04055 -0.31101 -0.15624 0 0 0 0 0 -0.03478 0 0 0 -1.49774 0 0.83697 1.00514 0.34148 -0.24382
VAL_1649 -2.90026 0.58689 -0.29348 -0.31056 0.20407 0.06868 0.00208 -0.60989 -0 -0 0.13265 -0.68819 0 0 0 0 0 -0.02467 2e-05 0.68629 0 -0.40123 0 1.9342 -0.08624 0.16802 -1.53162
VAL_1650 -4.9502 0.65511 1.26276 -0.26688 0.18108 0.05626 1.45846 -1.59564 -0.03135 -0.16363 0.32438 -0.27035 0 0 0 0 0 0.59541 0.00497 0.42083 0 -0.46986 0 1.9342 -0.19646 0.35113 -0.69977
LEU_1651 -5.1643 0.4537 0.15133 -0.64118 0.18269 0.25949 0.40377 -1.15042 -0 -0 -0.32387 -0.18899 0 0 0 0 0 0.28856 0.42035 2.18548 0 0.05197 0 0.18072 0.16255 0.83676 -1.89138
ILE_1652 -6.18118 0.75647 4.47217 -0.55355 0.38055 0.15491 1.99251 -2.53195 -0.02117 -0.09265 -0.98981 -0.23713 0 0 0 0 0 0.33709 0.00835 0.44846 0 -0.02024 0 0.73287 0.09355 0.97959 -0.27115
ASP_1653 -5.30368 0.42289 5.58608 -0.12575 0.01977 0.39803 2.21734 -2.45678 -0.01356 -0.11211 -4.91285 -0.97942 0 0 0 -1.67047 0 0.095 0.17568 0 2.64957 -0.59091 0 -2.3716 -0.27431 0.50493 -6.74215
VAL_1654 -4.89548 0.67722 0.59448 -0.37879 0.3762 0.09226 0.40824 -1.16131 -0 -0 0.57814 0.02362 0 0 0 0 0 -0.05412 0.01682 1.40911 0 -0.5063 0 1.9342 -0.33304 0.27956 -0.93919
TYR_1655 -8.85689 0.64933 3.03653 -0.60253 0.09496 0.33851 0.95582 -2.09452 -0.01538 -0.1662 -0.36838 -0.29131 0 0 -0.00037 0 0 0.27646 0.00566 0 2.31008 -0.26915 0.00701 1.2797 -0.10495 0.83559 -2.98005
PRO_1656 -5.12312 0.91808 2.93361 -0.149 0.0006 0.10961 1.52494 -1.46611 -0 -0 -1.92357 0.12882 0 0 0 0 0 0.09206 0.00269 0.19621 0 -1.14666 0 -2.4119 -0.15905 1.70379 -4.769
PRO_1657 -3.41761 0.64396 2.30399 -0.05989 2e-05 0.03949 1.19372 -1.10175 -0.02164 -0.14705 -0.85077 0.5963 0 0 0 0 0 -0.05484 0.15746 0.0145 0 -0.46613 0 -2.4119 1.10182 1.32113 -1.15919
GLY_1658 -1.55774 0.10733 1.74427 -4e-05 0 0 0.57766 -0.88392 -0 -0 -0.00714 -0.39755 0 0 0 0 0 -0.19727 0 0 0 0.24283 0 0.83697 1.67617 0.45308 2.59465
HIS_D_1659 -5.07568 0.55178 4.17486 -0.43482 0.02061 0.57785 2.27037 -2.19136 -0 -0 -2.50075 -0.27421 0 0 0 0 0 -0.03745 0.03241 0 1.5383 -0.41716 0 -0.45461 0.24768 0.35935 -1.61283
GLN_1660 -5.97242 0.53681 5.58531 -0.27171 0.04648 0.20976 2.75088 -2.66572 -0 -0 -2.32132 -0.5021 0 0 -0.00037 0 0 0.047 0.00698 0 2.86557 -0.23501 0 -0.18838 -0.32128 0.56876 0.13924
ASP_1661 -2.31303 0.34163 3.01339 -0.11203 0.00888 0.34128 0.96406 -1.4778 -0.02164 -0.14705 -0.55795 -0.4284 0 0 0 0 0 -0.06495 0.00177 0 1.76923 -0.02011 0 -2.3716 -0.46346 0.4926 -1.04518
ALA_1662 -2.58989 0.35246 2.31245 -0.02698 0.00273 0 1.47126 -1.42535 -0.01635 -0.18355 -0.81527 -0.42545 0 0 0 0 0 -0.06102 0 0 0 -0.03485 0 1.8394 -0.5234 0.18701 0.06319
MET_1663 -8.57688 1.06087 5.48523 -0.62716 0.57109 0.21024 2.93265 -2.70564 -0.00867 -0.07094 -3.01262 -0.5873 0 0 0 0 0 0.03812 0.32324 3.26542 0 0.1376 0 0.60916 -0.59751 0.61459 -0.93851
ASN_1664 -3.63007 0.28305 4.59206 -0.17872 0.04121 0.26611 2.27731 -2.19966 -0 -0 -0.95921 -0.30611 0 0 0 0 0 0.00911 0.00091 0 1.49869 0.54872 0 -0.93687 -0.13154 0.75482 1.92981
ALA_1665 -2.64587 0.15998 3.35332 -0.02162 0 0 1.29191 -1.6529 -0.01813 -0.1625 -0.70088 -0.36118 0 0 0 0 0 -0.01438 0 0 0 -0.19839 0 1.8394 -0.02874 0.26958 1.10961
TRP_1666 -9.5706 0.82942 6.91363 -1.25278 0.11009 0.55896 2.74992 -3.51546 -0.01453 -0.12946 -1.92772 -0.31474 0 0 0 0 0 -0.01459 0.00341 0 2.28786 -0.09678 0 1.6906 -0.28999 0.18027 -1.80248
LEU_1667 -6.17547 0.43717 5.18189 -0.67478 0.19713 0.24135 2.78563 -2.73374 -0 -0 -2.93058 0.08357 0 0 0 0 0 0.12667 0.00976 0.9642 0 -0.22992 0 0.18072 -0.19302 0.33626 -2.39316
GLU_1668 -4.06682 0.19994 5.19346 -0.20548 0.02131 0.26966 2.35998 -2.43687 -0.0268 -0.23344 -1.91637 -0.5627 0 0 0 0 0 0.11654 0.02825 0 3.01173 -0.20851 0 -2.7348 -0.35035 0.3826 -1.15867
GLU_1669 -5.10161 0.37797 5.41821 -0.34325 0.07649 0.40128 2.64205 -2.72414 -0.00155 -0.02255 -2.08702 -0.58985 0 0 0 0 0 -0.03186 0.02676 0 3.43648 -0.17729 0 -2.7348 -0.48147 0.28569 -1.63047
LEU_1670 -8.3288 0.79399 5.14449 -0.49104 0.204 0.10962 2.59902 -3.21051 -0 -0 -2.58651 0.23841 0 0 -0.67824 0 0 0.03909 0.00614 0.40308 0 -0.25773 0 0.18072 -0.37079 0.35634 -5.84874
THR_1671 -5.07174 0.40459 4.86227 -0.20285 0.1323 0.07392 2.88958 -2.57515 -0 -0 -2.39163 -0.14215 0 0 0 0 0 -0.03234 0.00044 0.08913 0 -0.00061 2.30498 -1.0874 -0.11669 0.34051 -0.52284
ALA_1672 -4.20319 0.44667 4.41329 -0.02275 0 0 2.72179 -2.47378 -0 -0 -1.9805 -0.36127 0 0 0 0 0 -0.08746 0 0 0 -0.40659 0 1.8394 -0.29714 0.3962 -0.01534
THR_1673 -5.64987 0.586 4.87441 -0.12843 0.01838 0.06755 2.72847 -2.68665 -0 -0 -2.72671 -0.44035 0 0 -0.67824 0 0 -0.08665 0.07807 0.10373 0 0.15722 4.0597 -1.0874 -0.28691 0.67826 -0.41942
LEU_1674 -5.8231 0.74503 2.65214 -0.50738 0.19579 0.13715 2.23041 -1.92064 -0 -0 -1.13089 0.18322 0 0 0 0 0 -0.00308 0.10586 0.27967 0 -0.15931 0 0.18072 -0.13335 0.52486 -2.44291
PHE_1675 -3.99341 0.38731 2.71064 -0.7332 0.08506 0.49054 1.45701 -1.62156 -0.00022 -0.00089 -1.56276 0.22092 0 0 0 0 0 -0.04938 0.48668 0 1.96809 -0.19763 0 1.0402 -0.37815 0.4485 0.75773
ASP:CtermProteinFull_1676 -4.61211 0.26006 6.4836 -0.12372 0.0338 0.43642 2.25757 -2.63996 -0.00022 -0.00089 -3.58814 0.01119 0 0 0 -0.8187 0 0 0.00137 0 2.71293 0 0 -2.3716 -0.21272 0.47966 -1.69147
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 150129 DOMAINID 146530 MODEL 5 2021-11-13_00000110_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 1085.647 tmscore: 0.52479 7s6cA_205 prob: 100 ident: 55.13
ATOM      1  N   MET A   1      62.594 -26.248  -4.604  1.00 11.520          N  
ATOM      2  CA  MET A   1      61.235 -26.582  -4.195  1.00 10.950          C  
ATOM      3  C   MET A   1      60.283 -25.411  -4.442  1.00 10.350          C  
ATOM      4  O   MET A   1      59.664 -25.329  -5.497  1.00  9.970          O  
ATOM      5  CB  MET A   1      61.202 -27.000  -2.721  1.00 15.560          C  
ATOM      6  CG  MET A   1      59.807 -27.438  -2.192  1.00 15.560          C  
ATOM      7  SD  MET A   1      59.782 -27.718  -0.414  1.00 15.560          S  
ATOM      8  CE  MET A   1      59.763 -26.032   0.228  1.00 15.560          C  
ATOM      9 1H   MET A   1      63.205 -27.035  -4.435  1.00 13.820          H  
ATOM     10 2H   MET A   1      62.597 -26.025  -5.590  1.00 13.820          H  
ATOM     11 3H   MET A   1      62.920 -25.448  -4.082  1.00 13.820          H  
ATOM     12  HA  MET A   1      60.889 -27.420  -4.801  1.00 13.140          H  
ATOM     13 1HB  MET A   1      61.859 -27.860  -2.593  1.00 18.670          H  
ATOM     14 2HB  MET A   1      61.603 -26.214  -2.099  1.00 18.670          H  
ATOM     15 1HG  MET A   1      59.032 -26.715  -2.427  1.00 18.670          H  
ATOM     16 2HG  MET A   1      59.533 -28.376  -2.678  1.00 18.670          H  
ATOM     17 1HE  MET A   1      59.738 -26.062   1.317  1.00 18.670          H  
ATOM     18 2HE  MET A   1      60.652 -25.498  -0.090  1.00 18.670          H  
ATOM     19 3HE  MET A   1      58.876 -25.514  -0.138  1.00 18.670          H  
ATOM     20  N   ALA A   2      60.138 -24.523  -3.452  1.00 10.460          N  
ATOM     21  CA  ALA A   2      59.244 -23.368  -3.570  1.00 10.120          C  
ATOM     22  C   ALA A   2      59.639 -22.375  -4.672  1.00  9.660          C  
ATOM     23  O   ALA A   2      58.775 -21.773  -5.311  1.00  9.620          O  
ATOM     24  CB  ALA A   2      59.188 -22.639  -2.240  1.00 14.300          C  
ATOM     25  H   ALA A   2      60.650 -24.634  -2.592  1.00 12.550          H  
ATOM     26  HA  ALA A   2      58.249 -23.745  -3.809  1.00 12.140          H  
ATOM     27 1HB  ALA A   2      58.486 -21.808  -2.314  1.00 17.160          H  
ATOM     28 2HB  ALA A   2      58.858 -23.324  -1.462  1.00 17.160          H  
ATOM     29 3HB  ALA A   2      60.176 -22.256  -1.993  1.00 17.160          H  
ATOM     30  N   SER A   3      60.944 -22.169  -4.866  1.00  9.510          N  
ATOM     31  CA  SER A   3      61.424 -21.205  -5.848  1.00  9.260          C  
ATOM     32  C   SER A   3      61.014 -21.564  -7.268  1.00  8.450          C  
ATOM     33  O   SER A   3      61.153 -22.708  -7.711  1.00  8.520          O  
ATOM     34  CB  SER A   3      62.938 -21.102  -5.783  1.00 13.060          C  
ATOM     35  OG  SER A   3      63.366 -20.610  -4.539  1.00 13.060          O  
ATOM     36  H   SER A   3      61.618 -22.664  -4.310  1.00 11.410          H  
ATOM     37  HA  SER A   3      60.997 -20.231  -5.606  1.00 11.110          H  
ATOM     38 1HB  SER A   3      63.373 -22.085  -5.958  1.00 15.680          H  
ATOM     39 2HB  SER A   3      63.287 -20.445  -6.578  1.00 15.680          H  
ATOM     40  HG  SER A   3      64.326 -20.548  -4.595  1.00 15.680          H  
ATOM     41  N   THR A   4      60.610 -20.556  -8.027  1.00  7.920          N  
ATOM     42  CA  THR A   4      60.246 -20.766  -9.417  1.00  7.360          C  
ATOM     43  C   THR A   4      60.585 -19.546 -10.259  1.00  6.710          C  
ATOM     44  O   THR A   4      61.345 -18.676  -9.830  1.00  6.750          O  
ATOM     45  CB  THR A   4      58.763 -21.158  -9.562  1.00 10.530          C  
ATOM     46  OG1 THR A   4      58.528 -21.561 -10.921  1.00 10.530          O  
ATOM     47  CG2 THR A   4      57.848 -20.002  -9.184  1.00 10.530          C  
ATOM     48  H   THR A   4      60.530 -19.635  -7.624  1.00  9.500          H  
ATOM     49  HA  THR A   4      60.834 -21.599  -9.802  1.00  8.830          H  
ATOM     50  HB  THR A   4      58.553 -22.004  -8.901  1.00 12.630          H  
ATOM     51  HG1 THR A   4      58.947 -22.428 -11.043  1.00 12.630          H  
ATOM     52 1HG2 THR A   4      56.813 -20.316  -9.289  1.00 12.630          H  
ATOM     53 2HG2 THR A   4      58.036 -19.720  -8.148  1.00 12.630          H  
ATOM     54 3HG2 THR A   4      58.020 -19.148  -9.821  1.00 12.630          H  
ATOM     55  N   ASP A   5      60.046 -19.501 -11.469  1.00  6.390          N  
ATOM     56  CA  ASP A   5      60.311 -18.419 -12.404  1.00  6.040          C  
ATOM     57  C   ASP A   5      59.742 -17.122 -11.842  1.00  6.040          C  
ATOM     58  O   ASP A   5      58.528 -17.007 -11.610  1.00  6.010          O  
ATOM     59  CB  ASP A   5      59.722 -18.741 -13.784  1.00  8.600          C  
ATOM     60  CG  ASP A   5      60.085 -17.719 -14.873  1.00  8.600          C  
ATOM     61  OD1 ASP A   5      60.363 -16.570 -14.535  1.00  8.600          O  
ATOM     62  OD2 ASP A   5      60.090 -18.092 -16.030  1.00  8.600          O  
ATOM     63  H   ASP A   5      59.415 -20.254 -11.716  1.00  7.670          H  
ATOM     64  HA  ASP A   5      61.391 -18.303 -12.509  1.00  7.250          H  
ATOM     65 1HB  ASP A   5      60.073 -19.723 -14.102  1.00 10.320          H  
ATOM     66 2HB  ASP A   5      58.641 -18.797 -13.704  1.00 10.320          H  
ATOM     67  N   SER A   6      60.634 -16.171 -11.560  1.00  6.120          N  
ATOM     68  CA  SER A   6      60.268 -14.910 -10.944  1.00  6.140          C  
ATOM     69  C   SER A   6      59.354 -14.055 -11.815  1.00  5.890          C  
ATOM     70  O   SER A   6      58.671 -13.165 -11.292  1.00  5.790          O  
ATOM     71  CB  SER A   6      61.519 -14.128 -10.585  1.00  8.590          C  
ATOM     72  OG  SER A   6      62.213 -13.717 -11.732  1.00  8.590          O  
ATOM     73  H   SER A   6      61.606 -16.335 -11.785  1.00  7.340          H  
ATOM     74  HA  SER A   6      59.739 -15.138 -10.019  1.00  7.370          H  
ATOM     75 1HB  SER A   6      61.243 -13.256  -9.992  1.00 10.310          H  
ATOM     76 2HB  SER A   6      62.167 -14.750  -9.969  1.00 10.310          H  
ATOM     77  HG  SER A   6      62.985 -13.236 -11.417  1.00 10.310          H  
ATOM     78  N   GLU A   7      59.326 -14.305 -13.136  1.00  5.800          N  
ATOM     79  CA  GLU A   7      58.450 -13.516 -13.993  1.00  5.580          C  
ATOM     80  C   GLU A   7      57.026 -13.965 -13.772  1.00  5.460          C  
ATOM     81  O   GLU A   7      56.119 -13.141 -13.663  1.00  5.320          O  
ATOM     82  CB  GLU A   7      58.815 -13.648 -15.474  1.00  7.900          C  
ATOM     83  CG  GLU A   7      57.937 -12.800 -16.426  1.00  7.900          C  
ATOM     84  CD  GLU A   7      58.084 -11.304 -16.225  1.00  7.900          C  
ATOM     85  OE1 GLU A   7      59.098 -10.886 -15.718  1.00  7.900          O  
ATOM     86  OE2 GLU A   7      57.173 -10.583 -16.573  1.00  7.900          O  
ATOM     87  H   GLU A   7      59.899 -15.066 -13.537  1.00  6.960          H  
ATOM     88  HA  GLU A   7      58.534 -12.466 -13.710  1.00  6.700          H  
ATOM     89 1HB  GLU A   7      59.854 -13.357 -15.616  1.00  9.480          H  
ATOM     90 2HB  GLU A   7      58.728 -14.695 -15.774  1.00  9.480          H  
ATOM     91 1HG  GLU A   7      58.215 -13.040 -17.451  1.00  9.480          H  
ATOM     92 2HG  GLU A   7      56.891 -13.077 -16.293  1.00  9.480          H  
ATOM     93  N   LYS A   8      56.826 -15.283 -13.690  1.00  5.540          N  
ATOM     94  CA  LYS A   8      55.498 -15.826 -13.470  1.00  5.480          C  
ATOM     95  C   LYS A   8      55.004 -15.369 -12.113  1.00  5.480          C  
ATOM     96  O   LYS A   8      53.842 -14.987 -11.966  1.00  5.370          O  
ATOM     97  CB  LYS A   8      55.498 -17.349 -13.576  1.00  7.700          C  
ATOM     98  CG  LYS A   8      55.700 -17.865 -15.003  1.00  7.700          C  
ATOM     99  CD  LYS A   8      55.701 -19.394 -15.061  1.00  7.700          C  
ATOM    100  CE  LYS A   8      55.923 -19.897 -16.490  1.00  7.700          C  
ATOM    101  NZ  LYS A   8      55.960 -21.389 -16.560  1.00  7.700          N  
ATOM    102  H   LYS A   8      57.624 -15.903 -13.797  1.00  6.650          H  
ATOM    103  HA  LYS A   8      54.823 -15.423 -14.227  1.00  6.580          H  
ATOM    104 1HB  LYS A   8      56.297 -17.756 -12.951  1.00  9.240          H  
ATOM    105 2HB  LYS A   8      54.556 -17.739 -13.202  1.00  9.240          H  
ATOM    106 1HG  LYS A   8      54.897 -17.482 -15.637  1.00  9.240          H  
ATOM    107 2HG  LYS A   8      56.652 -17.490 -15.388  1.00  9.240          H  
ATOM    108 1HD  LYS A   8      56.493 -19.782 -14.421  1.00  9.240          H  
ATOM    109 2HD  LYS A   8      54.744 -19.772 -14.698  1.00  9.240          H  
ATOM    110 1HE  LYS A   8      55.117 -19.533 -17.125  1.00  9.240          H  
ATOM    111 2HE  LYS A   8      56.872 -19.503 -16.862  1.00  9.240          H  
ATOM    112 1HZ  LYS A   8      56.109 -21.680 -17.517  1.00  9.240          H  
ATOM    113 2HZ  LYS A   8      56.715 -21.734 -15.984  1.00  9.240          H  
ATOM    114 3HZ  LYS A   8      55.083 -21.767 -16.229  1.00  9.240          H  
ATOM    115  N   VAL A   9      55.902 -15.358 -11.125  1.00  5.610          N  
ATOM    116  CA  VAL A   9      55.495 -14.928  -9.802  1.00  5.650          C  
ATOM    117  C   VAL A   9      55.058 -13.478  -9.844  1.00  5.490          C  
ATOM    118  O   VAL A   9      54.017 -13.138  -9.276  1.00  5.400          O  
ATOM    119  CB  VAL A   9      56.627 -15.096  -8.775  1.00  7.890          C  
ATOM    120  CG1 VAL A   9      56.234 -14.449  -7.435  1.00  7.890          C  
ATOM    121  CG2 VAL A   9      56.917 -16.574  -8.594  1.00  7.890          C  
ATOM    122  H   VAL A   9      56.852 -15.701 -11.309  1.00  6.730          H  
ATOM    123  HA  VAL A   9      54.650 -15.538  -9.485  1.00  6.780          H  
ATOM    124  HB  VAL A   9      57.518 -14.590  -9.139  1.00  9.470          H  
ATOM    125 1HG1 VAL A   9      57.047 -14.573  -6.724  1.00  9.470          H  
ATOM    126 2HG1 VAL A   9      56.043 -13.388  -7.567  1.00  9.470          H  
ATOM    127 3HG1 VAL A   9      55.335 -14.929  -7.046  1.00  9.470          H  
ATOM    128 1HG2 VAL A   9      57.730 -16.708  -7.882  1.00  9.470          H  
ATOM    129 2HG2 VAL A   9      56.024 -17.080  -8.227  1.00  9.470          H  
ATOM    130 3HG2 VAL A   9      57.202 -16.997  -9.545  1.00  9.470          H  
ATOM    131  N   ALA A  10      55.846 -12.613 -10.493  1.00  5.450          N  
ATOM    132  CA  ALA A  10      55.475 -11.217 -10.570  1.00  5.320          C  
ATOM    133  C   ALA A  10      54.137 -11.032 -11.268  1.00  5.110          C  
ATOM    134  O   ALA A  10      53.325 -10.222 -10.816  1.00  5.000          O  
ATOM    135  CB  ALA A  10      56.543 -10.441 -11.303  1.00  7.500          C  
ATOM    136  H   ALA A  10      56.727 -12.920 -10.918  1.00  6.540          H  
ATOM    137  HA  ALA A  10      55.387 -10.836  -9.556  1.00  6.380          H  
ATOM    138 1HB  ALA A  10      56.273  -9.392 -11.333  1.00  9.000          H  
ATOM    139 2HB  ALA A  10      57.496 -10.562 -10.787  1.00  9.000          H  
ATOM    140 3HB  ALA A  10      56.632 -10.829 -12.321  1.00  9.000          H  
ATOM    141  N   GLU A  11      53.882 -11.785 -12.351  1.00  5.080          N  
ATOM    142  CA  GLU A  11      52.607 -11.664 -13.041  1.00  4.900          C  
ATOM    143  C   GLU A  11      51.450 -12.041 -12.141  1.00  4.870          C  
ATOM    144  O   GLU A  11      50.433 -11.338 -12.117  1.00  4.710          O  
ATOM    145  CB  GLU A  11      52.556 -12.518 -14.308  1.00  6.930          C  
ATOM    146  CG  GLU A  11      51.215 -12.397 -15.066  1.00  6.930          C  
ATOM    147  CD  GLU A  11      51.168 -13.156 -16.363  1.00  6.930          C  
ATOM    148  OE1 GLU A  11      52.183 -13.641 -16.793  1.00  6.930          O  
ATOM    149  OE2 GLU A  11      50.092 -13.268 -16.918  1.00  6.930          O  
ATOM    150  H   GLU A  11      54.605 -12.413 -12.721  1.00  6.100          H  
ATOM    151  HA  GLU A  11      52.476 -10.626 -13.331  1.00  5.880          H  
ATOM    152 1HB  GLU A  11      53.367 -12.227 -14.977  1.00  8.320          H  
ATOM    153 2HB  GLU A  11      52.708 -13.568 -14.046  1.00  8.320          H  
ATOM    154 1HG  GLU A  11      50.418 -12.775 -14.427  1.00  8.320          H  
ATOM    155 2HG  GLU A  11      51.015 -11.343 -15.257  1.00  8.320          H  
ATOM    156  N   TYR A  12      51.586 -13.144 -11.398  1.00  5.030          N  
ATOM    157  CA  TYR A  12      50.510 -13.561 -10.522  1.00  5.040          C  
ATOM    158  C   TYR A  12      50.261 -12.517  -9.439  1.00  4.960          C  
ATOM    159  O   TYR A  12      49.102 -12.214  -9.130  1.00  4.840          O  
ATOM    160  CB  TYR A  12      50.805 -14.925  -9.882  1.00  7.050          C  
ATOM    161  CG  TYR A  12      50.719 -16.113 -10.847  1.00  7.050          C  
ATOM    162  CD1 TYR A  12      51.821 -16.946 -11.036  1.00  7.050          C  
ATOM    163  CD2 TYR A  12      49.544 -16.364 -11.550  1.00  7.050          C  
ATOM    164  CE1 TYR A  12      51.751 -18.006 -11.909  1.00  7.050          C  
ATOM    165  CE2 TYR A  12      49.479 -17.431 -12.425  1.00  7.050          C  
ATOM    166  CZ  TYR A  12      50.579 -18.246 -12.605  1.00  7.050          C  
ATOM    167  OH  TYR A  12      50.516 -19.308 -13.476  1.00  7.050          O  
ATOM    168  H   TYR A  12      52.435 -13.717 -11.488  1.00  6.040          H  
ATOM    169  HA  TYR A  12      49.602 -13.639 -11.113  1.00  6.050          H  
ATOM    170 1HB  TYR A  12      51.815 -14.906  -9.457  1.00  8.460          H  
ATOM    171 2HB  TYR A  12      50.111 -15.100  -9.063  1.00  8.460          H  
ATOM    172  HD1 TYR A  12      52.745 -16.757 -10.491  1.00  8.460          H  
ATOM    173  HD2 TYR A  12      48.674 -15.724 -11.413  1.00  8.460          H  
ATOM    174  HE1 TYR A  12      52.614 -18.652 -12.053  1.00  8.460          H  
ATOM    175  HE2 TYR A  12      48.559 -17.628 -12.975  1.00  8.460          H  
ATOM    176  HH  TYR A  12      49.640 -19.348 -13.869  1.00  8.460          H  
ATOM    177  N   LEU A  13      51.335 -11.941  -8.880  1.00  5.040          N  
ATOM    178  CA  LEU A  13      51.179 -10.925  -7.851  1.00  5.000          C  
ATOM    179  C   LEU A  13      50.487  -9.687  -8.407  1.00  4.780          C  
ATOM    180  O   LEU A  13      49.614  -9.113  -7.738  1.00  4.690          O  
ATOM    181  CB  LEU A  13      52.551 -10.531  -7.290  1.00  7.020          C  
ATOM    182  CG  LEU A  13      53.303 -11.594  -6.446  1.00  7.020          C  
ATOM    183  CD1 LEU A  13      54.715 -11.094  -6.198  1.00  7.020          C  
ATOM    184  CD2 LEU A  13      52.587 -11.841  -5.121  1.00  7.020          C  
ATOM    185  H   LEU A  13      52.275 -12.252  -9.150  1.00  6.050          H  
ATOM    186  HA  LEU A  13      50.554 -11.328  -7.063  1.00  6.000          H  
ATOM    187 1HB  LEU A  13      53.193 -10.280  -8.133  1.00  8.420          H  
ATOM    188 2HB  LEU A  13      52.430  -9.639  -6.678  1.00  8.420          H  
ATOM    189  HG  LEU A  13      53.359 -12.526  -6.998  1.00  8.420          H  
ATOM    190 1HD1 LEU A  13      55.265 -11.835  -5.619  1.00  8.420          H  
ATOM    191 2HD1 LEU A  13      55.217 -10.938  -7.150  1.00  8.420          H  
ATOM    192 3HD1 LEU A  13      54.681 -10.157  -5.647  1.00  8.420          H  
ATOM    193 1HD2 LEU A  13      53.142 -12.584  -4.550  1.00  8.420          H  
ATOM    194 2HD2 LEU A  13      52.535 -10.912  -4.554  1.00  8.420          H  
ATOM    195 3HD2 LEU A  13      51.583 -12.212  -5.295  1.00  8.420          H  
ATOM    196  N   ARG A  14      50.849  -9.278  -9.637  1.00  4.690          N  
ATOM    197  CA  ARG A  14      50.212  -8.123 -10.251  1.00  4.490          C  
ATOM    198  C   ARG A  14      48.730  -8.375 -10.470  1.00  4.350          C  
ATOM    199  O   ARG A  14      47.905  -7.505 -10.179  1.00  4.220          O  
ATOM    200  CB  ARG A  14      50.848  -7.758 -11.592  1.00  6.370          C  
ATOM    201  CG  ARG A  14      52.239  -7.112 -11.528  1.00  6.370          C  
ATOM    202  CD  ARG A  14      52.633  -6.505 -12.846  1.00  6.370          C  
ATOM    203  NE  ARG A  14      52.820  -7.502 -13.926  1.00  6.370          N  
ATOM    204  CZ  ARG A  14      53.983  -8.142 -14.231  1.00  6.370          C  
ATOM    205  NH1 ARG A  14      55.084  -7.910 -13.545  1.00  6.370          N  
ATOM    206  NH2 ARG A  14      54.009  -9.000 -15.244  1.00  6.370          N  
ATOM    207  H   ARG A  14      51.612  -9.759 -10.125  1.00  5.630          H  
ATOM    208  HA  ARG A  14      50.323  -7.274  -9.579  1.00  5.390          H  
ATOM    209 1HB  ARG A  14      50.948  -8.664 -12.190  1.00  7.640          H  
ATOM    210 2HB  ARG A  14      50.189  -7.082 -12.133  1.00  7.640          H  
ATOM    211 1HG  ARG A  14      52.236  -6.325 -10.775  1.00  7.640          H  
ATOM    212 2HG  ARG A  14      52.978  -7.854 -11.263  1.00  7.640          H  
ATOM    213 1HD  ARG A  14      51.846  -5.820 -13.160  1.00  7.640          H  
ATOM    214 2HD  ARG A  14      53.555  -5.943 -12.727  1.00  7.640          H  
ATOM    215  HE  ARG A  14      52.013  -7.716 -14.498  1.00  7.640          H  
ATOM    216 1HH1 ARG A  14      55.080  -7.256 -12.778  1.00  7.640          H  
ATOM    217 2HH1 ARG A  14      55.947  -8.378 -13.806  1.00  7.640          H  
ATOM    218 1HH2 ARG A  14      53.172  -9.178 -15.783  1.00  7.640          H  
ATOM    219 2HH2 ARG A  14      54.877  -9.483 -15.488  1.00  7.640          H  
ATOM    220  N   ARG A  15      48.379  -9.571 -10.957  1.00  4.390          N  
ATOM    221  CA  ARG A  15      46.980  -9.877 -11.185  1.00  4.290          C  
ATOM    222  C   ARG A  15      46.199  -9.880  -9.882  1.00  4.300          C  
ATOM    223  O   ARG A  15      45.116  -9.296  -9.812  1.00  4.160          O  
ATOM    224  CB  ARG A  15      46.831 -11.217 -11.885  1.00  6.050          C  
ATOM    225  CG  ARG A  15      47.243 -11.211 -13.353  1.00  6.050          C  
ATOM    226  CD  ARG A  15      47.084 -12.549 -13.990  1.00  6.050          C  
ATOM    227  NE  ARG A  15      47.498 -12.540 -15.399  1.00  6.050          N  
ATOM    228  CZ  ARG A  15      46.743 -12.165 -16.447  1.00  6.050          C  
ATOM    229  NH1 ARG A  15      45.494 -11.749 -16.301  1.00  6.050          N  
ATOM    230  NH2 ARG A  15      47.301 -12.229 -17.634  1.00  6.050          N  
ATOM    231  H   ARG A  15      49.103 -10.254 -11.208  1.00  5.270          H  
ATOM    232  HA  ARG A  15      46.563  -9.108 -11.833  1.00  5.150          H  
ATOM    233 1HB  ARG A  15      47.452 -11.956 -11.375  1.00  7.260          H  
ATOM    234 2HB  ARG A  15      45.796 -11.553 -11.820  1.00  7.260          H  
ATOM    235 1HG  ARG A  15      46.634 -10.490 -13.893  1.00  7.260          H  
ATOM    236 2HG  ARG A  15      48.290 -10.923 -13.434  1.00  7.260          H  
ATOM    237 1HD  ARG A  15      47.720 -13.264 -13.461  1.00  7.260          H  
ATOM    238 2HD  ARG A  15      46.050 -12.877 -13.929  1.00  7.260          H  
ATOM    239  HE  ARG A  15      48.456 -12.848 -15.639  1.00  7.260          H  
ATOM    240 1HH1 ARG A  15      45.075 -11.705 -15.386  1.00  7.260          H  
ATOM    241 2HH1 ARG A  15      44.954 -11.475 -17.110  1.00  7.260          H  
ATOM    242 1HH2 ARG A  15      48.279 -12.562 -17.688  1.00  7.260          H  
ATOM    243 2HH2 ARG A  15      46.794 -11.963 -18.463  1.00  7.260          H  
ATOM    244  N   ALA A  16      46.761 -10.495  -8.831  1.00  4.470          N  
ATOM    245  CA  ALA A  16      46.076 -10.539  -7.552  1.00  4.510          C  
ATOM    246  C   ALA A  16      45.854  -9.141  -7.012  1.00  4.390          C  
ATOM    247  O   ALA A  16      44.768  -8.829  -6.514  1.00  4.320          O  
ATOM    248  CB  ALA A  16      46.884 -11.349  -6.556  1.00  6.300          C  
ATOM    249  H   ALA A  16      47.659 -10.979  -8.939  1.00  5.360          H  
ATOM    250  HA  ALA A  16      45.104 -11.008  -7.703  1.00  5.410          H  
ATOM    251 1HB  ALA A  16      46.356 -11.393  -5.606  1.00  7.560          H  
ATOM    252 2HB  ALA A  16      47.028 -12.357  -6.945  1.00  7.560          H  
ATOM    253 3HB  ALA A  16      47.857 -10.875  -6.414  1.00  7.560          H  
ATOM    254  N   THR A  17      46.863  -8.282  -7.169  1.00  4.370          N  
ATOM    255  CA  THR A  17      46.794  -6.920  -6.693  1.00  4.270          C  
ATOM    256  C   THR A  17      45.675  -6.173  -7.384  1.00  4.060          C  
ATOM    257  O   THR A  17      44.870  -5.501  -6.729  1.00  3.910          O  
ATOM    258  CB  THR A  17      48.133  -6.191  -6.942  1.00  6.020          C  
ATOM    259  OG1 THR A  17      49.182  -6.853  -6.212  1.00  6.020          O  
ATOM    260  CG2 THR A  17      48.033  -4.737  -6.495  1.00  6.020          C  
ATOM    261  H   THR A  17      47.742  -8.608  -7.577  1.00  5.240          H  
ATOM    262  HA  THR A  17      46.593  -6.935  -5.624  1.00  5.120          H  
ATOM    263  HB  THR A  17      48.372  -6.222  -8.001  1.00  7.220          H  
ATOM    264  HG1 THR A  17      49.359  -7.730  -6.625  1.00  7.220          H  
ATOM    265 1HG2 THR A  17      48.984  -4.244  -6.677  1.00  7.220          H  
ATOM    266 2HG2 THR A  17      47.254  -4.230  -7.057  1.00  7.220          H  
ATOM    267 3HG2 THR A  17      47.799  -4.697  -5.434  1.00  7.220          H  
ATOM    268  N   LEU A  18      45.604  -6.293  -8.707  1.00  4.050          N  
ATOM    269  CA  LEU A  18      44.573  -5.604  -9.450  1.00  3.860          C  
ATOM    270  C   LEU A  18      43.179  -6.110  -9.096  1.00  3.790          C  
ATOM    271  O   LEU A  18      42.258  -5.296  -8.947  1.00  3.640          O  
ATOM    272  CB  LEU A  18      44.837  -5.773 -10.946  1.00  5.480          C  
ATOM    273  CG  LEU A  18      46.102  -5.053 -11.505  1.00  5.480          C  
ATOM    274  CD1 LEU A  18      46.328  -5.519 -12.933  1.00  5.480          C  
ATOM    275  CD2 LEU A  18      45.933  -3.528 -11.450  1.00  5.480          C  
ATOM    276  H   LEU A  18      46.315  -6.844  -9.201  1.00  4.860          H  
ATOM    277  HA  LEU A  18      44.612  -4.555  -9.187  1.00  4.630          H  
ATOM    278 1HB  LEU A  18      44.956  -6.842 -11.143  1.00  6.580          H  
ATOM    279 2HB  LEU A  18      43.968  -5.420 -11.496  1.00  6.580          H  
ATOM    280  HG  LEU A  18      46.970  -5.333 -10.916  1.00  6.580          H  
ATOM    281 1HD1 LEU A  18      47.222  -5.042 -13.333  1.00  6.580          H  
ATOM    282 2HD1 LEU A  18      46.464  -6.602 -12.940  1.00  6.580          H  
ATOM    283 3HD1 LEU A  18      45.470  -5.255 -13.547  1.00  6.580          H  
ATOM    284 1HD2 LEU A  18      46.829  -3.058 -11.853  1.00  6.580          H  
ATOM    285 2HD2 LEU A  18      45.070  -3.234 -12.047  1.00  6.580          H  
ATOM    286 3HD2 LEU A  18      45.795  -3.194 -10.430  1.00  6.580          H  
ATOM    287  N   ASP A  19      43.012  -7.435  -8.918  1.00  3.910          N  
ATOM    288  CA  ASP A  19      41.698  -7.962  -8.565  1.00  3.870          C  
ATOM    289  C   ASP A  19      41.246  -7.438  -7.213  1.00  3.830          C  
ATOM    290  O   ASP A  19      40.059  -7.138  -7.030  1.00  3.710          O  
ATOM    291  CB  ASP A  19      41.685  -9.495  -8.519  1.00  5.430          C  
ATOM    292  CG  ASP A  19      41.736 -10.198  -9.890  1.00  5.430          C  
ATOM    293  OD1 ASP A  19      41.550  -9.559 -10.900  1.00  5.430          O  
ATOM    294  OD2 ASP A  19      41.928 -11.392  -9.895  1.00  5.430          O  
ATOM    295  H   ASP A  19      43.791  -8.082  -9.087  1.00  4.690          H  
ATOM    296  HA  ASP A  19      40.985  -7.634  -9.318  1.00  4.640          H  
ATOM    297 1HB  ASP A  19      42.552  -9.828  -7.939  1.00  6.520          H  
ATOM    298 2HB  ASP A  19      40.797  -9.831  -7.988  1.00  6.520          H  
ATOM    299  N   LEU A  20      42.178  -7.354  -6.253  1.00  3.920          N  
ATOM    300  CA  LEU A  20      41.846  -6.847  -4.933  1.00  3.890          C  
ATOM    301  C   LEU A  20      41.495  -5.378  -4.978  1.00  3.730          C  
ATOM    302  O   LEU A  20      40.518  -4.961  -4.352  1.00  3.650          O  
ATOM    303  CB  LEU A  20      43.025  -7.052  -3.976  1.00  5.460          C  
ATOM    304  CG  LEU A  20      43.345  -8.506  -3.559  1.00  5.460          C  
ATOM    305  CD1 LEU A  20      44.688  -8.523  -2.845  1.00  5.460          C  
ATOM    306  CD2 LEU A  20      42.248  -9.041  -2.629  1.00  5.460          C  
ATOM    307  H   LEU A  20      43.129  -7.692  -6.444  1.00  4.700          H  
ATOM    308  HA  LEU A  20      40.976  -7.383  -4.572  1.00  4.670          H  
ATOM    309 1HB  LEU A  20      43.917  -6.651  -4.459  1.00  6.550          H  
ATOM    310 2HB  LEU A  20      42.839  -6.477  -3.076  1.00  6.550          H  
ATOM    311  HG  LEU A  20      43.412  -9.137  -4.443  1.00  6.550          H  
ATOM    312 1HD1 LEU A  20      44.931  -9.544  -2.554  1.00  6.550          H  
ATOM    313 2HD1 LEU A  20      45.459  -8.148  -3.521  1.00  6.550          H  
ATOM    314 3HD1 LEU A  20      44.643  -7.894  -1.961  1.00  6.550          H  
ATOM    315 1HD2 LEU A  20      42.495 -10.061  -2.337  1.00  6.550          H  
ATOM    316 2HD2 LEU A  20      42.186  -8.415  -1.742  1.00  6.550          H  
ATOM    317 3HD2 LEU A  20      41.290  -9.043  -3.133  1.00  6.550          H  
ATOM    318  N   ARG A  21      42.250  -4.585  -5.744  1.00  3.690          N  
ATOM    319  CA  ARG A  21      41.955  -3.167  -5.817  1.00  3.550          C  
ATOM    320  C   ARG A  21      40.579  -2.933  -6.407  1.00  3.400          C  
ATOM    321  O   ARG A  21      39.843  -2.056  -5.934  1.00  3.280          O  
ATOM    322  CB  ARG A  21      42.988  -2.438  -6.660  1.00  5.030          C  
ATOM    323  CG  ARG A  21      44.361  -2.290  -6.027  1.00  5.030          C  
ATOM    324  CD  ARG A  21      45.316  -1.661  -6.963  1.00  5.030          C  
ATOM    325  NE  ARG A  21      46.639  -1.528  -6.378  1.00  5.030          N  
ATOM    326  CZ  ARG A  21      47.738  -1.103  -7.037  1.00  5.030          C  
ATOM    327  NH1 ARG A  21      47.660  -0.754  -8.306  1.00  5.030          N  
ATOM    328  NH2 ARG A  21      48.897  -1.038  -6.402  1.00  5.030          N  
ATOM    329  H   ARG A  21      43.065  -4.967  -6.237  1.00  4.430          H  
ATOM    330  HA  ARG A  21      41.978  -2.760  -4.808  1.00  4.260          H  
ATOM    331 1HB  ARG A  21      43.125  -2.985  -7.595  1.00  6.030          H  
ATOM    332 2HB  ARG A  21      42.622  -1.446  -6.912  1.00  6.030          H  
ATOM    333 1HG  ARG A  21      44.283  -1.657  -5.146  1.00  6.030          H  
ATOM    334 2HG  ARG A  21      44.747  -3.259  -5.736  1.00  6.030          H  
ATOM    335 1HD  ARG A  21      45.395  -2.287  -7.853  1.00  6.030          H  
ATOM    336 2HD  ARG A  21      44.956  -0.671  -7.237  1.00  6.030          H  
ATOM    337  HE  ARG A  21      46.746  -1.781  -5.403  1.00  6.030          H  
ATOM    338 1HH1 ARG A  21      46.774  -0.786  -8.786  1.00  6.030          H  
ATOM    339 2HH1 ARG A  21      48.484  -0.437  -8.797  1.00  6.030          H  
ATOM    340 1HH2 ARG A  21      48.956  -1.305  -5.427  1.00  6.030          H  
ATOM    341 2HH2 ARG A  21      49.725  -0.721  -6.885  1.00  6.030          H  
ATOM    342  N   ALA A  22      40.256  -3.676  -7.470  1.00  3.410          N  
ATOM    343  CA  ALA A  22      38.978  -3.536  -8.128  1.00  3.290          C  
ATOM    344  C   ALA A  22      37.834  -3.949  -7.219  1.00  3.260          C  
ATOM    345  O   ALA A  22      36.809  -3.262  -7.159  1.00  3.140          O  
ATOM    346  CB  ALA A  22      38.970  -4.366  -9.391  1.00  4.650          C  
ATOM    347  H   ALA A  22      40.934  -4.349  -7.844  1.00  4.090          H  
ATOM    348  HA  ALA A  22      38.844  -2.487  -8.386  1.00  3.950          H  
ATOM    349 1HB  ALA A  22      38.028  -4.237  -9.904  1.00  5.580          H  
ATOM    350 2HB  ALA A  22      39.787  -4.042 -10.037  1.00  5.580          H  
ATOM    351 3HB  ALA A  22      39.113  -5.418  -9.132  1.00  5.580          H  
ATOM    352  N   ALA A  23      37.999  -5.062  -6.494  1.00  3.390          N  
ATOM    353  CA  ALA A  23      36.946  -5.511  -5.606  1.00  3.390          C  
ATOM    354  C   ALA A  23      36.689  -4.506  -4.509  1.00  3.300          C  
ATOM    355  O   ALA A  23      35.535  -4.223  -4.180  1.00  3.200          O  
ATOM    356  CB  ALA A  23      37.317  -6.844  -4.998  1.00  4.750          C  
ATOM    357  H   ALA A  23      38.848  -5.632  -6.586  1.00  4.070          H  
ATOM    358  HA  ALA A  23      36.034  -5.613  -6.185  1.00  4.070          H  
ATOM    359 1HB  ALA A  23      36.515  -7.185  -4.348  1.00  5.700          H  
ATOM    360 2HB  ALA A  23      37.481  -7.568  -5.795  1.00  5.700          H  
ATOM    361 3HB  ALA A  23      38.235  -6.729  -4.420  1.00  5.700          H  
ATOM    362  N   ARG A  24      37.763  -3.944  -3.957  1.00  3.340          N  
ATOM    363  CA  ARG A  24      37.643  -2.993  -2.876  1.00  3.280          C  
ATOM    364  C   ARG A  24      36.934  -1.727  -3.337  1.00  3.120          C  
ATOM    365  O   ARG A  24      36.076  -1.208  -2.615  1.00  3.030          O  
ATOM    366  CB  ARG A  24      39.020  -2.729  -2.311  1.00  4.620          C  
ATOM    367  CG  ARG A  24      39.586  -3.934  -1.541  1.00  4.620          C  
ATOM    368  CD  ARG A  24      41.011  -3.773  -1.180  1.00  4.620          C  
ATOM    369  NE  ARG A  24      41.527  -4.972  -0.510  1.00  4.620          N  
ATOM    370  CZ  ARG A  24      42.832  -5.246  -0.281  1.00  4.620          C  
ATOM    371  NH1 ARG A  24      43.770  -4.401  -0.664  1.00  4.620          N  
ATOM    372  NH2 ARG A  24      43.168  -6.371   0.331  1.00  4.620          N  
ATOM    373  H   ARG A  24      38.700  -4.225  -4.267  1.00  4.010          H  
ATOM    374  HA  ARG A  24      37.044  -3.449  -2.089  1.00  3.940          H  
ATOM    375 1HB  ARG A  24      39.708  -2.496  -3.125  1.00  5.540          H  
ATOM    376 2HB  ARG A  24      38.990  -1.877  -1.641  1.00  5.540          H  
ATOM    377 1HG  ARG A  24      39.024  -4.046  -0.615  1.00  5.540          H  
ATOM    378 2HG  ARG A  24      39.476  -4.840  -2.128  1.00  5.540          H  
ATOM    379 1HD  ARG A  24      41.587  -3.612  -2.093  1.00  5.540          H  
ATOM    380 2HD  ARG A  24      41.129  -2.922  -0.509  1.00  5.540          H  
ATOM    381  HE  ARG A  24      40.845  -5.653  -0.195  1.00  5.540          H  
ATOM    382 1HH1 ARG A  24      43.521  -3.541  -1.129  1.00  5.540          H  
ATOM    383 2HH1 ARG A  24      44.743  -4.611  -0.489  1.00  5.540          H  
ATOM    384 1HH2 ARG A  24      42.451  -7.021   0.625  1.00  5.540          H  
ATOM    385 2HH2 ARG A  24      44.139  -6.584   0.506  1.00  5.540          H  
ATOM    386  N   GLN A  25      37.237  -1.248  -4.553  1.00  3.080          N  
ATOM    387  CA  GLN A  25      36.544  -0.070  -5.052  1.00  2.940          C  
ATOM    388  C   GLN A  25      35.068  -0.356  -5.281  1.00  2.840          C  
ATOM    389  O   GLN A  25      34.230   0.487  -4.948  1.00  2.730          O  
ATOM    390  CB  GLN A  25      37.199   0.439  -6.338  1.00  4.170          C  
ATOM    391  CG  GLN A  25      36.567   1.720  -6.959  1.00  4.170          C  
ATOM    392  CD  GLN A  25      36.600   2.987  -6.083  1.00  4.170          C  
ATOM    393  OE1 GLN A  25      37.496   3.226  -5.247  1.00  4.170          O  
ATOM    394  NE2 GLN A  25      35.593   3.839  -6.296  1.00  4.170          N  
ATOM    395  H   GLN A  25      37.993  -1.673  -5.104  1.00  3.700          H  
ATOM    396  HA  GLN A  25      36.614   0.710  -4.301  1.00  3.530          H  
ATOM    397 1HB  GLN A  25      38.252   0.639  -6.146  1.00  5.010          H  
ATOM    398 2HB  GLN A  25      37.158  -0.353  -7.090  1.00  5.010          H  
ATOM    399 1HG  GLN A  25      37.103   1.945  -7.879  1.00  5.010          H  
ATOM    400 2HG  GLN A  25      35.517   1.515  -7.195  1.00  5.010          H  
ATOM    401 1HE2 GLN A  25      35.534   4.693  -5.779  1.00  5.010          H  
ATOM    402 2HE2 GLN A  25      34.856   3.621  -6.993  1.00  5.010          H  
ATOM    403  N   ARG A  26      34.731  -1.541  -5.815  1.00  2.900          N  
ATOM    404  CA  ARG A  26      33.324  -1.862  -6.035  1.00  2.820          C  
ATOM    405  C   ARG A  26      32.562  -1.899  -4.719  1.00  2.790          C  
ATOM    406  O   ARG A  26      31.441  -1.389  -4.638  1.00  2.680          O  
ATOM    407  CB  ARG A  26      33.144  -3.190  -6.755  1.00  3.980          C  
ATOM    408  CG  ARG A  26      33.534  -3.181  -8.225  1.00  3.980          C  
ATOM    409  CD  ARG A  26      33.049  -4.395  -8.950  1.00  3.980          C  
ATOM    410  NE  ARG A  26      33.638  -5.636  -8.433  1.00  3.980          N  
ATOM    411  CZ  ARG A  26      34.819  -6.166  -8.820  1.00  3.980          C  
ATOM    412  NH1 ARG A  26      35.564  -5.563  -9.717  1.00  3.980          N  
ATOM    413  NH2 ARG A  26      35.228  -7.304  -8.286  1.00  3.980          N  
ATOM    414  H   ARG A  26      35.463  -2.198  -6.112  1.00  3.480          H  
ATOM    415  HA  ARG A  26      32.891  -1.078  -6.659  1.00  3.380          H  
ATOM    416 1HB  ARG A  26      33.760  -3.944  -6.261  1.00  4.780          H  
ATOM    417 2HB  ARG A  26      32.107  -3.511  -6.679  1.00  4.780          H  
ATOM    418 1HG  ARG A  26      33.100  -2.302  -8.702  1.00  4.780          H  
ATOM    419 2HG  ARG A  26      34.613  -3.135  -8.310  1.00  4.780          H  
ATOM    420 1HD  ARG A  26      31.968  -4.464  -8.834  1.00  4.780          H  
ATOM    421 2HD  ARG A  26      33.284  -4.311 -10.008  1.00  4.780          H  
ATOM    422  HE  ARG A  26      33.105  -6.147  -7.742  1.00  4.780          H  
ATOM    423 1HH1 ARG A  26      35.262  -4.693 -10.128  1.00  4.780          H  
ATOM    424 2HH1 ARG A  26      36.446  -5.969  -9.994  1.00  4.780          H  
ATOM    425 1HH2 ARG A  26      34.656  -7.775  -7.596  1.00  4.780          H  
ATOM    426 2HH2 ARG A  26      36.114  -7.697  -8.563  1.00  4.780          H  
ATOM    427  N   ILE A  27      33.182  -2.467  -3.678  1.00  2.900          N  
ATOM    428  CA  ILE A  27      32.548  -2.533  -2.374  1.00  2.890          C  
ATOM    429  C   ILE A  27      32.325  -1.136  -1.847  1.00  2.770          C  
ATOM    430  O   ILE A  27      31.217  -0.803  -1.427  1.00  2.700          O  
ATOM    431  CB  ILE A  27      33.386  -3.348  -1.376  1.00  4.050          C  
ATOM    432  CG1 ILE A  27      33.393  -4.832  -1.820  1.00  4.050          C  
ATOM    433  CG2 ILE A  27      32.791  -3.179   0.062  1.00  4.050          C  
ATOM    434  CD1 ILE A  27      34.443  -5.691  -1.139  1.00  4.050          C  
ATOM    435  H   ILE A  27      34.101  -2.904  -3.822  1.00  3.480          H  
ATOM    436  HA  ILE A  27      31.581  -3.017  -2.483  1.00  3.470          H  
ATOM    437  HB  ILE A  27      34.418  -2.995  -1.394  1.00  4.860          H  
ATOM    438 1HG1 ILE A  27      32.414  -5.259  -1.608  1.00  4.860          H  
ATOM    439 2HG1 ILE A  27      33.555  -4.877  -2.890  1.00  4.860          H  
ATOM    440 1HG2 ILE A  27      33.371  -3.746   0.778  1.00  4.860          H  
ATOM    441 2HG2 ILE A  27      32.804  -2.131   0.370  1.00  4.860          H  
ATOM    442 3HG2 ILE A  27      31.758  -3.534   0.078  1.00  4.860          H  
ATOM    443 1HD1 ILE A  27      34.369  -6.710  -1.516  1.00  4.860          H  
ATOM    444 2HD1 ILE A  27      35.433  -5.294  -1.366  1.00  4.860          H  
ATOM    445 3HD1 ILE A  27      34.292  -5.698  -0.066  1.00  4.860          H  
ATOM    446  N   ARG A  28      33.348  -0.280  -1.914  1.00  2.770          N  
ATOM    447  CA  ARG A  28      33.178   1.072  -1.416  1.00  2.680          C  
ATOM    448  C   ARG A  28      32.019   1.781  -2.103  1.00  2.520          C  
ATOM    449  O   ARG A  28      31.261   2.491  -1.438  1.00  2.420          O  
ATOM    450  CB  ARG A  28      34.452   1.892  -1.596  1.00  3.790          C  
ATOM    451  CG  ARG A  28      35.593   1.560  -0.628  1.00  3.790          C  
ATOM    452  CD  ARG A  28      36.686   2.590  -0.678  1.00  3.790          C  
ATOM    453  NE  ARG A  28      37.428   2.559  -1.950  1.00  3.790          N  
ATOM    454  CZ  ARG A  28      38.525   1.803  -2.202  1.00  3.790          C  
ATOM    455  NH1 ARG A  28      39.045   1.021  -1.276  1.00  3.790          N  
ATOM    456  NH2 ARG A  28      39.084   1.856  -3.395  1.00  3.790          N  
ATOM    457  H   ARG A  28      34.253  -0.590  -2.279  1.00  3.320          H  
ATOM    458  HA  ARG A  28      32.961   1.014  -0.349  1.00  3.220          H  
ATOM    459 1HB  ARG A  28      34.832   1.733  -2.607  1.00  4.550          H  
ATOM    460 2HB  ARG A  28      34.222   2.951  -1.499  1.00  4.550          H  
ATOM    461 1HG  ARG A  28      35.202   1.519   0.388  1.00  4.550          H  
ATOM    462 2HG  ARG A  28      36.019   0.597  -0.887  1.00  4.550          H  
ATOM    463 1HD  ARG A  28      36.242   3.580  -0.574  1.00  4.550          H  
ATOM    464 2HD  ARG A  28      37.382   2.431   0.141  1.00  4.550          H  
ATOM    465  HE  ARG A  28      37.088   3.145  -2.710  1.00  4.550          H  
ATOM    466 1HH1 ARG A  28      38.632   0.970  -0.358  1.00  4.550          H  
ATOM    467 2HH1 ARG A  28      39.879   0.490  -1.480  1.00  4.550          H  
ATOM    468 1HH2 ARG A  28      38.671   2.458  -4.121  1.00  4.550          H  
ATOM    469 2HH2 ARG A  28      39.881   1.286  -3.605  1.00  4.550          H  
ATOM    470  N   GLU A  29      31.866   1.604  -3.420  1.00  2.500          N  
ATOM    471  CA  GLU A  29      30.753   2.237  -4.117  1.00  2.360          C  
ATOM    472  C   GLU A  29      29.393   1.664  -3.667  1.00  2.300          C  
ATOM    473  O   GLU A  29      28.458   2.415  -3.352  1.00  2.180          O  
ATOM    474  CB  GLU A  29      30.925   2.057  -5.627  1.00  3.360          C  
ATOM    475  CG  GLU A  29      32.100   2.842  -6.212  1.00  3.360          C  
ATOM    476  CD  GLU A  29      32.359   2.544  -7.658  1.00  3.360          C  
ATOM    477  OE1 GLU A  29      31.629   1.758  -8.221  1.00  3.360          O  
ATOM    478  OE2 GLU A  29      33.325   3.068  -8.187  1.00  3.360          O  
ATOM    479  H   GLU A  29      32.564   1.058  -3.942  1.00  3.000          H  
ATOM    480  HA  GLU A  29      30.774   3.301  -3.889  1.00  2.830          H  
ATOM    481 1HB  GLU A  29      31.087   1.000  -5.847  1.00  4.030          H  
ATOM    482 2HB  GLU A  29      30.015   2.368  -6.138  1.00  4.030          H  
ATOM    483 1HG  GLU A  29      31.887   3.910  -6.107  1.00  4.030          H  
ATOM    484 2HG  GLU A  29      32.993   2.625  -5.634  1.00  4.030          H  
ATOM    485  N   LEU A  30      29.313   0.340  -3.509  1.00  2.390          N  
ATOM    486  CA  LEU A  30      28.069  -0.297  -3.077  1.00  2.350          C  
ATOM    487  C   LEU A  30      27.658   0.165  -1.682  1.00  2.330          C  
ATOM    488  O   LEU A  30      26.468   0.343  -1.406  1.00  2.360          O  
ATOM    489  CB  LEU A  30      28.239  -1.827  -3.063  1.00  3.310          C  
ATOM    490  CG  LEU A  30      28.370  -2.546  -4.440  1.00  3.310          C  
ATOM    491  CD1 LEU A  30      28.797  -3.988  -4.201  1.00  3.310          C  
ATOM    492  CD2 LEU A  30      27.029  -2.518  -5.186  1.00  3.310          C  
ATOM    493  H   LEU A  30      30.115  -0.243  -3.773  1.00  2.870          H  
ATOM    494  HA  LEU A  30      27.282  -0.016  -3.770  1.00  2.820          H  
ATOM    495 1HB  LEU A  30      29.140  -2.051  -2.493  1.00  3.970          H  
ATOM    496 2HB  LEU A  30      27.390  -2.255  -2.536  1.00  3.970          H  
ATOM    497  HG  LEU A  30      29.123  -2.054  -5.043  1.00  3.970          H  
ATOM    498 1HD1 LEU A  30      28.900  -4.497  -5.157  1.00  3.970          H  
ATOM    499 2HD1 LEU A  30      29.753  -3.999  -3.683  1.00  3.970          H  
ATOM    500 3HD1 LEU A  30      28.050  -4.498  -3.596  1.00  3.970          H  
ATOM    501 1HD2 LEU A  30      27.138  -3.033  -6.139  1.00  3.970          H  
ATOM    502 2HD2 LEU A  30      26.263  -3.016  -4.593  1.00  3.970          H  
ATOM    503 3HD2 LEU A  30      26.727  -1.498  -5.373  1.00  3.970          H  
ATOM    504  N   GLU A  31      28.634   0.342  -0.797  1.00  2.400          N  
ATOM    505  CA  GLU A  31      28.333   0.781   0.551  1.00  2.340          C  
ATOM    506  C   GLU A  31      28.108   2.296   0.693  1.00  2.190          C  
ATOM    507  O   GLU A  31      27.157   2.711   1.356  1.00  2.100          O  
ATOM    508  CB  GLU A  31      29.457   0.359   1.511  1.00  3.300          C  
ATOM    509  CG  GLU A  31      29.572  -1.155   1.760  1.00  3.300          C  
ATOM    510  CD  GLU A  31      30.700  -1.520   2.702  1.00  3.300          C  
ATOM    511  OE1 GLU A  31      31.489  -0.657   3.014  1.00  3.300          O  
ATOM    512  OE2 GLU A  31      30.766  -2.657   3.111  1.00  3.300          O  
ATOM    513  H   GLU A  31      29.595   0.123  -1.070  1.00  2.880          H  
ATOM    514  HA  GLU A  31      27.419   0.280   0.867  1.00  2.810          H  
ATOM    515 1HB  GLU A  31      30.413   0.694   1.100  1.00  3.960          H  
ATOM    516 2HB  GLU A  31      29.321   0.855   2.470  1.00  3.960          H  
ATOM    517 1HG  GLU A  31      28.633  -1.520   2.172  1.00  3.960          H  
ATOM    518 2HG  GLU A  31      29.735  -1.649   0.802  1.00  3.960          H  
ATOM    519  N   GLY A  32      28.988   3.126   0.118  1.00  2.200          N  
ATOM    520  CA  GLY A  32      28.897   4.569   0.327  1.00  2.110          C  
ATOM    521  C   GLY A  32      28.987   5.544  -0.861  1.00  2.030          C  
ATOM    522  O   GLY A  32      29.278   6.716  -0.641  1.00  2.000          O  
ATOM    523  H   GLY A  32      29.757   2.753  -0.439  1.00  2.640          H  
ATOM    524 1HA  GLY A  32      27.959   4.773   0.847  1.00  2.530          H  
ATOM    525 2HA  GLY A  32      29.672   4.843   1.037  1.00  2.530          H  
ATOM    526  N   GLU A  33      28.743   5.137  -2.115  1.00  2.020          N  
ATOM    527  CA  GLU A  33      28.868   6.135  -3.183  1.00  1.960          C  
ATOM    528  C   GLU A  33      27.997   7.358  -2.848  1.00  1.820          C  
ATOM    529  O   GLU A  33      26.798   7.201  -2.598  1.00  1.730          O  
ATOM    530  CB  GLU A  33      28.430   5.550  -4.529  1.00  2.770          C  
ATOM    531  CG  GLU A  33      28.435   6.504  -5.763  1.00  2.770          C  
ATOM    532  CD  GLU A  33      29.779   7.024  -6.185  1.00  2.770          C  
ATOM    533  OE1 GLU A  33      30.765   6.592  -5.628  1.00  2.770          O  
ATOM    534  OE2 GLU A  33      29.830   7.873  -7.076  1.00  2.770          O  
ATOM    535  H   GLU A  33      28.516   4.172  -2.357  1.00  2.420          H  
ATOM    536  HA  GLU A  33      29.914   6.402  -3.279  1.00  2.350          H  
ATOM    537 1HB  GLU A  33      29.065   4.708  -4.782  1.00  3.320          H  
ATOM    538 2HB  GLU A  33      27.420   5.158  -4.438  1.00  3.320          H  
ATOM    539 1HG  GLU A  33      28.042   5.944  -6.594  1.00  3.320          H  
ATOM    540 2HG  GLU A  33      27.763   7.336  -5.580  1.00  3.320          H  
ATOM    541  N   PRO A  34      28.546   8.590  -2.803  1.00  1.820          N  
ATOM    542  CA  PRO A  34      27.797   9.784  -2.501  1.00  1.710          C  
ATOM    543  C   PRO A  34      26.651   9.890  -3.492  1.00  1.600          C  
ATOM    544  O   PRO A  34      26.808   9.528  -4.654  1.00  1.620          O  
ATOM    545  CB  PRO A  34      28.852  10.878  -2.700  1.00  2.560          C  
ATOM    546  CG  PRO A  34      30.172  10.205  -2.452  1.00  2.560          C  
ATOM    547  CD  PRO A  34      29.988   8.817  -3.013  1.00  2.560          C  
ATOM    548  HA  PRO A  34      27.438   9.750  -1.467  1.00  2.050          H  
ATOM    549 1HB  PRO A  34      28.770  11.328  -3.684  1.00  3.080          H  
ATOM    550 2HB  PRO A  34      28.695  11.668  -1.949  1.00  3.080          H  
ATOM    551 1HG  PRO A  34      30.983  10.758  -2.936  1.00  3.080          H  
ATOM    552 2HG  PRO A  34      30.389  10.191  -1.366  1.00  3.080          H  
ATOM    553 1HD  PRO A  34      30.247   8.784  -4.086  1.00  3.080          H  
ATOM    554 2HD  PRO A  34      30.609   8.154  -2.403  1.00  3.080          H  
ATOM    555  N   VAL A  35      25.491  10.358  -3.028  1.00  1.500          N  
ATOM    556  CA  VAL A  35      24.344  10.476  -3.930  1.00  1.400          C  
ATOM    557  C   VAL A  35      24.014  11.924  -4.210  1.00  1.370          C  
ATOM    558  O   VAL A  35      23.618  12.676  -3.336  1.00  1.370          O  
ATOM    559  CB  VAL A  35      23.133   9.730  -3.360  1.00  2.000          C  
ATOM    560  CG1 VAL A  35      21.961   9.904  -4.279  1.00  2.000          C  
ATOM    561  CG2 VAL A  35      23.485   8.225  -3.218  1.00  2.000          C  
ATOM    562  H   VAL A  35      25.432  10.661  -2.050  1.00  1.800          H  
ATOM    563  HA  VAL A  35      24.593  10.001  -4.873  1.00  1.680          H  
ATOM    564  HB  VAL A  35      22.867  10.130  -2.398  1.00  2.400          H  
ATOM    565 1HG1 VAL A  35      21.121   9.378  -3.869  1.00  2.400          H  
ATOM    566 2HG1 VAL A  35      21.707  10.964  -4.377  1.00  2.400          H  
ATOM    567 3HG1 VAL A  35      22.208   9.511  -5.254  1.00  2.400          H  
ATOM    568 1HG2 VAL A  35      22.628   7.681  -2.830  1.00  2.400          H  
ATOM    569 2HG2 VAL A  35      23.747   7.812  -4.196  1.00  2.400          H  
ATOM    570 3HG2 VAL A  35      24.323   8.104  -2.542  1.00  2.400          H  
ATOM    571  N   ALA A  36      24.204  12.308  -5.441  1.00  1.360          N  
ATOM    572  CA  ALA A  36      24.029  13.689  -5.813  1.00  1.360          C  
ATOM    573  C   ALA A  36      22.601  14.143  -5.721  1.00  1.270          C  
ATOM    574  O   ALA A  36      21.681  13.466  -6.192  1.00  1.190          O  
ATOM    575  CB  ALA A  36      24.520  13.879  -7.230  1.00  1.900          C  
ATOM    576  H   ALA A  36      24.435  11.626  -6.155  1.00  1.630          H  
ATOM    577  HA  ALA A  36      24.618  14.310  -5.144  1.00  1.630          H  
ATOM    578 1HB  ALA A  36      24.403  14.904  -7.525  1.00  2.280          H  
ATOM    579 2HB  ALA A  36      25.545  13.615  -7.278  1.00  2.280          H  
ATOM    580 3HB  ALA A  36      23.939  13.256  -7.906  1.00  2.280          H  
ATOM    581  N   VAL A  37      22.422  15.359  -5.227  1.00  1.310          N  
ATOM    582  CA  VAL A  37      21.158  16.036  -5.257  1.00  1.270          C  
ATOM    583  C   VAL A  37      21.310  16.850  -6.508  1.00  1.330          C  
ATOM    584  O   VAL A  37      22.087  17.817  -6.541  1.00  1.430          O  
ATOM    585  CB  VAL A  37      20.918  16.955  -4.026  1.00  1.790          C  
ATOM    586  CG1 VAL A  37      19.535  17.653  -4.153  1.00  1.790          C  
ATOM    587  CG2 VAL A  37      21.023  16.135  -2.719  1.00  1.790          C  
ATOM    588  H   VAL A  37      23.212  15.843  -4.814  1.00  1.570          H  
ATOM    589  HA  VAL A  37      20.334  15.323  -5.376  1.00  1.520          H  
ATOM    590  HB  VAL A  37      21.669  17.738  -4.021  1.00  2.150          H  
ATOM    591 1HG1 VAL A  37      19.383  18.313  -3.308  1.00  2.150          H  
ATOM    592 2HG1 VAL A  37      19.500  18.239  -5.074  1.00  2.150          H  
ATOM    593 3HG1 VAL A  37      18.747  16.903  -4.174  1.00  2.150          H  
ATOM    594 1HG2 VAL A  37      20.870  16.792  -1.860  1.00  2.150          H  
ATOM    595 2HG2 VAL A  37      20.264  15.353  -2.717  1.00  2.150          H  
ATOM    596 3HG2 VAL A  37      22.015  15.679  -2.651  1.00  2.150          H  
ATOM    597  N   VAL A  38      20.633  16.404  -7.540  1.00  1.270          N  
ATOM    598  CA  VAL A  38      20.764  16.971  -8.861  1.00  1.320          C  
ATOM    599  C   VAL A  38      19.817  18.130  -8.966  1.00  1.380          C  
ATOM    600  O   VAL A  38      20.145  19.198  -9.482  1.00  1.470          O  
ATOM    601  CB  VAL A  38      20.447  15.910  -9.915  1.00  1.830          C  
ATOM    602  CG1 VAL A  38      20.459  16.516 -11.291  1.00  1.830          C  
ATOM    603  CG2 VAL A  38      21.477  14.766  -9.812  1.00  1.830          C  
ATOM    604  H   VAL A  38      19.981  15.623  -7.391  1.00  1.520          H  
ATOM    605  HA  VAL A  38      21.782  17.323  -9.007  1.00  1.580          H  
ATOM    606  HB  VAL A  38      19.461  15.535  -9.728  1.00  2.190          H  
ATOM    607 1HG1 VAL A  38      20.220  15.752 -12.027  1.00  2.190          H  
ATOM    608 2HG1 VAL A  38      19.735  17.315 -11.356  1.00  2.190          H  
ATOM    609 3HG1 VAL A  38      21.432  16.912 -11.479  1.00  2.190          H  
ATOM    610 1HG2 VAL A  38      21.252  13.992 -10.553  1.00  2.190          H  
ATOM    611 2HG2 VAL A  38      22.475  15.164  -9.995  1.00  2.190          H  
ATOM    612 3HG2 VAL A  38      21.442  14.325  -8.813  1.00  2.190          H  
ATOM    613  N   ALA A  39      18.612  17.896  -8.510  1.00  1.340          N  
ATOM    614  CA  ALA A  39      17.597  18.927  -8.589  1.00  1.410          C  
ATOM    615  C   ALA A  39      16.622  18.773  -7.467  1.00  1.410          C  
ATOM    616  O   ALA A  39      16.502  17.702  -6.874  1.00  1.350          O  
ATOM    617  CB  ALA A  39      16.882  18.887  -9.910  1.00  1.950          C  
ATOM    618  H   ALA A  39      18.430  16.975  -8.093  1.00  1.610          H  
ATOM    619  HA  ALA A  39      18.078  19.891  -8.493  1.00  1.690          H  
ATOM    620 1HB  ALA A  39      16.139  19.676  -9.953  1.00  2.340          H  
ATOM    621 2HB  ALA A  39      17.607  19.033 -10.689  1.00  2.340          H  
ATOM    622 3HB  ALA A  39      16.395  17.933 -10.022  1.00  2.340          H  
ATOM    623  N   MET A  40      15.941  19.857  -7.156  1.00  1.490          N  
ATOM    624  CA  MET A  40      14.944  19.829  -6.113  1.00  1.500          C  
ATOM    625  C   MET A  40      13.842  20.824  -6.400  1.00  1.640          C  
ATOM    626  O   MET A  40      14.067  21.829  -7.080  1.00  1.730          O  
ATOM    627  CB  MET A  40      15.632  20.122  -4.803  1.00  2.100          C  
ATOM    628  CG  MET A  40      16.251  21.500  -4.743  1.00  2.100          C  
ATOM    629  SD  MET A  40      17.234  21.744  -3.303  1.00  2.100          S  
ATOM    630  CE  MET A  40      17.676  23.463  -3.488  1.00  2.100          C  
ATOM    631  H   MET A  40      16.105  20.712  -7.666  1.00  1.790          H  
ATOM    632  HA  MET A  40      14.496  18.836  -6.078  1.00  1.800          H  
ATOM    633 1HB  MET A  40      14.903  20.032  -4.014  1.00  2.520          H  
ATOM    634 2HB  MET A  40      16.412  19.381  -4.622  1.00  2.520          H  
ATOM    635 1HG  MET A  40      16.862  21.671  -5.616  1.00  2.520          H  
ATOM    636 2HG  MET A  40      15.458  22.245  -4.736  1.00  2.520          H  
ATOM    637 1HE  MET A  40      18.299  23.771  -2.657  1.00  2.520          H  
ATOM    638 2HE  MET A  40      18.212  23.601  -4.411  1.00  2.520          H  
ATOM    639 3HE  MET A  40      16.776  24.067  -3.505  1.00  2.520          H  
ATOM    640  N   ALA A  41      12.668  20.567  -5.845  1.00  1.660          N  
ATOM    641  CA  ALA A  41      11.537  21.481  -5.960  1.00  1.790          C  
ATOM    642  C   ALA A  41      10.635  21.318  -4.755  1.00  1.840          C  
ATOM    643  O   ALA A  41      10.721  20.309  -4.042  1.00  1.770          O  
ATOM    644  CB  ALA A  41      10.760  21.267  -7.238  1.00  2.450          C  
ATOM    645  H   ALA A  41      12.570  19.677  -5.339  1.00  1.990          H  
ATOM    646  HA  ALA A  41      11.917  22.490  -5.971  1.00  2.150          H  
ATOM    647 1HB  ALA A  41       9.944  21.981  -7.280  1.00  2.940          H  
ATOM    648 2HB  ALA A  41      11.410  21.409  -8.101  1.00  2.940          H  
ATOM    649 3HB  ALA A  41      10.361  20.285  -7.247  1.00  2.940          H  
ATOM    650  N   CYS A  42       9.769  22.308  -4.515  1.00  1.980          N  
ATOM    651  CA  CYS A  42       8.854  22.235  -3.385  1.00  2.040          C  
ATOM    652  C   CYS A  42       7.602  23.088  -3.517  1.00  2.190          C  
ATOM    653  O   CYS A  42       7.473  23.915  -4.423  1.00  2.280          O  
ATOM    654  CB  CYS A  42       9.591  22.651  -2.112  1.00  2.830          C  
ATOM    655  SG  CYS A  42      10.184  24.381  -2.095  1.00  2.830          S  
ATOM    656  H   CYS A  42       9.725  23.108  -5.131  1.00  2.380          H  
ATOM    657  HA  CYS A  42       8.531  21.209  -3.274  1.00  2.450          H  
ATOM    658 1HB  CYS A  42       8.946  22.497  -1.260  1.00  3.400          H  
ATOM    659 2HB  CYS A  42      10.428  22.011  -1.974  1.00  3.400          H  
ATOM    660  HG  CYS A  42       8.978  24.930  -1.922  1.00  3.400          H  
ATOM    661  N   ARG A  43       6.688  22.856  -2.577  1.00  2.240          N  
ATOM    662  CA  ARG A  43       5.456  23.612  -2.390  1.00  2.390          C  
ATOM    663  C   ARG A  43       5.380  23.829  -0.887  1.00  2.420          C  
ATOM    664  O   ARG A  43       5.282  22.868  -0.122  1.00  2.370          O  
ATOM    665  CB  ARG A  43       4.256  22.791  -2.842  1.00  3.290          C  
ATOM    666  CG  ARG A  43       4.226  22.411  -4.330  1.00  3.290          C  
ATOM    667  CD  ARG A  43       3.930  23.554  -5.212  1.00  3.290          C  
ATOM    668  NE  ARG A  43       3.841  23.125  -6.606  1.00  3.290          N  
ATOM    669  CZ  ARG A  43       4.880  23.026  -7.464  1.00  3.290          C  
ATOM    670  NH1 ARG A  43       6.115  23.337  -7.106  1.00  3.290          N  
ATOM    671  NH2 ARG A  43       4.685  22.613  -8.711  1.00  3.290          N  
ATOM    672  H   ARG A  43       6.892  22.103  -1.914  1.00  2.690          H  
ATOM    673  HA  ARG A  43       5.508  24.572  -2.900  1.00  2.870          H  
ATOM    674 1HB  ARG A  43       4.189  21.895  -2.256  1.00  3.940          H  
ATOM    675 2HB  ARG A  43       3.348  23.364  -2.645  1.00  3.940          H  
ATOM    676 1HG  ARG A  43       5.194  22.012  -4.617  1.00  3.940          H  
ATOM    677 2HG  ARG A  43       3.490  21.655  -4.514  1.00  3.940          H  
ATOM    678 1HD  ARG A  43       2.971  23.991  -4.925  1.00  3.940          H  
ATOM    679 2HD  ARG A  43       4.708  24.314  -5.128  1.00  3.940          H  
ATOM    680  HE  ARG A  43       2.926  22.858  -6.955  1.00  3.940          H  
ATOM    681 1HH1 ARG A  43       6.360  23.665  -6.158  1.00  3.940          H  
ATOM    682 2HH1 ARG A  43       6.859  23.252  -7.816  1.00  3.940          H  
ATOM    683 1HH2 ARG A  43       3.733  22.353  -9.060  1.00  3.940          H  
ATOM    684 2HH2 ARG A  43       5.520  22.561  -9.318  1.00  3.940          H  
ATOM    685  N   LEU A  44       5.470  25.071  -0.433  1.00  2.510          N  
ATOM    686  CA  LEU A  44       5.540  25.278   1.019  1.00  2.540          C  
ATOM    687  C   LEU A  44       4.728  26.482   1.562  1.00  2.700          C  
ATOM    688  O   LEU A  44       4.507  27.487   0.860  1.00  2.780          O  
ATOM    689  CB  LEU A  44       7.028  25.330   1.463  1.00  3.540          C  
ATOM    690  CG  LEU A  44       7.875  24.025   1.224  1.00  3.540          C  
ATOM    691  CD1 LEU A  44       9.285  24.342   1.450  1.00  3.540          C  
ATOM    692  CD2 LEU A  44       7.439  22.867   2.168  1.00  3.540          C  
ATOM    693  H   LEU A  44       5.490  25.841  -1.117  1.00  3.010          H  
ATOM    694  HA  LEU A  44       5.145  24.380   1.453  1.00  3.050          H  
ATOM    695 1HB  LEU A  44       7.529  26.105   0.951  1.00  4.250          H  
ATOM    696 2HB  LEU A  44       7.088  25.561   2.504  1.00  4.250          H  
ATOM    697  HG  LEU A  44       7.776  23.721   0.210  1.00  4.250          H  
ATOM    698 1HD1 LEU A  44       9.899  23.459   1.261  1.00  4.250          H  
ATOM    699 2HD1 LEU A  44       9.589  25.139   0.783  1.00  4.250          H  
ATOM    700 3HD1 LEU A  44       9.406  24.655   2.462  1.00  4.250          H  
ATOM    701 1HD2 LEU A  44       8.057  21.992   1.962  1.00  4.250          H  
ATOM    702 2HD2 LEU A  44       7.563  23.153   3.193  1.00  4.250          H  
ATOM    703 3HD2 LEU A  44       6.411  22.604   2.004  1.00  4.250          H  
ATOM    704  N   PRO A  45       4.283  26.415   2.833  1.00  2.760          N  
ATOM    705  CA  PRO A  45       3.593  27.464   3.539  1.00  2.900          C  
ATOM    706  C   PRO A  45       4.349  28.747   3.420  1.00  2.950          C  
ATOM    707  O   PRO A  45       5.581  28.750   3.440  1.00  2.880          O  
ATOM    708  CB  PRO A  45       3.589  26.963   4.972  1.00  4.350          C  
ATOM    709  CG  PRO A  45       3.600  25.502   4.852  1.00  4.350          C  
ATOM    710  CD  PRO A  45       4.454  25.195   3.652  1.00  4.350          C  
ATOM    711  HA  PRO A  45       2.565  27.565   3.136  1.00  3.480          H  
ATOM    712 1HB  PRO A  45       4.478  27.328   5.503  1.00  5.220          H  
ATOM    713 2HB  PRO A  45       2.725  27.353   5.500  1.00  5.220          H  
ATOM    714 1HG  PRO A  45       4.019  25.060   5.765  1.00  5.220          H  
ATOM    715 2HG  PRO A  45       2.566  25.126   4.758  1.00  5.220          H  
ATOM    716 1HD  PRO A  45       5.479  25.009   3.954  1.00  5.220          H  
ATOM    717 2HD  PRO A  45       3.998  24.340   3.168  1.00  5.220          H  
ATOM    718  N   GLY A  46       3.621  29.833   3.273  1.00  3.080          N  
ATOM    719  CA  GLY A  46       4.221  31.132   3.116  1.00  3.150          C  
ATOM    720  C   GLY A  46       4.080  31.568   1.670  1.00  3.190          C  
ATOM    721  O   GLY A  46       4.209  32.751   1.356  1.00  3.340          O  
ATOM    722  H   GLY A  46       2.610  29.767   3.297  1.00  3.700          H  
ATOM    723 1HA  GLY A  46       3.719  31.849   3.766  1.00  3.780          H  
ATOM    724 2HA  GLY A  46       5.259  31.097   3.419  1.00  3.780          H  
ATOM    725  N   GLY A  47       3.744  30.615   0.792  1.00  3.080          N  
ATOM    726  CA  GLY A  47       3.553  30.930  -0.615  1.00  3.110          C  
ATOM    727  C   GLY A  47       4.794  30.635  -1.431  1.00  3.000          C  
ATOM    728  O   GLY A  47       5.183  31.432  -2.285  1.00  3.010          O  
ATOM    729  H   GLY A  47       3.681  29.637   1.093  1.00  3.700          H  
ATOM    730 1HA  GLY A  47       2.719  30.347  -1.002  1.00  3.730          H  
ATOM    731 2HA  GLY A  47       3.284  31.981  -0.720  1.00  3.730          H  
ATOM    732  N   VAL A  48       5.417  29.495  -1.155  1.00  2.890          N  
ATOM    733  CA  VAL A  48       6.588  29.046  -1.878  1.00  2.780          C  
ATOM    734  C   VAL A  48       6.188  28.171  -3.047  1.00  2.690          C  
ATOM    735  O   VAL A  48       5.690  27.057  -2.843  1.00  2.640          O  
ATOM    736  CB  VAL A  48       7.436  28.185  -0.942  1.00  3.940          C  
ATOM    737  CG1 VAL A  48       8.630  27.626  -1.622  1.00  3.940          C  
ATOM    738  CG2 VAL A  48       7.853  28.987   0.243  1.00  3.940          C  
ATOM    739  H   VAL A  48       5.037  28.881  -0.432  1.00  3.470          H  
ATOM    740  HA  VAL A  48       7.147  29.914  -2.238  1.00  3.340          H  
ATOM    741  HB  VAL A  48       6.842  27.374  -0.633  1.00  4.720          H  
ATOM    742 1HG1 VAL A  48       9.143  27.011  -0.907  1.00  4.720          H  
ATOM    743 2HG1 VAL A  48       8.346  27.014  -2.475  1.00  4.720          H  
ATOM    744 3HG1 VAL A  48       9.258  28.440  -1.950  1.00  4.720          H  
ATOM    745 1HG2 VAL A  48       8.431  28.366   0.926  1.00  4.720          H  
ATOM    746 2HG2 VAL A  48       8.460  29.825  -0.092  1.00  4.720          H  
ATOM    747 3HG2 VAL A  48       6.967  29.358   0.760  1.00  4.720          H  
ATOM    748  N   SER A  49       6.476  28.634  -4.264  1.00  2.670          N  
ATOM    749  CA  SER A  49       6.151  27.883  -5.477  1.00  2.580          C  
ATOM    750  C   SER A  49       7.415  27.260  -6.070  1.00  2.420          C  
ATOM    751  O   SER A  49       7.382  26.605  -7.112  1.00  2.320          O  
ATOM    752  CB  SER A  49       5.515  28.800  -6.502  1.00  3.650          C  
ATOM    753  OG  SER A  49       6.433  29.763  -6.958  1.00  3.650          O  
ATOM    754  H   SER A  49       6.885  29.575  -4.365  1.00  3.200          H  
ATOM    755  HA  SER A  49       5.455  27.083  -5.223  1.00  3.100          H  
ATOM    756 1HB  SER A  49       5.155  28.209  -7.342  1.00  4.380          H  
ATOM    757 2HB  SER A  49       4.657  29.300  -6.057  1.00  4.380          H  
ATOM    758  HG  SER A  49       6.597  30.386  -6.214  1.00  4.380          H  
ATOM    759  N   THR A  50       8.534  27.536  -5.412  1.00  2.410          N  
ATOM    760  CA  THR A  50       9.872  27.129  -5.821  1.00  2.300          C  
ATOM    761  C   THR A  50      10.873  27.308  -4.664  1.00  2.290          C  
ATOM    762  O   THR A  50      10.718  28.253  -3.883  1.00  2.410          O  
ATOM    763  CB  THR A  50      10.307  27.968  -7.051  1.00  3.260          C  
ATOM    764  OG1 THR A  50      11.660  27.642  -7.436  1.00  3.260          O  
ATOM    765  CG2 THR A  50      10.211  29.420  -6.741  1.00  3.260          C  
ATOM    766  H   THR A  50       8.417  28.068  -4.563  1.00  2.890          H  
ATOM    767  HA  THR A  50       9.807  26.092  -6.126  1.00  2.760          H  
ATOM    768  HB  THR A  50       9.645  27.744  -7.886  1.00  3.920          H  
ATOM    769  HG1 THR A  50      11.876  28.093  -8.271  1.00  3.920          H  
ATOM    770 1HG2 THR A  50      10.504  29.999  -7.614  1.00  3.920          H  
ATOM    771 2HG2 THR A  50       9.191  29.669  -6.476  1.00  3.920          H  
ATOM    772 3HG2 THR A  50      10.851  29.663  -5.935  1.00  3.920          H  
ATOM    773  N   PRO A  51      11.967  26.509  -4.578  1.00  2.170          N  
ATOM    774  CA  PRO A  51      13.062  26.651  -3.625  1.00  2.160          C  
ATOM    775  C   PRO A  51      13.705  28.032  -3.700  1.00  2.290          C  
ATOM    776  O   PRO A  51      14.357  28.478  -2.753  1.00  2.360          O  
ATOM    777  CB  PRO A  51      14.044  25.565  -4.076  1.00  3.240          C  
ATOM    778  CG  PRO A  51      13.199  24.537  -4.718  1.00  3.240          C  
ATOM    779  CD  PRO A  51      12.090  25.308  -5.415  1.00  3.240          C  
ATOM    780  HA  PRO A  51      12.694  26.426  -2.623  1.00  2.590          H  
ATOM    781 1HB  PRO A  51      14.788  25.988  -4.767  1.00  3.890          H  
ATOM    782 2HB  PRO A  51      14.593  25.179  -3.214  1.00  3.890          H  
ATOM    783 1HG  PRO A  51      13.806  23.945  -5.425  1.00  3.890          H  
ATOM    784 2HG  PRO A  51      12.821  23.830  -3.962  1.00  3.890          H  
ATOM    785 1HD  PRO A  51      12.380  25.549  -6.440  1.00  3.890          H  
ATOM    786 2HD  PRO A  51      11.191  24.702  -5.364  1.00  3.890          H  
ATOM    787  N   GLU A  52      13.549  28.713  -4.829  1.00  2.350          N  
ATOM    788  CA  GLU A  52      14.129  30.033  -4.984  1.00  2.490          C  
ATOM    789  C   GLU A  52      13.459  31.015  -4.001  1.00  2.630          C  
ATOM    790  O   GLU A  52      14.113  31.887  -3.416  1.00  2.750          O  
ATOM    791  CB  GLU A  52      13.930  30.480  -6.430  1.00  3.430          C  
ATOM    792  CG  GLU A  52      14.687  29.611  -7.443  1.00  3.430          C  
ATOM    793  CD  GLU A  52      14.343  29.932  -8.875  1.00  3.430          C  
ATOM    794  OE1 GLU A  52      13.972  31.052  -9.133  1.00  3.430          O  
ATOM    795  OE2 GLU A  52      14.375  29.032  -9.701  1.00  3.430          O  
ATOM    796  H   GLU A  52      13.016  28.321  -5.610  1.00  2.820          H  
ATOM    797  HA  GLU A  52      15.196  29.981  -4.757  1.00  2.990          H  
ATOM    798 1HB  GLU A  52      12.884  30.465  -6.682  1.00  4.120          H  
ATOM    799 2HB  GLU A  52      14.277  31.505  -6.541  1.00  4.120          H  
ATOM    800 1HG  GLU A  52      15.755  29.757  -7.294  1.00  4.120          H  
ATOM    801 2HG  GLU A  52      14.462  28.562  -7.248  1.00  4.120          H  
ATOM    802  N   GLU A  53      12.135  30.870  -3.849  1.00  2.640          N  
ATOM    803  CA  GLU A  53      11.325  31.717  -2.991  1.00  2.770          C  
ATOM    804  C   GLU A  53      11.477  31.220  -1.583  1.00  2.740          C  
ATOM    805  O   GLU A  53      11.518  32.003  -0.634  1.00  2.840          O  
ATOM    806  CB  GLU A  53       9.872  31.691  -3.453  1.00  3.830          C  
ATOM    807  CG  GLU A  53       9.652  32.390  -4.795  1.00  3.830          C  
ATOM    808  CD  GLU A  53       8.279  32.163  -5.381  1.00  3.830          C  
ATOM    809  OE1 GLU A  53       7.605  31.243  -4.940  1.00  3.830          O  
ATOM    810  OE2 GLU A  53       7.905  32.892  -6.268  1.00  3.830          O  
ATOM    811  H   GLU A  53      11.669  30.093  -4.308  1.00  3.170          H  
ATOM    812  HA  GLU A  53      11.696  32.741  -3.047  1.00  3.320          H  
ATOM    813 1HB  GLU A  53       9.538  30.656  -3.550  1.00  4.590          H  
ATOM    814 2HB  GLU A  53       9.239  32.171  -2.706  1.00  4.590          H  
ATOM    815 1HG  GLU A  53       9.797  33.461  -4.650  1.00  4.590          H  
ATOM    816 2HG  GLU A  53      10.408  32.052  -5.498  1.00  4.590          H  
ATOM    817  N   PHE A  54      11.623  29.902  -1.452  1.00  2.600          N  
ATOM    818  CA  PHE A  54      11.765  29.298  -0.146  1.00  2.570          C  
ATOM    819  C   PHE A  54      12.980  29.936   0.492  1.00  2.630          C  
ATOM    820  O   PHE A  54      12.920  30.361   1.644  1.00  2.710          O  
ATOM    821  CB  PHE A  54      11.952  27.797  -0.267  1.00  3.610          C  
ATOM    822  CG  PHE A  54      11.987  26.991   0.984  1.00  3.610          C  
ATOM    823  CD1 PHE A  54      11.334  27.360   2.160  1.00  3.610          C  
ATOM    824  CD2 PHE A  54      12.648  25.794   0.955  1.00  3.610          C  
ATOM    825  CE1 PHE A  54      11.387  26.537   3.256  1.00  3.610          C  
ATOM    826  CE2 PHE A  54      12.697  24.969   2.046  1.00  3.610          C  
ATOM    827  CZ  PHE A  54      12.070  25.338   3.198  1.00  3.610          C  
ATOM    828  H   PHE A  54      11.565  29.313  -2.287  1.00  3.120          H  
ATOM    829  HA  PHE A  54      10.883  29.527   0.445  1.00  3.080          H  
ATOM    830 1HB  PHE A  54      11.253  27.378  -0.938  1.00  4.330          H  
ATOM    831 2HB  PHE A  54      12.918  27.654  -0.727  1.00  4.330          H  
ATOM    832  HD1 PHE A  54      10.785  28.294   2.229  1.00  4.330          H  
ATOM    833  HD2 PHE A  54      13.127  25.509   0.035  1.00  4.330          H  
ATOM    834  HE1 PHE A  54      10.885  26.828   4.174  1.00  4.330          H  
ATOM    835  HE2 PHE A  54      13.226  24.014   1.997  1.00  4.330          H  
ATOM    836  HZ  PHE A  54      12.102  24.684   4.056  1.00  4.330          H  
ATOM    837  N   TRP A  55      14.087  30.035  -0.259  1.00  2.600          N  
ATOM    838  CA  TRP A  55      15.263  30.684   0.280  1.00  2.670          C  
ATOM    839  C   TRP A  55      14.949  32.091   0.755  1.00  2.850          C  
ATOM    840  O   TRP A  55      15.307  32.452   1.877  1.00  2.930          O  
ATOM    841  CB  TRP A  55      16.412  30.758  -0.710  1.00  3.710          C  
ATOM    842  CG  TRP A  55      17.564  31.452  -0.105  1.00  3.710          C  
ATOM    843  CD1 TRP A  55      18.047  32.679  -0.434  1.00  3.710          C  
ATOM    844  CD2 TRP A  55      18.366  30.988   1.005  1.00  3.710          C  
ATOM    845  NE1 TRP A  55      19.099  33.003   0.379  1.00  3.710          N  
ATOM    846  CE2 TRP A  55      19.301  31.982   1.271  1.00  3.710          C  
ATOM    847  CE3 TRP A  55      18.356  29.828   1.791  1.00  3.710          C  
ATOM    848  CZ2 TRP A  55      20.218  31.861   2.286  1.00  3.710          C  
ATOM    849  CZ3 TRP A  55      19.275  29.710   2.797  1.00  3.710          C  
ATOM    850  CH2 TRP A  55      20.187  30.702   3.039  1.00  3.710          C  
ATOM    851  H   TRP A  55      14.117  29.626  -1.199  1.00  3.120          H  
ATOM    852  HA  TRP A  55      15.596  30.113   1.134  1.00  3.200          H  
ATOM    853 1HB  TRP A  55      16.718  29.784  -1.020  1.00  4.450          H  
ATOM    854 2HB  TRP A  55      16.094  31.302  -1.602  1.00  4.450          H  
ATOM    855  HD1 TRP A  55      17.647  33.311  -1.228  1.00  4.450          H  
ATOM    856  HE1 TRP A  55      19.631  33.862   0.336  1.00  4.450          H  
ATOM    857  HE3 TRP A  55      17.638  29.036   1.612  1.00  4.450          H  
ATOM    858  HZ2 TRP A  55      20.944  32.642   2.492  1.00  4.450          H  
ATOM    859  HZ3 TRP A  55      19.262  28.803   3.400  1.00  4.450          H  
ATOM    860  HH2 TRP A  55      20.903  30.574   3.843  1.00  4.450          H  
ATOM    861  N   GLU A  56      14.262  32.908  -0.059  1.00  2.930          N  
ATOM    862  CA  GLU A  56      13.987  34.261   0.426  1.00  3.100          C  
ATOM    863  C   GLU A  56      13.176  34.256   1.724  1.00  3.150          C  
ATOM    864  O   GLU A  56      13.474  35.023   2.649  1.00  3.270          O  
ATOM    865  CB  GLU A  56      13.205  35.086  -0.600  1.00  4.270          C  
ATOM    866  CG  GLU A  56      13.963  35.492  -1.849  1.00  4.270          C  
ATOM    867  CD  GLU A  56      13.082  36.299  -2.769  1.00  4.270          C  
ATOM    868  OE1 GLU A  56      11.909  36.376  -2.485  1.00  4.270          O  
ATOM    869  OE2 GLU A  56      13.569  36.845  -3.728  1.00  4.270          O  
ATOM    870  H   GLU A  56      13.997  32.607  -1.005  1.00  3.520          H  
ATOM    871  HA  GLU A  56      14.939  34.752   0.623  1.00  3.720          H  
ATOM    872 1HB  GLU A  56      12.328  34.519  -0.917  1.00  5.130          H  
ATOM    873 2HB  GLU A  56      12.844  35.998  -0.122  1.00  5.130          H  
ATOM    874 1HG  GLU A  56      14.834  36.080  -1.567  1.00  5.130          H  
ATOM    875 2HG  GLU A  56      14.306  34.592  -2.363  1.00  5.130          H  
ATOM    876  N   LEU A  57      12.188  33.360   1.843  1.00  3.060          N  
ATOM    877  CA  LEU A  57      11.398  33.349   3.067  1.00  3.110          C  
ATOM    878  C   LEU A  57      12.279  33.004   4.254  1.00  3.100          C  
ATOM    879  O   LEU A  57      12.201  33.635   5.319  1.00  3.220          O  
ATOM    880  CB  LEU A  57      10.284  32.275   3.031  1.00  4.330          C  
ATOM    881  CG  LEU A  57       8.882  32.627   2.444  1.00  4.330          C  
ATOM    882  CD1 LEU A  57       8.971  32.905   0.947  1.00  4.330          C  
ATOM    883  CD2 LEU A  57       7.962  31.500   2.728  1.00  4.330          C  
ATOM    884  H   LEU A  57      11.964  32.757   1.043  1.00  3.670          H  
ATOM    885  HA  LEU A  57      10.984  34.334   3.223  1.00  3.730          H  
ATOM    886 1HB  LEU A  57      10.668  31.434   2.450  1.00  5.200          H  
ATOM    887 2HB  LEU A  57      10.130  31.925   4.053  1.00  5.200          H  
ATOM    888  HG  LEU A  57       8.496  33.503   2.911  1.00  5.200          H  
ATOM    889 1HD1 LEU A  57       7.977  33.145   0.562  1.00  5.200          H  
ATOM    890 2HD1 LEU A  57       9.643  33.738   0.753  1.00  5.200          H  
ATOM    891 3HD1 LEU A  57       9.341  32.021   0.444  1.00  5.200          H  
ATOM    892 1HD2 LEU A  57       7.000  31.745   2.312  1.00  5.200          H  
ATOM    893 2HD2 LEU A  57       8.340  30.610   2.274  1.00  5.200          H  
ATOM    894 3HD2 LEU A  57       7.876  31.341   3.806  1.00  5.200          H  
ATOM    895  N   LEU A  58      13.140  32.010   4.061  1.00  2.970          N  
ATOM    896  CA  LEU A  58      14.015  31.521   5.106  1.00  2.950          C  
ATOM    897  C   LEU A  58      15.094  32.489   5.558  1.00  3.070          C  
ATOM    898  O   LEU A  58      15.345  32.615   6.759  1.00  3.140          O  
ATOM    899  CB  LEU A  58      14.721  30.282   4.582  1.00  4.140          C  
ATOM    900  CG  LEU A  58      13.874  29.033   4.329  1.00  4.140          C  
ATOM    901  CD1 LEU A  58      14.756  28.065   3.559  1.00  4.140          C  
ATOM    902  CD2 LEU A  58      13.355  28.457   5.658  1.00  4.140          C  
ATOM    903  H   LEU A  58      13.141  31.532   3.151  1.00  3.560          H  
ATOM    904  HA  LEU A  58      13.401  31.287   5.970  1.00  3.540          H  
ATOM    905 1HB  LEU A  58      15.192  30.548   3.639  1.00  4.970          H  
ATOM    906 2HB  LEU A  58      15.509  30.020   5.286  1.00  4.970          H  
ATOM    907  HG  LEU A  58      13.020  29.261   3.719  1.00  4.970          H  
ATOM    908 1HD1 LEU A  58      14.220  27.163   3.344  1.00  4.970          H  
ATOM    909 2HD1 LEU A  58      15.065  28.516   2.629  1.00  4.970          H  
ATOM    910 3HD1 LEU A  58      15.604  27.849   4.130  1.00  4.970          H  
ATOM    911 1HD2 LEU A  58      12.780  27.560   5.469  1.00  4.970          H  
ATOM    912 2HD2 LEU A  58      14.165  28.226   6.312  1.00  4.970          H  
ATOM    913 3HD2 LEU A  58      12.717  29.182   6.141  1.00  4.970          H  
ATOM    914  N   SER A  59      15.745  33.193   4.628  1.00  3.110          N  
ATOM    915  CA  SER A  59      16.819  34.077   5.062  1.00  3.230          C  
ATOM    916  C   SER A  59      16.272  35.359   5.677  1.00  3.380          C  
ATOM    917  O   SER A  59      16.890  35.925   6.583  1.00  3.480          O  
ATOM    918  CB  SER A  59      17.744  34.402   3.909  1.00  4.470          C  
ATOM    919  OG  SER A  59      17.118  35.211   2.959  1.00  4.470          O  
ATOM    920  H   SER A  59      15.542  33.067   3.631  1.00  3.730          H  
ATOM    921  HA  SER A  59      17.400  33.557   5.822  1.00  3.880          H  
ATOM    922 1HB  SER A  59      18.640  34.892   4.283  1.00  5.370          H  
ATOM    923 2HB  SER A  59      18.048  33.473   3.443  1.00  5.370          H  
ATOM    924  HG  SER A  59      17.757  35.328   2.253  1.00  5.370          H  
ATOM    925  N   GLU A  60      15.072  35.771   5.260  1.00  3.420          N  
ATOM    926  CA  GLU A  60      14.427  36.957   5.801  1.00  3.560          C  
ATOM    927  C   GLU A  60      13.756  36.657   7.138  1.00  3.550          C  
ATOM    928  O   GLU A  60      13.752  37.504   8.043  1.00  3.680          O  
ATOM    929  CB  GLU A  60      13.413  37.517   4.809  1.00  4.930          C  
ATOM    930  CG  GLU A  60      12.736  38.823   5.239  1.00  4.930          C  
ATOM    931  CD  GLU A  60      11.886  39.384   4.146  1.00  4.930          C  
ATOM    932  OE1 GLU A  60      12.377  39.600   3.064  1.00  4.930          O  
ATOM    933  OE2 GLU A  60      10.721  39.564   4.367  1.00  4.930          O  
ATOM    934  H   GLU A  60      14.630  35.292   4.471  1.00  4.100          H  
ATOM    935  HA  GLU A  60      15.192  37.714   5.967  1.00  4.270          H  
ATOM    936 1HB  GLU A  60      13.908  37.693   3.854  1.00  5.910          H  
ATOM    937 2HB  GLU A  60      12.642  36.770   4.632  1.00  5.910          H  
ATOM    938 1HG  GLU A  60      12.107  38.629   6.110  1.00  5.910          H  
ATOM    939 2HG  GLU A  60      13.498  39.547   5.524  1.00  5.910          H  
ATOM    940  N   GLY A  61      13.169  35.458   7.246  1.00  3.430          N  
ATOM    941  CA  GLY A  61      12.424  35.029   8.416  1.00  3.430          C  
ATOM    942  C   GLY A  61      10.945  35.365   8.277  1.00  3.470          C  
ATOM    943  O   GLY A  61      10.316  35.885   9.203  1.00  3.560          O  
ATOM    944  H   GLY A  61      13.203  34.805   6.464  1.00  4.120          H  
ATOM    945 1HA  GLY A  61      12.541  33.951   8.525  1.00  4.120          H  
ATOM    946 2HA  GLY A  61      12.835  35.479   9.305  1.00  4.120          H  
ATOM    947  N   ARG A  62      10.399  35.127   7.088  1.00  3.430          N  
ATOM    948  CA  ARG A  62       8.980  35.356   6.871  1.00  3.490          C  
ATOM    949  C   ARG A  62       8.203  34.281   7.627  1.00  3.400          C  
ATOM    950  O   ARG A  62       8.506  33.093   7.518  1.00  3.280          O  
ATOM    951  CB  ARG A  62       8.645  35.330   5.386  1.00  4.860          C  
ATOM    952  CG  ARG A  62       9.270  36.489   4.601  1.00  4.860          C  
ATOM    953  CD  ARG A  62       8.945  36.504   3.137  1.00  4.860          C  
ATOM    954  NE  ARG A  62       9.707  37.535   2.471  1.00  4.860          N  
ATOM    955  CZ  ARG A  62       9.931  37.639   1.140  1.00  4.860          C  
ATOM    956  NH1 ARG A  62       9.420  36.770   0.280  1.00  4.860          N  
ATOM    957  NH2 ARG A  62      10.690  38.632   0.705  1.00  4.860          N  
ATOM    958  H   ARG A  62      10.988  34.717   6.362  1.00  4.120          H  
ATOM    959  HA  ARG A  62       8.713  36.334   7.271  1.00  4.190          H  
ATOM    960 1HB  ARG A  62       9.024  34.407   4.968  1.00  5.830          H  
ATOM    961 2HB  ARG A  62       7.567  35.348   5.244  1.00  5.830          H  
ATOM    962 1HG  ARG A  62       8.941  37.436   5.028  1.00  5.830          H  
ATOM    963 2HG  ARG A  62      10.350  36.425   4.691  1.00  5.830          H  
ATOM    964 1HD  ARG A  62       9.195  35.575   2.688  1.00  5.830          H  
ATOM    965 2HD  ARG A  62       7.886  36.709   2.995  1.00  5.830          H  
ATOM    966  HE  ARG A  62      10.117  38.266   3.075  1.00  5.830          H  
ATOM    967 1HH1 ARG A  62       8.848  36.006   0.604  1.00  5.830          H  
ATOM    968 2HH1 ARG A  62       9.614  36.866  -0.716  1.00  5.830          H  
ATOM    969 1HH2 ARG A  62      11.123  39.273   1.396  1.00  5.830          H  
ATOM    970 2HH2 ARG A  62      10.885  38.740  -0.280  1.00  5.830          H  
ATOM    971  N   ASP A  63       7.193  34.700   8.381  1.00  3.460          N  
ATOM    972  CA  ASP A  63       6.377  33.776   9.162  1.00  3.410          C  
ATOM    973  C   ASP A  63       5.203  33.268   8.324  1.00  3.410          C  
ATOM    974  O   ASP A  63       4.340  34.052   7.923  1.00  3.540          O  
ATOM    975  CB  ASP A  63       5.885  34.446  10.455  1.00  4.790          C  
ATOM    976  CG  ASP A  63       5.199  33.472  11.410  1.00  4.790          C  
ATOM    977  OD1 ASP A  63       4.698  32.473  10.954  1.00  4.790          O  
ATOM    978  OD2 ASP A  63       5.217  33.705  12.618  1.00  4.790          O  
ATOM    979  H   ASP A  63       6.999  35.689   8.428  1.00  4.150          H  
ATOM    980  HA  ASP A  63       6.990  32.914   9.433  1.00  4.090          H  
ATOM    981 1HB  ASP A  63       6.698  34.953  10.960  1.00  5.750          H  
ATOM    982 2HB  ASP A  63       5.155  35.212  10.191  1.00  5.750          H  
ATOM    983  N   ALA A  64       5.201  31.975   7.993  1.00  3.280          N  
ATOM    984  CA  ALA A  64       4.175  31.387   7.130  1.00  3.270          C  
ATOM    985  C   ALA A  64       2.875  31.067   7.858  1.00  3.380          C  
ATOM    986  O   ALA A  64       1.920  30.582   7.238  1.00  3.620          O  
ATOM    987  CB  ALA A  64       4.659  30.096   6.531  1.00  4.580          C  
ATOM    988  H   ALA A  64       5.940  31.359   8.348  1.00  3.940          H  
ATOM    989  HA  ALA A  64       3.960  32.104   6.340  1.00  3.920          H  
ATOM    990 1HB  ALA A  64       3.890  29.718   5.909  1.00  5.500          H  
ATOM    991 2HB  ALA A  64       5.576  30.249   5.960  1.00  5.500          H  
ATOM    992 3HB  ALA A  64       4.835  29.403   7.332  1.00  5.500          H  
ATOM    993  N   VAL A  65       2.853  31.280   9.169  1.00  3.340          N  
ATOM    994  CA  VAL A  65       1.689  30.970   9.973  1.00  3.390          C  
ATOM    995  C   VAL A  65       0.636  32.054   9.873  1.00  3.530          C  
ATOM    996  O   VAL A  65       0.902  33.249  10.021  1.00  3.620          O  
ATOM    997  CB  VAL A  65       2.096  30.706  11.431  1.00  4.730          C  
ATOM    998  CG1 VAL A  65       0.860  30.497  12.331  1.00  4.730          C  
ATOM    999  CG2 VAL A  65       2.986  29.464  11.450  1.00  4.730          C  
ATOM   1000  H   VAL A  65       3.668  31.712   9.631  1.00  4.010          H  
ATOM   1001  HA  VAL A  65       1.260  30.050   9.589  1.00  4.070          H  
ATOM   1002  HB  VAL A  65       2.646  31.556  11.812  1.00  5.670          H  
ATOM   1003 1HG1 VAL A  65       1.189  30.301  13.350  1.00  5.670          H  
ATOM   1004 2HG1 VAL A  65       0.235  31.388  12.326  1.00  5.670          H  
ATOM   1005 3HG1 VAL A  65       0.295  29.664  11.976  1.00  5.670          H  
ATOM   1006 1HG2 VAL A  65       3.303  29.263  12.467  1.00  5.670          H  
ATOM   1007 2HG2 VAL A  65       2.432  28.609  11.065  1.00  5.670          H  
ATOM   1008 3HG2 VAL A  65       3.865  29.639  10.825  1.00  5.670          H  
ATOM   1009  N   ALA A  66      -0.582  31.623   9.630  1.00  3.550          N  
ATOM   1010  CA  ALA A  66      -1.693  32.531   9.477  1.00  3.680          C  
ATOM   1011  C   ALA A  66      -2.955  31.913  10.015  1.00  3.710          C  
ATOM   1012  O   ALA A  66      -2.999  30.713  10.314  1.00  3.630          O  
ATOM   1013  CB  ALA A  66      -1.872  32.896   8.015  1.00  5.100          C  
ATOM   1014  H   ALA A  66      -0.714  30.616   9.505  1.00  4.260          H  
ATOM   1015  HA  ALA A  66      -1.482  33.432  10.051  1.00  4.420          H  
ATOM   1016 1HB  ALA A  66      -2.701  33.593   7.909  1.00  6.120          H  
ATOM   1017 2HB  ALA A  66      -0.956  33.357   7.645  1.00  6.120          H  
ATOM   1018 3HB  ALA A  66      -2.084  31.993   7.445  1.00  6.120          H  
ATOM   1019  N   GLY A  67      -3.975  32.743  10.202  1.00  3.840          N  
ATOM   1020  CA  GLY A  67      -5.247  32.236  10.676  1.00  3.900          C  
ATOM   1021  C   GLY A  67      -5.740  31.238   9.656  1.00  3.800          C  
ATOM   1022  O   GLY A  67      -5.424  31.347   8.471  1.00  3.760          O  
ATOM   1023  H   GLY A  67      -3.878  33.725   9.982  1.00  4.610          H  
ATOM   1024 1HA  GLY A  67      -5.134  31.760  11.651  1.00  4.680          H  
ATOM   1025 2HA  GLY A  67      -5.962  33.051  10.779  1.00  4.680          H  
ATOM   1026  N   LEU A  68      -6.513  30.275  10.114  1.00  3.770          N  
ATOM   1027  CA  LEU A  68      -7.032  29.227   9.262  1.00  3.720          C  
ATOM   1028  C   LEU A  68      -7.919  29.726   8.104  1.00  3.830          C  
ATOM   1029  O   LEU A  68      -8.833  30.520   8.341  1.00  4.000          O  
ATOM   1030  CB  LEU A  68      -7.841  28.324  10.189  1.00  5.230          C  
ATOM   1031  CG  LEU A  68      -8.544  27.138   9.650  1.00  5.230          C  
ATOM   1032  CD1 LEU A  68      -7.582  26.101   9.124  1.00  5.230          C  
ATOM   1033  CD2 LEU A  68      -9.324  26.601  10.781  1.00  5.230          C  
ATOM   1034  H   LEU A  68      -6.736  30.247  11.115  1.00  4.520          H  
ATOM   1035  HA  LEU A  68      -6.186  28.660   8.909  1.00  4.460          H  
ATOM   1036 1HB  LEU A  68      -7.166  27.954  10.950  1.00  6.270          H  
ATOM   1037 2HB  LEU A  68      -8.585  28.946  10.688  1.00  6.270          H  
ATOM   1038  HG  LEU A  68      -9.216  27.436   8.837  1.00  6.270          H  
ATOM   1039 1HD1 LEU A  68      -8.136  25.254   8.758  1.00  6.270          H  
ATOM   1040 2HD1 LEU A  68      -7.017  26.506   8.319  1.00  6.270          H  
ATOM   1041 3HD1 LEU A  68      -6.912  25.784   9.917  1.00  6.270          H  
ATOM   1042 1HD2 LEU A  68      -9.879  25.760  10.469  1.00  6.270          H  
ATOM   1043 2HD2 LEU A  68      -8.636  26.323  11.575  1.00  6.270          H  
ATOM   1044 3HD2 LEU A  68      -9.992  27.364  11.135  1.00  6.270          H  
ATOM   1045  N   PRO A  69      -7.598  29.372   6.831  1.00  3.750          N  
ATOM   1046  CA  PRO A  69      -8.361  29.621   5.621  1.00  3.850          C  
ATOM   1047  C   PRO A  69      -9.651  28.837   5.658  1.00  4.040          C  
ATOM   1048  O   PRO A  69      -9.703  27.781   6.288  1.00  4.000          O  
ATOM   1049  CB  PRO A  69      -7.448  29.116   4.496  1.00  5.780          C  
ATOM   1050  CG  PRO A  69      -6.076  29.104   5.075  1.00  5.780          C  
ATOM   1051  CD  PRO A  69      -6.263  28.792   6.532  1.00  5.780          C  
ATOM   1052  HA  PRO A  69      -8.555  30.699   5.529  1.00  4.620          H  
ATOM   1053 1HB  PRO A  69      -7.775  28.119   4.157  1.00  6.930          H  
ATOM   1054 2HB  PRO A  69      -7.530  29.774   3.613  1.00  6.930          H  
ATOM   1055 1HG  PRO A  69      -5.458  28.353   4.557  1.00  6.930          H  
ATOM   1056 2HG  PRO A  69      -5.591  30.077   4.910  1.00  6.930          H  
ATOM   1057 1HD  PRO A  69      -6.243  27.715   6.678  1.00  6.930          H  
ATOM   1058 2HD  PRO A  69      -5.461  29.322   7.057  1.00  6.930          H  
ATOM   1059  N   THR A  70     -10.648  29.264   4.894  1.00  4.270          N  
ATOM   1060  CA  THR A  70     -11.865  28.470   4.821  1.00  4.500          C  
ATOM   1061  C   THR A  70     -12.127  28.128   3.354  1.00  4.430          C  
ATOM   1062  O   THR A  70     -13.147  28.487   2.774  1.00  4.550          O  
ATOM   1063  CB  THR A  70     -13.079  29.239   5.397  1.00  6.210          C  
ATOM   1064  OG1 THR A  70     -12.767  29.703   6.698  1.00  6.210          O  
ATOM   1065  CG2 THR A  70     -14.286  28.290   5.537  1.00  6.210          C  
ATOM   1066  H   THR A  70     -10.570  30.125   4.370  1.00  5.120          H  
ATOM   1067  HA  THR A  70     -11.735  27.546   5.381  1.00  5.400          H  
ATOM   1068  HB  THR A  70     -13.332  30.079   4.754  1.00  7.450          H  
ATOM   1069  HG1 THR A  70     -12.095  30.384   6.643  1.00  7.450          H  
ATOM   1070 1HG2 THR A  70     -15.123  28.836   5.964  1.00  7.450          H  
ATOM   1071 2HG2 THR A  70     -14.580  27.894   4.582  1.00  7.450          H  
ATOM   1072 3HG2 THR A  70     -14.021  27.467   6.202  1.00  7.450          H  
ATOM   1073  N   ASP A  71     -11.206  27.350   2.775  1.00  4.240          N  
ATOM   1074  CA  ASP A  71     -11.296  26.934   1.376  1.00  4.170          C  
ATOM   1075  C   ASP A  71     -12.089  25.641   1.291  1.00  4.160          C  
ATOM   1076  O   ASP A  71     -12.760  25.350   0.294  1.00  4.150          O  
ATOM   1077  CB  ASP A  71      -9.903  26.713   0.781  1.00  5.870          C  
ATOM   1078  CG  ASP A  71      -9.050  27.979   0.703  1.00  5.870          C  
ATOM   1079  OD1 ASP A  71      -9.430  28.909   0.030  1.00  5.870          O  
ATOM   1080  OD2 ASP A  71      -8.013  27.998   1.328  1.00  5.870          O  
ATOM   1081  H   ASP A  71     -10.386  27.093   3.313  1.00  5.090          H  
ATOM   1082  HA  ASP A  71     -11.814  27.706   0.806  1.00  5.000          H  
ATOM   1083 1HB  ASP A  71      -9.369  25.976   1.376  1.00  7.040          H  
ATOM   1084 2HB  ASP A  71     -10.005  26.304  -0.225  1.00  7.040          H  
ATOM   1085  N   ARG A  72     -11.998  24.859   2.367  1.00  4.170          N  
ATOM   1086  CA  ARG A  72     -12.647  23.570   2.513  1.00  4.180          C  
ATOM   1087  C   ARG A  72     -13.956  23.675   3.291  1.00  4.340          C  
ATOM   1088  O   ARG A  72     -14.485  22.674   3.754  1.00  4.560          O  
ATOM   1089  CB  ARG A  72     -11.700  22.582   3.175  1.00  5.850          C  
ATOM   1090  CG  ARG A  72     -10.440  22.227   2.364  1.00  5.850          C  
ATOM   1091  CD  ARG A  72     -10.714  21.174   1.317  1.00  5.850          C  
ATOM   1092  NE  ARG A  72     -11.020  19.901   1.958  1.00  5.850          N  
ATOM   1093  CZ  ARG A  72     -11.503  18.778   1.391  1.00  5.850          C  
ATOM   1094  NH1 ARG A  72     -11.794  18.665   0.104  1.00  5.850          N  
ATOM   1095  NH2 ARG A  72     -11.666  17.777   2.212  1.00  5.850          N  
ATOM   1096  H   ARG A  72     -11.413  25.164   3.130  1.00  5.000          H  
ATOM   1097  HA  ARG A  72     -12.884  23.194   1.519  1.00  5.020          H  
ATOM   1098 1HB  ARG A  72     -11.357  23.004   4.113  1.00  7.020          H  
ATOM   1099 2HB  ARG A  72     -12.232  21.660   3.407  1.00  7.020          H  
ATOM   1100 1HG  ARG A  72     -10.067  23.115   1.857  1.00  7.020          H  
ATOM   1101 2HG  ARG A  72      -9.672  21.839   3.039  1.00  7.020          H  
ATOM   1102 1HD  ARG A  72     -11.556  21.462   0.693  1.00  7.020          H  
ATOM   1103 2HD  ARG A  72      -9.827  21.040   0.700  1.00  7.020          H  
ATOM   1104  HE  ARG A  72     -10.822  19.822   2.975  1.00  7.020          H  
ATOM   1105 1HH1 ARG A  72     -11.664  19.432  -0.532  1.00  7.020          H  
ATOM   1106 2HH1 ARG A  72     -12.171  17.787  -0.256  1.00  7.020          H  
ATOM   1107 1HH2 ARG A  72     -11.436  17.950   3.210  1.00  7.020          H  
ATOM   1108 2HH2 ARG A  72     -11.979  16.849   1.885  1.00  7.020          H  
ATOM   1109  N   GLY A  73     -14.430  24.890   3.541  1.00  4.320          N  
ATOM   1110  CA  GLY A  73     -15.730  25.049   4.186  1.00  4.450          C  
ATOM   1111  C   GLY A  73     -15.802  24.606   5.642  1.00  4.500          C  
ATOM   1112  O   GLY A  73     -16.870  24.202   6.106  1.00  4.630          O  
ATOM   1113  H   GLY A  73     -13.935  25.700   3.187  1.00  5.180          H  
ATOM   1114 1HA  GLY A  73     -16.035  26.092   4.114  1.00  5.340          H  
ATOM   1115 2HA  GLY A  73     -16.464  24.484   3.613  1.00  5.340          H  
ATOM   1116  N   TRP A  74     -14.693  24.638   6.365  1.00  4.420          N  
ATOM   1117  CA  TRP A  74     -14.727  24.174   7.739  1.00  4.420          C  
ATOM   1118  C   TRP A  74     -15.452  25.165   8.630  1.00  4.530          C  
ATOM   1119  O   TRP A  74     -15.227  26.377   8.541  1.00  4.590          O  
ATOM   1120  CB  TRP A  74     -13.326  24.063   8.309  1.00  6.190          C  
ATOM   1121  CG  TRP A  74     -12.422  23.037   7.726  1.00  6.190          C  
ATOM   1122  CD1 TRP A  74     -12.576  22.212   6.645  1.00  6.190          C  
ATOM   1123  CD2 TRP A  74     -11.124  22.779   8.245  1.00  6.190          C  
ATOM   1124  NE1 TRP A  74     -11.423  21.477   6.464  1.00  6.190          N  
ATOM   1125  CE2 TRP A  74     -10.523  21.845   7.428  1.00  6.190          C  
ATOM   1126  CE3 TRP A  74     -10.433  23.274   9.320  1.00  6.190          C  
ATOM   1127  CZ2 TRP A  74      -9.239  21.431   7.646  1.00  6.190          C  
ATOM   1128  CZ3 TRP A  74      -9.161  22.847   9.557  1.00  6.190          C  
ATOM   1129  CH2 TRP A  74      -8.566  21.953   8.734  1.00  6.190          C  
ATOM   1130  H   TRP A  74     -13.830  24.977   5.971  1.00  5.300          H  
ATOM   1131  HA  TRP A  74     -15.236  23.211   7.781  1.00  5.300          H  
ATOM   1132 1HB  TRP A  74     -12.830  25.029   8.205  1.00  7.430          H  
ATOM   1133 2HB  TRP A  74     -13.402  23.867   9.360  1.00  7.430          H  
ATOM   1134  HD1 TRP A  74     -13.464  22.149   6.012  1.00  7.430          H  
ATOM   1135  HE1 TRP A  74     -11.235  20.765   5.727  1.00  7.430          H  
ATOM   1136  HE3 TRP A  74     -10.908  23.988   9.969  1.00  7.430          H  
ATOM   1137  HZ2 TRP A  74      -8.749  20.711   7.006  1.00  7.430          H  
ATOM   1138  HZ3 TRP A  74      -8.645  23.259  10.410  1.00  7.430          H  
ATOM   1139  HH2 TRP A  74      -7.542  21.629   8.929  1.00  7.430          H  
ATOM   1140  N   ASP A  75     -16.229  24.674   9.587  1.00  4.580          N  
ATOM   1141  CA  ASP A  75     -16.848  25.600  10.522  1.00  4.700          C  
ATOM   1142  C   ASP A  75     -15.834  25.949  11.582  1.00  4.620          C  
ATOM   1143  O   ASP A  75     -15.840  25.398  12.685  1.00  4.650          O  
ATOM   1144  CB  ASP A  75     -18.108  24.997  11.151  1.00  6.530          C  
ATOM   1145  CG  ASP A  75     -18.883  25.973  12.082  1.00  6.530          C  
ATOM   1146  OD1 ASP A  75     -18.334  27.006  12.467  1.00  6.530          O  
ATOM   1147  OD2 ASP A  75     -20.000  25.643  12.450  1.00  6.530          O  
ATOM   1148  H   ASP A  75     -16.407  23.684   9.649  1.00  5.500          H  
ATOM   1149  HA  ASP A  75     -17.126  26.511   9.989  1.00  5.640          H  
ATOM   1150 1HB  ASP A  75     -18.781  24.669  10.357  1.00  7.840          H  
ATOM   1151 2HB  ASP A  75     -17.833  24.114  11.730  1.00  7.840          H  
ATOM   1152  N   LEU A  76     -14.961  26.882  11.236  1.00  4.560          N  
ATOM   1153  CA  LEU A  76     -13.885  27.235  12.129  1.00  4.500          C  
ATOM   1154  C   LEU A  76     -14.367  27.920  13.393  1.00  4.630          C  
ATOM   1155  O   LEU A  76     -13.670  27.905  14.389  1.00  4.490          O  
ATOM   1156  CB  LEU A  76     -12.762  27.977  11.399  1.00  6.320          C  
ATOM   1157  CG  LEU A  76     -12.991  29.358  10.818  1.00  6.320          C  
ATOM   1158  CD1 LEU A  76     -12.740  30.451  11.869  1.00  6.320          C  
ATOM   1159  CD2 LEU A  76     -12.022  29.508   9.638  1.00  6.320          C  
ATOM   1160  H   LEU A  76     -15.034  27.263  10.288  1.00  5.470          H  
ATOM   1161  HA  LEU A  76     -13.429  26.305  12.445  1.00  5.400          H  
ATOM   1162 1HB  LEU A  76     -11.945  28.081  12.104  1.00  7.590          H  
ATOM   1163 2HB  LEU A  76     -12.426  27.338  10.582  1.00  7.590          H  
ATOM   1164  HG  LEU A  76     -14.019  29.450  10.466  1.00  7.590          H  
ATOM   1165 1HD1 LEU A  76     -12.893  31.427  11.413  1.00  7.590          H  
ATOM   1166 2HD1 LEU A  76     -13.419  30.361  12.711  1.00  7.590          H  
ATOM   1167 3HD1 LEU A  76     -11.714  30.377  12.229  1.00  7.590          H  
ATOM   1168 1HD2 LEU A  76     -12.155  30.480   9.172  1.00  7.590          H  
ATOM   1169 2HD2 LEU A  76     -10.990  29.419   9.983  1.00  7.590          H  
ATOM   1170 3HD2 LEU A  76     -12.219  28.727   8.904  1.00  7.590          H  
ATOM   1171  N   ASP A  77     -15.525  28.555  13.407  1.00  4.910          N  
ATOM   1172  CA  ASP A  77     -15.891  29.128  14.688  1.00  5.070          C  
ATOM   1173  C   ASP A  77     -16.237  27.986  15.659  1.00  5.100          C  
ATOM   1174  O   ASP A  77     -15.719  27.927  16.781  1.00  5.180          O  
ATOM   1175  CB  ASP A  77     -17.093  30.058  14.543  1.00  7.030          C  
ATOM   1176  CG  ASP A  77     -16.792  31.372  13.817  1.00  7.030          C  
ATOM   1177  OD1 ASP A  77     -15.652  31.748  13.686  1.00  7.030          O  
ATOM   1178  OD2 ASP A  77     -17.732  31.991  13.393  1.00  7.030          O  
ATOM   1179  H   ASP A  77     -16.117  28.644  12.589  1.00  5.890          H  
ATOM   1180  HA  ASP A  77     -15.045  29.689  15.084  1.00  6.080          H  
ATOM   1181 1HB  ASP A  77     -17.878  29.531  13.989  1.00  8.440          H  
ATOM   1182 2HB  ASP A  77     -17.492  30.283  15.530  1.00  8.440          H  
ATOM   1183  N   SER A  78     -17.031  27.011  15.188  1.00  5.080          N  
ATOM   1184  CA  SER A  78     -17.451  25.878  16.025  1.00  5.130          C  
ATOM   1185  C   SER A  78     -16.305  24.935  16.403  1.00  4.990          C  
ATOM   1186  O   SER A  78     -16.300  24.348  17.487  1.00  5.000          O  
ATOM   1187  CB  SER A  78     -18.517  25.082  15.308  1.00  7.160          C  
ATOM   1188  OG  SER A  78     -19.695  25.838  15.152  1.00  7.160          O  
ATOM   1189  H   SER A  78     -17.423  27.081  14.232  1.00  6.100          H  
ATOM   1190  HA  SER A  78     -17.878  26.280  16.942  1.00  6.160          H  
ATOM   1191 1HB  SER A  78     -18.129  24.785  14.348  1.00  8.590          H  
ATOM   1192 2HB  SER A  78     -18.734  24.171  15.858  1.00  8.590          H  
ATOM   1193  HG  SER A  78     -20.075  25.581  14.275  1.00  8.590          H  
ATOM   1194  N   LEU A  79     -15.322  24.800  15.516  1.00  4.860          N  
ATOM   1195  CA  LEU A  79     -14.192  23.897  15.711  1.00  4.720          C  
ATOM   1196  C   LEU A  79     -13.097  24.327  16.661  1.00  4.740          C  
ATOM   1197  O   LEU A  79     -12.191  23.525  16.906  1.00  4.700          O  
ATOM   1198  CB  LEU A  79     -13.500  23.646  14.375  1.00  6.660          C  
ATOM   1199  CG  LEU A  79     -14.215  22.828  13.328  1.00  6.660          C  
ATOM   1200  CD1 LEU A  79     -13.445  22.982  12.029  1.00  6.660          C  
ATOM   1201  CD2 LEU A  79     -14.242  21.359  13.759  1.00  6.660          C  
ATOM   1202  H   LEU A  79     -15.405  25.293  14.621  1.00  5.830          H  
ATOM   1203  HA  LEU A  79     -14.595  22.965  16.092  1.00  5.660          H  
ATOM   1204 1HB  LEU A  79     -13.317  24.606  13.937  1.00  8.000          H  
ATOM   1205 2HB  LEU A  79     -12.536  23.174  14.566  1.00  8.000          H  
ATOM   1206  HG  LEU A  79     -15.230  23.175  13.196  1.00  8.000          H  
ATOM   1207 1HD1 LEU A  79     -13.932  22.399  11.253  1.00  8.000          H  
ATOM   1208 2HD1 LEU A  79     -13.435  24.028  11.743  1.00  8.000          H  
ATOM   1209 3HD1 LEU A  79     -12.425  22.637  12.170  1.00  8.000          H  
ATOM   1210 1HD2 LEU A  79     -14.737  20.767  12.993  1.00  8.000          H  
ATOM   1211 2HD2 LEU A  79     -13.223  20.996  13.894  1.00  8.000          H  
ATOM   1212 3HD2 LEU A  79     -14.783  21.242  14.695  1.00  8.000          H  
ATOM   1213  N   PHE A  80     -13.088  25.561  17.160  1.00  4.840          N  
ATOM   1214  CA  PHE A  80     -11.938  25.872  18.005  1.00  4.860          C  
ATOM   1215  C   PHE A  80     -12.346  26.267  19.414  1.00  4.860          C  
ATOM   1216  O   PHE A  80     -13.356  26.933  19.640  1.00  5.010          O  
ATOM   1217  CB  PHE A  80     -10.985  26.852  17.284  1.00  6.800          C  
ATOM   1218  CG  PHE A  80     -10.383  26.153  16.015  1.00  6.800          C  
ATOM   1219  CD1 PHE A  80     -11.016  26.241  14.822  1.00  6.800          C  
ATOM   1220  CD2 PHE A  80      -9.253  25.372  16.055  1.00  6.800          C  
ATOM   1221  CE1 PHE A  80     -10.592  25.588  13.711  1.00  6.800          C  
ATOM   1222  CE2 PHE A  80      -8.829  24.703  14.933  1.00  6.800          C  
ATOM   1223  CZ  PHE A  80      -9.499  24.808  13.767  1.00  6.800          C  
ATOM   1224  H   PHE A  80     -13.853  26.235  16.991  1.00  5.810          H  
ATOM   1225  HA  PHE A  80     -11.356  24.973  18.121  1.00  5.830          H  
ATOM   1226 1HB  PHE A  80     -11.523  27.749  16.973  1.00  8.160          H  
ATOM   1227 2HB  PHE A  80     -10.171  27.138  17.947  1.00  8.160          H  
ATOM   1228  HD1 PHE A  80     -11.871  26.819  14.777  1.00  8.160          H  
ATOM   1229  HD2 PHE A  80      -8.705  25.267  16.979  1.00  8.160          H  
ATOM   1230  HE1 PHE A  80     -11.146  25.683  12.786  1.00  8.160          H  
ATOM   1231  HE2 PHE A  80      -7.952  24.077  14.985  1.00  8.160          H  
ATOM   1232  HZ  PHE A  80      -9.160  24.271  12.885  1.00  8.160          H  
ATOM   1233  N   HIS A  81     -11.533  25.811  20.361  1.00  4.730          N  
ATOM   1234  CA  HIS A  81     -11.750  26.011  21.786  1.00  4.740          C  
ATOM   1235  C   HIS A  81     -10.413  25.857  22.542  1.00  4.610          C  
ATOM   1236  O   HIS A  81      -9.743  24.840  22.377  1.00  4.510          O  
ATOM   1237  CB  HIS A  81     -12.745  24.940  22.255  1.00  6.630          C  
ATOM   1238  CG  HIS A  81     -13.249  25.068  23.636  1.00  6.630          C  
ATOM   1239  ND1 HIS A  81     -14.243  25.947  23.989  1.00  6.630          N  
ATOM   1240  CD2 HIS A  81     -12.908  24.417  24.749  1.00  6.630          C  
ATOM   1241  CE1 HIS A  81     -14.481  25.837  25.285  1.00  6.630          C  
ATOM   1242  NE2 HIS A  81     -13.684  24.912  25.771  1.00  6.630          N  
ATOM   1243  H   HIS A  81     -10.722  25.284  20.037  1.00  5.680          H  
ATOM   1244  HA  HIS A  81     -12.178  26.995  21.938  1.00  5.690          H  
ATOM   1245 1HB  HIS A  81     -13.606  24.928  21.582  1.00  7.960          H  
ATOM   1246 2HB  HIS A  81     -12.270  23.961  22.172  1.00  7.960          H  
ATOM   1247  HD2 HIS A  81     -12.155  23.639  24.805  1.00  7.960          H  
ATOM   1248  HE1 HIS A  81     -15.218  26.412  25.852  1.00  7.960          H  
ATOM   1249  HE2 HIS A  81     -13.649  24.610  26.738  1.00  7.960          H  
ATOM   1250  N   PRO A  82     -10.046  26.765  23.478  1.00  4.660          N  
ATOM   1251  CA  PRO A  82      -8.775  26.750  24.208  1.00  4.560          C  
ATOM   1252  C   PRO A  82      -8.476  25.512  25.074  1.00  4.530          C  
ATOM   1253  O   PRO A  82      -7.309  25.235  25.347  1.00  4.570          O  
ATOM   1254  CB  PRO A  82      -8.898  28.001  25.096  1.00  6.840          C  
ATOM   1255  CG  PRO A  82     -10.385  28.286  25.196  1.00  6.840          C  
ATOM   1256  CD  PRO A  82     -10.954  27.869  23.866  1.00  6.840          C  
ATOM   1257  HA  PRO A  82      -7.966  26.905  23.487  1.00  5.470          H  
ATOM   1258 1HB  PRO A  82      -8.443  27.800  26.079  1.00  8.210          H  
ATOM   1259 2HB  PRO A  82      -8.330  28.831  24.650  1.00  8.210          H  
ATOM   1260 1HG  PRO A  82     -10.823  27.724  26.036  1.00  8.210          H  
ATOM   1261 2HG  PRO A  82     -10.552  29.354  25.415  1.00  8.210          H  
ATOM   1262 1HD  PRO A  82     -11.976  27.531  24.039  1.00  8.210          H  
ATOM   1263 2HD  PRO A  82     -10.904  28.697  23.139  1.00  8.210          H  
ATOM   1264  N   ASP A  83      -9.499  24.774  25.505  1.00  4.550          N  
ATOM   1265  CA  ASP A  83      -9.306  23.578  26.322  1.00  4.490          C  
ATOM   1266  C   ASP A  83      -9.213  22.318  25.436  1.00  4.380          C  
ATOM   1267  O   ASP A  83     -10.234  21.900  24.881  1.00  4.440          O  
ATOM   1268  CB  ASP A  83     -10.426  23.433  27.363  1.00  6.310          C  
ATOM   1269  CG  ASP A  83     -10.287  22.210  28.288  1.00  6.310          C  
ATOM   1270  OD1 ASP A  83      -9.614  21.241  27.925  1.00  6.310          O  
ATOM   1271  OD2 ASP A  83     -10.855  22.247  29.350  1.00  6.310          O  
ATOM   1272  H   ASP A  83     -10.447  25.041  25.286  1.00  5.460          H  
ATOM   1273  HA  ASP A  83      -8.394  23.736  26.881  1.00  5.390          H  
ATOM   1274 1HB  ASP A  83     -10.463  24.335  27.978  1.00  7.570          H  
ATOM   1275 2HB  ASP A  83     -11.373  23.347  26.872  1.00  7.570          H  
ATOM   1276  N   PRO A  84      -8.034  21.665  25.320  1.00  4.260          N  
ATOM   1277  CA  PRO A  84      -7.729  20.550  24.432  1.00  4.190          C  
ATOM   1278  C   PRO A  84      -8.560  19.299  24.701  1.00  4.200          C  
ATOM   1279  O   PRO A  84      -8.581  18.384  23.883  1.00  4.190          O  
ATOM   1280  CB  PRO A  84      -6.242  20.291  24.697  1.00  6.290          C  
ATOM   1281  CG  PRO A  84      -5.995  20.807  26.081  1.00  6.290          C  
ATOM   1282  CD  PRO A  84      -6.912  21.995  26.238  1.00  6.290          C  
ATOM   1283  HA  PRO A  84      -7.880  20.887  23.395  1.00  5.030          H  
ATOM   1284 1HB  PRO A  84      -6.026  19.209  24.625  1.00  7.540          H  
ATOM   1285 2HB  PRO A  84      -5.625  20.775  23.935  1.00  7.540          H  
ATOM   1286 1HG  PRO A  84      -6.185  20.009  26.816  1.00  7.540          H  
ATOM   1287 2HG  PRO A  84      -4.933  21.080  26.188  1.00  7.540          H  
ATOM   1288 1HD  PRO A  84      -7.243  21.999  27.291  1.00  7.540          H  
ATOM   1289 2HD  PRO A  84      -6.410  22.931  25.939  1.00  7.540          H  
ATOM   1290  N   THR A  85      -9.219  19.221  25.857  1.00  4.280          N  
ATOM   1291  CA  THR A  85      -9.993  18.020  26.143  1.00  4.320          C  
ATOM   1292  C   THR A  85     -11.382  18.070  25.494  1.00  4.450          C  
ATOM   1293  O   THR A  85     -12.121  17.074  25.491  1.00  4.500          O  
ATOM   1294  CB  THR A  85     -10.119  17.766  27.661  1.00  6.030          C  
ATOM   1295  OG1 THR A  85     -10.839  18.827  28.297  1.00  6.030          O  
ATOM   1296  CG2 THR A  85      -8.744  17.647  28.297  1.00  6.030          C  
ATOM   1297  H   THR A  85      -9.222  19.993  26.539  1.00  5.140          H  
ATOM   1298  HA  THR A  85      -9.462  17.168  25.719  1.00  5.180          H  
ATOM   1299  HB  THR A  85     -10.660  16.835  27.817  1.00  7.240          H  
ATOM   1300  HG1 THR A  85     -10.335  19.672  28.241  1.00  7.240          H  
ATOM   1301 1HG2 THR A  85      -8.854  17.453  29.364  1.00  7.240          H  
ATOM   1302 2HG2 THR A  85      -8.197  16.830  27.830  1.00  7.240          H  
ATOM   1303 3HG2 THR A  85      -8.200  18.580  28.152  1.00  7.240          H  
ATOM   1304  N   ARG A  86     -11.738  19.204  24.870  1.00  4.530          N  
ATOM   1305  CA  ARG A  86     -13.043  19.310  24.221  1.00  4.690          C  
ATOM   1306  C   ARG A  86     -12.976  18.629  22.860  1.00  4.670          C  
ATOM   1307  O   ARG A  86     -12.903  19.281  21.808  1.00  4.760          O  
ATOM   1308  CB  ARG A  86     -13.497  20.756  24.044  1.00  6.500          C  
ATOM   1309  CG  ARG A  86     -14.926  20.911  23.417  1.00  6.500          C  
ATOM   1310  CD  ARG A  86     -15.335  22.328  23.256  1.00  6.500          C  
ATOM   1311  NE  ARG A  86     -16.616  22.442  22.584  1.00  6.500          N  
ATOM   1312  CZ  ARG A  86     -17.244  23.597  22.232  1.00  6.500          C  
ATOM   1313  NH1 ARG A  86     -16.743  24.806  22.489  1.00  6.500          N  
ATOM   1314  NH2 ARG A  86     -18.405  23.511  21.600  1.00  6.500          N  
ATOM   1315  H   ARG A  86     -11.099  20.007  24.869  1.00  5.440          H  
ATOM   1316  HA  ARG A  86     -13.782  18.794  24.832  1.00  5.630          H  
ATOM   1317 1HB  ARG A  86     -13.499  21.252  25.013  1.00  7.800          H  
ATOM   1318 2HB  ARG A  86     -12.784  21.289  23.413  1.00  7.800          H  
ATOM   1319 1HG  ARG A  86     -14.967  20.456  22.429  1.00  7.800          H  
ATOM   1320 2HG  ARG A  86     -15.654  20.423  24.062  1.00  7.800          H  
ATOM   1321 1HD  ARG A  86     -15.404  22.815  24.226  1.00  7.800          H  
ATOM   1322 2HD  ARG A  86     -14.596  22.815  22.643  1.00  7.800          H  
ATOM   1323  HE  ARG A  86     -17.077  21.573  22.339  1.00  7.800          H  
ATOM   1324 1HH1 ARG A  86     -15.850  24.957  22.975  1.00  7.800          H  
ATOM   1325 2HH1 ARG A  86     -17.251  25.625  22.194  1.00  7.800          H  
ATOM   1326 1HH2 ARG A  86     -18.801  22.606  21.388  1.00  7.800          H  
ATOM   1327 2HH2 ARG A  86     -18.892  24.349  21.319  1.00  7.800          H  
ATOM   1328  N   SER A  87     -13.011  17.308  22.898  1.00  4.700          N  
ATOM   1329  CA  SER A  87     -12.851  16.508  21.702  1.00  4.710          C  
ATOM   1330  C   SER A  87     -13.793  16.973  20.608  1.00  4.680          C  
ATOM   1331  O   SER A  87     -14.972  17.256  20.846  1.00  4.840          O  
ATOM   1332  CB  SER A  87     -13.088  15.049  21.986  1.00  6.590          C  
ATOM   1333  OG  SER A  87     -12.973  14.319  20.805  1.00  6.590          O  
ATOM   1334  H   SER A  87     -13.056  16.879  23.825  1.00  5.640          H  
ATOM   1335  HA  SER A  87     -11.825  16.626  21.345  1.00  5.650          H  
ATOM   1336 1HB  SER A  87     -12.358  14.695  22.714  1.00  7.910          H  
ATOM   1337 2HB  SER A  87     -14.080  14.913  22.414  1.00  7.910          H  
ATOM   1338  HG  SER A  87     -13.118  13.400  21.049  1.00  7.910          H  
ATOM   1339  N   GLY A  88     -13.248  17.045  19.398  1.00  4.600          N  
ATOM   1340  CA  GLY A  88     -13.945  17.503  18.203  1.00  4.650          C  
ATOM   1341  C   GLY A  88     -13.512  18.921  17.830  1.00  4.630          C  
ATOM   1342  O   GLY A  88     -13.742  19.365  16.702  1.00  4.770          O  
ATOM   1343  H   GLY A  88     -12.278  16.782  19.319  1.00  5.520          H  
ATOM   1344 1HA  GLY A  88     -13.736  16.824  17.377  1.00  5.580          H  
ATOM   1345 2HA  GLY A  88     -15.020  17.479  18.377  1.00  5.580          H  
ATOM   1346  N   THR A  89     -12.844  19.600  18.763  1.00  4.540          N  
ATOM   1347  CA  THR A  89     -12.338  20.947  18.553  1.00  4.470          C  
ATOM   1348  C   THR A  89     -10.842  20.974  18.835  1.00  4.370          C  
ATOM   1349  O   THR A  89     -10.256  19.976  19.266  1.00  4.420          O  
ATOM   1350  CB  THR A  89     -13.013  21.983  19.487  1.00  6.290          C  
ATOM   1351  OG1 THR A  89     -12.612  21.750  20.825  1.00  6.290          O  
ATOM   1352  CG2 THR A  89     -14.514  21.939  19.396  1.00  6.290          C  
ATOM   1353  H   THR A  89     -12.716  19.188  19.689  1.00  5.450          H  
ATOM   1354  HA  THR A  89     -12.501  21.229  17.515  1.00  5.360          H  
ATOM   1355  HB  THR A  89     -12.687  22.971  19.213  1.00  7.540          H  
ATOM   1356  HG1 THR A  89     -12.844  20.833  21.086  1.00  7.540          H  
ATOM   1357 1HG2 THR A  89     -14.938  22.693  20.055  1.00  7.540          H  
ATOM   1358 2HG2 THR A  89     -14.820  22.142  18.375  1.00  7.540          H  
ATOM   1359 3HG2 THR A  89     -14.869  20.954  19.694  1.00  7.540          H  
ATOM   1360  N   ALA A  90     -10.224  22.117  18.586  1.00  4.280          N  
ATOM   1361  CA  ALA A  90      -8.796  22.291  18.844  1.00  4.180          C  
ATOM   1362  C   ALA A  90      -8.502  23.684  19.356  1.00  4.230          C  
ATOM   1363  O   ALA A  90      -9.283  24.606  19.153  1.00  4.380          O  
ATOM   1364  CB  ALA A  90      -7.994  22.056  17.573  1.00  5.890          C  
ATOM   1365  H   ALA A  90     -10.798  22.855  18.172  1.00  5.140          H  
ATOM   1366  HA  ALA A  90      -8.498  21.573  19.608  1.00  5.020          H  
ATOM   1367 1HB  ALA A  90      -6.930  22.164  17.768  1.00  7.070          H  
ATOM   1368 2HB  ALA A  90      -8.189  21.088  17.209  1.00  7.070          H  
ATOM   1369 3HB  ALA A  90      -8.290  22.764  16.835  1.00  7.070          H  
ATOM   1370  N   HIS A  91      -7.392  23.860  20.050  1.00  4.150          N  
ATOM   1371  CA  HIS A  91      -7.045  25.209  20.485  1.00  4.190          C  
ATOM   1372  C   HIS A  91      -6.218  25.987  19.453  1.00  4.110          C  
ATOM   1373  O   HIS A  91      -6.037  27.200  19.587  1.00  4.220          O  
ATOM   1374  CB  HIS A  91      -6.341  25.171  21.840  1.00  5.850          C  
ATOM   1375  CG  HIS A  91      -5.143  24.373  21.852  1.00  5.850          C  
ATOM   1376  ND1 HIS A  91      -4.155  24.533  20.942  1.00  5.850          N  
ATOM   1377  CD2 HIS A  91      -4.737  23.405  22.689  1.00  5.850          C  
ATOM   1378  CE1 HIS A  91      -3.188  23.699  21.193  1.00  5.850          C  
ATOM   1379  NE2 HIS A  91      -3.508  22.991  22.253  1.00  5.850          N  
ATOM   1380  H   HIS A  91      -6.784  23.070  20.280  1.00  4.980          H  
ATOM   1381  HA  HIS A  91      -7.962  25.774  20.641  1.00  5.030          H  
ATOM   1382 1HB  HIS A  91      -6.076  26.184  22.146  1.00  7.020          H  
ATOM   1383 2HB  HIS A  91      -7.020  24.765  22.586  1.00  7.020          H  
ATOM   1384  HD2 HIS A  91      -5.294  23.032  23.550  1.00  7.020          H  
ATOM   1385  HE1 HIS A  91      -2.291  23.623  20.622  1.00  7.020          H  
ATOM   1386  HE2 HIS A  91      -2.938  22.265  22.679  1.00  7.020          H  
ATOM   1387  N   GLN A  92      -5.756  25.300  18.404  1.00  4.070          N  
ATOM   1388  CA  GLN A  92      -4.919  25.912  17.378  1.00  3.950          C  
ATOM   1389  C   GLN A  92      -5.739  26.214  16.123  1.00  3.960          C  
ATOM   1390  O   GLN A  92      -6.015  25.321  15.336  1.00  3.930          O  
ATOM   1391  CB  GLN A  92      -3.739  24.992  17.062  1.00  5.580          C  
ATOM   1392  CG  GLN A  92      -2.743  25.574  16.087  1.00  5.580          C  
ATOM   1393  CD  GLN A  92      -1.538  24.695  15.895  1.00  5.580          C  
ATOM   1394  OE1 GLN A  92      -1.338  24.085  14.815  1.00  5.580          O  
ATOM   1395  NE2 GLN A  92      -0.735  24.605  16.951  1.00  5.580          N  
ATOM   1396  H   GLN A  92      -5.969  24.317  18.359  1.00  4.880          H  
ATOM   1397  HA  GLN A  92      -4.523  26.853  17.767  1.00  4.740          H  
ATOM   1398 1HB  GLN A  92      -3.205  24.759  17.990  1.00  6.690          H  
ATOM   1399 2HB  GLN A  92      -4.106  24.057  16.653  1.00  6.690          H  
ATOM   1400 1HG  GLN A  92      -3.223  25.692  15.120  1.00  6.690          H  
ATOM   1401 2HG  GLN A  92      -2.404  26.541  16.463  1.00  6.690          H  
ATOM   1402 1HE2 GLN A  92       0.095  24.020  16.944  1.00  6.690          H  
ATOM   1403 2HE2 GLN A  92      -0.932  25.100  17.822  1.00  6.690          H  
ATOM   1404  N   ARG A  93      -6.062  27.496  15.925  1.00  4.100          N  
ATOM   1405  CA  ARG A  93      -6.972  28.007  14.877  1.00  4.190          C  
ATOM   1406  C   ARG A  93      -6.279  28.620  13.658  1.00  4.060          C  
ATOM   1407  O   ARG A  93      -6.829  29.525  13.009  1.00  4.160          O  
ATOM   1408  CB  ARG A  93      -7.910  29.051  15.474  1.00  5.830          C  
ATOM   1409  CG  ARG A  93      -7.225  30.358  15.929  1.00  5.830          C  
ATOM   1410  CD  ARG A  93      -8.180  31.307  16.546  1.00  5.830          C  
ATOM   1411  NE  ARG A  93      -7.535  32.587  16.872  1.00  5.830          N  
ATOM   1412  CZ  ARG A  93      -6.871  32.885  18.018  1.00  5.830          C  
ATOM   1413  NH1 ARG A  93      -6.739  31.991  18.978  1.00  5.830          N  
ATOM   1414  NH2 ARG A  93      -6.343  34.090  18.167  1.00  5.830          N  
ATOM   1415  H   ARG A  93      -5.710  28.154  16.608  1.00  4.920          H  
ATOM   1416  HA  ARG A  93      -7.576  27.176  14.524  1.00  5.030          H  
ATOM   1417 1HB  ARG A  93      -8.678  29.307  14.743  1.00  7.000          H  
ATOM   1418 2HB  ARG A  93      -8.415  28.626  16.340  1.00  7.000          H  
ATOM   1419 1HG  ARG A  93      -6.455  30.127  16.659  1.00  7.000          H  
ATOM   1420 2HG  ARG A  93      -6.772  30.871  15.083  1.00  7.000          H  
ATOM   1421 1HD  ARG A  93      -8.985  31.506  15.839  1.00  7.000          H  
ATOM   1422 2HD  ARG A  93      -8.599  30.879  17.454  1.00  7.000          H  
ATOM   1423  HE  ARG A  93      -7.597  33.315  16.171  1.00  7.000          H  
ATOM   1424 1HH1 ARG A  93      -7.129  31.066  18.876  1.00  7.000          H  
ATOM   1425 2HH1 ARG A  93      -6.235  32.223  19.824  1.00  7.000          H  
ATOM   1426 1HH2 ARG A  93      -6.439  34.779  17.432  1.00  7.000          H  
ATOM   1427 2HH2 ARG A  93      -5.844  34.325  19.012  1.00  7.000          H  
ATOM   1428  N   GLY A  94      -5.065  28.160  13.390  1.00  3.910          N  
ATOM   1429  CA  GLY A  94      -4.242  28.624  12.280  1.00  3.800          C  
ATOM   1430  C   GLY A  94      -3.015  27.746  12.156  1.00  3.660          C  
ATOM   1431  O   GLY A  94      -2.895  26.748  12.857  1.00  3.760          O  
ATOM   1432  H   GLY A  94      -4.713  27.418  13.982  1.00  4.690          H  
ATOM   1433 1HA  GLY A  94      -4.806  28.585  11.353  1.00  4.560          H  
ATOM   1434 2HA  GLY A  94      -3.943  29.658  12.440  1.00  4.560          H  
ATOM   1435  N   GLY A  95      -2.105  28.114  11.271  1.00  3.490          N  
ATOM   1436  CA  GLY A  95      -0.929  27.280  11.004  1.00  3.320          C  
ATOM   1437  C   GLY A  95      -0.393  27.558   9.609  1.00  3.250          C  
ATOM   1438  O   GLY A  95      -0.646  28.628   9.042  1.00  3.320          O  
ATOM   1439  H   GLY A  95      -2.260  28.990  10.767  1.00  4.190          H  
ATOM   1440 1HA  GLY A  95      -0.155  27.456  11.750  1.00  3.980          H  
ATOM   1441 2HA  GLY A  95      -1.204  26.226  11.078  1.00  3.980          H  
ATOM   1442  N   GLY A  96       0.416  26.639   9.090  1.00  3.100          N  
ATOM   1443  CA  GLY A  96       0.979  26.834   7.751  1.00  3.040          C  
ATOM   1444  C   GLY A  96       0.072  26.138   6.734  1.00  3.050          C  
ATOM   1445  O   GLY A  96      -0.430  25.044   6.991  1.00  3.040          O  
ATOM   1446  H   GLY A  96       0.566  25.778   9.631  1.00  3.720          H  
ATOM   1447 1HA  GLY A  96       1.050  27.901   7.526  1.00  3.650          H  
ATOM   1448 2HA  GLY A  96       1.986  26.422   7.707  1.00  3.650          H  
ATOM   1449  N   PHE A  97      -0.164  26.741   5.571  1.00  3.130          N  
ATOM   1450  CA  PHE A  97      -1.050  26.067   4.622  1.00  3.140          C  
ATOM   1451  C   PHE A  97      -0.603  26.189   3.176  1.00  3.120          C  
ATOM   1452  O   PHE A  97       0.031  27.179   2.799  1.00  3.150          O  
ATOM   1453  CB  PHE A  97      -2.478  26.629   4.741  1.00  4.390          C  
ATOM   1454  CG  PHE A  97      -3.093  26.514   6.137  1.00  4.390          C  
ATOM   1455  CD1 PHE A  97      -3.030  27.591   7.018  1.00  4.390          C  
ATOM   1456  CD2 PHE A  97      -3.706  25.342   6.577  1.00  4.390          C  
ATOM   1457  CE1 PHE A  97      -3.554  27.507   8.278  1.00  4.390          C  
ATOM   1458  CE2 PHE A  97      -4.227  25.263   7.861  1.00  4.390          C  
ATOM   1459  CZ  PHE A  97      -4.144  26.350   8.708  1.00  4.390          C  
ATOM   1460  H   PHE A  97       0.241  27.642   5.353  1.00  3.760          H  
ATOM   1461  HA  PHE A  97      -1.083  25.008   4.866  1.00  3.770          H  
ATOM   1462 1HB  PHE A  97      -2.483  27.676   4.451  1.00  5.270          H  
ATOM   1463 2HB  PHE A  97      -3.125  26.093   4.039  1.00  5.270          H  
ATOM   1464  HD1 PHE A  97      -2.548  28.517   6.699  1.00  5.270          H  
ATOM   1465  HD2 PHE A  97      -3.762  24.477   5.906  1.00  5.270          H  
ATOM   1466  HE1 PHE A  97      -3.484  28.374   8.938  1.00  5.270          H  
ATOM   1467  HE2 PHE A  97      -4.698  24.338   8.202  1.00  5.270          H  
ATOM   1468  HZ  PHE A  97      -4.543  26.291   9.715  1.00  5.270          H  
ATOM   1469  N   LEU A  98      -1.007  25.218   2.356  1.00  3.070          N  
ATOM   1470  CA  LEU A  98      -0.835  25.292   0.910  1.00  3.020          C  
ATOM   1471  C   LEU A  98      -2.195  25.542   0.288  1.00  3.070          C  
ATOM   1472  O   LEU A  98      -2.946  24.597   0.036  1.00  3.050          O  
ATOM   1473  CB  LEU A  98      -0.317  23.978   0.306  1.00  4.250          C  
ATOM   1474  CG  LEU A  98       1.004  23.395   0.756  1.00  4.250          C  
ATOM   1475  CD1 LEU A  98       1.198  22.080  -0.007  1.00  4.250          C  
ATOM   1476  CD2 LEU A  98       2.110  24.339   0.496  1.00  4.250          C  
ATOM   1477  H   LEU A  98      -1.510  24.411   2.748  1.00  3.680          H  
ATOM   1478  HA  LEU A  98      -0.179  26.123   0.650  1.00  3.620          H  
ATOM   1479 1HB  LEU A  98      -1.052  23.227   0.556  1.00  5.100          H  
ATOM   1480 2HB  LEU A  98      -0.288  24.086  -0.781  1.00  5.100          H  
ATOM   1481  HG  LEU A  98       0.976  23.181   1.811  1.00  5.100          H  
ATOM   1482 1HD1 LEU A  98       2.116  21.608   0.266  1.00  5.100          H  
ATOM   1483 2HD1 LEU A  98       0.371  21.413   0.225  1.00  5.100          H  
ATOM   1484 3HD1 LEU A  98       1.215  22.285  -1.077  1.00  5.100          H  
ATOM   1485 1HD2 LEU A  98       3.016  23.882   0.814  1.00  5.100          H  
ATOM   1486 2HD2 LEU A  98       2.169  24.570  -0.571  1.00  5.100          H  
ATOM   1487 3HD2 LEU A  98       1.951  25.258   1.055  1.00  5.100          H  
ATOM   1488  N   THR A  99      -2.526  26.786  -0.021  1.00  3.170          N  
ATOM   1489  CA  THR A  99      -3.874  27.058  -0.512  1.00  3.230          C  
ATOM   1490  C   THR A  99      -4.009  26.581  -1.951  1.00  3.220          C  
ATOM   1491  O   THR A  99      -5.108  26.388  -2.471  1.00  3.210          O  
ATOM   1492  CB  THR A  99      -4.211  28.550  -0.365  1.00  4.500          C  
ATOM   1493  OG1 THR A  99      -3.263  29.334  -1.104  1.00  4.500          O  
ATOM   1494  CG2 THR A  99      -4.150  28.934   1.124  1.00  4.500          C  
ATOM   1495  H   THR A  99      -1.870  27.546   0.127  1.00  3.800          H  
ATOM   1496  HA  THR A  99      -4.585  26.498   0.096  1.00  3.880          H  
ATOM   1497  HB  THR A  99      -5.217  28.743  -0.748  1.00  5.400          H  
ATOM   1498  HG1 THR A  99      -3.433  29.243  -2.049  1.00  5.400          H  
ATOM   1499 1HG2 THR A  99      -4.390  29.990   1.236  1.00  5.400          H  
ATOM   1500 2HG2 THR A  99      -4.879  28.335   1.678  1.00  5.400          H  
ATOM   1501 3HG2 THR A  99      -3.154  28.746   1.517  1.00  5.400          H  
ATOM   1502  N   GLU A 100      -2.864  26.346  -2.576  1.00  3.240          N  
ATOM   1503  CA  GLU A 100      -2.760  25.827  -3.919  1.00  3.240          C  
ATOM   1504  C   GLU A 100      -2.882  24.301  -3.969  1.00  3.160          C  
ATOM   1505  O   GLU A 100      -2.865  23.724  -5.050  1.00  3.130          O  
ATOM   1506  CB  GLU A 100      -1.439  26.258  -4.567  1.00  4.540          C  
ATOM   1507  CG  GLU A 100      -0.148  25.577  -4.024  1.00  4.540          C  
ATOM   1508  CD  GLU A 100       0.434  26.275  -2.845  1.00  4.540          C  
ATOM   1509  OE1 GLU A 100      -0.297  26.932  -2.140  1.00  4.540          O  
ATOM   1510  OE2 GLU A 100       1.615  26.184  -2.657  1.00  4.540          O  
ATOM   1511  H   GLU A 100      -1.998  26.569  -2.077  1.00  3.890          H  
ATOM   1512  HA  GLU A 100      -3.579  26.244  -4.506  1.00  3.890          H  
ATOM   1513 1HB  GLU A 100      -1.493  26.084  -5.637  1.00  5.440          H  
ATOM   1514 2HB  GLU A 100      -1.315  27.332  -4.429  1.00  5.440          H  
ATOM   1515 1HG  GLU A 100      -0.351  24.544  -3.749  1.00  5.440          H  
ATOM   1516 2HG  GLU A 100       0.592  25.563  -4.820  1.00  5.440          H  
ATOM   1517  N   ALA A 101      -2.955  23.616  -2.822  1.00  3.150          N  
ATOM   1518  CA  ALA A 101      -2.961  22.150  -2.830  1.00  3.090          C  
ATOM   1519  C   ALA A 101      -4.106  21.571  -3.639  1.00  3.150          C  
ATOM   1520  O   ALA A 101      -3.956  20.534  -4.284  1.00  3.120          O  
ATOM   1521  CB  ALA A 101      -3.028  21.614  -1.411  1.00  4.350          C  
ATOM   1522  H   ALA A 101      -3.009  24.111  -1.926  1.00  3.780          H  
ATOM   1523  HA  ALA A 101      -2.042  21.819  -3.292  1.00  3.710          H  
ATOM   1524 1HB  ALA A 101      -2.989  20.533  -1.421  1.00  5.220          H  
ATOM   1525 2HB  ALA A 101      -2.194  21.989  -0.853  1.00  5.220          H  
ATOM   1526 3HB  ALA A 101      -3.954  21.942  -0.940  1.00  5.220          H  
ATOM   1527  N   THR A 102      -5.243  22.247  -3.656  1.00  3.250          N  
ATOM   1528  CA  THR A 102      -6.411  21.757  -4.353  1.00  3.330          C  
ATOM   1529  C   THR A 102      -6.457  22.156  -5.835  1.00  3.290          C  
ATOM   1530  O   THR A 102      -7.420  21.807  -6.537  1.00  3.340          O  
ATOM   1531  CB  THR A 102      -7.673  22.245  -3.629  1.00  4.630          C  
ATOM   1532  OG1 THR A 102      -7.654  23.679  -3.579  1.00  4.630          O  
ATOM   1533  CG2 THR A 102      -7.714  21.683  -2.205  1.00  4.630          C  
ATOM   1534  H   THR A 102      -5.340  23.111  -3.131  1.00  3.900          H  
ATOM   1535  HA  THR A 102      -6.393  20.672  -4.301  1.00  4.000          H  
ATOM   1536  HB  THR A 102      -8.554  21.915  -4.172  1.00  5.560          H  
ATOM   1537  HG1 THR A 102      -8.510  24.008  -3.295  1.00  5.560          H  
ATOM   1538 1HG2 THR A 102      -8.615  22.039  -1.702  1.00  5.560          H  
ATOM   1539 2HG2 THR A 102      -7.727  20.595  -2.246  1.00  5.560          H  
ATOM   1540 3HG2 THR A 102      -6.837  22.014  -1.653  1.00  5.560          H  
ATOM   1541  N   ALA A 103      -5.446  22.909  -6.304  1.00  3.220          N  
ATOM   1542  CA  ALA A 103      -5.382  23.365  -7.689  1.00  3.190          C  
ATOM   1543  C   ALA A 103      -4.449  22.473  -8.512  1.00  3.110          C  
ATOM   1544  O   ALA A 103      -3.281  22.270  -8.165  1.00  3.110          O  
ATOM   1545  CB  ALA A 103      -4.926  24.813  -7.747  1.00  4.480          C  
ATOM   1546  H   ALA A 103      -4.668  23.143  -5.684  1.00  3.860          H  
ATOM   1547  HA  ALA A 103      -6.372  23.289  -8.103  1.00  3.830          H  
ATOM   1548 1HB  ALA A 103      -4.919  25.150  -8.775  1.00  5.370          H  
ATOM   1549 2HB  ALA A 103      -5.616  25.424  -7.168  1.00  5.370          H  
ATOM   1550 3HB  ALA A 103      -3.924  24.895  -7.320  1.00  5.370          H  
ATOM   1551  N   PHE A 104      -4.935  21.985  -9.643  1.00  3.120          N  
ATOM   1552  CA  PHE A 104      -4.128  21.087 -10.466  1.00  3.050          C  
ATOM   1553  C   PHE A 104      -4.515  21.110 -11.943  1.00  3.120          C  
ATOM   1554  O   PHE A 104      -5.468  21.799 -12.314  1.00  3.320          O  
ATOM   1555  CB  PHE A 104      -4.288  19.699  -9.832  1.00  4.300          C  
ATOM   1556  CG  PHE A 104      -3.713  18.539 -10.523  1.00  4.300          C  
ATOM   1557  CD1 PHE A 104      -2.344  18.322 -10.584  1.00  4.300          C  
ATOM   1558  CD2 PHE A 104      -4.571  17.612 -11.089  1.00  4.300          C  
ATOM   1559  CE1 PHE A 104      -1.863  17.223 -11.226  1.00  4.300          C  
ATOM   1560  CE2 PHE A 104      -4.084  16.526 -11.715  1.00  4.300          C  
ATOM   1561  CZ  PHE A 104      -2.739  16.331 -11.795  1.00  4.300          C  
ATOM   1562  H   PHE A 104      -5.900  22.220  -9.892  1.00  3.740          H  
ATOM   1563  HA  PHE A 104      -3.085  21.393 -10.385  1.00  3.660          H  
ATOM   1564 1HB  PHE A 104      -3.847  19.736  -8.836  1.00  5.160          H  
ATOM   1565 2HB  PHE A 104      -5.350  19.511  -9.698  1.00  5.160          H  
ATOM   1566  HD1 PHE A 104      -1.647  19.039 -10.123  1.00  5.160          H  
ATOM   1567  HD2 PHE A 104      -5.647  17.768 -11.029  1.00  5.160          H  
ATOM   1568  HE1 PHE A 104      -0.786  17.052 -11.285  1.00  5.160          H  
ATOM   1569  HE2 PHE A 104      -4.762  15.805 -12.155  1.00  5.160          H  
ATOM   1570  HZ  PHE A 104      -2.361  15.460 -12.306  1.00  5.160          H  
ATOM   1571  N   ASP A 105      -3.804  20.335 -12.786  1.00  2.980          N  
ATOM   1572  CA  ASP A 105      -4.075  20.263 -14.229  1.00  3.030          C  
ATOM   1573  C   ASP A 105      -4.228  18.803 -14.706  1.00  2.980          C  
ATOM   1574  O   ASP A 105      -3.243  18.171 -15.125  1.00  2.840          O  
ATOM   1575  CB  ASP A 105      -2.915  20.944 -14.979  1.00  4.220          C  
ATOM   1576  CG  ASP A 105      -3.055  21.051 -16.544  1.00  4.220          C  
ATOM   1577  OD1 ASP A 105      -3.882  20.352 -17.120  1.00  4.220          O  
ATOM   1578  OD2 ASP A 105      -2.286  21.816 -17.159  1.00  4.220          O  
ATOM   1579  H   ASP A 105      -3.015  19.811 -12.420  1.00  3.580          H  
ATOM   1580  HA  ASP A 105      -4.978  20.831 -14.445  1.00  3.640          H  
ATOM   1581 1HB  ASP A 105      -2.798  21.954 -14.580  1.00  5.070          H  
ATOM   1582 2HB  ASP A 105      -1.990  20.404 -14.756  1.00  5.070          H  
ATOM   1583  N   PRO A 106      -5.447  18.222 -14.581  1.00  3.120          N  
ATOM   1584  CA  PRO A 106      -5.781  16.852 -14.939  1.00  3.110          C  
ATOM   1585  C   PRO A 106      -5.420  16.529 -16.378  1.00  3.080          C  
ATOM   1586  O   PRO A 106      -4.934  15.438 -16.688  1.00  3.040          O  
ATOM   1587  CB  PRO A 106      -7.314  16.855 -14.787  1.00  4.670          C  
ATOM   1588  CG  PRO A 106      -7.590  17.927 -13.745  1.00  4.670          C  
ATOM   1589  CD  PRO A 106      -6.596  18.999 -14.038  1.00  4.670          C  
ATOM   1590  HA  PRO A 106      -5.303  16.152 -14.256  1.00  3.730          H  
ATOM   1591 1HB  PRO A 106      -7.793  17.050 -15.758  1.00  5.600          H  
ATOM   1592 2HB  PRO A 106      -7.652  15.847 -14.485  1.00  5.600          H  
ATOM   1593 1HG  PRO A 106      -8.633  18.278 -13.829  1.00  5.600          H  
ATOM   1594 2HG  PRO A 106      -7.469  17.566 -12.747  1.00  5.600          H  
ATOM   1595 1HD  PRO A 106      -6.987  19.705 -14.786  1.00  5.600          H  
ATOM   1596 2HD  PRO A 106      -6.355  19.485 -13.099  1.00  5.600          H  
ATOM   1597  N   ALA A 107      -5.604  17.509 -17.268  1.00  3.140          N  
ATOM   1598  CA  ALA A 107      -5.333  17.274 -18.671  1.00  3.130          C  
ATOM   1599  C   ALA A 107      -3.880  16.971 -18.901  1.00  2.950          C  
ATOM   1600  O   ALA A 107      -3.528  15.962 -19.524  1.00  2.900          O  
ATOM   1601  CB  ALA A 107      -5.738  18.484 -19.489  1.00  4.390          C  
ATOM   1602  H   ALA A 107      -5.973  18.408 -16.989  1.00  3.770          H  
ATOM   1603  HA  ALA A 107      -5.915  16.409 -18.988  1.00  3.760          H  
ATOM   1604 1HB  ALA A 107      -5.551  18.289 -20.544  1.00  5.260          H  
ATOM   1605 2HB  ALA A 107      -6.797  18.685 -19.339  1.00  5.260          H  
ATOM   1606 3HB  ALA A 107      -5.154  19.349 -19.168  1.00  5.260          H  
ATOM   1607  N   PHE A 108      -3.023  17.824 -18.361  1.00  2.850          N  
ATOM   1608  CA  PHE A 108      -1.603  17.693 -18.594  1.00  2.690          C  
ATOM   1609  C   PHE A 108      -1.083  16.331 -18.187  1.00  2.610          C  
ATOM   1610  O   PHE A 108      -0.317  15.699 -18.915  1.00  2.520          O  
ATOM   1611  CB  PHE A 108      -0.788  18.753 -17.885  1.00  3.830          C  
ATOM   1612  CG  PHE A 108       0.596  18.640 -18.303  1.00  3.830          C  
ATOM   1613  CD1 PHE A 108       0.941  19.173 -19.509  1.00  3.830          C  
ATOM   1614  CD2 PHE A 108       1.543  17.985 -17.574  1.00  3.830          C  
ATOM   1615  CE1 PHE A 108       2.193  19.067 -19.982  1.00  3.830          C  
ATOM   1616  CE2 PHE A 108       2.807  17.880 -18.046  1.00  3.830          C  
ATOM   1617  CZ  PHE A 108       3.128  18.430 -19.257  1.00  3.830          C  
ATOM   1618  H   PHE A 108      -3.384  18.642 -17.835  1.00  3.420          H  
ATOM   1619  HA  PHE A 108      -1.434  17.803 -19.665  1.00  3.230          H  
ATOM   1620 1HB  PHE A 108      -1.152  19.745 -18.138  1.00  4.600          H  
ATOM   1621 2HB  PHE A 108      -0.851  18.623 -16.802  1.00  4.600          H  
ATOM   1622  HD1 PHE A 108       0.182  19.684 -20.088  1.00  4.600          H  
ATOM   1623  HD2 PHE A 108       1.278  17.543 -16.629  1.00  4.600          H  
ATOM   1624  HE1 PHE A 108       2.445  19.493 -20.940  1.00  4.600          H  
ATOM   1625  HE2 PHE A 108       3.551  17.360 -17.464  1.00  4.600          H  
ATOM   1626  HZ  PHE A 108       4.118  18.360 -19.644  1.00  4.600          H  
ATOM   1627  N   PHE A 109      -1.503  15.860 -17.018  1.00  2.670          N  
ATOM   1628  CA  PHE A 109      -0.970  14.599 -16.522  1.00  2.620          C  
ATOM   1629  C   PHE A 109      -1.727  13.349 -16.962  1.00  2.730          C  
ATOM   1630  O   PHE A 109      -1.444  12.255 -16.459  1.00  2.750          O  
ATOM   1631  CB  PHE A 109      -0.873  14.655 -15.005  1.00  3.690          C  
ATOM   1632  CG  PHE A 109       0.171  15.621 -14.594  1.00  3.690          C  
ATOM   1633  CD1 PHE A 109      -0.165  16.904 -14.224  1.00  3.690          C  
ATOM   1634  CD2 PHE A 109       1.509  15.259 -14.612  1.00  3.690          C  
ATOM   1635  CE1 PHE A 109       0.802  17.798 -13.892  1.00  3.690          C  
ATOM   1636  CE2 PHE A 109       2.478  16.156 -14.274  1.00  3.690          C  
ATOM   1637  CZ  PHE A 109       2.123  17.422 -13.922  1.00  3.690          C  
ATOM   1638  H   PHE A 109      -2.147  16.428 -16.454  1.00  3.200          H  
ATOM   1639  HA  PHE A 109       0.046  14.509 -16.905  1.00  3.140          H  
ATOM   1640 1HB  PHE A 109      -1.829  14.964 -14.582  1.00  4.430          H  
ATOM   1641 2HB  PHE A 109      -0.621  13.674 -14.607  1.00  4.430          H  
ATOM   1642  HD1 PHE A 109      -1.214  17.208 -14.213  1.00  4.430          H  
ATOM   1643  HD2 PHE A 109       1.786  14.244 -14.910  1.00  4.430          H  
ATOM   1644  HE1 PHE A 109       0.524  18.815 -13.617  1.00  4.430          H  
ATOM   1645  HE2 PHE A 109       3.527  15.866 -14.294  1.00  4.430          H  
ATOM   1646  HZ  PHE A 109       2.886  18.132 -13.679  1.00  4.430          H  
ATOM   1647  N   GLY A 110      -2.680  13.498 -17.891  1.00  2.840          N  
ATOM   1648  CA  GLY A 110      -3.423  12.360 -18.416  1.00  2.950          C  
ATOM   1649  C   GLY A 110      -4.510  11.802 -17.499  1.00  3.070          C  
ATOM   1650  O   GLY A 110      -4.865  10.626 -17.609  1.00  3.150          O  
ATOM   1651  H   GLY A 110      -2.878  14.425 -18.287  1.00  3.410          H  
ATOM   1652 1HA  GLY A 110      -3.881  12.663 -19.359  1.00  3.540          H  
ATOM   1653 2HA  GLY A 110      -2.720  11.568 -18.661  1.00  3.540          H  
ATOM   1654  N   MET A 111      -5.010  12.599 -16.563  1.00  3.110          N  
ATOM   1655  CA  MET A 111      -6.022  12.124 -15.639  1.00  3.220          C  
ATOM   1656  C   MET A 111      -7.388  12.581 -16.103  1.00  3.380          C  
ATOM   1657  O   MET A 111      -7.554  13.719 -16.538  1.00  3.400          O  
ATOM   1658  CB  MET A 111      -5.724  12.674 -14.252  1.00  4.460          C  
ATOM   1659  CG  MET A 111      -4.412  12.160 -13.655  1.00  4.460          C  
ATOM   1660  SD  MET A 111      -4.012  12.913 -12.070  1.00  4.460          S  
ATOM   1661  CE  MET A 111      -5.248  12.266 -11.001  1.00  4.460          C  
ATOM   1662  H   MET A 111      -4.740  13.584 -16.519  1.00  3.730          H  
ATOM   1663  HA  MET A 111      -6.014  11.035 -15.615  1.00  3.860          H  
ATOM   1664 1HB  MET A 111      -5.675  13.756 -14.298  1.00  5.360          H  
ATOM   1665 2HB  MET A 111      -6.553  12.408 -13.597  1.00  5.360          H  
ATOM   1666 1HG  MET A 111      -4.486  11.078 -13.520  1.00  5.360          H  
ATOM   1667 2HG  MET A 111      -3.595  12.359 -14.353  1.00  5.360          H  
ATOM   1668 1HE  MET A 111      -5.108  12.668 -10.001  1.00  5.360          H  
ATOM   1669 2HE  MET A 111      -6.215  12.535 -11.366  1.00  5.360          H  
ATOM   1670 3HE  MET A 111      -5.178  11.193 -10.975  1.00  5.360          H  
ATOM   1671  N   SER A 112      -8.396  11.735 -15.981  1.00  3.510          N  
ATOM   1672  CA  SER A 112      -9.707  12.224 -16.334  1.00  3.660          C  
ATOM   1673  C   SER A 112     -10.072  13.246 -15.266  1.00  3.650          C  
ATOM   1674  O   SER A 112      -9.575  13.131 -14.136  1.00  3.540          O  
ATOM   1675  CB  SER A 112     -10.703  11.073 -16.353  1.00  5.060          C  
ATOM   1676  OG  SER A 112     -10.909  10.556 -15.061  1.00  5.060          O  
ATOM   1677  H   SER A 112      -8.259  10.787 -15.655  1.00  4.210          H  
ATOM   1678  HA  SER A 112      -9.651  12.670 -17.321  1.00  4.390          H  
ATOM   1679 1HB  SER A 112     -11.651  11.400 -16.770  1.00  6.080          H  
ATOM   1680 2HB  SER A 112     -10.323  10.285 -16.999  1.00  6.080          H  
ATOM   1681  HG  SER A 112     -11.478   9.781 -15.181  1.00  6.080          H  
ATOM   1682  N   PRO A 113     -10.965  14.215 -15.541  1.00  3.760          N  
ATOM   1683  CA  PRO A 113     -11.477  15.163 -14.573  1.00  3.810          C  
ATOM   1684  C   PRO A 113     -12.005  14.505 -13.299  1.00  3.870          C  
ATOM   1685  O   PRO A 113     -11.782  15.031 -12.207  1.00  3.850          O  
ATOM   1686  CB  PRO A 113     -12.599  15.836 -15.378  1.00  5.710          C  
ATOM   1687  CG  PRO A 113     -12.113  15.781 -16.805  1.00  5.710          C  
ATOM   1688  CD  PRO A 113     -11.437  14.441 -16.928  1.00  5.710          C  
ATOM   1689  HA  PRO A 113     -10.693  15.886 -14.330  1.00  4.570          H  
ATOM   1690 1HB  PRO A 113     -13.540  15.298 -15.236  1.00  6.860          H  
ATOM   1691 2HB  PRO A 113     -12.753  16.864 -15.033  1.00  6.860          H  
ATOM   1692 1HG  PRO A 113     -12.957  15.905 -17.503  1.00  6.860          H  
ATOM   1693 2HG  PRO A 113     -11.417  16.613 -16.998  1.00  6.860          H  
ATOM   1694 1HD  PRO A 113     -12.148  13.674 -17.252  1.00  6.860          H  
ATOM   1695 2HD  PRO A 113     -10.591  14.561 -17.629  1.00  6.860          H  
ATOM   1696  N   ARG A 114     -12.617  13.316 -13.421  1.00  3.950          N  
ATOM   1697  CA  ARG A 114     -13.141  12.617 -12.257  1.00  4.020          C  
ATOM   1698  C   ARG A 114     -12.040  11.958 -11.443  1.00  3.880          C  
ATOM   1699  O   ARG A 114     -12.135  11.910 -10.214  1.00  3.890          O  
ATOM   1700  CB  ARG A 114     -14.205  11.621 -12.638  1.00  5.600          C  
ATOM   1701  CG  ARG A 114     -15.502  12.280 -13.091  1.00  5.600          C  
ATOM   1702  CD  ARG A 114     -16.523  11.290 -13.479  1.00  5.600          C  
ATOM   1703  NE  ARG A 114     -17.779  11.931 -13.844  1.00  5.600          N  
ATOM   1704  CZ  ARG A 114     -18.904  11.293 -14.234  1.00  5.600          C  
ATOM   1705  NH1 ARG A 114     -18.942   9.978 -14.309  1.00  5.600          N  
ATOM   1706  NH2 ARG A 114     -19.980  12.002 -14.540  1.00  5.600          N  
ATOM   1707  H   ARG A 114     -12.776  12.915 -14.336  1.00  4.740          H  
ATOM   1708  HA  ARG A 114     -13.627  13.357 -11.624  1.00  4.820          H  
ATOM   1709 1HB  ARG A 114     -13.840  10.980 -13.442  1.00  6.720          H  
ATOM   1710 2HB  ARG A 114     -14.436  10.982 -11.783  1.00  6.720          H  
ATOM   1711 1HG  ARG A 114     -15.897  12.877 -12.268  1.00  6.720          H  
ATOM   1712 2HG  ARG A 114     -15.303  12.925 -13.944  1.00  6.720          H  
ATOM   1713 1HD  ARG A 114     -16.166  10.721 -14.334  1.00  6.720          H  
ATOM   1714 2HD  ARG A 114     -16.709  10.626 -12.651  1.00  6.720          H  
ATOM   1715  HE  ARG A 114     -17.811  12.946 -13.808  1.00  6.720          H  
ATOM   1716 1HH1 ARG A 114     -18.124   9.432 -14.078  1.00  6.720          H  
ATOM   1717 2HH1 ARG A 114     -19.788   9.508 -14.600  1.00  6.720          H  
ATOM   1718 1HH2 ARG A 114     -19.953  13.010 -14.486  1.00  6.720          H  
ATOM   1719 2HH2 ARG A 114     -20.827  11.536 -14.835  1.00  6.720          H  
ATOM   1720  N   GLU A 115     -10.999  11.433 -12.088  1.00  3.760          N  
ATOM   1721  CA  GLU A 115      -9.962  10.867 -11.259  1.00  3.610          C  
ATOM   1722  C   GLU A 115      -9.332  12.011 -10.500  1.00  3.510          C  
ATOM   1723  O   GLU A 115      -9.208  11.963  -9.279  1.00  3.480          O  
ATOM   1724  CB  GLU A 115      -8.894  10.115 -12.047  1.00  5.110          C  
ATOM   1725  CG  GLU A 115      -7.866   9.429 -11.127  1.00  5.110          C  
ATOM   1726  CD  GLU A 115      -6.863   8.592 -11.836  1.00  5.110          C  
ATOM   1727  OE1 GLU A 115      -6.885   8.569 -13.037  1.00  5.110          O  
ATOM   1728  OE2 GLU A 115      -6.054   7.963 -11.177  1.00  5.110          O  
ATOM   1729  H   GLU A 115     -10.922  11.444 -13.106  1.00  4.510          H  
ATOM   1730  HA  GLU A 115     -10.406  10.192 -10.545  1.00  4.330          H  
ATOM   1731 1HB  GLU A 115      -9.358   9.370 -12.680  1.00  6.140          H  
ATOM   1732 2HB  GLU A 115      -8.364  10.814 -12.695  1.00  6.140          H  
ATOM   1733 1HG  GLU A 115      -7.344  10.201 -10.600  1.00  6.140          H  
ATOM   1734 2HG  GLU A 115      -8.392   8.824 -10.393  1.00  6.140          H  
ATOM   1735  N   ALA A 116      -9.027  13.105 -11.197  1.00  3.480          N  
ATOM   1736  CA  ALA A 116      -8.381  14.222 -10.529  1.00  3.420          C  
ATOM   1737  C   ALA A 116      -9.234  14.734  -9.383  1.00  3.500          C  
ATOM   1738  O   ALA A 116      -8.680  15.142  -8.362  1.00  3.470          O  
ATOM   1739  CB  ALA A 116      -8.082  15.305 -11.512  1.00  4.810          C  
ATOM   1740  H   ALA A 116      -9.201  13.129 -12.211  1.00  4.180          H  
ATOM   1741  HA  ALA A 116      -7.451  13.870 -10.101  1.00  4.100          H  
ATOM   1742 1HB  ALA A 116      -7.578  16.111 -10.990  1.00  5.770          H  
ATOM   1743 2HB  ALA A 116      -7.442  14.909 -12.300  1.00  5.770          H  
ATOM   1744 3HB  ALA A 116      -9.019  15.669 -11.948  1.00  5.770          H  
ATOM   1745  N   LEU A 117     -10.566  14.713  -9.540  1.00  3.640          N  
ATOM   1746  CA  LEU A 117     -11.528  15.117  -8.525  1.00  3.740          C  
ATOM   1747  C   LEU A 117     -11.404  14.270  -7.258  1.00  3.730          C  
ATOM   1748  O   LEU A 117     -11.320  14.799  -6.139  1.00  3.730          O  
ATOM   1749  CB  LEU A 117     -12.945  14.930  -9.106  1.00  5.200          C  
ATOM   1750  CG  LEU A 117     -14.139  15.158  -8.222  1.00  5.200          C  
ATOM   1751  CD1 LEU A 117     -14.165  16.520  -7.806  1.00  5.200          C  
ATOM   1752  CD2 LEU A 117     -15.397  14.807  -8.973  1.00  5.200          C  
ATOM   1753  H   LEU A 117     -10.936  14.450 -10.455  1.00  4.370          H  
ATOM   1754  HA  LEU A 117     -11.343  16.155  -8.286  1.00  4.490          H  
ATOM   1755 1HB  LEU A 117     -13.043  15.578  -9.978  1.00  6.240          H  
ATOM   1756 2HB  LEU A 117     -13.030  13.931  -9.436  1.00  6.240          H  
ATOM   1757  HG  LEU A 117     -14.062  14.533  -7.350  1.00  6.240          H  
ATOM   1758 1HD1 LEU A 117     -15.023  16.677  -7.176  1.00  6.240          H  
ATOM   1759 2HD1 LEU A 117     -13.271  16.727  -7.280  1.00  6.240          H  
ATOM   1760 3HD1 LEU A 117     -14.228  17.139  -8.655  1.00  6.240          H  
ATOM   1761 1HD2 LEU A 117     -16.262  14.965  -8.329  1.00  6.240          H  
ATOM   1762 2HD2 LEU A 117     -15.479  15.420  -9.833  1.00  6.240          H  
ATOM   1763 3HD2 LEU A 117     -15.363  13.777  -9.286  1.00  6.240          H  
ATOM   1764  N   ALA A 118     -11.436  12.950  -7.458  1.00  3.720          N  
ATOM   1765  CA  ALA A 118     -11.309  11.953  -6.402  1.00  3.710          C  
ATOM   1766  C   ALA A 118      -9.954  11.966  -5.701  1.00  3.530          C  
ATOM   1767  O   ALA A 118      -9.852  11.732  -4.495  1.00  3.520          O  
ATOM   1768  CB  ALA A 118     -11.499  10.592  -6.999  1.00  5.200          C  
ATOM   1769  H   ALA A 118     -11.566  12.615  -8.421  1.00  4.460          H  
ATOM   1770  HA  ALA A 118     -12.086  12.152  -5.666  1.00  4.450          H  
ATOM   1771 1HB  ALA A 118     -11.447   9.850  -6.234  1.00  6.240          H  
ATOM   1772 2HB  ALA A 118     -12.441  10.555  -7.489  1.00  6.240          H  
ATOM   1773 3HB  ALA A 118     -10.710  10.431  -7.725  1.00  6.240          H  
ATOM   1774  N   VAL A 119      -8.902  12.202  -6.476  1.00  3.450          N  
ATOM   1775  CA  VAL A 119      -7.535  12.174  -5.989  1.00  3.270          C  
ATOM   1776  C   VAL A 119      -7.165  13.253  -5.002  1.00  3.210          C  
ATOM   1777  O   VAL A 119      -7.334  14.448  -5.226  1.00  3.250          O  
ATOM   1778  CB  VAL A 119      -6.569  12.156  -7.191  1.00  4.650          C  
ATOM   1779  CG1 VAL A 119      -5.148  12.298  -6.763  1.00  4.650          C  
ATOM   1780  CG2 VAL A 119      -6.685  10.815  -7.882  1.00  4.650          C  
ATOM   1781  H   VAL A 119      -9.068  12.357  -7.475  1.00  4.140          H  
ATOM   1782  HA  VAL A 119      -7.402  11.240  -5.470  1.00  3.920          H  
ATOM   1783  HB  VAL A 119      -6.830  12.967  -7.870  1.00  5.580          H  
ATOM   1784 1HG1 VAL A 119      -4.488  12.258  -7.628  1.00  5.580          H  
ATOM   1785 2HG1 VAL A 119      -5.001  13.240  -6.256  1.00  5.580          H  
ATOM   1786 3HG1 VAL A 119      -4.914  11.486  -6.091  1.00  5.580          H  
ATOM   1787 1HG2 VAL A 119      -6.029  10.796  -8.726  1.00  5.580          H  
ATOM   1788 2HG2 VAL A 119      -6.412  10.047  -7.216  1.00  5.580          H  
ATOM   1789 3HG2 VAL A 119      -7.685  10.633  -8.205  1.00  5.580          H  
ATOM   1790  N   ASP A 120      -6.585  12.790  -3.906  1.00  3.120          N  
ATOM   1791  CA  ASP A 120      -6.123  13.596  -2.809  1.00  3.060          C  
ATOM   1792  C   ASP A 120      -5.067  14.603  -3.283  1.00  2.970          C  
ATOM   1793  O   ASP A 120      -4.140  14.211  -4.010  1.00  2.870          O  
ATOM   1794  CB  ASP A 120      -5.539  12.670  -1.729  1.00  4.310          C  
ATOM   1795  CG  ASP A 120      -5.240  13.295  -0.372  1.00  4.310          C  
ATOM   1796  OD1 ASP A 120      -5.881  12.899   0.558  1.00  4.310          O  
ATOM   1797  OD2 ASP A 120      -4.368  14.133  -0.242  1.00  4.310          O  
ATOM   1798  H   ASP A 120      -6.494  11.773  -3.800  1.00  3.740          H  
ATOM   1799  HA  ASP A 120      -6.974  14.088  -2.396  1.00  3.670          H  
ATOM   1800 1HB  ASP A 120      -6.260  11.875  -1.545  1.00  5.170          H  
ATOM   1801 2HB  ASP A 120      -4.637  12.191  -2.109  1.00  5.170          H  
ATOM   1802  N   PRO A 121      -5.127  15.879  -2.838  1.00  3.000          N  
ATOM   1803  CA  PRO A 121      -4.192  16.944  -3.124  1.00  2.940          C  
ATOM   1804  C   PRO A 121      -2.762  16.494  -2.950  1.00  2.780          C  
ATOM   1805  O   PRO A 121      -1.882  16.966  -3.666  1.00  2.700          O  
ATOM   1806  CB  PRO A 121      -4.589  17.995  -2.096  1.00  4.410          C  
ATOM   1807  CG  PRO A 121      -6.043  17.794  -1.915  1.00  4.410          C  
ATOM   1808  CD  PRO A 121      -6.241  16.315  -2.014  1.00  4.410          C  
ATOM   1809  HA  PRO A 121      -4.363  17.316  -4.131  1.00  3.530          H  
ATOM   1810 1HB  PRO A 121      -4.032  17.828  -1.184  1.00  5.290          H  
ATOM   1811 2HB  PRO A 121      -4.336  18.976  -2.453  1.00  5.290          H  
ATOM   1812 1HG  PRO A 121      -6.368  18.208  -0.948  1.00  5.290          H  
ATOM   1813 2HG  PRO A 121      -6.594  18.333  -2.692  1.00  5.290          H  
ATOM   1814 1HD  PRO A 121      -6.239  15.846  -1.018  1.00  5.290          H  
ATOM   1815 2HD  PRO A 121      -7.157  16.163  -2.575  1.00  5.290          H  
ATOM   1816  N   GLN A 122      -2.508  15.561  -2.036  1.00  2.740          N  
ATOM   1817  CA  GLN A 122      -1.152  15.129  -1.847  1.00  2.600          C  
ATOM   1818  C   GLN A 122      -0.567  14.485  -3.106  1.00  2.530          C  
ATOM   1819  O   GLN A 122       0.594  14.725  -3.450  1.00  2.420          O  
ATOM   1820  CB  GLN A 122      -1.112  14.154  -0.683  1.00  3.700          C  
ATOM   1821  CG  GLN A 122      -1.398  14.818   0.621  1.00  3.700          C  
ATOM   1822  CD  GLN A 122      -1.408  13.935   1.753  1.00  3.700          C  
ATOM   1823  OE1 GLN A 122      -0.369  13.623   2.337  1.00  3.700          O  
ATOM   1824  NE2 GLN A 122      -2.582  13.493   2.094  1.00  3.700          N  
ATOM   1825  H   GLN A 122      -3.236  15.146  -1.429  1.00  3.290          H  
ATOM   1826  HA  GLN A 122      -0.566  16.000  -1.598  1.00  3.120          H  
ATOM   1827 1HB  GLN A 122      -1.877  13.390  -0.830  1.00  4.440          H  
ATOM   1828 2HB  GLN A 122      -0.180  13.661  -0.641  1.00  4.440          H  
ATOM   1829 1HG  GLN A 122      -0.693  15.550   0.813  1.00  4.440          H  
ATOM   1830 2HG  GLN A 122      -2.378  15.266   0.553  1.00  4.440          H  
ATOM   1831 1HE2 GLN A 122      -2.668  12.850   2.880  1.00  4.440          H  
ATOM   1832 2HE2 GLN A 122      -3.403  13.773   1.530  1.00  4.440          H  
ATOM   1833  N   GLN A 123      -1.373  13.693  -3.815  1.00  2.600          N  
ATOM   1834  CA  GLN A 123      -0.906  12.999  -4.999  1.00  2.540          C  
ATOM   1835  C   GLN A 123      -0.760  14.007  -6.141  1.00  2.510          C  
ATOM   1836  O   GLN A 123       0.184  13.930  -6.937  1.00  2.410          O  
ATOM   1837  CB  GLN A 123      -1.882  11.883  -5.380  1.00  3.580          C  
ATOM   1838  CG  GLN A 123      -1.978  10.699  -4.397  1.00  3.580          C  
ATOM   1839  CD  GLN A 123      -2.991   9.605  -4.859  1.00  3.580          C  
ATOM   1840  OE1 GLN A 123      -3.309   9.526  -6.067  1.00  3.580          O  
ATOM   1841  NE2 GLN A 123      -3.439   8.763  -3.932  1.00  3.580          N  
ATOM   1842  H   GLN A 123      -2.355  13.616  -3.548  1.00  3.120          H  
ATOM   1843  HA  GLN A 123       0.072  12.565  -4.791  1.00  3.050          H  
ATOM   1844 1HB  GLN A 123      -2.854  12.320  -5.420  1.00  4.300          H  
ATOM   1845 2HB  GLN A 123      -1.646  11.506  -6.355  1.00  4.300          H  
ATOM   1846 1HG  GLN A 123      -1.010  10.240  -4.305  1.00  4.300          H  
ATOM   1847 2HG  GLN A 123      -2.307  11.078  -3.429  1.00  4.300          H  
ATOM   1848 1HE2 GLN A 123      -4.064   7.979  -4.192  1.00  4.300          H  
ATOM   1849 2HE2 GLN A 123      -3.145   8.855  -2.973  1.00  4.300          H  
ATOM   1850  N   ARG A 124      -1.703  14.958  -6.207  1.00  2.620          N  
ATOM   1851  CA  ARG A 124      -1.700  15.977  -7.266  1.00  2.630          C  
ATOM   1852  C   ARG A 124      -0.421  16.834  -7.154  1.00  2.510          C  
ATOM   1853  O   ARG A 124       0.252  17.141  -8.154  1.00  2.430          O  
ATOM   1854  CB  ARG A 124      -2.902  16.884  -7.114  1.00  3.680          C  
ATOM   1855  CG  ARG A 124      -4.280  16.263  -7.379  1.00  3.680          C  
ATOM   1856  CD  ARG A 124      -5.302  17.265  -7.069  1.00  3.680          C  
ATOM   1857  NE  ARG A 124      -6.670  16.774  -7.054  1.00  3.680          N  
ATOM   1858  CZ  ARG A 124      -7.650  17.340  -6.322  1.00  3.680          C  
ATOM   1859  NH1 ARG A 124      -7.405  18.362  -5.552  1.00  3.680          N  
ATOM   1860  NH2 ARG A 124      -8.846  16.860  -6.400  1.00  3.680          N  
ATOM   1861  H   ARG A 124      -2.452  14.929  -5.503  1.00  3.140          H  
ATOM   1862  HA  ARG A 124      -1.725  15.486  -8.238  1.00  3.160          H  
ATOM   1863 1HB  ARG A 124      -2.919  17.270  -6.100  1.00  4.410          H  
ATOM   1864 2HB  ARG A 124      -2.793  17.737  -7.767  1.00  4.410          H  
ATOM   1865 1HG  ARG A 124      -4.371  15.958  -8.421  1.00  4.410          H  
ATOM   1866 2HG  ARG A 124      -4.433  15.411  -6.725  1.00  4.410          H  
ATOM   1867 1HD  ARG A 124      -5.081  17.699  -6.123  1.00  4.410          H  
ATOM   1868 2HD  ARG A 124      -5.254  18.031  -7.811  1.00  4.410          H  
ATOM   1869  HE  ARG A 124      -6.959  15.969  -7.638  1.00  4.410          H  
ATOM   1870 1HH1 ARG A 124      -6.476  18.724  -5.504  1.00  4.410          H  
ATOM   1871 2HH1 ARG A 124      -8.156  18.777  -5.028  1.00  4.410          H  
ATOM   1872 1HH2 ARG A 124      -9.002  16.082  -7.033  1.00  4.410          H  
ATOM   1873 2HH2 ARG A 124      -9.611  17.265  -5.883  1.00  4.410          H  
ATOM   1874  N   LEU A 125      -0.066  17.196  -5.905  1.00  2.500          N  
ATOM   1875  CA  LEU A 125       1.133  17.971  -5.629  1.00  2.400          C  
ATOM   1876  C   LEU A 125       2.370  17.208  -6.049  1.00  2.230          C  
ATOM   1877  O   LEU A 125       3.236  17.770  -6.732  1.00  2.160          O  
ATOM   1878  CB  LEU A 125       1.225  18.294  -4.116  1.00  3.400          C  
ATOM   1879  CG  LEU A 125       0.241  19.365  -3.518  1.00  3.400          C  
ATOM   1880  CD1 LEU A 125       0.257  19.266  -2.000  1.00  3.400          C  
ATOM   1881  CD2 LEU A 125       0.720  20.761  -3.904  1.00  3.400          C  
ATOM   1882  H   LEU A 125      -0.679  16.949  -5.122  1.00  3.000          H  
ATOM   1883  HA  LEU A 125       1.088  18.894  -6.205  1.00  2.880          H  
ATOM   1884 1HB  LEU A 125       1.047  17.363  -3.574  1.00  4.080          H  
ATOM   1885 2HB  LEU A 125       2.241  18.614  -3.898  1.00  4.080          H  
ATOM   1886  HG  LEU A 125      -0.776  19.198  -3.883  1.00  4.080          H  
ATOM   1887 1HD1 LEU A 125      -0.414  20.008  -1.585  1.00  4.080          H  
ATOM   1888 2HD1 LEU A 125      -0.077  18.280  -1.704  1.00  4.080          H  
ATOM   1889 3HD1 LEU A 125       1.263  19.435  -1.624  1.00  4.080          H  
ATOM   1890 1HD2 LEU A 125       0.081  21.512  -3.478  1.00  4.080          H  
ATOM   1891 2HD2 LEU A 125       1.712  20.890  -3.510  1.00  4.080          H  
ATOM   1892 3HD2 LEU A 125       0.728  20.871  -4.984  1.00  4.080          H  
ATOM   1893  N   MET A 126       2.432  15.909  -5.729  1.00  2.180          N  
ATOM   1894  CA  MET A 126       3.613  15.142  -6.096  1.00  2.030          C  
ATOM   1895  C   MET A 126       3.778  15.028  -7.623  1.00  2.050          C  
ATOM   1896  O   MET A 126       4.904  14.984  -8.121  1.00  1.960          O  
ATOM   1897  CB  MET A 126       3.597  13.781  -5.408  1.00  2.900          C  
ATOM   1898  CG  MET A 126       3.793  13.820  -3.871  1.00  2.900          C  
ATOM   1899  SD  MET A 126       5.302  14.672  -3.246  1.00  2.900          S  
ATOM   1900  CE  MET A 126       6.725  13.765  -3.808  1.00  2.900          C  
ATOM   1901  H   MET A 126       1.698  15.476  -5.154  1.00  2.620          H  
ATOM   1902  HA  MET A 126       4.477  15.679  -5.726  1.00  2.440          H  
ATOM   1903 1HB  MET A 126       2.629  13.314  -5.590  1.00  3.480          H  
ATOM   1904 2HB  MET A 126       4.325  13.149  -5.816  1.00  3.480          H  
ATOM   1905 1HG  MET A 126       2.953  14.342  -3.461  1.00  3.480          H  
ATOM   1906 2HG  MET A 126       3.774  12.815  -3.478  1.00  3.480          H  
ATOM   1907 1HE  MET A 126       7.628  14.250  -3.432  1.00  3.480          H  
ATOM   1908 2HE  MET A 126       6.681  12.773  -3.434  1.00  3.480          H  
ATOM   1909 3HE  MET A 126       6.746  13.746  -4.897  1.00  3.480          H  
ATOM   1910  N   LEU A 127       2.669  14.985  -8.395  1.00  2.160          N  
ATOM   1911  CA  LEU A 127       2.828  14.943  -9.856  1.00  2.190          C  
ATOM   1912  C   LEU A 127       3.477  16.182 -10.456  1.00  2.170          C  
ATOM   1913  O   LEU A 127       4.448  16.054 -11.227  1.00  2.100          O  
ATOM   1914  CB  LEU A 127       1.494  14.784 -10.587  1.00  3.050          C  
ATOM   1915  CG  LEU A 127       0.857  13.418 -10.668  1.00  3.050          C  
ATOM   1916  CD1 LEU A 127      -0.535  13.593 -11.208  1.00  3.050          C  
ATOM   1917  CD2 LEU A 127       1.666  12.564 -11.654  1.00  3.050          C  
ATOM   1918  H   LEU A 127       1.745  14.938  -7.946  1.00  2.590          H  
ATOM   1919  HA  LEU A 127       3.464  14.100 -10.083  1.00  2.630          H  
ATOM   1920 1HB  LEU A 127       0.770  15.428 -10.084  1.00  3.660          H  
ATOM   1921 2HB  LEU A 127       1.613  15.156 -11.599  1.00  3.660          H  
ATOM   1922  HG  LEU A 127       0.817  12.941  -9.684  1.00  3.660          H  
ATOM   1923 1HD1 LEU A 127      -1.005  12.643 -11.325  1.00  3.660          H  
ATOM   1924 2HD1 LEU A 127      -1.112  14.207 -10.519  1.00  3.660          H  
ATOM   1925 3HD1 LEU A 127      -0.478  14.074 -12.168  1.00  3.660          H  
ATOM   1926 1HD2 LEU A 127       1.224  11.596 -11.790  1.00  3.660          H  
ATOM   1927 2HD2 LEU A 127       1.670  13.074 -12.608  1.00  3.660          H  
ATOM   1928 3HD2 LEU A 127       2.685  12.430 -11.312  1.00  3.660          H  
ATOM   1929  N   GLU A 128       2.976  17.375 -10.106  1.00  2.250          N  
ATOM   1930  CA  GLU A 128       3.579  18.574 -10.690  1.00  2.260          C  
ATOM   1931  C   GLU A 128       4.995  18.746 -10.245  1.00  2.130          C  
ATOM   1932  O   GLU A 128       5.870  19.162 -11.018  1.00  2.090          O  
ATOM   1933  CB  GLU A 128       2.824  19.844 -10.351  1.00  3.160          C  
ATOM   1934  CG  GLU A 128       1.523  19.974 -11.003  1.00  3.160          C  
ATOM   1935  CD  GLU A 128       0.936  21.268 -10.737  1.00  3.160          C  
ATOM   1936  OE1 GLU A 128       1.525  22.036  -9.980  1.00  3.160          O  
ATOM   1937  OE2 GLU A 128      -0.075  21.554 -11.328  1.00  3.160          O  
ATOM   1938  H   GLU A 128       2.180  17.421  -9.453  1.00  2.700          H  
ATOM   1939  HA  GLU A 128       3.594  18.468 -11.760  1.00  2.710          H  
ATOM   1940 1HB  GLU A 128       2.666  19.888  -9.270  1.00  3.790          H  
ATOM   1941 2HB  GLU A 128       3.429  20.702 -10.631  1.00  3.790          H  
ATOM   1942 1HG  GLU A 128       1.679  19.881 -12.062  1.00  3.790          H  
ATOM   1943 2HG  GLU A 128       0.863  19.174 -10.674  1.00  3.790          H  
ATOM   1944  N   LEU A 129       5.217  18.397  -8.997  1.00  2.080          N  
ATOM   1945  CA  LEU A 129       6.492  18.516  -8.370  1.00  1.960          C  
ATOM   1946  C   LEU A 129       7.508  17.621  -9.082  1.00  1.830          C  
ATOM   1947  O   LEU A 129       8.610  18.072  -9.379  1.00  1.770          O  
ATOM   1948  CB  LEU A 129       6.275  18.105  -6.924  1.00  2.790          C  
ATOM   1949  CG  LEU A 129       7.363  18.139  -5.963  1.00  2.790          C  
ATOM   1950  CD1 LEU A 129       7.847  19.533  -5.771  1.00  2.790          C  
ATOM   1951  CD2 LEU A 129       6.823  17.564  -4.703  1.00  2.790          C  
ATOM   1952  H   LEU A 129       4.442  18.066  -8.415  1.00  2.500          H  
ATOM   1953  HA  LEU A 129       6.815  19.552  -8.438  1.00  2.350          H  
ATOM   1954 1HB  LEU A 129       5.485  18.730  -6.524  1.00  3.350          H  
ATOM   1955 2HB  LEU A 129       5.911  17.089  -6.941  1.00  3.350          H  
ATOM   1956  HG  LEU A 129       8.196  17.538  -6.315  1.00  3.350          H  
ATOM   1957 1HD1 LEU A 129       8.629  19.501  -5.048  1.00  3.350          H  
ATOM   1958 2HD1 LEU A 129       8.222  19.928  -6.700  1.00  3.350          H  
ATOM   1959 3HD1 LEU A 129       7.036  20.167  -5.410  1.00  3.350          H  
ATOM   1960 1HD2 LEU A 129       7.555  17.540  -3.970  1.00  3.350          H  
ATOM   1961 2HD2 LEU A 129       5.980  18.155  -4.348  1.00  3.350          H  
ATOM   1962 3HD2 LEU A 129       6.503  16.569  -4.917  1.00  3.350          H  
ATOM   1963  N   SER A 130       7.148  16.355  -9.382  1.00  1.800          N  
ATOM   1964  CA  SER A 130       8.120  15.497 -10.052  1.00  1.680          C  
ATOM   1965  C   SER A 130       8.486  16.004 -11.433  1.00  1.660          C  
ATOM   1966  O   SER A 130       9.668  15.999 -11.810  1.00  1.570          O  
ATOM   1967  CB  SER A 130       7.563  14.102 -10.223  1.00  2.400          C  
ATOM   1968  OG  SER A 130       6.523  14.097 -11.168  1.00  2.400          O  
ATOM   1969  H   SER A 130       6.247  15.979  -9.081  1.00  2.160          H  
ATOM   1970  HA  SER A 130       9.005  15.469  -9.457  1.00  2.020          H  
ATOM   1971 1HB  SER A 130       8.357  13.431 -10.545  1.00  2.880          H  
ATOM   1972 2HB  SER A 130       7.188  13.748  -9.270  1.00  2.880          H  
ATOM   1973  HG  SER A 130       5.781  14.583 -10.764  1.00  2.880          H  
ATOM   1974  N   TRP A 131       7.499  16.540 -12.159  1.00  1.740          N  
ATOM   1975  CA  TRP A 131       7.742  17.047 -13.496  1.00  1.740          C  
ATOM   1976  C   TRP A 131       8.800  18.152 -13.401  1.00  1.740          C  
ATOM   1977  O   TRP A 131       9.816  18.142 -14.108  1.00  1.680          O  
ATOM   1978  CB  TRP A 131       6.450  17.587 -14.107  1.00  2.440          C  
ATOM   1979  CG  TRP A 131       6.580  17.913 -15.558  1.00  2.440          C  
ATOM   1980  CD1 TRP A 131       7.048  19.059 -16.129  1.00  2.440          C  
ATOM   1981  CD2 TRP A 131       6.231  17.036 -16.651  1.00  2.440          C  
ATOM   1982  NE1 TRP A 131       7.034  18.945 -17.493  1.00  2.440          N  
ATOM   1983  CE2 TRP A 131       6.532  17.718 -17.832  1.00  2.440          C  
ATOM   1984  CE3 TRP A 131       5.707  15.731 -16.722  1.00  2.440          C  
ATOM   1985  CZ2 TRP A 131       6.339  17.151 -19.066  1.00  2.440          C  
ATOM   1986  CZ3 TRP A 131       5.505  15.166 -17.973  1.00  2.440          C  
ATOM   1987  CH2 TRP A 131       5.815  15.862 -19.116  1.00  2.440          C  
ATOM   1988  H   TRP A 131       6.539  16.509 -11.791  1.00  2.090          H  
ATOM   1989  HA  TRP A 131       8.126  16.241 -14.120  1.00  2.090          H  
ATOM   1990 1HB  TRP A 131       5.662  16.856 -13.978  1.00  2.920          H  
ATOM   1991 2HB  TRP A 131       6.152  18.471 -13.562  1.00  2.920          H  
ATOM   1992  HD1 TRP A 131       7.414  19.930 -15.584  1.00  2.920          H  
ATOM   1993  HE1 TRP A 131       7.400  19.675 -18.139  1.00  2.920          H  
ATOM   1994  HE3 TRP A 131       5.466  15.171 -15.817  1.00  2.920          H  
ATOM   1995  HZ2 TRP A 131       6.571  17.685 -19.974  1.00  2.920          H  
ATOM   1996  HZ3 TRP A 131       5.097  14.154 -18.025  1.00  2.920          H  
ATOM   1997  HH2 TRP A 131       5.645  15.394 -20.084  1.00  2.920          H  
ATOM   1998  N   GLU A 132       8.536  19.113 -12.506  1.00  1.830          N  
ATOM   1999  CA  GLU A 132       9.389  20.268 -12.274  1.00  1.860          C  
ATOM   2000  C   GLU A 132      10.814  19.924 -11.871  1.00  1.730          C  
ATOM   2001  O   GLU A 132      11.766  20.489 -12.417  1.00  1.730          O  
ATOM   2002  CB  GLU A 132       8.776  21.117 -11.172  1.00  2.590          C  
ATOM   2003  CG  GLU A 132       9.548  22.347 -10.793  1.00  2.590          C  
ATOM   2004  CD  GLU A 132       8.903  23.037  -9.692  1.00  2.590          C  
ATOM   2005  OE1 GLU A 132       7.728  22.806  -9.475  1.00  2.590          O  
ATOM   2006  OE2 GLU A 132       9.579  23.770  -9.000  1.00  2.590          O  
ATOM   2007  H   GLU A 132       7.676  19.037 -11.950  1.00  2.200          H  
ATOM   2008  HA  GLU A 132       9.424  20.847 -13.196  1.00  2.230          H  
ATOM   2009 1HB  GLU A 132       7.777  21.431 -11.483  1.00  3.110          H  
ATOM   2010 2HB  GLU A 132       8.655  20.515 -10.274  1.00  3.110          H  
ATOM   2011 1HG  GLU A 132      10.561  22.080 -10.503  1.00  3.110          H  
ATOM   2012 2HG  GLU A 132       9.596  23.013 -11.637  1.00  3.110          H  
ATOM   2013  N   VAL A 133      10.983  18.983 -10.940  1.00  1.640          N  
ATOM   2014  CA  VAL A 133      12.329  18.656 -10.497  1.00  1.530          C  
ATOM   2015  C   VAL A 133      13.131  18.119 -11.664  1.00  1.460          C  
ATOM   2016  O   VAL A 133      14.300  18.471 -11.837  1.00  1.450          O  
ATOM   2017  CB  VAL A 133      12.334  17.592  -9.387  1.00  2.190          C  
ATOM   2018  CG1 VAL A 133      13.728  17.165  -9.089  1.00  2.190          C  
ATOM   2019  CG2 VAL A 133      11.752  18.117  -8.163  1.00  2.190          C  
ATOM   2020  H   VAL A 133      10.159  18.549 -10.507  1.00  1.970          H  
ATOM   2021  HA  VAL A 133      12.804  19.564 -10.125  1.00  1.840          H  
ATOM   2022  HB  VAL A 133      11.773  16.736  -9.733  1.00  2.620          H  
ATOM   2023 1HG1 VAL A 133      13.713  16.411  -8.304  1.00  2.620          H  
ATOM   2024 2HG1 VAL A 133      14.191  16.758  -9.974  1.00  2.620          H  
ATOM   2025 3HG1 VAL A 133      14.280  18.022  -8.753  1.00  2.620          H  
ATOM   2026 1HG2 VAL A 133      11.767  17.365  -7.385  1.00  2.620          H  
ATOM   2027 2HG2 VAL A 133      12.334  18.949  -7.864  1.00  2.620          H  
ATOM   2028 3HG2 VAL A 133      10.744  18.417  -8.350  1.00  2.620          H  
ATOM   2029  N   LEU A 134      12.529  17.226 -12.433  1.00  1.440          N  
ATOM   2030  CA  LEU A 134      13.238  16.652 -13.551  1.00  1.380          C  
ATOM   2031  C   LEU A 134      13.613  17.680 -14.605  1.00  1.450          C  
ATOM   2032  O   LEU A 134      14.762  17.686 -15.060  1.00  1.400          O  
ATOM   2033  CB  LEU A 134      12.375  15.555 -14.131  1.00  1.960          C  
ATOM   2034  CG  LEU A 134      12.214  14.335 -13.243  1.00  1.960          C  
ATOM   2035  CD1 LEU A 134      11.146  13.478 -13.829  1.00  1.960          C  
ATOM   2036  CD2 LEU A 134      13.553  13.577 -13.144  1.00  1.960          C  
ATOM   2037  H   LEU A 134      11.564  16.936 -12.227  1.00  1.730          H  
ATOM   2038  HA  LEU A 134      14.164  16.241 -13.178  1.00  1.660          H  
ATOM   2039 1HB  LEU A 134      11.383  15.968 -14.278  1.00  2.350          H  
ATOM   2040 2HB  LEU A 134      12.775  15.246 -15.093  1.00  2.350          H  
ATOM   2041  HG  LEU A 134      11.892  14.638 -12.245  1.00  2.350          H  
ATOM   2042 1HD1 LEU A 134      11.006  12.623 -13.206  1.00  2.350          H  
ATOM   2043 2HD1 LEU A 134      10.211  14.042 -13.883  1.00  2.350          H  
ATOM   2044 3HD1 LEU A 134      11.436  13.169 -14.813  1.00  2.350          H  
ATOM   2045 1HD2 LEU A 134      13.428  12.713 -12.531  1.00  2.350          H  
ATOM   2046 2HD2 LEU A 134      13.874  13.278 -14.131  1.00  2.350          H  
ATOM   2047 3HD2 LEU A 134      14.312  14.189 -12.709  1.00  2.350          H  
ATOM   2048  N   GLU A 135      12.726  18.626 -14.931  1.00  1.570          N  
ATOM   2049  CA  GLU A 135      13.153  19.624 -15.906  1.00  1.650          C  
ATOM   2050  C   GLU A 135      14.338  20.436 -15.347  1.00  1.660          C  
ATOM   2051  O   GLU A 135      15.337  20.654 -16.044  1.00  1.670          O  
ATOM   2052  CB  GLU A 135      11.993  20.532 -16.339  1.00  2.280          C  
ATOM   2053  CG  GLU A 135      10.960  19.857 -17.268  1.00  2.280          C  
ATOM   2054  CD  GLU A 135       9.879  20.768 -17.720  1.00  2.280          C  
ATOM   2055  OE1 GLU A 135       9.775  21.801 -17.128  1.00  2.280          O  
ATOM   2056  OE2 GLU A 135       9.183  20.472 -18.679  1.00  2.280          O  
ATOM   2057  H   GLU A 135      11.772  18.610 -14.549  1.00  1.880          H  
ATOM   2058  HA  GLU A 135      13.501  19.100 -16.798  1.00  1.980          H  
ATOM   2059 1HB  GLU A 135      11.448  20.839 -15.447  1.00  2.730          H  
ATOM   2060 2HB  GLU A 135      12.371  21.422 -16.810  1.00  2.730          H  
ATOM   2061 1HG  GLU A 135      11.473  19.446 -18.136  1.00  2.730          H  
ATOM   2062 2HG  GLU A 135      10.512  19.048 -16.710  1.00  2.730          H  
ATOM   2063  N   ARG A 136      14.299  20.771 -14.042  1.00  1.670          N  
ATOM   2064  CA  ARG A 136      15.397  21.502 -13.391  1.00  1.700          C  
ATOM   2065  C   ARG A 136      16.721  20.725 -13.476  1.00  1.600          C  
ATOM   2066  O   ARG A 136      17.789  21.317 -13.647  1.00  1.650          O  
ATOM   2067  CB  ARG A 136      15.095  21.777 -11.916  1.00  2.370          C  
ATOM   2068  CG  ARG A 136      14.039  22.836 -11.612  1.00  2.370          C  
ATOM   2069  CD  ARG A 136      13.814  22.971 -10.134  1.00  2.370          C  
ATOM   2070  NE  ARG A 136      12.757  23.939  -9.788  1.00  2.370          N  
ATOM   2071  CZ  ARG A 136      12.900  25.271  -9.629  1.00  2.370          C  
ATOM   2072  NH1 ARG A 136      14.071  25.897  -9.785  1.00  2.370          N  
ATOM   2073  NH2 ARG A 136      11.812  25.926  -9.295  1.00  2.370          N  
ATOM   2074  H   ARG A 136      13.456  20.557 -13.498  1.00  2.000          H  
ATOM   2075  HA  ARG A 136      15.518  22.457 -13.898  1.00  2.040          H  
ATOM   2076 1HB  ARG A 136      14.747  20.868 -11.454  1.00  2.840          H  
ATOM   2077 2HB  ARG A 136      16.013  22.067 -11.408  1.00  2.840          H  
ATOM   2078 1HG  ARG A 136      14.343  23.797 -12.025  1.00  2.840          H  
ATOM   2079 2HG  ARG A 136      13.113  22.534 -12.049  1.00  2.840          H  
ATOM   2080 1HD  ARG A 136      13.505  21.999  -9.743  1.00  2.840          H  
ATOM   2081 2HD  ARG A 136      14.732  23.268  -9.637  1.00  2.840          H  
ATOM   2082  HE  ARG A 136      11.799  23.584  -9.620  1.00  2.840          H  
ATOM   2083 1HH1 ARG A 136      14.892  25.373 -10.034  1.00  2.840          H  
ATOM   2084 2HH1 ARG A 136      14.148  26.926  -9.656  1.00  2.840          H  
ATOM   2085 1HH2 ARG A 136      10.938  25.381  -9.187  1.00  2.840          H  
ATOM   2086 2HH2 ARG A 136      11.820  26.932  -9.111  1.00  2.840          H  
ATOM   2087  N   ALA A 137      16.632  19.390 -13.415  1.00  1.480          N  
ATOM   2088  CA  ALA A 137      17.771  18.469 -13.456  1.00  1.400          C  
ATOM   2089  C   ALA A 137      18.355  18.299 -14.848  1.00  1.410          C  
ATOM   2090  O   ALA A 137      19.376  17.615 -14.993  1.00  1.370          O  
ATOM   2091  CB  ALA A 137      17.347  17.075 -12.984  1.00  1.990          C  
ATOM   2092  H   ALA A 137      15.704  18.991 -13.236  1.00  1.780          H  
ATOM   2093  HA  ALA A 137      18.549  18.871 -12.809  1.00  1.680          H  
ATOM   2094 1HB  ALA A 137      18.192  16.406 -13.009  1.00  2.390          H  
ATOM   2095 2HB  ALA A 137      16.948  17.100 -11.998  1.00  2.390          H  
ATOM   2096 3HB  ALA A 137      16.586  16.703 -13.657  1.00  2.390          H  
ATOM   2097  N   GLY A 138      17.701  18.859 -15.869  1.00  1.470          N  
ATOM   2098  CA  GLY A 138      18.136  18.681 -17.239  1.00  1.480          C  
ATOM   2099  C   GLY A 138      17.631  17.365 -17.812  1.00  1.390          C  
ATOM   2100  O   GLY A 138      18.216  16.829 -18.755  1.00  1.380          O  
ATOM   2101  H   GLY A 138      16.876  19.446 -15.701  1.00  1.760          H  
ATOM   2102 1HA  GLY A 138      17.762  19.511 -17.839  1.00  1.780          H  
ATOM   2103 2HA  GLY A 138      19.223  18.710 -17.281  1.00  1.780          H  
ATOM   2104  N   ILE A 139      16.580  16.808 -17.211  1.00  1.330          N  
ATOM   2105  CA  ILE A 139      16.017  15.550 -17.645  1.00  1.270          C  
ATOM   2106  C   ILE A 139      14.610  15.788 -18.129  1.00  1.320          C  
ATOM   2107  O   ILE A 139      13.716  15.860 -17.296  1.00  1.360          O  
ATOM   2108  CB  ILE A 139      15.908  14.587 -16.438  1.00  1.800          C  
ATOM   2109  CG1 ILE A 139      17.299  14.359 -15.807  1.00  1.800          C  
ATOM   2110  CG2 ILE A 139      15.231  13.258 -16.871  1.00  1.800          C  
ATOM   2111  CD1 ILE A 139      17.286  13.659 -14.465  1.00  1.800          C  
ATOM   2112  H   ILE A 139      16.083  17.291 -16.451  1.00  1.600          H  
ATOM   2113  HA  ILE A 139      16.637  15.115 -18.424  1.00  1.520          H  
ATOM   2114  HB  ILE A 139      15.297  15.060 -15.669  1.00  2.160          H  
ATOM   2115 1HG1 ILE A 139      17.891  13.764 -16.492  1.00  2.160          H  
ATOM   2116 2HG1 ILE A 139      17.789  15.321 -15.670  1.00  2.160          H  
ATOM   2117 1HG2 ILE A 139      15.133  12.611 -16.028  1.00  2.160          H  
ATOM   2118 2HG2 ILE A 139      14.237  13.435 -17.275  1.00  2.160          H  
ATOM   2119 3HG2 ILE A 139      15.836  12.767 -17.633  1.00  2.160          H  
ATOM   2120 1HD1 ILE A 139      18.316  13.549 -14.109  1.00  2.160          H  
ATOM   2121 2HD1 ILE A 139      16.720  14.250 -13.754  1.00  2.160          H  
ATOM   2122 3HD1 ILE A 139      16.837  12.686 -14.556  1.00  2.160          H  
ATOM   2123  N   PRO A 140      14.316  15.836 -19.433  1.00  1.340          N  
ATOM   2124  CA  PRO A 140      12.969  16.049 -19.876  1.00  1.420          C  
ATOM   2125  C   PRO A 140      12.225  14.939 -19.163  1.00  1.400          C  
ATOM   2126  O   PRO A 140      12.645  13.793 -19.301  1.00  1.360          O  
ATOM   2127  CB  PRO A 140      13.068  15.803 -21.383  1.00  2.130          C  
ATOM   2128  CG  PRO A 140      14.507  16.131 -21.708  1.00  2.130          C  
ATOM   2129  CD  PRO A 140      15.308  15.666 -20.489  1.00  2.130          C  
ATOM   2130  HA  PRO A 140      12.646  17.077 -19.636  1.00  1.700          H  
ATOM   2131 1HB  PRO A 140      12.787  14.774 -21.628  1.00  2.560          H  
ATOM   2132 2HB  PRO A 140      12.381  16.444 -21.914  1.00  2.560          H  
ATOM   2133 1HG  PRO A 140      14.821  15.634 -22.639  1.00  2.560          H  
ATOM   2134 2HG  PRO A 140      14.601  17.198 -21.891  1.00  2.560          H  
ATOM   2135 1HD  PRO A 140      15.608  14.613 -20.583  1.00  2.560          H  
ATOM   2136 2HD  PRO A 140      16.169  16.333 -20.339  1.00  2.560          H  
ATOM   2137  N   PRO A 141      11.159  15.169 -18.427  1.00  1.480          N  
ATOM   2138  CA  PRO A 141      10.391  14.157 -17.730  1.00  1.510          C  
ATOM   2139  C   PRO A 141      10.044  12.930 -18.586  1.00  1.530          C  
ATOM   2140  O   PRO A 141      10.114  11.787 -18.132  1.00  1.530          O  
ATOM   2141  CB  PRO A 141       9.183  14.976 -17.303  1.00  2.270          C  
ATOM   2142  CG  PRO A 141       9.755  16.348 -17.114  1.00  2.270          C  
ATOM   2143  CD  PRO A 141      10.738  16.520 -18.186  1.00  2.270          C  
ATOM   2144  HA  PRO A 141      10.971  13.841 -16.857  1.00  1.810          H  
ATOM   2145 1HB  PRO A 141       8.401  14.921 -18.061  1.00  2.720          H  
ATOM   2146 2HB  PRO A 141       8.771  14.603 -16.375  1.00  2.720          H  
ATOM   2147 1HG  PRO A 141       9.014  17.106 -17.151  1.00  2.720          H  
ATOM   2148 2HG  PRO A 141      10.208  16.435 -16.127  1.00  2.720          H  
ATOM   2149 1HD  PRO A 141      10.295  16.983 -19.074  1.00  2.720          H  
ATOM   2150 2HD  PRO A 141      11.568  17.100 -17.763  1.00  2.720          H  
ATOM   2151  N   THR A 142       9.789  13.150 -19.875  1.00  1.560          N  
ATOM   2152  CA  THR A 142       9.416  12.075 -20.776  1.00  1.600          C  
ATOM   2153  C   THR A 142      10.610  11.227 -21.223  1.00  1.500          C  
ATOM   2154  O   THR A 142      10.445  10.139 -21.781  1.00  1.550          O  
ATOM   2155  CB  THR A 142       8.689  12.671 -21.998  1.00  2.220          C  
ATOM   2156  OG1 THR A 142       9.574  13.551 -22.709  1.00  2.220          O  
ATOM   2157  CG2 THR A 142       7.480  13.486 -21.515  1.00  2.220          C  
ATOM   2158  H   THR A 142       9.769  14.084 -20.259  1.00  1.870          H  
ATOM   2159  HA  THR A 142       8.721  11.417 -20.251  1.00  1.920          H  
ATOM   2160  HB  THR A 142       8.357  11.872 -22.661  1.00  2.670          H  
ATOM   2161  HG1 THR A 142      10.217  13.027 -23.203  1.00  2.670          H  
ATOM   2162 1HG2 THR A 142       6.966  13.914 -22.375  1.00  2.670          H  
ATOM   2163 2HG2 THR A 142       6.799  12.833 -20.970  1.00  2.670          H  
ATOM   2164 3HG2 THR A 142       7.808  14.286 -20.859  1.00  2.670          H  
ATOM   2165  N   SER A 143      11.827  11.692 -20.935  1.00  1.390          N  
ATOM   2166  CA  SER A 143      13.048  11.000 -21.331  1.00  1.320          C  
ATOM   2167  C   SER A 143      13.270   9.802 -20.435  1.00  1.310          C  
ATOM   2168  O   SER A 143      14.101   8.939 -20.719  1.00  1.300          O  
ATOM   2169  CB  SER A 143      14.268  11.901 -21.243  1.00  1.880          C  
ATOM   2170  OG  SER A 143      14.595  12.183 -19.912  1.00  1.880          O  
ATOM   2171  H   SER A 143      11.917  12.559 -20.416  1.00  1.670          H  
ATOM   2172  HA  SER A 143      12.940  10.652 -22.358  1.00  1.580          H  
ATOM   2173 1HB  SER A 143      15.109  11.409 -21.725  1.00  2.250          H  
ATOM   2174 2HB  SER A 143      14.081  12.822 -21.778  1.00  2.250          H  
ATOM   2175  HG  SER A 143      13.954  12.854 -19.618  1.00  2.250          H  
ATOM   2176  N   LEU A 144      12.503   9.725 -19.349  1.00  1.340          N  
ATOM   2177  CA  LEU A 144      12.636   8.632 -18.425  1.00  1.350          C  
ATOM   2178  C   LEU A 144      11.774   7.441 -18.809  1.00  1.460          C  
ATOM   2179  O   LEU A 144      11.784   6.440 -18.082  1.00  1.490          O  
ATOM   2180  CB  LEU A 144      12.264   9.071 -17.018  1.00  1.890          C  
ATOM   2181  CG  LEU A 144      13.121  10.137 -16.353  1.00  1.890          C  
ATOM   2182  CD1 LEU A 144      12.476  10.492 -15.070  1.00  1.890          C  
ATOM   2183  CD2 LEU A 144      14.540   9.609 -16.083  1.00  1.890          C  
ATOM   2184  H   LEU A 144      11.811  10.453 -19.146  1.00  1.610          H  
ATOM   2185  HA  LEU A 144      13.669   8.299 -18.440  1.00  1.620          H  
ATOM   2186 1HB  LEU A 144      11.228   9.428 -17.033  1.00  2.260          H  
ATOM   2187 2HB  LEU A 144      12.326   8.201 -16.395  1.00  2.260          H  
ATOM   2188  HG  LEU A 144      13.164  11.027 -16.986  1.00  2.260          H  
ATOM   2189 1HD1 LEU A 144      13.054  11.241 -14.584  1.00  2.260          H  
ATOM   2190 2HD1 LEU A 144      11.476  10.863 -15.271  1.00  2.260          H  
ATOM   2191 3HD1 LEU A 144      12.421   9.619 -14.440  1.00  2.260          H  
ATOM   2192 1HD2 LEU A 144      15.123  10.371 -15.587  1.00  2.260          H  
ATOM   2193 2HD2 LEU A 144      14.488   8.727 -15.443  1.00  2.260          H  
ATOM   2194 3HD2 LEU A 144      15.033   9.345 -17.014  1.00  2.260          H  
ATOM   2195  N   GLN A 145      11.021   7.535 -19.912  1.00  1.540          N  
ATOM   2196  CA  GLN A 145      10.174   6.425 -20.317  1.00  1.660          C  
ATOM   2197  C   GLN A 145      10.986   5.144 -20.397  1.00  1.680          C  
ATOM   2198  O   GLN A 145      11.998   5.070 -21.096  1.00  1.650          O  
ATOM   2199  CB  GLN A 145       9.531   6.705 -21.682  1.00  2.280          C  
ATOM   2200  CG  GLN A 145       8.682   5.544 -22.283  1.00  2.280          C  
ATOM   2201  CD  GLN A 145       7.395   5.252 -21.524  1.00  2.280          C  
ATOM   2202  OE1 GLN A 145       6.629   6.163 -21.204  1.00  2.280          O  
ATOM   2203  NE2 GLN A 145       7.146   3.975 -21.243  1.00  2.280          N  
ATOM   2204  H   GLN A 145      11.025   8.390 -20.480  1.00  1.850          H  
ATOM   2205  HA  GLN A 145       9.388   6.296 -19.569  1.00  1.990          H  
ATOM   2206 1HB  GLN A 145       8.887   7.580 -21.593  1.00  2.730          H  
ATOM   2207 2HB  GLN A 145      10.313   6.958 -22.399  1.00  2.730          H  
ATOM   2208 1HG  GLN A 145       8.409   5.825 -23.297  1.00  2.730          H  
ATOM   2209 2HG  GLN A 145       9.277   4.632 -22.310  1.00  2.730          H  
ATOM   2210 1HE2 GLN A 145       6.311   3.721 -20.747  1.00  2.730          H  
ATOM   2211 2HE2 GLN A 145       7.787   3.259 -21.529  1.00  2.730          H  
ATOM   2212  N   ALA A 146      10.497   4.125 -19.698  1.00  1.750          N  
ATOM   2213  CA  ALA A 146      11.054   2.785 -19.585  1.00  1.810          C  
ATOM   2214  C   ALA A 146      12.456   2.740 -18.960  1.00  1.730          C  
ATOM   2215  O   ALA A 146      13.138   1.715 -19.053  1.00  1.790          O  
ATOM   2216  CB  ALA A 146      11.102   2.126 -20.957  1.00  2.510          C  
ATOM   2217  H   ALA A 146       9.655   4.299 -19.147  1.00  2.100          H  
ATOM   2218  HA  ALA A 146      10.381   2.216 -18.962  1.00  2.170          H  
ATOM   2219 1HB  ALA A 146      11.467   1.105 -20.850  1.00  3.010          H  
ATOM   2220 2HB  ALA A 146      10.104   2.109 -21.386  1.00  3.010          H  
ATOM   2221 3HB  ALA A 146      11.770   2.678 -21.614  1.00  3.010          H  
ATOM   2222  N   SER A 147      12.878   3.813 -18.290  1.00  1.610          N  
ATOM   2223  CA  SER A 147      14.185   3.825 -17.649  1.00  1.530          C  
ATOM   2224  C   SER A 147      14.137   3.138 -16.277  1.00  1.580          C  
ATOM   2225  O   SER A 147      13.081   3.087 -15.621  1.00  1.620          O  
ATOM   2226  CB  SER A 147      14.640   5.272 -17.453  1.00  2.170          C  
ATOM   2227  OG  SER A 147      13.879   5.903 -16.463  1.00  2.170          O  
ATOM   2228  H   SER A 147      12.295   4.651 -18.266  1.00  1.930          H  
ATOM   2229  HA  SER A 147      14.881   3.306 -18.306  1.00  1.840          H  
ATOM   2230 1HB  SER A 147      15.677   5.331 -17.188  1.00  2.610          H  
ATOM   2231 2HB  SER A 147      14.520   5.809 -18.395  1.00  2.610          H  
ATOM   2232  HG  SER A 147      12.998   6.062 -16.872  1.00  2.610          H  
ATOM   2233  N   PRO A 148      15.295   2.701 -15.733  1.00  1.590          N  
ATOM   2234  CA  PRO A 148      15.461   2.172 -14.390  1.00  1.630          C  
ATOM   2235  C   PRO A 148      15.512   3.308 -13.380  1.00  1.520          C  
ATOM   2236  O   PRO A 148      16.565   3.580 -12.784  1.00  1.480          O  
ATOM   2237  CB  PRO A 148      16.783   1.405 -14.493  1.00  2.440          C  
ATOM   2238  CG  PRO A 148      17.575   2.161 -15.525  1.00  2.440          C  
ATOM   2239  CD  PRO A 148      16.541   2.609 -16.553  1.00  2.440          C  
ATOM   2240  HA  PRO A 148      14.623   1.493 -14.166  1.00  1.960          H  
ATOM   2241 1HB  PRO A 148      17.284   1.368 -13.519  1.00  2.930          H  
ATOM   2242 2HB  PRO A 148      16.589   0.361 -14.782  1.00  2.930          H  
ATOM   2243 1HG  PRO A 148      18.090   3.008 -15.056  1.00  2.930          H  
ATOM   2244 2HG  PRO A 148      18.358   1.514 -15.951  1.00  2.930          H  
ATOM   2245 1HD  PRO A 148      16.863   3.561 -16.956  1.00  2.930          H  
ATOM   2246 2HD  PRO A 148      16.430   1.841 -17.337  1.00  2.930          H  
ATOM   2247  N   THR A 149      14.387   3.992 -13.265  1.00  1.490          N  
ATOM   2248  CA  THR A 149      14.218   5.116 -12.367  1.00  1.400          C  
ATOM   2249  C   THR A 149      13.064   4.852 -11.410  1.00  1.460          C  
ATOM   2250  O   THR A 149      11.963   4.491 -11.842  1.00  1.560          O  
ATOM   2251  CB  THR A 149      13.962   6.404 -13.153  1.00  2.000          C  
ATOM   2252  OG1 THR A 149      15.064   6.637 -14.021  1.00  2.000          O  
ATOM   2253  CG2 THR A 149      13.787   7.590 -12.201  1.00  2.000          C  
ATOM   2254  H   THR A 149      13.614   3.705 -13.864  1.00  1.790          H  
ATOM   2255  HA  THR A 149      15.126   5.237 -11.791  1.00  1.680          H  
ATOM   2256  HB  THR A 149      13.095   6.273 -13.745  1.00  2.400          H  
ATOM   2257  HG1 THR A 149      14.841   6.268 -14.896  1.00  2.400          H  
ATOM   2258 1HG2 THR A 149      13.616   8.489 -12.777  1.00  2.400          H  
ATOM   2259 2HG2 THR A 149      12.941   7.417 -11.546  1.00  2.400          H  
ATOM   2260 3HG2 THR A 149      14.655   7.715 -11.602  1.00  2.400          H  
ATOM   2261  N   GLY A 150      13.318   5.006 -10.109  1.00  1.420          N  
ATOM   2262  CA  GLY A 150      12.263   4.768  -9.120  1.00  1.480          C  
ATOM   2263  C   GLY A 150      11.758   6.025  -8.421  1.00  1.440          C  
ATOM   2264  O   GLY A 150      12.257   7.132  -8.653  1.00  1.360          O  
ATOM   2265  H   GLY A 150      14.258   5.315  -9.836  1.00  1.700          H  
ATOM   2266 1HA  GLY A 150      11.420   4.266  -9.598  1.00  1.780          H  
ATOM   2267 2HA  GLY A 150      12.628   4.081  -8.364  1.00  1.780          H  
ATOM   2268  N   VAL A 151      10.742   5.818  -7.580  1.00  1.510          N  
ATOM   2269  CA  VAL A 151      10.067   6.841  -6.786  1.00  1.510          C  
ATOM   2270  C   VAL A 151       9.853   6.407  -5.315  1.00  1.540          C  
ATOM   2271  O   VAL A 151       9.288   5.339  -5.064  1.00  1.650          O  
ATOM   2272  CB  VAL A 151       8.706   7.165  -7.444  1.00  2.110          C  
ATOM   2273  CG1 VAL A 151       8.029   8.188  -6.677  1.00  2.110          C  
ATOM   2274  CG2 VAL A 151       8.890   7.620  -8.877  1.00  2.110          C  
ATOM   2275  H   VAL A 151      10.417   4.855  -7.505  1.00  1.810          H  
ATOM   2276  HA  VAL A 151      10.686   7.733  -6.783  1.00  1.810          H  
ATOM   2277  HB  VAL A 151       8.075   6.274  -7.434  1.00  2.540          H  
ATOM   2278 1HG1 VAL A 151       7.089   8.387  -7.142  1.00  2.540          H  
ATOM   2279 2HG1 VAL A 151       7.868   7.826  -5.685  1.00  2.540          H  
ATOM   2280 3HG1 VAL A 151       8.627   9.100  -6.653  1.00  2.540          H  
ATOM   2281 1HG2 VAL A 151       7.924   7.834  -9.317  1.00  2.540          H  
ATOM   2282 2HG2 VAL A 151       9.507   8.508  -8.903  1.00  2.540          H  
ATOM   2283 3HG2 VAL A 151       9.365   6.836  -9.440  1.00  2.540          H  
ATOM   2284  N   PHE A 152      10.269   7.253  -4.360  1.00  1.460          N  
ATOM   2285  CA  PHE A 152      10.138   7.010  -2.917  1.00  1.480          C  
ATOM   2286  C   PHE A 152       9.399   8.191  -2.221  1.00  1.500          C  
ATOM   2287  O   PHE A 152       9.966   9.273  -2.045  1.00  1.440          O  
ATOM   2288  CB  PHE A 152      11.546   6.789  -2.356  1.00  2.060          C  
ATOM   2289  CG  PHE A 152      12.250   5.593  -2.987  1.00  2.060          C  
ATOM   2290  CD1 PHE A 152      12.870   5.699  -4.250  1.00  2.060          C  
ATOM   2291  CD2 PHE A 152      12.312   4.382  -2.337  1.00  2.060          C  
ATOM   2292  CE1 PHE A 152      13.495   4.619  -4.828  1.00  2.060          C  
ATOM   2293  CE2 PHE A 152      12.961   3.310  -2.912  1.00  2.060          C  
ATOM   2294  CZ  PHE A 152      13.544   3.426  -4.156  1.00  2.060          C  
ATOM   2295  H   PHE A 152      10.746   8.099  -4.652  1.00  1.750          H  
ATOM   2296  HA  PHE A 152       9.572   6.101  -2.774  1.00  1.780          H  
ATOM   2297 1HB  PHE A 152      12.158   7.671  -2.517  1.00  2.480          H  
ATOM   2298 2HB  PHE A 152      11.489   6.613  -1.293  1.00  2.480          H  
ATOM   2299  HD1 PHE A 152      12.842   6.656  -4.779  1.00  2.480          H  
ATOM   2300  HD2 PHE A 152      11.848   4.276  -1.358  1.00  2.480          H  
ATOM   2301  HE1 PHE A 152      13.960   4.715  -5.806  1.00  2.480          H  
ATOM   2302  HE2 PHE A 152      13.015   2.360  -2.384  1.00  2.480          H  
ATOM   2303  HZ  PHE A 152      14.053   2.568  -4.596  1.00  2.480          H  
ATOM   2304  N   VAL A 153       8.125   8.004  -1.852  1.00  1.600          N  
ATOM   2305  CA  VAL A 153       7.318   9.141  -1.350  1.00  1.650          C  
ATOM   2306  C   VAL A 153       6.619   9.001  -0.009  1.00  1.730          C  
ATOM   2307  O   VAL A 153       5.702   8.190   0.147  1.00  2.010          O  
ATOM   2308  CB  VAL A 153       6.210   9.476  -2.389  1.00  2.290          C  
ATOM   2309  CG1 VAL A 153       5.290  10.618  -1.914  1.00  2.290          C  
ATOM   2310  CG2 VAL A 153       6.865   9.853  -3.677  1.00  2.290          C  
ATOM   2311  H   VAL A 153       7.736   7.061  -1.939  1.00  1.920          H  
ATOM   2312  HA  VAL A 153       7.982   9.999  -1.274  1.00  1.980          H  
ATOM   2313  HB  VAL A 153       5.582   8.601  -2.541  1.00  2.750          H  
ATOM   2314 1HG1 VAL A 153       4.550  10.804  -2.675  1.00  2.750          H  
ATOM   2315 2HG1 VAL A 153       4.779  10.352  -0.996  1.00  2.750          H  
ATOM   2316 3HG1 VAL A 153       5.865  11.514  -1.746  1.00  2.750          H  
ATOM   2317 1HG2 VAL A 153       6.105  10.070  -4.425  1.00  2.750          H  
ATOM   2318 2HG2 VAL A 153       7.496  10.716  -3.529  1.00  2.750          H  
ATOM   2319 3HG2 VAL A 153       7.462   9.043  -3.997  1.00  2.750          H  
ATOM   2320  N   GLY A 154       6.930   9.904   0.911  1.00  1.690          N  
ATOM   2321  CA  GLY A 154       6.234   9.913   2.181  1.00  1.740          C  
ATOM   2322  C   GLY A 154       4.847  10.517   1.990  1.00  1.860          C  
ATOM   2323  O   GLY A 154       4.714  11.535   1.308  1.00  1.900          O  
ATOM   2324  H   GLY A 154       7.695  10.560   0.728  1.00  2.030          H  
ATOM   2325 1HA  GLY A 154       6.156   8.909   2.565  1.00  2.090          H  
ATOM   2326 2HA  GLY A 154       6.800  10.514   2.884  1.00  2.090          H  
ATOM   2327  N   LEU A 155       3.828   9.971   2.656  1.00  1.980          N  
ATOM   2328  CA  LEU A 155       2.491  10.577   2.507  1.00  2.140          C  
ATOM   2329  C   LEU A 155       1.602  10.333   3.721  1.00  2.210          C  
ATOM   2330  O   LEU A 155       1.445   9.196   4.175  1.00  2.270          O  
ATOM   2331  CB  LEU A 155       1.808  10.043   1.214  1.00  2.930          C  
ATOM   2332  CG  LEU A 155       0.467  10.774   0.748  1.00  2.930          C  
ATOM   2333  CD1 LEU A 155       0.369  10.682  -0.751  1.00  2.930          C  
ATOM   2334  CD2 LEU A 155      -0.783  10.165   1.344  1.00  2.930          C  
ATOM   2335  H   LEU A 155       4.007   9.135   3.219  1.00  2.380          H  
ATOM   2336  HA  LEU A 155       2.612  11.649   2.401  1.00  2.570          H  
ATOM   2337 1HB  LEU A 155       2.523  10.132   0.398  1.00  3.520          H  
ATOM   2338 2HB  LEU A 155       1.580   8.990   1.354  1.00  3.520          H  
ATOM   2339  HG  LEU A 155       0.531  11.805   1.028  1.00  3.520          H  
ATOM   2340 1HD1 LEU A 155      -0.523  11.199  -1.101  1.00  3.520          H  
ATOM   2341 2HD1 LEU A 155       1.252  11.142  -1.195  1.00  3.520          H  
ATOM   2342 3HD1 LEU A 155       0.316   9.630  -1.038  1.00  3.520          H  
ATOM   2343 1HD2 LEU A 155      -1.660  10.708   0.985  1.00  3.520          H  
ATOM   2344 2HD2 LEU A 155      -0.855   9.155   1.039  1.00  3.520          H  
ATOM   2345 3HD2 LEU A 155      -0.765  10.213   2.400  1.00  3.520          H  
ATOM   2346  N   ILE A 156       0.987  11.407   4.226  1.00  2.310          N  
ATOM   2347  CA  ILE A 156       0.079  11.284   5.375  1.00  2.410          C  
ATOM   2348  C   ILE A 156      -1.380  10.944   4.919  1.00  2.460          C  
ATOM   2349  O   ILE A 156      -2.022  11.741   4.221  1.00  2.450          O  
ATOM   2350  CB  ILE A 156       0.068  12.584   6.208  1.00  3.330          C  
ATOM   2351  CG1 ILE A 156       1.519  12.972   6.670  1.00  3.330          C  
ATOM   2352  CG2 ILE A 156      -0.860  12.453   7.402  1.00  3.330          C  
ATOM   2353  CD1 ILE A 156       2.291  11.918   7.547  1.00  3.330          C  
ATOM   2354  H   ILE A 156       1.200  12.323   3.790  1.00  2.770          H  
ATOM   2355  HA  ILE A 156       0.465  10.495   6.000  1.00  2.890          H  
ATOM   2356  HB  ILE A 156      -0.295  13.397   5.570  1.00  4.000          H  
ATOM   2357 1HG1 ILE A 156       2.100  13.179   5.780  1.00  4.000          H  
ATOM   2358 2HG1 ILE A 156       1.444  13.892   7.241  1.00  4.000          H  
ATOM   2359 1HG2 ILE A 156      -0.883  13.395   7.954  1.00  4.000          H  
ATOM   2360 2HG2 ILE A 156      -1.837  12.217   7.057  1.00  4.000          H  
ATOM   2361 3HG2 ILE A 156      -0.521  11.663   8.062  1.00  4.000          H  
ATOM   2362 1HD1 ILE A 156       3.276  12.297   7.804  1.00  4.000          H  
ATOM   2363 2HD1 ILE A 156       1.751  11.716   8.465  1.00  4.000          H  
ATOM   2364 3HD1 ILE A 156       2.421  10.989   6.994  1.00  4.000          H  
ATOM   2365  N   PRO A 157      -1.980   9.821   5.374  1.00  2.580          N  
ATOM   2366  CA  PRO A 157      -3.290   9.313   4.963  1.00  2.660          C  
ATOM   2367  C   PRO A 157      -4.513  10.029   5.551  1.00  2.680          C  
ATOM   2368  O   PRO A 157      -5.237   9.460   6.369  1.00  2.860          O  
ATOM   2369  CB  PRO A 157      -3.235   7.865   5.458  1.00  3.990          C  
ATOM   2370  CG  PRO A 157      -2.374   7.917   6.687  1.00  3.990          C  
ATOM   2371  CD  PRO A 157      -1.303   8.952   6.369  1.00  3.990          C  
ATOM   2372  HA  PRO A 157      -3.339   9.332   3.864  1.00  3.190          H  
ATOM   2373 1HB  PRO A 157      -4.250   7.489   5.657  1.00  4.790          H  
ATOM   2374 2HB  PRO A 157      -2.818   7.226   4.680  1.00  4.790          H  
ATOM   2375 1HG  PRO A 157      -2.992   8.192   7.559  1.00  4.790          H  
ATOM   2376 2HG  PRO A 157      -1.954   6.920   6.897  1.00  4.790          H  
ATOM   2377 1HD  PRO A 157      -1.058   9.496   7.287  1.00  4.790          H  
ATOM   2378 2HD  PRO A 157      -0.425   8.451   5.919  1.00  4.790          H  
ATOM   2379  N   GLN A 158      -4.732  11.267   5.137  1.00  2.850          N  
ATOM   2380  CA  GLN A 158      -5.873  12.058   5.614  1.00  2.940          C  
ATOM   2381  C   GLN A 158      -7.137  11.862   4.778  1.00  3.050          C  
ATOM   2382  O   GLN A 158      -7.082  11.488   3.598  1.00  3.210          O  
ATOM   2383  CB  GLN A 158      -5.529  13.542   5.680  1.00  4.080          C  
ATOM   2384  CG  GLN A 158      -4.436  13.858   6.635  1.00  4.080          C  
ATOM   2385  CD  GLN A 158      -4.846  13.516   8.038  1.00  4.080          C  
ATOM   2386  OE1 GLN A 158      -5.864  14.029   8.510  1.00  4.080          O  
ATOM   2387  NE2 GLN A 158      -4.102  12.655   8.703  1.00  4.080          N  
ATOM   2388  H   GLN A 158      -4.045  11.656   4.487  1.00  3.420          H  
ATOM   2389  HA  GLN A 158      -6.112  11.722   6.626  1.00  3.530          H  
ATOM   2390 1HB  GLN A 158      -5.228  13.894   4.690  1.00  4.900          H  
ATOM   2391 2HB  GLN A 158      -6.412  14.101   5.978  1.00  4.900          H  
ATOM   2392 1HG  GLN A 158      -3.581  13.278   6.359  1.00  4.900          H  
ATOM   2393 2HG  GLN A 158      -4.200  14.920   6.587  1.00  4.900          H  
ATOM   2394 1HE2 GLN A 158      -4.342  12.397   9.639  1.00  4.900          H  
ATOM   2395 2HE2 GLN A 158      -3.295  12.256   8.279  1.00  4.900          H  
ATOM   2396  N   GLU A 159      -8.288  12.150   5.369  1.00  3.410          N  
ATOM   2397  CA  GLU A 159      -9.588  11.976   4.723  1.00  3.730          C  
ATOM   2398  C   GLU A 159      -9.987  13.066   3.726  1.00  3.700          C  
ATOM   2399  O   GLU A 159     -10.943  13.806   3.954  1.00  3.970          O  
ATOM   2400  CB  GLU A 159     -10.681  11.891   5.793  1.00  5.090          C  
ATOM   2401  CG  GLU A 159     -10.548  10.721   6.762  1.00  5.090          C  
ATOM   2402  CD  GLU A 159     -11.657  10.678   7.798  1.00  5.090          C  
ATOM   2403  OE1 GLU A 159     -12.636  11.372   7.635  1.00  5.090          O  
ATOM   2404  OE2 GLU A 159     -11.504   9.977   8.761  1.00  5.090          O  
ATOM   2405  H   GLU A 159      -8.274  12.465   6.334  1.00  4.090          H  
ATOM   2406  HA  GLU A 159      -9.559  11.028   4.175  1.00  4.480          H  
ATOM   2407 1HB  GLU A 159     -10.685  12.808   6.379  1.00  6.110          H  
ATOM   2408 2HB  GLU A 159     -11.657  11.809   5.308  1.00  6.110          H  
ATOM   2409 1HG  GLU A 159     -10.561   9.792   6.194  1.00  6.110          H  
ATOM   2410 2HG  GLU A 159      -9.587  10.790   7.270  1.00  6.110          H  
ATOM   2411  N   TYR A 160      -9.272  13.178   2.619  1.00  3.550          N  
ATOM   2412  CA  TYR A 160      -9.637  14.190   1.620  1.00  3.680          C  
ATOM   2413  C   TYR A 160     -11.032  14.065   1.060  1.00  3.730          C  
ATOM   2414  O   TYR A 160     -11.822  15.019   1.066  1.00  3.940          O  
ATOM   2415  CB  TYR A 160      -8.667  14.199   0.457  1.00  5.100          C  
ATOM   2416  CG  TYR A 160      -9.190  14.939  -0.771  1.00  5.100          C  
ATOM   2417  CD1 TYR A 160      -9.301  16.321  -0.826  1.00  5.100          C  
ATOM   2418  CD2 TYR A 160      -9.532  14.179  -1.891  1.00  5.100          C  
ATOM   2419  CE1 TYR A 160      -9.755  16.921  -2.001  1.00  5.100          C  
ATOM   2420  CE2 TYR A 160      -9.962  14.772  -3.033  1.00  5.100          C  
ATOM   2421  CZ  TYR A 160     -10.078  16.123  -3.108  1.00  5.100          C  
ATOM   2422  OH  TYR A 160     -10.530  16.699  -4.287  1.00  5.100          O  
ATOM   2423  H   TYR A 160      -8.471  12.539   2.518  1.00  4.260          H  
ATOM   2424  HA  TYR A 160      -9.596  15.152   2.100  1.00  4.420          H  
ATOM   2425 1HB  TYR A 160      -7.740  14.679   0.771  1.00  6.120          H  
ATOM   2426 2HB  TYR A 160      -8.423  13.177   0.171  1.00  6.120          H  
ATOM   2427  HD1 TYR A 160      -9.038  16.931   0.039  1.00  6.120          H  
ATOM   2428  HD2 TYR A 160      -9.443  13.093  -1.864  1.00  6.120          H  
ATOM   2429  HE1 TYR A 160      -9.849  18.005  -2.056  1.00  6.120          H  
ATOM   2430  HE2 TYR A 160     -10.216  14.167  -3.897  1.00  6.120          H  
ATOM   2431  HH  TYR A 160     -10.793  15.982  -4.936  1.00  6.120          H  
ATOM   2432  N   GLY A 161     -11.323  12.893   0.544  1.00  3.750          N  
ATOM   2433  CA  GLY A 161     -12.604  12.696  -0.068  1.00  3.990          C  
ATOM   2434  C   GLY A 161     -13.513  11.952   0.880  1.00  3.970          C  
ATOM   2435  O   GLY A 161     -13.104  11.589   1.983  1.00  4.010          O  
ATOM   2436  H   GLY A 161     -10.650  12.144   0.588  1.00  4.500          H  
ATOM   2437 1HA  GLY A 161     -13.032  13.662  -0.324  1.00  4.790          H  
ATOM   2438 2HA  GLY A 161     -12.452  12.128  -0.984  1.00  4.790          H  
ATOM   2439  N   PRO A 162     -14.738  11.683   0.451  1.00  4.260          N  
ATOM   2440  CA  PRO A 162     -15.755  10.947   1.149  1.00  4.410          C  
ATOM   2441  C   PRO A 162     -15.392   9.488   1.182  1.00  4.370          C  
ATOM   2442  O   PRO A 162     -14.631   9.026   0.328  1.00  4.730          O  
ATOM   2443  CB  PRO A 162     -16.984  11.189   0.281  1.00  6.620          C  
ATOM   2444  CG  PRO A 162     -16.437  11.463  -1.081  1.00  6.620          C  
ATOM   2445  CD  PRO A 162     -15.174  12.203  -0.849  1.00  6.620          C  
ATOM   2446  HA  PRO A 162     -15.884  11.345   2.168  1.00  5.290          H  
ATOM   2447 1HB  PRO A 162     -17.607  10.282   0.290  1.00  7.940          H  
ATOM   2448 2HB  PRO A 162     -17.576  11.981   0.691  1.00  7.940          H  
ATOM   2449 1HG  PRO A 162     -16.266  10.513  -1.588  1.00  7.940          H  
ATOM   2450 2HG  PRO A 162     -17.153  12.032  -1.685  1.00  7.940          H  
ATOM   2451 1HD  PRO A 162     -14.493  11.941  -1.644  1.00  7.940          H  
ATOM   2452 2HD  PRO A 162     -15.368  13.291  -0.789  1.00  7.940          H  
ATOM   2453  N   ARG A 163     -15.960   8.755   2.121  1.00  4.440          N  
ATOM   2454  CA  ARG A 163     -15.792   7.318   2.091  1.00  4.920          C  
ATOM   2455  C   ARG A 163     -16.488   6.923   0.800  1.00  5.210          C  
ATOM   2456  O   ARG A 163     -17.432   7.589   0.383  1.00  5.530          O  
ATOM   2457  CB  ARG A 163     -16.391   6.683   3.341  1.00  6.700          C  
ATOM   2458  CG  ARG A 163     -15.592   7.017   4.623  1.00  6.700          C  
ATOM   2459  CD  ARG A 163     -16.265   6.576   5.859  1.00  6.700          C  
ATOM   2460  NE  ARG A 163     -17.460   7.377   6.111  1.00  6.700          N  
ATOM   2461  CZ  ARG A 163     -18.366   7.156   7.084  1.00  6.700          C  
ATOM   2462  NH1 ARG A 163     -18.212   6.152   7.933  1.00  6.700          N  
ATOM   2463  NH2 ARG A 163     -19.414   7.959   7.172  1.00  6.700          N  
ATOM   2464  H   ARG A 163     -16.561   9.193   2.834  1.00  5.330          H  
ATOM   2465  HA  ARG A 163     -14.734   7.065   2.027  1.00  5.900          H  
ATOM   2466 1HB  ARG A 163     -17.413   7.024   3.478  1.00  8.040          H  
ATOM   2467 2HB  ARG A 163     -16.418   5.599   3.229  1.00  8.040          H  
ATOM   2468 1HG  ARG A 163     -14.617   6.536   4.576  1.00  8.040          H  
ATOM   2469 2HG  ARG A 163     -15.459   8.099   4.685  1.00  8.040          H  
ATOM   2470 1HD  ARG A 163     -16.559   5.533   5.760  1.00  8.040          H  
ATOM   2471 2HD  ARG A 163     -15.585   6.691   6.702  1.00  8.040          H  
ATOM   2472  HE  ARG A 163     -17.625   8.189   5.489  1.00  8.040          H  
ATOM   2473 1HH1 ARG A 163     -17.413   5.542   7.861  1.00  8.040          H  
ATOM   2474 2HH1 ARG A 163     -18.904   5.985   8.657  1.00  8.040          H  
ATOM   2475 1HH2 ARG A 163     -19.532   8.723   6.481  1.00  8.040          H  
ATOM   2476 2HH2 ARG A 163     -20.117   7.820   7.880  1.00  8.040          H  
ATOM   2477  N   LEU A 164     -16.087   5.841   0.156  1.00  5.350          N  
ATOM   2478  CA  LEU A 164     -16.712   5.560  -1.135  1.00  5.860          C  
ATOM   2479  C   LEU A 164     -18.237   5.504  -1.054  1.00  5.940          C  
ATOM   2480  O   LEU A 164     -18.928   6.091  -1.884  1.00  6.410          O  
ATOM   2481  CB  LEU A 164     -16.194   4.231  -1.698  1.00  8.000          C  
ATOM   2482  CG  LEU A 164     -14.891   4.299  -2.556  1.00  8.000          C  
ATOM   2483  CD1 LEU A 164     -13.695   4.784  -1.693  1.00  8.000          C  
ATOM   2484  CD2 LEU A 164     -14.614   2.942  -3.147  1.00  8.000          C  
ATOM   2485  H   LEU A 164     -15.330   5.274   0.509  1.00  6.420          H  
ATOM   2486  HA  LEU A 164     -16.448   6.359  -1.819  1.00  7.030          H  
ATOM   2487 1HB  LEU A 164     -16.013   3.547  -0.871  1.00  9.600          H  
ATOM   2488 2HB  LEU A 164     -16.978   3.802  -2.329  1.00  9.600          H  
ATOM   2489  HG  LEU A 164     -15.033   5.007  -3.369  1.00  9.600          H  
ATOM   2490 1HD1 LEU A 164     -12.806   4.822  -2.307  1.00  9.600          H  
ATOM   2491 2HD1 LEU A 164     -13.886   5.777  -1.297  1.00  9.600          H  
ATOM   2492 3HD1 LEU A 164     -13.525   4.089  -0.872  1.00  9.600          H  
ATOM   2493 1HD2 LEU A 164     -13.717   2.993  -3.767  1.00  9.600          H  
ATOM   2494 2HD2 LEU A 164     -14.467   2.215  -2.352  1.00  9.600          H  
ATOM   2495 3HD2 LEU A 164     -15.459   2.638  -3.769  1.00  9.600          H  
ATOM   2496  N   ALA A 165     -18.744   4.901   0.013  1.00  5.660          N  
ATOM   2497  CA  ALA A 165     -20.168   4.687   0.269  1.00  6.000          C  
ATOM   2498  C   ALA A 165     -21.017   5.961   0.359  1.00  5.900          C  
ATOM   2499  O   ALA A 165     -22.244   5.883   0.272  1.00  6.120          O  
ATOM   2500  CB  ALA A 165     -20.325   3.922   1.569  1.00  8.260          C  
ATOM   2501  H   ALA A 165     -18.082   4.503   0.662  1.00  6.790          H  
ATOM   2502  HA  ALA A 165     -20.558   4.088  -0.553  1.00  7.200          H  
ATOM   2503 1HB  ALA A 165     -21.381   3.712   1.739  1.00  9.920          H  
ATOM   2504 2HB  ALA A 165     -19.772   2.986   1.508  1.00  9.920          H  
ATOM   2505 3HB  ALA A 165     -19.937   4.524   2.390  1.00  9.920          H  
ATOM   2506  N   GLU A 166     -20.393   7.100   0.644  1.00  5.760          N  
ATOM   2507  CA  GLU A 166     -21.109   8.360   0.819  1.00  5.890          C  
ATOM   2508  C   GLU A 166     -20.717   9.400  -0.237  1.00  5.810          C  
ATOM   2509  O   GLU A 166     -21.114  10.569  -0.135  1.00  6.080          O  
ATOM   2510  CB  GLU A 166     -20.862   8.903   2.239  1.00  8.190          C  
ATOM   2511  CG  GLU A 166     -19.431   9.305   2.497  1.00  8.190          C  
ATOM   2512  CD  GLU A 166     -19.082   9.591   3.913  1.00  8.190          C  
ATOM   2513  OE1 GLU A 166     -19.950   9.624   4.756  1.00  8.190          O  
ATOM   2514  OE2 GLU A 166     -17.896   9.752   4.172  1.00  8.190          O  
ATOM   2515  H   GLU A 166     -19.372   7.112   0.672  1.00  6.910          H  
ATOM   2516  HA  GLU A 166     -22.175   8.167   0.711  1.00  7.070          H  
ATOM   2517 1HB  GLU A 166     -21.496   9.771   2.415  1.00  9.830          H  
ATOM   2518 2HB  GLU A 166     -21.132   8.141   2.970  1.00  9.830          H  
ATOM   2519 1HG  GLU A 166     -18.800   8.520   2.147  1.00  9.830          H  
ATOM   2520 2HG  GLU A 166     -19.225  10.191   1.912  1.00  9.830          H  
ATOM   2521  N   GLY A 167     -19.876   9.010  -1.202  1.00  5.660          N  
ATOM   2522  CA  GLY A 167     -19.406   9.961  -2.196  1.00  5.690          C  
ATOM   2523  C   GLY A 167     -20.268   9.950  -3.445  1.00  5.660          C  
ATOM   2524  O   GLY A 167     -21.239   9.200  -3.538  1.00  5.880          O  
ATOM   2525  H   GLY A 167     -19.596   8.025  -1.287  1.00  6.790          H  
ATOM   2526 1HA  GLY A 167     -19.394  10.961  -1.767  1.00  6.830          H  
ATOM   2527 2HA  GLY A 167     -18.382   9.707  -2.465  1.00  6.830          H  
ATOM   2528  N   GLY A 168     -19.889  10.753  -4.441  1.00  5.710          N  
ATOM   2529  CA  GLY A 168     -20.634  10.780  -5.697  1.00  5.990          C  
ATOM   2530  C   GLY A 168     -20.382   9.488  -6.460  1.00  5.760          C  
ATOM   2531  O   GLY A 168     -19.292   8.919  -6.391  1.00  5.850          O  
ATOM   2532  H   GLY A 168     -19.099  11.367  -4.308  1.00  6.850          H  
ATOM   2533 1HA  GLY A 168     -21.701  10.885  -5.492  1.00  7.190          H  
ATOM   2534 2HA  GLY A 168     -20.325  11.636  -6.295  1.00  7.190          H  
ATOM   2535  N   GLU A 169     -21.341   9.067  -7.275  1.00  5.700          N  
ATOM   2536  CA  GLU A 169     -21.170   7.839  -8.046  1.00  5.620          C  
ATOM   2537  C   GLU A 169     -19.978   7.919  -8.992  1.00  5.060          C  
ATOM   2538  O   GLU A 169     -19.225   6.954  -9.150  1.00  5.230          O  
ATOM   2539  CB  GLU A 169     -22.437   7.565  -8.860  1.00  7.900          C  
ATOM   2540  CG  GLU A 169     -23.686   7.291  -8.021  1.00  7.900          C  
ATOM   2541  CD  GLU A 169     -24.361   8.558  -7.534  1.00  7.900          C  
ATOM   2542  OE1 GLU A 169     -23.863   9.632  -7.833  1.00  7.900          O  
ATOM   2543  OE2 GLU A 169     -25.357   8.459  -6.866  1.00  7.900          O  
ATOM   2544  H   GLU A 169     -22.232   9.571  -7.327  1.00  6.840          H  
ATOM   2545  HA  GLU A 169     -21.008   7.015  -7.349  1.00  6.740          H  
ATOM   2546 1HB  GLU A 169     -22.644   8.413  -9.512  1.00  9.480          H  
ATOM   2547 2HB  GLU A 169     -22.272   6.698  -9.499  1.00  9.480          H  
ATOM   2548 1HG  GLU A 169     -24.395   6.719  -8.619  1.00  9.480          H  
ATOM   2549 2HG  GLU A 169     -23.400   6.683  -7.162  1.00  9.480          H  
ATOM   2550  N   GLY A 170     -19.763   9.109  -9.554  1.00  4.680          N  
ATOM   2551  CA  GLY A 170     -18.711   9.375 -10.532  1.00  4.310          C  
ATOM   2552  C   GLY A 170     -17.296   9.129 -10.023  1.00  4.120          C  
ATOM   2553  O   GLY A 170     -16.365   9.007 -10.823  1.00  3.860          O  
ATOM   2554  H   GLY A 170     -20.415   9.849  -9.335  1.00  5.620          H  
ATOM   2555 1HA  GLY A 170     -18.886   8.755 -11.411  1.00  5.170          H  
ATOM   2556 2HA  GLY A 170     -18.793  10.410 -10.861  1.00  5.170          H  
ATOM   2557  N   VAL A 171     -17.119   9.045  -8.705  1.00  4.410          N  
ATOM   2558  CA  VAL A 171     -15.801   8.806  -8.164  1.00  4.370          C  
ATOM   2559  C   VAL A 171     -15.634   7.509  -7.371  1.00  4.390          C  
ATOM   2560  O   VAL A 171     -14.544   7.256  -6.848  1.00  4.660          O  
ATOM   2561  CB  VAL A 171     -15.322  10.010  -7.331  1.00  6.130          C  
ATOM   2562  CG1 VAL A 171     -15.144  11.232  -8.218  1.00  6.130          C  
ATOM   2563  CG2 VAL A 171     -16.325  10.323  -6.242  1.00  6.130          C  
ATOM   2564  H   VAL A 171     -17.925   9.102  -8.075  1.00  5.290          H  
ATOM   2565  HA  VAL A 171     -15.125   8.744  -8.999  1.00  5.240          H  
ATOM   2566  HB  VAL A 171     -14.385   9.770  -6.898  1.00  7.360          H  
ATOM   2567 1HG1 VAL A 171     -14.786  12.064  -7.614  1.00  7.360          H  
ATOM   2568 2HG1 VAL A 171     -14.413  11.012  -9.003  1.00  7.360          H  
ATOM   2569 3HG1 VAL A 171     -16.091  11.495  -8.675  1.00  7.360          H  
ATOM   2570 1HG2 VAL A 171     -15.965  11.161  -5.647  1.00  7.360          H  
ATOM   2571 2HG2 VAL A 171     -17.281  10.581  -6.687  1.00  7.360          H  
ATOM   2572 3HG2 VAL A 171     -16.456   9.455  -5.609  1.00  7.360          H  
ATOM   2573  N   GLU A 172     -16.622   6.604  -7.349  1.00  4.240          N  
ATOM   2574  CA  GLU A 172     -16.393   5.390  -6.549  1.00  4.310          C  
ATOM   2575  C   GLU A 172     -15.181   4.600  -7.049  1.00  4.070          C  
ATOM   2576  O   GLU A 172     -14.440   4.010  -6.263  1.00  3.700          O  
ATOM   2577  CB  GLU A 172     -17.606   4.456  -6.531  1.00  6.010          C  
ATOM   2578  CG  GLU A 172     -18.798   4.940  -5.717  1.00  6.010          C  
ATOM   2579  CD  GLU A 172     -19.935   3.934  -5.721  1.00  6.010          C  
ATOM   2580  OE1 GLU A 172     -19.838   2.975  -6.448  1.00  6.010          O  
ATOM   2581  OE2 GLU A 172     -20.880   4.111  -4.991  1.00  6.010          O  
ATOM   2582  H   GLU A 172     -17.521   6.756  -7.828  1.00  5.090          H  
ATOM   2583  HA  GLU A 172     -16.195   5.697  -5.523  1.00  5.170          H  
ATOM   2584 1HB  GLU A 172     -17.951   4.300  -7.553  1.00  7.210          H  
ATOM   2585 2HB  GLU A 172     -17.306   3.486  -6.134  1.00  7.210          H  
ATOM   2586 1HG  GLU A 172     -18.477   5.112  -4.686  1.00  7.210          H  
ATOM   2587 2HG  GLU A 172     -19.144   5.893  -6.125  1.00  7.210          H  
ATOM   2588  N   GLY A 173     -14.950   4.613  -8.358  1.00  4.340          N  
ATOM   2589  CA  GLY A 173     -13.841   3.884  -8.957  1.00  4.280          C  
ATOM   2590  C   GLY A 173     -12.512   4.640  -8.896  1.00  4.040          C  
ATOM   2591  O   GLY A 173     -11.494   4.136  -9.375  1.00  3.980          O  
ATOM   2592  H   GLY A 173     -15.586   5.116  -8.962  1.00  5.210          H  
ATOM   2593 1HA  GLY A 173     -13.734   2.923  -8.454  1.00  5.140          H  
ATOM   2594 2HA  GLY A 173     -14.081   3.666  -9.996  1.00  5.140          H  
ATOM   2595  N   TYR A 174     -12.511   5.852  -8.335  1.00  3.980          N  
ATOM   2596  CA  TYR A 174     -11.292   6.643  -8.265  1.00  3.770          C  
ATOM   2597  C   TYR A 174     -10.857   6.971  -6.831  1.00  3.640          C  
ATOM   2598  O   TYR A 174      -9.657   7.106  -6.583  1.00  3.440          O  
ATOM   2599  CB  TYR A 174     -11.435   7.923  -9.068  1.00  5.360          C  
ATOM   2600  CG  TYR A 174     -11.716   7.737 -10.529  1.00  5.360          C  
ATOM   2601  CD1 TYR A 174     -12.912   8.174 -11.042  1.00  5.360          C  
ATOM   2602  CD2 TYR A 174     -10.792   7.129 -11.356  1.00  5.360          C  
ATOM   2603  CE1 TYR A 174     -13.202   8.013 -12.361  1.00  5.360          C  
ATOM   2604  CE2 TYR A 174     -11.075   6.964 -12.691  1.00  5.360          C  
ATOM   2605  CZ  TYR A 174     -12.281   7.403 -13.195  1.00  5.360          C  
ATOM   2606  OH  TYR A 174     -12.576   7.239 -14.531  1.00  5.360          O  
ATOM   2607  H   TYR A 174     -13.368   6.221  -7.935  1.00  4.780          H  
ATOM   2608  HA  TYR A 174     -10.486   6.063  -8.708  1.00  4.520          H  
ATOM   2609 1HB  TYR A 174     -12.252   8.503  -8.652  1.00  6.430          H  
ATOM   2610 2HB  TYR A 174     -10.524   8.499  -8.969  1.00  6.430          H  
ATOM   2611  HD1 TYR A 174     -13.624   8.651 -10.407  1.00  6.430          H  
ATOM   2612  HD2 TYR A 174      -9.841   6.781 -10.954  1.00  6.430          H  
ATOM   2613  HE1 TYR A 174     -14.159   8.368 -12.752  1.00  6.430          H  
ATOM   2614  HE2 TYR A 174     -10.350   6.486 -13.348  1.00  6.430          H  
ATOM   2615  HH  TYR A 174     -13.477   7.533 -14.698  1.00  6.430          H  
ATOM   2616  N   LEU A 175     -11.810   7.080  -5.893  1.00  3.780          N  
ATOM   2617  CA  LEU A 175     -11.534   7.442  -4.494  1.00  3.730          C  
ATOM   2618  C   LEU A 175     -10.631   6.470  -3.756  1.00  3.650          C  
ATOM   2619  O   LEU A 175      -9.905   6.876  -2.849  1.00  3.630          O  
ATOM   2620  CB  LEU A 175     -12.837   7.538  -3.695  1.00  5.240          C  
ATOM   2621  CG  LEU A 175     -13.778   8.703  -3.962  1.00  5.240          C  
ATOM   2622  CD1 LEU A 175     -15.096   8.418  -3.249  1.00  5.240          C  
ATOM   2623  CD2 LEU A 175     -13.180  10.023  -3.442  1.00  5.240          C  
ATOM   2624  H   LEU A 175     -12.785   6.982  -6.180  1.00  4.540          H  
ATOM   2625  HA  LEU A 175     -11.030   8.405  -4.489  1.00  4.480          H  
ATOM   2626 1HB  LEU A 175     -13.404   6.643  -3.915  1.00  6.290          H  
ATOM   2627 2HB  LEU A 175     -12.592   7.541  -2.634  1.00  6.290          H  
ATOM   2628  HG  LEU A 175     -13.952   8.782  -5.003  1.00  6.290          H  
ATOM   2629 1HD1 LEU A 175     -15.790   9.223  -3.430  1.00  6.290          H  
ATOM   2630 2HD1 LEU A 175     -15.514   7.492  -3.636  1.00  6.290          H  
ATOM   2631 3HD1 LEU A 175     -14.924   8.325  -2.173  1.00  6.290          H  
ATOM   2632 1HD2 LEU A 175     -13.877  10.832  -3.645  1.00  6.290          H  
ATOM   2633 2HD2 LEU A 175     -13.012   9.942  -2.364  1.00  6.290          H  
ATOM   2634 3HD2 LEU A 175     -12.239  10.237  -3.934  1.00  6.290          H  
ATOM   2635  N   MET A 176     -10.691   5.177  -4.064  1.00  3.690          N  
ATOM   2636  CA  MET A 176      -9.813   4.270  -3.337  1.00  3.630          C  
ATOM   2637  C   MET A 176      -8.362   4.567  -3.746  1.00  3.440          C  
ATOM   2638  O   MET A 176      -7.499   4.846  -2.897  1.00  3.330          O  
ATOM   2639  CB  MET A 176     -10.201   2.823  -3.624  1.00  5.110          C  
ATOM   2640  CG  MET A 176      -9.471   1.789  -2.785  1.00  5.110          C  
ATOM   2641  SD  MET A 176      -9.846   1.938  -1.014  1.00  5.110          S  
ATOM   2642  CE  MET A 176     -11.513   1.275  -0.905  1.00  5.110          C  
ATOM   2643  H   MET A 176     -11.323   4.840  -4.783  1.00  4.430          H  
ATOM   2644  HA  MET A 176      -9.911   4.464  -2.268  1.00  4.360          H  
ATOM   2645 1HB  MET A 176     -11.267   2.701  -3.484  1.00  6.130          H  
ATOM   2646 2HB  MET A 176      -9.990   2.596  -4.669  1.00  6.130          H  
ATOM   2647 1HG  MET A 176      -9.753   0.791  -3.114  1.00  6.130          H  
ATOM   2648 2HG  MET A 176      -8.391   1.896  -2.918  1.00  6.130          H  
ATOM   2649 1HE  MET A 176     -11.847   1.304   0.132  1.00  6.130          H  
ATOM   2650 2HE  MET A 176     -12.187   1.867  -1.512  1.00  6.130          H  
ATOM   2651 3HE  MET A 176     -11.519   0.243  -1.258  1.00  6.130          H  
ATOM   2652  N   THR A 177      -8.117   4.607  -5.058  1.00  3.440          N  
ATOM   2653  CA  THR A 177      -6.794   4.869  -5.606  1.00  3.290          C  
ATOM   2654  C   THR A 177      -6.309   6.233  -5.136  1.00  3.190          C  
ATOM   2655  O   THR A 177      -5.191   6.382  -4.641  1.00  3.080          O  
ATOM   2656  CB  THR A 177      -6.839   4.825  -7.158  1.00  4.670          C  
ATOM   2657  OG1 THR A 177      -7.233   3.513  -7.589  1.00  4.670          O  
ATOM   2658  CG2 THR A 177      -5.478   5.155  -7.754  1.00  4.670          C  
ATOM   2659  H   THR A 177      -8.857   4.384  -5.707  1.00  4.130          H  
ATOM   2660  HA  THR A 177      -6.104   4.108  -5.242  1.00  3.950          H  
ATOM   2661  HB  THR A 177      -7.573   5.552  -7.516  1.00  5.600          H  
ATOM   2662  HG1 THR A 177      -7.418   3.526  -8.536  1.00  5.600          H  
ATOM   2663 1HG2 THR A 177      -5.540   5.119  -8.841  1.00  5.600          H  
ATOM   2664 2HG2 THR A 177      -5.180   6.146  -7.450  1.00  5.600          H  
ATOM   2665 3HG2 THR A 177      -4.745   4.432  -7.414  1.00  5.600          H  
ATOM   2666  N   GLY A 178      -7.206   7.200  -5.203  1.00  3.260          N  
ATOM   2667  CA  GLY A 178      -6.965   8.575  -4.856  1.00  3.200          C  
ATOM   2668  C   GLY A 178      -6.695   8.856  -3.390  1.00  3.170          C  
ATOM   2669  O   GLY A 178      -6.342   9.987  -3.054  1.00  3.090          O  
ATOM   2670  H   GLY A 178      -8.124   6.992  -5.597  1.00  3.910          H  
ATOM   2671 1HA  GLY A 178      -6.115   8.923  -5.429  1.00  3.840          H  
ATOM   2672 2HA  GLY A 178      -7.840   9.140  -5.172  1.00  3.840          H  
ATOM   2673  N   THR A 179      -6.890   7.879  -2.502  1.00  3.250          N  
ATOM   2674  CA  THR A 179      -6.629   8.108  -1.091  1.00  3.240          C  
ATOM   2675  C   THR A 179      -5.553   7.156  -0.535  1.00  3.130          C  
ATOM   2676  O   THR A 179      -4.961   7.431   0.515  1.00  3.080          O  
ATOM   2677  CB  THR A 179      -7.947   8.057  -0.279  1.00  4.540          C  
ATOM   2678  OG1 THR A 179      -8.594   6.783  -0.451  1.00  4.540          O  
ATOM   2679  CG2 THR A 179      -8.920   9.193  -0.693  1.00  4.540          C  
ATOM   2680  H   THR A 179      -7.167   6.943  -2.806  1.00  3.900          H  
ATOM   2681  HA  THR A 179      -6.239   9.117  -0.976  1.00  3.890          H  
ATOM   2682  HB  THR A 179      -7.704   8.178   0.775  1.00  5.450          H  
ATOM   2683  HG1 THR A 179      -8.963   6.730  -1.377  1.00  5.450          H  
ATOM   2684 1HG2 THR A 179      -9.825   9.139  -0.089  1.00  5.450          H  
ATOM   2685 2HG2 THR A 179      -8.434  10.160  -0.539  1.00  5.450          H  
ATOM   2686 3HG2 THR A 179      -9.182   9.086  -1.744  1.00  5.450          H  
ATOM   2687  N   THR A 180      -5.272   6.063  -1.255  1.00  3.130          N  
ATOM   2688  CA  THR A 180      -4.269   5.073  -0.876  1.00  3.040          C  
ATOM   2689  C   THR A 180      -2.862   5.702  -0.922  1.00  2.830          C  
ATOM   2690  O   THR A 180      -2.457   6.307  -1.913  1.00  2.730          O  
ATOM   2691  CB  THR A 180      -4.392   3.826  -1.791  1.00  4.290          C  
ATOM   2692  OG1 THR A 180      -5.701   3.232  -1.628  1.00  4.290          O  
ATOM   2693  CG2 THR A 180      -3.340   2.794  -1.455  1.00  4.290          C  
ATOM   2694  H   THR A 180      -5.820   5.873  -2.090  1.00  3.760          H  
ATOM   2695  HA  THR A 180      -4.466   4.760   0.148  1.00  3.650          H  
ATOM   2696  HB  THR A 180      -4.284   4.139  -2.826  1.00  5.150          H  
ATOM   2697  HG1 THR A 180      -6.391   3.836  -1.979  1.00  5.150          H  
ATOM   2698 1HG2 THR A 180      -3.456   1.937  -2.116  1.00  5.150          H  
ATOM   2699 2HG2 THR A 180      -2.362   3.219  -1.597  1.00  5.150          H  
ATOM   2700 3HG2 THR A 180      -3.456   2.474  -0.423  1.00  5.150          H  
ATOM   2701  N   THR A 181      -2.067   5.520   0.135  1.00  2.770          N  
ATOM   2702  CA  THR A 181      -0.733   6.134   0.190  1.00  2.580          C  
ATOM   2703  C   THR A 181       0.250   5.618  -0.860  1.00  2.460          C  
ATOM   2704  O   THR A 181       1.040   6.391  -1.420  1.00  2.340          O  
ATOM   2705  CB  THR A 181      -0.089   5.892   1.574  1.00  3.690          C  
ATOM   2706  OG1 THR A 181      -0.020   4.477   1.796  1.00  3.690          O  
ATOM   2707  CG2 THR A 181      -0.900   6.537   2.702  1.00  3.690          C  
ATOM   2708  H   THR A 181      -2.400   4.989   0.926  1.00  3.320          H  
ATOM   2709  HA  THR A 181      -0.851   7.201   0.028  1.00  3.100          H  
ATOM   2710  HB  THR A 181       0.924   6.305   1.576  1.00  4.430          H  
ATOM   2711  HG1 THR A 181       0.563   4.299   2.547  1.00  4.430          H  
ATOM   2712 1HG2 THR A 181      -0.417   6.332   3.658  1.00  4.430          H  
ATOM   2713 2HG2 THR A 181      -0.958   7.597   2.568  1.00  4.430          H  
ATOM   2714 3HG2 THR A 181      -1.903   6.124   2.709  1.00  4.430          H  
ATOM   2715  N   SER A 182       0.141   4.330  -1.205  1.00  2.510          N  
ATOM   2716  CA  SER A 182       1.034   3.663  -2.166  1.00  2.430          C  
ATOM   2717  C   SER A 182       0.946   4.260  -3.562  1.00  2.430          C  
ATOM   2718  O   SER A 182       1.847   4.087  -4.401  1.00  2.300          O  
ATOM   2719  CB  SER A 182       0.726   2.177  -2.243  1.00  3.430          C  
ATOM   2720  OG  SER A 182      -0.519   1.936  -2.836  1.00  3.430          O  
ATOM   2721  H   SER A 182      -0.553   3.774  -0.725  1.00  3.010          H  
ATOM   2722  HA  SER A 182       2.050   3.759  -1.825  1.00  2.920          H  
ATOM   2723 1HB  SER A 182       1.508   1.677  -2.815  1.00  4.120          H  
ATOM   2724 2HB  SER A 182       0.738   1.757  -1.239  1.00  4.120          H  
ATOM   2725  HG  SER A 182      -0.611   0.977  -2.878  1.00  4.120          H  
ATOM   2726  N   VAL A 183      -0.138   4.959  -3.812  1.00  2.590          N  
ATOM   2727  CA  VAL A 183      -0.385   5.541  -5.083  1.00  2.610          C  
ATOM   2728  C   VAL A 183       0.496   6.729  -5.381  1.00  2.470          C  
ATOM   2729  O   VAL A 183       0.845   6.923  -6.526  1.00  2.430          O  
ATOM   2730  CB  VAL A 183      -1.854   5.842  -5.258  1.00  3.650          C  
ATOM   2731  CG1 VAL A 183      -2.089   6.604  -6.564  1.00  3.650          C  
ATOM   2732  CG2 VAL A 183      -2.588   4.508  -5.240  1.00  3.650          C  
ATOM   2733  H   VAL A 183      -0.819   5.136  -3.067  1.00  3.110          H  
ATOM   2734  HA  VAL A 183      -0.156   4.780  -5.828  1.00  3.130          H  
ATOM   2735  HB  VAL A 183      -2.200   6.453  -4.440  1.00  4.380          H  
ATOM   2736 1HG1 VAL A 183      -3.144   6.799  -6.660  1.00  4.380          H  
ATOM   2737 2HG1 VAL A 183      -1.563   7.551  -6.551  1.00  4.380          H  
ATOM   2738 3HG1 VAL A 183      -1.747   6.011  -7.410  1.00  4.380          H  
ATOM   2739 1HG2 VAL A 183      -3.640   4.669  -5.344  1.00  4.380          H  
ATOM   2740 2HG2 VAL A 183      -2.236   3.885  -6.058  1.00  4.380          H  
ATOM   2741 3HG2 VAL A 183      -2.395   4.004  -4.298  1.00  4.380          H  
ATOM   2742  N   ALA A 184       0.838   7.596  -4.429  1.00  2.420          N  
ATOM   2743  CA  ALA A 184       1.606   8.761  -4.893  1.00  2.310          C  
ATOM   2744  C   ALA A 184       2.882   8.329  -5.621  1.00  2.160          C  
ATOM   2745  O   ALA A 184       3.233   8.917  -6.653  1.00  2.110          O  
ATOM   2746  CB  ALA A 184       1.961   9.674  -3.746  1.00  3.280          C  
ATOM   2747  H   ALA A 184       0.625   7.421  -3.443  1.00  2.900          H  
ATOM   2748  HA  ALA A 184       0.985   9.311  -5.600  1.00  2.770          H  
ATOM   2749 1HB  ALA A 184       2.502  10.541  -4.125  1.00  3.930          H  
ATOM   2750 2HB  ALA A 184       1.056   9.993  -3.281  1.00  3.930          H  
ATOM   2751 3HB  ALA A 184       2.581   9.141  -3.026  1.00  3.930          H  
ATOM   2752  N   SER A 185       3.561   7.289  -5.126  1.00  2.110          N  
ATOM   2753  CA  SER A 185       4.762   6.842  -5.807  1.00  1.970          C  
ATOM   2754  C   SER A 185       4.420   6.179  -7.134  1.00  2.030          C  
ATOM   2755  O   SER A 185       5.090   6.408  -8.151  1.00  1.970          O  
ATOM   2756  CB  SER A 185       5.568   5.892  -4.956  1.00  2.810          C  
ATOM   2757  OG  SER A 185       6.099   6.538  -3.845  1.00  2.810          O  
ATOM   2758  H   SER A 185       3.256   6.840  -4.273  1.00  2.530          H  
ATOM   2759  HA  SER A 185       5.364   7.719  -6.001  1.00  2.360          H  
ATOM   2760 1HB  SER A 185       4.945   5.055  -4.635  1.00  3.380          H  
ATOM   2761 2HB  SER A 185       6.376   5.491  -5.551  1.00  3.380          H  
ATOM   2762  HG  SER A 185       6.711   5.899  -3.437  1.00  3.380          H  
ATOM   2763  N   GLY A 186       3.364   5.354  -7.137  1.00  2.160          N  
ATOM   2764  CA  GLY A 186       2.946   4.679  -8.354  1.00  2.250          C  
ATOM   2765  C   GLY A 186       2.516   5.675  -9.429  1.00  2.240          C  
ATOM   2766  O   GLY A 186       2.818   5.486 -10.606  1.00  2.200          O  
ATOM   2767  H   GLY A 186       2.847   5.162  -6.271  1.00  2.590          H  
ATOM   2768 1HA  GLY A 186       3.757   4.059  -8.730  1.00  2.700          H  
ATOM   2769 2HA  GLY A 186       2.113   4.016  -8.118  1.00  2.700          H  
ATOM   2770  N   ARG A 187       1.814   6.729  -9.009  1.00  2.290          N  
ATOM   2771  CA  ARG A 187       1.279   7.780  -9.857  1.00  2.300          C  
ATOM   2772  C   ARG A 187       2.382   8.574 -10.543  1.00  2.160          C  
ATOM   2773  O   ARG A 187       2.270   8.863 -11.742  1.00  2.180          O  
ATOM   2774  CB  ARG A 187       0.344   8.690  -9.076  1.00  3.220          C  
ATOM   2775  CG  ARG A 187      -0.363   9.667  -9.945  1.00  3.220          C  
ATOM   2776  CD  ARG A 187      -1.379  10.522  -9.257  1.00  3.220          C  
ATOM   2777  NE  ARG A 187      -2.453   9.775  -8.654  1.00  3.220          N  
ATOM   2778  CZ  ARG A 187      -3.457   9.174  -9.318  1.00  3.220          C  
ATOM   2779  NH1 ARG A 187      -3.512   9.142 -10.629  1.00  3.220          N  
ATOM   2780  NH2 ARG A 187      -4.412   8.607  -8.642  1.00  3.220          N  
ATOM   2781  H   ARG A 187       1.618   6.778  -8.022  1.00  2.750          H  
ATOM   2782  HA  ARG A 187       0.677   7.304 -10.627  1.00  2.760          H  
ATOM   2783 1HB  ARG A 187      -0.399   8.092  -8.569  1.00  3.860          H  
ATOM   2784 2HB  ARG A 187       0.904   9.239  -8.317  1.00  3.860          H  
ATOM   2785 1HG  ARG A 187       0.377  10.329 -10.305  1.00  3.860          H  
ATOM   2786 2HG  ARG A 187      -0.808   9.146 -10.785  1.00  3.860          H  
ATOM   2787 1HD  ARG A 187      -0.876  11.091  -8.479  1.00  3.860          H  
ATOM   2788 2HD  ARG A 187      -1.826  11.203  -9.952  1.00  3.860          H  
ATOM   2789  HE  ARG A 187      -2.531   9.778  -7.631  1.00  3.860          H  
ATOM   2790 1HH1 ARG A 187      -2.802   9.574 -11.192  1.00  3.860          H  
ATOM   2791 2HH1 ARG A 187      -4.318   8.671 -11.071  1.00  3.860          H  
ATOM   2792 1HH2 ARG A 187      -4.385   8.678  -7.613  1.00  3.860          H  
ATOM   2793 2HH2 ARG A 187      -5.187   8.172  -9.168  1.00  3.860          H  
ATOM   2794  N   ILE A 188       3.451   8.924  -9.812  1.00  2.030          N  
ATOM   2795  CA  ILE A 188       4.557   9.595 -10.482  1.00  1.910          C  
ATOM   2796  C   ILE A 188       5.143   8.651 -11.517  1.00  1.870          C  
ATOM   2797  O   ILE A 188       5.371   9.046 -12.666  1.00  1.830          O  
ATOM   2798  CB  ILE A 188       5.697  10.038  -9.534  1.00  2.720          C  
ATOM   2799  CG1 ILE A 188       5.253  11.197  -8.592  1.00  2.720          C  
ATOM   2800  CG2 ILE A 188       6.936  10.452 -10.378  1.00  2.720          C  
ATOM   2801  CD1 ILE A 188       6.251  11.474  -7.439  1.00  2.720          C  
ATOM   2802  H   ILE A 188       3.455   8.746  -8.801  1.00  2.440          H  
ATOM   2803  HA  ILE A 188       4.177  10.475 -10.995  1.00  2.290          H  
ATOM   2804  HB  ILE A 188       5.954   9.204  -8.899  1.00  3.270          H  
ATOM   2805 1HG1 ILE A 188       5.159  12.108  -9.187  1.00  3.270          H  
ATOM   2806 2HG1 ILE A 188       4.276  10.963  -8.163  1.00  3.270          H  
ATOM   2807 1HG2 ILE A 188       7.743  10.735  -9.731  1.00  3.270          H  
ATOM   2808 2HG2 ILE A 188       7.277   9.630 -10.994  1.00  3.270          H  
ATOM   2809 3HG2 ILE A 188       6.672  11.295 -11.020  1.00  3.270          H  
ATOM   2810 1HD1 ILE A 188       5.910  12.283  -6.853  1.00  3.270          H  
ATOM   2811 2HD1 ILE A 188       6.331  10.591  -6.818  1.00  3.270          H  
ATOM   2812 3HD1 ILE A 188       7.227  11.731  -7.823  1.00  3.270          H  
ATOM   2813  N   ALA A 189       5.390   7.396 -11.126  1.00  1.890          N  
ATOM   2814  CA  ALA A 189       5.971   6.462 -12.067  1.00  1.870          C  
ATOM   2815  C   ALA A 189       5.077   6.298 -13.296  1.00  1.960          C  
ATOM   2816  O   ALA A 189       5.576   6.238 -14.427  1.00  1.920          O  
ATOM   2817  CB  ALA A 189       6.218   5.128 -11.373  1.00  2.630          C  
ATOM   2818  H   ALA A 189       5.194   7.096 -10.162  1.00  2.270          H  
ATOM   2819  HA  ALA A 189       6.902   6.874 -12.403  1.00  2.240          H  
ATOM   2820 1HB  ALA A 189       6.677   4.425 -12.066  1.00  3.150          H  
ATOM   2821 2HB  ALA A 189       6.877   5.281 -10.515  1.00  3.150          H  
ATOM   2822 3HB  ALA A 189       5.269   4.724 -11.029  1.00  3.150          H  
ATOM   2823  N   TYR A 190       3.759   6.263 -13.088  1.00  2.090          N  
ATOM   2824  CA  TYR A 190       2.788   6.121 -14.156  1.00  2.190          C  
ATOM   2825  C   TYR A 190       2.844   7.241 -15.179  1.00  2.160          C  
ATOM   2826  O   TYR A 190       2.961   6.976 -16.378  1.00  2.190          O  
ATOM   2827  CB  TYR A 190       1.375   6.036 -13.583  1.00  3.030          C  
ATOM   2828  CG  TYR A 190       0.299   5.981 -14.629  1.00  3.030          C  
ATOM   2829  CD1 TYR A 190       0.029   4.790 -15.275  1.00  3.030          C  
ATOM   2830  CD2 TYR A 190      -0.422   7.128 -14.949  1.00  3.030          C  
ATOM   2831  CE1 TYR A 190      -0.954   4.736 -16.237  1.00  3.030          C  
ATOM   2832  CE2 TYR A 190      -1.405   7.072 -15.913  1.00  3.030          C  
ATOM   2833  CZ  TYR A 190      -1.673   5.881 -16.555  1.00  3.030          C  
ATOM   2834  OH  TYR A 190      -2.656   5.818 -17.518  1.00  3.030          O  
ATOM   2835  H   TYR A 190       3.413   6.278 -12.129  1.00  2.510          H  
ATOM   2836  HA  TYR A 190       3.002   5.190 -14.678  1.00  2.630          H  
ATOM   2837 1HB  TYR A 190       1.290   5.152 -12.950  1.00  3.630          H  
ATOM   2838 2HB  TYR A 190       1.192   6.897 -12.959  1.00  3.630          H  
ATOM   2839  HD1 TYR A 190       0.595   3.894 -15.024  1.00  3.630          H  
ATOM   2840  HD2 TYR A 190      -0.210   8.070 -14.442  1.00  3.630          H  
ATOM   2841  HE1 TYR A 190      -1.166   3.798 -16.746  1.00  3.630          H  
ATOM   2842  HE2 TYR A 190      -1.971   7.970 -16.167  1.00  3.630          H  
ATOM   2843  HH  TYR A 190      -3.063   6.684 -17.620  1.00  3.630          H  
ATOM   2844  N   THR A 191       2.787   8.502 -14.722  1.00  2.120          N  
ATOM   2845  CA  THR A 191       2.759   9.618 -15.672  1.00  2.120          C  
ATOM   2846  C   THR A 191       4.077   9.706 -16.442  1.00  2.010          C  
ATOM   2847  O   THR A 191       4.100  10.092 -17.613  1.00  2.030          O  
ATOM   2848  CB  THR A 191       2.437  10.980 -14.981  1.00  2.970          C  
ATOM   2849  OG1 THR A 191       1.936  11.904 -15.956  1.00  2.970          O  
ATOM   2850  CG2 THR A 191       3.692  11.617 -14.357  1.00  2.970          C  
ATOM   2851  H   THR A 191       2.708   8.666 -13.712  1.00  2.540          H  
ATOM   2852  HA  THR A 191       1.966   9.426 -16.393  1.00  2.540          H  
ATOM   2853  HB  THR A 191       1.686  10.819 -14.209  1.00  3.560          H  
ATOM   2854  HG1 THR A 191       1.036  11.645 -16.227  1.00  3.560          H  
ATOM   2855 1HG2 THR A 191       3.440  12.559 -13.900  1.00  3.560          H  
ATOM   2856 2HG2 THR A 191       4.098  10.954 -13.604  1.00  3.560          H  
ATOM   2857 3HG2 THR A 191       4.432  11.808 -15.121  1.00  3.560          H  
ATOM   2858  N   LEU A 192       5.182   9.326 -15.791  1.00  1.910          N  
ATOM   2859  CA  LEU A 192       6.481   9.380 -16.433  1.00  1.810          C  
ATOM   2860  C   LEU A 192       6.852   8.092 -17.189  1.00  1.840          C  
ATOM   2861  O   LEU A 192       7.749   8.120 -18.032  1.00  1.810          O  
ATOM   2862  CB  LEU A 192       7.538   9.707 -15.386  1.00  2.570          C  
ATOM   2863  CG  LEU A 192       7.417  11.063 -14.657  1.00  2.570          C  
ATOM   2864  CD1 LEU A 192       8.465  11.118 -13.622  1.00  2.570          C  
ATOM   2865  CD2 LEU A 192       7.572  12.231 -15.617  1.00  2.570          C  
ATOM   2866  H   LEU A 192       5.116   9.057 -14.802  1.00  2.290          H  
ATOM   2867  HA  LEU A 192       6.457  10.175 -17.171  1.00  2.170          H  
ATOM   2868 1HB  LEU A 192       7.441   8.971 -14.621  1.00  3.090          H  
ATOM   2869 2HB  LEU A 192       8.524   9.634 -15.840  1.00  3.090          H  
ATOM   2870  HG  LEU A 192       6.464  11.117 -14.159  1.00  3.090          H  
ATOM   2871 1HD1 LEU A 192       8.395  12.055 -13.068  1.00  3.090          H  
ATOM   2872 2HD1 LEU A 192       8.341  10.287 -12.943  1.00  3.090          H  
ATOM   2873 3HD1 LEU A 192       9.423  11.051 -14.107  1.00  3.090          H  
ATOM   2874 1HD2 LEU A 192       7.495  13.160 -15.053  1.00  3.090          H  
ATOM   2875 2HD2 LEU A 192       8.547  12.169 -16.094  1.00  3.090          H  
ATOM   2876 3HD2 LEU A 192       6.795  12.215 -16.375  1.00  3.090          H  
ATOM   2877  N   GLY A 193       6.164   6.968 -16.920  1.00  1.920          N  
ATOM   2878  CA  GLY A 193       6.451   5.705 -17.592  1.00  1.960          C  
ATOM   2879  C   GLY A 193       7.719   5.041 -17.075  1.00  1.880          C  
ATOM   2880  O   GLY A 193       8.425   4.381 -17.840  1.00  1.890          O  
ATOM   2881  H   GLY A 193       5.452   6.949 -16.190  1.00  2.300          H  
ATOM   2882 1HA  GLY A 193       5.602   5.034 -17.445  1.00  2.350          H  
ATOM   2883 2HA  GLY A 193       6.539   5.884 -18.660  1.00  2.350          H  
ATOM   2884  N   LEU A 194       7.992   5.211 -15.783  1.00  1.820          N  
ATOM   2885  CA  LEU A 194       9.210   4.700 -15.153  1.00  1.750          C  
ATOM   2886  C   LEU A 194       9.080   3.213 -14.826  1.00  1.850          C  
ATOM   2887  O   LEU A 194       7.979   2.741 -14.533  1.00  1.950          O  
ATOM   2888  CB  LEU A 194       9.424   5.380 -13.807  1.00  2.480          C  
ATOM   2889  CG  LEU A 194       9.428   6.886 -13.757  1.00  2.480          C  
ATOM   2890  CD1 LEU A 194       9.691   7.304 -12.330  1.00  2.480          C  
ATOM   2891  CD2 LEU A 194      10.375   7.485 -14.699  1.00  2.480          C  
ATOM   2892  H   LEU A 194       7.299   5.730 -15.240  1.00  2.180          H  
ATOM   2893  HA  LEU A 194      10.058   4.843 -15.822  1.00  2.100          H  
ATOM   2894 1HB  LEU A 194       8.673   5.021 -13.122  1.00  2.970          H  
ATOM   2895 2HB  LEU A 194      10.376   5.058 -13.451  1.00  2.970          H  
ATOM   2896  HG  LEU A 194       8.455   7.215 -14.014  1.00  2.970          H  
ATOM   2897 1HD1 LEU A 194       9.632   8.373 -12.247  1.00  2.970          H  
ATOM   2898 2HD1 LEU A 194       8.962   6.859 -11.685  1.00  2.970          H  
ATOM   2899 3HD1 LEU A 194      10.676   6.969 -12.021  1.00  2.970          H  
ATOM   2900 1HD2 LEU A 194      10.305   8.561 -14.619  1.00  2.970          H  
ATOM   2901 2HD2 LEU A 194      11.357   7.180 -14.474  1.00  2.970          H  
ATOM   2902 3HD2 LEU A 194      10.130   7.186 -15.720  1.00  2.970          H  
ATOM   2903  N   GLU A 195      10.211   2.480 -14.851  1.00  1.830          N  
ATOM   2904  CA  GLU A 195      10.238   1.058 -14.475  1.00  1.940          C  
ATOM   2905  C   GLU A 195      10.918   0.688 -13.132  1.00  1.920          C  
ATOM   2906  O   GLU A 195      11.075  -0.503 -12.852  1.00  2.020          O  
ATOM   2907  CB  GLU A 195      10.915   0.252 -15.587  1.00  2.670          C  
ATOM   2908  CG  GLU A 195      10.192   0.284 -16.910  1.00  2.670          C  
ATOM   2909  CD  GLU A 195       8.867  -0.426 -16.921  1.00  2.670          C  
ATOM   2910  OE1 GLU A 195       8.730  -1.393 -16.214  1.00  2.670          O  
ATOM   2911  OE2 GLU A 195       7.998  -0.019 -17.657  1.00  2.670          O  
ATOM   2912  H   GLU A 195      11.094   2.897 -15.153  1.00  2.200          H  
ATOM   2913  HA  GLU A 195       9.203   0.723 -14.411  1.00  2.330          H  
ATOM   2914 1HB  GLU A 195      11.925   0.636 -15.749  1.00  3.210          H  
ATOM   2915 2HB  GLU A 195      11.006  -0.789 -15.281  1.00  3.210          H  
ATOM   2916 1HG  GLU A 195       9.988   1.320 -17.093  1.00  3.210          H  
ATOM   2917 2HG  GLU A 195      10.838  -0.091 -17.703  1.00  3.210          H  
ATOM   2918  N   GLY A 196      11.368   1.649 -12.313  1.00  1.810          N  
ATOM   2919  CA  GLY A 196      12.034   1.270 -11.073  1.00  1.800          C  
ATOM   2920  C   GLY A 196      11.010   1.109  -9.947  1.00  1.870          C  
ATOM   2921  O   GLY A 196       9.807   1.050 -10.208  1.00  1.940          O  
ATOM   2922  H   GLY A 196      11.267   2.647 -12.499  1.00  2.170          H  
ATOM   2923 1HA  GLY A 196      12.575   0.338 -11.227  1.00  2.160          H  
ATOM   2924 2HA  GLY A 196      12.764   2.033 -10.817  1.00  2.160          H  
ATOM   2925  N   PRO A 197      11.457   1.001  -8.687  1.00  1.860          N  
ATOM   2926  CA  PRO A 197      10.628   0.844  -7.500  1.00  1.930          C  
ATOM   2927  C   PRO A 197       9.684   2.030  -7.369  1.00  1.860          C  
ATOM   2928  O   PRO A 197      10.056   3.131  -7.753  1.00  1.740          O  
ATOM   2929  CB  PRO A 197      11.666   0.826  -6.368  1.00  2.900          C  
ATOM   2930  CG  PRO A 197      12.959   0.368  -7.029  1.00  2.900          C  
ATOM   2931  CD  PRO A 197      12.916   0.951  -8.424  1.00  2.900          C  
ATOM   2932  HA  PRO A 197      10.069  -0.104  -7.559  1.00  2.320          H  
ATOM   2933 1HB  PRO A 197      11.736   1.824  -5.910  1.00  3.470          H  
ATOM   2934 2HB  PRO A 197      11.340   0.140  -5.578  1.00  3.470          H  
ATOM   2935 1HG  PRO A 197      13.831   0.722  -6.450  1.00  3.470          H  
ATOM   2936 2HG  PRO A 197      13.018  -0.732  -7.032  1.00  3.470          H  
ATOM   2937 1HD  PRO A 197      13.360   1.946  -8.435  1.00  3.470          H  
ATOM   2938 2HD  PRO A 197      13.432   0.260  -9.108  1.00  3.470          H  
ATOM   2939  N   ALA A 198       8.492   1.803  -6.826  1.00  1.940          N  
ATOM   2940  CA  ALA A 198       7.491   2.851  -6.588  1.00  1.910          C  
ATOM   2941  C   ALA A 198       6.934   2.625  -5.187  1.00  1.970          C  
ATOM   2942  O   ALA A 198       5.945   1.916  -4.988  1.00  2.110          O  
ATOM   2943  CB  ALA A 198       6.403   2.848  -7.648  1.00  2.690          C  
ATOM   2944  H   ALA A 198       8.258   0.861  -6.550  1.00  2.330          H  
ATOM   2945  HA  ALA A 198       7.988   3.821  -6.601  1.00  2.290          H  
ATOM   2946 1HB  ALA A 198       5.700   3.634  -7.427  1.00  3.220          H  
ATOM   2947 2HB  ALA A 198       6.854   3.023  -8.627  1.00  3.220          H  
ATOM   2948 3HB  ALA A 198       5.890   1.889  -7.649  1.00  3.220          H  
ATOM   2949  N   ILE A 199       7.668   3.136  -4.216  1.00  1.870          N  
ATOM   2950  CA  ILE A 199       7.461   2.879  -2.800  1.00  1.920          C  
ATOM   2951  C   ILE A 199       6.993   4.086  -2.007  1.00  1.890          C  
ATOM   2952  O   ILE A 199       7.589   5.158  -2.095  1.00  1.800          O  
ATOM   2953  CB  ILE A 199       8.792   2.348  -2.220  1.00  2.670          C  
ATOM   2954  CG1 ILE A 199       9.128   0.991  -2.918  1.00  2.670          C  
ATOM   2955  CG2 ILE A 199       8.754   2.247  -0.677  1.00  2.670          C  
ATOM   2956  CD1 ILE A 199      10.515   0.481  -2.688  1.00  2.670          C  
ATOM   2957  H   ILE A 199       8.428   3.770  -4.494  1.00  2.240          H  
ATOM   2958  HA  ILE A 199       6.702   2.104  -2.706  1.00  2.300          H  
ATOM   2959  HB  ILE A 199       9.586   3.041  -2.500  1.00  3.200          H  
ATOM   2960 1HG1 ILE A 199       8.423   0.243  -2.560  1.00  3.200          H  
ATOM   2961 2HG1 ILE A 199       9.000   1.099  -3.985  1.00  3.200          H  
ATOM   2962 1HG2 ILE A 199       9.703   1.894  -0.303  1.00  3.200          H  
ATOM   2963 2HG2 ILE A 199       8.556   3.225  -0.236  1.00  3.200          H  
ATOM   2964 3HG2 ILE A 199       7.968   1.556  -0.370  1.00  3.200          H  
ATOM   2965 1HD1 ILE A 199      10.641  -0.465  -3.213  1.00  3.200          H  
ATOM   2966 2HD1 ILE A 199      11.216   1.197  -3.075  1.00  3.200          H  
ATOM   2967 3HD1 ILE A 199      10.696   0.324  -1.633  1.00  3.200          H  
ATOM   2968  N   SER A 200       5.902   3.942  -1.273  1.00  1.990          N  
ATOM   2969  CA  SER A 200       5.461   5.034  -0.416  1.00  2.000          C  
ATOM   2970  C   SER A 200       6.070   4.841   0.953  1.00  1.980          C  
ATOM   2971  O   SER A 200       6.500   3.734   1.289  1.00  2.050          O  
ATOM   2972  CB  SER A 200       3.964   5.093  -0.310  1.00  2.800          C  
ATOM   2973  OG  SER A 200       3.451   3.936   0.307  1.00  2.800          O  
ATOM   2974  H   SER A 200       5.402   3.062  -1.273  1.00  2.390          H  
ATOM   2975  HA  SER A 200       5.812   5.977  -0.829  1.00  2.400          H  
ATOM   2976 1HB  SER A 200       3.683   5.972   0.275  1.00  3.360          H  
ATOM   2977 2HB  SER A 200       3.550   5.227  -1.299  1.00  3.360          H  
ATOM   2978  HG  SER A 200       2.497   4.065   0.367  1.00  3.360          H  
ATOM   2979  N   VAL A 201       6.085   5.890   1.762  1.00  1.890          N  
ATOM   2980  CA  VAL A 201       6.589   5.736   3.117  1.00  1.860          C  
ATOM   2981  C   VAL A 201       5.566   6.285   4.139  1.00  1.920          C  
ATOM   2982  O   VAL A 201       5.100   7.425   4.036  1.00  1.910          O  
ATOM   2983  CB  VAL A 201       7.969   6.416   3.242  1.00  2.620          C  
ATOM   2984  CG1 VAL A 201       8.508   6.214   4.616  1.00  2.620          C  
ATOM   2985  CG2 VAL A 201       8.939   5.869   2.185  1.00  2.620          C  
ATOM   2986  H   VAL A 201       5.750   6.785   1.399  1.00  2.270          H  
ATOM   2987  HA  VAL A 201       6.720   4.673   3.323  1.00  2.230          H  
ATOM   2988  HB  VAL A 201       7.865   7.478   3.098  1.00  3.140          H  
ATOM   2989 1HG1 VAL A 201       9.445   6.706   4.659  1.00  3.140          H  
ATOM   2990 2HG1 VAL A 201       7.840   6.630   5.355  1.00  3.140          H  
ATOM   2991 3HG1 VAL A 201       8.644   5.150   4.816  1.00  3.140          H  
ATOM   2992 1HG2 VAL A 201       9.894   6.360   2.298  1.00  3.140          H  
ATOM   2993 2HG2 VAL A 201       9.062   4.797   2.325  1.00  3.140          H  
ATOM   2994 3HG2 VAL A 201       8.555   6.061   1.187  1.00  3.140          H  
ATOM   2995  N   ASP A 202       5.202   5.457   5.122  1.00  1.980          N  
ATOM   2996  CA  ASP A 202       4.224   5.821   6.139  1.00  2.040          C  
ATOM   2997  C   ASP A 202       4.747   6.024   7.572  1.00  2.030          C  
ATOM   2998  O   ASP A 202       3.950   6.091   8.514  1.00  2.220          O  
ATOM   2999  CB  ASP A 202       3.143   4.747   6.134  1.00  2.830          C  
ATOM   3000  CG  ASP A 202       3.754   3.380   6.392  1.00  2.830          C  
ATOM   3001  OD1 ASP A 202       4.977   3.299   6.311  1.00  2.830          O  
ATOM   3002  OD2 ASP A 202       3.038   2.437   6.619  1.00  2.830          O  
ATOM   3003  H   ASP A 202       5.593   4.512   5.189  1.00  2.380          H  
ATOM   3004  HA  ASP A 202       3.767   6.762   5.830  1.00  2.450          H  
ATOM   3005 1HB  ASP A 202       2.399   4.964   6.902  1.00  3.400          H  
ATOM   3006 2HB  ASP A 202       2.637   4.739   5.169  1.00  3.400          H  
ATOM   3007  N   THR A 203       6.053   6.196   7.760  1.00  1.880          N  
ATOM   3008  CA  THR A 203       6.628   6.356   9.102  1.00  1.840          C  
ATOM   3009  C   THR A 203       6.496   7.800   9.626  1.00  1.850          C  
ATOM   3010  O   THR A 203       7.484   8.453   9.997  1.00  1.790          O  
ATOM   3011  CB  THR A 203       8.108   5.897   9.109  1.00  2.590          C  
ATOM   3012  OG1 THR A 203       8.861   6.628   8.138  1.00  2.590          O  
ATOM   3013  CG2 THR A 203       8.186   4.430   8.756  1.00  2.590          C  
ATOM   3014  H   THR A 203       6.667   6.191   6.960  1.00  2.260          H  
ATOM   3015  HA  THR A 203       6.080   5.707   9.783  1.00  2.210          H  
ATOM   3016  HB  THR A 203       8.537   6.051  10.090  1.00  3.110          H  
ATOM   3017  HG1 THR A 203       9.160   7.463   8.553  1.00  3.110          H  
ATOM   3018 1HG2 THR A 203       9.230   4.115   8.763  1.00  3.110          H  
ATOM   3019 2HG2 THR A 203       7.626   3.851   9.489  1.00  3.110          H  
ATOM   3020 3HG2 THR A 203       7.763   4.266   7.766  1.00  3.110          H  
ATOM   3021  N   ALA A 204       5.253   8.268   9.687  1.00  1.950          N  
ATOM   3022  CA  ALA A 204       4.878   9.604  10.135  1.00  1.990          C  
ATOM   3023  C   ALA A 204       5.756  10.676   9.475  1.00  1.890          C  
ATOM   3024  O   ALA A 204       6.042  10.630   8.276  1.00  1.840          O  
ATOM   3025  CB  ALA A 204       4.964   9.680  11.651  1.00  2.770          C  
ATOM   3026  H   ALA A 204       4.529   7.610   9.387  1.00  2.340          H  
ATOM   3027  HA  ALA A 204       3.844   9.783   9.835  1.00  2.390          H  
ATOM   3028 1HB  ALA A 204       4.638  10.662  11.994  1.00  3.320          H  
ATOM   3029 2HB  ALA A 204       4.310   8.917  12.076  1.00  3.320          H  
ATOM   3030 3HB  ALA A 204       5.980   9.496  11.961  1.00  3.320          H  
ATOM   3031  N   CYS A 205       6.269  11.616  10.264  1.00  1.880          N  
ATOM   3032  CA  CYS A 205       7.069  12.694   9.707  1.00  1.820          C  
ATOM   3033  C   CYS A 205       8.491  12.327   9.347  1.00  1.680          C  
ATOM   3034  O   CYS A 205       9.266  13.179   8.904  1.00  1.610          O  
ATOM   3035  CB  CYS A 205       7.133  13.861  10.645  1.00  2.570          C  
ATOM   3036  SG  CYS A 205       8.091  13.591  12.010  1.00  2.570          S  
ATOM   3037  H   CYS A 205       6.053  11.635  11.244  1.00  2.260          H  
ATOM   3038  HA  CYS A 205       6.582  13.004   8.806  1.00  2.180          H  
ATOM   3039 1HB  CYS A 205       7.519  14.741  10.131  1.00  3.090          H  
ATOM   3040 2HB  CYS A 205       6.130  14.067  10.994  1.00  3.090          H  
ATOM   3041  HG  CYS A 205       9.293  13.706  11.397  1.00  3.090          H  
ATOM   3042  N   SER A 206       8.892  11.098   9.621  1.00  1.640          N  
ATOM   3043  CA  SER A 206      10.228  10.670   9.266  1.00  1.530          C  
ATOM   3044  C   SER A 206      10.194  10.192   7.825  1.00  1.520          C  
ATOM   3045  O   SER A 206      11.239   9.918   7.226  1.00  1.450          O  
ATOM   3046  CB  SER A 206      10.704   9.537  10.145  1.00  2.190          C  
ATOM   3047  OG  SER A 206       9.962   8.384   9.882  1.00  2.190          O  
ATOM   3048  H   SER A 206       8.243  10.405  10.002  1.00  1.970          H  
ATOM   3049  HA  SER A 206      10.917  11.506   9.352  1.00  1.840          H  
ATOM   3050 1HB  SER A 206      11.756   9.347   9.947  1.00  2.620          H  
ATOM   3051 2HB  SER A 206      10.610   9.810  11.197  1.00  2.620          H  
ATOM   3052  HG  SER A 206       9.149   8.470  10.409  1.00  2.620          H  
ATOM   3053  N   SER A 207       8.982  10.108   7.249  1.00  1.590          N  
ATOM   3054  CA  SER A 207       8.794   9.500   5.950  1.00  1.600          C  
ATOM   3055  C   SER A 207       9.642  10.069   4.824  1.00  1.520          C  
ATOM   3056  O   SER A 207      10.224   9.288   4.074  1.00  1.470          O  
ATOM   3057  CB  SER A 207       7.344   9.585   5.553  1.00  2.240          C  
ATOM   3058  OG  SER A 207       6.530   8.841   6.393  1.00  2.240          O  
ATOM   3059  H   SER A 207       8.145  10.405   7.755  1.00  1.910          H  
ATOM   3060  HA  SER A 207       9.052   8.456   6.069  1.00  1.920          H  
ATOM   3061 1HB  SER A 207       7.014  10.617   5.528  1.00  2.680          H  
ATOM   3062 2HB  SER A 207       7.264   9.189   4.582  1.00  2.680          H  
ATOM   3063  HG  SER A 207       6.325   9.427   7.142  1.00  2.680          H  
ATOM   3064  N   SER A 208       9.767  11.395   4.699  1.00  1.520          N  
ATOM   3065  CA  SER A 208      10.648  11.942   3.671  1.00  1.450          C  
ATOM   3066  C   SER A 208      12.122  11.545   3.829  1.00  1.350          C  
ATOM   3067  O   SER A 208      12.763  11.185   2.838  1.00  1.290          O  
ATOM   3068  CB  SER A 208      10.495  13.428   3.604  1.00  2.060          C  
ATOM   3069  OG  SER A 208      11.416  13.985   2.767  1.00  2.060          O  
ATOM   3070  H   SER A 208       9.217  12.047   5.263  1.00  1.820          H  
ATOM   3071  HA  SER A 208      10.309  11.546   2.714  1.00  1.740          H  
ATOM   3072 1HB  SER A 208       9.520  13.644   3.195  1.00  2.470          H  
ATOM   3073 2HB  SER A 208      10.547  13.858   4.590  1.00  2.470          H  
ATOM   3074  HG  SER A 208      11.173  13.688   1.886  1.00  2.470          H  
ATOM   3075  N   LEU A 209      12.695  11.620   5.045  1.00  1.350          N  
ATOM   3076  CA  LEU A 209      14.101  11.211   5.177  1.00  1.290          C  
ATOM   3077  C   LEU A 209      14.252   9.715   4.938  1.00  1.260          C  
ATOM   3078  O   LEU A 209      15.264   9.274   4.375  1.00  1.230          O  
ATOM   3079  CB  LEU A 209      14.720  11.557   6.544  1.00  1.830          C  
ATOM   3080  CG  LEU A 209      14.939  13.054   6.875  1.00  1.830          C  
ATOM   3081  CD1 LEU A 209      15.499  13.170   8.286  1.00  1.830          C  
ATOM   3082  CD2 LEU A 209      15.886  13.715   5.858  1.00  1.830          C  
ATOM   3083  H   LEU A 209      12.152  11.933   5.838  1.00  1.620          H  
ATOM   3084  HA  LEU A 209      14.672  11.704   4.400  1.00  1.550          H  
ATOM   3085 1HB  LEU A 209      14.060  11.156   7.310  1.00  2.200          H  
ATOM   3086 2HB  LEU A 209      15.684  11.052   6.630  1.00  2.200          H  
ATOM   3087  HG  LEU A 209      13.993  13.551   6.868  1.00  2.200          H  
ATOM   3088 1HD1 LEU A 209      15.630  14.214   8.539  1.00  2.200          H  
ATOM   3089 2HD1 LEU A 209      14.822  12.709   8.995  1.00  2.200          H  
ATOM   3090 3HD1 LEU A 209      16.460  12.669   8.336  1.00  2.200          H  
ATOM   3091 1HD2 LEU A 209      16.012  14.744   6.112  1.00  2.200          H  
ATOM   3092 2HD2 LEU A 209      16.849  13.216   5.882  1.00  2.200          H  
ATOM   3093 3HD2 LEU A 209      15.479  13.664   4.856  1.00  2.200          H  
ATOM   3094  N   VAL A 210      13.256   8.932   5.364  1.00  1.310          N  
ATOM   3095  CA  VAL A 210      13.282   7.501   5.143  1.00  1.340          C  
ATOM   3096  C   VAL A 210      13.243   7.239   3.636  1.00  1.340          C  
ATOM   3097  O   VAL A 210      13.943   6.352   3.154  1.00  1.340          O  
ATOM   3098  CB  VAL A 210      12.141   6.792   5.887  1.00  1.860          C  
ATOM   3099  CG1 VAL A 210      12.060   5.312   5.461  1.00  1.860          C  
ATOM   3100  CG2 VAL A 210      12.380   6.879   7.398  1.00  1.860          C  
ATOM   3101  H   VAL A 210      12.464   9.351   5.863  1.00  1.570          H  
ATOM   3102  HA  VAL A 210      14.217   7.112   5.539  1.00  1.610          H  
ATOM   3103  HB  VAL A 210      11.223   7.285   5.656  1.00  2.240          H  
ATOM   3104 1HG1 VAL A 210      11.245   4.831   6.000  1.00  2.240          H  
ATOM   3105 2HG1 VAL A 210      11.870   5.234   4.390  1.00  2.240          H  
ATOM   3106 3HG1 VAL A 210      12.999   4.811   5.697  1.00  2.240          H  
ATOM   3107 1HG2 VAL A 210      11.561   6.391   7.929  1.00  2.240          H  
ATOM   3108 2HG2 VAL A 210      13.302   6.392   7.638  1.00  2.240          H  
ATOM   3109 3HG2 VAL A 210      12.438   7.907   7.710  1.00  2.240          H  
ATOM   3110  N   ALA A 211      12.401   7.975   2.897  1.00  1.350          N  
ATOM   3111  CA  ALA A 211      12.323   7.837   1.450  1.00  1.340          C  
ATOM   3112  C   ALA A 211      13.671   8.118   0.792  1.00  1.260          C  
ATOM   3113  O   ALA A 211      14.071   7.385  -0.114  1.00  1.260          O  
ATOM   3114  CB  ALA A 211      11.289   8.792   0.888  1.00  1.880          C  
ATOM   3115  H   ALA A 211      11.783   8.632   3.372  1.00  1.620          H  
ATOM   3116  HA  ALA A 211      12.038   6.813   1.220  1.00  1.610          H  
ATOM   3117 1HB  ALA A 211      11.247   8.670  -0.158  1.00  2.260          H  
ATOM   3118 2HB  ALA A 211      10.312   8.593   1.325  1.00  2.260          H  
ATOM   3119 3HB  ALA A 211      11.571   9.814   1.111  1.00  2.260          H  
ATOM   3120  N   VAL A 212      14.400   9.134   1.277  1.00  1.210          N  
ATOM   3121  CA  VAL A 212      15.727   9.433   0.739  1.00  1.160          C  
ATOM   3122  C   VAL A 212      16.666   8.270   1.003  1.00  1.180          C  
ATOM   3123  O   VAL A 212      17.407   7.867   0.106  1.00  1.180          O  
ATOM   3124  CB  VAL A 212      16.302  10.736   1.325  1.00  1.640          C  
ATOM   3125  CG1 VAL A 212      17.784  10.913   0.913  1.00  1.640          C  
ATOM   3126  CG2 VAL A 212      15.475  11.910   0.807  1.00  1.640          C  
ATOM   3127  H   VAL A 212      13.976   9.741   1.990  1.00  1.450          H  
ATOM   3128  HA  VAL A 212      15.641   9.561  -0.337  1.00  1.390          H  
ATOM   3129  HB  VAL A 212      16.250  10.698   2.414  1.00  1.970          H  
ATOM   3130 1HG1 VAL A 212      18.167  11.839   1.336  1.00  1.970          H  
ATOM   3131 2HG1 VAL A 212      18.384  10.083   1.288  1.00  1.970          H  
ATOM   3132 3HG1 VAL A 212      17.869  10.950  -0.168  1.00  1.970          H  
ATOM   3133 1HG2 VAL A 212      15.861  12.840   1.220  1.00  1.970          H  
ATOM   3134 2HG2 VAL A 212      15.534  11.942  -0.277  1.00  1.970          H  
ATOM   3135 3HG2 VAL A 212      14.437  11.790   1.103  1.00  1.970          H  
ATOM   3136  N   HIS A 213      16.635   7.739   2.227  1.00  1.220          N  
ATOM   3137  CA  HIS A 213      17.447   6.596   2.621  1.00  1.270          C  
ATOM   3138  C   HIS A 213      17.190   5.414   1.691  1.00  1.320          C  
ATOM   3139  O   HIS A 213      18.136   4.844   1.132  1.00  1.360          O  
ATOM   3140  CB  HIS A 213      17.115   6.229   4.081  1.00  1.760          C  
ATOM   3141  CG  HIS A 213      17.735   4.988   4.647  1.00  1.760          C  
ATOM   3142  ND1 HIS A 213      19.066   4.889   4.957  1.00  1.760          N  
ATOM   3143  CD2 HIS A 213      17.172   3.809   5.002  1.00  1.760          C  
ATOM   3144  CE1 HIS A 213      19.303   3.704   5.485  1.00  1.760          C  
ATOM   3145  NE2 HIS A 213      18.170   3.026   5.528  1.00  1.760          N  
ATOM   3146  H   HIS A 213      16.024   8.169   2.930  1.00  1.460          H  
ATOM   3147  HA  HIS A 213      18.502   6.857   2.563  1.00  1.520          H  
ATOM   3148 1HB  HIS A 213      17.393   7.063   4.724  1.00  2.110          H  
ATOM   3149 2HB  HIS A 213      16.059   6.111   4.184  1.00  2.110          H  
ATOM   3150  HD1 HIS A 213      19.798   5.391   4.457  1.00  2.110          H  
ATOM   3151  HD2 HIS A 213      16.148   3.433   4.954  1.00  2.110          H  
ATOM   3152  HE1 HIS A 213      20.315   3.437   5.798  1.00  2.110          H  
ATOM   3153  N   LEU A 214      15.918   5.065   1.494  1.00  1.350          N  
ATOM   3154  CA  LEU A 214      15.564   3.941   0.643  1.00  1.420          C  
ATOM   3155  C   LEU A 214      15.993   4.174  -0.800  1.00  1.390          C  
ATOM   3156  O   LEU A 214      16.500   3.261  -1.465  1.00  1.450          O  
ATOM   3157  CB  LEU A 214      14.050   3.746   0.662  1.00  1.960          C  
ATOM   3158  CG  LEU A 214      13.398   3.282   1.974  1.00  1.960          C  
ATOM   3159  CD1 LEU A 214      11.882   3.385   1.803  1.00  1.960          C  
ATOM   3160  CD2 LEU A 214      13.821   1.860   2.310  1.00  1.960          C  
ATOM   3161  H   LEU A 214      15.182   5.584   1.984  1.00  1.620          H  
ATOM   3162  HA  LEU A 214      16.078   3.055   1.010  1.00  1.700          H  
ATOM   3163 1HB  LEU A 214      13.595   4.701   0.394  1.00  2.350          H  
ATOM   3164 2HB  LEU A 214      13.800   3.019  -0.098  1.00  2.350          H  
ATOM   3165  HG  LEU A 214      13.697   3.935   2.786  1.00  2.350          H  
ATOM   3166 1HD1 LEU A 214      11.387   3.080   2.725  1.00  2.350          H  
ATOM   3167 2HD1 LEU A 214      11.616   4.415   1.579  1.00  2.350          H  
ATOM   3168 3HD1 LEU A 214      11.561   2.742   0.991  1.00  2.350          H  
ATOM   3169 1HD2 LEU A 214      13.337   1.555   3.237  1.00  2.350          H  
ATOM   3170 2HD2 LEU A 214      13.522   1.187   1.506  1.00  2.350          H  
ATOM   3171 3HD2 LEU A 214      14.900   1.807   2.442  1.00  2.350          H  
ATOM   3172  N   ALA A 215      15.806   5.403  -1.291  1.00  1.300          N  
ATOM   3173  CA  ALA A 215      16.183   5.727  -2.650  1.00  1.270          C  
ATOM   3174  C   ALA A 215      17.662   5.553  -2.865  1.00  1.280          C  
ATOM   3175  O   ALA A 215      18.092   4.994  -3.878  1.00  1.310          O  
ATOM   3176  CB  ALA A 215      15.792   7.152  -2.948  1.00  1.790          C  
ATOM   3177  H   ALA A 215      15.345   6.121  -0.726  1.00  1.560          H  
ATOM   3178  HA  ALA A 215      15.674   5.045  -3.313  1.00  1.520          H  
ATOM   3179 1HB  ALA A 215      16.053   7.403  -3.949  1.00  2.150          H  
ATOM   3180 2HB  ALA A 215      14.729   7.259  -2.804  1.00  2.150          H  
ATOM   3181 3HB  ALA A 215      16.314   7.812  -2.264  1.00  2.150          H  
ATOM   3182  N   CYS A 216      18.442   5.998  -1.889  1.00  1.270          N  
ATOM   3183  CA  CYS A 216      19.879   5.926  -1.963  1.00  1.310          C  
ATOM   3184  C   CYS A 216      20.369   4.498  -1.922  1.00  1.410          C  
ATOM   3185  O   CYS A 216      21.330   4.153  -2.619  1.00  1.470          O  
ATOM   3186  CB  CYS A 216      20.450   6.766  -0.867  1.00  1.820          C  
ATOM   3187  SG  CYS A 216      20.079   8.442  -1.211  1.00  1.820          S  
ATOM   3188  H   CYS A 216      18.007   6.471  -1.090  1.00  1.520          H  
ATOM   3189  HA  CYS A 216      20.190   6.365  -2.903  1.00  1.570          H  
ATOM   3190 1HB  CYS A 216      20.008   6.500   0.096  1.00  2.180          H  
ATOM   3191 2HB  CYS A 216      21.529   6.640  -0.807  1.00  2.180          H  
ATOM   3192  HG  CYS A 216      18.792   8.369  -0.815  1.00  2.180          H  
ATOM   3193  N   GLN A 217      19.701   3.648  -1.134  1.00  1.460          N  
ATOM   3194  CA  GLN A 217      20.081   2.247  -1.088  1.00  1.580          C  
ATOM   3195  C   GLN A 217      19.888   1.630  -2.466  1.00  1.630          C  
ATOM   3196  O   GLN A 217      20.781   0.933  -2.955  1.00  1.720          O  
ATOM   3197  CB  GLN A 217      19.222   1.479  -0.079  1.00  2.160          C  
ATOM   3198  CG  GLN A 217      19.480   1.801   1.379  1.00  2.160          C  
ATOM   3199  CD  GLN A 217      18.452   1.160   2.288  1.00  2.160          C  
ATOM   3200  OE1 GLN A 217      17.352   0.809   1.851  1.00  2.160          O  
ATOM   3201  NE2 GLN A 217      18.805   0.996   3.543  1.00  2.160          N  
ATOM   3202  H   GLN A 217      18.957   4.009  -0.525  1.00  1.750          H  
ATOM   3203  HA  GLN A 217      21.131   2.173  -0.813  1.00  1.900          H  
ATOM   3204 1HB  GLN A 217      18.173   1.690  -0.279  1.00  2.600          H  
ATOM   3205 2HB  GLN A 217      19.368   0.412  -0.221  1.00  2.600          H  
ATOM   3206 1HG  GLN A 217      20.459   1.418   1.655  1.00  2.600          H  
ATOM   3207 2HG  GLN A 217      19.452   2.869   1.528  1.00  2.600          H  
ATOM   3208 1HE2 GLN A 217      18.165   0.592   4.199  1.00  2.600          H  
ATOM   3209 2HE2 GLN A 217      19.709   1.287   3.854  1.00  2.600          H  
ATOM   3210  N   SER A 218      18.761   1.938  -3.126  1.00  1.570          N  
ATOM   3211  CA  SER A 218      18.507   1.400  -4.457  1.00  1.620          C  
ATOM   3212  C   SER A 218      19.535   1.886  -5.471  1.00  1.600          C  
ATOM   3213  O   SER A 218      19.998   1.112  -6.329  1.00  1.680          O  
ATOM   3214  CB  SER A 218      17.104   1.748  -4.927  1.00  2.250          C  
ATOM   3215  OG  SER A 218      16.141   1.074  -4.161  1.00  2.250          O  
ATOM   3216  H   SER A 218      18.032   2.497  -2.662  1.00  1.880          H  
ATOM   3217  HA  SER A 218      18.575   0.315  -4.391  1.00  1.940          H  
ATOM   3218 1HB  SER A 218      16.955   2.824  -4.830  1.00  2.700          H  
ATOM   3219 2HB  SER A 218      16.988   1.501  -5.978  1.00  2.700          H  
ATOM   3220  HG  SER A 218      16.302   0.110  -4.317  1.00  2.700          H  
ATOM   3221  N   LEU A 219      19.927   3.160  -5.375  1.00  1.490          N  
ATOM   3222  CA  LEU A 219      20.915   3.672  -6.308  1.00  1.480          C  
ATOM   3223  C   LEU A 219      22.264   2.979  -6.116  1.00  1.590          C  
ATOM   3224  O   LEU A 219      22.864   2.460  -7.061  1.00  1.670          O  
ATOM   3225  CB  LEU A 219      21.089   5.186  -6.071  1.00  2.080          C  
ATOM   3226  CG  LEU A 219      19.890   6.089  -6.447  1.00  2.080          C  
ATOM   3227  CD1 LEU A 219      20.111   7.480  -5.935  1.00  2.080          C  
ATOM   3228  CD2 LEU A 219      19.745   6.148  -7.889  1.00  2.080          C  
ATOM   3229  H   LEU A 219      19.477   3.777  -4.691  1.00  1.790          H  
ATOM   3230  HA  LEU A 219      20.573   3.475  -7.316  1.00  1.780          H  
ATOM   3231 1HB  LEU A 219      21.296   5.343  -5.014  1.00  2.490          H  
ATOM   3232 2HB  LEU A 219      21.947   5.522  -6.635  1.00  2.490          H  
ATOM   3233  HG  LEU A 219      18.983   5.696  -6.013  1.00  2.490          H  
ATOM   3234 1HD1 LEU A 219      19.264   8.098  -6.209  1.00  2.490          H  
ATOM   3235 2HD1 LEU A 219      20.208   7.459  -4.862  1.00  2.490          H  
ATOM   3236 3HD1 LEU A 219      21.010   7.882  -6.378  1.00  2.490          H  
ATOM   3237 1HD2 LEU A 219      18.928   6.785  -8.106  1.00  2.490          H  
ATOM   3238 2HD2 LEU A 219      20.649   6.552  -8.329  1.00  2.490          H  
ATOM   3239 3HD2 LEU A 219      19.552   5.164  -8.303  1.00  2.490          H  
ATOM   3240  N   ARG A 220      22.715   2.884  -4.868  1.00  1.620          N  
ATOM   3241  CA  ARG A 220      24.012   2.286  -4.571  1.00  1.730          C  
ATOM   3242  C   ARG A 220      24.100   0.814  -4.929  1.00  1.870          C  
ATOM   3243  O   ARG A 220      25.114   0.362  -5.460  1.00  1.970          O  
ATOM   3244  CB  ARG A 220      24.350   2.488  -3.114  1.00  2.380          C  
ATOM   3245  CG  ARG A 220      24.717   3.905  -2.764  1.00  2.380          C  
ATOM   3246  CD  ARG A 220      24.902   4.089  -1.334  1.00  2.380          C  
ATOM   3247  NE  ARG A 220      25.389   5.420  -1.052  1.00  2.380          N  
ATOM   3248  CZ  ARG A 220      25.373   6.040   0.138  1.00  2.380          C  
ATOM   3249  NH1 ARG A 220      24.837   5.450   1.196  1.00  2.380          N  
ATOM   3250  NH2 ARG A 220      25.924   7.240   0.189  1.00  2.380          N  
ATOM   3251  H   ARG A 220      22.159   3.279  -4.104  1.00  1.940          H  
ATOM   3252  HA  ARG A 220      24.761   2.818  -5.153  1.00  2.080          H  
ATOM   3253 1HB  ARG A 220      23.500   2.193  -2.495  1.00  2.850          H  
ATOM   3254 2HB  ARG A 220      25.189   1.859  -2.851  1.00  2.850          H  
ATOM   3255 1HG  ARG A 220      25.653   4.163  -3.250  1.00  2.850          H  
ATOM   3256 2HG  ARG A 220      23.933   4.584  -3.100  1.00  2.850          H  
ATOM   3257 1HD  ARG A 220      23.945   3.951  -0.836  1.00  2.850          H  
ATOM   3258 2HD  ARG A 220      25.631   3.363  -0.961  1.00  2.850          H  
ATOM   3259  HE  ARG A 220      25.832   5.940  -1.827  1.00  2.850          H  
ATOM   3260 1HH1 ARG A 220      24.444   4.524   1.110  1.00  2.850          H  
ATOM   3261 2HH1 ARG A 220      24.805   5.903   2.117  1.00  2.850          H  
ATOM   3262 1HH2 ARG A 220      26.324   7.595  -0.691  1.00  2.850          H  
ATOM   3263 2HH2 ARG A 220      25.999   7.782   1.065  1.00  2.850          H  
ATOM   3264  N   ARG A 221      23.007   0.090  -4.712  1.00  1.890          N  
ATOM   3265  CA  ARG A 221      22.908  -1.340  -4.955  1.00  2.020          C  
ATOM   3266  C   ARG A 221      22.671  -1.704  -6.417  1.00  2.050          C  
ATOM   3267  O   ARG A 221      22.632  -2.890  -6.751  1.00  2.190          O  
ATOM   3268  CB  ARG A 221      21.759  -1.903  -4.129  1.00  2.780          C  
ATOM   3269  CG  ARG A 221      21.987  -1.906  -2.624  1.00  2.780          C  
ATOM   3270  CD  ARG A 221      20.723  -2.204  -1.858  1.00  2.780          C  
ATOM   3271  NE  ARG A 221      20.178  -3.534  -2.119  1.00  2.780          N  
ATOM   3272  CZ  ARG A 221      20.555  -4.681  -1.506  1.00  2.780          C  
ATOM   3273  NH1 ARG A 221      21.513  -4.692  -0.592  1.00  2.780          N  
ATOM   3274  NH2 ARG A 221      19.945  -5.807  -1.836  1.00  2.780          N  
ATOM   3275  H   ARG A 221      22.202   0.546  -4.273  1.00  2.270          H  
ATOM   3276  HA  ARG A 221      23.839  -1.800  -4.630  1.00  2.420          H  
ATOM   3277 1HB  ARG A 221      20.862  -1.312  -4.321  1.00  3.330          H  
ATOM   3278 2HB  ARG A 221      21.547  -2.924  -4.441  1.00  3.330          H  
ATOM   3279 1HG  ARG A 221      22.729  -2.662  -2.381  1.00  3.330          H  
ATOM   3280 2HG  ARG A 221      22.358  -0.930  -2.311  1.00  3.330          H  
ATOM   3281 1HD  ARG A 221      20.904  -2.100  -0.793  1.00  3.330          H  
ATOM   3282 2HD  ARG A 221      19.962  -1.476  -2.155  1.00  3.330          H  
ATOM   3283  HE  ARG A 221      19.407  -3.596  -2.808  1.00  3.330          H  
ATOM   3284 1HH1 ARG A 221      21.982  -3.838  -0.334  1.00  3.330          H  
ATOM   3285 2HH1 ARG A 221      21.777  -5.560  -0.147  1.00  3.330          H  
ATOM   3286 1HH2 ARG A 221      19.207  -5.790  -2.537  1.00  3.330          H  
ATOM   3287 2HH2 ARG A 221      20.203  -6.675  -1.396  1.00  3.330          H  
ATOM   3288  N   GLY A 222      22.464  -0.709  -7.285  1.00  1.930          N  
ATOM   3289  CA  GLY A 222      22.177  -0.985  -8.684  1.00  1.950          C  
ATOM   3290  C   GLY A 222      20.735  -1.438  -8.957  1.00  1.940          C  
ATOM   3291  O   GLY A 222      20.486  -2.126  -9.950  1.00  1.990          O  
ATOM   3292  H   GLY A 222      22.548   0.272  -6.994  1.00  2.320          H  
ATOM   3293 1HA  GLY A 222      22.380  -0.080  -9.259  1.00  2.340          H  
ATOM   3294 2HA  GLY A 222      22.869  -1.744  -9.043  1.00  2.340          H  
ATOM   3295  N   GLU A 223      19.784  -1.104  -8.071  1.00  1.890          N  
ATOM   3296  CA  GLU A 223      18.390  -1.508  -8.256  1.00  1.900          C  
ATOM   3297  C   GLU A 223      17.736  -0.537  -9.232  1.00  1.830          C  
ATOM   3298  O   GLU A 223      16.827  -0.893  -9.988  1.00  1.900          O  
ATOM   3299  CB  GLU A 223      17.661  -1.532  -6.916  1.00  2.660          C  
ATOM   3300  CG  GLU A 223      18.178  -2.598  -5.961  1.00  2.660          C  
ATOM   3301  CD  GLU A 223      17.532  -2.584  -4.598  1.00  2.660          C  
ATOM   3302  OE1 GLU A 223      16.822  -1.647  -4.269  1.00  2.660          O  
ATOM   3303  OE2 GLU A 223      17.753  -3.536  -3.878  1.00  2.660          O  
ATOM   3304  H   GLU A 223      20.004  -0.489  -7.286  1.00  2.270          H  
ATOM   3305  HA  GLU A 223      18.363  -2.507  -8.690  1.00  2.280          H  
ATOM   3306 1HB  GLU A 223      17.780  -0.587  -6.447  1.00  3.190          H  
ATOM   3307 2HB  GLU A 223      16.595  -1.691  -7.077  1.00  3.190          H  
ATOM   3308 1HG  GLU A 223      18.021  -3.575  -6.414  1.00  3.190          H  
ATOM   3309 2HG  GLU A 223      19.250  -2.458  -5.846  1.00  3.190          H  
ATOM   3310  N   SER A 224      18.241   0.694  -9.215  1.00  1.710          N  
ATOM   3311  CA  SER A 224      17.802   1.770 -10.092  1.00  1.640          C  
ATOM   3312  C   SER A 224      18.991   2.691 -10.352  1.00  1.530          C  
ATOM   3313  O   SER A 224      19.895   2.795  -9.527  1.00  1.520          O  
ATOM   3314  CB  SER A 224      16.661   2.542  -9.461  1.00  2.320          C  
ATOM   3315  OG  SER A 224      17.085   3.185  -8.293  1.00  2.320          O  
ATOM   3316  H   SER A 224      18.945   0.907  -8.509  1.00  2.050          H  
ATOM   3317  HA  SER A 224      17.471   1.351 -11.042  1.00  1.970          H  
ATOM   3318 1HB  SER A 224      16.287   3.284 -10.169  1.00  2.790          H  
ATOM   3319 2HB  SER A 224      15.845   1.863  -9.234  1.00  2.790          H  
ATOM   3320  HG  SER A 224      16.346   3.710  -7.991  1.00  2.790          H  
ATOM   3321  N   SER A 225      18.987   3.383 -11.489  1.00  1.480          N  
ATOM   3322  CA  SER A 225      20.049   4.338 -11.795  1.00  1.400          C  
ATOM   3323  C   SER A 225      19.690   5.704 -11.248  1.00  1.280          C  
ATOM   3324  O   SER A 225      20.546   6.464 -10.803  1.00  1.270          O  
ATOM   3325  CB  SER A 225      20.253   4.444 -13.292  1.00  1.990          C  
ATOM   3326  OG  SER A 225      20.700   3.233 -13.830  1.00  1.990          O  
ATOM   3327  H   SER A 225      18.217   3.261 -12.141  1.00  1.780          H  
ATOM   3328  HA  SER A 225      20.973   4.003 -11.324  1.00  1.680          H  
ATOM   3329 1HB  SER A 225      19.310   4.731 -13.762  1.00  2.390          H  
ATOM   3330 2HB  SER A 225      20.977   5.230 -13.503  1.00  2.390          H  
ATOM   3331  HG  SER A 225      20.791   3.383 -14.773  1.00  2.390          H  
ATOM   3332  N   LEU A 226      18.410   6.033 -11.321  1.00  1.240          N  
ATOM   3333  CA  LEU A 226      17.892   7.306 -10.819  1.00  1.150          C  
ATOM   3334  C   LEU A 226      16.806   7.067  -9.780  1.00  1.160          C  
ATOM   3335  O   LEU A 226      16.103   6.047  -9.827  1.00  1.230          O  
ATOM   3336  CB  LEU A 226      17.348   8.198 -11.941  1.00  1.650          C  
ATOM   3337  CG  LEU A 226      18.343   9.017 -12.787  1.00  1.650          C  
ATOM   3338  CD1 LEU A 226      19.001   8.166 -13.858  1.00  1.650          C  
ATOM   3339  CD2 LEU A 226      17.566  10.142 -13.431  1.00  1.650          C  
ATOM   3340  H   LEU A 226      17.769   5.353 -11.736  1.00  1.490          H  
ATOM   3341  HA  LEU A 226      18.704   7.849 -10.331  1.00  1.380          H  
ATOM   3342 1HB  LEU A 226      16.811   7.570 -12.626  1.00  1.980          H  
ATOM   3343 2HB  LEU A 226      16.650   8.906 -11.497  1.00  1.980          H  
ATOM   3344  HG  LEU A 226      19.126   9.429 -12.142  1.00  1.980          H  
ATOM   3345 1HD1 LEU A 226      19.685   8.789 -14.438  1.00  1.980          H  
ATOM   3346 2HD1 LEU A 226      19.559   7.376 -13.406  1.00  1.980          H  
ATOM   3347 3HD1 LEU A 226      18.240   7.746 -14.514  1.00  1.980          H  
ATOM   3348 1HD2 LEU A 226      18.249  10.752 -14.027  1.00  1.980          H  
ATOM   3349 2HD2 LEU A 226      16.797   9.723 -14.070  1.00  1.980          H  
ATOM   3350 3HD2 LEU A 226      17.105  10.749 -12.670  1.00  1.980          H  
ATOM   3351  N   ALA A 227      16.637   8.006  -8.855  1.00  1.110          N  
ATOM   3352  CA  ALA A 227      15.535   7.865  -7.921  1.00  1.130          C  
ATOM   3353  C   ALA A 227      14.989   9.207  -7.479  1.00  1.110          C  
ATOM   3354  O   ALA A 227      15.725  10.163  -7.231  1.00  1.060          O  
ATOM   3355  CB  ALA A 227      15.982   7.074  -6.703  1.00  1.570          C  
ATOM   3356  H   ALA A 227      17.276   8.810  -8.799  1.00  1.330          H  
ATOM   3357  HA  ALA A 227      14.732   7.331  -8.423  1.00  1.360          H  
ATOM   3358 1HB  ALA A 227      15.134   6.960  -6.038  1.00  1.890          H  
ATOM   3359 2HB  ALA A 227      16.345   6.091  -7.011  1.00  1.890          H  
ATOM   3360 3HB  ALA A 227      16.780   7.611  -6.199  1.00  1.890          H  
ATOM   3361  N   MET A 228      13.681   9.263  -7.340  1.00  1.180          N  
ATOM   3362  CA  MET A 228      13.030  10.453  -6.844  1.00  1.210          C  
ATOM   3363  C   MET A 228      12.690  10.203  -5.397  1.00  1.200          C  
ATOM   3364  O   MET A 228      12.110   9.163  -5.097  1.00  1.230          O  
ATOM   3365  CB  MET A 228      11.765  10.661  -7.666  1.00  1.680          C  
ATOM   3366  CG  MET A 228      12.069  10.802  -9.111  1.00  1.680          C  
ATOM   3367  SD  MET A 228      10.667  11.023 -10.151  1.00  1.680          S  
ATOM   3368  CE  MET A 228      11.477  10.398 -11.576  1.00  1.680          C  
ATOM   3369  H   MET A 228      13.116   8.457  -7.622  1.00  1.420          H  
ATOM   3370  HA  MET A 228      13.698  11.312  -6.910  1.00  1.450          H  
ATOM   3371 1HB  MET A 228      11.125   9.806  -7.561  1.00  2.020          H  
ATOM   3372 2HB  MET A 228      11.216  11.511  -7.314  1.00  2.020          H  
ATOM   3373 1HG  MET A 228      12.717  11.654  -9.229  1.00  2.020          H  
ATOM   3374 2HG  MET A 228      12.606   9.916  -9.451  1.00  2.020          H  
ATOM   3375 1HE  MET A 228      10.826  10.421 -12.415  1.00  2.020          H  
ATOM   3376 2HE  MET A 228      12.356  10.976 -11.780  1.00  2.020          H  
ATOM   3377 3HE  MET A 228      11.761   9.380 -11.384  1.00  2.020          H  
ATOM   3378  N   ALA A 229      12.958  11.150  -4.505  1.00  1.250          N  
ATOM   3379  CA  ALA A 229      12.563  10.910  -3.119  1.00  1.260          C  
ATOM   3380  C   ALA A 229      12.093  12.168  -2.423  1.00  1.320          C  
ATOM   3381  O   ALA A 229      12.666  13.247  -2.580  1.00  1.340          O  
ATOM   3382  CB  ALA A 229      13.711  10.316  -2.338  1.00  1.760          C  
ATOM   3383  H   ALA A 229      13.482  11.989  -4.784  1.00  1.500          H  
ATOM   3384  HA  ALA A 229      11.745  10.208  -3.129  1.00  1.510          H  
ATOM   3385 1HB  ALA A 229      13.385  10.111  -1.322  1.00  2.110          H  
ATOM   3386 2HB  ALA A 229      14.022   9.406  -2.813  1.00  2.110          H  
ATOM   3387 3HB  ALA A 229      14.525  11.023  -2.326  1.00  2.110          H  
ATOM   3388  N   GLY A 230      11.071  12.014  -1.603  1.00  1.380          N  
ATOM   3389  CA  GLY A 230      10.517  13.140  -0.863  1.00  1.460          C  
ATOM   3390  C   GLY A 230       9.244  12.749  -0.133  1.00  1.530          C  
ATOM   3391  O   GLY A 230       9.166  11.665   0.457  1.00  1.520          O  
ATOM   3392  H   GLY A 230      10.638  11.086  -1.547  1.00  1.660          H  
ATOM   3393 1HA  GLY A 230      11.257  13.514  -0.158  1.00  1.750          H  
ATOM   3394 2HA  GLY A 230      10.297  13.945  -1.553  1.00  1.750          H  
ATOM   3395  N   GLY A 231       8.296  13.679  -0.087  1.00  1.630          N  
ATOM   3396  CA  GLY A 231       7.049  13.451   0.633  1.00  1.720          C  
ATOM   3397  C   GLY A 231       6.104  14.644   0.644  1.00  1.840          C  
ATOM   3398  O   GLY A 231       6.459  15.766   0.252  1.00  1.870          O  
ATOM   3399  H   GLY A 231       8.447  14.547  -0.615  1.00  1.960          H  
ATOM   3400 1HA  GLY A 231       6.538  12.614   0.170  1.00  2.060          H  
ATOM   3401 2HA  GLY A 231       7.266  13.157   1.661  1.00  2.060          H  
ATOM   3402  N   VAL A 232       4.880  14.366   1.091  1.00  1.940          N  
ATOM   3403  CA  VAL A 232       3.794  15.338   1.157  1.00  2.070          C  
ATOM   3404  C   VAL A 232       2.799  15.205   2.340  1.00  2.170          C  
ATOM   3405  O   VAL A 232       2.464  14.091   2.769  1.00  2.200          O  
ATOM   3406  CB  VAL A 232       3.086  15.272  -0.196  1.00  2.850          C  
ATOM   3407  CG1 VAL A 232       2.548  13.853  -0.420  1.00  2.850          C  
ATOM   3408  CG2 VAL A 232       1.997  16.283  -0.272  1.00  2.850          C  
ATOM   3409  H   VAL A 232       4.715  13.394   1.359  1.00  2.330          H  
ATOM   3410  HA  VAL A 232       4.240  16.323   1.222  1.00  2.480          H  
ATOM   3411  HB  VAL A 232       3.805  15.493  -0.963  1.00  3.420          H  
ATOM   3412 1HG1 VAL A 232       2.065  13.796  -1.385  1.00  3.420          H  
ATOM   3413 2HG1 VAL A 232       3.365  13.133  -0.390  1.00  3.420          H  
ATOM   3414 3HG1 VAL A 232       1.838  13.614   0.355  1.00  3.420          H  
ATOM   3415 1HG2 VAL A 232       1.564  16.230  -1.253  1.00  3.420          H  
ATOM   3416 2HG2 VAL A 232       1.275  16.083   0.456  1.00  3.420          H  
ATOM   3417 3HG2 VAL A 232       2.382  17.262  -0.104  1.00  3.420          H  
ATOM   3418  N   THR A 233       2.338  16.373   2.825  1.00  2.250          N  
ATOM   3419  CA  THR A 233       1.309  16.527   3.861  1.00  2.370          C  
ATOM   3420  C   THR A 233       0.234  17.572   3.500  1.00  2.500          C  
ATOM   3421  O   THR A 233       0.554  18.716   3.153  1.00  2.530          O  
ATOM   3422  CB  THR A 233       1.956  16.984   5.176  1.00  3.270          C  
ATOM   3423  OG1 THR A 233       2.914  16.018   5.584  1.00  3.270          O  
ATOM   3424  CG2 THR A 233       0.915  17.192   6.299  1.00  3.270          C  
ATOM   3425  H   THR A 233       2.740  17.222   2.424  1.00  2.700          H  
ATOM   3426  HA  THR A 233       0.820  15.563   4.006  1.00  2.840          H  
ATOM   3427  HB  THR A 233       2.473  17.930   4.995  1.00  3.920          H  
ATOM   3428  HG1 THR A 233       3.566  16.492   6.119  1.00  3.920          H  
ATOM   3429 1HG2 THR A 233       1.426  17.528   7.202  1.00  3.920          H  
ATOM   3430 2HG2 THR A 233       0.187  17.950   6.014  1.00  3.920          H  
ATOM   3431 3HG2 THR A 233       0.402  16.253   6.499  1.00  3.920          H  
ATOM   3432  N   VAL A 234      -1.042  17.200   3.632  1.00  2.590          N  
ATOM   3433  CA  VAL A 234      -2.172  18.118   3.430  1.00  2.740          C  
ATOM   3434  C   VAL A 234      -3.197  17.858   4.545  1.00  2.830          C  
ATOM   3435  O   VAL A 234      -3.392  16.702   4.923  1.00  2.820          O  
ATOM   3436  CB  VAL A 234      -2.797  17.977   2.012  1.00  3.780          C  
ATOM   3437  CG1 VAL A 234      -4.004  18.924   1.848  1.00  3.780          C  
ATOM   3438  CG2 VAL A 234      -1.732  18.345   0.923  1.00  3.780          C  
ATOM   3439  H   VAL A 234      -1.235  16.248   3.929  1.00  3.110          H  
ATOM   3440  HA  VAL A 234      -1.816  19.143   3.527  1.00  3.290          H  
ATOM   3441  HB  VAL A 234      -3.150  16.962   1.880  1.00  4.530          H  
ATOM   3442 1HG1 VAL A 234      -4.427  18.809   0.863  1.00  4.530          H  
ATOM   3443 2HG1 VAL A 234      -4.769  18.708   2.575  1.00  4.530          H  
ATOM   3444 3HG1 VAL A 234      -3.674  19.958   1.979  1.00  4.530          H  
ATOM   3445 1HG2 VAL A 234      -2.154  18.250  -0.064  1.00  4.530          H  
ATOM   3446 2HG2 VAL A 234      -1.410  19.377   1.078  1.00  4.530          H  
ATOM   3447 3HG2 VAL A 234      -0.874  17.711   0.991  1.00  4.530          H  
ATOM   3448  N   MET A 235      -3.797  18.913   5.109  1.00  2.980          N  
ATOM   3449  CA  MET A 235      -4.850  18.815   6.120  1.00  3.110          C  
ATOM   3450  C   MET A 235      -6.252  19.121   5.558  1.00  3.290          C  
ATOM   3451  O   MET A 235      -6.731  20.230   5.780  1.00  3.420          O  
ATOM   3452  CB  MET A 235      -4.579  19.787   7.263  1.00  4.300          C  
ATOM   3453  CG  MET A 235      -3.361  19.481   8.102  1.00  4.300          C  
ATOM   3454  SD  MET A 235      -3.132  20.695   9.430  1.00  4.300          S  
ATOM   3455  CE  MET A 235      -2.366  22.094   8.588  1.00  4.300          C  
ATOM   3456  H   MET A 235      -3.580  19.853   4.759  1.00  3.580          H  
ATOM   3457  HA  MET A 235      -4.837  17.812   6.534  1.00  3.730          H  
ATOM   3458 1HB  MET A 235      -4.462  20.789   6.848  1.00  5.160          H  
ATOM   3459 2HB  MET A 235      -5.446  19.810   7.929  1.00  5.160          H  
ATOM   3460 1HG  MET A 235      -3.461  18.491   8.548  1.00  5.160          H  
ATOM   3461 2HG  MET A 235      -2.471  19.485   7.469  1.00  5.160          H  
ATOM   3462 1HE  MET A 235      -2.170  22.900   9.301  1.00  5.160          H  
ATOM   3463 2HE  MET A 235      -1.433  21.768   8.148  1.00  5.160          H  
ATOM   3464 3HE  MET A 235      -3.021  22.459   7.802  1.00  5.160          H  
ATOM   3465  N   PRO A 236      -6.911  18.228   4.785  1.00  3.310          N  
ATOM   3466  CA  PRO A 236      -8.211  18.451   4.169  1.00  3.490          C  
ATOM   3467  C   PRO A 236      -9.382  18.579   5.158  1.00  3.660          C  
ATOM   3468  O   PRO A 236     -10.458  19.081   4.785  1.00  3.840          O  
ATOM   3469  CB  PRO A 236      -8.377  17.202   3.315  1.00  5.240          C  
ATOM   3470  CG  PRO A 236      -7.528  16.152   3.971  1.00  5.240          C  
ATOM   3471  CD  PRO A 236      -6.362  16.890   4.525  1.00  5.240          C  
ATOM   3472  HA  PRO A 236      -8.149  19.348   3.533  1.00  4.190          H  
ATOM   3473 1HB  PRO A 236      -9.421  16.920   3.330  1.00  6.280          H  
ATOM   3474 2HB  PRO A 236      -8.100  17.409   2.272  1.00  6.280          H  
ATOM   3475 1HG  PRO A 236      -8.103  15.614   4.742  1.00  6.280          H  
ATOM   3476 2HG  PRO A 236      -7.219  15.394   3.230  1.00  6.280          H  
ATOM   3477 1HD  PRO A 236      -6.033  16.406   5.441  1.00  6.280          H  
ATOM   3478 2HD  PRO A 236      -5.590  16.912   3.762  1.00  6.280          H  
ATOM   3479  N   THR A 237      -9.186  18.061   6.383  1.00  3.630          N  
ATOM   3480  CA  THR A 237     -10.208  18.050   7.426  1.00  3.780          C  
ATOM   3481  C   THR A 237      -9.544  18.525   8.736  1.00  3.750          C  
ATOM   3482  O   THR A 237      -8.315  18.494   8.829  1.00  3.650          O  
ATOM   3483  CB  THR A 237     -10.792  16.623   7.606  1.00  5.230          C  
ATOM   3484  OG1 THR A 237      -9.782  15.762   8.163  1.00  5.230          O  
ATOM   3485  CG2 THR A 237     -11.238  16.063   6.263  1.00  5.230          C  
ATOM   3486  H   THR A 237      -8.288  17.662   6.618  1.00  4.360          H  
ATOM   3487  HA  THR A 237     -11.000  18.726   7.128  1.00  4.540          H  
ATOM   3488  HB  THR A 237     -11.647  16.644   8.245  1.00  6.280          H  
ATOM   3489  HG1 THR A 237     -10.135  14.868   8.267  1.00  6.280          H  
ATOM   3490 1HG2 THR A 237     -11.648  15.064   6.403  1.00  6.280          H  
ATOM   3491 2HG2 THR A 237     -12.006  16.709   5.834  1.00  6.280          H  
ATOM   3492 3HG2 THR A 237     -10.402  16.001   5.582  1.00  6.280          H  
ATOM   3493  N   PRO A 238     -10.306  18.941   9.775  1.00  3.930          N  
ATOM   3494  CA  PRO A 238      -9.825  19.349  11.097  1.00  3.950          C  
ATOM   3495  C   PRO A 238      -9.034  18.278  11.849  1.00  3.780          C  
ATOM   3496  O   PRO A 238      -8.286  18.600  12.775  1.00  3.860          O  
ATOM   3497  CB  PRO A 238     -11.128  19.655  11.840  1.00  5.930          C  
ATOM   3498  CG  PRO A 238     -12.114  19.997  10.755  1.00  5.930          C  
ATOM   3499  CD  PRO A 238     -11.770  19.120   9.607  1.00  5.930          C  
ATOM   3500  HA  PRO A 238      -9.220  20.258  10.993  1.00  4.740          H  
ATOM   3501 1HB  PRO A 238     -11.435  18.784  12.442  1.00  7.110          H  
ATOM   3502 2HB  PRO A 238     -10.968  20.485  12.547  1.00  7.110          H  
ATOM   3503 1HG  PRO A 238     -13.145  19.855  11.110  1.00  7.110          H  
ATOM   3504 2HG  PRO A 238     -12.015  21.045  10.483  1.00  7.110          H  
ATOM   3505 1HD  PRO A 238     -12.304  18.187   9.690  1.00  7.110          H  
ATOM   3506 2HD  PRO A 238     -12.028  19.674   8.704  1.00  7.110          H  
ATOM   3507  N   GLY A 239      -9.218  17.015  11.456  1.00  3.720          N  
ATOM   3508  CA  GLY A 239      -8.594  15.831  12.045  1.00  3.660          C  
ATOM   3509  C   GLY A 239      -7.342  16.077  12.877  1.00  3.520          C  
ATOM   3510  O   GLY A 239      -7.379  15.931  14.100  1.00  3.550          O  
ATOM   3511  H   GLY A 239      -9.832  16.847  10.673  1.00  4.460          H  
ATOM   3512 1HA  GLY A 239      -9.332  15.325  12.667  1.00  4.390          H  
ATOM   3513 2HA  GLY A 239      -8.351  15.135  11.241  1.00  4.390          H  
ATOM   3514  N   MET A 240      -6.236  16.427  12.222  1.00  3.420          N  
ATOM   3515  CA  MET A 240      -4.960  16.614  12.909  1.00  3.330          C  
ATOM   3516  C   MET A 240      -4.897  17.788  13.877  1.00  3.350          C  
ATOM   3517  O   MET A 240      -4.143  17.731  14.851  1.00  3.350          O  
ATOM   3518  CB  MET A 240      -3.855  16.711  11.882  1.00  4.700          C  
ATOM   3519  CG  MET A 240      -3.643  15.426  11.080  1.00  4.700          C  
ATOM   3520  SD  MET A 240      -3.203  13.987  12.105  1.00  4.700          S  
ATOM   3521  CE  MET A 240      -4.775  13.106  12.337  1.00  4.700          C  
ATOM   3522  H   MET A 240      -6.293  16.546  11.219  1.00  4.100          H  
ATOM   3523  HA  MET A 240      -4.775  15.734  13.512  1.00  4.000          H  
ATOM   3524 1HB  MET A 240      -4.070  17.524  11.189  1.00  5.640          H  
ATOM   3525 2HB  MET A 240      -2.931  16.942  12.390  1.00  5.640          H  
ATOM   3526 1HG  MET A 240      -4.557  15.192  10.542  1.00  5.640          H  
ATOM   3527 2HG  MET A 240      -2.850  15.581  10.347  1.00  5.640          H  
ATOM   3528 1HE  MET A 240      -4.606  12.214  12.943  1.00  5.640          H  
ATOM   3529 2HE  MET A 240      -5.499  13.726  12.850  1.00  5.640          H  
ATOM   3530 3HE  MET A 240      -5.183  12.816  11.377  1.00  5.640          H  
ATOM   3531  N   LEU A 241      -5.648  18.866  13.659  1.00  3.430          N  
ATOM   3532  CA  LEU A 241      -5.565  19.946  14.629  1.00  3.480          C  
ATOM   3533  C   LEU A 241      -6.231  19.455  15.898  1.00  3.590          C  
ATOM   3534  O   LEU A 241      -5.728  19.656  17.004  1.00  3.630          O  
ATOM   3535  CB  LEU A 241      -6.231  21.235  14.107  1.00  4.850          C  
ATOM   3536  CG  LEU A 241      -5.480  21.982  12.955  1.00  4.850          C  
ATOM   3537  CD1 LEU A 241      -6.382  23.062  12.362  1.00  4.850          C  
ATOM   3538  CD2 LEU A 241      -4.217  22.663  13.526  1.00  4.850          C  
ATOM   3539  H   LEU A 241      -6.320  18.907  12.891  1.00  4.120          H  
ATOM   3540  HA  LEU A 241      -4.523  20.141  14.849  1.00  4.180          H  
ATOM   3541 1HB  LEU A 241      -7.229  20.983  13.746  1.00  5.820          H  
ATOM   3542 2HB  LEU A 241      -6.333  21.932  14.937  1.00  5.820          H  
ATOM   3543  HG  LEU A 241      -5.211  21.272  12.172  1.00  5.820          H  
ATOM   3544 1HD1 LEU A 241      -5.858  23.578  11.557  1.00  5.820          H  
ATOM   3545 2HD1 LEU A 241      -7.274  22.591  11.975  1.00  5.820          H  
ATOM   3546 3HD1 LEU A 241      -6.646  23.779  13.133  1.00  5.820          H  
ATOM   3547 1HD2 LEU A 241      -3.696  23.197  12.733  1.00  5.820          H  
ATOM   3548 2HD2 LEU A 241      -4.508  23.379  14.300  1.00  5.820          H  
ATOM   3549 3HD2 LEU A 241      -3.547  21.943  13.958  1.00  5.820          H  
ATOM   3550  N   VAL A 242      -7.334  18.737  15.715  1.00  3.670          N  
ATOM   3551  CA  VAL A 242      -8.104  18.198  16.826  1.00  3.790          C  
ATOM   3552  C   VAL A 242      -7.298  17.133  17.575  1.00  3.710          C  
ATOM   3553  O   VAL A 242      -7.235  17.157  18.811  1.00  3.760          O  
ATOM   3554  CB  VAL A 242      -9.448  17.639  16.310  1.00  5.260          C  
ATOM   3555  CG1 VAL A 242     -10.197  16.927  17.432  1.00  5.260          C  
ATOM   3556  CG2 VAL A 242     -10.288  18.797  15.737  1.00  5.260          C  
ATOM   3557  H   VAL A 242      -7.662  18.612  14.753  1.00  4.400          H  
ATOM   3558  HA  VAL A 242      -8.325  18.990  17.531  1.00  4.550          H  
ATOM   3559  HB  VAL A 242      -9.256  16.908  15.527  1.00  6.310          H  
ATOM   3560 1HG1 VAL A 242     -11.131  16.535  17.041  1.00  6.310          H  
ATOM   3561 2HG1 VAL A 242      -9.600  16.104  17.814  1.00  6.310          H  
ATOM   3562 3HG1 VAL A 242     -10.399  17.636  18.236  1.00  6.310          H  
ATOM   3563 1HG2 VAL A 242     -11.237  18.416  15.359  1.00  6.310          H  
ATOM   3564 2HG2 VAL A 242     -10.479  19.519  16.512  1.00  6.310          H  
ATOM   3565 3HG2 VAL A 242      -9.746  19.277  14.927  1.00  6.310          H  
ATOM   3566  N   ASP A 243      -6.673  16.200  16.847  1.00  3.610          N  
ATOM   3567  CA  ASP A 243      -5.907  15.144  17.497  1.00  3.570          C  
ATOM   3568  C   ASP A 243      -4.610  15.612  18.153  1.00  3.380          C  
ATOM   3569  O   ASP A 243      -4.295  15.174  19.263  1.00  3.370          O  
ATOM   3570  CB  ASP A 243      -5.557  14.028  16.506  1.00  5.010          C  
ATOM   3571  CG  ASP A 243      -6.739  13.103  16.067  1.00  5.010          C  
ATOM   3572  OD1 ASP A 243      -7.815  13.117  16.660  1.00  5.010          O  
ATOM   3573  OD2 ASP A 243      -6.519  12.352  15.157  1.00  5.010          O  
ATOM   3574  H   ASP A 243      -6.780  16.202  15.829  1.00  4.330          H  
ATOM   3575  HA  ASP A 243      -6.528  14.718  18.277  1.00  4.280          H  
ATOM   3576 1HB  ASP A 243      -5.143  14.487  15.607  1.00  6.020          H  
ATOM   3577 2HB  ASP A 243      -4.781  13.408  16.925  1.00  6.020          H  
ATOM   3578  N   PHE A 244      -3.847  16.505  17.520  1.00  3.300          N  
ATOM   3579  CA  PHE A 244      -2.606  16.898  18.173  1.00  3.180          C  
ATOM   3580  C   PHE A 244      -2.902  17.896  19.317  1.00  3.260          C  
ATOM   3581  O   PHE A 244      -2.124  18.007  20.284  1.00  3.190          O  
ATOM   3582  CB  PHE A 244      -1.569  17.414  17.165  1.00  4.500          C  
ATOM   3583  CG  PHE A 244      -0.933  16.398  16.236  1.00  4.500          C  
ATOM   3584  CD1 PHE A 244      -1.202  16.416  14.887  1.00  4.500          C  
ATOM   3585  CD2 PHE A 244      -0.035  15.446  16.706  1.00  4.500          C  
ATOM   3586  CE1 PHE A 244      -0.595  15.525  14.028  1.00  4.500          C  
ATOM   3587  CE2 PHE A 244       0.568  14.554  15.844  1.00  4.500          C  
ATOM   3588  CZ  PHE A 244       0.288  14.597  14.506  1.00  4.500          C  
ATOM   3589  H   PHE A 244      -4.085  16.884  16.598  1.00  3.960          H  
ATOM   3590  HA  PHE A 244      -2.169  16.016  18.626  1.00  3.820          H  
ATOM   3591 1HB  PHE A 244      -2.019  18.184  16.549  1.00  5.400          H  
ATOM   3592 2HB  PHE A 244      -0.755  17.847  17.709  1.00  5.400          H  
ATOM   3593  HD1 PHE A 244      -1.888  17.155  14.494  1.00  5.400          H  
ATOM   3594  HD2 PHE A 244       0.196  15.405  17.762  1.00  5.400          H  
ATOM   3595  HE1 PHE A 244      -0.813  15.564  12.961  1.00  5.400          H  
ATOM   3596  HE2 PHE A 244       1.270  13.821  16.221  1.00  5.400          H  
ATOM   3597  HZ  PHE A 244       0.769  13.895  13.822  1.00  5.400          H  
ATOM   3598  N   SER A 245      -4.045  18.607  19.245  1.00  3.450          N  
ATOM   3599  CA  SER A 245      -4.456  19.474  20.342  1.00  3.590          C  
ATOM   3600  C   SER A 245      -4.825  18.581  21.537  1.00  3.700          C  
ATOM   3601  O   SER A 245      -4.313  18.748  22.644  1.00  3.740          O  
ATOM   3602  CB  SER A 245      -5.632  20.339  19.915  1.00  4.970          C  
ATOM   3603  OG  SER A 245      -6.081  21.189  20.940  1.00  4.970          O  
ATOM   3604  H   SER A 245      -4.642  18.584  18.413  1.00  4.140          H  
ATOM   3605  HA  SER A 245      -3.624  20.117  20.623  1.00  4.310          H  
ATOM   3606 1HB  SER A 245      -5.325  20.944  19.076  1.00  5.960          H  
ATOM   3607 2HB  SER A 245      -6.454  19.705  19.575  1.00  5.960          H  
ATOM   3608  HG  SER A 245      -6.591  20.632  21.544  1.00  5.960          H  
ATOM   3609  N   ARG A 246      -5.669  17.566  21.304  1.00  3.770          N  
ATOM   3610  CA  ARG A 246      -6.121  16.653  22.360  1.00  3.910          C  
ATOM   3611  C   ARG A 246      -4.968  15.925  23.051  1.00  3.790          C  
ATOM   3612  O   ARG A 246      -5.000  15.701  24.262  1.00  3.940          O  
ATOM   3613  CB  ARG A 246      -7.096  15.628  21.806  1.00  5.420          C  
ATOM   3614  CG  ARG A 246      -7.783  14.743  22.864  1.00  5.420          C  
ATOM   3615  CD  ARG A 246      -8.817  13.833  22.264  1.00  5.420          C  
ATOM   3616  NE  ARG A 246      -8.220  12.819  21.364  1.00  5.420          N  
ATOM   3617  CZ  ARG A 246      -8.273  12.812  20.001  1.00  5.420          C  
ATOM   3618  NH1 ARG A 246      -8.872  13.754  19.322  1.00  5.420          N  
ATOM   3619  NH2 ARG A 246      -7.700  11.847  19.311  1.00  5.420          N  
ATOM   3620  H   ARG A 246      -6.067  17.446  20.368  1.00  4.520          H  
ATOM   3621  HA  ARG A 246      -6.638  17.240  23.109  1.00  4.690          H  
ATOM   3622 1HB  ARG A 246      -7.873  16.144  21.245  1.00  6.500          H  
ATOM   3623 2HB  ARG A 246      -6.563  14.982  21.107  1.00  6.500          H  
ATOM   3624 1HG  ARG A 246      -7.036  14.127  23.365  1.00  6.500          H  
ATOM   3625 2HG  ARG A 246      -8.273  15.389  23.599  1.00  6.500          H  
ATOM   3626 1HD  ARG A 246      -9.326  13.307  23.073  1.00  6.500          H  
ATOM   3627 2HD  ARG A 246      -9.547  14.421  21.713  1.00  6.500          H  
ATOM   3628  HE  ARG A 246      -7.732  12.051  21.807  1.00  6.500          H  
ATOM   3629 1HH1 ARG A 246      -9.329  14.511  19.786  1.00  6.500          H  
ATOM   3630 2HH1 ARG A 246      -8.837  13.698  18.288  1.00  6.500          H  
ATOM   3631 1HH2 ARG A 246      -7.216  11.095  19.769  1.00  6.500          H  
ATOM   3632 2HH2 ARG A 246      -7.762  11.903  18.281  1.00  6.500          H  
ATOM   3633  N   MET A 247      -3.935  15.565  22.283  1.00  3.550          N  
ATOM   3634  CA  MET A 247      -2.764  14.865  22.809  1.00  3.420          C  
ATOM   3635  C   MET A 247      -1.745  15.806  23.461  1.00  3.360          C  
ATOM   3636  O   MET A 247      -0.690  15.352  23.914  1.00  3.350          O  
ATOM   3637  CB  MET A 247      -2.070  14.085  21.693  1.00  4.840          C  
ATOM   3638  CG  MET A 247      -2.852  12.889  21.154  1.00  4.840          C  
ATOM   3639  SD  MET A 247      -1.900  11.889  19.960  1.00  4.840          S  
ATOM   3640  CE  MET A 247      -1.889  12.934  18.500  1.00  4.840          C  
ATOM   3641  H   MET A 247      -3.990  15.734  21.273  1.00  4.260          H  
ATOM   3642  HA  MET A 247      -3.103  14.167  23.573  1.00  4.100          H  
ATOM   3643 1HB  MET A 247      -1.888  14.767  20.866  1.00  5.810          H  
ATOM   3644 2HB  MET A 247      -1.104  13.729  22.044  1.00  5.810          H  
ATOM   3645 1HG  MET A 247      -3.134  12.250  21.988  1.00  5.810          H  
ATOM   3646 2HG  MET A 247      -3.763  13.231  20.673  1.00  5.810          H  
ATOM   3647 1HE  MET A 247      -1.352  12.436  17.695  1.00  5.810          H  
ATOM   3648 2HE  MET A 247      -2.905  13.128  18.190  1.00  5.810          H  
ATOM   3649 3HE  MET A 247      -1.402  13.861  18.730  1.00  5.810          H  
ATOM   3650  N   ASN A 248      -2.067  17.102  23.504  1.00  3.460          N  
ATOM   3651  CA  ASN A 248      -1.258  18.176  24.051  1.00  3.430          C  
ATOM   3652  C   ASN A 248       0.119  18.327  23.413  1.00  3.280          C  
ATOM   3653  O   ASN A 248       1.089  18.646  24.108  1.00  3.290          O  
ATOM   3654  CB  ASN A 248      -1.112  18.007  25.553  1.00  4.810          C  
ATOM   3655  CG  ASN A 248      -2.422  18.099  26.276  1.00  4.810          C  
ATOM   3656  OD1 ASN A 248      -3.256  18.969  25.994  1.00  4.810          O  
ATOM   3657  ND2 ASN A 248      -2.621  17.216  27.223  1.00  4.810          N  
ATOM   3658  H   ASN A 248      -2.966  17.399  23.121  1.00  4.150          H  
ATOM   3659  HA  ASN A 248      -1.794  19.110  23.866  1.00  4.120          H  
ATOM   3660 1HB  ASN A 248      -0.648  17.049  25.779  1.00  5.780          H  
ATOM   3661 2HB  ASN A 248      -0.453  18.782  25.938  1.00  5.780          H  
ATOM   3662 1HD2 ASN A 248      -3.475  17.224  27.742  1.00  5.780          H  
ATOM   3663 2HD2 ASN A 248      -1.921  16.530  27.420  1.00  5.780          H  
ATOM   3664  N   SER A 249       0.223  18.123  22.093  1.00  3.190          N  
ATOM   3665  CA  SER A 249       1.508  18.319  21.440  1.00  3.060          C  
ATOM   3666  C   SER A 249       1.565  19.663  20.710  1.00  3.030          C  
ATOM   3667  O   SER A 249       2.660  20.189  20.474  1.00  2.900          O  
ATOM   3668  CB  SER A 249       1.806  17.183  20.502  1.00  4.340          C  
ATOM   3669  OG  SER A 249       0.888  17.143  19.470  1.00  4.340          O  
ATOM   3670  H   SER A 249      -0.589  17.851  21.533  1.00  3.830          H  
ATOM   3671  HA  SER A 249       2.284  18.324  22.205  1.00  3.670          H  
ATOM   3672 1HB  SER A 249       2.809  17.299  20.106  1.00  5.200          H  
ATOM   3673 2HB  SER A 249       1.778  16.243  21.052  1.00  5.200          H  
ATOM   3674  HG  SER A 249       1.239  16.511  18.844  1.00  5.200          H  
ATOM   3675  N   LEU A 250       0.394  20.235  20.403  1.00  3.150          N  
ATOM   3676  CA  LEU A 250       0.315  21.531  19.731  1.00  3.150          C  
ATOM   3677  C   LEU A 250       0.305  22.703  20.688  1.00  3.210          C  
ATOM   3678  O   LEU A 250      -0.246  22.626  21.788  1.00  3.290          O  
ATOM   3679  CB  LEU A 250      -0.960  21.694  18.898  1.00  4.410          C  
ATOM   3680  CG  LEU A 250      -1.186  20.782  17.761  1.00  4.410          C  
ATOM   3681  CD1 LEU A 250      -2.535  21.113  17.098  1.00  4.410          C  
ATOM   3682  CD2 LEU A 250      -0.052  20.855  16.735  1.00  4.410          C  
ATOM   3683  H   LEU A 250      -0.457  19.706  20.586  1.00  3.780          H  
ATOM   3684  HA  LEU A 250       1.183  21.637  19.097  1.00  3.780          H  
ATOM   3685 1HB  LEU A 250      -1.793  21.526  19.569  1.00  5.290          H  
ATOM   3686 2HB  LEU A 250      -1.018  22.697  18.565  1.00  5.290          H  
ATOM   3687  HG  LEU A 250      -1.241  19.833  18.151  1.00  5.290          H  
ATOM   3688 1HD1 LEU A 250      -2.722  20.412  16.293  1.00  5.290          H  
ATOM   3689 2HD1 LEU A 250      -3.335  21.039  17.822  1.00  5.290          H  
ATOM   3690 3HD1 LEU A 250      -2.510  22.116  16.695  1.00  5.290          H  
ATOM   3691 1HD2 LEU A 250      -0.244  20.149  15.935  1.00  5.290          H  
ATOM   3692 2HD2 LEU A 250       0.020  21.856  16.322  1.00  5.290          H  
ATOM   3693 3HD2 LEU A 250       0.888  20.596  17.198  1.00  5.290          H  
ATOM   3694  N   ALA A 251       0.863  23.811  20.227  1.00  3.200          N  
ATOM   3695  CA  ALA A 251       0.823  25.080  20.944  1.00  3.270          C  
ATOM   3696  C   ALA A 251      -0.462  25.839  20.603  1.00  3.440          C  
ATOM   3697  O   ALA A 251      -0.937  25.757  19.470  1.00  3.490          O  
ATOM   3698  CB  ALA A 251       2.006  25.951  20.570  1.00  4.550          C  
ATOM   3699  H   ALA A 251       1.332  23.748  19.317  1.00  3.840          H  
ATOM   3700  HA  ALA A 251       0.850  24.852  22.007  1.00  3.920          H  
ATOM   3701 1HB  ALA A 251       1.971  26.890  21.099  1.00  5.460          H  
ATOM   3702 2HB  ALA A 251       2.921  25.475  20.806  1.00  5.460          H  
ATOM   3703 3HB  ALA A 251       1.976  26.147  19.502  1.00  5.460          H  
ATOM   3704  N   PRO A 252      -1.028  26.651  21.523  1.00  3.530          N  
ATOM   3705  CA  PRO A 252      -2.163  27.546  21.274  1.00  3.700          C  
ATOM   3706  C   PRO A 252      -1.803  28.610  20.222  1.00  3.780          C  
ATOM   3707  O   PRO A 252      -2.668  29.219  19.595  1.00  3.900          O  
ATOM   3708  CB  PRO A 252      -2.439  28.136  22.663  1.00  5.550          C  
ATOM   3709  CG  PRO A 252      -1.131  27.982  23.431  1.00  5.550          C  
ATOM   3710  CD  PRO A 252      -0.521  26.690  22.915  1.00  5.550          C  
ATOM   3711  HA  PRO A 252      -3.022  26.953  20.927  1.00  4.440          H  
ATOM   3712 1HB  PRO A 252      -2.758  29.183  22.561  1.00  6.660          H  
ATOM   3713 2HB  PRO A 252      -3.278  27.593  23.132  1.00  6.660          H  
ATOM   3714 1HG  PRO A 252      -0.483  28.857  23.262  1.00  6.660          H  
ATOM   3715 2HG  PRO A 252      -1.334  27.950  24.515  1.00  6.660          H  
ATOM   3716 1HD  PRO A 252       0.570  26.784  22.966  1.00  6.660          H  
ATOM   3717 2HD  PRO A 252      -0.892  25.816  23.481  1.00  6.660          H  
ATOM   3718  N   ASP A 253      -0.504  28.839  20.060  1.00  3.720          N  
ATOM   3719  CA  ASP A 253       0.062  29.750  19.084  1.00  3.800          C  
ATOM   3720  C   ASP A 253       0.921  28.856  18.206  1.00  3.650          C  
ATOM   3721  O   ASP A 253       2.035  28.493  18.590  1.00  3.730          O  
ATOM   3722  CB  ASP A 253       0.928  30.834  19.720  1.00  5.290          C  
ATOM   3723  CG  ASP A 253       1.424  31.793  18.662  1.00  5.290          C  
ATOM   3724  OD1 ASP A 253       1.055  31.575  17.522  1.00  5.290          O  
ATOM   3725  OD2 ASP A 253       2.181  32.693  18.954  1.00  5.290          O  
ATOM   3726  H   ASP A 253       0.147  28.321  20.620  1.00  4.460          H  
ATOM   3727  HA  ASP A 253      -0.730  30.202  18.486  1.00  4.560          H  
ATOM   3728 1HB  ASP A 253       0.348  31.381  20.464  1.00  6.350          H  
ATOM   3729 2HB  ASP A 253       1.779  30.377  20.224  1.00  6.350          H  
ATOM   3730  N   GLY A 254       0.414  28.477  17.041  1.00  3.510          N  
ATOM   3731  CA  GLY A 254       1.041  27.444  16.214  1.00  3.360          C  
ATOM   3732  C   GLY A 254       2.356  27.791  15.515  1.00  3.260          C  
ATOM   3733  O   GLY A 254       2.444  27.747  14.288  1.00  3.250          O  
ATOM   3734  H   GLY A 254      -0.469  28.879  16.756  1.00  4.210          H  
ATOM   3735 1HA  GLY A 254       1.213  26.572  16.848  1.00  4.030          H  
ATOM   3736 2HA  GLY A 254       0.321  27.129  15.461  1.00  4.030          H  
ATOM   3737  N   ARG A 255       3.394  28.049  16.303  1.00  3.260          N  
ATOM   3738  CA  ARG A 255       4.726  28.324  15.785  1.00  3.180          C  
ATOM   3739  C   ARG A 255       5.730  27.341  16.374  1.00  3.060          C  
ATOM   3740  O   ARG A 255       5.849  27.186  17.592  1.00  3.050          O  
ATOM   3741  CB  ARG A 255       5.195  29.740  16.106  1.00  4.480          C  
ATOM   3742  CG  ARG A 255       4.791  30.830  15.108  1.00  4.480          C  
ATOM   3743  CD  ARG A 255       3.469  31.436  15.363  1.00  4.480          C  
ATOM   3744  NE  ARG A 255       3.228  32.530  14.419  1.00  4.480          N  
ATOM   3745  CZ  ARG A 255       2.130  33.308  14.361  1.00  4.480          C  
ATOM   3746  NH1 ARG A 255       1.140  33.170  15.220  1.00  4.480          N  
ATOM   3747  NH2 ARG A 255       2.061  34.226  13.414  1.00  4.480          N  
ATOM   3748  H   ARG A 255       3.210  28.069  17.306  1.00  3.910          H  
ATOM   3749  HA  ARG A 255       4.715  28.198  14.702  1.00  3.820          H  
ATOM   3750 1HB  ARG A 255       4.803  30.032  17.082  1.00  5.380          H  
ATOM   3751 2HB  ARG A 255       6.284  29.749  16.175  1.00  5.380          H  
ATOM   3752 1HG  ARG A 255       5.512  31.628  15.137  1.00  5.380          H  
ATOM   3753 2HG  ARG A 255       4.770  30.412  14.103  1.00  5.380          H  
ATOM   3754 1HD  ARG A 255       2.686  30.696  15.243  1.00  5.380          H  
ATOM   3755 2HD  ARG A 255       3.438  31.841  16.376  1.00  5.380          H  
ATOM   3756  HE  ARG A 255       3.964  32.724  13.715  1.00  5.380          H  
ATOM   3757 1HH1 ARG A 255       1.198  32.478  15.984  1.00  5.380          H  
ATOM   3758 2HH1 ARG A 255       0.331  33.763  15.161  1.00  5.380          H  
ATOM   3759 1HH2 ARG A 255       2.839  34.315  12.752  1.00  5.380          H  
ATOM   3760 2HH2 ARG A 255       1.257  34.823  13.335  1.00  5.380          H  
ATOM   3761  N   CYS A 256       6.517  26.720  15.505  1.00  2.970          N  
ATOM   3762  CA  CYS A 256       7.488  25.715  15.936  1.00  2.860          C  
ATOM   3763  C   CYS A 256       8.778  26.360  16.402  1.00  2.890          C  
ATOM   3764  O   CYS A 256       9.819  26.295  15.743  1.00  2.860          O  
ATOM   3765  CB  CYS A 256       7.783  24.747  14.812  1.00  4.050          C  
ATOM   3766  SG  CYS A 256       6.343  23.805  14.257  1.00  4.050          S  
ATOM   3767  H   CYS A 256       6.418  26.937  14.521  1.00  3.560          H  
ATOM   3768  HA  CYS A 256       7.063  25.150  16.769  1.00  3.430          H  
ATOM   3769 1HB  CYS A 256       8.164  25.294  13.985  1.00  4.860          H  
ATOM   3770 2HB  CYS A 256       8.556  24.036  15.127  1.00  4.860          H  
ATOM   3771  HG  CYS A 256       6.916  23.345  13.147  1.00  4.860          H  
ATOM   3772  N   LYS A 257       8.702  26.977  17.568  1.00  3.020          N  
ATOM   3773  CA  LYS A 257       9.795  27.771  18.120  1.00  3.090          C  
ATOM   3774  C   LYS A 257      10.931  26.864  18.595  1.00  2.870          C  
ATOM   3775  O   LYS A 257      11.123  26.667  19.799  1.00  2.840          O  
ATOM   3776  CB  LYS A 257       9.285  28.585  19.309  1.00  4.300          C  
ATOM   3777  CG  LYS A 257       8.195  29.595  18.990  1.00  4.300          C  
ATOM   3778  CD  LYS A 257       7.793  30.366  20.246  1.00  4.300          C  
ATOM   3779  CE  LYS A 257       6.649  31.343  19.979  1.00  4.300          C  
ATOM   3780  NZ  LYS A 257       6.254  32.075  21.224  1.00  4.300          N  
ATOM   3781  H   LYS A 257       7.783  26.939  18.020  1.00  3.620          H  
ATOM   3782  HA  LYS A 257      10.183  28.437  17.346  1.00  3.710          H  
ATOM   3783 1HB  LYS A 257       8.930  27.919  20.091  1.00  5.160          H  
ATOM   3784 2HB  LYS A 257      10.106  29.160  19.706  1.00  5.160          H  
ATOM   3785 1HG  LYS A 257       8.539  30.276  18.226  1.00  5.160          H  
ATOM   3786 2HG  LYS A 257       7.322  29.072  18.611  1.00  5.160          H  
ATOM   3787 1HD  LYS A 257       7.480  29.661  21.020  1.00  5.160          H  
ATOM   3788 2HD  LYS A 257       8.656  30.922  20.620  1.00  5.160          H  
ATOM   3789 1HE  LYS A 257       6.954  32.065  19.220  1.00  5.160          H  
ATOM   3790 2HE  LYS A 257       5.785  30.785  19.611  1.00  5.160          H  
ATOM   3791 1HZ  LYS A 257       5.487  32.706  21.032  1.00  5.160          H  
ATOM   3792 2HZ  LYS A 257       5.962  31.404  21.930  1.00  5.160          H  
ATOM   3793 3HZ  LYS A 257       7.042  32.602  21.570  1.00  5.160          H  
ATOM   3794  N   ALA A 258      11.639  26.279  17.638  1.00  2.740          N  
ATOM   3795  CA  ALA A 258      12.654  25.283  17.920  1.00  2.580          C  
ATOM   3796  C   ALA A 258      13.688  25.769  18.907  1.00  2.750          C  
ATOM   3797  O   ALA A 258      14.320  26.810  18.717  1.00  3.030          O  
ATOM   3798  CB  ALA A 258      13.360  24.880  16.636  1.00  3.680          C  
ATOM   3799  H   ALA A 258      11.372  26.495  16.679  1.00  3.290          H  
ATOM   3800  HA  ALA A 258      12.157  24.410  18.336  1.00  3.100          H  
ATOM   3801 1HB  ALA A 258      14.089  24.108  16.853  1.00  4.410          H  
ATOM   3802 2HB  ALA A 258      12.618  24.503  15.930  1.00  4.410          H  
ATOM   3803 3HB  ALA A 258      13.861  25.741  16.209  1.00  4.410          H  
ATOM   3804  N   PHE A 259      13.891  24.954  19.929  1.00  2.690          N  
ATOM   3805  CA  PHE A 259      14.864  25.102  21.001  1.00  2.880          C  
ATOM   3806  C   PHE A 259      14.732  26.389  21.821  1.00  2.940          C  
ATOM   3807  O   PHE A 259      15.643  26.726  22.596  1.00  3.150          O  
ATOM   3808  CB  PHE A 259      16.263  25.024  20.404  1.00  3.960          C  
ATOM   3809  CG  PHE A 259      16.504  23.817  19.550  1.00  3.960          C  
ATOM   3810  CD1 PHE A 259      16.739  23.952  18.189  1.00  3.960          C  
ATOM   3811  CD2 PHE A 259      16.476  22.555  20.082  1.00  3.960          C  
ATOM   3812  CE1 PHE A 259      16.953  22.842  17.413  1.00  3.960          C  
ATOM   3813  CE2 PHE A 259      16.683  21.456  19.317  1.00  3.960          C  
ATOM   3814  CZ  PHE A 259      16.924  21.590  18.000  1.00  3.960          C  
ATOM   3815  H   PHE A 259      13.259  24.157  19.989  1.00  3.230          H  
ATOM   3816  HA  PHE A 259      14.724  24.264  21.682  1.00  3.460          H  
ATOM   3817 1HB  PHE A 259      16.425  25.894  19.790  1.00  4.750          H  
ATOM   3818 2HB  PHE A 259      17.003  25.037  21.196  1.00  4.750          H  
ATOM   3819  HD1 PHE A 259      16.755  24.953  17.742  1.00  4.750          H  
ATOM   3820  HD2 PHE A 259      16.281  22.420  21.124  1.00  4.750          H  
ATOM   3821  HE1 PHE A 259      17.144  22.953  16.347  1.00  4.750          H  
ATOM   3822  HE2 PHE A 259      16.650  20.456  19.770  1.00  4.750          H  
ATOM   3823  HZ  PHE A 259      17.090  20.701  17.428  1.00  4.750          H  
ATOM   3824  N   SER A 260      13.600  27.080  21.676  1.00  2.890          N  
ATOM   3825  CA  SER A 260      13.354  28.328  22.374  1.00  3.090          C  
ATOM   3826  C   SER A 260      12.753  28.160  23.746  1.00  3.040          C  
ATOM   3827  O   SER A 260      11.910  27.295  23.992  1.00  2.940          O  
ATOM   3828  CB  SER A 260      12.444  29.223  21.576  1.00  4.250          C  
ATOM   3829  OG  SER A 260      12.119  30.382  22.319  1.00  4.250          O  
ATOM   3830  H   SER A 260      12.881  26.743  21.024  1.00  3.470          H  
ATOM   3831  HA  SER A 260      14.311  28.841  22.491  1.00  3.710          H  
ATOM   3832 1HB  SER A 260      12.916  29.489  20.639  1.00  5.100          H  
ATOM   3833 2HB  SER A 260      11.541  28.677  21.349  1.00  5.100          H  
ATOM   3834  HG  SER A 260      11.681  30.990  21.702  1.00  5.100          H  
ATOM   3835  N   ALA A 261      13.157  29.048  24.637  1.00  3.180          N  
ATOM   3836  CA  ALA A 261      12.656  29.122  26.001  1.00  3.270          C  
ATOM   3837  C   ALA A 261      11.157  29.378  26.023  1.00  3.450          C  
ATOM   3838  O   ALA A 261      10.472  29.041  26.987  1.00  3.560          O  
ATOM   3839  CB  ALA A 261      13.372  30.215  26.763  1.00  4.540          C  
ATOM   3840  H   ALA A 261      13.860  29.725  24.326  1.00  3.820          H  
ATOM   3841  HA  ALA A 261      12.835  28.162  26.478  1.00  3.920          H  
ATOM   3842 1HB  ALA A 261      13.007  30.252  27.788  1.00  5.450          H  
ATOM   3843 2HB  ALA A 261      14.436  30.034  26.770  1.00  5.450          H  
ATOM   3844 3HB  ALA A 261      13.175  31.160  26.284  1.00  5.450          H  
ATOM   3845  N   GLY A 262      10.657  30.028  24.975  1.00  3.560          N  
ATOM   3846  CA  GLY A 262       9.252  30.370  24.869  1.00  3.770          C  
ATOM   3847  C   GLY A 262       8.429  29.271  24.198  1.00  3.550          C  
ATOM   3848  O   GLY A 262       7.242  29.467  23.925  1.00  3.660          O  
ATOM   3849  H   GLY A 262      11.281  30.264  24.205  1.00  4.270          H  
ATOM   3850 1HA  GLY A 262       8.855  30.565  25.865  1.00  4.520          H  
ATOM   3851 2HA  GLY A 262       9.155  31.294  24.302  1.00  4.520          H  
ATOM   3852  N   ALA A 263       9.058  28.140  23.868  1.00  3.260          N  
ATOM   3853  CA  ALA A 263       8.364  27.050  23.204  1.00  3.040          C  
ATOM   3854  C   ALA A 263       7.273  26.489  24.109  1.00  3.100          C  
ATOM   3855  O   ALA A 263       7.495  26.311  25.313  1.00  3.190          O  
ATOM   3856  CB  ALA A 263       9.357  25.965  22.828  1.00  4.340          C  
ATOM   3857  H   ALA A 263      10.044  28.003  24.101  1.00  3.910          H  
ATOM   3858  HA  ALA A 263       7.891  27.435  22.301  1.00  3.650          H  
ATOM   3859 1HB  ALA A 263       8.851  25.168  22.325  1.00  5.210          H  
ATOM   3860 2HB  ALA A 263      10.121  26.381  22.170  1.00  5.210          H  
ATOM   3861 3HB  ALA A 263       9.832  25.581  23.728  1.00  5.210          H  
ATOM   3862  N   ASN A 264       6.123  26.150  23.521  1.00  3.120          N  
ATOM   3863  CA  ASN A 264       5.013  25.565  24.261  1.00  3.200          C  
ATOM   3864  C   ASN A 264       4.172  24.537  23.498  1.00  3.110          C  
ATOM   3865  O   ASN A 264       3.018  24.307  23.863  1.00  3.220          O  
ATOM   3866  CB  ASN A 264       4.157  26.673  24.835  1.00  4.450          C  
ATOM   3867  CG  ASN A 264       3.581  27.578  23.798  1.00  4.450          C  
ATOM   3868  OD1 ASN A 264       3.966  27.552  22.620  1.00  4.450          O  
ATOM   3869  ND2 ASN A 264       2.659  28.413  24.213  1.00  4.450          N  
ATOM   3870  H   ASN A 264       5.998  26.347  22.533  1.00  3.740          H  
ATOM   3871  HA  ASN A 264       5.434  25.029  25.105  1.00  3.840          H  
ATOM   3872 1HB  ASN A 264       3.347  26.241  25.421  1.00  5.340          H  
ATOM   3873 2HB  ASN A 264       4.763  27.273  25.509  1.00  5.340          H  
ATOM   3874 1HD2 ASN A 264       2.244  29.058  23.573  1.00  5.340          H  
ATOM   3875 2HD2 ASN A 264       2.382  28.414  25.174  1.00  5.340          H  
ATOM   3876  N   GLY A 265       4.730  23.920  22.457  1.00  2.940          N  
ATOM   3877  CA  GLY A 265       3.989  22.972  21.635  1.00  2.870          C  
ATOM   3878  C   GLY A 265       4.321  23.278  20.180  1.00  2.870          C  
ATOM   3879  O   GLY A 265       4.935  24.301  19.890  1.00  2.910          O  
ATOM   3880  H   GLY A 265       5.695  24.105  22.177  1.00  3.530          H  
ATOM   3881 1HA  GLY A 265       4.258  21.953  21.890  1.00  3.440          H  
ATOM   3882 2HA  GLY A 265       2.925  23.072  21.816  1.00  3.440          H  
ATOM   3883  N   PHE A 266       3.899  22.442  19.247  1.00  2.850          N  
ATOM   3884  CA  PHE A 266       4.255  22.721  17.857  1.00  2.890          C  
ATOM   3885  C   PHE A 266       3.057  23.250  17.080  1.00  2.910          C  
ATOM   3886  O   PHE A 266       1.952  23.389  17.614  1.00  2.960          O  
ATOM   3887  CB  PHE A 266       4.836  21.482  17.159  1.00  4.030          C  
ATOM   3888  CG  PHE A 266       3.947  20.313  16.778  1.00  4.030          C  
ATOM   3889  CD1 PHE A 266       3.392  20.285  15.518  1.00  4.030          C  
ATOM   3890  CD2 PHE A 266       3.713  19.242  17.601  1.00  4.030          C  
ATOM   3891  CE1 PHE A 266       2.634  19.250  15.083  1.00  4.030          C  
ATOM   3892  CE2 PHE A 266       2.936  18.184  17.155  1.00  4.030          C  
ATOM   3893  CZ  PHE A 266       2.399  18.198  15.894  1.00  4.030          C  
ATOM   3894  H   PHE A 266       3.387  21.601  19.525  1.00  3.420          H  
ATOM   3895  HA  PHE A 266       5.034  23.486  17.841  1.00  3.470          H  
ATOM   3896 1HB  PHE A 266       5.351  21.799  16.263  1.00  4.840          H  
ATOM   3897 2HB  PHE A 266       5.602  21.087  17.815  1.00  4.840          H  
ATOM   3898  HD1 PHE A 266       3.584  21.101  14.853  1.00  4.840          H  
ATOM   3899  HD2 PHE A 266       4.147  19.223  18.595  1.00  4.840          H  
ATOM   3900  HE1 PHE A 266       2.231  19.269  14.083  1.00  4.840          H  
ATOM   3901  HE2 PHE A 266       2.758  17.339  17.791  1.00  4.840          H  
ATOM   3902  HZ  PHE A 266       1.794  17.367  15.540  1.00  4.840          H  
ATOM   3903  N   GLY A 267       3.261  23.578  15.815  1.00  2.920          N  
ATOM   3904  CA  GLY A 267       2.156  24.024  14.991  1.00  2.980          C  
ATOM   3905  C   GLY A 267       2.046  23.166  13.760  1.00  2.860          C  
ATOM   3906  O   GLY A 267       3.058  22.728  13.220  1.00  2.750          O  
ATOM   3907  H   GLY A 267       4.185  23.469  15.417  1.00  3.500          H  
ATOM   3908 1HA  GLY A 267       1.240  23.965  15.538  1.00  3.580          H  
ATOM   3909 2HA  GLY A 267       2.307  25.061  14.700  1.00  3.580          H  
ATOM   3910  N   MET A 268       0.827  22.959  13.288  1.00  2.920          N  
ATOM   3911  CA  MET A 268       0.615  22.174  12.075  1.00  2.830          C  
ATOM   3912  C   MET A 268       0.836  22.959  10.808  1.00  2.840          C  
ATOM   3913  O   MET A 268       0.488  24.144  10.756  1.00  2.930          O  
ATOM   3914  CB  MET A 268      -0.794  21.630  11.990  1.00  4.000          C  
ATOM   3915  CG  MET A 268      -1.210  20.583  12.970  1.00  4.000          C  
ATOM   3916  SD  MET A 268      -0.225  19.084  12.839  1.00  4.000          S  
ATOM   3917  CE  MET A 268      -0.594  18.436  11.186  1.00  4.000          C  
ATOM   3918  H   MET A 268       0.029  23.357  13.800  1.00  3.500          H  
ATOM   3919  HA  MET A 268       1.325  21.347  12.072  1.00  3.400          H  
ATOM   3920 1HB  MET A 268      -1.491  22.458  12.080  1.00  4.800          H  
ATOM   3921 2HB  MET A 268      -0.913  21.230  11.015  1.00  4.800          H  
ATOM   3922 1HG  MET A 268      -1.122  20.982  13.973  1.00  4.800          H  
ATOM   3923 2HG  MET A 268      -2.253  20.319  12.795  1.00  4.800          H  
ATOM   3924 1HE  MET A 268      -0.054  17.503  11.031  1.00  4.800          H  
ATOM   3925 2HE  MET A 268      -1.650  18.262  11.085  1.00  4.800          H  
ATOM   3926 3HE  MET A 268      -0.280  19.149  10.426  1.00  4.800          H  
ATOM   3927  N   ALA A 269       1.320  22.278   9.774  1.00  2.750          N  
ATOM   3928  CA  ALA A 269       1.421  22.866   8.460  1.00  2.750          C  
ATOM   3929  C   ALA A 269       1.306  21.848   7.345  1.00  2.680          C  
ATOM   3930  O   ALA A 269       1.556  20.656   7.511  1.00  2.590          O  
ATOM   3931  CB  ALA A 269       2.731  23.587   8.290  1.00  3.850          C  
ATOM   3932  H   ALA A 269       1.697  21.338   9.907  1.00  3.300          H  
ATOM   3933  HA  ALA A 269       0.606  23.565   8.360  1.00  3.300          H  
ATOM   3934 1HB  ALA A 269       2.759  24.036   7.314  1.00  4.620          H  
ATOM   3935 2HB  ALA A 269       2.795  24.338   9.028  1.00  4.620          H  
ATOM   3936 3HB  ALA A 269       3.553  22.897   8.392  1.00  4.620          H  
ATOM   3937  N   GLU A 270       0.909  22.352   6.197  1.00  2.720          N  
ATOM   3938  CA  GLU A 270       0.860  21.578   4.963  1.00  2.660          C  
ATOM   3939  C   GLU A 270       2.171  21.754   4.204  1.00  2.560          C  
ATOM   3940  O   GLU A 270       2.884  22.718   4.442  1.00  2.570          O  
ATOM   3941  CB  GLU A 270      -0.309  22.036   4.118  1.00  3.750          C  
ATOM   3942  CG  GLU A 270      -1.622  21.857   4.804  1.00  3.750          C  
ATOM   3943  CD  GLU A 270      -2.782  22.205   3.971  1.00  3.750          C  
ATOM   3944  OE1 GLU A 270      -2.708  23.121   3.192  1.00  3.750          O  
ATOM   3945  OE2 GLU A 270      -3.751  21.511   4.081  1.00  3.750          O  
ATOM   3946  H   GLU A 270       0.621  23.334   6.208  1.00  3.260          H  
ATOM   3947  HA  GLU A 270       0.737  20.521   5.204  1.00  3.190          H  
ATOM   3948 1HB  GLU A 270      -0.183  23.073   3.879  1.00  4.500          H  
ATOM   3949 2HB  GLU A 270      -0.332  21.472   3.180  1.00  4.500          H  
ATOM   3950 1HG  GLU A 270      -1.705  20.834   5.151  1.00  4.500          H  
ATOM   3951 2HG  GLU A 270      -1.629  22.500   5.682  1.00  4.500          H  
ATOM   3952  N   GLY A 271       2.514  20.842   3.296  1.00  2.480          N  
ATOM   3953  CA  GLY A 271       3.729  21.040   2.488  1.00  2.390          C  
ATOM   3954  C   GLY A 271       4.105  19.851   1.596  1.00  2.260          C  
ATOM   3955  O   GLY A 271       3.611  18.735   1.774  1.00  2.230          O  
ATOM   3956  H   GLY A 271       1.901  20.035   3.150  1.00  2.980          H  
ATOM   3957 1HA  GLY A 271       3.625  21.935   1.882  1.00  2.870          H  
ATOM   3958 2HA  GLY A 271       4.558  21.241   3.163  1.00  2.870          H  
ATOM   3959  N   ALA A 272       5.022  20.084   0.650  1.00  2.200          N  
ATOM   3960  CA  ALA A 272       5.509  19.021  -0.236  1.00  2.090          C  
ATOM   3961  C   ALA A 272       6.911  19.312  -0.760  1.00  1.980          C  
ATOM   3962  O   ALA A 272       7.276  20.466  -1.006  1.00  2.030          O  
ATOM   3963  CB  ALA A 272       4.585  18.848  -1.439  1.00  2.970          C  
ATOM   3964  H   ALA A 272       5.346  21.045   0.517  1.00  2.640          H  
ATOM   3965  HA  ALA A 272       5.537  18.097   0.335  1.00  2.510          H  
ATOM   3966 1HB  ALA A 272       4.950  18.028  -2.060  1.00  3.560          H  
ATOM   3967 2HB  ALA A 272       3.601  18.637  -1.115  1.00  3.560          H  
ATOM   3968 3HB  ALA A 272       4.573  19.747  -2.019  1.00  3.560          H  
ATOM   3969  N   GLY A 273       7.640  18.257  -1.100  1.00  1.850          N  
ATOM   3970  CA  GLY A 273       8.921  18.455  -1.781  1.00  1.760          C  
ATOM   3971  C   GLY A 273       9.530  17.166  -2.303  1.00  1.640          C  
ATOM   3972  O   GLY A 273       9.196  16.059  -1.849  1.00  1.620          O  
ATOM   3973  H   GLY A 273       7.310  17.322  -0.833  1.00  2.220          H  
ATOM   3974 1HA  GLY A 273       8.782  19.133  -2.615  1.00  2.110          H  
ATOM   3975 2HA  GLY A 273       9.624  18.941  -1.105  1.00  2.110          H  
ATOM   3976  N   MET A 274      10.418  17.311  -3.294  1.00  1.590          N  
ATOM   3977  CA  MET A 274      11.091  16.141  -3.854  1.00  1.480          C  
ATOM   3978  C   MET A 274      12.528  16.471  -4.290  1.00  1.400          C  
ATOM   3979  O   MET A 274      12.815  17.578  -4.768  1.00  1.440          O  
ATOM   3980  CB  MET A 274      10.245  15.573  -5.012  1.00  2.120          C  
ATOM   3981  CG  MET A 274      10.696  14.192  -5.593  1.00  2.120          C  
ATOM   3982  SD  MET A 274      12.017  14.211  -6.823  1.00  2.120          S  
ATOM   3983  CE  MET A 274      11.186  14.399  -8.310  1.00  2.120          C  
ATOM   3984  H   MET A 274      10.615  18.256  -3.646  1.00  1.910          H  
ATOM   3985  HA  MET A 274      11.170  15.380  -3.083  1.00  1.780          H  
ATOM   3986 1HB  MET A 274       9.219  15.470  -4.681  1.00  2.540          H  
ATOM   3987 2HB  MET A 274      10.242  16.288  -5.829  1.00  2.540          H  
ATOM   3988 1HG  MET A 274      11.018  13.561  -4.773  1.00  2.540          H  
ATOM   3989 2HG  MET A 274       9.825  13.715  -6.044  1.00  2.540          H  
ATOM   3990 1HE  MET A 274      11.901  14.411  -9.135  1.00  2.540          H  
ATOM   3991 2HE  MET A 274      10.479  13.586  -8.450  1.00  2.540          H  
ATOM   3992 3HE  MET A 274      10.670  15.329  -8.258  1.00  2.540          H  
ATOM   3993  N   LEU A 275      13.425  15.498  -4.109  1.00  1.330          N  
ATOM   3994  CA  LEU A 275      14.817  15.579  -4.545  1.00  1.280          C  
ATOM   3995  C   LEU A 275      15.099  14.559  -5.651  1.00  1.230          C  
ATOM   3996  O   LEU A 275      14.724  13.383  -5.534  1.00  1.260          O  
ATOM   3997  CB  LEU A 275      15.738  15.178  -3.388  1.00  1.810          C  
ATOM   3998  CG  LEU A 275      15.560  15.888  -2.065  1.00  1.810          C  
ATOM   3999  CD1 LEU A 275      16.463  15.214  -1.065  1.00  1.810          C  
ATOM   4000  CD2 LEU A 275      15.868  17.403  -2.180  1.00  1.810          C  
ATOM   4001  H   LEU A 275      13.115  14.644  -3.646  1.00  1.600          H  
ATOM   4002  HA  LEU A 275      15.033  16.578  -4.918  1.00  1.540          H  
ATOM   4003 1HB  LEU A 275      15.592  14.113  -3.204  1.00  2.170          H  
ATOM   4004 2HB  LEU A 275      16.767  15.323  -3.711  1.00  2.170          H  
ATOM   4005  HG  LEU A 275      14.541  15.747  -1.735  1.00  2.170          H  
ATOM   4006 1HD1 LEU A 275      16.315  15.663  -0.095  1.00  2.170          H  
ATOM   4007 2HD1 LEU A 275      16.209  14.161  -1.010  1.00  2.170          H  
ATOM   4008 3HD1 LEU A 275      17.503  15.318  -1.372  1.00  2.170          H  
ATOM   4009 1HD2 LEU A 275      15.732  17.880  -1.210  1.00  2.170          H  
ATOM   4010 2HD2 LEU A 275      16.893  17.552  -2.509  1.00  2.170          H  
ATOM   4011 3HD2 LEU A 275      15.186  17.853  -2.896  1.00  2.170          H  
ATOM   4012  N   LEU A 276      15.787  14.977  -6.711  1.00  1.190          N  
ATOM   4013  CA  LEU A 276      16.199  14.020  -7.733  1.00  1.130          C  
ATOM   4014  C   LEU A 276      17.574  13.594  -7.328  1.00  1.090          C  
ATOM   4015  O   LEU A 276      18.498  14.429  -7.249  1.00  1.120          O  
ATOM   4016  CB  LEU A 276      16.199  14.594  -9.166  1.00  1.610          C  
ATOM   4017  CG  LEU A 276      16.393  13.601 -10.437  1.00  1.610          C  
ATOM   4018  CD1 LEU A 276      17.838  13.060 -10.563  1.00  1.610          C  
ATOM   4019  CD2 LEU A 276      15.385  12.428 -10.341  1.00  1.610          C  
ATOM   4020  H   LEU A 276      16.046  15.959  -6.778  1.00  1.430          H  
ATOM   4021  HA  LEU A 276      15.541  13.156  -7.690  1.00  1.360          H  
ATOM   4022 1HB  LEU A 276      15.250  14.999  -9.311  1.00  1.930          H  
ATOM   4023 2HB  LEU A 276      16.932  15.396  -9.232  1.00  1.930          H  
ATOM   4024  HG  LEU A 276      16.191  14.174 -11.334  1.00  1.930          H  
ATOM   4025 1HD1 LEU A 276      17.916  12.443 -11.442  1.00  1.930          H  
ATOM   4026 2HD1 LEU A 276      18.515  13.867 -10.666  1.00  1.930          H  
ATOM   4027 3HD1 LEU A 276      18.121  12.464  -9.714  1.00  1.930          H  
ATOM   4028 1HD2 LEU A 276      15.479  11.791 -11.217  1.00  1.930          H  
ATOM   4029 2HD2 LEU A 276      15.574  11.823  -9.457  1.00  1.930          H  
ATOM   4030 3HD2 LEU A 276      14.379  12.835 -10.294  1.00  1.930          H  
ATOM   4031  N   LEU A 277      17.677  12.307  -7.018  1.00  1.060          N  
ATOM   4032  CA  LEU A 277      18.876  11.678  -6.538  1.00  1.080          C  
ATOM   4033  C   LEU A 277      19.519  10.817  -7.623  1.00  1.100          C  
ATOM   4034  O   LEU A 277      18.843  10.080  -8.353  1.00  1.100          O  
ATOM   4035  CB  LEU A 277      18.482  10.809  -5.337  1.00  1.500          C  
ATOM   4036  CG  LEU A 277      17.815  11.542  -4.130  1.00  1.500          C  
ATOM   4037  CD1 LEU A 277      17.339  10.499  -3.156  1.00  1.500          C  
ATOM   4038  CD2 LEU A 277      18.824  12.504  -3.442  1.00  1.500          C  
ATOM   4039  H   LEU A 277      16.857  11.701  -7.120  1.00  1.270          H  
ATOM   4040  HA  LEU A 277      19.579  12.441  -6.239  1.00  1.300          H  
ATOM   4041 1HB  LEU A 277      17.777  10.058  -5.685  1.00  1.800          H  
ATOM   4042 2HB  LEU A 277      19.346  10.305  -4.982  1.00  1.800          H  
ATOM   4043  HG  LEU A 277      16.946  12.111  -4.478  1.00  1.800          H  
ATOM   4044 1HD1 LEU A 277      16.858  10.983  -2.317  1.00  1.800          H  
ATOM   4045 2HD1 LEU A 277      16.625   9.853  -3.660  1.00  1.800          H  
ATOM   4046 3HD1 LEU A 277      18.175   9.915  -2.808  1.00  1.800          H  
ATOM   4047 1HD2 LEU A 277      18.343  12.996  -2.600  1.00  1.800          H  
ATOM   4048 2HD2 LEU A 277      19.690  11.942  -3.085  1.00  1.800          H  
ATOM   4049 3HD2 LEU A 277      19.157  13.261  -4.152  1.00  1.800          H  
ATOM   4050  N   GLU A 278      20.839  10.875  -7.699  1.00  1.150          N  
ATOM   4051  CA  GLU A 278      21.588  10.044  -8.646  1.00  1.240          C  
ATOM   4052  C   GLU A 278      22.978   9.786  -8.087  1.00  1.300          C  
ATOM   4053  O   GLU A 278      23.530  10.648  -7.412  1.00  1.330          O  
ATOM   4054  CB  GLU A 278      21.626  10.705 -10.032  1.00  1.700          C  
ATOM   4055  CG  GLU A 278      22.277   9.851 -11.145  1.00  1.700          C  
ATOM   4056  CD  GLU A 278      22.187  10.474 -12.521  1.00  1.700          C  
ATOM   4057  OE1 GLU A 278      21.617  11.523 -12.629  1.00  1.700          O  
ATOM   4058  OE2 GLU A 278      22.693   9.890 -13.466  1.00  1.700          O  
ATOM   4059  H   GLU A 278      21.317  11.567  -7.106  1.00  1.380          H  
ATOM   4060  HA  GLU A 278      21.083   9.083  -8.750  1.00  1.490          H  
ATOM   4061 1HB  GLU A 278      20.607  10.930 -10.350  1.00  2.040          H  
ATOM   4062 2HB  GLU A 278      22.153  11.647  -9.965  1.00  2.040          H  
ATOM   4063 1HG  GLU A 278      23.330   9.705 -10.910  1.00  2.040          H  
ATOM   4064 2HG  GLU A 278      21.794   8.873 -11.163  1.00  2.040          H  
ATOM   4065  N   ARG A 279      23.557   8.612  -8.321  1.00  1.350          N  
ATOM   4066  CA  ARG A 279      24.895   8.384  -7.781  1.00  1.440          C  
ATOM   4067  C   ARG A 279      25.761   9.530  -8.282  1.00  1.480          C  
ATOM   4068  O   ARG A 279      25.673   9.896  -9.456  1.00  1.470          O  
ATOM   4069  CB  ARG A 279      25.493   7.054  -8.234  1.00  1.980          C  
ATOM   4070  CG  ARG A 279      24.806   5.788  -7.697  1.00  1.980          C  
ATOM   4071  CD  ARG A 279      25.569   4.520  -8.039  1.00  1.980          C  
ATOM   4072  NE  ARG A 279      25.759   4.301  -9.481  1.00  1.980          N  
ATOM   4073  CZ  ARG A 279      26.491   3.297 -10.026  1.00  1.980          C  
ATOM   4074  NH1 ARG A 279      27.103   2.387  -9.282  1.00  1.980          N  
ATOM   4075  NH2 ARG A 279      26.591   3.246 -11.336  1.00  1.980          N  
ATOM   4076  H   ARG A 279      23.109   7.913  -8.903  1.00  1.620          H  
ATOM   4077  HA  ARG A 279      24.862   8.405  -6.690  1.00  1.730          H  
ATOM   4078 1HB  ARG A 279      25.447   7.000  -9.319  1.00  2.380          H  
ATOM   4079 2HB  ARG A 279      26.538   7.020  -7.960  1.00  2.380          H  
ATOM   4080 1HG  ARG A 279      24.720   5.854  -6.610  1.00  2.380          H  
ATOM   4081 2HG  ARG A 279      23.812   5.703  -8.137  1.00  2.380          H  
ATOM   4082 1HD  ARG A 279      26.542   4.550  -7.570  1.00  2.380          H  
ATOM   4083 2HD  ARG A 279      25.018   3.670  -7.645  1.00  2.380          H  
ATOM   4084  HE  ARG A 279      25.343   4.958 -10.165  1.00  2.380          H  
ATOM   4085 1HH1 ARG A 279      27.046   2.406  -8.275  1.00  2.380          H  
ATOM   4086 2HH1 ARG A 279      27.642   1.658  -9.725  1.00  2.380          H  
ATOM   4087 1HH2 ARG A 279      26.125   3.986 -11.890  1.00  2.380          H  
ATOM   4088 2HH2 ARG A 279      27.125   2.528 -11.788  1.00  2.380          H  
ATOM   4089  N   LEU A 280      26.602  10.103  -7.427  1.00  1.550          N  
ATOM   4090  CA  LEU A 280      27.407  11.233  -7.872  1.00  1.620          C  
ATOM   4091  C   LEU A 280      28.242  10.948  -9.106  1.00  1.690          C  
ATOM   4092  O   LEU A 280      28.285  11.795 -10.005  1.00  1.700          O  
ATOM   4093  CB  LEU A 280      28.303  11.741  -6.737  1.00  2.240          C  
ATOM   4094  CG  LEU A 280      29.251  12.947  -7.073  1.00  2.240          C  
ATOM   4095  CD1 LEU A 280      28.431  14.183  -7.480  1.00  2.240          C  
ATOM   4096  CD2 LEU A 280      30.104  13.240  -5.851  1.00  2.240          C  
ATOM   4097  H   LEU A 280      26.657   9.789  -6.454  1.00  1.860          H  
ATOM   4098  HA  LEU A 280      26.717  12.017  -8.141  1.00  1.940          H  
ATOM   4099 1HB  LEU A 280      27.660  12.038  -5.908  1.00  2.690          H  
ATOM   4100 2HB  LEU A 280      28.924  10.907  -6.395  1.00  2.690          H  
ATOM   4101  HG  LEU A 280      29.901  12.682  -7.907  1.00  2.690          H  
ATOM   4102 1HD1 LEU A 280      29.098  15.009  -7.702  1.00  2.690          H  
ATOM   4103 2HD1 LEU A 280      27.836  13.971  -8.364  1.00  2.690          H  
ATOM   4104 3HD1 LEU A 280      27.778  14.463  -6.672  1.00  2.690          H  
ATOM   4105 1HD2 LEU A 280      30.782  14.062  -6.062  1.00  2.690          H  
ATOM   4106 2HD2 LEU A 280      29.472  13.504  -5.024  1.00  2.690          H  
ATOM   4107 3HD2 LEU A 280      30.683  12.352  -5.592  1.00  2.690          H  
ATOM   4108  N   SER A 281      28.897   9.782  -9.191  1.00  1.750          N  
ATOM   4109  CA  SER A 281      29.691   9.519 -10.386  1.00  1.820          C  
ATOM   4110  C   SER A 281      28.828   9.602 -11.644  1.00  1.750          C  
ATOM   4111  O   SER A 281      29.191  10.283 -12.611  1.00  1.760          O  
ATOM   4112  CB  SER A 281      30.329   8.149 -10.299  1.00  2.520          C  
ATOM   4113  OG  SER A 281      31.082   7.868 -11.446  1.00  2.520          O  
ATOM   4114  H   SER A 281      28.899   9.104  -8.414  1.00  2.100          H  
ATOM   4115  HA  SER A 281      30.476  10.274 -10.454  1.00  2.180          H  
ATOM   4116 1HB  SER A 281      30.970   8.107  -9.418  1.00  3.020          H  
ATOM   4117 2HB  SER A 281      29.552   7.394 -10.173  1.00  3.020          H  
ATOM   4118  HG  SER A 281      31.440   6.987 -11.312  1.00  3.020          H  
ATOM   4119  N   ASP A 282      27.664   8.953 -11.617  1.00  1.680          N  
ATOM   4120  CA  ASP A 282      26.760   8.956 -12.758  1.00  1.610          C  
ATOM   4121  C   ASP A 282      26.171  10.330 -13.063  1.00  1.550          C  
ATOM   4122  O   ASP A 282      26.113  10.731 -14.232  1.00  1.560          O  
ATOM   4123  CB  ASP A 282      25.637   7.955 -12.531  1.00  2.280          C  
ATOM   4124  CG  ASP A 282      26.112   6.498 -12.647  1.00  2.280          C  
ATOM   4125  OD1 ASP A 282      27.187   6.262 -13.173  1.00  2.280          O  
ATOM   4126  OD2 ASP A 282      25.415   5.624 -12.172  1.00  2.280          O  
ATOM   4127  H   ASP A 282      27.435   8.422 -10.790  1.00  2.020          H  
ATOM   4128  HA  ASP A 282      27.316   8.638 -13.627  1.00  1.930          H  
ATOM   4129 1HB  ASP A 282      25.212   8.118 -11.539  1.00  2.740          H  
ATOM   4130 2HB  ASP A 282      24.833   8.137 -13.254  1.00  2.740          H  
ATOM   4131  N   ALA A 283      25.821  11.098 -12.027  1.00  1.510          N  
ATOM   4132  CA  ALA A 283      25.249  12.413 -12.261  1.00  1.480          C  
ATOM   4133  C   ALA A 283      26.236  13.253 -13.049  1.00  1.580          C  
ATOM   4134  O   ALA A 283      25.865  13.978 -13.983  1.00  1.590          O  
ATOM   4135  CB  ALA A 283      24.923  13.095 -10.941  1.00  2.080          C  
ATOM   4136  H   ALA A 283      25.892  10.732 -11.077  1.00  1.810          H  
ATOM   4137  HA  ALA A 283      24.339  12.295 -12.850  1.00  1.780          H  
ATOM   4138 1HB  ALA A 283      24.490  14.071 -11.134  1.00  2.500          H  
ATOM   4139 2HB  ALA A 283      24.221  12.483 -10.387  1.00  2.500          H  
ATOM   4140 3HB  ALA A 283      25.839  13.207 -10.359  1.00  2.500          H  
ATOM   4141  N   ARG A 284      27.519  13.111 -12.703  1.00  1.680          N  
ATOM   4142  CA  ARG A 284      28.558  13.840 -13.397  1.00  1.770          C  
ATOM   4143  C   ARG A 284      28.768  13.296 -14.821  1.00  1.790          C  
ATOM   4144  O   ARG A 284      28.841  14.075 -15.773  1.00  1.840          O  
ATOM   4145  CB  ARG A 284      29.834  13.802 -12.584  1.00  2.440          C  
ATOM   4146  CG  ARG A 284      29.739  14.612 -11.283  1.00  2.440          C  
ATOM   4147  CD  ARG A 284      30.963  14.533 -10.469  1.00  2.440          C  
ATOM   4148  NE  ARG A 284      32.096  15.192 -11.117  1.00  2.440          N  
ATOM   4149  CZ  ARG A 284      33.384  15.087 -10.726  1.00  2.440          C  
ATOM   4150  NH1 ARG A 284      33.706  14.344  -9.685  1.00  2.440          N  
ATOM   4151  NH2 ARG A 284      34.327  15.735 -11.392  1.00  2.440          N  
ATOM   4152  H   ARG A 284      27.746  12.521 -11.892  1.00  2.020          H  
ATOM   4153  HA  ARG A 284      28.245  14.882 -13.472  1.00  2.120          H  
ATOM   4154 1HB  ARG A 284      30.061  12.769 -12.314  1.00  2.930          H  
ATOM   4155 2HB  ARG A 284      30.663  14.182 -13.176  1.00  2.930          H  
ATOM   4156 1HG  ARG A 284      29.542  15.647 -11.514  1.00  2.930          H  
ATOM   4157 2HG  ARG A 284      28.917  14.223 -10.683  1.00  2.930          H  
ATOM   4158 1HD  ARG A 284      30.786  15.020  -9.512  1.00  2.930          H  
ATOM   4159 2HD  ARG A 284      31.209  13.484 -10.305  1.00  2.930          H  
ATOM   4160  HE  ARG A 284      31.899  15.778 -11.919  1.00  2.930          H  
ATOM   4161 1HH1 ARG A 284      32.991  13.848  -9.173  1.00  2.930          H  
ATOM   4162 2HH1 ARG A 284      34.671  14.268  -9.397  1.00  2.930          H  
ATOM   4163 1HH2 ARG A 284      34.081  16.308 -12.190  1.00  2.930          H  
ATOM   4164 2HH2 ARG A 284      35.293  15.661 -11.108  1.00  2.930          H  
ATOM   4165  N   ARG A 285      28.761  11.964 -14.999  1.00  1.770          N  
ATOM   4166  CA  ARG A 285      28.952  11.358 -16.327  1.00  1.810          C  
ATOM   4167  C   ARG A 285      27.895  11.821 -17.323  1.00  1.720          C  
ATOM   4168  O   ARG A 285      28.188  12.040 -18.500  1.00  1.760          O  
ATOM   4169  CB  ARG A 285      28.897   9.837 -16.264  1.00  2.520          C  
ATOM   4170  CG  ARG A 285      30.082   9.139 -15.603  1.00  2.520          C  
ATOM   4171  CD  ARG A 285      29.795   7.687 -15.377  1.00  2.520          C  
ATOM   4172  NE  ARG A 285      29.698   6.930 -16.628  1.00  2.520          N  
ATOM   4173  CZ  ARG A 285      28.979   5.787 -16.812  1.00  2.520          C  
ATOM   4174  NH1 ARG A 285      28.235   5.260 -15.840  1.00  2.520          N  
ATOM   4175  NH2 ARG A 285      29.016   5.188 -17.996  1.00  2.520          N  
ATOM   4176  H   ARG A 285      28.695  11.356 -14.177  1.00  2.120          H  
ATOM   4177  HA  ARG A 285      29.932  11.655 -16.698  1.00  2.170          H  
ATOM   4178 1HB  ARG A 285      28.004   9.543 -15.724  1.00  3.020          H  
ATOM   4179 2HB  ARG A 285      28.802   9.442 -17.273  1.00  3.020          H  
ATOM   4180 1HG  ARG A 285      30.951   9.213 -16.255  1.00  3.020          H  
ATOM   4181 2HG  ARG A 285      30.310   9.602 -14.654  1.00  3.020          H  
ATOM   4182 1HD  ARG A 285      30.594   7.255 -14.774  1.00  3.020          H  
ATOM   4183 2HD  ARG A 285      28.862   7.587 -14.844  1.00  3.020          H  
ATOM   4184  HE  ARG A 285      30.242   7.265 -17.414  1.00  3.020          H  
ATOM   4185 1HH1 ARG A 285      28.148   5.700 -14.904  1.00  3.020          H  
ATOM   4186 2HH1 ARG A 285      27.712   4.417 -16.010  1.00  3.020          H  
ATOM   4187 1HH2 ARG A 285      29.575   5.579 -18.743  1.00  3.020          H  
ATOM   4188 2HH2 ARG A 285      28.488   4.343 -18.153  1.00  3.020          H  
ATOM   4189  N   ASN A 286      26.672  12.014 -16.838  1.00  1.610          N  
ATOM   4190  CA  ASN A 286      25.558  12.437 -17.675  1.00  1.530          C  
ATOM   4191  C   ASN A 286      25.457  13.962 -17.855  1.00  1.560          C  
ATOM   4192  O   ASN A 286      24.535  14.452 -18.524  1.00  1.580          O  
ATOM   4193  CB  ASN A 286      24.273  11.880 -17.101  1.00  2.170          C  
ATOM   4194  CG  ASN A 286      24.129  10.400 -17.313  1.00  2.170          C  
ATOM   4195  OD1 ASN A 286      24.532   9.887 -18.370  1.00  2.170          O  
ATOM   4196  ND2 ASN A 286      23.575   9.681 -16.356  1.00  2.170          N  
ATOM   4197  H   ASN A 286      26.505  11.769 -15.854  1.00  1.930          H  
ATOM   4198  HA  ASN A 286      25.705  12.010 -18.667  1.00  1.840          H  
ATOM   4199 1HB  ASN A 286      24.268  12.068 -16.027  1.00  2.610          H  
ATOM   4200 2HB  ASN A 286      23.419  12.389 -17.538  1.00  2.610          H  
ATOM   4201 1HD2 ASN A 286      23.470   8.698 -16.480  1.00  2.610          H  
ATOM   4202 2HD2 ASN A 286      23.251  10.091 -15.469  1.00  2.610          H  
ATOM   4203  N   GLY A 287      26.394  14.710 -17.261  1.00  1.610          N  
ATOM   4204  CA  GLY A 287      26.437  16.157 -17.374  1.00  1.660          C  
ATOM   4205  C   GLY A 287      25.375  16.893 -16.569  1.00  1.620          C  
ATOM   4206  O   GLY A 287      25.025  18.022 -16.919  1.00  1.650          O  
ATOM   4207  H   GLY A 287      27.146  14.266 -16.730  1.00  1.930          H  
ATOM   4208 1HA  GLY A 287      27.422  16.493 -17.050  1.00  1.990          H  
ATOM   4209 2HA  GLY A 287      26.348  16.430 -18.423  1.00  1.990          H  
ATOM   4210  N   HIS A 288      24.821  16.277 -15.532  1.00  1.550          N  
ATOM   4211  CA  HIS A 288      23.771  16.928 -14.779  1.00  1.500          C  
ATOM   4212  C   HIS A 288      24.390  17.898 -13.782  1.00  1.580          C  
ATOM   4213  O   HIS A 288      25.572  17.767 -13.456  1.00  1.650          O  
ATOM   4214  CB  HIS A 288      22.885  15.878 -14.099  1.00  2.120          C  
ATOM   4215  CG  HIS A 288      22.070  15.088 -15.070  1.00  2.120          C  
ATOM   4216  ND1 HIS A 288      21.174  15.682 -15.950  1.00  2.120          N  
ATOM   4217  CD2 HIS A 288      21.981  13.761 -15.279  1.00  2.120          C  
ATOM   4218  CE1 HIS A 288      20.614  14.747 -16.685  1.00  2.120          C  
ATOM   4219  NE2 HIS A 288      21.075  13.569 -16.295  1.00  2.120          N  
ATOM   4220  H   HIS A 288      25.149  15.361 -15.207  1.00  1.860          H  
ATOM   4221  HA  HIS A 288      23.144  17.488 -15.466  1.00  1.800          H  
ATOM   4222 1HB  HIS A 288      23.515  15.181 -13.546  1.00  2.540          H  
ATOM   4223 2HB  HIS A 288      22.239  16.322 -13.409  1.00  2.540          H  
ATOM   4224  HD1 HIS A 288      20.600  16.493 -15.704  1.00  2.540          H  
ATOM   4225  HD2 HIS A 288      22.474  12.906 -14.812  1.00  2.540          H  
ATOM   4226  HE1 HIS A 288      19.885  15.021 -17.450  1.00  2.540          H  
ATOM   4227  N   PRO A 289      23.671  18.944 -13.347  1.00  1.590          N  
ATOM   4228  CA  PRO A 289      24.130  19.858 -12.335  1.00  1.670          C  
ATOM   4229  C   PRO A 289      24.094  19.122 -11.023  1.00  1.640          C  
ATOM   4230  O   PRO A 289      23.296  18.207 -10.874  1.00  1.670          O  
ATOM   4231  CB  PRO A 289      23.085  20.979 -12.383  1.00  2.500          C  
ATOM   4232  CG  PRO A 289      21.810  20.288 -12.875  1.00  2.500          C  
ATOM   4233  CD  PRO A 289      22.289  19.226 -13.847  1.00  2.500          C  
ATOM   4234  HA  PRO A 289      25.145  20.213 -12.575  1.00  2.000          H  
ATOM   4235 1HB  PRO A 289      22.964  21.421 -11.378  1.00  3.010          H  
ATOM   4236 2HB  PRO A 289      23.425  21.786 -13.051  1.00  3.010          H  
ATOM   4237 1HG  PRO A 289      21.259  19.849 -12.013  1.00  3.010          H  
ATOM   4238 2HG  PRO A 289      21.123  21.015 -13.342  1.00  3.010          H  
ATOM   4239 1HD  PRO A 289      21.622  18.375 -13.747  1.00  3.010          H  
ATOM   4240 2HD  PRO A 289      22.293  19.619 -14.861  1.00  3.010          H  
ATOM   4241  N   VAL A 290      24.918  19.512 -10.077  1.00  1.690          N  
ATOM   4242  CA  VAL A 290      24.807  18.949  -8.747  1.00  1.650          C  
ATOM   4243  C   VAL A 290      24.685  20.117  -7.784  1.00  1.740          C  
ATOM   4244  O   VAL A 290      25.527  21.013  -7.787  1.00  1.870          O  
ATOM   4245  CB  VAL A 290      25.996  18.021  -8.432  1.00  2.330          C  
ATOM   4246  CG1 VAL A 290      25.847  17.462  -7.023  1.00  2.330          C  
ATOM   4247  CG2 VAL A 290      26.044  16.868  -9.485  1.00  2.330          C  
ATOM   4248  H   VAL A 290      25.597  20.242 -10.257  1.00  2.030          H  
ATOM   4249  HA  VAL A 290      23.893  18.358  -8.676  1.00  1.980          H  
ATOM   4250  HB  VAL A 290      26.927  18.587  -8.468  1.00  2.790          H  
ATOM   4251 1HG1 VAL A 290      26.685  16.816  -6.816  1.00  2.790          H  
ATOM   4252 2HG1 VAL A 290      25.821  18.250  -6.304  1.00  2.790          H  
ATOM   4253 3HG1 VAL A 290      24.927  16.908  -6.938  1.00  2.790          H  
ATOM   4254 1HG2 VAL A 290      26.879  16.207  -9.269  1.00  2.790          H  
ATOM   4255 2HG2 VAL A 290      25.111  16.305  -9.448  1.00  2.790          H  
ATOM   4256 3HG2 VAL A 290      26.169  17.279 -10.491  1.00  2.790          H  
ATOM   4257  N   LEU A 291      23.618  20.130  -7.000  1.00  1.680          N  
ATOM   4258  CA  LEU A 291      23.363  21.226  -6.076  1.00  1.770          C  
ATOM   4259  C   LEU A 291      24.042  20.948  -4.749  1.00  1.800          C  
ATOM   4260  O   LEU A 291      24.615  21.833  -4.107  1.00  1.920          O  
ATOM   4261  CB  LEU A 291      21.858  21.334  -5.841  1.00  2.440          C  
ATOM   4262  CG  LEU A 291      20.975  21.617  -7.059  1.00  2.440          C  
ATOM   4263  CD1 LEU A 291      19.534  21.528  -6.617  1.00  2.440          C  
ATOM   4264  CD2 LEU A 291      21.274  22.988  -7.641  1.00  2.440          C  
ATOM   4265  H   LEU A 291      22.974  19.338  -7.036  1.00  2.020          H  
ATOM   4266  HA  LEU A 291      23.768  22.147  -6.485  1.00  2.120          H  
ATOM   4267 1HB  LEU A 291      21.511  20.401  -5.388  1.00  2.930          H  
ATOM   4268 2HB  LEU A 291      21.697  22.130  -5.147  1.00  2.930          H  
ATOM   4269  HG  LEU A 291      21.151  20.858  -7.825  1.00  2.930          H  
ATOM   4270 1HD1 LEU A 291      18.888  21.718  -7.463  1.00  2.930          H  
ATOM   4271 2HD1 LEU A 291      19.328  20.533  -6.216  1.00  2.930          H  
ATOM   4272 3HD1 LEU A 291      19.354  22.268  -5.856  1.00  2.930          H  
ATOM   4273 1HD2 LEU A 291      20.626  23.163  -8.500  1.00  2.930          H  
ATOM   4274 2HD2 LEU A 291      21.092  23.744  -6.899  1.00  2.930          H  
ATOM   4275 3HD2 LEU A 291      22.309  23.039  -7.966  1.00  2.930          H  
ATOM   4276  N   ALA A 292      23.987  19.688  -4.362  1.00  1.700          N  
ATOM   4277  CA  ALA A 292      24.558  19.193  -3.112  1.00  1.710          C  
ATOM   4278  C   ALA A 292      24.728  17.711  -3.247  1.00  1.630          C  
ATOM   4279  O   ALA A 292      24.193  17.138  -4.185  1.00  1.550          O  
ATOM   4280  CB  ALA A 292      23.698  19.513  -1.934  1.00  2.390          C  
ATOM   4281  H   ALA A 292      23.489  19.039  -4.978  1.00  2.040          H  
ATOM   4282  HA  ALA A 292      25.538  19.642  -2.960  1.00  2.050          H  
ATOM   4283 1HB  ALA A 292      24.174  19.119  -1.057  1.00  2.870          H  
ATOM   4284 2HB  ALA A 292      23.593  20.589  -1.836  1.00  2.870          H  
ATOM   4285 3HB  ALA A 292      22.735  19.048  -2.082  1.00  2.870          H  
ATOM   4286  N   VAL A 293      25.482  17.088  -2.362  1.00  1.670          N  
ATOM   4287  CA  VAL A 293      25.615  15.646  -2.400  1.00  1.610          C  
ATOM   4288  C   VAL A 293      25.290  15.010  -1.050  1.00  1.580          C  
ATOM   4289  O   VAL A 293      25.730  15.470  -0.002  1.00  1.660          O  
ATOM   4290  CB  VAL A 293      27.040  15.273  -2.834  1.00  2.280          C  
ATOM   4291  CG1 VAL A 293      27.194  13.787  -2.895  1.00  2.280          C  
ATOM   4292  CG2 VAL A 293      27.340  15.881  -4.178  1.00  2.280          C  
ATOM   4293  H   VAL A 293      25.974  17.615  -1.637  1.00  2.000          H  
ATOM   4294  HA  VAL A 293      24.912  15.249  -3.122  1.00  1.930          H  
ATOM   4295  HB  VAL A 293      27.750  15.657  -2.091  1.00  2.730          H  
ATOM   4296 1HG1 VAL A 293      28.200  13.583  -3.190  1.00  2.730          H  
ATOM   4297 2HG1 VAL A 293      27.005  13.331  -1.927  1.00  2.730          H  
ATOM   4298 3HG1 VAL A 293      26.507  13.372  -3.627  1.00  2.730          H  
ATOM   4299 1HG2 VAL A 293      28.351  15.625  -4.475  1.00  2.730          H  
ATOM   4300 2HG2 VAL A 293      26.637  15.493  -4.896  1.00  2.730          H  
ATOM   4301 3HG2 VAL A 293      27.246  16.948  -4.127  1.00  2.730          H  
ATOM   4302  N   LEU A 294      24.495  13.960  -1.055  1.00  1.470          N  
ATOM   4303  CA  LEU A 294      24.194  13.251   0.172  1.00  1.440          C  
ATOM   4304  C   LEU A 294      25.333  12.293   0.495  1.00  1.500          C  
ATOM   4305  O   LEU A 294      25.713  11.436  -0.314  1.00  1.500          O  
ATOM   4306  CB  LEU A 294      22.915  12.450  -0.005  1.00  2.030          C  
ATOM   4307  CG  LEU A 294      22.440  11.581   1.171  1.00  2.030          C  
ATOM   4308  CD1 LEU A 294      21.983  12.387   2.344  1.00  2.030          C  
ATOM   4309  CD2 LEU A 294      21.412  10.755   0.667  1.00  2.030          C  
ATOM   4310  H   LEU A 294      24.119  13.607  -1.929  1.00  1.760          H  
ATOM   4311  HA  LEU A 294      24.093  13.965   0.983  1.00  1.730          H  
ATOM   4312 1HB  LEU A 294      22.115  13.147  -0.242  1.00  2.430          H  
ATOM   4313 2HB  LEU A 294      23.052  11.808  -0.861  1.00  2.430          H  
ATOM   4314  HG  LEU A 294      23.260  10.955   1.512  1.00  2.430          H  
ATOM   4315 1HD1 LEU A 294      21.672  11.716   3.127  1.00  2.430          H  
ATOM   4316 2HD1 LEU A 294      22.765  12.985   2.702  1.00  2.430          H  
ATOM   4317 3HD1 LEU A 294      21.151  13.016   2.051  1.00  2.430          H  
ATOM   4318 1HD2 LEU A 294      21.054  10.084   1.426  1.00  2.430          H  
ATOM   4319 2HD2 LEU A 294      20.592  11.365   0.301  1.00  2.430          H  
ATOM   4320 3HD2 LEU A 294      21.849  10.198  -0.140  1.00  2.430          H  
ATOM   4321  N   ARG A 295      25.900  12.434   1.676  1.00  1.600          N  
ATOM   4322  CA  ARG A 295      27.000  11.580   2.091  1.00  1.700          C  
ATOM   4323  C   ARG A 295      26.462  10.266   2.633  1.00  1.670          C  
ATOM   4324  O   ARG A 295      27.026   9.194   2.404  1.00  1.720          O  
ATOM   4325  CB  ARG A 295      27.833  12.282   3.144  1.00  2.340          C  
ATOM   4326  CG  ARG A 295      28.527  13.528   2.668  1.00  2.340          C  
ATOM   4327  CD  ARG A 295      29.752  13.253   1.841  1.00  2.340          C  
ATOM   4328  NE  ARG A 295      30.854  12.652   2.623  1.00  2.340          N  
ATOM   4329  CZ  ARG A 295      32.036  12.236   2.102  1.00  2.340          C  
ATOM   4330  NH1 ARG A 295      32.277  12.359   0.808  1.00  2.340          N  
ATOM   4331  NH2 ARG A 295      32.965  11.713   2.887  1.00  2.340          N  
ATOM   4332  H   ARG A 295      25.538  13.142   2.314  1.00  1.920          H  
ATOM   4333  HA  ARG A 295      27.621  11.362   1.225  1.00  2.040          H  
ATOM   4334 1HB  ARG A 295      27.206  12.543   3.999  1.00  2.810          H  
ATOM   4335 2HB  ARG A 295      28.603  11.602   3.488  1.00  2.810          H  
ATOM   4336 1HG  ARG A 295      27.830  14.083   2.035  1.00  2.810          H  
ATOM   4337 2HG  ARG A 295      28.789  14.146   3.510  1.00  2.810          H  
ATOM   4338 1HD  ARG A 295      29.506  12.582   1.029  1.00  2.810          H  
ATOM   4339 2HD  ARG A 295      30.104  14.179   1.429  1.00  2.810          H  
ATOM   4340  HE  ARG A 295      30.724  12.543   3.622  1.00  2.810          H  
ATOM   4341 1HH1 ARG A 295      31.589  12.777   0.199  1.00  2.810          H  
ATOM   4342 2HH1 ARG A 295      33.162  12.058   0.428  1.00  2.810          H  
ATOM   4343 1HH2 ARG A 295      32.803  11.631   3.887  1.00  2.810          H  
ATOM   4344 2HH2 ARG A 295      33.844  11.411   2.499  1.00  2.810          H  
ATOM   4345  N   GLY A 296      25.349  10.351   3.342  1.00  1.610          N  
ATOM   4346  CA  GLY A 296      24.756   9.149   3.927  1.00  1.610          C  
ATOM   4347  C   GLY A 296      23.583   9.427   4.848  1.00  1.520          C  
ATOM   4348  O   GLY A 296      23.323  10.572   5.237  1.00  1.520          O  
ATOM   4349  H   GLY A 296      24.948  11.281   3.484  1.00  1.930          H  
ATOM   4350 1HA  GLY A 296      24.432   8.481   3.131  1.00  1.930          H  
ATOM   4351 2HA  GLY A 296      25.520   8.605   4.481  1.00  1.930          H  
ATOM   4352  N   THR A 297      22.850   8.361   5.167  1.00  1.520          N  
ATOM   4353  CA  THR A 297      21.679   8.443   6.039  1.00  1.430          C  
ATOM   4354  C   THR A 297      21.607   7.321   7.061  1.00  1.450          C  
ATOM   4355  O   THR A 297      22.258   6.296   6.932  1.00  1.510          O  
ATOM   4356  CB  THR A 297      20.370   8.347   5.242  1.00  2.040          C  
ATOM   4357  OG1 THR A 297      20.295   7.039   4.689  1.00  2.040          O  
ATOM   4358  CG2 THR A 297      20.303   9.339   4.126  1.00  2.040          C  
ATOM   4359  H   THR A 297      23.139   7.445   4.791  1.00  1.820          H  
ATOM   4360  HA  THR A 297      21.715   9.377   6.588  1.00  1.720          H  
ATOM   4361  HB  THR A 297      19.526   8.513   5.922  1.00  2.450          H  
ATOM   4362  HG1 THR A 297      20.374   6.404   5.412  1.00  2.450          H  
ATOM   4363 1HG2 THR A 297      19.361   9.228   3.591  1.00  2.450          H  
ATOM   4364 2HG2 THR A 297      20.374  10.318   4.526  1.00  2.450          H  
ATOM   4365 3HG2 THR A 297      21.124   9.164   3.453  1.00  2.450          H  
ATOM   4366  N   ALA A 298      20.717   7.472   8.027  1.00  1.420          N  
ATOM   4367  CA  ALA A 298      20.436   6.389   8.958  1.00  1.460          C  
ATOM   4368  C   ALA A 298      19.006   6.478   9.458  1.00  1.430          C  
ATOM   4369  O   ALA A 298      18.447   7.567   9.642  1.00  1.390          O  
ATOM   4370  CB  ALA A 298      21.411   6.408  10.115  1.00  2.030          C  
ATOM   4371  H   ALA A 298      20.228   8.364   8.104  1.00  1.700          H  
ATOM   4372  HA  ALA A 298      20.538   5.441   8.427  1.00  1.750          H  
ATOM   4373 1HB  ALA A 298      21.200   5.586  10.802  1.00  2.430          H  
ATOM   4374 2HB  ALA A 298      22.411   6.302   9.718  1.00  2.430          H  
ATOM   4375 3HB  ALA A 298      21.322   7.344  10.643  1.00  2.430          H  
ATOM   4376  N   VAL A 299      18.406   5.310   9.658  1.00  1.480          N  
ATOM   4377  CA  VAL A 299      17.059   5.196  10.184  1.00  1.480          C  
ATOM   4378  C   VAL A 299      17.030   4.127  11.275  1.00  1.560          C  
ATOM   4379  O   VAL A 299      17.492   3.008  11.037  1.00  1.630          O  
ATOM   4380  CB  VAL A 299      16.080   4.812   9.045  1.00  2.070          C  
ATOM   4381  CG1 VAL A 299      14.652   4.705   9.583  1.00  2.070          C  
ATOM   4382  CG2 VAL A 299      16.162   5.841   7.898  1.00  2.070          C  
ATOM   4383  H   VAL A 299      18.917   4.456   9.466  1.00  1.780          H  
ATOM   4384  HA  VAL A 299      16.761   6.150  10.619  1.00  1.780          H  
ATOM   4385  HB  VAL A 299      16.358   3.830   8.660  1.00  2.490          H  
ATOM   4386 1HG1 VAL A 299      13.988   4.412   8.776  1.00  2.490          H  
ATOM   4387 2HG1 VAL A 299      14.600   3.959  10.374  1.00  2.490          H  
ATOM   4388 3HG1 VAL A 299      14.342   5.674   9.980  1.00  2.490          H  
ATOM   4389 1HG2 VAL A 299      15.484   5.545   7.104  1.00  2.490          H  
ATOM   4390 2HG2 VAL A 299      15.885   6.816   8.266  1.00  2.490          H  
ATOM   4391 3HG2 VAL A 299      17.168   5.886   7.499  1.00  2.490          H  
ATOM   4392  N   ASN A 300      16.465   4.440  12.437  1.00  1.570          N  
ATOM   4393  CA  ASN A 300      16.361   3.450  13.511  1.00  1.650          C  
ATOM   4394  C   ASN A 300      15.178   3.795  14.422  1.00  1.670          C  
ATOM   4395  O   ASN A 300      14.487   4.789  14.192  1.00  1.640          O  
ATOM   4396  CB  ASN A 300      17.688   3.352  14.264  1.00  2.280          C  
ATOM   4397  CG  ASN A 300      17.999   2.026  14.822  1.00  2.280          C  
ATOM   4398  OD1 ASN A 300      17.098   1.298  15.267  1.00  2.280          O  
ATOM   4399  ND2 ASN A 300      19.270   1.687  14.815  1.00  2.280          N  
ATOM   4400  H   ASN A 300      16.102   5.393  12.565  1.00  1.880          H  
ATOM   4401  HA  ASN A 300      16.150   2.476  13.068  1.00  1.980          H  
ATOM   4402 1HB  ASN A 300      18.503   3.610  13.590  1.00  2.730          H  
ATOM   4403 2HB  ASN A 300      17.691   4.056  15.089  1.00  2.730          H  
ATOM   4404 1HD2 ASN A 300      19.551   0.799  15.175  1.00  2.730          H  
ATOM   4405 2HD2 ASN A 300      19.975   2.332  14.432  1.00  2.730          H  
ATOM   4406  N   SER A 301      14.954   2.986  15.449  1.00  1.740          N  
ATOM   4407  CA  SER A 301      13.844   3.187  16.383  1.00  1.800          C  
ATOM   4408  C   SER A 301      14.266   3.424  17.811  1.00  1.800          C  
ATOM   4409  O   SER A 301      15.345   2.976  18.236  1.00  1.840          O  
ATOM   4410  CB  SER A 301      12.902   1.994  16.371  1.00  2.500          C  
ATOM   4411  OG  SER A 301      11.926   2.104  17.402  1.00  2.500          O  
ATOM   4412  H   SER A 301      15.566   2.181  15.562  1.00  2.090          H  
ATOM   4413  HA  SER A 301      13.284   4.067  16.058  1.00  2.160          H  
ATOM   4414 1HB  SER A 301      12.401   1.950  15.401  1.00  3.000          H  
ATOM   4415 2HB  SER A 301      13.467   1.077  16.492  1.00  3.000          H  
ATOM   4416  HG  SER A 301      11.307   1.375  17.248  1.00  3.000          H  
ATOM   4417  N   ASP A 302      13.381   4.114  18.543  1.00  1.790          N  
ATOM   4418  CA  ASP A 302      13.553   4.353  19.971  1.00  1.810          C  
ATOM   4419  C   ASP A 302      13.706   3.086  20.780  1.00  1.880          C  
ATOM   4420  O   ASP A 302      14.528   3.013  21.705  1.00  1.880          O  
ATOM   4421  CB  ASP A 302      12.341   5.074  20.562  1.00  2.530          C  
ATOM   4422  CG  ASP A 302      12.212   6.577  20.295  1.00  2.530          C  
ATOM   4423  OD1 ASP A 302      13.195   7.251  20.069  1.00  2.530          O  
ATOM   4424  OD2 ASP A 302      11.117   7.023  20.299  1.00  2.530          O  
ATOM   4425  H   ASP A 302      12.554   4.480  18.055  1.00  2.150          H  
ATOM   4426  HA  ASP A 302      14.414   4.965  20.118  1.00  2.170          H  
ATOM   4427 1HB  ASP A 302      11.439   4.576  20.195  1.00  3.030          H  
ATOM   4428 2HB  ASP A 302      12.355   4.917  21.641  1.00  3.030          H  
ATOM   4429  N   GLY A 303      12.970   2.045  20.405  1.00  1.960          N  
ATOM   4430  CA  GLY A 303      12.955   0.877  21.261  1.00  2.060          C  
ATOM   4431  C   GLY A 303      12.296   1.386  22.540  1.00  2.110          C  
ATOM   4432  O   GLY A 303      11.164   1.870  22.492  1.00  2.130          O  
ATOM   4433  H   GLY A 303      12.373   2.103  19.581  1.00  2.350          H  
ATOM   4434 1HA  GLY A 303      12.369   0.076  20.812  1.00  2.470          H  
ATOM   4435 2HA  GLY A 303      13.965   0.524  21.451  1.00  2.470          H  
ATOM   4436  N   ALA A 304      12.953   1.255  23.686  1.00  2.150          N  
ATOM   4437  CA  ALA A 304      12.341   1.763  24.910  1.00  2.230          C  
ATOM   4438  C   ALA A 304      12.151   3.274  24.744  1.00  2.160          C  
ATOM   4439  O   ALA A 304      13.032   3.953  24.214  1.00  2.290          O  
ATOM   4440  CB  ALA A 304      13.204   1.452  26.124  1.00  3.090          C  
ATOM   4441  H   ALA A 304      13.880   0.853  23.692  1.00  2.580          H  
ATOM   4442  HA  ALA A 304      11.361   1.301  25.029  1.00  2.680          H  
ATOM   4443 1HB  ALA A 304      12.725   1.844  27.020  1.00  3.710          H  
ATOM   4444 2HB  ALA A 304      13.328   0.373  26.219  1.00  3.710          H  
ATOM   4445 3HB  ALA A 304      14.180   1.919  25.999  1.00  3.710          H  
ATOM   4446  N   SER A 305      11.064   3.829  25.268  1.00  2.180          N  
ATOM   4447  CA  SER A 305      10.841   5.268  25.134  1.00  2.140          C  
ATOM   4448  C   SER A 305      10.178   5.810  26.382  1.00  2.180          C  
ATOM   4449  O   SER A 305       9.978   5.082  27.359  1.00  2.290          O  
ATOM   4450  CB  SER A 305       9.934   5.580  23.965  1.00  3.010          C  
ATOM   4451  OG  SER A 305       8.612   5.212  24.262  1.00  3.010          O  
ATOM   4452  H   SER A 305      10.359   3.258  25.714  1.00  2.620          H  
ATOM   4453  HA  SER A 305      11.798   5.771  25.002  1.00  2.570          H  
ATOM   4454 1HB  SER A 305       9.977   6.630  23.726  1.00  3.610          H  
ATOM   4455 2HB  SER A 305      10.279   5.038  23.082  1.00  3.610          H  
ATOM   4456  HG  SER A 305       8.083   5.519  23.493  1.00  3.610          H  
ATOM   4457  N   ASN A 306       9.856   7.106  26.363  1.00  2.180          N  
ATOM   4458  CA  ASN A 306       9.235   7.758  27.514  1.00  2.250          C  
ATOM   4459  C   ASN A 306       7.721   7.864  27.314  1.00  2.260          C  
ATOM   4460  O   ASN A 306       7.023   8.574  28.041  1.00  2.350          O  
ATOM   4461  CB  ASN A 306       9.859   9.123  27.720  1.00  3.120          C  
ATOM   4462  CG  ASN A 306      11.276   9.062  28.148  1.00  3.120          C  
ATOM   4463  OD1 ASN A 306      11.684   8.233  28.970  1.00  3.120          O  
ATOM   4464  ND2 ASN A 306      12.065   9.948  27.594  1.00  3.120          N  
ATOM   4465  H   ASN A 306      10.033   7.654  25.510  1.00  2.620          H  
ATOM   4466  HA  ASN A 306       9.407   7.150  28.403  1.00  2.700          H  
ATOM   4467 1HB  ASN A 306       9.857   9.648  26.789  1.00  3.750          H  
ATOM   4468 2HB  ASN A 306       9.282   9.704  28.437  1.00  3.750          H  
ATOM   4469 1HD2 ASN A 306      13.035   9.974  27.833  1.00  3.750          H  
ATOM   4470 2HD2 ASN A 306      11.700  10.607  26.934  1.00  3.750          H  
ATOM   4471  N   GLY A 307       7.238   7.172  26.292  1.00  2.310          N  
ATOM   4472  CA  GLY A 307       5.851   7.155  25.877  1.00  2.370          C  
ATOM   4473  C   GLY A 307       5.869   6.851  24.394  1.00  2.290          C  
ATOM   4474  O   GLY A 307       6.893   7.021  23.733  1.00  2.200          O  
ATOM   4475  H   GLY A 307       7.885   6.601  25.751  1.00  2.770          H  
ATOM   4476 1HA  GLY A 307       5.298   6.392  26.423  1.00  2.840          H  
ATOM   4477 2HA  GLY A 307       5.387   8.121  26.064  1.00  2.840          H  
ATOM   4478  N   LEU A 308       4.743   6.506  23.802  1.00  2.360          N  
ATOM   4479  CA  LEU A 308       4.810   6.173  22.378  1.00  2.320          C  
ATOM   4480  C   LEU A 308       5.319   7.337  21.530  1.00  2.240          C  
ATOM   4481  O   LEU A 308       6.057   7.132  20.570  1.00  2.190          O  
ATOM   4482  CB  LEU A 308       3.431   5.742  21.869  1.00  3.260          C  
ATOM   4483  CG  LEU A 308       2.872   4.382  22.400  1.00  3.260          C  
ATOM   4484  CD1 LEU A 308       1.425   4.235  21.938  1.00  3.260          C  
ATOM   4485  CD2 LEU A 308       3.716   3.207  21.874  1.00  3.260          C  
ATOM   4486  H   LEU A 308       3.886   6.409  24.328  1.00  2.830          H  
ATOM   4487  HA  LEU A 308       5.518   5.359  22.255  1.00  2.780          H  
ATOM   4488 1HB  LEU A 308       2.715   6.518  22.125  1.00  3.920          H  
ATOM   4489 2HB  LEU A 308       3.481   5.677  20.781  1.00  3.920          H  
ATOM   4490  HG  LEU A 308       2.886   4.376  23.487  1.00  3.920          H  
ATOM   4491 1HD1 LEU A 308       1.016   3.295  22.313  1.00  3.920          H  
ATOM   4492 2HD1 LEU A 308       0.833   5.063  22.326  1.00  3.920          H  
ATOM   4493 3HD1 LEU A 308       1.384   4.237  20.850  1.00  3.920          H  
ATOM   4494 1HD2 LEU A 308       3.298   2.270  22.247  1.00  3.920          H  
ATOM   4495 2HD2 LEU A 308       3.691   3.202  20.783  1.00  3.920          H  
ATOM   4496 3HD2 LEU A 308       4.743   3.287  22.209  1.00  3.920          H  
ATOM   4497  N   SER A 309       4.948   8.559  21.903  1.00  2.270          N  
ATOM   4498  CA  SER A 309       5.321   9.764  21.178  1.00  2.240          C  
ATOM   4499  C   SER A 309       6.498  10.516  21.798  1.00  2.190          C  
ATOM   4500  O   SER A 309       6.810  11.631  21.374  1.00  2.220          O  
ATOM   4501  CB  SER A 309       4.123  10.690  21.133  1.00  3.150          C  
ATOM   4502  OG  SER A 309       3.755  11.105  22.424  1.00  3.150          O  
ATOM   4503  H   SER A 309       4.355   8.673  22.711  1.00  2.720          H  
ATOM   4504  HA  SER A 309       5.588   9.480  20.155  1.00  2.690          H  
ATOM   4505 1HB  SER A 309       4.355  11.560  20.520  1.00  3.780          H  
ATOM   4506 2HB  SER A 309       3.286  10.173  20.670  1.00  3.780          H  
ATOM   4507  HG  SER A 309       2.994  11.686  22.311  1.00  3.780          H  
ATOM   4508  N   ALA A 310       7.116   9.956  22.842  1.00  2.150          N  
ATOM   4509  CA  ALA A 310       8.185  10.659  23.553  1.00  2.130          C  
ATOM   4510  C   ALA A 310       9.567  10.068  23.194  1.00  2.030          C  
ATOM   4511  O   ALA A 310       9.969   9.051  23.775  1.00  2.130          O  
ATOM   4512  CB  ALA A 310       7.946  10.584  25.039  1.00  2.990          C  
ATOM   4513  H   ALA A 310       6.867   9.000  23.116  1.00  2.580          H  
ATOM   4514  HA  ALA A 310       8.132  11.697  23.268  1.00  2.560          H  
ATOM   4515 1HB  ALA A 310       8.716  11.138  25.562  1.00  3.590          H  
ATOM   4516 2HB  ALA A 310       6.970  10.988  25.278  1.00  3.590          H  
ATOM   4517 3HB  ALA A 310       7.982   9.563  25.303  1.00  3.590          H  
ATOM   4518  N   PRO A 311      10.394  10.774  22.391  1.00  1.930          N  
ATOM   4519  CA  PRO A 311      11.629  10.285  21.786  1.00  1.820          C  
ATOM   4520  C   PRO A 311      12.697   9.908  22.791  1.00  1.840          C  
ATOM   4521  O   PRO A 311      12.818  10.507  23.856  1.00  1.910          O  
ATOM   4522  CB  PRO A 311      12.111  11.495  20.954  1.00  2.730          C  
ATOM   4523  CG  PRO A 311      11.453  12.701  21.550  1.00  2.730          C  
ATOM   4524  CD  PRO A 311      10.129  12.202  22.121  1.00  2.730          C  
ATOM   4525  HA  PRO A 311      11.401   9.427  21.142  1.00  2.180          H  
ATOM   4526 1HB  PRO A 311      13.185  11.527  21.029  1.00  3.280          H  
ATOM   4527 2HB  PRO A 311      11.887  11.361  19.913  1.00  3.280          H  
ATOM   4528 1HG  PRO A 311      12.072  13.147  22.316  1.00  3.280          H  
ATOM   4529 2HG  PRO A 311      11.274  13.466  20.791  1.00  3.280          H  
ATOM   4530 1HD  PRO A 311       9.943  12.776  23.017  1.00  3.280          H  
ATOM   4531 2HD  PRO A 311       9.328  12.307  21.365  1.00  3.280          H  
ATOM   4532  N   ASN A 312      13.488   8.906  22.431  1.00  1.780          N  
ATOM   4533  CA  ASN A 312      14.586   8.478  23.274  1.00  1.810          C  
ATOM   4534  C   ASN A 312      15.861   9.165  22.821  1.00  1.780          C  
ATOM   4535  O   ASN A 312      16.417   8.836  21.767  1.00  1.720          O  
ATOM   4536  CB  ASN A 312      14.719   6.968  23.280  1.00  2.520          C  
ATOM   4537  CG  ASN A 312      15.759   6.466  24.279  1.00  2.520          C  
ATOM   4538  OD1 ASN A 312      16.777   7.124  24.601  1.00  2.520          O  
ATOM   4539  ND2 ASN A 312      15.499   5.283  24.797  1.00  2.520          N  
ATOM   4540  H   ASN A 312      13.334   8.430  21.528  1.00  2.140          H  
ATOM   4541  HA  ASN A 312      14.399   8.804  24.294  1.00  2.170          H  
ATOM   4542 1HB  ASN A 312      13.755   6.532  23.527  1.00  3.030          H  
ATOM   4543 2HB  ASN A 312      14.979   6.612  22.285  1.00  3.030          H  
ATOM   4544 1HD2 ASN A 312      16.114   4.879  25.466  1.00  3.030          H  
ATOM   4545 2HD2 ASN A 312      14.649   4.789  24.517  1.00  3.030          H  
ATOM   4546  N   GLY A 313      16.373  10.085  23.625  1.00  1.820          N  
ATOM   4547  CA  GLY A 313      17.553  10.840  23.213  1.00  1.820          C  
ATOM   4548  C   GLY A 313      18.707   9.918  22.823  1.00  1.820          C  
ATOM   4549  O   GLY A 313      19.501  10.255  21.942  1.00  1.810          O  
ATOM   4550  H   GLY A 313      15.891  10.307  24.488  1.00  2.180          H  
ATOM   4551 1HA  GLY A 313      17.292  11.484  22.372  1.00  2.180          H  
ATOM   4552 2HA  GLY A 313      17.859  11.496  24.029  1.00  2.180          H  
ATOM   4553  N   ARG A 314      18.809   8.741  23.451  1.00  1.840          N  
ATOM   4554  CA  ARG A 314      19.884   7.838  23.104  1.00  1.870          C  
ATOM   4555  C   ARG A 314      19.680   7.281  21.703  1.00  1.830          C  
ATOM   4556  O   ARG A 314      20.651   7.007  20.998  1.00  1.850          O  
ATOM   4557  CB  ARG A 314      20.022   6.683  24.095  1.00  2.610          C  
ATOM   4558  CG  ARG A 314      21.169   5.699  23.791  1.00  2.610          C  
ATOM   4559  CD  ARG A 314      22.519   6.352  23.862  1.00  2.610          C  
ATOM   4560  NE  ARG A 314      23.587   5.442  23.510  1.00  2.610          N  
ATOM   4561  CZ  ARG A 314      24.854   5.827  23.247  1.00  2.610          C  
ATOM   4562  NH1 ARG A 314      25.193   7.097  23.336  1.00  2.610          N  
ATOM   4563  NH2 ARG A 314      25.750   4.922  22.898  1.00  2.610          N  
ATOM   4564  H   ARG A 314      18.140   8.453  24.170  1.00  2.210          H  
ATOM   4565  HA  ARG A 314      20.805   8.416  23.115  1.00  2.240          H  
ATOM   4566 1HB  ARG A 314      20.170   7.074  25.098  1.00  3.130          H  
ATOM   4567 2HB  ARG A 314      19.102   6.103  24.102  1.00  3.130          H  
ATOM   4568 1HG  ARG A 314      21.145   4.901  24.533  1.00  3.130          H  
ATOM   4569 2HG  ARG A 314      21.047   5.265  22.802  1.00  3.130          H  
ATOM   4570 1HD  ARG A 314      22.564   7.175  23.165  1.00  3.130          H  
ATOM   4571 2HD  ARG A 314      22.695   6.717  24.874  1.00  3.130          H  
ATOM   4572  HE  ARG A 314      23.368   4.455  23.434  1.00  3.130          H  
ATOM   4573 1HH1 ARG A 314      24.503   7.782  23.618  1.00  3.130          H  
ATOM   4574 2HH1 ARG A 314      26.139   7.397  23.144  1.00  3.130          H  
ATOM   4575 1HH2 ARG A 314      25.488   3.948  22.829  1.00  3.130          H  
ATOM   4576 2HH2 ARG A 314      26.692   5.207  22.683  1.00  3.130          H  
ATOM   4577  N   ALA A 315      18.425   7.019  21.325  1.00  1.790          N  
ATOM   4578  CA  ALA A 315      18.126   6.478  20.015  1.00  1.750          C  
ATOM   4579  C   ALA A 315      18.510   7.460  18.955  1.00  1.690          C  
ATOM   4580  O   ALA A 315      18.982   7.086  17.881  1.00  1.670          O  
ATOM   4581  CB  ALA A 315      16.678   6.160  19.896  1.00  2.470          C  
ATOM   4582  H   ALA A 315      17.646   7.294  21.920  1.00  2.150          H  
ATOM   4583  HA  ALA A 315      18.714   5.579  19.879  1.00  2.100          H  
ATOM   4584 1HB  ALA A 315      16.465   5.729  18.916  1.00  2.960          H  
ATOM   4585 2HB  ALA A 315      16.444   5.454  20.676  1.00  2.960          H  
ATOM   4586 3HB  ALA A 315      16.087   7.066  20.030  1.00  2.960          H  
ATOM   4587  N   GLN A 316      18.278   8.730  19.262  1.00  1.670          N  
ATOM   4588  CA  GLN A 316      18.611   9.792  18.342  1.00  1.630          C  
ATOM   4589  C   GLN A 316      20.121   9.809  18.165  1.00  1.670          C  
ATOM   4590  O   GLN A 316      20.604   9.933  17.044  1.00  1.640          O  
ATOM   4591  CB  GLN A 316      18.056  11.097  18.862  1.00  2.300          C  
ATOM   4592  CG  GLN A 316      16.537  11.164  18.822  1.00  2.300          C  
ATOM   4593  CD  GLN A 316      16.036  12.374  19.494  1.00  2.300          C  
ATOM   4594  OE1 GLN A 316      16.809  12.966  20.238  1.00  2.300          O  
ATOM   4595  NE2 GLN A 316      14.780  12.738  19.261  1.00  2.300          N  
ATOM   4596  H   GLN A 316      17.822   8.925  20.161  1.00  2.000          H  
ATOM   4597  HA  GLN A 316      18.160   9.582  17.378  1.00  1.960          H  
ATOM   4598 1HB  GLN A 316      18.355  11.203  19.888  1.00  2.760          H  
ATOM   4599 2HB  GLN A 316      18.469  11.928  18.290  1.00  2.760          H  
ATOM   4600 1HG  GLN A 316      16.219  11.180  17.788  1.00  2.760          H  
ATOM   4601 2HG  GLN A 316      16.124  10.289  19.334  1.00  2.760          H  
ATOM   4602 1HE2 GLN A 316      14.384  13.544  19.702  1.00  2.760          H  
ATOM   4603 2HE2 GLN A 316      14.201  12.191  18.652  1.00  2.760          H  
ATOM   4604  N   VAL A 317      20.873   9.599  19.259  1.00  1.740          N  
ATOM   4605  CA  VAL A 317      22.325   9.512  19.153  1.00  1.790          C  
ATOM   4606  C   VAL A 317      22.702   8.319  18.295  1.00  1.790          C  
ATOM   4607  O   VAL A 317      23.593   8.436  17.455  1.00  1.790          O  
ATOM   4608  CB  VAL A 317      23.032   9.392  20.524  1.00  2.490          C  
ATOM   4609  CG1 VAL A 317      24.544   9.090  20.346  1.00  2.490          C  
ATOM   4610  CG2 VAL A 317      22.873  10.669  21.269  1.00  2.490          C  
ATOM   4611  H   VAL A 317      20.406   9.570  20.171  1.00  2.090          H  
ATOM   4612  HA  VAL A 317      22.683  10.413  18.666  1.00  2.150          H  
ATOM   4613  HB  VAL A 317      22.591   8.580  21.087  1.00  2.980          H  
ATOM   4614 1HG1 VAL A 317      25.017   9.019  21.320  1.00  2.980          H  
ATOM   4615 2HG1 VAL A 317      24.688   8.145  19.817  1.00  2.980          H  
ATOM   4616 3HG1 VAL A 317      25.020   9.883  19.784  1.00  2.980          H  
ATOM   4617 1HG2 VAL A 317      23.356  10.590  22.243  1.00  2.980          H  
ATOM   4618 2HG2 VAL A 317      23.323  11.477  20.710  1.00  2.980          H  
ATOM   4619 3HG2 VAL A 317      21.824  10.870  21.406  1.00  2.980          H  
ATOM   4620  N   ARG A 318      22.046   7.163  18.506  1.00  1.790          N  
ATOM   4621  CA  ARG A 318      22.369   5.981  17.716  1.00  1.810          C  
ATOM   4622  C   ARG A 318      22.204   6.264  16.227  1.00  1.740          C  
ATOM   4623  O   ARG A 318      23.091   5.939  15.438  1.00  1.770          O  
ATOM   4624  CB  ARG A 318      21.454   4.782  18.048  1.00  2.530          C  
ATOM   4625  CG  ARG A 318      21.646   4.089  19.416  1.00  2.530          C  
ATOM   4626  CD  ARG A 318      20.923   2.719  19.489  1.00  2.530          C  
ATOM   4627  NE  ARG A 318      19.404   2.772  19.465  1.00  2.530          N  
ATOM   4628  CZ  ARG A 318      18.579   2.885  20.564  1.00  2.530          C  
ATOM   4629  NH1 ARG A 318      19.105   2.980  21.769  1.00  2.530          N  
ATOM   4630  NH2 ARG A 318      17.232   2.891  20.412  1.00  2.530          N  
ATOM   4631  H   ARG A 318      21.351   7.115  19.255  1.00  2.150          H  
ATOM   4632  HA  ARG A 318      23.405   5.706  17.911  1.00  2.170          H  
ATOM   4633 1HB  ARG A 318      20.423   5.096  18.004  1.00  3.030          H  
ATOM   4634 2HB  ARG A 318      21.583   4.023  17.278  1.00  3.030          H  
ATOM   4635 1HG  ARG A 318      22.710   3.931  19.592  1.00  3.030          H  
ATOM   4636 2HG  ARG A 318      21.245   4.722  20.199  1.00  3.030          H  
ATOM   4637 1HD  ARG A 318      21.240   2.134  18.624  1.00  3.030          H  
ATOM   4638 2HD  ARG A 318      21.237   2.194  20.389  1.00  3.030          H  
ATOM   4639  HE  ARG A 318      18.945   2.675  18.566  1.00  3.030          H  
ATOM   4640 1HH1 ARG A 318      20.105   2.961  21.884  1.00  3.030          H  
ATOM   4641 2HH1 ARG A 318      18.504   3.057  22.577  1.00  3.030          H  
ATOM   4642 1HH2 ARG A 318      16.788   2.826  19.483  1.00  3.030          H  
ATOM   4643 2HH2 ARG A 318      16.576   2.969  21.206  1.00  3.030          H  
ATOM   4644  N   VAL A 319      21.098   6.910  15.844  1.00  1.650          N  
ATOM   4645  CA  VAL A 319      20.854   7.186  14.436  1.00  1.590          C  
ATOM   4646  C   VAL A 319      21.863   8.198  13.904  1.00  1.610          C  
ATOM   4647  O   VAL A 319      22.365   8.035  12.793  1.00  1.620          O  
ATOM   4648  CB  VAL A 319      19.424   7.687  14.174  1.00  2.250          C  
ATOM   4649  CG1 VAL A 319      19.262   8.067  12.704  1.00  2.250          C  
ATOM   4650  CG2 VAL A 319      18.468   6.635  14.491  1.00  2.250          C  
ATOM   4651  H   VAL A 319      20.393   7.145  16.552  1.00  1.980          H  
ATOM   4652  HA  VAL A 319      20.980   6.253  13.885  1.00  1.910          H  
ATOM   4653  HB  VAL A 319      19.235   8.564  14.794  1.00  2.700          H  
ATOM   4654 1HG1 VAL A 319      18.247   8.405  12.520  1.00  2.700          H  
ATOM   4655 2HG1 VAL A 319      19.949   8.840  12.427  1.00  2.700          H  
ATOM   4656 3HG1 VAL A 319      19.450   7.190  12.113  1.00  2.700          H  
ATOM   4657 1HG2 VAL A 319      17.450   6.972  14.307  1.00  2.700          H  
ATOM   4658 2HG2 VAL A 319      18.697   5.812  13.853  1.00  2.700          H  
ATOM   4659 3HG2 VAL A 319      18.566   6.342  15.531  1.00  2.700          H  
ATOM   4660  N   ILE A 320      22.153   9.253  14.676  1.00  1.640          N  
ATOM   4661  CA  ILE A 320      23.098  10.255  14.210  1.00  1.700          C  
ATOM   4662  C   ILE A 320      24.465   9.640  14.005  1.00  1.780          C  
ATOM   4663  O   ILE A 320      25.110   9.917  12.986  1.00  1.800          O  
ATOM   4664  CB  ILE A 320      23.289  11.392  15.233  1.00  2.360          C  
ATOM   4665  CG1 ILE A 320      22.024  12.234  15.342  1.00  2.360          C  
ATOM   4666  CG2 ILE A 320      24.476  12.262  14.736  1.00  2.360          C  
ATOM   4667  CD1 ILE A 320      21.978  13.164  16.569  1.00  2.360          C  
ATOM   4668  H   ILE A 320      21.680   9.370  15.578  1.00  1.970          H  
ATOM   4669  HA  ILE A 320      22.745  10.664  13.274  1.00  2.040          H  
ATOM   4670  HB  ILE A 320      23.486  10.986  16.220  1.00  2.830          H  
ATOM   4671 1HG1 ILE A 320      21.942  12.847  14.450  1.00  2.830          H  
ATOM   4672 2HG1 ILE A 320      21.172  11.572  15.377  1.00  2.830          H  
ATOM   4673 1HG2 ILE A 320      24.637  13.091  15.395  1.00  2.830          H  
ATOM   4674 2HG2 ILE A 320      25.401  11.704  14.683  1.00  2.830          H  
ATOM   4675 3HG2 ILE A 320      24.228  12.625  13.750  1.00  2.830          H  
ATOM   4676 1HD1 ILE A 320      21.041  13.721  16.567  1.00  2.830          H  
ATOM   4677 2HD1 ILE A 320      22.035  12.569  17.479  1.00  2.830          H  
ATOM   4678 3HD1 ILE A 320      22.800  13.856  16.540  1.00  2.830          H  
ATOM   4679  N   GLN A 321      24.940   8.859  14.971  1.00  1.840          N  
ATOM   4680  CA  GLN A 321      26.247   8.262  14.838  1.00  1.930          C  
ATOM   4681  C   GLN A 321      26.274   7.282  13.669  1.00  1.920          C  
ATOM   4682  O   GLN A 321      27.289   7.201  12.973  1.00  1.980          O  
ATOM   4683  CB  GLN A 321      26.714   7.682  16.172  1.00  2.670          C  
ATOM   4684  CG  GLN A 321      27.044   8.809  17.190  1.00  2.670          C  
ATOM   4685  CD  GLN A 321      27.522   8.326  18.559  1.00  2.670          C  
ATOM   4686  OE1 GLN A 321      27.137   7.266  19.062  1.00  2.670          O  
ATOM   4687  NE2 GLN A 321      28.390   9.122  19.180  1.00  2.670          N  
ATOM   4688  H   GLN A 321      24.377   8.676  15.808  1.00  2.210          H  
ATOM   4689  HA  GLN A 321      26.947   9.054  14.600  1.00  2.320          H  
ATOM   4690 1HB  GLN A 321      25.917   7.062  16.595  1.00  3.200          H  
ATOM   4691 2HB  GLN A 321      27.592   7.055  16.028  1.00  3.200          H  
ATOM   4692 1HG  GLN A 321      27.820   9.444  16.763  1.00  3.200          H  
ATOM   4693 2HG  GLN A 321      26.137   9.397  17.342  1.00  3.200          H  
ATOM   4694 1HE2 GLN A 321      28.746   8.870  20.081  1.00  3.200          H  
ATOM   4695 2HE2 GLN A 321      28.699   9.974  18.749  1.00  3.200          H  
ATOM   4696  N   GLN A 322      25.172   6.556  13.429  1.00  1.850          N  
ATOM   4697  CA  GLN A 322      25.106   5.667  12.282  1.00  1.840          C  
ATOM   4698  C   GLN A 322      25.169   6.474  10.975  1.00  1.790          C  
ATOM   4699  O   GLN A 322      25.864   6.058  10.044  1.00  1.840          O  
ATOM   4700  CB  GLN A 322      23.845   4.795  12.374  1.00  2.580          C  
ATOM   4701  CG  GLN A 322      23.949   3.742  13.487  1.00  2.580          C  
ATOM   4702  CD  GLN A 322      22.648   2.983  13.837  1.00  2.580          C  
ATOM   4703  OE1 GLN A 322      21.496   3.447  13.749  1.00  2.580          O  
ATOM   4704  NE2 GLN A 322      22.858   1.747  14.267  1.00  2.580          N  
ATOM   4705  H   GLN A 322      24.378   6.591  14.076  1.00  2.220          H  
ATOM   4706  HA  GLN A 322      25.969   5.006  12.310  1.00  2.210          H  
ATOM   4707 1HB  GLN A 322      22.991   5.428  12.594  1.00  3.100          H  
ATOM   4708 2HB  GLN A 322      23.662   4.298  11.423  1.00  3.100          H  
ATOM   4709 1HG  GLN A 322      24.661   2.995  13.141  1.00  3.100          H  
ATOM   4710 2HG  GLN A 322      24.339   4.200  14.384  1.00  3.100          H  
ATOM   4711 1HE2 GLN A 322      22.091   1.164  14.526  1.00  3.100          H  
ATOM   4712 2HE2 GLN A 322      23.791   1.393  14.336  1.00  3.100          H  
ATOM   4713  N   ALA A 323      24.472   7.630  10.906  1.00  1.710          N  
ATOM   4714  CA  ALA A 323      24.525   8.477   9.713  1.00  1.660          C  
ATOM   4715  C   ALA A 323      25.958   8.970   9.497  1.00  1.760          C  
ATOM   4716  O   ALA A 323      26.455   8.979   8.365  1.00  1.770          O  
ATOM   4717  CB  ALA A 323      23.560   9.658   9.834  1.00  2.340          C  
ATOM   4718  H   ALA A 323      23.855   7.886  11.682  1.00  2.050          H  
ATOM   4719  HA  ALA A 323      24.237   7.872   8.852  1.00  1.990          H  
ATOM   4720 1HB  ALA A 323      23.604  10.262   8.926  1.00  2.810          H  
ATOM   4721 2HB  ALA A 323      22.546   9.290   9.972  1.00  2.810          H  
ATOM   4722 3HB  ALA A 323      23.841  10.269  10.692  1.00  2.810          H  
ATOM   4723  N   LEU A 324      26.652   9.344  10.585  1.00  1.850          N  
ATOM   4724  CA  LEU A 324      28.040   9.779  10.468  1.00  1.960          C  
ATOM   4725  C   LEU A 324      28.920   8.648   9.954  1.00  2.040          C  
ATOM   4726  O   LEU A 324      29.753   8.857   9.059  1.00  2.100          O  
ATOM   4727  CB  LEU A 324      28.566  10.279  11.838  1.00  2.700          C  
ATOM   4728  CG  LEU A 324      28.071  11.673  12.346  1.00  2.700          C  
ATOM   4729  CD1 LEU A 324      28.422  11.868  13.840  1.00  2.700          C  
ATOM   4730  CD2 LEU A 324      28.809  12.753  11.553  1.00  2.700          C  
ATOM   4731  H   LEU A 324      26.187   9.360  11.498  1.00  2.220          H  
ATOM   4732  HA  LEU A 324      28.086  10.590   9.751  1.00  2.350          H  
ATOM   4733 1HB  LEU A 324      28.282   9.549  12.584  1.00  3.240          H  
ATOM   4734 2HB  LEU A 324      29.650  10.306  11.800  1.00  3.240          H  
ATOM   4735  HG  LEU A 324      26.991  11.760  12.217  1.00  3.240          H  
ATOM   4736 1HD1 LEU A 324      28.091  12.851  14.175  1.00  3.240          H  
ATOM   4737 2HD1 LEU A 324      27.930  11.114  14.439  1.00  3.240          H  
ATOM   4738 3HD1 LEU A 324      29.494  11.787  13.969  1.00  3.240          H  
ATOM   4739 1HD2 LEU A 324      28.506  13.717  11.900  1.00  3.240          H  
ATOM   4740 2HD2 LEU A 324      29.873  12.638  11.708  1.00  3.240          H  
ATOM   4741 3HD2 LEU A 324      28.604  12.668  10.503  1.00  3.240          H  
ATOM   4742  N   ALA A 325      28.729   7.434  10.490  1.00  2.050          N  
ATOM   4743  CA  ALA A 325      29.532   6.297  10.069  1.00  2.150          C  
ATOM   4744  C   ALA A 325      29.341   5.980   8.592  1.00  2.120          C  
ATOM   4745  O   ALA A 325      30.317   5.716   7.885  1.00  2.210          O  
ATOM   4746  CB  ALA A 325      29.172   5.080  10.899  1.00  2.970          C  
ATOM   4747  H   ALA A 325      28.053   7.316  11.250  1.00  2.460          H  
ATOM   4748  HA  ALA A 325      30.578   6.548  10.232  1.00  2.580          H  
ATOM   4749 1HB  ALA A 325      29.795   4.239  10.602  1.00  3.560          H  
ATOM   4750 2HB  ALA A 325      29.331   5.303  11.954  1.00  3.560          H  
ATOM   4751 3HB  ALA A 325      28.124   4.832  10.738  1.00  3.560          H  
ATOM   4752  N   GLU A 326      28.088   6.039   8.117  1.00  2.010          N  
ATOM   4753  CA  GLU A 326      27.794   5.782   6.714  1.00  1.970          C  
ATOM   4754  C   GLU A 326      28.385   6.857   5.827  1.00  1.990          C  
ATOM   4755  O   GLU A 326      28.948   6.561   4.770  1.00  2.030          O  
ATOM   4756  CB  GLU A 326      26.294   5.689   6.447  1.00  2.770          C  
ATOM   4757  CG  GLU A 326      25.980   5.359   4.989  1.00  2.770          C  
ATOM   4758  CD  GLU A 326      24.553   5.169   4.709  1.00  2.770          C  
ATOM   4759  OE1 GLU A 326      24.025   5.991   3.979  1.00  2.770          O  
ATOM   4760  OE2 GLU A 326      23.983   4.213   5.165  1.00  2.770          O  
ATOM   4761  H   GLU A 326      27.317   6.225   8.765  1.00  2.410          H  
ATOM   4762  HA  GLU A 326      28.249   4.832   6.440  1.00  2.360          H  
ATOM   4763 1HB  GLU A 326      25.850   4.927   7.087  1.00  3.330          H  
ATOM   4764 2HB  GLU A 326      25.817   6.644   6.693  1.00  3.330          H  
ATOM   4765 1HG  GLU A 326      26.338   6.170   4.355  1.00  3.330          H  
ATOM   4766 2HG  GLU A 326      26.523   4.457   4.708  1.00  3.330          H  
ATOM   4767  N   SER A 327      28.233   8.111   6.262  1.00  1.960          N  
ATOM   4768  CA  SER A 327      28.721   9.274   5.549  1.00  1.990          C  
ATOM   4769  C   SER A 327      30.240   9.235   5.454  1.00  2.150          C  
ATOM   4770  O   SER A 327      30.828   9.609   4.436  1.00  2.260          O  
ATOM   4771  CB  SER A 327      28.298  10.532   6.286  1.00  2.770          C  
ATOM   4772  OG  SER A 327      26.908  10.681   6.302  1.00  2.770          O  
ATOM   4773  H   SER A 327      27.728   8.277   7.131  1.00  2.350          H  
ATOM   4774  HA  SER A 327      28.307   9.264   4.546  1.00  2.390          H  
ATOM   4775 1HB  SER A 327      28.670  10.498   7.304  1.00  3.330          H  
ATOM   4776 2HB  SER A 327      28.747  11.386   5.813  1.00  3.330          H  
ATOM   4777  HG  SER A 327      26.575  10.009   6.932  1.00  3.330          H  
ATOM   4778  N   GLY A 328      30.880   8.740   6.520  1.00  2.180          N  
ATOM   4779  CA  GLY A 328      32.326   8.657   6.599  1.00  2.320          C  
ATOM   4780  C   GLY A 328      32.882   9.953   7.156  1.00  2.360          C  
ATOM   4781  O   GLY A 328      33.971  10.392   6.781  1.00  2.470          O  
ATOM   4782  H   GLY A 328      30.337   8.485   7.345  1.00  2.620          H  
ATOM   4783 1HA  GLY A 328      32.598   7.823   7.247  1.00  2.780          H  
ATOM   4784 2HA  GLY A 328      32.741   8.460   5.612  1.00  2.780          H  
ATOM   4785  N   LEU A 329      32.076  10.607   7.989  1.00  2.290          N  
ATOM   4786  CA  LEU A 329      32.420  11.878   8.607  1.00  2.330          C  
ATOM   4787  C   LEU A 329      32.448  11.736  10.115  1.00  2.340          C  
ATOM   4788  O   LEU A 329      31.737  10.895  10.660  1.00  2.250          O  
ATOM   4789  CB  LEU A 329      31.393  12.922   8.174  1.00  3.250          C  
ATOM   4790  CG  LEU A 329      31.273  13.149   6.646  1.00  3.250          C  
ATOM   4791  CD1 LEU A 329      30.139  14.058   6.396  1.00  3.250          C  
ATOM   4792  CD2 LEU A 329      32.551  13.753   6.099  1.00  3.250          C  
ATOM   4793  H   LEU A 329      31.209  10.144   8.276  1.00  2.750          H  
ATOM   4794  HA  LEU A 329      33.418  12.177   8.292  1.00  2.800          H  
ATOM   4795 1HB  LEU A 329      30.417  12.611   8.546  1.00  3.900          H  
ATOM   4796 2HB  LEU A 329      31.641  13.860   8.634  1.00  3.900          H  
ATOM   4797  HG  LEU A 329      31.077  12.202   6.143  1.00  3.900          H  
ATOM   4798 1HD1 LEU A 329      30.035  14.223   5.338  1.00  3.900          H  
ATOM   4799 2HD1 LEU A 329      29.247  13.596   6.784  1.00  3.900          H  
ATOM   4800 3HD1 LEU A 329      30.312  15.010   6.891  1.00  3.900          H  
ATOM   4801 1HD2 LEU A 329      32.446  13.927   5.027  1.00  3.900          H  
ATOM   4802 2HD2 LEU A 329      32.739  14.694   6.602  1.00  3.900          H  
ATOM   4803 3HD2 LEU A 329      33.392  13.082   6.264  1.00  3.900          H  
ATOM   4804  N   GLY A 330      33.280  12.520  10.799  1.00  2.470          N  
ATOM   4805  CA  GLY A 330      33.266  12.462  12.249  1.00  2.510          C  
ATOM   4806  C   GLY A 330      32.294  13.507  12.781  1.00  2.430          C  
ATOM   4807  O   GLY A 330      31.859  14.383  12.041  1.00  2.370          O  
ATOM   4808  H   GLY A 330      33.892  13.202  10.320  1.00  2.960          H  
ATOM   4809 1HA  GLY A 330      32.970  11.460  12.553  1.00  3.010          H  
ATOM   4810 2HA  GLY A 330      34.268  12.647  12.630  1.00  3.010          H  
ATOM   4811  N   PRO A 331      31.969  13.498  14.076  1.00  2.440          N  
ATOM   4812  CA  PRO A 331      31.120  14.494  14.716  1.00  2.400          C  
ATOM   4813  C   PRO A 331      31.585  15.923  14.380  1.00  2.490          C  
ATOM   4814  O   PRO A 331      30.782  16.812  14.080  1.00  2.450          O  
ATOM   4815  CB  PRO A 331      31.378  14.151  16.197  1.00  3.600          C  
ATOM   4816  CG  PRO A 331      31.633  12.666  16.201  1.00  3.600          C  
ATOM   4817  CD  PRO A 331      32.442  12.416  14.958  1.00  3.600          C  
ATOM   4818  HA  PRO A 331      30.074  14.338  14.437  1.00  2.880          H  
ATOM   4819 1HB  PRO A 331      32.205  14.733  16.584  1.00  4.320          H  
ATOM   4820 2HB  PRO A 331      30.530  14.398  16.809  1.00  4.320          H  
ATOM   4821 1HG  PRO A 331      32.167  12.383  17.124  1.00  4.320          H  
ATOM   4822 2HG  PRO A 331      30.669  12.125  16.217  1.00  4.320          H  
ATOM   4823 1HD  PRO A 331      33.523  12.505  15.162  1.00  4.320          H  
ATOM   4824 2HD  PRO A 331      32.165  11.427  14.570  1.00  4.320          H  
ATOM   4825  N   ALA A 332      32.913  16.083  14.351  1.00  2.630          N  
ATOM   4826  CA  ALA A 332      33.664  17.295  14.050  1.00  2.750          C  
ATOM   4827  C   ALA A 332      33.353  17.937  12.715  1.00  2.710          C  
ATOM   4828  O   ALA A 332      33.516  19.143  12.548  1.00  2.810          O  
ATOM   4829  CB  ALA A 332      35.137  17.001  14.068  1.00  3.800          C  
ATOM   4830  H   ALA A 332      33.488  15.291  14.612  1.00  3.160          H  
ATOM   4831  HA  ALA A 332      33.433  18.019  14.835  1.00  3.300          H  
ATOM   4832 1HB  ALA A 332      35.694  17.924  13.898  1.00  4.560          H  
ATOM   4833 2HB  ALA A 332      35.402  16.602  15.019  1.00  4.560          H  
ATOM   4834 3HB  ALA A 332      35.379  16.284  13.285  1.00  4.560          H  
ATOM   4835  N   ASP A 333      33.040  17.099  11.737  1.00  2.580          N  
ATOM   4836  CA  ASP A 333      32.885  17.498  10.355  1.00  2.530          C  
ATOM   4837  C   ASP A 333      31.554  18.118   9.989  1.00  2.420          C  
ATOM   4838  O   ASP A 333      31.398  18.589   8.866  1.00  2.410          O  
ATOM   4839  CB  ASP A 333      33.108  16.258   9.480  1.00  3.560          C  
ATOM   4840  CG  ASP A 333      34.597  15.775   9.383  1.00  3.560          C  
ATOM   4841  OD1 ASP A 333      35.442  16.563   8.977  1.00  3.560          O  
ATOM   4842  OD2 ASP A 333      34.878  14.627   9.730  1.00  3.560          O  
ATOM   4843  H   ASP A 333      32.849  16.121  11.965  1.00  3.100          H  
ATOM   4844  HA  ASP A 333      33.664  18.228  10.139  1.00  3.040          H  
ATOM   4845 1HB  ASP A 333      32.529  15.455   9.911  1.00  4.270          H  
ATOM   4846 2HB  ASP A 333      32.708  16.430   8.487  1.00  4.270          H  
ATOM   4847  N   ILE A 334      30.597  18.134  10.906  1.00  2.370          N  
ATOM   4848  CA  ILE A 334      29.286  18.678  10.578  1.00  2.280          C  
ATOM   4849  C   ILE A 334      29.142  20.073  11.179  1.00  2.370          C  
ATOM   4850  O   ILE A 334      29.325  20.245  12.379  1.00  2.420          O  
ATOM   4851  CB  ILE A 334      28.222  17.702  11.107  1.00  3.230          C  
ATOM   4852  CG1 ILE A 334      28.546  16.274  10.557  1.00  3.230          C  
ATOM   4853  CG2 ILE A 334      26.818  18.109  10.737  1.00  3.230          C  
ATOM   4854  CD1 ILE A 334      28.643  16.120   9.059  1.00  3.230          C  
ATOM   4855  H   ILE A 334      30.767  17.748  11.844  1.00  2.840          H  
ATOM   4856  HA  ILE A 334      29.190  18.783   9.501  1.00  2.740          H  
ATOM   4857  HB  ILE A 334      28.305  17.661  12.194  1.00  3.870          H  
ATOM   4858 1HG1 ILE A 334      29.482  15.928  11.004  1.00  3.870          H  
ATOM   4859 2HG1 ILE A 334      27.769  15.631  10.852  1.00  3.870          H  
ATOM   4860 1HG2 ILE A 334      26.104  17.399  11.139  1.00  3.870          H  
ATOM   4861 2HG2 ILE A 334      26.597  19.099  11.134  1.00  3.870          H  
ATOM   4862 3HG2 ILE A 334      26.747  18.120   9.681  1.00  3.870          H  
ATOM   4863 1HD1 ILE A 334      28.845  15.078   8.846  1.00  3.870          H  
ATOM   4864 2HD1 ILE A 334      27.717  16.408   8.587  1.00  3.870          H  
ATOM   4865 3HD1 ILE A 334      29.448  16.717   8.658  1.00  3.870          H  
ATOM   4866  N   ASP A 335      28.823  21.089  10.362  1.00  2.400          N  
ATOM   4867  CA  ASP A 335      28.725  22.436  10.907  1.00  2.490          C  
ATOM   4868  C   ASP A 335      27.348  22.776  11.404  1.00  2.440          C  
ATOM   4869  O   ASP A 335      27.211  23.542  12.353  1.00  2.520          O  
ATOM   4870  CB  ASP A 335      29.101  23.521   9.908  1.00  3.450          C  
ATOM   4871  CG  ASP A 335      30.563  23.529   9.420  1.00  3.450          C  
ATOM   4872  OD1 ASP A 335      31.530  23.439  10.218  1.00  3.450          O  
ATOM   4873  OD2 ASP A 335      30.695  23.720   8.222  1.00  3.450          O  
ATOM   4874  H   ASP A 335      28.664  20.936   9.365  1.00  2.880          H  
ATOM   4875  HA  ASP A 335      29.386  22.496  11.744  1.00  2.990          H  
ATOM   4876 1HB  ASP A 335      28.449  23.420   9.035  1.00  4.140          H  
ATOM   4877 2HB  ASP A 335      28.881  24.493  10.354  1.00  4.140          H  
ATOM   4878  N   ALA A 336      26.330  22.227  10.782  1.00  2.300          N  
ATOM   4879  CA  ALA A 336      24.982  22.604  11.190  1.00  2.270          C  
ATOM   4880  C   ALA A 336      24.008  21.465  11.089  1.00  2.130          C  
ATOM   4881  O   ALA A 336      24.269  20.501  10.369  1.00  2.000          O  
ATOM   4882  CB  ALA A 336      24.492  23.754  10.319  1.00  3.190          C  
ATOM   4883  H   ALA A 336      26.524  21.632   9.970  1.00  2.760          H  
ATOM   4884  HA  ALA A 336      25.015  22.918  12.230  1.00  2.720          H  
ATOM   4885 1HB  ALA A 336      23.495  24.061  10.647  1.00  3.830          H  
ATOM   4886 2HB  ALA A 336      25.174  24.592  10.404  1.00  3.830          H  
ATOM   4887 3HB  ALA A 336      24.450  23.436   9.282  1.00  3.830          H  
ATOM   4888  N   VAL A 337      22.921  21.560  11.853  1.00  2.160          N  
ATOM   4889  CA  VAL A 337      21.841  20.594  11.755  1.00  2.030          C  
ATOM   4890  C   VAL A 337      20.450  21.214  11.636  1.00  2.030          C  
ATOM   4891  O   VAL A 337      19.975  21.982  12.493  1.00  2.120          O  
ATOM   4892  CB  VAL A 337      21.860  19.570  12.920  1.00  2.890          C  
ATOM   4893  CG1 VAL A 337      20.670  18.591  12.825  1.00  2.890          C  
ATOM   4894  CG2 VAL A 337      23.128  18.793  12.871  1.00  2.890          C  
ATOM   4895  H   VAL A 337      22.836  22.388  12.452  1.00  2.590          H  
ATOM   4896  HA  VAL A 337      22.017  20.025  10.854  1.00  2.440          H  
ATOM   4897  HB  VAL A 337      21.794  20.076  13.834  1.00  3.470          H  
ATOM   4898 1HG1 VAL A 337      20.714  17.893  13.643  1.00  3.470          H  
ATOM   4899 2HG1 VAL A 337      19.748  19.127  12.884  1.00  3.470          H  
ATOM   4900 3HG1 VAL A 337      20.708  18.039  11.883  1.00  3.470          H  
ATOM   4901 1HG2 VAL A 337      23.137  18.104  13.682  1.00  3.470          H  
ATOM   4902 2HG2 VAL A 337      23.200  18.252  11.932  1.00  3.470          H  
ATOM   4903 3HG2 VAL A 337      23.955  19.456  12.958  1.00  3.470          H  
ATOM   4904  N   GLU A 338      19.768  20.758  10.604  1.00  1.930          N  
ATOM   4905  CA  GLU A 338      18.399  21.064  10.281  1.00  1.930          C  
ATOM   4906  C   GLU A 338      17.594  20.099  11.103  1.00  1.860          C  
ATOM   4907  O   GLU A 338      17.209  19.015  10.655  1.00  1.760          O  
ATOM   4908  CB  GLU A 338      18.175  20.933   8.778  1.00  2.700          C  
ATOM   4909  CG  GLU A 338      16.798  21.079   8.317  1.00  2.700          C  
ATOM   4910  CD  GLU A 338      16.218  22.312   8.742  1.00  2.700          C  
ATOM   4911  OE1 GLU A 338      16.955  23.275   8.883  1.00  2.700          O  
ATOM   4912  OE2 GLU A 338      15.030  22.335   8.958  1.00  2.700          O  
ATOM   4913  H   GLU A 338      20.254  20.120   9.990  1.00  2.320          H  
ATOM   4914  HA  GLU A 338      18.166  22.078  10.610  1.00  2.320          H  
ATOM   4915 1HB  GLU A 338      18.728  21.719   8.288  1.00  3.240          H  
ATOM   4916 2HB  GLU A 338      18.570  20.009   8.430  1.00  3.240          H  
ATOM   4917 1HG  GLU A 338      16.848  21.068   7.245  1.00  3.240          H  
ATOM   4918 2HG  GLU A 338      16.182  20.242   8.646  1.00  3.240          H  
ATOM   4919  N   ALA A 339      17.470  20.492  12.350  1.00  1.960          N  
ATOM   4920  CA  ALA A 339      16.924  19.737  13.433  1.00  1.920          C  
ATOM   4921  C   ALA A 339      15.463  19.494  13.230  1.00  1.910          C  
ATOM   4922  O   ALA A 339      14.794  20.205  12.486  1.00  1.970          O  
ATOM   4923  CB  ALA A 339      17.163  20.476  14.718  1.00  2.700          C  
ATOM   4924  H   ALA A 339      17.803  21.446  12.559  1.00  2.350          H  
ATOM   4925  HA  ALA A 339      17.429  18.777  13.482  1.00  2.300          H  
ATOM   4926 1HB  ALA A 339      16.761  19.885  15.509  1.00  3.240          H  
ATOM   4927 2HB  ALA A 339      18.230  20.630  14.863  1.00  3.240          H  
ATOM   4928 3HB  ALA A 339      16.653  21.431  14.664  1.00  3.240          H  
ATOM   4929  N   HIS A 340      14.941  18.480  13.896  1.00  1.840          N  
ATOM   4930  CA  HIS A 340      13.519  18.247  13.850  1.00  1.850          C  
ATOM   4931  C   HIS A 340      12.912  19.578  14.314  1.00  2.000          C  
ATOM   4932  O   HIS A 340      12.141  20.219  13.581  1.00  2.090          O  
ATOM   4933  CB  HIS A 340      13.185  17.022  14.742  1.00  2.590          C  
ATOM   4934  CG  HIS A 340      11.767  16.653  14.949  1.00  2.590          C  
ATOM   4935  ND1 HIS A 340      10.960  16.134  13.962  1.00  2.590          N  
ATOM   4936  CD2 HIS A 340      11.034  16.654  16.073  1.00  2.590          C  
ATOM   4937  CE1 HIS A 340       9.769  15.870  14.480  1.00  2.590          C  
ATOM   4938  NE2 HIS A 340       9.798  16.164  15.751  1.00  2.590          N  
ATOM   4939  H   HIS A 340      15.530  17.900  14.487  1.00  2.210          H  
ATOM   4940  HA  HIS A 340      13.202  18.036  12.829  1.00  2.220          H  
ATOM   4941 1HB  HIS A 340      13.704  16.150  14.340  1.00  3.100          H  
ATOM   4942 2HB  HIS A 340      13.588  17.192  15.720  1.00  3.100          H  
ATOM   4943  HD2 HIS A 340      11.369  16.976  17.058  1.00  3.100          H  
ATOM   4944  HE1 HIS A 340       8.916  15.463  13.965  1.00  3.100          H  
ATOM   4945  HE2 HIS A 340       9.027  16.045  16.393  1.00  3.100          H  
ATOM   4946  N   GLY A 341      13.293  20.051  15.506  1.00  2.050          N  
ATOM   4947  CA  GLY A 341      12.867  21.403  15.880  1.00  2.220          C  
ATOM   4948  C   GLY A 341      11.353  21.581  15.958  1.00  2.340          C  
ATOM   4949  O   GLY A 341      10.797  22.539  15.413  1.00  2.580          O  
ATOM   4950  H   GLY A 341      13.927  19.494  16.098  1.00  2.460          H  
ATOM   4951 1HA  GLY A 341      13.298  21.637  16.857  1.00  2.660          H  
ATOM   4952 2HA  GLY A 341      13.285  22.112  15.179  1.00  2.660          H  
ATOM   4953  N   THR A 342      10.669  20.606  16.538  1.00  2.260          N  
ATOM   4954  CA  THR A 342       9.212  20.623  16.612  1.00  2.370          C  
ATOM   4955  C   THR A 342       8.667  21.785  17.441  1.00  2.550          C  
ATOM   4956  O   THR A 342       7.625  22.346  17.111  1.00  2.690          O  
ATOM   4957  CB  THR A 342       8.690  19.266  17.128  1.00  3.270          C  
ATOM   4958  OG1 THR A 342       7.276  19.293  17.206  1.00  3.270          O  
ATOM   4959  CG2 THR A 342       9.272  18.891  18.499  1.00  3.270          C  
ATOM   4960  H   THR A 342      11.195  19.857  16.964  1.00  2.710          H  
ATOM   4961  HA  THR A 342       8.831  20.747  15.600  1.00  2.840          H  
ATOM   4962  HB  THR A 342       8.963  18.530  16.415  1.00  3.930          H  
ATOM   4963  HG1 THR A 342       6.910  19.335  16.323  1.00  3.930          H  
ATOM   4964 1HG2 THR A 342       8.888  17.919  18.801  1.00  3.930          H  
ATOM   4965 2HG2 THR A 342      10.357  18.846  18.450  1.00  3.930          H  
ATOM   4966 3HG2 THR A 342       8.994  19.611  19.229  1.00  3.930          H  
ATOM   4967  N   GLY A 343       9.388  22.201  18.477  1.00  2.550          N  
ATOM   4968  CA  GLY A 343       8.902  23.301  19.306  1.00  2.690          C  
ATOM   4969  C   GLY A 343       8.101  22.883  20.546  1.00  2.690          C  
ATOM   4970  O   GLY A 343       7.390  23.716  21.127  1.00  2.800          O  
ATOM   4971  H   GLY A 343      10.288  21.746  18.704  1.00  3.060          H  
ATOM   4972 1HA  GLY A 343       9.758  23.901  19.622  1.00  3.230          H  
ATOM   4973 2HA  GLY A 343       8.283  23.954  18.694  1.00  3.230          H  
ATOM   4974  N   THR A 344       8.134  21.604  20.929  1.00  2.590          N  
ATOM   4975  CA  THR A 344       7.400  21.199  22.111  1.00  2.590          C  
ATOM   4976  C   THR A 344       8.378  21.279  23.277  1.00  2.560          C  
ATOM   4977  O   THR A 344       9.601  21.237  23.086  1.00  2.490          O  
ATOM   4978  CB  THR A 344       6.779  19.775  21.968  1.00  3.630          C  
ATOM   4979  OG1 THR A 344       7.793  18.750  21.926  1.00  3.630          O  
ATOM   4980  CG2 THR A 344       6.017  19.711  20.635  1.00  3.630          C  
ATOM   4981  H   THR A 344       8.702  20.926  20.449  1.00  3.110          H  
ATOM   4982  HA  THR A 344       6.597  21.901  22.302  1.00  3.110          H  
ATOM   4983  HB  THR A 344       6.090  19.581  22.791  1.00  4.350          H  
ATOM   4984  HG1 THR A 344       7.334  17.902  21.790  1.00  4.350          H  
ATOM   4985 1HG2 THR A 344       5.572  18.725  20.517  1.00  4.350          H  
ATOM   4986 2HG2 THR A 344       5.249  20.443  20.616  1.00  4.350          H  
ATOM   4987 3HG2 THR A 344       6.691  19.895  19.806  1.00  4.350          H  
ATOM   4988  N   ARG A 345       7.860  21.260  24.506  1.00  2.610          N  
ATOM   4989  CA  ARG A 345       8.727  21.337  25.689  1.00  2.600          C  
ATOM   4990  C   ARG A 345       9.378  20.010  26.052  1.00  2.490          C  
ATOM   4991  O   ARG A 345      10.194  19.932  26.967  1.00  2.460          O  
ATOM   4992  CB  ARG A 345       7.948  21.877  26.873  1.00  3.640          C  
ATOM   4993  CG  ARG A 345       7.558  23.335  26.729  1.00  3.640          C  
ATOM   4994  CD  ARG A 345       6.761  23.828  27.874  1.00  3.640          C  
ATOM   4995  NE  ARG A 345       6.443  25.248  27.728  1.00  3.640          N  
ATOM   4996  CZ  ARG A 345       5.684  25.970  28.586  1.00  3.640          C  
ATOM   4997  NH1 ARG A 345       5.146  25.396  29.651  1.00  3.640          N  
ATOM   4998  NH2 ARG A 345       5.478  27.261  28.366  1.00  3.640          N  
ATOM   4999  H   ARG A 345       6.855  21.259  24.617  1.00  3.130          H  
ATOM   5000  HA  ARG A 345       9.522  22.051  25.469  1.00  3.120          H  
ATOM   5001 1HB  ARG A 345       7.036  21.298  27.002  1.00  4.370          H  
ATOM   5002 2HB  ARG A 345       8.539  21.772  27.781  1.00  4.370          H  
ATOM   5003 1HG  ARG A 345       8.459  23.946  26.660  1.00  4.370          H  
ATOM   5004 2HG  ARG A 345       6.977  23.462  25.823  1.00  4.370          H  
ATOM   5005 1HD  ARG A 345       5.829  23.269  27.930  1.00  4.370          H  
ATOM   5006 2HD  ARG A 345       7.330  23.695  28.794  1.00  4.370          H  
ATOM   5007  HE  ARG A 345       6.839  25.733  26.900  1.00  4.370          H  
ATOM   5008 1HH1 ARG A 345       5.298  24.416  29.831  1.00  4.370          H  
ATOM   5009 2HH1 ARG A 345       4.582  25.940  30.290  1.00  4.370          H  
ATOM   5010 1HH2 ARG A 345       5.902  27.722  27.562  1.00  4.370          H  
ATOM   5011 2HH2 ARG A 345       4.916  27.800  29.005  1.00  4.370          H  
ATOM   5012  N   LEU A 346       8.988  18.974  25.341  1.00  2.450          N  
ATOM   5013  CA  LEU A 346       9.521  17.641  25.510  1.00  2.350          C  
ATOM   5014  C   LEU A 346      10.513  17.351  24.395  1.00  2.240          C  
ATOM   5015  O   LEU A 346      11.665  16.973  24.635  1.00  2.160          O  
ATOM   5016  CB  LEU A 346       8.366  16.627  25.439  1.00  3.330          C  
ATOM   5017  CG  LEU A 346       8.702  15.119  25.535  1.00  3.330          C  
ATOM   5018  CD1 LEU A 346       9.310  14.778  26.895  1.00  3.330          C  
ATOM   5019  CD2 LEU A 346       7.437  14.342  25.285  1.00  3.330          C  
ATOM   5020  H   LEU A 346       8.300  19.149  24.628  1.00  2.940          H  
ATOM   5021  HA  LEU A 346      10.030  17.583  26.470  1.00  2.820          H  
ATOM   5022 1HB  LEU A 346       7.677  16.855  26.251  1.00  4.000          H  
ATOM   5023 2HB  LEU A 346       7.836  16.779  24.503  1.00  4.000          H  
ATOM   5024  HG  LEU A 346       9.425  14.860  24.774  1.00  4.000          H  
ATOM   5025 1HD1 LEU A 346       9.535  13.712  26.934  1.00  4.000          H  
ATOM   5026 2HD1 LEU A 346      10.230  15.340  27.048  1.00  4.000          H  
ATOM   5027 3HD1 LEU A 346       8.602  15.025  27.683  1.00  4.000          H  
ATOM   5028 1HD2 LEU A 346       7.651  13.297  25.328  1.00  4.000          H  
ATOM   5029 2HD2 LEU A 346       6.694  14.591  26.045  1.00  4.000          H  
ATOM   5030 3HD2 LEU A 346       7.044  14.591  24.299  1.00  4.000          H  
ATOM   5031  N   GLY A 347      10.044  17.548  23.164  1.00  2.240          N  
ATOM   5032  CA  GLY A 347      10.780  17.212  21.970  1.00  2.160          C  
ATOM   5033  C   GLY A 347      12.054  17.994  21.754  1.00  2.150          C  
ATOM   5034  O   GLY A 347      13.069  17.411  21.361  1.00  2.070          O  
ATOM   5035  H   GLY A 347       9.117  17.930  23.029  1.00  2.690          H  
ATOM   5036 1HA  GLY A 347      11.017  16.147  21.998  1.00  2.590          H  
ATOM   5037 2HA  GLY A 347      10.126  17.358  21.112  1.00  2.590          H  
ATOM   5038  N   ASP A 348      12.049  19.314  21.968  1.00  2.250          N  
ATOM   5039  CA  ASP A 348      13.277  19.987  21.610  1.00  2.260          C  
ATOM   5040  C   ASP A 348      14.413  19.701  22.596  1.00  2.220          C  
ATOM   5041  O   ASP A 348      15.533  19.488  22.137  1.00  2.170          O  
ATOM   5042  CB  ASP A 348      13.077  21.487  21.434  1.00  3.160          C  
ATOM   5043  CG  ASP A 348      12.245  21.896  20.240  1.00  3.160          C  
ATOM   5044  OD1 ASP A 348      11.914  21.153  19.348  1.00  3.160          O  
ATOM   5045  OD2 ASP A 348      11.974  23.046  20.216  1.00  3.160          O  
ATOM   5046  H   ASP A 348      11.227  19.828  22.305  1.00  2.700          H  
ATOM   5047  HA  ASP A 348      13.589  19.609  20.635  1.00  2.710          H  
ATOM   5048 1HB  ASP A 348      12.577  21.907  22.277  1.00  3.790          H  
ATOM   5049 2HB  ASP A 348      14.035  21.961  21.369  1.00  3.790          H  
ATOM   5050  N   PRO A 349      14.223  19.728  23.944  1.00  2.270          N  
ATOM   5051  CA  PRO A 349      15.260  19.364  24.895  1.00  2.250          C  
ATOM   5052  C   PRO A 349      15.832  17.980  24.603  1.00  2.140          C  
ATOM   5053  O   PRO A 349      17.042  17.783  24.696  1.00  2.120          O  
ATOM   5054  CB  PRO A 349      14.501  19.376  26.221  1.00  3.380          C  
ATOM   5055  CG  PRO A 349      13.441  20.418  26.016  1.00  3.380          C  
ATOM   5056  CD  PRO A 349      12.974  20.201  24.596  1.00  3.380          C  
ATOM   5057  HA  PRO A 349      16.048  20.116  24.885  1.00  2.700          H  
ATOM   5058 1HB  PRO A 349      14.091  18.379  26.437  1.00  4.050          H  
ATOM   5059 2HB  PRO A 349      15.195  19.616  27.030  1.00  4.050          H  
ATOM   5060 1HG  PRO A 349      12.634  20.286  26.754  1.00  4.050          H  
ATOM   5061 2HG  PRO A 349      13.854  21.416  26.169  1.00  4.050          H  
ATOM   5062 1HD  PRO A 349      12.211  19.441  24.597  1.00  4.050          H  
ATOM   5063 2HD  PRO A 349      12.613  21.137  24.220  1.00  4.050          H  
ATOM   5064  N   ILE A 350      14.980  17.029  24.184  1.00  2.090          N  
ATOM   5065  CA  ILE A 350      15.496  15.700  23.911  1.00  2.000          C  
ATOM   5066  C   ILE A 350      16.381  15.719  22.684  1.00  1.940          C  
ATOM   5067  O   ILE A 350      17.495  15.176  22.720  1.00  1.920          O  
ATOM   5068  CB  ILE A 350      14.363  14.663  23.756  1.00  2.840          C  
ATOM   5069  CG1 ILE A 350      13.652  14.493  25.124  1.00  2.840          C  
ATOM   5070  CG2 ILE A 350      14.972  13.303  23.280  1.00  2.840          C  
ATOM   5071  CD1 ILE A 350      12.319  13.751  25.080  1.00  2.840          C  
ATOM   5072  H   ILE A 350      13.967  17.187  24.138  1.00  2.510          H  
ATOM   5073  HA  ILE A 350      16.105  15.390  24.754  1.00  2.400          H  
ATOM   5074  HB  ILE A 350      13.626  15.026  23.036  1.00  3.400          H  
ATOM   5075 1HG1 ILE A 350      14.316  13.952  25.788  1.00  3.400          H  
ATOM   5076 2HG1 ILE A 350      13.472  15.481  25.545  1.00  3.400          H  
ATOM   5077 1HG2 ILE A 350      14.207  12.556  23.178  1.00  3.400          H  
ATOM   5078 2HG2 ILE A 350      15.462  13.425  22.324  1.00  3.400          H  
ATOM   5079 3HG2 ILE A 350      15.696  12.968  24.015  1.00  3.400          H  
ATOM   5080 1HD1 ILE A 350      11.915  13.696  26.082  1.00  3.400          H  
ATOM   5081 2HD1 ILE A 350      11.636  14.303  24.445  1.00  3.400          H  
ATOM   5082 3HD1 ILE A 350      12.447  12.748  24.700  1.00  3.400          H  
ATOM   5083  N   GLU A 351      15.886  16.310  21.593  1.00  1.940          N  
ATOM   5084  CA  GLU A 351      16.674  16.350  20.383  1.00  1.900          C  
ATOM   5085  C   GLU A 351      17.978  17.070  20.604  1.00  1.960          C  
ATOM   5086  O   GLU A 351      19.024  16.619  20.130  1.00  1.940          O  
ATOM   5087  CB  GLU A 351      15.941  17.030  19.245  1.00  2.680          C  
ATOM   5088  CG  GLU A 351      16.727  16.968  17.959  1.00  2.680          C  
ATOM   5089  CD  GLU A 351      16.077  17.611  16.866  1.00  2.680          C  
ATOM   5090  OE1 GLU A 351      15.198  18.439  17.101  1.00  2.680          O  
ATOM   5091  OE2 GLU A 351      16.405  17.264  15.755  1.00  2.680          O  
ATOM   5092  H   GLU A 351      14.954  16.741  21.610  1.00  2.330          H  
ATOM   5093  HA  GLU A 351      16.900  15.336  20.084  1.00  2.280          H  
ATOM   5094 1HB  GLU A 351      14.975  16.548  19.091  1.00  3.210          H  
ATOM   5095 2HB  GLU A 351      15.752  18.076  19.500  1.00  3.210          H  
ATOM   5096 1HG  GLU A 351      17.676  17.450  18.107  1.00  3.210          H  
ATOM   5097 2HG  GLU A 351      16.918  15.921  17.709  1.00  3.210          H  
ATOM   5098  N   ALA A 352      17.938  18.212  21.292  1.00  2.060          N  
ATOM   5099  CA  ALA A 352      19.164  18.931  21.491  1.00  2.140          C  
ATOM   5100  C   ALA A 352      20.144  18.094  22.281  1.00  2.130          C  
ATOM   5101  O   ALA A 352      21.301  17.983  21.891  1.00  2.160          O  
ATOM   5102  CB  ALA A 352      18.910  20.226  22.204  1.00  2.960          C  
ATOM   5103  H   ALA A 352      17.054  18.579  21.656  1.00  2.470          H  
ATOM   5104  HA  ALA A 352      19.595  19.143  20.517  1.00  2.570          H  
ATOM   5105 1HB  ALA A 352      19.840  20.754  22.322  1.00  3.560          H  
ATOM   5106 2HB  ALA A 352      18.225  20.823  21.635  1.00  3.560          H  
ATOM   5107 3HB  ALA A 352      18.479  20.005  23.176  1.00  3.560          H  
ATOM   5108  N   ARG A 353      19.694  17.415  23.336  1.00  2.110          N  
ATOM   5109  CA  ARG A 353      20.631  16.639  24.128  1.00  2.120          C  
ATOM   5110  C   ARG A 353      21.300  15.569  23.266  1.00  2.050          C  
ATOM   5111  O   ARG A 353      22.509  15.334  23.404  1.00  2.090          O  
ATOM   5112  CB  ARG A 353      19.912  16.065  25.335  1.00  2.960          C  
ATOM   5113  CG  ARG A 353      19.539  17.160  26.364  1.00  2.960          C  
ATOM   5114  CD  ARG A 353      18.658  16.679  27.458  1.00  2.960          C  
ATOM   5115  NE  ARG A 353      18.145  17.806  28.251  1.00  2.960          N  
ATOM   5116  CZ  ARG A 353      17.295  17.730  29.284  1.00  2.960          C  
ATOM   5117  NH1 ARG A 353      16.841  16.576  29.750  1.00  2.960          N  
ATOM   5118  NH2 ARG A 353      16.933  18.878  29.791  1.00  2.960          N  
ATOM   5119  H   ARG A 353      18.717  17.491  23.641  1.00  2.530          H  
ATOM   5120  HA  ARG A 353      21.401  17.311  24.498  1.00  2.540          H  
ATOM   5121 1HB  ARG A 353      18.988  15.583  25.010  1.00  3.560          H  
ATOM   5122 2HB  ARG A 353      20.531  15.316  25.825  1.00  3.560          H  
ATOM   5123 1HG  ARG A 353      20.459  17.499  26.837  1.00  3.560          H  
ATOM   5124 2HG  ARG A 353      19.080  18.008  25.880  1.00  3.560          H  
ATOM   5125 1HD  ARG A 353      17.807  16.153  27.022  1.00  3.560          H  
ATOM   5126 2HD  ARG A 353      19.213  16.013  28.115  1.00  3.560          H  
ATOM   5127  HE  ARG A 353      18.399  18.774  27.975  1.00  3.560          H  
ATOM   5128 1HH1 ARG A 353      17.138  15.707  29.333  1.00  3.560          H  
ATOM   5129 2HH1 ARG A 353      16.197  16.567  30.529  1.00  3.560          H  
ATOM   5130 1HH2 ARG A 353      17.314  19.726  29.352  1.00  3.560          H  
ATOM   5131 2HH2 ARG A 353      16.266  18.988  30.558  1.00  3.560          H  
ATOM   5132  N   ALA A 354      20.529  14.927  22.374  1.00  1.960          N  
ATOM   5133  CA  ALA A 354      21.099  13.935  21.470  1.00  1.900          C  
ATOM   5134  C   ALA A 354      22.142  14.553  20.542  1.00  1.940          C  
ATOM   5135  O   ALA A 354      23.182  13.951  20.277  1.00  1.950          O  
ATOM   5136  CB  ALA A 354      20.016  13.307  20.634  1.00  2.680          C  
ATOM   5137  H   ALA A 354      19.516  15.113  22.352  1.00  2.350          H  
ATOM   5138  HA  ALA A 354      21.585  13.173  22.074  1.00  2.280          H  
ATOM   5139 1HB  ALA A 354      20.456  12.555  19.986  1.00  3.220          H  
ATOM   5140 2HB  ALA A 354      19.282  12.844  21.292  1.00  3.220          H  
ATOM   5141 3HB  ALA A 354      19.526  14.070  20.028  1.00  3.220          H  
ATOM   5142  N   LEU A 355      21.880  15.765  20.052  1.00  1.970          N  
ATOM   5143  CA  LEU A 355      22.819  16.452  19.174  1.00  2.020          C  
ATOM   5144  C   LEU A 355      24.107  16.807  19.936  1.00  2.140          C  
ATOM   5145  O   LEU A 355      25.222  16.626  19.415  1.00  2.180          O  
ATOM   5146  CB  LEU A 355      22.123  17.699  18.595  1.00  2.810          C  
ATOM   5147  CG  LEU A 355      20.933  17.395  17.593  1.00  2.810          C  
ATOM   5148  CD1 LEU A 355      20.136  18.642  17.322  1.00  2.810          C  
ATOM   5149  CD2 LEU A 355      21.477  16.898  16.297  1.00  2.810          C  
ATOM   5150  H   LEU A 355      20.967  16.194  20.261  1.00  2.360          H  
ATOM   5151  HA  LEU A 355      23.088  15.776  18.372  1.00  2.420          H  
ATOM   5152 1HB  LEU A 355      21.729  18.289  19.415  1.00  3.370          H  
ATOM   5153 2HB  LEU A 355      22.863  18.297  18.068  1.00  3.370          H  
ATOM   5154  HG  LEU A 355      20.279  16.643  18.027  1.00  3.370          H  
ATOM   5155 1HD1 LEU A 355      19.323  18.419  16.629  1.00  3.370          H  
ATOM   5156 2HD1 LEU A 355      19.716  19.026  18.243  1.00  3.370          H  
ATOM   5157 3HD1 LEU A 355      20.772  19.357  16.898  1.00  3.370          H  
ATOM   5158 1HD2 LEU A 355      20.654  16.683  15.623  1.00  3.370          H  
ATOM   5159 2HD2 LEU A 355      22.123  17.656  15.860  1.00  3.370          H  
ATOM   5160 3HD2 LEU A 355      22.033  16.007  16.455  1.00  3.370          H  
ATOM   5161  N   PHE A 356      23.964  17.221  21.206  1.00  2.210          N  
ATOM   5162  CA  PHE A 356      25.115  17.555  22.056  1.00  2.330          C  
ATOM   5163  C   PHE A 356      26.016  16.357  22.248  1.00  2.330          C  
ATOM   5164  O   PHE A 356      27.239  16.507  22.212  1.00  2.560          O  
ATOM   5165  CB  PHE A 356      24.681  18.145  23.405  1.00  3.210          C  
ATOM   5166  CG  PHE A 356      24.417  19.667  23.401  1.00  3.210          C  
ATOM   5167  CD1 PHE A 356      23.233  20.201  22.964  1.00  3.210          C  
ATOM   5168  CD2 PHE A 356      25.366  20.545  23.875  1.00  3.210          C  
ATOM   5169  CE1 PHE A 356      22.993  21.522  22.970  1.00  3.210          C  
ATOM   5170  CE2 PHE A 356      25.114  21.894  23.894  1.00  3.210          C  
ATOM   5171  CZ  PHE A 356      23.917  22.373  23.437  1.00  3.210          C  
ATOM   5172  H   PHE A 356      23.013  17.363  21.561  1.00  2.650          H  
ATOM   5173  HA  PHE A 356      25.711  18.309  21.568  1.00  2.800          H  
ATOM   5174 1HB  PHE A 356      23.769  17.649  23.720  1.00  3.860          H  
ATOM   5175 2HB  PHE A 356      25.440  17.928  24.153  1.00  3.860          H  
ATOM   5176  HD1 PHE A 356      22.505  19.584  22.604  1.00  3.860          H  
ATOM   5177  HD2 PHE A 356      26.314  20.155  24.240  1.00  3.860          H  
ATOM   5178  HE1 PHE A 356      22.052  21.900  22.591  1.00  3.860          H  
ATOM   5179  HE2 PHE A 356      25.860  22.590  24.273  1.00  3.860          H  
ATOM   5180  HZ  PHE A 356      23.707  23.430  23.429  1.00  3.860          H  
ATOM   5181  N   GLU A 357      25.445  15.173  22.447  1.00  2.220          N  
ATOM   5182  CA  GLU A 357      26.284  13.997  22.576  1.00  2.230          C  
ATOM   5183  C   GLU A 357      26.801  13.472  21.223  1.00  2.190          C  
ATOM   5184  O   GLU A 357      27.973  13.124  21.085  1.00  2.270          O  
ATOM   5185  CB  GLU A 357      25.545  12.873  23.296  1.00  3.120          C  
ATOM   5186  CG  GLU A 357      26.433  11.670  23.536  1.00  3.120          C  
ATOM   5187  CD  GLU A 357      25.835  10.585  24.345  1.00  3.120          C  
ATOM   5188  OE1 GLU A 357      24.667  10.627  24.631  1.00  3.120          O  
ATOM   5189  OE2 GLU A 357      26.588   9.717  24.736  1.00  3.120          O  
ATOM   5190  H   GLU A 357      24.425  15.114  22.558  1.00  2.660          H  
ATOM   5191  HA  GLU A 357      27.149  14.269  23.180  1.00  2.680          H  
ATOM   5192 1HB  GLU A 357      25.170  13.233  24.253  1.00  3.740          H  
ATOM   5193 2HB  GLU A 357      24.687  12.569  22.700  1.00  3.740          H  
ATOM   5194 1HG  GLU A 357      26.724  11.247  22.571  1.00  3.740          H  
ATOM   5195 2HG  GLU A 357      27.324  12.026  24.027  1.00  3.740          H  
ATOM   5196  N   ALA A 358      25.924  13.345  20.231  1.00  2.110          N  
ATOM   5197  CA  ALA A 358      26.317  12.766  18.951  1.00  2.080          C  
ATOM   5198  C   ALA A 358      27.290  13.612  18.116  1.00  2.150          C  
ATOM   5199  O   ALA A 358      28.221  13.066  17.524  1.00  2.190          O  
ATOM   5200  CB  ALA A 358      25.103  12.500  18.130  1.00  2.920          C  
ATOM   5201  H   ALA A 358      24.957  13.640  20.365  1.00  2.530          H  
ATOM   5202  HA  ALA A 358      26.801  11.815  19.171  1.00  2.500          H  
ATOM   5203 1HB  ALA A 358      25.425  12.009  17.237  1.00  3.510          H  
ATOM   5204 2HB  ALA A 358      24.431  11.873  18.671  1.00  3.510          H  
ATOM   5205 3HB  ALA A 358      24.620  13.442  17.902  1.00  3.510          H  
ATOM   5206  N   TYR A 359      27.091  14.937  18.065  1.00  2.200          N  
ATOM   5207  CA  TYR A 359      27.951  15.810  17.267  1.00  2.310          C  
ATOM   5208  C   TYR A 359      28.825  16.712  18.134  1.00  2.430          C  
ATOM   5209  O   TYR A 359      30.032  16.868  17.891  1.00  2.590          O  
ATOM   5210  CB  TYR A 359      27.138  16.751  16.381  1.00  3.190          C  
ATOM   5211  CG  TYR A 359      26.295  16.169  15.278  1.00  3.190          C  
ATOM   5212  CD1 TYR A 359      24.920  16.188  15.380  1.00  3.190          C  
ATOM   5213  CD2 TYR A 359      26.890  15.653  14.144  1.00  3.190          C  
ATOM   5214  CE1 TYR A 359      24.151  15.703  14.338  1.00  3.190          C  
ATOM   5215  CE2 TYR A 359      26.100  15.168  13.129  1.00  3.190          C  
ATOM   5216  CZ  TYR A 359      24.756  15.205  13.217  1.00  3.190          C  
ATOM   5217  OH  TYR A 359      23.991  14.724  12.173  1.00  3.190          O  
ATOM   5218  H   TYR A 359      26.310  15.358  18.566  1.00  2.640          H  
ATOM   5219  HA  TYR A 359      28.579  15.196  16.637  1.00  2.770          H  
ATOM   5220 1HB  TYR A 359      26.470  17.291  17.035  1.00  3.830          H  
ATOM   5221 2HB  TYR A 359      27.812  17.487  15.935  1.00  3.830          H  
ATOM   5222  HD1 TYR A 359      24.448  16.597  16.271  1.00  3.830          H  
ATOM   5223  HD2 TYR A 359      27.982  15.631  14.049  1.00  3.830          H  
ATOM   5224  HE1 TYR A 359      23.072  15.717  14.389  1.00  3.830          H  
ATOM   5225  HE2 TYR A 359      26.536  14.756  12.248  1.00  3.830          H  
ATOM   5226  HH  TYR A 359      24.569  14.401  11.473  1.00  3.830          H  
ATOM   5227  N   GLY A 360      28.196  17.285  19.164  1.00  2.500          N  
ATOM   5228  CA  GLY A 360      28.787  18.310  20.022  1.00  2.630          C  
ATOM   5229  C   GLY A 360      30.121  17.935  20.658  1.00  2.680          C  
ATOM   5230  O   GLY A 360      31.009  18.790  20.780  1.00  3.170          O  
ATOM   5231  H   GLY A 360      27.216  17.040  19.327  1.00  3.000          H  
ATOM   5232 1HA  GLY A 360      28.906  19.229  19.446  1.00  3.160          H  
ATOM   5233 2HA  GLY A 360      28.075  18.541  20.814  1.00  3.160          H  
ATOM   5234  N   ARG A 361      30.328  16.643  20.931  1.00  2.630          N  
ATOM   5235  CA  ARG A 361      31.561  16.170  21.548  1.00  2.930          C  
ATOM   5236  C   ARG A 361      32.848  16.598  20.848  1.00  2.880          C  
ATOM   5237  O   ARG A 361      33.887  16.653  21.506  1.00  3.140          O  
ATOM   5238  CB  ARG A 361      31.601  14.649  21.618  1.00  3.980          C  
ATOM   5239  CG  ARG A 361      30.720  13.968  22.653  1.00  3.980          C  
ATOM   5240  CD  ARG A 361      30.895  12.471  22.553  1.00  3.980          C  
ATOM   5241  NE  ARG A 361      30.038  11.710  23.467  1.00  3.980          N  
ATOM   5242  CZ  ARG A 361      30.313  11.432  24.769  1.00  3.980          C  
ATOM   5243  NH1 ARG A 361      31.425  11.874  25.330  1.00  3.980          N  
ATOM   5244  NH2 ARG A 361      29.463  10.702  25.491  1.00  3.980          N  
ATOM   5245  H   ARG A 361      29.582  15.972  20.769  1.00  3.160          H  
ATOM   5246  HA  ARG A 361      31.584  16.559  22.565  1.00  3.520          H  
ATOM   5247 1HB  ARG A 361      31.298  14.253  20.647  1.00  4.780          H  
ATOM   5248 2HB  ARG A 361      32.625  14.325  21.792  1.00  4.780          H  
ATOM   5249 1HG  ARG A 361      31.018  14.292  23.647  1.00  4.780          H  
ATOM   5250 2HG  ARG A 361      29.681  14.227  22.488  1.00  4.780          H  
ATOM   5251 1HD  ARG A 361      30.630  12.171  21.536  1.00  4.780          H  
ATOM   5252 2HD  ARG A 361      31.932  12.203  22.740  1.00  4.780          H  
ATOM   5253  HE  ARG A 361      29.174  11.331  23.083  1.00  4.780          H  
ATOM   5254 1HH1 ARG A 361      32.081  12.424  24.798  1.00  4.780          H  
ATOM   5255 2HH1 ARG A 361      31.623  11.661  26.298  1.00  4.780          H  
ATOM   5256 1HH2 ARG A 361      28.580  10.343  25.077  1.00  4.780          H  
ATOM   5257 2HH2 ARG A 361      29.666  10.494  26.455  1.00  4.780          H  
ATOM   5258  N   ASP A 362      32.825  16.830  19.527  1.00  3.070          N  
ATOM   5259  CA  ASP A 362      34.082  17.181  18.866  1.00  3.250          C  
ATOM   5260  C   ASP A 362      33.963  18.482  18.057  1.00  3.260          C  
ATOM   5261  O   ASP A 362      34.638  18.666  17.040  1.00  3.450          O  
ATOM   5262  CB  ASP A 362      34.550  16.001  18.001  1.00  4.480          C  
ATOM   5263  CG  ASP A 362      36.055  15.995  17.650  1.00  4.480          C  
ATOM   5264  OD1 ASP A 362      36.826  16.578  18.370  1.00  4.480          O  
ATOM   5265  OD2 ASP A 362      36.416  15.333  16.695  1.00  4.480          O  
ATOM   5266  H   ASP A 362      31.942  16.794  19.002  1.00  3.680          H  
ATOM   5267  HA  ASP A 362      34.839  17.349  19.631  1.00  3.900          H  
ATOM   5268 1HB  ASP A 362      34.307  15.065  18.502  1.00  5.370          H  
ATOM   5269 2HB  ASP A 362      33.999  16.024  17.076  1.00  5.370          H  
ATOM   5270  N   ARG A 363      33.111  19.399  18.521  1.00  3.330          N  
ATOM   5271  CA  ARG A 363      32.965  20.714  17.885  1.00  3.550          C  
ATOM   5272  C   ARG A 363      33.813  21.781  18.607  1.00  3.290          C  
ATOM   5273  O   ARG A 363      34.098  21.651  19.799  1.00  3.350          O  
ATOM   5274  CB  ARG A 363      31.498  21.073  17.761  1.00  4.880          C  
ATOM   5275  CG  ARG A 363      30.689  20.160  16.798  1.00  4.880          C  
ATOM   5276  CD  ARG A 363      31.101  20.344  15.323  1.00  4.880          C  
ATOM   5277  NE  ARG A 363      30.876  21.721  14.868  1.00  4.880          N  
ATOM   5278  CZ  ARG A 363      31.279  22.274  13.686  1.00  4.880          C  
ATOM   5279  NH1 ARG A 363      31.959  21.624  12.766  1.00  4.880          N  
ATOM   5280  NH2 ARG A 363      30.980  23.529  13.410  1.00  4.880          N  
ATOM   5281  H   ARG A 363      32.548  19.180  19.354  1.00  4.000          H  
ATOM   5282  HA  ARG A 363      33.360  20.648  16.877  1.00  4.260          H  
ATOM   5283 1HB  ARG A 363      31.028  20.988  18.745  1.00  5.860          H  
ATOM   5284 2HB  ARG A 363      31.378  22.065  17.450  1.00  5.860          H  
ATOM   5285 1HG  ARG A 363      30.866  19.120  17.063  1.00  5.860          H  
ATOM   5286 2HG  ARG A 363      29.635  20.379  16.888  1.00  5.860          H  
ATOM   5287 1HD  ARG A 363      32.138  20.086  15.157  1.00  5.860          H  
ATOM   5288 2HD  ARG A 363      30.480  19.686  14.711  1.00  5.860          H  
ATOM   5289  HE  ARG A 363      30.372  22.331  15.495  1.00  5.860          H  
ATOM   5290 1HH1 ARG A 363      32.272  20.648  12.878  1.00  5.860          H  
ATOM   5291 2HH1 ARG A 363      32.161  22.126  11.890  1.00  5.860          H  
ATOM   5292 1HH2 ARG A 363      30.428  24.096  14.071  1.00  5.860          H  
ATOM   5293 2HH2 ARG A 363      31.277  23.899  12.496  1.00  5.860          H  
ATOM   5294  N   GLU A 364      34.303  22.782  17.853  1.00  3.350          N  
ATOM   5295  CA  GLU A 364      35.207  23.815  18.401  1.00  3.480          C  
ATOM   5296  C   GLU A 364      34.967  25.363  18.302  1.00  3.410          C  
ATOM   5297  O   GLU A 364      35.374  26.044  19.243  1.00  3.590          O  
ATOM   5298  CB  GLU A 364      36.624  23.586  17.850  1.00  4.820          C  
ATOM   5299  CG  GLU A 364      37.303  22.313  18.267  1.00  4.820          C  
ATOM   5300  CD  GLU A 364      38.679  22.182  17.647  1.00  4.820          C  
ATOM   5301  OE1 GLU A 364      38.969  22.902  16.701  1.00  4.820          O  
ATOM   5302  OE2 GLU A 364      39.444  21.372  18.118  1.00  4.820          O  
ATOM   5303  H   GLU A 364      33.992  22.842  16.887  1.00  4.020          H  
ATOM   5304  HA  GLU A 364      35.262  23.608  19.470  1.00  4.180          H  
ATOM   5305 1HB  GLU A 364      36.606  23.561  16.789  1.00  5.780          H  
ATOM   5306 2HB  GLU A 364      37.262  24.419  18.142  1.00  5.780          H  
ATOM   5307 1HG  GLU A 364      37.389  22.295  19.352  1.00  5.780          H  
ATOM   5308 2HG  GLU A 364      36.690  21.464  17.962  1.00  5.780          H  
ATOM   5309  N   GLN A 365      34.395  26.000  17.235  1.00  3.310          N  
ATOM   5310  CA  GLN A 365      33.734  25.544  16.002  1.00  3.270          C  
ATOM   5311  C   GLN A 365      32.496  24.745  16.348  1.00  3.070          C  
ATOM   5312  O   GLN A 365      32.495  23.556  16.065  1.00  3.050          O  
ATOM   5313  CB  GLN A 365      34.639  24.715  15.065  1.00  4.590          C  
ATOM   5314  CG  GLN A 365      35.917  25.402  14.612  1.00  4.590          C  
ATOM   5315  CD  GLN A 365      36.709  24.539  13.619  1.00  4.590          C  
ATOM   5316  OE1 GLN A 365      36.394  24.555  12.420  1.00  4.590          O  
ATOM   5317  NE2 GLN A 365      37.706  23.777  14.089  1.00  4.590          N  
ATOM   5318  H   GLN A 365      34.412  27.007  17.335  1.00  3.970          H  
ATOM   5319  HA  GLN A 365      33.443  26.415  15.422  1.00  3.920          H  
ATOM   5320 1HB  GLN A 365      34.878  23.760  15.460  1.00  5.510          H  
ATOM   5321 2HB  GLN A 365      34.078  24.523  14.146  1.00  5.510          H  
ATOM   5322 1HG  GLN A 365      35.658  26.337  14.119  1.00  5.510          H  
ATOM   5323 2HG  GLN A 365      36.546  25.601  15.478  1.00  5.510          H  
ATOM   5324 1HE2 GLN A 365      38.230  23.201  13.462  1.00  5.510          H  
ATOM   5325 2HE2 GLN A 365      37.960  23.742  15.091  1.00  5.510          H  
ATOM   5326  N   PRO A 366      31.495  25.354  17.036  1.00  3.080          N  
ATOM   5327  CA  PRO A 366      30.251  24.776  17.543  1.00  2.940          C  
ATOM   5328  C   PRO A 366      29.317  24.350  16.437  1.00  2.820          C  
ATOM   5329  O   PRO A 366      29.410  24.866  15.322  1.00  2.890          O  
ATOM   5330  CB  PRO A 366      29.607  25.938  18.304  1.00  4.410          C  
ATOM   5331  CG  PRO A 366      30.160  27.178  17.660  1.00  4.410          C  
ATOM   5332  CD  PRO A 366      31.569  26.828  17.284  1.00  4.410          C  
ATOM   5333  HA  PRO A 366      30.467  23.949  18.232  1.00  3.530          H  
ATOM   5334 1HB  PRO A 366      28.505  25.875  18.206  1.00  5.290          H  
ATOM   5335 2HB  PRO A 366      29.831  25.858  19.376  1.00  5.290          H  
ATOM   5336 1HG  PRO A 366      29.540  27.449  16.783  1.00  5.290          H  
ATOM   5337 2HG  PRO A 366      30.102  28.021  18.365  1.00  5.290          H  
ATOM   5338 1HD  PRO A 366      31.811  27.395  16.384  1.00  5.290          H  
ATOM   5339 2HD  PRO A 366      32.219  27.065  18.138  1.00  5.290          H  
ATOM   5340  N   LEU A 367      28.437  23.405  16.739  1.00  2.670          N  
ATOM   5341  CA  LEU A 367      27.415  23.010  15.766  1.00  2.560          C  
ATOM   5342  C   LEU A 367      26.366  24.117  15.762  1.00  2.590          C  
ATOM   5343  O   LEU A 367      26.077  24.689  16.816  1.00  2.640          O  
ATOM   5344  CB  LEU A 367      26.707  21.712  16.176  1.00  3.630          C  
ATOM   5345  CG  LEU A 367      25.824  20.946  15.149  1.00  3.630          C  
ATOM   5346  CD1 LEU A 367      26.702  20.322  14.073  1.00  3.630          C  
ATOM   5347  CD2 LEU A 367      25.032  19.905  15.902  1.00  3.630          C  
ATOM   5348  H   LEU A 367      28.463  23.000  17.685  1.00  3.200          H  
ATOM   5349  HA  LEU A 367      27.861  22.928  14.775  1.00  3.070          H  
ATOM   5350 1HB  LEU A 367      27.428  21.024  16.592  1.00  4.350          H  
ATOM   5351 2HB  LEU A 367      26.023  21.995  16.931  1.00  4.350          H  
ATOM   5352  HG  LEU A 367      25.135  21.635  14.655  1.00  4.350          H  
ATOM   5353 1HD1 LEU A 367      26.101  19.792  13.359  1.00  4.350          H  
ATOM   5354 2HD1 LEU A 367      27.247  21.090  13.564  1.00  4.350          H  
ATOM   5355 3HD1 LEU A 367      27.411  19.626  14.521  1.00  4.350          H  
ATOM   5356 1HD2 LEU A 367      24.402  19.348  15.242  1.00  4.350          H  
ATOM   5357 2HD2 LEU A 367      25.709  19.241  16.393  1.00  4.350          H  
ATOM   5358 3HD2 LEU A 367      24.426  20.401  16.632  1.00  4.350          H  
ATOM   5359  N   HIS A 368      25.800  24.421  14.604  1.00  2.570          N  
ATOM   5360  CA  HIS A 368      24.728  25.413  14.482  1.00  2.610          C  
ATOM   5361  C   HIS A 368      23.325  24.810  14.313  1.00  2.510          C  
ATOM   5362  O   HIS A 368      23.066  24.090  13.341  1.00  2.440          O  
ATOM   5363  CB  HIS A 368      25.016  26.299  13.286  1.00  3.640          C  
ATOM   5364  CG  HIS A 368      26.230  27.150  13.411  1.00  3.640          C  
ATOM   5365  ND1 HIS A 368      26.196  28.437  13.923  1.00  3.640          N  
ATOM   5366  CD2 HIS A 368      27.520  26.901  13.098  1.00  3.640          C  
ATOM   5367  CE1 HIS A 368      27.415  28.942  13.902  1.00  3.640          C  
ATOM   5368  NE2 HIS A 368      28.238  28.031  13.408  1.00  3.640          N  
ATOM   5369  H   HIS A 368      26.168  23.966  13.765  1.00  3.080          H  
ATOM   5370  HA  HIS A 368      24.713  26.038  15.377  1.00  3.130          H  
ATOM   5371 1HB  HIS A 368      25.156  25.671  12.425  1.00  4.370          H  
ATOM   5372 2HB  HIS A 368      24.181  26.900  13.100  1.00  4.370          H  
ATOM   5373  HD1 HIS A 368      25.501  28.785  14.558  1.00  4.370          H  
ATOM   5374  HD2 HIS A 368      28.024  26.029  12.677  1.00  4.370          H  
ATOM   5375  HE1 HIS A 368      27.599  29.957  14.264  1.00  4.370          H  
ATOM   5376  N   LEU A 369      22.399  25.100  15.237  1.00  2.510          N  
ATOM   5377  CA  LEU A 369      21.055  24.512  15.089  1.00  2.420          C  
ATOM   5378  C   LEU A 369      19.904  25.437  14.727  1.00  2.470          C  
ATOM   5379  O   LEU A 369      19.795  26.586  15.168  1.00  2.610          O  
ATOM   5380  CB  LEU A 369      20.589  23.801  16.359  1.00  3.420          C  
ATOM   5381  CG  LEU A 369      21.440  22.722  16.914  1.00  3.420          C  
ATOM   5382  CD1 LEU A 369      20.751  22.162  18.180  1.00  3.420          C  
ATOM   5383  CD2 LEU A 369      21.669  21.667  15.893  1.00  3.420          C  
ATOM   5384  H   LEU A 369      22.661  25.675  16.048  1.00  3.010          H  
ATOM   5385  HA  LEU A 369      21.091  23.785  14.280  1.00  2.900          H  
ATOM   5386 1HB  LEU A 369      20.474  24.543  17.121  1.00  4.110          H  
ATOM   5387 2HB  LEU A 369      19.610  23.371  16.162  1.00  4.110          H  
ATOM   5388  HG  LEU A 369      22.386  23.134  17.194  1.00  4.110          H  
ATOM   5389 1HD1 LEU A 369      21.358  21.377  18.622  1.00  4.110          H  
ATOM   5390 2HD1 LEU A 369      20.613  22.964  18.905  1.00  4.110          H  
ATOM   5391 3HD1 LEU A 369      19.786  21.751  17.912  1.00  4.110          H  
ATOM   5392 1HD2 LEU A 369      22.285  20.897  16.320  1.00  4.110          H  
ATOM   5393 2HD2 LEU A 369      20.710  21.250  15.581  1.00  4.110          H  
ATOM   5394 3HD2 LEU A 369      22.181  22.073  15.031  1.00  4.110          H  
ATOM   5395  N   GLY A 370      18.962  24.850  14.002  1.00  2.360          N  
ATOM   5396  CA  GLY A 370      17.704  25.506  13.656  1.00  2.400          C  
ATOM   5397  C   GLY A 370      16.810  24.507  12.941  1.00  2.290          C  
ATOM   5398  O   GLY A 370      17.145  23.322  12.895  1.00  2.180          O  
ATOM   5399  H   GLY A 370      19.160  23.918  13.623  1.00  2.830          H  
ATOM   5400 1HA  GLY A 370      17.211  25.866  14.562  1.00  2.880          H  
ATOM   5401 2HA  GLY A 370      17.893  26.369  13.019  1.00  2.880          H  
ATOM   5402  N   SER A 371      15.664  24.972  12.432  1.00  2.340          N  
ATOM   5403  CA  SER A 371      14.688  24.117  11.736  1.00  2.260          C  
ATOM   5404  C   SER A 371      13.738  24.956  10.877  1.00  2.340          C  
ATOM   5405  O   SER A 371      13.221  25.984  11.354  1.00  2.490          O  
ATOM   5406  CB  SER A 371      13.892  23.279  12.725  1.00  3.200          C  
ATOM   5407  OG  SER A 371      12.904  22.491  12.062  1.00  3.200          O  
ATOM   5408  H   SER A 371      15.467  25.960  12.501  1.00  2.810          H  
ATOM   5409  HA  SER A 371      15.234  23.433  11.089  1.00  2.710          H  
ATOM   5410 1HB  SER A 371      14.577  22.625  13.258  1.00  3.840          H  
ATOM   5411 2HB  SER A 371      13.414  23.926  13.461  1.00  3.840          H  
ATOM   5412  HG  SER A 371      12.640  21.761  12.719  1.00  3.840          H  
ATOM   5413  N   VAL A 372      13.442  24.480   9.647  1.00  2.250          N  
ATOM   5414  CA  VAL A 372      12.516  25.158   8.711  1.00  2.300          C  
ATOM   5415  C   VAL A 372      11.140  25.289   9.315  1.00  2.380          C  
ATOM   5416  O   VAL A 372      10.375  26.186   8.951  1.00  2.490          O  
ATOM   5417  CB  VAL A 372      12.338  24.423   7.330  1.00  3.200          C  
ATOM   5418  CG1 VAL A 372      13.615  24.373   6.574  1.00  3.200          C  
ATOM   5419  CG2 VAL A 372      11.819  22.988   7.521  1.00  3.200          C  
ATOM   5420  H   VAL A 372      13.929  23.624   9.369  1.00  2.700          H  
ATOM   5421  HA  VAL A 372      12.905  26.157   8.514  1.00  2.760          H  
ATOM   5422  HB  VAL A 372      11.629  24.988   6.727  1.00  3.840          H  
ATOM   5423 1HG1 VAL A 372      13.471  23.882   5.619  1.00  3.840          H  
ATOM   5424 2HG1 VAL A 372      13.963  25.381   6.413  1.00  3.840          H  
ATOM   5425 3HG1 VAL A 372      14.332  23.819   7.144  1.00  3.840          H  
ATOM   5426 1HG2 VAL A 372      11.703  22.523   6.547  1.00  3.840          H  
ATOM   5427 2HG2 VAL A 372      12.536  22.414   8.108  1.00  3.840          H  
ATOM   5428 3HG2 VAL A 372      10.857  22.983   8.023  1.00  3.840          H  
ATOM   5429  N   LYS A 373      10.825  24.410  10.262  1.00  2.340          N  
ATOM   5430  CA  LYS A 373       9.524  24.425  10.881  1.00  2.420          C  
ATOM   5431  C   LYS A 373       9.261  25.759  11.566  1.00  2.570          C  
ATOM   5432  O   LYS A 373       8.114  26.200  11.635  1.00  2.680          O  
ATOM   5433  CB  LYS A 373       9.396  23.294  11.882  1.00  3.360          C  
ATOM   5434  CG  LYS A 373       9.394  21.930  11.281  1.00  3.360          C  
ATOM   5435  CD  LYS A 373       9.133  20.907  12.357  1.00  3.360          C  
ATOM   5436  CE  LYS A 373       9.318  19.468  11.883  1.00  3.360          C  
ATOM   5437  NZ  LYS A 373      10.715  19.251  11.449  1.00  3.360          N  
ATOM   5438  H   LYS A 373      11.522  23.723  10.562  1.00  2.810          H  
ATOM   5439  HA  LYS A 373       8.770  24.287  10.105  1.00  2.900          H  
ATOM   5440 1HB  LYS A 373      10.197  23.351  12.626  1.00  4.030          H  
ATOM   5441 2HB  LYS A 373       8.469  23.391  12.394  1.00  4.030          H  
ATOM   5442 1HG  LYS A 373       8.627  21.874  10.508  1.00  4.030          H  
ATOM   5443 2HG  LYS A 373      10.364  21.756  10.821  1.00  4.030          H  
ATOM   5444 1HD  LYS A 373       9.814  21.089  13.189  1.00  4.030          H  
ATOM   5445 2HD  LYS A 373       8.120  21.030  12.728  1.00  4.030          H  
ATOM   5446 1HE  LYS A 373       9.125  18.819  12.737  1.00  4.030          H  
ATOM   5447 2HE  LYS A 373       8.630  19.211  11.076  1.00  4.030          H  
ATOM   5448 1HZ  LYS A 373      10.901  18.290  11.222  1.00  4.030          H  
ATOM   5449 2HZ  LYS A 373      10.957  19.833  10.669  1.00  4.030          H  
ATOM   5450 3HZ  LYS A 373      11.283  19.528  12.248  1.00  4.030          H  
ATOM   5451  N   SER A 374      10.306  26.458  12.034  1.00  2.610          N  
ATOM   5452  CA  SER A 374      10.084  27.728  12.715  1.00  2.770          C  
ATOM   5453  C   SER A 374       9.467  28.777  11.791  1.00  2.880          C  
ATOM   5454  O   SER A 374       8.839  29.726  12.261  1.00  3.020          O  
ATOM   5455  CB  SER A 374      11.388  28.264  13.272  1.00  3.810          C  
ATOM   5456  OG  SER A 374      12.269  28.674  12.243  1.00  3.810          O  
ATOM   5457  H   SER A 374      11.266  26.117  11.943  1.00  3.130          H  
ATOM   5458  HA  SER A 374       9.401  27.556  13.544  1.00  3.320          H  
ATOM   5459 1HB  SER A 374      11.173  29.102  13.932  1.00  4.580          H  
ATOM   5460 2HB  SER A 374      11.863  27.490  13.876  1.00  4.580          H  
ATOM   5461  HG  SER A 374      12.719  27.858  11.936  1.00  4.580          H  
ATOM   5462  N   ASN A 375       9.616  28.599  10.473  1.00  2.810          N  
ATOM   5463  CA  ASN A 375       9.089  29.530   9.488  1.00  2.900          C  
ATOM   5464  C   ASN A 375       7.830  28.970   8.838  1.00  2.890          C  
ATOM   5465  O   ASN A 375       6.897  29.704   8.521  1.00  3.020          O  
ATOM   5466  CB  ASN A 375      10.117  29.776   8.387  1.00  4.020          C  
ATOM   5467  CG  ASN A 375      11.386  30.502   8.809  1.00  4.020          C  
ATOM   5468  OD1 ASN A 375      11.399  31.717   9.009  1.00  4.020          O  
ATOM   5469  ND2 ASN A 375      12.467  29.771   8.926  1.00  4.020          N  
ATOM   5470  H   ASN A 375      10.100  27.767  10.142  1.00  3.370          H  
ATOM   5471  HA  ASN A 375       8.830  30.467   9.976  1.00  3.480          H  
ATOM   5472 1HB  ASN A 375      10.400  28.812   7.952  1.00  4.830          H  
ATOM   5473 2HB  ASN A 375       9.643  30.356   7.591  1.00  4.830          H  
ATOM   5474 1HD2 ASN A 375      13.338  30.212   9.171  1.00  4.830          H  
ATOM   5475 2HD2 ASN A 375      12.428  28.784   8.773  1.00  4.830          H  
ATOM   5476  N   LEU A 376       7.801  27.647   8.642  1.00  2.760          N  
ATOM   5477  CA  LEU A 376       6.716  26.983   7.911  1.00  2.750          C  
ATOM   5478  C   LEU A 376       5.610  26.333   8.733  1.00  2.760          C  
ATOM   5479  O   LEU A 376       4.479  26.209   8.260  1.00  2.820          O  
ATOM   5480  CB  LEU A 376       7.297  25.838   7.086  1.00  3.850          C  
ATOM   5481  CG  LEU A 376       8.359  26.157   6.037  1.00  3.850          C  
ATOM   5482  CD1 LEU A 376       8.792  24.828   5.450  1.00  3.850          C  
ATOM   5483  CD2 LEU A 376       7.803  27.129   4.956  1.00  3.850          C  
ATOM   5484  H   LEU A 376       8.604  27.092   8.940  1.00  3.310          H  
ATOM   5485  HA  LEU A 376       6.262  27.711   7.258  1.00  3.300          H  
ATOM   5486 1HB  LEU A 376       7.740  25.125   7.789  1.00  4.620          H  
ATOM   5487 2HB  LEU A 376       6.473  25.335   6.583  1.00  4.620          H  
ATOM   5488  HG  LEU A 376       9.230  26.612   6.514  1.00  4.620          H  
ATOM   5489 1HD1 LEU A 376       9.556  24.974   4.719  1.00  4.620          H  
ATOM   5490 2HD1 LEU A 376       9.174  24.186   6.244  1.00  4.620          H  
ATOM   5491 3HD1 LEU A 376       7.937  24.359   4.996  1.00  4.620          H  
ATOM   5492 1HD2 LEU A 376       8.561  27.328   4.208  1.00  4.620          H  
ATOM   5493 2HD2 LEU A 376       6.944  26.699   4.478  1.00  4.620          H  
ATOM   5494 3HD2 LEU A 376       7.508  28.074   5.411  1.00  4.620          H  
ATOM   5495  N   GLY A 377       5.943  25.872   9.928  1.00  2.720          N  
ATOM   5496  CA  GLY A 377       5.084  25.037  10.742  1.00  2.710          C  
ATOM   5497  C   GLY A 377       5.518  23.590  10.465  1.00  2.580          C  
ATOM   5498  O   GLY A 377       6.391  23.340   9.629  1.00  2.490          O  
ATOM   5499  H   GLY A 377       6.857  26.085  10.311  1.00  3.260          H  
ATOM   5500 1HA  GLY A 377       5.228  25.276  11.794  1.00  3.250          H  
ATOM   5501 2HA  GLY A 377       4.040  25.202  10.512  1.00  3.250          H  
ATOM   5502  N   HIS A 378       4.955  22.635  11.181  1.00  2.590          N  
ATOM   5503  CA  HIS A 378       5.336  21.244  11.048  1.00  2.490          C  
ATOM   5504  C   HIS A 378       4.632  20.603   9.847  1.00  2.450          C  
ATOM   5505  O   HIS A 378       3.402  20.484   9.835  1.00  2.550          O  
ATOM   5506  CB  HIS A 378       4.939  20.522  12.323  1.00  3.530          C  
ATOM   5507  CG  HIS A 378       5.539  19.234  12.516  1.00  3.530          C  
ATOM   5508  ND1 HIS A 378       5.565  18.257  11.554  1.00  3.530          N  
ATOM   5509  CD2 HIS A 378       6.134  18.719  13.608  1.00  3.530          C  
ATOM   5510  CE1 HIS A 378       6.176  17.195  12.062  1.00  3.530          C  
ATOM   5511  NE2 HIS A 378       6.519  17.457  13.300  1.00  3.530          N  
ATOM   5512  H   HIS A 378       4.244  22.858  11.871  1.00  3.110          H  
ATOM   5513  HA  HIS A 378       6.407  21.160  10.902  1.00  2.990          H  
ATOM   5514 1HB  HIS A 378       5.214  21.140  13.173  1.00  4.230          H  
ATOM   5515 2HB  HIS A 378       3.857  20.402  12.344  1.00  4.230          H  
ATOM   5516  HD2 HIS A 378       6.272  19.228  14.556  1.00  4.230          H  
ATOM   5517  HE1 HIS A 378       6.363  16.281  11.573  1.00  4.230          H  
ATOM   5518  HE2 HIS A 378       6.994  16.819  13.928  1.00  4.230          H  
ATOM   5519  N   THR A 379       5.399  20.157   8.847  1.00  2.340          N  
ATOM   5520  CA  THR A 379       4.836  19.619   7.607  1.00  2.310          C  
ATOM   5521  C   THR A 379       4.810  18.086   7.537  1.00  2.220          C  
ATOM   5522  O   THR A 379       4.731  17.515   6.439  1.00  2.180          O  
ATOM   5523  CB  THR A 379       5.569  20.182   6.371  1.00  3.250          C  
ATOM   5524  OG1 THR A 379       6.951  19.837   6.445  1.00  3.250          O  
ATOM   5525  CG2 THR A 379       5.423  21.715   6.314  1.00  3.250          C  
ATOM   5526  H   THR A 379       6.401  20.266   8.905  1.00  2.810          H  
ATOM   5527  HA  THR A 379       3.807  19.952   7.542  1.00  2.770          H  
ATOM   5528  HB  THR A 379       5.135  19.756   5.467  1.00  3.900          H  
ATOM   5529  HG1 THR A 379       7.037  18.895   6.235  1.00  3.900          H  
ATOM   5530 1HG2 THR A 379       5.935  22.104   5.435  1.00  3.900          H  
ATOM   5531 2HG2 THR A 379       4.373  21.966   6.260  1.00  3.900          H  
ATOM   5532 3HG2 THR A 379       5.852  22.166   7.208  1.00  3.900          H  
ATOM   5533  N   GLN A 380       4.929  17.413   8.687  1.00  2.200          N  
ATOM   5534  CA  GLN A 380       4.849  15.955   8.784  1.00  2.130          C  
ATOM   5535  C   GLN A 380       5.679  15.194   7.753  1.00  2.000          C  
ATOM   5536  O   GLN A 380       6.902  15.300   7.745  1.00  1.920          O  
ATOM   5537  CB  GLN A 380       3.396  15.465   8.811  1.00  3.010          C  
ATOM   5538  CG  GLN A 380       2.593  15.826  10.072  1.00  3.010          C  
ATOM   5539  CD  GLN A 380       3.074  15.063  11.336  1.00  3.010          C  
ATOM   5540  OE1 GLN A 380       3.349  13.853  11.285  1.00  3.010          O  
ATOM   5541  NE2 GLN A 380       3.153  15.761  12.459  1.00  3.010          N  
ATOM   5542  H   GLN A 380       5.058  17.931   9.567  1.00  2.640          H  
ATOM   5543  HA  GLN A 380       5.242  15.693   9.747  1.00  2.560          H  
ATOM   5544 1HB  GLN A 380       2.861  15.851   7.981  1.00  3.610          H  
ATOM   5545 2HB  GLN A 380       3.383  14.391   8.751  1.00  3.610          H  
ATOM   5546 1HG  GLN A 380       2.709  16.900  10.258  1.00  3.610          H  
ATOM   5547 2HG  GLN A 380       1.546  15.588   9.902  1.00  3.610          H  
ATOM   5548 1HE2 GLN A 380       3.444  15.324  13.310  1.00  3.610          H  
ATOM   5549 2HE2 GLN A 380       2.914  16.734  12.464  1.00  3.610          H  
ATOM   5550  N   ALA A 381       5.056  14.409   6.870  1.00  2.000          N  
ATOM   5551  CA  ALA A 381       5.831  13.581   5.940  1.00  1.900          C  
ATOM   5552  C   ALA A 381       6.830  14.375   5.124  1.00  1.820          C  
ATOM   5553  O   ALA A 381       7.916  13.870   4.847  1.00  1.710          O  
ATOM   5554  CB  ALA A 381       4.913  12.848   4.968  1.00  2.700          C  
ATOM   5555  H   ALA A 381       4.046  14.340   6.854  1.00  2.400          H  
ATOM   5556  HA  ALA A 381       6.380  12.847   6.525  1.00  2.280          H  
ATOM   5557 1HB  ALA A 381       5.507  12.228   4.313  1.00  3.240          H  
ATOM   5558 2HB  ALA A 381       4.223  12.224   5.509  1.00  3.240          H  
ATOM   5559 3HB  ALA A 381       4.360  13.572   4.376  1.00  3.240          H  
ATOM   5560  N   ALA A 382       6.495  15.620   4.754  1.00  1.880          N  
ATOM   5561  CA  ALA A 382       7.348  16.458   3.910  1.00  1.840          C  
ATOM   5562  C   ALA A 382       8.443  17.167   4.695  1.00  1.810          C  
ATOM   5563  O   ALA A 382       9.258  17.890   4.121  1.00  1.780          O  
ATOM   5564  CB  ALA A 382       6.512  17.506   3.200  1.00  2.590          C  
ATOM   5565  H   ALA A 382       5.610  16.025   5.074  1.00  2.260          H  
ATOM   5566  HA  ALA A 382       7.821  15.815   3.168  1.00  2.210          H  
ATOM   5567 1HB  ALA A 382       7.145  18.104   2.544  1.00  3.110          H  
ATOM   5568 2HB  ALA A 382       5.761  17.019   2.624  1.00  3.110          H  
ATOM   5569 3HB  ALA A 382       6.040  18.147   3.937  1.00  3.110          H  
ATOM   5570  N   ALA A 383       8.457  17.011   6.013  1.00  1.830          N  
ATOM   5571  CA  ALA A 383       9.419  17.721   6.844  1.00  1.830          C  
ATOM   5572  C   ALA A 383      10.871  17.411   6.472  1.00  1.720          C  
ATOM   5573  O   ALA A 383      11.726  18.301   6.515  1.00  1.740          O  
ATOM   5574  CB  ALA A 383       9.172  17.362   8.301  1.00  2.560          C  
ATOM   5575  H   ALA A 383       7.794  16.371   6.462  1.00  2.200          H  
ATOM   5576  HA  ALA A 383       9.262  18.789   6.706  1.00  2.200          H  
ATOM   5577 1HB  ALA A 383       9.859  17.908   8.929  1.00  3.070          H  
ATOM   5578 2HB  ALA A 383       8.144  17.615   8.569  1.00  3.070          H  
ATOM   5579 3HB  ALA A 383       9.325  16.286   8.441  1.00  3.070          H  
ATOM   5580  N   GLY A 384      11.161  16.160   6.113  1.00  1.630          N  
ATOM   5581  CA  GLY A 384      12.524  15.743   5.774  1.00  1.540          C  
ATOM   5582  C   GLY A 384      13.071  16.538   4.602  1.00  1.520          C  
ATOM   5583  O   GLY A 384      14.101  17.210   4.725  1.00  1.520          O  
ATOM   5584  H   GLY A 384      10.407  15.485   6.114  1.00  1.960          H  
ATOM   5585 1HA  GLY A 384      13.171  15.875   6.642  1.00  1.850          H  
ATOM   5586 2HA  GLY A 384      12.525  14.686   5.523  1.00  1.850          H  
ATOM   5587  N   VAL A 385      12.359  16.468   3.481  1.00  1.510          N  
ATOM   5588  CA  VAL A 385      12.691  17.187   2.272  1.00  1.500          C  
ATOM   5589  C   VAL A 385      12.577  18.703   2.411  1.00  1.600          C  
ATOM   5590  O   VAL A 385      13.355  19.415   1.787  1.00  1.590          O  
ATOM   5591  CB  VAL A 385      11.876  16.631   1.091  1.00  2.100          C  
ATOM   5592  CG1 VAL A 385      10.375  16.932   1.244  1.00  2.100          C  
ATOM   5593  CG2 VAL A 385      12.423  17.203  -0.180  1.00  2.100          C  
ATOM   5594  H   VAL A 385      11.576  15.829   3.467  1.00  1.810          H  
ATOM   5595  HA  VAL A 385      13.731  16.959   2.044  1.00  1.800          H  
ATOM   5596  HB  VAL A 385      12.004  15.566   1.065  1.00  2.520          H  
ATOM   5597 1HG1 VAL A 385       9.837  16.501   0.427  1.00  2.520          H  
ATOM   5598 2HG1 VAL A 385      10.021  16.489   2.162  1.00  2.520          H  
ATOM   5599 3HG1 VAL A 385      10.190  17.999   1.266  1.00  2.520          H  
ATOM   5600 1HG2 VAL A 385      11.910  16.781  -1.015  1.00  2.520          H  
ATOM   5601 2HG2 VAL A 385      12.301  18.272  -0.187  1.00  2.520          H  
ATOM   5602 3HG2 VAL A 385      13.470  16.965  -0.243  1.00  2.520          H  
ATOM   5603  N   ALA A 386      11.619  19.241   3.186  1.00  1.700          N  
ATOM   5604  CA  ALA A 386      11.601  20.696   3.341  1.00  1.810          C  
ATOM   5605  C   ALA A 386      12.933  21.108   3.978  1.00  1.810          C  
ATOM   5606  O   ALA A 386      13.544  22.113   3.593  1.00  1.870          O  
ATOM   5607  CB  ALA A 386      10.413  21.145   4.177  1.00  2.490          C  
ATOM   5608  H   ALA A 386      10.924  18.658   3.661  1.00  2.040          H  
ATOM   5609  HA  ALA A 386      11.535  21.151   2.353  1.00  2.170          H  
ATOM   5610 1HB  ALA A 386      10.420  22.230   4.274  1.00  2.990          H  
ATOM   5611 2HB  ALA A 386       9.491  20.827   3.692  1.00  2.990          H  
ATOM   5612 3HB  ALA A 386      10.474  20.687   5.165  1.00  2.990          H  
ATOM   5613  N   GLY A 387      13.387  20.283   4.933  1.00  1.760          N  
ATOM   5614  CA  GLY A 387      14.654  20.429   5.623  1.00  1.770          C  
ATOM   5615  C   GLY A 387      15.835  20.339   4.651  1.00  1.720          C  
ATOM   5616  O   GLY A 387      16.681  21.241   4.609  1.00  1.790          O  
ATOM   5617  H   GLY A 387      12.776  19.522   5.244  1.00  2.110          H  
ATOM   5618 1HA  GLY A 387      14.671  21.384   6.149  1.00  2.120          H  
ATOM   5619 2HA  GLY A 387      14.735  19.643   6.375  1.00  2.120          H  
ATOM   5620  N   VAL A 388      15.888  19.268   3.840  1.00  1.610          N  
ATOM   5621  CA  VAL A 388      17.001  19.111   2.904  1.00  1.560          C  
ATOM   5622  C   VAL A 388      17.019  20.278   1.935  1.00  1.640          C  
ATOM   5623  O   VAL A 388      18.078  20.843   1.676  1.00  1.680          O  
ATOM   5624  CB  VAL A 388      16.952  17.802   2.066  1.00  2.200          C  
ATOM   5625  CG1 VAL A 388      18.089  17.847   0.984  1.00  2.200          C  
ATOM   5626  CG2 VAL A 388      17.123  16.567   2.950  1.00  2.200          C  
ATOM   5627  H   VAL A 388      15.163  18.552   3.942  1.00  1.930          H  
ATOM   5628  HA  VAL A 388      17.931  19.119   3.469  1.00  1.870          H  
ATOM   5629  HB  VAL A 388      15.992  17.746   1.552  1.00  2.640          H  
ATOM   5630 1HG1 VAL A 388      18.080  16.957   0.390  1.00  2.640          H  
ATOM   5631 2HG1 VAL A 388      17.964  18.697   0.322  1.00  2.640          H  
ATOM   5632 3HG1 VAL A 388      19.056  17.920   1.484  1.00  2.640          H  
ATOM   5633 1HG2 VAL A 388      17.076  15.670   2.336  1.00  2.640          H  
ATOM   5634 2HG2 VAL A 388      18.080  16.603   3.445  1.00  2.640          H  
ATOM   5635 3HG2 VAL A 388      16.331  16.536   3.690  1.00  2.640          H  
ATOM   5636  N   ILE A 389      15.865  20.682   1.404  1.00  1.670          N  
ATOM   5637  CA  ILE A 389      15.887  21.769   0.449  1.00  1.750          C  
ATOM   5638  C   ILE A 389      16.465  23.021   1.101  1.00  1.870          C  
ATOM   5639  O   ILE A 389      17.305  23.671   0.473  1.00  1.920          O  
ATOM   5640  CB  ILE A 389      14.509  22.001  -0.203  1.00  2.420          C  
ATOM   5641  CG1 ILE A 389      14.213  20.765  -1.107  1.00  2.420          C  
ATOM   5642  CG2 ILE A 389      14.507  23.307  -1.022  1.00  2.420          C  
ATOM   5643  CD1 ILE A 389      12.824  20.655  -1.654  1.00  2.420          C  
ATOM   5644  H   ILE A 389      14.989  20.216   1.642  1.00  2.000          H  
ATOM   5645  HA  ILE A 389      16.558  21.490  -0.356  1.00  2.100          H  
ATOM   5646  HB  ILE A 389      13.745  22.039   0.577  1.00  2.900          H  
ATOM   5647 1HG1 ILE A 389      14.899  20.772  -1.915  1.00  2.900          H  
ATOM   5648 2HG1 ILE A 389      14.397  19.871  -0.517  1.00  2.900          H  
ATOM   5649 1HG2 ILE A 389      13.535  23.463  -1.479  1.00  2.900          H  
ATOM   5650 2HG2 ILE A 389      14.731  24.131  -0.376  1.00  2.900          H  
ATOM   5651 3HG2 ILE A 389      15.256  23.254  -1.789  1.00  2.900          H  
ATOM   5652 1HD1 ILE A 389      12.739  19.745  -2.257  1.00  2.900          H  
ATOM   5653 2HD1 ILE A 389      12.108  20.614  -0.835  1.00  2.900          H  
ATOM   5654 3HD1 ILE A 389      12.614  21.509  -2.284  1.00  2.900          H  
ATOM   5655  N   LYS A 390      16.058  23.386   2.335  1.00  1.920          N  
ATOM   5656  CA  LYS A 390      16.724  24.534   2.951  1.00  2.030          C  
ATOM   5657  C   LYS A 390      18.213  24.347   3.003  1.00  2.030          C  
ATOM   5658  O   LYS A 390      18.953  25.288   2.735  1.00  2.120          O  
ATOM   5659  CB  LYS A 390      16.308  24.841   4.384  1.00  2.800          C  
ATOM   5660  CG  LYS A 390      17.310  25.923   5.056  1.00  2.800          C  
ATOM   5661  CD  LYS A 390      16.795  26.578   6.333  1.00  2.800          C  
ATOM   5662  CE  LYS A 390      16.776  25.679   7.498  1.00  2.800          C  
ATOM   5663  NZ  LYS A 390      18.105  25.393   8.072  1.00  2.800          N  
ATOM   5664  H   LYS A 390      15.321  22.863   2.826  1.00  2.300          H  
ATOM   5665  HA  LYS A 390      16.518  25.411   2.349  1.00  2.440          H  
ATOM   5666 1HB  LYS A 390      15.299  25.228   4.392  1.00  3.360          H  
ATOM   5667 2HB  LYS A 390      16.323  23.918   4.970  1.00  3.360          H  
ATOM   5668 1HG  LYS A 390      18.244  25.426   5.310  1.00  3.360          H  
ATOM   5669 2HG  LYS A 390      17.543  26.707   4.337  1.00  3.360          H  
ATOM   5670 1HD  LYS A 390      17.392  27.444   6.574  1.00  3.360          H  
ATOM   5671 2HD  LYS A 390      15.805  26.883   6.174  1.00  3.360          H  
ATOM   5672 1HE  LYS A 390      16.148  26.118   8.270  1.00  3.360          H  
ATOM   5673 2HE  LYS A 390      16.346  24.760   7.182  1.00  3.360          H  
ATOM   5674 1HZ  LYS A 390      17.954  24.752   8.863  1.00  3.360          H  
ATOM   5675 2HZ  LYS A 390      18.693  24.947   7.392  1.00  3.360          H  
ATOM   5676 3HZ  LYS A 390      18.540  26.231   8.405  1.00  3.360          H  
ATOM   5677  N   MET A 391      18.666  23.162   3.388  1.00  1.930          N  
ATOM   5678  CA  MET A 391      20.085  22.926   3.525  1.00  1.940          C  
ATOM   5679  C   MET A 391      20.858  23.047   2.236  1.00  1.940          C  
ATOM   5680  O   MET A 391      21.959  23.601   2.226  1.00  2.010          O  
ATOM   5681  CB  MET A 391      20.304  21.593   4.157  1.00  2.710          C  
ATOM   5682  CG  MET A 391      21.719  21.329   4.460  1.00  2.710          C  
ATOM   5683  SD  MET A 391      21.896  20.019   5.547  1.00  2.710          S  
ATOM   5684  CE  MET A 391      21.448  21.004   6.989  1.00  2.710          C  
ATOM   5685  H   MET A 391      17.992  22.427   3.649  1.00  2.320          H  
ATOM   5686  HA  MET A 391      20.473  23.683   4.206  1.00  2.330          H  
ATOM   5687 1HB  MET A 391      19.647  21.483   4.997  1.00  3.250          H  
ATOM   5688 2HB  MET A 391      20.007  20.826   3.439  1.00  3.250          H  
ATOM   5689 1HG  MET A 391      22.245  21.075   3.537  1.00  3.250          H  
ATOM   5690 2HG  MET A 391      22.192  22.214   4.887  1.00  3.250          H  
ATOM   5691 1HE  MET A 391      21.561  20.433   7.859  1.00  3.250          H  
ATOM   5692 2HE  MET A 391      22.092  21.870   7.058  1.00  3.250          H  
ATOM   5693 3HE  MET A 391      20.445  21.338   6.929  1.00  3.250          H  
ATOM   5694  N   VAL A 392      20.293  22.547   1.155  1.00  1.870          N  
ATOM   5695  CA  VAL A 392      20.947  22.658  -0.125  1.00  1.870          C  
ATOM   5696  C   VAL A 392      21.011  24.146  -0.494  1.00  2.000          C  
ATOM   5697  O   VAL A 392      22.051  24.633  -0.950  1.00  2.080          O  
ATOM   5698  CB  VAL A 392      20.214  21.814  -1.173  1.00  2.620          C  
ATOM   5699  CG1 VAL A 392      20.798  22.061  -2.573  1.00  2.620          C  
ATOM   5700  CG2 VAL A 392      20.320  20.335  -0.780  1.00  2.620          C  
ATOM   5701  H   VAL A 392      19.399  22.057   1.255  1.00  2.240          H  
ATOM   5702  HA  VAL A 392      21.966  22.276  -0.031  1.00  2.240          H  
ATOM   5703  HB  VAL A 392      19.170  22.099  -1.181  1.00  3.140          H  
ATOM   5704 1HG1 VAL A 392      20.258  21.454  -3.295  1.00  3.140          H  
ATOM   5705 2HG1 VAL A 392      20.699  23.105  -2.840  1.00  3.140          H  
ATOM   5706 3HG1 VAL A 392      21.843  21.792  -2.594  1.00  3.140          H  
ATOM   5707 1HG2 VAL A 392      19.789  19.724  -1.499  1.00  3.140          H  
ATOM   5708 2HG2 VAL A 392      21.336  20.052  -0.741  1.00  3.140          H  
ATOM   5709 3HG2 VAL A 392      19.893  20.190   0.197  1.00  3.140          H  
ATOM   5710  N   LEU A 393      19.900  24.873  -0.293  1.00  2.050          N  
ATOM   5711  CA  LEU A 393      19.855  26.300  -0.585  1.00  2.190          C  
ATOM   5712  C   LEU A 393      20.865  27.060   0.277  1.00  2.300          C  
ATOM   5713  O   LEU A 393      21.534  27.968  -0.219  1.00  2.400          O  
ATOM   5714  CB  LEU A 393      18.449  26.851  -0.282  1.00  3.010          C  
ATOM   5715  CG  LEU A 393      17.284  26.393  -1.193  1.00  3.010          C  
ATOM   5716  CD1 LEU A 393      15.938  26.807  -0.553  1.00  3.010          C  
ATOM   5717  CD2 LEU A 393      17.431  27.021  -2.580  1.00  3.010          C  
ATOM   5718  H   LEU A 393      19.062  24.403   0.063  1.00  2.460          H  
ATOM   5719  HA  LEU A 393      20.111  26.454  -1.626  1.00  2.630          H  
ATOM   5720 1HB  LEU A 393      18.192  26.595   0.737  1.00  3.610          H  
ATOM   5721 2HB  LEU A 393      18.500  27.933  -0.357  1.00  3.610          H  
ATOM   5722  HG  LEU A 393      17.295  25.325  -1.281  1.00  3.610          H  
ATOM   5723 1HD1 LEU A 393      15.126  26.478  -1.184  1.00  3.610          H  
ATOM   5724 2HD1 LEU A 393      15.841  26.347   0.419  1.00  3.610          H  
ATOM   5725 3HD1 LEU A 393      15.885  27.859  -0.442  1.00  3.610          H  
ATOM   5726 1HD2 LEU A 393      16.613  26.696  -3.206  1.00  3.610          H  
ATOM   5727 2HD2 LEU A 393      17.409  28.104  -2.500  1.00  3.610          H  
ATOM   5728 3HD2 LEU A 393      18.365  26.715  -3.032  1.00  3.610          H  
ATOM   5729  N   ALA A 394      20.990  26.678   1.556  1.00  2.280          N  
ATOM   5730  CA  ALA A 394      21.916  27.296   2.496  1.00  2.380          C  
ATOM   5731  C   ALA A 394      23.353  27.127   2.036  1.00  2.400          C  
ATOM   5732  O   ALA A 394      24.157  28.069   2.113  1.00  2.520          O  
ATOM   5733  CB  ALA A 394      21.716  26.680   3.872  1.00  3.290          C  
ATOM   5734  H   ALA A 394      20.374  25.947   1.901  1.00  2.740          H  
ATOM   5735  HA  ALA A 394      21.711  28.358   2.541  1.00  2.860          H  
ATOM   5736 1HB  ALA A 394      22.383  27.127   4.587  1.00  3.950          H  
ATOM   5737 2HB  ALA A 394      20.687  26.832   4.188  1.00  3.950          H  
ATOM   5738 3HB  ALA A 394      21.918  25.621   3.813  1.00  3.950          H  
ATOM   5739  N   MET A 395      23.702  25.928   1.548  1.00  2.280          N  
ATOM   5740  CA  MET A 395      25.052  25.710   1.060  1.00  2.320          C  
ATOM   5741  C   MET A 395      25.331  26.532  -0.183  1.00  2.410          C  
ATOM   5742  O   MET A 395      26.395  27.142  -0.299  1.00  2.520          O  
ATOM   5743  CB  MET A 395      25.309  24.237   0.799  1.00  3.230          C  
ATOM   5744  CG  MET A 395      25.389  23.428   2.055  1.00  3.230          C  
ATOM   5745  SD  MET A 395      25.679  21.710   1.774  1.00  3.230          S  
ATOM   5746  CE  MET A 395      25.715  21.167   3.460  1.00  3.230          C  
ATOM   5747  H   MET A 395      23.026  25.153   1.574  1.00  2.740          H  
ATOM   5748  HA  MET A 395      25.742  26.041   1.830  1.00  2.780          H  
ATOM   5749 1HB  MET A 395      24.492  23.834   0.189  1.00  3.880          H  
ATOM   5750 2HB  MET A 395      26.238  24.115   0.239  1.00  3.880          H  
ATOM   5751 1HG  MET A 395      26.191  23.814   2.669  1.00  3.880          H  
ATOM   5752 2HG  MET A 395      24.460  23.531   2.606  1.00  3.880          H  
ATOM   5753 1HE  MET A 395      25.895  20.129   3.484  1.00  3.880          H  
ATOM   5754 2HE  MET A 395      26.506  21.681   3.990  1.00  3.880          H  
ATOM   5755 3HE  MET A 395      24.763  21.376   3.931  1.00  3.880          H  
ATOM   5756  N   ARG A 396      24.365  26.577  -1.106  1.00  2.360          N  
ATOM   5757  CA  ARG A 396      24.531  27.343  -2.334  1.00  2.420          C  
ATOM   5758  C   ARG A 396      24.679  28.834  -2.031  1.00  2.600          C  
ATOM   5759  O   ARG A 396      25.531  29.514  -2.609  1.00  2.710          O  
ATOM   5760  CB  ARG A 396      23.324  27.124  -3.238  1.00  3.360          C  
ATOM   5761  CG  ARG A 396      23.224  25.726  -3.866  1.00  3.360          C  
ATOM   5762  CD  ARG A 396      21.889  25.482  -4.475  1.00  3.360          C  
ATOM   5763  NE  ARG A 396      21.631  26.348  -5.625  1.00  3.360          N  
ATOM   5764  CZ  ARG A 396      20.418  26.557  -6.187  1.00  3.360          C  
ATOM   5765  NH1 ARG A 396      19.347  25.967  -5.708  1.00  3.360          N  
ATOM   5766  NH2 ARG A 396      20.312  27.362  -7.230  1.00  3.360          N  
ATOM   5767  H   ARG A 396      23.508  26.033  -0.964  1.00  2.830          H  
ATOM   5768  HA  ARG A 396      25.427  26.993  -2.843  1.00  2.900          H  
ATOM   5769 1HB  ARG A 396      22.412  27.289  -2.666  1.00  4.040          H  
ATOM   5770 2HB  ARG A 396      23.339  27.856  -4.043  1.00  4.040          H  
ATOM   5771 1HG  ARG A 396      23.970  25.629  -4.652  1.00  4.040          H  
ATOM   5772 2HG  ARG A 396      23.401  24.962  -3.108  1.00  4.040          H  
ATOM   5773 1HD  ARG A 396      21.844  24.452  -4.798  1.00  4.040          H  
ATOM   5774 2HD  ARG A 396      21.124  25.658  -3.723  1.00  4.040          H  
ATOM   5775  HE  ARG A 396      22.424  26.824  -6.040  1.00  4.040          H  
ATOM   5776 1HH1 ARG A 396      19.421  25.351  -4.915  1.00  4.040          H  
ATOM   5777 2HH1 ARG A 396      18.446  26.129  -6.136  1.00  4.040          H  
ATOM   5778 1HH2 ARG A 396      21.134  27.818  -7.603  1.00  4.040          H  
ATOM   5779 2HH2 ARG A 396      19.411  27.525  -7.657  1.00  4.040          H  
ATOM   5780  N   ALA A 397      23.829  29.332  -1.124  1.00  2.630          N  
ATOM   5781  CA  ALA A 397      23.822  30.711  -0.667  1.00  2.800          C  
ATOM   5782  C   ALA A 397      25.056  31.058   0.163  1.00  2.890          C  
ATOM   5783  O   ALA A 397      25.540  32.192   0.123  1.00  3.040          O  
ATOM   5784  CB  ALA A 397      22.573  30.974   0.143  1.00  3.850          C  
ATOM   5785  H   ALA A 397      23.122  28.714  -0.727  1.00  3.160          H  
ATOM   5786  HA  ALA A 397      23.818  31.353  -1.547  1.00  3.360          H  
ATOM   5787 1HB  ALA A 397      22.556  32.014   0.453  1.00  4.620          H  
ATOM   5788 2HB  ALA A 397      21.690  30.754  -0.460  1.00  4.620          H  
ATOM   5789 3HB  ALA A 397      22.578  30.329   1.021  1.00  4.620          H  
ATOM   5790  N   GLY A 398      25.550  30.089   0.942  1.00  2.830          N  
ATOM   5791  CA  GLY A 398      26.681  30.297   1.832  1.00  2.920          C  
ATOM   5792  C   GLY A 398      26.242  30.976   3.128  1.00  2.980          C  
ATOM   5793  O   GLY A 398      26.964  31.828   3.662  1.00  3.110          O  
ATOM   5794  H   GLY A 398      25.094  29.179   0.962  1.00  3.400          H  
ATOM   5795 1HA  GLY A 398      27.127  29.330   2.061  1.00  3.500          H  
ATOM   5796 2HA  GLY A 398      27.440  30.896   1.334  1.00  3.500          H  
ATOM   5797  N   THR A 399      25.014  30.664   3.574  1.00  2.920          N  
ATOM   5798  CA  THR A 399      24.396  31.243   4.786  1.00  2.980          C  
ATOM   5799  C   THR A 399      23.566  30.242   5.600  1.00  2.920          C  
ATOM   5800  O   THR A 399      22.933  29.357   5.040  1.00  2.910          O  
ATOM   5801  CB  THR A 399      23.512  32.459   4.394  1.00  4.150          C  
ATOM   5802  OG1 THR A 399      24.336  33.456   3.776  1.00  4.150          O  
ATOM   5803  CG2 THR A 399      22.766  33.088   5.616  1.00  4.150          C  
ATOM   5804  H   THR A 399      24.529  29.919   3.064  1.00  3.500          H  
ATOM   5805  HA  THR A 399      25.191  31.601   5.437  1.00  3.580          H  
ATOM   5806  HB  THR A 399      22.788  32.130   3.671  1.00  4.980          H  
ATOM   5807  HG1 THR A 399      24.704  33.096   2.956  1.00  4.980          H  
ATOM   5808 1HG2 THR A 399      22.173  33.932   5.272  1.00  4.980          H  
ATOM   5809 2HG2 THR A 399      22.101  32.370   6.079  1.00  4.980          H  
ATOM   5810 3HG2 THR A 399      23.494  33.438   6.353  1.00  4.980          H  
ATOM   5811  N   LEU A 400      23.571  30.384   6.930  1.00  2.930          N  
ATOM   5812  CA  LEU A 400      22.715  29.597   7.824  1.00  2.910          C  
ATOM   5813  C   LEU A 400      21.588  30.442   8.461  1.00  2.970          C  
ATOM   5814  O   LEU A 400      21.823  31.090   9.473  1.00  3.060          O  
ATOM   5815  CB  LEU A 400      23.559  28.968   8.941  1.00  4.080          C  
ATOM   5816  CG  LEU A 400      24.615  27.935   8.541  1.00  4.080          C  
ATOM   5817  CD1 LEU A 400      25.498  27.612   9.725  1.00  4.080          C  
ATOM   5818  CD2 LEU A 400      23.913  26.650   8.113  1.00  4.080          C  
ATOM   5819  H   LEU A 400      24.158  31.113   7.345  1.00  3.520          H  
ATOM   5820  HA  LEU A 400      22.287  28.788   7.254  1.00  3.490          H  
ATOM   5821 1HB  LEU A 400      24.073  29.774   9.471  1.00  4.900          H  
ATOM   5822 2HB  LEU A 400      22.897  28.489   9.621  1.00  4.900          H  
ATOM   5823  HG  LEU A 400      25.224  28.319   7.747  1.00  4.900          H  
ATOM   5824 1HD1 LEU A 400      26.244  26.868   9.433  1.00  4.900          H  
ATOM   5825 2HD1 LEU A 400      26.005  28.518  10.063  1.00  4.900          H  
ATOM   5826 3HD1 LEU A 400      24.889  27.219  10.526  1.00  4.900          H  
ATOM   5827 1HD2 LEU A 400      24.660  25.909   7.859  1.00  4.900          H  
ATOM   5828 2HD2 LEU A 400      23.308  26.278   8.938  1.00  4.900          H  
ATOM   5829 3HD2 LEU A 400      23.280  26.823   7.251  1.00  4.900          H  
ATOM   5830  N   PRO A 401      20.344  30.407   7.925  1.00  2.940          N  
ATOM   5831  CA  PRO A 401      19.186  31.192   8.346  1.00  3.000          C  
ATOM   5832  C   PRO A 401      18.831  31.006   9.813  1.00  2.980          C  
ATOM   5833  O   PRO A 401      19.000  29.926  10.371  1.00  2.910          O  
ATOM   5834  CB  PRO A 401      18.069  30.660   7.446  1.00  4.500          C  
ATOM   5835  CG  PRO A 401      18.764  30.147   6.242  1.00  4.500          C  
ATOM   5836  CD  PRO A 401      20.056  29.557   6.756  1.00  4.500          C  
ATOM   5837  HA  PRO A 401      19.378  32.255   8.133  1.00  3.600          H  
ATOM   5838 1HB  PRO A 401      17.484  29.896   7.979  1.00  5.400          H  
ATOM   5839 2HB  PRO A 401      17.383  31.466   7.216  1.00  5.400          H  
ATOM   5840 1HG  PRO A 401      18.135  29.433   5.694  1.00  5.400          H  
ATOM   5841 2HG  PRO A 401      18.934  30.989   5.566  1.00  5.400          H  
ATOM   5842 1HD  PRO A 401      19.930  28.507   7.052  1.00  5.400          H  
ATOM   5843 2HD  PRO A 401      20.783  29.687   5.978  1.00  5.400          H  
ATOM   5844  N   ARG A 402      18.325  32.074  10.406  1.00  3.070          N  
ATOM   5845  CA  ARG A 402      17.953  32.138  11.811  1.00  3.080          C  
ATOM   5846  C   ARG A 402      16.698  31.342  12.185  1.00  3.010          C  
ATOM   5847  O   ARG A 402      15.786  31.148  11.379  1.00  3.020          O  
ATOM   5848  CB  ARG A 402      17.754  33.599  12.179  1.00  4.310          C  
ATOM   5849  CG  ARG A 402      16.541  34.284  11.530  1.00  4.310          C  
ATOM   5850  CD  ARG A 402      16.625  35.764  11.684  1.00  4.310          C  
ATOM   5851  NE  ARG A 402      15.513  36.464  11.056  1.00  4.310          N  
ATOM   5852  CZ  ARG A 402      14.342  36.759  11.649  1.00  4.310          C  
ATOM   5853  NH1 ARG A 402      14.134  36.423  12.910  1.00  4.310          N  
ATOM   5854  NH2 ARG A 402      13.405  37.390  10.956  1.00  4.310          N  
ATOM   5855  H   ARG A 402      18.192  32.901   9.844  1.00  3.680          H  
ATOM   5856  HA  ARG A 402      18.792  31.752  12.379  1.00  3.700          H  
ATOM   5857 1HB  ARG A 402      17.646  33.686  13.262  1.00  5.170          H  
ATOM   5858 2HB  ARG A 402      18.627  34.155  11.900  1.00  5.170          H  
ATOM   5859 1HG  ARG A 402      16.493  34.049  10.466  1.00  5.170          H  
ATOM   5860 2HG  ARG A 402      15.626  33.937  12.018  1.00  5.170          H  
ATOM   5861 1HD  ARG A 402      16.684  36.038  12.735  1.00  5.170          H  
ATOM   5862 2HD  ARG A 402      17.516  36.091  11.181  1.00  5.170          H  
ATOM   5863  HE  ARG A 402      15.636  36.766  10.085  1.00  5.170          H  
ATOM   5864 1HH1 ARG A 402      14.854  35.945  13.433  1.00  5.170          H  
ATOM   5865 2HH1 ARG A 402      13.260  36.637  13.360  1.00  5.170          H  
ATOM   5866 1HH2 ARG A 402      13.571  37.625   9.955  1.00  5.170          H  
ATOM   5867 2HH2 ARG A 402      12.518  37.615  11.377  1.00  5.170          H  
ATOM   5868  N   THR A 403      16.616  30.937  13.448  1.00  2.960          N  
ATOM   5869  CA  THR A 403      15.425  30.259  13.945  1.00  2.920          C  
ATOM   5870  C   THR A 403      14.390  31.309  14.293  1.00  3.060          C  
ATOM   5871  O   THR A 403      14.598  32.172  15.160  1.00  3.200          O  
ATOM   5872  CB  THR A 403      15.754  29.384  15.170  1.00  4.100          C  
ATOM   5873  OG1 THR A 403      16.711  28.399  14.781  1.00  4.100          O  
ATOM   5874  CG2 THR A 403      14.498  28.686  15.701  1.00  4.100          C  
ATOM   5875  H   THR A 403      17.407  31.110  14.062  1.00  3.550          H  
ATOM   5876  HA  THR A 403      15.020  29.624  13.156  1.00  3.500          H  
ATOM   5877  HB  THR A 403      16.190  30.006  15.950  1.00  4.920          H  
ATOM   5878  HG1 THR A 403      17.531  28.844  14.539  1.00  4.920          H  
ATOM   5879 1HG2 THR A 403      14.764  28.070  16.557  1.00  4.920          H  
ATOM   5880 2HG2 THR A 403      13.752  29.422  16.007  1.00  4.920          H  
ATOM   5881 3HG2 THR A 403      14.079  28.057  14.919  1.00  4.920          H  
ATOM   5882  N   LEU A 404      13.269  31.253  13.599  1.00  3.060          N  
ATOM   5883  CA  LEU A 404      12.284  32.287  13.770  1.00  3.220          C  
ATOM   5884  C   LEU A 404      11.713  32.209  15.178  1.00  3.300          C  
ATOM   5885  O   LEU A 404      11.372  31.128  15.659  1.00  3.190          O  
ATOM   5886  CB  LEU A 404      11.202  32.161  12.689  1.00  4.440          C  
ATOM   5887  CG  LEU A 404      10.236  33.356  12.496  1.00  4.440          C  
ATOM   5888  CD1 LEU A 404      10.983  34.543  11.957  1.00  4.440          C  
ATOM   5889  CD2 LEU A 404       9.150  32.972  11.524  1.00  4.440          C  
ATOM   5890  H   LEU A 404      13.117  30.492  12.933  1.00  3.670          H  
ATOM   5891  HA  LEU A 404      12.787  33.241  13.660  1.00  3.860          H  
ATOM   5892 1HB  LEU A 404      11.685  31.963  11.732  1.00  5.330          H  
ATOM   5893 2HB  LEU A 404      10.592  31.307  12.935  1.00  5.330          H  
ATOM   5894  HG  LEU A 404       9.805  33.637  13.433  1.00  5.330          H  
ATOM   5895 1HD1 LEU A 404      10.289  35.372  11.811  1.00  5.330          H  
ATOM   5896 2HD1 LEU A 404      11.752  34.853  12.634  1.00  5.330          H  
ATOM   5897 3HD1 LEU A 404      11.423  34.272  11.008  1.00  5.330          H  
ATOM   5898 1HD2 LEU A 404       8.505  33.809  11.400  1.00  5.330          H  
ATOM   5899 2HD2 LEU A 404       9.582  32.706  10.564  1.00  5.330          H  
ATOM   5900 3HD2 LEU A 404       8.586  32.132  11.915  1.00  5.330          H  
ATOM   5901  N   HIS A 405      11.601  33.371  15.828  1.00  3.570          N  
ATOM   5902  CA  HIS A 405      11.070  33.547  17.181  1.00  3.750          C  
ATOM   5903  C   HIS A 405      11.951  32.970  18.300  1.00  3.570          C  
ATOM   5904  O   HIS A 405      11.537  32.928  19.466  1.00  3.670          O  
ATOM   5905  CB  HIS A 405       9.649  32.971  17.293  1.00  5.180          C  
ATOM   5906  CG  HIS A 405       8.660  33.567  16.316  1.00  5.180          C  
ATOM   5907  ND1 HIS A 405       8.295  34.900  16.346  1.00  5.180          N  
ATOM   5908  CD2 HIS A 405       7.961  33.011  15.298  1.00  5.180          C  
ATOM   5909  CE1 HIS A 405       7.414  35.137  15.379  1.00  5.180          C  
ATOM   5910  NE2 HIS A 405       7.192  34.015  14.730  1.00  5.180          N  
ATOM   5911  H   HIS A 405      11.905  34.216  15.368  1.00  4.280          H  
ATOM   5912  HA  HIS A 405      10.988  34.615  17.376  1.00  4.500          H  
ATOM   5913 1HB  HIS A 405       9.668  31.904  17.145  1.00  6.210          H  
ATOM   5914 2HB  HIS A 405       9.271  33.145  18.298  1.00  6.210          H  
ATOM   5915  HD2 HIS A 405       8.002  31.966  14.982  1.00  6.210          H  
ATOM   5916  HE1 HIS A 405       6.950  36.097  15.158  1.00  6.210          H  
ATOM   5917  HE2 HIS A 405       6.540  33.908  13.916  1.00  6.210          H  
ATOM   5918  N   ALA A 406      13.213  32.632  18.002  1.00  3.390          N  
ATOM   5919  CA  ALA A 406      14.124  32.157  19.050  1.00  3.300          C  
ATOM   5920  C   ALA A 406      14.705  33.332  19.835  1.00  3.490          C  
ATOM   5921  O   ALA A 406      15.895  33.621  19.762  1.00  3.580          O  
ATOM   5922  CB  ALA A 406      15.253  31.333  18.457  1.00  4.660          C  
ATOM   5923  H   ALA A 406      13.540  32.659  17.030  1.00  4.070          H  
ATOM   5924  HA  ALA A 406      13.556  31.537  19.737  1.00  3.960          H  
ATOM   5925 1HB  ALA A 406      15.909  30.972  19.254  1.00  5.590          H  
ATOM   5926 2HB  ALA A 406      14.830  30.491  17.931  1.00  5.590          H  
ATOM   5927 3HB  ALA A 406      15.830  31.947  17.761  1.00  5.590          H  
ATOM   5928  N   SER A 407      13.850  34.008  20.592  1.00  3.710          N  
ATOM   5929  CA  SER A 407      14.227  35.201  21.355  1.00  3.970          C  
ATOM   5930  C   SER A 407      15.027  34.920  22.632  1.00  3.840          C  
ATOM   5931  O   SER A 407      15.659  35.821  23.189  1.00  3.910          O  
ATOM   5932  CB  SER A 407      12.974  35.973  21.710  1.00  5.450          C  
ATOM   5933  OG  SER A 407      12.172  35.245  22.601  1.00  5.450          O  
ATOM   5934  H   SER A 407      12.880  33.686  20.580  1.00  4.450          H  
ATOM   5935  HA  SER A 407      14.843  35.826  20.708  1.00  4.760          H  
ATOM   5936 1HB  SER A 407      13.252  36.925  22.160  1.00  6.540          H  
ATOM   5937 2HB  SER A 407      12.412  36.189  20.803  1.00  6.540          H  
ATOM   5938  HG  SER A 407      11.426  35.817  22.812  1.00  6.540          H  
ATOM   5939  N   GLU A 408      15.001  33.675  23.088  1.00  3.690          N  
ATOM   5940  CA  GLU A 408      15.695  33.244  24.298  1.00  3.600          C  
ATOM   5941  C   GLU A 408      15.988  31.747  24.222  1.00  3.430          C  
ATOM   5942  O   GLU A 408      15.129  30.967  23.811  1.00  3.400          O  
ATOM   5943  CB  GLU A 408      14.860  33.587  25.535  1.00  5.080          C  
ATOM   5944  CG  GLU A 408      15.515  33.240  26.864  1.00  5.080          C  
ATOM   5945  CD  GLU A 408      14.682  33.624  28.048  1.00  5.080          C  
ATOM   5946  OE1 GLU A 408      13.582  34.081  27.860  1.00  5.080          O  
ATOM   5947  OE2 GLU A 408      15.152  33.473  29.149  1.00  5.080          O  
ATOM   5948  H   GLU A 408      14.460  33.009  22.559  1.00  4.430          H  
ATOM   5949  HA  GLU A 408      16.644  33.776  24.363  1.00  4.320          H  
ATOM   5950 1HB  GLU A 408      14.671  34.661  25.545  1.00  6.090          H  
ATOM   5951 2HB  GLU A 408      13.898  33.102  25.468  1.00  6.090          H  
ATOM   5952 1HG  GLU A 408      15.701  32.169  26.909  1.00  6.090          H  
ATOM   5953 2HG  GLU A 408      16.476  33.747  26.924  1.00  6.090          H  
ATOM   5954  N   ARG A 409      17.193  31.333  24.609  1.00  3.350          N  
ATOM   5955  CA  ARG A 409      17.558  29.912  24.556  1.00  3.190          C  
ATOM   5956  C   ARG A 409      16.962  29.119  25.719  1.00  3.130          C  
ATOM   5957  O   ARG A 409      17.069  29.542  26.871  1.00  3.210          O  
ATOM   5958  CB  ARG A 409      19.068  29.777  24.573  1.00  4.530          C  
ATOM   5959  CG  ARG A 409      19.745  30.397  23.376  1.00  4.530          C  
ATOM   5960  CD  ARG A 409      21.189  30.187  23.354  1.00  4.530          C  
ATOM   5961  NE  ARG A 409      21.791  30.855  22.209  1.00  4.530          N  
ATOM   5962  CZ  ARG A 409      23.091  30.830  21.875  1.00  4.530          C  
ATOM   5963  NH1 ARG A 409      23.965  30.139  22.581  1.00  4.530          N  
ATOM   5964  NH2 ARG A 409      23.459  31.522  20.818  1.00  4.530          N  
ATOM   5965  H   ARG A 409      17.859  32.013  24.952  1.00  4.020          H  
ATOM   5966  HA  ARG A 409      17.177  29.490  23.623  1.00  3.830          H  
ATOM   5967 1HB  ARG A 409      19.471  30.243  25.470  1.00  5.440          H  
ATOM   5968 2HB  ARG A 409      19.332  28.722  24.598  1.00  5.440          H  
ATOM   5969 1HG  ARG A 409      19.343  29.979  22.484  1.00  5.440          H  
ATOM   5970 2HG  ARG A 409      19.567  31.471  23.372  1.00  5.440          H  
ATOM   5971 1HD  ARG A 409      21.627  30.596  24.263  1.00  5.440          H  
ATOM   5972 2HD  ARG A 409      21.399  29.122  23.283  1.00  5.440          H  
ATOM   5973  HE  ARG A 409      21.176  31.428  21.588  1.00  5.440          H  
ATOM   5974 1HH1 ARG A 409      23.652  29.609  23.384  1.00  5.440          H  
ATOM   5975 2HH1 ARG A 409      24.944  30.134  22.326  1.00  5.440          H  
ATOM   5976 1HH2 ARG A 409      22.718  32.051  20.311  1.00  5.440          H  
ATOM   5977 2HH2 ARG A 409      24.420  31.554  20.520  1.00  5.440          H  
ATOM   5978  N   SER A 410      16.380  27.945  25.436  1.00  2.990          N  
ATOM   5979  CA  SER A 410      15.798  27.123  26.498  1.00  2.920          C  
ATOM   5980  C   SER A 410      16.769  26.693  27.578  1.00  2.930          C  
ATOM   5981  O   SER A 410      17.878  26.226  27.311  1.00  2.910          O  
ATOM   5982  CB  SER A 410      15.146  25.883  25.946  1.00  4.120          C  
ATOM   5983  OG  SER A 410      14.704  25.055  27.005  1.00  4.120          O  
ATOM   5984  H   SER A 410      16.296  27.619  24.466  1.00  3.590          H  
ATOM   5985  HA  SER A 410      15.029  27.712  26.985  1.00  3.500          H  
ATOM   5986 1HB  SER A 410      14.305  26.159  25.314  1.00  4.940          H  
ATOM   5987 2HB  SER A 410      15.852  25.348  25.332  1.00  4.940          H  
ATOM   5988  HG  SER A 410      14.218  24.336  26.581  1.00  4.940          H  
ATOM   5989  N   LYS A 411      16.286  26.764  28.817  1.00  2.970          N  
ATOM   5990  CA  LYS A 411      17.011  26.371  30.024  1.00  3.000          C  
ATOM   5991  C   LYS A 411      17.319  24.875  30.079  1.00  2.860          C  
ATOM   5992  O   LYS A 411      18.177  24.438  30.846  1.00  2.850          O  
ATOM   5993  CB  LYS A 411      16.211  26.790  31.267  1.00  4.190          C  
ATOM   5994  CG  LYS A 411      14.910  25.991  31.519  1.00  4.190          C  
ATOM   5995  CD  LYS A 411      14.141  26.548  32.730  1.00  4.190          C  
ATOM   5996  CE  LYS A 411      12.795  25.825  32.973  1.00  4.190          C  
ATOM   5997  NZ  LYS A 411      12.951  24.434  33.536  1.00  4.190          N  
ATOM   5998  H   LYS A 411      15.358  27.148  28.920  1.00  3.560          H  
ATOM   5999  HA  LYS A 411      17.964  26.903  30.031  1.00  3.600          H  
ATOM   6000 1HB  LYS A 411      16.839  26.682  32.151  1.00  5.030          H  
ATOM   6001 2HB  LYS A 411      15.945  27.843  31.183  1.00  5.030          H  
ATOM   6002 1HG  LYS A 411      14.272  26.024  30.636  1.00  5.030          H  
ATOM   6003 2HG  LYS A 411      15.163  24.949  31.722  1.00  5.030          H  
ATOM   6004 1HD  LYS A 411      14.760  26.443  33.622  1.00  5.030          H  
ATOM   6005 2HD  LYS A 411      13.941  27.608  32.575  1.00  5.030          H  
ATOM   6006 1HE  LYS A 411      12.204  26.418  33.668  1.00  5.030          H  
ATOM   6007 2HE  LYS A 411      12.260  25.757  32.026  1.00  5.030          H  
ATOM   6008 1HZ  LYS A 411      12.039  24.030  33.672  1.00  5.030          H  
ATOM   6009 2HZ  LYS A 411      13.486  23.803  32.918  1.00  5.030          H  
ATOM   6010 3HZ  LYS A 411      13.425  24.482  34.421  1.00  5.030          H  
ATOM   6011  N   GLU A 412      16.594  24.088  29.283  1.00  2.760          N  
ATOM   6012  CA  GLU A 412      16.750  22.638  29.270  1.00  2.640          C  
ATOM   6013  C   GLU A 412      17.811  22.158  28.273  1.00  2.590          C  
ATOM   6014  O   GLU A 412      18.052  20.948  28.139  1.00  2.490          O  
ATOM   6015  CB  GLU A 412      15.407  21.972  28.959  1.00  3.740          C  
ATOM   6016  CG  GLU A 412      14.303  22.196  29.998  1.00  3.740          C  
ATOM   6017  CD  GLU A 412      14.597  21.594  31.381  1.00  3.740          C  
ATOM   6018  OE1 GLU A 412      15.127  20.497  31.463  1.00  3.740          O  
ATOM   6019  OE2 GLU A 412      14.280  22.243  32.362  1.00  3.740          O  
ATOM   6020  H   GLU A 412      15.919  24.524  28.656  1.00  3.310          H  
ATOM   6021  HA  GLU A 412      17.061  22.323  30.267  1.00  3.170          H  
ATOM   6022 1HB  GLU A 412      15.043  22.351  28.009  1.00  4.490          H  
ATOM   6023 2HB  GLU A 412      15.536  20.918  28.853  1.00  4.490          H  
ATOM   6024 1HG  GLU A 412      14.144  23.266  30.109  1.00  4.490          H  
ATOM   6025 2HG  GLU A 412      13.379  21.762  29.613  1.00  4.490          H  
ATOM   6026  N   ILE A 413      18.435  23.098  27.565  1.00  2.670          N  
ATOM   6027  CA  ILE A 413      19.472  22.785  26.602  1.00  2.640          C  
ATOM   6028  C   ILE A 413      20.785  23.377  27.097  1.00  2.710          C  
ATOM   6029  O   ILE A 413      20.890  24.586  27.287  1.00  2.830          O  
ATOM   6030  CB  ILE A 413      19.084  23.333  25.222  1.00  3.710          C  
ATOM   6031  CG1 ILE A 413      17.741  22.651  24.803  1.00  3.710          C  
ATOM   6032  CG2 ILE A 413      20.214  23.101  24.232  1.00  3.710          C  
ATOM   6033  CD1 ILE A 413      17.107  23.170  23.552  1.00  3.710          C  
ATOM   6034  H   ILE A 413      18.201  24.087  27.712  1.00  3.200          H  
ATOM   6035  HA  ILE A 413      19.585  21.704  26.532  1.00  3.170          H  
ATOM   6036  HB  ILE A 413      18.886  24.407  25.304  1.00  4.450          H  
ATOM   6037 1HG1 ILE A 413      17.915  21.592  24.704  1.00  4.450          H  
ATOM   6038 2HG1 ILE A 413      17.016  22.803  25.598  1.00  4.450          H  
ATOM   6039 1HG2 ILE A 413      19.948  23.488  23.255  1.00  4.450          H  
ATOM   6040 2HG2 ILE A 413      21.118  23.607  24.572  1.00  4.450          H  
ATOM   6041 3HG2 ILE A 413      20.396  22.035  24.172  1.00  4.450          H  
ATOM   6042 1HD1 ILE A 413      16.176  22.626  23.382  1.00  4.450          H  
ATOM   6043 2HD1 ILE A 413      16.894  24.232  23.646  1.00  4.450          H  
ATOM   6044 3HD1 ILE A 413      17.773  23.016  22.717  1.00  4.450          H  
ATOM   6045  N   ASP A 414      21.825  22.560  27.278  1.00  2.670          N  
ATOM   6046  CA  ASP A 414      23.065  23.102  27.848  1.00  2.770          C  
ATOM   6047  C   ASP A 414      23.950  23.820  26.827  1.00  2.830          C  
ATOM   6048  O   ASP A 414      25.089  23.432  26.554  1.00  2.830          O  
ATOM   6049  CB  ASP A 414      23.876  21.996  28.528  1.00  3.840          C  
ATOM   6050  CG  ASP A 414      25.019  22.563  29.384  1.00  3.840          C  
ATOM   6051  OD1 ASP A 414      24.960  23.740  29.689  1.00  3.840          O  
ATOM   6052  OD2 ASP A 414      25.918  21.827  29.738  1.00  3.840          O  
ATOM   6053  H   ASP A 414      21.744  21.574  27.076  1.00  3.200          H  
ATOM   6054  HA  ASP A 414      22.790  23.829  28.615  1.00  3.320          H  
ATOM   6055 1HB  ASP A 414      23.223  21.397  29.162  1.00  4.610          H  
ATOM   6056 2HB  ASP A 414      24.302  21.335  27.768  1.00  4.610          H  
ATOM   6057  N   TRP A 415      23.435  24.927  26.312  1.00  2.900          N  
ATOM   6058  CA  TRP A 415      24.129  25.731  25.310  1.00  2.960          C  
ATOM   6059  C   TRP A 415      25.375  26.383  25.886  1.00  3.180          C  
ATOM   6060  O   TRP A 415      26.318  26.699  25.161  1.00  3.330          O  
ATOM   6061  CB  TRP A 415      23.178  26.765  24.710  1.00  4.120          C  
ATOM   6062  CG  TRP A 415      22.598  27.725  25.705  1.00  4.120          C  
ATOM   6063  CD1 TRP A 415      21.396  27.599  26.343  1.00  4.120          C  
ATOM   6064  CD2 TRP A 415      23.172  28.960  26.188  1.00  4.120          C  
ATOM   6065  NE1 TRP A 415      21.191  28.658  27.171  1.00  4.120          N  
ATOM   6066  CE2 TRP A 415      22.262  29.502  27.093  1.00  4.120          C  
ATOM   6067  CE3 TRP A 415      24.369  29.640  25.931  1.00  4.120          C  
ATOM   6068  CZ2 TRP A 415      22.501  30.690  27.742  1.00  4.120          C  
ATOM   6069  CZ3 TRP A 415      24.610  30.830  26.586  1.00  4.120          C  
ATOM   6070  CH2 TRP A 415      23.699  31.344  27.466  1.00  4.120          C  
ATOM   6071  H   TRP A 415      22.497  25.177  26.631  1.00  3.480          H  
ATOM   6072  HA  TRP A 415      24.460  25.084  24.506  1.00  3.550          H  
ATOM   6073 1HB  TRP A 415      23.697  27.330  23.939  1.00  4.940          H  
ATOM   6074 2HB  TRP A 415      22.351  26.245  24.228  1.00  4.940          H  
ATOM   6075  HD1 TRP A 415      20.688  26.773  26.213  1.00  4.940          H  
ATOM   6076  HE1 TRP A 415      20.368  28.787  27.757  1.00  4.940          H  
ATOM   6077  HE3 TRP A 415      25.101  29.237  25.234  1.00  4.940          H  
ATOM   6078  HZ2 TRP A 415      21.789  31.114  28.449  1.00  4.940          H  
ATOM   6079  HZ3 TRP A 415      25.544  31.349  26.384  1.00  4.940          H  
ATOM   6080  HH2 TRP A 415      23.919  32.284  27.967  1.00  4.940          H  
ATOM   6081  N   SER A 416      25.394  26.515  27.207  1.00  3.200          N  
ATOM   6082  CA  SER A 416      26.464  27.133  27.958  1.00  3.430          C  
ATOM   6083  C   SER A 416      27.782  26.382  27.824  1.00  3.510          C  
ATOM   6084  O   SER A 416      28.841  26.946  28.114  1.00  3.830          O  
ATOM   6085  CB  SER A 416      26.094  27.186  29.432  1.00  4.710          C  
ATOM   6086  OG  SER A 416      24.980  28.003  29.660  1.00  4.710          O  
ATOM   6087  H   SER A 416      24.585  26.202  27.724  1.00  3.840          H  
ATOM   6088  HA  SER A 416      26.600  28.149  27.589  1.00  4.120          H  
ATOM   6089 1HB  SER A 416      25.886  26.172  29.786  1.00  5.650          H  
ATOM   6090 2HB  SER A 416      26.944  27.559  29.999  1.00  5.650          H  
ATOM   6091  HG  SER A 416      24.919  28.104  30.612  1.00  5.650          H  
ATOM   6092  N   SER A 417      27.733  25.100  27.416  1.00  3.350          N  
ATOM   6093  CA  SER A 417      28.953  24.310  27.282  1.00  3.390          C  
ATOM   6094  C   SER A 417      29.777  24.761  26.081  1.00  3.660          C  
ATOM   6095  O   SER A 417      30.962  24.449  25.968  1.00  3.920          O  
ATOM   6096  CB  SER A 417      28.615  22.844  27.041  1.00  4.730          C  
ATOM   6097  OG  SER A 417      28.170  22.620  25.714  1.00  4.730          O  
ATOM   6098  H   SER A 417      26.834  24.669  27.180  1.00  4.020          H  
ATOM   6099  HA  SER A 417      29.546  24.411  28.183  1.00  4.070          H  
ATOM   6100 1HB  SER A 417      29.486  22.227  27.249  1.00  5.680          H  
ATOM   6101 2HB  SER A 417      27.827  22.550  27.742  1.00  5.680          H  
ATOM   6102  HG  SER A 417      27.742  21.753  25.741  1.00  5.680          H  
ATOM   6103  N   GLY A 418      29.123  25.459  25.150  1.00  3.660          N  
ATOM   6104  CA  GLY A 418      29.734  25.944  23.926  1.00  3.990          C  
ATOM   6105  C   GLY A 418      29.812  24.896  22.812  1.00  3.440          C  
ATOM   6106  O   GLY A 418      30.265  25.207  21.716  1.00  3.350          O  
ATOM   6107  H   GLY A 418      28.142  25.707  25.305  1.00  4.390          H  
ATOM   6108 1HA  GLY A 418      29.162  26.803  23.575  1.00  4.790          H  
ATOM   6109 2HA  GLY A 418      30.736  26.310  24.155  1.00  4.790          H  
ATOM   6110  N   ALA A 419      29.392  23.652  23.081  1.00  3.250          N  
ATOM   6111  CA  ALA A 419      29.460  22.588  22.074  1.00  2.920          C  
ATOM   6112  C   ALA A 419      28.558  22.849  20.869  1.00  2.760          C  
ATOM   6113  O   ALA A 419      28.907  22.507  19.727  1.00  2.640          O  
ATOM   6114  CB  ALA A 419      29.063  21.264  22.699  1.00  4.220          C  
ATOM   6115  H   ALA A 419      29.036  23.439  24.015  1.00  3.900          H  
ATOM   6116  HA  ALA A 419      30.490  22.525  21.721  1.00  3.500          H  
ATOM   6117 1HB  ALA A 419      29.152  20.483  21.961  1.00  5.060          H  
ATOM   6118 2HB  ALA A 419      29.723  21.050  23.539  1.00  5.060          H  
ATOM   6119 3HB  ALA A 419      28.044  21.328  23.044  1.00  5.060          H  
ATOM   6120  N   ILE A 420      27.373  23.378  21.155  1.00  2.790          N  
ATOM   6121  CA  ILE A 420      26.348  23.668  20.173  1.00  2.690          C  
ATOM   6122  C   ILE A 420      25.683  25.000  20.484  1.00  2.790          C  
ATOM   6123  O   ILE A 420      25.373  25.284  21.641  1.00  2.860          O  
ATOM   6124  CB  ILE A 420      25.294  22.545  20.098  1.00  3.810          C  
ATOM   6125  CG1 ILE A 420      25.990  21.216  19.732  1.00  3.810          C  
ATOM   6126  CG2 ILE A 420      24.135  22.894  19.192  1.00  3.810          C  
ATOM   6127  CD1 ILE A 420      25.100  20.061  19.620  1.00  3.810          C  
ATOM   6128  H   ILE A 420      27.174  23.619  22.117  1.00  3.350          H  
ATOM   6129  HA  ILE A 420      26.814  23.761  19.194  1.00  3.230          H  
ATOM   6130  HB  ILE A 420      24.909  22.402  21.049  1.00  4.570          H  
ATOM   6131 1HG1 ILE A 420      26.556  21.332  18.863  1.00  4.570          H  
ATOM   6132 2HG1 ILE A 420      26.666  20.966  20.535  1.00  4.570          H  
ATOM   6133 1HG2 ILE A 420      23.422  22.104  19.214  1.00  4.570          H  
ATOM   6134 2HG2 ILE A 420      23.641  23.801  19.532  1.00  4.570          H  
ATOM   6135 3HG2 ILE A 420      24.486  23.046  18.179  1.00  4.570          H  
ATOM   6136 1HD1 ILE A 420      25.699  19.182  19.407  1.00  4.570          H  
ATOM   6137 2HD1 ILE A 420      24.568  19.934  20.535  1.00  4.570          H  
ATOM   6138 3HD1 ILE A 420      24.396  20.188  18.834  1.00  4.570          H  
ATOM   6139  N   SER A 421      25.437  25.797  19.452  1.00  2.810          N  
ATOM   6140  CA  SER A 421      24.741  27.065  19.595  1.00  2.910          C  
ATOM   6141  C   SER A 421      23.540  27.093  18.665  1.00  2.860          C  
ATOM   6142  O   SER A 421      23.495  26.374  17.659  1.00  2.850          O  
ATOM   6143  CB  SER A 421      25.665  28.224  19.272  1.00  4.030          C  
ATOM   6144  OG  SER A 421      26.056  28.195  17.925  1.00  4.030          O  
ATOM   6145  H   SER A 421      25.718  25.495  18.512  1.00  3.370          H  
ATOM   6146  HA  SER A 421      24.388  27.166  20.621  1.00  3.490          H  
ATOM   6147 1HB  SER A 421      25.155  29.162  19.483  1.00  4.840          H  
ATOM   6148 2HB  SER A 421      26.545  28.173  19.910  1.00  4.840          H  
ATOM   6149  HG  SER A 421      26.632  28.954  17.796  1.00  4.840          H  
ATOM   6150  N   LEU A 422      22.572  27.942  18.973  1.00  2.870          N  
ATOM   6151  CA  LEU A 422      21.432  28.049  18.086  1.00  2.850          C  
ATOM   6152  C   LEU A 422      21.652  29.172  17.097  1.00  2.950          C  
ATOM   6153  O   LEU A 422      22.300  30.182  17.394  1.00  3.090          O  
ATOM   6154  CB  LEU A 422      20.133  28.344  18.841  1.00  4.000          C  
ATOM   6155  CG  LEU A 422      19.695  27.383  19.967  1.00  4.000          C  
ATOM   6156  CD1 LEU A 422      18.348  27.895  20.503  1.00  4.000          C  
ATOM   6157  CD2 LEU A 422      19.620  25.934  19.468  1.00  4.000          C  
ATOM   6158  H   LEU A 422      22.635  28.516  19.800  1.00  3.440          H  
ATOM   6159  HA  LEU A 422      21.321  27.125  17.520  1.00  3.420          H  
ATOM   6160 1HB  LEU A 422      20.219  29.344  19.280  1.00  4.800          H  
ATOM   6161 2HB  LEU A 422      19.324  28.381  18.110  1.00  4.800          H  
ATOM   6162  HG  LEU A 422      20.412  27.439  20.784  1.00  4.800          H  
ATOM   6163 1HD1 LEU A 422      18.012  27.274  21.331  1.00  4.800          H  
ATOM   6164 2HD1 LEU A 422      18.448  28.912  20.837  1.00  4.800          H  
ATOM   6165 3HD1 LEU A 422      17.606  27.869  19.705  1.00  4.800          H  
ATOM   6166 1HD2 LEU A 422      19.306  25.282  20.280  1.00  4.800          H  
ATOM   6167 2HD2 LEU A 422      18.906  25.867  18.650  1.00  4.800          H  
ATOM   6168 3HD2 LEU A 422      20.601  25.619  19.124  1.00  4.800          H  
ATOM   6169  N   LEU A 423      21.061  29.034  15.929  1.00  2.890          N  
ATOM   6170  CA  LEU A 423      21.112  30.078  14.926  1.00  2.960          C  
ATOM   6171  C   LEU A 423      20.145  31.192  15.243  1.00  3.050          C  
ATOM   6172  O   LEU A 423      19.075  31.303  14.661  1.00  3.060          O  
ATOM   6173  CB  LEU A 423      20.831  29.496  13.535  1.00  4.120          C  
ATOM   6174  CG  LEU A 423      21.887  28.551  12.982  1.00  4.120          C  
ATOM   6175  CD1 LEU A 423      21.332  27.807  11.787  1.00  4.120          C  
ATOM   6176  CD2 LEU A 423      23.107  29.423  12.509  1.00  4.120          C  
ATOM   6177  H   LEU A 423      20.549  28.170  15.730  1.00  3.470          H  
ATOM   6178  HA  LEU A 423      22.110  30.505  14.939  1.00  3.550          H  
ATOM   6179 1HB  LEU A 423      19.883  28.960  13.562  1.00  4.940          H  
ATOM   6180 2HB  LEU A 423      20.735  30.324  12.825  1.00  4.940          H  
ATOM   6181  HG  LEU A 423      22.185  27.831  13.741  1.00  4.940          H  
ATOM   6182 1HD1 LEU A 423      22.094  27.144  11.382  1.00  4.940          H  
ATOM   6183 2HD1 LEU A 423      20.470  27.216  12.100  1.00  4.940          H  
ATOM   6184 3HD1 LEU A 423      21.023  28.524  11.027  1.00  4.940          H  
ATOM   6185 1HD2 LEU A 423      23.873  28.811  12.074  1.00  4.940          H  
ATOM   6186 2HD2 LEU A 423      22.758  30.133  11.750  1.00  4.940          H  
ATOM   6187 3HD2 LEU A 423      23.539  29.980  13.332  1.00  4.940          H  
ATOM   6188  N   ASP A 424      20.551  32.034  16.172  1.00  3.160          N  
ATOM   6189  CA  ASP A 424      19.734  33.152  16.626  1.00  3.280          C  
ATOM   6190  C   ASP A 424      19.807  34.280  15.592  1.00  3.370          C  
ATOM   6191  O   ASP A 424      18.949  35.163  15.528  1.00  3.610          O  
ATOM   6192  CB  ASP A 424      20.240  33.635  17.977  1.00  4.540          C  
ATOM   6193  CG  ASP A 424      20.044  32.592  19.093  1.00  4.540          C  
ATOM   6194  OD1 ASP A 424      19.213  31.721  18.967  1.00  4.540          O  
ATOM   6195  OD2 ASP A 424      20.777  32.675  20.065  1.00  4.540          O  
ATOM   6196  H   ASP A 424      21.443  31.803  16.628  1.00  3.790          H  
ATOM   6197  HA  ASP A 424      18.699  32.826  16.722  1.00  3.940          H  
ATOM   6198 1HB  ASP A 424      21.299  33.884  17.899  1.00  5.450          H  
ATOM   6199 2HB  ASP A 424      19.709  34.547  18.251  1.00  5.450          H  
ATOM   6200  N   GLU A 425      20.863  34.232  14.790  1.00  3.330          N  
ATOM   6201  CA  GLU A 425      21.158  35.194  13.744  1.00  3.440          C  
ATOM   6202  C   GLU A 425      21.461  34.409  12.463  1.00  3.320          C  
ATOM   6203  O   GLU A 425      22.036  33.322  12.539  1.00  3.290          O  
ATOM   6204  CB  GLU A 425      22.354  36.075  14.151  1.00  4.770          C  
ATOM   6205  CG  GLU A 425      22.104  36.959  15.379  1.00  4.770          C  
ATOM   6206  CD  GLU A 425      23.260  37.885  15.697  1.00  4.770          C  
ATOM   6207  OE1 GLU A 425      24.220  37.874  14.965  1.00  4.770          O  
ATOM   6208  OE2 GLU A 425      23.176  38.602  16.668  1.00  4.770          O  
ATOM   6209  H   GLU A 425      21.502  33.462  14.932  1.00  4.000          H  
ATOM   6210  HA  GLU A 425      20.283  35.822  13.606  1.00  4.130          H  
ATOM   6211 1HB  GLU A 425      23.200  35.428  14.389  1.00  5.730          H  
ATOM   6212 2HB  GLU A 425      22.669  36.711  13.336  1.00  5.730          H  
ATOM   6213 1HG  GLU A 425      21.207  37.554  15.205  1.00  5.730          H  
ATOM   6214 2HG  GLU A 425      21.916  36.320  16.238  1.00  5.730          H  
ATOM   6215  N   PRO A 426      21.198  34.966  11.266  1.00  3.340          N  
ATOM   6216  CA  PRO A 426      21.449  34.351   9.972  1.00  3.320          C  
ATOM   6217  C   PRO A 426      22.930  34.443   9.642  1.00  3.360          C  
ATOM   6218  O   PRO A 426      23.335  35.221   8.776  1.00  3.600          O  
ATOM   6219  CB  PRO A 426      20.597  35.208   9.030  1.00  4.980          C  
ATOM   6220  CG  PRO A 426      20.634  36.590   9.659  1.00  4.980          C  
ATOM   6221  CD  PRO A 426      20.649  36.344  11.171  1.00  4.980          C  
ATOM   6222  HA  PRO A 426      21.113  33.307   9.995  1.00  3.980          H  
ATOM   6223 1HB  PRO A 426      21.024  35.187   8.015  1.00  5.980          H  
ATOM   6224 2HB  PRO A 426      19.581  34.800   8.957  1.00  5.980          H  
ATOM   6225 1HG  PRO A 426      21.532  37.132   9.310  1.00  5.980          H  
ATOM   6226 2HG  PRO A 426      19.763  37.178   9.323  1.00  5.980          H  
ATOM   6227 1HD  PRO A 426      21.316  37.075  11.631  1.00  5.980          H  
ATOM   6228 2HD  PRO A 426      19.649  36.406  11.572  1.00  5.980          H  
ATOM   6229  N   GLU A 427      23.726  33.700  10.393  1.00  3.300          N  
ATOM   6230  CA  GLU A 427      25.173  33.749  10.292  1.00  3.350          C  
ATOM   6231  C   GLU A 427      25.644  33.242   8.934  1.00  3.310          C  
ATOM   6232  O   GLU A 427      25.017  32.340   8.378  1.00  3.210          O  
ATOM   6233  CB  GLU A 427      25.809  32.893  11.399  1.00  4.670          C  
ATOM   6234  CG  GLU A 427      25.619  33.429  12.802  1.00  4.670          C  
ATOM   6235  CD  GLU A 427      26.383  32.645  13.829  1.00  4.670          C  
ATOM   6236  OE1 GLU A 427      27.570  32.520  13.672  1.00  4.670          O  
ATOM   6237  OE2 GLU A 427      25.789  32.160  14.759  1.00  4.670          O  
ATOM   6238  H   GLU A 427      23.278  33.096  11.088  1.00  3.960          H  
ATOM   6239  HA  GLU A 427      25.462  34.785  10.433  1.00  4.020          H  
ATOM   6240 1HB  GLU A 427      25.361  31.897  11.371  1.00  5.600          H  
ATOM   6241 2HB  GLU A 427      26.874  32.765  11.219  1.00  5.600          H  
ATOM   6242 1HG  GLU A 427      25.946  34.468  12.829  1.00  5.600          H  
ATOM   6243 2HG  GLU A 427      24.560  33.407  13.047  1.00  5.600          H  
ATOM   6244  N   PRO A 428      26.743  33.788   8.384  1.00  3.400          N  
ATOM   6245  CA  PRO A 428      27.352  33.398   7.129  1.00  3.380          C  
ATOM   6246  C   PRO A 428      27.935  32.012   7.266  1.00  3.250          C  
ATOM   6247  O   PRO A 428      28.291  31.595   8.370  1.00  3.250          O  
ATOM   6248  CB  PRO A 428      28.442  34.455   6.924  1.00  5.070          C  
ATOM   6249  CG  PRO A 428      28.782  34.930   8.316  1.00  5.070          C  
ATOM   6250  CD  PRO A 428      27.471  34.873   9.082  1.00  5.070          C  
ATOM   6251  HA  PRO A 428      26.603  33.435   6.322  1.00  4.060          H  
ATOM   6252 1HB  PRO A 428      29.301  34.005   6.402  1.00  6.080          H  
ATOM   6253 2HB  PRO A 428      28.062  35.258   6.276  1.00  6.080          H  
ATOM   6254 1HG  PRO A 428      29.551  34.272   8.758  1.00  6.080          H  
ATOM   6255 2HG  PRO A 428      29.213  35.942   8.279  1.00  6.080          H  
ATOM   6256 1HD  PRO A 428      27.696  34.612  10.122  1.00  6.080          H  
ATOM   6257 2HD  PRO A 428      26.929  35.828   8.990  1.00  6.080          H  
ATOM   6258  N   TRP A 429      28.084  31.328   6.151  1.00  3.180          N  
ATOM   6259  CA  TRP A 429      28.646  29.994   6.129  1.00  3.080          C  
ATOM   6260  C   TRP A 429      29.708  29.951   5.033  1.00  3.120          C  
ATOM   6261  O   TRP A 429      29.417  29.496   3.930  1.00  3.230          O  
ATOM   6262  CB  TRP A 429      27.536  28.993   5.827  1.00  4.350          C  
ATOM   6263  CG  TRP A 429      27.799  27.555   6.144  1.00  4.350          C  
ATOM   6264  CD1 TRP A 429      28.875  26.975   6.775  1.00  4.350          C  
ATOM   6265  CD2 TRP A 429      26.889  26.485   5.840  1.00  4.350          C  
ATOM   6266  NE1 TRP A 429      28.675  25.611   6.887  1.00  4.350          N  
ATOM   6267  CE2 TRP A 429      27.459  25.302   6.332  1.00  4.350          C  
ATOM   6268  CE3 TRP A 429      25.642  26.434   5.202  1.00  4.350          C  
ATOM   6269  CZ2 TRP A 429      26.818  24.089   6.218  1.00  4.350          C  
ATOM   6270  CZ3 TRP A 429      25.014  25.211   5.087  1.00  4.350          C  
ATOM   6271  CH2 TRP A 429      25.581  24.078   5.583  1.00  4.350          C  
ATOM   6272  H   TRP A 429      27.778  31.742   5.270  1.00  3.820          H  
ATOM   6273  HA  TRP A 429      29.065  29.763   7.101  1.00  3.700          H  
ATOM   6274 1HB  TRP A 429      26.641  29.303   6.343  1.00  5.220          H  
ATOM   6275 2HB  TRP A 429      27.309  29.026   4.777  1.00  5.220          H  
ATOM   6276  HD1 TRP A 429      29.756  27.500   7.141  1.00  5.220          H  
ATOM   6277  HE1 TRP A 429      29.336  24.908   7.328  1.00  5.220          H  
ATOM   6278  HE3 TRP A 429      25.176  27.344   4.809  1.00  5.220          H  
ATOM   6279  HZ2 TRP A 429      27.255  23.168   6.601  1.00  5.220          H  
ATOM   6280  HZ3 TRP A 429      24.052  25.171   4.595  1.00  5.220          H  
ATOM   6281  HH2 TRP A 429      25.045  23.147   5.472  1.00  5.220          H  
ATOM   6282  N   PRO A 430      30.905  30.509   5.268  1.00  3.110          N  
ATOM   6283  CA  PRO A 430      32.006  30.624   4.330  1.00  3.170          C  
ATOM   6284  C   PRO A 430      32.659  29.269   4.154  1.00  3.120          C  
ATOM   6285  O   PRO A 430      32.515  28.411   5.024  1.00  3.230          O  
ATOM   6286  CB  PRO A 430      32.953  31.594   5.034  1.00  4.750          C  
ATOM   6287  CG  PRO A 430      32.709  31.351   6.504  1.00  4.750          C  
ATOM   6288  CD  PRO A 430      31.232  31.031   6.620  1.00  4.750          C  
ATOM   6289  HA  PRO A 430      31.647  31.028   3.373  1.00  3.800          H  
ATOM   6290 1HB  PRO A 430      33.995  31.364   4.743  1.00  5.710          H  
ATOM   6291 2HB  PRO A 430      32.747  32.627   4.720  1.00  5.710          H  
ATOM   6292 1HG  PRO A 430      33.344  30.514   6.847  1.00  5.710          H  
ATOM   6293 2HG  PRO A 430      33.001  32.232   7.093  1.00  5.710          H  
ATOM   6294 1HD  PRO A 430      31.122  30.257   7.388  1.00  5.710          H  
ATOM   6295 2HD  PRO A 430      30.671  31.937   6.853  1.00  5.710          H  
ATOM   6296  N   ALA A 431      33.401  29.074   3.069  1.00  3.060          N  
ATOM   6297  CA  ALA A 431      34.160  27.839   2.967  1.00  3.070          C  
ATOM   6298  C   ALA A 431      35.166  27.831   4.112  1.00  3.220          C  
ATOM   6299  O   ALA A 431      35.773  28.857   4.418  1.00  3.270          O  
ATOM   6300  CB  ALA A 431      34.843  27.722   1.616  1.00  4.290          C  
ATOM   6301  H   ALA A 431      33.474  29.783   2.354  1.00  3.670          H  
ATOM   6302  HA  ALA A 431      33.480  26.994   3.098  1.00  3.680          H  
ATOM   6303 1HB  ALA A 431      35.400  26.785   1.574  1.00  5.150          H  
ATOM   6304 2HB  ALA A 431      34.088  27.729   0.829  1.00  5.150          H  
ATOM   6305 3HB  ALA A 431      35.525  28.558   1.475  1.00  5.150          H  
ATOM   6306  N   GLY A 432      35.390  26.667   4.707  1.00  3.640          N  
ATOM   6307  CA  GLY A 432      36.308  26.531   5.847  1.00  3.890          C  
ATOM   6308  C   GLY A 432      37.604  25.847   5.461  1.00  3.430          C  
ATOM   6309  O   GLY A 432      38.185  25.096   6.256  1.00  3.710          O  
ATOM   6310  H   GLY A 432      34.902  25.837   4.353  1.00  4.370          H  
ATOM   6311 1HA  GLY A 432      36.525  27.519   6.252  1.00  4.670          H  
ATOM   6312 2HA  GLY A 432      35.807  25.974   6.630  1.00  4.670          H  
ATOM   6313  N   ALA A 433      37.999  26.045   4.198  1.00  2.940          N  
ATOM   6314  CA  ALA A 433      39.109  25.339   3.544  1.00  2.800          C  
ATOM   6315  C   ALA A 433      38.733  23.863   3.494  1.00  2.810          C  
ATOM   6316  O   ALA A 433      39.569  22.960   3.507  1.00  3.010          O  
ATOM   6317  CB  ALA A 433      40.432  25.549   4.273  1.00  3.980          C  
ATOM   6318  H   ALA A 433      37.475  26.731   3.667  1.00  3.530          H  
ATOM   6319  HA  ALA A 433      39.202  25.707   2.522  1.00  3.360          H  
ATOM   6320 1HB  ALA A 433      41.218  25.007   3.746  1.00  4.770          H  
ATOM   6321 2HB  ALA A 433      40.673  26.609   4.289  1.00  4.770          H  
ATOM   6322 3HB  ALA A 433      40.375  25.179   5.290  1.00  4.770          H  
ATOM   6323  N   ARG A 434      37.426  23.672   3.417  1.00  2.820          N  
ATOM   6324  CA  ARG A 434      36.730  22.417   3.339  1.00  2.850          C  
ATOM   6325  C   ARG A 434      35.321  22.756   2.829  1.00  2.800          C  
ATOM   6326  O   ARG A 434      34.848  23.884   3.064  1.00  3.100          O  
ATOM   6327  CB  ARG A 434      36.685  21.776   4.728  1.00  3.980          C  
ATOM   6328  CG  ARG A 434      35.868  22.535   5.754  1.00  3.980          C  
ATOM   6329  CD  ARG A 434      36.061  21.998   7.100  1.00  3.980          C  
ATOM   6330  NE  ARG A 434      35.162  22.622   8.084  1.00  3.980          N  
ATOM   6331  CZ  ARG A 434      35.397  23.753   8.814  1.00  3.980          C  
ATOM   6332  NH1 ARG A 434      36.522  24.458   8.695  1.00  3.980          N  
ATOM   6333  NH2 ARG A 434      34.466  24.170   9.670  1.00  3.980          N  
ATOM   6334  H   ARG A 434      36.875  24.513   3.421  1.00  3.380          H  
ATOM   6335  HA  ARG A 434      37.256  21.768   2.642  1.00  3.420          H  
ATOM   6336 1HB  ARG A 434      36.285  20.775   4.693  1.00  4.770          H  
ATOM   6337 2HB  ARG A 434      37.701  21.703   5.119  1.00  4.770          H  
ATOM   6338 1HG  ARG A 434      36.151  23.559   5.754  1.00  4.770          H  
ATOM   6339 2HG  ARG A 434      34.806  22.456   5.507  1.00  4.770          H  
ATOM   6340 1HD  ARG A 434      35.852  20.929   7.083  1.00  4.770          H  
ATOM   6341 2HD  ARG A 434      37.092  22.158   7.414  1.00  4.770          H  
ATOM   6342  HE  ARG A 434      34.278  22.153   8.242  1.00  4.770          H  
ATOM   6343 1HH1 ARG A 434      37.250  24.223   8.004  1.00  4.770          H  
ATOM   6344 2HH1 ARG A 434      36.653  25.285   9.261  1.00  4.770          H  
ATOM   6345 1HH2 ARG A 434      33.559  23.672   9.770  1.00  4.770          H  
ATOM   6346 2HH2 ARG A 434      34.614  25.006  10.214  1.00  4.770          H  
ATOM   6347  N   PRO A 435      34.616  21.804   2.187  1.00  2.780          N  
ATOM   6348  CA  PRO A 435      33.240  21.913   1.735  1.00  2.770          C  
ATOM   6349  C   PRO A 435      32.316  22.045   2.923  1.00  2.600          C  
ATOM   6350  O   PRO A 435      32.649  21.594   4.017  1.00  2.610          O  
ATOM   6351  CB  PRO A 435      33.017  20.601   0.972  1.00  4.160          C  
ATOM   6352  CG  PRO A 435      34.044  19.640   1.522  1.00  4.160          C  
ATOM   6353  CD  PRO A 435      35.244  20.495   1.859  1.00  4.160          C  
ATOM   6354  HA  PRO A 435      33.136  22.782   1.063  1.00  3.320          H  
ATOM   6355 1HB  PRO A 435      31.992  20.246   1.156  1.00  4.990          H  
ATOM   6356 2HB  PRO A 435      33.098  20.771  -0.113  1.00  4.990          H  
ATOM   6357 1HG  PRO A 435      33.640  19.118   2.403  1.00  4.990          H  
ATOM   6358 2HG  PRO A 435      34.260  18.857   0.775  1.00  4.990          H  
ATOM   6359 1HD  PRO A 435      35.740  20.036   2.706  1.00  4.990          H  
ATOM   6360 2HD  PRO A 435      35.908  20.588   0.985  1.00  4.990          H  
ATOM   6361  N   ARG A 436      31.175  22.674   2.711  1.00  2.750          N  
ATOM   6362  CA  ARG A 436      30.157  22.822   3.746  1.00  2.690          C  
ATOM   6363  C   ARG A 436      29.451  21.499   4.041  1.00  2.330          C  
ATOM   6364  O   ARG A 436      29.073  20.772   3.118  1.00  2.060          O  
ATOM   6365  CB  ARG A 436      29.138  23.844   3.288  1.00  3.790          C  
ATOM   6366  CG  ARG A 436      29.684  25.230   3.115  1.00  3.790          C  
ATOM   6367  CD  ARG A 436      28.697  26.119   2.528  1.00  3.790          C  
ATOM   6368  NE  ARG A 436      29.230  27.432   2.362  1.00  3.790          N  
ATOM   6369  CZ  ARG A 436      29.948  27.892   1.321  1.00  3.790          C  
ATOM   6370  NH1 ARG A 436      30.229  27.136   0.290  1.00  3.790          N  
ATOM   6371  NH2 ARG A 436      30.356  29.134   1.382  1.00  3.790          N  
ATOM   6372  H   ARG A 436      31.009  23.066   1.772  1.00  3.300          H  
ATOM   6373  HA  ARG A 436      30.637  23.176   4.659  1.00  3.230          H  
ATOM   6374 1HB  ARG A 436      28.704  23.544   2.350  1.00  4.550          H  
ATOM   6375 2HB  ARG A 436      28.342  23.891   3.992  1.00  4.550          H  
ATOM   6376 1HG  ARG A 436      29.971  25.635   4.087  1.00  4.550          H  
ATOM   6377 2HG  ARG A 436      30.559  25.206   2.465  1.00  4.550          H  
ATOM   6378 1HD  ARG A 436      28.378  25.741   1.556  1.00  4.550          H  
ATOM   6379 2HD  ARG A 436      27.841  26.184   3.180  1.00  4.550          H  
ATOM   6380  HE  ARG A 436      29.074  28.100   3.110  1.00  4.550          H  
ATOM   6381 1HH1 ARG A 436      29.914  26.170   0.264  1.00  4.550          H  
ATOM   6382 2HH1 ARG A 436      30.768  27.493  -0.484  1.00  4.550          H  
ATOM   6383 1HH2 ARG A 436      30.107  29.657   2.231  1.00  4.550          H  
ATOM   6384 2HH2 ARG A 436      30.892  29.540   0.637  1.00  4.550          H  
ATOM   6385  N   ARG A 437      29.274  21.166   5.327  1.00  2.420          N  
ATOM   6386  CA  ARG A 437      28.563  19.932   5.695  1.00  2.080          C  
ATOM   6387  C   ARG A 437      27.541  20.180   6.792  1.00  2.290          C  
ATOM   6388  O   ARG A 437      27.778  20.949   7.739  1.00  2.780          O  
ATOM   6389  CB  ARG A 437      29.515  18.836   6.177  1.00  3.050          C  
ATOM   6390  CG  ARG A 437      30.291  18.034   5.099  1.00  3.050          C  
ATOM   6391  CD  ARG A 437      31.525  18.726   4.647  1.00  3.050          C  
ATOM   6392  NE  ARG A 437      32.468  18.897   5.699  1.00  3.050          N  
ATOM   6393  CZ  ARG A 437      33.424  18.030   6.040  1.00  3.050          C  
ATOM   6394  NH1 ARG A 437      33.629  16.929   5.335  1.00  3.050          N  
ATOM   6395  NH2 ARG A 437      34.152  18.318   7.108  1.00  3.050          N  
ATOM   6396  H   ARG A 437      29.631  21.785   6.053  1.00  2.900          H  
ATOM   6397  HA  ARG A 437      28.038  19.563   4.818  1.00  2.500          H  
ATOM   6398 1HB  ARG A 437      30.241  19.284   6.836  1.00  3.660          H  
ATOM   6399 2HB  ARG A 437      28.950  18.119   6.761  1.00  3.660          H  
ATOM   6400 1HG  ARG A 437      30.573  17.067   5.504  1.00  3.660          H  
ATOM   6401 2HG  ARG A 437      29.647  17.891   4.247  1.00  3.660          H  
ATOM   6402 1HD  ARG A 437      31.986  18.154   3.877  1.00  3.660          H  
ATOM   6403 2HD  ARG A 437      31.293  19.657   4.254  1.00  3.660          H  
ATOM   6404  HE  ARG A 437      32.368  19.725   6.271  1.00  3.660          H  
ATOM   6405 1HH1 ARG A 437      33.063  16.734   4.485  1.00  3.660          H  
ATOM   6406 2HH1 ARG A 437      34.358  16.284   5.613  1.00  3.660          H  
ATOM   6407 1HH2 ARG A 437      33.924  19.145   7.638  1.00  3.660          H  
ATOM   6408 2HH2 ARG A 437      34.884  17.684   7.467  1.00  3.660          H  
ATOM   6409  N   ALA A 438      26.415  19.497   6.681  1.00  2.060          N  
ATOM   6410  CA  ALA A 438      25.367  19.662   7.668  1.00  2.280          C  
ATOM   6411  C   ALA A 438      24.384  18.471   7.673  1.00  2.030          C  
ATOM   6412  O   ALA A 438      24.263  17.740   6.684  1.00  2.010          O  
ATOM   6413  CB  ALA A 438      24.712  20.993   7.406  1.00  3.100          C  
ATOM   6414  H   ALA A 438      26.284  18.878   5.870  1.00  2.470          H  
ATOM   6415  HA  ALA A 438      25.811  19.719   8.647  1.00  2.740          H  
ATOM   6416 1HB  ALA A 438      23.953  21.171   8.132  1.00  3.720          H  
ATOM   6417 2HB  ALA A 438      25.444  21.776   7.473  1.00  3.720          H  
ATOM   6418 3HB  ALA A 438      24.296  20.990   6.430  1.00  3.720          H  
ATOM   6419  N   GLY A 439      23.715  18.259   8.810  1.00  1.870          N  
ATOM   6420  CA  GLY A 439      22.741  17.170   8.963  1.00  1.750          C  
ATOM   6421  C   GLY A 439      21.286  17.614   8.886  1.00  1.680          C  
ATOM   6422  O   GLY A 439      20.976  18.744   9.220  1.00  1.770          O  
ATOM   6423  H   GLY A 439      23.863  18.927   9.568  1.00  2.240          H  
ATOM   6424 1HA  GLY A 439      22.929  16.433   8.195  1.00  2.100          H  
ATOM   6425 2HA  GLY A 439      22.917  16.673   9.917  1.00  2.100          H  
ATOM   6426  N   VAL A 440      20.393  16.695   8.539  1.00  1.570          N  
ATOM   6427  CA  VAL A 440      18.945  16.925   8.484  1.00  1.540          C  
ATOM   6428  C   VAL A 440      18.277  15.858   9.348  1.00  1.510          C  
ATOM   6429  O   VAL A 440      18.615  14.676   9.243  1.00  1.450          O  
ATOM   6430  CB  VAL A 440      18.405  16.864   7.039  1.00  2.170          C  
ATOM   6431  CG1 VAL A 440      16.888  17.168   7.042  1.00  2.170          C  
ATOM   6432  CG2 VAL A 440      19.175  17.836   6.153  1.00  2.170          C  
ATOM   6433  H   VAL A 440      20.752  15.790   8.274  1.00  1.880          H  
ATOM   6434  HA  VAL A 440      18.714  17.893   8.910  1.00  1.850          H  
ATOM   6435  HB  VAL A 440      18.530  15.853   6.648  1.00  2.600          H  
ATOM   6436 1HG1 VAL A 440      16.492  17.119   6.030  1.00  2.600          H  
ATOM   6437 2HG1 VAL A 440      16.344  16.460   7.661  1.00  2.600          H  
ATOM   6438 3HG1 VAL A 440      16.727  18.170   7.431  1.00  2.600          H  
ATOM   6439 1HG2 VAL A 440      18.811  17.786   5.155  1.00  2.600          H  
ATOM   6440 2HG2 VAL A 440      19.056  18.845   6.523  1.00  2.600          H  
ATOM   6441 3HG2 VAL A 440      20.227  17.569   6.160  1.00  2.600          H  
ATOM   6442  N   SER A 441      17.345  16.266  10.208  1.00  1.560          N  
ATOM   6443  CA  SER A 441      16.718  15.334  11.138  1.00  1.530          C  
ATOM   6444  C   SER A 441      15.173  15.328  11.182  1.00  1.540          C  
ATOM   6445  O   SER A 441      14.518  16.337  10.909  1.00  1.600          O  
ATOM   6446  CB  SER A 441      17.213  15.735  12.495  1.00  2.150          C  
ATOM   6447  OG  SER A 441      18.631  15.734  12.534  1.00  2.150          O  
ATOM   6448  H   SER A 441      17.131  17.260  10.253  1.00  1.870          H  
ATOM   6449  HA  SER A 441      17.052  14.325  10.900  1.00  1.840          H  
ATOM   6450 1HB  SER A 441      16.836  16.705  12.745  1.00  2.580          H  
ATOM   6451 2HB  SER A 441      16.828  15.036  13.242  1.00  2.580          H  
ATOM   6452  HG  SER A 441      18.863  16.141  13.372  1.00  2.580          H  
ATOM   6453  N   SER A 442      14.586  14.177  11.565  1.00  1.510          N  
ATOM   6454  CA  SER A 442      13.133  14.074  11.790  1.00  1.560          C  
ATOM   6455  C   SER A 442      12.696  12.927  12.727  1.00  1.560          C  
ATOM   6456  O   SER A 442      13.109  11.768  12.574  1.00  1.550          O  
ATOM   6457  CB  SER A 442      12.386  13.907  10.479  1.00  2.160          C  
ATOM   6458  OG  SER A 442      11.032  13.794  10.743  1.00  2.160          O  
ATOM   6459  H   SER A 442      15.173  13.343  11.670  1.00  1.810          H  
ATOM   6460  HA  SER A 442      12.803  15.009  12.225  1.00  1.870          H  
ATOM   6461 1HB  SER A 442      12.582  14.749   9.818  1.00  2.600          H  
ATOM   6462 2HB  SER A 442      12.737  13.002   9.972  1.00  2.600          H  
ATOM   6463  HG  SER A 442      10.574  13.676   9.883  1.00  2.600          H  
ATOM   6464  N   PHE A 443      11.833  13.252  13.699  1.00  1.620          N  
ATOM   6465  CA  PHE A 443      11.283  12.238  14.647  1.00  1.640          C  
ATOM   6466  C   PHE A 443       9.787  12.037  14.582  1.00  1.720          C  
ATOM   6467  O   PHE A 443       9.008  12.959  14.836  1.00  1.830          O  
ATOM   6468  CB  PHE A 443      11.604  12.570  16.100  1.00  2.290          C  
ATOM   6469  CG  PHE A 443      10.929  11.612  17.049  1.00  2.290          C  
ATOM   6470  CD1 PHE A 443      11.352  10.255  17.159  1.00  2.290          C  
ATOM   6471  CD2 PHE A 443       9.826  12.022  17.807  1.00  2.290          C  
ATOM   6472  CE1 PHE A 443      10.695   9.364  17.999  1.00  2.290          C  
ATOM   6473  CE2 PHE A 443       9.186  11.138  18.652  1.00  2.290          C  
ATOM   6474  CZ  PHE A 443       9.604   9.794  18.767  1.00  2.290          C  
ATOM   6475  H   PHE A 443      11.531  14.238  13.766  1.00  1.940          H  
ATOM   6476  HA  PHE A 443      11.750  11.292  14.423  1.00  1.970          H  
ATOM   6477 1HB  PHE A 443      12.681  12.542  16.269  1.00  2.750          H  
ATOM   6478 2HB  PHE A 443      11.273  13.591  16.339  1.00  2.750          H  
ATOM   6479  HD1 PHE A 443      12.209   9.887  16.554  1.00  2.750          H  
ATOM   6480  HD2 PHE A 443       9.477  13.069  17.718  1.00  2.750          H  
ATOM   6481  HE1 PHE A 443      11.037   8.334  18.073  1.00  2.750          H  
ATOM   6482  HE2 PHE A 443       8.300  11.506  19.260  1.00  2.750          H  
ATOM   6483  HZ  PHE A 443       9.071   9.107  19.440  1.00  2.750          H  
ATOM   6484  N   GLY A 444       9.386  10.823  14.234  1.00  1.700          N  
ATOM   6485  CA  GLY A 444       7.978  10.510  14.067  1.00  1.790          C  
ATOM   6486  C   GLY A 444       7.274  10.064  15.342  1.00  1.870          C  
ATOM   6487  O   GLY A 444       7.866   9.446  16.222  1.00  1.870          O  
ATOM   6488  H   GLY A 444      10.085  10.089  14.062  1.00  2.040          H  
ATOM   6489 1HA  GLY A 444       7.465  11.381  13.673  1.00  2.150          H  
ATOM   6490 2HA  GLY A 444       7.894   9.729  13.307  1.00  2.150          H  
ATOM   6491  N   ILE A 445       5.957  10.268  15.360  1.00  2.020          N  
ATOM   6492  CA  ILE A 445       5.084   9.833  16.447  1.00  2.110          C  
ATOM   6493  C   ILE A 445       5.084   8.313  16.580  1.00  2.130          C  
ATOM   6494  O   ILE A 445       4.691   7.768  17.606  1.00  2.400          O  
ATOM   6495  CB  ILE A 445       3.650  10.397  16.252  1.00  2.920          C  
ATOM   6496  CG1 ILE A 445       2.873  10.280  17.592  1.00  2.920          C  
ATOM   6497  CG2 ILE A 445       2.938   9.676  15.119  1.00  2.920          C  
ATOM   6498  CD1 ILE A 445       1.576  11.065  17.686  1.00  2.920          C  
ATOM   6499  H   ILE A 445       5.562  10.804  14.595  1.00  2.420          H  
ATOM   6500  HA  ILE A 445       5.475  10.248  17.380  1.00  2.530          H  
ATOM   6501  HB  ILE A 445       3.716  11.451  16.013  1.00  3.500          H  
ATOM   6502 1HG1 ILE A 445       2.639   9.221  17.757  1.00  3.500          H  
ATOM   6503 2HG1 ILE A 445       3.529  10.603  18.370  1.00  3.500          H  
ATOM   6504 1HG2 ILE A 445       1.943  10.094  14.985  1.00  3.500          H  
ATOM   6505 2HG2 ILE A 445       3.494   9.794  14.209  1.00  3.500          H  
ATOM   6506 3HG2 ILE A 445       2.834   8.612  15.349  1.00  3.500          H  
ATOM   6507 1HD1 ILE A 445       1.125  10.906  18.666  1.00  3.500          H  
ATOM   6508 2HD1 ILE A 445       1.782  12.118  17.553  1.00  3.500          H  
ATOM   6509 3HD1 ILE A 445       0.865  10.743  16.923  1.00  3.500          H  
ATOM   6510  N   SER A 446       5.471   7.656  15.492  1.00  2.240          N  
ATOM   6511  CA  SER A 446       5.569   6.221  15.345  1.00  2.260          C  
ATOM   6512  C   SER A 446       6.770   5.608  16.072  1.00  2.110          C  
ATOM   6513  O   SER A 446       6.877   4.385  16.164  1.00  2.150          O  
ATOM   6514  CB  SER A 446       5.730   5.906  13.877  1.00  3.160          C  
ATOM   6515  OG  SER A 446       7.005   6.319  13.414  1.00  3.160          O  
ATOM   6516  H   SER A 446       5.741   8.217  14.703  1.00  2.690          H  
ATOM   6517  HA  SER A 446       4.660   5.769  15.735  1.00  2.710          H  
ATOM   6518 1HB  SER A 446       5.618   4.832  13.723  1.00  3.790          H  
ATOM   6519 2HB  SER A 446       4.949   6.405  13.309  1.00  3.790          H  
ATOM   6520  HG  SER A 446       7.015   6.107  12.467  1.00  3.790          H  
ATOM   6521  N   GLY A 447       7.708   6.440  16.541  1.00  1.980          N  
ATOM   6522  CA  GLY A 447       8.918   5.941  17.193  1.00  1.890          C  
ATOM   6523  C   GLY A 447      10.085   5.832  16.208  1.00  1.780          C  
ATOM   6524  O   GLY A 447      11.209   5.473  16.587  1.00  1.720          O  
ATOM   6525  H   GLY A 447       7.580   7.453  16.454  1.00  2.380          H  
ATOM   6526 1HA  GLY A 447       9.190   6.620  18.008  1.00  2.270          H  
ATOM   6527 2HA  GLY A 447       8.711   4.962  17.635  1.00  2.270          H  
ATOM   6528  N   THR A 448       9.816   6.109  14.922  1.00  1.790          N  
ATOM   6529  CA  THR A 448      10.868   6.059  13.909  1.00  1.700          C  
ATOM   6530  C   THR A 448      11.653   7.367  13.905  1.00  1.610          C  
ATOM   6531  O   THR A 448      11.085   8.463  13.810  1.00  1.600          O  
ATOM   6532  CB  THR A 448      10.306   5.784  12.492  1.00  2.420          C  
ATOM   6533  OG1 THR A 448       9.648   4.500  12.477  1.00  2.420          O  
ATOM   6534  CG2 THR A 448      11.455   5.777  11.444  1.00  2.420          C  
ATOM   6535  H   THR A 448       8.865   6.362  14.654  1.00  2.150          H  
ATOM   6536  HA  THR A 448      11.558   5.250  14.158  1.00  2.040          H  
ATOM   6537  HB  THR A 448       9.584   6.561  12.229  1.00  2.900          H  
ATOM   6538  HG1 THR A 448       8.891   4.521  13.067  1.00  2.900          H  
ATOM   6539 1HG2 THR A 448      11.052   5.580  10.452  1.00  2.900          H  
ATOM   6540 2HG2 THR A 448      11.961   6.742  11.427  1.00  2.900          H  
ATOM   6541 3HG2 THR A 448      12.174   5.000  11.704  1.00  2.900          H  
ATOM   6542  N   ASN A 449      12.974   7.237  13.966  1.00  1.580          N  
ATOM   6543  CA  ASN A 449      13.898   8.359  13.940  1.00  1.500          C  
ATOM   6544  C   ASN A 449      14.830   8.289  12.732  1.00  1.440          C  
ATOM   6545  O   ASN A 449      15.480   7.269  12.475  1.00  1.450          O  
ATOM   6546  CB  ASN A 449      14.666   8.436  15.247  1.00  2.130          C  
ATOM   6547  CG  ASN A 449      15.608   9.586  15.278  1.00  2.130          C  
ATOM   6548  OD1 ASN A 449      16.806   9.385  15.298  1.00  2.130          O  
ATOM   6549  ND2 ASN A 449      15.084  10.779  15.249  1.00  2.130          N  
ATOM   6550  H   ASN A 449      13.370   6.297  14.062  1.00  1.900          H  
ATOM   6551  HA  ASN A 449      13.318   9.277  13.834  1.00  1.800          H  
ATOM   6552 1HB  ASN A 449      13.965   8.530  16.058  1.00  2.560          H  
ATOM   6553 2HB  ASN A 449      15.221   7.509  15.394  1.00  2.560          H  
ATOM   6554 1HD2 ASN A 449      15.659  11.607  15.261  1.00  2.560          H  
ATOM   6555 2HD2 ASN A 449      14.088  10.882  15.195  1.00  2.560          H  
ATOM   6556  N   ALA A 450      14.883   9.373  11.957  1.00  1.440          N  
ATOM   6557  CA  ALA A 450      15.746   9.355  10.786  1.00  1.390          C  
ATOM   6558  C   ALA A 450      16.610  10.611  10.702  1.00  1.380          C  
ATOM   6559  O   ALA A 450      16.189  11.713  11.082  1.00  1.420          O  
ATOM   6560  CB  ALA A 450      14.889   9.214   9.538  1.00  1.970          C  
ATOM   6561  H   ALA A 450      14.320  10.206  12.183  1.00  1.730          H  
ATOM   6562  HA  ALA A 450      16.414   8.498  10.860  1.00  1.670          H  
ATOM   6563 1HB  ALA A 450      15.525   9.168   8.658  1.00  2.360          H  
ATOM   6564 2HB  ALA A 450      14.295   8.300   9.605  1.00  2.360          H  
ATOM   6565 3HB  ALA A 450      14.226  10.070   9.465  1.00  2.360          H  
ATOM   6566  N   HIS A 451      17.825  10.426  10.179  1.00  1.370          N  
ATOM   6567  CA  HIS A 451      18.784  11.507   9.949  1.00  1.390          C  
ATOM   6568  C   HIS A 451      19.490  11.364   8.594  1.00  1.370          C  
ATOM   6569  O   HIS A 451      19.678  10.264   8.084  1.00  1.380          O  
ATOM   6570  CB  HIS A 451      19.841  11.588  11.078  1.00  1.940          C  
ATOM   6571  CG  HIS A 451      19.345  12.034  12.516  1.00  1.940          C  
ATOM   6572  ND1 HIS A 451      19.517  13.326  12.997  1.00  1.940          N  
ATOM   6573  CD2 HIS A 451      18.699  11.371  13.511  1.00  1.940          C  
ATOM   6574  CE1 HIS A 451      19.035  13.402  14.232  1.00  1.940          C  
ATOM   6575  NE2 HIS A 451      18.543  12.252  14.566  1.00  1.940          N  
ATOM   6576  H   HIS A 451      18.084   9.472   9.910  1.00  1.640          H  
ATOM   6577  HA  HIS A 451      18.251  12.448   9.935  1.00  1.670          H  
ATOM   6578 1HB  HIS A 451      20.338  10.638  11.170  1.00  2.330          H  
ATOM   6579 2HB  HIS A 451      20.606  12.304  10.769  1.00  2.330          H  
ATOM   6580  HD1 HIS A 451      19.516  14.174  12.443  1.00  2.330          H  
ATOM   6581  HD2 HIS A 451      18.337  10.384  13.613  1.00  2.330          H  
ATOM   6582  HE1 HIS A 451      19.087  14.338  14.795  1.00  2.330          H  
ATOM   6583  N   ALA A 452      19.951  12.479   8.044  1.00  1.380          N  
ATOM   6584  CA  ALA A 452      20.731  12.476   6.792  1.00  1.370          C  
ATOM   6585  C   ALA A 452      21.833  13.538   6.790  1.00  1.460          C  
ATOM   6586  O   ALA A 452      21.668  14.614   7.351  1.00  1.500          O  
ATOM   6587  CB  ALA A 452      19.788  12.721   5.627  1.00  1.920          C  
ATOM   6588  H   ALA A 452      19.706  13.350   8.503  1.00  1.660          H  
ATOM   6589  HA  ALA A 452      21.214  11.511   6.683  1.00  1.640          H  
ATOM   6590 1HB  ALA A 452      20.339  12.707   4.703  1.00  2.310          H  
ATOM   6591 2HB  ALA A 452      19.027  11.936   5.616  1.00  2.310          H  
ATOM   6592 3HB  ALA A 452      19.311  13.686   5.746  1.00  2.310          H  
ATOM   6593  N   ILE A 453      22.961  13.256   6.130  1.00  1.510          N  
ATOM   6594  CA  ILE A 453      24.042  14.240   6.018  1.00  1.630          C  
ATOM   6595  C   ILE A 453      24.378  14.625   4.582  1.00  1.620          C  
ATOM   6596  O   ILE A 453      24.662  13.769   3.734  1.00  1.570          O  
ATOM   6597  CB  ILE A 453      25.307  13.775   6.755  1.00  2.230          C  
ATOM   6598  CG1 ILE A 453      24.984  13.586   8.282  1.00  2.230          C  
ATOM   6599  CG2 ILE A 453      26.421  14.808   6.539  1.00  2.230          C  
ATOM   6600  CD1 ILE A 453      26.076  12.898   9.083  1.00  2.230          C  
ATOM   6601  H   ILE A 453      23.080  12.328   5.713  1.00  1.810          H  
ATOM   6602  HA  ILE A 453      23.718  15.153   6.503  1.00  1.960          H  
ATOM   6603  HB  ILE A 453      25.622  12.814   6.370  1.00  2.680          H  
ATOM   6604 1HG1 ILE A 453      24.789  14.561   8.723  1.00  2.680          H  
ATOM   6605 2HG1 ILE A 453      24.091  12.980   8.375  1.00  2.680          H  
ATOM   6606 1HG2 ILE A 453      27.289  14.494   7.047  1.00  2.680          H  
ATOM   6607 2HG2 ILE A 453      26.660  14.909   5.482  1.00  2.680          H  
ATOM   6608 3HG2 ILE A 453      26.100  15.775   6.927  1.00  2.680          H  
ATOM   6609 1HD1 ILE A 453      25.761  12.795  10.120  1.00  2.680          H  
ATOM   6610 2HD1 ILE A 453      26.259  11.909   8.662  1.00  2.680          H  
ATOM   6611 3HD1 ILE A 453      26.981  13.478   9.044  1.00  2.680          H  
ATOM   6612  N   ILE A 454      24.366  15.942   4.361  1.00  1.670          N  
ATOM   6613  CA  ILE A 454      24.583  16.643   3.091  1.00  1.690          C  
ATOM   6614  C   ILE A 454      25.946  17.362   3.062  1.00  1.770          C  
ATOM   6615  O   ILE A 454      26.381  17.933   4.069  1.00  1.800          O  
ATOM   6616  CB  ILE A 454      23.450  17.698   2.872  1.00  2.360          C  
ATOM   6617  CG1 ILE A 454      22.007  17.036   2.954  1.00  2.360          C  
ATOM   6618  CG2 ILE A 454      23.612  18.428   1.523  1.00  2.360          C  
ATOM   6619  CD1 ILE A 454      21.691  15.972   1.916  1.00  2.360          C  
ATOM   6620  H   ILE A 454      24.178  16.526   5.186  1.00  2.000          H  
ATOM   6621  HA  ILE A 454      24.576  15.923   2.277  1.00  2.030          H  
ATOM   6622  HB  ILE A 454      23.510  18.431   3.671  1.00  2.830          H  
ATOM   6623 1HG1 ILE A 454      21.904  16.578   3.940  1.00  2.830          H  
ATOM   6624 2HG1 ILE A 454      21.261  17.829   2.871  1.00  2.830          H  
ATOM   6625 1HG2 ILE A 454      22.822  19.173   1.417  1.00  2.830          H  
ATOM   6626 2HG2 ILE A 454      24.568  18.931   1.481  1.00  2.830          H  
ATOM   6627 3HG2 ILE A 454      23.555  17.715   0.707  1.00  2.830          H  
ATOM   6628 1HD1 ILE A 454      20.684  15.591   2.093  1.00  2.830          H  
ATOM   6629 2HD1 ILE A 454      21.740  16.381   0.913  1.00  2.830          H  
ATOM   6630 3HD1 ILE A 454      22.392  15.173   2.009  1.00  2.830          H  
ATOM   6631  N   GLU A 455      26.627  17.298   1.910  1.00  1.820          N  
ATOM   6632  CA  GLU A 455      27.902  17.967   1.644  1.00  1.930          C  
ATOM   6633  C   GLU A 455      27.851  18.842   0.374  1.00  1.980          C  
ATOM   6634  O   GLU A 455      27.218  18.501  -0.628  1.00  1.910          O  
ATOM   6635  CB  GLU A 455      29.042  16.945   1.523  1.00  2.660          C  
ATOM   6636  CG  GLU A 455      30.451  17.550   1.269  1.00  2.660          C  
ATOM   6637  CD  GLU A 455      31.572  16.525   1.284  1.00  2.660          C  
ATOM   6638  OE1 GLU A 455      31.712  15.837   0.299  1.00  2.660          O  
ATOM   6639  OE2 GLU A 455      32.272  16.404   2.281  1.00  2.660          O  
ATOM   6640  H   GLU A 455      26.218  16.752   1.156  1.00  2.180          H  
ATOM   6641  HA  GLU A 455      28.121  18.622   2.481  1.00  2.320          H  
ATOM   6642 1HB  GLU A 455      29.097  16.370   2.439  1.00  3.190          H  
ATOM   6643 2HB  GLU A 455      28.818  16.253   0.708  1.00  3.190          H  
ATOM   6644 1HG  GLU A 455      30.453  18.008   0.279  1.00  3.190          H  
ATOM   6645 2HG  GLU A 455      30.638  18.334   1.983  1.00  3.190          H  
ATOM   6646  N   GLU A 456      28.517  19.989   0.418  1.00  2.110          N  
ATOM   6647  CA  GLU A 456      28.601  20.896  -0.729  1.00  2.160          C  
ATOM   6648  C   GLU A 456      29.052  20.188  -2.009  1.00  2.140          C  
ATOM   6649  O   GLU A 456      30.038  19.455  -2.016  1.00  2.170          O  
ATOM   6650  CB  GLU A 456      29.575  22.014  -0.406  1.00  3.000          C  
ATOM   6651  CG  GLU A 456      29.764  23.063  -1.467  1.00  3.000          C  
ATOM   6652  CD  GLU A 456      30.700  24.118  -1.003  1.00  3.000          C  
ATOM   6653  OE1 GLU A 456      31.079  24.071   0.156  1.00  3.000          O  
ATOM   6654  OE2 GLU A 456      31.051  24.978  -1.779  1.00  3.000          O  
ATOM   6655  H   GLU A 456      28.958  20.247   1.305  1.00  2.530          H  
ATOM   6656  HA  GLU A 456      27.612  21.323  -0.901  1.00  2.590          H  
ATOM   6657 1HB  GLU A 456      29.239  22.506   0.484  1.00  3.600          H  
ATOM   6658 2HB  GLU A 456      30.543  21.585  -0.195  1.00  3.600          H  
ATOM   6659 1HG  GLU A 456      30.174  22.603  -2.370  1.00  3.600          H  
ATOM   6660 2HG  GLU A 456      28.800  23.506  -1.715  1.00  3.600          H  
ATOM   6661  N   ALA A 457      28.314  20.429  -3.092  1.00  2.110          N  
ATOM   6662  CA  ALA A 457      28.570  19.826  -4.398  1.00  2.100          C  
ATOM   6663  C   ALA A 457      29.899  20.225  -5.031  1.00  2.220          C  
ATOM   6664  O   ALA A 457      30.305  21.389  -4.919  1.00  2.360          O  
ATOM   6665  CB  ALA A 457      27.496  20.238  -5.377  1.00  2.940          C  
ATOM   6666  H   ALA A 457      27.530  21.061  -2.986  1.00  2.530          H  
ATOM   6667  HA  ALA A 457      28.552  18.758  -4.244  1.00  2.520          H  
ATOM   6668 1HB  ALA A 457      27.665  19.767  -6.341  1.00  3.530          H  
ATOM   6669 2HB  ALA A 457      26.564  19.949  -5.006  1.00  3.530          H  
ATOM   6670 3HB  ALA A 457      27.511  21.317  -5.512  1.00  3.530          H  
ATOM   6671  N   PRO A 458      30.559  19.304  -5.772  1.00  2.280          N  
ATOM   6672  CA  PRO A 458      31.732  19.570  -6.567  1.00  2.440          C  
ATOM   6673  C   PRO A 458      31.217  20.398  -7.712  1.00  2.540          C  
ATOM   6674  O   PRO A 458      30.057  20.229  -8.087  1.00  2.530          O  
ATOM   6675  CB  PRO A 458      32.196  18.181  -7.006  1.00  3.660          C  
ATOM   6676  CG  PRO A 458      30.930  17.344  -7.012  1.00  3.660          C  
ATOM   6677  CD  PRO A 458      30.078  17.898  -5.873  1.00  3.660          C  
ATOM   6678  HA  PRO A 458      32.482  20.111  -5.972  1.00  2.930          H  
ATOM   6679 1HB  PRO A 458      32.664  18.250  -8.005  1.00  4.390          H  
ATOM   6680 2HB  PRO A 458      32.965  17.805  -6.316  1.00  4.390          H  
ATOM   6681 1HG  PRO A 458      30.426  17.429  -7.991  1.00  4.390          H  
ATOM   6682 2HG  PRO A 458      31.186  16.287  -6.879  1.00  4.390          H  
ATOM   6683 1HD  PRO A 458      29.030  17.848  -6.196  1.00  4.390          H  
ATOM   6684 2HD  PRO A 458      30.264  17.347  -4.936  1.00  4.390          H  
ATOM   6685  N   GLN A 459      32.040  21.243  -8.292  1.00  2.750          N  
ATOM   6686  CA  GLN A 459      31.550  21.998  -9.424  1.00  2.990          C  
ATOM   6687  C   GLN A 459      31.952  21.322 -10.715  1.00  2.740          C  
ATOM   6688  O   GLN A 459      33.016  20.708 -10.795  1.00  2.530          O  
ATOM   6689  CB  GLN A 459      32.040  23.432  -9.308  1.00  4.090          C  
ATOM   6690  CG  GLN A 459      31.575  24.064  -7.988  1.00  4.090          C  
ATOM   6691  CD  GLN A 459      30.062  24.118  -7.905  1.00  4.090          C  
ATOM   6692  OE1 GLN A 459      29.443  24.732  -8.782  1.00  4.090          O  
ATOM   6693  NE2 GLN A 459      29.453  23.477  -6.898  1.00  4.090          N  
ATOM   6694  H   GLN A 459      32.990  21.357  -7.965  1.00  3.300          H  
ATOM   6695  HA  GLN A 459      30.461  22.010  -9.394  1.00  3.590          H  
ATOM   6696 1HB  GLN A 459      33.129  23.461  -9.350  1.00  4.910          H  
ATOM   6697 2HB  GLN A 459      31.655  24.027 -10.135  1.00  4.910          H  
ATOM   6698 1HG  GLN A 459      31.936  23.470  -7.149  1.00  4.910          H  
ATOM   6699 2HG  GLN A 459      31.960  25.079  -7.920  1.00  4.910          H  
ATOM   6700 1HE2 GLN A 459      28.453  23.484  -6.831  1.00  4.910          H  
ATOM   6701 2HE2 GLN A 459      29.974  22.947  -6.186  1.00  4.910          H  
ATOM   6702  N   VAL A 460      31.096  21.443 -11.725  1.00  3.040          N  
ATOM   6703  CA  VAL A 460      31.348  20.842 -13.030  1.00  3.150          C  
ATOM   6704  C   VAL A 460      31.179  21.807 -14.198  1.00  3.330          C  
ATOM   6705  O   VAL A 460      30.934  21.376 -15.331  1.00  3.820          O  
ATOM   6706  CB  VAL A 460      30.421  19.620 -13.237  1.00  4.370          C  
ATOM   6707  CG1 VAL A 460      30.760  18.519 -12.215  1.00  4.370          C  
ATOM   6708  CG2 VAL A 460      28.941  20.039 -13.098  1.00  4.370          C  
ATOM   6709  H   VAL A 460      30.243  21.963 -11.569  1.00  3.650          H  
ATOM   6710  HA  VAL A 460      32.380  20.488 -13.042  1.00  3.780          H  
ATOM   6711  HB  VAL A 460      30.595  19.212 -14.231  1.00  5.240          H  
ATOM   6712 1HG1 VAL A 460      30.119  17.669 -12.398  1.00  5.240          H  
ATOM   6713 2HG1 VAL A 460      31.803  18.228 -12.331  1.00  5.240          H  
ATOM   6714 3HG1 VAL A 460      30.600  18.883 -11.201  1.00  5.240          H  
ATOM   6715 1HG2 VAL A 460      28.298  19.168 -13.262  1.00  5.240          H  
ATOM   6716 2HG2 VAL A 460      28.762  20.432 -12.101  1.00  5.240          H  
ATOM   6717 3HG2 VAL A 460      28.703  20.801 -13.841  1.00  5.240          H  
ATOM   6718  N   VAL A 461      31.261  23.104 -13.947  1.00  3.420          N  
ATOM   6719  CA  VAL A 461      31.044  24.015 -15.055  1.00  3.690          C  
ATOM   6720  C   VAL A 461      32.310  24.221 -15.859  1.00  3.890          C  
ATOM   6721  O   VAL A 461      33.137  25.080 -15.551  1.00  4.410          O  
ATOM   6722  CB  VAL A 461      30.511  25.370 -14.550  1.00  5.060          C  
ATOM   6723  CG1 VAL A 461      30.290  26.328 -15.726  1.00  5.060          C  
ATOM   6724  CG2 VAL A 461      29.189  25.142 -13.813  1.00  5.060          C  
ATOM   6725  H   VAL A 461      31.492  23.433 -13.020  1.00  4.100          H  
ATOM   6726  HA  VAL A 461      30.290  23.583 -15.713  1.00  4.430          H  
ATOM   6727  HB  VAL A 461      31.240  25.820 -13.877  1.00  6.070          H  
ATOM   6728 1HG1 VAL A 461      29.915  27.273 -15.351  1.00  6.070          H  
ATOM   6729 2HG1 VAL A 461      31.221  26.509 -16.258  1.00  6.070          H  
ATOM   6730 3HG1 VAL A 461      29.571  25.892 -16.407  1.00  6.070          H  
ATOM   6731 1HG2 VAL A 461      28.808  26.095 -13.449  1.00  6.070          H  
ATOM   6732 2HG2 VAL A 461      28.468  24.698 -14.497  1.00  6.070          H  
ATOM   6733 3HG2 VAL A 461      29.343  24.473 -12.971  1.00  6.070          H  
ATOM   6734  N   GLU A 462      32.416  23.433 -16.917  1.00  3.950          N  
ATOM   6735  CA  GLU A 462      33.561  23.433 -17.818  1.00  4.280          C  
ATOM   6736  C   GLU A 462      33.070  23.344 -19.264  1.00  3.880          C  
ATOM   6737  O   GLU A 462      31.993  22.806 -19.520  1.00  3.760          O  
ATOM   6738  CB  GLU A 462      34.501  22.258 -17.500  1.00  5.860          C  
ATOM   6739  CG  GLU A 462      35.127  22.285 -16.085  1.00  5.860          C  
ATOM   6740  CD  GLU A 462      36.110  21.152 -15.837  1.00  5.860          C  
ATOM   6741  OE1 GLU A 462      36.266  20.329 -16.706  1.00  5.860          O  
ATOM   6742  OE2 GLU A 462      36.703  21.120 -14.782  1.00  5.860          O  
ATOM   6743  H   GLU A 462      31.670  22.745 -17.043  1.00  4.740          H  
ATOM   6744  HA  GLU A 462      34.108  24.367 -17.695  1.00  5.140          H  
ATOM   6745 1HB  GLU A 462      33.951  21.322 -17.597  1.00  7.030          H  
ATOM   6746 2HB  GLU A 462      35.312  22.235 -18.229  1.00  7.030          H  
ATOM   6747 1HG  GLU A 462      35.633  23.240 -15.940  1.00  7.030          H  
ATOM   6748 2HG  GLU A 462      34.328  22.216 -15.347  1.00  7.030          H  
ATOM   6749  N   GLY A 463      33.831  23.896 -20.210  1.00  4.050          N  
ATOM   6750  CA  GLY A 463      33.469  23.756 -21.619  1.00  3.910          C  
ATOM   6751  C   GLY A 463      34.248  22.602 -22.236  1.00  3.880          C  
ATOM   6752  O   GLY A 463      35.045  21.961 -21.559  1.00  4.140          O  
ATOM   6753  H   GLY A 463      34.687  24.365 -19.948  1.00  4.860          H  
ATOM   6754 1HA  GLY A 463      32.397  23.574 -21.712  1.00  4.690          H  
ATOM   6755 2HA  GLY A 463      33.689  24.681 -22.148  1.00  4.690          H  
ATOM   6756  N   GLU A 464      34.063  22.371 -23.532  1.00  4.010          N  
ATOM   6757  CA  GLU A 464      34.778  21.302 -24.220  1.00  4.240          C  
ATOM   6758  C   GLU A 464      36.316  21.463 -24.322  1.00  4.330          C  
ATOM   6759  O   GLU A 464      37.010  20.446 -24.254  1.00  4.470          O  
ATOM   6760  CB  GLU A 464      34.177  21.015 -25.601  1.00  5.840          C  
ATOM   6761  CG  GLU A 464      34.732  19.776 -26.282  1.00  5.840          C  
ATOM   6762  CD  GLU A 464      33.978  19.435 -27.527  1.00  5.840          C  
ATOM   6763  OE1 GLU A 464      34.253  20.017 -28.541  1.00  5.840          O  
ATOM   6764  OE2 GLU A 464      33.064  18.617 -27.458  1.00  5.840          O  
ATOM   6765  H   GLU A 464      33.399  22.931 -24.047  1.00  4.810          H  
ATOM   6766  HA  GLU A 464      34.608  20.394 -23.640  1.00  5.090          H  
ATOM   6767 1HB  GLU A 464      33.132  20.882 -25.517  1.00  7.010          H  
ATOM   6768 2HB  GLU A 464      34.326  21.831 -26.267  1.00  7.010          H  
ATOM   6769 1HG  GLU A 464      35.773  19.953 -26.547  1.00  7.010          H  
ATOM   6770 2HG  GLU A 464      34.696  18.938 -25.588  1.00  7.010          H  
ATOM   6771  N   ARG A 465      36.906  22.679 -24.508  1.00  4.490          N  
ATOM   6772  CA  ARG A 465      36.348  24.044 -24.607  1.00  4.610          C  
ATOM   6773  C   ARG A 465      35.372  24.277 -25.756  1.00  4.510          C  
ATOM   6774  O   ARG A 465      35.589  23.793 -26.860  1.00  5.100          O  
ATOM   6775  CB  ARG A 465      37.492  25.041 -24.756  1.00  6.410          C  
ATOM   6776  CG  ARG A 465      37.075  26.499 -24.779  1.00  6.410          C  
ATOM   6777  CD  ARG A 465      38.218  27.421 -24.829  1.00  6.410          C  
ATOM   6778  NE  ARG A 465      37.758  28.804 -24.885  1.00  6.410          N  
ATOM   6779  CZ  ARG A 465      38.547  29.897 -24.950  1.00  6.410          C  
ATOM   6780  NH1 ARG A 465      39.861  29.780 -24.971  1.00  6.410          N  
ATOM   6781  NH2 ARG A 465      37.987  31.095 -24.994  1.00  6.410          N  
ATOM   6782  H   ARG A 465      37.911  22.632 -24.583  1.00  5.390          H  
ATOM   6783  HA  ARG A 465      35.852  24.278 -23.673  1.00  5.530          H  
ATOM   6784 1HB  ARG A 465      38.196  24.909 -23.938  1.00  7.690          H  
ATOM   6785 2HB  ARG A 465      38.026  24.839 -25.685  1.00  7.690          H  
ATOM   6786 1HG  ARG A 465      36.489  26.698 -25.673  1.00  7.690          H  
ATOM   6787 2HG  ARG A 465      36.484  26.734 -23.896  1.00  7.690          H  
ATOM   6788 1HD  ARG A 465      38.830  27.293 -23.937  1.00  7.690          H  
ATOM   6789 2HD  ARG A 465      38.809  27.214 -25.721  1.00  7.690          H  
ATOM   6790  HE  ARG A 465      36.755  28.956 -24.868  1.00  7.690          H  
ATOM   6791 1HH1 ARG A 465      40.292  28.868 -24.938  1.00  7.690          H  
ATOM   6792 2HH1 ARG A 465      40.442  30.605 -25.019  1.00  7.690          H  
ATOM   6793 1HH2 ARG A 465      36.978  31.180 -24.980  1.00  7.690          H  
ATOM   6794 2HH2 ARG A 465      38.561  31.924 -25.043  1.00  7.690          H  
ATOM   6795  N   VAL A 466      34.300  25.034 -25.481  1.00  4.110          N  
ATOM   6796  CA  VAL A 466      33.296  25.376 -26.492  1.00  4.300          C  
ATOM   6797  C   VAL A 466      33.836  26.483 -27.391  1.00  3.990          C  
ATOM   6798  O   VAL A 466      34.306  27.516 -26.900  1.00  4.050          O  
ATOM   6799  CB  VAL A 466      31.970  25.816 -25.821  1.00  5.940          C  
ATOM   6800  CG1 VAL A 466      30.943  26.292 -26.874  1.00  5.940          C  
ATOM   6801  CG2 VAL A 466      31.393  24.635 -25.046  1.00  5.940          C  
ATOM   6802  H   VAL A 466      34.202  25.415 -24.553  1.00  4.930          H  
ATOM   6803  HA  VAL A 466      33.102  24.492 -27.103  1.00  5.160          H  
ATOM   6804  HB  VAL A 466      32.167  26.647 -25.148  1.00  7.130          H  
ATOM   6805 1HG1 VAL A 466      30.025  26.592 -26.372  1.00  7.130          H  
ATOM   6806 2HG1 VAL A 466      31.334  27.143 -27.432  1.00  7.130          H  
ATOM   6807 3HG1 VAL A 466      30.723  25.482 -27.562  1.00  7.130          H  
ATOM   6808 1HG2 VAL A 466      30.459  24.933 -24.565  1.00  7.130          H  
ATOM   6809 2HG2 VAL A 466      31.195  23.818 -25.743  1.00  7.130          H  
ATOM   6810 3HG2 VAL A 466      32.087  24.312 -24.300  1.00  7.130          H  
ATOM   6811  N   GLU A 467      33.750  26.271 -28.698  1.00  4.120          N  
ATOM   6812  CA  GLU A 467      34.273  27.238 -29.656  1.00  4.230          C  
ATOM   6813  C   GLU A 467      33.324  28.420 -29.861  1.00  3.940          C  
ATOM   6814  O   GLU A 467      32.120  28.314 -29.623  1.00  4.360          O  
ATOM   6815  CB  GLU A 467      34.626  26.548 -30.973  1.00  5.880          C  
ATOM   6816  CG  GLU A 467      35.800  25.568 -30.871  1.00  5.880          C  
ATOM   6817  CD  GLU A 467      36.157  24.936 -32.192  1.00  5.880          C  
ATOM   6818  OE1 GLU A 467      35.503  25.232 -33.162  1.00  5.880          O  
ATOM   6819  OE2 GLU A 467      37.083  24.161 -32.230  1.00  5.880          O  
ATOM   6820  H   GLU A 467      33.282  25.413 -29.012  1.00  4.940          H  
ATOM   6821  HA  GLU A 467      35.202  27.636 -29.250  1.00  5.080          H  
ATOM   6822 1HB  GLU A 467      33.793  25.961 -31.302  1.00  7.050          H  
ATOM   6823 2HB  GLU A 467      34.839  27.290 -31.744  1.00  7.050          H  
ATOM   6824 1HG  GLU A 467      36.669  26.095 -30.483  1.00  7.050          H  
ATOM   6825 2HG  GLU A 467      35.537  24.785 -30.155  1.00  7.050          H  
ATOM   6826  N   ALA A 468      33.905  29.556 -30.258  1.00  3.700          N  
ATOM   6827  CA  ALA A 468      33.212  30.822 -30.525  1.00  3.710          C  
ATOM   6828  C   ALA A 468      32.230  30.761 -31.688  1.00  3.580          C  
ATOM   6829  O   ALA A 468      32.459  30.072 -32.680  1.00  4.140          O  
ATOM   6830  CB  ALA A 468      34.230  31.909 -30.809  1.00  5.190          C  
ATOM   6831  H   ALA A 468      34.905  29.532 -30.402  1.00  4.440          H  
ATOM   6832  HA  ALA A 468      32.650  31.084 -29.629  1.00  4.450          H  
ATOM   6833 1HB  ALA A 468      33.718  32.857 -30.966  1.00  6.230          H  
ATOM   6834 2HB  ALA A 468      34.914  32.001 -29.966  1.00  6.230          H  
ATOM   6835 3HB  ALA A 468      34.792  31.650 -31.706  1.00  6.230          H  
ATOM   6836  N   GLY A 469      31.156  31.544 -31.586  1.00  3.260          N  
ATOM   6837  CA  GLY A 469      30.172  31.635 -32.658  1.00  3.480          C  
ATOM   6838  C   GLY A 469      29.571  30.265 -32.916  1.00  3.310          C  
ATOM   6839  O   GLY A 469      28.522  30.055 -32.314  1.00  3.590          O  
ATOM   6840  H   GLY A 469      31.016  32.084 -30.745  1.00  3.910          H  
ATOM   6841 1HA  GLY A 469      29.390  32.345 -32.383  1.00  4.180          H  
ATOM   6842 2HA  GLY A 469      30.669  32.011 -33.548  1.00  4.180          H  
ATOM   6843  N   ASP A 470      29.552  29.910 -34.194  1.00  3.330          N  
ATOM   6844  CA  ASP A 470      29.116  30.792 -35.266  1.00  3.430          C  
ATOM   6845  C   ASP A 470      27.839  30.202 -35.838  1.00  3.080          C  
ATOM   6846  O   ASP A 470      27.507  30.371 -37.011  1.00  3.200          O  
ATOM   6847  CB  ASP A 470      30.228  30.989 -36.301  1.00  4.760          C  
ATOM   6848  CG  ASP A 470      30.731  29.700 -36.858  1.00  4.760          C  
ATOM   6849  OD1 ASP A 470      30.576  28.699 -36.178  1.00  4.760          O  
ATOM   6850  OD2 ASP A 470      31.312  29.705 -37.918  1.00  4.760          O  
ATOM   6851  H   ASP A 470      30.360  29.358 -34.506  1.00  4.000          H  
ATOM   6852  HA  ASP A 470      28.855  31.768 -34.862  1.00  4.120          H  
ATOM   6853 1HB  ASP A 470      29.848  31.596 -37.126  1.00  5.710          H  
ATOM   6854 2HB  ASP A 470      31.064  31.528 -35.858  1.00  5.710          H  
ATOM   6855  N   VAL A 471      27.126  29.498 -34.967  1.00  3.130          N  
ATOM   6856  CA  VAL A 471      25.911  28.798 -35.335  1.00  3.220          C  
ATOM   6857  C   VAL A 471      24.692  29.328 -34.599  1.00  3.020          C  
ATOM   6858  O   VAL A 471      24.627  29.363 -33.365  1.00  3.310          O  
ATOM   6859  CB  VAL A 471      26.086  27.288 -35.062  1.00  4.470          C  
ATOM   6860  CG1 VAL A 471      24.816  26.519 -35.408  1.00  4.470          C  
ATOM   6861  CG2 VAL A 471      27.277  26.756 -35.880  1.00  4.470          C  
ATOM   6862  H   VAL A 471      27.478  29.490 -33.999  1.00  3.760          H  
ATOM   6863  HA  VAL A 471      25.749  28.937 -36.403  1.00  3.860          H  
ATOM   6864  HB  VAL A 471      26.280  27.143 -33.999  1.00  5.370          H  
ATOM   6865 1HG1 VAL A 471      24.985  25.469 -35.192  1.00  5.370          H  
ATOM   6866 2HG1 VAL A 471      23.980  26.878 -34.807  1.00  5.370          H  
ATOM   6867 3HG1 VAL A 471      24.584  26.642 -36.466  1.00  5.370          H  
ATOM   6868 1HG2 VAL A 471      27.419  25.700 -35.667  1.00  5.370          H  
ATOM   6869 2HG2 VAL A 471      27.104  26.875 -36.913  1.00  5.370          H  
ATOM   6870 3HG2 VAL A 471      28.186  27.298 -35.630  1.00  5.370          H  
ATOM   6871  N   VAL A 472      23.680  29.691 -35.366  1.00  2.850          N  
ATOM   6872  CA  VAL A 472      22.471  30.211 -34.768  1.00  2.720          C  
ATOM   6873  C   VAL A 472      21.604  29.050 -34.304  1.00  2.450          C  
ATOM   6874  O   VAL A 472      20.741  28.583 -35.041  1.00  2.340          O  
ATOM   6875  CB  VAL A 472      21.714  31.075 -35.810  1.00  3.860          C  
ATOM   6876  CG1 VAL A 472      20.424  31.687 -35.217  1.00  3.860          C  
ATOM   6877  CG2 VAL A 472      22.645  32.191 -36.306  1.00  3.860          C  
ATOM   6878  H   VAL A 472      23.779  29.620 -36.369  1.00  3.420          H  
ATOM   6879  HA  VAL A 472      22.734  30.827 -33.907  1.00  3.260          H  
ATOM   6880  HB  VAL A 472      21.424  30.439 -36.648  1.00  4.630          H  
ATOM   6881 1HG1 VAL A 472      19.917  32.279 -35.982  1.00  4.630          H  
ATOM   6882 2HG1 VAL A 472      19.748  30.900 -34.875  1.00  4.630          H  
ATOM   6883 3HG1 VAL A 472      20.676  32.334 -34.376  1.00  4.630          H  
ATOM   6884 1HG2 VAL A 472      22.134  32.779 -37.042  1.00  4.630          H  
ATOM   6885 2HG2 VAL A 472      22.926  32.826 -35.466  1.00  4.630          H  
ATOM   6886 3HG2 VAL A 472      23.542  31.769 -36.751  1.00  4.630          H  
ATOM   6887  N   ALA A 473      21.845  28.627 -33.060  1.00  2.630          N  
ATOM   6888  CA  ALA A 473      21.169  27.506 -32.400  1.00  2.490          C  
ATOM   6889  C   ALA A 473      19.857  28.010 -31.775  1.00  2.510          C  
ATOM   6890  O   ALA A 473      19.923  28.766 -30.808  1.00  2.710          O  
ATOM   6891  CB  ALA A 473      22.067  26.907 -31.322  1.00  3.540          C  
ATOM   6892  H   ALA A 473      22.618  29.099 -32.585  1.00  3.160          H  
ATOM   6893  HA  ALA A 473      20.985  26.729 -33.129  1.00  2.990          H  
ATOM   6894 1HB  ALA A 473      21.559  26.073 -30.846  1.00  4.250          H  
ATOM   6895 2HB  ALA A 473      23.000  26.556 -31.778  1.00  4.250          H  
ATOM   6896 3HB  ALA A 473      22.294  27.664 -30.572  1.00  4.250          H  
ATOM   6897  N   PRO A 474      18.666  27.678 -32.317  1.00  2.380          N  
ATOM   6898  CA  PRO A 474      17.367  28.172 -31.874  1.00  2.410          C  
ATOM   6899  C   PRO A 474      16.973  27.880 -30.435  1.00  2.410          C  
ATOM   6900  O   PRO A 474      17.264  26.810 -29.896  1.00  2.320          O  
ATOM   6901  CB  PRO A 474      16.387  27.455 -32.822  1.00  3.620          C  
ATOM   6902  CG  PRO A 474      17.199  27.101 -34.024  1.00  3.620          C  
ATOM   6903  CD  PRO A 474      18.572  26.765 -33.474  1.00  3.620          C  
ATOM   6904  HA  PRO A 474      17.354  29.260 -32.047  1.00  2.890          H  
ATOM   6905 1HB  PRO A 474      15.956  26.576 -32.309  1.00  4.340          H  
ATOM   6906 2HB  PRO A 474      15.546  28.122 -33.066  1.00  4.340          H  
ATOM   6907 1HG  PRO A 474      16.728  26.291 -34.590  1.00  4.340          H  
ATOM   6908 2HG  PRO A 474      17.235  27.969 -34.705  1.00  4.340          H  
ATOM   6909 1HD  PRO A 474      18.649  25.732 -33.134  1.00  4.340          H  
ATOM   6910 2HD  PRO A 474      19.259  26.995 -34.267  1.00  4.340          H  
ATOM   6911  N   TRP A 475      16.275  28.831 -29.834  1.00  2.520          N  
ATOM   6912  CA  TRP A 475      15.688  28.632 -28.496  1.00  2.530          C  
ATOM   6913  C   TRP A 475      14.429  27.797 -28.695  1.00  2.430          C  
ATOM   6914  O   TRP A 475      13.740  27.945 -29.707  1.00  2.470          O  
ATOM   6915  CB  TRP A 475      15.385  29.931 -27.724  1.00  3.540          C  
ATOM   6916  CG  TRP A 475      16.537  30.678 -27.235  1.00  3.540          C  
ATOM   6917  CD1 TRP A 475      17.822  30.419 -27.489  1.00  3.540          C  
ATOM   6918  CD2 TRP A 475      16.518  31.852 -26.398  1.00  3.540          C  
ATOM   6919  NE1 TRP A 475      18.627  31.324 -26.873  1.00  3.540          N  
ATOM   6920  CE2 TRP A 475      17.848  32.223 -26.205  1.00  3.540          C  
ATOM   6921  CE3 TRP A 475      15.491  32.617 -25.812  1.00  3.540          C  
ATOM   6922  CZ2 TRP A 475      18.200  33.324 -25.456  1.00  3.540          C  
ATOM   6923  CZ3 TRP A 475      15.850  33.727 -25.067  1.00  3.540          C  
ATOM   6924  CH2 TRP A 475      17.168  34.070 -24.897  1.00  3.540          C  
ATOM   6925  H   TRP A 475      16.116  29.675 -30.394  1.00  3.020          H  
ATOM   6926  HA  TRP A 475      16.379  28.044 -27.890  1.00  3.040          H  
ATOM   6927 1HB  TRP A 475      14.916  30.578 -28.326  1.00  4.250          H  
ATOM   6928 2HB  TRP A 475      14.714  29.733 -26.903  1.00  4.250          H  
ATOM   6929  HD1 TRP A 475      18.157  29.610 -28.099  1.00  4.250          H  
ATOM   6930  HE1 TRP A 475      19.659  31.312 -26.922  1.00  4.250          H  
ATOM   6931  HE3 TRP A 475      14.442  32.354 -25.951  1.00  4.250          H  
ATOM   6932  HZ2 TRP A 475      19.240  33.615 -25.308  1.00  4.250          H  
ATOM   6933  HZ3 TRP A 475      15.071  34.330 -24.624  1.00  4.250          H  
ATOM   6934  HH2 TRP A 475      17.407  34.952 -24.309  1.00  4.250          H  
ATOM   6935  N   VAL A 476      14.123  26.911 -27.751  1.00  2.340          N  
ATOM   6936  CA  VAL A 476      12.958  26.033 -27.867  1.00  2.270          C  
ATOM   6937  C   VAL A 476      11.902  26.101 -26.742  1.00  2.300          C  
ATOM   6938  O   VAL A 476      12.212  25.981 -25.562  1.00  2.290          O  
ATOM   6939  CB  VAL A 476      13.496  24.590 -27.990  1.00  3.210          C  
ATOM   6940  CG1 VAL A 476      12.392  23.602 -28.032  1.00  3.210          C  
ATOM   6941  CG2 VAL A 476      14.341  24.458 -29.295  1.00  3.210          C  
ATOM   6942  H   VAL A 476      14.722  26.828 -26.938  1.00  2.810          H  
ATOM   6943  HA  VAL A 476      12.449  26.281 -28.800  1.00  2.720          H  
ATOM   6944  HB  VAL A 476      14.102  24.373 -27.130  1.00  3.850          H  
ATOM   6945 1HG1 VAL A 476      12.799  22.595 -28.127  1.00  3.850          H  
ATOM   6946 2HG1 VAL A 476      11.785  23.650 -27.128  1.00  3.850          H  
ATOM   6947 3HG1 VAL A 476      11.794  23.836 -28.880  1.00  3.850          H  
ATOM   6948 1HG2 VAL A 476      14.725  23.449 -29.375  1.00  3.850          H  
ATOM   6949 2HG2 VAL A 476      13.716  24.676 -30.162  1.00  3.850          H  
ATOM   6950 3HG2 VAL A 476      15.182  25.151 -29.279  1.00  3.850          H  
ATOM   6951  N   LEU A 477      10.638  26.274 -27.139  1.00  2.370          N  
ATOM   6952  CA  LEU A 477       9.489  26.287 -26.220  1.00  2.420          C  
ATOM   6953  C   LEU A 477       8.532  25.146 -26.563  1.00  2.410          C  
ATOM   6954  O   LEU A 477       8.406  24.763 -27.737  1.00  2.400          O  
ATOM   6955  CB  LEU A 477       8.746  27.609 -26.292  1.00  3.370          C  
ATOM   6956  CG  LEU A 477       9.520  28.863 -25.955  1.00  3.370          C  
ATOM   6957  CD1 LEU A 477       8.653  30.024 -26.309  1.00  3.370          C  
ATOM   6958  CD2 LEU A 477       9.865  28.931 -24.465  1.00  3.370          C  
ATOM   6959  H   LEU A 477      10.461  26.384 -28.143  1.00  2.840          H  
ATOM   6960  HA  LEU A 477       9.842  26.125 -25.203  1.00  2.900          H  
ATOM   6961 1HB  LEU A 477       8.355  27.716 -27.289  1.00  4.040          H  
ATOM   6962 2HB  LEU A 477       7.916  27.552 -25.603  1.00  4.040          H  
ATOM   6963  HG  LEU A 477      10.427  28.877 -26.524  1.00  4.040          H  
ATOM   6964 1HD1 LEU A 477       9.164  30.956 -26.098  1.00  4.040          H  
ATOM   6965 2HD1 LEU A 477       8.420  29.964 -27.359  1.00  4.040          H  
ATOM   6966 3HD1 LEU A 477       7.739  29.972 -25.728  1.00  4.040          H  
ATOM   6967 1HD2 LEU A 477      10.407  29.853 -24.260  1.00  4.040          H  
ATOM   6968 2HD2 LEU A 477       8.945  28.915 -23.882  1.00  4.040          H  
ATOM   6969 3HD2 LEU A 477      10.490  28.084 -24.185  1.00  4.040          H  
ATOM   6970  N   SER A 478       7.821  24.630 -25.561  1.00  2.410          N  
ATOM   6971  CA  SER A 478       6.872  23.548 -25.824  1.00  2.410          C  
ATOM   6972  C   SER A 478       5.743  23.501 -24.800  1.00  2.490          C  
ATOM   6973  O   SER A 478       5.936  23.809 -23.621  1.00  2.510          O  
ATOM   6974  CB  SER A 478       7.613  22.229 -25.828  1.00  3.370          C  
ATOM   6975  OG  SER A 478       8.118  21.941 -24.544  1.00  3.370          O  
ATOM   6976  H   SER A 478       7.918  25.012 -24.614  1.00  2.890          H  
ATOM   6977  HA  SER A 478       6.434  23.707 -26.805  1.00  2.890          H  
ATOM   6978 1HB  SER A 478       6.951  21.442 -26.160  1.00  4.050          H  
ATOM   6979 2HB  SER A 478       8.435  22.275 -26.540  1.00  4.050          H  
ATOM   6980  HG  SER A 478       8.541  21.060 -24.588  1.00  4.050          H  
ATOM   6981  N   ALA A 479       4.565  23.046 -25.234  1.00  2.550          N  
ATOM   6982  CA  ALA A 479       3.436  22.953 -24.313  1.00  2.640          C  
ATOM   6983  C   ALA A 479       2.315  22.021 -24.725  1.00  2.660          C  
ATOM   6984  O   ALA A 479       2.180  21.630 -25.878  1.00  2.640          O  
ATOM   6985  CB  ALA A 479       2.838  24.313 -24.143  1.00  3.660          C  
ATOM   6986  H   ALA A 479       4.469  22.834 -26.232  1.00  3.060          H  
ATOM   6987  HA  ALA A 479       3.823  22.600 -23.370  1.00  3.170          H  
ATOM   6988 1HB  ALA A 479       2.032  24.274 -23.420  1.00  4.390          H  
ATOM   6989 2HB  ALA A 479       3.608  24.990 -23.798  1.00  4.390          H  
ATOM   6990 3HB  ALA A 479       2.452  24.643 -25.091  1.00  4.390          H  
ATOM   6991  N   SER A 480       1.448  21.686 -23.778  1.00  2.710          N  
ATOM   6992  CA  SER A 480       0.255  20.929 -24.140  1.00  2.760          C  
ATOM   6993  C   SER A 480      -0.819  21.830 -24.781  1.00  2.920          C  
ATOM   6994  O   SER A 480      -1.794  21.339 -25.355  1.00  2.990          O  
ATOM   6995  CB  SER A 480      -0.328  20.256 -22.924  1.00  3.840          C  
ATOM   6996  OG  SER A 480      -0.816  21.210 -22.018  1.00  3.840          O  
ATOM   6997  H   SER A 480       1.576  21.973 -22.805  1.00  3.250          H  
ATOM   6998  HA  SER A 480       0.537  20.164 -24.862  1.00  3.310          H  
ATOM   6999 1HB  SER A 480      -1.138  19.595 -23.231  1.00  4.610          H  
ATOM   7000 2HB  SER A 480       0.432  19.643 -22.453  1.00  4.610          H  
ATOM   7001  HG  SER A 480      -1.330  20.724 -21.366  1.00  4.610          H  
ATOM   7002  N   SER A 481      -0.629  23.149 -24.680  1.00  2.990          N  
ATOM   7003  CA  SER A 481      -1.574  24.143 -25.183  1.00  3.150          C  
ATOM   7004  C   SER A 481      -0.925  25.501 -25.426  1.00  3.190          C  
ATOM   7005  O   SER A 481       0.208  25.759 -24.995  1.00  3.120          O  
ATOM   7006  CB  SER A 481      -2.700  24.350 -24.191  1.00  4.350          C  
ATOM   7007  OG  SER A 481      -2.249  25.023 -23.026  1.00  4.350          O  
ATOM   7008  H   SER A 481       0.201  23.457 -24.210  1.00  3.590          H  
ATOM   7009  HA  SER A 481      -1.983  23.783 -26.128  1.00  3.780          H  
ATOM   7010 1HB  SER A 481      -3.497  24.929 -24.657  1.00  5.220          H  
ATOM   7011 2HB  SER A 481      -3.120  23.385 -23.915  1.00  5.220          H  
ATOM   7012  HG  SER A 481      -3.035  25.093 -22.464  1.00  5.220          H  
ATOM   7013  N   ALA A 482      -1.661  26.380 -26.118  1.00  3.300          N  
ATOM   7014  CA  ALA A 482      -1.224  27.754 -26.363  1.00  3.360          C  
ATOM   7015  C   ALA A 482      -1.040  28.538 -25.077  1.00  3.400          C  
ATOM   7016  O   ALA A 482      -0.109  29.339 -24.964  1.00  3.380          O  
ATOM   7017  CB  ALA A 482      -2.228  28.469 -27.240  1.00  4.680          C  
ATOM   7018  H   ALA A 482      -2.569  26.092 -26.455  1.00  3.960          H  
ATOM   7019  HA  ALA A 482      -0.267  27.724 -26.864  1.00  4.030          H  
ATOM   7020 1HB  ALA A 482      -1.879  29.480 -27.436  1.00  5.620          H  
ATOM   7021 2HB  ALA A 482      -2.333  27.932 -28.181  1.00  5.620          H  
ATOM   7022 3HB  ALA A 482      -3.192  28.510 -26.728  1.00  5.620          H  
ATOM   7023  N   GLU A 483      -1.920  28.310 -24.105  1.00  3.450          N  
ATOM   7024  CA  GLU A 483      -1.850  29.019 -22.838  1.00  3.490          C  
ATOM   7025  C   GLU A 483      -0.590  28.605 -22.106  1.00  3.370          C  
ATOM   7026  O   GLU A 483       0.112  29.442 -21.524  1.00  3.380          O  
ATOM   7027  CB  GLU A 483      -3.100  28.713 -22.016  1.00  4.870          C  
ATOM   7028  CG  GLU A 483      -4.393  29.264 -22.635  1.00  4.870          C  
ATOM   7029  CD  GLU A 483      -4.895  28.421 -23.793  1.00  4.870          C  
ATOM   7030  OE1 GLU A 483      -4.373  27.339 -23.977  1.00  4.870          O  
ATOM   7031  OE2 GLU A 483      -5.769  28.858 -24.494  1.00  4.870          O  
ATOM   7032  H   GLU A 483      -2.686  27.651 -24.264  1.00  4.140          H  
ATOM   7033  HA  GLU A 483      -1.805  30.089 -23.033  1.00  4.190          H  
ATOM   7034 1HB  GLU A 483      -3.207  27.635 -21.891  1.00  5.840          H  
ATOM   7035 2HB  GLU A 483      -2.996  29.147 -21.023  1.00  5.840          H  
ATOM   7036 1HG  GLU A 483      -5.162  29.297 -21.864  1.00  5.840          H  
ATOM   7037 2HG  GLU A 483      -4.214  30.280 -22.979  1.00  5.840          H  
ATOM   7038  N   GLY A 484      -0.292  27.310 -22.168  1.00  3.260          N  
ATOM   7039  CA  GLY A 484       0.889  26.737 -21.554  1.00  3.140          C  
ATOM   7040  C   GLY A 484       2.154  27.360 -22.128  1.00  3.080          C  
ATOM   7041  O   GLY A 484       3.014  27.830 -21.378  1.00  3.050          O  
ATOM   7042  H   GLY A 484      -0.953  26.689 -22.637  1.00  3.910          H  
ATOM   7043 1HA  GLY A 484       0.855  26.897 -20.477  1.00  3.770          H  
ATOM   7044 2HA  GLY A 484       0.895  25.660 -21.721  1.00  3.770          H  
ATOM   7045  N   LEU A 485       2.277  27.374 -23.463  1.00  3.090          N  
ATOM   7046  CA  LEU A 485       3.482  27.906 -24.092  1.00  3.050          C  
ATOM   7047  C   LEU A 485       3.632  29.388 -23.825  1.00  3.140          C  
ATOM   7048  O   LEU A 485       4.747  29.852 -23.577  1.00  3.100          O  
ATOM   7049  CB  LEU A 485       3.526  27.615 -25.597  1.00  4.290          C  
ATOM   7050  CG  LEU A 485       4.886  27.923 -26.312  1.00  4.290          C  
ATOM   7051  CD1 LEU A 485       5.102  26.863 -27.433  1.00  4.290          C  
ATOM   7052  CD2 LEU A 485       4.900  29.363 -26.932  1.00  4.290          C  
ATOM   7053  H   LEU A 485       1.529  26.970 -24.039  1.00  3.710          H  
ATOM   7054  HA  LEU A 485       4.339  27.400 -23.648  1.00  3.660          H  
ATOM   7055 1HB  LEU A 485       3.311  26.582 -25.757  1.00  5.140          H  
ATOM   7056 2HB  LEU A 485       2.743  28.208 -26.077  1.00  5.140          H  
ATOM   7057  HG  LEU A 485       5.688  27.831 -25.585  1.00  5.140          H  
ATOM   7058 1HD1 LEU A 485       6.052  27.035 -27.905  1.00  5.140          H  
ATOM   7059 2HD1 LEU A 485       5.100  25.864 -26.998  1.00  5.140          H  
ATOM   7060 3HD1 LEU A 485       4.315  26.930 -28.177  1.00  5.140          H  
ATOM   7061 1HD2 LEU A 485       5.851  29.538 -27.422  1.00  5.140          H  
ATOM   7062 2HD2 LEU A 485       4.099  29.451 -27.666  1.00  5.140          H  
ATOM   7063 3HD2 LEU A 485       4.764  30.120 -26.171  1.00  5.140          H  
ATOM   7064  N   ARG A 486       2.554  30.166 -23.946  1.00  3.260          N  
ATOM   7065  CA  ARG A 486       2.699  31.587 -23.697  1.00  3.350          C  
ATOM   7066  C   ARG A 486       3.151  31.840 -22.259  1.00  3.340          C  
ATOM   7067  O   ARG A 486       3.998  32.708 -22.023  1.00  3.350          O  
ATOM   7068  CB  ARG A 486       1.411  32.321 -23.998  1.00  4.650          C  
ATOM   7069  CG  ARG A 486       1.092  32.415 -25.486  1.00  4.650          C  
ATOM   7070  CD  ARG A 486      -0.175  33.124 -25.746  1.00  4.650          C  
ATOM   7071  NE  ARG A 486      -0.095  34.512 -25.306  1.00  4.650          N  
ATOM   7072  CZ  ARG A 486      -1.082  35.416 -25.312  1.00  4.650          C  
ATOM   7073  NH1 ARG A 486      -2.289  35.136 -25.770  1.00  4.650          N  
ATOM   7074  NH2 ARG A 486      -0.793  36.601 -24.839  1.00  4.650          N  
ATOM   7075  H   ARG A 486       1.638  29.778 -24.195  1.00  3.910          H  
ATOM   7076  HA  ARG A 486       3.460  31.972 -24.373  1.00  4.020          H  
ATOM   7077 1HB  ARG A 486       0.581  31.808 -23.508  1.00  5.580          H  
ATOM   7078 2HB  ARG A 486       1.464  33.332 -23.593  1.00  5.580          H  
ATOM   7079 1HG  ARG A 486       1.885  32.963 -25.976  1.00  5.580          H  
ATOM   7080 2HG  ARG A 486       1.029  31.418 -25.913  1.00  5.580          H  
ATOM   7081 1HD  ARG A 486      -0.381  33.112 -26.816  1.00  5.580          H  
ATOM   7082 2HD  ARG A 486      -0.982  32.629 -25.206  1.00  5.580          H  
ATOM   7083  HE  ARG A 486       0.802  34.855 -24.926  1.00  5.580          H  
ATOM   7084 1HH1 ARG A 486      -2.494  34.220 -26.132  1.00  5.580          H  
ATOM   7085 2HH1 ARG A 486      -3.009  35.844 -25.759  1.00  5.580          H  
ATOM   7086 1HH2 ARG A 486       0.171  36.745 -24.494  1.00  5.580          H  
ATOM   7087 2HH2 ARG A 486      -1.471  37.343 -24.827  1.00  5.580          H  
ATOM   7088  N   ALA A 487       2.599  31.087 -21.292  1.00  3.320          N  
ATOM   7089  CA  ALA A 487       3.018  31.223 -19.906  1.00  3.300          C  
ATOM   7090  C   ALA A 487       4.493  30.851 -19.746  1.00  3.180          C  
ATOM   7091  O   ALA A 487       5.226  31.530 -19.017  1.00  3.190          O  
ATOM   7092  CB  ALA A 487       2.154  30.354 -19.019  1.00  4.630          C  
ATOM   7093  H   ALA A 487       1.852  30.419 -21.513  1.00  3.980          H  
ATOM   7094  HA  ALA A 487       2.898  32.265 -19.613  1.00  3.960          H  
ATOM   7095 1HB  ALA A 487       2.454  30.470 -17.981  1.00  5.550          H  
ATOM   7096 2HB  ALA A 487       1.112  30.651 -19.136  1.00  5.550          H  
ATOM   7097 3HB  ALA A 487       2.261  29.318 -19.321  1.00  5.550          H  
ATOM   7098  N   GLN A 488       4.938  29.788 -20.441  1.00  3.070          N  
ATOM   7099  CA  GLN A 488       6.333  29.376 -20.384  1.00  2.950          C  
ATOM   7100  C   GLN A 488       7.209  30.496 -20.893  1.00  2.990          C  
ATOM   7101  O   GLN A 488       8.242  30.805 -20.290  1.00  2.970          O  
ATOM   7102  CB  GLN A 488       6.616  28.139 -21.251  1.00  4.180          C  
ATOM   7103  CG  GLN A 488       8.077  27.642 -21.165  1.00  4.180          C  
ATOM   7104  CD  GLN A 488       8.403  26.508 -22.145  1.00  4.180          C  
ATOM   7105  OE1 GLN A 488       7.749  26.331 -23.182  1.00  4.180          O  
ATOM   7106  NE2 GLN A 488       9.432  25.749 -21.822  1.00  4.180          N  
ATOM   7107  H   GLN A 488       4.270  29.225 -20.978  1.00  3.680          H  
ATOM   7108  HA  GLN A 488       6.598  29.165 -19.349  1.00  3.540          H  
ATOM   7109 1HB  GLN A 488       5.945  27.329 -20.967  1.00  5.010          H  
ATOM   7110 2HB  GLN A 488       6.414  28.376 -22.295  1.00  5.010          H  
ATOM   7111 1HG  GLN A 488       8.758  28.466 -21.378  1.00  5.010          H  
ATOM   7112 2HG  GLN A 488       8.254  27.272 -20.153  1.00  5.010          H  
ATOM   7113 1HE2 GLN A 488       9.710  24.997 -22.422  1.00  5.010          H  
ATOM   7114 2HE2 GLN A 488       9.941  25.926 -20.979  1.00  5.010          H  
ATOM   7115  N   ALA A 489       6.808  31.086 -22.026  1.00  3.060          N  
ATOM   7116  CA  ALA A 489       7.565  32.154 -22.635  1.00  3.110          C  
ATOM   7117  C   ALA A 489       7.689  33.348 -21.695  1.00  3.220          C  
ATOM   7118  O   ALA A 489       8.776  33.917 -21.544  1.00  3.230          O  
ATOM   7119  CB  ALA A 489       6.893  32.582 -23.936  1.00  4.330          C  
ATOM   7120  H   ALA A 489       5.961  30.745 -22.490  1.00  3.670          H  
ATOM   7121  HA  ALA A 489       8.554  31.773 -22.841  1.00  3.730          H  
ATOM   7122 1HB  ALA A 489       7.458  33.374 -24.417  1.00  5.200          H  
ATOM   7123 2HB  ALA A 489       6.816  31.735 -24.599  1.00  5.200          H  
ATOM   7124 3HB  ALA A 489       5.899  32.940 -23.714  1.00  5.200          H  
ATOM   7125  N   ALA A 490       6.593  33.695 -21.009  1.00  3.300          N  
ATOM   7126  CA  ALA A 490       6.620  34.810 -20.080  1.00  3.400          C  
ATOM   7127  C   ALA A 490       7.588  34.557 -18.933  1.00  3.310          C  
ATOM   7128  O   ALA A 490       8.375  35.439 -18.564  1.00  3.370          O  
ATOM   7129  CB  ALA A 490       5.229  35.041 -19.519  1.00  4.720          C  
ATOM   7130  H   ALA A 490       5.707  33.212 -21.199  1.00  3.960          H  
ATOM   7131  HA  ALA A 490       6.952  35.695 -20.622  1.00  4.080          H  
ATOM   7132 1HB  ALA A 490       5.247  35.888 -18.841  1.00  5.660          H  
ATOM   7133 2HB  ALA A 490       4.534  35.234 -20.325  1.00  5.660          H  
ATOM   7134 3HB  ALA A 490       4.909  34.150 -18.981  1.00  5.660          H  
ATOM   7135  N   ARG A 491       7.557  33.332 -18.393  1.00  3.190          N  
ATOM   7136  CA  ARG A 491       8.429  32.959 -17.294  1.00  3.100          C  
ATOM   7137  C   ARG A 491       9.890  32.957 -17.704  1.00  3.050          C  
ATOM   7138  O   ARG A 491      10.749  33.441 -16.955  1.00  3.050          O  
ATOM   7139  CB  ARG A 491       8.026  31.600 -16.751  1.00  4.380          C  
ATOM   7140  CG  ARG A 491       6.724  31.617 -15.959  1.00  4.380          C  
ATOM   7141  CD  ARG A 491       6.326  30.268 -15.490  1.00  4.380          C  
ATOM   7142  NE  ARG A 491       5.075  30.314 -14.731  1.00  4.380          N  
ATOM   7143  CZ  ARG A 491       4.965  30.579 -13.405  1.00  4.380          C  
ATOM   7144  NH1 ARG A 491       6.036  30.813 -12.668  1.00  4.380          N  
ATOM   7145  NH2 ARG A 491       3.766  30.601 -12.843  1.00  4.380          N  
ATOM   7146  H   ARG A 491       6.859  32.659 -18.732  1.00  3.830          H  
ATOM   7147  HA  ARG A 491       8.298  33.690 -16.498  1.00  3.720          H  
ATOM   7148 1HB  ARG A 491       7.900  30.903 -17.581  1.00  5.250          H  
ATOM   7149 2HB  ARG A 491       8.813  31.210 -16.109  1.00  5.250          H  
ATOM   7150 1HG  ARG A 491       6.840  32.267 -15.095  1.00  5.250          H  
ATOM   7151 2HG  ARG A 491       5.924  32.003 -16.590  1.00  5.250          H  
ATOM   7152 1HD  ARG A 491       6.164  29.628 -16.363  1.00  5.250          H  
ATOM   7153 2HD  ARG A 491       7.103  29.831 -14.870  1.00  5.250          H  
ATOM   7154  HE  ARG A 491       4.218  30.148 -15.242  1.00  5.250          H  
ATOM   7155 1HH1 ARG A 491       6.954  30.799 -13.083  1.00  5.250          H  
ATOM   7156 2HH1 ARG A 491       5.939  31.007 -11.679  1.00  5.250          H  
ATOM   7157 1HH2 ARG A 491       2.941  30.425 -13.399  1.00  5.250          H  
ATOM   7158 2HH2 ARG A 491       3.671  30.797 -11.857  1.00  5.250          H  
ATOM   7159  N   LEU A 492      10.179  32.447 -18.904  1.00  3.010          N  
ATOM   7160  CA  LEU A 492      11.545  32.407 -19.376  1.00  2.980          C  
ATOM   7161  C   LEU A 492      12.072  33.821 -19.539  1.00  3.090          C  
ATOM   7162  O   LEU A 492      13.204  34.096 -19.137  1.00  3.090          O  
ATOM   7163  CB  LEU A 492      11.650  31.630 -20.696  1.00  4.180          C  
ATOM   7164  CG  LEU A 492      13.092  31.491 -21.337  1.00  4.180          C  
ATOM   7165  CD1 LEU A 492      14.030  30.740 -20.418  1.00  4.180          C  
ATOM   7166  CD2 LEU A 492      12.989  30.795 -22.677  1.00  4.180          C  
ATOM   7167  H   LEU A 492       9.435  32.031 -19.474  1.00  3.610          H  
ATOM   7168  HA  LEU A 492      12.144  31.905 -18.632  1.00  3.580          H  
ATOM   7169 1HB  LEU A 492      11.260  30.627 -20.527  1.00  5.020          H  
ATOM   7170 2HB  LEU A 492      11.000  32.112 -21.407  1.00  5.020          H  
ATOM   7171  HG  LEU A 492      13.512  32.471 -21.483  1.00  5.020          H  
ATOM   7172 1HD1 LEU A 492      14.999  30.680 -20.905  1.00  5.020          H  
ATOM   7173 2HD1 LEU A 492      14.137  31.263 -19.473  1.00  5.020          H  
ATOM   7174 3HD1 LEU A 492      13.648  29.737 -20.240  1.00  5.020          H  
ATOM   7175 1HD2 LEU A 492      13.970  30.737 -23.111  1.00  5.020          H  
ATOM   7176 2HD2 LEU A 492      12.576  29.796 -22.550  1.00  5.020          H  
ATOM   7177 3HD2 LEU A 492      12.357  31.350 -23.325  1.00  5.020          H  
ATOM   7178  N   ALA A 493      11.274  34.727 -20.128  1.00  3.190          N  
ATOM   7179  CA  ALA A 493      11.740  36.093 -20.301  1.00  3.320          C  
ATOM   7180  C   ALA A 493      12.005  36.759 -18.973  1.00  3.360          C  
ATOM   7181  O   ALA A 493      13.022  37.433 -18.810  1.00  3.400          O  
ATOM   7182  CB  ALA A 493      10.724  36.920 -21.049  1.00  4.600          C  
ATOM   7183  H   ALA A 493      10.349  34.457 -20.481  1.00  3.830          H  
ATOM   7184  HA  ALA A 493      12.673  36.067 -20.857  1.00  3.980          H  
ATOM   7185 1HB  ALA A 493      11.107  37.929 -21.171  1.00  5.520          H  
ATOM   7186 2HB  ALA A 493      10.525  36.507 -22.013  1.00  5.520          H  
ATOM   7187 3HB  ALA A 493       9.794  36.952 -20.482  1.00  5.520          H  
ATOM   7188  N   ALA A 494      11.115  36.562 -17.992  1.00  3.340          N  
ATOM   7189  CA  ALA A 494      11.315  37.198 -16.701  1.00  3.370          C  
ATOM   7190  C   ALA A 494      12.612  36.727 -16.073  1.00  3.290          C  
ATOM   7191  O   ALA A 494      13.387  37.528 -15.531  1.00  3.360          O  
ATOM   7192  CB  ALA A 494      10.149  36.886 -15.787  1.00  4.710          C  
ATOM   7193  H   ALA A 494      10.265  36.012 -18.161  1.00  4.010          H  
ATOM   7194  HA  ALA A 494      11.379  38.274 -16.856  1.00  4.040          H  
ATOM   7195 1HB  ALA A 494      10.294  37.379 -14.827  1.00  5.650          H  
ATOM   7196 2HB  ALA A 494       9.227  37.239 -16.249  1.00  5.650          H  
ATOM   7197 3HB  ALA A 494      10.088  35.807 -15.639  1.00  5.650          H  
ATOM   7198  N   HIS A 495      12.866  35.425 -16.186  1.00  3.150          N  
ATOM   7199  CA  HIS A 495      14.063  34.822 -15.650  1.00  3.070          C  
ATOM   7200  C   HIS A 495      15.297  35.369 -16.297  1.00  3.130          C  
ATOM   7201  O   HIS A 495      16.191  35.867 -15.617  1.00  3.150          O  
ATOM   7202  CB  HIS A 495      14.042  33.323 -15.893  1.00  4.330          C  
ATOM   7203  CG  HIS A 495      15.274  32.606 -15.478  1.00  4.330          C  
ATOM   7204  ND1 HIS A 495      15.533  32.259 -14.179  1.00  4.330          N  
ATOM   7205  CD2 HIS A 495      16.324  32.159 -16.206  1.00  4.330          C  
ATOM   7206  CE1 HIS A 495      16.685  31.617 -14.122  1.00  4.330          C  
ATOM   7207  NE2 HIS A 495      17.182  31.548 -15.339  1.00  4.330          N  
ATOM   7208  H   HIS A 495      12.168  34.812 -16.620  1.00  3.780          H  
ATOM   7209  HA  HIS A 495      14.124  35.010 -14.580  1.00  3.680          H  
ATOM   7210 1HB  HIS A 495      13.203  32.907 -15.351  1.00  5.200          H  
ATOM   7211 2HB  HIS A 495      13.875  33.121 -16.944  1.00  5.200          H  
ATOM   7212  HD2 HIS A 495      16.449  32.261 -17.278  1.00  5.200          H  
ATOM   7213  HE1 HIS A 495      17.150  31.209 -13.224  1.00  5.200          H  
ATOM   7214  HE2 HIS A 495      18.058  31.107 -15.587  1.00  5.200          H  
ATOM   7215  N   LEU A 496      15.349  35.293 -17.621  1.00  3.180          N  
ATOM   7216  CA  LEU A 496      16.523  35.719 -18.339  1.00  3.260          C  
ATOM   7217  C   LEU A 496      16.780  37.201 -18.187  1.00  3.390          C  
ATOM   7218  O   LEU A 496      17.933  37.619 -18.156  1.00  3.450          O  
ATOM   7219  CB  LEU A 496      16.394  35.347 -19.806  1.00  4.530          C  
ATOM   7220  CG  LEU A 496      16.437  33.844 -20.153  1.00  4.530          C  
ATOM   7221  CD1 LEU A 496      16.133  33.710 -21.612  1.00  4.530          C  
ATOM   7222  CD2 LEU A 496      17.813  33.245 -19.823  1.00  4.530          C  
ATOM   7223  H   LEU A 496      14.554  34.900 -18.134  1.00  3.820          H  
ATOM   7224  HA  LEU A 496      17.376  35.207 -17.913  1.00  3.910          H  
ATOM   7225 1HB  LEU A 496      15.424  35.714 -20.143  1.00  5.440          H  
ATOM   7226 2HB  LEU A 496      17.174  35.856 -20.368  1.00  5.440          H  
ATOM   7227  HG  LEU A 496      15.665  33.311 -19.600  1.00  5.440          H  
ATOM   7228 1HD1 LEU A 496      16.140  32.661 -21.902  1.00  5.440          H  
ATOM   7229 2HD1 LEU A 496      15.154  34.139 -21.826  1.00  5.440          H  
ATOM   7230 3HD1 LEU A 496      16.888  34.243 -22.159  1.00  5.440          H  
ATOM   7231 1HD2 LEU A 496      17.823  32.204 -20.108  1.00  5.440          H  
ATOM   7232 2HD2 LEU A 496      18.572  33.779 -20.371  1.00  5.440          H  
ATOM   7233 3HD2 LEU A 496      18.029  33.318 -18.767  1.00  5.440          H  
ATOM   7234  N   ARG A 497      15.718  38.003 -18.123  1.00  3.450          N  
ATOM   7235  CA  ARG A 497      15.861  39.433 -17.953  1.00  3.610          C  
ATOM   7236  C   ARG A 497      16.538  39.777 -16.613  1.00  3.610          C  
ATOM   7237  O   ARG A 497      17.417  40.641 -16.573  1.00  3.680          O  
ATOM   7238  CB  ARG A 497      14.502  40.108 -18.076  1.00  4.990          C  
ATOM   7239  CG  ARG A 497      14.518  41.619 -18.022  1.00  4.990          C  
ATOM   7240  CD  ARG A 497      13.144  42.206 -18.191  1.00  4.990          C  
ATOM   7241  NE  ARG A 497      12.579  42.019 -19.553  1.00  4.990          N  
ATOM   7242  CZ  ARG A 497      12.870  42.804 -20.627  1.00  4.990          C  
ATOM   7243  NH1 ARG A 497      13.739  43.794 -20.506  1.00  4.990          N  
ATOM   7244  NH2 ARG A 497      12.287  42.602 -21.808  1.00  4.990          N  
ATOM   7245  H   ARG A 497      14.776  37.616 -18.207  1.00  4.140          H  
ATOM   7246  HA  ARG A 497      16.491  39.805 -18.760  1.00  4.330          H  
ATOM   7247 1HB  ARG A 497      14.045  39.821 -19.018  1.00  5.990          H  
ATOM   7248 2HB  ARG A 497      13.851  39.747 -17.277  1.00  5.990          H  
ATOM   7249 1HG  ARG A 497      14.902  41.938 -17.052  1.00  5.990          H  
ATOM   7250 2HG  ARG A 497      15.170  41.994 -18.808  1.00  5.990          H  
ATOM   7251 1HD  ARG A 497      12.476  41.713 -17.484  1.00  5.990          H  
ATOM   7252 2HD  ARG A 497      13.168  43.271 -17.966  1.00  5.990          H  
ATOM   7253  HE  ARG A 497      11.906  41.268 -19.689  1.00  5.990          H  
ATOM   7254 1HH1 ARG A 497      14.191  43.972 -19.623  1.00  5.990          H  
ATOM   7255 2HH1 ARG A 497      13.952  44.377 -21.303  1.00  5.990          H  
ATOM   7256 1HH2 ARG A 497      11.572  41.861 -21.967  1.00  5.990          H  
ATOM   7257 2HH2 ARG A 497      12.511  43.194 -22.588  1.00  5.990          H  
ATOM   7258  N   GLU A 498      16.131  39.114 -15.513  1.00  3.550          N  
ATOM   7259  CA  GLU A 498      16.741  39.380 -14.201  1.00  3.550          C  
ATOM   7260  C   GLU A 498      18.069  38.633 -13.943  1.00  3.540          C  
ATOM   7261  O   GLU A 498      18.924  39.114 -13.192  1.00  3.800          O  
ATOM   7262  CB  GLU A 498      15.758  39.039 -13.074  1.00  4.970          C  
ATOM   7263  CG  GLU A 498      14.529  39.949 -12.996  1.00  4.970          C  
ATOM   7264  CD  GLU A 498      13.617  39.616 -11.831  1.00  4.970          C  
ATOM   7265  OE1 GLU A 498      13.857  38.628 -11.176  1.00  4.970          O  
ATOM   7266  OE2 GLU A 498      12.694  40.362 -11.589  1.00  4.970          O  
ATOM   7267  H   GLU A 498      15.348  38.452 -15.579  1.00  4.260          H  
ATOM   7268  HA  GLU A 498      16.952  40.445 -14.147  1.00  4.260          H  
ATOM   7269 1HB  GLU A 498      15.400  38.015 -13.213  1.00  5.960          H  
ATOM   7270 2HB  GLU A 498      16.273  39.080 -12.116  1.00  5.960          H  
ATOM   7271 1HG  GLU A 498      14.858  40.983 -12.911  1.00  5.960          H  
ATOM   7272 2HG  GLU A 498      13.970  39.849 -13.929  1.00  5.960          H  
ATOM   7273  N   HIS A 499      18.219  37.450 -14.530  1.00  3.410          N  
ATOM   7274  CA  HIS A 499      19.374  36.568 -14.376  1.00  3.390          C  
ATOM   7275  C   HIS A 499      20.646  37.219 -14.951  1.00  3.470          C  
ATOM   7276  O   HIS A 499      20.570  37.942 -15.943  1.00  3.670          O  
ATOM   7277  CB  HIS A 499      19.077  35.222 -15.076  1.00  4.750          C  
ATOM   7278  CG  HIS A 499      20.048  34.109 -14.856  1.00  4.750          C  
ATOM   7279  ND1 HIS A 499      21.224  33.982 -15.559  1.00  4.750          N  
ATOM   7280  CD2 HIS A 499      20.010  33.070 -13.995  1.00  4.750          C  
ATOM   7281  CE1 HIS A 499      21.865  32.909 -15.143  1.00  4.750          C  
ATOM   7282  NE2 HIS A 499      21.152  32.341 -14.189  1.00  4.750          N  
ATOM   7283  H   HIS A 499      17.461  37.105 -15.120  1.00  4.090          H  
ATOM   7284  HA  HIS A 499      19.502  36.360 -13.324  1.00  4.070          H  
ATOM   7285 1HB  HIS A 499      18.127  34.849 -14.715  1.00  5.700          H  
ATOM   7286 2HB  HIS A 499      18.978  35.385 -16.146  1.00  5.700          H  
ATOM   7287  HD1 HIS A 499      21.722  34.748 -16.021  1.00  5.700          H  
ATOM   7288  HD2 HIS A 499      19.286  32.761 -13.245  1.00  5.700          H  
ATOM   7289  HE1 HIS A 499      22.827  32.641 -15.585  1.00  5.700          H  
ATOM   7290  N   PRO A 500      21.834  37.032 -14.349  1.00  3.630          N  
ATOM   7291  CA  PRO A 500      23.103  37.500 -14.878  1.00  3.850          C  
ATOM   7292  C   PRO A 500      23.226  37.049 -16.324  1.00  3.580          C  
ATOM   7293  O   PRO A 500      22.738  35.968 -16.678  1.00  3.460          O  
ATOM   7294  CB  PRO A 500      24.126  36.850 -13.949  1.00  5.780          C  
ATOM   7295  CG  PRO A 500      23.382  36.681 -12.633  1.00  5.780          C  
ATOM   7296  CD  PRO A 500      21.953  36.362 -13.020  1.00  5.780          C  
ATOM   7297  HA  PRO A 500      23.132  38.607 -14.809  1.00  4.620          H  
ATOM   7298 1HB  PRO A 500      24.448  35.883 -14.382  1.00  6.930          H  
ATOM   7299 2HB  PRO A 500      25.022  37.475 -13.865  1.00  6.930          H  
ATOM   7300 1HG  PRO A 500      23.846  35.887 -12.028  1.00  6.930          H  
ATOM   7301 2HG  PRO A 500      23.457  37.612 -12.044  1.00  6.930          H  
ATOM   7302 1HD  PRO A 500      21.812  35.284 -13.078  1.00  6.930          H  
ATOM   7303 2HD  PRO A 500      21.296  36.841 -12.277  1.00  6.930          H  
ATOM   7304  N   GLY A 501      23.838  37.856 -17.175  1.00  3.830          N  
ATOM   7305  CA  GLY A 501      23.880  37.474 -18.575  1.00  3.800          C  
ATOM   7306  C   GLY A 501      24.657  36.194 -18.798  1.00  3.630          C  
ATOM   7307  O   GLY A 501      25.435  35.750 -17.950  1.00  3.860          O  
ATOM   7308  H   GLY A 501      24.247  38.728 -16.866  1.00  4.600          H  
ATOM   7309 1HA  GLY A 501      22.858  37.348 -18.937  1.00  4.560          H  
ATOM   7310 2HA  GLY A 501      24.323  38.279 -19.158  1.00  4.560          H  
ATOM   7311  N   GLN A 502      24.456  35.616 -19.975  1.00  3.400          N  
ATOM   7312  CA  GLN A 502      25.086  34.361 -20.338  1.00  3.230          C  
ATOM   7313  C   GLN A 502      25.058  34.181 -21.843  1.00  3.180          C  
ATOM   7314  O   GLN A 502      24.431  34.965 -22.551  1.00  3.270          O  
ATOM   7315  CB  GLN A 502      24.374  33.206 -19.641  1.00  4.590          C  
ATOM   7316  CG  GLN A 502      22.936  33.055 -20.051  1.00  4.590          C  
ATOM   7317  CD  GLN A 502      22.226  32.013 -19.260  1.00  4.590          C  
ATOM   7318  OE1 GLN A 502      22.617  30.848 -19.271  1.00  4.590          O  
ATOM   7319  NE2 GLN A 502      21.178  32.417 -18.558  1.00  4.590          N  
ATOM   7320  H   GLN A 502      23.829  36.058 -20.631  1.00  4.080          H  
ATOM   7321  HA  GLN A 502      26.127  34.386 -20.014  1.00  3.880          H  
ATOM   7322 1HB  GLN A 502      24.888  32.272 -19.856  1.00  5.510          H  
ATOM   7323 2HB  GLN A 502      24.403  33.357 -18.559  1.00  5.510          H  
ATOM   7324 1HG  GLN A 502      22.422  34.003 -19.903  1.00  5.510          H  
ATOM   7325 2HG  GLN A 502      22.904  32.767 -21.103  1.00  5.510          H  
ATOM   7326 1HE2 GLN A 502      20.675  31.769 -17.988  1.00  5.510          H  
ATOM   7327 2HE2 GLN A 502      20.900  33.380 -18.574  1.00  5.510          H  
ATOM   7328  N   ASP A 503      25.735  33.147 -22.320  1.00  3.070          N  
ATOM   7329  CA  ASP A 503      25.797  32.811 -23.735  1.00  2.990          C  
ATOM   7330  C   ASP A 503      24.447  32.214 -24.207  1.00  2.830          C  
ATOM   7331  O   ASP A 503      23.972  31.233 -23.606  1.00  2.650          O  
ATOM   7332  CB  ASP A 503      26.961  31.843 -23.986  1.00  4.220          C  
ATOM   7333  CG  ASP A 503      27.302  31.581 -25.474  1.00  4.220          C  
ATOM   7334  OD1 ASP A 503      26.435  31.249 -26.281  1.00  4.220          O  
ATOM   7335  OD2 ASP A 503      28.469  31.731 -25.796  1.00  4.220          O  
ATOM   7336  H   ASP A 503      26.226  32.550 -21.668  1.00  3.680          H  
ATOM   7337  HA  ASP A 503      26.047  33.718 -24.268  1.00  3.590          H  
ATOM   7338 1HB  ASP A 503      27.857  32.234 -23.499  1.00  5.060          H  
ATOM   7339 2HB  ASP A 503      26.743  30.876 -23.508  1.00  5.060          H  
ATOM   7340  N   PRO A 504      23.799  32.776 -25.257  1.00  2.880          N  
ATOM   7341  CA  PRO A 504      22.536  32.339 -25.832  1.00  2.770          C  
ATOM   7342  C   PRO A 504      22.541  30.875 -26.248  1.00  2.590          C  
ATOM   7343  O   PRO A 504      21.468  30.298 -26.420  1.00  2.470          O  
ATOM   7344  CB  PRO A 504      22.383  33.243 -27.063  1.00  4.160          C  
ATOM   7345  CG  PRO A 504      23.148  34.491 -26.719  1.00  4.160          C  
ATOM   7346  CD  PRO A 504      24.326  34.021 -25.893  1.00  4.160          C  
ATOM   7347  HA  PRO A 504      21.733  32.528 -25.120  1.00  3.320          H  
ATOM   7348 1HB  PRO A 504      22.785  32.731 -27.953  1.00  4.990          H  
ATOM   7349 2HB  PRO A 504      21.315  33.433 -27.260  1.00  4.990          H  
ATOM   7350 1HG  PRO A 504      23.460  35.012 -27.638  1.00  4.990          H  
ATOM   7351 2HG  PRO A 504      22.503  35.190 -26.163  1.00  4.990          H  
ATOM   7352 1HD  PRO A 504      25.205  33.801 -26.526  1.00  4.990          H  
ATOM   7353 2HD  PRO A 504      24.511  34.816 -25.150  1.00  4.990          H  
ATOM   7354  N   ARG A 505      23.727  30.283 -26.470  1.00  2.580          N  
ATOM   7355  CA  ARG A 505      23.792  28.891 -26.881  1.00  2.440          C  
ATOM   7356  C   ARG A 505      23.677  27.938 -25.693  1.00  2.300          C  
ATOM   7357  O   ARG A 505      23.330  26.770 -25.875  1.00  2.180          O  
ATOM   7358  CB  ARG A 505      25.071  28.613 -27.628  1.00  3.470          C  
ATOM   7359  CG  ARG A 505      25.200  29.338 -28.955  1.00  3.470          C  
ATOM   7360  CD  ARG A 505      26.536  29.147 -29.532  1.00  3.470          C  
ATOM   7361  NE  ARG A 505      27.543  29.781 -28.693  1.00  3.470          N  
ATOM   7362  CZ  ARG A 505      28.881  29.606 -28.786  1.00  3.470          C  
ATOM   7363  NH1 ARG A 505      29.394  28.820 -29.687  1.00  3.470          N  
ATOM   7364  NH2 ARG A 505      29.674  30.234 -27.943  1.00  3.470          N  
ATOM   7365  H   ARG A 505      24.624  30.779 -26.338  1.00  3.100          H  
ATOM   7366  HA  ARG A 505      22.964  28.701 -27.562  1.00  2.930          H  
ATOM   7367 1HB  ARG A 505      25.917  28.881 -26.995  1.00  4.170          H  
ATOM   7368 2HB  ARG A 505      25.143  27.548 -27.830  1.00  4.170          H  
ATOM   7369 1HG  ARG A 505      24.460  28.961 -29.661  1.00  4.170          H  
ATOM   7370 2HG  ARG A 505      25.051  30.409 -28.802  1.00  4.170          H  
ATOM   7371 1HD  ARG A 505      26.756  28.082 -29.604  1.00  4.170          H  
ATOM   7372 2HD  ARG A 505      26.576  29.602 -30.527  1.00  4.170          H  
ATOM   7373  HE  ARG A 505      27.201  30.415 -27.944  1.00  4.170          H  
ATOM   7374 1HH1 ARG A 505      28.794  28.337 -30.337  1.00  4.170          H  
ATOM   7375 2HH1 ARG A 505      30.415  28.689 -29.711  1.00  4.170          H  
ATOM   7376 1HH2 ARG A 505      29.262  30.854 -27.216  1.00  4.170          H  
ATOM   7377 2HH2 ARG A 505      30.671  30.099 -27.991  1.00  4.170          H  
ATOM   7378  N   ASP A 506      23.911  28.414 -24.462  1.00  2.360          N  
ATOM   7379  CA  ASP A 506      23.747  27.506 -23.344  1.00  2.250          C  
ATOM   7380  C   ASP A 506      22.264  27.550 -23.039  1.00  2.230          C  
ATOM   7381  O   ASP A 506      21.646  26.534 -22.695  1.00  2.120          O  
ATOM   7382  CB  ASP A 506      24.575  27.909 -22.115  1.00  3.190          C  
ATOM   7383  CG  ASP A 506      26.123  27.836 -22.275  1.00  3.190          C  
ATOM   7384  OD1 ASP A 506      26.671  26.781 -22.610  1.00  3.190          O  
ATOM   7385  OD2 ASP A 506      26.753  28.809 -21.937  1.00  3.190          O  
ATOM   7386  H   ASP A 506      24.190  29.383 -24.284  1.00  2.830          H  
ATOM   7387  HA  ASP A 506      23.998  26.503 -23.644  1.00  2.700          H  
ATOM   7388 1HB  ASP A 506      24.303  28.928 -21.817  1.00  3.830          H  
ATOM   7389 2HB  ASP A 506      24.310  27.255 -21.297  1.00  3.830          H  
ATOM   7390  N   ILE A 507      21.661  28.726 -23.272  1.00  2.350          N  
ATOM   7391  CA  ILE A 507      20.227  28.855 -23.054  1.00  2.350          C  
ATOM   7392  C   ILE A 507      19.539  27.960 -24.083  1.00  2.270          C  
ATOM   7393  O   ILE A 507      18.673  27.154 -23.731  1.00  2.190          O  
ATOM   7394  CB  ILE A 507      19.728  30.304 -23.236  1.00  3.290          C  
ATOM   7395  CG1 ILE A 507      20.313  31.190 -22.141  1.00  3.290          C  
ATOM   7396  CG2 ILE A 507      18.151  30.328 -23.178  1.00  3.290          C  
ATOM   7397  CD1 ILE A 507      20.145  32.671 -22.403  1.00  3.290          C  
ATOM   7398  H   ILE A 507      22.240  29.523 -23.555  1.00  2.820          H  
ATOM   7399  HA  ILE A 507      19.980  28.508 -22.055  1.00  2.820          H  
ATOM   7400  HB  ILE A 507      20.059  30.692 -24.195  1.00  3.950          H  
ATOM   7401 1HG1 ILE A 507      19.832  30.945 -21.200  1.00  3.950          H  
ATOM   7402 2HG1 ILE A 507      21.380  30.976 -22.046  1.00  3.950          H  
ATOM   7403 1HG2 ILE A 507      17.778  31.329 -23.309  1.00  3.950          H  
ATOM   7404 2HG2 ILE A 507      17.748  29.711 -23.970  1.00  3.950          H  
ATOM   7405 3HG2 ILE A 507      17.809  29.951 -22.223  1.00  3.950          H  
ATOM   7406 1HD1 ILE A 507      20.578  33.236 -21.595  1.00  3.950          H  
ATOM   7407 2HD1 ILE A 507      20.637  32.939 -23.310  1.00  3.950          H  
ATOM   7408 3HD1 ILE A 507      19.102  32.923 -22.486  1.00  3.950          H  
ATOM   7409  N   ALA A 508      19.944  28.076 -25.361  1.00  2.300          N  
ATOM   7410  CA  ALA A 508      19.336  27.280 -26.413  1.00  2.240          C  
ATOM   7411  C   ALA A 508      19.452  25.792 -26.167  1.00  2.070          C  
ATOM   7412  O   ALA A 508      18.460  25.077 -26.293  1.00  2.000          O  
ATOM   7413  CB  ALA A 508      20.010  27.564 -27.744  1.00  3.160          C  
ATOM   7414  H   ALA A 508      20.634  28.783 -25.621  1.00  2.760          H  
ATOM   7415  HA  ALA A 508      18.284  27.548 -26.463  1.00  2.690          H  
ATOM   7416 1HB  ALA A 508      19.532  26.984 -28.536  1.00  3.790          H  
ATOM   7417 2HB  ALA A 508      19.968  28.602 -27.995  1.00  3.790          H  
ATOM   7418 3HB  ALA A 508      21.034  27.287 -27.674  1.00  3.790          H  
ATOM   7419  N   TYR A 509      20.628  25.316 -25.755  1.00  2.020          N  
ATOM   7420  CA  TYR A 509      20.799  23.894 -25.523  1.00  1.870          C  
ATOM   7421  C   TYR A 509      19.877  23.407 -24.438  1.00  1.810          C  
ATOM   7422  O   TYR A 509      19.213  22.375 -24.594  1.00  1.710          O  
ATOM   7423  CB  TYR A 509      22.210  23.569 -25.125  1.00  2.680          C  
ATOM   7424  CG  TYR A 509      22.481  22.077 -24.908  1.00  2.680          C  
ATOM   7425  CD1 TYR A 509      22.687  21.272 -26.004  1.00  2.680          C  
ATOM   7426  CD2 TYR A 509      22.538  21.527 -23.626  1.00  2.680          C  
ATOM   7427  CE1 TYR A 509      22.944  19.939 -25.846  1.00  2.680          C  
ATOM   7428  CE2 TYR A 509      22.801  20.186 -23.472  1.00  2.680          C  
ATOM   7429  CZ  TYR A 509      23.004  19.386 -24.580  1.00  2.680          C  
ATOM   7430  OH  TYR A 509      23.264  18.027 -24.418  1.00  2.680          O  
ATOM   7431  H   TYR A 509      21.444  25.929 -25.661  1.00  2.420          H  
ATOM   7432  HA  TYR A 509      20.559  23.365 -26.445  1.00  2.240          H  
ATOM   7433 1HB  TYR A 509      22.901  23.942 -25.862  1.00  3.210          H  
ATOM   7434 2HB  TYR A 509      22.406  24.096 -24.201  1.00  3.210          H  
ATOM   7435  HD1 TYR A 509      22.642  21.695 -26.994  1.00  3.210          H  
ATOM   7436  HD2 TYR A 509      22.381  22.157 -22.750  1.00  3.210          H  
ATOM   7437  HE1 TYR A 509      23.098  19.318 -26.712  1.00  3.210          H  
ATOM   7438  HE2 TYR A 509      22.849  19.754 -22.476  1.00  3.210          H  
ATOM   7439  HH  TYR A 509      23.413  17.587 -25.298  1.00  3.210          H  
ATOM   7440  N   SER A 510      19.863  24.114 -23.302  1.00  1.880          N  
ATOM   7441  CA  SER A 510      19.048  23.668 -22.193  1.00  1.850          C  
ATOM   7442  C   SER A 510      17.575  23.637 -22.572  1.00  1.840          C  
ATOM   7443  O   SER A 510      16.885  22.654 -22.297  1.00  1.760          O  
ATOM   7444  CB  SER A 510      19.277  24.554 -20.977  1.00  2.600          C  
ATOM   7445  OG  SER A 510      20.585  24.390 -20.463  1.00  2.600          O  
ATOM   7446  H   SER A 510      20.430  24.965 -23.208  1.00  2.260          H  
ATOM   7447  HA  SER A 510      19.355  22.655 -21.934  1.00  2.220          H  
ATOM   7448 1HB  SER A 510      19.131  25.600 -21.265  1.00  3.120          H  
ATOM   7449 2HB  SER A 510      18.543  24.320 -20.208  1.00  3.120          H  
ATOM   7450  HG  SER A 510      21.167  24.897 -21.066  1.00  3.120          H  
ATOM   7451  N   LEU A 511      17.086  24.642 -23.289  1.00  1.950          N  
ATOM   7452  CA  LEU A 511      15.684  24.604 -23.676  1.00  1.980          C  
ATOM   7453  C   LEU A 511      15.388  23.449 -24.629  1.00  1.890          C  
ATOM   7454  O   LEU A 511      14.410  22.713 -24.472  1.00  1.860          O  
ATOM   7455  CB  LEU A 511      15.351  25.895 -24.408  1.00  2.760          C  
ATOM   7456  CG  LEU A 511      15.323  27.166 -23.604  1.00  2.760          C  
ATOM   7457  CD1 LEU A 511      15.246  28.322 -24.556  1.00  2.760          C  
ATOM   7458  CD2 LEU A 511      14.112  27.165 -22.650  1.00  2.760          C  
ATOM   7459  H   LEU A 511      17.677  25.449 -23.520  1.00  2.340          H  
ATOM   7460  HA  LEU A 511      15.077  24.477 -22.786  1.00  2.380          H  
ATOM   7461 1HB  LEU A 511      16.093  26.028 -25.198  1.00  3.310          H  
ATOM   7462 2HB  LEU A 511      14.404  25.768 -24.861  1.00  3.310          H  
ATOM   7463  HG  LEU A 511      16.238  27.255 -23.050  1.00  3.310          H  
ATOM   7464 1HD1 LEU A 511      15.259  29.242 -24.005  1.00  3.310          H  
ATOM   7465 2HD1 LEU A 511      16.109  28.298 -25.219  1.00  3.310          H  
ATOM   7466 3HD1 LEU A 511      14.326  28.251 -25.134  1.00  3.310          H  
ATOM   7467 1HD2 LEU A 511      14.097  28.085 -22.088  1.00  3.310          H  
ATOM   7468 2HD2 LEU A 511      13.192  27.079 -23.239  1.00  3.310          H  
ATOM   7469 3HD2 LEU A 511      14.171  26.334 -21.955  1.00  3.310          H  
ATOM   7470  N   ALA A 512      16.268  23.304 -25.617  1.00  1.850          N  
ATOM   7471  CA  ALA A 512      16.200  22.320 -26.678  1.00  1.770          C  
ATOM   7472  C   ALA A 512      16.293  20.878 -26.219  1.00  1.620          C  
ATOM   7473  O   ALA A 512      15.672  19.997 -26.819  1.00  1.570          O  
ATOM   7474  CB  ALA A 512      17.310  22.606 -27.653  1.00  2.510          C  
ATOM   7475  H   ALA A 512      17.046  23.964 -25.667  1.00  2.220          H  
ATOM   7476  HA  ALA A 512      15.247  22.429 -27.178  1.00  2.120          H  
ATOM   7477 1HB  ALA A 512      17.241  21.938 -28.434  1.00  3.010          H  
ATOM   7478 2HB  ALA A 512      17.215  23.624 -28.031  1.00  3.010          H  
ATOM   7479 3HB  ALA A 512      18.269  22.493 -27.159  1.00  3.010          H  
ATOM   7480  N   THR A 513      17.091  20.621 -25.187  1.00  1.560          N  
ATOM   7481  CA  THR A 513      17.313  19.257 -24.742  1.00  1.420          C  
ATOM   7482  C   THR A 513      16.864  18.922 -23.309  1.00  1.430          C  
ATOM   7483  O   THR A 513      16.804  17.743 -22.963  1.00  1.370          O  
ATOM   7484  CB  THR A 513      18.806  18.920 -24.875  1.00  2.040          C  
ATOM   7485  OG1 THR A 513      19.563  19.778 -24.011  1.00  2.040          O  
ATOM   7486  CG2 THR A 513      19.298  19.111 -26.334  1.00  2.040          C  
ATOM   7487  H   THR A 513      17.611  21.383 -24.752  1.00  1.870          H  
ATOM   7488  HA  THR A 513      16.759  18.598 -25.409  1.00  1.700          H  
ATOM   7489  HB  THR A 513      18.962  17.886 -24.578  1.00  2.450          H  
ATOM   7490  HG1 THR A 513      19.537  20.693 -24.366  1.00  2.450          H  
ATOM   7491 1HG2 THR A 513      20.348  18.857 -26.399  1.00  2.450          H  
ATOM   7492 2HG2 THR A 513      18.726  18.464 -26.996  1.00  2.450          H  
ATOM   7493 3HG2 THR A 513      19.160  20.148 -26.634  1.00  2.450          H  
ATOM   7494  N   GLY A 514      16.572  19.924 -22.468  1.00  1.540          N  
ATOM   7495  CA  GLY A 514      16.196  19.717 -21.064  1.00  1.560          C  
ATOM   7496  C   GLY A 514      14.694  19.865 -20.766  1.00  1.630          C  
ATOM   7497  O   GLY A 514      14.300  19.925 -19.599  1.00  1.670          O  
ATOM   7498  H   GLY A 514      16.645  20.894 -22.765  1.00  1.850          H  
ATOM   7499 1HA  GLY A 514      16.534  18.732 -20.744  1.00  1.870          H  
ATOM   7500 2HA  GLY A 514      16.744  20.438 -20.460  1.00  1.870          H  
ATOM   7501  N   ARG A 515      13.852  19.941 -21.798  1.00  1.660          N  
ATOM   7502  CA  ARG A 515      12.410  20.133 -21.604  1.00  1.750          C  
ATOM   7503  C   ARG A 515      11.630  19.149 -22.469  1.00  1.720          C  
ATOM   7504  O   ARG A 515      12.020  18.847 -23.596  1.00  1.660          O  
ATOM   7505  CB  ARG A 515      12.006  21.570 -21.944  1.00  2.410          C  
ATOM   7506  CG  ARG A 515      12.652  22.670 -21.050  1.00  2.410          C  
ATOM   7507  CD  ARG A 515      12.128  22.633 -19.645  1.00  2.410          C  
ATOM   7508  NE  ARG A 515      12.671  23.691 -18.803  1.00  2.410          N  
ATOM   7509  CZ  ARG A 515      13.832  23.614 -18.126  1.00  2.410          C  
ATOM   7510  NH1 ARG A 515      14.634  22.566 -18.178  1.00  2.410          N  
ATOM   7511  NH2 ARG A 515      14.154  24.622 -17.398  1.00  2.410          N  
ATOM   7512  H   ARG A 515      14.231  19.877 -22.735  1.00  1.990          H  
ATOM   7513  HA  ARG A 515      12.160  19.926 -20.566  1.00  2.100          H  
ATOM   7514 1HB  ARG A 515      12.280  21.789 -22.978  1.00  2.900          H  
ATOM   7515 2HB  ARG A 515      10.922  21.668 -21.863  1.00  2.900          H  
ATOM   7516 1HG  ARG A 515      13.735  22.544 -21.032  1.00  2.900          H  
ATOM   7517 2HG  ARG A 515      12.422  23.650 -21.468  1.00  2.900          H  
ATOM   7518 1HD  ARG A 515      11.044  22.740 -19.661  1.00  2.900          H  
ATOM   7519 2HD  ARG A 515      12.380  21.692 -19.192  1.00  2.900          H  
ATOM   7520  HE  ARG A 515      12.132  24.568 -18.671  1.00  2.900          H  
ATOM   7521 1HH1 ARG A 515      14.406  21.722 -18.731  1.00  2.900          H  
ATOM   7522 2HH1 ARG A 515      15.503  22.577 -17.652  1.00  2.900          H  
ATOM   7523 1HH2 ARG A 515      13.509  25.422 -17.362  1.00  2.900          H  
ATOM   7524 2HH2 ARG A 515      15.006  24.610 -16.851  1.00  2.900          H  
ATOM   7525  N   ALA A 516      10.503  18.646 -21.963  1.00  1.770          N  
ATOM   7526  CA  ALA A 516       9.717  17.688 -22.750  1.00  1.780          C  
ATOM   7527  C   ALA A 516       9.279  18.284 -24.085  1.00  1.850          C  
ATOM   7528  O   ALA A 516       8.784  19.415 -24.154  1.00  1.930          O  
ATOM   7529  CB  ALA A 516       8.502  17.241 -21.967  1.00  2.490          C  
ATOM   7530  H   ALA A 516      10.191  18.943 -21.043  1.00  2.120          H  
ATOM   7531  HA  ALA A 516      10.341  16.820 -22.960  1.00  2.140          H  
ATOM   7532 1HB  ALA A 516       7.941  16.514 -22.556  1.00  2.990          H  
ATOM   7533 2HB  ALA A 516       8.814  16.786 -21.031  1.00  2.990          H  
ATOM   7534 3HB  ALA A 516       7.882  18.104 -21.763  1.00  2.990          H  
ATOM   7535  N   ALA A 517       9.362  17.492 -25.154  1.00  1.830          N  
ATOM   7536  CA  ALA A 517       8.963  17.955 -26.486  1.00  1.910          C  
ATOM   7537  C   ALA A 517       7.444  17.818 -26.691  1.00  2.040          C  
ATOM   7538  O   ALA A 517       6.976  17.026 -27.514  1.00  2.150          O  
ATOM   7539  CB  ALA A 517       9.731  17.188 -27.544  1.00  2.640          C  
ATOM   7540  H   ALA A 517       9.757  16.568 -25.052  1.00  2.200          H  
ATOM   7541  HA  ALA A 517       9.214  19.011 -26.557  1.00  2.290          H  
ATOM   7542 1HB  ALA A 517       9.476  17.560 -28.516  1.00  3.170          H  
ATOM   7543 2HB  ALA A 517      10.801  17.323 -27.378  1.00  3.170          H  
ATOM   7544 3HB  ALA A 517       9.484  16.131 -27.476  1.00  3.170          H  
ATOM   7545  N   LEU A 518       6.714  18.636 -25.956  1.00  2.130          N  
ATOM   7546  CA  LEU A 518       5.262  18.651 -25.918  1.00  2.250          C  
ATOM   7547  C   LEU A 518       4.737  19.143 -27.301  1.00  2.370          C  
ATOM   7548  O   LEU A 518       5.477  19.863 -27.980  1.00  2.390          O  
ATOM   7549  CB  LEU A 518       4.843  19.557 -24.754  1.00  3.100          C  
ATOM   7550  CG  LEU A 518       5.275  19.096 -23.327  1.00  3.100          C  
ATOM   7551  CD1 LEU A 518       4.979  20.219 -22.337  1.00  3.100          C  
ATOM   7552  CD2 LEU A 518       4.538  17.829 -22.922  1.00  3.100          C  
ATOM   7553  H   LEU A 518       7.250  19.243 -25.326  1.00  2.560          H  
ATOM   7554  HA  LEU A 518       4.935  17.646 -25.724  1.00  2.700          H  
ATOM   7555 1HB  LEU A 518       5.270  20.522 -24.914  1.00  3.720          H  
ATOM   7556 2HB  LEU A 518       3.770  19.654 -24.764  1.00  3.720          H  
ATOM   7557  HG  LEU A 518       6.337  18.915 -23.319  1.00  3.720          H  
ATOM   7558 1HD1 LEU A 518       5.290  19.925 -21.333  1.00  3.720          H  
ATOM   7559 2HD1 LEU A 518       5.530  21.117 -22.632  1.00  3.720          H  
ATOM   7560 3HD1 LEU A 518       3.920  20.435 -22.332  1.00  3.720          H  
ATOM   7561 1HD2 LEU A 518       4.851  17.536 -21.924  1.00  3.720          H  
ATOM   7562 2HD2 LEU A 518       3.460  18.015 -22.920  1.00  3.720          H  
ATOM   7563 3HD2 LEU A 518       4.758  17.021 -23.609  1.00  3.720          H  
ATOM   7564  N   PRO A 519       3.548  18.690 -27.776  1.00  2.460          N  
ATOM   7565  CA  PRO A 519       2.885  19.029 -29.061  1.00  2.560          C  
ATOM   7566  C   PRO A 519       2.710  20.504 -29.506  1.00  2.650          C  
ATOM   7567  O   PRO A 519       2.763  20.776 -30.709  1.00  2.690          O  
ATOM   7568  CB  PRO A 519       1.485  18.431 -28.839  1.00  3.840          C  
ATOM   7569  CG  PRO A 519       1.710  17.253 -27.942  1.00  3.840          C  
ATOM   7570  CD  PRO A 519       2.763  17.704 -26.973  1.00  3.840          C  
ATOM   7571  HA  PRO A 519       3.420  18.485 -29.838  1.00  3.070          H  
ATOM   7572 1HB  PRO A 519       0.816  19.185 -28.395  1.00  4.610          H  
ATOM   7573 2HB  PRO A 519       1.040  18.148 -29.809  1.00  4.610          H  
ATOM   7574 1HG  PRO A 519       0.754  16.985 -27.434  1.00  4.610          H  
ATOM   7575 2HG  PRO A 519       1.998  16.370 -28.529  1.00  4.610          H  
ATOM   7576 1HD  PRO A 519       2.331  18.172 -26.076  1.00  4.610          H  
ATOM   7577 2HD  PRO A 519       3.345  16.801 -26.736  1.00  4.610          H  
ATOM   7578  N   HIS A 520       2.449  21.457 -28.607  1.00  2.680          N  
ATOM   7579  CA  HIS A 520       2.303  22.845 -29.052  1.00  2.760          C  
ATOM   7580  C   HIS A 520       3.722  23.384 -29.101  1.00  2.680          C  
ATOM   7581  O   HIS A 520       4.450  23.298 -28.108  1.00  2.630          O  
ATOM   7582  CB  HIS A 520       1.390  23.666 -28.133  1.00  3.830          C  
ATOM   7583  CG  HIS A 520       0.996  24.967 -28.720  1.00  3.830          C  
ATOM   7584  ND1 HIS A 520       0.093  25.069 -29.768  1.00  3.830          N  
ATOM   7585  CD2 HIS A 520       1.369  26.216 -28.429  1.00  3.830          C  
ATOM   7586  CE1 HIS A 520      -0.063  26.340 -30.082  1.00  3.830          C  
ATOM   7587  NE2 HIS A 520       0.694  27.057 -29.282  1.00  3.830          N  
ATOM   7588  H   HIS A 520       2.369  21.270 -27.615  1.00  3.220          H  
ATOM   7589  HA  HIS A 520       1.889  22.888 -30.063  1.00  3.310          H  
ATOM   7590 1HB  HIS A 520       0.493  23.090 -27.891  1.00  4.600          H  
ATOM   7591 2HB  HIS A 520       1.908  23.857 -27.205  1.00  4.600          H  
ATOM   7592  HD1 HIS A 520      -0.267  24.317 -30.330  1.00  4.600          H  
ATOM   7593  HD2 HIS A 520       2.034  26.620 -27.702  1.00  4.600          H  
ATOM   7594  HE1 HIS A 520      -0.735  26.631 -30.886  1.00  4.600          H  
ATOM   7595  N   ARG A 521       4.172  23.913 -30.240  1.00  2.650          N  
ATOM   7596  CA  ARG A 521       5.583  24.267 -30.298  1.00  2.570          C  
ATOM   7597  C   ARG A 521       5.963  25.613 -30.866  1.00  2.640          C  
ATOM   7598  O   ARG A 521       5.354  26.127 -31.812  1.00  2.730          O  
ATOM   7599  CB  ARG A 521       6.290  23.205 -31.099  1.00  3.630          C  
ATOM   7600  CG  ARG A 521       6.317  21.850 -30.463  1.00  3.630          C  
ATOM   7601  CD  ARG A 521       6.946  20.861 -31.304  1.00  3.630          C  
ATOM   7602  NE  ARG A 521       7.019  19.602 -30.621  1.00  3.630          N  
ATOM   7603  CZ  ARG A 521       7.656  18.517 -31.093  1.00  3.630          C  
ATOM   7604  NH1 ARG A 521       8.280  18.565 -32.266  1.00  3.630          N  
ATOM   7605  NH2 ARG A 521       7.672  17.390 -30.395  1.00  3.630          N  
ATOM   7606  H   ARG A 521       3.572  24.030 -31.068  1.00  3.180          H  
ATOM   7607  HA  ARG A 521       5.983  24.236 -29.286  1.00  3.080          H  
ATOM   7608 1HB  ARG A 521       5.780  23.096 -32.059  1.00  4.360          H  
ATOM   7609 2HB  ARG A 521       7.301  23.514 -31.288  1.00  4.360          H  
ATOM   7610 1HG  ARG A 521       6.862  21.898 -29.516  1.00  4.360          H  
ATOM   7611 2HG  ARG A 521       5.319  21.495 -30.278  1.00  4.360          H  
ATOM   7612 1HD  ARG A 521       6.341  20.730 -32.209  1.00  4.360          H  
ATOM   7613 2HD  ARG A 521       7.935  21.175 -31.587  1.00  4.360          H  
ATOM   7614  HE  ARG A 521       6.529  19.549 -29.703  1.00  4.360          H  
ATOM   7615 1HH1 ARG A 521       8.289  19.435 -32.831  1.00  4.360          H  
ATOM   7616 2HH1 ARG A 521       8.759  17.749 -32.614  1.00  4.360          H  
ATOM   7617 1HH2 ARG A 521       7.211  17.324 -29.466  1.00  4.360          H  
ATOM   7618 2HH2 ARG A 521       8.155  16.583 -30.755  1.00  4.360          H  
ATOM   7619  N   ALA A 522       7.073  26.128 -30.347  1.00  2.600          N  
ATOM   7620  CA  ALA A 522       7.623  27.362 -30.870  1.00  2.660          C  
ATOM   7621  C   ALA A 522       9.134  27.366 -30.769  1.00  2.570          C  
ATOM   7622  O   ALA A 522       9.734  26.650 -29.958  1.00  2.560          O  
ATOM   7623  CB  ALA A 522       7.054  28.577 -30.154  1.00  3.700          C  
ATOM   7624  H   ALA A 522       7.509  25.650 -29.551  1.00  3.120          H  
ATOM   7625  HA  ALA A 522       7.370  27.413 -31.918  1.00  3.190          H  
ATOM   7626 1HB  ALA A 522       7.466  29.485 -30.599  1.00  4.440          H  
ATOM   7627 2HB  ALA A 522       5.973  28.583 -30.263  1.00  4.440          H  
ATOM   7628 3HB  ALA A 522       7.313  28.548 -29.116  1.00  4.440          H  
ATOM   7629  N   ALA A 523       9.750  28.169 -31.606  1.00  2.610          N  
ATOM   7630  CA  ALA A 523      11.189  28.266 -31.622  1.00  2.560          C  
ATOM   7631  C   ALA A 523      11.655  29.646 -32.099  1.00  2.670          C  
ATOM   7632  O   ALA A 523      10.931  30.417 -32.740  1.00  2.790          O  
ATOM   7633  CB  ALA A 523      11.743  27.132 -32.460  1.00  3.600          C  
ATOM   7634  H   ALA A 523       9.185  28.721 -32.252  1.00  3.130          H  
ATOM   7635  HA  ALA A 523      11.547  28.151 -30.605  1.00  3.070          H  
ATOM   7636 1HB  ALA A 523      12.834  27.169 -32.464  1.00  4.320          H  
ATOM   7637 2HB  ALA A 523      11.418  26.187 -32.034  1.00  4.320          H  
ATOM   7638 3HB  ALA A 523      11.356  27.210 -33.456  1.00  4.320          H  
ATOM   7639  N   PHE A 524      12.884  29.954 -31.732  1.00  2.660          N  
ATOM   7640  CA  PHE A 524      13.480  31.251 -31.997  1.00  2.780          C  
ATOM   7641  C   PHE A 524      14.579  31.264 -32.996  1.00  2.760          C  
ATOM   7642  O   PHE A 524      15.647  30.711 -32.730  1.00  2.640          O  
ATOM   7643  CB  PHE A 524      14.102  31.722 -30.723  1.00  3.840          C  
ATOM   7644  CG  PHE A 524      13.167  31.971 -29.689  1.00  3.840          C  
ATOM   7645  CD1 PHE A 524      12.438  30.959 -29.047  1.00  3.840          C  
ATOM   7646  CD2 PHE A 524      13.030  33.182 -29.280  1.00  3.840          C  
ATOM   7647  CE1 PHE A 524      11.620  31.249 -28.099  1.00  3.840          C  
ATOM   7648  CE2 PHE A 524      12.213  33.442 -28.320  1.00  3.840          C  
ATOM   7649  CZ  PHE A 524      11.498  32.489 -27.733  1.00  3.840          C  
ATOM   7650  H   PHE A 524      13.396  29.253 -31.185  1.00  3.190          H  
ATOM   7651  HA  PHE A 524      12.694  31.933 -32.330  1.00  3.340          H  
ATOM   7652 1HB  PHE A 524      14.791  31.003 -30.403  1.00  4.610          H  
ATOM   7653 2HB  PHE A 524      14.648  32.632 -30.903  1.00  4.610          H  
ATOM   7654  HD1 PHE A 524      12.531  29.935 -29.312  1.00  4.610          H  
ATOM   7655  HD2 PHE A 524      13.603  33.976 -29.742  1.00  4.610          H  
ATOM   7656  HE1 PHE A 524      11.064  30.489 -27.636  1.00  4.610          H  
ATOM   7657  HE2 PHE A 524      12.128  34.419 -28.020  1.00  4.610          H  
ATOM   7658  HZ  PHE A 524      10.822  32.731 -26.973  1.00  4.610          H  
ATOM   7659  N   ALA A 525      14.388  32.026 -34.077  1.00  2.950          N  
ATOM   7660  CA  ALA A 525      15.402  32.116 -35.118  1.00  3.020          C  
ATOM   7661  C   ALA A 525      16.040  33.518 -35.377  1.00  2.980          C  
ATOM   7662  O   ALA A 525      16.377  33.790 -36.529  1.00  2.840          O  
ATOM   7663  CB  ALA A 525      14.787  31.619 -36.412  1.00  4.200          C  
ATOM   7664  H   ALA A 525      13.474  32.487 -34.200  1.00  3.540          H  
ATOM   7665  HA  ALA A 525      16.214  31.441 -34.838  1.00  3.620          H  
ATOM   7666 1HB  ALA A 525      15.547  31.602 -37.193  1.00  5.040          H  
ATOM   7667 2HB  ALA A 525      14.401  30.614 -36.254  1.00  5.040          H  
ATOM   7668 3HB  ALA A 525      13.970  32.280 -36.710  1.00  5.040          H  
ATOM   7669  N   PRO A 526      16.153  34.471 -34.413  1.00  3.180          N  
ATOM   7670  CA  PRO A 526      16.812  35.751 -34.608  1.00  3.200          C  
ATOM   7671  C   PRO A 526      18.315  35.531 -34.544  1.00  3.160          C  
ATOM   7672  O   PRO A 526      18.754  34.517 -34.005  1.00  3.200          O  
ATOM   7673  CB  PRO A 526      16.316  36.573 -33.445  1.00  4.800          C  
ATOM   7674  CG  PRO A 526      16.133  35.579 -32.359  1.00  4.800          C  
ATOM   7675  CD  PRO A 526      15.667  34.303 -33.037  1.00  4.800          C  
ATOM   7676  HA  PRO A 526      16.510  36.176 -35.578  1.00  3.840          H  
ATOM   7677 1HB  PRO A 526      17.059  37.320 -33.215  1.00  5.760          H  
ATOM   7678 2HB  PRO A 526      15.394  37.110 -33.713  1.00  5.760          H  
ATOM   7679 1HG  PRO A 526      17.069  35.455 -31.790  1.00  5.760          H  
ATOM   7680 2HG  PRO A 526      15.396  35.974 -31.682  1.00  5.760          H  
ATOM   7681 1HD  PRO A 526      16.171  33.449 -32.568  1.00  5.760          H  
ATOM   7682 2HD  PRO A 526      14.574  34.273 -32.967  1.00  5.760          H  
ATOM   7683  N   VAL A 527      19.107  36.488 -35.011  1.00  3.170          N  
ATOM   7684  CA  VAL A 527      20.557  36.324 -34.917  1.00  3.180          C  
ATOM   7685  C   VAL A 527      21.229  37.198 -33.851  1.00  3.320          C  
ATOM   7686  O   VAL A 527      22.065  36.714 -33.090  1.00  3.410          O  
ATOM   7687  CB  VAL A 527      21.200  36.599 -36.283  1.00  4.450          C  
ATOM   7688  CG1 VAL A 527      22.727  36.479 -36.203  1.00  4.450          C  
ATOM   7689  CG2 VAL A 527      20.639  35.636 -37.268  1.00  4.450          C  
ATOM   7690  H   VAL A 527      18.708  37.310 -35.438  1.00  3.800          H  
ATOM   7691  HA  VAL A 527      20.760  35.284 -34.665  1.00  3.820          H  
ATOM   7692  HB  VAL A 527      20.971  37.619 -36.596  1.00  5.340          H  
ATOM   7693 1HG1 VAL A 527      23.154  36.678 -37.184  1.00  5.340          H  
ATOM   7694 2HG1 VAL A 527      23.134  37.196 -35.491  1.00  5.340          H  
ATOM   7695 3HG1 VAL A 527      22.995  35.469 -35.889  1.00  5.340          H  
ATOM   7696 1HG2 VAL A 527      21.081  35.834 -38.239  1.00  5.340          H  
ATOM   7697 2HG2 VAL A 527      20.870  34.632 -36.950  1.00  5.340          H  
ATOM   7698 3HG2 VAL A 527      19.559  35.747 -37.335  1.00  5.340          H  
ATOM   7699  N   ASP A 528      20.916  38.492 -33.836  1.00  3.450          N  
ATOM   7700  CA  ASP A 528      21.583  39.439 -32.947  1.00  3.610          C  
ATOM   7701  C   ASP A 528      21.450  39.076 -31.473  1.00  3.690          C  
ATOM   7702  O   ASP A 528      20.393  38.627 -31.022  1.00  3.660          O  
ATOM   7703  CB  ASP A 528      21.006  40.842 -33.134  1.00  4.990          C  
ATOM   7704  CG  ASP A 528      21.359  41.508 -34.459  1.00  4.990          C  
ATOM   7705  OD1 ASP A 528      22.197  41.016 -35.179  1.00  4.990          O  
ATOM   7706  OD2 ASP A 528      20.765  42.516 -34.737  1.00  4.990          O  
ATOM   7707  H   ASP A 528      20.225  38.838 -34.481  1.00  4.140          H  
ATOM   7708  HA  ASP A 528      22.644  39.455 -33.200  1.00  4.330          H  
ATOM   7709 1HB  ASP A 528      19.924  40.790 -33.064  1.00  5.990          H  
ATOM   7710 2HB  ASP A 528      21.349  41.479 -32.316  1.00  5.990          H  
ATOM   7711  N   GLU A 529      22.517  39.315 -30.716  1.00  3.840          N  
ATOM   7712  CA  GLU A 529      22.522  39.043 -29.286  1.00  3.970          C  
ATOM   7713  C   GLU A 529      21.375  39.758 -28.584  1.00  3.990          C  
ATOM   7714  O   GLU A 529      21.155  40.950 -28.811  1.00  4.420          O  
ATOM   7715  CB  GLU A 529      23.854  39.473 -28.670  1.00  5.510          C  
ATOM   7716  CG  GLU A 529      24.000  39.164 -27.186  1.00  5.510          C  
ATOM   7717  CD  GLU A 529      25.338  39.559 -26.641  1.00  5.510          C  
ATOM   7718  OE1 GLU A 529      26.151  40.039 -27.393  1.00  5.510          O  
ATOM   7719  OE2 GLU A 529      25.547  39.379 -25.468  1.00  5.510          O  
ATOM   7720  H   GLU A 529      23.354  39.678 -31.153  1.00  4.610          H  
ATOM   7721  HA  GLU A 529      22.401  37.969 -29.141  1.00  4.760          H  
ATOM   7722 1HB  GLU A 529      24.670  38.979 -29.196  1.00  6.610          H  
ATOM   7723 2HB  GLU A 529      23.983  40.547 -28.801  1.00  6.610          H  
ATOM   7724 1HG  GLU A 529      23.236  39.703 -26.627  1.00  6.610          H  
ATOM   7725 2HG  GLU A 529      23.847  38.097 -27.025  1.00  6.610          H  
ATOM   7726  N   SER A 530      20.656  39.001 -27.735  1.00  3.820          N  
ATOM   7727  CA  SER A 530      19.494  39.421 -26.923  1.00  3.890          C  
ATOM   7728  C   SER A 530      18.176  39.492 -27.707  1.00  3.820          C  
ATOM   7729  O   SER A 530      17.092  39.593 -27.108  1.00  3.860          O  
ATOM   7730  CB  SER A 530      19.723  40.772 -26.270  1.00  5.420          C  
ATOM   7731  OG  SER A 530      19.383  41.804 -27.141  1.00  5.420          O  
ATOM   7732  H   SER A 530      20.950  38.039 -27.646  1.00  4.580          H  
ATOM   7733  HA  SER A 530      19.367  38.686 -26.128  1.00  4.670          H  
ATOM   7734 1HB  SER A 530      19.119  40.842 -25.366  1.00  6.500          H  
ATOM   7735 2HB  SER A 530      20.767  40.867 -25.976  1.00  6.500          H  
ATOM   7736  HG  SER A 530      20.058  41.766 -27.837  1.00  6.500          H  
ATOM   7737  N   ALA A 531      18.246  39.382 -29.040  1.00  3.720          N  
ATOM   7738  CA  ALA A 531      17.060  39.477 -29.873  1.00  3.670          C  
ATOM   7739  C   ALA A 531      16.060  38.403 -29.505  1.00  3.540          C  
ATOM   7740  O   ALA A 531      14.852  38.616 -29.606  1.00  3.560          O  
ATOM   7741  CB  ALA A 531      17.441  39.367 -31.328  1.00  5.160          C  
ATOM   7742  H   ALA A 531      19.147  39.235 -29.510  1.00  4.460          H  
ATOM   7743  HA  ALA A 531      16.595  40.442 -29.693  1.00  4.400          H  
ATOM   7744 1HB  ALA A 531      16.555  39.458 -31.950  1.00  6.190          H  
ATOM   7745 2HB  ALA A 531      18.142  40.160 -31.566  1.00  6.190          H  
ATOM   7746 3HB  ALA A 531      17.916  38.406 -31.490  1.00  6.190          H  
ATOM   7747  N   ALA A 532      16.556  37.229 -29.116  1.00  3.440          N  
ATOM   7748  CA  ALA A 532      15.692  36.133 -28.742  1.00  3.350          C  
ATOM   7749  C   ALA A 532      14.819  36.497 -27.558  1.00  3.400          C  
ATOM   7750  O   ALA A 532      13.691  36.027 -27.485  1.00  3.400          O  
ATOM   7751  CB  ALA A 532      16.508  34.900 -28.458  1.00  4.730          C  
ATOM   7752  H   ALA A 532      17.557  37.096 -29.084  1.00  4.130          H  
ATOM   7753  HA  ALA A 532      15.029  35.925 -29.569  1.00  4.020          H  
ATOM   7754 1HB  ALA A 532      15.844  34.080 -28.215  1.00  5.670          H  
ATOM   7755 2HB  ALA A 532      17.095  34.639 -29.336  1.00  5.670          H  
ATOM   7756 3HB  ALA A 532      17.171  35.095 -27.626  1.00  5.670          H  
ATOM   7757  N   LEU A 533      15.298  37.306 -26.607  1.00  3.470          N  
ATOM   7758  CA  LEU A 533      14.424  37.614 -25.491  1.00  3.530          C  
ATOM   7759  C   LEU A 533      13.306  38.482 -26.052  1.00  3.620          C  
ATOM   7760  O   LEU A 533      12.133  38.291 -25.743  1.00  3.650          O  
ATOM   7761  CB  LEU A 533      15.150  38.258 -24.305  1.00  4.920          C  
ATOM   7762  CG  LEU A 533      14.291  38.346 -22.972  1.00  4.920          C  
ATOM   7763  CD1 LEU A 533      15.215  38.246 -21.779  1.00  4.920          C  
ATOM   7764  CD2 LEU A 533      13.500  39.646 -22.889  1.00  4.920          C  
ATOM   7765  H   LEU A 533      16.211  37.757 -26.674  1.00  4.160          H  
ATOM   7766  HA  LEU A 533      13.989  36.685 -25.129  1.00  4.240          H  
ATOM   7767 1HB  LEU A 533      16.042  37.673 -24.094  1.00  5.900          H  
ATOM   7768 2HB  LEU A 533      15.457  39.267 -24.590  1.00  5.900          H  
ATOM   7769  HG  LEU A 533      13.602  37.511 -22.940  1.00  5.900          H  
ATOM   7770 1HD1 LEU A 533      14.623  38.269 -20.863  1.00  5.900          H  
ATOM   7771 2HD1 LEU A 533      15.760  37.312 -21.834  1.00  5.900          H  
ATOM   7772 3HD1 LEU A 533      15.919  39.078 -21.779  1.00  5.900          H  
ATOM   7773 1HD2 LEU A 533      12.929  39.657 -21.959  1.00  5.900          H  
ATOM   7774 2HD2 LEU A 533      14.184  40.490 -22.904  1.00  5.900          H  
ATOM   7775 3HD2 LEU A 533      12.803  39.741 -23.712  1.00  5.900          H  
ATOM   7776  N   ARG A 534      13.640  39.446 -26.912  1.00  3.690          N  
ATOM   7777  CA  ARG A 534      12.557  40.279 -27.448  1.00  3.800          C  
ATOM   7778  C   ARG A 534      11.496  39.407 -28.160  1.00  3.730          C  
ATOM   7779  O   ARG A 534      10.286  39.626 -27.987  1.00  3.800          O  
ATOM   7780  CB  ARG A 534      13.075  41.333 -28.419  1.00  5.280          C  
ATOM   7781  CG  ARG A 534      13.874  42.457 -27.777  1.00  5.280          C  
ATOM   7782  CD  ARG A 534      14.068  43.627 -28.705  1.00  5.280          C  
ATOM   7783  NE  ARG A 534      14.859  43.298 -29.902  1.00  5.280          N  
ATOM   7784  CZ  ARG A 534      16.210  43.324 -29.977  1.00  5.280          C  
ATOM   7785  NH1 ARG A 534      16.929  43.632 -28.918  1.00  5.280          N  
ATOM   7786  NH2 ARG A 534      16.815  43.037 -31.121  1.00  5.280          N  
ATOM   7787  H   ARG A 534      14.630  39.594 -27.144  1.00  4.430          H  
ATOM   7788  HA  ARG A 534      12.076  40.791 -26.614  1.00  4.560          H  
ATOM   7789 1HB  ARG A 534      13.716  40.858 -29.158  1.00  6.330          H  
ATOM   7790 2HB  ARG A 534      12.237  41.777 -28.952  1.00  6.330          H  
ATOM   7791 1HG  ARG A 534      13.356  42.802 -26.883  1.00  6.330          H  
ATOM   7792 2HG  ARG A 534      14.858  42.071 -27.499  1.00  6.330          H  
ATOM   7793 1HD  ARG A 534      13.088  43.971 -29.039  1.00  6.330          H  
ATOM   7794 2HD  ARG A 534      14.558  44.441 -28.176  1.00  6.330          H  
ATOM   7795  HE  ARG A 534      14.348  43.064 -30.745  1.00  6.330          H  
ATOM   7796 1HH1 ARG A 534      16.482  43.847 -28.042  1.00  6.330          H  
ATOM   7797 2HH1 ARG A 534      17.938  43.647 -28.974  1.00  6.330          H  
ATOM   7798 1HH2 ARG A 534      16.270  42.801 -31.940  1.00  6.330          H  
ATOM   7799 2HH2 ARG A 534      17.826  43.064 -31.178  1.00  6.330          H  
ATOM   7800  N   VAL A 535      11.952  38.383 -28.898  1.00  3.600          N  
ATOM   7801  CA  VAL A 535      11.055  37.456 -29.593  1.00  3.550          C  
ATOM   7802  C   VAL A 535      10.172  36.730 -28.577  1.00  3.550          C  
ATOM   7803  O   VAL A 535       8.985  36.521 -28.833  1.00  3.600          O  
ATOM   7804  CB  VAL A 535      11.847  36.412 -30.422  1.00  4.990          C  
ATOM   7805  CG1 VAL A 535      10.909  35.306 -30.989  1.00  4.990          C  
ATOM   7806  CG2 VAL A 535      12.548  37.083 -31.564  1.00  4.990          C  
ATOM   7807  H   VAL A 535      12.967  38.294 -29.012  1.00  4.320          H  
ATOM   7808  HA  VAL A 535      10.422  38.031 -30.272  1.00  4.260          H  
ATOM   7809  HB  VAL A 535      12.570  35.960 -29.786  1.00  5.990          H  
ATOM   7810 1HG1 VAL A 535      11.492  34.582 -31.564  1.00  5.990          H  
ATOM   7811 2HG1 VAL A 535      10.390  34.779 -30.190  1.00  5.990          H  
ATOM   7812 3HG1 VAL A 535      10.191  35.779 -31.630  1.00  5.990          H  
ATOM   7813 1HG2 VAL A 535      13.110  36.345 -32.116  1.00  5.990          H  
ATOM   7814 2HG2 VAL A 535      11.812  37.545 -32.217  1.00  5.990          H  
ATOM   7815 3HG2 VAL A 535      13.217  37.846 -31.201  1.00  5.990          H  
ATOM   7816  N   LEU A 536      10.783  36.317 -27.460  1.00  3.490          N  
ATOM   7817  CA  LEU A 536      10.169  35.580 -26.356  1.00  3.470          C  
ATOM   7818  C   LEU A 536       9.056  36.385 -25.716  1.00  3.600          C  
ATOM   7819  O   LEU A 536       7.967  35.844 -25.485  1.00  3.630          O  
ATOM   7820  CB  LEU A 536      11.273  35.267 -25.331  1.00  4.870          C  
ATOM   7821  CG  LEU A 536      10.993  34.490 -24.111  1.00  4.870          C  
ATOM   7822  CD1 LEU A 536      10.556  33.129 -24.410  1.00  4.870          C  
ATOM   7823  CD2 LEU A 536      12.269  34.451 -23.336  1.00  4.870          C  
ATOM   7824  H   LEU A 536      11.790  36.495 -27.397  1.00  4.190          H  
ATOM   7825  HA  LEU A 536       9.741  34.667 -26.753  1.00  4.160          H  
ATOM   7826 1HB  LEU A 536      12.115  34.817 -25.829  1.00  5.840          H  
ATOM   7827 2HB  LEU A 536      11.602  36.197 -24.946  1.00  5.840          H  
ATOM   7828  HG  LEU A 536      10.203  34.967 -23.547  1.00  5.840          H  
ATOM   7829 1HD1 LEU A 536      10.394  32.627 -23.492  1.00  5.840          H  
ATOM   7830 2HD1 LEU A 536       9.646  33.143 -24.984  1.00  5.840          H  
ATOM   7831 3HD1 LEU A 536      11.333  32.621 -24.952  1.00  5.840          H  
ATOM   7832 1HD2 LEU A 536      12.109  33.917 -22.450  1.00  5.840          H  
ATOM   7833 2HD2 LEU A 536      13.025  33.956 -23.921  1.00  5.840          H  
ATOM   7834 3HD2 LEU A 536      12.587  35.453 -23.107  1.00  5.840          H  
ATOM   7835  N   ASP A 537       9.309  37.682 -25.451  1.00  3.670          N  
ATOM   7836  CA  ASP A 537       8.263  38.553 -24.919  1.00  3.790          C  
ATOM   7837  C   ASP A 537       7.133  38.609 -25.944  1.00  3.850          C  
ATOM   7838  O   ASP A 537       5.947  38.579 -25.587  1.00  3.920          O  
ATOM   7839  CB  ASP A 537       8.769  39.981 -24.650  1.00  5.260          C  
ATOM   7840  CG  ASP A 537       9.676  40.180 -23.399  1.00  5.260          C  
ATOM   7841  OD1 ASP A 537       9.748  39.329 -22.555  1.00  5.260          O  
ATOM   7842  OD2 ASP A 537      10.276  41.235 -23.314  1.00  5.260          O  
ATOM   7843  H   ASP A 537      10.260  38.036 -25.606  1.00  4.400          H  
ATOM   7844  HA  ASP A 537       7.884  38.126 -23.992  1.00  4.550          H  
ATOM   7845 1HB  ASP A 537       9.338  40.313 -25.525  1.00  6.310          H  
ATOM   7846 2HB  ASP A 537       7.913  40.647 -24.559  1.00  6.310          H  
ATOM   7847  N   GLY A 538       7.517  38.643 -27.228  1.00  3.830          N  
ATOM   7848  CA  GLY A 538       6.608  38.654 -28.362  1.00  3.900          C  
ATOM   7849  C   GLY A 538       5.694  37.435 -28.330  1.00  3.870          C  
ATOM   7850  O   GLY A 538       4.468  37.570 -28.434  1.00  3.920          O  
ATOM   7851  H   GLY A 538       8.520  38.723 -27.422  1.00  4.600          H  
ATOM   7852 1HA  GLY A 538       6.020  39.566 -28.341  1.00  4.680          H  
ATOM   7853 2HA  GLY A 538       7.189  38.656 -29.287  1.00  4.680          H  
ATOM   7854  N   LEU A 539       6.279  36.237 -28.217  1.00  3.800          N  
ATOM   7855  CA  LEU A 539       5.501  35.000 -28.166  1.00  3.790          C  
ATOM   7856  C   LEU A 539       4.575  34.951 -26.956  1.00  3.810          C  
ATOM   7857  O   LEU A 539       3.420  34.544 -27.080  1.00  3.870          O  
ATOM   7858  CB  LEU A 539       6.448  33.787 -28.137  1.00  5.310          C  
ATOM   7859  CG  LEU A 539       7.202  33.440 -29.460  1.00  5.310          C  
ATOM   7860  CD1 LEU A 539       8.285  32.471 -29.162  1.00  5.310          C  
ATOM   7861  CD2 LEU A 539       6.232  32.767 -30.449  1.00  5.310          C  
ATOM   7862  H   LEU A 539       7.300  36.212 -28.196  1.00  4.560          H  
ATOM   7863  HA  LEU A 539       4.885  34.957 -29.060  1.00  4.550          H  
ATOM   7864 1HB  LEU A 539       7.202  33.977 -27.372  1.00  6.370          H  
ATOM   7865 2HB  LEU A 539       5.874  32.912 -27.837  1.00  6.370          H  
ATOM   7866  HG  LEU A 539       7.639  34.345 -29.891  1.00  6.370          H  
ATOM   7867 1HD1 LEU A 539       8.829  32.215 -30.075  1.00  6.370          H  
ATOM   7868 2HD1 LEU A 539       8.953  32.928 -28.460  1.00  6.370          H  
ATOM   7869 3HD1 LEU A 539       7.852  31.585 -28.740  1.00  6.370          H  
ATOM   7870 1HD2 LEU A 539       6.763  32.488 -31.357  1.00  6.370          H  
ATOM   7871 2HD2 LEU A 539       5.818  31.865 -29.994  1.00  6.370          H  
ATOM   7872 3HD2 LEU A 539       5.421  33.444 -30.702  1.00  6.370          H  
ATOM   7873  N   ALA A 540       5.061  35.396 -25.791  1.00  3.780          N  
ATOM   7874  CA  ALA A 540       4.252  35.427 -24.572  1.00  3.830          C  
ATOM   7875  C   ALA A 540       3.037  36.352 -24.727  1.00  3.920          C  
ATOM   7876  O   ALA A 540       1.952  36.085 -24.190  1.00  3.980          O  
ATOM   7877  CB  ALA A 540       5.096  35.899 -23.405  1.00  5.340          C  
ATOM   7878  H   ALA A 540       6.040  35.697 -25.741  1.00  4.540          H  
ATOM   7879  HA  ALA A 540       3.898  34.420 -24.375  1.00  4.600          H  
ATOM   7880 1HB  ALA A 540       4.496  35.892 -22.510  1.00  6.410          H  
ATOM   7881 2HB  ALA A 540       5.945  35.249 -23.282  1.00  6.410          H  
ATOM   7882 3HB  ALA A 540       5.451  36.907 -23.601  1.00  6.410          H  
ATOM   7883  N   THR A 541       3.254  37.464 -25.436  1.00  3.960          N  
ATOM   7884  CA  THR A 541       2.286  38.523 -25.701  1.00  4.070          C  
ATOM   7885  C   THR A 541       1.288  38.214 -26.820  1.00  4.080          C  
ATOM   7886  O   THR A 541       0.097  38.512 -26.694  1.00  4.150          O  
ATOM   7887  CB  THR A 541       3.031  39.833 -26.069  1.00  5.650          C  
ATOM   7888  OG1 THR A 541       3.880  40.224 -24.981  1.00  5.650          O  
ATOM   7889  CG2 THR A 541       2.046  40.960 -26.376  1.00  5.650          C  
ATOM   7890  H   THR A 541       4.205  37.622 -25.776  1.00  4.750          H  
ATOM   7891  HA  THR A 541       1.723  38.695 -24.787  1.00  4.880          H  
ATOM   7892  HB  THR A 541       3.651  39.658 -26.947  1.00  6.780          H  
ATOM   7893  HG1 THR A 541       4.650  39.612 -24.948  1.00  6.780          H  
ATOM   7894 1HG2 THR A 541       2.604  41.859 -26.627  1.00  6.780          H  
ATOM   7895 2HG2 THR A 541       1.408  40.694 -27.219  1.00  6.780          H  
ATOM   7896 3HG2 THR A 541       1.428  41.149 -25.501  1.00  6.780          H  
ATOM   7897  N   GLY A 542       1.781  37.664 -27.929  1.00  4.050          N  
ATOM   7898  CA  GLY A 542       0.983  37.447 -29.128  1.00  4.080          C  
ATOM   7899  C   GLY A 542       1.299  38.548 -30.153  1.00  4.140          C  
ATOM   7900  O   GLY A 542       0.464  38.913 -30.984  1.00  4.230          O  
ATOM   7901  H   GLY A 542       2.764  37.426 -27.955  1.00  4.860          H  
ATOM   7902 1HA  GLY A 542       1.218  36.469 -29.548  1.00  4.900          H  
ATOM   7903 2HA  GLY A 542      -0.075  37.455 -28.878  1.00  4.900          H  
ATOM   7904  N   ASN A 543       2.499  39.121 -30.033  1.00  4.120          N  
ATOM   7905  CA  ASN A 543       2.997  40.179 -30.901  1.00  4.200          C  
ATOM   7906  C   ASN A 543       3.828  39.590 -32.036  1.00  4.170          C  
ATOM   7907  O   ASN A 543       4.880  38.996 -31.795  1.00  4.220          O  
ATOM   7908  CB  ASN A 543       3.802  41.192 -30.125  1.00  5.850          C  
ATOM   7909  CG  ASN A 543       4.201  42.337 -30.980  1.00  5.850          C  
ATOM   7910  OD1 ASN A 543       3.477  42.681 -31.925  1.00  5.850          O  
ATOM   7911  ND2 ASN A 543       5.327  42.931 -30.690  1.00  5.850          N  
ATOM   7912  H   ASN A 543       3.149  38.737 -29.349  1.00  4.940          H  
ATOM   7913  HA  ASN A 543       2.145  40.687 -31.355  1.00  5.040          H  
ATOM   7914 1HB  ASN A 543       3.219  41.558 -29.281  1.00  7.020          H  
ATOM   7915 2HB  ASN A 543       4.689  40.725 -29.737  1.00  7.020          H  
ATOM   7916 1HD2 ASN A 543       5.641  43.703 -31.244  1.00  7.020          H  
ATOM   7917 2HD2 ASN A 543       5.878  42.611 -29.922  1.00  7.020          H  
ATOM   7918  N   ALA A 544       3.346  39.703 -33.264  1.00  4.120          N  
ATOM   7919  CA  ALA A 544       4.031  39.088 -34.394  1.00  4.090          C  
ATOM   7920  C   ALA A 544       5.472  39.576 -34.514  1.00  4.000          C  
ATOM   7921  O   ALA A 544       5.769  40.759 -34.341  1.00  3.980          O  
ATOM   7922  CB  ALA A 544       3.288  39.382 -35.683  1.00  5.740          C  
ATOM   7923  H   ALA A 544       2.485  40.214 -33.404  1.00  4.940          H  
ATOM   7924  HA  ALA A 544       4.053  38.011 -34.229  1.00  4.910          H  
ATOM   7925 1HB  ALA A 544       3.799  38.894 -36.514  1.00  6.890          H  
ATOM   7926 2HB  ALA A 544       2.268  39.006 -35.609  1.00  6.890          H  
ATOM   7927 3HB  ALA A 544       3.268  40.458 -35.852  1.00  6.890          H  
ATOM   7928  N   ASP A 545       6.351  38.640 -34.865  1.00  3.990          N  
ATOM   7929  CA  ASP A 545       7.784  38.855 -35.043  1.00  3.950          C  
ATOM   7930  C   ASP A 545       8.292  37.847 -36.059  1.00  3.900          C  
ATOM   7931  O   ASP A 545       8.033  36.656 -35.934  1.00  3.810          O  
ATOM   7932  CB  ASP A 545       8.561  38.743 -33.719  1.00  5.550          C  
ATOM   7933  CG  ASP A 545      10.066  39.143 -33.844  1.00  5.550          C  
ATOM   7934  OD1 ASP A 545      10.668  38.908 -34.899  1.00  5.550          O  
ATOM   7935  OD2 ASP A 545      10.589  39.690 -32.894  1.00  5.550          O  
ATOM   7936  H   ASP A 545       6.003  37.700 -34.993  1.00  4.790          H  
ATOM   7937  HA  ASP A 545       7.941  39.857 -35.443  1.00  4.740          H  
ATOM   7938 1HB  ASP A 545       8.086  39.387 -32.972  1.00  6.660          H  
ATOM   7939 2HB  ASP A 545       8.505  37.736 -33.350  1.00  6.660          H  
ATOM   7940  N   GLY A 546       8.937  38.304 -37.118  1.00  4.040          N  
ATOM   7941  CA  GLY A 546       9.413  37.393 -38.156  1.00  4.080          C  
ATOM   7942  C   GLY A 546      10.298  36.252 -37.621  1.00  3.960          C  
ATOM   7943  O   GLY A 546      10.345  35.176 -38.216  1.00  4.440          O  
ATOM   7944  H   GLY A 546       9.132  39.294 -37.181  1.00  4.850          H  
ATOM   7945 1HA  GLY A 546       8.554  36.968 -38.674  1.00  4.900          H  
ATOM   7946 2HA  GLY A 546       9.973  37.963 -38.896  1.00  4.900          H  
ATOM   7947  N   ALA A 547      11.016  36.476 -36.512  1.00  3.670          N  
ATOM   7948  CA  ALA A 547      11.885  35.446 -35.931  1.00  3.470          C  
ATOM   7949  C   ALA A 547      11.134  34.485 -34.990  1.00  3.320          C  
ATOM   7950  O   ALA A 547      11.742  33.575 -34.399  1.00  3.240          O  
ATOM   7951  CB  ALA A 547      13.016  36.103 -35.189  1.00  4.940          C  
ATOM   7952  H   ALA A 547      10.953  37.396 -36.041  1.00  4.400          H  
ATOM   7953  HA  ALA A 547      12.298  34.855 -36.748  1.00  4.160          H  
ATOM   7954 1HB  ALA A 547      13.653  35.350 -34.804  1.00  5.930          H  
ATOM   7955 2HB  ALA A 547      13.572  36.748 -35.865  1.00  5.930          H  
ATOM   7956 3HB  ALA A 547      12.604  36.696 -34.386  1.00  5.930          H  
ATOM   7957  N   ALA A 548       9.831  34.716 -34.806  1.00  3.350          N  
ATOM   7958  CA  ALA A 548       8.983  33.912 -33.933  1.00  3.240          C  
ATOM   7959  C   ALA A 548       8.338  32.770 -34.712  1.00  3.120          C  
ATOM   7960  O   ALA A 548       7.392  32.971 -35.480  1.00  3.230          O  
ATOM   7961  CB  ALA A 548       7.899  34.774 -33.312  1.00  4.580          C  
ATOM   7962  H   ALA A 548       9.380  35.464 -35.339  1.00  4.020          H  
ATOM   7963  HA  ALA A 548       9.606  33.481 -33.149  1.00  3.890          H  
ATOM   7964 1HB  ALA A 548       7.294  34.182 -32.668  1.00  5.500          H  
ATOM   7965 2HB  ALA A 548       8.331  35.571 -32.748  1.00  5.500          H  
ATOM   7966 3HB  ALA A 548       7.280  35.189 -34.098  1.00  5.500          H  
ATOM   7967  N   VAL A 549       8.840  31.564 -34.511  1.00  2.970          N  
ATOM   7968  CA  VAL A 549       8.379  30.400 -35.238  1.00  2.870          C  
ATOM   7969  C   VAL A 549       7.443  29.571 -34.377  1.00  2.840          C  
ATOM   7970  O   VAL A 549       7.765  29.292 -33.232  1.00  2.970          O  
ATOM   7971  CB  VAL A 549       9.597  29.545 -35.655  1.00  4.060          C  
ATOM   7972  CG1 VAL A 549       9.161  28.296 -36.329  1.00  4.060          C  
ATOM   7973  CG2 VAL A 549      10.515  30.365 -36.582  1.00  4.060          C  
ATOM   7974  H   VAL A 549       9.604  31.425 -33.841  1.00  3.560          H  
ATOM   7975  HA  VAL A 549       7.845  30.729 -36.129  1.00  3.440          H  
ATOM   7976  HB  VAL A 549      10.150  29.253 -34.773  1.00  4.870          H  
ATOM   7977 1HG1 VAL A 549      10.046  27.746 -36.580  1.00  4.870          H  
ATOM   7978 2HG1 VAL A 549       8.546  27.699 -35.668  1.00  4.870          H  
ATOM   7979 3HG1 VAL A 549       8.602  28.543 -37.220  1.00  4.870          H  
ATOM   7980 1HG2 VAL A 549      11.379  29.765 -36.867  1.00  4.870          H  
ATOM   7981 2HG2 VAL A 549       9.968  30.655 -37.477  1.00  4.870          H  
ATOM   7982 3HG2 VAL A 549      10.856  31.265 -36.061  1.00  4.870          H  
ATOM   7983  N   GLY A 550       6.297  29.147 -34.904  1.00  2.850          N  
ATOM   7984  CA  GLY A 550       5.450  28.278 -34.093  1.00  2.880          C  
ATOM   7985  C   GLY A 550       4.200  27.780 -34.798  1.00  2.880          C  
ATOM   7986  O   GLY A 550       3.648  28.442 -35.682  1.00  3.150          O  
ATOM   7987  H   GLY A 550       6.028  29.418 -35.839  1.00  3.420          H  
ATOM   7988 1HA  GLY A 550       6.035  27.425 -33.776  1.00  3.460          H  
ATOM   7989 2HA  GLY A 550       5.163  28.803 -33.183  1.00  3.460          H  
ATOM   7990  N   THR A 551       3.816  26.560 -34.418  1.00  2.850          N  
ATOM   7991  CA  THR A 551       2.643  25.840 -34.920  1.00  2.930          C  
ATOM   7992  C   THR A 551       2.335  24.611 -34.048  1.00  2.880          C  
ATOM   7993  O   THR A 551       2.817  24.495 -32.917  1.00  3.020          O  
ATOM   7994  CB  THR A 551       2.755  25.480 -36.418  1.00  4.070          C  
ATOM   7995  OG1 THR A 551       1.482  24.976 -36.869  1.00  4.070          O  
ATOM   7996  CG2 THR A 551       3.825  24.475 -36.663  1.00  4.070          C  
ATOM   7997  H   THR A 551       4.356  26.145 -33.650  1.00  3.420          H  
ATOM   7998  HA  THR A 551       1.784  26.506 -34.837  1.00  3.520          H  
ATOM   7999  HB  THR A 551       2.992  26.378 -36.985  1.00  4.880          H  
ATOM   8000  HG1 THR A 551       0.866  25.717 -36.964  1.00  4.880          H  
ATOM   8001 1HG2 THR A 551       3.871  24.265 -37.728  1.00  4.880          H  
ATOM   8002 2HG2 THR A 551       4.771  24.884 -36.334  1.00  4.880          H  
ATOM   8003 3HG2 THR A 551       3.621  23.558 -36.129  1.00  4.880          H  
ATOM   8004  N   SER A 552       1.492  23.714 -34.555  1.00  2.980          N  
ATOM   8005  CA  SER A 552       1.140  22.507 -33.800  1.00  3.040          C  
ATOM   8006  C   SER A 552       1.634  21.208 -34.447  1.00  2.900          C  
ATOM   8007  O   SER A 552       1.533  21.024 -35.665  1.00  3.240          O  
ATOM   8008  CB  SER A 552      -0.369  22.417 -33.631  1.00  4.230          C  
ATOM   8009  OG  SER A 552      -0.872  23.464 -32.836  1.00  4.230          O  
ATOM   8010  H   SER A 552       1.138  23.872 -35.493  1.00  3.580          H  
ATOM   8011  HA  SER A 552       1.598  22.573 -32.812  1.00  3.650          H  
ATOM   8012 1HB  SER A 552      -0.840  22.448 -34.613  1.00  5.080          H  
ATOM   8013 2HB  SER A 552      -0.623  21.456 -33.180  1.00  5.080          H  
ATOM   8014  HG  SER A 552      -1.827  23.353 -32.835  1.00  5.080          H  
ATOM   8015  N   ARG A 553       2.092  20.285 -33.591  1.00  2.770          N  
ATOM   8016  CA  ARG A 553       2.517  18.936 -33.954  1.00  2.690          C  
ATOM   8017  C   ARG A 553       1.350  18.081 -34.425  1.00  2.650          C  
ATOM   8018  O   ARG A 553       0.240  18.186 -33.898  1.00  2.880          O  
ATOM   8019  CB  ARG A 553       3.141  18.251 -32.751  1.00  3.800          C  
ATOM   8020  CG  ARG A 553       3.714  16.848 -32.971  1.00  3.800          C  
ATOM   8021  CD  ARG A 553       4.324  16.332 -31.733  1.00  3.800          C  
ATOM   8022  NE  ARG A 553       4.873  14.995 -31.909  1.00  3.800          N  
ATOM   8023  CZ  ARG A 553       5.474  14.265 -30.938  1.00  3.800          C  
ATOM   8024  NH1 ARG A 553       5.607  14.752 -29.717  1.00  3.800          N  
ATOM   8025  NH2 ARG A 553       5.933  13.055 -31.221  1.00  3.800          N  
ATOM   8026  H   ARG A 553       2.187  20.554 -32.607  1.00  3.320          H  
ATOM   8027  HA  ARG A 553       3.249  19.011 -34.760  1.00  3.230          H  
ATOM   8028 1HB  ARG A 553       3.942  18.881 -32.357  1.00  4.560          H  
ATOM   8029 2HB  ARG A 553       2.385  18.168 -31.978  1.00  4.560          H  
ATOM   8030 1HG  ARG A 553       2.923  16.153 -33.242  1.00  4.560          H  
ATOM   8031 2HG  ARG A 553       4.470  16.864 -33.749  1.00  4.560          H  
ATOM   8032 1HD  ARG A 553       5.117  16.998 -31.427  1.00  4.560          H  
ATOM   8033 2HD  ARG A 553       3.561  16.289 -30.955  1.00  4.560          H  
ATOM   8034  HE  ARG A 553       4.801  14.579 -32.833  1.00  4.560          H  
ATOM   8035 1HH1 ARG A 553       5.263  15.677 -29.500  1.00  4.560          H  
ATOM   8036 2HH1 ARG A 553       6.059  14.205 -28.994  1.00  4.560          H  
ATOM   8037 1HH2 ARG A 553       5.832  12.681 -32.155  1.00  4.560          H  
ATOM   8038 2HH2 ARG A 553       6.383  12.502 -30.505  1.00  4.560          H  
ATOM   8039  N   ALA A 554       1.613  17.190 -35.372  1.00  2.610          N  
ATOM   8040  CA  ALA A 554       0.596  16.270 -35.859  1.00  2.750          C  
ATOM   8041  C   ALA A 554       1.218  15.032 -36.482  1.00  2.470          C  
ATOM   8042  O   ALA A 554       2.402  15.025 -36.834  1.00  2.350          O  
ATOM   8043  CB  ALA A 554      -0.280  16.954 -36.872  1.00  3.790          C  
ATOM   8044  H   ALA A 554       2.541  17.153 -35.765  1.00  3.130          H  
ATOM   8045  HA  ALA A 554      -0.013  15.954 -35.010  1.00  3.300          H  
ATOM   8046 1HB  ALA A 554      -1.037  16.251 -37.185  1.00  4.550          H  
ATOM   8047 2HB  ALA A 554      -0.749  17.828 -36.417  1.00  4.550          H  
ATOM   8048 3HB  ALA A 554       0.327  17.261 -37.725  1.00  4.550          H  
ATOM   8049  N   GLN A 555       0.431  13.970 -36.610  1.00  2.700          N  
ATOM   8050  CA  GLN A 555       0.885  12.802 -37.349  1.00  2.550          C  
ATOM   8051  C   GLN A 555       1.155  13.226 -38.793  1.00  2.570          C  
ATOM   8052  O   GLN A 555       0.304  13.875 -39.419  1.00  2.880          O  
ATOM   8053  CB  GLN A 555      -0.175  11.699 -37.302  1.00  3.630          C  
ATOM   8054  CG  GLN A 555      -0.454  11.157 -35.902  1.00  3.630          C  
ATOM   8055  CD  GLN A 555      -1.525  11.960 -35.156  1.00  3.630          C  
ATOM   8056  OE1 GLN A 555      -1.758  13.144 -35.450  1.00  3.630          O  
ATOM   8057  NE2 GLN A 555      -2.174  11.324 -34.191  1.00  3.630          N  
ATOM   8058  H   GLN A 555      -0.519  13.992 -36.237  1.00  3.240          H  
ATOM   8059  HA  GLN A 555       1.815  12.438 -36.913  1.00  3.060          H  
ATOM   8060 1HB  GLN A 555      -1.110  12.078 -37.712  1.00  4.360          H  
ATOM   8061 2HB  GLN A 555       0.142  10.866 -37.928  1.00  4.360          H  
ATOM   8062 1HG  GLN A 555      -0.795  10.126 -35.985  1.00  4.360          H  
ATOM   8063 2HG  GLN A 555       0.468  11.200 -35.322  1.00  4.360          H  
ATOM   8064 1HE2 GLN A 555      -2.885  11.798 -33.667  1.00  4.360          H  
ATOM   8065 2HE2 GLN A 555      -1.957  10.370 -33.983  1.00  4.360          H  
ATOM   8066  N   GLN A 556       2.312  12.839 -39.335  1.00  2.360          N  
ATOM   8067  CA  GLN A 556       2.675  13.226 -40.700  1.00  2.380          C  
ATOM   8068  C   GLN A 556       3.926  12.519 -41.204  1.00  2.180          C  
ATOM   8069  O   GLN A 556       4.822  12.206 -40.417  1.00  2.030          O  
ATOM   8070  CB  GLN A 556       2.936  14.739 -40.703  1.00  3.320          C  
ATOM   8071  CG  GLN A 556       4.081  15.134 -39.785  1.00  3.320          C  
ATOM   8072  CD  GLN A 556       4.181  16.615 -39.513  1.00  3.320          C  
ATOM   8073  OE1 GLN A 556       4.414  17.435 -40.393  1.00  3.320          O  
ATOM   8074  NE2 GLN A 556       4.002  16.959 -38.253  1.00  3.320          N  
ATOM   8075  H   GLN A 556       2.961  12.296 -38.780  1.00  2.830          H  
ATOM   8076  HA  GLN A 556       1.845  12.981 -41.368  1.00  2.860          H  
ATOM   8077 1HB  GLN A 556       3.229  15.036 -41.699  1.00  3.990          H  
ATOM   8078 2HB  GLN A 556       2.052  15.300 -40.423  1.00  3.990          H  
ATOM   8079 1HG  GLN A 556       3.960  14.634 -38.829  1.00  3.990          H  
ATOM   8080 2HG  GLN A 556       5.019  14.824 -40.241  1.00  3.990          H  
ATOM   8081 1HE2 GLN A 556       4.090  17.939 -37.975  1.00  3.990          H  
ATOM   8082 2HE2 GLN A 556       3.777  16.232 -37.578  1.00  3.990          H  
ATOM   8083  N   ARG A 557       4.047  12.393 -42.525  1.00  2.220          N  
ATOM   8084  CA  ARG A 557       5.271  11.887 -43.137  1.00  2.060          C  
ATOM   8085  C   ARG A 557       5.966  13.058 -43.876  1.00  2.020          C  
ATOM   8086  O   ARG A 557       5.293  13.989 -44.368  1.00  2.130          O  
ATOM   8087  CB  ARG A 557       4.930  10.715 -44.065  1.00  2.950          C  
ATOM   8088  CG  ARG A 557       4.202   9.557 -43.381  1.00  2.950          C  
ATOM   8089  CD  ARG A 557       3.686   8.507 -44.343  1.00  2.950          C  
ATOM   8090  NE  ARG A 557       4.728   7.627 -44.868  1.00  2.950          N  
ATOM   8091  CZ  ARG A 557       4.525   6.632 -45.777  1.00  2.950          C  
ATOM   8092  NH1 ARG A 557       3.322   6.401 -46.292  1.00  2.950          N  
ATOM   8093  NH2 ARG A 557       5.541   5.866 -46.161  1.00  2.950          N  
ATOM   8094  H   ARG A 557       3.238  12.589 -43.119  1.00  2.660          H  
ATOM   8095  HA  ARG A 557       5.939  11.525 -42.357  1.00  2.470          H  
ATOM   8096 1HB  ARG A 557       4.299  11.025 -44.850  1.00  3.540          H  
ATOM   8097 2HB  ARG A 557       5.827  10.319 -44.503  1.00  3.540          H  
ATOM   8098 1HG  ARG A 557       4.879   9.073 -42.680  1.00  3.540          H  
ATOM   8099 2HG  ARG A 557       3.341   9.946 -42.839  1.00  3.540          H  
ATOM   8100 1HD  ARG A 557       2.939   7.895 -43.840  1.00  3.540          H  
ATOM   8101 2HD  ARG A 557       3.218   9.018 -45.187  1.00  3.540          H  
ATOM   8102  HE  ARG A 557       5.662   7.746 -44.512  1.00  3.540          H  
ATOM   8103 1HH1 ARG A 557       2.505   6.987 -46.055  1.00  3.540          H  
ATOM   8104 2HH1 ARG A 557       3.196   5.647 -46.948  1.00  3.540          H  
ATOM   8105 1HH2 ARG A 557       6.474   6.014 -45.801  1.00  3.540          H  
ATOM   8106 2HH2 ARG A 557       5.391   5.135 -46.836  1.00  3.540          H  
ATOM   8107  N   ALA A 558       7.318  13.033 -43.904  1.00  1.880          N  
ATOM   8108  CA  ALA A 558       8.123  14.091 -44.550  1.00  1.850          C  
ATOM   8109  C   ALA A 558       8.601  13.800 -45.969  1.00  1.830          C  
ATOM   8110  O   ALA A 558       9.161  12.731 -46.255  1.00  1.750          O  
ATOM   8111  CB  ALA A 558       9.356  14.385 -43.704  1.00  2.600          C  
ATOM   8112  H   ALA A 558       7.790  12.260 -43.457  1.00  2.260          H  
ATOM   8113  HA  ALA A 558       7.499  14.965 -44.607  1.00  2.220          H  
ATOM   8114 1HB  ALA A 558       9.912  15.207 -44.159  1.00  3.120          H  
ATOM   8115 2HB  ALA A 558       9.048  14.667 -42.698  1.00  3.120          H  
ATOM   8116 3HB  ALA A 558       9.990  13.501 -43.655  1.00  3.120          H  
ATOM   8117  N   VAL A 559       8.525  14.826 -46.820  1.00  1.900          N  
ATOM   8118  CA  VAL A 559       8.975  14.693 -48.203  1.00  1.890          C  
ATOM   8119  C   VAL A 559      10.057  15.680 -48.605  1.00  1.860          C  
ATOM   8120  O   VAL A 559       9.867  16.882 -48.486  1.00  1.950          O  
ATOM   8121  CB  VAL A 559       7.817  14.934 -49.177  1.00  2.650          C  
ATOM   8122  CG1 VAL A 559       8.287  14.789 -50.600  1.00  2.650          C  
ATOM   8123  CG2 VAL A 559       6.758  14.043 -48.897  1.00  2.650          C  
ATOM   8124  H   VAL A 559       8.078  15.690 -46.485  1.00  2.280          H  
ATOM   8125  HA  VAL A 559       9.339  13.688 -48.327  1.00  2.270          H  
ATOM   8126  HB  VAL A 559       7.466  15.936 -49.052  1.00  3.180          H  
ATOM   8127 1HG1 VAL A 559       7.462  14.976 -51.269  1.00  3.180          H  
ATOM   8128 2HG1 VAL A 559       9.068  15.499 -50.805  1.00  3.180          H  
ATOM   8129 3HG1 VAL A 559       8.661  13.777 -50.766  1.00  3.180          H  
ATOM   8130 1HG2 VAL A 559       5.929  14.225 -49.563  1.00  3.180          H  
ATOM   8131 2HG2 VAL A 559       7.119  13.034 -49.023  1.00  3.180          H  
ATOM   8132 3HG2 VAL A 559       6.445  14.222 -47.884  1.00  3.180          H  
ATOM   8133  N   PHE A 560      11.163  15.187 -49.141  1.00  1.740          N  
ATOM   8134  CA  PHE A 560      12.190  16.115 -49.639  1.00  1.720          C  
ATOM   8135  C   PHE A 560      11.951  16.406 -51.109  1.00  1.820          C  
ATOM   8136  O   PHE A 560      11.954  15.494 -51.944  1.00  1.820          O  
ATOM   8137  CB  PHE A 560      13.631  15.669 -49.411  1.00  2.420          C  
ATOM   8138  CG  PHE A 560      14.173  15.794 -48.006  1.00  2.420          C  
ATOM   8139  CD1 PHE A 560      13.362  15.857 -46.870  1.00  2.420          C  
ATOM   8140  CD2 PHE A 560      15.549  15.880 -47.832  1.00  2.420          C  
ATOM   8141  CE1 PHE A 560      13.907  15.977 -45.642  1.00  2.420          C  
ATOM   8142  CE2 PHE A 560      16.090  16.015 -46.582  1.00  2.420          C  
ATOM   8143  CZ  PHE A 560      15.265  16.059 -45.489  1.00  2.420          C  
ATOM   8144  H   PHE A 560      11.218  14.167 -49.227  1.00  2.090          H  
ATOM   8145  HA  PHE A 560      12.085  17.064 -49.112  1.00  2.060          H  
ATOM   8146 1HB  PHE A 560      13.732  14.647 -49.702  1.00  2.900          H  
ATOM   8147 2HB  PHE A 560      14.263  16.251 -50.055  1.00  2.900          H  
ATOM   8148  HD1 PHE A 560      12.290  15.807 -46.951  1.00  2.900          H  
ATOM   8149  HD2 PHE A 560      16.199  15.842 -48.705  1.00  2.900          H  
ATOM   8150  HE1 PHE A 560      13.255  16.012 -44.776  1.00  2.900          H  
ATOM   8151  HE2 PHE A 560      17.174  16.078 -46.452  1.00  2.900          H  
ATOM   8152  HZ  PHE A 560      15.691  16.153 -44.501  1.00  2.900          H  
ATOM   8153  N   VAL A 561      11.729  17.686 -51.390  1.00  1.900          N  
ATOM   8154  CA  VAL A 561      11.382  18.202 -52.698  1.00  1.990          C  
ATOM   8155  C   VAL A 561      12.588  18.769 -53.411  1.00  1.960          C  
ATOM   8156  O   VAL A 561      13.236  19.684 -52.910  1.00  1.980          O  
ATOM   8157  CB  VAL A 561      10.352  19.349 -52.553  1.00  2.750          C  
ATOM   8158  CG1 VAL A 561       9.953  19.908 -53.935  1.00  2.750          C  
ATOM   8159  CG2 VAL A 561       9.173  18.899 -51.731  1.00  2.750          C  
ATOM   8160  H   VAL A 561      11.783  18.350 -50.621  1.00  2.280          H  
ATOM   8161  HA  VAL A 561      10.960  17.405 -53.279  1.00  2.390          H  
ATOM   8162  HB  VAL A 561      10.810  20.139 -52.045  1.00  3.300          H  
ATOM   8163 1HG1 VAL A 561       9.262  20.740 -53.797  1.00  3.300          H  
ATOM   8164 2HG1 VAL A 561      10.833  20.268 -54.465  1.00  3.300          H  
ATOM   8165 3HG1 VAL A 561       9.472  19.135 -54.525  1.00  3.300          H  
ATOM   8166 1HG2 VAL A 561       8.499  19.734 -51.612  1.00  3.300          H  
ATOM   8167 2HG2 VAL A 561       8.678  18.109 -52.217  1.00  3.300          H  
ATOM   8168 3HG2 VAL A 561       9.507  18.563 -50.746  1.00  3.300          H  
ATOM   8169  N   PHE A 562      12.871  18.261 -54.597  1.00  1.930          N  
ATOM   8170  CA  PHE A 562      14.012  18.722 -55.374  1.00  1.910          C  
ATOM   8171  C   PHE A 562      13.541  19.415 -56.667  1.00  2.020          C  
ATOM   8172  O   PHE A 562      13.285  18.716 -57.654  1.00  2.000          O  
ATOM   8173  CB  PHE A 562      14.879  17.518 -55.684  1.00  2.680          C  
ATOM   8174  CG  PHE A 562      15.448  16.901 -54.441  1.00  2.680          C  
ATOM   8175  CD1 PHE A 562      14.728  16.007 -53.671  1.00  2.680          C  
ATOM   8176  CD2 PHE A 562      16.696  17.212 -54.056  1.00  2.680          C  
ATOM   8177  CE1 PHE A 562      15.265  15.462 -52.554  1.00  2.680          C  
ATOM   8178  CE2 PHE A 562      17.250  16.672 -52.936  1.00  2.680          C  
ATOM   8179  CZ  PHE A 562      16.520  15.793 -52.181  1.00  2.680          C  
ATOM   8180  H   PHE A 562      12.305  17.476 -54.931  1.00  2.320          H  
ATOM   8181  HA  PHE A 562      14.604  19.387 -54.755  1.00  2.290          H  
ATOM   8182 1HB  PHE A 562      14.293  16.772 -56.205  1.00  3.220          H  
ATOM   8183 2HB  PHE A 562      15.699  17.813 -56.332  1.00  3.220          H  
ATOM   8184  HD1 PHE A 562      13.711  15.738 -53.967  1.00  3.220          H  
ATOM   8185  HD2 PHE A 562      17.238  17.900 -54.663  1.00  3.220          H  
ATOM   8186  HE1 PHE A 562      14.684  14.765 -51.970  1.00  3.220          H  
ATOM   8187  HE2 PHE A 562      18.272  16.947 -52.641  1.00  3.220          H  
ATOM   8188  HZ  PHE A 562      16.944  15.369 -51.293  1.00  3.220          H  
ATOM   8189  N   PRO A 563      13.396  20.766 -56.674  1.00  2.150          N  
ATOM   8190  CA  PRO A 563      12.846  21.601 -57.735  1.00  2.280          C  
ATOM   8191  C   PRO A 563      13.724  21.755 -58.973  1.00  2.260          C  
ATOM   8192  O   PRO A 563      14.955  21.626 -58.909  1.00  2.200          O  
ATOM   8193  CB  PRO A 563      12.654  22.953 -57.047  1.00  3.420          C  
ATOM   8194  CG  PRO A 563      13.663  22.989 -55.977  1.00  3.420          C  
ATOM   8195  CD  PRO A 563      13.820  21.566 -55.494  1.00  3.420          C  
ATOM   8196  HA  PRO A 563      11.873  21.192 -58.008  1.00  2.740          H  
ATOM   8197 1HB  PRO A 563      12.795  23.765 -57.788  1.00  4.100          H  
ATOM   8198 2HB  PRO A 563      11.644  23.054 -56.659  1.00  4.100          H  
ATOM   8199 1HG  PRO A 563      14.600  23.410 -56.341  1.00  4.100          H  
ATOM   8200 2HG  PRO A 563      13.294  23.664 -55.182  1.00  4.100          H  
ATOM   8201 1HD  PRO A 563      14.884  21.427 -55.257  1.00  4.100          H  
ATOM   8202 2HD  PRO A 563      13.171  21.395 -54.633  1.00  4.100          H  
ATOM   8203  N   GLY A 564      13.064  22.123 -60.074  1.00  2.350          N  
ATOM   8204  CA  GLY A 564      13.685  22.376 -61.362  1.00  2.380          C  
ATOM   8205  C   GLY A 564      14.306  23.755 -61.398  1.00  2.540          C  
ATOM   8206  O   GLY A 564      14.473  24.400 -60.366  1.00  2.810          O  
ATOM   8207  H   GLY A 564      12.058  22.219 -60.035  1.00  2.820          H  
ATOM   8208 1HA  GLY A 564      14.438  21.614 -61.559  1.00  2.860          H  
ATOM   8209 2HA  GLY A 564      12.933  22.293 -62.147  1.00  2.860          H  
ATOM   8210  N   GLN A 565      14.656  24.215 -62.589  1.00  2.590          N  
ATOM   8211  CA  GLN A 565      15.324  25.501 -62.751  1.00  2.720          C  
ATOM   8212  C   GLN A 565      14.475  26.672 -62.260  1.00  2.830          C  
ATOM   8213  O   GLN A 565      13.243  26.615 -62.274  1.00  2.920          O  
ATOM   8214  CB  GLN A 565      15.711  25.723 -64.224  1.00  3.760          C  
ATOM   8215  CG  GLN A 565      14.530  25.917 -65.211  1.00  3.760          C  
ATOM   8216  CD  GLN A 565      13.996  24.615 -65.764  1.00  3.760          C  
ATOM   8217  OE1 GLN A 565      13.980  23.586 -65.068  1.00  3.760          O  
ATOM   8218  NE2 GLN A 565      13.564  24.637 -67.015  1.00  3.760          N  
ATOM   8219  H   GLN A 565      14.458  23.654 -63.417  1.00  3.110          H  
ATOM   8220  HA  GLN A 565      16.235  25.487 -62.154  1.00  3.260          H  
ATOM   8221 1HB  GLN A 565      16.343  26.603 -64.294  1.00  4.510          H  
ATOM   8222 2HB  GLN A 565      16.298  24.876 -64.571  1.00  4.510          H  
ATOM   8223 1HG  GLN A 565      13.708  26.433 -64.724  1.00  4.510          H  
ATOM   8224 2HG  GLN A 565      14.885  26.514 -66.049  1.00  4.510          H  
ATOM   8225 1HE2 GLN A 565      13.204  23.800 -67.429  1.00  4.510          H  
ATOM   8226 2HE2 GLN A 565      13.614  25.482 -67.548  1.00  4.510          H  
ATOM   8227  N   GLY A 566      15.149  27.752 -61.857  1.00  2.870          N  
ATOM   8228  CA  GLY A 566      14.507  28.982 -61.402  1.00  3.000          C  
ATOM   8229  C   GLY A 566      15.062  29.504 -60.072  1.00  2.980          C  
ATOM   8230  O   GLY A 566      14.858  30.674 -59.730  1.00  3.070          O  
ATOM   8231  H   GLY A 566      16.164  27.743 -61.876  1.00  3.440          H  
ATOM   8232 1HA  GLY A 566      14.626  29.748 -62.168  1.00  3.600          H  
ATOM   8233 2HA  GLY A 566      13.436  28.805 -61.297  1.00  3.600          H  
ATOM   8234  N   TRP A 567      15.759  28.648 -59.322  1.00  2.900          N  
ATOM   8235  CA  TRP A 567      16.331  29.048 -58.032  1.00  2.920          C  
ATOM   8236  C   TRP A 567      17.820  29.403 -58.058  1.00  2.890          C  
ATOM   8237  O   TRP A 567      18.360  29.869 -57.054  1.00  2.890          O  
ATOM   8238  CB  TRP A 567      16.058  27.983 -56.976  1.00  4.080          C  
ATOM   8239  CG  TRP A 567      16.506  26.619 -57.261  1.00  4.080          C  
ATOM   8240  CD1 TRP A 567      15.816  25.624 -57.879  1.00  4.080          C  
ATOM   8241  CD2 TRP A 567      17.746  26.037 -56.834  1.00  4.080          C  
ATOM   8242  NE1 TRP A 567      16.551  24.479 -57.878  1.00  4.080          N  
ATOM   8243  CE2 TRP A 567      17.729  24.717 -57.231  1.00  4.080          C  
ATOM   8244  CE3 TRP A 567      18.844  26.519 -56.133  1.00  4.080          C  
ATOM   8245  CZ2 TRP A 567      18.748  23.889 -56.956  1.00  4.080          C  
ATOM   8246  CZ3 TRP A 567      19.881  25.649 -55.847  1.00  4.080          C  
ATOM   8247  CH2 TRP A 567      19.827  24.374 -56.248  1.00  4.080          C  
ATOM   8248  H   TRP A 567      15.866  27.700 -59.654  1.00  3.480          H  
ATOM   8249  HA  TRP A 567      15.799  29.938 -57.704  1.00  3.500          H  
ATOM   8250 1HB  TRP A 567      16.570  28.258 -56.074  1.00  4.900          H  
ATOM   8251 2HB  TRP A 567      15.010  27.959 -56.740  1.00  4.900          H  
ATOM   8252  HD1 TRP A 567      14.819  25.715 -58.305  1.00  4.900          H  
ATOM   8253  HE1 TRP A 567      16.228  23.562 -58.287  1.00  4.900          H  
ATOM   8254  HE3 TRP A 567      18.877  27.560 -55.812  1.00  4.900          H  
ATOM   8255  HZ2 TRP A 567      18.725  22.876 -57.269  1.00  4.900          H  
ATOM   8256  HZ3 TRP A 567      20.740  26.017 -55.293  1.00  4.900          H  
ATOM   8257  HH2 TRP A 567      20.647  23.703 -56.018  1.00  4.900          H  
ATOM   8258  N   GLN A 568      18.479  29.204 -59.195  1.00  2.880          N  
ATOM   8259  CA  GLN A 568      19.906  29.475 -59.325  1.00  2.880          C  
ATOM   8260  C   GLN A 568      20.294  30.949 -59.103  1.00  2.980          C  
ATOM   8261  O   GLN A 568      19.572  31.871 -59.533  1.00  3.080          O  
ATOM   8262  CB  GLN A 568      20.418  28.998 -60.690  1.00  4.030          C  
ATOM   8263  CG  GLN A 568      19.774  29.670 -61.922  1.00  4.030          C  
ATOM   8264  CD  GLN A 568      18.551  28.927 -62.426  1.00  4.030          C  
ATOM   8265  OE1 GLN A 568      17.831  28.286 -61.635  1.00  4.030          O  
ATOM   8266  NE2 GLN A 568      18.307  29.009 -63.732  1.00  4.030          N  
ATOM   8267  H   GLN A 568      17.988  28.815 -59.993  1.00  3.460          H  
ATOM   8268  HA  GLN A 568      20.407  28.884 -58.577  1.00  3.460          H  
ATOM   8269 1HB  GLN A 568      21.486  29.167 -60.740  1.00  4.840          H  
ATOM   8270 2HB  GLN A 568      20.263  27.925 -60.775  1.00  4.840          H  
ATOM   8271 1HG  GLN A 568      19.460  30.673 -61.665  1.00  4.840          H  
ATOM   8272 2HG  GLN A 568      20.491  29.718 -62.727  1.00  4.840          H  
ATOM   8273 1HE2 GLN A 568      17.519  28.555 -64.149  1.00  4.840          H  
ATOM   8274 2HE2 GLN A 568      18.918  29.545 -64.322  1.00  4.840          H  
ATOM   8275  N   TRP A 569      21.443  31.152 -58.424  1.00  2.980          N  
ATOM   8276  CA  TRP A 569      21.994  32.481 -58.157  1.00  3.100          C  
ATOM   8277  C   TRP A 569      23.469  32.435 -57.739  1.00  3.100          C  
ATOM   8278  O   TRP A 569      23.941  31.454 -57.156  1.00  3.030          O  
ATOM   8279  CB  TRP A 569      21.183  33.148 -57.051  1.00  4.290          C  
ATOM   8280  CG  TRP A 569      21.466  34.605 -56.837  1.00  4.290          C  
ATOM   8281  CD1 TRP A 569      22.035  35.160 -55.748  1.00  4.290          C  
ATOM   8282  CD2 TRP A 569      21.234  35.701 -57.764  1.00  4.290          C  
ATOM   8283  NE1 TRP A 569      22.152  36.515 -55.909  1.00  4.290          N  
ATOM   8284  CE2 TRP A 569      21.670  36.862 -57.134  1.00  4.290          C  
ATOM   8285  CE3 TRP A 569      20.702  35.786 -59.062  1.00  4.290          C  
ATOM   8286  CZ2 TRP A 569      21.589  38.101 -57.741  1.00  4.290          C  
ATOM   8287  CZ3 TRP A 569      20.622  37.027 -59.671  1.00  4.290          C  
ATOM   8288  CH2 TRP A 569      21.052  38.154 -59.026  1.00  4.290          C  
ATOM   8289  H   TRP A 569      21.952  30.339 -58.103  1.00  3.580          H  
ATOM   8290  HA  TRP A 569      21.918  33.072 -59.067  1.00  3.720          H  
ATOM   8291 1HB  TRP A 569      20.154  32.976 -57.195  1.00  5.150          H  
ATOM   8292 2HB  TRP A 569      21.434  32.659 -56.115  1.00  5.150          H  
ATOM   8293  HD1 TRP A 569      22.356  34.606 -54.866  1.00  5.150          H  
ATOM   8294  HE1 TRP A 569      22.548  37.149 -55.230  1.00  5.150          H  
ATOM   8295  HE3 TRP A 569      20.359  34.896 -59.587  1.00  5.150          H  
ATOM   8296  HZ2 TRP A 569      21.931  39.011 -57.248  1.00  5.150          H  
ATOM   8297  HZ3 TRP A 569      20.207  37.084 -60.678  1.00  5.150          H  
ATOM   8298  HH2 TRP A 569      20.976  39.115 -59.533  1.00  5.150          H  
ATOM   8299  N   ALA A 570      24.203  33.506 -58.014  1.00  3.210          N  
ATOM   8300  CA  ALA A 570      25.564  33.609 -57.511  1.00  3.240          C  
ATOM   8301  C   ALA A 570      25.536  33.589 -55.988  1.00  3.260          C  
ATOM   8302  O   ALA A 570      24.723  34.275 -55.381  1.00  3.510          O  
ATOM   8303  CB  ALA A 570      26.195  34.899 -58.000  1.00  4.520          C  
ATOM   8304  H   ALA A 570      23.799  34.269 -58.543  1.00  3.850          H  
ATOM   8305  HA  ALA A 570      26.140  32.752 -57.861  1.00  3.890          H  
ATOM   8306 1HB  ALA A 570      27.196  34.977 -57.616  1.00  5.430          H  
ATOM   8307 2HB  ALA A 570      26.216  34.907 -59.087  1.00  5.430          H  
ATOM   8308 3HB  ALA A 570      25.603  35.742 -57.640  1.00  5.430          H  
ATOM   8309  N   GLY A 571      26.417  32.837 -55.341  1.00  3.140          N  
ATOM   8310  CA  GLY A 571      26.441  32.845 -53.889  1.00  3.160          C  
ATOM   8311  C   GLY A 571      25.376  31.946 -53.237  1.00  3.030          C  
ATOM   8312  O   GLY A 571      25.282  31.864 -52.002  1.00  3.020          O  
ATOM   8313  H   GLY A 571      27.121  32.262 -55.808  1.00  3.770          H  
ATOM   8314 1HA  GLY A 571      27.433  32.537 -53.573  1.00  3.790          H  
ATOM   8315 2HA  GLY A 571      26.309  33.870 -53.540  1.00  3.790          H  
ATOM   8316  N   MET A 572      24.533  31.286 -54.025  1.00  2.940          N  
ATOM   8317  CA  MET A 572      23.524  30.470 -53.387  1.00  2.810          C  
ATOM   8318  C   MET A 572      24.228  29.394 -52.582  1.00  2.670          C  
ATOM   8319  O   MET A 572      25.173  28.788 -53.061  1.00  2.750          O  
ATOM   8320  CB  MET A 572      22.610  29.854 -54.420  1.00  3.990          C  
ATOM   8321  CG  MET A 572      23.233  28.811 -55.318  1.00  3.990          C  
ATOM   8322  SD  MET A 572      22.071  28.250 -56.502  1.00  3.990          S  
ATOM   8323  CE  MET A 572      22.952  27.044 -57.438  1.00  3.990          C  
ATOM   8324  H   MET A 572      24.575  31.369 -55.045  1.00  3.530          H  
ATOM   8325  HA  MET A 572      22.935  31.087 -52.705  1.00  3.370          H  
ATOM   8326 1HB  MET A 572      21.775  29.455 -53.959  1.00  4.780          H  
ATOM   8327 2HB  MET A 572      22.259  30.642 -55.078  1.00  4.780          H  
ATOM   8328 1HG  MET A 572      24.085  29.239 -55.838  1.00  4.780          H  
ATOM   8329 2HG  MET A 572      23.567  27.951 -54.741  1.00  4.780          H  
ATOM   8330 1HE  MET A 572      22.309  26.642 -58.213  1.00  4.780          H  
ATOM   8331 2HE  MET A 572      23.824  27.511 -57.895  1.00  4.780          H  
ATOM   8332 3HE  MET A 572      23.268  26.243 -56.781  1.00  4.780          H  
ATOM   8333  N   ALA A 573      23.807  29.156 -51.352  1.00  2.660          N  
ATOM   8334  CA  ALA A 573      24.435  28.115 -50.527  1.00  2.510          C  
ATOM   8335  C   ALA A 573      25.976  28.240 -50.426  1.00  2.610          C  
ATOM   8336  O   ALA A 573      26.651  27.249 -50.141  1.00  2.560          O  
ATOM   8337  CB  ALA A 573      24.084  26.742 -51.096  1.00  3.570          C  
ATOM   8338  H   ALA A 573      23.022  29.686 -50.994  1.00  3.190          H  
ATOM   8339  HA  ALA A 573      24.039  28.204 -49.520  1.00  3.010          H  
ATOM   8340 1HB  ALA A 573      24.501  25.987 -50.462  1.00  4.290          H  
ATOM   8341 2HB  ALA A 573      23.013  26.616 -51.141  1.00  4.290          H  
ATOM   8342 3HB  ALA A 573      24.493  26.635 -52.099  1.00  4.290          H  
ATOM   8343  N   VAL A 574      26.541  29.442 -50.630  1.00  2.780          N  
ATOM   8344  CA  VAL A 574      27.992  29.592 -50.570  1.00  2.880          C  
ATOM   8345  C   VAL A 574      28.518  29.743 -49.153  1.00  2.850          C  
ATOM   8346  O   VAL A 574      29.591  29.258 -48.834  1.00  2.840          O  
ATOM   8347  CB  VAL A 574      28.477  30.774 -51.428  1.00  3.990          C  
ATOM   8348  CG1 VAL A 574      28.207  32.150 -50.765  1.00  3.990          C  
ATOM   8349  CG2 VAL A 574      29.930  30.625 -51.717  1.00  3.990          C  
ATOM   8350  H   VAL A 574      25.953  30.232 -50.910  1.00  3.340          H  
ATOM   8351  HA  VAL A 574      28.429  28.688 -50.996  1.00  3.460          H  
ATOM   8352  HB  VAL A 574      27.924  30.746 -52.349  1.00  4.790          H  
ATOM   8353 1HG1 VAL A 574      28.537  32.939 -51.439  1.00  4.790          H  
ATOM   8354 2HG1 VAL A 574      27.156  32.279 -50.564  1.00  4.790          H  
ATOM   8355 3HG1 VAL A 574      28.759  32.256 -49.830  1.00  4.790          H  
ATOM   8356 1HG2 VAL A 574      30.220  31.439 -52.336  1.00  4.790          H  
ATOM   8357 2HG2 VAL A 574      30.508  30.650 -50.790  1.00  4.790          H  
ATOM   8358 3HG2 VAL A 574      30.105  29.686 -52.229  1.00  4.790          H  
ATOM   8359  N   ASP A 575      27.784  30.431 -48.278  1.00  2.850          N  
ATOM   8360  CA  ASP A 575      28.272  30.674 -46.920  1.00  2.800          C  
ATOM   8361  C   ASP A 575      28.511  29.362 -46.201  1.00  2.650          C  
ATOM   8362  O   ASP A 575      29.473  29.220 -45.427  1.00  2.610          O  
ATOM   8363  CB  ASP A 575      27.283  31.532 -46.147  1.00  3.940          C  
ATOM   8364  CG  ASP A 575      27.265  32.973 -46.626  1.00  3.940          C  
ATOM   8365  OD1 ASP A 575      28.169  33.376 -47.315  1.00  3.940          O  
ATOM   8366  OD2 ASP A 575      26.352  33.667 -46.282  1.00  3.940          O  
ATOM   8367  H   ASP A 575      26.902  30.820 -48.575  1.00  3.420          H  
ATOM   8368  HA  ASP A 575      29.222  31.207 -46.984  1.00  3.360          H  
ATOM   8369 1HB  ASP A 575      26.294  31.113 -46.270  1.00  4.730          H  
ATOM   8370 2HB  ASP A 575      27.524  31.510 -45.082  1.00  4.730          H  
ATOM   8371  N   LEU A 576      27.693  28.379 -46.545  1.00  2.600          N  
ATOM   8372  CA  LEU A 576      27.749  27.047 -45.985  1.00  2.470          C  
ATOM   8373  C   LEU A 576      29.089  26.372 -46.272  1.00  2.460          C  
ATOM   8374  O   LEU A 576      29.546  25.548 -45.484  1.00  2.400          O  
ATOM   8375  CB  LEU A 576      26.647  26.198 -46.580  1.00  3.510          C  
ATOM   8376  CG  LEU A 576      25.215  26.578 -46.275  1.00  3.510          C  
ATOM   8377  CD1 LEU A 576      24.366  25.682 -47.058  1.00  3.510          C  
ATOM   8378  CD2 LEU A 576      24.885  26.486 -44.780  1.00  3.510          C  
ATOM   8379  H   LEU A 576      26.941  28.594 -47.189  1.00  3.120          H  
ATOM   8380  HA  LEU A 576      27.629  27.113 -44.908  1.00  2.960          H  
ATOM   8381 1HB  LEU A 576      26.761  26.218 -47.665  1.00  4.210          H  
ATOM   8382 2HB  LEU A 576      26.784  25.200 -46.241  1.00  4.210          H  
ATOM   8383  HG  LEU A 576      25.036  27.573 -46.613  1.00  4.210          H  
ATOM   8384 1HD1 LEU A 576      23.348  25.930 -46.883  1.00  4.210          H  
ATOM   8385 2HD1 LEU A 576      24.600  25.783 -48.115  1.00  4.210          H  
ATOM   8386 3HD1 LEU A 576      24.548  24.675 -46.748  1.00  4.210          H  
ATOM   8387 1HD2 LEU A 576      23.837  26.760 -44.630  1.00  4.210          H  
ATOM   8388 2HD2 LEU A 576      25.045  25.477 -44.432  1.00  4.210          H  
ATOM   8389 3HD2 LEU A 576      25.507  27.171 -44.208  1.00  4.210          H  
ATOM   8390  N   LEU A 577      29.784  26.747 -47.347  1.00  2.530          N  
ATOM   8391  CA  LEU A 577      31.060  26.116 -47.621  1.00  2.530          C  
ATOM   8392  C   LEU A 577      32.063  26.372 -46.504  1.00  2.560          C  
ATOM   8393  O   LEU A 577      32.962  25.558 -46.279  1.00  2.520          O  
ATOM   8394  CB  LEU A 577      31.639  26.616 -48.947  1.00  3.540          C  
ATOM   8395  CG  LEU A 577      30.917  26.172 -50.226  1.00  3.540          C  
ATOM   8396  CD1 LEU A 577      31.492  26.924 -51.427  1.00  3.540          C  
ATOM   8397  CD2 LEU A 577      31.110  24.685 -50.411  1.00  3.540          C  
ATOM   8398  H   LEU A 577      29.463  27.483 -47.980  1.00  3.040          H  
ATOM   8399  HA  LEU A 577      30.898  25.050 -47.669  1.00  3.040          H  
ATOM   8400 1HB  LEU A 577      31.638  27.709 -48.926  1.00  4.250          H  
ATOM   8401 2HB  LEU A 577      32.671  26.283 -49.011  1.00  4.250          H  
ATOM   8402  HG  LEU A 577      29.850  26.407 -50.153  1.00  4.250          H  
ATOM   8403 1HD1 LEU A 577      30.985  26.615 -52.345  1.00  4.250          H  
ATOM   8404 2HD1 LEU A 577      31.348  27.988 -51.277  1.00  4.250          H  
ATOM   8405 3HD1 LEU A 577      32.548  26.718 -51.518  1.00  4.250          H  
ATOM   8406 1HD2 LEU A 577      30.626  24.402 -51.280  1.00  4.250          H  
ATOM   8407 2HD2 LEU A 577      32.173  24.457 -50.491  1.00  4.250          H  
ATOM   8408 3HD2 LEU A 577      30.691  24.138 -49.596  1.00  4.250          H  
ATOM   8409  N   ASP A 578      31.963  27.531 -45.841  1.00  2.640          N  
ATOM   8410  CA  ASP A 578      32.880  27.856 -44.768  1.00  2.680          C  
ATOM   8411  C   ASP A 578      32.258  27.578 -43.400  1.00  2.610          C  
ATOM   8412  O   ASP A 578      32.965  27.271 -42.436  1.00  2.650          O  
ATOM   8413  CB  ASP A 578      33.319  29.314 -44.878  1.00  3.740          C  
ATOM   8414  CG  ASP A 578      34.065  29.563 -46.191  1.00  3.740          C  
ATOM   8415  OD1 ASP A 578      34.937  28.790 -46.511  1.00  3.740          O  
ATOM   8416  OD2 ASP A 578      33.775  30.522 -46.871  1.00  3.740          O  
ATOM   8417  H   ASP A 578      31.219  28.202 -46.039  1.00  3.170          H  
ATOM   8418  HA  ASP A 578      33.764  27.227 -44.866  1.00  3.220          H  
ATOM   8419 1HB  ASP A 578      32.438  29.960 -44.838  1.00  4.480          H  
ATOM   8420 2HB  ASP A 578      33.962  29.570 -44.037  1.00  4.480          H  
ATOM   8421  N   THR A 579      30.927  27.698 -43.312  1.00  2.570          N  
ATOM   8422  CA  THR A 579      30.225  27.576 -42.035  1.00  2.540          C  
ATOM   8423  C   THR A 579      29.520  26.236 -41.711  1.00  2.340          C  
ATOM   8424  O   THR A 579      29.226  25.987 -40.541  1.00  2.230          O  
ATOM   8425  CB  THR A 579      29.222  28.738 -41.887  1.00  3.570          C  
ATOM   8426  OG1 THR A 579      28.271  28.723 -42.966  1.00  3.570          O  
ATOM   8427  CG2 THR A 579      29.908  30.070 -41.847  1.00  3.570          C  
ATOM   8428  H   THR A 579      30.404  27.961 -44.146  1.00  3.080          H  
ATOM   8429  HA  THR A 579      30.970  27.722 -41.253  1.00  3.050          H  
ATOM   8430  HB  THR A 579      28.701  28.618 -40.963  1.00  4.280          H  
ATOM   8431  HG1 THR A 579      28.736  28.943 -43.801  1.00  4.280          H  
ATOM   8432 1HG2 THR A 579      29.168  30.857 -41.715  1.00  4.280          H  
ATOM   8433 2HG2 THR A 579      30.612  30.087 -41.009  1.00  4.280          H  
ATOM   8434 3HG2 THR A 579      30.447  30.229 -42.779  1.00  4.280          H  
ATOM   8435  N   SER A 580      29.307  25.339 -42.679  1.00  2.320          N  
ATOM   8436  CA  SER A 580      28.644  24.071 -42.381  1.00  2.170          C  
ATOM   8437  C   SER A 580      29.511  22.895 -42.821  1.00  2.140          C  
ATOM   8438  O   SER A 580      29.524  22.527 -44.000  1.00  2.150          O  
ATOM   8439  CB  SER A 580      27.319  23.981 -43.099  1.00  3.100          C  
ATOM   8440  OG  SER A 580      26.712  22.718 -42.893  1.00  3.100          O  
ATOM   8441  H   SER A 580      29.557  25.540 -43.646  1.00  2.780          H  
ATOM   8442  HA  SER A 580      28.433  24.030 -41.317  1.00  2.600          H  
ATOM   8443 1HB  SER A 580      26.667  24.758 -42.737  1.00  3.720          H  
ATOM   8444 2HB  SER A 580      27.466  24.158 -44.151  1.00  3.720          H  
ATOM   8445  HG  SER A 580      25.827  22.812 -43.264  1.00  3.720          H  
ATOM   8446  N   PRO A 581      30.219  22.215 -41.893  1.00  2.110          N  
ATOM   8447  CA  PRO A 581      31.106  21.099 -42.180  1.00  2.100          C  
ATOM   8448  C   PRO A 581      30.445  20.030 -43.043  1.00  1.960          C  
ATOM   8449  O   PRO A 581      31.094  19.466 -43.925  1.00  1.950          O  
ATOM   8450  CB  PRO A 581      31.414  20.568 -40.776  1.00  3.150          C  
ATOM   8451  CG  PRO A 581      31.325  21.795 -39.890  1.00  3.150          C  
ATOM   8452  CD  PRO A 581      30.169  22.597 -40.459  1.00  3.150          C  
ATOM   8453  HA  PRO A 581      32.014  21.479 -42.665  1.00  2.520          H  
ATOM   8454 1HB  PRO A 581      30.698  19.777 -40.504  1.00  3.780          H  
ATOM   8455 2HB  PRO A 581      32.413  20.107 -40.766  1.00  3.780          H  
ATOM   8456 1HG  PRO A 581      31.160  21.500 -38.840  1.00  3.780          H  
ATOM   8457 2HG  PRO A 581      32.274  22.352 -39.916  1.00  3.780          H  
ATOM   8458 1HD  PRO A 581      29.219  22.290 -39.992  1.00  3.780          H  
ATOM   8459 2HD  PRO A 581      30.385  23.670 -40.323  1.00  3.780          H  
ATOM   8460  N   VAL A 582      29.141  19.808 -42.833  1.00  1.840          N  
ATOM   8461  CA  VAL A 582      28.418  18.813 -43.595  1.00  1.710          C  
ATOM   8462  C   VAL A 582      28.145  19.282 -45.000  1.00  1.730          C  
ATOM   8463  O   VAL A 582      28.412  18.543 -45.947  1.00  1.710          O  
ATOM   8464  CB  VAL A 582      27.102  18.424 -42.909  1.00  2.450          C  
ATOM   8465  CG1 VAL A 582      26.289  17.467 -43.824  1.00  2.450          C  
ATOM   8466  CG2 VAL A 582      27.426  17.769 -41.584  1.00  2.450          C  
ATOM   8467  H   VAL A 582      28.658  20.303 -42.096  1.00  2.210          H  
ATOM   8468  HA  VAL A 582      29.039  17.916 -43.653  1.00  2.050          H  
ATOM   8469  HB  VAL A 582      26.501  19.315 -42.736  1.00  2.940          H  
ATOM   8470 1HG1 VAL A 582      25.375  17.183 -43.338  1.00  2.940          H  
ATOM   8471 2HG1 VAL A 582      26.046  17.943 -44.775  1.00  2.940          H  
ATOM   8472 3HG1 VAL A 582      26.875  16.568 -44.019  1.00  2.940          H  
ATOM   8473 1HG2 VAL A 582      26.509  17.500 -41.083  1.00  2.940          H  
ATOM   8474 2HG2 VAL A 582      28.023  16.874 -41.757  1.00  2.940          H  
ATOM   8475 3HG2 VAL A 582      27.987  18.460 -40.958  1.00  2.940          H  
ATOM   8476  N   PHE A 583      27.578  20.486 -45.156  1.00  1.790          N  
ATOM   8477  CA  PHE A 583      27.294  20.959 -46.505  1.00  1.860          C  
ATOM   8478  C   PHE A 583      28.571  20.970 -47.300  1.00  1.940          C  
ATOM   8479  O   PHE A 583      28.611  20.498 -48.434  1.00  1.930          O  
ATOM   8480  CB  PHE A 583      26.748  22.375 -46.555  1.00  2.580          C  
ATOM   8481  CG  PHE A 583      26.481  22.861 -47.974  1.00  2.580          C  
ATOM   8482  CD1 PHE A 583      25.298  22.535 -48.625  1.00  2.580          C  
ATOM   8483  CD2 PHE A 583      27.418  23.635 -48.662  1.00  2.580          C  
ATOM   8484  CE1 PHE A 583      25.062  22.968 -49.920  1.00  2.580          C  
ATOM   8485  CE2 PHE A 583      27.172  24.062 -49.940  1.00  2.580          C  
ATOM   8486  CZ  PHE A 583      25.998  23.722 -50.570  1.00  2.580          C  
ATOM   8487  H   PHE A 583      27.373  21.072 -44.344  1.00  2.150          H  
ATOM   8488  HA  PHE A 583      26.582  20.278 -46.978  1.00  2.230          H  
ATOM   8489 1HB  PHE A 583      25.849  22.448 -45.993  1.00  3.090          H  
ATOM   8490 2HB  PHE A 583      27.477  23.035 -46.108  1.00  3.090          H  
ATOM   8491  HD1 PHE A 583      24.555  21.926 -48.110  1.00  3.090          H  
ATOM   8492  HD2 PHE A 583      28.354  23.909 -48.173  1.00  3.090          H  
ATOM   8493  HE1 PHE A 583      24.131  22.699 -50.426  1.00  3.090          H  
ATOM   8494  HE2 PHE A 583      27.909  24.674 -50.458  1.00  3.090          H  
ATOM   8495  HZ  PHE A 583      25.813  24.063 -51.584  1.00  3.090          H  
ATOM   8496  N   ALA A 584      29.616  21.564 -46.721  1.00  2.040          N  
ATOM   8497  CA  ALA A 584      30.874  21.693 -47.413  1.00  2.140          C  
ATOM   8498  C   ALA A 584      31.466  20.353 -47.806  1.00  2.080          C  
ATOM   8499  O   ALA A 584      31.932  20.189 -48.938  1.00  2.120          O  
ATOM   8500  CB  ALA A 584      31.849  22.415 -46.519  1.00  2.960          C  
ATOM   8501  H   ALA A 584      29.524  21.949 -45.775  1.00  2.450          H  
ATOM   8502  HA  ALA A 584      30.698  22.267 -48.316  1.00  2.570          H  
ATOM   8503 1HB  ALA A 584      32.791  22.560 -47.035  1.00  3.550          H  
ATOM   8504 2HB  ALA A 584      31.439  23.376 -46.236  1.00  3.550          H  
ATOM   8505 3HB  ALA A 584      32.012  21.823 -45.617  1.00  3.550          H  
ATOM   8506  N   ALA A 585      31.446  19.372 -46.900  1.00  1.980          N  
ATOM   8507  CA  ALA A 585      31.997  18.083 -47.253  1.00  1.930          C  
ATOM   8508  C   ALA A 585      31.196  17.451 -48.360  1.00  1.840          C  
ATOM   8509  O   ALA A 585      31.763  16.913 -49.315  1.00  1.870          O  
ATOM   8510  CB  ALA A 585      32.008  17.174 -46.046  1.00  2.720          C  
ATOM   8511  H   ALA A 585      31.090  19.522 -45.952  1.00  2.380          H  
ATOM   8512  HA  ALA A 585      33.009  18.228 -47.614  1.00  2.320          H  
ATOM   8513 1HB  ALA A 585      32.432  16.208 -46.316  1.00  3.270          H  
ATOM   8514 2HB  ALA A 585      32.604  17.632 -45.258  1.00  3.270          H  
ATOM   8515 3HB  ALA A 585      30.984  17.040 -45.693  1.00  3.270          H  
ATOM   8516  N   ALA A 586      29.872  17.530 -48.247  1.00  1.760          N  
ATOM   8517  CA  ALA A 586      29.014  16.946 -49.241  1.00  1.690          C  
ATOM   8518  C   ALA A 586      29.177  17.615 -50.589  1.00  1.780          C  
ATOM   8519  O   ALA A 586      29.149  16.930 -51.619  1.00  1.740          O  
ATOM   8520  CB  ALA A 586      27.577  17.036 -48.793  1.00  2.390          C  
ATOM   8521  H   ALA A 586      29.444  17.985 -47.436  1.00  2.110          H  
ATOM   8522  HA  ALA A 586      29.290  15.895 -49.347  1.00  2.030          H  
ATOM   8523 1HB  ALA A 586      26.939  16.565 -49.536  1.00  2.870          H  
ATOM   8524 2HB  ALA A 586      27.467  16.533 -47.836  1.00  2.870          H  
ATOM   8525 3HB  ALA A 586      27.308  18.086 -48.682  1.00  2.870          H  
ATOM   8526  N   LEU A 587      29.336  18.952 -50.618  1.00  1.920          N  
ATOM   8527  CA  LEU A 587      29.426  19.579 -51.914  1.00  2.030          C  
ATOM   8528  C   LEU A 587      30.749  19.177 -52.542  1.00  2.090          C  
ATOM   8529  O   LEU A 587      30.802  18.993 -53.755  1.00  2.120          O  
ATOM   8530  CB  LEU A 587      29.320  21.126 -51.876  1.00  2.800          C  
ATOM   8531  CG  LEU A 587      28.951  21.813 -53.303  1.00  2.800          C  
ATOM   8532  CD1 LEU A 587      27.579  21.386 -53.695  1.00  2.800          C  
ATOM   8533  CD2 LEU A 587      28.983  23.310 -53.288  1.00  2.800          C  
ATOM   8534  H   LEU A 587      29.311  19.504 -49.758  1.00  2.300          H  
ATOM   8535  HA  LEU A 587      28.649  19.163 -52.530  1.00  2.440          H  
ATOM   8536 1HB  LEU A 587      28.556  21.404 -51.146  1.00  3.360          H  
ATOM   8537 2HB  LEU A 587      30.274  21.527 -51.533  1.00  3.360          H  
ATOM   8538  HG  LEU A 587      29.639  21.444 -54.062  1.00  3.360          H  
ATOM   8539 1HD1 LEU A 587      27.338  21.830 -54.657  1.00  3.360          H  
ATOM   8540 2HD1 LEU A 587      27.488  20.328 -53.774  1.00  3.360          H  
ATOM   8541 3HD1 LEU A 587      26.873  21.741 -52.949  1.00  3.360          H  
ATOM   8542 1HD2 LEU A 587      28.711  23.681 -54.280  1.00  3.360          H  
ATOM   8543 2HD2 LEU A 587      28.283  23.682 -52.562  1.00  3.360          H  
ATOM   8544 3HD2 LEU A 587      29.947  23.651 -53.062  1.00  3.360          H  
ATOM   8545  N   ARG A 588      31.820  19.029 -51.734  1.00  2.120          N  
ATOM   8546  CA  ARG A 588      33.104  18.597 -52.282  1.00  2.190          C  
ATOM   8547  C   ARG A 588      32.979  17.202 -52.882  1.00  2.090          C  
ATOM   8548  O   ARG A 588      33.523  16.949 -53.959  1.00  2.150          O  
ATOM   8549  CB  ARG A 588      34.214  18.610 -51.240  1.00  3.040          C  
ATOM   8550  CG  ARG A 588      34.705  20.001 -50.822  1.00  3.040          C  
ATOM   8551  CD  ARG A 588      35.992  19.931 -50.055  1.00  3.040          C  
ATOM   8552  NE  ARG A 588      35.872  19.207 -48.772  1.00  3.040          N  
ATOM   8553  CZ  ARG A 588      35.538  19.743 -47.568  1.00  3.040          C  
ATOM   8554  NH1 ARG A 588      35.272  21.026 -47.432  1.00  3.040          N  
ATOM   8555  NH2 ARG A 588      35.491  18.953 -46.505  1.00  3.040          N  
ATOM   8556  H   ARG A 588      31.746  19.260 -50.735  1.00  2.540          H  
ATOM   8557  HA  ARG A 588      33.394  19.279 -53.076  1.00  2.630          H  
ATOM   8558 1HB  ARG A 588      33.857  18.113 -50.338  1.00  3.650          H  
ATOM   8559 2HB  ARG A 588      35.067  18.044 -51.610  1.00  3.650          H  
ATOM   8560 1HG  ARG A 588      34.873  20.599 -51.718  1.00  3.650          H  
ATOM   8561 2HG  ARG A 588      33.964  20.486 -50.208  1.00  3.650          H  
ATOM   8562 1HD  ARG A 588      36.734  19.413 -50.662  1.00  3.650          H  
ATOM   8563 2HD  ARG A 588      36.348  20.938 -49.853  1.00  3.650          H  
ATOM   8564  HE  ARG A 588      36.072  18.216 -48.792  1.00  3.650          H  
ATOM   8565 1HH1 ARG A 588      35.306  21.645 -48.227  1.00  3.650          H  
ATOM   8566 2HH1 ARG A 588      35.059  21.397 -46.513  1.00  3.650          H  
ATOM   8567 1HH2 ARG A 588      35.701  17.968 -46.598  1.00  3.650          H  
ATOM   8568 2HH2 ARG A 588      35.239  19.331 -45.603  1.00  3.650          H  
ATOM   8569  N   GLU A 589      32.254  16.303 -52.205  1.00  1.940          N  
ATOM   8570  CA  GLU A 589      32.051  14.957 -52.725  1.00  1.850          C  
ATOM   8571  C   GLU A 589      31.276  15.009 -54.046  1.00  1.810          C  
ATOM   8572  O   GLU A 589      31.603  14.295 -55.005  1.00  1.810          O  
ATOM   8573  CB  GLU A 589      31.289  14.107 -51.707  1.00  2.630          C  
ATOM   8574  CG  GLU A 589      32.055  13.750 -50.447  1.00  2.630          C  
ATOM   8575  CD  GLU A 589      31.185  13.088 -49.401  1.00  2.630          C  
ATOM   8576  OE1 GLU A 589      29.980  13.188 -49.498  1.00  2.630          O  
ATOM   8577  OE2 GLU A 589      31.725  12.479 -48.510  1.00  2.630          O  
ATOM   8578  H   GLU A 589      31.882  16.554 -51.279  1.00  2.330          H  
ATOM   8579  HA  GLU A 589      33.028  14.507 -52.911  1.00  2.220          H  
ATOM   8580 1HB  GLU A 589      30.362  14.607 -51.426  1.00  3.150          H  
ATOM   8581 2HB  GLU A 589      31.033  13.171 -52.164  1.00  3.150          H  
ATOM   8582 1HG  GLU A 589      32.860  13.068 -50.717  1.00  3.150          H  
ATOM   8583 2HG  GLU A 589      32.505  14.645 -50.034  1.00  3.150          H  
ATOM   8584  N   CYS A 590      30.272  15.894 -54.107  1.00  1.800          N  
ATOM   8585  CA  CYS A 590      29.471  16.060 -55.307  1.00  1.780          C  
ATOM   8586  C   CYS A 590      30.353  16.609 -56.430  1.00  1.920          C  
ATOM   8587  O   CYS A 590      30.233  16.185 -57.582  1.00  1.880          O  
ATOM   8588  CB  CYS A 590      28.330  17.045 -55.068  1.00  2.500          C  
ATOM   8589  SG  CYS A 590      27.049  16.480 -53.913  1.00  2.500          S  
ATOM   8590  H   CYS A 590      30.031  16.414 -53.259  1.00  2.160          H  
ATOM   8591  HA  CYS A 590      29.069  15.093 -55.604  1.00  2.140          H  
ATOM   8592 1HB  CYS A 590      28.726  17.980 -54.699  1.00  3.000          H  
ATOM   8593 2HB  CYS A 590      27.849  17.246 -56.016  1.00  3.000          H  
ATOM   8594  HG  CYS A 590      27.832  16.571 -52.800  1.00  3.000          H  
ATOM   8595  N   ALA A 591      31.239  17.556 -56.088  1.00  2.080          N  
ATOM   8596  CA  ALA A 591      32.148  18.150 -57.050  1.00  2.220          C  
ATOM   8597  C   ALA A 591      33.067  17.102 -57.649  1.00  2.200          C  
ATOM   8598  O   ALA A 591      33.271  17.090 -58.864  1.00  2.230          O  
ATOM   8599  CB  ALA A 591      32.990  19.227 -56.385  1.00  3.050          C  
ATOM   8600  H   ALA A 591      31.239  17.905 -55.130  1.00  2.500          H  
ATOM   8601  HA  ALA A 591      31.553  18.589 -57.849  1.00  2.660          H  
ATOM   8602 1HB  ALA A 591      33.653  19.684 -57.111  1.00  3.660          H  
ATOM   8603 2HB  ALA A 591      32.348  19.980 -55.952  1.00  3.660          H  
ATOM   8604 3HB  ALA A 591      33.585  18.782 -55.597  1.00  3.660          H  
ATOM   8605  N   ASP A 592      33.587  16.189 -56.811  1.00  2.170          N  
ATOM   8606  CA  ASP A 592      34.467  15.137 -57.305  1.00  2.180          C  
ATOM   8607  C   ASP A 592      33.724  14.223 -58.269  1.00  2.030          C  
ATOM   8608  O   ASP A 592      34.269  13.788 -59.278  1.00  2.070          O  
ATOM   8609  CB  ASP A 592      35.009  14.270 -56.164  1.00  3.050          C  
ATOM   8610  CG  ASP A 592      36.063  14.929 -55.253  1.00  3.050          C  
ATOM   8611  OD1 ASP A 592      36.596  15.962 -55.583  1.00  3.050          O  
ATOM   8612  OD2 ASP A 592      36.335  14.350 -54.227  1.00  3.050          O  
ATOM   8613  H   ASP A 592      33.430  16.288 -55.800  1.00  2.600          H  
ATOM   8614  HA  ASP A 592      35.300  15.599 -57.836  1.00  2.620          H  
ATOM   8615 1HB  ASP A 592      34.170  13.974 -55.531  1.00  3.660          H  
ATOM   8616 2HB  ASP A 592      35.432  13.359 -56.578  1.00  3.660          H  
ATOM   8617  N   ALA A 593      32.468  13.915 -57.935  1.00  1.880          N  
ATOM   8618  CA  ALA A 593      31.626  13.070 -58.776  1.00  1.750          C  
ATOM   8619  C   ALA A 593      31.373  13.712 -60.161  1.00  1.780          C  
ATOM   8620  O   ALA A 593      31.375  13.040 -61.189  1.00  1.750          O  
ATOM   8621  CB  ALA A 593      30.324  12.802 -58.052  1.00  2.500          C  
ATOM   8622  H   ALA A 593      32.104  14.241 -57.037  1.00  2.260          H  
ATOM   8623  HA  ALA A 593      32.140  12.120 -58.936  1.00  2.100          H  
ATOM   8624 1HB  ALA A 593      29.722  12.164 -58.639  1.00  3.000          H  
ATOM   8625 2HB  ALA A 593      30.543  12.323 -57.099  1.00  3.000          H  
ATOM   8626 3HB  ALA A 593      29.798  13.730 -57.877  1.00  3.000          H  
ATOM   8627  N   LEU A 594      31.175  15.032 -60.167  1.00  1.860          N  
ATOM   8628  CA  LEU A 594      30.936  15.827 -61.382  1.00  1.920          C  
ATOM   8629  C   LEU A 594      32.172  16.195 -62.203  1.00  2.050          C  
ATOM   8630  O   LEU A 594      32.095  16.295 -63.439  1.00  2.210          O  
ATOM   8631  CB  LEU A 594      30.213  17.118 -61.008  1.00  2.660          C  
ATOM   8632  CG  LEU A 594      28.759  17.066 -60.511  1.00  2.660          C  
ATOM   8633  CD1 LEU A 594      28.415  18.376 -59.905  1.00  2.660          C  
ATOM   8634  CD2 LEU A 594      27.807  16.846 -61.721  1.00  2.660          C  
ATOM   8635  H   LEU A 594      31.131  15.511 -59.260  1.00  2.230          H  
ATOM   8636  HA  LEU A 594      30.293  15.229 -62.033  1.00  2.300          H  
ATOM   8637 1HB  LEU A 594      30.807  17.618 -60.241  1.00  3.200          H  
ATOM   8638 2HB  LEU A 594      30.211  17.713 -61.869  1.00  3.200          H  
ATOM   8639  HG  LEU A 594      28.640  16.277 -59.767  1.00  3.200          H  
ATOM   8640 1HD1 LEU A 594      27.392  18.350 -59.571  1.00  3.200          H  
ATOM   8641 2HD1 LEU A 594      29.074  18.569 -59.053  1.00  3.200          H  
ATOM   8642 3HD1 LEU A 594      28.530  19.158 -60.634  1.00  3.200          H  
ATOM   8643 1HD2 LEU A 594      26.767  16.832 -61.381  1.00  3.200          H  
ATOM   8644 2HD2 LEU A 594      27.935  17.644 -62.433  1.00  3.200          H  
ATOM   8645 3HD2 LEU A 594      28.032  15.923 -62.208  1.00  3.200          H  
ATOM   8646  N   GLU A 595      33.323  16.370 -61.540  1.00  2.200          N  
ATOM   8647  CA  GLU A 595      34.542  16.831 -62.196  1.00  2.310          C  
ATOM   8648  C   GLU A 595      34.939  16.090 -63.480  1.00  2.300          C  
ATOM   8649  O   GLU A 595      35.368  16.758 -64.414  1.00  2.390          O  
ATOM   8650  CB  GLU A 595      35.732  16.873 -61.227  1.00  3.190          C  
ATOM   8651  CG  GLU A 595      37.018  17.433 -61.860  1.00  3.190          C  
ATOM   8652  CD  GLU A 595      38.162  17.536 -60.905  1.00  3.190          C  
ATOM   8653  OE1 GLU A 595      38.485  16.554 -60.287  1.00  3.190          O  
ATOM   8654  OE2 GLU A 595      38.716  18.602 -60.790  1.00  3.190          O  
ATOM   8655  H   GLU A 595      33.316  16.285 -60.516  1.00  2.640          H  
ATOM   8656  HA  GLU A 595      34.362  17.872 -62.479  1.00  2.770          H  
ATOM   8657 1HB  GLU A 595      35.478  17.518 -60.381  1.00  3.830          H  
ATOM   8658 2HB  GLU A 595      35.947  15.896 -60.817  1.00  3.830          H  
ATOM   8659 1HG  GLU A 595      37.325  16.784 -62.680  1.00  3.830          H  
ATOM   8660 2HG  GLU A 595      36.800  18.417 -62.277  1.00  3.830          H  
ATOM   8661  N   PRO A 596      34.828  14.750 -63.623  1.00  2.230          N  
ATOM   8662  CA  PRO A 596      35.177  14.015 -64.834  1.00  2.230          C  
ATOM   8663  C   PRO A 596      34.393  14.461 -66.078  1.00  2.210          C  
ATOM   8664  O   PRO A 596      34.782  14.130 -67.198  1.00  2.240          O  
ATOM   8665  CB  PRO A 596      34.834  12.566 -64.467  1.00  3.340          C  
ATOM   8666  CG  PRO A 596      34.926  12.520 -62.964  1.00  3.340          C  
ATOM   8667  CD  PRO A 596      34.430  13.860 -62.509  1.00  3.340          C  
ATOM   8668  HA  PRO A 596      36.256  14.124 -65.010  1.00  2.680          H  
ATOM   8669 1HB  PRO A 596      33.827  12.317 -64.842  1.00  4.010          H  
ATOM   8670 2HB  PRO A 596      35.535  11.879 -64.962  1.00  4.010          H  
ATOM   8671 1HG  PRO A 596      34.299  11.702 -62.576  1.00  4.010          H  
ATOM   8672 2HG  PRO A 596      35.956  12.316 -62.640  1.00  4.010          H  
ATOM   8673 1HD  PRO A 596      33.354  13.794 -62.416  1.00  4.010          H  
ATOM   8674 2HD  PRO A 596      34.914  14.122 -61.583  1.00  4.010          H  
ATOM   8675  N   HIS A 597      33.265  15.156 -65.887  1.00  2.170          N  
ATOM   8676  CA  HIS A 597      32.450  15.581 -67.012  1.00  2.170          C  
ATOM   8677  C   HIS A 597      32.398  17.100 -67.199  1.00  2.260          C  
ATOM   8678  O   HIS A 597      32.080  17.581 -68.290  1.00  2.350          O  
ATOM   8679  CB  HIS A 597      31.045  15.037 -66.815  1.00  3.040          C  
ATOM   8680  CG  HIS A 597      31.031  13.570 -66.761  1.00  3.040          C  
ATOM   8681  ND1 HIS A 597      31.217  12.789 -67.876  1.00  3.040          N  
ATOM   8682  CD2 HIS A 597      30.898  12.725 -65.720  1.00  3.040          C  
ATOM   8683  CE1 HIS A 597      31.187  11.524 -67.525  1.00  3.040          C  
ATOM   8684  NE2 HIS A 597      31.006  11.453 -66.221  1.00  3.040          N  
ATOM   8685  H   HIS A 597      32.958  15.422 -64.953  1.00  2.600          H  
ATOM   8686  HA  HIS A 597      32.854  15.155 -67.927  1.00  2.600          H  
ATOM   8687 1HB  HIS A 597      30.647  15.420 -65.874  1.00  3.650          H  
ATOM   8688 2HB  HIS A 597      30.400  15.367 -67.626  1.00  3.650          H  
ATOM   8689  HD1 HIS A 597      31.642  13.100 -68.728  1.00  3.650          H  
ATOM   8690  HD2 HIS A 597      30.749  12.885 -64.648  1.00  3.650          H  
ATOM   8691  HE1 HIS A 597      31.316  10.750 -68.275  1.00  3.650          H  
ATOM   8692  N   LEU A 598      32.683  17.853 -66.142  1.00  2.260          N  
ATOM   8693  CA  LEU A 598      32.576  19.307 -66.209  1.00  2.340          C  
ATOM   8694  C   LEU A 598      33.893  19.991 -66.542  1.00  2.500          C  
ATOM   8695  O   LEU A 598      34.973  19.487 -66.248  1.00  2.540          O  
ATOM   8696  CB  LEU A 598      32.103  19.877 -64.874  1.00  3.240          C  
ATOM   8697  CG  LEU A 598      30.791  19.368 -64.308  1.00  3.240          C  
ATOM   8698  CD1 LEU A 598      30.568  20.107 -62.989  1.00  3.240          C  
ATOM   8699  CD2 LEU A 598      29.654  19.546 -65.294  1.00  3.240          C  
ATOM   8700  H   LEU A 598      32.929  17.399 -65.262  1.00  2.710          H  
ATOM   8701  HA  LEU A 598      31.871  19.569 -66.994  1.00  2.810          H  
ATOM   8702 1HB  LEU A 598      32.875  19.668 -64.131  1.00  3.890          H  
ATOM   8703 2HB  LEU A 598      32.022  20.956 -64.969  1.00  3.890          H  
ATOM   8704  HG  LEU A 598      30.875  18.315 -64.092  1.00  3.890          H  
ATOM   8705 1HD1 LEU A 598      29.668  19.779 -62.527  1.00  3.890          H  
ATOM   8706 2HD1 LEU A 598      31.410  19.919 -62.320  1.00  3.890          H  
ATOM   8707 3HD1 LEU A 598      30.502  21.156 -63.172  1.00  3.890          H  
ATOM   8708 1HD2 LEU A 598      28.755  19.162 -64.857  1.00  3.890          H  
ATOM   8709 2HD2 LEU A 598      29.526  20.601 -65.537  1.00  3.890          H  
ATOM   8710 3HD2 LEU A 598      29.854  18.990 -66.206  1.00  3.890          H  
ATOM   8711  N   ASP A 599      33.803  21.186 -67.119  1.00  2.610          N  
ATOM   8712  CA  ASP A 599      34.961  22.024 -67.394  1.00  2.790          C  
ATOM   8713  C   ASP A 599      35.191  23.110 -66.335  1.00  2.830          C  
ATOM   8714  O   ASP A 599      35.986  24.031 -66.532  1.00  3.030          O  
ATOM   8715  CB  ASP A 599      34.820  22.629 -68.786  1.00  3.830          C  
ATOM   8716  CG  ASP A 599      33.525  23.400 -68.930  1.00  3.830          C  
ATOM   8717  OD1 ASP A 599      32.591  23.048 -68.215  1.00  3.830          O  
ATOM   8718  OD2 ASP A 599      33.445  24.296 -69.734  1.00  3.830          O  
ATOM   8719  H   ASP A 599      32.890  21.564 -67.394  1.00  3.130          H  
ATOM   8720  HA  ASP A 599      35.842  21.382 -67.402  1.00  3.350          H  
ATOM   8721 1HB  ASP A 599      35.655  23.303 -68.978  1.00  4.600          H  
ATOM   8722 2HB  ASP A 599      34.851  21.839 -69.537  1.00  4.600          H  
ATOM   8723  N   PHE A 600      34.505  22.989 -65.207  1.00  2.690          N  
ATOM   8724  CA  PHE A 600      34.625  23.928 -64.103  1.00  2.730          C  
ATOM   8725  C   PHE A 600      34.296  23.166 -62.824  1.00  2.610          C  
ATOM   8726  O   PHE A 600      33.690  22.095 -62.874  1.00  2.510          O  
ATOM   8727  CB  PHE A 600      33.635  25.074 -64.269  1.00  3.810          C  
ATOM   8728  CG  PHE A 600      32.242  24.647 -64.029  1.00  3.810          C  
ATOM   8729  CD1 PHE A 600      31.642  24.869 -62.790  1.00  3.810          C  
ATOM   8730  CD2 PHE A 600      31.548  23.966 -64.980  1.00  3.810          C  
ATOM   8731  CE1 PHE A 600      30.387  24.428 -62.533  1.00  3.810          C  
ATOM   8732  CE2 PHE A 600      30.302  23.513 -64.720  1.00  3.810          C  
ATOM   8733  CZ  PHE A 600      29.714  23.746 -63.493  1.00  3.810          C  
ATOM   8734  H   PHE A 600      33.872  22.209 -65.120  1.00  3.230          H  
ATOM   8735  HA  PHE A 600      35.646  24.312 -64.051  1.00  3.280          H  
ATOM   8736 1HB  PHE A 600      33.881  25.866 -63.598  1.00  4.570          H  
ATOM   8737 2HB  PHE A 600      33.706  25.460 -65.280  1.00  4.570          H  
ATOM   8738  HD1 PHE A 600      32.194  25.400 -62.017  1.00  4.570          H  
ATOM   8739  HD2 PHE A 600      32.005  23.770 -65.957  1.00  4.570          H  
ATOM   8740  HE1 PHE A 600      29.931  24.610 -61.567  1.00  4.570          H  
ATOM   8741  HE2 PHE A 600      29.770  22.957 -65.490  1.00  4.570          H  
ATOM   8742  HZ  PHE A 600      28.717  23.378 -63.297  1.00  4.570          H  
ATOM   8743  N   GLU A 601      34.668  23.711 -61.674  1.00  2.670          N  
ATOM   8744  CA  GLU A 601      34.306  23.063 -60.418  1.00  2.590          C  
ATOM   8745  C   GLU A 601      33.159  23.817 -59.737  1.00  2.580          C  
ATOM   8746  O   GLU A 601      33.176  25.050 -59.655  1.00  2.690          O  
ATOM   8747  CB  GLU A 601      35.532  22.957 -59.506  1.00  3.660          C  
ATOM   8748  CG  GLU A 601      35.318  22.154 -58.214  1.00  3.660          C  
ATOM   8749  CD  GLU A 601      36.525  22.131 -57.335  1.00  3.660          C  
ATOM   8750  OE1 GLU A 601      37.459  22.836 -57.623  1.00  3.660          O  
ATOM   8751  OE2 GLU A 601      36.522  21.394 -56.382  1.00  3.660          O  
ATOM   8752  H   GLU A 601      35.197  24.572 -61.673  1.00  3.200          H  
ATOM   8753  HA  GLU A 601      33.958  22.052 -60.631  1.00  3.110          H  
ATOM   8754 1HB  GLU A 601      36.334  22.464 -60.057  1.00  4.390          H  
ATOM   8755 2HB  GLU A 601      35.889  23.945 -59.254  1.00  4.390          H  
ATOM   8756 1HG  GLU A 601      34.505  22.548 -57.655  1.00  4.390          H  
ATOM   8757 2HG  GLU A 601      35.066  21.131 -58.489  1.00  4.390          H  
ATOM   8758  N   VAL A 602      32.191  23.066 -59.217  1.00  2.470          N  
ATOM   8759  CA  VAL A 602      31.015  23.642 -58.555  1.00  2.450          C  
ATOM   8760  C   VAL A 602      31.317  24.383 -57.231  1.00  2.550          C  
ATOM   8761  O   VAL A 602      30.483  25.147 -56.737  1.00  2.610          O  
ATOM   8762  CB  VAL A 602      29.927  22.561 -58.302  1.00  3.440          C  
ATOM   8763  CG1 VAL A 602      29.470  21.928 -59.636  1.00  3.440          C  
ATOM   8764  CG2 VAL A 602      30.442  21.488 -57.364  1.00  3.440          C  
ATOM   8765  H   VAL A 602      32.273  22.066 -59.344  1.00  2.960          H  
ATOM   8766  HA  VAL A 602      30.580  24.355 -59.247  1.00  2.940          H  
ATOM   8767  HB  VAL A 602      29.054  23.044 -57.858  1.00  4.130          H  
ATOM   8768 1HG1 VAL A 602      28.684  21.207 -59.429  1.00  4.130          H  
ATOM   8769 2HG1 VAL A 602      29.090  22.676 -60.302  1.00  4.130          H  
ATOM   8770 3HG1 VAL A 602      30.304  21.427 -60.120  1.00  4.130          H  
ATOM   8771 1HG2 VAL A 602      29.661  20.748 -57.188  1.00  4.130          H  
ATOM   8772 2HG2 VAL A 602      31.295  21.011 -57.813  1.00  4.130          H  
ATOM   8773 3HG2 VAL A 602      30.730  21.928 -56.411  1.00  4.130          H  
ATOM   8774  N   ILE A 603      32.489  24.163 -56.643  1.00  2.590          N  
ATOM   8775  CA  ILE A 603      32.787  24.827 -55.384  1.00  2.680          C  
ATOM   8776  C   ILE A 603      33.088  26.334 -55.631  1.00  2.860          C  
ATOM   8777  O   ILE A 603      32.388  27.176 -55.051  1.00  2.910          O  
ATOM   8778  CB  ILE A 603      33.962  24.125 -54.621  1.00  3.720          C  
ATOM   8779  CG1 ILE A 603      33.650  22.620 -54.332  1.00  3.720          C  
ATOM   8780  CG2 ILE A 603      34.258  24.896 -53.331  1.00  3.720          C  
ATOM   8781  CD1 ILE A 603      32.439  22.317 -53.575  1.00  3.720          C  
ATOM   8782  H   ILE A 603      33.145  23.536 -57.082  1.00  3.110          H  
ATOM   8783  HA  ILE A 603      31.901  24.787 -54.753  1.00  3.220          H  
ATOM   8784  HB  ILE A 603      34.838  24.093 -55.206  1.00  4.460          H  
ATOM   8785 1HG1 ILE A 603      33.582  22.106 -55.285  1.00  4.460          H  
ATOM   8786 2HG1 ILE A 603      34.500  22.204 -53.787  1.00  4.460          H  
ATOM   8787 1HG2 ILE A 603      35.077  24.414 -52.804  1.00  4.460          H  
ATOM   8788 2HG2 ILE A 603      34.536  25.924 -53.559  1.00  4.460          H  
ATOM   8789 3HG2 ILE A 603      33.378  24.900 -52.704  1.00  4.460          H  
ATOM   8790 1HD1 ILE A 603      32.354  21.258 -53.466  1.00  4.460          H  
ATOM   8791 2HD1 ILE A 603      32.463  22.775 -52.593  1.00  4.460          H  
ATOM   8792 3HD1 ILE A 603      31.608  22.675 -54.130  1.00  4.460          H  
ATOM   8793  N   PRO A 604      34.087  26.738 -56.478  1.00  2.980          N  
ATOM   8794  CA  PRO A 604      34.312  28.119 -56.830  1.00  3.140          C  
ATOM   8795  C   PRO A 604      33.134  28.681 -57.624  1.00  3.130          C  
ATOM   8796  O   PRO A 604      32.908  29.881 -57.621  1.00  3.250          O  
ATOM   8797  CB  PRO A 604      35.622  28.079 -57.623  1.00  4.710          C  
ATOM   8798  CG  PRO A 604      35.710  26.691 -58.153  1.00  4.710          C  
ATOM   8799  CD  PRO A 604      35.095  25.834 -57.074  1.00  4.710          C  
ATOM   8800  HA  PRO A 604      34.461  28.680 -55.906  1.00  3.770          H  
ATOM   8801 1HB  PRO A 604      35.622  28.841 -58.391  1.00  5.650          H  
ATOM   8802 2HB  PRO A 604      36.463  28.324 -56.957  1.00  5.650          H  
ATOM   8803 1HG  PRO A 604      35.175  26.616 -59.115  1.00  5.650          H  
ATOM   8804 2HG  PRO A 604      36.759  26.418 -58.357  1.00  5.650          H  
ATOM   8805 1HD  PRO A 604      34.677  24.973 -57.526  1.00  5.650          H  
ATOM   8806 2HD  PRO A 604      35.884  25.590 -56.352  1.00  5.650          H  
ATOM   8807  N   PHE A 605      32.330  27.820 -58.268  1.00  3.000          N  
ATOM   8808  CA  PHE A 605      31.157  28.321 -58.963  1.00  3.000          C  
ATOM   8809  C   PHE A 605      30.307  29.115 -58.010  1.00  3.010          C  
ATOM   8810  O   PHE A 605      29.896  30.242 -58.291  1.00  3.120          O  
ATOM   8811  CB  PHE A 605      30.290  27.204 -59.512  1.00  4.200          C  
ATOM   8812  CG  PHE A 605      29.131  27.718 -60.249  1.00  4.200          C  
ATOM   8813  CD1 PHE A 605      29.212  27.881 -61.590  1.00  4.200          C  
ATOM   8814  CD2 PHE A 605      27.956  28.092 -59.609  1.00  4.200          C  
ATOM   8815  CE1 PHE A 605      28.165  28.385 -62.284  1.00  4.200          C  
ATOM   8816  CE2 PHE A 605      26.906  28.598 -60.312  1.00  4.200          C  
ATOM   8817  CZ  PHE A 605      27.018  28.736 -61.656  1.00  4.200          C  
ATOM   8818  H   PHE A 605      32.546  26.825 -58.378  1.00  3.600          H  
ATOM   8819  HA  PHE A 605      31.457  28.980 -59.759  1.00  3.600          H  
ATOM   8820 1HB  PHE A 605      30.879  26.575 -60.170  1.00  5.040          H  
ATOM   8821 2HB  PHE A 605      29.920  26.597 -58.701  1.00  5.040          H  
ATOM   8822  HD1 PHE A 605      30.125  27.593 -62.108  1.00  5.040          H  
ATOM   8823  HD2 PHE A 605      27.869  27.977 -58.542  1.00  5.040          H  
ATOM   8824  HE1 PHE A 605      28.245  28.513 -63.353  1.00  5.040          H  
ATOM   8825  HE2 PHE A 605      25.988  28.883 -59.799  1.00  5.040          H  
ATOM   8826  HZ  PHE A 605      26.204  29.124 -62.227  1.00  5.040          H  
ATOM   8827  N   LEU A 606      29.978  28.507 -56.863  1.00  2.900          N  
ATOM   8828  CA  LEU A 606      29.125  29.229 -55.938  1.00  2.900          C  
ATOM   8829  C   LEU A 606      29.837  30.479 -55.447  1.00  3.070          C  
ATOM   8830  O   LEU A 606      29.220  31.549 -55.308  1.00  3.170          O  
ATOM   8831  CB  LEU A 606      28.761  28.391 -54.708  1.00  4.060          C  
ATOM   8832  CG  LEU A 606      27.908  27.133 -54.916  1.00  4.060          C  
ATOM   8833  CD1 LEU A 606      27.688  26.494 -53.525  1.00  4.060          C  
ATOM   8834  CD2 LEU A 606      26.608  27.460 -55.633  1.00  4.060          C  
ATOM   8835  H   LEU A 606      30.306  27.552 -56.670  1.00  3.480          H  
ATOM   8836  HA  LEU A 606      28.228  29.545 -56.459  1.00  3.480          H  
ATOM   8837 1HB  LEU A 606      29.691  28.073 -54.234  1.00  4.870          H  
ATOM   8838 2HB  LEU A 606      28.225  29.028 -54.009  1.00  4.870          H  
ATOM   8839  HG  LEU A 606      28.465  26.413 -55.520  1.00  4.870          H  
ATOM   8840 1HD1 LEU A 606      27.117  25.590 -53.629  1.00  4.870          H  
ATOM   8841 2HD1 LEU A 606      28.644  26.267 -53.066  1.00  4.870          H  
ATOM   8842 3HD1 LEU A 606      27.143  27.188 -52.888  1.00  4.870          H  
ATOM   8843 1HD2 LEU A 606      26.034  26.561 -55.756  1.00  4.870          H  
ATOM   8844 2HD2 LEU A 606      26.057  28.160 -55.063  1.00  4.870          H  
ATOM   8845 3HD2 LEU A 606      26.795  27.879 -56.602  1.00  4.870          H  
ATOM   8846  N   ARG A 607      31.161  30.376 -55.248  1.00  3.140          N  
ATOM   8847  CA  ARG A 607      31.968  31.500 -54.770  1.00  3.280          C  
ATOM   8848  C   ARG A 607      32.275  32.482 -55.895  1.00  3.520          C  
ATOM   8849  O   ARG A 607      33.441  32.671 -56.273  1.00  3.830          O  
ATOM   8850  CB  ARG A 607      33.307  31.034 -54.228  1.00  4.540          C  
ATOM   8851  CG  ARG A 607      33.292  30.120 -53.024  1.00  4.540          C  
ATOM   8852  CD  ARG A 607      34.681  29.798 -52.638  1.00  4.540          C  
ATOM   8853  NE  ARG A 607      34.780  28.836 -51.550  1.00  4.540          N  
ATOM   8854  CZ  ARG A 607      34.700  29.124 -50.222  1.00  4.540          C  
ATOM   8855  NH1 ARG A 607      34.464  30.354 -49.791  1.00  4.540          N  
ATOM   8856  NH2 ARG A 607      34.871  28.158 -49.339  1.00  4.540          N  
ATOM   8857  H   ARG A 607      31.601  29.460 -55.392  1.00  3.770          H  
ATOM   8858  HA  ARG A 607      31.423  32.037 -54.005  1.00  3.940          H  
ATOM   8859 1HB  ARG A 607      33.860  30.563 -55.014  1.00  5.440          H  
ATOM   8860 2HB  ARG A 607      33.876  31.913 -53.930  1.00  5.440          H  
ATOM   8861 1HG  ARG A 607      32.797  30.604 -52.191  1.00  5.440          H  
ATOM   8862 2HG  ARG A 607      32.775  29.191 -53.275  1.00  5.440          H  
ATOM   8863 1HD  ARG A 607      35.182  29.367 -53.506  1.00  5.440          H  
ATOM   8864 2HD  ARG A 607      35.202  30.707 -52.348  1.00  5.440          H  
ATOM   8865  HE  ARG A 607      34.966  27.875 -51.804  1.00  5.440          H  
ATOM   8866 1HH1 ARG A 607      34.332  31.111 -50.434  1.00  5.440          H  
ATOM   8867 2HH1 ARG A 607      34.386  30.526 -48.763  1.00  5.440          H  
ATOM   8868 1HH2 ARG A 607      35.056  27.217 -49.637  1.00  5.440          H  
ATOM   8869 2HH2 ARG A 607      34.843  28.381 -48.322  1.00  5.440          H  
ATOM   8870  N   ALA A 608      31.233  33.177 -56.347  1.00  3.700          N  
ATOM   8871  CA  ALA A 608      31.324  34.129 -57.446  1.00  3.840          C  
ATOM   8872  C   ALA A 608      32.326  35.213 -57.127  1.00  4.280          C  
ATOM   8873  O   ALA A 608      33.074  35.652 -57.995  1.00  4.630          O  
ATOM   8874  CB  ALA A 608      29.983  34.752 -57.733  1.00  5.320          C  
ATOM   8875  H   ALA A 608      30.330  32.937 -55.935  1.00  4.440          H  
ATOM   8876  HA  ALA A 608      31.658  33.590 -58.331  1.00  4.610          H  
ATOM   8877 1HB  ALA A 608      30.078  35.434 -58.572  1.00  6.380          H  
ATOM   8878 2HB  ALA A 608      29.280  33.959 -57.981  1.00  6.380          H  
ATOM   8879 3HB  ALA A 608      29.638  35.295 -56.850  1.00  6.380          H  
ATOM   8880  N   GLU A 609      32.416  35.605 -55.866  1.00  4.550          N  
ATOM   8881  CA  GLU A 609      33.349  36.643 -55.488  1.00  5.240          C  
ATOM   8882  C   GLU A 609      34.785  36.269 -55.854  1.00  5.690          C  
ATOM   8883  O   GLU A 609      35.578  37.154 -56.186  1.00  6.290          O  
ATOM   8884  CB  GLU A 609      33.191  36.952 -54.001  1.00  7.060          C  
ATOM   8885  CG  GLU A 609      31.856  37.661 -53.676  1.00  7.060          C  
ATOM   8886  CD  GLU A 609      30.676  36.727 -53.608  1.00  7.060          C  
ATOM   8887  OE1 GLU A 609      30.880  35.542 -53.747  1.00  7.060          O  
ATOM   8888  OE2 GLU A 609      29.575  37.193 -53.455  1.00  7.060          O  
ATOM   8889  H   GLU A 609      31.789  35.213 -55.157  1.00  5.460          H  
ATOM   8890  HA  GLU A 609      33.094  37.544 -56.036  1.00  6.290          H  
ATOM   8891 1HB  GLU A 609      33.247  36.028 -53.424  1.00  8.470          H  
ATOM   8892 2HB  GLU A 609      34.006  37.596 -53.673  1.00  8.470          H  
ATOM   8893 1HG  GLU A 609      31.952  38.175 -52.720  1.00  8.470          H  
ATOM   8894 2HG  GLU A 609      31.669  38.411 -54.442  1.00  8.470          H  
ATOM   8895  N   ALA A 610      35.127  34.972 -55.824  1.00  5.680          N  
ATOM   8896  CA  ALA A 610      36.460  34.555 -56.214  1.00  6.260          C  
ATOM   8897  C   ALA A 610      36.538  34.537 -57.732  1.00  6.510          C  
ATOM   8898  O   ALA A 610      37.485  35.053 -58.329  1.00  6.750          O  
ATOM   8899  CB  ALA A 610      36.779  33.179 -55.658  1.00  8.530          C  
ATOM   8900  H   ALA A 610      34.448  34.258 -55.562  1.00  6.820          H  
ATOM   8901  HA  ALA A 610      37.180  35.279 -55.838  1.00  7.510          H  
ATOM   8902 1HB  ALA A 610      37.786  32.884 -55.968  1.00 10.240          H  
ATOM   8903 2HB  ALA A 610      36.724  33.203 -54.573  1.00 10.240          H  
ATOM   8904 3HB  ALA A 610      36.057  32.459 -56.044  1.00 10.240          H  
ATOM   8905  N   ALA A 611      35.479  34.034 -58.373  1.00  6.780          N  
ATOM   8906  CA  ALA A 611      35.454  33.899 -59.829  1.00  7.250          C  
ATOM   8907  C   ALA A 611      35.676  35.241 -60.511  1.00  7.330          C  
ATOM   8908  O   ALA A 611      36.369  35.344 -61.534  1.00  7.430          O  
ATOM   8909  CB  ALA A 611      34.115  33.350 -60.270  1.00  9.960          C  
ATOM   8910  H   ALA A 611      34.712  33.653 -57.807  1.00  8.140          H  
ATOM   8911  HA  ALA A 611      36.250  33.213 -60.117  1.00  8.700          H  
ATOM   8912 1HB  ALA A 611      34.121  33.240 -61.350  1.00 11.950          H  
ATOM   8913 2HB  ALA A 611      33.936  32.389 -59.792  1.00 11.950          H  
ATOM   8914 3HB  ALA A 611      33.329  34.038 -59.988  1.00 11.950          H  
ATOM   8915  N   ARG A 612      35.101  36.279 -59.904  1.00  7.590          N  
ATOM   8916  CA  ARG A 612      35.149  37.667 -60.349  1.00  7.910          C  
ATOM   8917  C   ARG A 612      36.556  38.279 -60.306  1.00  8.020          C  
ATOM   8918  O   ARG A 612      36.806  39.303 -60.947  1.00  8.100          O  
ATOM   8919  CB  ARG A 612      34.169  38.480 -59.518  1.00 10.950          C  
ATOM   8920  CG  ARG A 612      32.685  38.161 -59.829  1.00 10.950          C  
ATOM   8921  CD  ARG A 612      31.758  38.762 -58.844  1.00 10.950          C  
ATOM   8922  NE  ARG A 612      30.374  38.343 -59.080  1.00 10.950          N  
ATOM   8923  CZ  ARG A 612      29.372  38.403 -58.169  1.00 10.950          C  
ATOM   8924  NH1 ARG A 612      29.595  38.868 -56.956  1.00 10.950          N  
ATOM   8925  NH2 ARG A 612      28.162  37.984 -58.499  1.00 10.950          N  
ATOM   8926  H   ARG A 612      34.527  36.070 -59.079  1.00  9.110          H  
ATOM   8927  HA  ARG A 612      34.803  37.694 -61.380  1.00  9.490          H  
ATOM   8928 1HB  ARG A 612      34.340  38.278 -58.459  1.00 13.140          H  
ATOM   8929 2HB  ARG A 612      34.333  39.542 -59.686  1.00 13.140          H  
ATOM   8930 1HG  ARG A 612      32.441  38.582 -60.803  1.00 13.140          H  
ATOM   8931 2HG  ARG A 612      32.522  37.091 -59.863  1.00 13.140          H  
ATOM   8932 1HD  ARG A 612      32.050  38.441 -57.855  1.00 13.140          H  
ATOM   8933 2HD  ARG A 612      31.807  39.848 -58.911  1.00 13.140          H  
ATOM   8934  HE  ARG A 612      30.151  37.978 -59.998  1.00 13.140          H  
ATOM   8935 1HH1 ARG A 612      30.512  39.192 -56.700  1.00 13.140          H  
ATOM   8936 2HH1 ARG A 612      28.846  38.900 -56.274  1.00 13.140          H  
ATOM   8937 1HH2 ARG A 612      27.986  37.626 -59.428  1.00 13.140          H  
ATOM   8938 2HH2 ARG A 612      27.413  38.025 -57.824  1.00 13.140          H  
ATOM   8939  N   ARG A 613      37.463  37.692 -59.520  1.00  8.310          N  
ATOM   8940  CA  ARG A 613      38.835  38.177 -59.438  1.00  8.760          C  
ATOM   8941  C   ARG A 613      39.738  37.280 -60.289  1.00  8.470          C  
ATOM   8942  O   ARG A 613      40.660  37.757 -60.954  1.00  8.820          O  
ATOM   8943  CB  ARG A 613      39.338  38.189 -58.002  1.00 12.080          C  
ATOM   8944  CG  ARG A 613      38.675  39.213 -57.087  1.00 12.080          C  
ATOM   8945  CD  ARG A 613      39.312  39.228 -55.732  1.00 12.080          C  
ATOM   8946  NE  ARG A 613      38.714  40.232 -54.844  1.00 12.080          N  
ATOM   8947  CZ  ARG A 613      37.642  40.027 -54.043  1.00 12.080          C  
ATOM   8948  NH1 ARG A 613      37.051  38.850 -54.013  1.00 12.080          N  
ATOM   8949  NH2 ARG A 613      37.186  41.015 -53.286  1.00 12.080          N  
ATOM   8950  H   ARG A 613      37.213  36.842 -59.015  1.00  9.970          H  
ATOM   8951  HA  ARG A 613      38.877  39.192 -59.829  1.00 10.510          H  
ATOM   8952 1HB  ARG A 613      39.168  37.204 -57.560  1.00 14.500          H  
ATOM   8953 2HB  ARG A 613      40.410  38.371 -57.993  1.00 14.500          H  
ATOM   8954 1HG  ARG A 613      38.761  40.206 -57.524  1.00 14.500          H  
ATOM   8955 2HG  ARG A 613      37.617  38.956 -56.974  1.00 14.500          H  
ATOM   8956 1HD  ARG A 613      39.224  38.248 -55.270  1.00 14.500          H  
ATOM   8957 2HD  ARG A 613      40.369  39.471 -55.846  1.00 14.500          H  
ATOM   8958  HE  ARG A 613      39.136  41.153 -54.835  1.00 14.500          H  
ATOM   8959 1HH1 ARG A 613      37.402  38.095 -54.590  1.00 14.500          H  
ATOM   8960 2HH1 ARG A 613      36.251  38.697 -53.419  1.00 14.500          H  
ATOM   8961 1HH2 ARG A 613      37.638  41.920 -53.307  1.00 14.500          H  
ATOM   8962 2HH2 ARG A 613      36.386  40.867 -52.688  1.00 14.500          H  
ATOM   8963  N   GLU A 614      39.428  35.975 -60.281  1.00  8.060          N  
ATOM   8964  CA  GLU A 614      40.167  34.934 -60.994  1.00  8.060          C  
ATOM   8965  C   GLU A 614      39.936  34.976 -62.511  1.00  7.400          C  
ATOM   8966  O   GLU A 614      40.788  34.540 -63.284  1.00  7.490          O  
ATOM   8967  CB  GLU A 614      39.759  33.561 -60.447  1.00 11.280          C  
ATOM   8968  CG  GLU A 614      40.190  33.293 -58.998  1.00 11.280          C  
ATOM   8969  CD  GLU A 614      39.627  32.008 -58.442  1.00 11.280          C  
ATOM   8970  OE1 GLU A 614      38.821  31.402 -59.107  1.00 11.280          O  
ATOM   8971  OE2 GLU A 614      39.994  31.639 -57.350  1.00 11.280          O  
ATOM   8972  H   GLU A 614      38.652  35.667 -59.691  1.00  9.670          H  
ATOM   8973  HA  GLU A 614      41.230  35.084 -60.809  1.00  9.670          H  
ATOM   8974 1HB  GLU A 614      38.674  33.471 -60.493  1.00 13.540          H  
ATOM   8975 2HB  GLU A 614      40.177  32.777 -61.078  1.00 13.540          H  
ATOM   8976 1HG  GLU A 614      41.276  33.242 -58.964  1.00 13.540          H  
ATOM   8977 2HG  GLU A 614      39.877  34.125 -58.372  1.00 13.540          H  
ATOM   8978  N   GLN A 615      38.794  35.546 -62.916  1.00  7.030          N  
ATOM   8979  CA  GLN A 615      38.305  35.650 -64.289  1.00  6.540          C  
ATOM   8980  C   GLN A 615      37.967  34.279 -64.837  1.00  6.150          C  
ATOM   8981  O   GLN A 615      38.172  33.968 -66.018  1.00  6.240          O  
ATOM   8982  CB  GLN A 615      39.332  36.323 -65.218  1.00  9.350          C  
ATOM   8983  CG  GLN A 615      39.718  37.730 -64.821  1.00  9.350          C  
ATOM   8984  CD  GLN A 615      38.572  38.686 -64.959  1.00  9.350          C  
ATOM   8985  OE1 GLN A 615      38.007  38.861 -66.043  1.00  9.350          O  
ATOM   8986  NE2 GLN A 615      38.215  39.317 -63.858  1.00  9.350          N  
ATOM   8987  H   GLN A 615      38.139  35.842 -62.194  1.00  8.440          H  
ATOM   8988  HA  GLN A 615      37.388  36.241 -64.281  1.00  7.850          H  
ATOM   8989 1HB  GLN A 615      40.232  35.726 -65.294  1.00 11.220          H  
ATOM   8990 2HB  GLN A 615      38.909  36.381 -66.220  1.00 11.220          H  
ATOM   8991 1HG  GLN A 615      40.036  37.727 -63.775  1.00 11.220          H  
ATOM   8992 2HG  GLN A 615      40.531  38.068 -65.459  1.00 11.220          H  
ATOM   8993 1HE2 GLN A 615      37.455  39.966 -63.864  1.00 11.220          H  
ATOM   8994 2HE2 GLN A 615      38.712  39.149 -62.999  1.00 11.220          H  
ATOM   8995  N   ASP A 616      37.393  33.445 -63.984  1.00  6.000          N  
ATOM   8996  CA  ASP A 616      37.010  32.142 -64.480  1.00  5.750          C  
ATOM   8997  C   ASP A 616      35.620  32.269 -65.042  1.00  5.340          C  
ATOM   8998  O   ASP A 616      34.618  32.201 -64.328  1.00  5.540          O  
ATOM   8999  CB  ASP A 616      37.107  31.034 -63.450  1.00  8.150          C  
ATOM   9000  CG  ASP A 616      36.783  29.621 -64.079  1.00  8.150          C  
ATOM   9001  OD1 ASP A 616      36.197  29.570 -65.178  1.00  8.150          O  
ATOM   9002  OD2 ASP A 616      37.119  28.625 -63.460  1.00  8.150          O  
ATOM   9003  H   ASP A 616      37.194  33.774 -63.036  1.00  7.200          H  
ATOM   9004  HA  ASP A 616      37.677  31.866 -65.298  1.00  6.900          H  
ATOM   9005 1HB  ASP A 616      38.113  31.017 -63.025  1.00  9.780          H  
ATOM   9006 2HB  ASP A 616      36.428  31.244 -62.655  1.00  9.780          H  
ATOM   9007  N   ALA A 617      35.591  32.456 -66.349  1.00  5.100          N  
ATOM   9008  CA  ALA A 617      34.398  32.737 -67.133  1.00  5.060          C  
ATOM   9009  C   ALA A 617      33.318  31.663 -67.023  1.00  4.650          C  
ATOM   9010  O   ALA A 617      32.163  31.926 -67.351  1.00  4.730          O  
ATOM   9011  CB  ALA A 617      34.779  32.904 -68.591  1.00  7.100          C  
ATOM   9012  H   ALA A 617      36.509  32.501 -66.795  1.00  6.120          H  
ATOM   9013  HA  ALA A 617      33.976  33.671 -66.767  1.00  6.070          H  
ATOM   9014 1HB  ALA A 617      33.893  33.159 -69.172  1.00  8.520          H  
ATOM   9015 2HB  ALA A 617      35.517  33.702 -68.681  1.00  8.520          H  
ATOM   9016 3HB  ALA A 617      35.202  31.972 -68.960  1.00  8.520          H  
ATOM   9017  N   ALA A 618      33.675  30.437 -66.633  1.00  4.590          N  
ATOM   9018  CA  ALA A 618      32.658  29.390 -66.554  1.00  4.690          C  
ATOM   9019  C   ALA A 618      31.833  29.493 -65.280  1.00  4.280          C  
ATOM   9020  O   ALA A 618      30.781  28.867 -65.151  1.00  4.590          O  
ATOM   9021  CB  ALA A 618      33.300  28.016 -66.600  1.00  6.530          C  
ATOM   9022  H   ALA A 618      34.644  30.244 -66.320  1.00  5.510          H  
ATOM   9023  HA  ALA A 618      31.988  29.506 -67.405  1.00  5.630          H  
ATOM   9024 1HB  ALA A 618      32.526  27.247 -66.564  1.00  7.830          H  
ATOM   9025 2HB  ALA A 618      33.874  27.910 -67.519  1.00  7.830          H  
ATOM   9026 3HB  ALA A 618      33.967  27.911 -65.739  1.00  7.830          H  
ATOM   9027  N   LEU A 619      32.276  30.279 -64.321  1.00  4.000          N  
ATOM   9028  CA  LEU A 619      31.616  30.291 -63.032  1.00  4.080          C  
ATOM   9029  C   LEU A 619      30.486  31.297 -62.923  1.00  3.870          C  
ATOM   9030  O   LEU A 619      30.554  32.261 -62.157  1.00  4.230          O  
ATOM   9031  CB  LEU A 619      32.664  30.508 -61.968  1.00  5.680          C  
ATOM   9032  CG  LEU A 619      33.833  29.471 -61.971  1.00  5.680          C  
ATOM   9033  CD1 LEU A 619      34.758  29.804 -60.859  1.00  5.680          C  
ATOM   9034  CD2 LEU A 619      33.360  28.017 -61.878  1.00  5.680          C  
ATOM   9035  H   LEU A 619      33.105  30.872 -64.470  1.00  4.800          H  
ATOM   9036  HA  LEU A 619      31.173  29.322 -62.885  1.00  4.900          H  
ATOM   9037 1HB  LEU A 619      33.115  31.455 -62.195  1.00  6.820          H  
ATOM   9038 2HB  LEU A 619      32.208  30.578 -60.994  1.00  6.820          H  
ATOM   9039  HG  LEU A 619      34.372  29.581 -62.898  1.00  6.820          H  
ATOM   9040 1HD1 LEU A 619      35.607  29.117 -60.878  1.00  6.820          H  
ATOM   9041 2HD1 LEU A 619      35.116  30.805 -60.965  1.00  6.820          H  
ATOM   9042 3HD1 LEU A 619      34.232  29.715 -59.932  1.00  6.820          H  
ATOM   9043 1HD2 LEU A 619      34.238  27.377 -61.903  1.00  6.820          H  
ATOM   9044 2HD2 LEU A 619      32.845  27.836 -60.987  1.00  6.820          H  
ATOM   9045 3HD2 LEU A 619      32.720  27.779 -62.720  1.00  6.820          H  
ATOM   9046  N   SER A 620      29.444  31.055 -63.704  1.00  3.710          N  
ATOM   9047  CA  SER A 620      28.273  31.920 -63.765  1.00  3.850          C  
ATOM   9048  C   SER A 620      27.062  31.129 -64.263  1.00  3.560          C  
ATOM   9049  O   SER A 620      27.176  30.305 -65.179  1.00  3.620          O  
ATOM   9050  CB  SER A 620      28.536  33.105 -64.666  1.00  5.330          C  
ATOM   9051  OG  SER A 620      27.439  33.977 -64.663  1.00  5.330          O  
ATOM   9052  H   SER A 620      29.522  30.220 -64.290  1.00  4.450          H  
ATOM   9053  HA  SER A 620      28.056  32.283 -62.759  1.00  4.620          H  
ATOM   9054 1HB  SER A 620      29.430  33.633 -64.341  1.00  6.400          H  
ATOM   9055 2HB  SER A 620      28.714  32.753 -65.683  1.00  6.400          H  
ATOM   9056  HG  SER A 620      27.575  34.592 -65.428  1.00  6.400          H  
ATOM   9057  N   THR A 621      25.880  31.401 -63.699  1.00  3.470          N  
ATOM   9058  CA  THR A 621      24.613  30.722 -64.035  1.00  3.340          C  
ATOM   9059  C   THR A 621      24.064  31.177 -65.391  1.00  3.400          C  
ATOM   9060  O   THR A 621      22.959  31.724 -65.462  1.00  3.490          O  
ATOM   9061  CB  THR A 621      23.525  31.081 -63.008  1.00  4.730          C  
ATOM   9062  OG1 THR A 621      23.344  32.490 -63.047  1.00  4.730          O  
ATOM   9063  CG2 THR A 621      23.921  30.681 -61.575  1.00  4.730          C  
ATOM   9064  H   THR A 621      25.849  32.127 -62.995  1.00  4.160          H  
ATOM   9065  HA  THR A 621      24.780  29.646 -64.067  1.00  4.010          H  
ATOM   9066  HB  THR A 621      22.597  30.590 -63.278  1.00  5.670          H  
ATOM   9067  HG1 THR A 621      22.975  32.714 -63.936  1.00  5.670          H  
ATOM   9068 1HG2 THR A 621      23.131  30.976 -60.887  1.00  5.670          H  
ATOM   9069 2HG2 THR A 621      24.062  29.613 -61.520  1.00  5.670          H  
ATOM   9070 3HG2 THR A 621      24.844  31.181 -61.292  1.00  5.670          H  
ATOM   9071  N   GLU A 622      24.852  30.973 -66.446  1.00  3.430          N  
ATOM   9072  CA  GLU A 622      24.534  31.419 -67.802  1.00  3.520          C  
ATOM   9073  C   GLU A 622      24.240  30.305 -68.808  1.00  3.400          C  
ATOM   9074  O   GLU A 622      23.669  30.567 -69.871  1.00  3.400          O  
ATOM   9075  CB  GLU A 622      25.685  32.285 -68.319  1.00  4.890          C  
ATOM   9076  CG  GLU A 622      25.894  33.549 -67.508  1.00  4.890          C  
ATOM   9077  CD  GLU A 622      27.083  34.380 -67.948  1.00  4.890          C  
ATOM   9078  OE1 GLU A 622      27.555  34.181 -69.042  1.00  4.890          O  
ATOM   9079  OE2 GLU A 622      27.534  35.197 -67.161  1.00  4.890          O  
ATOM   9080  H   GLU A 622      25.744  30.520 -66.255  1.00  4.120          H  
ATOM   9081  HA  GLU A 622      23.645  32.046 -67.743  1.00  4.220          H  
ATOM   9082 1HB  GLU A 622      26.612  31.710 -68.297  1.00  5.870          H  
ATOM   9083 2HB  GLU A 622      25.498  32.572 -69.347  1.00  5.870          H  
ATOM   9084 1HG  GLU A 622      24.996  34.159 -67.584  1.00  5.870          H  
ATOM   9085 2HG  GLU A 622      26.004  33.265 -66.479  1.00  5.870          H  
ATOM   9086  N   ARG A 623      24.655  29.075 -68.504  1.00  3.360          N  
ATOM   9087  CA  ARG A 623      24.512  27.968 -69.447  1.00  3.260          C  
ATOM   9088  C   ARG A 623      23.992  26.698 -68.775  1.00  3.040          C  
ATOM   9089  O   ARG A 623      24.371  26.351 -67.654  1.00  2.950          O  
ATOM   9090  CB  ARG A 623      25.848  27.671 -70.120  1.00  4.600          C  
ATOM   9091  CG  ARG A 623      26.432  28.795 -70.992  1.00  4.600          C  
ATOM   9092  CD  ARG A 623      25.653  29.020 -72.248  1.00  4.600          C  
ATOM   9093  NE  ARG A 623      26.279  30.027 -73.089  1.00  4.600          N  
ATOM   9094  CZ  ARG A 623      26.087  31.365 -72.994  1.00  4.600          C  
ATOM   9095  NH1 ARG A 623      25.272  31.884 -72.090  1.00  4.600          N  
ATOM   9096  NH2 ARG A 623      26.733  32.170 -73.829  1.00  4.600          N  
ATOM   9097  H   ARG A 623      25.093  28.912 -67.610  1.00  4.030          H  
ATOM   9098  HA  ARG A 623      23.789  28.253 -70.209  1.00  3.910          H  
ATOM   9099 1HB  ARG A 623      26.585  27.441 -69.360  1.00  5.520          H  
ATOM   9100 2HB  ARG A 623      25.750  26.784 -70.749  1.00  5.520          H  
ATOM   9101 1HG  ARG A 623      26.468  29.723 -70.431  1.00  5.520          H  
ATOM   9102 2HG  ARG A 623      27.445  28.519 -71.280  1.00  5.520          H  
ATOM   9103 1HD  ARG A 623      25.612  28.088 -72.812  1.00  5.520          H  
ATOM   9104 2HD  ARG A 623      24.643  29.344 -72.024  1.00  5.520          H  
ATOM   9105  HE  ARG A 623      26.915  29.698 -73.803  1.00  5.520          H  
ATOM   9106 1HH1 ARG A 623      24.743  31.293 -71.422  1.00  5.520          H  
ATOM   9107 2HH1 ARG A 623      25.152  32.884 -72.040  1.00  5.520          H  
ATOM   9108 1HH2 ARG A 623      27.357  31.784 -74.524  1.00  5.520          H  
ATOM   9109 2HH2 ARG A 623      26.603  33.170 -73.770  1.00  5.520          H  
ATOM   9110  N   VAL A 624      23.143  25.962 -69.489  1.00  2.960          N  
ATOM   9111  CA  VAL A 624      22.541  24.733 -68.965  1.00  2.760          C  
ATOM   9112  C   VAL A 624      23.524  23.665 -68.506  1.00  2.580          C  
ATOM   9113  O   VAL A 624      23.301  23.010 -67.482  1.00  2.460          O  
ATOM   9114  CB  VAL A 624      21.586  24.130 -70.025  1.00  3.940          C  
ATOM   9115  CG1 VAL A 624      22.339  23.622 -71.296  1.00  3.940          C  
ATOM   9116  CG2 VAL A 624      20.821  22.976 -69.394  1.00  3.940          C  
ATOM   9117  H   VAL A 624      22.877  26.295 -70.406  1.00  3.550          H  
ATOM   9118  HA  VAL A 624      21.929  25.013 -68.110  1.00  3.310          H  
ATOM   9119  HB  VAL A 624      20.899  24.903 -70.336  1.00  4.730          H  
ATOM   9120 1HG1 VAL A 624      21.618  23.239 -72.002  1.00  4.730          H  
ATOM   9121 2HG1 VAL A 624      22.884  24.439 -71.756  1.00  4.730          H  
ATOM   9122 3HG1 VAL A 624      23.029  22.823 -71.052  1.00  4.730          H  
ATOM   9123 1HG2 VAL A 624      20.123  22.580 -70.107  1.00  4.730          H  
ATOM   9124 2HG2 VAL A 624      21.498  22.183 -69.086  1.00  4.730          H  
ATOM   9125 3HG2 VAL A 624      20.286  23.350 -68.533  1.00  4.730          H  
ATOM   9126  N   ASP A 625      24.658  23.551 -69.186  1.00  2.610          N  
ATOM   9127  CA  ASP A 625      25.642  22.537 -68.888  1.00  2.490          C  
ATOM   9128  C   ASP A 625      26.608  22.954 -67.797  1.00  2.510          C  
ATOM   9129  O   ASP A 625      27.551  22.230 -67.467  1.00  2.410          O  
ATOM   9130  CB  ASP A 625      26.332  22.158 -70.192  1.00  3.530          C  
ATOM   9131  CG  ASP A 625      26.951  23.348 -70.858  1.00  3.530          C  
ATOM   9132  OD1 ASP A 625      26.609  24.442 -70.443  1.00  3.530          O  
ATOM   9133  OD2 ASP A 625      27.713  23.200 -71.795  1.00  3.530          O  
ATOM   9134  H   ASP A 625      24.872  24.164 -69.978  1.00  3.130          H  
ATOM   9135  HA  ASP A 625      25.115  21.652 -68.537  1.00  2.990          H  
ATOM   9136 1HB  ASP A 625      27.086  21.391 -70.011  1.00  4.240          H  
ATOM   9137 2HB  ASP A 625      25.589  21.752 -70.861  1.00  4.240          H  
ATOM   9138  N   VAL A 626      26.337  24.106 -67.209  1.00  2.650          N  
ATOM   9139  CA  VAL A 626      27.086  24.635 -66.108  1.00  2.720          C  
ATOM   9140  C   VAL A 626      26.182  24.668 -64.883  1.00  2.680          C  
ATOM   9141  O   VAL A 626      26.493  24.073 -63.846  1.00  2.600          O  
ATOM   9142  CB  VAL A 626      27.606  26.038 -66.456  1.00  3.780          C  
ATOM   9143  CG1 VAL A 626      28.320  26.643 -65.292  1.00  3.780          C  
ATOM   9144  CG2 VAL A 626      28.535  25.942 -67.655  1.00  3.780          C  
ATOM   9145  H   VAL A 626      25.551  24.660 -67.552  1.00  3.180          H  
ATOM   9146  HA  VAL A 626      27.919  23.982 -65.918  1.00  3.260          H  
ATOM   9147  HB  VAL A 626      26.762  26.679 -66.694  1.00  4.540          H  
ATOM   9148 1HG1 VAL A 626      28.653  27.642 -65.563  1.00  4.540          H  
ATOM   9149 2HG1 VAL A 626      27.641  26.702 -64.456  1.00  4.540          H  
ATOM   9150 3HG1 VAL A 626      29.173  26.052 -65.020  1.00  4.540          H  
ATOM   9151 1HG2 VAL A 626      28.896  26.934 -67.916  1.00  4.540          H  
ATOM   9152 2HG2 VAL A 626      29.379  25.299 -67.408  1.00  4.540          H  
ATOM   9153 3HG2 VAL A 626      27.997  25.517 -68.510  1.00  4.540          H  
ATOM   9154  N   VAL A 627      25.046  25.343 -65.022  1.00  2.750          N  
ATOM   9155  CA  VAL A 627      24.162  25.530 -63.894  1.00  2.760          C  
ATOM   9156  C   VAL A 627      23.429  24.269 -63.429  1.00  2.540          C  
ATOM   9157  O   VAL A 627      23.192  24.152 -62.228  1.00  2.490          O  
ATOM   9158  CB  VAL A 627      23.173  26.684 -64.160  1.00  3.860          C  
ATOM   9159  CG1 VAL A 627      22.057  26.288 -65.145  1.00  3.860          C  
ATOM   9160  CG2 VAL A 627      22.612  27.161 -62.834  1.00  3.860          C  
ATOM   9161  H   VAL A 627      24.832  25.776 -65.922  1.00  3.300          H  
ATOM   9162  HA  VAL A 627      24.787  25.861 -63.064  1.00  3.310          H  
ATOM   9163  HB  VAL A 627      23.725  27.495 -64.629  1.00  4.630          H  
ATOM   9164 1HG1 VAL A 627      21.412  27.147 -65.323  1.00  4.630          H  
ATOM   9165 2HG1 VAL A 627      22.497  25.975 -66.075  1.00  4.630          H  
ATOM   9166 3HG1 VAL A 627      21.458  25.482 -64.749  1.00  4.630          H  
ATOM   9167 1HG2 VAL A 627      21.967  27.995 -63.023  1.00  4.630          H  
ATOM   9168 2HG2 VAL A 627      22.050  26.378 -62.356  1.00  4.630          H  
ATOM   9169 3HG2 VAL A 627      23.427  27.464 -62.181  1.00  4.630          H  
ATOM   9170  N   GLN A 628      23.013  23.332 -64.308  1.00  2.410          N  
ATOM   9171  CA  GLN A 628      22.336  22.190 -63.708  1.00  2.220          C  
ATOM   9172  C   GLN A 628      23.290  21.354 -62.829  1.00  2.080          C  
ATOM   9173  O   GLN A 628      22.898  20.989 -61.723  1.00  2.020          O  
ATOM   9174  CB  GLN A 628      21.568  21.344 -64.735  1.00  3.180          C  
ATOM   9175  CG  GLN A 628      20.342  22.045 -65.283  1.00  3.180          C  
ATOM   9176  CD  GLN A 628      19.517  21.203 -66.242  1.00  3.180          C  
ATOM   9177  OE1 GLN A 628      19.647  19.975 -66.319  1.00  3.180          O  
ATOM   9178  NE2 GLN A 628      18.628  21.870 -66.959  1.00  3.180          N  
ATOM   9179  H   GLN A 628      23.165  23.400 -65.320  1.00  2.890          H  
ATOM   9180  HA  GLN A 628      21.575  22.582 -63.042  1.00  2.660          H  
ATOM   9181 1HB  GLN A 628      22.186  21.133 -65.583  1.00  3.820          H  
ATOM   9182 2HB  GLN A 628      21.260  20.396 -64.289  1.00  3.820          H  
ATOM   9183 1HG  GLN A 628      19.707  22.310 -64.457  1.00  3.820          H  
ATOM   9184 2HG  GLN A 628      20.666  22.946 -65.811  1.00  3.820          H  
ATOM   9185 1HE2 GLN A 628      18.032  21.388 -67.599  1.00  3.820          H  
ATOM   9186 2HE2 GLN A 628      18.547  22.863 -66.848  1.00  3.820          H  
ATOM   9187  N   PRO A 629      24.552  21.038 -63.234  1.00  2.060          N  
ATOM   9188  CA  PRO A 629      25.540  20.368 -62.391  1.00  1.980          C  
ATOM   9189  C   PRO A 629      25.676  21.014 -61.021  1.00  2.040          C  
ATOM   9190  O   PRO A 629      25.644  20.323 -60.000  1.00  1.950          O  
ATOM   9191  CB  PRO A 629      26.798  20.515 -63.236  1.00  2.970          C  
ATOM   9192  CG  PRO A 629      26.280  20.486 -64.662  1.00  2.970          C  
ATOM   9193  CD  PRO A 629      24.999  21.228 -64.638  1.00  2.970          C  
ATOM   9194  HA  PRO A 629      25.298  19.307 -62.279  1.00  2.380          H  
ATOM   9195 1HB  PRO A 629      27.317  21.457 -62.991  1.00  3.560          H  
ATOM   9196 2HB  PRO A 629      27.475  19.719 -63.017  1.00  3.560          H  
ATOM   9197 1HG  PRO A 629      27.006  20.960 -65.343  1.00  3.560          H  
ATOM   9198 2HG  PRO A 629      26.151  19.460 -65.012  1.00  3.560          H  
ATOM   9199 1HD  PRO A 629      25.200  22.234 -64.893  1.00  3.560          H  
ATOM   9200 2HD  PRO A 629      24.324  20.757 -65.338  1.00  3.560          H  
ATOM   9201  N   VAL A 630      25.635  22.349 -60.998  1.00  2.180          N  
ATOM   9202  CA  VAL A 630      25.700  23.074 -59.743  1.00  2.240          C  
ATOM   9203  C   VAL A 630      24.441  22.842 -58.936  1.00  2.170          C  
ATOM   9204  O   VAL A 630      24.513  22.472 -57.764  1.00  2.110          O  
ATOM   9205  CB  VAL A 630      25.851  24.569 -59.991  1.00  3.110          C  
ATOM   9206  CG1 VAL A 630      25.765  25.334 -58.672  1.00  3.110          C  
ATOM   9207  CG2 VAL A 630      27.129  24.816 -60.674  1.00  3.110          C  
ATOM   9208  H   VAL A 630      25.670  22.880 -61.877  1.00  2.620          H  
ATOM   9209  HA  VAL A 630      26.557  22.714 -59.177  1.00  2.690          H  
ATOM   9210  HB  VAL A 630      25.032  24.899 -60.626  1.00  3.730          H  
ATOM   9211 1HG1 VAL A 630      25.850  26.387 -58.859  1.00  3.730          H  
ATOM   9212 2HG1 VAL A 630      24.824  25.140 -58.191  1.00  3.730          H  
ATOM   9213 3HG1 VAL A 630      26.575  25.017 -58.014  1.00  3.730          H  
ATOM   9214 1HG2 VAL A 630      27.214  25.839 -60.890  1.00  3.730          H  
ATOM   9215 2HG2 VAL A 630      27.932  24.513 -60.032  1.00  3.730          H  
ATOM   9216 3HG2 VAL A 630      27.171  24.270 -61.590  1.00  3.730          H  
ATOM   9217  N   MET A 631      23.268  23.061 -59.546  1.00  2.190          N  
ATOM   9218  CA  MET A 631      22.023  22.900 -58.811  1.00  2.150          C  
ATOM   9219  C   MET A 631      21.921  21.509 -58.219  1.00  1.990          C  
ATOM   9220  O   MET A 631      21.528  21.362 -57.064  1.00  1.960          O  
ATOM   9221  CB  MET A 631      20.817  23.210 -59.693  1.00  3.030          C  
ATOM   9222  CG  MET A 631      20.620  24.692 -59.996  1.00  3.030          C  
ATOM   9223  SD  MET A 631      19.048  25.062 -60.818  1.00  3.030          S  
ATOM   9224  CE  MET A 631      19.321  24.480 -62.476  1.00  3.030          C  
ATOM   9225  H   MET A 631      23.259  23.346 -60.530  1.00  2.630          H  
ATOM   9226  HA  MET A 631      22.031  23.608 -57.986  1.00  2.580          H  
ATOM   9227 1HB  MET A 631      20.960  22.700 -60.643  1.00  3.630          H  
ATOM   9228 2HB  MET A 631      19.920  22.818 -59.258  1.00  3.630          H  
ATOM   9229 1HG  MET A 631      20.647  25.249 -59.066  1.00  3.630          H  
ATOM   9230 2HG  MET A 631      21.429  25.040 -60.615  1.00  3.630          H  
ATOM   9231 1HE  MET A 631      18.438  24.657 -63.079  1.00  3.630          H  
ATOM   9232 2HE  MET A 631      20.164  25.003 -62.905  1.00  3.630          H  
ATOM   9233 3HE  MET A 631      19.525  23.423 -62.449  1.00  3.630          H  
ATOM   9234  N   PHE A 632      22.315  20.492 -58.980  1.00  1.900          N  
ATOM   9235  CA  PHE A 632      22.333  19.140 -58.466  1.00  1.780          C  
ATOM   9236  C   PHE A 632      23.190  19.009 -57.237  1.00  1.730          C  
ATOM   9237  O   PHE A 632      22.732  18.531 -56.194  1.00  1.650          O  
ATOM   9238  CB  PHE A 632      22.874  18.197 -59.518  1.00  2.540          C  
ATOM   9239  CG  PHE A 632      23.284  16.853 -58.964  1.00  2.540          C  
ATOM   9240  CD1 PHE A 632      22.375  15.883 -58.624  1.00  2.540          C  
ATOM   9241  CD2 PHE A 632      24.649  16.590 -58.776  1.00  2.540          C  
ATOM   9242  CE1 PHE A 632      22.811  14.701 -58.092  1.00  2.540          C  
ATOM   9243  CE2 PHE A 632      25.078  15.414 -58.247  1.00  2.540          C  
ATOM   9244  CZ  PHE A 632      24.167  14.471 -57.897  1.00  2.540          C  
ATOM   9245  H   PHE A 632      22.604  20.671 -59.944  1.00  2.280          H  
ATOM   9246  HA  PHE A 632      21.317  18.851 -58.215  1.00  2.140          H  
ATOM   9247 1HB  PHE A 632      22.099  18.060 -60.257  1.00  3.050          H  
ATOM   9248 2HB  PHE A 632      23.727  18.650 -60.020  1.00  3.050          H  
ATOM   9249  HD1 PHE A 632      21.318  16.062 -58.771  1.00  3.050          H  
ATOM   9250  HD2 PHE A 632      25.378  17.354 -59.051  1.00  3.050          H  
ATOM   9251  HE1 PHE A 632      22.093  13.941 -57.813  1.00  3.050          H  
ATOM   9252  HE2 PHE A 632      26.144  15.231 -58.098  1.00  3.050          H  
ATOM   9253  HZ  PHE A 632      24.510  13.540 -57.464  1.00  3.050          H  
ATOM   9254  N   ALA A 633      24.441  19.453 -57.350  1.00  1.810          N  
ATOM   9255  CA  ALA A 633      25.371  19.311 -56.258  1.00  1.800          C  
ATOM   9256  C   ALA A 633      24.876  20.032 -55.015  1.00  1.840          C  
ATOM   9257  O   ALA A 633      24.959  19.498 -53.901  1.00  1.770          O  
ATOM   9258  CB  ALA A 633      26.720  19.845 -56.700  1.00  2.520          C  
ATOM   9259  H   ALA A 633      24.756  19.861 -58.236  1.00  2.170          H  
ATOM   9260  HA  ALA A 633      25.454  18.251 -56.022  1.00  2.160          H  
ATOM   9261 1HB  ALA A 633      27.449  19.722 -55.931  1.00  3.030          H  
ATOM   9262 2HB  ALA A 633      27.038  19.307 -57.570  1.00  3.030          H  
ATOM   9263 3HB  ALA A 633      26.622  20.902 -56.949  1.00  3.030          H  
ATOM   9264  N   VAL A 634      24.303  21.224 -55.191  1.00  1.960          N  
ATOM   9265  CA  VAL A 634      23.814  21.959 -54.045  1.00  2.020          C  
ATOM   9266  C   VAL A 634      22.674  21.208 -53.401  1.00  1.920          C  
ATOM   9267  O   VAL A 634      22.678  21.024 -52.191  1.00  1.900          O  
ATOM   9268  CB  VAL A 634      23.405  23.400 -54.430  1.00  2.800          C  
ATOM   9269  CG1 VAL A 634      22.685  24.106 -53.267  1.00  2.800          C  
ATOM   9270  CG2 VAL A 634      24.646  24.183 -54.770  1.00  2.800          C  
ATOM   9271  H   VAL A 634      24.253  21.623 -56.134  1.00  2.350          H  
ATOM   9272  HA  VAL A 634      24.618  22.033 -53.319  1.00  2.420          H  
ATOM   9273  HB  VAL A 634      22.741  23.366 -55.289  1.00  3.360          H  
ATOM   9274 1HG1 VAL A 634      22.420  25.118 -53.567  1.00  3.360          H  
ATOM   9275 2HG1 VAL A 634      21.786  23.560 -53.021  1.00  3.360          H  
ATOM   9276 3HG1 VAL A 634      23.337  24.144 -52.399  1.00  3.360          H  
ATOM   9277 1HG2 VAL A 634      24.363  25.188 -55.042  1.00  3.360          H  
ATOM   9278 2HG2 VAL A 634      25.297  24.210 -53.906  1.00  3.360          H  
ATOM   9279 3HG2 VAL A 634      25.167  23.710 -55.600  1.00  3.360          H  
ATOM   9280  N   MET A 635      21.708  20.745 -54.183  1.00  1.870          N  
ATOM   9281  CA  MET A 635      20.569  20.058 -53.596  1.00  1.800          C  
ATOM   9282  C   MET A 635      20.935  18.806 -52.823  1.00  1.650          C  
ATOM   9283  O   MET A 635      20.395  18.566 -51.737  1.00  1.610          O  
ATOM   9284  CB  MET A 635      19.583  19.702 -54.666  1.00  2.550          C  
ATOM   9285  CG  MET A 635      18.870  20.864 -55.205  1.00  2.550          C  
ATOM   9286  SD  MET A 635      17.527  20.465 -56.342  1.00  2.550          S  
ATOM   9287  CE  MET A 635      18.437  20.071 -57.830  1.00  2.550          C  
ATOM   9288  H   MET A 635      21.757  20.906 -55.195  1.00  2.240          H  
ATOM   9289  HA  MET A 635      20.096  20.745 -52.903  1.00  2.160          H  
ATOM   9290 1HB  MET A 635      20.106  19.204 -55.479  1.00  3.060          H  
ATOM   9291 2HB  MET A 635      18.889  19.034 -54.253  1.00  3.060          H  
ATOM   9292 1HG  MET A 635      18.482  21.451 -54.397  1.00  3.060          H  
ATOM   9293 2HG  MET A 635      19.579  21.464 -55.712  1.00  3.060          H  
ATOM   9294 1HE  MET A 635      17.750  19.868 -58.614  1.00  3.060          H  
ATOM   9295 2HE  MET A 635      19.050  20.904 -58.122  1.00  3.060          H  
ATOM   9296 3HE  MET A 635      19.063  19.217 -57.660  1.00  3.060          H  
ATOM   9297  N   VAL A 636      21.869  18.015 -53.342  1.00  1.570          N  
ATOM   9298  CA  VAL A 636      22.233  16.815 -52.617  1.00  1.440          C  
ATOM   9299  C   VAL A 636      22.875  17.214 -51.285  1.00  1.460          C  
ATOM   9300  O   VAL A 636      22.554  16.631 -50.242  1.00  1.380          O  
ATOM   9301  CB  VAL A 636      23.165  15.908 -53.446  1.00  2.070          C  
ATOM   9302  CG1 VAL A 636      23.671  14.746 -52.592  1.00  2.070          C  
ATOM   9303  CG2 VAL A 636      22.410  15.368 -54.667  1.00  2.070          C  
ATOM   9304  H   VAL A 636      22.290  18.241 -54.253  1.00  1.880          H  
ATOM   9305  HA  VAL A 636      21.327  16.255 -52.404  1.00  1.730          H  
ATOM   9306  HB  VAL A 636      24.027  16.488 -53.783  1.00  2.480          H  
ATOM   9307 1HG1 VAL A 636      24.318  14.125 -53.194  1.00  2.480          H  
ATOM   9308 2HG1 VAL A 636      24.231  15.119 -51.734  1.00  2.480          H  
ATOM   9309 3HG1 VAL A 636      22.825  14.154 -52.244  1.00  2.480          H  
ATOM   9310 1HG2 VAL A 636      23.079  14.740 -55.239  1.00  2.480          H  
ATOM   9311 2HG2 VAL A 636      21.549  14.787 -54.352  1.00  2.480          H  
ATOM   9312 3HG2 VAL A 636      22.074  16.199 -55.286  1.00  2.480          H  
ATOM   9313  N   SER A 637      23.782  18.196 -51.317  1.00  1.570          N  
ATOM   9314  CA  SER A 637      24.450  18.674 -50.118  1.00  1.610          C  
ATOM   9315  C   SER A 637      23.478  19.302 -49.107  1.00  1.630          C  
ATOM   9316  O   SER A 637      23.643  19.134 -47.890  1.00  1.580          O  
ATOM   9317  CB  SER A 637      25.516  19.650 -50.516  1.00  2.240          C  
ATOM   9318  OG  SER A 637      26.495  19.020 -51.231  1.00  2.240          O  
ATOM   9319  H   SER A 637      24.039  18.624 -52.213  1.00  1.880          H  
ATOM   9320  HA  SER A 637      24.926  17.823 -49.643  1.00  1.930          H  
ATOM   9321 1HB  SER A 637      25.082  20.437 -51.121  1.00  2.690          H  
ATOM   9322 2HB  SER A 637      25.958  20.092 -49.636  1.00  2.690          H  
ATOM   9323  HG  SER A 637      27.090  19.718 -51.500  1.00  2.690          H  
ATOM   9324  N   LEU A 638      22.469  20.038 -49.581  1.00  1.700          N  
ATOM   9325  CA  LEU A 638      21.518  20.632 -48.654  1.00  1.730          C  
ATOM   9326  C   LEU A 638      20.753  19.519 -47.936  1.00  1.600          C  
ATOM   9327  O   LEU A 638      20.541  19.584 -46.718  1.00  1.580          O  
ATOM   9328  CB  LEU A 638      20.506  21.514 -49.397  1.00  2.410          C  
ATOM   9329  CG  LEU A 638      21.007  22.821 -50.080  1.00  2.410          C  
ATOM   9330  CD1 LEU A 638      19.866  23.405 -50.861  1.00  2.410          C  
ATOM   9331  CD2 LEU A 638      21.545  23.804 -49.111  1.00  2.410          C  
ATOM   9332  H   LEU A 638      22.403  20.210 -50.586  1.00  2.040          H  
ATOM   9333  HA  LEU A 638      22.059  21.208 -47.916  1.00  2.080          H  
ATOM   9334 1HB  LEU A 638      20.109  20.910 -50.202  1.00  2.890          H  
ATOM   9335 2HB  LEU A 638      19.694  21.759 -48.723  1.00  2.890          H  
ATOM   9336  HG  LEU A 638      21.778  22.583 -50.759  1.00  2.890          H  
ATOM   9337 1HD1 LEU A 638      20.203  24.302 -51.375  1.00  2.890          H  
ATOM   9338 2HD1 LEU A 638      19.513  22.680 -51.591  1.00  2.890          H  
ATOM   9339 3HD1 LEU A 638      19.054  23.663 -50.188  1.00  2.890          H  
ATOM   9340 1HD2 LEU A 638      21.876  24.666 -49.668  1.00  2.890          H  
ATOM   9341 2HD2 LEU A 638      20.784  24.095 -48.396  1.00  2.890          H  
ATOM   9342 3HD2 LEU A 638      22.378  23.384 -48.598  1.00  2.890          H  
ATOM   9343  N   ALA A 639      20.356  18.480 -48.692  1.00  1.520          N  
ATOM   9344  CA  ALA A 639      19.652  17.342 -48.115  1.00  1.410          C  
ATOM   9345  C   ALA A 639      20.527  16.643 -47.081  1.00  1.320          C  
ATOM   9346  O   ALA A 639      20.023  16.188 -46.049  1.00  1.270          O  
ATOM   9347  CB  ALA A 639      19.243  16.361 -49.183  1.00  2.020          C  
ATOM   9348  H   ALA A 639      20.522  18.509 -49.705  1.00  1.820          H  
ATOM   9349  HA  ALA A 639      18.759  17.714 -47.617  1.00  1.690          H  
ATOM   9350 1HB  ALA A 639      18.710  15.540 -48.726  1.00  2.420          H  
ATOM   9351 2HB  ALA A 639      18.609  16.848 -49.904  1.00  2.420          H  
ATOM   9352 3HB  ALA A 639      20.135  15.989 -49.678  1.00  2.420          H  
ATOM   9353  N   SER A 640      21.838  16.570 -47.355  1.00  1.310          N  
ATOM   9354  CA  SER A 640      22.796  15.949 -46.449  1.00  1.250          C  
ATOM   9355  C   SER A 640      22.790  16.664 -45.103  1.00  1.300          C  
ATOM   9356  O   SER A 640      22.768  16.000 -44.060  1.00  1.220          O  
ATOM   9357  CB  SER A 640      24.192  15.949 -47.041  1.00  1.770          C  
ATOM   9358  OG  SER A 640      25.103  15.329 -46.178  1.00  1.770          O  
ATOM   9359  H   SER A 640      22.160  16.900 -48.270  1.00  1.570          H  
ATOM   9360  HA  SER A 640      22.496  14.914 -46.290  1.00  1.500          H  
ATOM   9361 1HB  SER A 640      24.182  15.440 -48.004  1.00  2.130          H  
ATOM   9362 2HB  SER A 640      24.512  16.963 -47.217  1.00  2.130          H  
ATOM   9363  HG  SER A 640      25.946  15.339 -46.634  1.00  2.130          H  
ATOM   9364  N   MET A 641      22.787  18.015 -45.107  1.00  1.430          N  
ATOM   9365  CA  MET A 641      22.733  18.739 -43.830  1.00  1.480          C  
ATOM   9366  C   MET A 641      21.495  18.369 -43.051  1.00  1.430          C  
ATOM   9367  O   MET A 641      21.567  18.019 -41.871  1.00  1.390          O  
ATOM   9368  CB  MET A 641      22.637  20.249 -43.997  1.00  2.050          C  
ATOM   9369  CG  MET A 641      23.829  20.984 -44.475  1.00  2.050          C  
ATOM   9370  SD  MET A 641      23.544  22.783 -44.305  1.00  2.050          S  
ATOM   9371  CE  MET A 641      22.463  23.112 -45.668  1.00  2.050          C  
ATOM   9372  H   MET A 641      22.874  18.502 -46.007  1.00  1.720          H  
ATOM   9373  HA  MET A 641      23.598  18.486 -43.231  1.00  1.780          H  
ATOM   9374 1HB  MET A 641      21.829  20.456 -44.686  1.00  2.460          H  
ATOM   9375 2HB  MET A 641      22.358  20.694 -43.044  1.00  2.460          H  
ATOM   9376 1HG  MET A 641      24.707  20.699 -43.899  1.00  2.460          H  
ATOM   9377 2HG  MET A 641      24.005  20.744 -45.528  1.00  2.460          H  
ATOM   9378 1HE  MET A 641      22.198  24.166 -45.683  1.00  2.460          H  
ATOM   9379 2HE  MET A 641      22.980  22.854 -46.565  1.00  2.460          H  
ATOM   9380 3HE  MET A 641      21.559  22.520 -45.591  1.00  2.460          H  
ATOM   9381  N   TRP A 642      20.357  18.348 -43.729  1.00  1.430          N  
ATOM   9382  CA  TRP A 642      19.129  18.036 -43.030  1.00  1.410          C  
ATOM   9383  C   TRP A 642      19.201  16.683 -42.359  1.00  1.250          C  
ATOM   9384  O   TRP A 642      18.831  16.563 -41.183  1.00  1.210          O  
ATOM   9385  CB  TRP A 642      17.971  18.059 -43.999  1.00  1.980          C  
ATOM   9386  CG  TRP A 642      17.507  19.391 -44.304  1.00  1.980          C  
ATOM   9387  CD1 TRP A 642      17.690  20.090 -45.446  1.00  1.980          C  
ATOM   9388  CD2 TRP A 642      16.704  20.205 -43.458  1.00  1.980          C  
ATOM   9389  NE1 TRP A 642      17.069  21.292 -45.354  1.00  1.980          N  
ATOM   9390  CE2 TRP A 642      16.446  21.374 -44.150  1.00  1.980          C  
ATOM   9391  CE3 TRP A 642      16.171  20.032 -42.189  1.00  1.980          C  
ATOM   9392  CZ2 TRP A 642      15.672  22.361 -43.625  1.00  1.980          C  
ATOM   9393  CZ3 TRP A 642      15.380  21.024 -41.664  1.00  1.980          C  
ATOM   9394  CH2 TRP A 642      15.136  22.152 -42.361  1.00  1.980          C  
ATOM   9395  H   TRP A 642      20.352  18.615 -44.722  1.00  1.720          H  
ATOM   9396  HA  TRP A 642      18.967  18.795 -42.267  1.00  1.690          H  
ATOM   9397 1HB  TRP A 642      18.265  17.584 -44.924  1.00  2.380          H  
ATOM   9398 2HB  TRP A 642      17.154  17.498 -43.585  1.00  2.380          H  
ATOM   9399  HD1 TRP A 642      18.241  19.746 -46.306  1.00  2.380          H  
ATOM   9400  HE1 TRP A 642      17.052  22.001 -46.071  1.00  2.380          H  
ATOM   9401  HE3 TRP A 642      16.366  19.130 -41.634  1.00  2.380          H  
ATOM   9402  HZ2 TRP A 642      15.460  23.267 -44.173  1.00  2.380          H  
ATOM   9403  HZ3 TRP A 642      14.952  20.877 -40.675  1.00  2.380          H  
ATOM   9404  HH2 TRP A 642      14.504  22.905 -41.923  1.00  2.380          H  
ATOM   9405  N   ARG A 643      19.730  15.686 -43.074  1.00  1.170          N  
ATOM   9406  CA  ARG A 643      19.872  14.349 -42.520  1.00  1.030          C  
ATOM   9407  C   ARG A 643      20.849  14.352 -41.341  1.00  1.020          C  
ATOM   9408  O   ARG A 643      20.573  13.759 -40.294  1.00  0.970          O  
ATOM   9409  CB  ARG A 643      20.282  13.386 -43.621  1.00  1.500          C  
ATOM   9410  CG  ARG A 643      19.140  13.139 -44.619  1.00  1.500          C  
ATOM   9411  CD  ARG A 643      19.498  12.297 -45.775  1.00  1.500          C  
ATOM   9412  NE  ARG A 643      19.771  10.917 -45.378  1.00  1.500          N  
ATOM   9413  CZ  ARG A 643      20.158   9.922 -46.218  1.00  1.500          C  
ATOM   9414  NH1 ARG A 643      20.303  10.151 -47.513  1.00  1.500          N  
ATOM   9415  NH2 ARG A 643      20.386   8.708 -45.731  1.00  1.500          N  
ATOM   9416  H   ARG A 643      19.994  15.868 -44.049  1.00  1.400          H  
ATOM   9417  HA  ARG A 643      18.901  14.027 -42.154  1.00  1.240          H  
ATOM   9418 1HB  ARG A 643      21.126  13.803 -44.172  1.00  1.800          H  
ATOM   9419 2HB  ARG A 643      20.591  12.435 -43.196  1.00  1.800          H  
ATOM   9420 1HG  ARG A 643      18.360  12.623 -44.087  1.00  1.800          H  
ATOM   9421 2HG  ARG A 643      18.750  14.093 -44.983  1.00  1.800          H  
ATOM   9422 1HD  ARG A 643      18.665  12.295 -46.480  1.00  1.800          H  
ATOM   9423 2HD  ARG A 643      20.387  12.707 -46.257  1.00  1.800          H  
ATOM   9424  HE  ARG A 643      19.671  10.684 -44.395  1.00  1.800          H  
ATOM   9425 1HH1 ARG A 643      20.122  11.064 -47.897  1.00  1.800          H  
ATOM   9426 2HH1 ARG A 643      20.579   9.404 -48.141  1.00  1.800          H  
ATOM   9427 1HH2 ARG A 643      20.270   8.525 -44.738  1.00  1.800          H  
ATOM   9428 2HH2 ARG A 643      20.670   7.962 -46.346  1.00  1.800          H  
ATOM   9429  N   ALA A 644      21.949  15.103 -41.459  1.00  1.090          N  
ATOM   9430  CA  ALA A 644      22.939  15.222 -40.391  1.00  1.120          C  
ATOM   9431  C   ALA A 644      22.319  15.782 -39.111  1.00  1.150          C  
ATOM   9432  O   ALA A 644      22.712  15.400 -38.007  1.00  1.130          O  
ATOM   9433  CB  ALA A 644      24.084  16.107 -40.822  1.00  1.560          C  
ATOM   9434  H   ALA A 644      22.145  15.552 -42.360  1.00  1.310          H  
ATOM   9435  HA  ALA A 644      23.320  14.225 -40.176  1.00  1.340          H  
ATOM   9436 1HB  ALA A 644      24.819  16.153 -40.023  1.00  1.870          H  
ATOM   9437 2HB  ALA A 644      24.535  15.687 -41.717  1.00  1.870          H  
ATOM   9438 3HB  ALA A 644      23.717  17.105 -41.032  1.00  1.870          H  
ATOM   9439  N   HIS A 645      21.318  16.654 -39.259  1.00  1.220          N  
ATOM   9440  CA  HIS A 645      20.638  17.277 -38.132  1.00  1.260          C  
ATOM   9441  C   HIS A 645      19.420  16.471 -37.654  1.00  1.190          C  
ATOM   9442  O   HIS A 645      18.647  16.957 -36.821  1.00  1.260          O  
ATOM   9443  CB  HIS A 645      20.183  18.704 -38.487  1.00  1.750          C  
ATOM   9444  CG  HIS A 645      21.306  19.683 -38.708  1.00  1.750          C  
ATOM   9445  ND1 HIS A 645      22.097  20.146 -37.685  1.00  1.750          N  
ATOM   9446  CD2 HIS A 645      21.751  20.283 -39.825  1.00  1.750          C  
ATOM   9447  CE1 HIS A 645      22.988  20.985 -38.165  1.00  1.750          C  
ATOM   9448  NE2 HIS A 645      22.800  21.094 -39.469  1.00  1.750          N  
ATOM   9449  H   HIS A 645      21.076  16.961 -40.209  1.00  1.460          H  
ATOM   9450  HA  HIS A 645      21.332  17.351 -37.296  1.00  1.510          H  
ATOM   9451 1HB  HIS A 645      19.587  18.667 -39.403  1.00  2.100          H  
ATOM   9452 2HB  HIS A 645      19.546  19.093 -37.695  1.00  2.100          H  
ATOM   9453  HD1 HIS A 645      22.100  19.804 -36.733  1.00  2.100          H  
ATOM   9454  HD2 HIS A 645      21.433  20.234 -40.855  1.00  2.100          H  
ATOM   9455  HE1 HIS A 645      23.716  21.455 -37.499  1.00  2.100          H  
ATOM   9456  N   GLY A 646      19.247  15.244 -38.163  1.00  1.090          N  
ATOM   9457  CA  GLY A 646      18.157  14.368 -37.748  1.00  1.050          C  
ATOM   9458  C   GLY A 646      16.880  14.372 -38.601  1.00  1.100          C  
ATOM   9459  O   GLY A 646      15.883  13.771 -38.191  1.00  1.150          O  
ATOM   9460  H   GLY A 646      19.900  14.885 -38.865  1.00  1.310          H  
ATOM   9461 1HA  GLY A 646      18.546  13.351 -37.718  1.00  1.260          H  
ATOM   9462 2HA  GLY A 646      17.889  14.612 -36.723  1.00  1.260          H  
ATOM   9463  N   VAL A 647      16.877  15.017 -39.772  1.00  1.130          N  
ATOM   9464  CA  VAL A 647      15.671  15.023 -40.589  1.00  1.190          C  
ATOM   9465  C   VAL A 647      15.889  14.175 -41.846  1.00  1.140          C  
ATOM   9466  O   VAL A 647      16.569  14.589 -42.780  1.00  1.170          O  
ATOM   9467  CB  VAL A 647      15.320  16.478 -40.966  1.00  1.640          C  
ATOM   9468  CG1 VAL A 647      14.064  16.517 -41.819  1.00  1.640          C  
ATOM   9469  CG2 VAL A 647      15.156  17.320 -39.668  1.00  1.640          C  
ATOM   9470  H   VAL A 647      17.705  15.499 -40.135  1.00  1.360          H  
ATOM   9471  HA  VAL A 647      14.847  14.598 -40.016  1.00  1.430          H  
ATOM   9472  HB  VAL A 647      16.123  16.884 -41.559  1.00  1.970          H  
ATOM   9473 1HG1 VAL A 647      13.842  17.548 -42.094  1.00  1.970          H  
ATOM   9474 2HG1 VAL A 647      14.215  15.934 -42.708  1.00  1.970          H  
ATOM   9475 3HG1 VAL A 647      13.234  16.101 -41.257  1.00  1.970          H  
ATOM   9476 1HG2 VAL A 647      14.921  18.347 -39.917  1.00  1.970          H  
ATOM   9477 2HG2 VAL A 647      14.353  16.903 -39.066  1.00  1.970          H  
ATOM   9478 3HG2 VAL A 647      16.080  17.295 -39.088  1.00  1.970          H  
ATOM   9479  N   GLU A 648      15.260  13.006 -41.897  1.00  1.120          N  
ATOM   9480  CA  GLU A 648      15.449  12.091 -43.021  1.00  1.110          C  
ATOM   9481  C   GLU A 648      14.112  11.911 -43.735  1.00  1.200          C  
ATOM   9482  O   GLU A 648      13.112  11.656 -43.064  1.00  1.270          O  
ATOM   9483  CB  GLU A 648      15.986  10.747 -42.506  1.00  1.560          C  
ATOM   9484  CG  GLU A 648      16.313   9.707 -43.576  1.00  1.560          C  
ATOM   9485  CD  GLU A 648      16.861   8.438 -43.004  1.00  1.560          C  
ATOM   9486  OE1 GLU A 648      16.873   8.304 -41.805  1.00  1.560          O  
ATOM   9487  OE2 GLU A 648      17.307   7.610 -43.764  1.00  1.560          O  
ATOM   9488  H   GLU A 648      14.686  12.728 -41.108  1.00  1.340          H  
ATOM   9489  HA  GLU A 648      16.173  12.528 -43.690  1.00  1.330          H  
ATOM   9490 1HB  GLU A 648      16.893  10.924 -41.925  1.00  1.870          H  
ATOM   9491 2HB  GLU A 648      15.252  10.303 -41.831  1.00  1.870          H  
ATOM   9492 1HG  GLU A 648      15.413   9.478 -44.153  1.00  1.870          H  
ATOM   9493 2HG  GLU A 648      17.054  10.121 -44.251  1.00  1.870          H  
ATOM   9494  N   PRO A 649      14.031  12.063 -45.072  1.00  1.250          N  
ATOM   9495  CA  PRO A 649      12.790  11.966 -45.811  1.00  1.370          C  
ATOM   9496  C   PRO A 649      12.119  10.605 -45.770  1.00  1.390          C  
ATOM   9497  O   PRO A 649      12.757   9.568 -45.954  1.00  1.330          O  
ATOM   9498  CB  PRO A 649      13.230  12.287 -47.245  1.00  2.060          C  
ATOM   9499  CG  PRO A 649      14.712  12.001 -47.299  1.00  2.060          C  
ATOM   9500  CD  PRO A 649      15.230  12.277 -45.907  1.00  2.060          C  
ATOM   9501  HA  PRO A 649      12.097  12.740 -45.446  1.00  1.640          H  
ATOM   9502 1HB  PRO A 649      12.672  11.646 -47.939  1.00  2.470          H  
ATOM   9503 2HB  PRO A 649      12.956  13.291 -47.504  1.00  2.470          H  
ATOM   9504 1HG  PRO A 649      14.879  10.973 -47.604  1.00  2.470          H  
ATOM   9505 2HG  PRO A 649      15.184  12.638 -48.065  1.00  2.470          H  
ATOM   9506 1HD  PRO A 649      16.002  11.542 -45.694  1.00  2.470          H  
ATOM   9507 2HD  PRO A 649      15.596  13.298 -45.817  1.00  2.470          H  
ATOM   9508  N   ALA A 650      10.801  10.648 -45.589  1.00  1.520          N  
ATOM   9509  CA  ALA A 650       9.891   9.523 -45.655  1.00  1.590          C  
ATOM   9510  C   ALA A 650       9.727   9.145 -47.139  1.00  1.630          C  
ATOM   9511  O   ALA A 650       9.364   8.013 -47.459  1.00  1.650          O  
ATOM   9512  CB  ALA A 650       8.605   9.835 -44.906  1.00  2.200          C  
ATOM   9513  H   ALA A 650      10.366  11.556 -45.449  1.00  1.820          H  
ATOM   9514  HA  ALA A 650      10.358   8.668 -45.164  1.00  1.910          H  
ATOM   9515 1HB  ALA A 650       7.939   8.975 -44.950  1.00  2.640          H  
ATOM   9516 2HB  ALA A 650       8.855  10.051 -43.871  1.00  2.640          H  
ATOM   9517 3HB  ALA A 650       8.129  10.690 -45.323  1.00  2.640          H  
ATOM   9518  N   ALA A 651       9.839  10.161 -48.019  1.00  1.660          N  
ATOM   9519  CA  ALA A 651       9.794  10.040 -49.493  1.00  1.680          C  
ATOM   9520  C   ALA A 651      10.497  11.228 -50.140  1.00  1.640          C  
ATOM   9521  O   ALA A 651      10.650  12.286 -49.519  1.00  1.650          O  
ATOM   9522  CB  ALA A 651       8.389   9.975 -50.058  1.00  2.340          C  
ATOM   9523  H   ALA A 651       9.936  11.097 -47.617  1.00  1.990          H  
ATOM   9524  HA  ALA A 651      10.302   9.125 -49.785  1.00  2.020          H  
ATOM   9525 1HB  ALA A 651       8.452   9.879 -51.145  1.00  2.810          H  
ATOM   9526 2HB  ALA A 651       7.889   9.119 -49.664  1.00  2.810          H  
ATOM   9527 3HB  ALA A 651       7.843  10.876 -49.811  1.00  2.810          H  
ATOM   9528  N   VAL A 652      10.864  11.078 -51.409  1.00  1.620          N  
ATOM   9529  CA  VAL A 652      11.341  12.234 -52.160  1.00  1.600          C  
ATOM   9530  C   VAL A 652      10.436  12.442 -53.374  1.00  1.710          C  
ATOM   9531  O   VAL A 652       9.777  11.505 -53.847  1.00  1.740          O  
ATOM   9532  CB  VAL A 652      12.812  12.086 -52.649  1.00  2.250          C  
ATOM   9533  CG1 VAL A 652      13.776  11.924 -51.472  1.00  2.250          C  
ATOM   9534  CG2 VAL A 652      12.933  10.905 -53.600  1.00  2.250          C  
ATOM   9535  H   VAL A 652      10.785  10.155 -51.850  1.00  1.940          H  
ATOM   9536  HA  VAL A 652      11.278  13.119 -51.533  1.00  1.920          H  
ATOM   9537  HB  VAL A 652      13.093  13.005 -53.164  1.00  2.700          H  
ATOM   9538 1HG1 VAL A 652      14.805  11.855 -51.839  1.00  2.700          H  
ATOM   9539 2HG1 VAL A 652      13.685  12.769 -50.823  1.00  2.700          H  
ATOM   9540 3HG1 VAL A 652      13.527  11.031 -50.932  1.00  2.700          H  
ATOM   9541 1HG2 VAL A 652      13.956  10.835 -53.949  1.00  2.700          H  
ATOM   9542 2HG2 VAL A 652      12.664   9.990 -53.079  1.00  2.700          H  
ATOM   9543 3HG2 VAL A 652      12.275  11.045 -54.458  1.00  2.700          H  
ATOM   9544  N   ILE A 653      10.457  13.674 -53.869  1.00  1.780          N  
ATOM   9545  CA  ILE A 653       9.711  14.165 -55.032  1.00  1.890          C  
ATOM   9546  C   ILE A 653      10.560  15.248 -55.674  1.00  1.890          C  
ATOM   9547  O   ILE A 653      11.321  15.903 -54.973  1.00  1.880          O  
ATOM   9548  CB  ILE A 653       8.343  14.758 -54.579  1.00  2.600          C  
ATOM   9549  CG1 ILE A 653       7.408  15.094 -55.768  1.00  2.600          C  
ATOM   9550  CG2 ILE A 653       8.570  15.998 -53.788  1.00  2.600          C  
ATOM   9551  CD1 ILE A 653       5.971  15.405 -55.362  1.00  2.600          C  
ATOM   9552  H   ILE A 653      11.033  14.347 -53.350  1.00  2.140          H  
ATOM   9553  HA  ILE A 653       9.556  13.352 -55.746  1.00  2.270          H  
ATOM   9554  HB  ILE A 653       7.853  14.026 -53.954  1.00  3.120          H  
ATOM   9555 1HG1 ILE A 653       7.800  15.970 -56.281  1.00  3.120          H  
ATOM   9556 2HG1 ILE A 653       7.395  14.255 -56.472  1.00  3.120          H  
ATOM   9557 1HG2 ILE A 653       7.645  16.389 -53.407  1.00  3.120          H  
ATOM   9558 2HG2 ILE A 653       9.218  15.763 -52.971  1.00  3.120          H  
ATOM   9559 3HG2 ILE A 653       9.037  16.750 -54.406  1.00  3.120          H  
ATOM   9560 1HD1 ILE A 653       5.417  15.661 -56.228  1.00  3.120          H  
ATOM   9561 2HD1 ILE A 653       5.527  14.540 -54.886  1.00  3.120          H  
ATOM   9562 3HD1 ILE A 653       5.930  16.241 -54.694  1.00  3.120          H  
ATOM   9563  N   GLY A 654      10.435  15.484 -56.957  1.00  1.920          N  
ATOM   9564  CA  GLY A 654      11.196  16.578 -57.517  1.00  1.940          C  
ATOM   9565  C   GLY A 654      10.489  17.184 -58.694  1.00  2.090          C  
ATOM   9566  O   GLY A 654       9.301  16.960 -58.909  1.00  2.180          O  
ATOM   9567  H   GLY A 654       9.823  14.927 -57.549  1.00  2.300          H  
ATOM   9568 1HA  GLY A 654      11.346  17.345 -56.764  1.00  2.330          H  
ATOM   9569 2HA  GLY A 654      12.183  16.225 -57.824  1.00  2.330          H  
ATOM   9570  N   HIS A 655      11.223  17.958 -59.459  1.00  2.130          N  
ATOM   9571  CA  HIS A 655      10.662  18.611 -60.619  1.00  2.270          C  
ATOM   9572  C   HIS A 655      11.756  18.754 -61.666  1.00  2.240          C  
ATOM   9573  O   HIS A 655      12.874  19.188 -61.362  1.00  2.200          O  
ATOM   9574  CB  HIS A 655      10.118  19.948 -60.159  1.00  3.120          C  
ATOM   9575  CG  HIS A 655       9.359  20.761 -61.083  1.00  3.120          C  
ATOM   9576  ND1 HIS A 655       9.910  21.398 -62.179  1.00  3.120          N  
ATOM   9577  CD2 HIS A 655       8.076  21.130 -61.033  1.00  3.120          C  
ATOM   9578  CE1 HIS A 655       8.963  22.104 -62.775  1.00  3.120          C  
ATOM   9579  NE2 HIS A 655       7.854  21.961 -62.077  1.00  3.120          N  
ATOM   9580  H   HIS A 655      12.184  18.140 -59.164  1.00  2.560          H  
ATOM   9581  HA  HIS A 655       9.854  18.011 -61.033  1.00  2.720          H  
ATOM   9582 1HB  HIS A 655       9.480  19.774 -59.291  1.00  3.750          H  
ATOM   9583 2HB  HIS A 655      10.927  20.533 -59.840  1.00  3.750          H  
ATOM   9584  HD2 HIS A 655       7.349  20.846 -60.278  1.00  3.750          H  
ATOM   9585  HE1 HIS A 655       9.085  22.724 -63.665  1.00  3.750          H  
ATOM   9586  HE2 HIS A 655       6.941  22.396 -62.218  1.00  3.750          H  
ATOM   9587  N   SER A 656      11.442  18.354 -62.892  1.00  2.280          N  
ATOM   9588  CA  SER A 656      12.392  18.397 -63.995  1.00  2.250          C  
ATOM   9589  C   SER A 656      13.705  17.712 -63.624  1.00  2.120          C  
ATOM   9590  O   SER A 656      13.719  16.629 -63.026  1.00  2.040          O  
ATOM   9591  CB  SER A 656      12.661  19.824 -64.413  1.00  3.160          C  
ATOM   9592  OG  SER A 656      13.434  19.846 -65.576  1.00  3.160          O  
ATOM   9593  H   SER A 656      10.504  18.015 -63.055  1.00  2.740          H  
ATOM   9594  HA  SER A 656      11.958  17.862 -64.840  1.00  2.700          H  
ATOM   9595 1HB  SER A 656      11.715  20.340 -64.588  1.00  3.790          H  
ATOM   9596 2HB  SER A 656      13.176  20.354 -63.621  1.00  3.790          H  
ATOM   9597  HG  SER A 656      12.788  19.702 -66.316  1.00  3.790          H  
ATOM   9598  N   GLN A 657      14.815  18.401 -63.892  1.00  2.130          N  
ATOM   9599  CA  GLN A 657      16.177  17.919 -63.612  1.00  2.040          C  
ATOM   9600  C   GLN A 657      16.410  17.596 -62.130  1.00  1.950          C  
ATOM   9601  O   GLN A 657      17.319  16.835 -61.787  1.00  1.890          O  
ATOM   9602  CB  GLN A 657      17.214  18.953 -64.116  1.00  2.890          C  
ATOM   9603  CG  GLN A 657      17.210  20.356 -63.430  1.00  2.890          C  
ATOM   9604  CD  GLN A 657      18.132  20.483 -62.208  1.00  2.890          C  
ATOM   9605  OE1 GLN A 657      19.200  19.872 -62.139  1.00  2.890          O  
ATOM   9606  NE2 GLN A 657      17.722  21.305 -61.259  1.00  2.890          N  
ATOM   9607  H   GLN A 657      14.683  19.282 -64.388  1.00  2.560          H  
ATOM   9608  HA  GLN A 657      16.330  16.997 -64.172  1.00  2.450          H  
ATOM   9609 1HB  GLN A 657      18.219  18.539 -64.013  1.00  3.470          H  
ATOM   9610 2HB  GLN A 657      17.054  19.130 -65.175  1.00  3.470          H  
ATOM   9611 1HG  GLN A 657      17.513  21.097 -64.157  1.00  3.470          H  
ATOM   9612 2HG  GLN A 657      16.196  20.572 -63.100  1.00  3.470          H  
ATOM   9613 1HE2 GLN A 657      18.277  21.441 -60.438  1.00  3.470          H  
ATOM   9614 2HE2 GLN A 657      16.856  21.796 -61.358  1.00  3.470          H  
ATOM   9615  N   GLY A 658      15.586  18.164 -61.250  1.00  1.980          N  
ATOM   9616  CA  GLY A 658      15.680  17.995 -59.809  1.00  1.910          C  
ATOM   9617  C   GLY A 658      15.450  16.556 -59.362  1.00  1.790          C  
ATOM   9618  O   GLY A 658      15.853  16.169 -58.255  1.00  1.720          O  
ATOM   9619  H   GLY A 658      14.806  18.725 -61.592  1.00  2.380          H  
ATOM   9620 1HA  GLY A 658      16.665  18.300 -59.496  1.00  2.290          H  
ATOM   9621 2HA  GLY A 658      14.967  18.663 -59.334  1.00  2.290          H  
ATOM   9622  N   GLU A 659      14.851  15.744 -60.243  1.00  1.790          N  
ATOM   9623  CA  GLU A 659      14.591  14.337 -59.980  1.00  1.710          C  
ATOM   9624  C   GLU A 659      15.906  13.574 -59.802  1.00  1.560          C  
ATOM   9625  O   GLU A 659      15.922  12.493 -59.212  1.00  1.470          O  
ATOM   9626  CB  GLU A 659      13.760  13.694 -61.108  1.00  2.430          C  
ATOM   9627  CG  GLU A 659      12.244  14.092 -61.218  1.00  2.430          C  
ATOM   9628  CD  GLU A 659      11.398  13.602 -60.068  1.00  2.430          C  
ATOM   9629  OE1 GLU A 659      11.942  12.922 -59.245  1.00  2.430          O  
ATOM   9630  OE2 GLU A 659      10.188  13.852 -60.043  1.00  2.430          O  
ATOM   9631  H   GLU A 659      14.563  16.126 -61.151  1.00  2.150          H  
ATOM   9632  HA  GLU A 659      14.023  14.263 -59.053  1.00  2.050          H  
ATOM   9633 1HB  GLU A 659      14.206  13.976 -62.059  1.00  2.910          H  
ATOM   9634 2HB  GLU A 659      13.820  12.615 -61.034  1.00  2.910          H  
ATOM   9635 1HG  GLU A 659      12.173  15.184 -61.269  1.00  2.910          H  
ATOM   9636 2HG  GLU A 659      11.841  13.690 -62.145  1.00  2.910          H  
ATOM   9637  N   ILE A 660      17.004  14.094 -60.363  1.00  1.550          N  
ATOM   9638  CA  ILE A 660      18.275  13.399 -60.277  1.00  1.420          C  
ATOM   9639  C   ILE A 660      18.794  13.538 -58.853  1.00  1.380          C  
ATOM   9640  O   ILE A 660      19.283  12.568 -58.270  1.00  1.280          O  
ATOM   9641  CB  ILE A 660      19.280  13.936 -61.284  1.00  2.040          C  
ATOM   9642  CG1 ILE A 660      18.742  13.693 -62.684  1.00  2.040          C  
ATOM   9643  CG2 ILE A 660      20.556  13.060 -61.104  1.00  2.040          C  
ATOM   9644  CD1 ILE A 660      19.412  14.448 -63.766  1.00  2.040          C  
ATOM   9645  H   ILE A 660      16.953  15.003 -60.840  1.00  1.860          H  
ATOM   9646  HA  ILE A 660      18.122  12.345 -60.478  1.00  1.700          H  
ATOM   9647  HB  ILE A 660      19.483  15.002 -61.145  1.00  2.450          H  
ATOM   9648 1HG1 ILE A 660      18.843  12.639 -62.900  1.00  2.450          H  
ATOM   9649 2HG1 ILE A 660      17.692  13.964 -62.708  1.00  2.450          H  
ATOM   9650 1HG2 ILE A 660      21.291  13.314 -61.805  1.00  2.450          H  
ATOM   9651 2HG2 ILE A 660      20.967  13.187 -60.115  1.00  2.450          H  
ATOM   9652 3HG2 ILE A 660      20.297  12.010 -61.250  1.00  2.450          H  
ATOM   9653 1HD1 ILE A 660      18.945  14.190 -64.709  1.00  2.450          H  
ATOM   9654 2HD1 ILE A 660      19.295  15.520 -63.582  1.00  2.450          H  
ATOM   9655 3HD1 ILE A 660      20.456  14.200 -63.798  1.00  2.450          H  
ATOM   9656  N   ALA A 661      18.758  14.764 -58.312  1.00  1.460          N  
ATOM   9657  CA  ALA A 661      19.176  14.979 -56.931  1.00  1.430          C  
ATOM   9658  C   ALA A 661      18.287  14.167 -56.002  1.00  1.370          C  
ATOM   9659  O   ALA A 661      18.779  13.603 -55.024  1.00  1.290          O  
ATOM   9660  CB  ALA A 661      19.119  16.448 -56.561  1.00  2.010          C  
ATOM   9661  H   ALA A 661      18.400  15.529 -58.868  1.00  1.750          H  
ATOM   9662  HA  ALA A 661      20.193  14.623 -56.814  1.00  1.720          H  
ATOM   9663 1HB  ALA A 661      19.439  16.573 -55.525  1.00  2.420          H  
ATOM   9664 2HB  ALA A 661      19.775  17.013 -57.211  1.00  2.420          H  
ATOM   9665 3HB  ALA A 661      18.097  16.805 -56.673  1.00  2.420          H  
ATOM   9666  N   ALA A 662      16.982  14.084 -56.310  1.00  1.440          N  
ATOM   9667  CA  ALA A 662      16.081  13.306 -55.475  1.00  1.430          C  
ATOM   9668  C   ALA A 662      16.479  11.837 -55.477  1.00  1.320          C  
ATOM   9669  O   ALA A 662      16.526  11.197 -54.421  1.00  1.270          O  
ATOM   9670  CB  ALA A 662      14.652  13.459 -55.972  1.00  2.010          C  
ATOM   9671  H   ALA A 662      16.616  14.608 -57.111  1.00  1.730          H  
ATOM   9672  HA  ALA A 662      16.164  13.670 -54.457  1.00  1.720          H  
ATOM   9673 1HB  ALA A 662      13.981  12.902 -55.349  1.00  2.410          H  
ATOM   9674 2HB  ALA A 662      14.369  14.490 -55.964  1.00  2.410          H  
ATOM   9675 3HB  ALA A 662      14.582  13.092 -56.982  1.00  2.410          H  
ATOM   9676  N   ALA A 663      16.806  11.312 -56.665  1.00  1.300          N  
ATOM   9677  CA  ALA A 663      17.229   9.933 -56.817  1.00  1.230          C  
ATOM   9678  C   ALA A 663      18.516   9.675 -56.042  1.00  1.130          C  
ATOM   9679  O   ALA A 663      18.684   8.631 -55.398  1.00  1.100          O  
ATOM   9680  CB  ALA A 663      17.421   9.635 -58.290  1.00  1.750          C  
ATOM   9681  H   ALA A 663      16.699  11.878 -57.513  1.00  1.560          H  
ATOM   9682  HA  ALA A 663      16.451   9.287 -56.415  1.00  1.480          H  
ATOM   9683 1HB  ALA A 663      17.711   8.622 -58.426  1.00  2.100          H  
ATOM   9684 2HB  ALA A 663      16.495   9.817 -58.818  1.00  2.100          H  
ATOM   9685 3HB  ALA A 663      18.183  10.287 -58.685  1.00  2.100          H  
ATOM   9686  N   CYS A 664      19.437  10.636 -56.063  1.00  1.120          N  
ATOM   9687  CA  CYS A 664      20.679  10.446 -55.337  1.00  1.070          C  
ATOM   9688  C   CYS A 664      20.436  10.437 -53.819  1.00  1.050          C  
ATOM   9689  O   CYS A 664      20.900   9.546 -53.104  1.00  1.020          O  
ATOM   9690  CB  CYS A 664      21.671  11.538 -55.705  1.00  1.520          C  
ATOM   9691  SG  CYS A 664      23.327  11.248 -55.080  1.00  1.520          S  
ATOM   9692  H   CYS A 664      19.295  11.464 -56.654  1.00  1.340          H  
ATOM   9693  HA  CYS A 664      21.102   9.489 -55.623  1.00  1.280          H  
ATOM   9694 1HB  CYS A 664      21.702  11.634 -56.770  1.00  1.820          H  
ATOM   9695 2HB  CYS A 664      21.318  12.488 -55.310  1.00  1.820          H  
ATOM   9696  HG  CYS A 664      23.377   9.939 -55.433  1.00  1.820          H  
ATOM   9697  N   VAL A 665      19.656  11.396 -53.323  1.00  1.110          N  
ATOM   9698  CA  VAL A 665      19.388  11.520 -51.890  1.00  1.110          C  
ATOM   9699  C   VAL A 665      18.671  10.303 -51.334  1.00  1.110          C  
ATOM   9700  O   VAL A 665      18.977   9.845 -50.232  1.00  1.100          O  
ATOM   9701  CB  VAL A 665      18.629  12.820 -51.577  1.00  1.550          C  
ATOM   9702  CG1 VAL A 665      18.135  12.847 -50.079  1.00  1.550          C  
ATOM   9703  CG2 VAL A 665      19.604  13.981 -51.845  1.00  1.550          C  
ATOM   9704  H   VAL A 665      19.265  12.094 -53.964  1.00  1.330          H  
ATOM   9705  HA  VAL A 665      20.351  11.593 -51.387  1.00  1.330          H  
ATOM   9706  HB  VAL A 665      17.753  12.901 -52.232  1.00  1.860          H  
ATOM   9707 1HG1 VAL A 665      17.616  13.771 -49.879  1.00  1.860          H  
ATOM   9708 2HG1 VAL A 665      17.452  12.018 -49.891  1.00  1.860          H  
ATOM   9709 3HG1 VAL A 665      18.994  12.764 -49.414  1.00  1.860          H  
ATOM   9710 1HG2 VAL A 665      19.138  14.917 -51.660  1.00  1.860          H  
ATOM   9711 2HG2 VAL A 665      20.473  13.883 -51.196  1.00  1.860          H  
ATOM   9712 3HG2 VAL A 665      19.927  13.947 -52.873  1.00  1.860          H  
ATOM   9713  N   ALA A 666      17.726   9.776 -52.100  1.00  1.160          N  
ATOM   9714  CA  ALA A 666      16.924   8.630 -51.721  1.00  1.190          C  
ATOM   9715  C   ALA A 666      17.677   7.296 -51.821  1.00  1.140          C  
ATOM   9716  O   ALA A 666      17.121   6.237 -51.478  1.00  1.180          O  
ATOM   9717  CB  ALA A 666      15.700   8.579 -52.618  1.00  1.650          C  
ATOM   9718  H   ALA A 666      17.511  10.229 -52.994  1.00  1.390          H  
ATOM   9719  HA  ALA A 666      16.635   8.767 -50.684  1.00  1.430          H  
ATOM   9720 1HB  ALA A 666      15.070   7.758 -52.345  1.00  1.980          H  
ATOM   9721 2HB  ALA A 666      15.162   9.497 -52.511  1.00  1.980          H  
ATOM   9722 3HB  ALA A 666      16.015   8.459 -53.654  1.00  1.980          H  
ATOM   9723  N   GLY A 667      18.925   7.320 -52.310  1.00  1.080          N  
ATOM   9724  CA  GLY A 667      19.730   6.118 -52.443  1.00  1.080          C  
ATOM   9725  C   GLY A 667      19.582   5.361 -53.757  1.00  1.110          C  
ATOM   9726  O   GLY A 667      20.021   4.214 -53.838  1.00  1.160          O  
ATOM   9727  H   GLY A 667      19.374   8.203 -52.581  1.00  1.300          H  
ATOM   9728 1HA  GLY A 667      20.778   6.400 -52.317  1.00  1.300          H  
ATOM   9729 2HA  GLY A 667      19.492   5.445 -51.624  1.00  1.300          H  
ATOM   9730  N   ALA A 668      18.931   5.940 -54.775  1.00  1.140          N  
ATOM   9731  CA  ALA A 668      18.776   5.234 -56.037  1.00  1.200          C  
ATOM   9732  C   ALA A 668      20.062   5.323 -56.834  1.00  1.180          C  
ATOM   9733  O   ALA A 668      20.505   4.380 -57.506  1.00  1.260          O  
ATOM   9734  CB  ALA A 668      17.648   5.842 -56.836  1.00  1.660          C  
ATOM   9735  H   ALA A 668      18.598   6.904 -54.736  1.00  1.370          H  
ATOM   9736  HA  ALA A 668      18.566   4.186 -55.819  1.00  1.440          H  
ATOM   9737 1HB  ALA A 668      17.551   5.282 -57.766  1.00  1.990          H  
ATOM   9738 2HB  ALA A 668      16.722   5.803 -56.275  1.00  1.990          H  
ATOM   9739 3HB  ALA A 668      17.886   6.860 -57.045  1.00  1.990          H  
ATOM   9740  N   LEU A 669      20.667   6.501 -56.765  1.00  1.110          N  
ATOM   9741  CA  LEU A 669      21.895   6.758 -57.488  1.00  1.130          C  
ATOM   9742  C   LEU A 669      23.036   7.087 -56.543  1.00  1.120          C  
ATOM   9743  O   LEU A 669      22.847   7.707 -55.498  1.00  1.120          O  
ATOM   9744  CB  LEU A 669      21.692   7.921 -58.450  1.00  1.570          C  
ATOM   9745  CG  LEU A 669      20.568   7.790 -59.483  1.00  1.570          C  
ATOM   9746  CD1 LEU A 669      20.475   9.094 -60.239  1.00  1.570          C  
ATOM   9747  CD2 LEU A 669      20.829   6.637 -60.443  1.00  1.570          C  
ATOM   9748  H   LEU A 669      20.232   7.229 -56.193  1.00  1.330          H  
ATOM   9749  HA  LEU A 669      22.178   5.865 -58.041  1.00  1.360          H  
ATOM   9750 1HB  LEU A 669      21.469   8.796 -57.860  1.00  1.890          H  
ATOM   9751 2HB  LEU A 669      22.626   8.090 -58.980  1.00  1.890          H  
ATOM   9752  HG  LEU A 669      19.636   7.618 -58.970  1.00  1.890          H  
ATOM   9753 1HD1 LEU A 669      19.688   9.040 -60.956  1.00  1.890          H  
ATOM   9754 2HD1 LEU A 669      20.286   9.921 -59.549  1.00  1.890          H  
ATOM   9755 3HD1 LEU A 669      21.399   9.257 -60.752  1.00  1.890          H  
ATOM   9756 1HD2 LEU A 669      20.009   6.576 -61.166  1.00  1.890          H  
ATOM   9757 2HD2 LEU A 669      21.766   6.799 -60.974  1.00  1.890          H  
ATOM   9758 3HD2 LEU A 669      20.882   5.700 -59.895  1.00  1.890          H  
ATOM   9759  N   SER A 670      24.234   6.664 -56.894  1.00  1.140          N  
ATOM   9760  CA  SER A 670      25.412   7.028 -56.127  1.00  1.170          C  
ATOM   9761  C   SER A 670      25.750   8.440 -56.538  1.00  1.180          C  
ATOM   9762  O   SER A 670      25.177   8.933 -57.513  1.00  1.180          O  
ATOM   9763  CB  SER A 670      26.561   6.094 -56.446  1.00  1.630          C  
ATOM   9764  OG  SER A 670      27.028   6.296 -57.760  1.00  1.630          O  
ATOM   9765  H   SER A 670      24.352   6.099 -57.730  1.00  1.370          H  
ATOM   9766  HA  SER A 670      25.185   7.001 -55.059  1.00  1.400          H  
ATOM   9767 1HB  SER A 670      27.373   6.251 -55.739  1.00  1.950          H  
ATOM   9768 2HB  SER A 670      26.226   5.063 -56.336  1.00  1.950          H  
ATOM   9769  HG  SER A 670      27.629   5.551 -57.946  1.00  1.950          H  
ATOM   9770  N   LEU A 671      26.664   9.114 -55.841  1.00  1.210          N  
ATOM   9771  CA  LEU A 671      27.021  10.442 -56.323  1.00  1.250          C  
ATOM   9772  C   LEU A 671      27.616  10.375 -57.700  1.00  1.290          C  
ATOM   9773  O   LEU A 671      27.359  11.250 -58.516  1.00  1.320          O  
ATOM   9774  CB  LEU A 671      28.050  11.129 -55.433  1.00  1.730          C  
ATOM   9775  CG  LEU A 671      27.620  11.620 -54.080  1.00  1.730          C  
ATOM   9776  CD1 LEU A 671      28.852  12.024 -53.327  1.00  1.730          C  
ATOM   9777  CD2 LEU A 671      26.724  12.848 -54.242  1.00  1.730          C  
ATOM   9778  H   LEU A 671      27.099   8.712 -55.023  1.00  1.450          H  
ATOM   9779  HA  LEU A 671      26.117  11.041 -56.381  1.00  1.500          H  
ATOM   9780 1HB  LEU A 671      28.885  10.443 -55.288  1.00  2.080          H  
ATOM   9781 2HB  LEU A 671      28.425  11.993 -55.972  1.00  2.080          H  
ATOM   9782  HG  LEU A 671      27.096  10.837 -53.534  1.00  2.080          H  
ATOM   9783 1HD1 LEU A 671      28.579  12.404 -52.337  1.00  2.080          H  
ATOM   9784 2HD1 LEU A 671      29.514  11.168 -53.210  1.00  2.080          H  
ATOM   9785 3HD1 LEU A 671      29.366  12.805 -53.884  1.00  2.080          H  
ATOM   9786 1HD2 LEU A 671      26.451  13.215 -53.257  1.00  2.080          H  
ATOM   9787 2HD2 LEU A 671      27.266  13.619 -54.778  1.00  2.080          H  
ATOM   9788 3HD2 LEU A 671      25.832  12.608 -54.788  1.00  2.080          H  
ATOM   9789  N   ASP A 672      28.427   9.355 -57.971  1.00  1.320          N  
ATOM   9790  CA  ASP A 672      29.068   9.255 -59.270  1.00  1.380          C  
ATOM   9791  C   ASP A 672      28.043   9.069 -60.370  1.00  1.340          C  
ATOM   9792  O   ASP A 672      28.144   9.701 -61.427  1.00  1.390          O  
ATOM   9793  CB  ASP A 672      30.039   8.087 -59.287  1.00  1.910          C  
ATOM   9794  CG  ASP A 672      31.268   8.317 -58.425  1.00  1.910          C  
ATOM   9795  OD1 ASP A 672      31.526   9.431 -58.034  1.00  1.910          O  
ATOM   9796  OD2 ASP A 672      31.932   7.359 -58.151  1.00  1.910          O  
ATOM   9797  H   ASP A 672      28.614   8.667 -57.256  1.00  1.580          H  
ATOM   9798  HA  ASP A 672      29.620  10.165 -59.469  1.00  1.660          H  
ATOM   9799 1HB  ASP A 672      29.528   7.187 -58.945  1.00  2.290          H  
ATOM   9800 2HB  ASP A 672      30.361   7.906 -60.313  1.00  2.290          H  
ATOM   9801  N   ASP A 673      27.018   8.249 -60.111  1.00  1.270          N  
ATOM   9802  CA  ASP A 673      26.009   7.998 -61.130  1.00  1.260          C  
ATOM   9803  C   ASP A 673      25.121   9.202 -61.310  1.00  1.240          C  
ATOM   9804  O   ASP A 673      24.808   9.584 -62.436  1.00  1.280          O  
ATOM   9805  CB  ASP A 673      25.113   6.829 -60.740  1.00  1.770          C  
ATOM   9806  CG  ASP A 673      25.799   5.481 -60.762  1.00  1.770          C  
ATOM   9807  OD1 ASP A 673      26.835   5.335 -61.357  1.00  1.770          O  
ATOM   9808  OD2 ASP A 673      25.271   4.590 -60.156  1.00  1.770          O  
ATOM   9809  H   ASP A 673      27.003   7.733 -59.232  1.00  1.520          H  
ATOM   9810  HA  ASP A 673      26.506   7.771 -62.071  1.00  1.510          H  
ATOM   9811 1HB  ASP A 673      24.725   7.007 -59.738  1.00  2.120          H  
ATOM   9812 2HB  ASP A 673      24.260   6.795 -61.415  1.00  2.120          H  
ATOM   9813  N   ALA A 674      24.698   9.810 -60.208  1.00  1.210          N  
ATOM   9814  CA  ALA A 674      23.835  10.962 -60.291  1.00  1.230          C  
ATOM   9815  C   ALA A 674      24.549  12.128 -60.941  1.00  1.320          C  
ATOM   9816  O   ALA A 674      23.960  12.861 -61.738  1.00  1.370          O  
ATOM   9817  CB  ALA A 674      23.361  11.308 -58.922  1.00  1.710          C  
ATOM   9818  H   ALA A 674      24.974   9.464 -59.286  1.00  1.450          H  
ATOM   9819  HA  ALA A 674      22.988  10.714 -60.918  1.00  1.480          H  
ATOM   9820 1HB  ALA A 674      22.699  12.134 -58.985  1.00  2.060          H  
ATOM   9821 2HB  ALA A 674      22.852  10.473 -58.499  1.00  2.060          H  
ATOM   9822 3HB  ALA A 674      24.216  11.544 -58.305  1.00  2.060          H  
ATOM   9823  N   ALA A 675      25.825  12.309 -60.600  1.00  1.360          N  
ATOM   9824  CA  ALA A 675      26.618  13.379 -61.145  1.00  1.460          C  
ATOM   9825  C   ALA A 675      26.780  13.240 -62.641  1.00  1.500          C  
ATOM   9826  O   ALA A 675      26.663  14.235 -63.363  1.00  1.580          O  
ATOM   9827  CB  ALA A 675      27.961  13.396 -60.485  1.00  2.000          C  
ATOM   9828  H   ALA A 675      26.277  11.700 -59.917  1.00  1.630          H  
ATOM   9829  HA  ALA A 675      26.105  14.319 -60.946  1.00  1.750          H  
ATOM   9830 1HB  ALA A 675      28.547  14.186 -60.864  1.00  2.400          H  
ATOM   9831 2HB  ALA A 675      27.823  13.526 -59.420  1.00  2.400          H  
ATOM   9832 3HB  ALA A 675      28.472  12.453 -60.680  1.00  2.400          H  
ATOM   9833  N   ARG A 676      26.979  12.010 -63.144  1.00  1.470          N  
ATOM   9834  CA  ARG A 676      27.107  11.910 -64.580  1.00  1.520          C  
ATOM   9835  C   ARG A 676      25.721  11.971 -65.225  1.00  1.470          C  
ATOM   9836  O   ARG A 676      25.597  12.513 -66.315  1.00  1.520          O  
ATOM   9837  CB  ARG A 676      27.901  10.667 -65.021  1.00  2.110          C  
ATOM   9838  CG  ARG A 676      27.314   9.358 -64.657  1.00  2.110          C  
ATOM   9839  CD  ARG A 676      28.053   8.096 -65.183  1.00  2.110          C  
ATOM   9840  NE  ARG A 676      28.040   7.957 -66.676  1.00  2.110          N  
ATOM   9841  CZ  ARG A 676      29.074   8.067 -67.542  1.00  2.110          C  
ATOM   9842  NH1 ARG A 676      30.290   8.295 -67.105  1.00  2.110          N  
ATOM   9843  NH2 ARG A 676      28.861   7.939 -68.869  1.00  2.110          N  
ATOM   9844  H   ARG A 676      27.138  11.201 -62.531  1.00  1.760          H  
ATOM   9845  HA  ARG A 676      27.679  12.765 -64.930  1.00  1.820          H  
ATOM   9846 1HB  ARG A 676      28.049  10.688 -66.091  1.00  2.530          H  
ATOM   9847 2HB  ARG A 676      28.883  10.701 -64.555  1.00  2.530          H  
ATOM   9848 1HG  ARG A 676      27.330   9.290 -63.602  1.00  2.530          H  
ATOM   9849 2HG  ARG A 676      26.318   9.354 -64.958  1.00  2.530          H  
ATOM   9850 1HD  ARG A 676      29.077   8.116 -64.835  1.00  2.530          H  
ATOM   9851 2HD  ARG A 676      27.558   7.208 -64.765  1.00  2.530          H  
ATOM   9852  HE  ARG A 676      27.148   7.754 -67.089  1.00  2.530          H  
ATOM   9853 1HH1 ARG A 676      30.470   8.400 -66.121  1.00  2.530          H  
ATOM   9854 2HH1 ARG A 676      31.055   8.367 -67.758  1.00  2.530          H  
ATOM   9855 1HH2 ARG A 676      27.900   7.777 -69.260  1.00  2.530          H  
ATOM   9856 2HH2 ARG A 676      29.635   8.018 -69.511  1.00  2.530          H  
ATOM   9857  N   VAL A 677      24.625  11.604 -64.519  1.00  1.410          N  
ATOM   9858  CA  VAL A 677      23.347  11.770 -65.215  1.00  1.420          C  
ATOM   9859  C   VAL A 677      23.184  13.263 -65.467  1.00  1.500          C  
ATOM   9860  O   VAL A 677      22.838  13.686 -66.571  1.00  1.550          O  
ATOM   9861  CB  VAL A 677      22.039  11.370 -64.437  1.00  1.980          C  
ATOM   9862  CG1 VAL A 677      20.793  11.767 -65.298  1.00  1.980          C  
ATOM   9863  CG2 VAL A 677      21.917   9.926 -64.131  1.00  1.980          C  
ATOM   9864  H   VAL A 677      24.707  11.129 -63.614  1.00  1.690          H  
ATOM   9865  HA  VAL A 677      23.394  11.244 -66.149  1.00  1.700          H  
ATOM   9866  HB  VAL A 677      22.015  11.934 -63.513  1.00  2.380          H  
ATOM   9867 1HG1 VAL A 677      19.895  11.527 -64.748  1.00  2.380          H  
ATOM   9868 2HG1 VAL A 677      20.784  12.810 -65.539  1.00  2.380          H  
ATOM   9869 3HG1 VAL A 677      20.801  11.204 -66.226  1.00  2.380          H  
ATOM   9870 1HG2 VAL A 677      20.981   9.751 -63.598  1.00  2.380          H  
ATOM   9871 2HG2 VAL A 677      21.911   9.360 -65.060  1.00  2.380          H  
ATOM   9872 3HG2 VAL A 677      22.725   9.623 -63.513  1.00  2.380          H  
ATOM   9873  N   VAL A 678      23.440  14.087 -64.446  1.00  1.520          N  
ATOM   9874  CA  VAL A 678      23.214  15.511 -64.620  1.00  1.610          C  
ATOM   9875  C   VAL A 678      24.165  16.118 -65.617  1.00  1.690          C  
ATOM   9876  O   VAL A 678      23.737  16.869 -66.494  1.00  1.770          O  
ATOM   9877  CB  VAL A 678      23.402  16.296 -63.313  1.00  2.220          C  
ATOM   9878  CG1 VAL A 678      23.271  17.813 -63.565  1.00  2.220          C  
ATOM   9879  CG2 VAL A 678      22.457  15.858 -62.359  1.00  2.220          C  
ATOM   9880  H   VAL A 678      23.745  13.695 -63.547  1.00  1.820          H  
ATOM   9881  HA  VAL A 678      22.194  15.653 -64.974  1.00  1.930          H  
ATOM   9882  HB  VAL A 678      24.404  16.107 -62.918  1.00  2.660          H  
ATOM   9883 1HG1 VAL A 678      23.391  18.326 -62.627  1.00  2.660          H  
ATOM   9884 2HG1 VAL A 678      24.017  18.170 -64.268  1.00  2.660          H  
ATOM   9885 3HG1 VAL A 678      22.277  18.033 -63.960  1.00  2.660          H  
ATOM   9886 1HG2 VAL A 678      22.611  16.365 -61.484  1.00  2.660          H  
ATOM   9887 2HG2 VAL A 678      21.459  16.041 -62.710  1.00  2.660          H  
ATOM   9888 3HG2 VAL A 678      22.619  14.836 -62.200  1.00  2.660          H  
ATOM   9889  N   ALA A 679      25.465  15.855 -65.473  1.00  1.690          N  
ATOM   9890  CA  ALA A 679      26.432  16.451 -66.373  1.00  1.800          C  
ATOM   9891  C   ALA A 679      26.196  16.039 -67.826  1.00  1.830          C  
ATOM   9892  O   ALA A 679      26.304  16.875 -68.723  1.00  1.940          O  
ATOM   9893  CB  ALA A 679      27.835  16.077 -65.936  1.00  2.480          C  
ATOM   9894  H   ALA A 679      25.790  15.233 -64.726  1.00  2.030          H  
ATOM   9895  HA  ALA A 679      26.326  17.531 -66.314  1.00  2.160          H  
ATOM   9896 1HB  ALA A 679      28.549  16.560 -66.594  1.00  2.970          H  
ATOM   9897 2HB  ALA A 679      28.000  16.411 -64.910  1.00  2.970          H  
ATOM   9898 3HB  ALA A 679      27.955  14.995 -65.988  1.00  2.970          H  
ATOM   9899  N   LEU A 680      25.829  14.779 -68.066  1.00  1.750          N  
ATOM   9900  CA  LEU A 680      25.628  14.302 -69.420  1.00  1.790          C  
ATOM   9901  C   LEU A 680      24.307  14.767 -69.997  1.00  1.810          C  
ATOM   9902  O   LEU A 680      24.223  15.094 -71.187  1.00  1.910          O  
ATOM   9903  CB  LEU A 680      25.663  12.788 -69.402  1.00  2.490          C  
ATOM   9904  CG  LEU A 680      27.013  12.146 -68.976  1.00  2.490          C  
ATOM   9905  CD1 LEU A 680      26.796  10.690 -68.809  1.00  2.490          C  
ATOM   9906  CD2 LEU A 680      28.102  12.408 -69.996  1.00  2.490          C  
ATOM   9907  H   LEU A 680      25.737  14.104 -67.302  1.00  2.100          H  
ATOM   9908  HA  LEU A 680      26.424  14.693 -70.047  1.00  2.150          H  
ATOM   9909 1HB  LEU A 680      24.897  12.445 -68.714  1.00  2.990          H  
ATOM   9910 2HB  LEU A 680      25.410  12.431 -70.389  1.00  2.990          H  
ATOM   9911  HG  LEU A 680      27.332  12.555 -68.020  1.00  2.990          H  
ATOM   9912 1HD1 LEU A 680      27.712  10.264 -68.497  1.00  2.990          H  
ATOM   9913 2HD1 LEU A 680      26.039  10.523 -68.061  1.00  2.990          H  
ATOM   9914 3HD1 LEU A 680      26.492  10.263 -69.734  1.00  2.990          H  
ATOM   9915 1HD2 LEU A 680      29.020  11.931 -69.668  1.00  2.990          H  
ATOM   9916 2HD2 LEU A 680      27.815  11.998 -70.960  1.00  2.990          H  
ATOM   9917 3HD2 LEU A 680      28.277  13.470 -70.098  1.00  2.990          H  
ATOM   9918  N   ARG A 681      23.255  14.777 -69.176  1.00  1.730          N  
ATOM   9919  CA  ARG A 681      21.962  15.205 -69.648  1.00  1.790          C  
ATOM   9920  C   ARG A 681      22.016  16.693 -69.954  1.00  1.940          C  
ATOM   9921  O   ARG A 681      21.653  17.120 -71.054  1.00  2.040          O  
ATOM   9922  CB  ARG A 681      20.905  14.848 -68.609  1.00  2.480          C  
ATOM   9923  CG  ARG A 681      19.454  15.139 -68.933  1.00  2.480          C  
ATOM   9924  CD  ARG A 681      18.603  14.653 -67.808  1.00  2.480          C  
ATOM   9925  NE  ARG A 681      17.177  14.932 -67.977  1.00  2.480          N  
ATOM   9926  CZ  ARG A 681      16.618  16.157 -67.720  1.00  2.480          C  
ATOM   9927  NH1 ARG A 681      17.374  17.179 -67.360  1.00  2.480          N  
ATOM   9928  NH2 ARG A 681      15.329  16.360 -67.827  1.00  2.480          N  
ATOM   9929  H   ARG A 681      23.331  14.471 -68.202  1.00  2.080          H  
ATOM   9930  HA  ARG A 681      21.749  14.688 -70.563  1.00  2.150          H  
ATOM   9931 1HB  ARG A 681      20.977  13.782 -68.391  1.00  2.980          H  
ATOM   9932 2HB  ARG A 681      21.136  15.375 -67.682  1.00  2.980          H  
ATOM   9933 1HG  ARG A 681      19.327  16.205 -69.044  1.00  2.980          H  
ATOM   9934 2HG  ARG A 681      19.148  14.641 -69.848  1.00  2.980          H  
ATOM   9935 1HD  ARG A 681      18.723  13.570 -67.720  1.00  2.980          H  
ATOM   9936 2HD  ARG A 681      18.936  15.115 -66.885  1.00  2.980          H  
ATOM   9937  HE  ARG A 681      16.560  14.134 -68.276  1.00  2.980          H  
ATOM   9938 1HH1 ARG A 681      18.373  17.081 -67.264  1.00  2.980          H  
ATOM   9939 2HH1 ARG A 681      16.948  18.083 -67.210  1.00  2.980          H  
ATOM   9940 1HH2 ARG A 681      14.698  15.610 -68.100  1.00  2.980          H  
ATOM   9941 2HH2 ARG A 681      14.943  17.271 -67.629  1.00  2.980          H  
ATOM   9942  N   SER A 682      22.517  17.484 -68.997  1.00  1.970          N  
ATOM   9943  CA  SER A 682      22.624  18.922 -69.175  1.00  2.130          C  
ATOM   9944  C   SER A 682      23.585  19.271 -70.309  1.00  2.240          C  
ATOM   9945  O   SER A 682      23.419  20.303 -70.961  1.00  2.390          O  
ATOM   9946  CB  SER A 682      23.064  19.561 -67.883  1.00  2.920          C  
ATOM   9947  OG  SER A 682      24.363  19.197 -67.562  1.00  2.920          O  
ATOM   9948  H   SER A 682      22.807  17.090 -68.104  1.00  2.360          H  
ATOM   9949  HA  SER A 682      21.641  19.317 -69.423  1.00  2.560          H  
ATOM   9950 1HB  SER A 682      22.993  20.627 -67.970  1.00  3.500          H  
ATOM   9951 2HB  SER A 682      22.396  19.251 -67.083  1.00  3.500          H  
ATOM   9952  HG  SER A 682      24.295  18.288 -67.224  1.00  3.500          H  
ATOM   9953  N   ARG A 683      24.561  18.394 -70.605  1.00  2.190          N  
ATOM   9954  CA  ARG A 683      25.449  18.652 -71.718  1.00  2.290          C  
ATOM   9955  C   ARG A 683      24.785  18.388 -73.066  1.00  2.300          C  
ATOM   9956  O   ARG A 683      24.880  19.223 -73.953  1.00  2.410          O  
ATOM   9957  CB  ARG A 683      26.741  17.859 -71.616  1.00  3.170          C  
ATOM   9958  CG  ARG A 683      27.727  18.076 -72.775  1.00  3.170          C  
ATOM   9959  CD  ARG A 683      28.205  19.505 -72.883  1.00  3.170          C  
ATOM   9960  NE  ARG A 683      29.164  19.654 -73.957  1.00  3.170          N  
ATOM   9961  CZ  ARG A 683      29.633  20.828 -74.438  1.00  3.170          C  
ATOM   9962  NH1 ARG A 683      29.252  21.995 -73.930  1.00  3.170          N  
ATOM   9963  NH2 ARG A 683      30.500  20.803 -75.444  1.00  3.170          N  
ATOM   9964  H   ARG A 683      24.754  17.598 -69.992  1.00  2.630          H  
ATOM   9965  HA  ARG A 683      25.713  19.697 -71.679  1.00  2.750          H  
ATOM   9966 1HB  ARG A 683      27.262  18.133 -70.699  1.00  3.800          H  
ATOM   9967 2HB  ARG A 683      26.515  16.794 -71.559  1.00  3.800          H  
ATOM   9968 1HG  ARG A 683      28.600  17.448 -72.610  1.00  3.800          H  
ATOM   9969 2HG  ARG A 683      27.263  17.798 -73.721  1.00  3.800          H  
ATOM   9970 1HD  ARG A 683      27.366  20.161 -73.105  1.00  3.800          H  
ATOM   9971 2HD  ARG A 683      28.674  19.814 -71.949  1.00  3.800          H  
ATOM   9972  HE  ARG A 683      29.502  18.806 -74.395  1.00  3.800          H  
ATOM   9973 1HH1 ARG A 683      28.588  22.070 -73.138  1.00  3.800          H  
ATOM   9974 2HH1 ARG A 683      29.619  22.854 -74.306  1.00  3.800          H  
ATOM   9975 1HH2 ARG A 683      30.795  19.919 -75.835  1.00  3.800          H  
ATOM   9976 2HH2 ARG A 683      30.865  21.666 -75.820  1.00  3.800          H  
ATOM   9977  N   VAL A 684      24.053  17.291 -73.259  1.00  2.190          N  
ATOM   9978  CA  VAL A 684      23.468  17.131 -74.599  1.00  2.230          C  
ATOM   9979  C   VAL A 684      22.437  18.250 -74.863  1.00  2.320          C  
ATOM   9980  O   VAL A 684      22.314  18.740 -75.997  1.00  2.420          O  
ATOM   9981  CB  VAL A 684      22.864  15.719 -74.835  1.00  3.110          C  
ATOM   9982  CG1 VAL A 684      23.960  14.650 -74.719  1.00  3.110          C  
ATOM   9983  CG2 VAL A 684      21.779  15.417 -73.854  1.00  3.110          C  
ATOM   9984  H   VAL A 684      23.976  16.583 -72.519  1.00  2.630          H  
ATOM   9985  HA  VAL A 684      24.270  17.243 -75.328  1.00  2.680          H  
ATOM   9986  HB  VAL A 684      22.460  15.678 -75.844  1.00  3.730          H  
ATOM   9987 1HG1 VAL A 684      23.540  13.662 -74.908  1.00  3.730          H  
ATOM   9988 2HG1 VAL A 684      24.742  14.853 -75.447  1.00  3.730          H  
ATOM   9989 3HG1 VAL A 684      24.385  14.671 -73.719  1.00  3.730          H  
ATOM   9990 1HG2 VAL A 684      21.398  14.442 -74.075  1.00  3.730          H  
ATOM   9991 2HG2 VAL A 684      22.183  15.430 -72.854  1.00  3.730          H  
ATOM   9992 3HG2 VAL A 684      20.991  16.127 -73.922  1.00  3.730          H  
ATOM   9993  N   ILE A 685      21.763  18.713 -73.793  1.00  2.300          N  
ATOM   9994  CA  ILE A 685      20.785  19.798 -73.834  1.00  2.400          C  
ATOM   9995  C   ILE A 685      21.429  21.102 -74.289  1.00  2.530          C  
ATOM   9996  O   ILE A 685      20.736  22.021 -74.709  1.00  2.640          O  
ATOM   9997  CB  ILE A 685      20.083  19.968 -72.463  1.00  3.320          C  
ATOM   9998  CG1 ILE A 685      19.223  18.712 -72.198  1.00  3.320          C  
ATOM   9999  CG2 ILE A 685      19.173  21.250 -72.439  1.00  3.320          C  
ATOM  10000  CD1 ILE A 685      18.728  18.562 -70.774  1.00  3.320          C  
ATOM  10001  H   ILE A 685      21.919  18.250 -72.886  1.00  2.760          H  
ATOM  10002  HA  ILE A 685      20.022  19.547 -74.555  1.00  2.880          H  
ATOM  10003  HB  ILE A 685      20.834  20.036 -71.680  1.00  3.980          H  
ATOM  10004 1HG1 ILE A 685      18.360  18.734 -72.860  1.00  3.980          H  
ATOM  10005 2HG1 ILE A 685      19.808  17.838 -72.442  1.00  3.980          H  
ATOM  10006 1HG2 ILE A 685      18.691  21.333 -71.484  1.00  3.980          H  
ATOM  10007 2HG2 ILE A 685      19.743  22.145 -72.596  1.00  3.980          H  
ATOM  10008 3HG2 ILE A 685      18.424  21.185 -73.204  1.00  3.980          H  
ATOM  10009 1HD1 ILE A 685      18.167  17.648 -70.705  1.00  3.980          H  
ATOM  10010 2HD1 ILE A 685      19.569  18.508 -70.100  1.00  3.980          H  
ATOM  10011 3HD1 ILE A 685      18.097  19.392 -70.493  1.00  3.980          H  
ATOM  10012  N   ALA A 686      22.759  21.197 -74.221  1.00  2.520          N  
ATOM  10013  CA  ALA A 686      23.524  22.366 -74.622  1.00  2.640          C  
ATOM  10014  C   ALA A 686      23.362  22.639 -76.109  1.00  2.700          C  
ATOM  10015  O   ALA A 686      23.707  23.727 -76.576  1.00  2.830          O  
ATOM  10016  CB  ALA A 686      24.998  22.199 -74.292  1.00  3.650          C  
ATOM  10017  H   ALA A 686      23.306  20.390 -73.923  1.00  3.020          H  
ATOM  10018  HA  ALA A 686      23.138  23.221 -74.072  1.00  3.170          H  
ATOM  10019 1HB  ALA A 686      25.541  23.102 -74.569  1.00  4.380          H  
ATOM  10020 2HB  ALA A 686      25.112  22.020 -73.226  1.00  4.380          H  
ATOM  10021 3HB  ALA A 686      25.400  21.361 -74.846  1.00  4.380          H  
ATOM  10022  N   THR A 687      22.880  21.648 -76.873  1.00  2.620          N  
ATOM  10023  CA  THR A 687      22.687  21.819 -78.307  1.00  2.670          C  
ATOM  10024  C   THR A 687      21.275  22.350 -78.656  1.00  2.740          C  
ATOM  10025  O   THR A 687      20.973  22.618 -79.817  1.00  2.800          O  
ATOM  10026  CB  THR A 687      22.979  20.502 -79.059  1.00  3.720          C  
ATOM  10027  OG1 THR A 687      22.068  19.467 -78.673  1.00  3.720          O  
ATOM  10028  CG2 THR A 687      24.391  20.031 -78.774  1.00  3.720          C  
ATOM  10029  H   THR A 687      22.631  20.755 -76.445  1.00  3.140          H  
ATOM  10030  HA  THR A 687      23.404  22.557 -78.657  1.00  3.200          H  
ATOM  10031  HB  THR A 687      22.875  20.679 -80.131  1.00  4.460          H  
ATOM  10032  HG1 THR A 687      22.207  19.226 -77.726  1.00  4.460          H  
ATOM  10033 1HG2 THR A 687      24.583  19.111 -79.327  1.00  4.460          H  
ATOM  10034 2HG2 THR A 687      25.099  20.796 -79.085  1.00  4.460          H  
ATOM  10035 3HG2 THR A 687      24.501  19.841 -77.706  1.00  4.460          H  
ATOM  10036  N   MET A 688      20.411  22.514 -77.654  1.00  2.750          N  
ATOM  10037  CA  MET A 688      19.056  23.052 -77.843  1.00  2.850          C  
ATOM  10038  C   MET A 688      18.873  24.614 -77.831  1.00  3.000          C  
ATOM  10039  O   MET A 688      17.927  25.100 -78.483  1.00  3.110          O  
ATOM  10040  CB  MET A 688      18.115  22.479 -76.780  1.00  3.950          C  
ATOM  10041  CG  MET A 688      17.807  20.996 -76.864  1.00  3.950          C  
ATOM  10042  SD  MET A 688      16.829  20.432 -75.424  1.00  3.950          S  
ATOM  10043  CE  MET A 688      15.225  21.187 -75.613  1.00  3.950          C  
ATOM  10044  H   MET A 688      20.703  22.271 -76.702  1.00  3.300          H  
ATOM  10045  HA  MET A 688      18.714  22.704 -78.821  1.00  3.420          H  
ATOM  10046 1HB  MET A 688      18.515  22.680 -75.787  1.00  4.740          H  
ATOM  10047 2HB  MET A 688      17.179  22.997 -76.861  1.00  4.740          H  
ATOM  10048 1HG  MET A 688      17.248  20.782 -77.776  1.00  4.740          H  
ATOM  10049 2HG  MET A 688      18.745  20.437 -76.892  1.00  4.740          H  
ATOM  10050 1HE  MET A 688      14.608  20.931 -74.784  1.00  4.740          H  
ATOM  10051 2HE  MET A 688      15.316  22.245 -75.631  1.00  4.740          H  
ATOM  10052 3HE  MET A 688      14.761  20.839 -76.529  1.00  4.740          H  
ATOM  10053  N   PRO A 689      19.696  25.413 -77.091  1.00  3.050          N  
ATOM  10054  CA  PRO A 689      19.567  26.843 -76.904  1.00  3.240          C  
ATOM  10055  C   PRO A 689      19.514  27.674 -78.157  1.00  3.410          C  
ATOM  10056  O   PRO A 689      20.273  27.465 -79.104  1.00  3.470          O  
ATOM  10057  CB  PRO A 689      20.843  27.195 -76.129  1.00  4.860          C  
ATOM  10058  CG  PRO A 689      21.167  25.965 -75.401  1.00  4.860          C  
ATOM  10059  CD  PRO A 689      20.794  24.889 -76.332  1.00  4.860          C  
ATOM  10060  HA  PRO A 689      18.701  27.026 -76.281  1.00  3.890          H  
ATOM  10061 1HB  PRO A 689      21.642  27.481 -76.834  1.00  5.830          H  
ATOM  10062 2HB  PRO A 689      20.686  28.060 -75.479  1.00  5.830          H  
ATOM  10063 1HG  PRO A 689      22.229  25.936 -75.133  1.00  5.830          H  
ATOM  10064 2HG  PRO A 689      20.592  25.920 -74.462  1.00  5.830          H  
ATOM  10065 1HD  PRO A 689      21.630  24.695 -77.002  1.00  5.830          H  
ATOM  10066 2HD  PRO A 689      20.505  24.067 -75.721  1.00  5.830          H  
ATOM  10067  N   GLY A 690      18.621  28.656 -78.134  1.00  3.500          N  
ATOM  10068  CA  GLY A 690      18.449  29.597 -79.220  1.00  3.650          C  
ATOM  10069  C   GLY A 690      17.326  29.257 -80.189  1.00  3.680          C  
ATOM  10070  O   GLY A 690      16.876  30.140 -80.922  1.00  3.790          O  
ATOM  10071  H   GLY A 690      18.006  28.722 -77.314  1.00  4.200          H  
ATOM  10072 1HA  GLY A 690      18.272  30.588 -78.800  1.00  4.380          H  
ATOM  10073 2HA  GLY A 690      19.389  29.668 -79.773  1.00  4.380          H  
ATOM  10074  N   ASN A 691      16.854  28.009 -80.215  1.00  3.590          N  
ATOM  10075  CA  ASN A 691      15.820  27.690 -81.199  1.00  3.640          C  
ATOM  10076  C   ASN A 691      14.361  27.708 -80.728  1.00  3.630          C  
ATOM  10077  O   ASN A 691      13.462  27.931 -81.538  1.00  3.760          O  
ATOM  10078  CB  ASN A 691      16.135  26.345 -81.807  1.00  5.080          C  
ATOM  10079  CG  ASN A 691      17.385  26.377 -82.641  1.00  5.080          C  
ATOM  10080  OD1 ASN A 691      17.436  27.066 -83.666  1.00  5.080          O  
ATOM  10081  ND2 ASN A 691      18.395  25.651 -82.234  1.00  5.080          N  
ATOM  10082  H   ASN A 691      17.231  27.275 -79.600  1.00  4.310          H  
ATOM  10083  HA  ASN A 691      15.888  28.431 -81.997  1.00  4.370          H  
ATOM  10084 1HB  ASN A 691      16.279  25.633 -80.999  1.00  6.090          H  
ATOM  10085 2HB  ASN A 691      15.296  26.000 -82.409  1.00  6.090          H  
ATOM  10086 1HD2 ASN A 691      19.247  25.642 -82.760  1.00  6.090          H  
ATOM  10087 2HD2 ASN A 691      18.333  25.100 -81.401  1.00  6.090          H  
ATOM  10088  N   LYS A 692      14.117  27.445 -79.445  1.00  3.500          N  
ATOM  10089  CA  LYS A 692      12.767  27.304 -78.867  1.00  3.480          C  
ATOM  10090  C   LYS A 692      12.810  27.830 -77.418  1.00  3.400          C  
ATOM  10091  O   LYS A 692      13.876  28.230 -76.965  1.00  3.370          O  
ATOM  10092  CB  LYS A 692      12.293  25.842 -78.927  1.00  4.880          C  
ATOM  10093  CG  LYS A 692      12.280  25.163 -80.338  1.00  4.880          C  
ATOM  10094  CD  LYS A 692      11.278  25.745 -81.320  1.00  4.880          C  
ATOM  10095  CE  LYS A 692      11.334  25.047 -82.677  1.00  4.880          C  
ATOM  10096  NZ  LYS A 692      10.710  25.892 -83.785  1.00  4.880          N  
ATOM  10097  H   LYS A 692      14.926  27.338 -78.852  1.00  4.200          H  
ATOM  10098  HA  LYS A 692      12.068  27.928 -79.425  1.00  4.180          H  
ATOM  10099 1HB  LYS A 692      12.917  25.238 -78.276  1.00  5.860          H  
ATOM  10100 2HB  LYS A 692      11.277  25.790 -78.565  1.00  5.860          H  
ATOM  10101 1HG  LYS A 692      13.270  25.175 -80.773  1.00  5.860          H  
ATOM  10102 2HG  LYS A 692      11.996  24.132 -80.197  1.00  5.860          H  
ATOM  10103 1HD  LYS A 692      10.298  25.526 -80.925  1.00  5.860          H  
ATOM  10104 2HD  LYS A 692      11.369  26.812 -81.444  1.00  5.860          H  
ATOM  10105 1HE  LYS A 692      12.370  24.822 -82.937  1.00  5.860          H  
ATOM  10106 2HE  LYS A 692      10.778  24.114 -82.592  1.00  5.860          H  
ATOM  10107 1HZ  LYS A 692      10.750  25.393 -84.652  1.00  5.860          H  
ATOM  10108 2HZ  LYS A 692       9.735  26.158 -83.604  1.00  5.860          H  
ATOM  10109 3HZ  LYS A 692      11.232  26.753 -83.883  1.00  5.860          H  
ATOM  10110  N   GLY A 693      11.682  27.873 -76.685  1.00  3.440          N  
ATOM  10111  CA  GLY A 693      11.750  28.370 -75.289  1.00  3.400          C  
ATOM  10112  C   GLY A 693      10.659  27.830 -74.342  1.00  3.400          C  
ATOM  10113  O   GLY A 693      10.059  26.774 -74.591  1.00  3.380          O  
ATOM  10114  H   GLY A 693      10.788  27.564 -77.079  1.00  4.130          H  
ATOM  10115 1HA  GLY A 693      12.728  28.129 -74.873  1.00  4.080          H  
ATOM  10116 2HA  GLY A 693      11.691  29.457 -75.306  1.00  4.080          H  
ATOM  10117  N   MET A 694      10.469  28.520 -73.193  1.00  3.430          N  
ATOM  10118  CA  MET A 694       9.490  28.110 -72.166  1.00  3.440          C  
ATOM  10119  C   MET A 694       8.812  29.316 -71.499  1.00  3.580          C  
ATOM  10120  O   MET A 694       9.359  30.429 -71.510  1.00  3.640          O  
ATOM  10121  CB  MET A 694      10.147  27.271 -71.078  1.00  4.810          C  
ATOM  10122  CG  MET A 694      10.850  26.022 -71.543  1.00  4.810          C  
ATOM  10123  SD  MET A 694      11.547  25.049 -70.188  1.00  4.810          S  
ATOM  10124  CE  MET A 694      10.136  24.149 -69.591  1.00  4.810          C  
ATOM  10125  H   MET A 694      11.003  29.368 -73.042  1.00  4.120          H  
ATOM  10126  HA  MET A 694       8.704  27.534 -72.642  1.00  4.130          H  
ATOM  10127 1HB  MET A 694      10.868  27.866 -70.564  1.00  5.770          H  
ATOM  10128 2HB  MET A 694       9.384  26.981 -70.357  1.00  5.770          H  
ATOM  10129 1HG  MET A 694      10.177  25.414 -72.093  1.00  5.770          H  
ATOM  10130 2HG  MET A 694      11.652  26.293 -72.203  1.00  5.770          H  
ATOM  10131 1HE  MET A 694      10.432  23.534 -68.748  1.00  5.770          H  
ATOM  10132 2HE  MET A 694       9.367  24.838 -69.285  1.00  5.770          H  
ATOM  10133 3HE  MET A 694       9.765  23.505 -70.381  1.00  5.770          H  
ATOM  10134  N   ALA A 695       7.640  29.072 -70.888  1.00  3.610          N  
ATOM  10135  CA  ALA A 695       6.880  30.115 -70.164  1.00  3.730          C  
ATOM  10136  C   ALA A 695       6.020  29.560 -69.008  1.00  3.710          C  
ATOM  10137  O   ALA A 695       5.644  28.392 -68.978  1.00  3.650          O  
ATOM  10138  CB  ALA A 695       5.985  30.882 -71.130  1.00  5.170          C  
ATOM  10139  H   ALA A 695       7.295  28.108 -70.934  1.00  4.330          H  
ATOM  10140  HA  ALA A 695       7.598  30.803 -69.729  1.00  4.480          H  
ATOM  10141 1HB  ALA A 695       5.468  31.677 -70.587  1.00  6.210          H  
ATOM  10142 2HB  ALA A 695       6.593  31.319 -71.921  1.00  6.210          H  
ATOM  10143 3HB  ALA A 695       5.254  30.216 -71.563  1.00  6.210          H  
ATOM  10144  N   SER A 696       5.717  30.422 -68.041  1.00  3.770          N  
ATOM  10145  CA  SER A 696       4.889  30.097 -66.873  1.00  3.770          C  
ATOM  10146  C   SER A 696       3.499  30.720 -66.968  1.00  3.930          C  
ATOM  10147  O   SER A 696       3.345  31.943 -67.113  1.00  4.070          O  
ATOM  10148  CB  SER A 696       5.574  30.540 -65.599  1.00  5.280          C  
ATOM  10149  OG  SER A 696       4.735  30.354 -64.493  1.00  5.280          O  
ATOM  10150  H   SER A 696       6.053  31.376 -68.135  1.00  4.520          H  
ATOM  10151  HA  SER A 696       4.763  29.017 -66.828  1.00  4.520          H  
ATOM  10152 1HB  SER A 696       6.484  29.961 -65.464  1.00  6.330          H  
ATOM  10153 2HB  SER A 696       5.861  31.591 -65.683  1.00  6.330          H  
ATOM  10154  HG  SER A 696       5.267  30.548 -63.719  1.00  6.330          H  
ATOM  10155  N   ILE A 697       2.478  29.860 -66.968  1.00  3.970          N  
ATOM  10156  CA  ILE A 697       1.099  30.311 -67.154  1.00  4.130          C  
ATOM  10157  C   ILE A 697       0.237  30.074 -65.896  1.00  4.160          C  
ATOM  10158  O   ILE A 697       0.027  28.936 -65.458  1.00  4.070          O  
ATOM  10159  CB  ILE A 697       0.490  29.569 -68.367  1.00  5.720          C  
ATOM  10160  CG1 ILE A 697       1.445  29.681 -69.627  1.00  5.720          C  
ATOM  10161  CG2 ILE A 697      -0.878  30.122 -68.678  1.00  5.720          C  
ATOM  10162  CD1 ILE A 697       1.761  31.076 -70.174  1.00  5.720          C  
ATOM  10163  H   ILE A 697       2.688  28.873 -66.791  1.00  4.760          H  
ATOM  10164  HA  ILE A 697       1.100  31.383 -67.352  1.00  4.960          H  
ATOM  10165  HB  ILE A 697       0.400  28.511 -68.137  1.00  6.860          H  
ATOM  10166 1HG1 ILE A 697       2.387  29.214 -69.363  1.00  6.860          H  
ATOM  10167 2HG1 ILE A 697       0.994  29.103 -70.424  1.00  6.860          H  
ATOM  10168 1HG2 ILE A 697      -1.292  29.601 -69.531  1.00  6.860          H  
ATOM  10169 2HG2 ILE A 697      -1.535  29.995 -67.821  1.00  6.860          H  
ATOM  10170 3HG2 ILE A 697      -0.795  31.175 -68.906  1.00  6.860          H  
ATOM  10171 1HD1 ILE A 697       2.430  30.981 -71.029  1.00  6.860          H  
ATOM  10172 2HD1 ILE A 697       0.860  31.574 -70.489  1.00  6.860          H  
ATOM  10173 3HD1 ILE A 697       2.250  31.665 -69.415  1.00  6.860          H  
ATOM  10174  N   ALA A 698      -0.348  31.139 -65.340  1.00  4.380          N  
ATOM  10175  CA  ALA A 698      -1.147  31.017 -64.114  1.00  4.420          C  
ATOM  10176  C   ALA A 698      -2.581  30.559 -64.357  1.00  4.390          C  
ATOM  10177  O   ALA A 698      -3.539  31.293 -64.098  1.00  4.370          O  
ATOM  10178  CB  ALA A 698      -1.182  32.337 -63.389  1.00  6.170          C  
ATOM  10179  H   ALA A 698      -0.172  32.071 -65.723  1.00  5.260          H  
ATOM  10180  HA  ALA A 698      -0.666  30.280 -63.475  1.00  5.300          H  
ATOM  10181 1HB  ALA A 698      -1.738  32.227 -62.458  1.00  7.410          H  
ATOM  10182 2HB  ALA A 698      -0.163  32.652 -63.176  1.00  7.410          H  
ATOM  10183 3HB  ALA A 698      -1.666  33.061 -64.023  1.00  7.410          H  
ATOM  10184  N   ALA A 699      -2.722  29.344 -64.843  1.00  4.490          N  
ATOM  10185  CA  ALA A 699      -4.026  28.766 -65.117  1.00  4.380          C  
ATOM  10186  C   ALA A 699      -3.906  27.238 -65.063  1.00  4.190          C  
ATOM  10187  O   ALA A 699      -2.813  26.718 -65.274  1.00  4.050          O  
ATOM  10188  CB  ALA A 699      -4.550  29.265 -66.459  1.00  6.180          C  
ATOM  10189  H   ALA A 699      -1.853  28.843 -65.038  1.00  5.390          H  
ATOM  10190  HA  ALA A 699      -4.696  29.102 -64.338  1.00  5.260          H  
ATOM  10191 1HB  ALA A 699      -5.527  28.858 -66.669  1.00  7.410          H  
ATOM  10192 2HB  ALA A 699      -4.628  30.340 -66.431  1.00  7.410          H  
ATOM  10193 3HB  ALA A 699      -3.886  28.991 -67.237  1.00  7.410          H  
ATOM  10194  N   PRO A 700      -4.997  26.496 -64.791  1.00  4.210          N  
ATOM  10195  CA  PRO A 700      -5.062  25.044 -64.740  1.00  4.100          C  
ATOM  10196  C   PRO A 700      -4.651  24.414 -66.050  1.00  4.120          C  
ATOM  10197  O   PRO A 700      -4.902  24.971 -67.117  1.00  4.220          O  
ATOM  10198  CB  PRO A 700      -6.553  24.775 -64.493  1.00  6.150          C  
ATOM  10199  CG  PRO A 700      -7.083  26.025 -63.850  1.00  6.150          C  
ATOM  10200  CD  PRO A 700      -6.302  27.149 -64.459  1.00  6.150          C  
ATOM  10201  HA  PRO A 700      -4.445  24.676 -63.906  1.00  4.920          H  
ATOM  10202 1HB  PRO A 700      -7.056  24.533 -65.434  1.00  7.380          H  
ATOM  10203 2HB  PRO A 700      -6.660  23.901 -63.831  1.00  7.380          H  
ATOM  10204 1HG  PRO A 700      -8.162  26.116 -64.056  1.00  7.380          H  
ATOM  10205 2HG  PRO A 700      -6.981  25.969 -62.758  1.00  7.380          H  
ATOM  10206 1HD  PRO A 700      -6.809  27.523 -65.355  1.00  7.380          H  
ATOM  10207 2HD  PRO A 700      -6.222  27.899 -63.671  1.00  7.380          H  
ATOM  10208  N   ALA A 701      -4.085  23.213 -65.997  1.00  4.020          N  
ATOM  10209  CA  ALA A 701      -3.684  22.533 -67.230  1.00  3.990          C  
ATOM  10210  C   ALA A 701      -4.821  22.457 -68.243  1.00  4.090          C  
ATOM  10211  O   ALA A 701      -4.577  22.570 -69.438  1.00  4.120          O  
ATOM  10212  CB  ALA A 701      -3.173  21.141 -66.922  1.00  5.600          C  
ATOM  10213  H   ALA A 701      -3.905  22.782 -65.097  1.00  4.820          H  
ATOM  10214  HA  ALA A 701      -2.893  23.116 -67.689  1.00  4.790          H  
ATOM  10215 1HB  ALA A 701      -2.846  20.665 -67.844  1.00  6.720          H  
ATOM  10216 2HB  ALA A 701      -2.337  21.210 -66.233  1.00  6.720          H  
ATOM  10217 3HB  ALA A 701      -3.968  20.553 -66.471  1.00  6.720          H  
ATOM  10218  N   GLY A 702      -6.059  22.237 -67.793  1.00  4.170          N  
ATOM  10219  CA  GLY A 702      -7.181  22.142 -68.724  1.00  4.280          C  
ATOM  10220  C   GLY A 702      -7.312  23.414 -69.562  1.00  4.320          C  
ATOM  10221  O   GLY A 702      -7.318  23.355 -70.799  1.00  4.390          O  
ATOM  10222  H   GLY A 702      -6.221  22.138 -66.800  1.00  5.000          H  
ATOM  10223 1HA  GLY A 702      -7.037  21.288 -69.381  1.00  5.140          H  
ATOM  10224 2HA  GLY A 702      -8.102  21.970 -68.168  1.00  5.140          H  
ATOM  10225  N   GLU A 703      -7.435  24.553 -68.877  1.00  4.310          N  
ATOM  10226  CA  GLU A 703      -7.555  25.862 -69.508  1.00  4.380          C  
ATOM  10227  C   GLU A 703      -6.352  26.196 -70.376  1.00  4.360          C  
ATOM  10228  O   GLU A 703      -6.495  26.738 -71.478  1.00  4.460          O  
ATOM  10229  CB  GLU A 703      -7.717  26.946 -68.438  1.00  6.100          C  
ATOM  10230  CG  GLU A 703      -7.907  28.358 -68.989  1.00  6.100          C  
ATOM  10231  CD  GLU A 703      -8.174  29.377 -67.921  1.00  6.100          C  
ATOM  10232  OE1 GLU A 703      -8.161  29.024 -66.767  1.00  6.100          O  
ATOM  10233  OE2 GLU A 703      -8.406  30.506 -68.262  1.00  6.100          O  
ATOM  10234  H   GLU A 703      -7.446  24.497 -67.869  1.00  5.170          H  
ATOM  10235  HA  GLU A 703      -8.441  25.857 -70.141  1.00  5.260          H  
ATOM  10236 1HB  GLU A 703      -8.568  26.708 -67.802  1.00  7.320          H  
ATOM  10237 2HB  GLU A 703      -6.827  26.949 -67.804  1.00  7.320          H  
ATOM  10238 1HG  GLU A 703      -7.001  28.654 -69.521  1.00  7.320          H  
ATOM  10239 2HG  GLU A 703      -8.728  28.354 -69.706  1.00  7.320          H  
ATOM  10240  N   VAL A 704      -5.159  25.884 -69.891  1.00  4.240          N  
ATOM  10241  CA  VAL A 704      -3.984  26.212 -70.661  1.00  4.200          C  
ATOM  10242  C   VAL A 704      -3.931  25.390 -71.923  1.00  4.160          C  
ATOM  10243  O   VAL A 704      -3.695  25.948 -72.994  1.00  4.200          O  
ATOM  10244  CB  VAL A 704      -2.710  26.059 -69.840  1.00  5.900          C  
ATOM  10245  CG1 VAL A 704      -1.462  26.258 -70.740  1.00  5.900          C  
ATOM  10246  CG2 VAL A 704      -2.784  27.076 -68.745  1.00  5.900          C  
ATOM  10247  H   VAL A 704      -5.085  25.437 -68.970  1.00  5.090          H  
ATOM  10248  HA  VAL A 704      -4.054  27.262 -70.945  1.00  5.040          H  
ATOM  10249  HB  VAL A 704      -2.654  25.058 -69.408  1.00  7.080          H  
ATOM  10250 1HG1 VAL A 704      -0.570  26.166 -70.145  1.00  7.080          H  
ATOM  10251 2HG1 VAL A 704      -1.439  25.504 -71.529  1.00  7.080          H  
ATOM  10252 3HG1 VAL A 704      -1.491  27.251 -71.193  1.00  7.080          H  
ATOM  10253 1HG2 VAL A 704      -1.937  27.047 -68.119  1.00  7.080          H  
ATOM  10254 2HG2 VAL A 704      -2.865  28.053 -69.187  1.00  7.080          H  
ATOM  10255 3HG2 VAL A 704      -3.664  26.882 -68.145  1.00  7.080          H  
ATOM  10256  N   ARG A 705      -4.192  24.086 -71.809  1.00  4.100          N  
ATOM  10257  CA  ARG A 705      -4.186  23.176 -72.939  1.00  4.080          C  
ATOM  10258  C   ARG A 705      -5.132  23.690 -74.016  1.00  4.200          C  
ATOM  10259  O   ARG A 705      -4.826  23.614 -75.203  1.00  4.230          O  
ATOM  10260  CB  ARG A 705      -4.584  21.781 -72.511  1.00  5.720          C  
ATOM  10261  CG  ARG A 705      -4.441  20.721 -73.583  1.00  5.720          C  
ATOM  10262  CD  ARG A 705      -4.813  19.370 -73.092  1.00  5.720          C  
ATOM  10263  NE  ARG A 705      -3.962  18.905 -71.971  1.00  5.720          N  
ATOM  10264  CZ  ARG A 705      -4.338  18.789 -70.666  1.00  5.720          C  
ATOM  10265  NH1 ARG A 705      -5.550  19.123 -70.277  1.00  5.720          N  
ATOM  10266  NH2 ARG A 705      -3.470  18.323 -69.783  1.00  5.720          N  
ATOM  10267  H   ARG A 705      -4.386  23.698 -70.885  1.00  4.920          H  
ATOM  10268  HA  ARG A 705      -3.182  23.120 -73.334  1.00  4.900          H  
ATOM  10269 1HB  ARG A 705      -3.965  21.490 -71.677  1.00  6.860          H  
ATOM  10270 2HB  ARG A 705      -5.617  21.785 -72.161  1.00  6.860          H  
ATOM  10271 1HG  ARG A 705      -5.085  20.966 -74.427  1.00  6.860          H  
ATOM  10272 2HG  ARG A 705      -3.404  20.691 -73.916  1.00  6.860          H  
ATOM  10273 1HD  ARG A 705      -5.850  19.374 -72.779  1.00  6.860          H  
ATOM  10274 2HD  ARG A 705      -4.698  18.662 -73.913  1.00  6.860          H  
ATOM  10275  HE  ARG A 705      -3.020  18.623 -72.206  1.00  6.860          H  
ATOM  10276 1HH1 ARG A 705      -6.208  19.497 -70.944  1.00  6.860          H  
ATOM  10277 2HH1 ARG A 705      -5.816  19.026 -69.309  1.00  6.860          H  
ATOM  10278 1HH2 ARG A 705      -2.540  18.061 -70.081  1.00  6.860          H  
ATOM  10279 2HH2 ARG A 705      -3.742  18.205 -68.819  1.00  6.860          H  
ATOM  10280  N   ALA A 706      -6.308  24.177 -73.596  1.00  4.300          N  
ATOM  10281  CA  ALA A 706      -7.288  24.760 -74.501  1.00  4.430          C  
ATOM  10282  C   ALA A 706      -6.751  26.001 -75.242  1.00  4.470          C  
ATOM  10283  O   ALA A 706      -7.121  26.240 -76.395  1.00  4.550          O  
ATOM  10284  CB  ALA A 706      -8.541  25.137 -73.729  1.00  6.150          C  
ATOM  10285  H   ALA A 706      -6.536  24.116 -72.596  1.00  5.160          H  
ATOM  10286  HA  ALA A 706      -7.540  24.006 -75.245  1.00  5.320          H  
ATOM  10287 1HB  ALA A 706      -9.284  25.534 -74.416  1.00  7.380          H  
ATOM  10288 2HB  ALA A 706      -8.936  24.252 -73.230  1.00  7.380          H  
ATOM  10289 3HB  ALA A 706      -8.294  25.889 -72.987  1.00  7.380          H  
ATOM  10290  N   ARG A 707      -5.905  26.807 -74.576  1.00  4.420          N  
ATOM  10291  CA  ARG A 707      -5.365  28.030 -75.175  1.00  4.470          C  
ATOM  10292  C   ARG A 707      -4.122  27.842 -76.063  1.00  4.420          C  
ATOM  10293  O   ARG A 707      -3.995  28.541 -77.072  1.00  4.520          O  
ATOM  10294  CB  ARG A 707      -5.016  29.045 -74.085  1.00  6.240          C  
ATOM  10295  CG  ARG A 707      -6.205  29.630 -73.277  1.00  6.240          C  
ATOM  10296  CD  ARG A 707      -7.093  30.512 -74.098  1.00  6.240          C  
ATOM  10297  NE  ARG A 707      -8.117  31.168 -73.280  1.00  6.240          N  
ATOM  10298  CZ  ARG A 707      -9.122  31.942 -73.751  1.00  6.240          C  
ATOM  10299  NH1 ARG A 707      -9.249  32.167 -75.044  1.00  6.240          N  
ATOM  10300  NH2 ARG A 707      -9.981  32.481 -72.904  1.00  6.240          N  
ATOM  10301  H   ARG A 707      -5.665  26.580 -73.604  1.00  5.300          H  
ATOM  10302  HA  ARG A 707      -6.143  28.452 -75.804  1.00  5.360          H  
ATOM  10303 1HB  ARG A 707      -4.349  28.567 -73.365  1.00  7.490          H  
ATOM  10304 2HB  ARG A 707      -4.471  29.878 -74.526  1.00  7.490          H  
ATOM  10305 1HG  ARG A 707      -6.814  28.809 -72.903  1.00  7.490          H  
ATOM  10306 2HG  ARG A 707      -5.825  30.208 -72.433  1.00  7.490          H  
ATOM  10307 1HD  ARG A 707      -6.493  31.283 -74.584  1.00  7.490          H  
ATOM  10308 2HD  ARG A 707      -7.601  29.911 -74.848  1.00  7.490          H  
ATOM  10309  HE  ARG A 707      -8.073  31.031 -72.276  1.00  7.490          H  
ATOM  10310 1HH1 ARG A 707      -8.598  31.768 -75.697  1.00  7.490          H  
ATOM  10311 2HH1 ARG A 707     -10.000  32.756 -75.379  1.00  7.490          H  
ATOM  10312 1HH2 ARG A 707      -9.882  32.329 -71.909  1.00  7.490          H  
ATOM  10313 2HH2 ARG A 707     -10.732  33.073 -73.246  1.00  7.490          H  
ATOM  10314  N   ILE A 708      -3.206  26.952 -75.671  1.00  4.290          N  
ATOM  10315  CA  ILE A 708      -1.955  26.726 -76.416  1.00  4.250          C  
ATOM  10316  C   ILE A 708      -2.202  26.038 -77.766  1.00  4.250          C  
ATOM  10317  O   ILE A 708      -2.987  25.096 -77.865  1.00  4.800          O  
ATOM  10318  CB  ILE A 708      -0.915  25.945 -75.551  1.00  5.970          C  
ATOM  10319  CG1 ILE A 708      -1.435  24.570 -75.143  1.00  5.970          C  
ATOM  10320  CG2 ILE A 708      -0.544  26.761 -74.358  1.00  5.970          C  
ATOM  10321  CD1 ILE A 708      -0.438  23.691 -74.375  1.00  5.970          C  
ATOM  10322  H   ILE A 708      -3.397  26.435 -74.809  1.00  5.150          H  
ATOM  10323  HA  ILE A 708      -1.516  27.699 -76.632  1.00  5.100          H  
ATOM  10324  HB  ILE A 708      -0.032  25.775 -76.154  1.00  7.160          H  
ATOM  10325 1HG1 ILE A 708      -2.309  24.707 -74.568  1.00  7.160          H  
ATOM  10326 2HG1 ILE A 708      -1.705  24.024 -76.045  1.00  7.160          H  
ATOM  10327 1HG2 ILE A 708       0.217  26.281 -73.762  1.00  7.160          H  
ATOM  10328 2HG2 ILE A 708      -0.176  27.670 -74.724  1.00  7.160          H  
ATOM  10329 3HG2 ILE A 708      -1.423  26.943 -73.747  1.00  7.160          H  
ATOM  10330 1HD1 ILE A 708      -0.903  22.735 -74.162  1.00  7.160          H  
ATOM  10331 2HD1 ILE A 708       0.430  23.533 -74.982  1.00  7.160          H  
ATOM  10332 3HD1 ILE A 708      -0.147  24.152 -73.445  1.00  7.160          H  
ATOM  10333  N   GLY A 709      -1.516  26.503 -78.818  1.00  3.900          N  
ATOM  10334  CA  GLY A 709      -1.666  25.915 -80.142  1.00  3.970          C  
ATOM  10335  C   GLY A 709      -0.807  24.667 -80.305  1.00  3.990          C  
ATOM  10336  O   GLY A 709      -0.229  24.159 -79.348  1.00  4.180          O  
ATOM  10337  H   GLY A 709      -0.889  27.308 -78.739  1.00  4.680          H  
ATOM  10338 1HA  GLY A 709      -2.713  25.668 -80.315  1.00  4.760          H  
ATOM  10339 2HA  GLY A 709      -1.384  26.655 -80.892  1.00  4.760          H  
ATOM  10340  N   ASP A 710      -0.684  24.183 -81.532  1.00  4.140          N  
ATOM  10341  CA  ASP A 710       0.033  22.946 -81.827  1.00  4.170          C  
ATOM  10342  C   ASP A 710       1.543  23.005 -81.624  1.00  4.060          C  
ATOM  10343  O   ASP A 710       2.212  21.975 -81.538  1.00  4.320          O  
ATOM  10344  CB  ASP A 710      -0.294  22.559 -83.260  1.00  5.830          C  
ATOM  10345  CG  ASP A 710       0.034  23.703 -84.185  1.00  5.830          C  
ATOM  10346  OD1 ASP A 710      -0.479  24.785 -83.909  1.00  5.830          O  
ATOM  10347  OD2 ASP A 710       0.772  23.537 -85.117  1.00  5.830          O  
ATOM  10348  H   ASP A 710      -1.122  24.674 -82.319  1.00  4.970          H  
ATOM  10349  HA  ASP A 710      -0.358  22.173 -81.163  1.00  5.000          H  
ATOM  10350 1HB  ASP A 710       0.288  21.683 -83.550  1.00  6.990          H  
ATOM  10351 2HB  ASP A 710      -1.351  22.309 -83.350  1.00  6.990          H  
ATOM  10352  N   ARG A 711       2.081  24.211 -81.556  1.00  3.960          N  
ATOM  10353  CA  ARG A 711       3.512  24.407 -81.406  1.00  3.890          C  
ATOM  10354  C   ARG A 711       3.993  24.402 -79.941  1.00  3.710          C  
ATOM  10355  O   ARG A 711       5.201  24.530 -79.687  1.00  3.630          O  
ATOM  10356  CB  ARG A 711       3.921  25.693 -82.091  1.00  5.470          C  
ATOM  10357  CG  ARG A 711       3.691  25.696 -83.618  1.00  5.470          C  
ATOM  10358  CD  ARG A 711       4.089  26.988 -84.256  1.00  5.470          C  
ATOM  10359  NE  ARG A 711       3.267  28.108 -83.797  1.00  5.470          N  
ATOM  10360  CZ  ARG A 711       3.502  29.415 -84.060  1.00  5.470          C  
ATOM  10361  NH1 ARG A 711       4.496  29.811 -84.802  1.00  5.470          N  
ATOM  10362  NH2 ARG A 711       2.740  30.348 -83.557  1.00  5.470          N  
ATOM  10363  H   ARG A 711       1.458  25.006 -81.624  1.00  4.750          H  
ATOM  10364  HA  ARG A 711       4.011  23.587 -81.923  1.00  4.670          H  
ATOM  10365 1HB  ARG A 711       3.369  26.513 -81.662  1.00  6.570          H  
ATOM  10366 2HB  ARG A 711       4.964  25.867 -81.913  1.00  6.570          H  
ATOM  10367 1HG  ARG A 711       4.272  24.896 -84.073  1.00  6.570          H  
ATOM  10368 2HG  ARG A 711       2.629  25.528 -83.827  1.00  6.570          H  
ATOM  10369 1HD  ARG A 711       5.130  27.200 -84.007  1.00  6.570          H  
ATOM  10370 2HD  ARG A 711       3.980  26.901 -85.337  1.00  6.570          H  
ATOM  10371  HE  ARG A 711       2.461  27.894 -83.215  1.00  6.570          H  
ATOM  10372 1HH1 ARG A 711       5.137  29.154 -85.220  1.00  6.570          H  
ATOM  10373 2HH1 ARG A 711       4.611  30.833 -84.923  1.00  6.570          H  
ATOM  10374 1HH2 ARG A 711       1.953  30.107 -82.934  1.00  6.570          H  
ATOM  10375 2HH2 ARG A 711       2.989  31.325 -83.775  1.00  6.570          H  
ATOM  10376  N   VAL A 712       3.044  24.323 -78.989  1.00  3.720          N  
ATOM  10377  CA  VAL A 712       3.319  24.335 -77.543  1.00  3.630          C  
ATOM  10378  C   VAL A 712       2.643  23.186 -76.781  1.00  3.590          C  
ATOM  10379  O   VAL A 712       1.509  22.803 -77.048  1.00  3.680          O  
ATOM  10380  CB  VAL A 712       2.992  25.725 -76.930  1.00  5.120          C  
ATOM  10381  CG1 VAL A 712       3.062  25.729 -75.394  1.00  5.120          C  
ATOM  10382  CG2 VAL A 712       4.065  26.712 -77.401  1.00  5.120          C  
ATOM  10383  H   VAL A 712       2.062  24.214 -79.276  1.00  4.460          H  
ATOM  10384  HA  VAL A 712       4.391  24.194 -77.417  1.00  4.360          H  
ATOM  10385  HB  VAL A 712       2.004  26.036 -77.256  1.00  6.140          H  
ATOM  10386 1HG1 VAL A 712       2.851  26.733 -75.029  1.00  6.140          H  
ATOM  10387 2HG1 VAL A 712       2.327  25.045 -74.978  1.00  6.140          H  
ATOM  10388 3HG1 VAL A 712       4.055  25.430 -75.069  1.00  6.140          H  
ATOM  10389 1HG2 VAL A 712       3.862  27.703 -77.004  1.00  6.140          H  
ATOM  10390 2HG2 VAL A 712       5.039  26.380 -77.052  1.00  6.140          H  
ATOM  10391 3HG2 VAL A 712       4.080  26.752 -78.465  1.00  6.140          H  
ATOM  10392  N   GLU A 713       3.384  22.631 -75.834  1.00  3.480          N  
ATOM  10393  CA  GLU A 713       2.918  21.559 -74.962  1.00  3.420          C  
ATOM  10394  C   GLU A 713       3.049  21.994 -73.505  1.00  3.400          C  
ATOM  10395  O   GLU A 713       3.779  22.942 -73.204  1.00  3.380          O  
ATOM  10396  CB  GLU A 713       3.724  20.277 -75.200  1.00  4.810          C  
ATOM  10397  CG  GLU A 713       3.570  19.627 -76.599  1.00  4.810          C  
ATOM  10398  CD  GLU A 713       4.437  18.396 -76.709  1.00  4.810          C  
ATOM  10399  OE1 GLU A 713       5.181  18.215 -75.786  1.00  4.810          O  
ATOM  10400  OE2 GLU A 713       4.372  17.657 -77.671  1.00  4.810          O  
ATOM  10401  H   GLU A 713       4.332  22.999 -75.708  1.00  4.180          H  
ATOM  10402  HA  GLU A 713       1.868  21.359 -75.170  1.00  4.100          H  
ATOM  10403 1HB  GLU A 713       4.786  20.493 -75.050  1.00  5.770          H  
ATOM  10404 2HB  GLU A 713       3.443  19.532 -74.454  1.00  5.770          H  
ATOM  10405 1HG  GLU A 713       2.528  19.356 -76.761  1.00  5.770          H  
ATOM  10406 2HG  GLU A 713       3.858  20.350 -77.365  1.00  5.770          H  
ATOM  10407  N   ILE A 714       2.318  21.348 -72.594  1.00  3.400          N  
ATOM  10408  CA  ILE A 714       2.505  21.689 -71.185  1.00  3.360          C  
ATOM  10409  C   ILE A 714       3.730  20.939 -70.658  1.00  3.190          C  
ATOM  10410  O   ILE A 714       3.818  19.716 -70.738  1.00  3.110          O  
ATOM  10411  CB  ILE A 714       1.232  21.433 -70.340  1.00  4.720          C  
ATOM  10412  CG1 ILE A 714       0.083  22.357 -70.874  1.00  4.720          C  
ATOM  10413  CG2 ILE A 714       1.517  21.723 -68.857  1.00  4.720          C  
ATOM  10414  CD1 ILE A 714      -1.292  22.090 -70.312  1.00  4.720          C  
ATOM  10415  H   ILE A 714       1.700  20.596 -72.872  1.00  4.080          H  
ATOM  10416  HA  ILE A 714       2.714  22.748 -71.106  1.00  4.030          H  
ATOM  10417  HB  ILE A 714       0.917  20.399 -70.451  1.00  5.660          H  
ATOM  10418 1HG1 ILE A 714       0.333  23.386 -70.651  1.00  5.660          H  
ATOM  10419 2HG1 ILE A 714       0.029  22.239 -71.945  1.00  5.660          H  
ATOM  10420 1HG2 ILE A 714       0.638  21.553 -68.252  1.00  5.660          H  
ATOM  10421 2HG2 ILE A 714       2.308  21.079 -68.496  1.00  5.660          H  
ATOM  10422 3HG2 ILE A 714       1.828  22.757 -68.757  1.00  5.660          H  
ATOM  10423 1HD1 ILE A 714      -2.000  22.782 -70.752  1.00  5.660          H  
ATOM  10424 2HD1 ILE A 714      -1.594  21.069 -70.544  1.00  5.660          H  
ATOM  10425 3HD1 ILE A 714      -1.290  22.229 -69.243  1.00  5.660          H  
ATOM  10426  N   ALA A 715       4.687  21.707 -70.158  1.00  3.170          N  
ATOM  10427  CA  ALA A 715       5.971  21.240 -69.656  1.00  3.030          C  
ATOM  10428  C   ALA A 715       5.864  20.676 -68.257  1.00  2.990          C  
ATOM  10429  O   ALA A 715       6.575  19.738 -67.893  1.00  2.990          O  
ATOM  10430  CB  ALA A 715       6.951  22.390 -69.639  1.00  4.300          C  
ATOM  10431  H   ALA A 715       4.489  22.696 -70.101  1.00  3.800          H  
ATOM  10432  HA  ALA A 715       6.324  20.454 -70.322  1.00  3.640          H  
ATOM  10433 1HB  ALA A 715       7.910  22.069 -69.276  1.00  5.160          H  
ATOM  10434 2HB  ALA A 715       7.049  22.785 -70.639  1.00  5.160          H  
ATOM  10435 3HB  ALA A 715       6.577  23.139 -68.992  1.00  5.160          H  
ATOM  10436  N   ALA A 716       5.004  21.283 -67.459  1.00  3.070          N  
ATOM  10437  CA  ALA A 716       4.819  20.885 -66.075  1.00  3.030          C  
ATOM  10438  C   ALA A 716       3.488  21.358 -65.549  1.00  3.170          C  
ATOM  10439  O   ALA A 716       2.950  22.366 -66.003  1.00  3.290          O  
ATOM  10440  CB  ALA A 716       5.929  21.443 -65.196  1.00  4.260          C  
ATOM  10441  H   ALA A 716       4.474  22.068 -67.843  1.00  3.680          H  
ATOM  10442  HA  ALA A 716       4.831  19.802 -66.031  1.00  3.640          H  
ATOM  10443 1HB  ALA A 716       5.770  21.102 -64.168  1.00  5.110          H  
ATOM  10444 2HB  ALA A 716       6.897  21.100 -65.552  1.00  5.110          H  
ATOM  10445 3HB  ALA A 716       5.912  22.504 -65.204  1.00  5.110          H  
ATOM  10446  N   VAL A 717       2.994  20.677 -64.535  1.00  3.150          N  
ATOM  10447  CA  VAL A 717       1.816  21.134 -63.820  1.00  3.260          C  
ATOM  10448  C   VAL A 717       2.226  21.310 -62.377  1.00  3.210          C  
ATOM  10449  O   VAL A 717       2.448  20.312 -61.679  1.00  3.130          O  
ATOM  10450  CB  VAL A 717       0.664  20.113 -63.944  1.00  4.520          C  
ATOM  10451  CG1 VAL A 717      -0.576  20.611 -63.186  1.00  4.520          C  
ATOM  10452  CG2 VAL A 717       0.348  19.887 -65.427  1.00  4.520          C  
ATOM  10453  H   VAL A 717       3.499  19.843 -64.227  1.00  3.780          H  
ATOM  10454  HA  VAL A 717       1.502  22.094 -64.210  1.00  3.910          H  
ATOM  10455  HB  VAL A 717       0.969  19.169 -63.488  1.00  5.420          H  
ATOM  10456 1HG1 VAL A 717      -1.373  19.874 -63.273  1.00  5.420          H  
ATOM  10457 2HG1 VAL A 717      -0.338  20.759 -62.139  1.00  5.420          H  
ATOM  10458 3HG1 VAL A 717      -0.913  21.553 -63.607  1.00  5.420          H  
ATOM  10459 1HG2 VAL A 717      -0.456  19.159 -65.522  1.00  5.420          H  
ATOM  10460 2HG2 VAL A 717       0.045  20.827 -65.879  1.00  5.420          H  
ATOM  10461 3HG2 VAL A 717       1.228  19.514 -65.941  1.00  5.420          H  
ATOM  10462  N   ASN A 718       2.338  22.562 -61.933  1.00  3.270          N  
ATOM  10463  CA  ASN A 718       2.849  22.817 -60.601  1.00  3.220          C  
ATOM  10464  C   ASN A 718       1.742  22.796 -59.586  1.00  3.320          C  
ATOM  10465  O   ASN A 718       1.940  22.340 -58.470  1.00  3.330          O  
ATOM  10466  CB  ASN A 718       3.640  24.104 -60.541  1.00  4.530          C  
ATOM  10467  CG  ASN A 718       4.953  23.992 -61.279  1.00  4.530          C  
ATOM  10468  OD1 ASN A 718       5.369  22.892 -61.676  1.00  4.530          O  
ATOM  10469  ND2 ASN A 718       5.631  25.101 -61.427  1.00  4.530          N  
ATOM  10470  H   ASN A 718       2.060  23.352 -62.519  1.00  3.920          H  
ATOM  10471  HA  ASN A 718       3.528  22.010 -60.337  1.00  3.860          H  
ATOM  10472 1HB  ASN A 718       3.049  24.917 -60.976  1.00  5.430          H  
ATOM  10473 2HB  ASN A 718       3.839  24.359 -59.501  1.00  5.430          H  
ATOM  10474 1HD2 ASN A 718       6.532  25.096 -61.866  1.00  5.430          H  
ATOM  10475 2HD2 ASN A 718       5.263  25.962 -61.075  1.00  5.430          H  
ATOM  10476  N   GLY A 719       0.554  23.231 -59.983  1.00  3.430          N  
ATOM  10477  CA  GLY A 719      -0.548  23.260 -59.036  1.00  3.540          C  
ATOM  10478  C   GLY A 719      -1.891  23.527 -59.714  1.00  3.710          C  
ATOM  10479  O   GLY A 719      -1.953  23.723 -60.935  1.00  3.770          O  
ATOM  10480  H   GLY A 719       0.465  23.607 -60.932  1.00  4.120          H  
ATOM  10481 1HA  GLY A 719      -0.575  22.309 -58.510  1.00  4.250          H  
ATOM  10482 2HA  GLY A 719      -0.345  24.032 -58.293  1.00  4.250          H  
ATOM  10483  N   PRO A 720      -2.976  23.635 -58.915  1.00  3.810          N  
ATOM  10484  CA  PRO A 720      -4.361  23.836 -59.328  1.00  4.010          C  
ATOM  10485  C   PRO A 720      -4.536  24.971 -60.330  1.00  4.190          C  
ATOM  10486  O   PRO A 720      -5.397  24.883 -61.201  1.00  4.370          O  
ATOM  10487  CB  PRO A 720      -5.043  24.170 -57.994  1.00  6.010          C  
ATOM  10488  CG  PRO A 720      -4.236  23.421 -56.967  1.00  6.010          C  
ATOM  10489  CD  PRO A 720      -2.806  23.543 -57.446  1.00  6.010          C  
ATOM  10490  HA  PRO A 720      -4.752  22.898 -59.741  1.00  4.810          H  
ATOM  10491 1HB  PRO A 720      -5.045  25.258 -57.829  1.00  7.220          H  
ATOM  10492 2HB  PRO A 720      -6.095  23.850 -58.024  1.00  7.220          H  
ATOM  10493 1HG  PRO A 720      -4.389  23.873 -55.973  1.00  7.220          H  
ATOM  10494 2HG  PRO A 720      -4.578  22.380 -56.892  1.00  7.220          H  
ATOM  10495 1HD  PRO A 720      -2.333  24.454 -57.044  1.00  7.220          H  
ATOM  10496 2HD  PRO A 720      -2.279  22.643 -57.155  1.00  7.220          H  
ATOM  10497  N   ARG A 721      -3.719  26.021 -60.226  1.00  4.200          N  
ATOM  10498  CA  ARG A 721      -3.817  27.118 -61.165  1.00  4.390          C  
ATOM  10499  C   ARG A 721      -2.442  27.584 -61.620  1.00  4.350          C  
ATOM  10500  O   ARG A 721      -2.180  28.788 -61.670  1.00  4.580          O  
ATOM  10501  CB  ARG A 721      -4.557  28.273 -60.504  1.00  6.070          C  
ATOM  10502  CG  ARG A 721      -3.898  28.751 -59.185  1.00  6.070          C  
ATOM  10503  CD  ARG A 721      -4.646  29.814 -58.494  1.00  6.070          C  
ATOM  10504  NE  ARG A 721      -3.971  30.159 -57.248  1.00  6.070          N  
ATOM  10505  CZ  ARG A 721      -4.374  31.046 -56.326  1.00  6.070          C  
ATOM  10506  NH1 ARG A 721      -5.490  31.741 -56.467  1.00  6.070          N  
ATOM  10507  NH2 ARG A 721      -3.604  31.194 -55.266  1.00  6.070          N  
ATOM  10508  H   ARG A 721      -3.030  26.090 -59.486  1.00  5.040          H  
ATOM  10509  HA  ARG A 721      -4.376  26.785 -62.035  1.00  5.270          H  
ATOM  10510 1HB  ARG A 721      -4.604  29.121 -61.190  1.00  7.280          H  
ATOM  10511 2HB  ARG A 721      -5.579  27.970 -60.280  1.00  7.280          H  
ATOM  10512 1HG  ARG A 721      -3.826  27.913 -58.491  1.00  7.280          H  
ATOM  10513 2HG  ARG A 721      -2.898  29.138 -59.366  1.00  7.280          H  
ATOM  10514 1HD  ARG A 721      -4.688  30.701 -59.127  1.00  7.280          H  
ATOM  10515 2HD  ARG A 721      -5.651  29.467 -58.264  1.00  7.280          H  
ATOM  10516  HE  ARG A 721      -3.082  29.675 -57.039  1.00  7.280          H  
ATOM  10517 1HH1 ARG A 721      -6.067  31.614 -57.284  1.00  7.280          H  
ATOM  10518 2HH1 ARG A 721      -5.768  32.401 -55.755  1.00  7.280          H  
ATOM  10519 1HH2 ARG A 721      -2.746  30.614 -55.215  1.00  7.280          H  
ATOM  10520 2HH2 ARG A 721      -3.843  31.842 -54.534  1.00  7.280          H  
ATOM  10521  N   SER A 722      -1.566  26.640 -61.974  1.00  4.140          N  
ATOM  10522  CA  SER A 722      -0.254  27.021 -62.489  1.00  4.120          C  
ATOM  10523  C   SER A 722       0.489  25.907 -63.215  1.00  3.910          C  
ATOM  10524  O   SER A 722       0.757  24.822 -62.658  1.00  3.990          O  
ATOM  10525  CB  SER A 722       0.632  27.542 -61.379  1.00  5.780          C  
ATOM  10526  OG  SER A 722       1.903  27.854 -61.882  1.00  5.780          O  
ATOM  10527  H   SER A 722      -1.802  25.649 -61.886  1.00  4.970          H  
ATOM  10528  HA  SER A 722      -0.405  27.826 -63.207  1.00  4.940          H  
ATOM  10529 1HB  SER A 722       0.190  28.432 -60.937  1.00  6.930          H  
ATOM  10530 2HB  SER A 722       0.716  26.790 -60.593  1.00  6.930          H  
ATOM  10531  HG  SER A 722       2.357  28.325 -61.182  1.00  6.930          H  
ATOM  10532  N   VAL A 723       0.842  26.188 -64.466  1.00  3.750          N  
ATOM  10533  CA  VAL A 723       1.561  25.238 -65.293  1.00  3.590          C  
ATOM  10534  C   VAL A 723       2.743  25.908 -65.962  1.00  3.550          C  
ATOM  10535  O   VAL A 723       2.841  27.136 -66.020  1.00  3.670          O  
ATOM  10536  CB  VAL A 723       0.662  24.625 -66.385  1.00  5.090          C  
ATOM  10537  CG1 VAL A 723      -0.518  23.920 -65.780  1.00  5.090          C  
ATOM  10538  CG2 VAL A 723       0.215  25.655 -67.323  1.00  5.090          C  
ATOM  10539  H   VAL A 723       0.593  27.109 -64.843  1.00  4.500          H  
ATOM  10540  HA  VAL A 723       1.940  24.434 -64.666  1.00  4.310          H  
ATOM  10541  HB  VAL A 723       1.230  23.884 -66.911  1.00  6.110          H  
ATOM  10542 1HG1 VAL A 723      -1.077  23.481 -66.566  1.00  6.110          H  
ATOM  10543 2HG1 VAL A 723      -0.186  23.163 -65.113  1.00  6.110          H  
ATOM  10544 3HG1 VAL A 723      -1.141  24.632 -65.237  1.00  6.110          H  
ATOM  10545 1HG2 VAL A 723      -0.398  25.178 -68.074  1.00  6.110          H  
ATOM  10546 2HG2 VAL A 723      -0.364  26.392 -66.766  1.00  6.110          H  
ATOM  10547 3HG2 VAL A 723       1.062  26.139 -67.801  1.00  6.110          H  
ATOM  10548  N   VAL A 724       3.605  25.091 -66.504  1.00  3.410          N  
ATOM  10549  CA  VAL A 724       4.735  25.552 -67.270  1.00  3.380          C  
ATOM  10550  C   VAL A 724       4.529  25.004 -68.660  1.00  3.390          C  
ATOM  10551  O   VAL A 724       4.094  23.865 -68.820  1.00  3.330          O  
ATOM  10552  CB  VAL A 724       6.066  25.059 -66.677  1.00  4.740          C  
ATOM  10553  CG1 VAL A 724       7.250  25.584 -67.493  1.00  4.740          C  
ATOM  10554  CG2 VAL A 724       6.157  25.488 -65.219  1.00  4.740          C  
ATOM  10555  H   VAL A 724       3.439  24.091 -66.382  1.00  4.090          H  
ATOM  10556  HA  VAL A 724       4.738  26.639 -67.315  1.00  4.060          H  
ATOM  10557  HB  VAL A 724       6.102  23.994 -66.753  1.00  5.690          H  
ATOM  10558 1HG1 VAL A 724       8.178  25.208 -67.067  1.00  5.690          H  
ATOM  10559 2HG1 VAL A 724       7.183  25.271 -68.525  1.00  5.690          H  
ATOM  10560 3HG1 VAL A 724       7.253  26.673 -67.459  1.00  5.690          H  
ATOM  10561 1HG2 VAL A 724       7.090  25.127 -64.789  1.00  5.690          H  
ATOM  10562 2HG2 VAL A 724       6.123  26.578 -65.162  1.00  5.690          H  
ATOM  10563 3HG2 VAL A 724       5.318  25.070 -64.658  1.00  5.690          H  
ATOM  10564  N   VAL A 725       4.769  25.815 -69.661  1.00  3.480          N  
ATOM  10565  CA  VAL A 725       4.607  25.393 -71.036  1.00  3.510          C  
ATOM  10566  C   VAL A 725       5.925  25.506 -71.777  1.00  3.460          C  
ATOM  10567  O   VAL A 725       6.793  26.310 -71.420  1.00  3.510          O  
ATOM  10568  CB  VAL A 725       3.520  26.235 -71.729  1.00  4.900          C  
ATOM  10569  CG1 VAL A 725       2.160  26.039 -71.085  1.00  4.900          C  
ATOM  10570  CG2 VAL A 725       3.886  27.670 -71.627  1.00  4.900          C  
ATOM  10571  H   VAL A 725       5.111  26.748 -69.440  1.00  4.180          H  
ATOM  10572  HA  VAL A 725       4.300  24.358 -71.062  1.00  4.210          H  
ATOM  10573  HB  VAL A 725       3.457  25.933 -72.748  1.00  5.880          H  
ATOM  10574 1HG1 VAL A 725       1.424  26.647 -71.606  1.00  5.880          H  
ATOM  10575 2HG1 VAL A 725       1.887  24.999 -71.157  1.00  5.880          H  
ATOM  10576 3HG1 VAL A 725       2.199  26.336 -70.039  1.00  5.880          H  
ATOM  10577 1HG2 VAL A 725       3.166  28.256 -72.113  1.00  5.880          H  
ATOM  10578 2HG2 VAL A 725       3.926  27.955 -70.595  1.00  5.880          H  
ATOM  10579 3HG2 VAL A 725       4.842  27.836 -72.074  1.00  5.880          H  
ATOM  10580  N   ALA A 726       6.043  24.764 -72.871  1.00  3.390          N  
ATOM  10581  CA  ALA A 726       7.266  24.812 -73.657  1.00  3.320          C  
ATOM  10582  C   ALA A 726       7.022  24.589 -75.129  1.00  3.350          C  
ATOM  10583  O   ALA A 726       6.090  23.885 -75.540  1.00  3.370          O  
ATOM  10584  CB  ALA A 726       8.237  23.772 -73.143  1.00  4.680          C  
ATOM  10585  H   ALA A 726       5.282  24.122 -73.123  1.00  4.070          H  
ATOM  10586  HA  ALA A 726       7.704  25.797 -73.548  1.00  3.980          H  
ATOM  10587 1HB  ALA A 726       9.168  23.820 -73.700  1.00  5.610          H  
ATOM  10588 2HB  ALA A 726       8.431  23.961 -72.110  1.00  5.610          H  
ATOM  10589 3HB  ALA A 726       7.809  22.780 -73.246  1.00  5.610          H  
ATOM  10590  N   GLY A 727       7.894  25.174 -75.934  1.00  3.370          N  
ATOM  10591  CA  GLY A 727       7.777  25.009 -77.372  1.00  3.400          C  
ATOM  10592  C   GLY A 727       8.225  26.225 -78.169  1.00  3.520          C  
ATOM  10593  O   GLY A 727       9.088  27.013 -77.761  1.00  3.520          O  
ATOM  10594  H   GLY A 727       8.645  25.740 -75.515  1.00  4.040          H  
ATOM  10595 1HA  GLY A 727       8.370  24.148 -77.678  1.00  4.080          H  
ATOM  10596 2HA  GLY A 727       6.748  24.777 -77.630  1.00  4.080          H  
ATOM  10597  N   ASP A 728       7.665  26.362 -79.361  1.00  3.620          N  
ATOM  10598  CA  ASP A 728       8.105  27.426 -80.251  1.00  3.730          C  
ATOM  10599  C   ASP A 728       7.941  28.781 -79.586  1.00  3.870          C  
ATOM  10600  O   ASP A 728       6.894  29.066 -78.993  1.00  3.960          O  
ATOM  10601  CB  ASP A 728       7.353  27.388 -81.574  1.00  5.180          C  
ATOM  10602  CG  ASP A 728       8.020  28.238 -82.654  1.00  5.180          C  
ATOM  10603  OD1 ASP A 728       7.907  29.455 -82.637  1.00  5.180          O  
ATOM  10604  OD2 ASP A 728       8.681  27.640 -83.500  1.00  5.180          O  
ATOM  10605  H   ASP A 728       6.920  25.708 -79.636  1.00  4.340          H  
ATOM  10606  HA  ASP A 728       9.160  27.308 -80.450  1.00  4.480          H  
ATOM  10607 1HB  ASP A 728       7.293  26.357 -81.923  1.00  6.210          H  
ATOM  10608 2HB  ASP A 728       6.338  27.747 -81.422  1.00  6.210          H  
ATOM  10609  N   SER A 729       8.988  29.603 -79.677  1.00  3.890          N  
ATOM  10610  CA  SER A 729       9.006  30.922 -79.085  1.00  4.020          C  
ATOM  10611  C   SER A 729       7.968  31.876 -79.669  1.00  4.170          C  
ATOM  10612  O   SER A 729       7.515  32.784 -78.972  1.00  4.250          O  
ATOM  10613  CB  SER A 729      10.399  31.500 -79.222  1.00  5.580          C  
ATOM  10614  OG  SER A 729      10.736  31.657 -80.570  1.00  5.580          O  
ATOM  10615  H   SER A 729       9.802  29.321 -80.207  1.00  4.670          H  
ATOM  10616  HA  SER A 729       8.796  30.811 -78.024  1.00  4.820          H  
ATOM  10617 1HB  SER A 729      10.442  32.467 -78.718  1.00  6.690          H  
ATOM  10618 2HB  SER A 729      11.118  30.840 -78.734  1.00  6.690          H  
ATOM  10619  HG  SER A 729      11.604  32.070 -80.581  1.00  6.690          H  
ATOM  10620  N   ASP A 730       7.513  31.659 -80.913  1.00  4.220          N  
ATOM  10621  CA  ASP A 730       6.506  32.556 -81.466  1.00  4.370          C  
ATOM  10622  C   ASP A 730       5.190  32.276 -80.774  1.00  4.410          C  
ATOM  10623  O   ASP A 730       4.494  33.194 -80.326  1.00  4.520          O  
ATOM  10624  CB  ASP A 730       6.370  32.364 -82.979  1.00  6.060          C  
ATOM  10625  CG  ASP A 730       5.390  33.351 -83.656  1.00  6.060          C  
ATOM  10626  OD1 ASP A 730       5.669  34.528 -83.660  1.00  6.060          O  
ATOM  10627  OD2 ASP A 730       4.358  32.900 -84.172  1.00  6.060          O  
ATOM  10628  H   ASP A 730       7.867  30.891 -81.505  1.00  5.060          H  
ATOM  10629  HA  ASP A 730       6.800  33.586 -81.262  1.00  5.240          H  
ATOM  10630 1HB  ASP A 730       7.353  32.478 -83.436  1.00  7.270          H  
ATOM  10631 2HB  ASP A 730       6.057  31.347 -83.171  1.00  7.270          H  
ATOM  10632  N   GLU A 731       4.875  30.993 -80.640  1.00  4.310          N  
ATOM  10633  CA  GLU A 731       3.637  30.593 -80.007  1.00  4.350          C  
ATOM  10634  C   GLU A 731       3.656  31.003 -78.543  1.00  4.330          C  
ATOM  10635  O   GLU A 731       2.644  31.478 -78.028  1.00  4.430          O  
ATOM  10636  CB  GLU A 731       3.439  29.092 -80.152  1.00  6.070          C  
ATOM  10637  CG  GLU A 731       2.150  28.515 -79.555  1.00  6.070          C  
ATOM  10638  CD  GLU A 731       0.887  28.970 -80.179  1.00  6.070          C  
ATOM  10639  OE1 GLU A 731       0.879  29.487 -81.286  1.00  6.070          O  
ATOM  10640  OE2 GLU A 731      -0.119  28.747 -79.547  1.00  6.070          O  
ATOM  10641  H   GLU A 731       5.506  30.300 -81.026  1.00  5.170          H  
ATOM  10642  HA  GLU A 731       2.811  31.105 -80.500  1.00  5.220          H  
ATOM  10643 1HB  GLU A 731       3.457  28.838 -81.187  1.00  7.290          H  
ATOM  10644 2HB  GLU A 731       4.286  28.594 -79.699  1.00  7.290          H  
ATOM  10645 1HG  GLU A 731       2.183  27.432 -79.646  1.00  7.290          H  
ATOM  10646 2HG  GLU A 731       2.120  28.756 -78.493  1.00  7.290          H  
ATOM  10647  N   LEU A 732       4.803  30.849 -77.871  1.00  4.220          N  
ATOM  10648  CA  LEU A 732       4.885  31.238 -76.472  1.00  4.220          C  
ATOM  10649  C   LEU A 732       4.710  32.745 -76.291  1.00  4.370          C  
ATOM  10650  O   LEU A 732       4.046  33.167 -75.344  1.00  4.440          O  
ATOM  10651  CB  LEU A 732       6.206  30.784 -75.876  1.00  5.910          C  
ATOM  10652  CG  LEU A 732       6.383  29.258 -75.714  1.00  5.910          C  
ATOM  10653  CD1 LEU A 732       7.765  28.997 -75.381  1.00  5.910          C  
ATOM  10654  CD2 LEU A 732       5.507  28.708 -74.602  1.00  5.910          C  
ATOM  10655  H   LEU A 732       5.610  30.416 -78.334  1.00  5.060          H  
ATOM  10656  HA  LEU A 732       4.075  30.749 -75.944  1.00  5.060          H  
ATOM  10657 1HB  LEU A 732       6.999  31.147 -76.519  1.00  7.090          H  
ATOM  10658 2HB  LEU A 732       6.323  31.248 -74.896  1.00  7.090          H  
ATOM  10659  HG  LEU A 732       6.146  28.759 -76.650  1.00  7.090          H  
ATOM  10660 1HD1 LEU A 732       7.900  27.932 -75.277  1.00  7.090          H  
ATOM  10661 2HD1 LEU A 732       8.411  29.362 -76.175  1.00  7.090          H  
ATOM  10662 3HD1 LEU A 732       8.016  29.494 -74.450  1.00  7.090          H  
ATOM  10663 1HD2 LEU A 732       5.682  27.635 -74.507  1.00  7.090          H  
ATOM  10664 2HD2 LEU A 732       5.773  29.203 -73.677  1.00  7.090          H  
ATOM  10665 3HD2 LEU A 732       4.460  28.875 -74.815  1.00  7.090          H  
ATOM  10666  N   ASP A 733       5.282  33.578 -77.177  1.00  4.430          N  
ATOM  10667  CA  ASP A 733       5.060  35.016 -77.032  1.00  4.580          C  
ATOM  10668  C   ASP A 733       3.596  35.367 -77.239  1.00  4.710          C  
ATOM  10669  O   ASP A 733       3.038  36.199 -76.508  1.00  4.800          O  
ATOM  10670  CB  ASP A 733       5.915  35.823 -78.013  1.00  6.350          C  
ATOM  10671  CG  ASP A 733       7.379  35.913 -77.620  1.00  6.350          C  
ATOM  10672  OD1 ASP A 733       7.683  35.616 -76.480  1.00  6.350          O  
ATOM  10673  OD2 ASP A 733       8.168  36.335 -78.422  1.00  6.350          O  
ATOM  10674  H   ASP A 733       5.907  33.227 -77.912  1.00  5.320          H  
ATOM  10675  HA  ASP A 733       5.337  35.302 -76.019  1.00  5.500          H  
ATOM  10676 1HB  ASP A 733       5.858  35.345 -78.999  1.00  7.620          H  
ATOM  10677 2HB  ASP A 733       5.508  36.826 -78.114  1.00  7.620          H  
ATOM  10678  N   ARG A 734       2.957  34.714 -78.219  1.00  4.710          N  
ATOM  10679  CA  ARG A 734       1.548  34.944 -78.483  1.00  4.830          C  
ATOM  10680  C   ARG A 734       0.725  34.517 -77.272  1.00  4.780          C  
ATOM  10681  O   ARG A 734      -0.206  35.218 -76.873  1.00  4.850          O  
ATOM  10682  CB  ARG A 734       1.110  34.181 -79.725  1.00  6.710          C  
ATOM  10683  CG  ARG A 734       1.651  34.741 -81.051  1.00  6.710          C  
ATOM  10684  CD  ARG A 734       1.249  33.901 -82.217  1.00  6.710          C  
ATOM  10685  NE  ARG A 734       1.852  34.369 -83.476  1.00  6.710          N  
ATOM  10686  CZ  ARG A 734       1.365  35.348 -84.274  1.00  6.710          C  
ATOM  10687  NH1 ARG A 734       0.249  35.990 -83.966  1.00  6.710          N  
ATOM  10688  NH2 ARG A 734       2.021  35.661 -85.378  1.00  6.710          N  
ATOM  10689  H   ARG A 734       3.481  34.063 -78.815  1.00  5.650          H  
ATOM  10690  HA  ARG A 734       1.395  36.008 -78.655  1.00  5.800          H  
ATOM  10691 1HB  ARG A 734       1.446  33.149 -79.649  1.00  8.060          H  
ATOM  10692 2HB  ARG A 734       0.023  34.167 -79.782  1.00  8.060          H  
ATOM  10693 1HG  ARG A 734       1.259  35.744 -81.200  1.00  8.060          H  
ATOM  10694 2HG  ARG A 734       2.735  34.786 -81.024  1.00  8.060          H  
ATOM  10695 1HD  ARG A 734       1.601  32.880 -82.043  1.00  8.060          H  
ATOM  10696 2HD  ARG A 734       0.170  33.891 -82.325  1.00  8.060          H  
ATOM  10697  HE  ARG A 734       2.737  33.909 -83.778  1.00  8.060          H  
ATOM  10698 1HH1 ARG A 734      -0.258  35.757 -83.127  1.00  8.060          H  
ATOM  10699 2HH1 ARG A 734      -0.101  36.717 -84.575  1.00  8.060          H  
ATOM  10700 1HH2 ARG A 734       2.881  35.164 -85.614  1.00  8.060          H  
ATOM  10701 2HH2 ARG A 734       1.680  36.384 -85.985  1.00  8.060          H  
ATOM  10702  N   LEU A 735       1.106  33.392 -76.659  1.00  4.660          N  
ATOM  10703  CA  LEU A 735       0.444  32.848 -75.490  1.00  4.610          C  
ATOM  10704  C   LEU A 735       0.523  33.777 -74.306  1.00  4.630          C  
ATOM  10705  O   LEU A 735      -0.484  33.980 -73.635  1.00  4.690          O  
ATOM  10706  CB  LEU A 735       1.087  31.528 -75.097  1.00  6.470          C  
ATOM  10707  CG  LEU A 735       0.556  30.809 -73.867  1.00  6.470          C  
ATOM  10708  CD1 LEU A 735      -0.932  30.407 -74.055  1.00  6.470          C  
ATOM  10709  CD2 LEU A 735       1.473  29.641 -73.638  1.00  6.470          C  
ATOM  10710  H   LEU A 735       1.863  32.845 -77.072  1.00  5.590          H  
ATOM  10711  HA  LEU A 735      -0.598  32.686 -75.748  1.00  5.530          H  
ATOM  10712 1HB  LEU A 735       1.022  30.850 -75.948  1.00  7.770          H  
ATOM  10713 2HB  LEU A 735       2.129  31.718 -74.911  1.00  7.770          H  
ATOM  10714  HG  LEU A 735       0.597  31.459 -72.995  1.00  7.770          H  
ATOM  10715 1HD1 LEU A 735      -1.282  29.882 -73.163  1.00  7.770          H  
ATOM  10716 2HD1 LEU A 735      -1.546  31.292 -74.201  1.00  7.770          H  
ATOM  10717 3HD1 LEU A 735      -1.037  29.761 -74.920  1.00  7.770          H  
ATOM  10718 1HD2 LEU A 735       1.140  29.095 -72.761  1.00  7.770          H  
ATOM  10719 2HD2 LEU A 735       1.479  28.992 -74.498  1.00  7.770          H  
ATOM  10720 3HD2 LEU A 735       2.485  30.017 -73.483  1.00  7.770          H  
ATOM  10721  N   VAL A 736       1.705  34.323 -74.018  1.00  4.580          N  
ATOM  10722  CA  VAL A 736       1.840  35.229 -72.891  1.00  4.600          C  
ATOM  10723  C   VAL A 736       0.976  36.474 -73.141  1.00  4.750          C  
ATOM  10724  O   VAL A 736       0.305  36.951 -72.216  1.00  4.780          O  
ATOM  10725  CB  VAL A 736       3.331  35.572 -72.619  1.00  6.430          C  
ATOM  10726  CG1 VAL A 736       3.472  36.693 -71.555  1.00  6.430          C  
ATOM  10727  CG2 VAL A 736       4.061  34.296 -72.103  1.00  6.430          C  
ATOM  10728  H   VAL A 736       2.521  34.073 -74.588  1.00  5.500          H  
ATOM  10729  HA  VAL A 736       1.461  34.724 -72.004  1.00  5.520          H  
ATOM  10730  HB  VAL A 736       3.794  35.915 -73.552  1.00  7.720          H  
ATOM  10731 1HG1 VAL A 736       4.527  36.905 -71.390  1.00  7.720          H  
ATOM  10732 2HG1 VAL A 736       2.976  37.601 -71.897  1.00  7.720          H  
ATOM  10733 3HG1 VAL A 736       3.025  36.375 -70.619  1.00  7.720          H  
ATOM  10734 1HG2 VAL A 736       5.112  34.523 -71.925  1.00  7.720          H  
ATOM  10735 2HG2 VAL A 736       3.605  33.959 -71.175  1.00  7.720          H  
ATOM  10736 3HG2 VAL A 736       3.985  33.504 -72.844  1.00  7.720          H  
ATOM  10737  N   ALA A 737       1.011  37.031 -74.366  1.00  4.840          N  
ATOM  10738  CA  ALA A 737       0.178  38.190 -74.692  1.00  4.990          C  
ATOM  10739  C   ALA A 737      -1.322  37.871 -74.567  1.00  5.040          C  
ATOM  10740  O   ALA A 737      -2.102  38.691 -74.054  1.00  5.140          O  
ATOM  10741  CB  ALA A 737       0.480  38.659 -76.101  1.00  6.930          C  
ATOM  10742  H   ALA A 737       1.625  36.639 -75.091  1.00  5.810          H  
ATOM  10743  HA  ALA A 737       0.418  38.986 -73.988  1.00  5.990          H  
ATOM  10744 1HB  ALA A 737      -0.119  39.537 -76.333  1.00  8.310          H  
ATOM  10745 2HB  ALA A 737       1.538  38.906 -76.182  1.00  8.310          H  
ATOM  10746 3HB  ALA A 737       0.243  37.860 -76.803  1.00  8.310          H  
ATOM  10747  N   SER A 738      -1.717  36.667 -75.009  1.00  4.980          N  
ATOM  10748  CA  SER A 738      -3.094  36.198 -74.929  1.00  5.040          C  
ATOM  10749  C   SER A 738      -3.508  36.068 -73.480  1.00  5.000          C  
ATOM  10750  O   SER A 738      -4.528  36.614 -73.059  1.00  5.100          O  
ATOM  10751  CB  SER A 738      -3.232  34.864 -75.638  1.00  7.030          C  
ATOM  10752  OG  SER A 738      -4.539  34.370 -75.554  1.00  7.030          O  
ATOM  10753  H   SER A 738      -1.040  36.059 -75.473  1.00  5.980          H  
ATOM  10754  HA  SER A 738      -3.741  36.927 -75.415  1.00  6.050          H  
ATOM  10755 1HB  SER A 738      -2.948  34.982 -76.682  1.00  8.440          H  
ATOM  10756 2HB  SER A 738      -2.547  34.150 -75.197  1.00  8.440          H  
ATOM  10757  HG  SER A 738      -4.553  33.576 -76.093  1.00  8.440          H  
ATOM  10758  N   CYS A 739      -2.657  35.428 -72.687  1.00  4.850          N  
ATOM  10759  CA  CYS A 739      -2.909  35.229 -71.277  1.00  4.800          C  
ATOM  10760  C   CYS A 739      -3.042  36.577 -70.588  1.00  4.910          C  
ATOM  10761  O   CYS A 739      -3.913  36.776 -69.743  1.00  4.950          O  
ATOM  10762  CB  CYS A 739      -1.774  34.410 -70.670  1.00  6.740          C  
ATOM  10763  SG  CYS A 739      -1.769  32.690 -71.197  1.00  6.740          S  
ATOM  10764  H   CYS A 739      -1.823  35.022 -73.097  1.00  5.820          H  
ATOM  10765  HA  CYS A 739      -3.841  34.678 -71.164  1.00  5.760          H  
ATOM  10766 1HB  CYS A 739      -0.828  34.846 -70.973  1.00  8.090          H  
ATOM  10767 2HB  CYS A 739      -1.804  34.447 -69.599  1.00  8.090          H  
ATOM  10768  HG  CYS A 739      -1.322  32.964 -72.451  1.00  8.090          H  
ATOM  10769  N   THR A 740      -2.220  37.547 -70.970  1.00  4.960          N  
ATOM  10770  CA  THR A 740      -2.327  38.856 -70.355  1.00  5.080          C  
ATOM  10771  C   THR A 740      -3.730  39.420 -70.636  1.00  5.280          C  
ATOM  10772  O   THR A 740      -4.444  39.849 -69.723  1.00  5.460          O  
ATOM  10773  CB  THR A 740      -1.239  39.803 -70.918  1.00  7.060          C  
ATOM  10774  OG1 THR A 740       0.069  39.265 -70.623  1.00  7.060          O  
ATOM  10775  CG2 THR A 740      -1.362  41.191 -70.291  1.00  7.060          C  
ATOM  10776  H   THR A 740      -1.473  37.350 -71.636  1.00  5.950          H  
ATOM  10777  HA  THR A 740      -2.193  38.752 -69.279  1.00  6.100          H  
ATOM  10778  HB  THR A 740      -1.349  39.888 -71.992  1.00  8.480          H  
ATOM  10779  HG1 THR A 740       0.174  38.399 -71.088  1.00  8.480          H  
ATOM  10780 1HG2 THR A 740      -0.585  41.837 -70.697  1.00  8.480          H  
ATOM  10781 2HG2 THR A 740      -2.338  41.618 -70.516  1.00  8.480          H  
ATOM  10782 3HG2 THR A 740      -1.242  41.111 -69.212  1.00  8.480          H  
ATOM  10783  N   THR A 741      -4.154  39.345 -71.901  1.00  5.290          N  
ATOM  10784  CA  THR A 741      -5.451  39.845 -72.370  1.00  5.470          C  
ATOM  10785  C   THR A 741      -6.628  39.170 -71.659  1.00  5.480          C  
ATOM  10786  O   THR A 741      -7.601  39.824 -71.270  1.00  5.590          O  
ATOM  10787  CB  THR A 741      -5.586  39.652 -73.901  1.00  7.590          C  
ATOM  10788  OG1 THR A 741      -4.556  40.404 -74.571  1.00  7.590          O  
ATOM  10789  CG2 THR A 741      -6.955  40.126 -74.387  1.00  7.590          C  
ATOM  10790  H   THR A 741      -3.503  38.973 -72.597  1.00  6.350          H  
ATOM  10791  HA  THR A 741      -5.498  40.912 -72.157  1.00  6.560          H  
ATOM  10792  HB  THR A 741      -5.472  38.604 -74.150  1.00  9.100          H  
ATOM  10793  HG1 THR A 741      -3.688  39.987 -74.405  1.00  9.100          H  
ATOM  10794 1HG2 THR A 741      -7.018  39.983 -75.463  1.00  9.100          H  
ATOM  10795 2HG2 THR A 741      -7.750  39.552 -73.906  1.00  9.100          H  
ATOM  10796 3HG2 THR A 741      -7.078  41.181 -74.151  1.00  9.100          H  
ATOM  10797  N   GLU A 742      -6.519  37.861 -71.474  1.00  5.370          N  
ATOM  10798  CA  GLU A 742      -7.542  37.019 -70.860  1.00  5.380          C  
ATOM  10799  C   GLU A 742      -7.496  36.977 -69.322  1.00  5.360          C  
ATOM  10800  O   GLU A 742      -8.247  36.213 -68.714  1.00  5.610          O  
ATOM  10801  CB  GLU A 742      -7.441  35.591 -71.415  1.00  7.530          C  
ATOM  10802  CG  GLU A 742      -7.730  35.457 -72.923  1.00  7.530          C  
ATOM  10803  CD  GLU A 742      -9.153  35.775 -73.292  1.00  7.530          C  
ATOM  10804  OE1 GLU A 742     -10.027  35.409 -72.544  1.00  7.530          O  
ATOM  10805  OE2 GLU A 742      -9.375  36.361 -74.324  1.00  7.530          O  
ATOM  10806  H   GLU A 742      -5.689  37.408 -71.865  1.00  6.440          H  
ATOM  10807  HA  GLU A 742      -8.514  37.420 -71.148  1.00  6.460          H  
ATOM  10808 1HB  GLU A 742      -6.430  35.213 -71.241  1.00  9.030          H  
ATOM  10809 2HB  GLU A 742      -8.129  34.938 -70.881  1.00  9.030          H  
ATOM  10810 1HG  GLU A 742      -7.076  36.141 -73.463  1.00  9.030          H  
ATOM  10811 2HG  GLU A 742      -7.484  34.447 -73.241  1.00  9.030          H  
ATOM  10812  N   CYS A 743      -6.630  37.794 -68.698  1.00  5.210          N  
ATOM  10813  CA  CYS A 743      -6.444  37.889 -67.245  1.00  5.200          C  
ATOM  10814  C   CYS A 743      -5.824  36.658 -66.578  1.00  5.080          C  
ATOM  10815  O   CYS A 743      -6.158  36.317 -65.440  1.00  5.130          O  
ATOM  10816  CB  CYS A 743      -7.771  38.194 -66.538  1.00  7.280          C  
ATOM  10817  SG  CYS A 743      -8.557  39.714 -67.089  1.00  7.280          S  
ATOM  10818  H   CYS A 743      -6.022  38.402 -69.260  1.00  6.250          H  
ATOM  10819  HA  CYS A 743      -5.775  38.732 -67.068  1.00  6.240          H  
ATOM  10820 1HB  CYS A 743      -8.474  37.378 -66.660  1.00  8.740          H  
ATOM  10821 2HB  CYS A 743      -7.587  38.291 -65.470  1.00  8.740          H  
ATOM  10822  HG  CYS A 743      -8.722  39.331 -68.356  1.00  8.740          H  
ATOM  10823  N   ILE A 744      -4.886  36.028 -67.268  1.00  4.950          N  
ATOM  10824  CA  ILE A 744      -4.102  34.925 -66.758  1.00  4.850          C  
ATOM  10825  C   ILE A 744      -2.688  35.436 -66.553  1.00  4.800          C  
ATOM  10826  O   ILE A 744      -2.013  35.801 -67.508  1.00  4.760          O  
ATOM  10827  CB  ILE A 744      -4.074  33.761 -67.769  1.00  6.830          C  
ATOM  10828  CG1 ILE A 744      -5.495  33.229 -68.023  1.00  6.830          C  
ATOM  10829  CG2 ILE A 744      -3.079  32.684 -67.324  1.00  6.830          C  
ATOM  10830  CD1 ILE A 744      -5.591  32.249 -69.198  1.00  6.830          C  
ATOM  10831  H   ILE A 744      -4.666  36.357 -68.204  1.00  5.940          H  
ATOM  10832  HA  ILE A 744      -4.508  34.588 -65.805  1.00  5.820          H  
ATOM  10833  HB  ILE A 744      -3.769  34.150 -68.701  1.00  8.200          H  
ATOM  10834 1HG1 ILE A 744      -5.858  32.733 -67.123  1.00  8.200          H  
ATOM  10835 2HG1 ILE A 744      -6.153  34.076 -68.240  1.00  8.200          H  
ATOM  10836 1HG2 ILE A 744      -3.041  31.896 -68.050  1.00  8.200          H  
ATOM  10837 2HG2 ILE A 744      -2.080  33.101 -67.218  1.00  8.200          H  
ATOM  10838 3HG2 ILE A 744      -3.399  32.291 -66.380  1.00  8.200          H  
ATOM  10839 1HD1 ILE A 744      -6.632  31.937 -69.313  1.00  8.200          H  
ATOM  10840 2HD1 ILE A 744      -5.259  32.741 -70.112  1.00  8.200          H  
ATOM  10841 3HD1 ILE A 744      -4.983  31.369 -69.019  1.00  8.200          H  
ATOM  10842  N   ARG A 745      -2.211  35.467 -65.327  1.00  4.820          N  
ATOM  10843  CA  ARG A 745      -0.865  35.980 -65.137  1.00  4.790          C  
ATOM  10844  C   ARG A 745       0.109  35.116 -65.937  1.00  4.630          C  
ATOM  10845  O   ARG A 745       0.065  33.888 -65.852  1.00  4.590          O  
ATOM  10846  CB  ARG A 745      -0.507  35.995 -63.657  1.00  6.720          C  
ATOM  10847  CG  ARG A 745       0.861  36.539 -63.293  1.00  6.720          C  
ATOM  10848  CD  ARG A 745       1.071  36.486 -61.808  1.00  6.720          C  
ATOM  10849  NE  ARG A 745       1.035  35.103 -61.299  1.00  6.720          N  
ATOM  10850  CZ  ARG A 745       2.071  34.228 -61.302  1.00  6.720          C  
ATOM  10851  NH1 ARG A 745       3.250  34.585 -61.773  1.00  6.720          N  
ATOM  10852  NH2 ARG A 745       1.893  33.004 -60.825  1.00  6.720          N  
ATOM  10853  H   ARG A 745      -2.778  35.156 -64.549  1.00  5.780          H  
ATOM  10854  HA  ARG A 745      -0.819  37.000 -65.518  1.00  5.750          H  
ATOM  10855 1HB  ARG A 745      -1.241  36.594 -63.122  1.00  8.060          H  
ATOM  10856 2HB  ARG A 745      -0.562  35.008 -63.263  1.00  8.060          H  
ATOM  10857 1HG  ARG A 745       1.636  35.945 -63.778  1.00  8.060          H  
ATOM  10858 2HG  ARG A 745       0.940  37.576 -63.619  1.00  8.060          H  
ATOM  10859 1HD  ARG A 745       2.030  36.931 -61.551  1.00  8.060          H  
ATOM  10860 2HD  ARG A 745       0.277  37.047 -61.315  1.00  8.060          H  
ATOM  10861  HE  ARG A 745       0.155  34.777 -60.919  1.00  8.060          H  
ATOM  10862 1HH1 ARG A 745       3.388  35.517 -62.128  1.00  8.060          H  
ATOM  10863 2HH1 ARG A 745       4.018  33.929 -61.770  1.00  8.060          H  
ATOM  10864 1HH2 ARG A 745       0.989  32.726 -60.464  1.00  8.060          H  
ATOM  10865 2HH2 ARG A 745       2.658  32.344 -60.824  1.00  8.060          H  
ATOM  10866  N   ALA A 746       1.012  35.734 -66.692  1.00  4.570          N  
ATOM  10867  CA  ALA A 746       1.957  34.926 -67.449  1.00  4.410          C  
ATOM  10868  C   ALA A 746       3.294  35.635 -67.573  1.00  4.380          C  
ATOM  10869  O   ALA A 746       3.355  36.855 -67.754  1.00  4.550          O  
ATOM  10870  CB  ALA A 746       1.376  34.602 -68.821  1.00  6.240          C  
ATOM  10871  H   ALA A 746       1.028  36.743 -66.760  1.00  5.480          H  
ATOM  10872  HA  ALA A 746       2.127  33.998 -66.906  1.00  5.290          H  
ATOM  10873 1HB  ALA A 746       2.075  33.984 -69.363  1.00  7.490          H  
ATOM  10874 2HB  ALA A 746       0.438  34.064 -68.691  1.00  7.490          H  
ATOM  10875 3HB  ALA A 746       1.193  35.521 -69.375  1.00  7.490          H  
ATOM  10876  N   LYS A 747       4.356  34.839 -67.469  1.00  4.240          N  
ATOM  10877  CA  LYS A 747       5.749  35.279 -67.561  1.00  4.210          C  
ATOM  10878  C   LYS A 747       6.571  34.278 -68.356  1.00  4.080          C  
ATOM  10879  O   LYS A 747       6.203  33.116 -68.456  1.00  3.940          O  
ATOM  10880  CB  LYS A 747       6.377  35.437 -66.164  1.00  5.910          C  
ATOM  10881  CG  LYS A 747       5.719  36.472 -65.224  1.00  5.910          C  
ATOM  10882  CD  LYS A 747       5.980  37.916 -65.667  1.00  5.910          C  
ATOM  10883  CE  LYS A 747       5.388  38.914 -64.676  1.00  5.910          C  
ATOM  10884  NZ  LYS A 747       5.572  40.328 -65.123  1.00  5.910          N  
ATOM  10885  H   LYS A 747       4.162  33.842 -67.319  1.00  5.090          H  
ATOM  10886  HA  LYS A 747       5.783  36.229 -68.091  1.00  5.050          H  
ATOM  10887 1HB  LYS A 747       6.351  34.472 -65.657  1.00  7.090          H  
ATOM  10888 2HB  LYS A 747       7.429  35.709 -66.274  1.00  7.090          H  
ATOM  10889 1HG  LYS A 747       4.645  36.302 -65.182  1.00  7.090          H  
ATOM  10890 2HG  LYS A 747       6.119  36.340 -64.220  1.00  7.090          H  
ATOM  10891 1HD  LYS A 747       7.053  38.089 -65.755  1.00  7.090          H  
ATOM  10892 2HD  LYS A 747       5.518  38.090 -66.638  1.00  7.090          H  
ATOM  10893 1HE  LYS A 747       4.321  38.712 -64.571  1.00  7.090          H  
ATOM  10894 2HE  LYS A 747       5.870  38.784 -63.708  1.00  7.090          H  
ATOM  10895 1HZ  LYS A 747       5.163  40.953 -64.441  1.00  7.090          H  
ATOM  10896 2HZ  LYS A 747       6.558  40.531 -65.215  1.00  7.090          H  
ATOM  10897 3HZ  LYS A 747       5.115  40.458 -66.016  1.00  7.090          H  
ATOM  10898  N   ARG A 748       7.684  34.708 -68.917  1.00  4.150          N  
ATOM  10899  CA  ARG A 748       8.575  33.789 -69.629  1.00  4.040          C  
ATOM  10900  C   ARG A 748       9.544  33.120 -68.650  1.00  3.900          C  
ATOM  10901  O   ARG A 748       9.746  33.629 -67.545  1.00  3.940          O  
ATOM  10902  CB  ARG A 748       9.351  34.550 -70.678  1.00  5.700          C  
ATOM  10903  CG  ARG A 748       8.482  35.160 -71.754  1.00  5.700          C  
ATOM  10904  CD  ARG A 748       9.275  35.950 -72.720  1.00  5.700          C  
ATOM  10905  NE  ARG A 748       8.440  36.485 -73.777  1.00  5.700          N  
ATOM  10906  CZ  ARG A 748       7.738  37.635 -73.731  1.00  5.700          C  
ATOM  10907  NH1 ARG A 748       7.738  38.425 -72.670  1.00  5.700          N  
ATOM  10908  NH2 ARG A 748       7.049  37.938 -74.790  1.00  5.700          N  
ATOM  10909  H   ARG A 748       7.940  35.682 -68.823  1.00  4.980          H  
ATOM  10910  HA  ARG A 748       7.980  33.027 -70.124  1.00  4.850          H  
ATOM  10911 1HB  ARG A 748       9.920  35.347 -70.206  1.00  6.840          H  
ATOM  10912 2HB  ARG A 748      10.065  33.876 -71.158  1.00  6.840          H  
ATOM  10913 1HG  ARG A 748       7.972  34.365 -72.302  1.00  6.840          H  
ATOM  10914 2HG  ARG A 748       7.739  35.811 -71.298  1.00  6.840          H  
ATOM  10915 1HD  ARG A 748       9.774  36.773 -72.215  1.00  6.840          H  
ATOM  10916 2HD  ARG A 748      10.025  35.304 -73.179  1.00  6.840          H  
ATOM  10917  HE  ARG A 748       8.371  35.951 -74.667  1.00  6.840          H  
ATOM  10918 1HH1 ARG A 748       8.276  38.181 -71.855  1.00  6.840          H  
ATOM  10919 2HH1 ARG A 748       7.199  39.280 -72.677  1.00  6.840          H  
ATOM  10920 1HH2 ARG A 748       7.097  37.275 -75.574  1.00  6.840          H  
ATOM  10921 2HH2 ARG A 748       6.501  38.779 -74.837  1.00  6.840          H  
ATOM  10922  N   LEU A 749      10.176  32.013 -69.050  1.00  3.750          N  
ATOM  10923  CA  LEU A 749      11.207  31.416 -68.192  1.00  3.620          C  
ATOM  10924  C   LEU A 749      12.573  31.860 -68.652  1.00  3.580          C  
ATOM  10925  O   LEU A 749      12.801  32.097 -69.840  1.00  3.630          O  
ATOM  10926  CB  LEU A 749      11.206  29.878 -68.195  1.00  5.120          C  
ATOM  10927  CG  LEU A 749      10.348  29.128 -67.145  1.00  5.120          C  
ATOM  10928  CD1 LEU A 749       8.911  29.290 -67.428  1.00  5.120          C  
ATOM  10929  CD2 LEU A 749      10.734  27.634 -67.169  1.00  5.120          C  
ATOM  10930  H   LEU A 749       9.968  31.594 -69.963  1.00  4.500          H  
ATOM  10931  HA  LEU A 749      11.061  31.764 -67.170  1.00  4.340          H  
ATOM  10932 1HB  LEU A 749      10.859  29.573 -69.163  1.00  6.140          H  
ATOM  10933 2HB  LEU A 749      12.232  29.538 -68.083  1.00  6.140          H  
ATOM  10934  HG  LEU A 749      10.545  29.544 -66.156  1.00  6.140          H  
ATOM  10935 1HD1 LEU A 749       8.329  28.760 -66.677  1.00  6.140          H  
ATOM  10936 2HD1 LEU A 749       8.644  30.345 -67.409  1.00  6.140          H  
ATOM  10937 3HD1 LEU A 749       8.710  28.872 -68.397  1.00  6.140          H  
ATOM  10938 1HD2 LEU A 749      10.148  27.095 -66.424  1.00  6.140          H  
ATOM  10939 2HD2 LEU A 749      10.532  27.219 -68.150  1.00  6.140          H  
ATOM  10940 3HD2 LEU A 749      11.796  27.522 -66.941  1.00  6.140          H  
ATOM  10941  N   ALA A 750      13.521  31.922 -67.722  1.00  3.510          N  
ATOM  10942  CA  ALA A 750      14.888  32.304 -68.065  1.00  3.500          C  
ATOM  10943  C   ALA A 750      15.678  31.141 -68.648  1.00  3.380          C  
ATOM  10944  O   ALA A 750      16.667  30.694 -68.064  1.00  3.280          O  
ATOM  10945  CB  ALA A 750      15.608  32.830 -66.838  1.00  4.900          C  
ATOM  10946  H   ALA A 750      13.284  31.714 -66.762  1.00  4.210          H  
ATOM  10947  HA  ALA A 750      14.838  33.090 -68.818  1.00  4.200          H  
ATOM  10948 1HB  ALA A 750      16.615  33.139 -67.116  1.00  5.880          H  
ATOM  10949 2HB  ALA A 750      15.065  33.683 -66.433  1.00  5.880          H  
ATOM  10950 3HB  ALA A 750      15.665  32.045 -66.085  1.00  5.880          H  
ATOM  10951  N   VAL A 751      15.218  30.645 -69.785  1.00  3.430          N  
ATOM  10952  CA  VAL A 751      15.878  29.552 -70.473  1.00  3.360          C  
ATOM  10953  C   VAL A 751      15.996  29.891 -71.937  1.00  3.440          C  
ATOM  10954  O   VAL A 751      15.192  30.655 -72.468  1.00  3.570          O  
ATOM  10955  CB  VAL A 751      15.093  28.231 -70.333  1.00  4.730          C  
ATOM  10956  CG1 VAL A 751      14.957  27.851 -68.865  1.00  4.730          C  
ATOM  10957  CG2 VAL A 751      13.724  28.354 -70.999  1.00  4.730          C  
ATOM  10958  H   VAL A 751      14.396  31.112 -70.180  1.00  4.120          H  
ATOM  10959  HA  VAL A 751      16.879  29.422 -70.061  1.00  4.030          H  
ATOM  10960  HB  VAL A 751      15.655  27.432 -70.818  1.00  5.680          H  
ATOM  10961 1HG1 VAL A 751      14.429  26.906 -68.792  1.00  5.680          H  
ATOM  10962 2HG1 VAL A 751      15.952  27.753 -68.427  1.00  5.680          H  
ATOM  10963 3HG1 VAL A 751      14.405  28.616 -68.334  1.00  5.680          H  
ATOM  10964 1HG2 VAL A 751      13.225  27.413 -70.889  1.00  5.680          H  
ATOM  10965 2HG2 VAL A 751      13.145  29.139 -70.516  1.00  5.680          H  
ATOM  10966 3HG2 VAL A 751      13.816  28.580 -72.060  1.00  5.680          H  
ATOM  10967  N   ASP A 752      16.919  29.241 -72.616  1.00  3.390          N  
ATOM  10968  CA  ASP A 752      17.052  29.418 -74.050  1.00  3.460          C  
ATOM  10969  C   ASP A 752      16.514  28.233 -74.833  1.00  3.290          C  
ATOM  10970  O   ASP A 752      16.749  28.134 -76.038  1.00  3.310          O  
ATOM  10971  CB  ASP A 752      18.518  29.619 -74.402  1.00  4.820          C  
ATOM  10972  CG  ASP A 752      19.115  30.888 -73.856  1.00  4.820          C  
ATOM  10973  OD1 ASP A 752      18.496  31.920 -73.932  1.00  4.820          O  
ATOM  10974  OD2 ASP A 752      20.203  30.807 -73.350  1.00  4.820          O  
ATOM  10975  H   ASP A 752      17.562  28.637 -72.122  1.00  4.070          H  
ATOM  10976  HA  ASP A 752      16.491  30.306 -74.346  1.00  4.150          H  
ATOM  10977 1HB  ASP A 752      19.087  28.780 -74.015  1.00  5.780          H  
ATOM  10978 2HB  ASP A 752      18.633  29.632 -75.474  1.00  5.780          H  
ATOM  10979  N   TYR A 753      15.824  27.312 -74.163  1.00  3.140          N  
ATOM  10980  CA  TYR A 753      15.367  26.102 -74.838  1.00  2.980          C  
ATOM  10981  C   TYR A 753      14.085  25.475 -74.292  1.00  2.980          C  
ATOM  10982  O   TYR A 753      13.786  25.521 -73.099  1.00  2.990          O  
ATOM  10983  CB  TYR A 753      16.495  25.083 -74.755  1.00  4.240          C  
ATOM  10984  CG  TYR A 753      16.887  24.798 -73.325  1.00  4.240          C  
ATOM  10985  CD1 TYR A 753      16.280  23.778 -72.619  1.00  4.240          C  
ATOM  10986  CD2 TYR A 753      17.853  25.591 -72.702  1.00  4.240          C  
ATOM  10987  CE1 TYR A 753      16.621  23.565 -71.304  1.00  4.240          C  
ATOM  10988  CE2 TYR A 753      18.183  25.367 -71.390  1.00  4.240          C  
ATOM  10989  CZ  TYR A 753      17.561  24.359 -70.695  1.00  4.240          C  
ATOM  10990  OH  TYR A 753      17.864  24.120 -69.383  1.00  4.240          O  
ATOM  10991  H   TYR A 753      15.631  27.455 -73.182  1.00  3.770          H  
ATOM  10992  HA  TYR A 753      15.190  26.351 -75.885  1.00  3.580          H  
ATOM  10993 1HB  TYR A 753      16.176  24.176 -75.200  1.00  5.080          H  
ATOM  10994 2HB  TYR A 753      17.361  25.430 -75.291  1.00  5.080          H  
ATOM  10995  HD1 TYR A 753      15.527  23.153 -73.097  1.00  5.080          H  
ATOM  10996  HD2 TYR A 753      18.339  26.394 -73.252  1.00  5.080          H  
ATOM  10997  HE1 TYR A 753      16.151  22.776 -70.735  1.00  5.080          H  
ATOM  10998  HE2 TYR A 753      18.928  25.990 -70.898  1.00  5.080          H  
ATOM  10999  HH  TYR A 753      17.248  23.470 -69.040  1.00  5.080          H  
ATOM  11000  N   ALA A 754      13.384  24.777 -75.180  1.00  2.980          N  
ATOM  11001  CA  ALA A 754      12.115  24.103 -74.883  1.00  3.000          C  
ATOM  11002  C   ALA A 754      12.233  22.699 -74.320  1.00  2.900          C  
ATOM  11003  O   ALA A 754      12.005  21.724 -75.042  1.00  3.000          O  
ATOM  11004  CB  ALA A 754      11.261  24.033 -76.128  1.00  4.190          C  
ATOM  11005  H   ALA A 754      13.740  24.754 -76.125  1.00  3.580          H  
ATOM  11006  HA  ALA A 754      11.595  24.702 -74.140  1.00  3.600          H  
ATOM  11007 1HB  ALA A 754      10.307  23.586 -75.882  1.00  5.030          H  
ATOM  11008 2HB  ALA A 754      11.098  25.038 -76.478  1.00  5.030          H  
ATOM  11009 3HB  ALA A 754      11.751  23.449 -76.885  1.00  5.030          H  
ATOM  11010  N   SER A 755      12.614  22.575 -73.064  1.00  2.770          N  
ATOM  11011  CA  SER A 755      12.659  21.243 -72.466  1.00  2.660          C  
ATOM  11012  C   SER A 755      11.216  20.822 -72.222  1.00  2.710          C  
ATOM  11013  O   SER A 755      10.311  21.653 -72.331  1.00  2.820          O  
ATOM  11014  CB  SER A 755      13.497  21.228 -71.213  1.00  3.770          C  
ATOM  11015  OG  SER A 755      12.934  22.009 -70.208  1.00  3.770          O  
ATOM  11016  H   SER A 755      12.835  23.424 -72.531  1.00  3.320          H  
ATOM  11017  HA  SER A 755      13.096  20.542 -73.170  1.00  3.190          H  
ATOM  11018 1HB  SER A 755      13.585  20.206 -70.860  1.00  4.520          H  
ATOM  11019 2HB  SER A 755      14.482  21.570 -71.447  1.00  4.520          H  
ATOM  11020  HG  SER A 755      13.550  21.971 -69.475  1.00  4.520          H  
ATOM  11021  N   HIS A 756      10.964  19.529 -71.961  1.00  2.640          N  
ATOM  11022  CA  HIS A 756       9.612  19.037 -71.727  1.00  2.700          C  
ATOM  11023  C   HIS A 756       8.677  19.380 -72.896  1.00  2.810          C  
ATOM  11024  O   HIS A 756       7.522  19.753 -72.688  1.00  2.890          O  
ATOM  11025  CB  HIS A 756       9.085  19.592 -70.426  1.00  3.760          C  
ATOM  11026  CG  HIS A 756       9.963  19.319 -69.265  1.00  3.760          C  
ATOM  11027  ND1 HIS A 756      10.070  18.075 -68.679  1.00  3.760          N  
ATOM  11028  CD2 HIS A 756      10.800  20.136 -68.587  1.00  3.760          C  
ATOM  11029  CE1 HIS A 756      10.938  18.144 -67.684  1.00  3.760          C  
ATOM  11030  NE2 HIS A 756      11.403  19.389 -67.606  1.00  3.760          N  
ATOM  11031  H   HIS A 756      11.697  18.828 -71.854  1.00  3.170          H  
ATOM  11032  HA  HIS A 756       9.627  17.953 -71.633  1.00  3.240          H  
ATOM  11033 1HB  HIS A 756       8.955  20.643 -70.527  1.00  4.510          H  
ATOM  11034 2HB  HIS A 756       8.124  19.136 -70.214  1.00  4.510          H  
ATOM  11035  HD1 HIS A 756       9.367  17.320 -68.744  1.00  4.510          H  
ATOM  11036  HD2 HIS A 756      11.044  21.186 -68.697  1.00  4.510          H  
ATOM  11037  HE1 HIS A 756      11.145  17.279 -67.082  1.00  4.510          H  
ATOM  11038  N   SER A 757       9.198  19.235 -74.121  1.00  2.850          N  
ATOM  11039  CA  SER A 757       8.476  19.482 -75.369  1.00  2.960          C  
ATOM  11040  C   SER A 757       9.164  18.638 -76.426  1.00  2.860          C  
ATOM  11041  O   SER A 757      10.258  18.124 -76.190  1.00  2.740          O  
ATOM  11042  CB  SER A 757       8.594  20.902 -75.876  1.00  4.100          C  
ATOM  11043  OG  SER A 757       9.855  21.087 -76.490  1.00  4.100          O  
ATOM  11044  H   SER A 757      10.158  18.932 -74.181  1.00  3.420          H  
ATOM  11045  HA  SER A 757       7.431  19.182 -75.271  1.00  3.550          H  
ATOM  11046 1HB  SER A 757       7.797  21.104 -76.591  1.00  4.920          H  
ATOM  11047 2HB  SER A 757       8.483  21.594 -75.061  1.00  4.920          H  
ATOM  11048  HG  SER A 757      10.496  21.356 -75.787  1.00  4.920          H  
ATOM  11049  N   SER A 758       8.588  18.576 -77.625  1.00  2.910          N  
ATOM  11050  CA  SER A 758       9.125  17.802 -78.754  1.00  2.850          C  
ATOM  11051  C   SER A 758      10.512  18.244 -79.215  1.00  2.790          C  
ATOM  11052  O   SER A 758      11.214  17.526 -79.921  1.00  2.730          O  
ATOM  11053  CB  SER A 758       8.168  17.877 -79.926  1.00  4.010          C  
ATOM  11054  OG  SER A 758       8.095  19.181 -80.440  1.00  4.010          O  
ATOM  11055  H   SER A 758       7.704  19.055 -77.764  1.00  3.490          H  
ATOM  11056  HA  SER A 758       9.201  16.764 -78.444  1.00  3.420          H  
ATOM  11057 1HB  SER A 758       8.501  17.188 -80.706  1.00  4.820          H  
ATOM  11058 2HB  SER A 758       7.178  17.554 -79.606  1.00  4.820          H  
ATOM  11059  HG  SER A 758       7.488  19.136 -81.187  1.00  4.820          H  
ATOM  11060  N   HIS A 759      10.958  19.426 -78.822  1.00  2.830          N  
ATOM  11061  CA  HIS A 759      12.268  19.896 -79.252  1.00  2.830          C  
ATOM  11062  C   HIS A 759      13.390  18.974 -78.753  1.00  2.700          C  
ATOM  11063  O   HIS A 759      14.428  18.829 -79.418  1.00  2.680          O  
ATOM  11064  CB  HIS A 759      12.478  21.351 -78.801  1.00  3.960          C  
ATOM  11065  CG  HIS A 759      13.720  22.042 -79.353  1.00  3.960          C  
ATOM  11066  ND1 HIS A 759      13.990  22.118 -80.705  1.00  3.960          N  
ATOM  11067  CD2 HIS A 759      14.694  22.760 -78.741  1.00  3.960          C  
ATOM  11068  CE1 HIS A 759      15.105  22.804 -80.890  1.00  3.960          C  
ATOM  11069  NE2 HIS A 759      15.545  23.207 -79.714  1.00  3.960          N  
ATOM  11070  H   HIS A 759      10.387  20.001 -78.204  1.00  3.400          H  
ATOM  11071  HA  HIS A 759      12.307  19.890 -80.341  1.00  3.400          H  
ATOM  11072 1HB  HIS A 759      11.604  21.939 -79.072  1.00  4.750          H  
ATOM  11073 2HB  HIS A 759      12.548  21.365 -77.711  1.00  4.750          H  
ATOM  11074  HD2 HIS A 759      14.785  22.957 -77.693  1.00  4.750          H  
ATOM  11075  HE1 HIS A 759      15.570  23.018 -81.853  1.00  4.750          H  
ATOM  11076  HE2 HIS A 759      16.380  23.776 -79.543  1.00  4.750          H  
ATOM  11077  N   VAL A 760      13.155  18.276 -77.624  1.00  2.620          N  
ATOM  11078  CA  VAL A 760      14.177  17.428 -77.005  1.00  2.520          C  
ATOM  11079  C   VAL A 760      14.412  16.177 -77.823  1.00  2.450          C  
ATOM  11080  O   VAL A 760      15.372  15.450 -77.586  1.00  2.370          O  
ATOM  11081  CB  VAL A 760      13.788  16.966 -75.591  1.00  3.570          C  
ATOM  11082  CG1 VAL A 760      13.498  18.173 -74.755  1.00  3.570          C  
ATOM  11083  CG2 VAL A 760      12.676  15.985 -75.615  1.00  3.570          C  
ATOM  11084  H   VAL A 760      12.232  18.362 -77.186  1.00  3.140          H  
ATOM  11085  HA  VAL A 760      15.105  17.995 -76.948  1.00  3.020          H  
ATOM  11086  HB  VAL A 760      14.647  16.474 -75.139  1.00  4.280          H  
ATOM  11087 1HG1 VAL A 760      13.248  17.901 -73.748  1.00  4.280          H  
ATOM  11088 2HG1 VAL A 760      14.367  18.768 -74.753  1.00  4.280          H  
ATOM  11089 3HG1 VAL A 760      12.659  18.728 -75.176  1.00  4.280          H  
ATOM  11090 1HG2 VAL A 760      12.486  15.695 -74.605  1.00  4.280          H  
ATOM  11091 2HG2 VAL A 760      11.812  16.423 -76.044  1.00  4.280          H  
ATOM  11092 3HG2 VAL A 760      12.942  15.104 -76.184  1.00  4.280          H  
ATOM  11093  N   GLU A 761      13.544  15.893 -78.794  1.00  2.530          N  
ATOM  11094  CA  GLU A 761      13.708  14.704 -79.606  1.00  2.490          C  
ATOM  11095  C   GLU A 761      15.041  14.804 -80.353  1.00  2.530          C  
ATOM  11096  O   GLU A 761      15.693  13.784 -80.607  1.00  2.500          O  
ATOM  11097  CB  GLU A 761      12.490  14.516 -80.521  1.00  3.500          C  
ATOM  11098  CG  GLU A 761      11.205  14.148 -79.708  1.00  3.500          C  
ATOM  11099  CD  GLU A 761       9.925  14.014 -80.491  1.00  3.500          C  
ATOM  11100  OE1 GLU A 761       9.926  14.236 -81.676  1.00  3.500          O  
ATOM  11101  OE2 GLU A 761       8.922  13.693 -79.869  1.00  3.500          O  
ATOM  11102  H   GLU A 761      12.760  16.522 -78.996  1.00  3.040          H  
ATOM  11103  HA  GLU A 761      13.755  13.841 -78.945  1.00  2.990          H  
ATOM  11104 1HB  GLU A 761      12.301  15.434 -81.079  1.00  4.200          H  
ATOM  11105 2HB  GLU A 761      12.687  13.722 -81.240  1.00  4.200          H  
ATOM  11106 1HG  GLU A 761      11.388  13.202 -79.221  1.00  4.200          H  
ATOM  11107 2HG  GLU A 761      11.066  14.898 -78.927  1.00  4.200          H  
ATOM  11108  N   THR A 762      15.501  16.041 -80.600  1.00  2.620          N  
ATOM  11109  CA  THR A 762      16.755  16.376 -81.263  1.00  2.730          C  
ATOM  11110  C   THR A 762      17.927  15.622 -80.642  1.00  2.600          C  
ATOM  11111  O   THR A 762      18.894  15.268 -81.324  1.00  2.680          O  
ATOM  11112  CB  THR A 762      17.046  17.898 -81.137  1.00  3.780          C  
ATOM  11113  OG1 THR A 762      15.970  18.651 -81.709  1.00  3.780          O  
ATOM  11114  CG2 THR A 762      18.344  18.261 -81.871  1.00  3.780          C  
ATOM  11115  H   THR A 762      14.925  16.846 -80.342  1.00  3.140          H  
ATOM  11116  HA  THR A 762      16.680  16.101 -82.314  1.00  3.280          H  
ATOM  11117  HB  THR A 762      17.141  18.167 -80.082  1.00  4.530          H  
ATOM  11118  HG1 THR A 762      15.243  18.730 -81.046  1.00  4.530          H  
ATOM  11119 1HG2 THR A 762      18.520  19.330 -81.773  1.00  4.530          H  
ATOM  11120 2HG2 THR A 762      19.189  17.725 -81.448  1.00  4.530          H  
ATOM  11121 3HG2 THR A 762      18.247  18.004 -82.924  1.00  4.530          H  
ATOM  11122  N   ILE A 763      17.878  15.463 -79.323  1.00  2.470          N  
ATOM  11123  CA  ILE A 763      18.932  14.874 -78.531  1.00  2.380          C  
ATOM  11124  C   ILE A 763      18.534  13.559 -77.867  1.00  2.280          C  
ATOM  11125  O   ILE A 763      19.164  13.147 -76.892  1.00  2.220          O  
ATOM  11126  CB  ILE A 763      19.389  15.923 -77.488  1.00  3.370          C  
ATOM  11127  CG1 ILE A 763      18.154  16.358 -76.633  1.00  3.370          C  
ATOM  11128  CG2 ILE A 763      20.050  17.112 -78.178  1.00  3.370          C  
ATOM  11129  CD1 ILE A 763      18.446  17.207 -75.456  1.00  3.370          C  
ATOM  11130  H   ILE A 763      17.015  15.719 -78.838  1.00  2.960          H  
ATOM  11131  HA  ILE A 763      19.773  14.674 -79.191  1.00  2.860          H  
ATOM  11132  HB  ILE A 763      20.107  15.462 -76.814  1.00  4.040          H  
ATOM  11133 1HG1 ILE A 763      17.492  16.932 -77.274  1.00  4.040          H  
ATOM  11134 2HG1 ILE A 763      17.622  15.471 -76.283  1.00  4.040          H  
ATOM  11135 1HG2 ILE A 763      20.387  17.833 -77.449  1.00  4.040          H  
ATOM  11136 2HG2 ILE A 763      20.908  16.768 -78.753  1.00  4.040          H  
ATOM  11137 3HG2 ILE A 763      19.342  17.590 -78.848  1.00  4.040          H  
ATOM  11138 1HD1 ILE A 763      17.515  17.466 -74.983  1.00  4.040          H  
ATOM  11139 2HD1 ILE A 763      19.070  16.673 -74.768  1.00  4.040          H  
ATOM  11140 3HD1 ILE A 763      18.932  18.101 -75.777  1.00  4.040          H  
ATOM  11141  N   ARG A 764      17.492  12.889 -78.374  1.00  2.290          N  
ATOM  11142  CA  ARG A 764      17.063  11.611 -77.806  1.00  2.210          C  
ATOM  11143  C   ARG A 764      18.164  10.571 -77.846  1.00  2.080          C  
ATOM  11144  O   ARG A 764      18.439   9.892 -76.854  1.00  2.010          O  
ATOM  11145  CB  ARG A 764      15.868  11.041 -78.549  1.00  3.130          C  
ATOM  11146  CG  ARG A 764      15.341   9.711 -77.982  1.00  3.130          C  
ATOM  11147  CD  ARG A 764      14.403   9.047 -78.896  1.00  3.130          C  
ATOM  11148  NE  ARG A 764      15.092   8.550 -80.101  1.00  3.130          N  
ATOM  11149  CZ  ARG A 764      14.514   8.143 -81.242  1.00  3.130          C  
ATOM  11150  NH1 ARG A 764      13.199   8.152 -81.403  1.00  3.130          N  
ATOM  11151  NH2 ARG A 764      15.315   7.730 -82.198  1.00  3.130          N  
ATOM  11152  H   ARG A 764      16.976  13.276 -79.174  1.00  2.750          H  
ATOM  11153  HA  ARG A 764      16.788  11.774 -76.766  1.00  2.650          H  
ATOM  11154 1HB  ARG A 764      15.053  11.761 -78.522  1.00  3.750          H  
ATOM  11155 2HB  ARG A 764      16.128  10.888 -79.596  1.00  3.750          H  
ATOM  11156 1HG  ARG A 764      16.164   9.021 -77.829  1.00  3.750          H  
ATOM  11157 2HG  ARG A 764      14.845   9.879 -77.036  1.00  3.750          H  
ATOM  11158 1HD  ARG A 764      13.940   8.202 -78.388  1.00  3.750          H  
ATOM  11159 2HD  ARG A 764      13.641   9.764 -79.200  1.00  3.750          H  
ATOM  11160  HE  ARG A 764      16.130   8.493 -80.095  1.00  3.750          H  
ATOM  11161 1HH1 ARG A 764      12.598   8.468 -80.660  1.00  3.750          H  
ATOM  11162 2HH1 ARG A 764      12.795   7.838 -82.274  1.00  3.750          H  
ATOM  11163 1HH2 ARG A 764      16.340   7.747 -82.009  1.00  3.750          H  
ATOM  11164 2HH2 ARG A 764      14.956   7.412 -83.081  1.00  3.750          H  
ATOM  11165  N   ASP A 765      18.781  10.422 -79.016  1.00  2.070          N  
ATOM  11166  CA  ASP A 765      19.784   9.394 -79.206  1.00  1.980          C  
ATOM  11167  C   ASP A 765      21.061   9.792 -78.499  1.00  1.940          C  
ATOM  11168  O   ASP A 765      21.787   8.949 -77.962  1.00  1.890          O  
ATOM  11169  CB  ASP A 765      20.062   9.230 -80.694  1.00  2.810          C  
ATOM  11170  CG  ASP A 765      18.868   8.677 -81.479  1.00  2.810          C  
ATOM  11171  OD1 ASP A 765      17.970   8.081 -80.910  1.00  2.810          O  
ATOM  11172  OD2 ASP A 765      18.855   8.884 -82.657  1.00  2.810          O  
ATOM  11173  H   ASP A 765      18.517  11.024 -79.788  1.00  2.480          H  
ATOM  11174  HA  ASP A 765      19.419   8.455 -78.788  1.00  2.380          H  
ATOM  11175 1HB  ASP A 765      20.345  10.192 -81.122  1.00  3.370          H  
ATOM  11176 2HB  ASP A 765      20.909   8.556 -80.831  1.00  3.370          H  
ATOM  11177  N   ALA A 766      21.351  11.096 -78.523  1.00  2.000          N  
ATOM  11178  CA  ALA A 766      22.555  11.600 -77.895  1.00  2.010          C  
ATOM  11179  C   ALA A 766      22.512  11.330 -76.404  1.00  2.030          C  
ATOM  11180  O   ALA A 766      23.505  10.875 -75.823  1.00  1.990          O  
ATOM  11181  CB  ALA A 766      22.693  13.093 -78.148  1.00  2.810          C  
ATOM  11182  H   ALA A 766      20.708  11.727 -78.976  1.00  2.400          H  
ATOM  11183  HA  ALA A 766      23.411  11.074 -78.317  1.00  2.410          H  
ATOM  11184 1HB  ALA A 766      23.607  13.456 -77.680  1.00  3.370          H  
ATOM  11185 2HB  ALA A 766      22.731  13.281 -79.219  1.00  3.370          H  
ATOM  11186 3HB  ALA A 766      21.837  13.612 -77.719  1.00  3.370          H  
ATOM  11187  N   LEU A 767      21.334  11.563 -75.811  1.00  2.100          N  
ATOM  11188  CA  LEU A 767      21.137  11.388 -74.399  1.00  2.150          C  
ATOM  11189  C   LEU A 767      21.157   9.931 -74.025  1.00  2.060          C  
ATOM  11190  O   LEU A 767      21.799   9.562 -73.041  1.00  2.140          O  
ATOM  11191  CB  LEU A 767      19.778  11.953 -73.972  1.00  2.990          C  
ATOM  11192  CG  LEU A 767      19.466  11.903 -72.463  1.00  2.990          C  
ATOM  11193  CD1 LEU A 767      20.458  12.722 -71.716  1.00  2.990          C  
ATOM  11194  CD2 LEU A 767      18.110  12.417 -72.222  1.00  2.990          C  
ATOM  11195  H   LEU A 767      20.558  11.953 -76.348  1.00  2.520          H  
ATOM  11196  HA  LEU A 767      21.949  11.896 -73.892  1.00  2.580          H  
ATOM  11197 1HB  LEU A 767      19.694  12.979 -74.311  1.00  3.590          H  
ATOM  11198 2HB  LEU A 767      18.999  11.378 -74.487  1.00  3.590          H  
ATOM  11199  HG  LEU A 767      19.524  10.878 -72.114  1.00  3.590          H  
ATOM  11200 1HD1 LEU A 767      20.225  12.699 -70.681  1.00  3.590          H  
ATOM  11201 2HD1 LEU A 767      21.468  12.360 -71.851  1.00  3.590          H  
ATOM  11202 3HD1 LEU A 767      20.383  13.737 -72.069  1.00  3.590          H  
ATOM  11203 1HD2 LEU A 767      17.875  12.376 -71.154  1.00  3.590          H  
ATOM  11204 2HD2 LEU A 767      18.049  13.437 -72.570  1.00  3.590          H  
ATOM  11205 3HD2 LEU A 767      17.433  11.800 -72.767  1.00  3.590          H  
ATOM  11206  N   HIS A 768      20.463   9.088 -74.800  1.00  1.930          N  
ATOM  11207  CA  HIS A 768      20.402   7.687 -74.448  1.00  1.850          C  
ATOM  11208  C   HIS A 768      21.762   7.037 -74.467  1.00  1.840          C  
ATOM  11209  O   HIS A 768      22.059   6.210 -73.607  1.00  1.890          O  
ATOM  11210  CB  HIS A 768      19.479   6.904 -75.381  1.00  2.620          C  
ATOM  11211  CG  HIS A 768      18.017   7.088 -75.143  1.00  2.620          C  
ATOM  11212  ND1 HIS A 768      17.074   6.688 -76.061  1.00  2.620          N  
ATOM  11213  CD2 HIS A 768      17.328   7.596 -74.099  1.00  2.620          C  
ATOM  11214  CE1 HIS A 768      15.870   6.945 -75.590  1.00  2.620          C  
ATOM  11215  NE2 HIS A 768      15.993   7.487 -74.409  1.00  2.620          N  
ATOM  11216  H   HIS A 768      19.926   9.426 -75.605  1.00  2.320          H  
ATOM  11217  HA  HIS A 768      20.013   7.604 -73.447  1.00  2.220          H  
ATOM  11218 1HB  HIS A 768      19.684   7.208 -76.411  1.00  3.150          H  
ATOM  11219 2HB  HIS A 768      19.704   5.844 -75.304  1.00  3.150          H  
ATOM  11220  HD1 HIS A 768      17.255   6.569 -77.037  1.00  3.150          H  
ATOM  11221  HD2 HIS A 768      17.633   8.026 -73.146  1.00  3.150          H  
ATOM  11222  HE1 HIS A 768      14.986   6.701 -76.174  1.00  3.150          H  
ATOM  11223  N   ALA A 769      22.602   7.382 -75.440  1.00  1.840          N  
ATOM  11224  CA  ALA A 769      23.916   6.778 -75.460  1.00  1.900          C  
ATOM  11225  C   ALA A 769      24.731   7.179 -74.227  1.00  2.020          C  
ATOM  11226  O   ALA A 769      25.274   6.314 -73.517  1.00  2.070          O  
ATOM  11227  CB  ALA A 769      24.643   7.200 -76.720  1.00  2.640          C  
ATOM  11228  H   ALA A 769      22.319   8.036 -76.179  1.00  2.210          H  
ATOM  11229  HA  ALA A 769      23.795   5.696 -75.452  1.00  2.280          H  
ATOM  11230 1HB  ALA A 769      25.624   6.735 -76.750  1.00  3.160          H  
ATOM  11231 2HB  ALA A 769      24.064   6.896 -77.592  1.00  3.160          H  
ATOM  11232 3HB  ALA A 769      24.753   8.289 -76.724  1.00  3.160          H  
ATOM  11233  N   GLU A 770      24.746   8.481 -73.909  1.00  2.150          N  
ATOM  11234  CA  GLU A 770      25.564   8.964 -72.803  1.00  2.340          C  
ATOM  11235  C   GLU A 770      25.069   8.430 -71.472  1.00  2.050          C  
ATOM  11236  O   GLU A 770      25.857   8.096 -70.576  1.00  2.200          O  
ATOM  11237  CB  GLU A 770      25.585  10.493 -72.786  1.00  3.200          C  
ATOM  11238  CG  GLU A 770      26.322  11.133 -73.970  1.00  3.200          C  
ATOM  11239  CD  GLU A 770      27.781  10.761 -74.070  1.00  3.200          C  
ATOM  11240  OE1 GLU A 770      28.495  10.893 -73.114  1.00  3.200          O  
ATOM  11241  OE2 GLU A 770      28.163  10.323 -75.121  1.00  3.200          O  
ATOM  11242  H   GLU A 770      24.238   9.161 -74.488  1.00  2.580          H  
ATOM  11243  HA  GLU A 770      26.584   8.608 -72.950  1.00  2.810          H  
ATOM  11244 1HB  GLU A 770      24.557  10.871 -72.779  1.00  3.840          H  
ATOM  11245 2HB  GLU A 770      26.056  10.828 -71.894  1.00  3.840          H  
ATOM  11246 1HG  GLU A 770      25.832  10.823 -74.889  1.00  3.840          H  
ATOM  11247 2HG  GLU A 770      26.230  12.215 -73.894  1.00  3.840          H  
ATOM  11248  N   LEU A 771      23.750   8.274 -71.350  1.00  1.760          N  
ATOM  11249  CA  LEU A 771      23.192   7.802 -70.106  1.00  1.580          C  
ATOM  11250  C   LEU A 771      23.079   6.290 -70.021  1.00  1.520          C  
ATOM  11251  O   LEU A 771      22.450   5.756 -69.100  1.00  1.600          O  
ATOM  11252  CB  LEU A 771      21.834   8.395 -69.802  1.00  2.280          C  
ATOM  11253  CG  LEU A 771      21.734   9.900 -69.617  1.00  2.280          C  
ATOM  11254  CD1 LEU A 771      20.327  10.177 -69.282  1.00  2.280          C  
ATOM  11255  CD2 LEU A 771      22.652  10.401 -68.538  1.00  2.280          C  
ATOM  11256  H   LEU A 771      23.123   8.564 -72.107  1.00  2.110          H  
ATOM  11257  HA  LEU A 771      23.850   8.129 -69.335  1.00  1.900          H  
ATOM  11258 1HB  LEU A 771      21.187   8.150 -70.642  1.00  2.740          H  
ATOM  11259 2HB  LEU A 771      21.443   7.916 -68.907  1.00  2.740          H  
ATOM  11260  HG  LEU A 771      21.974  10.404 -70.550  1.00  2.740          H  
ATOM  11261 1HD1 LEU A 771      20.168  11.228 -69.131  1.00  2.740          H  
ATOM  11262 2HD1 LEU A 771      19.669   9.812 -70.071  1.00  2.740          H  
ATOM  11263 3HD1 LEU A 771      20.122   9.655 -68.360  1.00  2.740          H  
ATOM  11264 1HD2 LEU A 771      22.519  11.483 -68.421  1.00  2.740          H  
ATOM  11265 2HD2 LEU A 771      22.400   9.893 -67.612  1.00  2.740          H  
ATOM  11266 3HD2 LEU A 771      23.685  10.209 -68.789  1.00  2.740          H  
ATOM  11267  N   GLY A 772      23.597   5.585 -71.016  1.00  1.600          N  
ATOM  11268  CA  GLY A 772      23.606   4.144 -70.964  1.00  1.760          C  
ATOM  11269  C   GLY A 772      24.934   3.719 -70.341  1.00  1.720          C  
ATOM  11270  O   GLY A 772      24.994   2.886 -69.420  1.00  2.250          O  
ATOM  11271  H   GLY A 772      24.056   6.049 -71.801  1.00  1.920          H  
ATOM  11272 1HA  GLY A 772      22.767   3.780 -70.373  1.00  2.110          H  
ATOM  11273 2HA  GLY A 772      23.512   3.744 -71.974  1.00  2.110          H  
ATOM  11274  N   GLU A 773      26.014   4.322 -70.860  1.00  1.820          N  
ATOM  11275  CA  GLU A 773      27.365   3.988 -70.432  1.00  1.980          C  
ATOM  11276  C   GLU A 773      27.604   4.196 -68.942  1.00  1.950          C  
ATOM  11277  O   GLU A 773      27.466   5.301 -68.425  1.00  2.780          O  
ATOM  11278  CB  GLU A 773      28.373   4.809 -71.248  1.00  2.710          C  
ATOM  11279  CG  GLU A 773      29.851   4.496 -70.958  1.00  2.710          C  
ATOM  11280  CD  GLU A 773      30.813   5.234 -71.870  1.00  2.710          C  
ATOM  11281  OE1 GLU A 773      30.359   5.905 -72.759  1.00  2.710          O  
ATOM  11282  OE2 GLU A 773      31.998   5.133 -71.667  1.00  2.710          O  
ATOM  11283  H   GLU A 773      25.872   5.009 -71.609  1.00  2.180          H  
ATOM  11284  HA  GLU A 773      27.535   2.934 -70.651  1.00  2.380          H  
ATOM  11285 1HB  GLU A 773      28.191   4.645 -72.310  1.00  3.250          H  
ATOM  11286 2HB  GLU A 773      28.208   5.870 -71.053  1.00  3.250          H  
ATOM  11287 1HG  GLU A 773      30.074   4.781 -69.927  1.00  3.250          H  
ATOM  11288 2HG  GLU A 773      30.014   3.424 -71.048  1.00  3.250          H  
ATOM  11289  N   ASP A 774      28.061   3.122 -68.303  1.00  1.660          N  
ATOM  11290  CA  ASP A 774      28.375   3.000 -66.881  1.00  1.860          C  
ATOM  11291  C   ASP A 774      27.263   3.361 -65.883  1.00  1.660          C  
ATOM  11292  O   ASP A 774      27.556   3.870 -64.802  1.00  1.880          O  
ATOM  11293  CB  ASP A 774      29.629   3.817 -66.557  1.00  2.520          C  
ATOM  11294  CG  ASP A 774      30.872   3.290 -67.296  1.00  2.520          C  
ATOM  11295  OD1 ASP A 774      30.940   2.101 -67.550  1.00  2.520          O  
ATOM  11296  OD2 ASP A 774      31.752   4.070 -67.575  1.00  2.520          O  
ATOM  11297  H   ASP A 774      28.177   2.283 -68.853  1.00  1.990          H  
ATOM  11298  HA  ASP A 774      28.621   1.952 -66.701  1.00  2.230          H  
ATOM  11299 1HB  ASP A 774      29.468   4.863 -66.826  1.00  3.030          H  
ATOM  11300 2HB  ASP A 774      29.822   3.781 -65.484  1.00  3.030          H  
ATOM  11301  N   PHE A 775      26.000   3.029 -66.181  1.00  1.510          N  
ATOM  11302  CA  PHE A 775      24.938   3.287 -65.197  1.00  1.490          C  
ATOM  11303  C   PHE A 775      24.419   2.044 -64.518  1.00  1.560          C  
ATOM  11304  O   PHE A 775      23.979   1.094 -65.164  1.00  1.710          O  
ATOM  11305  CB  PHE A 775      23.782   4.039 -65.813  1.00  2.090          C  
ATOM  11306  CG  PHE A 775      24.131   5.396 -66.067  1.00  2.090          C  
ATOM  11307  CD1 PHE A 775      24.750   5.723 -67.194  1.00  2.090          C  
ATOM  11308  CD2 PHE A 775      23.852   6.378 -65.146  1.00  2.090          C  
ATOM  11309  CE1 PHE A 775      25.090   6.973 -67.448  1.00  2.090          C  
ATOM  11310  CE2 PHE A 775      24.197   7.655 -65.415  1.00  2.090          C  
ATOM  11311  CZ  PHE A 775      24.803   7.953 -66.577  1.00  2.090          C  
ATOM  11312  H   PHE A 775      25.757   2.650 -67.104  1.00  1.810          H  
ATOM  11313  HA  PHE A 775      25.355   3.929 -64.418  1.00  1.790          H  
ATOM  11314 1HB  PHE A 775      23.506   3.578 -66.765  1.00  2.510          H  
ATOM  11315 2HB  PHE A 775      22.918   4.012 -65.161  1.00  2.510          H  
ATOM  11316  HD1 PHE A 775      24.980   4.957 -67.909  1.00  2.510          H  
ATOM  11317  HD2 PHE A 775      23.356   6.118 -64.204  1.00  2.510          H  
ATOM  11318  HE1 PHE A 775      25.606   7.189 -68.383  1.00  2.510          H  
ATOM  11319  HE2 PHE A 775      24.005   8.426 -64.708  1.00  2.510          H  
ATOM  11320  HZ  PHE A 775      25.079   8.971 -66.797  1.00  2.510          H  
ATOM  11321  N   HIS A 776      24.418   2.088 -63.191  1.00  1.580          N  
ATOM  11322  CA  HIS A 776      23.999   0.968 -62.369  1.00  1.620          C  
ATOM  11323  C   HIS A 776      23.074   1.391 -61.222  1.00  1.340          C  
ATOM  11324  O   HIS A 776      23.475   1.291 -60.070  1.00  1.420          O  
ATOM  11325  CB  HIS A 776      25.247   0.290 -61.808  1.00  2.250          C  
ATOM  11326  CG  HIS A 776      26.177  -0.153 -62.896  1.00  2.250          C  
ATOM  11327  ND1 HIS A 776      25.945  -1.271 -63.664  1.00  2.250          N  
ATOM  11328  CD2 HIS A 776      27.321   0.401 -63.369  1.00  2.250          C  
ATOM  11329  CE1 HIS A 776      26.911  -1.394 -64.554  1.00  2.250          C  
ATOM  11330  NE2 HIS A 776      27.756  -0.393 -64.399  1.00  2.250          N  
ATOM  11331  H   HIS A 776      24.784   2.920 -62.731  1.00  1.900          H  
ATOM  11332  HA  HIS A 776      23.481   0.235 -62.982  1.00  1.940          H  
ATOM  11333 1HB  HIS A 776      25.781   0.982 -61.152  1.00  2.700          H  
ATOM  11334 2HB  HIS A 776      24.961  -0.581 -61.217  1.00  2.700          H  
ATOM  11335  HD1 HIS A 776      25.049  -1.696 -63.790  1.00  2.700          H  
ATOM  11336  HD2 HIS A 776      27.884   1.295 -63.090  1.00  2.700          H  
ATOM  11337  HE1 HIS A 776      26.909  -2.222 -65.261  1.00  2.700          H  
ATOM  11338  N   PRO A 777      21.868   1.930 -61.491  1.00  1.280          N  
ATOM  11339  CA  PRO A 777      20.931   2.399 -60.476  1.00  1.180          C  
ATOM  11340  C   PRO A 777      20.565   1.205 -59.590  1.00  1.180          C  
ATOM  11341  O   PRO A 777      20.449   0.081 -60.086  1.00  1.250          O  
ATOM  11342  CB  PRO A 777      19.766   2.935 -61.322  1.00  1.770          C  
ATOM  11343  CG  PRO A 777      19.894   2.248 -62.665  1.00  1.770          C  
ATOM  11344  CD  PRO A 777      21.377   2.051 -62.872  1.00  1.770          C  
ATOM  11345  HA  PRO A 777      21.394   3.198 -59.879  1.00  1.420          H  
ATOM  11346 1HB  PRO A 777      18.821   2.729 -60.830  1.00  2.120          H  
ATOM  11347 2HB  PRO A 777      19.830   4.024 -61.411  1.00  2.120          H  
ATOM  11348 1HG  PRO A 777      19.355   1.288 -62.643  1.00  2.120          H  
ATOM  11349 2HG  PRO A 777      19.419   2.857 -63.450  1.00  2.120          H  
ATOM  11350 1HD  PRO A 777      21.535   1.134 -63.449  1.00  2.120          H  
ATOM  11351 2HD  PRO A 777      21.802   2.932 -63.357  1.00  2.120          H  
ATOM  11352  N   LEU A 778      20.404   1.461 -58.292  1.00  1.270          N  
ATOM  11353  CA  LEU A 778      20.136   0.409 -57.310  1.00  1.350          C  
ATOM  11354  C   LEU A 778      18.896   0.667 -56.473  1.00  1.400          C  
ATOM  11355  O   LEU A 778      18.443   1.803 -56.409  1.00  1.400          O  
ATOM  11356  CB  LEU A 778      21.339   0.304 -56.362  1.00  1.860          C  
ATOM  11357  CG  LEU A 778      22.705  -0.006 -56.997  1.00  1.860          C  
ATOM  11358  CD1 LEU A 778      23.762   0.102 -55.922  1.00  1.860          C  
ATOM  11359  CD2 LEU A 778      22.710  -1.405 -57.639  1.00  1.860          C  
ATOM  11360  H   LEU A 778      20.469   2.434 -57.970  1.00  1.520          H  
ATOM  11361  HA  LEU A 778      20.016  -0.513 -57.858  1.00  1.620          H  
ATOM  11362 1HB  LEU A 778      21.436   1.265 -55.853  1.00  2.230          H  
ATOM  11363 2HB  LEU A 778      21.148  -0.439 -55.605  1.00  2.230          H  
ATOM  11364  HG  LEU A 778      22.928   0.741 -57.755  1.00  2.230          H  
ATOM  11365 1HD1 LEU A 778      24.743  -0.091 -56.358  1.00  2.230          H  
ATOM  11366 2HD1 LEU A 778      23.745   1.106 -55.499  1.00  2.230          H  
ATOM  11367 3HD1 LEU A 778      23.563  -0.629 -55.140  1.00  2.230          H  
ATOM  11368 1HD2 LEU A 778      23.688  -1.591 -58.078  1.00  2.230          H  
ATOM  11369 2HD2 LEU A 778      22.498  -2.157 -56.883  1.00  2.230          H  
ATOM  11370 3HD2 LEU A 778      21.959  -1.459 -58.426  1.00  2.230          H  
ATOM  11371  N   PRO A 779      18.274  -0.357 -55.855  1.00  1.510          N  
ATOM  11372  CA  PRO A 779      17.196  -0.175 -54.908  1.00  1.550          C  
ATOM  11373  C   PRO A 779      17.685   0.823 -53.850  1.00  1.460          C  
ATOM  11374  O   PRO A 779      18.784   0.668 -53.325  1.00  1.440          O  
ATOM  11375  CB  PRO A 779      17.011  -1.585 -54.341  1.00  2.330          C  
ATOM  11376  CG  PRO A 779      17.464  -2.501 -55.473  1.00  2.330          C  
ATOM  11377  CD  PRO A 779      18.642  -1.779 -56.099  1.00  2.330          C  
ATOM  11378  HA  PRO A 779      16.286   0.166 -55.412  1.00  1.860          H  
ATOM  11379 1HB  PRO A 779      17.615  -1.703 -53.424  1.00  2.790          H  
ATOM  11380 2HB  PRO A 779      15.962  -1.740 -54.053  1.00  2.790          H  
ATOM  11381 1HG  PRO A 779      17.731  -3.494 -55.075  1.00  2.790          H  
ATOM  11382 2HG  PRO A 779      16.635  -2.659 -56.190  1.00  2.790          H  
ATOM  11383 1HD  PRO A 779      19.564  -2.050 -55.574  1.00  2.790          H  
ATOM  11384 2HD  PRO A 779      18.674  -2.034 -57.161  1.00  2.790          H  
ATOM  11385  N   GLY A 780      16.848   1.797 -53.534  1.00  1.440          N  
ATOM  11386  CA  GLY A 780      17.159   2.867 -52.584  1.00  1.370          C  
ATOM  11387  C   GLY A 780      16.653   2.622 -51.175  1.00  1.380          C  
ATOM  11388  O   GLY A 780      16.256   1.510 -50.812  1.00  1.480          O  
ATOM  11389  H   GLY A 780      15.961   1.827 -54.000  1.00  1.730          H  
ATOM  11390 1HA  GLY A 780      18.241   2.993 -52.549  1.00  1.640          H  
ATOM  11391 2HA  GLY A 780      16.755   3.806 -52.958  1.00  1.640          H  
ATOM  11392  N   PHE A 781      16.658   3.693 -50.379  1.00  1.300          N  
ATOM  11393  CA  PHE A 781      16.241   3.638 -48.984  1.00  1.310          C  
ATOM  11394  C   PHE A 781      14.940   4.412 -48.770  1.00  1.340          C  
ATOM  11395  O   PHE A 781      14.175   4.126 -47.846  1.00  1.400          O  
ATOM  11396  CB  PHE A 781      17.315   4.282 -48.115  1.00  1.830          C  
ATOM  11397  CG  PHE A 781      18.644   3.662 -48.293  1.00  1.830          C  
ATOM  11398  CD1 PHE A 781      19.653   4.377 -48.920  1.00  1.830          C  
ATOM  11399  CD2 PHE A 781      18.899   2.368 -47.885  1.00  1.830          C  
ATOM  11400  CE1 PHE A 781      20.885   3.815 -49.130  1.00  1.830          C  
ATOM  11401  CE2 PHE A 781      20.134   1.800 -48.093  1.00  1.830          C  
ATOM  11402  CZ  PHE A 781      21.129   2.526 -48.717  1.00  1.830          C  
ATOM  11403  H   PHE A 781      16.987   4.572 -50.768  1.00  1.560          H  
ATOM  11404  HA  PHE A 781      16.089   2.600 -48.695  1.00  1.570          H  
ATOM  11405 1HB  PHE A 781      17.395   5.341 -48.360  1.00  2.200          H  
ATOM  11406 2HB  PHE A 781      17.035   4.208 -47.064  1.00  2.200          H  
ATOM  11407  HD1 PHE A 781      19.456   5.400 -49.249  1.00  2.200          H  
ATOM  11408  HD2 PHE A 781      18.108   1.793 -47.399  1.00  2.200          H  
ATOM  11409  HE1 PHE A 781      21.670   4.387 -49.624  1.00  2.200          H  
ATOM  11410  HE2 PHE A 781      20.327   0.778 -47.769  1.00  2.200          H  
ATOM  11411  HZ  PHE A 781      22.107   2.077 -48.883  1.00  2.200          H  
ATOM  11412  N   VAL A 782      14.704   5.397 -49.632  1.00  1.310          N  
ATOM  11413  CA  VAL A 782      13.562   6.287 -49.538  1.00  1.370          C  
ATOM  11414  C   VAL A 782      12.733   6.195 -50.830  1.00  1.460          C  
ATOM  11415  O   VAL A 782      13.306   6.206 -51.914  1.00  1.450          O  
ATOM  11416  CB  VAL A 782      14.064   7.723 -49.298  1.00  1.890          C  
ATOM  11417  CG1 VAL A 782      12.954   8.692 -49.269  1.00  1.890          C  
ATOM  11418  CG2 VAL A 782      14.812   7.774 -47.995  1.00  1.890          C  
ATOM  11419  H   VAL A 782      15.394   5.568 -50.365  1.00  1.570          H  
ATOM  11420  HA  VAL A 782      12.988   6.003 -48.664  1.00  1.640          H  
ATOM  11421  HB  VAL A 782      14.697   8.000 -50.081  1.00  2.270          H  
ATOM  11422 1HG1 VAL A 782      13.350   9.680 -49.097  1.00  2.270          H  
ATOM  11423 2HG1 VAL A 782      12.436   8.672 -50.220  1.00  2.270          H  
ATOM  11424 3HG1 VAL A 782      12.278   8.437 -48.459  1.00  2.270          H  
ATOM  11425 1HG2 VAL A 782      15.184   8.769 -47.823  1.00  2.270          H  
ATOM  11426 2HG2 VAL A 782      14.138   7.497 -47.180  1.00  2.270          H  
ATOM  11427 3HG2 VAL A 782      15.650   7.089 -48.018  1.00  2.270          H  
ATOM  11428  N   PRO A 783      11.399   6.048 -50.766  1.00  1.570          N  
ATOM  11429  CA  PRO A 783      10.515   5.984 -51.924  1.00  1.680          C  
ATOM  11430  C   PRO A 783      10.754   7.175 -52.850  1.00  1.650          C  
ATOM  11431  O   PRO A 783      10.887   8.313 -52.393  1.00  1.610          O  
ATOM  11432  CB  PRO A 783       9.136   6.033 -51.268  1.00  2.520          C  
ATOM  11433  CG  PRO A 783       9.336   5.384 -49.925  1.00  2.520          C  
ATOM  11434  CD  PRO A 783      10.718   5.814 -49.482  1.00  2.520          C  
ATOM  11435  HA  PRO A 783      10.681   5.039 -52.454  1.00  2.020          H  
ATOM  11436 1HB  PRO A 783       8.777   7.065 -51.196  1.00  3.020          H  
ATOM  11437 2HB  PRO A 783       8.412   5.483 -51.889  1.00  3.020          H  
ATOM  11438 1HG  PRO A 783       8.554   5.741 -49.227  1.00  3.020          H  
ATOM  11439 2HG  PRO A 783       9.223   4.294 -49.999  1.00  3.020          H  
ATOM  11440 1HD  PRO A 783      10.692   6.719 -48.890  1.00  3.020          H  
ATOM  11441 2HD  PRO A 783      11.166   4.966 -48.938  1.00  3.020          H  
ATOM  11442  N   PHE A 784      10.752   6.891 -54.143  1.00  1.690          N  
ATOM  11443  CA  PHE A 784      11.026   7.870 -55.193  1.00  1.670          C  
ATOM  11444  C   PHE A 784       9.801   8.153 -56.051  1.00  1.790          C  
ATOM  11445  O   PHE A 784       9.455   7.379 -56.955  1.00  1.840          O  
ATOM  11446  CB  PHE A 784      12.175   7.333 -56.071  1.00  2.350          C  
ATOM  11447  CG  PHE A 784      12.622   8.243 -57.162  1.00  2.350          C  
ATOM  11448  CD1 PHE A 784      13.430   9.330 -56.921  1.00  2.350          C  
ATOM  11449  CD2 PHE A 784      12.213   7.997 -58.459  1.00  2.350          C  
ATOM  11450  CE1 PHE A 784      13.802  10.148 -57.956  1.00  2.350          C  
ATOM  11451  CE2 PHE A 784      12.596   8.819 -59.478  1.00  2.350          C  
ATOM  11452  CZ  PHE A 784      13.389   9.893 -59.227  1.00  2.350          C  
ATOM  11453  H   PHE A 784      10.610   5.929 -54.419  1.00  2.030          H  
ATOM  11454  HA  PHE A 784      11.331   8.805 -54.731  1.00  2.000          H  
ATOM  11455 1HB  PHE A 784      13.034   7.119 -55.431  1.00  2.820          H  
ATOM  11456 2HB  PHE A 784      11.871   6.384 -56.521  1.00  2.820          H  
ATOM  11457  HD1 PHE A 784      13.769   9.543 -55.914  1.00  2.820          H  
ATOM  11458  HD2 PHE A 784      11.576   7.133 -58.657  1.00  2.820          H  
ATOM  11459  HE1 PHE A 784      14.426  11.006 -57.779  1.00  2.820          H  
ATOM  11460  HE2 PHE A 784      12.267   8.612 -60.488  1.00  2.820          H  
ATOM  11461  HZ  PHE A 784      13.695  10.556 -60.029  1.00  2.820          H  
ATOM  11462  N   PHE A 785       9.068   9.223 -55.716  1.00  1.860          N  
ATOM  11463  CA  PHE A 785       7.822   9.469 -56.419  1.00  2.000          C  
ATOM  11464  C   PHE A 785       8.151  10.279 -57.637  1.00  1.990          C  
ATOM  11465  O   PHE A 785       8.515  11.451 -57.522  1.00  2.000          O  
ATOM  11466  CB  PHE A 785       6.814  10.237 -55.573  1.00  2.740          C  
ATOM  11467  CG  PHE A 785       5.465  10.104 -56.157  1.00  2.740          C  
ATOM  11468  CD1 PHE A 785       4.538   9.300 -55.522  1.00  2.740          C  
ATOM  11469  CD2 PHE A 785       5.118  10.676 -57.364  1.00  2.740          C  
ATOM  11470  CE1 PHE A 785       3.324   9.101 -56.059  1.00  2.740          C  
ATOM  11471  CE2 PHE A 785       3.904  10.463 -57.898  1.00  2.740          C  
ATOM  11472  CZ  PHE A 785       3.005   9.685 -57.249  1.00  2.740          C  
ATOM  11473  H   PHE A 785       9.366   9.878 -54.979  1.00  2.230          H  
ATOM  11474  HA  PHE A 785       7.380   8.540 -56.752  1.00  2.400          H  
ATOM  11475 1HB  PHE A 785       6.805   9.853 -54.569  1.00  3.290          H  
ATOM  11476 2HB  PHE A 785       7.076  11.295 -55.526  1.00  3.290          H  
ATOM  11477  HD1 PHE A 785       4.789   8.824 -54.576  1.00  3.290          H  
ATOM  11478  HD2 PHE A 785       5.813  11.307 -57.904  1.00  3.290          H  
ATOM  11479  HE1 PHE A 785       2.601   8.471 -55.544  1.00  3.290          H  
ATOM  11480  HE2 PHE A 785       3.643  10.918 -58.849  1.00  3.290          H  
ATOM  11481  HZ  PHE A 785       2.024   9.522 -57.690  1.00  3.290          H  
ATOM  11482  N   SER A 786       8.032   9.676 -58.804  1.00  2.020          N  
ATOM  11483  CA  SER A 786       8.444  10.372 -60.004  1.00  2.010          C  
ATOM  11484  C   SER A 786       7.346  11.151 -60.689  1.00  2.160          C  
ATOM  11485  O   SER A 786       6.292  10.614 -61.068  1.00  2.280          O  
ATOM  11486  CB  SER A 786       9.045   9.438 -60.995  1.00  2.820          C  
ATOM  11487  OG  SER A 786       9.257  10.123 -62.194  1.00  2.820          O  
ATOM  11488  H   SER A 786       7.664   8.721 -58.859  1.00  2.420          H  
ATOM  11489  HA  SER A 786       9.224  11.085 -59.720  1.00  2.410          H  
ATOM  11490 1HB  SER A 786       9.978   9.059 -60.615  1.00  3.380          H  
ATOM  11491 2HB  SER A 786       8.394   8.594 -61.158  1.00  3.380          H  
ATOM  11492  HG  SER A 786       9.849   9.557 -62.718  1.00  3.380          H  
ATOM  11493  N   THR A 787       7.634  12.417 -60.945  1.00  2.170          N  
ATOM  11494  CA  THR A 787       6.685  13.303 -61.594  1.00  2.320          C  
ATOM  11495  C   THR A 787       6.500  12.997 -63.073  1.00  2.360          C  
ATOM  11496  O   THR A 787       5.678  13.609 -63.756  1.00  2.470          O  
ATOM  11497  CB  THR A 787       7.100  14.752 -61.422  1.00  3.190          C  
ATOM  11498  OG1 THR A 787       8.437  14.932 -61.915  1.00  3.190          O  
ATOM  11499  CG2 THR A 787       6.979  15.214 -60.016  1.00  3.190          C  
ATOM  11500  H   THR A 787       8.538  12.798 -60.627  1.00  2.600          H  
ATOM  11501  HA  THR A 787       5.718  13.174 -61.107  1.00  2.780          H  
ATOM  11502  HB  THR A 787       6.438  15.353 -62.019  1.00  3.830          H  
ATOM  11503  HG1 THR A 787       9.089  14.579 -61.263  1.00  3.830          H  
ATOM  11504 1HG2 THR A 787       7.242  16.262 -59.962  1.00  3.830          H  
ATOM  11505 2HG2 THR A 787       5.967  15.073 -59.701  1.00  3.830          H  
ATOM  11506 3HG2 THR A 787       7.643  14.635 -59.374  1.00  3.830          H  
ATOM  11507  N   VAL A 788       7.281  12.065 -63.602  1.00  2.270          N  
ATOM  11508  CA  VAL A 788       7.134  11.717 -64.994  1.00  2.320          C  
ATOM  11509  C   VAL A 788       6.689  10.270 -65.179  1.00  2.380          C  
ATOM  11510  O   VAL A 788       6.868   9.711 -66.266  1.00  2.480          O  
ATOM  11511  CB  VAL A 788       8.409  12.064 -65.781  1.00  3.230          C  
ATOM  11512  CG1 VAL A 788       8.583  13.621 -65.752  1.00  3.230          C  
ATOM  11513  CG2 VAL A 788       9.621  11.332 -65.178  1.00  3.230          C  
ATOM  11514  H   VAL A 788       7.948  11.566 -63.014  1.00  2.720          H  
ATOM  11515  HA  VAL A 788       6.350  12.344 -65.420  1.00  2.780          H  
ATOM  11516  HB  VAL A 788       8.290  11.766 -66.812  1.00  3.870          H  
ATOM  11517 1HG1 VAL A 788       9.436  13.934 -66.309  1.00  3.870          H  
ATOM  11518 2HG1 VAL A 788       7.695  14.086 -66.191  1.00  3.870          H  
ATOM  11519 3HG1 VAL A 788       8.694  13.960 -64.724  1.00  3.870          H  
ATOM  11520 1HG2 VAL A 788      10.507  11.561 -65.727  1.00  3.870          H  
ATOM  11521 2HG2 VAL A 788       9.760  11.643 -64.149  1.00  3.870          H  
ATOM  11522 3HG2 VAL A 788       9.454  10.257 -65.216  1.00  3.870          H  
ATOM  11523  N   THR A 789       6.165   9.634 -64.109  1.00  2.370          N  
ATOM  11524  CA  THR A 789       5.603   8.300 -64.254  1.00  2.460          C  
ATOM  11525  C   THR A 789       4.260   8.370 -63.572  1.00  2.550          C  
ATOM  11526  O   THR A 789       3.331   7.624 -63.885  1.00  2.670          O  
ATOM  11527  CB  THR A 789       6.450   7.197 -63.603  1.00  3.410          C  
ATOM  11528  OG1 THR A 789       6.477   7.389 -62.179  1.00  3.410          O  
ATOM  11529  CG2 THR A 789       7.870   7.273 -64.145  1.00  3.410          C  
ATOM  11530  H   THR A 789       6.077  10.087 -63.190  1.00  2.840          H  
ATOM  11531  HA  THR A 789       5.447   8.069 -65.306  1.00  2.950          H  
ATOM  11532  HB  THR A 789       6.020   6.225 -63.827  1.00  4.090          H  
ATOM  11533  HG1 THR A 789       6.902   6.597 -61.761  1.00  4.090          H  
ATOM  11534 1HG2 THR A 789       8.476   6.496 -63.688  1.00  4.090          H  
ATOM  11535 2HG2 THR A 789       7.855   7.136 -65.225  1.00  4.090          H  
ATOM  11536 3HG2 THR A 789       8.293   8.241 -63.911  1.00  4.090          H  
ATOM  11537  N   GLY A 790       4.163   9.333 -62.648  1.00  2.510          N  
ATOM  11538  CA  GLY A 790       2.961   9.566 -61.857  1.00  2.600          C  
ATOM  11539  C   GLY A 790       2.821   8.639 -60.653  1.00  2.630          C  
ATOM  11540  O   GLY A 790       1.775   8.642 -59.988  1.00  2.900          O  
ATOM  11541  H   GLY A 790       4.996   9.890 -62.431  1.00  3.010          H  
ATOM  11542 1HA  GLY A 790       2.974  10.601 -61.510  1.00  3.120          H  
ATOM  11543 2HA  GLY A 790       2.088   9.460 -62.498  1.00  3.120          H  
ATOM  11544  N   ARG A 791       3.845   7.823 -60.393  1.00  2.460          N  
ATOM  11545  CA  ARG A 791       3.813   6.855 -59.306  1.00  2.420          C  
ATOM  11546  C   ARG A 791       5.192   6.610 -58.694  1.00  2.260          C  
ATOM  11547  O   ARG A 791       6.239   6.917 -59.294  1.00  2.180          O  
ATOM  11548  CB  ARG A 791       3.288   5.502 -59.806  1.00  3.400          C  
ATOM  11549  CG  ARG A 791       1.836   5.459 -60.361  1.00  3.400          C  
ATOM  11550  CD  ARG A 791       0.806   5.640 -59.291  1.00  3.400          C  
ATOM  11551  NE  ARG A 791      -0.554   5.463 -59.800  1.00  3.400          N  
ATOM  11552  CZ  ARG A 791      -1.318   6.425 -60.384  1.00  3.400          C  
ATOM  11553  NH1 ARG A 791      -0.865   7.659 -60.567  1.00  3.400          N  
ATOM  11554  NH2 ARG A 791      -2.547   6.120 -60.780  1.00  3.400          N  
ATOM  11555  H   ARG A 791       4.674   7.862 -60.991  1.00  2.950          H  
ATOM  11556  HA  ARG A 791       3.156   7.227 -58.527  1.00  2.900          H  
ATOM  11557 1HB  ARG A 791       3.943   5.151 -60.603  1.00  4.080          H  
ATOM  11558 2HB  ARG A 791       3.354   4.771 -59.000  1.00  4.080          H  
ATOM  11559 1HG  ARG A 791       1.693   6.211 -61.127  1.00  4.080          H  
ATOM  11560 2HG  ARG A 791       1.668   4.482 -60.807  1.00  4.080          H  
ATOM  11561 1HD  ARG A 791       0.972   4.893 -58.516  1.00  4.080          H  
ATOM  11562 2HD  ARG A 791       0.878   6.624 -58.847  1.00  4.080          H  
ATOM  11563  HE  ARG A 791      -0.966   4.546 -59.693  1.00  4.080          H  
ATOM  11564 1HH1 ARG A 791       0.094   7.932 -60.284  1.00  4.080          H  
ATOM  11565 2HH1 ARG A 791      -1.455   8.350 -61.002  1.00  4.080          H  
ATOM  11566 1HH2 ARG A 791      -2.904   5.183 -60.647  1.00  4.080          H  
ATOM  11567 2HH2 ARG A 791      -3.127   6.821 -61.216  1.00  4.080          H  
ATOM  11568  N   TRP A 792       5.207   6.001 -57.505  1.00  2.250          N  
ATOM  11569  CA  TRP A 792       6.486   5.537 -56.998  1.00  2.160          C  
ATOM  11570  C   TRP A 792       7.088   4.634 -58.063  1.00  2.190          C  
ATOM  11571  O   TRP A 792       6.451   3.686 -58.533  1.00  2.370          O  
ATOM  11572  CB  TRP A 792       6.322   4.797 -55.647  1.00  3.060          C  
ATOM  11573  CG  TRP A 792       6.204   5.697 -54.397  1.00  3.060          C  
ATOM  11574  CD1 TRP A 792       6.842   6.863 -54.226  1.00  3.060          C  
ATOM  11575  CD2 TRP A 792       5.406   5.520 -53.193  1.00  3.060          C  
ATOM  11576  NE1 TRP A 792       6.539   7.416 -53.025  1.00  3.060          N  
ATOM  11577  CE2 TRP A 792       5.665   6.624 -52.376  1.00  3.060          C  
ATOM  11578  CE3 TRP A 792       4.517   4.540 -52.747  1.00  3.060          C  
ATOM  11579  CZ2 TRP A 792       5.082   6.781 -51.140  1.00  3.060          C  
ATOM  11580  CZ3 TRP A 792       3.922   4.705 -51.495  1.00  3.060          C  
ATOM  11581  CH2 TRP A 792       4.205   5.800 -50.717  1.00  3.060          C  
ATOM  11582  H   TRP A 792       4.351   5.820 -56.999  1.00  2.700          H  
ATOM  11583  HA  TRP A 792       7.153   6.376 -56.868  1.00  2.590          H  
ATOM  11584 1HB  TRP A 792       5.438   4.162 -55.693  1.00  3.670          H  
ATOM  11585 2HB  TRP A 792       7.180   4.139 -55.504  1.00  3.670          H  
ATOM  11586  HD1 TRP A 792       7.507   7.282 -54.917  1.00  3.670          H  
ATOM  11587  HE1 TRP A 792       6.912   8.287 -52.674  1.00  3.670          H  
ATOM  11588  HE3 TRP A 792       4.293   3.671 -53.361  1.00  3.670          H  
ATOM  11589  HZ2 TRP A 792       5.297   7.642 -50.510  1.00  3.670          H  
ATOM  11590  HZ3 TRP A 792       3.223   3.944 -51.146  1.00  3.670          H  
ATOM  11591  HH2 TRP A 792       3.722   5.895 -49.746  1.00  3.670          H  
ATOM  11592  N   THR A 793       8.321   4.949 -58.426  1.00  2.100          N  
ATOM  11593  CA  THR A 793       9.077   4.250 -59.449  1.00  2.190          C  
ATOM  11594  C   THR A 793      10.249   3.581 -58.807  1.00  2.060          C  
ATOM  11595  O   THR A 793      11.012   4.208 -58.077  1.00  2.210          O  
ATOM  11596  CB  THR A 793       9.497   5.224 -60.576  1.00  3.030          C  
ATOM  11597  OG1 THR A 793       8.302   5.729 -61.217  1.00  3.030          O  
ATOM  11598  CG2 THR A 793      10.413   4.559 -61.612  1.00  3.030          C  
ATOM  11599  H   THR A 793       8.751   5.753 -57.959  1.00  2.520          H  
ATOM  11600  HA  THR A 793       8.448   3.480 -59.887  1.00  2.630          H  
ATOM  11601  HB  THR A 793      10.026   6.065 -60.133  1.00  3.640          H  
ATOM  11602  HG1 THR A 793       7.782   6.259 -60.572  1.00  3.640          H  
ATOM  11603 1HG2 THR A 793      10.680   5.285 -62.378  1.00  3.640          H  
ATOM  11604 2HG2 THR A 793      11.328   4.197 -61.131  1.00  3.640          H  
ATOM  11605 3HG2 THR A 793       9.897   3.716 -62.077  1.00  3.640          H  
ATOM  11606  N   GLN A 794      10.400   2.293 -59.051  1.00  2.000          N  
ATOM  11607  CA  GLN A 794      11.481   1.596 -58.396  1.00  1.970          C  
ATOM  11608  C   GLN A 794      12.830   2.218 -58.775  1.00  1.790          C  
ATOM  11609  O   GLN A 794      13.136   2.333 -59.957  1.00  1.730          O  
ATOM  11610  CB  GLN A 794      11.444   0.111 -58.737  1.00  2.770          C  
ATOM  11611  CG  GLN A 794      10.249  -0.611 -58.164  1.00  2.770          C  
ATOM  11612  CD  GLN A 794      10.250  -0.573 -56.648  1.00  2.770          C  
ATOM  11613  OE1 GLN A 794      11.256  -0.864 -55.996  1.00  2.770          O  
ATOM  11614  NE2 GLN A 794       9.115  -0.202 -56.077  1.00  2.770          N  
ATOM  11615  H   GLN A 794       9.759   1.818 -59.680  1.00  2.400          H  
ATOM  11616  HA  GLN A 794      11.289   1.664 -57.338  1.00  2.360          H  
ATOM  11617 1HB  GLN A 794      11.432  -0.016 -59.823  1.00  3.320          H  
ATOM  11618 2HB  GLN A 794      12.348  -0.373 -58.369  1.00  3.320          H  
ATOM  11619 1HG  GLN A 794       9.338  -0.132 -58.522  1.00  3.320          H  
ATOM  11620 2HG  GLN A 794      10.280  -1.650 -58.489  1.00  3.320          H  
ATOM  11621 1HE2 GLN A 794       9.048  -0.156 -55.078  1.00  3.320          H  
ATOM  11622 2HE2 GLN A 794       8.319   0.032 -56.638  1.00  3.320          H  
ATOM  11623  N   PRO A 795      13.684   2.558 -57.802  1.00  1.730          N  
ATOM  11624  CA  PRO A 795      15.011   3.140 -57.958  1.00  1.610          C  
ATOM  11625  C   PRO A 795      15.941   2.482 -58.989  1.00  1.580          C  
ATOM  11626  O   PRO A 795      16.660   3.166 -59.717  1.00  1.510          O  
ATOM  11627  CB  PRO A 795      15.548   2.991 -56.547  1.00  2.420          C  
ATOM  11628  CG  PRO A 795      14.342   3.098 -55.655  1.00  2.420          C  
ATOM  11629  CD  PRO A 795      13.270   2.411 -56.380  1.00  2.420          C  
ATOM  11630  HA  PRO A 795      14.884   4.213 -58.205  1.00  1.930          H  
ATOM  11631 1HB  PRO A 795      16.018   2.024 -56.487  1.00  2.900          H  
ATOM  11632 2HB  PRO A 795      16.304   3.670 -56.326  1.00  2.900          H  
ATOM  11633 1HG  PRO A 795      14.504   2.682 -54.671  1.00  2.900          H  
ATOM  11634 2HG  PRO A 795      14.112   4.171 -55.502  1.00  2.900          H  
ATOM  11635 1HD  PRO A 795      13.188   1.347 -56.076  1.00  2.900          H  
ATOM  11636 2HD  PRO A 795      12.352   2.997 -56.165  1.00  2.900          H  
ATOM  11637  N   ASP A 796      15.880   1.151 -59.133  1.00  1.660          N  
ATOM  11638  CA  ASP A 796      16.751   0.476 -60.085  1.00  1.680          C  
ATOM  11639  C   ASP A 796      16.336   0.693 -61.545  1.00  1.690          C  
ATOM  11640  O   ASP A 796      17.049   0.294 -62.470  1.00  1.720          O  
ATOM  11641  CB  ASP A 796      16.844  -0.997 -59.730  1.00  2.340          C  
ATOM  11642  CG  ASP A 796      15.517  -1.639 -59.713  1.00  2.340          C  
ATOM  11643  OD1 ASP A 796      14.650  -1.056 -59.090  1.00  2.340          O  
ATOM  11644  OD2 ASP A 796      15.347  -2.692 -60.270  1.00  2.340          O  
ATOM  11645  H   ASP A 796      15.251   0.548 -58.594  1.00  1.990          H  
ATOM  11646  HA  ASP A 796      17.751   0.881 -59.960  1.00  2.020          H  
ATOM  11647 1HB  ASP A 796      17.493  -1.507 -60.444  1.00  2.810          H  
ATOM  11648 2HB  ASP A 796      17.290  -1.096 -58.753  1.00  2.810          H  
ATOM  11649  N   GLU A 797      15.169   1.303 -61.759  1.00  1.680          N  
ATOM  11650  CA  GLU A 797      14.650   1.567 -63.090  1.00  1.720          C  
ATOM  11651  C   GLU A 797      15.069   2.938 -63.621  1.00  1.640          C  
ATOM  11652  O   GLU A 797      14.729   3.299 -64.746  1.00  1.670          O  
ATOM  11653  CB  GLU A 797      13.117   1.468 -63.110  1.00  2.390          C  
ATOM  11654  CG  GLU A 797      12.566   0.064 -62.823  1.00  2.390          C  
ATOM  11655  CD  GLU A 797      11.048  -0.000 -62.799  1.00  2.390          C  
ATOM  11656  OE1 GLU A 797      10.422   1.034 -62.838  1.00  2.390          O  
ATOM  11657  OE2 GLU A 797      10.520  -1.091 -62.760  1.00  2.390          O  
ATOM  11658  H   GLU A 797      14.606   1.617 -60.963  1.00  2.020          H  
ATOM  11659  HA  GLU A 797      15.045   0.809 -63.763  1.00  2.060          H  
ATOM  11660 1HB  GLU A 797      12.698   2.152 -62.377  1.00  2.870          H  
ATOM  11661 2HB  GLU A 797      12.745   1.779 -64.086  1.00  2.870          H  
ATOM  11662 1HG  GLU A 797      12.941  -0.621 -63.578  1.00  2.870          H  
ATOM  11663 2HG  GLU A 797      12.954  -0.263 -61.853  1.00  2.870          H  
ATOM  11664  N   LEU A 798      15.831   3.716 -62.846  1.00  1.550          N  
ATOM  11665  CA  LEU A 798      16.182   5.071 -63.291  1.00  1.500          C  
ATOM  11666  C   LEU A 798      17.380   5.102 -64.261  1.00  1.510          C  
ATOM  11667  O   LEU A 798      18.453   5.649 -63.961  1.00  1.460          O  
ATOM  11668  CB  LEU A 798      16.479   5.939 -62.073  1.00  2.120          C  
ATOM  11669  CG  LEU A 798      15.369   5.998 -60.991  1.00  2.120          C  
ATOM  11670  CD1 LEU A 798      15.844   6.899 -59.877  1.00  2.120          C  
ATOM  11671  CD2 LEU A 798      14.065   6.459 -61.558  1.00  2.120          C  
ATOM  11672  H   LEU A 798      16.112   3.385 -61.915  1.00  1.860          H  
ATOM  11673  HA  LEU A 798      15.335   5.485 -63.827  1.00  1.800          H  
ATOM  11674 1HB  LEU A 798      17.392   5.576 -61.597  1.00  2.540          H  
ATOM  11675 2HB  LEU A 798      16.645   6.936 -62.423  1.00  2.540          H  
ATOM  11676  HG  LEU A 798      15.226   5.006 -60.583  1.00  2.540          H  
ATOM  11677 1HD1 LEU A 798      15.101   6.926 -59.079  1.00  2.540          H  
ATOM  11678 2HD1 LEU A 798      16.777   6.514 -59.494  1.00  2.540          H  
ATOM  11679 3HD1 LEU A 798      15.994   7.900 -60.266  1.00  2.540          H  
ATOM  11680 1HD2 LEU A 798      13.324   6.465 -60.773  1.00  2.540          H  
ATOM  11681 2HD2 LEU A 798      14.195   7.448 -61.952  1.00  2.540          H  
ATOM  11682 3HD2 LEU A 798      13.726   5.789 -62.343  1.00  2.540          H  
ATOM  11683  N   ASP A 799      17.171   4.474 -65.422  1.00  1.570          N  
ATOM  11684  CA  ASP A 799      18.128   4.324 -66.521  1.00  1.590          C  
ATOM  11685  C   ASP A 799      18.014   5.437 -67.576  1.00  1.610          C  
ATOM  11686  O   ASP A 799      17.263   6.405 -67.418  1.00  1.630          O  
ATOM  11687  CB  ASP A 799      17.955   2.955 -67.198  1.00  2.220          C  
ATOM  11688  CG  ASP A 799      16.625   2.788 -67.969  1.00  2.220          C  
ATOM  11689  OD1 ASP A 799      15.907   3.772 -68.146  1.00  2.220          O  
ATOM  11690  OD2 ASP A 799      16.357   1.693 -68.395  1.00  2.220          O  
ATOM  11691  H   ASP A 799      16.237   4.066 -65.534  1.00  1.880          H  
ATOM  11692  HA  ASP A 799      19.134   4.368 -66.100  1.00  1.910          H  
ATOM  11693 1HB  ASP A 799      18.783   2.764 -67.872  1.00  2.660          H  
ATOM  11694 2HB  ASP A 799      17.990   2.182 -66.427  1.00  2.660          H  
ATOM  11695  N   ALA A 800      18.730   5.269 -68.698  1.00  1.640          N  
ATOM  11696  CA  ALA A 800      18.730   6.260 -69.768  1.00  1.690          C  
ATOM  11697  C   ALA A 800      17.340   6.566 -70.312  1.00  1.770          C  
ATOM  11698  O   ALA A 800      17.047   7.716 -70.656  1.00  1.830          O  
ATOM  11699  CB  ALA A 800      19.549   5.746 -70.926  1.00  2.350          C  
ATOM  11700  H   ALA A 800      19.328   4.461 -68.790  1.00  1.970          H  
ATOM  11701  HA  ALA A 800      19.160   7.178 -69.372  1.00  2.030          H  
ATOM  11702 1HB  ALA A 800      19.567   6.482 -71.690  1.00  2.820          H  
ATOM  11703 2HB  ALA A 800      20.542   5.533 -70.613  1.00  2.820          H  
ATOM  11704 3HB  ALA A 800      19.097   4.837 -71.312  1.00  2.820          H  
ATOM  11705  N   GLY A 801      16.497   5.534 -70.418  1.00  1.810          N  
ATOM  11706  CA  GLY A 801      15.150   5.678 -70.942  1.00  1.910          C  
ATOM  11707  C   GLY A 801      14.389   6.615 -70.038  1.00  1.900          C  
ATOM  11708  O   GLY A 801      13.744   7.566 -70.496  1.00  1.940          O  
ATOM  11709  H   GLY A 801      16.782   4.613 -70.093  1.00  2.170          H  
ATOM  11710 1HA  GLY A 801      15.183   6.071 -71.958  1.00  2.290          H  
ATOM  11711 2HA  GLY A 801      14.666   4.702 -70.968  1.00  2.290          H  
ATOM  11712  N   TYR A 802      14.464   6.330 -68.741  1.00  1.860          N  
ATOM  11713  CA  TYR A 802      13.798   7.135 -67.730  1.00  1.860          C  
ATOM  11714  C   TYR A 802      14.204   8.602 -67.807  1.00  1.850          C  
ATOM  11715  O   TYR A 802      13.336   9.481 -67.792  1.00  1.920          O  
ATOM  11716  CB  TYR A 802      14.096   6.630 -66.320  1.00  2.600          C  
ATOM  11717  CG  TYR A 802      13.439   7.465 -65.267  1.00  2.600          C  
ATOM  11718  CD1 TYR A 802      12.147   7.195 -64.857  1.00  2.600          C  
ATOM  11719  CD2 TYR A 802      14.114   8.534 -64.740  1.00  2.600          C  
ATOM  11720  CE1 TYR A 802      11.563   7.999 -63.920  1.00  2.600          C  
ATOM  11721  CE2 TYR A 802      13.516   9.334 -63.824  1.00  2.600          C  
ATOM  11722  CZ  TYR A 802      12.262   9.072 -63.415  1.00  2.600          C  
ATOM  11723  OH  TYR A 802      11.688   9.879 -62.497  1.00  2.600          O  
ATOM  11724  H   TYR A 802      15.002   5.484 -68.471  1.00  2.230          H  
ATOM  11725  HA  TYR A 802      12.729   7.087 -67.902  1.00  2.230          H  
ATOM  11726 1HB  TYR A 802      13.764   5.597 -66.211  1.00  3.120          H  
ATOM  11727 2HB  TYR A 802      15.166   6.649 -66.144  1.00  3.120          H  
ATOM  11728  HD1 TYR A 802      11.600   6.353 -65.270  1.00  3.120          H  
ATOM  11729  HD2 TYR A 802      15.118   8.740 -65.068  1.00  3.120          H  
ATOM  11730  HE1 TYR A 802      10.560   7.799 -63.583  1.00  3.120          H  
ATOM  11731  HE2 TYR A 802      14.035  10.177 -63.413  1.00  3.120          H  
ATOM  11732  HH  TYR A 802      12.267  10.634 -62.322  1.00  3.120          H  
ATOM  11733  N   TRP A 803      15.515   8.873 -67.860  1.00  1.790          N  
ATOM  11734  CA  TRP A 803      15.992  10.252 -67.839  1.00  1.810          C  
ATOM  11735  C   TRP A 803      15.617  11.014 -69.113  1.00  1.870          C  
ATOM  11736  O   TRP A 803      15.548  12.254 -69.100  1.00  1.940          O  
ATOM  11737  CB  TRP A 803      17.473  10.281 -67.538  1.00  2.530          C  
ATOM  11738  CG  TRP A 803      17.743   9.764 -66.148  1.00  2.530          C  
ATOM  11739  CD1 TRP A 803      18.405   8.628 -65.856  1.00  2.530          C  
ATOM  11740  CD2 TRP A 803      17.286  10.296 -64.873  1.00  2.530          C  
ATOM  11741  NE1 TRP A 803      18.384   8.391 -64.518  1.00  2.530          N  
ATOM  11742  CE2 TRP A 803      17.702   9.402 -63.894  1.00  2.530          C  
ATOM  11743  CE3 TRP A 803      16.547  11.416 -64.496  1.00  2.530          C  
ATOM  11744  CZ2 TRP A 803      17.397   9.588 -62.556  1.00  2.530          C  
ATOM  11745  CZ3 TRP A 803      16.247  11.593 -63.160  1.00  2.530          C  
ATOM  11746  CH2 TRP A 803      16.659  10.700 -62.215  1.00  2.530          C  
ATOM  11747  H   TRP A 803      16.177   8.087 -67.861  1.00  2.150          H  
ATOM  11748  HA  TRP A 803      15.496  10.745 -67.014  1.00  2.170          H  
ATOM  11749 1HB  TRP A 803      17.931   9.602 -68.233  1.00  3.030          H  
ATOM  11750 2HB  TRP A 803      17.891  11.271 -67.670  1.00  3.030          H  
ATOM  11751  HD1 TRP A 803      18.864   7.972 -66.588  1.00  3.030          H  
ATOM  11752  HE1 TRP A 803      18.796   7.539 -64.099  1.00  3.030          H  
ATOM  11753  HE3 TRP A 803      16.205  12.130 -65.235  1.00  3.030          H  
ATOM  11754  HZ2 TRP A 803      17.704   8.889 -61.791  1.00  3.030          H  
ATOM  11755  HZ3 TRP A 803      15.669  12.464 -62.885  1.00  3.030          H  
ATOM  11756  HH2 TRP A 803      16.394  10.871 -61.170  1.00  3.030          H  
ATOM  11757  N   TYR A 804      15.431  10.296 -70.234  1.00  1.870          N  
ATOM  11758  CA  TYR A 804      14.884  10.915 -71.436  1.00  1.940          C  
ATOM  11759  C   TYR A 804      13.424  11.255 -71.191  1.00  2.020          C  
ATOM  11760  O   TYR A 804      12.979  12.366 -71.468  1.00  2.070          O  
ATOM  11761  CB  TYR A 804      15.011  10.079 -72.688  1.00  2.690          C  
ATOM  11762  CG  TYR A 804      14.334  10.770 -73.879  1.00  2.690          C  
ATOM  11763  CD1 TYR A 804      14.907  11.890 -74.494  1.00  2.690          C  
ATOM  11764  CD2 TYR A 804      13.127  10.282 -74.342  1.00  2.690          C  
ATOM  11765  CE1 TYR A 804      14.269  12.498 -75.547  1.00  2.690          C  
ATOM  11766  CE2 TYR A 804      12.496  10.892 -75.396  1.00  2.690          C  
ATOM  11767  CZ  TYR A 804      13.060  11.991 -75.994  1.00  2.690          C  
ATOM  11768  OH  TYR A 804      12.430  12.583 -77.035  1.00  2.690          O  
ATOM  11769  H   TYR A 804      15.650   9.291 -70.249  1.00  2.240          H  
ATOM  11770  HA  TYR A 804      15.400  11.853 -71.606  1.00  2.330          H  
ATOM  11771 1HB  TYR A 804      16.056   9.921 -72.919  1.00  3.230          H  
ATOM  11772 2HB  TYR A 804      14.549   9.103 -72.535  1.00  3.230          H  
ATOM  11773  HD1 TYR A 804      15.847  12.292 -74.151  1.00  3.230          H  
ATOM  11774  HD2 TYR A 804      12.675   9.411 -73.865  1.00  3.230          H  
ATOM  11775  HE1 TYR A 804      14.713  13.375 -76.027  1.00  3.230          H  
ATOM  11776  HE2 TYR A 804      11.544  10.504 -75.756  1.00  3.230          H  
ATOM  11777  HH  TYR A 804      11.627  12.095 -77.245  1.00  3.230          H  
ATOM  11778  N   ARG A 805      12.643  10.312 -70.654  1.00  2.030          N  
ATOM  11779  CA  ARG A 805      11.232  10.601 -70.395  1.00  2.110          C  
ATOM  11780  C   ARG A 805      11.150  11.819 -69.469  1.00  2.130          C  
ATOM  11781  O   ARG A 805      10.321  12.710 -69.653  1.00  2.230          O  
ATOM  11782  CB  ARG A 805      10.512   9.405 -69.783  1.00  2.920          C  
ATOM  11783  CG  ARG A 805      10.298   8.247 -70.751  1.00  2.920          C  
ATOM  11784  CD  ARG A 805       9.332   7.225 -70.239  1.00  2.920          C  
ATOM  11785  NE  ARG A 805       9.798   6.525 -69.027  1.00  2.920          N  
ATOM  11786  CZ  ARG A 805      10.585   5.419 -69.001  1.00  2.920          C  
ATOM  11787  NH1 ARG A 805      11.041   4.886 -70.118  1.00  2.920          N  
ATOM  11788  NH2 ARG A 805      10.897   4.869 -67.834  1.00  2.920          N  
ATOM  11789  H   ARG A 805      13.033   9.385 -70.454  1.00  2.440          H  
ATOM  11790  HA  ARG A 805      10.745  10.840 -71.339  1.00  2.530          H  
ATOM  11791 1HB  ARG A 805      11.084   9.027 -68.938  1.00  3.510          H  
ATOM  11792 2HB  ARG A 805       9.537   9.719 -69.406  1.00  3.510          H  
ATOM  11793 1HG  ARG A 805       9.911   8.640 -71.690  1.00  3.510          H  
ATOM  11794 2HG  ARG A 805      11.250   7.759 -70.936  1.00  3.510          H  
ATOM  11795 1HD  ARG A 805       8.398   7.728 -69.993  1.00  3.510          H  
ATOM  11796 2HD  ARG A 805       9.137   6.486 -71.014  1.00  3.510          H  
ATOM  11797  HE  ARG A 805       9.479   6.885 -68.137  1.00  3.510          H  
ATOM  11798 1HH1 ARG A 805      10.808   5.297 -71.009  1.00  3.510          H  
ATOM  11799 2HH1 ARG A 805      11.627   4.063 -70.083  1.00  3.510          H  
ATOM  11800 1HH2 ARG A 805      10.541   5.269 -66.977  1.00  3.510          H  
ATOM  11801 2HH2 ARG A 805      11.484   4.045 -67.795  1.00  3.510          H  
ATOM  11802  N   ASN A 806      12.081  11.912 -68.524  1.00  2.050          N  
ATOM  11803  CA  ASN A 806      12.166  13.026 -67.590  1.00  2.070          C  
ATOM  11804  C   ASN A 806      12.462  14.371 -68.282  1.00  2.160          C  
ATOM  11805  O   ASN A 806      12.401  15.416 -67.645  1.00  2.330          O  
ATOM  11806  CB  ASN A 806      13.179  12.746 -66.491  1.00  2.890          C  
ATOM  11807  CG  ASN A 806      13.067  13.718 -65.331  1.00  2.890          C  
ATOM  11808  OD1 ASN A 806      11.993  13.890 -64.743  1.00  2.890          O  
ATOM  11809  ND2 ASN A 806      14.157  14.370 -65.009  1.00  2.890          N  
ATOM  11810  H   ASN A 806      12.722  11.123 -68.407  1.00  2.460          H  
ATOM  11811  HA  ASN A 806      11.205  13.134 -67.127  1.00  2.480          H  
ATOM  11812 1HB  ASN A 806      13.055  11.722 -66.127  1.00  3.470          H  
ATOM  11813 2HB  ASN A 806      14.179  12.823 -66.909  1.00  3.470          H  
ATOM  11814 1HD2 ASN A 806      14.135  15.067 -64.267  1.00  3.470          H  
ATOM  11815 2HD2 ASN A 806      14.998  14.216 -65.521  1.00  3.470          H  
ATOM  11816  N   LEU A 807      12.888  14.336 -69.541  1.00  2.100          N  
ATOM  11817  CA  LEU A 807      13.214  15.491 -70.358  1.00  2.190          C  
ATOM  11818  C   LEU A 807      12.098  15.807 -71.360  1.00  2.300          C  
ATOM  11819  O   LEU A 807      11.865  16.974 -71.687  1.00  2.400          O  
ATOM  11820  CB  LEU A 807      14.553  15.224 -71.065  1.00  3.030          C  
ATOM  11821  CG  LEU A 807      15.098  16.277 -71.984  1.00  3.030          C  
ATOM  11822  CD1 LEU A 807      15.297  17.601 -71.253  1.00  3.030          C  
ATOM  11823  CD2 LEU A 807      16.404  15.775 -72.530  1.00  3.030          C  
ATOM  11824  H   LEU A 807      12.931  13.439 -70.004  1.00  2.520          H  
ATOM  11825  HA  LEU A 807      13.313  16.346 -69.698  1.00  2.630          H  
ATOM  11826 1HB  LEU A 807      15.305  14.996 -70.321  1.00  3.640          H  
ATOM  11827 2HB  LEU A 807      14.427  14.336 -71.675  1.00  3.640          H  
ATOM  11828  HG  LEU A 807      14.428  16.423 -72.777  1.00  3.640          H  
ATOM  11829 1HD1 LEU A 807      15.704  18.342 -71.944  1.00  3.640          H  
ATOM  11830 2HD1 LEU A 807      14.349  17.960 -70.873  1.00  3.640          H  
ATOM  11831 3HD1 LEU A 807      15.976  17.457 -70.431  1.00  3.640          H  
ATOM  11832 1HD2 LEU A 807      16.803  16.504 -73.193  1.00  3.640          H  
ATOM  11833 2HD2 LEU A 807      17.107  15.606 -71.712  1.00  3.640          H  
ATOM  11834 3HD2 LEU A 807      16.234  14.843 -73.066  1.00  3.640          H  
ATOM  11835  N   ARG A 808      11.454  14.760 -71.895  1.00  2.300          N  
ATOM  11836  CA  ARG A 808      10.384  14.867 -72.895  1.00  2.420          C  
ATOM  11837  C   ARG A 808       8.968  15.055 -72.318  1.00  2.510          C  
ATOM  11838  O   ARG A 808       8.113  15.688 -72.944  1.00  2.640          O  
ATOM  11839  CB  ARG A 808      10.373  13.602 -73.761  1.00  3.340          C  
ATOM  11840  CG  ARG A 808       9.275  13.523 -74.862  1.00  3.340          C  
ATOM  11841  CD  ARG A 808       9.502  14.526 -75.939  1.00  3.340          C  
ATOM  11842  NE  ARG A 808       8.442  14.567 -76.940  1.00  3.340          N  
ATOM  11843  CZ  ARG A 808       7.302  15.305 -76.819  1.00  3.340          C  
ATOM  11844  NH1 ARG A 808       7.074  16.014 -75.721  1.00  3.340          N  
ATOM  11845  NH2 ARG A 808       6.420  15.341 -77.823  1.00  3.340          N  
ATOM  11846  H   ARG A 808      11.776  13.832 -71.614  1.00  2.760          H  
ATOM  11847  HA  ARG A 808      10.595  15.734 -73.509  1.00  2.900          H  
ATOM  11848 1HB  ARG A 808      11.335  13.505 -74.246  1.00  4.010          H  
ATOM  11849 2HB  ARG A 808      10.255  12.734 -73.112  1.00  4.010          H  
ATOM  11850 1HG  ARG A 808       9.321  12.539 -75.324  1.00  4.010          H  
ATOM  11851 2HG  ARG A 808       8.284  13.666 -74.440  1.00  4.010          H  
ATOM  11852 1HD  ARG A 808       9.600  15.518 -75.522  1.00  4.010          H  
ATOM  11853 2HD  ARG A 808      10.424  14.272 -76.456  1.00  4.010          H  
ATOM  11854  HE  ARG A 808       8.596  14.060 -77.834  1.00  4.010          H  
ATOM  11855 1HH1 ARG A 808       7.728  16.004 -74.930  1.00  4.010          H  
ATOM  11856 2HH1 ARG A 808       6.233  16.608 -75.662  1.00  4.010          H  
ATOM  11857 1HH2 ARG A 808       6.587  14.806 -78.671  1.00  4.010          H  
ATOM  11858 2HH2 ARG A 808       5.577  15.938 -77.748  1.00  4.010          H  
ATOM  11859  N   ARG A 809       8.686  14.392 -71.196  1.00  2.460          N  
ATOM  11860  CA  ARG A 809       7.367  14.339 -70.566  1.00  2.560          C  
ATOM  11861  C   ARG A 809       7.063  15.481 -69.595  1.00  2.610          C  
ATOM  11862  O   ARG A 809       7.944  15.997 -68.902  1.00  2.570          O  
ATOM  11863  CB  ARG A 809       7.198  12.998 -69.854  1.00  3.540          C  
ATOM  11864  CG  ARG A 809       5.885  12.769 -69.115  1.00  3.540          C  
ATOM  11865  CD  ARG A 809       5.739  11.366 -68.685  1.00  3.540          C  
ATOM  11866  NE  ARG A 809       5.392  10.474 -69.782  1.00  3.540          N  
ATOM  11867  CZ  ARG A 809       5.410   9.119 -69.723  1.00  3.540          C  
ATOM  11868  NH1 ARG A 809       5.788   8.486 -68.619  1.00  3.540          N  
ATOM  11869  NH2 ARG A 809       5.041   8.416 -70.786  1.00  3.540          N  
ATOM  11870  H   ARG A 809       9.432  13.877 -70.737  1.00  2.950          H  
ATOM  11871  HA  ARG A 809       6.625  14.379 -71.364  1.00  3.070          H  
ATOM  11872 1HB  ARG A 809       7.342  12.185 -70.561  1.00  4.250          H  
ATOM  11873 2HB  ARG A 809       7.969  12.908 -69.100  1.00  4.250          H  
ATOM  11874 1HG  ARG A 809       5.869  13.372 -68.211  1.00  4.250          H  
ATOM  11875 2HG  ARG A 809       5.040  13.024 -69.749  1.00  4.250          H  
ATOM  11876 1HD  ARG A 809       6.691  11.049 -68.298  1.00  4.250          H  
ATOM  11877 2HD  ARG A 809       4.978  11.287 -67.908  1.00  4.250          H  
ATOM  11878  HE  ARG A 809       5.090  10.896 -70.649  1.00  4.250          H  
ATOM  11879 1HH1 ARG A 809       6.096   9.006 -67.778  1.00  4.250          H  
ATOM  11880 2HH1 ARG A 809       5.790   7.480 -68.591  1.00  4.250          H  
ATOM  11881 1HH2 ARG A 809       4.748   8.890 -71.631  1.00  4.250          H  
ATOM  11882 2HH2 ARG A 809       5.046   7.407 -70.753  1.00  4.250          H  
ATOM  11883  N   THR A 810       5.780  15.833 -69.529  1.00  2.720          N  
ATOM  11884  CA  THR A 810       5.247  16.833 -68.622  1.00  2.790          C  
ATOM  11885  C   THR A 810       5.541  16.459 -67.175  1.00  2.720          C  
ATOM  11886  O   THR A 810       5.258  15.336 -66.760  1.00  2.690          O  
ATOM  11887  CB  THR A 810       3.711  16.907 -68.770  1.00  3.880          C  
ATOM  11888  OG1 THR A 810       3.365  17.165 -70.134  1.00  3.880          O  
ATOM  11889  CG2 THR A 810       3.095  18.012 -67.877  1.00  3.880          C  
ATOM  11890  H   THR A 810       5.116  15.392 -70.151  1.00  3.260          H  
ATOM  11891  HA  THR A 810       5.697  17.790 -68.859  1.00  3.350          H  
ATOM  11892  HB  THR A 810       3.287  15.950 -68.477  1.00  4.650          H  
ATOM  11893  HG1 THR A 810       3.676  18.062 -70.388  1.00  4.650          H  
ATOM  11894 1HG2 THR A 810       2.019  18.023 -68.014  1.00  4.650          H  
ATOM  11895 2HG2 THR A 810       3.320  17.832 -66.830  1.00  4.650          H  
ATOM  11896 3HG2 THR A 810       3.499  18.970 -68.171  1.00  4.650          H  
ATOM  11897  N   VAL A 811       6.050  17.398 -66.393  1.00  2.710          N  
ATOM  11898  CA  VAL A 811       6.329  17.127 -64.984  1.00  2.660          C  
ATOM  11899  C   VAL A 811       5.051  17.277 -64.163  1.00  2.800          C  
ATOM  11900  O   VAL A 811       4.602  18.392 -63.879  1.00  2.990          O  
ATOM  11901  CB  VAL A 811       7.367  18.146 -64.470  1.00  3.740          C  
ATOM  11902  CG1 VAL A 811       7.672  17.957 -63.028  1.00  3.740          C  
ATOM  11903  CG2 VAL A 811       8.610  18.044 -65.292  1.00  3.740          C  
ATOM  11904  H   VAL A 811       6.264  18.299 -66.825  1.00  3.250          H  
ATOM  11905  HA  VAL A 811       6.709  16.108 -64.881  1.00  3.190          H  
ATOM  11906  HB  VAL A 811       6.964  19.100 -64.563  1.00  4.490          H  
ATOM  11907 1HG1 VAL A 811       8.372  18.710 -62.732  1.00  4.490          H  
ATOM  11908 2HG1 VAL A 811       6.774  18.050 -62.425  1.00  4.490          H  
ATOM  11909 3HG1 VAL A 811       8.098  17.001 -62.892  1.00  4.490          H  
ATOM  11910 1HG2 VAL A 811       9.330  18.787 -64.959  1.00  4.490          H  
ATOM  11911 2HG2 VAL A 811       9.034  17.044 -65.196  1.00  4.490          H  
ATOM  11912 3HG2 VAL A 811       8.363  18.231 -66.339  1.00  4.490          H  
ATOM  11913  N   ARG A 812       4.483  16.170 -63.710  1.00  2.740          N  
ATOM  11914  CA  ARG A 812       3.207  16.213 -63.024  1.00  2.870          C  
ATOM  11915  C   ARG A 812       3.399  16.297 -61.518  1.00  2.810          C  
ATOM  11916  O   ARG A 812       3.068  15.370 -60.768  1.00  2.800          O  
ATOM  11917  CB  ARG A 812       2.383  15.000 -63.441  1.00  3.970          C  
ATOM  11918  CG  ARG A 812       2.049  14.965 -64.971  1.00  3.970          C  
ATOM  11919  CD  ARG A 812       1.136  16.079 -65.391  1.00  3.970          C  
ATOM  11920  NE  ARG A 812      -0.180  15.949 -64.793  1.00  3.970          N  
ATOM  11921  CZ  ARG A 812      -1.234  15.309 -65.332  1.00  3.970          C  
ATOM  11922  NH1 ARG A 812      -1.181  14.758 -66.532  1.00  3.970          N  
ATOM  11923  NH2 ARG A 812      -2.331  15.253 -64.620  1.00  3.970          N  
ATOM  11924  H   ARG A 812       4.911  15.258 -63.893  1.00  3.290          H  
ATOM  11925  HA  ARG A 812       2.683  17.115 -63.318  1.00  3.440          H  
ATOM  11926 1HB  ARG A 812       2.931  14.089 -63.198  1.00  4.760          H  
ATOM  11927 2HB  ARG A 812       1.444  14.983 -62.892  1.00  4.760          H  
ATOM  11928 1HG  ARG A 812       2.973  15.053 -65.542  1.00  4.760          H  
ATOM  11929 2HG  ARG A 812       1.568  14.019 -65.211  1.00  4.760          H  
ATOM  11930 1HD  ARG A 812       1.537  17.041 -65.123  1.00  4.760          H  
ATOM  11931 2HD  ARG A 812       1.029  16.055 -66.469  1.00  4.760          H  
ATOM  11932  HE  ARG A 812      -0.328  16.297 -63.832  1.00  4.760          H  
ATOM  11933 1HH1 ARG A 812      -0.335  14.799 -67.074  1.00  4.760          H  
ATOM  11934 2HH1 ARG A 812      -1.991  14.283 -66.904  1.00  4.760          H  
ATOM  11935 1HH2 ARG A 812      -2.307  15.678 -63.678  1.00  4.760          H  
ATOM  11936 2HH2 ARG A 812      -3.154  14.788 -64.959  1.00  4.760          H  
ATOM  11937  N   PHE A 813       3.984  17.423 -61.114  1.00  2.780          N  
ATOM  11938  CA  PHE A 813       4.309  17.742 -59.731  1.00  2.740          C  
ATOM  11939  C   PHE A 813       3.050  17.816 -58.910  1.00  2.840          C  
ATOM  11940  O   PHE A 813       2.908  17.160 -57.881  1.00  2.780          O  
ATOM  11941  CB  PHE A 813       5.111  19.029 -59.635  1.00  3.850          C  
ATOM  11942  CG  PHE A 813       5.463  19.377 -58.239  1.00  3.850          C  
ATOM  11943  CD1 PHE A 813       6.476  18.677 -57.600  1.00  3.850          C  
ATOM  11944  CD2 PHE A 813       4.802  20.390 -57.549  1.00  3.850          C  
ATOM  11945  CE1 PHE A 813       6.816  18.960 -56.313  1.00  3.850          C  
ATOM  11946  CE2 PHE A 813       5.149  20.684 -56.255  1.00  3.850          C  
ATOM  11947  CZ  PHE A 813       6.160  19.961 -55.635  1.00  3.850          C  
ATOM  11948  H   PHE A 813       4.194  18.083 -61.870  1.00  3.340          H  
ATOM  11949  HA  PHE A 813       4.916  16.949 -59.319  1.00  3.290          H  
ATOM  11950 1HB  PHE A 813       6.031  18.911 -60.200  1.00  4.620          H  
ATOM  11951 2HB  PHE A 813       4.554  19.856 -60.075  1.00  4.620          H  
ATOM  11952  HD1 PHE A 813       7.008  17.879 -58.135  1.00  4.620          H  
ATOM  11953  HD2 PHE A 813       4.000  20.949 -58.039  1.00  4.620          H  
ATOM  11954  HE1 PHE A 813       7.610  18.395 -55.828  1.00  4.620          H  
ATOM  11955  HE2 PHE A 813       4.629  21.474 -55.716  1.00  4.620          H  
ATOM  11956  HZ  PHE A 813       6.441  20.177 -54.622  1.00  4.620          H  
ATOM  11957  N   ALA A 814       2.068  18.547 -59.411  1.00  2.980          N  
ATOM  11958  CA  ALA A 814       0.841  18.729 -58.664  1.00  3.090          C  
ATOM  11959  C   ALA A 814       0.179  17.415 -58.287  1.00  3.080          C  
ATOM  11960  O   ALA A 814      -0.364  17.279 -57.180  1.00  3.110          O  
ATOM  11961  CB  ALA A 814      -0.138  19.538 -59.476  1.00  4.280          C  
ATOM  11962  H   ALA A 814       2.212  19.053 -60.289  1.00  3.580          H  
ATOM  11963  HA  ALA A 814       1.095  19.247 -57.767  1.00  3.710          H  
ATOM  11964 1HB  ALA A 814      -1.044  19.707 -58.899  1.00  5.140          H  
ATOM  11965 2HB  ALA A 814       0.310  20.470 -59.733  1.00  5.140          H  
ATOM  11966 3HB  ALA A 814      -0.383  18.992 -60.387  1.00  5.140          H  
ATOM  11967  N   ASP A 815       0.263  16.430 -59.174  1.00  3.050          N  
ATOM  11968  CA  ASP A 815      -0.387  15.167 -58.927  1.00  3.070          C  
ATOM  11969  C   ASP A 815       0.486  14.315 -58.026  1.00  2.930          C  
ATOM  11970  O   ASP A 815      -0.027  13.593 -57.170  1.00  2.960          O  
ATOM  11971  CB  ASP A 815      -0.624  14.479 -60.260  1.00  4.290          C  
ATOM  11972  CG  ASP A 815      -1.615  15.259 -61.169  1.00  4.290          C  
ATOM  11973  OD1 ASP A 815      -2.802  15.326 -60.871  1.00  4.290          O  
ATOM  11974  OD2 ASP A 815      -1.163  15.815 -62.160  1.00  4.290          O  
ATOM  11975  H   ASP A 815       0.744  16.585 -60.054  1.00  3.660          H  
ATOM  11976  HA  ASP A 815      -1.334  15.346 -58.429  1.00  3.680          H  
ATOM  11977 1HB  ASP A 815       0.330  14.374 -60.780  1.00  5.150          H  
ATOM  11978 2HB  ASP A 815      -1.013  13.478 -60.090  1.00  5.150          H  
ATOM  11979  N   ALA A 816       1.804  14.408 -58.192  1.00  2.790          N  
ATOM  11980  CA  ALA A 816       2.729  13.687 -57.339  1.00  2.660          C  
ATOM  11981  C   ALA A 816       2.615  14.147 -55.875  1.00  2.660          C  
ATOM  11982  O   ALA A 816       2.632  13.325 -54.953  1.00  2.630          O  
ATOM  11983  CB  ALA A 816       4.118  13.888 -57.885  1.00  3.780          C  
ATOM  11984  H   ALA A 816       2.186  14.962 -58.967  1.00  3.350          H  
ATOM  11985  HA  ALA A 816       2.464  12.638 -57.358  1.00  3.190          H  
ATOM  11986 1HB  ALA A 816       4.840  13.366 -57.280  1.00  4.530          H  
ATOM  11987 2HB  ALA A 816       4.155  13.521 -58.908  1.00  4.530          H  
ATOM  11988 3HB  ALA A 816       4.331  14.937 -57.888  1.00  4.530          H  
ATOM  11989  N   VAL A 817       2.440  15.456 -55.655  1.00  2.720          N  
ATOM  11990  CA  VAL A 817       2.288  15.982 -54.302  1.00  2.740          C  
ATOM  11991  C   VAL A 817       1.015  15.441 -53.697  1.00  2.850          C  
ATOM  11992  O   VAL A 817       1.018  15.003 -52.543  1.00  2.830          O  
ATOM  11993  CB  VAL A 817       2.244  17.512 -54.297  1.00  3.830          C  
ATOM  11994  CG1 VAL A 817       1.856  18.080 -52.923  1.00  3.830          C  
ATOM  11995  CG2 VAL A 817       3.576  18.064 -54.637  1.00  3.830          C  
ATOM  11996  H   VAL A 817       2.450  16.088 -56.462  1.00  3.260          H  
ATOM  11997  HA  VAL A 817       3.135  15.649 -53.702  1.00  3.290          H  
ATOM  11998  HB  VAL A 817       1.523  17.807 -55.021  1.00  4.590          H  
ATOM  11999 1HG1 VAL A 817       1.822  19.165 -52.974  1.00  4.590          H  
ATOM  12000 2HG1 VAL A 817       0.880  17.715 -52.633  1.00  4.590          H  
ATOM  12001 3HG1 VAL A 817       2.577  17.791 -52.189  1.00  4.590          H  
ATOM  12002 1HG2 VAL A 817       3.500  19.140 -54.650  1.00  4.590          H  
ATOM  12003 2HG2 VAL A 817       4.300  17.758 -53.890  1.00  4.590          H  
ATOM  12004 3HG2 VAL A 817       3.885  17.707 -55.615  1.00  4.590          H  
ATOM  12005  N   ARG A 818      -0.082  15.488 -54.464  1.00  2.970          N  
ATOM  12006  CA  ARG A 818      -1.343  14.958 -53.984  1.00  3.080          C  
ATOM  12007  C   ARG A 818      -1.214  13.475 -53.654  1.00  3.020          C  
ATOM  12008  O   ARG A 818      -1.681  13.040 -52.606  1.00  3.040          O  
ATOM  12009  CB  ARG A 818      -2.454  15.133 -54.995  1.00  4.270          C  
ATOM  12010  CG  ARG A 818      -3.841  14.686 -54.486  1.00  4.270          C  
ATOM  12011  CD  ARG A 818      -4.919  14.920 -55.482  1.00  4.270          C  
ATOM  12012  NE  ARG A 818      -4.745  14.063 -56.665  1.00  4.270          N  
ATOM  12013  CZ  ARG A 818      -4.330  14.464 -57.894  1.00  4.270          C  
ATOM  12014  NH1 ARG A 818      -4.031  15.709 -58.164  1.00  4.270          N  
ATOM  12015  NH2 ARG A 818      -4.198  13.596 -58.866  1.00  4.270          N  
ATOM  12016  H   ARG A 818      -0.033  15.919 -55.394  1.00  3.560          H  
ATOM  12017  HA  ARG A 818      -1.619  15.499 -53.081  1.00  3.700          H  
ATOM  12018 1HB  ARG A 818      -2.517  16.181 -55.288  1.00  5.120          H  
ATOM  12019 2HB  ARG A 818      -2.214  14.556 -55.885  1.00  5.120          H  
ATOM  12020 1HG  ARG A 818      -3.822  13.613 -54.276  1.00  5.120          H  
ATOM  12021 2HG  ARG A 818      -4.086  15.224 -53.573  1.00  5.120          H  
ATOM  12022 1HD  ARG A 818      -5.877  14.671 -55.023  1.00  5.120          H  
ATOM  12023 2HD  ARG A 818      -4.928  15.963 -55.783  1.00  5.120          H  
ATOM  12024  HE  ARG A 818      -4.955  13.072 -56.545  1.00  5.120          H  
ATOM  12025 1HH1 ARG A 818      -4.098  16.430 -57.467  1.00  5.120          H  
ATOM  12026 2HH1 ARG A 818      -3.712  15.924 -59.123  1.00  5.120          H  
ATOM  12027 1HH2 ARG A 818      -4.407  12.618 -58.721  1.00  5.120          H  
ATOM  12028 2HH2 ARG A 818      -3.848  13.949 -59.771  1.00  5.120          H  
ATOM  12029  N   ALA A 819      -0.580  12.691 -54.533  1.00  2.940          N  
ATOM  12030  CA  ALA A 819      -0.438  11.267 -54.267  1.00  2.890          C  
ATOM  12031  C   ALA A 819       0.320  11.023 -52.963  1.00  2.790          C  
ATOM  12032  O   ALA A 819      -0.037  10.131 -52.183  1.00  2.810          O  
ATOM  12033  CB  ALA A 819       0.285  10.609 -55.408  1.00  4.070          C  
ATOM  12034  H   ALA A 819      -0.229  13.078 -55.414  1.00  3.530          H  
ATOM  12035  HA  ALA A 819      -1.437  10.838 -54.172  1.00  3.470          H  
ATOM  12036 1HB  ALA A 819       0.371   9.545 -55.219  1.00  4.880          H  
ATOM  12037 2HB  ALA A 819      -0.263  10.776 -56.335  1.00  4.880          H  
ATOM  12038 3HB  ALA A 819       1.271  11.059 -55.484  1.00  4.880          H  
ATOM  12039  N   LEU A 820       1.368  11.802 -52.707  1.00  2.690          N  
ATOM  12040  CA  LEU A 820       2.051  11.634 -51.446  1.00  2.600          C  
ATOM  12041  C   LEU A 820       1.112  12.057 -50.309  1.00  2.690          C  
ATOM  12042  O   LEU A 820       1.043  11.386 -49.279  1.00  2.670          O  
ATOM  12043  CB  LEU A 820       3.399  12.382 -51.455  1.00  3.680          C  
ATOM  12044  CG  LEU A 820       4.519  11.776 -52.380  1.00  3.680          C  
ATOM  12045  CD1 LEU A 820       5.707  12.718 -52.431  1.00  3.680          C  
ATOM  12046  CD2 LEU A 820       4.985  10.421 -51.827  1.00  3.680          C  
ATOM  12047  H   LEU A 820       1.698  12.476 -53.408  1.00  3.230          H  
ATOM  12048  HA  LEU A 820       2.250  10.580 -51.309  1.00  3.120          H  
ATOM  12049 1HB  LEU A 820       3.209  13.395 -51.803  1.00  4.410          H  
ATOM  12050 2HB  LEU A 820       3.796  12.428 -50.464  1.00  4.410          H  
ATOM  12051  HG  LEU A 820       4.127  11.656 -53.398  1.00  4.410          H  
ATOM  12052 1HD1 LEU A 820       6.477  12.299 -53.081  1.00  4.410          H  
ATOM  12053 2HD1 LEU A 820       5.390  13.678 -52.815  1.00  4.410          H  
ATOM  12054 3HD1 LEU A 820       6.109  12.843 -51.441  1.00  4.410          H  
ATOM  12055 1HD2 LEU A 820       5.757  10.033 -52.465  1.00  4.410          H  
ATOM  12056 2HD2 LEU A 820       5.380  10.555 -50.821  1.00  4.410          H  
ATOM  12057 3HD2 LEU A 820       4.170   9.710 -51.797  1.00  4.410          H  
ATOM  12058  N   ALA A 821       0.312  13.108 -50.501  1.00  2.810          N  
ATOM  12059  CA  ALA A 821      -0.628  13.511 -49.457  1.00  2.910          C  
ATOM  12060  C   ALA A 821      -1.593  12.368 -49.112  1.00  2.990          C  
ATOM  12061  O   ALA A 821      -1.866  12.104 -47.937  1.00  3.000          O  
ATOM  12062  CB  ALA A 821      -1.413  14.719 -49.903  1.00  4.030          C  
ATOM  12063  H   ALA A 821       0.416  13.680 -51.344  1.00  3.370          H  
ATOM  12064  HA  ALA A 821      -0.058  13.761 -48.572  1.00  3.490          H  
ATOM  12065 1HB  ALA A 821      -2.076  15.022 -49.109  1.00  4.840          H  
ATOM  12066 2HB  ALA A 821      -0.713  15.506 -50.136  1.00  4.840          H  
ATOM  12067 3HB  ALA A 821      -1.994  14.492 -50.774  1.00  4.840          H  
ATOM  12068  N   GLU A 822      -2.036  11.629 -50.135  1.00  3.040          N  
ATOM  12069  CA  GLU A 822      -2.937  10.484 -49.980  1.00  3.120          C  
ATOM  12070  C   GLU A 822      -2.290   9.390 -49.119  1.00  3.030          C  
ATOM  12071  O   GLU A 822      -2.969   8.706 -48.351  1.00  3.100          O  
ATOM  12072  CB  GLU A 822      -3.340   9.931 -51.353  1.00  4.340          C  
ATOM  12073  CG  GLU A 822      -4.268  10.849 -52.163  1.00  4.340          C  
ATOM  12074  CD  GLU A 822      -4.491  10.377 -53.582  1.00  4.340          C  
ATOM  12075  OE1 GLU A 822      -3.819   9.460 -53.995  1.00  4.340          O  
ATOM  12076  OE2 GLU A 822      -5.335  10.935 -54.250  1.00  4.340          O  
ATOM  12077  H   GLU A 822      -1.787  11.944 -51.078  1.00  3.650          H  
ATOM  12078  HA  GLU A 822      -3.838  10.825 -49.473  1.00  3.740          H  
ATOM  12079 1HB  GLU A 822      -2.455   9.751 -51.946  1.00  5.200          H  
ATOM  12080 2HB  GLU A 822      -3.843   8.974 -51.224  1.00  5.200          H  
ATOM  12081 1HG  GLU A 822      -5.230  10.900 -51.657  1.00  5.200          H  
ATOM  12082 2HG  GLU A 822      -3.850  11.849 -52.178  1.00  5.200          H  
ATOM  12083  N   GLN A 823      -0.963   9.266 -49.215  1.00  2.880          N  
ATOM  12084  CA  GLN A 823      -0.175   8.289 -48.464  1.00  2.780          C  
ATOM  12085  C   GLN A 823       0.231   8.791 -47.057  1.00  2.700          C  
ATOM  12086  O   GLN A 823       0.968   8.112 -46.329  1.00  2.610          O  
ATOM  12087  CB  GLN A 823       1.070   7.898 -49.271  1.00  3.930          C  
ATOM  12088  CG  GLN A 823       0.781   7.191 -50.583  1.00  3.930          C  
ATOM  12089  CD  GLN A 823       0.136   5.849 -50.378  1.00  3.930          C  
ATOM  12090  OE1 GLN A 823       0.618   5.031 -49.587  1.00  3.930          O  
ATOM  12091  NE2 GLN A 823      -0.962   5.604 -51.074  1.00  3.930          N  
ATOM  12092  H   GLN A 823      -0.478   9.841 -49.915  1.00  3.460          H  
ATOM  12093  HA  GLN A 823      -0.787   7.399 -48.327  1.00  3.340          H  
ATOM  12094 1HB  GLN A 823       1.615   8.792 -49.530  1.00  4.720          H  
ATOM  12095 2HB  GLN A 823       1.721   7.272 -48.671  1.00  4.720          H  
ATOM  12096 1HG  GLN A 823       0.089   7.806 -51.154  1.00  4.720          H  
ATOM  12097 2HG  GLN A 823       1.701   7.064 -51.141  1.00  4.720          H  
ATOM  12098 1HE2 GLN A 823      -1.436   4.727 -50.973  1.00  4.720          H  
ATOM  12099 2HE2 GLN A 823      -1.324   6.298 -51.701  1.00  4.720          H  
ATOM  12100  N   GLY A 824      -0.236   9.987 -46.664  1.00  2.750          N  
ATOM  12101  CA  GLY A 824       0.065  10.536 -45.343  1.00  2.700          C  
ATOM  12102  C   GLY A 824       1.203  11.556 -45.265  1.00  2.570          C  
ATOM  12103  O   GLY A 824       1.628  11.917 -44.156  1.00  2.510          O  
ATOM  12104  H   GLY A 824      -0.838  10.539 -47.282  1.00  3.300          H  
ATOM  12105 1HA  GLY A 824      -0.844  11.005 -44.966  1.00  3.240          H  
ATOM  12106 2HA  GLY A 824       0.284   9.712 -44.667  1.00  3.240          H  
ATOM  12107  N   TYR A 825       1.690  12.039 -46.398  1.00  2.540          N  
ATOM  12108  CA  TYR A 825       2.764  13.010 -46.373  1.00  2.440          C  
ATOM  12109  C   TYR A 825       2.204  14.421 -46.275  1.00  2.520          C  
ATOM  12110  O   TYR A 825       1.381  14.842 -47.084  1.00  2.660          O  
ATOM  12111  CB  TYR A 825       3.605  12.829 -47.608  1.00  3.460          C  
ATOM  12112  CG  TYR A 825       4.393  11.475 -47.668  1.00  3.460          C  
ATOM  12113  CD1 TYR A 825       3.797  10.307 -48.118  1.00  3.460          C  
ATOM  12114  CD2 TYR A 825       5.696  11.415 -47.318  1.00  3.460          C  
ATOM  12115  CE1 TYR A 825       4.507   9.137 -48.202  1.00  3.460          C  
ATOM  12116  CE2 TYR A 825       6.380  10.263 -47.425  1.00  3.460          C  
ATOM  12117  CZ  TYR A 825       5.827   9.124 -47.850  1.00  3.460          C  
ATOM  12118  OH  TYR A 825       6.590   7.926 -47.945  1.00  3.460          O  
ATOM  12119  H   TYR A 825       1.326  11.751 -47.312  1.00  3.050          H  
ATOM  12120  HA  TYR A 825       3.373  12.851 -45.496  1.00  2.930          H  
ATOM  12121 1HB  TYR A 825       2.973  12.906 -48.462  1.00  4.150          H  
ATOM  12122 2HB  TYR A 825       4.301  13.642 -47.657  1.00  4.150          H  
ATOM  12123  HD1 TYR A 825       2.779  10.297 -48.396  1.00  4.150          H  
ATOM  12124  HD2 TYR A 825       6.207  12.288 -46.958  1.00  4.150          H  
ATOM  12125  HE1 TYR A 825       4.021   8.232 -48.552  1.00  4.150          H  
ATOM  12126  HE2 TYR A 825       7.376  10.264 -47.176  1.00  4.150          H  
ATOM  12127  HH  TYR A 825       7.562   8.070 -47.718  1.00  4.150          H  
ATOM  12128  N   ARG A 826       2.629  15.149 -45.249  1.00  2.450          N  
ATOM  12129  CA  ARG A 826       2.100  16.501 -45.028  1.00  2.530          C  
ATOM  12130  C   ARG A 826       3.158  17.576 -44.986  1.00  2.480          C  
ATOM  12131  O   ARG A 826       2.878  18.756 -45.234  1.00  2.560          O  
ATOM  12132  CB  ARG A 826       1.284  16.568 -43.759  1.00  3.510          C  
ATOM  12133  CG  ARG A 826       0.014  15.768 -43.800  1.00  3.510          C  
ATOM  12134  CD  ARG A 826      -0.642  15.712 -42.481  1.00  3.510          C  
ATOM  12135  NE  ARG A 826      -1.159  17.015 -42.004  1.00  3.510          N  
ATOM  12136  CZ  ARG A 826      -1.606  17.204 -40.723  1.00  3.510          C  
ATOM  12137  NH1 ARG A 826      -1.543  16.210 -39.841  1.00  3.510          N  
ATOM  12138  NH2 ARG A 826      -2.117  18.370 -40.315  1.00  3.510          N  
ATOM  12139  H   ARG A 826       3.351  14.743 -44.649  1.00  2.940          H  
ATOM  12140  HA  ARG A 826       1.433  16.730 -45.842  1.00  3.040          H  
ATOM  12141 1HB  ARG A 826       1.866  16.244 -42.928  1.00  4.210          H  
ATOM  12142 2HB  ARG A 826       1.005  17.606 -43.571  1.00  4.210          H  
ATOM  12143 1HG  ARG A 826      -0.675  16.231 -44.509  1.00  4.210          H  
ATOM  12144 2HG  ARG A 826       0.229  14.746 -44.112  1.00  4.210          H  
ATOM  12145 1HD  ARG A 826      -1.479  15.019 -42.543  1.00  4.210          H  
ATOM  12146 2HD  ARG A 826       0.073  15.340 -41.756  1.00  4.210          H  
ATOM  12147  HE  ARG A 826      -1.208  17.814 -42.687  1.00  4.210          H  
ATOM  12148 1HH1 ARG A 826      -1.116  15.293 -40.055  1.00  4.210          H  
ATOM  12149 2HH1 ARG A 826      -1.879  16.361 -38.906  1.00  4.210          H  
ATOM  12150 1HH2 ARG A 826      -2.201  19.192 -40.937  1.00  4.210          H  
ATOM  12151 2HH2 ARG A 826      -2.448  18.478 -39.373  1.00  4.210          H  
ATOM  12152  N   THR A 827       4.380  17.195 -44.653  1.00  2.350          N  
ATOM  12153  CA  THR A 827       5.396  18.213 -44.495  1.00  2.300          C  
ATOM  12154  C   THR A 827       6.447  18.012 -45.535  1.00  2.220          C  
ATOM  12155  O   THR A 827       7.204  17.040 -45.540  1.00  2.120          O  
ATOM  12156  CB  THR A 827       5.971  18.259 -43.056  1.00  3.240          C  
ATOM  12157  OG1 THR A 827       7.070  19.186 -43.000  1.00  3.240          O  
ATOM  12158  CG2 THR A 827       6.437  16.888 -42.561  1.00  3.240          C  
ATOM  12159  H   THR A 827       4.608  16.212 -44.511  1.00  2.820          H  
ATOM  12160  HA  THR A 827       4.953  19.194 -44.681  1.00  2.760          H  
ATOM  12161  HB  THR A 827       5.185  18.620 -42.403  1.00  3.890          H  
ATOM  12162  HG1 THR A 827       6.750  20.071 -43.196  1.00  3.890          H  
ATOM  12163 1HG2 THR A 827       6.796  16.985 -41.544  1.00  3.890          H  
ATOM  12164 2HG2 THR A 827       5.609  16.185 -42.583  1.00  3.890          H  
ATOM  12165 3HG2 THR A 827       7.226  16.535 -43.167  1.00  3.890          H  
ATOM  12166  N   PHE A 828       6.467  18.949 -46.443  1.00  2.280          N  
ATOM  12167  CA  PHE A 828       7.370  18.901 -47.540  1.00  2.250          C  
ATOM  12168  C   PHE A 828       8.515  19.828 -47.190  1.00  2.210          C  
ATOM  12169  O   PHE A 828       8.350  20.807 -46.465  1.00  2.310          O  
ATOM  12170  CB  PHE A 828       6.612  19.267 -48.813  1.00  3.160          C  
ATOM  12171  CG  PHE A 828       5.632  18.169 -49.360  1.00  3.160          C  
ATOM  12172  CD1 PHE A 828       4.457  17.812 -48.684  1.00  3.160          C  
ATOM  12173  CD2 PHE A 828       5.876  17.540 -50.587  1.00  3.160          C  
ATOM  12174  CE1 PHE A 828       3.608  16.841 -49.205  1.00  3.160          C  
ATOM  12175  CE2 PHE A 828       5.020  16.588 -51.097  1.00  3.160          C  
ATOM  12176  CZ  PHE A 828       3.889  16.234 -50.399  1.00  3.160          C  
ATOM  12177  H   PHE A 828       5.809  19.737 -46.385  1.00  2.740          H  
ATOM  12178  HA  PHE A 828       7.757  17.895 -47.645  1.00  2.700          H  
ATOM  12179 1HB  PHE A 828       6.018  20.129 -48.602  1.00  3.790          H  
ATOM  12180 2HB  PHE A 828       7.318  19.520 -49.582  1.00  3.790          H  
ATOM  12181  HD1 PHE A 828       4.209  18.291 -47.733  1.00  3.790          H  
ATOM  12182  HD2 PHE A 828       6.751  17.801 -51.143  1.00  3.790          H  
ATOM  12183  HE1 PHE A 828       2.710  16.554 -48.669  1.00  3.790          H  
ATOM  12184  HE2 PHE A 828       5.240  16.114 -52.052  1.00  3.790          H  
ATOM  12185  HZ  PHE A 828       3.203  15.481 -50.798  1.00  3.790          H  
ATOM  12186  N   LEU A 829       9.690  19.460 -47.593  1.00  2.090          N  
ATOM  12187  CA  LEU A 829      10.868  20.245 -47.330  1.00  2.050          C  
ATOM  12188  C   LEU A 829      11.486  20.601 -48.654  1.00  2.060          C  
ATOM  12189  O   LEU A 829      11.747  19.724 -49.474  1.00  1.960          O  
ATOM  12190  CB  LEU A 829      11.765  19.424 -46.412  1.00  2.890          C  
ATOM  12191  CG  LEU A 829      12.972  20.082 -45.863  1.00  2.890          C  
ATOM  12192  CD1 LEU A 829      13.243  19.490 -44.499  1.00  2.890          C  
ATOM  12193  CD2 LEU A 829      14.141  19.833 -46.792  1.00  2.890          C  
ATOM  12194  H   LEU A 829       9.771  18.586 -48.099  1.00  2.510          H  
ATOM  12195  HA  LEU A 829      10.585  21.160 -46.821  1.00  2.460          H  
ATOM  12196 1HB  LEU A 829      11.161  19.088 -45.572  1.00  3.460          H  
ATOM  12197 2HB  LEU A 829      12.087  18.544 -46.962  1.00  3.460          H  
ATOM  12198  HG  LEU A 829      12.804  21.161 -45.755  1.00  3.460          H  
ATOM  12199 1HD1 LEU A 829      14.089  19.941 -44.092  1.00  3.460          H  
ATOM  12200 2HD1 LEU A 829      12.394  19.674 -43.844  1.00  3.460          H  
ATOM  12201 3HD1 LEU A 829      13.410  18.437 -44.580  1.00  3.460          H  
ATOM  12202 1HD2 LEU A 829      14.996  20.284 -46.396  1.00  3.460          H  
ATOM  12203 2HD2 LEU A 829      14.312  18.764 -46.889  1.00  3.460          H  
ATOM  12204 3HD2 LEU A 829      13.957  20.251 -47.763  1.00  3.460          H  
ATOM  12205  N   GLU A 830      11.694  21.883 -48.906  1.00  2.210          N  
ATOM  12206  CA  GLU A 830      12.184  22.224 -50.224  1.00  2.250          C  
ATOM  12207  C   GLU A 830      13.687  22.355 -50.260  1.00  2.180          C  
ATOM  12208  O   GLU A 830      14.316  23.297 -49.736  1.00  2.250          O  
ATOM  12209  CB  GLU A 830      11.421  23.412 -50.786  1.00  3.130          C  
ATOM  12210  CG  GLU A 830      11.787  23.730 -52.196  1.00  3.130          C  
ATOM  12211  CD  GLU A 830      10.824  24.657 -52.820  1.00  3.130          C  
ATOM  12212  OE1 GLU A 830       9.959  25.180 -52.157  1.00  3.130          O  
ATOM  12213  OE2 GLU A 830      10.916  24.861 -53.986  1.00  3.130          O  
ATOM  12214  H   GLU A 830      11.522  22.581 -48.182  1.00  2.650          H  
ATOM  12215  HA  GLU A 830      11.965  21.407 -50.886  1.00  2.700          H  
ATOM  12216 1HB  GLU A 830      10.350  23.204 -50.747  1.00  3.760          H  
ATOM  12217 2HB  GLU A 830      11.608  24.295 -50.177  1.00  3.760          H  
ATOM  12218 1HG  GLU A 830      12.785  24.178 -52.215  1.00  3.760          H  
ATOM  12219 2HG  GLU A 830      11.822  22.801 -52.772  1.00  3.760          H  
ATOM  12220  N   VAL A 831      14.290  21.360 -50.891  1.00  2.060          N  
ATOM  12221  CA  VAL A 831      15.717  21.254 -50.894  1.00  2.000          C  
ATOM  12222  C   VAL A 831      16.264  22.031 -52.063  1.00  2.080          C  
ATOM  12223  O   VAL A 831      16.498  21.485 -53.135  1.00  2.170          O  
ATOM  12224  CB  VAL A 831      16.155  19.777 -51.014  1.00  2.820          C  
ATOM  12225  CG1 VAL A 831      17.645  19.687 -50.929  1.00  2.820          C  
ATOM  12226  CG2 VAL A 831      15.517  18.929 -49.932  1.00  2.820          C  
ATOM  12227  H   VAL A 831      13.734  20.658 -51.387  1.00  2.470          H  
ATOM  12228  HA  VAL A 831      16.108  21.674 -49.968  1.00  2.400          H  
ATOM  12229  HB  VAL A 831      15.851  19.397 -51.994  1.00  3.390          H  
ATOM  12230 1HG1 VAL A 831      17.946  18.670 -51.034  1.00  3.390          H  
ATOM  12231 2HG1 VAL A 831      18.110  20.267 -51.709  1.00  3.390          H  
ATOM  12232 3HG1 VAL A 831      17.964  20.057 -49.961  1.00  3.390          H  
ATOM  12233 1HG2 VAL A 831      15.850  17.909 -50.057  1.00  3.390          H  
ATOM  12234 2HG2 VAL A 831      15.831  19.295 -48.966  1.00  3.390          H  
ATOM  12235 3HG2 VAL A 831      14.428  18.971 -50.009  1.00  3.390          H  
ATOM  12236  N   SER A 832      16.469  23.307 -51.839  1.00  2.120          N  
ATOM  12237  CA  SER A 832      16.981  24.199 -52.854  1.00  2.190          C  
ATOM  12238  C   SER A 832      17.555  25.380 -52.137  1.00  2.280          C  
ATOM  12239  O   SER A 832      17.325  25.570 -50.933  1.00  2.290          O  
ATOM  12240  CB  SER A 832      15.907  24.723 -53.749  1.00  3.040          C  
ATOM  12241  OG  SER A 832      15.163  25.694 -53.087  1.00  3.040          O  
ATOM  12242  H   SER A 832      16.182  23.670 -50.930  1.00  2.540          H  
ATOM  12243  HA  SER A 832      17.762  23.706 -53.432  1.00  2.630          H  
ATOM  12244 1HB  SER A 832      16.328  25.127 -54.643  1.00  3.650          H  
ATOM  12245 2HB  SER A 832      15.276  23.910 -54.017  1.00  3.650          H  
ATOM  12246  HG  SER A 832      14.544  26.081 -53.746  1.00  3.650          H  
ATOM  12247  N   ALA A 833      18.286  26.202 -52.862  1.00  2.370          N  
ATOM  12248  CA  ALA A 833      18.810  27.385 -52.232  1.00  2.510          C  
ATOM  12249  C   ALA A 833      17.784  28.537 -52.249  1.00  2.660          C  
ATOM  12250  O   ALA A 833      18.095  29.642 -51.806  1.00  2.750          O  
ATOM  12251  CB  ALA A 833      20.112  27.794 -52.854  1.00  3.460          C  
ATOM  12252  H   ALA A 833      18.467  26.001 -53.839  1.00  2.840          H  
ATOM  12253  HA  ALA A 833      19.009  27.119 -51.210  1.00  3.010          H  
ATOM  12254 1HB  ALA A 833      20.497  28.650 -52.304  1.00  4.150          H  
ATOM  12255 2HB  ALA A 833      20.826  26.972 -52.794  1.00  4.150          H  
ATOM  12256 3HB  ALA A 833      19.951  28.063 -53.885  1.00  4.150          H  
ATOM  12257  N   HIS A 834      16.606  28.290 -52.844  1.00  2.690          N  
ATOM  12258  CA  HIS A 834      15.504  29.251 -52.929  1.00  2.850          C  
ATOM  12259  C   HIS A 834      14.190  28.527 -53.269  1.00  2.810          C  
ATOM  12260  O   HIS A 834      14.175  27.714 -54.203  1.00  2.740          O  
ATOM  12261  CB  HIS A 834      15.743  30.329 -53.984  1.00  3.930          C  
ATOM  12262  CG  HIS A 834      14.649  31.358 -54.016  1.00  3.930          C  
ATOM  12263  ND1 HIS A 834      14.476  32.308 -53.014  1.00  3.930          N  
ATOM  12264  CD2 HIS A 834      13.677  31.579 -54.919  1.00  3.930          C  
ATOM  12265  CE1 HIS A 834      13.428  33.063 -53.315  1.00  3.930          C  
ATOM  12266  NE2 HIS A 834      12.931  32.642 -54.463  1.00  3.930          N  
ATOM  12267  H   HIS A 834      16.435  27.347 -53.173  1.00  3.230          H  
ATOM  12268  HA  HIS A 834      15.422  29.755 -51.987  1.00  3.420          H  
ATOM  12269 1HB  HIS A 834      16.698  30.815 -53.798  1.00  4.710          H  
ATOM  12270 2HB  HIS A 834      15.785  29.901 -54.949  1.00  4.710          H  
ATOM  12271  HD2 HIS A 834      13.510  31.012 -55.835  1.00  4.710          H  
ATOM  12272  HE1 HIS A 834      13.044  33.889 -52.719  1.00  4.710          H  
ATOM  12273  HE2 HIS A 834      12.124  33.028 -54.940  1.00  4.710          H  
ATOM  12274  N   PRO A 835      13.077  28.768 -52.547  1.00  2.880          N  
ATOM  12275  CA  PRO A 835      11.760  28.226 -52.827  1.00  2.860          C  
ATOM  12276  C   PRO A 835      11.229  28.511 -54.221  1.00  2.950          C  
ATOM  12277  O   PRO A 835      11.303  29.642 -54.697  1.00  3.130          O  
ATOM  12278  CB  PRO A 835      10.891  28.909 -51.771  1.00  4.290          C  
ATOM  12279  CG  PRO A 835      11.825  29.197 -50.652  1.00  4.290          C  
ATOM  12280  CD  PRO A 835      13.129  29.548 -51.291  1.00  4.290          C  
ATOM  12281  HA  PRO A 835      11.794  27.139 -52.649  1.00  3.430          H  
ATOM  12282 1HB  PRO A 835      10.433  29.822 -52.191  1.00  5.150          H  
ATOM  12283 2HB  PRO A 835      10.067  28.239 -51.476  1.00  5.150          H  
ATOM  12284 1HG  PRO A 835      11.434  29.985 -49.990  1.00  5.150          H  
ATOM  12285 2HG  PRO A 835      11.898  28.297 -50.070  1.00  5.150          H  
ATOM  12286 1HD  PRO A 835      13.181  30.619 -51.477  1.00  5.150          H  
ATOM  12287 2HD  PRO A 835      13.923  29.183 -50.619  1.00  5.150          H  
ATOM  12288  N   ILE A 836      10.630  27.483 -54.815  1.00  2.910          N  
ATOM  12289  CA  ILE A 836       9.991  27.494 -56.122  1.00  3.030          C  
ATOM  12290  C   ILE A 836       8.627  26.823 -56.007  1.00  3.020          C  
ATOM  12291  O   ILE A 836       7.636  27.299 -56.562  1.00  3.170          O  
ATOM  12292  CB  ILE A 836      10.849  26.747 -57.183  1.00  4.190          C  
ATOM  12293  CG1 ILE A 836      12.264  27.409 -57.339  1.00  4.190          C  
ATOM  12294  CG2 ILE A 836      10.108  26.658 -58.540  1.00  4.190          C  
ATOM  12295  CD1 ILE A 836      12.293  28.870 -57.802  1.00  4.190          C  
ATOM  12296  H   ILE A 836      10.642  26.594 -54.322  1.00  3.490          H  
ATOM  12297  HA  ILE A 836       9.834  28.520 -56.437  1.00  3.640          H  
ATOM  12298  HB  ILE A 836      11.030  25.734 -56.825  1.00  5.030          H  
ATOM  12299 1HG1 ILE A 836      12.763  27.353 -56.375  1.00  5.030          H  
ATOM  12300 2HG1 ILE A 836      12.833  26.827 -58.055  1.00  5.030          H  
ATOM  12301 1HG2 ILE A 836      10.722  26.105 -59.251  1.00  5.030          H  
ATOM  12302 2HG2 ILE A 836       9.157  26.143 -58.417  1.00  5.030          H  
ATOM  12303 3HG2 ILE A 836       9.917  27.656 -58.929  1.00  5.030          H  
ATOM  12304 1HD1 ILE A 836      13.310  29.208 -57.860  1.00  5.030          H  
ATOM  12305 2HD1 ILE A 836      11.837  28.963 -58.782  1.00  5.030          H  
ATOM  12306 3HD1 ILE A 836      11.765  29.501 -57.106  1.00  5.030          H  
ATOM  12307  N   LEU A 837       8.615  25.664 -55.344  1.00  2.900          N  
ATOM  12308  CA  LEU A 837       7.439  24.807 -55.240  1.00  2.900          C  
ATOM  12309  C   LEU A 837       6.626  24.902 -53.933  1.00  2.920          C  
ATOM  12310  O   LEU A 837       5.432  24.605 -53.964  1.00  2.960          O  
ATOM  12311  CB  LEU A 837       7.899  23.378 -55.512  1.00  4.060          C  
ATOM  12312  CG  LEU A 837       8.556  23.175 -56.935  1.00  4.060          C  
ATOM  12313  CD1 LEU A 837       9.094  21.797 -57.045  1.00  4.060          C  
ATOM  12314  CD2 LEU A 837       7.525  23.409 -58.076  1.00  4.060          C  
ATOM  12315  H   LEU A 837       9.481  25.357 -54.907  1.00  3.480          H  
ATOM  12316  HA  LEU A 837       6.758  25.101 -56.029  1.00  3.480          H  
ATOM  12317 1HB  LEU A 837       8.633  23.099 -54.754  1.00  4.870          H  
ATOM  12318 2HB  LEU A 837       7.046  22.722 -55.429  1.00  4.870          H  
ATOM  12319  HG  LEU A 837       9.379  23.870 -57.044  1.00  4.870          H  
ATOM  12320 1HD1 LEU A 837       9.553  21.696 -58.004  1.00  4.870          H  
ATOM  12321 2HD1 LEU A 837       9.827  21.623 -56.268  1.00  4.870          H  
ATOM  12322 3HD1 LEU A 837       8.308  21.098 -56.955  1.00  4.870          H  
ATOM  12323 1HD2 LEU A 837       8.015  23.259 -59.034  1.00  4.870          H  
ATOM  12324 2HD2 LEU A 837       6.702  22.702 -57.980  1.00  4.870          H  
ATOM  12325 3HD2 LEU A 837       7.134  24.416 -58.047  1.00  4.870          H  
ATOM  12326  N   THR A 838       7.205  25.377 -52.818  1.00  2.910          N  
ATOM  12327  CA  THR A 838       6.439  25.483 -51.553  1.00  2.930          C  
ATOM  12328  C   THR A 838       5.043  26.066 -51.719  1.00  3.070          C  
ATOM  12329  O   THR A 838       4.079  25.548 -51.147  1.00  3.080          O  
ATOM  12330  CB  THR A 838       7.192  26.344 -50.499  1.00  4.090          C  
ATOM  12331  OG1 THR A 838       8.370  25.650 -50.056  1.00  4.090          O  
ATOM  12332  CG2 THR A 838       6.282  26.740 -49.286  1.00  4.090          C  
ATOM  12333  H   THR A 838       8.211  25.562 -52.813  1.00  3.490          H  
ATOM  12334  HA  THR A 838       6.331  24.482 -51.143  1.00  3.520          H  
ATOM  12335  HB  THR A 838       7.518  27.264 -50.980  1.00  4.910          H  
ATOM  12336  HG1 THR A 838       8.994  25.527 -50.791  1.00  4.910          H  
ATOM  12337 1HG2 THR A 838       6.864  27.350 -48.599  1.00  4.910          H  
ATOM  12338 2HG2 THR A 838       5.419  27.314 -49.617  1.00  4.910          H  
ATOM  12339 3HG2 THR A 838       5.925  25.880 -48.763  1.00  4.910          H  
ATOM  12340  N   ALA A 839       4.920  27.171 -52.452  1.00  3.190          N  
ATOM  12341  CA  ALA A 839       3.607  27.773 -52.632  1.00  3.340          C  
ATOM  12342  C   ALA A 839       2.653  26.812 -53.338  1.00  3.350          C  
ATOM  12343  O   ALA A 839       1.455  26.788 -53.043  1.00  3.420          O  
ATOM  12344  CB  ALA A 839       3.718  29.055 -53.430  1.00  4.620          C  
ATOM  12345  H   ALA A 839       5.740  27.570 -52.890  1.00  3.830          H  
ATOM  12346  HA  ALA A 839       3.196  27.995 -51.644  1.00  4.010          H  
ATOM  12347 1HB  ALA A 839       2.728  29.501 -53.534  1.00  5.540          H  
ATOM  12348 2HB  ALA A 839       4.377  29.749 -52.911  1.00  5.540          H  
ATOM  12349 3HB  ALA A 839       4.123  28.835 -54.416  1.00  5.540          H  
ATOM  12350  N   ALA A 840       3.175  26.039 -54.305  1.00  3.270          N  
ATOM  12351  CA  ALA A 840       2.353  25.111 -55.052  1.00  3.280          C  
ATOM  12352  C   ALA A 840       1.838  24.049 -54.120  1.00  3.220          C  
ATOM  12353  O   ALA A 840       0.677  23.678 -54.193  1.00  3.300          O  
ATOM  12354  CB  ALA A 840       3.132  24.474 -56.189  1.00  4.590          C  
ATOM  12355  H   ALA A 840       4.172  26.042 -54.487  1.00  3.920          H  
ATOM  12356  HA  ALA A 840       1.500  25.657 -55.462  1.00  3.940          H  
ATOM  12357 1HB  ALA A 840       2.475  23.806 -56.709  1.00  5.510          H  
ATOM  12358 2HB  ALA A 840       3.488  25.245 -56.866  1.00  5.510          H  
ATOM  12359 3HB  ALA A 840       3.977  23.920 -55.800  1.00  5.510          H  
ATOM  12360  N   ILE A 841       2.690  23.607 -53.200  1.00  3.090          N  
ATOM  12361  CA  ILE A 841       2.337  22.549 -52.262  1.00  3.020          C  
ATOM  12362  C   ILE A 841       1.165  22.997 -51.409  1.00  3.140          C  
ATOM  12363  O   ILE A 841       0.223  22.222 -51.199  1.00  3.170          O  
ATOM  12364  CB  ILE A 841       3.551  22.136 -51.414  1.00  4.260          C  
ATOM  12365  CG1 ILE A 841       4.572  21.451 -52.373  1.00  4.260          C  
ATOM  12366  CG2 ILE A 841       3.110  21.173 -50.249  1.00  4.260          C  
ATOM  12367  CD1 ILE A 841       5.923  21.264 -51.806  1.00  4.260          C  
ATOM  12368  H   ILE A 841       3.639  23.997 -53.230  1.00  3.710          H  
ATOM  12369  HA  ILE A 841       2.026  21.676 -52.816  1.00  3.620          H  
ATOM  12370  HB  ILE A 841       4.025  23.023 -50.995  1.00  5.110          H  
ATOM  12371 1HG1 ILE A 841       4.184  20.475 -52.654  1.00  5.110          H  
ATOM  12372 2HG1 ILE A 841       4.667  22.057 -53.272  1.00  5.110          H  
ATOM  12373 1HG2 ILE A 841       3.964  20.879 -49.655  1.00  5.110          H  
ATOM  12374 2HG2 ILE A 841       2.400  21.680 -49.598  1.00  5.110          H  
ATOM  12375 3HG2 ILE A 841       2.641  20.280 -50.668  1.00  5.110          H  
ATOM  12376 1HD1 ILE A 841       6.561  20.788 -52.529  1.00  5.110          H  
ATOM  12377 2HD1 ILE A 841       6.346  22.224 -51.537  1.00  5.110          H  
ATOM  12378 3HD1 ILE A 841       5.849  20.659 -50.954  1.00  5.110          H  
ATOM  12379  N   GLU A 842       1.215  24.238 -50.914  1.00  3.200          N  
ATOM  12380  CA  GLU A 842       0.100  24.742 -50.124  1.00  3.310          C  
ATOM  12381  C   GLU A 842      -1.201  24.777 -50.953  1.00  3.460          C  
ATOM  12382  O   GLU A 842      -2.253  24.344 -50.465  1.00  3.520          O  
ATOM  12383  CB  GLU A 842       0.399  26.162 -49.621  1.00  4.590          C  
ATOM  12384  CG  GLU A 842       1.486  26.273 -48.553  1.00  4.590          C  
ATOM  12385  CD  GLU A 842       1.747  27.717 -48.149  1.00  4.590          C  
ATOM  12386  OE1 GLU A 842       1.185  28.595 -48.766  1.00  4.590          O  
ATOM  12387  OE2 GLU A 842       2.502  27.938 -47.231  1.00  4.590          O  
ATOM  12388  H   GLU A 842       2.055  24.808 -51.076  1.00  3.840          H  
ATOM  12389  HA  GLU A 842      -0.049  24.081 -49.269  1.00  3.970          H  
ATOM  12390 1HB  GLU A 842       0.713  26.778 -50.466  1.00  5.510          H  
ATOM  12391 2HB  GLU A 842      -0.513  26.603 -49.219  1.00  5.510          H  
ATOM  12392 1HG  GLU A 842       1.174  25.704 -47.677  1.00  5.510          H  
ATOM  12393 2HG  GLU A 842       2.406  25.827 -48.938  1.00  5.510          H  
ATOM  12394  N   GLU A 843      -1.122  25.226 -52.229  1.00  3.520          N  
ATOM  12395  CA  GLU A 843      -2.305  25.267 -53.104  1.00  3.660          C  
ATOM  12396  C   GLU A 843      -2.859  23.876 -53.409  1.00  3.630          C  
ATOM  12397  O   GLU A 843      -4.081  23.676 -53.428  1.00  3.740          O  
ATOM  12398  CB  GLU A 843      -1.999  25.947 -54.443  1.00  5.070          C  
ATOM  12399  CG  GLU A 843      -1.760  27.449 -54.416  1.00  5.070          C  
ATOM  12400  CD  GLU A 843      -1.399  27.959 -55.791  1.00  5.070          C  
ATOM  12401  OE1 GLU A 843      -1.068  27.139 -56.616  1.00  5.070          O  
ATOM  12402  OE2 GLU A 843      -1.515  29.143 -56.043  1.00  5.070          O  
ATOM  12403  H   GLU A 843      -0.227  25.605 -52.569  1.00  4.220          H  
ATOM  12404  HA  GLU A 843      -3.081  25.838 -52.593  1.00  4.390          H  
ATOM  12405 1HB  GLU A 843      -1.114  25.482 -54.879  1.00  6.080          H  
ATOM  12406 2HB  GLU A 843      -2.826  25.771 -55.123  1.00  6.080          H  
ATOM  12407 1HG  GLU A 843      -2.660  27.953 -54.069  1.00  6.080          H  
ATOM  12408 2HG  GLU A 843      -0.952  27.671 -53.719  1.00  6.080          H  
ATOM  12409  N   ILE A 844      -1.959  22.915 -53.621  1.00  3.490          N  
ATOM  12410  CA  ILE A 844      -2.305  21.538 -53.918  1.00  3.460          C  
ATOM  12411  C   ILE A 844      -3.073  20.993 -52.758  1.00  3.470          C  
ATOM  12412  O   ILE A 844      -4.119  20.369 -52.951  1.00  3.550          O  
ATOM  12413  CB  ILE A 844      -1.050  20.702 -54.197  1.00  4.860          C  
ATOM  12414  CG1 ILE A 844      -0.410  21.191 -55.499  1.00  4.860          C  
ATOM  12415  CG2 ILE A 844      -1.435  19.180 -54.299  1.00  4.860          C  
ATOM  12416  CD1 ILE A 844       0.998  20.770 -55.667  1.00  4.860          C  
ATOM  12417  H   ILE A 844      -0.972  23.186 -53.612  1.00  4.190          H  
ATOM  12418  HA  ILE A 844      -2.950  21.520 -54.802  1.00  4.150          H  
ATOM  12419  HB  ILE A 844      -0.326  20.849 -53.395  1.00  5.830          H  
ATOM  12420 1HG1 ILE A 844      -0.971  20.770 -56.333  1.00  5.830          H  
ATOM  12421 2HG1 ILE A 844      -0.480  22.256 -55.566  1.00  5.830          H  
ATOM  12422 1HG2 ILE A 844      -0.571  18.586 -54.504  1.00  5.830          H  
ATOM  12423 2HG2 ILE A 844      -1.878  18.835 -53.365  1.00  5.830          H  
ATOM  12424 3HG2 ILE A 844      -2.156  19.041 -55.107  1.00  5.830          H  
ATOM  12425 1HD1 ILE A 844       1.369  21.127 -56.593  1.00  5.830          H  
ATOM  12426 2HD1 ILE A 844       1.601  21.173 -54.885  1.00  5.830          H  
ATOM  12427 3HD1 ILE A 844       1.058  19.736 -55.648  1.00  5.830          H  
ATOM  12428  N   GLY A 845      -2.551  21.233 -51.549  1.00  3.390          N  
ATOM  12429  CA  GLY A 845      -3.187  20.805 -50.329  1.00  3.390          C  
ATOM  12430  C   GLY A 845      -4.601  21.336 -50.259  1.00  3.560          C  
ATOM  12431  O   GLY A 845      -5.555  20.550 -50.177  1.00  3.620          O  
ATOM  12432  H   GLY A 845      -1.656  21.727 -51.477  1.00  4.070          H  
ATOM  12433 1HA  GLY A 845      -3.190  19.723 -50.275  1.00  4.070          H  
ATOM  12434 2HA  GLY A 845      -2.617  21.181 -49.479  1.00  4.070          H  
ATOM  12435  N   ASP A 846      -4.771  22.663 -50.349  1.00  3.640          N  
ATOM  12436  CA  ASP A 846      -6.114  23.225 -50.243  1.00  3.810          C  
ATOM  12437  C   ASP A 846      -7.066  22.631 -51.273  1.00  3.940          C  
ATOM  12438  O   ASP A 846      -8.204  22.286 -50.942  1.00  4.160          O  
ATOM  12439  CB  ASP A 846      -6.098  24.745 -50.452  1.00  5.270          C  
ATOM  12440  CG  ASP A 846      -5.502  25.565 -49.301  1.00  5.270          C  
ATOM  12441  OD1 ASP A 846      -5.305  25.045 -48.229  1.00  5.270          O  
ATOM  12442  OD2 ASP A 846      -5.271  26.732 -49.515  1.00  5.270          O  
ATOM  12443  H   ASP A 846      -3.951  23.278 -50.427  1.00  4.370          H  
ATOM  12444  HA  ASP A 846      -6.498  23.007 -49.248  1.00  4.570          H  
ATOM  12445 1HB  ASP A 846      -5.517  24.964 -51.352  1.00  6.320          H  
ATOM  12446 2HB  ASP A 846      -7.114  25.091 -50.635  1.00  6.320          H  
ATOM  12447  N   GLY A 847      -6.590  22.471 -52.512  1.00  3.870          N  
ATOM  12448  CA  GLY A 847      -7.377  21.892 -53.592  1.00  3.960          C  
ATOM  12449  C   GLY A 847      -7.741  20.430 -53.335  1.00  3.950          C  
ATOM  12450  O   GLY A 847      -8.827  19.971 -53.701  1.00  4.130          O  
ATOM  12451  H   GLY A 847      -5.642  22.794 -52.730  1.00  4.640          H  
ATOM  12452 1HA  GLY A 847      -8.284  22.477 -53.730  1.00  4.750          H  
ATOM  12453 2HA  GLY A 847      -6.804  21.964 -54.516  1.00  4.750          H  
ATOM  12454  N   SER A 848      -6.820  19.701 -52.698  1.00  3.810          N  
ATOM  12455  CA  SER A 848      -6.968  18.285 -52.406  1.00  3.790          C  
ATOM  12456  C   SER A 848      -7.706  18.035 -51.095  1.00  3.830          C  
ATOM  12457  O   SER A 848      -8.206  16.934 -50.855  1.00  3.990          O  
ATOM  12458  CB  SER A 848      -5.585  17.666 -52.292  1.00  5.310          C  
ATOM  12459  OG  SER A 848      -4.875  17.800 -53.486  1.00  5.310          O  
ATOM  12460  H   SER A 848      -5.931  20.142 -52.452  1.00  4.570          H  
ATOM  12461  HA  SER A 848      -7.522  17.819 -53.219  1.00  4.550          H  
ATOM  12462 1HB  SER A 848      -5.035  18.151 -51.485  1.00  6.380          H  
ATOM  12463 2HB  SER A 848      -5.682  16.614 -52.037  1.00  6.380          H  
ATOM  12464  HG  SER A 848      -4.649  18.758 -53.529  1.00  6.380          H  
ATOM  12465  N   GLY A 849      -7.778  19.059 -50.240  1.00  3.800          N  
ATOM  12466  CA  GLY A 849      -8.375  18.941 -48.919  1.00  3.900          C  
ATOM  12467  C   GLY A 849      -7.341  18.406 -47.929  1.00  3.700          C  
ATOM  12468  O   GLY A 849      -7.673  17.949 -46.833  1.00  3.790          O  
ATOM  12469  H   GLY A 849      -7.336  19.946 -50.490  1.00  4.560          H  
ATOM  12470 1HA  GLY A 849      -8.726  19.922 -48.597  1.00  4.680          H  
ATOM  12471 2HA  GLY A 849      -9.236  18.278 -48.960  1.00  4.680          H  
ATOM  12472  N   ALA A 850      -6.081  18.406 -48.355  1.00  3.580          N  
ATOM  12473  CA  ALA A 850      -4.980  17.908 -47.558  1.00  3.540          C  
ATOM  12474  C   ALA A 850      -4.265  19.060 -46.882  1.00  3.490          C  
ATOM  12475  O   ALA A 850      -3.893  20.052 -47.511  1.00  3.610          O  
ATOM  12476  CB  ALA A 850      -4.018  17.115 -48.423  1.00  4.970          C  
ATOM  12477  H   ALA A 850      -5.895  18.849 -49.252  1.00  4.300          H  
ATOM  12478  HA  ALA A 850      -5.381  17.257 -46.782  1.00  4.250          H  
ATOM  12479 1HB  ALA A 850      -3.209  16.740 -47.799  1.00  5.970          H  
ATOM  12480 2HB  ALA A 850      -4.549  16.280 -48.878  1.00  5.970          H  
ATOM  12481 3HB  ALA A 850      -3.618  17.745 -49.198  1.00  5.970          H  
ATOM  12482  N   ASP A 851      -3.980  18.902 -45.607  1.00  3.390          N  
ATOM  12483  CA  ASP A 851      -3.274  19.949 -44.888  1.00  3.290          C  
ATOM  12484  C   ASP A 851      -1.782  19.880 -45.155  1.00  3.130          C  
ATOM  12485  O   ASP A 851      -1.019  19.324 -44.352  1.00  2.990          O  
ATOM  12486  CB  ASP A 851      -3.525  19.857 -43.394  1.00  4.650          C  
ATOM  12487  CG  ASP A 851      -2.949  21.052 -42.641  1.00  4.650          C  
ATOM  12488  OD1 ASP A 851      -2.722  22.076 -43.251  1.00  4.650          O  
ATOM  12489  OD2 ASP A 851      -2.695  20.908 -41.462  1.00  4.650          O  
ATOM  12490  H   ASP A 851      -4.294  18.073 -45.124  1.00  4.070          H  
ATOM  12491  HA  ASP A 851      -3.637  20.917 -45.238  1.00  3.950          H  
ATOM  12492 1HB  ASP A 851      -4.600  19.817 -43.213  1.00  5.580          H  
ATOM  12493 2HB  ASP A 851      -3.097  18.942 -43.012  1.00  5.580          H  
ATOM  12494  N   LEU A 852      -1.390  20.393 -46.321  1.00  3.180          N  
ATOM  12495  CA  LEU A 852      -0.002  20.346 -46.748  1.00  3.030          C  
ATOM  12496  C   LEU A 852       0.650  21.702 -46.581  1.00  3.010          C  
ATOM  12497  O   LEU A 852      -0.006  22.740 -46.706  1.00  3.190          O  
ATOM  12498  CB  LEU A 852       0.109  19.989 -48.228  1.00  4.300          C  
ATOM  12499  CG  LEU A 852      -0.606  18.749 -48.686  1.00  4.300          C  
ATOM  12500  CD1 LEU A 852      -0.342  18.579 -50.175  1.00  4.300          C  
ATOM  12501  CD2 LEU A 852      -0.175  17.568 -47.881  1.00  4.300          C  
ATOM  12502  H   LEU A 852      -2.119  20.795 -46.914  1.00  3.820          H  
ATOM  12503  HA  LEU A 852       0.549  19.636 -46.131  1.00  3.640          H  
ATOM  12504 1HB  LEU A 852      -0.249  20.831 -48.817  1.00  5.160          H  
ATOM  12505 2HB  LEU A 852       1.161  19.848 -48.452  1.00  5.160          H  
ATOM  12506  HG  LEU A 852      -1.664  18.891 -48.551  1.00  5.160          H  
ATOM  12507 1HD1 LEU A 852      -0.872  17.717 -50.553  1.00  5.160          H  
ATOM  12508 2HD1 LEU A 852      -0.666  19.459 -50.716  1.00  5.160          H  
ATOM  12509 3HD1 LEU A 852       0.725  18.444 -50.322  1.00  5.160          H  
ATOM  12510 1HD2 LEU A 852      -0.687  16.698 -48.195  1.00  5.160          H  
ATOM  12511 2HD2 LEU A 852       0.878  17.422 -48.003  1.00  5.160          H  
ATOM  12512 3HD2 LEU A 852      -0.401  17.727 -46.834  1.00  5.160          H  
ATOM  12513  N   SER A 853       1.947  21.681 -46.332  1.00  2.830          N  
ATOM  12514  CA  SER A 853       2.759  22.893 -46.251  1.00  2.830          C  
ATOM  12515  C   SER A 853       4.208  22.517 -46.481  1.00  2.720          C  
ATOM  12516  O   SER A 853       4.511  21.326 -46.638  1.00  2.590          O  
ATOM  12517  CB  SER A 853       2.613  23.555 -44.897  1.00  3.960          C  
ATOM  12518  OG  SER A 853       3.226  22.789 -43.898  1.00  3.960          O  
ATOM  12519  H   SER A 853       2.383  20.770 -46.154  1.00  3.400          H  
ATOM  12520  HA  SER A 853       2.449  23.586 -47.034  1.00  3.400          H  
ATOM  12521 1HB  SER A 853       3.059  24.549 -44.925  1.00  4.750          H  
ATOM  12522 2HB  SER A 853       1.554  23.678 -44.668  1.00  4.750          H  
ATOM  12523  HG  SER A 853       3.057  23.252 -43.075  1.00  4.750          H  
ATOM  12524  N   ALA A 854       5.104  23.507 -46.552  1.00  2.800          N  
ATOM  12525  CA  ALA A 854       6.503  23.160 -46.719  1.00  2.680          C  
ATOM  12526  C   ALA A 854       7.449  24.168 -46.067  1.00  2.690          C  
ATOM  12527  O   ALA A 854       7.111  25.336 -45.848  1.00  2.820          O  
ATOM  12528  CB  ALA A 854       6.856  23.012 -48.202  1.00  3.800          C  
ATOM  12529  H   ALA A 854       4.821  24.474 -46.455  1.00  3.360          H  
ATOM  12530  HA  ALA A 854       6.638  22.215 -46.214  1.00  3.220          H  
ATOM  12531 1HB  ALA A 854       7.896  22.696 -48.297  1.00  4.560          H  
ATOM  12532 2HB  ALA A 854       6.215  22.285 -48.656  1.00  4.560          H  
ATOM  12533 3HB  ALA A 854       6.735  23.925 -48.707  1.00  4.560          H  
ATOM  12534  N   ILE A 855       8.638  23.658 -45.745  1.00  2.550          N  
ATOM  12535  CA  ILE A 855       9.745  24.394 -45.132  1.00  2.540          C  
ATOM  12536  C   ILE A 855      10.944  24.475 -46.069  1.00  2.490          C  
ATOM  12537  O   ILE A 855      11.399  23.454 -46.578  1.00  2.370          O  
ATOM  12538  CB  ILE A 855      10.143  23.701 -43.812  1.00  3.560          C  
ATOM  12539  CG1 ILE A 855       8.904  23.722 -42.868  1.00  3.560          C  
ATOM  12540  CG2 ILE A 855      11.406  24.389 -43.152  1.00  3.560          C  
ATOM  12541  CD1 ILE A 855       9.032  22.858 -41.680  1.00  3.560          C  
ATOM  12542  H   ILE A 855       8.757  22.665 -45.964  1.00  3.060          H  
ATOM  12543  HA  ILE A 855       9.412  25.407 -44.917  1.00  3.050          H  
ATOM  12544  HB  ILE A 855      10.377  22.655 -44.018  1.00  4.270          H  
ATOM  12545 1HG1 ILE A 855       8.737  24.743 -42.540  1.00  4.270          H  
ATOM  12546 2HG1 ILE A 855       8.027  23.389 -43.412  1.00  4.270          H  
ATOM  12547 1HG2 ILE A 855      11.685  23.886 -42.227  1.00  4.270          H  
ATOM  12548 2HG2 ILE A 855      12.260  24.342 -43.832  1.00  4.270          H  
ATOM  12549 3HG2 ILE A 855      11.186  25.433 -42.935  1.00  4.270          H  
ATOM  12550 1HD1 ILE A 855       8.134  22.934 -41.074  1.00  4.270          H  
ATOM  12551 2HD1 ILE A 855       9.174  21.822 -41.992  1.00  4.270          H  
ATOM  12552 3HD1 ILE A 855       9.865  23.178 -41.116  1.00  4.270          H  
ATOM  12553  N   HIS A 856      11.444  25.681 -46.307  1.00  2.600          N  
ATOM  12554  CA  HIS A 856      12.577  25.883 -47.200  1.00  2.580          C  
ATOM  12555  C   HIS A 856      13.907  25.510 -46.568  1.00  2.480          C  
ATOM  12556  O   HIS A 856      14.053  25.601 -45.355  1.00  2.520          O  
ATOM  12557  CB  HIS A 856      12.629  27.358 -47.575  1.00  3.620          C  
ATOM  12558  CG  HIS A 856      12.998  28.275 -46.431  1.00  3.620          C  
ATOM  12559  ND1 HIS A 856      12.141  28.542 -45.362  1.00  3.620          N  
ATOM  12560  CD2 HIS A 856      14.119  28.999 -46.206  1.00  3.620          C  
ATOM  12561  CE1 HIS A 856      12.752  29.394 -44.526  1.00  3.620          C  
ATOM  12562  NE2 HIS A 856      13.945  29.686 -45.034  1.00  3.620          N  
ATOM  12563  H   HIS A 856      11.045  26.501 -45.852  1.00  3.120          H  
ATOM  12564  HA  HIS A 856      12.450  25.287 -48.104  1.00  3.100          H  
ATOM  12565 1HB  HIS A 856      13.360  27.506 -48.375  1.00  4.340          H  
ATOM  12566 2HB  HIS A 856      11.654  27.663 -47.938  1.00  4.340          H  
ATOM  12567  HD2 HIS A 856      14.997  29.042 -46.831  1.00  4.340          H  
ATOM  12568  HE1 HIS A 856      12.342  29.793 -43.593  1.00  4.340          H  
ATOM  12569  HE2 HIS A 856      14.682  30.328 -44.653  1.00  4.340          H  
ATOM  12570  N   SER A 857      14.906  25.155 -47.387  1.00  2.430          N  
ATOM  12571  CA  SER A 857      16.254  24.989 -46.841  1.00  2.350          C  
ATOM  12572  C   SER A 857      16.970  26.346 -46.724  1.00  2.470          C  
ATOM  12573  O   SER A 857      17.212  26.808 -45.611  1.00  2.490          O  
ATOM  12574  CB  SER A 857      17.072  24.050 -47.704  1.00  3.320          C  
ATOM  12575  OG  SER A 857      18.364  23.887 -47.184  1.00  3.320          O  
ATOM  12576  H   SER A 857      14.722  24.967 -48.373  1.00  2.920          H  
ATOM  12577  HA  SER A 857      16.175  24.564 -45.844  1.00  2.820          H  
ATOM  12578 1HB  SER A 857      16.571  23.083 -47.770  1.00  3.990          H  
ATOM  12579 2HB  SER A 857      17.133  24.443 -48.710  1.00  3.990          H  
ATOM  12580  HG  SER A 857      18.843  23.357 -47.825  1.00  3.990          H  
ATOM  12581  N   LEU A 858      17.260  27.006 -47.868  1.00  2.550          N  
ATOM  12582  CA  LEU A 858      17.894  28.342 -47.867  1.00  2.670          C  
ATOM  12583  C   LEU A 858      17.026  29.321 -48.683  1.00  2.770          C  
ATOM  12584  O   LEU A 858      16.040  28.886 -49.287  1.00  2.670          O  
ATOM  12585  CB  LEU A 858      19.275  28.304 -48.481  1.00  3.690          C  
ATOM  12586  CG  LEU A 858      20.263  27.265 -47.948  1.00  3.690          C  
ATOM  12587  CD1 LEU A 858      21.443  27.326 -48.842  1.00  3.690          C  
ATOM  12588  CD2 LEU A 858      20.646  27.517 -46.469  1.00  3.690          C  
ATOM  12589  H   LEU A 858      17.066  26.564 -48.771  1.00  3.060          H  
ATOM  12590  HA  LEU A 858      17.964  28.697 -46.847  1.00  3.200          H  
ATOM  12591 1HB  LEU A 858      19.181  28.223 -49.505  1.00  4.430          H  
ATOM  12592 2HB  LEU A 858      19.718  29.277 -48.290  1.00  4.430          H  
ATOM  12593  HG  LEU A 858      19.820  26.274 -48.030  1.00  4.430          H  
ATOM  12594 1HD1 LEU A 858      22.159  26.604 -48.552  1.00  4.430          H  
ATOM  12595 2HD1 LEU A 858      21.124  27.124 -49.860  1.00  4.430          H  
ATOM  12596 3HD1 LEU A 858      21.878  28.299 -48.789  1.00  4.430          H  
ATOM  12597 1HD2 LEU A 858      21.347  26.761 -46.136  1.00  4.430          H  
ATOM  12598 2HD2 LEU A 858      21.100  28.497 -46.356  1.00  4.430          H  
ATOM  12599 3HD2 LEU A 858      19.754  27.468 -45.844  1.00  4.430          H  
ATOM  12600  N   ARG A 859      17.384  30.623 -48.743  1.00  3.000          N  
ATOM  12601  CA  ARG A 859      16.627  31.554 -49.604  1.00  3.110          C  
ATOM  12602  C   ARG A 859      17.552  32.313 -50.580  1.00  3.170          C  
ATOM  12603  O   ARG A 859      18.749  32.483 -50.317  1.00  3.190          O  
ATOM  12604  CB  ARG A 859      15.845  32.567 -48.771  1.00  4.310          C  
ATOM  12605  CG  ARG A 859      16.698  33.589 -48.042  1.00  4.310          C  
ATOM  12606  CD  ARG A 859      15.897  34.542 -47.214  1.00  4.310          C  
ATOM  12607  NE  ARG A 859      15.371  33.952 -45.971  1.00  4.310          N  
ATOM  12608  CZ  ARG A 859      14.422  34.490 -45.185  1.00  4.310          C  
ATOM  12609  NH1 ARG A 859      13.822  35.630 -45.492  1.00  4.310          N  
ATOM  12610  NH2 ARG A 859      14.116  33.838 -44.083  1.00  4.310          N  
ATOM  12611  H   ARG A 859      18.189  30.974 -48.205  1.00  3.600          H  
ATOM  12612  HA  ARG A 859      15.918  30.985 -50.189  1.00  3.730          H  
ATOM  12613 1HB  ARG A 859      15.149  33.104 -49.413  1.00  5.170          H  
ATOM  12614 2HB  ARG A 859      15.262  32.034 -48.020  1.00  5.170          H  
ATOM  12615 1HG  ARG A 859      17.381  33.053 -47.377  1.00  5.170          H  
ATOM  12616 2HG  ARG A 859      17.274  34.176 -48.761  1.00  5.170          H  
ATOM  12617 1HD  ARG A 859      16.537  35.383 -46.943  1.00  5.170          H  
ATOM  12618 2HD  ARG A 859      15.060  34.900 -47.807  1.00  5.170          H  
ATOM  12619  HE  ARG A 859      15.773  33.067 -45.618  1.00  5.170          H  
ATOM  12620 1HH1 ARG A 859      14.066  36.123 -46.337  1.00  5.170          H  
ATOM  12621 2HH1 ARG A 859      13.115  36.008 -44.876  1.00  5.170          H  
ATOM  12622 1HH2 ARG A 859      14.632  32.962 -43.879  1.00  5.170          H  
ATOM  12623 2HH2 ARG A 859      13.418  34.183 -43.436  1.00  5.170          H  
ATOM  12624  N   ARG A 860      17.003  32.824 -51.693  1.00  3.250          N  
ATOM  12625  CA  ARG A 860      17.835  33.575 -52.625  1.00  3.360          C  
ATOM  12626  C   ARG A 860      18.473  34.759 -51.939  1.00  3.400          C  
ATOM  12627  O   ARG A 860      17.797  35.568 -51.305  1.00  3.500          O  
ATOM  12628  CB  ARG A 860      17.016  34.058 -53.830  1.00  4.660          C  
ATOM  12629  CG  ARG A 860      17.745  34.826 -54.926  1.00  4.660          C  
ATOM  12630  CD  ARG A 860      16.790  35.237 -56.060  1.00  4.660          C  
ATOM  12631  NE  ARG A 860      16.303  34.076 -56.878  1.00  4.660          N  
ATOM  12632  CZ  ARG A 860      17.009  33.537 -57.909  1.00  4.660          C  
ATOM  12633  NH1 ARG A 860      18.146  34.025 -58.215  1.00  4.660          N  
ATOM  12634  NH2 ARG A 860      16.614  32.521 -58.648  1.00  4.660          N  
ATOM  12635  H   ARG A 860      16.017  32.690 -51.919  1.00  3.900          H  
ATOM  12636  HA  ARG A 860      18.620  32.912 -52.991  1.00  4.030          H  
ATOM  12637 1HB  ARG A 860      16.623  33.206 -54.339  1.00  5.590          H  
ATOM  12638 2HB  ARG A 860      16.177  34.661 -53.489  1.00  5.590          H  
ATOM  12639 1HG  ARG A 860      18.187  35.734 -54.512  1.00  5.590          H  
ATOM  12640 2HG  ARG A 860      18.532  34.198 -55.343  1.00  5.590          H  
ATOM  12641 1HD  ARG A 860      15.916  35.713 -55.611  1.00  5.590          H  
ATOM  12642 2HD  ARG A 860      17.279  35.955 -56.718  1.00  5.590          H  
ATOM  12643  HE  ARG A 860      15.399  33.677 -56.658  1.00  5.590          H  
ATOM  12644 1HH1 ARG A 860      18.526  34.799 -57.701  1.00  5.590          H  
ATOM  12645 2HH1 ARG A 860      18.682  33.570 -58.972  1.00  5.590          H  
ATOM  12646 1HH2 ARG A 860      15.712  32.046 -58.538  1.00  5.590          H  
ATOM  12647 2HH2 ARG A 860      17.277  32.198 -59.374  1.00  5.590          H  
ATOM  12648  N   GLY A 861      19.788  34.866 -52.086  1.00  3.420          N  
ATOM  12649  CA  GLY A 861      20.551  35.965 -51.511  1.00  3.470          C  
ATOM  12650  C   GLY A 861      21.047  35.710 -50.083  1.00  3.440          C  
ATOM  12651  O   GLY A 861      21.815  36.513 -49.548  1.00  3.480          O  
ATOM  12652  H   GLY A 861      20.272  34.144 -52.602  1.00  4.100          H  
ATOM  12653 1HA  GLY A 861      21.407  36.169 -52.155  1.00  4.160          H  
ATOM  12654 2HA  GLY A 861      19.936  36.863 -51.520  1.00  4.160          H  
ATOM  12655  N   ASP A 862      20.625  34.606 -49.459  1.00  3.440          N  
ATOM  12656  CA  ASP A 862      21.046  34.302 -48.094  1.00  3.490          C  
ATOM  12657  C   ASP A 862      21.120  32.803 -47.839  1.00  3.390          C  
ATOM  12658  O   ASP A 862      20.110  32.113 -47.643  1.00  3.530          O  
ATOM  12659  CB  ASP A 862      20.136  34.972 -47.063  1.00  4.870          C  
ATOM  12660  CG  ASP A 862      20.593  34.744 -45.600  1.00  4.870          C  
ATOM  12661  OD1 ASP A 862      21.483  33.922 -45.376  1.00  4.870          O  
ATOM  12662  OD2 ASP A 862      20.049  35.378 -44.722  1.00  4.870          O  
ATOM  12663  H   ASP A 862      19.987  33.957 -49.931  1.00  4.130          H  
ATOM  12664  HA  ASP A 862      22.049  34.705 -47.952  1.00  4.190          H  
ATOM  12665 1HB  ASP A 862      20.101  36.045 -47.261  1.00  5.840          H  
ATOM  12666 2HB  ASP A 862      19.142  34.595 -47.172  1.00  5.840          H  
ATOM  12667  N   GLY A 863      22.353  32.307 -47.895  1.00  3.420          N  
ATOM  12668  CA  GLY A 863      22.657  30.899 -47.739  1.00  3.400          C  
ATOM  12669  C   GLY A 863      23.363  30.651 -46.423  1.00  2.970          C  
ATOM  12670  O   GLY A 863      24.063  29.655 -46.268  1.00  3.180          O  
ATOM  12671  H   GLY A 863      23.114  32.959 -48.052  1.00  4.100          H  
ATOM  12672 1HA  GLY A 863      21.731  30.336 -47.765  1.00  4.080          H  
ATOM  12673 2HA  GLY A 863      23.278  30.563 -48.566  1.00  4.080          H  
ATOM  12674  N   SER A 864      23.245  31.594 -45.498  1.00  2.880          N  
ATOM  12675  CA  SER A 864      23.932  31.487 -44.225  1.00  2.740          C  
ATOM  12676  C   SER A 864      23.235  30.519 -43.294  1.00  2.620          C  
ATOM  12677  O   SER A 864      22.072  30.132 -43.497  1.00  2.660          O  
ATOM  12678  CB  SER A 864      24.028  32.835 -43.535  1.00  3.890          C  
ATOM  12679  OG  SER A 864      22.773  33.255 -43.065  1.00  3.890          O  
ATOM  12680  H   SER A 864      22.638  32.414 -45.659  1.00  3.460          H  
ATOM  12681  HA  SER A 864      24.939  31.117 -44.402  1.00  3.290          H  
ATOM  12682 1HB  SER A 864      24.726  32.768 -42.706  1.00  4.670          H  
ATOM  12683 2HB  SER A 864      24.424  33.573 -44.238  1.00  4.670          H  
ATOM  12684  HG  SER A 864      22.290  33.602 -43.857  1.00  4.670          H  
ATOM  12685  N   LEU A 865      23.935  30.193 -42.213  1.00  2.580          N  
ATOM  12686  CA  LEU A 865      23.388  29.348 -41.176  1.00  2.570          C  
ATOM  12687  C   LEU A 865      22.196  29.959 -40.478  1.00  2.590          C  
ATOM  12688  O   LEU A 865      21.423  29.228 -39.874  1.00  2.590          O  
ATOM  12689  CB  LEU A 865      24.425  29.023 -40.115  1.00  3.600          C  
ATOM  12690  CG  LEU A 865      25.585  28.106 -40.504  1.00  3.600          C  
ATOM  12691  CD1 LEU A 865      26.515  28.079 -39.357  1.00  3.600          C  
ATOM  12692  CD2 LEU A 865      25.090  26.685 -40.793  1.00  3.600          C  
ATOM  12693  H   LEU A 865      24.882  30.535 -42.126  1.00  3.100          H  
ATOM  12694  HA  LEU A 865      23.053  28.428 -41.644  1.00  3.080          H  
ATOM  12695 1HB  LEU A 865      24.857  29.964 -39.772  1.00  4.320          H  
ATOM  12696 2HB  LEU A 865      23.912  28.565 -39.269  1.00  4.320          H  
ATOM  12697  HG  LEU A 865      26.108  28.495 -41.377  1.00  4.320          H  
ATOM  12698 1HD1 LEU A 865      27.360  27.428 -39.563  1.00  4.320          H  
ATOM  12699 2HD1 LEU A 865      26.881  29.085 -39.138  1.00  4.320          H  
ATOM  12700 3HD1 LEU A 865      25.968  27.706 -38.518  1.00  4.320          H  
ATOM  12701 1HD2 LEU A 865      25.950  26.065 -41.022  1.00  4.320          H  
ATOM  12702 2HD2 LEU A 865      24.582  26.285 -39.915  1.00  4.320          H  
ATOM  12703 3HD2 LEU A 865      24.410  26.673 -41.636  1.00  4.320          H  
ATOM  12704  N   ALA A 866      22.080  31.288 -40.435  1.00  2.680          N  
ATOM  12705  CA  ALA A 866      20.933  31.869 -39.758  1.00  2.730          C  
ATOM  12706  C   ALA A 866      19.633  31.442 -40.423  1.00  2.690          C  
ATOM  12707  O   ALA A 866      18.659  31.111 -39.743  1.00  2.690          O  
ATOM  12708  CB  ALA A 866      21.027  33.369 -39.778  1.00  3.800          C  
ATOM  12709  H   ALA A 866      22.751  31.892 -40.899  1.00  3.220          H  
ATOM  12710  HA  ALA A 866      20.922  31.511 -38.733  1.00  3.280          H  
ATOM  12711 1HB  ALA A 866      20.164  33.773 -39.262  1.00  4.560          H  
ATOM  12712 2HB  ALA A 866      21.943  33.686 -39.285  1.00  4.560          H  
ATOM  12713 3HB  ALA A 866      21.032  33.721 -40.811  1.00  4.560          H  
ATOM  12714  N   ASP A 867      19.631  31.405 -41.758  1.00  2.680          N  
ATOM  12715  CA  ASP A 867      18.452  31.003 -42.513  1.00  2.670          C  
ATOM  12716  C   ASP A 867      18.272  29.497 -42.393  1.00  2.530          C  
ATOM  12717  O   ASP A 867      17.153  29.012 -42.200  1.00  2.530          O  
ATOM  12718  CB  ASP A 867      18.538  31.458 -43.972  1.00  3.740          C  
ATOM  12719  CG  ASP A 867      17.249  31.168 -44.759  1.00  3.740          C  
ATOM  12720  OD1 ASP A 867      16.167  31.598 -44.382  1.00  3.740          O  
ATOM  12721  OD2 ASP A 867      17.357  30.550 -45.758  1.00  3.740          O  
ATOM  12722  H   ASP A 867      20.468  31.690 -42.260  1.00  3.220          H  
ATOM  12723  HA  ASP A 867      17.579  31.485 -42.072  1.00  3.200          H  
ATOM  12724 1HB  ASP A 867      18.747  32.533 -44.012  1.00  4.490          H  
ATOM  12725 2HB  ASP A 867      19.377  30.952 -44.469  1.00  4.490          H  
ATOM  12726  N   PHE A 868      19.370  28.744 -42.461  1.00  2.430          N  
ATOM  12727  CA  PHE A 868      19.240  27.306 -42.306  1.00  2.310          C  
ATOM  12728  C   PHE A 868      18.656  27.022 -40.901  1.00  2.280          C  
ATOM  12729  O   PHE A 868      17.847  26.110 -40.715  1.00  2.230          O  
ATOM  12730  CB  PHE A 868      20.549  26.566 -42.523  1.00  3.280          C  
ATOM  12731  CG  PHE A 868      20.288  25.114 -42.588  1.00  3.280          C  
ATOM  12732  CD1 PHE A 868      19.753  24.573 -43.750  1.00  3.280          C  
ATOM  12733  CD2 PHE A 868      20.520  24.282 -41.522  1.00  3.280          C  
ATOM  12734  CE1 PHE A 868      19.470  23.246 -43.827  1.00  3.280          C  
ATOM  12735  CE2 PHE A 868      20.226  22.950 -41.614  1.00  3.280          C  
ATOM  12736  CZ  PHE A 868      19.701  22.429 -42.760  1.00  3.280          C  
ATOM  12737  H   PHE A 868      20.277  29.174 -42.666  1.00  2.920          H  
ATOM  12738  HA  PHE A 868      18.529  26.945 -43.051  1.00  2.770          H  
ATOM  12739 1HB  PHE A 868      21.024  26.891 -43.448  1.00  3.940          H  
ATOM  12740 2HB  PHE A 868      21.230  26.767 -41.698  1.00  3.940          H  
ATOM  12741  HD1 PHE A 868      19.551  25.220 -44.611  1.00  3.940          H  
ATOM  12742  HD2 PHE A 868      20.928  24.688 -40.594  1.00  3.940          H  
ATOM  12743  HE1 PHE A 868      19.057  22.843 -44.740  1.00  3.940          H  
ATOM  12744  HE2 PHE A 868      20.401  22.320 -40.772  1.00  3.940          H  
ATOM  12745  HZ  PHE A 868      19.470  21.370 -42.828  1.00  3.940          H  
ATOM  12746  N   GLY A 869      19.129  27.782 -39.899  1.00  2.320          N  
ATOM  12747  CA  GLY A 869      18.682  27.708 -38.516  1.00  2.300          C  
ATOM  12748  C   GLY A 869      17.172  27.922 -38.469  1.00  2.340          C  
ATOM  12749  O   GLY A 869      16.453  27.121 -37.863  1.00  2.270          O  
ATOM  12750  H   GLY A 869      19.839  28.474 -40.106  1.00  2.780          H  
ATOM  12751 1HA  GLY A 869      18.945  26.743 -38.090  1.00  2.760          H  
ATOM  12752 2HA  GLY A 869      19.188  28.481 -37.933  1.00  2.760          H  
ATOM  12753  N   GLU A 870      16.675  28.985 -39.125  1.00  2.470          N  
ATOM  12754  CA  GLU A 870      15.236  29.208 -39.183  1.00  2.540          C  
ATOM  12755  C   GLU A 870      14.533  27.991 -39.759  1.00  2.460          C  
ATOM  12756  O   GLU A 870      13.460  27.610 -39.287  1.00  2.450          O  
ATOM  12757  CB  GLU A 870      14.870  30.425 -40.036  1.00  3.530          C  
ATOM  12758  CG  GLU A 870      13.352  30.693 -40.106  1.00  3.530          C  
ATOM  12759  CD  GLU A 870      12.990  31.898 -40.923  1.00  3.530          C  
ATOM  12760  OE1 GLU A 870      13.843  32.710 -41.177  1.00  3.530          O  
ATOM  12761  OE2 GLU A 870      11.850  31.987 -41.333  1.00  3.530          O  
ATOM  12762  H   GLU A 870      17.320  29.655 -39.563  1.00  2.960          H  
ATOM  12763  HA  GLU A 870      14.871  29.365 -38.177  1.00  3.050          H  
ATOM  12764 1HB  GLU A 870      15.370  31.311 -39.647  1.00  4.230          H  
ATOM  12765 2HB  GLU A 870      15.228  30.274 -41.055  1.00  4.230          H  
ATOM  12766 1HG  GLU A 870      12.857  29.829 -40.546  1.00  4.230          H  
ATOM  12767 2HG  GLU A 870      12.969  30.816 -39.092  1.00  4.230          H  
ATOM  12768  N   ALA A 871      15.093  27.398 -40.808  1.00  2.400          N  
ATOM  12769  CA  ALA A 871      14.470  26.218 -41.372  1.00  2.340          C  
ATOM  12770  C   ALA A 871      14.407  25.063 -40.339  1.00  2.210          C  
ATOM  12771  O   ALA A 871      13.377  24.388 -40.236  1.00  2.200          O  
ATOM  12772  CB  ALA A 871      15.214  25.798 -42.617  1.00  3.300          C  
ATOM  12773  H   ALA A 871      15.937  27.807 -41.231  1.00  2.880          H  
ATOM  12774  HA  ALA A 871      13.453  26.484 -41.654  1.00  2.810          H  
ATOM  12775 1HB  ALA A 871      14.704  24.970 -43.047  1.00  3.960          H  
ATOM  12776 2HB  ALA A 871      15.227  26.626 -43.335  1.00  3.960          H  
ATOM  12777 3HB  ALA A 871      16.229  25.520 -42.383  1.00  3.960          H  
ATOM  12778  N   LEU A 872      15.478  24.857 -39.543  1.00  2.130          N  
ATOM  12779  CA  LEU A 872      15.470  23.813 -38.498  1.00  2.020          C  
ATOM  12780  C   LEU A 872      14.430  24.134 -37.425  1.00  2.060          C  
ATOM  12781  O   LEU A 872      13.748  23.234 -36.918  1.00  2.020          O  
ATOM  12782  CB  LEU A 872      16.850  23.670 -37.820  1.00  2.870          C  
ATOM  12783  CG  LEU A 872      18.017  23.076 -38.661  1.00  2.870          C  
ATOM  12784  CD1 LEU A 872      19.326  23.229 -37.873  1.00  2.870          C  
ATOM  12785  CD2 LEU A 872      17.769  21.592 -38.949  1.00  2.870          C  
ATOM  12786  H   LEU A 872      16.328  25.404 -39.731  1.00  2.560          H  
ATOM  12787  HA  LEU A 872      15.193  22.871 -38.958  1.00  2.420          H  
ATOM  12788 1HB  LEU A 872      17.162  24.661 -37.497  1.00  3.450          H  
ATOM  12789 2HB  LEU A 872      16.731  23.051 -36.933  1.00  3.450          H  
ATOM  12790  HG  LEU A 872      18.099  23.627 -39.603  1.00  3.450          H  
ATOM  12791 1HD1 LEU A 872      20.157  22.828 -38.451  1.00  3.450          H  
ATOM  12792 2HD1 LEU A 872      19.508  24.283 -37.672  1.00  3.450          H  
ATOM  12793 3HD1 LEU A 872      19.254  22.688 -36.930  1.00  3.450          H  
ATOM  12794 1HD2 LEU A 872      18.591  21.192 -39.536  1.00  3.450          H  
ATOM  12795 2HD2 LEU A 872      17.695  21.048 -38.014  1.00  3.450          H  
ATOM  12796 3HD2 LEU A 872      16.869  21.477 -39.490  1.00  3.450          H  
ATOM  12797  N   SER A 873      14.307  25.424 -37.105  1.00  2.170          N  
ATOM  12798  CA  SER A 873      13.358  25.945 -36.130  1.00  2.230          C  
ATOM  12799  C   SER A 873      11.945  25.586 -36.580  1.00  2.280          C  
ATOM  12800  O   SER A 873      11.149  25.026 -35.806  1.00  2.280          O  
ATOM  12801  CB  SER A 873      13.554  27.454 -36.018  1.00  3.100          C  
ATOM  12802  OG  SER A 873      12.698  28.024 -35.119  1.00  3.100          O  
ATOM  12803  H   SER A 873      14.956  26.081 -37.549  1.00  2.600          H  
ATOM  12804  HA  SER A 873      13.541  25.487 -35.164  1.00  2.680          H  
ATOM  12805 1HB  SER A 873      14.582  27.668 -35.732  1.00  3.720          H  
ATOM  12806 2HB  SER A 873      13.392  27.907 -36.963  1.00  3.720          H  
ATOM  12807  HG  SER A 873      12.903  28.963 -35.114  1.00  3.720          H  
ATOM  12808  N   ARG A 874      11.654  25.839 -37.861  1.00  2.340          N  
ATOM  12809  CA  ARG A 874      10.369  25.497 -38.444  1.00  2.400          C  
ATOM  12810  C   ARG A 874      10.118  24.001 -38.462  1.00  2.300          C  
ATOM  12811  O   ARG A 874       8.996  23.572 -38.170  1.00  2.340          O  
ATOM  12812  CB  ARG A 874      10.256  26.083 -39.835  1.00  3.340          C  
ATOM  12813  CG  ARG A 874      10.094  27.574 -39.815  1.00  3.340          C  
ATOM  12814  CD  ARG A 874       9.962  28.191 -41.141  1.00  3.340          C  
ATOM  12815  NE  ARG A 874       9.875  29.646 -41.005  1.00  3.340          N  
ATOM  12816  CZ  ARG A 874       8.776  30.348 -40.673  1.00  3.340          C  
ATOM  12817  NH1 ARG A 874       7.611  29.765 -40.434  1.00  3.340          N  
ATOM  12818  NH2 ARG A 874       8.908  31.650 -40.587  1.00  3.340          N  
ATOM  12819  H   ARG A 874      12.352  26.327 -38.432  1.00  2.810          H  
ATOM  12820  HA  ARG A 874       9.590  25.945 -37.840  1.00  2.880          H  
ATOM  12821 1HB  ARG A 874      11.153  25.850 -40.403  1.00  4.000          H  
ATOM  12822 2HB  ARG A 874       9.407  25.651 -40.353  1.00  4.000          H  
ATOM  12823 1HG  ARG A 874       9.197  27.794 -39.269  1.00  4.000          H  
ATOM  12824 2HG  ARG A 874      10.942  28.031 -39.306  1.00  4.000          H  
ATOM  12825 1HD  ARG A 874      10.851  27.958 -41.736  1.00  4.000          H  
ATOM  12826 2HD  ARG A 874       9.076  27.826 -41.653  1.00  4.000          H  
ATOM  12827  HE  ARG A 874      10.722  30.214 -41.173  1.00  4.000          H  
ATOM  12828 1HH1 ARG A 874       7.520  28.764 -40.507  1.00  4.000          H  
ATOM  12829 2HH1 ARG A 874       6.807  30.324 -40.188  1.00  4.000          H  
ATOM  12830 1HH2 ARG A 874       9.841  32.052 -40.783  1.00  4.000          H  
ATOM  12831 2HH2 ARG A 874       8.130  32.240 -40.335  1.00  4.000          H  
ATOM  12832  N   ALA A 875      11.142  23.189 -38.781  1.00  2.190          N  
ATOM  12833  CA  ALA A 875      10.939  21.746 -38.809  1.00  2.100          C  
ATOM  12834  C   ALA A 875      10.480  21.284 -37.441  1.00  2.070          C  
ATOM  12835  O   ALA A 875       9.495  20.545 -37.332  1.00  2.070          O  
ATOM  12836  CB  ALA A 875      12.218  21.038 -39.245  1.00  2.980          C  
ATOM  12837  H   ALA A 875      12.039  23.594 -39.070  1.00  2.630          H  
ATOM  12838  HA  ALA A 875      10.149  21.515 -39.518  1.00  2.520          H  
ATOM  12839 1HB  ALA A 875      12.067  19.968 -39.278  1.00  3.570          H  
ATOM  12840 2HB  ALA A 875      12.501  21.397 -40.233  1.00  3.570          H  
ATOM  12841 3HB  ALA A 875      13.013  21.265 -38.535  1.00  3.570          H  
ATOM  12842  N   PHE A 876      11.119  21.796 -36.386  1.00  2.050          N  
ATOM  12843  CA  PHE A 876      10.714  21.468 -35.037  1.00  2.020          C  
ATOM  12844  C   PHE A 876       9.279  21.844 -34.725  1.00  2.130          C  
ATOM  12845  O   PHE A 876       8.497  21.013 -34.254  1.00  2.120          O  
ATOM  12846  CB  PHE A 876      11.625  22.133 -34.029  1.00  2.840          C  
ATOM  12847  CG  PHE A 876      11.116  22.071 -32.609  1.00  2.840          C  
ATOM  12848  CD1 PHE A 876      11.221  20.925 -31.836  1.00  2.840          C  
ATOM  12849  CD2 PHE A 876      10.509  23.198 -32.056  1.00  2.840          C  
ATOM  12850  CE1 PHE A 876      10.719  20.905 -30.544  1.00  2.840          C  
ATOM  12851  CE2 PHE A 876      10.012  23.182 -30.786  1.00  2.840          C  
ATOM  12852  CZ  PHE A 876      10.110  22.034 -30.022  1.00  2.840          C  
ATOM  12853  H   PHE A 876      11.934  22.402 -36.543  1.00  2.460          H  
ATOM  12854  HA  PHE A 876      10.811  20.388 -34.918  1.00  2.420          H  
ATOM  12855 1HB  PHE A 876      12.582  21.627 -34.075  1.00  3.410          H  
ATOM  12856 2HB  PHE A 876      11.789  23.171 -34.301  1.00  3.410          H  
ATOM  12857  HD1 PHE A 876      11.693  20.035 -32.258  1.00  3.410          H  
ATOM  12858  HD2 PHE A 876      10.426  24.104 -32.656  1.00  3.410          H  
ATOM  12859  HE1 PHE A 876      10.797  19.999 -29.941  1.00  3.410          H  
ATOM  12860  HE2 PHE A 876       9.537  24.076 -30.366  1.00  3.410          H  
ATOM  12861  HZ  PHE A 876       9.708  22.033 -29.007  1.00  3.410          H  
ATOM  12862  N   ALA A 877       8.933  23.110 -34.975  1.00  2.250          N  
ATOM  12863  CA  ALA A 877       7.600  23.579 -34.628  1.00  2.370          C  
ATOM  12864  C   ALA A 877       6.528  22.778 -35.356  1.00  2.390          C  
ATOM  12865  O   ALA A 877       5.484  22.459 -34.795  1.00  2.450          O  
ATOM  12866  CB  ALA A 877       7.471  25.052 -34.932  1.00  3.270          C  
ATOM  12867  H   ALA A 877       9.618  23.754 -35.384  1.00  2.700          H  
ATOM  12868  HA  ALA A 877       7.468  23.429 -33.569  1.00  2.840          H  
ATOM  12869 1HB  ALA A 877       6.487  25.376 -34.636  1.00  3.920          H  
ATOM  12870 2HB  ALA A 877       8.231  25.605 -34.374  1.00  3.920          H  
ATOM  12871 3HB  ALA A 877       7.609  25.212 -36.001  1.00  3.920          H  
ATOM  12872  N   ALA A 878       6.826  22.391 -36.596  1.00  2.340          N  
ATOM  12873  CA  ALA A 878       5.939  21.633 -37.468  1.00  2.350          C  
ATOM  12874  C   ALA A 878       5.696  20.200 -37.006  1.00  2.270          C  
ATOM  12875  O   ALA A 878       4.800  19.540 -37.541  1.00  2.310          O  
ATOM  12876  CB  ALA A 878       6.509  21.612 -38.875  1.00  3.290          C  
ATOM  12877  H   ALA A 878       7.713  22.711 -36.998  1.00  2.810          H  
ATOM  12878  HA  ALA A 878       4.980  22.131 -37.487  1.00  2.820          H  
ATOM  12879 1HB  ALA A 878       5.828  21.081 -39.541  1.00  3.940          H  
ATOM  12880 2HB  ALA A 878       6.638  22.636 -39.218  1.00  3.940          H  
ATOM  12881 3HB  ALA A 878       7.474  21.107 -38.866  1.00  3.940          H  
ATOM  12882  N   GLY A 879       6.506  19.692 -36.068  1.00  2.190          N  
ATOM  12883  CA  GLY A 879       6.375  18.320 -35.614  1.00  2.130          C  
ATOM  12884  C   GLY A 879       7.445  17.377 -36.166  1.00  1.960          C  
ATOM  12885  O   GLY A 879       7.300  16.156 -36.068  1.00  1.900          O  
ATOM  12886  H   GLY A 879       7.200  20.288 -35.609  1.00  2.630          H  
ATOM  12887 1HA  GLY A 879       6.420  18.314 -34.526  1.00  2.560          H  
ATOM  12888 2HA  GLY A 879       5.392  17.947 -35.887  1.00  2.560          H  
ATOM  12889  N   VAL A 880       8.510  17.917 -36.760  1.00  1.900          N  
ATOM  12890  CA  VAL A 880       9.577  17.097 -37.293  1.00  1.750          C  
ATOM  12891  C   VAL A 880      10.715  17.098 -36.284  1.00  1.680          C  
ATOM  12892  O   VAL A 880      11.173  18.148 -35.852  1.00  1.740          O  
ATOM  12893  CB  VAL A 880      10.047  17.659 -38.646  1.00  2.510          C  
ATOM  12894  CG1 VAL A 880      11.180  16.835 -39.208  1.00  2.510          C  
ATOM  12895  CG2 VAL A 880       8.854  17.725 -39.604  1.00  2.510          C  
ATOM  12896  H   VAL A 880       8.646  18.930 -36.829  1.00  2.280          H  
ATOM  12897  HA  VAL A 880       9.220  16.076 -37.429  1.00  2.100          H  
ATOM  12898  HB  VAL A 880      10.429  18.636 -38.495  1.00  3.010          H  
ATOM  12899 1HG1 VAL A 880      11.498  17.274 -40.148  1.00  3.010          H  
ATOM  12900 2HG1 VAL A 880      12.022  16.829 -38.510  1.00  3.010          H  
ATOM  12901 3HG1 VAL A 880      10.844  15.815 -39.377  1.00  3.010          H  
ATOM  12902 1HG2 VAL A 880       9.167  18.144 -40.561  1.00  3.010          H  
ATOM  12903 2HG2 VAL A 880       8.461  16.724 -39.757  1.00  3.010          H  
ATOM  12904 3HG2 VAL A 880       8.072  18.358 -39.176  1.00  3.010          H  
ATOM  12905  N   ALA A 881      11.157  15.922 -35.869  1.00  1.580          N  
ATOM  12906  CA  ALA A 881      12.211  15.872 -34.869  1.00  1.510          C  
ATOM  12907  C   ALA A 881      13.474  16.547 -35.374  1.00  1.440          C  
ATOM  12908  O   ALA A 881      13.809  16.445 -36.551  1.00  1.470          O  
ATOM  12909  CB  ALA A 881      12.522  14.437 -34.495  1.00  2.140          C  
ATOM  12910  H   ALA A 881      10.753  15.074 -36.243  1.00  1.900          H  
ATOM  12911  HA  ALA A 881      11.869  16.410 -33.986  1.00  1.810          H  
ATOM  12912 1HB  ALA A 881      13.302  14.426 -33.733  1.00  2.570          H  
ATOM  12913 2HB  ALA A 881      11.625  13.957 -34.107  1.00  2.570          H  
ATOM  12914 3HB  ALA A 881      12.870  13.900 -35.378  1.00  2.570          H  
ATOM  12915  N   VAL A 882      14.173  17.235 -34.473  1.00  1.460          N  
ATOM  12916  CA  VAL A 882      15.455  17.851 -34.791  1.00  1.430          C  
ATOM  12917  C   VAL A 882      16.483  17.450 -33.736  1.00  1.340          C  
ATOM  12918  O   VAL A 882      16.261  17.622 -32.531  1.00  1.370          O  
ATOM  12919  CB  VAL A 882      15.346  19.399 -34.866  1.00  2.010          C  
ATOM  12920  CG1 VAL A 882      16.732  20.013 -35.172  1.00  2.010          C  
ATOM  12921  CG2 VAL A 882      14.338  19.805 -35.962  1.00  2.010          C  
ATOM  12922  H   VAL A 882      13.817  17.304 -33.531  1.00  1.750          H  
ATOM  12923  HA  VAL A 882      15.797  17.482 -35.761  1.00  1.720          H  
ATOM  12924  HB  VAL A 882      15.013  19.788 -33.904  1.00  2.420          H  
ATOM  12925 1HG1 VAL A 882      16.641  21.090 -35.220  1.00  2.420          H  
ATOM  12926 2HG1 VAL A 882      17.443  19.754 -34.390  1.00  2.420          H  
ATOM  12927 3HG1 VAL A 882      17.093  19.635 -36.127  1.00  2.420          H  
ATOM  12928 1HG2 VAL A 882      14.266  20.891 -36.006  1.00  2.420          H  
ATOM  12929 2HG2 VAL A 882      14.672  19.419 -36.925  1.00  2.420          H  
ATOM  12930 3HG2 VAL A 882      13.357  19.393 -35.736  1.00  2.420          H  
ATOM  12931  N   ASP A 883      17.629  16.935 -34.165  1.00  1.260          N  
ATOM  12932  CA  ASP A 883      18.647  16.538 -33.201  1.00  1.210          C  
ATOM  12933  C   ASP A 883      19.406  17.784 -32.800  1.00  1.300          C  
ATOM  12934  O   ASP A 883      20.470  18.094 -33.352  1.00  1.300          O  
ATOM  12935  CB  ASP A 883      19.609  15.500 -33.780  1.00  1.710          C  
ATOM  12936  CG  ASP A 883      20.571  14.954 -32.716  1.00  1.710          C  
ATOM  12937  OD1 ASP A 883      20.434  15.350 -31.572  1.00  1.710          O  
ATOM  12938  OD2 ASP A 883      21.412  14.146 -33.042  1.00  1.710          O  
ATOM  12939  H   ASP A 883      17.814  16.832 -35.165  1.00  1.510          H  
ATOM  12940  HA  ASP A 883      18.163  16.119 -32.319  1.00  1.450          H  
ATOM  12941 1HB  ASP A 883      19.040  14.671 -34.200  1.00  2.060          H  
ATOM  12942 2HB  ASP A 883      20.187  15.946 -34.593  1.00  2.060          H  
ATOM  12943  N   TRP A 884      18.842  18.512 -31.842  1.00  1.410          N  
ATOM  12944  CA  TRP A 884      19.340  19.825 -31.484  1.00  1.540          C  
ATOM  12945  C   TRP A 884      20.779  19.897 -31.017  1.00  1.530          C  
ATOM  12946  O   TRP A 884      21.418  20.925 -31.169  1.00  1.670          O  
ATOM  12947  CB  TRP A 884      18.495  20.459 -30.403  1.00  2.100          C  
ATOM  12948  CG  TRP A 884      17.138  20.898 -30.835  1.00  2.100          C  
ATOM  12949  CD1 TRP A 884      15.942  20.455 -30.349  1.00  2.100          C  
ATOM  12950  CD2 TRP A 884      16.820  21.872 -31.846  1.00  2.100          C  
ATOM  12951  NE1 TRP A 884      14.921  21.113 -30.959  1.00  2.100          N  
ATOM  12952  CE2 TRP A 884      15.440  21.983 -31.878  1.00  2.100          C  
ATOM  12953  CE3 TRP A 884      17.591  22.658 -32.715  1.00  2.100          C  
ATOM  12954  CZ2 TRP A 884      14.809  22.851 -32.723  1.00  2.100          C  
ATOM  12955  CZ3 TRP A 884      16.943  23.501 -33.584  1.00  2.100          C  
ATOM  12956  CH2 TRP A 884      15.588  23.599 -33.583  1.00  2.100          C  
ATOM  12957  H   TRP A 884      17.967  18.157 -31.444  1.00  1.690          H  
ATOM  12958  HA  TRP A 884      19.266  20.437 -32.378  1.00  1.850          H  
ATOM  12959 1HB  TRP A 884      18.370  19.748 -29.586  1.00  2.520          H  
ATOM  12960 2HB  TRP A 884      19.024  21.323 -29.996  1.00  2.520          H  
ATOM  12961  HD1 TRP A 884      15.822  19.704 -29.562  1.00  2.520          H  
ATOM  12962  HE1 TRP A 884      13.936  20.979 -30.762  1.00  2.520          H  
ATOM  12963  HE3 TRP A 884      18.675  22.597 -32.716  1.00  2.520          H  
ATOM  12964  HZ2 TRP A 884      13.751  22.953 -32.730  1.00  2.520          H  
ATOM  12965  HZ3 TRP A 884      17.540  24.088 -34.272  1.00  2.520          H  
ATOM  12966  HH2 TRP A 884      15.114  24.277 -34.272  1.00  2.520          H  
ATOM  12967  N   GLU A 885      21.338  18.843 -30.453  1.00  1.430          N  
ATOM  12968  CA  GLU A 885      22.729  18.951 -30.019  1.00  1.470          C  
ATOM  12969  C   GLU A 885      23.685  19.240 -31.197  1.00  1.490          C  
ATOM  12970  O   GLU A 885      24.806  19.724 -31.005  1.00  1.660          O  
ATOM  12971  CB  GLU A 885      23.164  17.751 -29.188  1.00  2.040          C  
ATOM  12972  CG  GLU A 885      24.582  17.906 -28.624  1.00  2.040          C  
ATOM  12973  CD  GLU A 885      24.864  17.042 -27.421  1.00  2.040          C  
ATOM  12974  OE1 GLU A 885      23.924  16.672 -26.744  1.00  2.040          O  
ATOM  12975  OE2 GLU A 885      26.012  16.776 -27.160  1.00  2.040          O  
ATOM  12976  H   GLU A 885      20.818  17.978 -30.308  1.00  1.720          H  
ATOM  12977  HA  GLU A 885      22.790  19.800 -29.343  1.00  1.760          H  
ATOM  12978 1HB  GLU A 885      22.466  17.604 -28.365  1.00  2.450          H  
ATOM  12979 2HB  GLU A 885      23.138  16.853 -29.809  1.00  2.450          H  
ATOM  12980 1HG  GLU A 885      25.294  17.639 -29.407  1.00  2.450          H  
ATOM  12981 2HG  GLU A 885      24.750  18.949 -28.376  1.00  2.450          H  
ATOM  12982  N   SER A 886      23.257  18.907 -32.420  1.00  1.390          N  
ATOM  12983  CA  SER A 886      24.036  19.058 -33.645  1.00  1.420          C  
ATOM  12984  C   SER A 886      24.387  20.510 -33.987  1.00  1.670          C  
ATOM  12985  O   SER A 886      25.232  20.749 -34.854  1.00  1.860          O  
ATOM  12986  CB  SER A 886      23.303  18.443 -34.819  1.00  1.980          C  
ATOM  12987  OG  SER A 886      22.140  19.160 -35.117  1.00  1.980          O  
ATOM  12988  H   SER A 886      22.303  18.549 -32.524  1.00  1.670          H  
ATOM  12989  HA  SER A 886      24.970  18.513 -33.509  1.00  1.700          H  
ATOM  12990 1HB  SER A 886      23.960  18.439 -35.688  1.00  2.370          H  
ATOM  12991 2HB  SER A 886      23.043  17.406 -34.595  1.00  2.370          H  
ATOM  12992  HG  SER A 886      21.442  18.783 -34.542  1.00  2.370          H  
ATOM  12993  N   VAL A 887      23.745  21.486 -33.336  1.00  1.760          N  
ATOM  12994  CA  VAL A 887      24.057  22.888 -33.604  1.00  2.030          C  
ATOM  12995  C   VAL A 887      24.846  23.543 -32.459  1.00  2.180          C  
ATOM  12996  O   VAL A 887      24.959  24.767 -32.403  1.00  2.350          O  
ATOM  12997  CB  VAL A 887      22.779  23.722 -33.934  1.00  2.730          C  
ATOM  12998  CG1 VAL A 887      22.150  23.224 -35.221  1.00  2.730          C  
ATOM  12999  CG2 VAL A 887      21.767  23.631 -32.829  1.00  2.730          C  
ATOM  13000  H   VAL A 887      23.043  21.229 -32.632  1.00  2.110          H  
ATOM  13001  HA  VAL A 887      24.687  22.926 -34.492  1.00  2.440          H  
ATOM  13002  HB  VAL A 887      23.059  24.753 -34.062  1.00  3.280          H  
ATOM  13003 1HG1 VAL A 887      21.271  23.823 -35.452  1.00  3.280          H  
ATOM  13004 2HG1 VAL A 887      22.872  23.315 -36.028  1.00  3.280          H  
ATOM  13005 3HG1 VAL A 887      21.857  22.177 -35.111  1.00  3.280          H  
ATOM  13006 1HG2 VAL A 887      20.899  24.231 -33.078  1.00  3.280          H  
ATOM  13007 2HG2 VAL A 887      21.469  22.617 -32.720  1.00  3.280          H  
ATOM  13008 3HG2 VAL A 887      22.202  23.990 -31.901  1.00  3.280          H  
ATOM  13009  N   HIS A 888      25.473  22.730 -31.596  1.00  2.270          N  
ATOM  13010  CA  HIS A 888      26.306  23.271 -30.523  1.00  2.540          C  
ATOM  13011  C   HIS A 888      27.794  22.938 -30.695  1.00  2.440          C  
ATOM  13012  O   HIS A 888      28.201  21.796 -30.925  1.00  2.900          O  
ATOM  13013  CB  HIS A 888      25.767  22.820 -29.182  1.00  3.450          C  
ATOM  13014  CG  HIS A 888      24.450  23.414 -28.964  1.00  3.450          C  
ATOM  13015  ND1 HIS A 888      24.292  24.656 -28.424  1.00  3.450          N  
ATOM  13016  CD2 HIS A 888      23.226  22.974 -29.264  1.00  3.450          C  
ATOM  13017  CE1 HIS A 888      23.016  24.953 -28.405  1.00  3.450          C  
ATOM  13018  NE2 HIS A 888      22.340  23.947 -28.903  1.00  3.450          N  
ATOM  13019  H   HIS A 888      25.340  21.714 -31.664  1.00  2.720          H  
ATOM  13020  HA  HIS A 888      26.227  24.356 -30.531  1.00  3.050          H  
ATOM  13021 1HB  HIS A 888      25.684  21.729 -29.147  1.00  4.140          H  
ATOM  13022 2HB  HIS A 888      26.434  23.138 -28.390  1.00  4.140          H  
ATOM  13023  HD1 HIS A 888      24.934  25.030 -27.748  1.00  4.140          H  
ATOM  13024  HD2 HIS A 888      22.884  22.071 -29.712  1.00  4.140          H  
ATOM  13025  HE1 HIS A 888      22.693  25.894 -28.024  1.00  4.140          H  
ATOM  13026  N   LEU A 889      28.625  23.969 -30.533  1.00  2.410          N  
ATOM  13027  CA  LEU A 889      30.071  23.905 -30.776  1.00  2.490          C  
ATOM  13028  C   LEU A 889      30.917  23.282 -29.664  1.00  2.810          C  
ATOM  13029  O   LEU A 889      31.863  23.892 -29.148  1.00  3.390          O  
ATOM  13030  CB  LEU A 889      30.592  25.323 -31.047  1.00  3.450          C  
ATOM  13031  CG  LEU A 889      30.325  25.924 -32.464  1.00  3.450          C  
ATOM  13032  CD1 LEU A 889      28.855  26.325 -32.632  1.00  3.450          C  
ATOM  13033  CD2 LEU A 889      31.199  27.143 -32.659  1.00  3.450          C  
ATOM  13034  H   LEU A 889      28.207  24.853 -30.292  1.00  2.890          H  
ATOM  13035  HA  LEU A 889      30.223  23.305 -31.673  1.00  2.990          H  
ATOM  13036 1HB  LEU A 889      30.165  25.999 -30.308  1.00  4.140          H  
ATOM  13037 2HB  LEU A 889      31.659  25.323 -30.907  1.00  4.140          H  
ATOM  13038  HG  LEU A 889      30.568  25.187 -33.227  1.00  4.140          H  
ATOM  13039 1HD1 LEU A 889      28.753  26.745 -33.598  1.00  4.140          H  
ATOM  13040 2HD1 LEU A 889      28.187  25.482 -32.550  1.00  4.140          H  
ATOM  13041 3HD1 LEU A 889      28.583  27.074 -31.898  1.00  4.140          H  
ATOM  13042 1HD2 LEU A 889      31.031  27.559 -33.650  1.00  4.140          H  
ATOM  13043 2HD2 LEU A 889      30.963  27.889 -31.911  1.00  4.140          H  
ATOM  13044 3HD2 LEU A 889      32.233  26.877 -32.574  1.00  4.140          H  
ATOM  13045  N   GLY A 890      30.624  22.025 -29.371  1.00  3.030          N  
ATOM  13046  CA  GLY A 890      31.335  21.253 -28.354  1.00  3.780          C  
ATOM  13047  C   GLY A 890      30.539  21.025 -27.072  1.00  3.930          C  
ATOM  13048  O   GLY A 890      29.782  21.902 -26.647  1.00  4.400          O  
ATOM  13049  H   GLY A 890      29.841  21.609 -29.882  1.00  3.640          H  
ATOM  13050 1HA  GLY A 890      31.608  20.287 -28.782  1.00  4.540          H  
ATOM  13051 2HA  GLY A 890      32.272  21.755 -28.112  1.00  4.540          H  
ATOM  13052  N   THR A 891      30.724  19.812 -26.506  1.00  3.940          N  
ATOM  13053  CA  THR A 891      30.120  19.253 -25.277  1.00  4.320          C  
ATOM  13054  C   THR A 891      28.665  19.600 -25.009  1.00  3.980          C  
ATOM  13055  O   THR A 891      28.287  19.806 -23.846  1.00  4.600          O  
ATOM  13056  CB  THR A 891      30.929  19.601 -24.000  1.00  5.900          C  
ATOM  13057  OG1 THR A 891      30.372  18.873 -22.897  1.00  5.900          O  
ATOM  13058  CG2 THR A 891      30.938  21.107 -23.642  1.00  5.900          C  
ATOM  13059  H   THR A 891      31.402  19.203 -26.978  1.00  4.730          H  
ATOM  13060  HA  THR A 891      30.166  18.168 -25.376  1.00  5.180          H  
ATOM  13061  HB  THR A 891      31.957  19.274 -24.149  1.00  7.080          H  
ATOM  13062  HG1 THR A 891      29.435  19.145 -22.777  1.00  7.080          H  
ATOM  13063 1HG2 THR A 891      31.526  21.248 -22.741  1.00  7.080          H  
ATOM  13064 2HG2 THR A 891      31.365  21.678 -24.441  1.00  7.080          H  
ATOM  13065 3HG2 THR A 891      29.934  21.477 -23.461  1.00  7.080          H  
ATOM  13066  N   GLY A 892      27.813  19.634 -26.023  1.00  3.600          N  
ATOM  13067  CA  GLY A 892      26.467  20.047 -25.697  1.00  3.790          C  
ATOM  13068  C   GLY A 892      26.544  21.501 -25.251  1.00  3.700          C  
ATOM  13069  O   GLY A 892      26.668  22.407 -26.073  1.00  3.850          O  
ATOM  13070  H   GLY A 892      28.089  19.418 -26.970  1.00  4.320          H  
ATOM  13071 1HA  GLY A 892      25.828  19.956 -26.570  1.00  4.550          H  
ATOM  13072 2HA  GLY A 892      26.056  19.420 -24.906  1.00  4.550          H  
ATOM  13073  N   ALA A 893      26.328  21.735 -23.972  1.00  3.730          N  
ATOM  13074  CA  ALA A 893      26.376  23.084 -23.428  1.00  3.790          C  
ATOM  13075  C   ALA A 893      26.336  23.066 -21.920  1.00  3.740          C  
ATOM  13076  O   ALA A 893      26.139  22.014 -21.307  1.00  3.710          O  
ATOM  13077  CB  ALA A 893      25.256  23.933 -23.909  1.00  5.280          C  
ATOM  13078  H   ALA A 893      26.257  20.929 -23.360  1.00  4.480          H  
ATOM  13079  HA  ALA A 893      27.319  23.530 -23.746  1.00  4.550          H  
ATOM  13080 1HB  ALA A 893      25.386  24.901 -23.486  1.00  6.340          H  
ATOM  13081 2HB  ALA A 893      25.233  24.011 -24.990  1.00  6.340          H  
ATOM  13082 3HB  ALA A 893      24.383  23.506 -23.543  1.00  6.340          H  
ATOM  13083  N   ARG A 894      26.544  24.230 -21.315  1.00  3.930          N  
ATOM  13084  CA  ARG A 894      26.375  24.355 -19.881  1.00  4.060          C  
ATOM  13085  C   ARG A 894      24.912  24.123 -19.541  1.00  4.120          C  
ATOM  13086  O   ARG A 894      24.027  24.584 -20.258  1.00  4.230          O  
ATOM  13087  CB  ARG A 894      26.770  25.740 -19.400  1.00  5.630          C  
ATOM  13088  CG  ARG A 894      26.705  25.945 -17.911  1.00  5.630          C  
ATOM  13089  CD  ARG A 894      27.112  27.290 -17.520  1.00  5.630          C  
ATOM  13090  NE  ARG A 894      26.966  27.469 -16.086  1.00  5.630          N  
ATOM  13091  CZ  ARG A 894      27.283  28.585 -15.404  1.00  5.630          C  
ATOM  13092  NH1 ARG A 894      27.773  29.635 -16.035  1.00  5.630          N  
ATOM  13093  NH2 ARG A 894      27.100  28.621 -14.095  1.00  5.630          N  
ATOM  13094  H   ARG A 894      26.736  25.080 -21.872  1.00  4.720          H  
ATOM  13095  HA  ARG A 894      26.986  23.602 -19.381  1.00  4.870          H  
ATOM  13096 1HB  ARG A 894      27.778  25.975 -19.739  1.00  6.760          H  
ATOM  13097 2HB  ARG A 894      26.104  26.467 -19.836  1.00  6.760          H  
ATOM  13098 1HG  ARG A 894      25.685  25.829 -17.570  1.00  6.760          H  
ATOM  13099 2HG  ARG A 894      27.342  25.223 -17.405  1.00  6.760          H  
ATOM  13100 1HD  ARG A 894      28.155  27.452 -17.792  1.00  6.760          H  
ATOM  13101 2HD  ARG A 894      26.478  28.018 -18.030  1.00  6.760          H  
ATOM  13102  HE  ARG A 894      26.586  26.688 -15.562  1.00  6.760          H  
ATOM  13103 1HH1 ARG A 894      27.911  29.609 -17.036  1.00  6.760          H  
ATOM  13104 2HH1 ARG A 894      28.010  30.472 -15.520  1.00  6.760          H  
ATOM  13105 1HH2 ARG A 894      26.723  27.813 -13.616  1.00  6.760          H  
ATOM  13106 2HH2 ARG A 894      27.336  29.451 -13.571  1.00  6.760          H  
ATOM  13107  N   ARG A 895      24.636  23.423 -18.449  1.00  4.180          N  
ATOM  13108  CA  ARG A 895      23.245  23.288 -18.048  1.00  4.280          C  
ATOM  13109  C   ARG A 895      22.826  24.629 -17.449  1.00  4.180          C  
ATOM  13110  O   ARG A 895      23.487  25.133 -16.537  1.00  4.180          O  
ATOM  13111  CB  ARG A 895      23.078  22.179 -17.017  1.00  5.950          C  
ATOM  13112  CG  ARG A 895      23.527  20.774 -17.465  1.00  5.950          C  
ATOM  13113  CD  ARG A 895      22.598  20.124 -18.432  1.00  5.950          C  
ATOM  13114  NE  ARG A 895      22.976  18.719 -18.667  1.00  5.950          N  
ATOM  13115  CZ  ARG A 895      22.414  17.896 -19.588  1.00  5.950          C  
ATOM  13116  NH1 ARG A 895      21.449  18.355 -20.375  1.00  5.950          N  
ATOM  13117  NH2 ARG A 895      22.812  16.624 -19.725  1.00  5.950          N  
ATOM  13118  H   ARG A 895      25.379  23.017 -17.898  1.00  5.020          H  
ATOM  13119  HA  ARG A 895      22.628  23.081 -18.923  1.00  5.140          H  
ATOM  13120 1HB  ARG A 895      23.646  22.429 -16.123  1.00  7.140          H  
ATOM  13121 2HB  ARG A 895      22.030  22.113 -16.725  1.00  7.140          H  
ATOM  13122 1HG  ARG A 895      24.495  20.848 -17.957  1.00  7.140          H  
ATOM  13123 2HG  ARG A 895      23.628  20.128 -16.603  1.00  7.140          H  
ATOM  13124 1HD  ARG A 895      21.584  20.145 -18.032  1.00  7.140          H  
ATOM  13125 2HD  ARG A 895      22.637  20.656 -19.383  1.00  7.140          H  
ATOM  13126  HE  ARG A 895      23.729  18.344 -18.071  1.00  7.140          H  
ATOM  13127 1HH1 ARG A 895      21.135  19.308 -20.295  1.00  7.140          H  
ATOM  13128 2HH1 ARG A 895      21.037  17.752 -21.078  1.00  7.140          H  
ATOM  13129 1HH2 ARG A 895      23.555  16.194 -19.137  1.00  7.140          H  
ATOM  13130 2HH2 ARG A 895      22.372  16.038 -20.414  1.00  7.140          H  
ATOM  13131  N   VAL A 896      21.708  25.178 -17.907  1.00  4.220          N  
ATOM  13132  CA  VAL A 896      21.257  26.473 -17.416  1.00  4.200          C  
ATOM  13133  C   VAL A 896      19.965  26.299 -16.610  1.00  4.360          C  
ATOM  13134  O   VAL A 896      19.016  25.685 -17.103  1.00  4.570          O  
ATOM  13135  CB  VAL A 896      21.015  27.436 -18.600  1.00  5.890          C  
ATOM  13136  CG1 VAL A 896      20.544  28.790 -18.107  1.00  5.890          C  
ATOM  13137  CG2 VAL A 896      22.282  27.593 -19.401  1.00  5.890          C  
ATOM  13138  H   VAL A 896      21.201  24.711 -18.662  1.00  5.060          H  
ATOM  13139  HA  VAL A 896      22.053  26.888 -16.807  1.00  5.040          H  
ATOM  13140  HB  VAL A 896      20.235  27.023 -19.237  1.00  7.070          H  
ATOM  13141 1HG1 VAL A 896      20.374  29.428 -18.965  1.00  7.070          H  
ATOM  13142 2HG1 VAL A 896      19.633  28.699 -17.533  1.00  7.070          H  
ATOM  13143 3HG1 VAL A 896      21.313  29.235 -17.486  1.00  7.070          H  
ATOM  13144 1HG2 VAL A 896      22.097  28.266 -20.235  1.00  7.070          H  
ATOM  13145 2HG2 VAL A 896      23.070  28.008 -18.773  1.00  7.070          H  
ATOM  13146 3HG2 VAL A 896      22.595  26.623 -19.779  1.00  7.070          H  
ATOM  13147  N   PRO A 897      19.860  26.840 -15.379  1.00  4.400          N  
ATOM  13148  CA  PRO A 897      18.699  26.726 -14.508  1.00  4.640          C  
ATOM  13149  C   PRO A 897      17.549  27.631 -14.942  1.00  4.630          C  
ATOM  13150  O   PRO A 897      17.198  28.585 -14.253  1.00  4.620          O  
ATOM  13151  CB  PRO A 897      19.272  27.139 -13.147  1.00  6.960          C  
ATOM  13152  CG  PRO A 897      20.349  28.137 -13.484  1.00  6.960          C  
ATOM  13153  CD  PRO A 897      20.980  27.605 -14.773  1.00  6.960          C  
ATOM  13154  HA  PRO A 897      18.369  25.676 -14.488  1.00  5.570          H  
ATOM  13155 1HB  PRO A 897      18.475  27.564 -12.517  1.00  8.350          H  
ATOM  13156 2HB  PRO A 897      19.655  26.253 -12.619  1.00  8.350          H  
ATOM  13157 1HG  PRO A 897      19.904  29.143 -13.608  1.00  8.350          H  
ATOM  13158 2HG  PRO A 897      21.071  28.216 -12.654  1.00  8.350          H  
ATOM  13159 1HD  PRO A 897      21.278  28.458 -15.380  1.00  8.350          H  
ATOM  13160 2HD  PRO A 897      21.828  26.938 -14.536  1.00  8.350          H  
ATOM  13161  N   LEU A 898      17.003  27.317 -16.106  1.00  4.750          N  
ATOM  13162  CA  LEU A 898      15.900  28.039 -16.722  1.00  4.800          C  
ATOM  13163  C   LEU A 898      14.599  27.542 -16.075  1.00  4.960          C  
ATOM  13164  O   LEU A 898      14.590  26.425 -15.558  1.00  5.130          O  
ATOM  13165  CB  LEU A 898      15.875  27.748 -18.233  1.00  6.700          C  
ATOM  13166  CG  LEU A 898      17.123  28.124 -19.036  1.00  6.700          C  
ATOM  13167  CD1 LEU A 898      16.939  27.676 -20.436  1.00  6.700          C  
ATOM  13168  CD2 LEU A 898      17.369  29.628 -18.991  1.00  6.700          C  
ATOM  13169  H   LEU A 898      17.411  26.513 -16.589  1.00  5.700          H  
ATOM  13170  HA  LEU A 898      16.048  29.091 -16.537  1.00  5.760          H  
ATOM  13171 1HB  LEU A 898      15.737  26.682 -18.366  1.00  8.040          H  
ATOM  13172 2HB  LEU A 898      15.031  28.248 -18.684  1.00  8.040          H  
ATOM  13173  HG  LEU A 898      17.969  27.592 -18.639  1.00  8.040          H  
ATOM  13174 1HD1 LEU A 898      17.826  27.904 -21.021  1.00  8.040          H  
ATOM  13175 2HD1 LEU A 898      16.764  26.598 -20.462  1.00  8.040          H  
ATOM  13176 3HD1 LEU A 898      16.090  28.192 -20.851  1.00  8.040          H  
ATOM  13177 1HD2 LEU A 898      18.242  29.865 -19.583  1.00  8.040          H  
ATOM  13178 2HD2 LEU A 898      16.531  30.150 -19.390  1.00  8.040          H  
ATOM  13179 3HD2 LEU A 898      17.533  29.952 -17.972  1.00  8.040          H  
ATOM  13180  N   PRO A 899      13.492  28.307 -16.083  1.00  4.950          N  
ATOM  13181  CA  PRO A 899      12.184  27.925 -15.584  1.00  5.070          C  
ATOM  13182  C   PRO A 899      11.635  26.688 -16.255  1.00  5.280          C  
ATOM  13183  O   PRO A 899      11.967  26.398 -17.416  1.00  5.360          O  
ATOM  13184  CB  PRO A 899      11.313  29.143 -15.901  1.00  7.610          C  
ATOM  13185  CG  PRO A 899      12.266  30.264 -15.988  1.00  7.610          C  
ATOM  13186  CD  PRO A 899      13.524  29.672 -16.587  1.00  7.610          C  
ATOM  13187  HA  PRO A 899      12.254  27.767 -14.491  1.00  6.080          H  
ATOM  13188 1HB  PRO A 899      10.763  28.976 -16.844  1.00  9.130          H  
ATOM  13189 2HB  PRO A 899      10.558  29.282 -15.117  1.00  9.130          H  
ATOM  13190 1HG  PRO A 899      11.835  31.073 -16.572  1.00  9.130          H  
ATOM  13191 2HG  PRO A 899      12.441  30.672 -14.981  1.00  9.130          H  
ATOM  13192 1HD  PRO A 899      13.490  29.695 -17.676  1.00  9.130          H  
ATOM  13193 2HD  PRO A 899      14.340  30.207 -16.183  1.00  9.130          H  
ATOM  13194  N   THR A 900      10.837  25.959 -15.495  1.00  5.390          N  
ATOM  13195  CA  THR A 900      10.155  24.748 -15.903  1.00  5.610          C  
ATOM  13196  C   THR A 900       8.803  25.066 -16.510  1.00  5.360          C  
ATOM  13197  O   THR A 900       8.314  26.196 -16.413  1.00  5.110          O  
ATOM  13198  CB  THR A 900       9.979  23.832 -14.696  1.00  7.770          C  
ATOM  13199  OG1 THR A 900       9.136  24.487 -13.730  1.00  7.770          O  
ATOM  13200  CG2 THR A 900      11.347  23.555 -14.078  1.00  7.770          C  
ATOM  13201  H   THR A 900      10.648  26.271 -14.552  1.00  6.470          H  
ATOM  13202  HA  THR A 900      10.754  24.232 -16.652  1.00  6.730          H  
ATOM  13203  HB  THR A 900       9.520  22.895 -14.998  1.00  9.320          H  
ATOM  13204  HG1 THR A 900       8.208  24.457 -14.024  1.00  9.320          H  
ATOM  13205 1HG2 THR A 900      11.222  22.906 -13.230  1.00  9.320          H  
ATOM  13206 2HG2 THR A 900      11.987  23.072 -14.810  1.00  9.320          H  
ATOM  13207 3HG2 THR A 900      11.813  24.481 -13.758  1.00  9.320          H  
ATOM  13208  N   TYR A 901       8.204  24.070 -17.138  1.00  5.470          N  
ATOM  13209  CA  TYR A 901       6.886  24.188 -17.722  1.00  5.300          C  
ATOM  13210  C   TYR A 901       5.806  24.490 -16.656  1.00  4.950          C  
ATOM  13211  O   TYR A 901       5.808  23.852 -15.602  1.00  4.970          O  
ATOM  13212  CB  TYR A 901       6.571  22.875 -18.435  1.00  7.490          C  
ATOM  13213  CG  TYR A 901       5.255  22.828 -19.053  1.00  7.490          C  
ATOM  13214  CD1 TYR A 901       5.030  23.512 -20.212  1.00  7.490          C  
ATOM  13215  CD2 TYR A 901       4.255  22.105 -18.463  1.00  7.490          C  
ATOM  13216  CE1 TYR A 901       3.815  23.481 -20.776  1.00  7.490          C  
ATOM  13217  CE2 TYR A 901       3.023  22.067 -19.040  1.00  7.490          C  
ATOM  13218  CZ  TYR A 901       2.800  22.751 -20.210  1.00  7.490          C  
ATOM  13219  OH  TYR A 901       1.567  22.713 -20.819  1.00  7.490          O  
ATOM  13220  H   TYR A 901       8.695  23.173 -17.198  1.00  6.560          H  
ATOM  13221  HA  TYR A 901       6.941  24.980 -18.459  1.00  6.360          H  
ATOM  13222 1HB  TYR A 901       7.317  22.698 -19.213  1.00  8.990          H  
ATOM  13223 2HB  TYR A 901       6.648  22.047 -17.726  1.00  8.990          H  
ATOM  13224  HD1 TYR A 901       5.830  24.094 -20.680  1.00  8.990          H  
ATOM  13225  HD2 TYR A 901       4.448  21.575 -17.539  1.00  8.990          H  
ATOM  13226  HE1 TYR A 901       3.659  24.034 -21.669  1.00  8.990          H  
ATOM  13227  HE2 TYR A 901       2.227  21.502 -18.571  1.00  8.990          H  
ATOM  13228  HH  TYR A 901       0.934  22.295 -20.216  1.00  8.990          H  
ATOM  13229  N   PRO A 902       4.935  25.508 -16.857  1.00  4.710          N  
ATOM  13230  CA  PRO A 902       3.810  25.864 -16.004  1.00  4.410          C  
ATOM  13231  C   PRO A 902       2.662  24.908 -16.219  1.00  4.350          C  
ATOM  13232  O   PRO A 902       2.523  24.370 -17.308  1.00  4.270          O  
ATOM  13233  CB  PRO A 902       3.461  27.271 -16.478  1.00  6.620          C  
ATOM  13234  CG  PRO A 902       3.867  27.285 -17.927  1.00  6.620          C  
ATOM  13235  CD  PRO A 902       5.093  26.417 -18.013  1.00  6.620          C  
ATOM  13236  HA  PRO A 902       4.132  25.856 -14.954  1.00  5.290          H  
ATOM  13237 1HB  PRO A 902       2.380  27.453 -16.337  1.00  7.940          H  
ATOM  13238 2HB  PRO A 902       3.993  28.003 -15.872  1.00  7.940          H  
ATOM  13239 1HG  PRO A 902       3.048  26.931 -18.586  1.00  7.940          H  
ATOM  13240 2HG  PRO A 902       4.093  28.304 -18.226  1.00  7.940          H  
ATOM  13241 1HD  PRO A 902       5.032  25.890 -18.956  1.00  7.940          H  
ATOM  13242 2HD  PRO A 902       6.008  27.025 -17.914  1.00  7.940          H  
ATOM  13243  N   PHE A 903       1.759  24.791 -15.260  1.00  4.470          N  
ATOM  13244  CA  PHE A 903       0.594  23.948 -15.502  1.00  4.460          C  
ATOM  13245  C   PHE A 903      -0.670  24.794 -15.450  1.00  4.160          C  
ATOM  13246  O   PHE A 903      -0.734  25.798 -14.728  1.00  4.050          O  
ATOM  13247  CB  PHE A 903       0.547  22.829 -14.470  1.00  6.250          C  
ATOM  13248  CG  PHE A 903       1.788  22.014 -14.496  1.00  6.250          C  
ATOM  13249  CD1 PHE A 903       2.778  22.273 -13.560  1.00  6.250          C  
ATOM  13250  CD2 PHE A 903       2.016  21.044 -15.446  1.00  6.250          C  
ATOM  13251  CE1 PHE A 903       3.949  21.580 -13.565  1.00  6.250          C  
ATOM  13252  CE2 PHE A 903       3.207  20.359 -15.440  1.00  6.250          C  
ATOM  13253  CZ  PHE A 903       4.157  20.634 -14.503  1.00  6.250          C  
ATOM  13254  H   PHE A 903       1.885  25.249 -14.369  1.00  5.360          H  
ATOM  13255  HA  PHE A 903       0.665  23.504 -16.497  1.00  5.350          H  
ATOM  13256 1HB  PHE A 903       0.423  23.229 -13.469  1.00  7.500          H  
ATOM  13257 2HB  PHE A 903      -0.293  22.181 -14.674  1.00  7.500          H  
ATOM  13258  HD1 PHE A 903       2.608  23.041 -12.808  1.00  7.500          H  
ATOM  13259  HD2 PHE A 903       1.256  20.830 -16.205  1.00  7.500          H  
ATOM  13260  HE1 PHE A 903       4.721  21.793 -12.818  1.00  7.500          H  
ATOM  13261  HE2 PHE A 903       3.410  19.609 -16.177  1.00  7.500          H  
ATOM  13262  HZ  PHE A 903       5.078  20.106 -14.510  1.00  7.500          H  
ATOM  13263  N   GLN A 904      -1.707  24.389 -16.181  1.00  4.110          N  
ATOM  13264  CA  GLN A 904      -2.956  25.151 -16.187  1.00  3.920          C  
ATOM  13265  C   GLN A 904      -3.829  24.739 -15.026  1.00  3.950          C  
ATOM  13266  O   GLN A 904      -4.824  24.037 -15.186  1.00  3.980          O  
ATOM  13267  CB  GLN A 904      -3.683  24.978 -17.518  1.00  5.560          C  
ATOM  13268  CG  GLN A 904      -2.895  25.502 -18.713  1.00  5.560          C  
ATOM  13269  CD  GLN A 904      -2.761  27.006 -18.680  1.00  5.560          C  
ATOM  13270  OE1 GLN A 904      -3.764  27.717 -18.759  1.00  5.560          O  
ATOM  13271  NE2 GLN A 904      -1.540  27.503 -18.548  1.00  5.560          N  
ATOM  13272  H   GLN A 904      -1.658  23.520 -16.735  1.00  4.930          H  
ATOM  13273  HA  GLN A 904      -2.722  26.208 -16.059  1.00  4.700          H  
ATOM  13274 1HB  GLN A 904      -3.885  23.917 -17.684  1.00  6.680          H  
ATOM  13275 2HB  GLN A 904      -4.639  25.496 -17.482  1.00  6.680          H  
ATOM  13276 1HG  GLN A 904      -1.896  25.066 -18.703  1.00  6.680          H  
ATOM  13277 2HG  GLN A 904      -3.416  25.226 -19.630  1.00  6.680          H  
ATOM  13278 1HE2 GLN A 904      -1.411  28.496 -18.512  1.00  6.680          H  
ATOM  13279 2HE2 GLN A 904      -0.749  26.894 -18.477  1.00  6.680          H  
ATOM  13280  N   ARG A 905      -3.410  25.185 -13.855  1.00  3.950          N  
ATOM  13281  CA  ARG A 905      -4.017  24.812 -12.591  1.00  4.080          C  
ATOM  13282  C   ARG A 905      -5.330  25.522 -12.291  1.00  4.340          C  
ATOM  13283  O   ARG A 905      -5.447  26.739 -12.453  1.00  4.460          O  
ATOM  13284  CB  ARG A 905      -3.050  25.087 -11.461  1.00  5.660          C  
ATOM  13285  CG  ARG A 905      -1.779  24.306 -11.556  1.00  5.660          C  
ATOM  13286  CD  ARG A 905      -0.836  24.616 -10.476  1.00  5.660          C  
ATOM  13287  NE  ARG A 905      -1.224  24.045  -9.193  1.00  5.660          N  
ATOM  13288  CZ  ARG A 905      -0.604  24.286  -8.036  1.00  5.660          C  
ATOM  13289  NH1 ARG A 905       0.425  25.120  -7.973  1.00  5.660          N  
ATOM  13290  NH2 ARG A 905      -1.043  23.664  -6.971  1.00  5.660          N  
ATOM  13291  H   ARG A 905      -2.566  25.761 -13.887  1.00  4.740          H  
ATOM  13292  HA  ARG A 905      -4.204  23.751 -12.623  1.00  4.900          H  
ATOM  13293 1HB  ARG A 905      -2.805  26.146 -11.431  1.00  6.790          H  
ATOM  13294 2HB  ARG A 905      -3.511  24.824 -10.523  1.00  6.790          H  
ATOM  13295 1HG  ARG A 905      -2.002  23.244 -11.523  1.00  6.790          H  
ATOM  13296 2HG  ARG A 905      -1.292  24.535 -12.490  1.00  6.790          H  
ATOM  13297 1HD  ARG A 905       0.145  24.220 -10.744  1.00  6.790          H  
ATOM  13298 2HD  ARG A 905      -0.777  25.695 -10.368  1.00  6.790          H  
ATOM  13299  HE  ARG A 905      -1.993  23.362  -9.146  1.00  6.790          H  
ATOM  13300 1HH1 ARG A 905       0.751  25.580  -8.809  1.00  6.790          H  
ATOM  13301 2HH1 ARG A 905       0.888  25.293  -7.097  1.00  6.790          H  
ATOM  13302 1HH2 ARG A 905      -1.856  23.025  -7.077  1.00  6.790          H  
ATOM  13303 2HH2 ARG A 905      -0.607  23.807  -6.075  1.00  6.790          H  
ATOM  13304  N   GLU A 906      -6.273  24.743 -11.764  1.00  4.560          N  
ATOM  13305  CA  GLU A 906      -7.594  25.192 -11.307  1.00  4.960          C  
ATOM  13306  C   GLU A 906      -8.065  24.278 -10.179  1.00  5.250          C  
ATOM  13307  O   GLU A 906      -7.583  23.149 -10.063  1.00  5.140          O  
ATOM  13308  CB  GLU A 906      -8.590  25.196 -12.481  1.00  6.780          C  
ATOM  13309  CG  GLU A 906     -10.029  25.667 -12.166  1.00  6.780          C  
ATOM  13310  CD  GLU A 906     -10.126  27.052 -11.574  1.00  6.780          C  
ATOM  13311  OE1 GLU A 906     -10.423  27.977 -12.290  1.00  6.780          O  
ATOM  13312  OE2 GLU A 906      -9.883  27.173 -10.382  1.00  6.780          O  
ATOM  13313  H   GLU A 906      -6.060  23.741 -11.741  1.00  5.470          H  
ATOM  13314  HA  GLU A 906      -7.507  26.204 -10.914  1.00  5.950          H  
ATOM  13315 1HB  GLU A 906      -8.200  25.835 -13.276  1.00  8.140          H  
ATOM  13316 2HB  GLU A 906      -8.664  24.188 -12.886  1.00  8.140          H  
ATOM  13317 1HG  GLU A 906     -10.585  25.667 -13.104  1.00  8.140          H  
ATOM  13318 2HG  GLU A 906     -10.519  24.950 -11.510  1.00  8.140          H  
ATOM  13319  N   ARG A 907      -8.967  24.761  -9.319  1.00  5.750          N  
ATOM  13320  CA  ARG A 907      -9.463  23.913  -8.230  1.00  6.140          C  
ATOM  13321  C   ARG A 907     -10.359  22.822  -8.772  1.00  6.770          C  
ATOM  13322  O   ARG A 907     -11.385  23.099  -9.401  1.00  7.080          O  
ATOM  13323  CB  ARG A 907     -10.208  24.709  -7.185  1.00  8.440          C  
ATOM  13324  CG  ARG A 907     -10.664  23.871  -5.999  1.00  8.440          C  
ATOM  13325  CD  ARG A 907     -11.303  24.670  -4.961  1.00  8.440          C  
ATOM  13326  NE  ARG A 907     -11.710  23.843  -3.840  1.00  8.440          N  
ATOM  13327  CZ  ARG A 907     -12.167  24.308  -2.660  1.00  8.440          C  
ATOM  13328  NH1 ARG A 907     -12.278  25.593  -2.425  1.00  8.440          N  
ATOM  13329  NH2 ARG A 907     -12.510  23.467  -1.710  1.00  8.440          N  
ATOM  13330  H   ARG A 907      -9.332  25.707  -9.473  1.00  6.900          H  
ATOM  13331  HA  ARG A 907      -8.615  23.449  -7.746  1.00  7.370          H  
ATOM  13332 1HB  ARG A 907      -9.560  25.499  -6.806  1.00 10.130          H  
ATOM  13333 2HB  ARG A 907     -11.080  25.180  -7.635  1.00 10.130          H  
ATOM  13334 1HG  ARG A 907     -11.386  23.129  -6.326  1.00 10.130          H  
ATOM  13335 2HG  ARG A 907      -9.804  23.368  -5.566  1.00 10.130          H  
ATOM  13336 1HD  ARG A 907     -10.611  25.430  -4.602  1.00 10.130          H  
ATOM  13337 2HD  ARG A 907     -12.191  25.142  -5.378  1.00 10.130          H  
ATOM  13338  HE  ARG A 907     -11.653  22.836  -3.950  1.00 10.130          H  
ATOM  13339 1HH1 ARG A 907     -12.030  26.276  -3.125  1.00 10.130          H  
ATOM  13340 2HH1 ARG A 907     -12.616  25.881  -1.493  1.00 10.130          H  
ATOM  13341 1HH2 ARG A 907     -12.434  22.473  -1.867  1.00 10.130          H  
ATOM  13342 2HH2 ARG A 907     -12.846  23.857  -0.819  1.00 10.130          H  
ATOM  13343  N   VAL A 908      -9.982  21.576  -8.495  1.00  7.040          N  
ATOM  13344  CA  VAL A 908     -10.724  20.458  -9.061  1.00  7.740          C  
ATOM  13345  C   VAL A 908     -11.270  19.342  -8.160  1.00  8.410          C  
ATOM  13346  O   VAL A 908     -10.578  18.356  -7.961  1.00  8.390          O  
ATOM  13347  CB  VAL A 908      -9.860  19.790 -10.184  1.00 10.560          C  
ATOM  13348  CG1 VAL A 908      -9.738  20.731 -11.385  1.00 10.560          C  
ATOM  13349  CG2 VAL A 908      -8.402  19.476  -9.672  1.00 10.560          C  
ATOM  13350  H   VAL A 908      -9.147  21.450  -7.913  1.00  8.450          H  
ATOM  13351  HA  VAL A 908     -11.561  20.893  -9.579  1.00  9.290          H  
ATOM  13352  HB  VAL A 908     -10.349  18.871 -10.508  1.00 12.670          H  
ATOM  13353 1HG1 VAL A 908      -9.149  20.255 -12.164  1.00 12.670          H  
ATOM  13354 2HG1 VAL A 908     -10.731  20.962 -11.770  1.00 12.670          H  
ATOM  13355 3HG1 VAL A 908      -9.252  21.648 -11.089  1.00 12.670          H  
ATOM  13356 1HG2 VAL A 908      -7.833  19.020 -10.476  1.00 12.670          H  
ATOM  13357 2HG2 VAL A 908      -7.916  20.409  -9.371  1.00 12.670          H  
ATOM  13358 3HG2 VAL A 908      -8.419  18.800  -8.832  1.00 12.670          H  
ATOM  13359  N   TRP A 909     -12.528  19.410  -7.676  1.00  9.100          N  
ATOM  13360  CA  TRP A 909     -13.454  20.535  -7.547  1.00  9.830          C  
ATOM  13361  C   TRP A 909     -14.364  20.072  -6.405  1.00 10.540          C  
ATOM  13362  O   TRP A 909     -15.449  20.605  -6.185  1.00 10.630          O  
ATOM  13363  CB  TRP A 909     -14.275  20.891  -8.813  1.00 13.470          C  
ATOM  13364  CG  TRP A 909     -15.100  19.815  -9.449  1.00 13.470          C  
ATOM  13365  CD1 TRP A 909     -16.393  19.498  -9.151  1.00 13.470          C  
ATOM  13366  CD2 TRP A 909     -14.712  18.928 -10.522  1.00 13.470          C  
ATOM  13367  NE1 TRP A 909     -16.832  18.484  -9.964  1.00 13.470          N  
ATOM  13368  CE2 TRP A 909     -15.817  18.125 -10.809  1.00 13.470          C  
ATOM  13369  CE3 TRP A 909     -13.539  18.751 -11.247  1.00 13.470          C  
ATOM  13370  CZ2 TRP A 909     -15.780  17.161 -11.796  1.00 13.470          C  
ATOM  13371  CZ3 TRP A 909     -13.504  17.782 -12.220  1.00 13.470          C  
ATOM  13372  CH2 TRP A 909     -14.598  17.005 -12.488  1.00 13.470          C  
ATOM  13373  H   TRP A 909     -12.883  18.573  -7.237  1.00 10.920          H  
ATOM  13374  HA  TRP A 909     -12.917  21.426  -7.231  1.00 11.800          H  
ATOM  13375 1HB  TRP A 909     -14.974  21.677  -8.531  1.00 16.160          H  
ATOM  13376 2HB  TRP A 909     -13.649  21.329  -9.572  1.00 16.160          H  
ATOM  13377  HD1 TRP A 909     -16.992  19.988  -8.381  1.00 16.160          H  
ATOM  13378  HE1 TRP A 909     -17.754  18.071  -9.943  1.00 16.160          H  
ATOM  13379  HE3 TRP A 909     -12.672  19.357 -11.048  1.00 16.160          H  
ATOM  13380  HZ2 TRP A 909     -16.639  16.533 -12.021  1.00 16.160          H  
ATOM  13381  HZ3 TRP A 909     -12.573  17.651 -12.770  1.00 16.160          H  
ATOM  13382  HH2 TRP A 909     -14.536  16.250 -13.261  1.00 16.160          H  
ATOM  13383  N   LEU A 910     -13.908  19.000  -5.750  1.00 11.120          N  
ATOM  13384  CA  LEU A 910     -14.647  18.189  -4.760  1.00 11.900          C  
ATOM  13385  C   LEU A 910     -15.123  18.912  -3.512  1.00 12.590          C  
ATOM  13386  O   LEU A 910     -14.372  19.655  -2.861  1.00 12.680          O  
ATOM  13387  CB  LEU A 910     -13.750  17.004  -4.292  1.00 16.350          C  
ATOM  13388  CG  LEU A 910     -14.415  15.798  -3.506  1.00 16.350          C  
ATOM  13389  CD1 LEU A 910     -15.342  14.995  -4.423  1.00 16.350          C  
ATOM  13390  CD2 LEU A 910     -13.325  14.888  -2.986  1.00 16.350          C  
ATOM  13391  H   LEU A 910     -12.976  18.699  -6.007  1.00 13.340          H  
ATOM  13392  HA  LEU A 910     -15.531  17.801  -5.251  1.00 14.280          H  
ATOM  13393 1HB  LEU A 910     -13.227  16.584  -5.123  1.00 19.620          H  
ATOM  13394 2HB  LEU A 910     -12.998  17.417  -3.621  1.00 19.620          H  
ATOM  13395  HG  LEU A 910     -15.001  16.179  -2.677  1.00 19.620          H  
ATOM  13396 1HD1 LEU A 910     -15.782  14.175  -3.856  1.00 19.620          H  
ATOM  13397 2HD1 LEU A 910     -16.137  15.625  -4.806  1.00 19.620          H  
ATOM  13398 3HD1 LEU A 910     -14.771  14.594  -5.243  1.00 19.620          H  
ATOM  13399 1HD2 LEU A 910     -13.768  14.076  -2.461  1.00 19.620          H  
ATOM  13400 2HD2 LEU A 910     -12.735  14.500  -3.820  1.00 19.620          H  
ATOM  13401 3HD2 LEU A 910     -12.687  15.452  -2.310  1.00 19.620          H  
ATOM  13402  N   GLU A 911     -16.382  18.662  -3.162  1.00 13.210          N  
ATOM  13403  CA  GLU A 911     -16.980  19.210  -1.959  1.00 14.020          C  
ATOM  13404  C   GLU A 911     -16.262  18.605  -0.748  1.00 14.660          C  
ATOM  13405  O   GLU A 911     -15.976  17.410  -0.756  1.00 14.790          O  
ATOM  13406  CB  GLU A 911     -18.473  18.867  -1.897  1.00 19.300          C  
ATOM  13407  CG  GLU A 911     -19.323  19.522  -2.981  1.00 19.300          C  
ATOM  13408  CD  GLU A 911     -20.798  19.208  -2.849  1.00 19.300          C  
ATOM  13409  OE1 GLU A 911     -21.183  18.660  -1.839  1.00 19.300          O  
ATOM  13410  OE2 GLU A 911     -21.535  19.512  -3.757  1.00 19.300          O  
ATOM  13411  H   GLU A 911     -16.955  18.074  -3.756  1.00 15.850          H  
ATOM  13412  HA  GLU A 911     -16.864  20.288  -2.005  1.00 16.820          H  
ATOM  13413 1HB  GLU A 911     -18.594  17.785  -1.982  1.00 23.160          H  
ATOM  13414 2HB  GLU A 911     -18.876  19.157  -0.925  1.00 23.160          H  
ATOM  13415 1HG  GLU A 911     -19.187  20.602  -2.928  1.00 23.160          H  
ATOM  13416 2HG  GLU A 911     -18.970  19.190  -3.956  1.00 23.160          H  
ATOM  13417  N   PRO A 912     -15.996  19.391   0.310  1.00 15.170          N  
ATOM  13418  CA  PRO A 912     -15.364  18.992   1.554  1.00 15.860          C  
ATOM  13419  C   PRO A 912     -16.302  18.161   2.405  1.00 16.620          C  
ATOM  13420  O   PRO A 912     -17.520  18.322   2.295  1.00 16.920          O  
ATOM  13421  CB  PRO A 912     -15.084  20.330   2.209  1.00 23.790          C  
ATOM  13422  CG  PRO A 912     -16.179  21.247   1.669  1.00 23.790          C  
ATOM  13423  CD  PRO A 912     -16.406  20.802   0.273  1.00 23.790          C  
ATOM  13424  HA  PRO A 912     -14.444  18.438   1.341  1.00 19.030          H  
ATOM  13425 1HB  PRO A 912     -15.109  20.232   3.308  1.00 28.550          H  
ATOM  13426 2HB  PRO A 912     -14.077  20.670   1.945  1.00 28.550          H  
ATOM  13427 1HG  PRO A 912     -17.084  21.159   2.294  1.00 28.550          H  
ATOM  13428 2HG  PRO A 912     -15.873  22.293   1.713  1.00 28.550          H  
ATOM  13429 1HD  PRO A 912     -17.479  20.900   0.054  1.00 28.550          H  
ATOM  13430 2HD  PRO A 912     -15.766  21.383  -0.412  1.00 28.550          H  
ATOM  13431  N   LYS A 913     -15.746  17.333   3.286  1.00 17.050          N  
ATOM  13432  CA  LYS A 913     -16.549  16.547   4.211  1.00 17.840          C  
ATOM  13433  C   LYS A 913     -16.025  16.645   5.656  1.00 18.610          C  
ATOM  13434  O   LYS A 913     -14.842  16.927   5.856  1.00 18.680          O  
ATOM  13435  CB  LYS A 913     -16.561  15.069   3.791  1.00 24.660          C  
ATOM  13436  CG  LYS A 913     -17.139  14.750   2.395  1.00 24.660          C  
ATOM  13437  CD  LYS A 913     -18.662  14.987   2.322  1.00 24.660          C  
ATOM  13438  CE  LYS A 913     -19.235  14.523   0.983  1.00 24.660          C  
ATOM  13439  NZ  LYS A 913     -20.659  14.901   0.809  1.00 24.660          N  
ATOM  13440  H   LYS A 913     -14.737  17.240   3.325  1.00 20.460          H  
ATOM  13441  HA  LYS A 913     -17.555  16.929   4.145  1.00 21.410          H  
ATOM  13442 1HB  LYS A 913     -15.533  14.693   3.802  1.00 29.590          H  
ATOM  13443 2HB  LYS A 913     -17.115  14.485   4.523  1.00 29.590          H  
ATOM  13444 1HG  LYS A 913     -16.645  15.369   1.641  1.00 29.590          H  
ATOM  13445 2HG  LYS A 913     -16.930  13.715   2.168  1.00 29.590          H  
ATOM  13446 1HD  LYS A 913     -19.155  14.446   3.132  1.00 29.590          H  
ATOM  13447 2HD  LYS A 913     -18.874  16.049   2.430  1.00 29.590          H  
ATOM  13448 1HE  LYS A 913     -18.648  14.951   0.169  1.00 29.590          H  
ATOM  13449 2HE  LYS A 913     -19.178  13.447   0.936  1.00 29.590          H  
ATOM  13450 1HZ  LYS A 913     -20.969  14.545  -0.086  1.00 29.590          H  
ATOM  13451 2HZ  LYS A 913     -21.222  14.498   1.545  1.00 29.590          H  
ATOM  13452 3HZ  LYS A 913     -20.735  15.912   0.829  1.00 29.590          H  
ATOM  13453  N   PRO A 914     -16.891  16.478   6.675  1.00 19.290          N  
ATOM  13454  CA  PRO A 914     -16.570  16.305   8.084  1.00 20.260          C  
ATOM  13455  C   PRO A 914     -15.738  15.050   8.281  1.00 21.070          C  
ATOM  13456  O   PRO A 914     -15.833  14.123   7.478  1.00 21.260          O  
ATOM  13457  CB  PRO A 914     -17.941  16.153   8.750  1.00 30.390          C  
ATOM  13458  CG  PRO A 914     -18.909  16.806   7.808  1.00 30.390          C  
ATOM  13459  CD  PRO A 914     -18.354  16.557   6.426  1.00 30.390          C  
ATOM  13460  HA  PRO A 914     -16.034  17.194   8.452  1.00 24.310          H  
ATOM  13461 1HB  PRO A 914     -18.151  15.078   8.914  1.00 36.470          H  
ATOM  13462 2HB  PRO A 914     -17.932  16.624   9.742  1.00 36.470          H  
ATOM  13463 1HG  PRO A 914     -19.914  16.378   7.944  1.00 36.470          H  
ATOM  13464 2HG  PRO A 914     -18.990  17.879   8.041  1.00 36.470          H  
ATOM  13465 1HD  PRO A 914     -18.739  15.618   6.000  1.00 36.470          H  
ATOM  13466 2HD  PRO A 914     -18.627  17.442   5.837  1.00 36.470          H  
ATOM  13467  N   VAL A 915     -14.966  15.007   9.358  1.00 21.660          N  
ATOM  13468  CA  VAL A 915     -14.184  13.813   9.665  1.00 22.580          C  
ATOM  13469  C   VAL A 915     -15.181  12.692   9.909  1.00 23.190          C  
ATOM  13470  O   VAL A 915     -16.153  12.874  10.648  1.00 23.240          O  
ATOM  13471  CB  VAL A 915     -13.305  14.035  10.922  1.00 31.240          C  
ATOM  13472  CG1 VAL A 915     -12.593  12.731  11.308  1.00 31.240          C  
ATOM  13473  CG2 VAL A 915     -12.286  15.141  10.651  1.00 31.240          C  
ATOM  13474  H   VAL A 915     -14.944  15.800   9.978  1.00 25.990          H  
ATOM  13475  HA  VAL A 915     -13.553  13.551   8.811  1.00 27.100          H  
ATOM  13476  HB  VAL A 915     -13.944  14.321  11.757  1.00 37.490          H  
ATOM  13477 1HG1 VAL A 915     -11.989  12.899  12.197  1.00 37.490          H  
ATOM  13478 2HG1 VAL A 915     -13.324  11.945  11.522  1.00 37.490          H  
ATOM  13479 3HG1 VAL A 915     -11.947  12.404  10.487  1.00 37.490          H  
ATOM  13480 1HG2 VAL A 915     -11.681  15.303  11.541  1.00 37.490          H  
ATOM  13481 2HG2 VAL A 915     -11.654  14.835   9.829  1.00 37.490          H  
ATOM  13482 3HG2 VAL A 915     -12.806  16.052  10.398  1.00 37.490          H  
ATOM  13483  N   ALA A 916     -14.973  11.549   9.263  1.00 23.760          N  
ATOM  13484  CA  ALA A 916     -15.911  10.444   9.367  1.00 24.490          C  
ATOM  13485  C   ALA A 916     -16.153  10.029  10.806  1.00 25.200          C  
ATOM  13486  O   ALA A 916     -15.224   9.864  11.598  1.00 25.760          O  
ATOM  13487  CB  ALA A 916     -15.393   9.249   8.588  1.00 33.990          C  
ATOM  13488  H   ALA A 916     -14.134  11.457   8.675  1.00 28.510          H  
ATOM  13489  HA  ALA A 916     -16.861  10.769   8.943  1.00 29.390          H  
ATOM  13490 1HB  ALA A 916     -16.111   8.439   8.650  1.00 40.790          H  
ATOM  13491 2HB  ALA A 916     -15.246   9.536   7.545  1.00 40.790          H  
ATOM  13492 3HB  ALA A 916     -14.440   8.929   9.012  1.00 40.790          H  
ATOM  13493  N   ARG A 917     -17.420   9.797  11.121  1.00 25.270          N  
ATOM  13494  CA  ARG A 917     -17.825   9.351  12.440  1.00 26.060          C  
ATOM  13495  C   ARG A 917     -18.025   7.843  12.434  1.00 26.950          C  
ATOM  13496  O   ARG A 917     -18.495   7.280  11.439  1.00 27.070          O  
ATOM  13497  CB  ARG A 917     -19.108  10.049  12.855  1.00 36.170          C  
ATOM  13498  CG  ARG A 917     -18.983  11.563  13.007  1.00 36.170          C  
ATOM  13499  CD  ARG A 917     -20.272  12.192  13.397  1.00 36.170          C  
ATOM  13500  NE  ARG A 917     -20.157  13.642  13.491  1.00 36.170          N  
ATOM  13501  CZ  ARG A 917     -21.152  14.485  13.852  1.00 36.170          C  
ATOM  13502  NH1 ARG A 917     -22.349  14.018  14.159  1.00 36.170          N  
ATOM  13503  NH2 ARG A 917     -20.922  15.788  13.895  1.00 36.170          N  
ATOM  13504  H   ARG A 917     -18.128   9.961  10.422  1.00 30.320          H  
ATOM  13505  HA  ARG A 917     -17.039   9.601  13.154  1.00 31.270          H  
ATOM  13506 1HB  ARG A 917     -19.882   9.854  12.114  1.00 43.400          H  
ATOM  13507 2HB  ARG A 917     -19.456   9.644  13.804  1.00 43.400          H  
ATOM  13508 1HG  ARG A 917     -18.245  11.789  13.776  1.00 43.400          H  
ATOM  13509 2HG  ARG A 917     -18.656  12.000  12.059  1.00 43.400          H  
ATOM  13510 1HD  ARG A 917     -21.028  11.954  12.648  1.00 43.400          H  
ATOM  13511 2HD  ARG A 917     -20.581  11.807  14.368  1.00 43.400          H  
ATOM  13512  HE  ARG A 917     -19.256  14.049  13.259  1.00 43.400          H  
ATOM  13513 1HH1 ARG A 917     -22.533  13.027  14.128  1.00 43.400          H  
ATOM  13514 2HH1 ARG A 917     -23.087  14.655  14.427  1.00 43.400          H  
ATOM  13515 1HH2 ARG A 917     -20.007  16.148  13.661  1.00 43.400          H  
ATOM  13516 2HH2 ARG A 917     -21.658  16.425  14.162  1.00 43.400          H  
ATOM  13517  N   ARG A 918     -17.821   7.201  13.590  1.00 27.630          N  
ATOM  13518  CA  ARG A 918     -18.019   5.750  13.698  1.00 28.570          C  
ATOM  13519  C   ARG A 918     -19.431   5.370  13.268  1.00 28.940          C  
ATOM  13520  O   ARG A 918     -19.637   4.314  12.669  1.00 29.110          O  
ATOM  13521  CB  ARG A 918     -17.753   5.246  15.112  1.00 39.620          C  
ATOM  13522  CG  ARG A 918     -16.279   5.264  15.530  1.00 39.620          C  
ATOM  13523  CD  ARG A 918     -16.017   4.473  16.785  1.00 39.620          C  
ATOM  13524  NE  ARG A 918     -16.709   5.015  17.962  1.00 39.620          N  
ATOM  13525  CZ  ARG A 918     -16.247   5.994  18.778  1.00 39.620          C  
ATOM  13526  NH1 ARG A 918     -15.084   6.576  18.551  1.00 39.620          N  
ATOM  13527  NH2 ARG A 918     -16.982   6.367  19.816  1.00 39.620          N  
ATOM  13528  H   ARG A 918     -17.460   7.722  14.378  1.00 33.160          H  
ATOM  13529  HA  ARG A 918     -17.314   5.258  13.027  1.00 34.280          H  
ATOM  13530 1HB  ARG A 918     -18.305   5.854  15.824  1.00 47.550          H  
ATOM  13531 2HB  ARG A 918     -18.118   4.222  15.207  1.00 47.550          H  
ATOM  13532 1HG  ARG A 918     -15.677   4.835  14.730  1.00 47.550          H  
ATOM  13533 2HG  ARG A 918     -15.967   6.291  15.703  1.00 47.550          H  
ATOM  13534 1HD  ARG A 918     -16.370   3.451  16.632  1.00 47.550          H  
ATOM  13535 2HD  ARG A 918     -14.949   4.447  16.988  1.00 47.550          H  
ATOM  13536  HE  ARG A 918     -17.598   4.602  18.204  1.00 47.550          H  
ATOM  13537 1HH1 ARG A 918     -14.519   6.298  17.765  1.00 47.550          H  
ATOM  13538 2HH1 ARG A 918     -14.755   7.305  19.170  1.00 47.550          H  
ATOM  13539 1HH2 ARG A 918     -17.873   5.922  19.990  1.00 47.550          H  
ATOM  13540 2HH2 ARG A 918     -16.655   7.094  20.435  1.00 47.550          H  
ATOM  13541  N   SER A 919     -20.397   6.235  13.581  1.00 29.140          N  
ATOM  13542  CA  SER A 919     -21.787   6.065  13.184  1.00 29.610          C  
ATOM  13543  C   SER A 919     -22.366   4.732  13.633  1.00 30.250          C  
ATOM  13544  O   SER A 919     -23.043   4.036  12.872  1.00 30.390          O  
ATOM  13545  CB  SER A 919     -21.858   6.186  11.673  1.00 41.270          C  
ATOM  13546  OG  SER A 919     -21.296   7.411  11.250  1.00 41.270          O  
ATOM  13547  H   SER A 919     -20.154   7.059  14.107  1.00 34.970          H  
ATOM  13548  HA  SER A 919     -22.374   6.865  13.636  1.00 35.530          H  
ATOM  13549 1HB  SER A 919     -21.341   5.358  11.196  1.00 49.520          H  
ATOM  13550 2HB  SER A 919     -22.900   6.139  11.364  1.00 49.520          H  
ATOM  13551  HG  SER A 919     -20.302   7.283  11.323  1.00 49.520          H  
ATOM  13552  N   THR A 920     -22.099   4.394  14.887  1.00 30.700          N  
ATOM  13553  CA  THR A 920     -22.560   3.173  15.513  1.00 31.400          C  
ATOM  13554  C   THR A 920     -24.082   3.107  15.514  1.00 31.520          C  
ATOM  13555  O   THR A 920     -24.756   4.076  15.868  1.00 31.150          O  
ATOM  13556  CB  THR A 920     -22.000   3.073  16.949  1.00 43.680          C  
ATOM  13557  OG1 THR A 920     -20.560   3.118  16.897  1.00 43.680          O  
ATOM  13558  CG2 THR A 920     -22.419   1.772  17.569  1.00 43.680          C  
ATOM  13559  H   THR A 920     -21.543   5.022  15.441  1.00 36.840          H  
ATOM  13560  HA  THR A 920     -22.184   2.326  14.938  1.00 37.680          H  
ATOM  13561  HB  THR A 920     -22.366   3.903  17.550  1.00 52.420          H  
ATOM  13562  HG1 THR A 920     -20.192   3.225  17.774  1.00 52.420          H  
ATOM  13563 1HG2 THR A 920     -22.013   1.695  18.560  1.00 52.420          H  
ATOM  13564 2HG2 THR A 920     -23.505   1.726  17.627  1.00 52.420          H  
ATOM  13565 3HG2 THR A 920     -22.047   0.948  16.965  1.00 52.420          H  
ATOM  13566  N   GLU A 921     -24.614   1.957  15.110  1.00 32.090          N  
ATOM  13567  CA  GLU A 921     -26.049   1.710  15.040  1.00 32.340          C  
ATOM  13568  C   GLU A 921     -26.756   1.918  16.378  1.00 32.860          C  
ATOM  13569  O   GLU A 921     -26.262   1.501  17.423  1.00 33.320          O  
ATOM  13570  CB  GLU A 921     -26.296   0.304  14.504  1.00 45.180          C  
ATOM  13571  CG  GLU A 921     -27.753  -0.069  14.318  1.00 45.180          C  
ATOM  13572  CD  GLU A 921     -27.910  -1.401  13.679  1.00 45.180          C  
ATOM  13573  OE1 GLU A 921     -26.916  -2.043  13.454  1.00 45.180          O  
ATOM  13574  OE2 GLU A 921     -29.018  -1.773  13.385  1.00 45.180          O  
ATOM  13575  H   GLU A 921     -23.983   1.221  14.830  1.00 38.510          H  
ATOM  13576  HA  GLU A 921     -26.472   2.419  14.328  1.00 38.810          H  
ATOM  13577 1HB  GLU A 921     -25.807   0.205  13.534  1.00 54.210          H  
ATOM  13578 2HB  GLU A 921     -25.838  -0.414  15.162  1.00 54.210          H  
ATOM  13579 1HG  GLU A 921     -28.235  -0.108  15.294  1.00 54.210          H  
ATOM  13580 2HG  GLU A 921     -28.253   0.688  13.717  1.00 54.210          H  
ATOM  13581  N   VAL A 922     -27.900   2.611  16.322  1.00 32.870          N  
ATOM  13582  CA  VAL A 922     -28.732   2.941  17.484  1.00 33.390          C  
ATOM  13583  C   VAL A 922     -29.409   1.750  18.161  1.00 33.670          C  
ATOM  13584  O   VAL A 922     -29.411   1.638  19.389  1.00 33.700          O  
ATOM  13585  CB  VAL A 922     -29.813   3.970  17.078  1.00 46.540          C  
ATOM  13586  CG1 VAL A 922     -30.821   4.196  18.226  1.00 46.540          C  
ATOM  13587  CG2 VAL A 922     -29.126   5.284  16.714  1.00 46.540          C  
ATOM  13588  H   VAL A 922     -28.199   2.919  15.409  1.00 39.440          H  
ATOM  13589  HA  VAL A 922     -28.081   3.414  18.221  1.00 40.070          H  
ATOM  13590  HB  VAL A 922     -30.369   3.591  16.220  1.00 55.850          H  
ATOM  13591 1HG1 VAL A 922     -31.566   4.925  17.911  1.00 55.850          H  
ATOM  13592 2HG1 VAL A 922     -31.335   3.265  18.484  1.00 55.850          H  
ATOM  13593 3HG1 VAL A 922     -30.298   4.572  19.104  1.00 55.850          H  
ATOM  13594 1HG2 VAL A 922     -29.875   6.018  16.413  1.00 55.850          H  
ATOM  13595 2HG2 VAL A 922     -28.578   5.658  17.580  1.00 55.850          H  
ATOM  13596 3HG2 VAL A 922     -28.428   5.125  15.893  1.00 55.850          H  
ATOM  13597  N   ASP A 923     -30.000   0.856  17.383  1.00 33.950          N  
ATOM  13598  CA  ASP A 923     -30.725  -0.268  17.967  1.00 34.320          C  
ATOM  13599  C   ASP A 923     -29.753  -1.365  18.359  1.00 34.960          C  
ATOM  13600  O   ASP A 923     -29.694  -2.434  17.755  1.00 35.130          O  
ATOM  13601  CB  ASP A 923     -31.768  -0.781  16.979  1.00 47.900          C  
ATOM  13602  CG  ASP A 923     -32.903   0.234  16.746  1.00 47.900          C  
ATOM  13603  OD1 ASP A 923     -33.186   1.019  17.625  1.00 47.900          O  
ATOM  13604  OD2 ASP A 923     -33.456   0.222  15.677  1.00 47.900          O  
ATOM  13605  H   ASP A 923     -29.963   0.964  16.381  1.00 40.740          H  
ATOM  13606  HA  ASP A 923     -31.237   0.074  18.867  1.00 41.180          H  
ATOM  13607 1HB  ASP A 923     -31.285  -1.007  16.024  1.00 57.480          H  
ATOM  13608 2HB  ASP A 923     -32.198  -1.710  17.358  1.00 57.480          H  
ATOM  13609  N   GLU A 924     -28.987  -1.077  19.403  1.00 35.430          N  
ATOM  13610  CA  GLU A 924     -27.904  -1.937  19.838  1.00 36.000          C  
ATOM  13611  C   GLU A 924     -28.320  -3.323  20.309  1.00 36.480          C  
ATOM  13612  O   GLU A 924     -27.616  -4.313  20.062  1.00 36.820          O  
ATOM  13613  CB  GLU A 924     -27.153  -1.284  21.010  1.00 50.170          C  
ATOM  13614  CG  GLU A 924     -26.358  -0.008  20.699  1.00 50.170          C  
ATOM  13615  CD  GLU A 924     -25.650   0.513  21.933  1.00 50.170          C  
ATOM  13616  OE1 GLU A 924     -25.822  -0.081  22.966  1.00 50.170          O  
ATOM  13617  OE2 GLU A 924     -24.935   1.487  21.853  1.00 50.170          O  
ATOM  13618  H   GLU A 924     -29.137  -0.158  19.826  1.00 42.520          H  
ATOM  13619  HA  GLU A 924     -27.246  -2.049  19.005  1.00 43.200          H  
ATOM  13620 1HB  GLU A 924     -27.868  -1.040  21.795  1.00 60.210          H  
ATOM  13621 2HB  GLU A 924     -26.452  -2.006  21.426  1.00 60.210          H  
ATOM  13622 1HG  GLU A 924     -25.630  -0.197  19.926  1.00 60.210          H  
ATOM  13623 2HG  GLU A 924     -27.042   0.752  20.324  1.00 60.210          H  
ATOM  13624  N   VAL A 925     -29.437  -3.368  21.034  1.00 36.610          N  
ATOM  13625  CA  VAL A 925     -29.976  -4.567  21.667  1.00 37.150          C  
ATOM  13626  C   VAL A 925     -31.490  -4.624  21.336  1.00 37.560          C  
ATOM  13627  O   VAL A 925     -32.005  -3.623  20.837  1.00 37.360          O  
ATOM  13628  CB  VAL A 925     -29.648  -4.500  23.182  1.00 51.790          C  
ATOM  13629  CG1 VAL A 925     -28.145  -4.413  23.391  1.00 51.790          C  
ATOM  13630  CG2 VAL A 925     -30.358  -3.311  23.829  1.00 51.790          C  
ATOM  13631  H   VAL A 925     -29.945  -2.500  21.146  1.00 43.930          H  
ATOM  13632  HA  VAL A 925     -29.487  -5.438  21.242  1.00 44.580          H  
ATOM  13633  HB  VAL A 925     -29.920  -5.399  23.634  1.00 62.150          H  
ATOM  13634 1HG1 VAL A 925     -27.925  -4.408  24.458  1.00 62.150          H  
ATOM  13635 2HG1 VAL A 925     -27.670  -5.253  22.932  1.00 62.150          H  
ATOM  13636 3HG1 VAL A 925     -27.759  -3.505  22.958  1.00 62.150          H  
ATOM  13637 1HG2 VAL A 925     -30.119  -3.284  24.891  1.00 62.150          H  
ATOM  13638 2HG2 VAL A 925     -30.022  -2.385  23.364  1.00 62.150          H  
ATOM  13639 3HG2 VAL A 925     -31.437  -3.407  23.707  1.00 62.150          H  
ATOM  13640  N   SER A 926     -32.230  -5.730  21.600  1.00 38.180          N  
ATOM  13641  CA  SER A 926     -31.833  -6.961  22.294  1.00 38.730          C  
ATOM  13642  C   SER A 926     -32.677  -8.139  21.835  1.00 39.350          C  
ATOM  13643  O   SER A 926     -33.674  -7.984  21.128  1.00 39.670          O  
ATOM  13644  CB  SER A 926     -32.156  -6.899  23.789  1.00 54.000          C  
ATOM  13645  OG  SER A 926     -33.537  -6.980  23.987  1.00 54.000          O  
ATOM  13646  H   SER A 926     -33.201  -5.697  21.324  1.00 45.820          H  
ATOM  13647  HA  SER A 926     -30.784  -7.180  22.102  1.00 46.480          H  
ATOM  13648 1HB  SER A 926     -31.664  -7.722  24.308  1.00 64.800          H  
ATOM  13649 2HB  SER A 926     -31.824  -5.990  24.234  1.00 64.800          H  
ATOM  13650  HG  SER A 926     -33.666  -7.020  24.940  1.00 64.800          H  
ATOM  13651  N   ALA A 927     -32.266  -9.328  22.259  1.00 39.600          N  
ATOM  13652  CA  ALA A 927     -33.034 -10.547  22.064  1.00 40.250          C  
ATOM  13653  C   ALA A 927     -33.497 -10.985  23.442  1.00 40.710          C  
ATOM  13654  O   ALA A 927     -32.761 -10.837  24.427  1.00 40.740          O  
ATOM  13655  CB  ALA A 927     -32.226 -11.627  21.381  1.00 56.090          C  
ATOM  13656  H   ALA A 927     -31.421  -9.370  22.800  1.00 47.520          H  
ATOM  13657  HA  ALA A 927     -33.914 -10.320  21.461  1.00 48.300          H  
ATOM  13658 1HB  ALA A 927     -32.837 -12.521  21.266  1.00 67.310          H  
ATOM  13659 2HB  ALA A 927     -31.941 -11.263  20.425  1.00 67.310          H  
ATOM  13660 3HB  ALA A 927     -31.343 -11.864  21.968  1.00 67.310          H  
ATOM  13661  N   LEU A 928     -34.671 -11.583  23.520  1.00 41.130          N  
ATOM  13662  CA  LEU A 928     -35.226 -11.953  24.815  1.00 41.660          C  
ATOM  13663  C   LEU A 928     -34.714 -13.276  25.357  1.00 42.240          C  
ATOM  13664  O   LEU A 928     -35.454 -14.258  25.426  1.00 42.420          O  
ATOM  13665  CB  LEU A 928     -36.744 -12.030  24.701  1.00 58.110          C  
ATOM  13666  CG  LEU A 928     -37.469 -10.760  24.186  1.00 58.110          C  
ATOM  13667  CD1 LEU A 928     -38.953 -11.046  24.161  1.00 58.110          C  
ATOM  13668  CD2 LEU A 928     -37.160  -9.579  25.051  1.00 58.110          C  
ATOM  13669  H   LEU A 928     -35.219 -11.723  22.683  1.00 49.360          H  
ATOM  13670  HA  LEU A 928     -34.947 -11.186  25.529  1.00 49.990          H  
ATOM  13671 1HB  LEU A 928     -37.001 -12.844  24.021  1.00 69.730          H  
ATOM  13672 2HB  LEU A 928     -37.149 -12.265  25.684  1.00 69.730          H  
ATOM  13673  HG  LEU A 928     -37.153 -10.547  23.165  1.00 69.730          H  
ATOM  13674 1HD1 LEU A 928     -39.492 -10.181  23.782  1.00 69.730          H  
ATOM  13675 2HD1 LEU A 928     -39.156 -11.899  23.522  1.00 69.730          H  
ATOM  13676 3HD1 LEU A 928     -39.292 -11.269  25.160  1.00 69.730          H  
ATOM  13677 1HD2 LEU A 928     -37.691  -8.700  24.685  1.00 69.730          H  
ATOM  13678 2HD2 LEU A 928     -37.484  -9.808  26.029  1.00 69.730          H  
ATOM  13679 3HD2 LEU A 928     -36.095  -9.363  25.054  1.00 69.730          H  
ATOM  13680  N   ARG A 929     -33.448 -13.299  25.752  1.00 42.590          N  
ATOM  13681  CA  ARG A 929     -32.842 -14.549  26.208  1.00 43.230          C  
ATOM  13682  C   ARG A 929     -32.508 -14.644  27.717  1.00 43.580          C  
ATOM  13683  O   ARG A 929     -32.621 -15.721  28.299  1.00 43.750          O  
ATOM  13684  CB  ARG A 929     -31.607 -14.857  25.371  1.00 60.270          C  
ATOM  13685  CG  ARG A 929     -30.937 -16.182  25.704  1.00 60.270          C  
ATOM  13686  CD  ARG A 929     -29.879 -16.552  24.735  1.00 60.270          C  
ATOM  13687  NE  ARG A 929     -29.200 -17.764  25.156  1.00 60.270          N  
ATOM  13688  CZ  ARG A 929     -28.274 -18.448  24.449  1.00 60.270          C  
ATOM  13689  NH1 ARG A 929     -27.913 -18.058  23.250  1.00 60.270          N  
ATOM  13690  NH2 ARG A 929     -27.734 -19.525  24.989  1.00 60.270          N  
ATOM  13691  H   ARG A 929     -32.924 -12.428  25.636  1.00 51.110          H  
ATOM  13692  HA  ARG A 929     -33.553 -15.345  25.992  1.00 51.880          H  
ATOM  13693 1HB  ARG A 929     -31.873 -14.871  24.315  1.00 72.320          H  
ATOM  13694 2HB  ARG A 929     -30.863 -14.067  25.512  1.00 72.320          H  
ATOM  13695 1HG  ARG A 929     -30.480 -16.124  26.687  1.00 72.320          H  
ATOM  13696 2HG  ARG A 929     -31.687 -16.971  25.705  1.00 72.320          H  
ATOM  13697 1HD  ARG A 929     -30.327 -16.726  23.757  1.00 72.320          H  
ATOM  13698 2HD  ARG A 929     -29.150 -15.756  24.672  1.00 72.320          H  
ATOM  13699  HE  ARG A 929     -29.428 -18.114  26.078  1.00 72.320          H  
ATOM  13700 1HH1 ARG A 929     -28.325 -17.224  22.849  1.00 72.320          H  
ATOM  13701 2HH1 ARG A 929     -27.225 -18.593  22.741  1.00 72.320          H  
ATOM  13702 1HH2 ARG A 929     -28.014 -19.804  25.919  1.00 72.320          H  
ATOM  13703 2HH2 ARG A 929     -27.036 -20.063  24.493  1.00 72.320          H  
ATOM  13704  N   TYR A 930     -32.103 -13.558  28.370  1.00 43.740          N  
ATOM  13705  CA  TYR A 930     -31.669 -13.656  29.776  1.00 44.250          C  
ATOM  13706  C   TYR A 930     -32.678 -14.236  30.784  1.00 44.910          C  
ATOM  13707  O   TYR A 930     -32.471 -15.329  31.344  1.00 44.740          O  
ATOM  13708  CB  TYR A 930     -31.250 -12.239  30.208  1.00 61.750          C  
ATOM  13709  CG  TYR A 930     -31.054 -11.997  31.687  1.00 61.750          C  
ATOM  13710  CD1 TYR A 930     -29.970 -12.499  32.385  1.00 61.750          C  
ATOM  13711  CD2 TYR A 930     -31.983 -11.194  32.347  1.00 61.750          C  
ATOM  13712  CE1 TYR A 930     -29.835 -12.217  33.723  1.00 61.750          C  
ATOM  13713  CE2 TYR A 930     -31.837 -10.918  33.682  1.00 61.750          C  
ATOM  13714  CZ  TYR A 930     -30.769 -11.431  34.370  1.00 61.750          C  
ATOM  13715  OH  TYR A 930     -30.616 -11.159  35.706  1.00 61.750          O  
ATOM  13716  H   TYR A 930     -32.030 -12.682  27.879  1.00 52.490          H  
ATOM  13717  HA  TYR A 930     -30.789 -14.292  29.803  1.00 53.100          H  
ATOM  13718 1HB  TYR A 930     -30.310 -11.994  29.709  1.00 74.100          H  
ATOM  13719 2HB  TYR A 930     -31.990 -11.528  29.851  1.00 74.100          H  
ATOM  13720  HD1 TYR A 930     -29.230 -13.106  31.893  1.00 74.100          H  
ATOM  13721  HD2 TYR A 930     -32.833 -10.781  31.803  1.00 74.100          H  
ATOM  13722  HE1 TYR A 930     -29.000 -12.598  34.270  1.00 74.100          H  
ATOM  13723  HE2 TYR A 930     -32.567 -10.294  34.192  1.00 74.100          H  
ATOM  13724  HH  TYR A 930     -31.306 -10.554  35.990  1.00 74.100          H  
ATOM  13725  N   ARG A 931     -33.802 -13.549  30.958  1.00 45.620          N  
ATOM  13726  CA  ARG A 931     -34.838 -13.958  31.894  1.00 46.300          C  
ATOM  13727  C   ARG A 931     -36.201 -13.520  31.449  1.00 46.610          C  
ATOM  13728  O   ARG A 931     -36.375 -12.420  30.950  1.00 46.540          O  
ATOM  13729  CB  ARG A 931     -34.648 -13.396  33.308  1.00 64.550          C  
ATOM  13730  CG  ARG A 931     -33.476 -13.932  34.151  1.00 64.550          C  
ATOM  13731  CD  ARG A 931     -33.737 -15.337  34.551  1.00 64.550          C  
ATOM  13732  NE  ARG A 931     -32.751 -15.879  35.462  1.00 64.550          N  
ATOM  13733  CZ  ARG A 931     -31.544 -16.398  35.126  1.00 64.550          C  
ATOM  13734  NH1 ARG A 931     -31.097 -16.402  33.879  1.00 64.550          N  
ATOM  13735  NH2 ARG A 931     -30.805 -16.927  36.086  1.00 64.550          N  
ATOM  13736  H   ARG A 931     -33.918 -12.690  30.444  1.00 54.740          H  
ATOM  13737  HA  ARG A 931     -34.847 -15.043  31.939  1.00 55.560          H  
ATOM  13738 1HB  ARG A 931     -34.538 -12.320  33.249  1.00 77.460          H  
ATOM  13739 2HB  ARG A 931     -35.560 -13.583  33.882  1.00 77.460          H  
ATOM  13740 1HG  ARG A 931     -32.561 -13.907  33.585  1.00 77.460          H  
ATOM  13741 2HG  ARG A 931     -33.360 -13.329  35.051  1.00 77.460          H  
ATOM  13742 1HD  ARG A 931     -34.710 -15.391  35.043  1.00 77.460          H  
ATOM  13743 2HD  ARG A 931     -33.753 -15.968  33.673  1.00 77.460          H  
ATOM  13744  HE  ARG A 931     -33.013 -15.922  36.437  1.00 77.460          H  
ATOM  13745 1HH1 ARG A 931     -31.650 -16.000  33.094  1.00 77.460          H  
ATOM  13746 2HH1 ARG A 931     -30.169 -16.797  33.686  1.00 77.460          H  
ATOM  13747 1HH2 ARG A 931     -31.141 -16.935  37.041  1.00 77.460          H  
ATOM  13748 2HH2 ARG A 931     -29.914 -17.366  35.857  1.00 77.460          H  
ATOM  13749  N   ILE A 932     -37.172 -14.381  31.666  1.00 47.000          N  
ATOM  13750  CA  ILE A 932     -38.564 -14.098  31.387  1.00 47.400          C  
ATOM  13751  C   ILE A 932     -39.345 -14.414  32.645  1.00 48.360          C  
ATOM  13752  O   ILE A 932     -38.807 -15.057  33.539  1.00 48.740          O  
ATOM  13753  CB  ILE A 932     -39.043 -14.904  30.175  1.00 66.200          C  
ATOM  13754  CG1 ILE A 932     -38.934 -16.428  30.478  1.00 66.200          C  
ATOM  13755  CG2 ILE A 932     -38.225 -14.469  28.930  1.00 66.200          C  
ATOM  13756  CD1 ILE A 932     -39.553 -17.324  29.426  1.00 66.200          C  
ATOM  13757  H   ILE A 932     -36.935 -15.275  32.080  1.00 56.400          H  
ATOM  13758  HA  ILE A 932     -38.684 -13.033  31.168  1.00 56.880          H  
ATOM  13759  HB  ILE A 932     -40.093 -14.701  30.013  1.00 79.440          H  
ATOM  13760 1HG1 ILE A 932     -37.888 -16.702  30.589  1.00 79.440          H  
ATOM  13761 2HG1 ILE A 932     -39.455 -16.638  31.417  1.00 79.440          H  
ATOM  13762 1HG2 ILE A 932     -38.557 -14.997  28.064  1.00 79.440          H  
ATOM  13763 2HG2 ILE A 932     -38.359 -13.403  28.770  1.00 79.440          H  
ATOM  13764 3HG2 ILE A 932     -37.168 -14.675  29.080  1.00 79.440          H  
ATOM  13765 1HD1 ILE A 932     -39.448 -18.360  29.740  1.00 79.440          H  
ATOM  13766 2HD1 ILE A 932     -40.616 -17.086  29.319  1.00 79.440          H  
ATOM  13767 3HD1 ILE A 932     -39.058 -17.194  28.479  1.00 79.440          H  
ATOM  13768  N   GLU A 933     -40.591 -13.978  32.719  1.00 48.780          N  
ATOM  13769  CA  GLU A 933     -41.445 -14.264  33.866  1.00 49.710          C  
ATOM  13770  C   GLU A 933     -42.084 -15.649  33.830  1.00 49.820          C  
ATOM  13771  O   GLU A 933     -42.402 -16.166  32.756  1.00 49.360          O  
ATOM  13772  CB  GLU A 933     -42.567 -13.234  33.929  1.00 69.220          C  
ATOM  13773  CG  GLU A 933     -42.134 -11.802  34.211  1.00 69.220          C  
ATOM  13774  CD  GLU A 933     -43.309 -10.876  34.281  1.00 69.220          C  
ATOM  13775  OE1 GLU A 933     -44.405 -11.364  34.123  1.00 69.220          O  
ATOM  13776  OE2 GLU A 933     -43.125  -9.699  34.482  1.00 69.220          O  
ATOM  13777  H   GLU A 933     -40.971 -13.435  31.957  1.00 58.540          H  
ATOM  13778  HA  GLU A 933     -40.839 -14.195  34.771  1.00 59.650          H  
ATOM  13779 1HB  GLU A 933     -43.085 -13.222  32.969  1.00 83.070          H  
ATOM  13780 2HB  GLU A 933     -43.284 -13.541  34.662  1.00 83.070          H  
ATOM  13781 1HG  GLU A 933     -41.604 -11.773  35.162  1.00 83.070          H  
ATOM  13782 2HG  GLU A 933     -41.453 -11.469  33.429  1.00 83.070          H  
ATOM  13783  N   TRP A 934     -42.358 -16.207  35.012  1.00 50.460          N  
ATOM  13784  CA  TRP A 934     -43.111 -17.450  35.128  1.00 50.660          C  
ATOM  13785  C   TRP A 934     -43.873 -17.433  36.472  1.00 51.380          C  
ATOM  13786  O   TRP A 934     -43.438 -16.721  37.377  1.00 51.810          O  
ATOM  13787  CB  TRP A 934     -42.135 -18.653  35.083  1.00 70.840          C  
ATOM  13788  CG  TRP A 934     -41.190 -18.741  36.256  1.00 70.840          C  
ATOM  13789  CD1 TRP A 934     -41.389 -19.450  37.405  1.00 70.840          C  
ATOM  13790  CD2 TRP A 934     -39.891 -18.129  36.388  1.00 70.840          C  
ATOM  13791  NE1 TRP A 934     -40.308 -19.308  38.243  1.00 70.840          N  
ATOM  13792  CE2 TRP A 934     -39.383 -18.503  37.636  1.00 70.840          C  
ATOM  13793  CE3 TRP A 934     -39.134 -17.317  35.569  1.00 70.840          C  
ATOM  13794  CZ2 TRP A 934     -38.143 -18.076  38.080  1.00 70.840          C  
ATOM  13795  CZ3 TRP A 934     -37.893 -16.885  36.004  1.00 70.840          C  
ATOM  13796  CH2 TRP A 934     -37.407 -17.253  37.230  1.00 70.840          C  
ATOM  13797  H   TRP A 934     -42.016 -15.764  35.856  1.00 60.550          H  
ATOM  13798  HA  TRP A 934     -43.808 -17.503  34.295  1.00 60.790          H  
ATOM  13799 1HB  TRP A 934     -42.648 -19.588  35.018  1.00 85.010          H  
ATOM  13800 2HB  TRP A 934     -41.527 -18.569  34.181  1.00 85.010          H  
ATOM  13801  HD1 TRP A 934     -42.279 -20.037  37.626  1.00 85.010          H  
ATOM  13802  HE1 TRP A 934     -40.209 -19.729  39.156  1.00 85.010          H  
ATOM  13803  HE3 TRP A 934     -39.513 -17.026  34.598  1.00 85.010          H  
ATOM  13804  HZ2 TRP A 934     -37.743 -18.365  39.051  1.00 85.010          H  
ATOM  13805  HZ3 TRP A 934     -37.319 -16.242  35.340  1.00 85.010          H  
ATOM  13806  HH2 TRP A 934     -36.429 -16.895  37.543  1.00 85.010          H  
ATOM  13807  N   ARG A 935     -44.964 -18.221  36.629  1.00 51.560          N  
ATOM  13808  CA  ARG A 935     -45.544 -19.084  35.591  1.00 52.160          C  
ATOM  13809  C   ARG A 935     -46.413 -18.279  34.603  1.00 52.090          C  
ATOM  13810  O   ARG A 935     -46.892 -17.203  34.954  1.00 51.800          O  
ATOM  13811  CB  ARG A 935     -46.343 -20.182  36.243  1.00 72.780          C  
ATOM  13812  CG  ARG A 935     -45.512 -21.150  37.045  1.00 72.780          C  
ATOM  13813  CD  ARG A 935     -46.340 -22.204  37.627  1.00 72.780          C  
ATOM  13814  NE  ARG A 935     -47.310 -21.674  38.572  1.00 72.780          N  
ATOM  13815  CZ  ARG A 935     -48.290 -22.406  39.142  1.00 72.780          C  
ATOM  13816  NH1 ARG A 935     -48.407 -23.693  38.866  1.00 72.780          N  
ATOM  13817  NH2 ARG A 935     -49.135 -21.845  39.970  1.00 72.780          N  
ATOM  13818  H   ARG A 935     -45.441 -18.217  37.548  1.00 61.870          H  
ATOM  13819  HA  ARG A 935     -44.744 -19.566  35.068  1.00 62.590          H  
ATOM  13820 1HB  ARG A 935     -47.004 -19.719  36.945  1.00 87.340          H  
ATOM  13821 2HB  ARG A 935     -46.958 -20.724  35.530  1.00 87.340          H  
ATOM  13822 1HG  ARG A 935     -44.759 -21.605  36.406  1.00 87.340          H  
ATOM  13823 2HG  ARG A 935     -45.024 -20.611  37.860  1.00 87.340          H  
ATOM  13824 1HD  ARG A 935     -46.876 -22.714  36.829  1.00 87.340          H  
ATOM  13825 2HD  ARG A 935     -45.700 -22.910  38.153  1.00 87.340          H  
ATOM  13826  HE  ARG A 935     -47.241 -20.664  38.820  1.00 87.340          H  
ATOM  13827 1HH1 ARG A 935     -47.763 -24.139  38.230  1.00 87.340          H  
ATOM  13828 2HH1 ARG A 935     -49.141 -24.239  39.295  1.00 87.340          H  
ATOM  13829 1HH2 ARG A 935     -49.070 -20.854  40.184  1.00 87.340          H  
ATOM  13830 2HH2 ARG A 935     -49.861 -22.398  40.386  1.00 87.340          H  
ATOM  13831  N   PRO A 936     -46.525 -18.730  33.335  1.00 52.390          N  
ATOM  13832  CA  PRO A 936     -47.342 -18.186  32.251  1.00 52.350          C  
ATOM  13833  C   PRO A 936     -48.834 -18.505  32.290  1.00 52.590          C  
ATOM  13834  O   PRO A 936     -49.271 -19.438  32.983  1.00 52.580          O  
ATOM  13835  CB  PRO A 936     -46.706 -18.823  31.022  1.00 78.530          C  
ATOM  13836  CG  PRO A 936     -46.209 -20.151  31.504  1.00 78.530          C  
ATOM  13837  CD  PRO A 936     -45.708 -19.902  32.895  1.00 78.530          C  
ATOM  13838  HA  PRO A 936     -47.196 -17.093  32.227  1.00 62.820          H  
ATOM  13839 1HB  PRO A 936     -47.454 -18.922  30.215  1.00 94.230          H  
ATOM  13840 2HB  PRO A 936     -45.901 -18.181  30.625  1.00 94.230          H  
ATOM  13841 1HG  PRO A 936     -47.016 -20.889  31.462  1.00 94.230          H  
ATOM  13842 2HG  PRO A 936     -45.424 -20.520  30.820  1.00 94.230          H  
ATOM  13843 1HD  PRO A 936     -45.899 -20.800  33.490  1.00 94.230          H  
ATOM  13844 2HD  PRO A 936     -44.638 -19.642  32.838  1.00 94.230          H  
ATOM  13845  N   THR A 937     -49.572 -17.773  31.446  1.00 52.820          N  
ATOM  13846  CA  THR A 937     -50.997 -17.946  31.147  1.00 53.080          C  
ATOM  13847  C   THR A 937     -51.272 -17.813  29.649  1.00 52.990          C  
ATOM  13848  O   THR A 937     -50.531 -17.102  28.944  1.00 53.270          O  
ATOM  13849  CB  THR A 937     -51.874 -16.939  31.910  1.00 74.210          C  
ATOM  13850  OG1 THR A 937     -53.250 -17.191  31.600  1.00 74.210          O  
ATOM  13851  CG2 THR A 937     -51.509 -15.521  31.560  1.00 74.210          C  
ATOM  13852  H   THR A 937     -49.096 -17.029  30.952  1.00 63.380          H  
ATOM  13853  HA  THR A 937     -51.298 -18.945  31.452  1.00 63.700          H  
ATOM  13854  HB  THR A 937     -51.739 -17.086  32.960  1.00 89.050          H  
ATOM  13855  HG1 THR A 937     -53.812 -16.690  32.210  1.00 89.050          H  
ATOM  13856 1HG2 THR A 937     -52.143 -14.850  32.115  1.00 89.050          H  
ATOM  13857 2HG2 THR A 937     -50.470 -15.338  31.825  1.00 89.050          H  
ATOM  13858 3HG2 THR A 937     -51.643 -15.351  30.511  1.00 89.050          H  
ATOM  13859  N   GLY A 938     -52.394 -18.413  29.204  1.00 52.630          N  
ATOM  13860  CA  GLY A 938     -52.909 -18.424  27.826  1.00 52.560          C  
ATOM  13861  C   GLY A 938     -53.129 -17.050  27.221  1.00 52.610          C  
ATOM  13862  O   GLY A 938     -53.346 -16.913  26.019  1.00 52.680          O  
ATOM  13863  H   GLY A 938     -52.911 -19.003  29.850  1.00 63.160          H  
ATOM  13864 1HA  GLY A 938     -52.224 -18.982  27.199  1.00 63.070          H  
ATOM  13865 2HA  GLY A 938     -53.851 -18.974  27.814  1.00 63.070          H  
ATOM  13866  N   ALA A 939     -53.140 -16.014  28.051  1.00 52.620          N  
ATOM  13867  CA  ALA A 939     -53.276 -14.675  27.517  1.00 52.690          C  
ATOM  13868  C   ALA A 939     -52.086 -14.402  26.589  1.00 52.660          C  
ATOM  13869  O   ALA A 939     -52.211 -13.673  25.603  1.00 52.600          O  
ATOM  13870  CB  ALA A 939     -53.342 -13.641  28.625  1.00 73.740          C  
ATOM  13871  H   ALA A 939     -53.009 -16.182  29.040  1.00 63.140          H  
ATOM  13872  HA  ALA A 939     -54.192 -14.629  26.928  1.00 63.230          H  
ATOM  13873 1HB  ALA A 939     -53.454 -12.652  28.184  1.00 88.490          H  
ATOM  13874 2HB  ALA A 939     -54.194 -13.856  29.265  1.00 88.490          H  
ATOM  13875 3HB  ALA A 939     -52.434 -13.669  29.209  1.00 88.490          H  
ATOM  13876  N   GLY A 940     -50.908 -14.946  26.951  1.00 52.760          N  
ATOM  13877  CA  GLY A 940     -49.695 -14.787  26.164  1.00 52.670          C  
ATOM  13878  C   GLY A 940     -49.353 -16.056  25.378  1.00 52.560          C  
ATOM  13879  O   GLY A 940     -49.027 -15.998  24.189  1.00 52.470          O  
ATOM  13880  H   GLY A 940     -50.848 -15.535  27.781  1.00 63.310          H  
ATOM  13881 1HA  GLY A 940     -49.805 -13.949  25.478  1.00 63.200          H  
ATOM  13882 2HA  GLY A 940     -48.865 -14.541  26.827  1.00 63.200          H  
ATOM  13883  N   GLU A 941     -49.423 -17.216  26.042  1.00 52.610          N  
ATOM  13884  CA  GLU A 941     -49.063 -18.471  25.384  1.00 52.580          C  
ATOM  13885  C   GLU A 941     -50.186 -19.062  24.523  1.00 52.720          C  
ATOM  13886  O   GLU A 941     -51.283 -19.307  25.035  1.00 52.650          O  
ATOM  13887  CB  GLU A 941     -48.597 -19.510  26.395  1.00 73.620          C  
ATOM  13888  CG  GLU A 941     -47.250 -19.260  27.011  1.00 73.620          C  
ATOM  13889  CD  GLU A 941     -46.679 -20.437  27.783  1.00 73.620          C  
ATOM  13890  OE1 GLU A 941     -47.327 -21.450  27.874  1.00 73.620          O  
ATOM  13891  OE2 GLU A 941     -45.594 -20.305  28.302  1.00 73.620          O  
ATOM  13892  H   GLU A 941     -49.719 -17.201  27.021  1.00 63.130          H  
ATOM  13893  HA  GLU A 941     -48.203 -18.259  24.775  1.00 63.100          H  
ATOM  13894 1HB  GLU A 941     -49.275 -19.450  27.213  1.00 88.350          H  
ATOM  13895 2HB  GLU A 941     -48.654 -20.496  25.988  1.00 88.350          H  
ATOM  13896 1HG  GLU A 941     -46.590 -19.072  26.209  1.00 88.350          H  
ATOM  13897 2HG  GLU A 941     -47.283 -18.369  27.641  1.00 88.350          H  
ATOM  13898  N   PRO A 942     -49.879 -19.484  23.264  1.00 52.980          N  
ATOM  13899  CA  PRO A 942     -50.791 -20.092  22.300  1.00 53.200          C  
ATOM  13900  C   PRO A 942     -51.666 -21.207  22.854  1.00 53.050          C  
ATOM  13901  O   PRO A 942     -52.786 -21.385  22.379  1.00 53.200          O  
ATOM  13902  CB  PRO A 942     -49.832 -20.614  21.239  1.00 79.800          C  
ATOM  13903  CG  PRO A 942     -48.679 -19.649  21.257  1.00 79.800          C  
ATOM  13904  CD  PRO A 942     -48.500 -19.253  22.694  1.00 79.800          C  
ATOM  13905  HA  PRO A 942     -51.424 -19.297  21.881  1.00 63.840          H  
ATOM  13906 1HB  PRO A 942     -49.543 -21.649  21.468  1.00 95.760          H  
ATOM  13907 2HB  PRO A 942     -50.334 -20.628  20.275  1.00 95.760          H  
ATOM  13908 1HG  PRO A 942     -47.777 -20.138  20.836  1.00 95.760          H  
ATOM  13909 2HG  PRO A 942     -48.894 -18.786  20.608  1.00 95.760          H  
ATOM  13910 1HD  PRO A 942     -47.715 -19.851  23.178  1.00 95.760          H  
ATOM  13911 2HD  PRO A 942     -48.245 -18.174  22.678  1.00 95.760          H  
ATOM  13912  N   ALA A 943     -51.184 -21.975  23.830  1.00 52.810          N  
ATOM  13913  CA  ALA A 943     -52.043 -22.998  24.372  1.00 52.660          C  
ATOM  13914  C   ALA A 943     -51.786 -23.195  25.855  1.00 52.650          C  
ATOM  13915  O   ALA A 943     -51.785 -24.327  26.354  1.00 52.620          O  
ATOM  13916  CB  ALA A 943     -51.825 -24.295  23.627  1.00 73.780          C  
ATOM  13917  H   ALA A 943     -50.253 -21.871  24.205  1.00 63.370          H  
ATOM  13918  HA  ALA A 943     -53.080 -22.683  24.251  1.00 63.190          H  
ATOM  13919 1HB  ALA A 943     -52.492 -25.060  24.022  1.00 88.540          H  
ATOM  13920 2HB  ALA A 943     -52.041 -24.144  22.577  1.00 88.540          H  
ATOM  13921 3HB  ALA A 943     -50.797 -24.620  23.736  1.00 88.540          H  
ATOM  13922  N   ARG A 944     -51.692 -22.105  26.614  1.00 52.720          N  
ATOM  13923  CA  ARG A 944     -51.538 -22.295  28.055  1.00 52.780          C  
ATOM  13924  C   ARG A 944     -52.917 -22.219  28.683  1.00 52.810          C  
ATOM  13925  O   ARG A 944     -53.333 -21.228  29.302  1.00 52.840          O  
ATOM  13926  CB  ARG A 944     -50.553 -21.338  28.658  1.00 73.870          C  
ATOM  13927  CG  ARG A 944     -50.280 -21.470  30.136  1.00 73.870          C  
ATOM  13928  CD  ARG A 944     -49.535 -22.693  30.466  1.00 73.870          C  
ATOM  13929  NE  ARG A 944     -49.177 -22.736  31.863  1.00 73.870          N  
ATOM  13930  CZ  ARG A 944     -48.704 -23.823  32.507  1.00 73.870          C  
ATOM  13931  NH1 ARG A 944     -48.532 -24.963  31.864  1.00 73.870          N  
ATOM  13932  NH2 ARG A 944     -48.416 -23.745  33.793  1.00 73.870          N  
ATOM  13933  H   ARG A 944     -51.711 -21.169  26.188  1.00 63.260          H  
ATOM  13934  HA  ARG A 944     -51.145 -23.294  28.225  1.00 63.340          H  
ATOM  13935 1HB  ARG A 944     -49.619 -21.503  28.175  1.00 88.640          H  
ATOM  13936 2HB  ARG A 944     -50.841 -20.353  28.458  1.00 88.640          H  
ATOM  13937 1HG  ARG A 944     -49.676 -20.631  30.456  1.00 88.640          H  
ATOM  13938 2HG  ARG A 944     -51.209 -21.480  30.674  1.00 88.640          H  
ATOM  13939 1HD  ARG A 944     -50.152 -23.559  30.255  1.00 88.640          H  
ATOM  13940 2HD  ARG A 944     -48.617 -22.731  29.869  1.00 88.640          H  
ATOM  13941  HE  ARG A 944     -49.276 -21.871  32.397  1.00 88.640          H  
ATOM  13942 1HH1 ARG A 944     -48.742 -25.033  30.881  1.00 88.640          H  
ATOM  13943 2HH1 ARG A 944     -48.183 -25.772  32.358  1.00 88.640          H  
ATOM  13944 1HH2 ARG A 944     -48.557 -22.877  34.285  1.00 88.640          H  
ATOM  13945 2HH2 ARG A 944     -48.069 -24.555  34.284  1.00 88.640          H  
ATOM  13946  N   LEU A 945     -53.616 -23.326  28.531  1.00 52.850          N  
ATOM  13947  CA  LEU A 945     -55.031 -23.431  28.861  1.00 52.950          C  
ATOM  13948  C   LEU A 945     -55.295 -23.821  30.316  1.00 53.330          C  
ATOM  13949  O   LEU A 945     -56.440 -24.009  30.723  1.00 53.430          O  
ATOM  13950  CB  LEU A 945     -55.656 -24.455  27.912  1.00 74.090          C  
ATOM  13951  CG  LEU A 945     -55.511 -24.132  26.375  1.00 74.090          C  
ATOM  13952  CD1 LEU A 945     -56.102 -25.268  25.578  1.00 74.090          C  
ATOM  13953  CD2 LEU A 945     -56.166 -22.799  26.012  1.00 74.090          C  
ATOM  13954  H   LEU A 945     -53.134 -24.080  28.025  1.00 63.420          H  
ATOM  13955  HA  LEU A 945     -55.490 -22.459  28.708  1.00 63.540          H  
ATOM  13956 1HB  LEU A 945     -55.194 -25.422  28.098  1.00 88.910          H  
ATOM  13957 2HB  LEU A 945     -56.718 -24.532  28.141  1.00 88.910          H  
ATOM  13958  HG  LEU A 945     -54.464 -24.082  26.123  1.00 88.910          H  
ATOM  13959 1HD1 LEU A 945     -55.975 -25.074  24.506  1.00 88.910          H  
ATOM  13960 2HD1 LEU A 945     -55.595 -26.197  25.835  1.00 88.910          H  
ATOM  13961 3HD1 LEU A 945     -57.163 -25.360  25.804  1.00 88.910          H  
ATOM  13962 1HD2 LEU A 945     -56.035 -22.622  24.941  1.00 88.910          H  
ATOM  13963 2HD2 LEU A 945     -57.231 -22.838  26.246  1.00 88.910          H  
ATOM  13964 3HD2 LEU A 945     -55.704 -21.984  26.559  1.00 88.910          H  
ATOM  13965  N   ASP A 946     -54.227 -23.948  31.091  1.00 53.570          N  
ATOM  13966  CA  ASP A 946     -54.286 -24.297  32.506  1.00 54.010          C  
ATOM  13967  C   ASP A 946     -53.127 -23.593  33.226  1.00 54.000          C  
ATOM  13968  O   ASP A 946     -52.304 -24.232  33.884  1.00 54.310          O  
ATOM  13969  CB  ASP A 946     -54.214 -25.825  32.686  1.00 75.440          C  
ATOM  13970  CG  ASP A 946     -54.600 -26.326  34.100  1.00 75.440          C  
ATOM  13971  OD1 ASP A 946     -55.335 -25.641  34.776  1.00 75.440          O  
ATOM  13972  OD2 ASP A 946     -54.179 -27.406  34.469  1.00 75.440          O  
ATOM  13973  H   ASP A 946     -53.325 -23.791  30.671  1.00 64.280          H  
ATOM  13974  HA  ASP A 946     -55.225 -23.935  32.925  1.00 64.810          H  
ATOM  13975 1HB  ASP A 946     -54.882 -26.298  31.966  1.00 90.530          H  
ATOM  13976 2HB  ASP A 946     -53.204 -26.165  32.463  1.00 90.530          H  
ATOM  13977  N   GLY A 947     -53.010 -22.276  33.014  1.00 53.690          N  
ATOM  13978  CA  GLY A 947     -51.911 -21.490  33.582  1.00 53.730          C  
ATOM  13979  C   GLY A 947     -52.315 -20.597  34.745  1.00 53.340          C  
ATOM  13980  O   GLY A 947     -53.265 -20.888  35.472  1.00 53.360          O  
ATOM  13981  H   GLY A 947     -53.723 -21.795  32.480  1.00 64.430          H  
ATOM  13982 1HA  GLY A 947     -51.127 -22.166  33.916  1.00 64.480          H  
ATOM  13983 2HA  GLY A 947     -51.472 -20.869  32.811  1.00 64.480          H  
ATOM  13984  N   THR A 948     -51.578 -19.496  34.897  1.00 53.030          N  
ATOM  13985  CA  THR A 948     -51.779 -18.544  35.998  1.00 52.730          C  
ATOM  13986  C   THR A 948     -51.237 -17.144  35.712  1.00 52.030          C  
ATOM  13987  O   THR A 948     -50.306 -16.981  34.924  1.00 51.720          O  
ATOM  13988  CB  THR A 948     -51.130 -19.092  37.269  1.00 73.940          C  
ATOM  13989  OG1 THR A 948     -51.372 -18.206  38.349  1.00 73.940          O  
ATOM  13990  CG2 THR A 948     -49.651 -19.232  37.061  1.00 73.940          C  
ATOM  13991  H   THR A 948     -50.809 -19.353  34.236  1.00 63.640          H  
ATOM  13992  HA  THR A 948     -52.851 -18.450  36.179  1.00 63.280          H  
ATOM  13993  HB  THR A 948     -51.559 -20.065  37.507  1.00 88.730          H  
ATOM  13994  HG1 THR A 948     -52.333 -18.148  38.517  1.00 88.730          H  
ATOM  13995 1HG2 THR A 948     -49.208 -19.620  37.965  1.00 88.730          H  
ATOM  13996 2HG2 THR A 948     -49.456 -19.915  36.237  1.00 88.730          H  
ATOM  13997 3HG2 THR A 948     -49.203 -18.263  36.838  1.00 88.730          H  
ATOM  13998  N   TRP A 949     -51.828 -16.134  36.342  1.00 51.820          N  
ATOM  13999  CA  TRP A 949     -51.334 -14.761  36.212  1.00 51.190          C  
ATOM  14000  C   TRP A 949     -50.226 -14.439  37.207  1.00 51.170          C  
ATOM  14001  O   TRP A 949     -50.332 -14.771  38.383  1.00 51.510          O  
ATOM  14002  CB  TRP A 949     -52.453 -13.764  36.407  1.00 71.920          C  
ATOM  14003  CG  TRP A 949     -53.407 -13.706  35.289  1.00 71.920          C  
ATOM  14004  CD1 TRP A 949     -54.627 -14.294  35.211  1.00 71.920          C  
ATOM  14005  CD2 TRP A 949     -53.222 -12.996  34.055  1.00 71.920          C  
ATOM  14006  NE1 TRP A 949     -55.221 -13.984  34.020  1.00 71.920          N  
ATOM  14007  CE2 TRP A 949     -54.371 -13.189  33.299  1.00 71.920          C  
ATOM  14008  CE3 TRP A 949     -52.184 -12.216  33.540  1.00 71.920          C  
ATOM  14009  CZ2 TRP A 949     -54.521 -12.627  32.049  1.00 71.920          C  
ATOM  14010  CZ3 TRP A 949     -52.334 -11.653  32.290  1.00 71.920          C  
ATOM  14011  CH2 TRP A 949     -53.471 -11.850  31.566  1.00 71.920          C  
ATOM  14012  H   TRP A 949     -52.604 -16.357  36.982  1.00 62.180          H  
ATOM  14013  HA  TRP A 949     -50.936 -14.643  35.206  1.00 61.430          H  
ATOM  14014 1HB  TRP A 949     -53.009 -14.015  37.315  1.00 86.300          H  
ATOM  14015 2HB  TRP A 949     -52.015 -12.805  36.556  1.00 86.300          H  
ATOM  14016  HD1 TRP A 949     -55.070 -14.918  35.993  1.00 86.300          H  
ATOM  14017  HE1 TRP A 949     -56.142 -14.294  33.719  1.00 86.300          H  
ATOM  14018  HE3 TRP A 949     -51.277 -12.052  34.115  1.00 86.300          H  
ATOM  14019  HZ2 TRP A 949     -55.420 -12.773  31.450  1.00 86.300          H  
ATOM  14020  HZ3 TRP A 949     -51.522 -11.043  31.896  1.00 86.300          H  
ATOM  14021  HH2 TRP A 949     -53.558 -11.388  30.585  1.00 86.300          H  
ATOM  14022  N   LEU A 950     -49.192 -13.704  36.778  1.00 50.820          N  
ATOM  14023  CA  LEU A 950     -48.157 -13.382  37.750  1.00 50.810          C  
ATOM  14024  C   LEU A 950     -48.163 -11.964  38.322  1.00 50.200          C  
ATOM  14025  O   LEU A 950     -48.355 -11.808  39.511  1.00 49.780          O  
ATOM  14026  CB  LEU A 950     -46.770 -13.614  37.136  1.00 71.140          C  
ATOM  14027  CG  LEU A 950     -45.552 -13.342  38.068  1.00 71.140          C  
ATOM  14028  CD1 LEU A 950     -45.561 -14.302  39.239  1.00 71.140          C  
ATOM  14029  CD2 LEU A 950     -44.302 -13.436  37.259  1.00 71.140          C  
ATOM  14030  H   LEU A 950     -49.108 -13.436  35.809  1.00 60.980          H  
ATOM  14031  HA  LEU A 950     -48.281 -14.071  38.582  1.00 60.970          H  
ATOM  14032 1HB  LEU A 950     -46.709 -14.661  36.813  1.00 85.370          H  
ATOM  14033 2HB  LEU A 950     -46.658 -12.982  36.254  1.00 85.370          H  
ATOM  14034  HG  LEU A 950     -45.612 -12.376  38.472  1.00 85.370          H  
ATOM  14035 1HD1 LEU A 950     -44.709 -14.097  39.883  1.00 85.370          H  
ATOM  14036 2HD1 LEU A 950     -46.463 -14.201  39.825  1.00 85.370          H  
ATOM  14037 3HD1 LEU A 950     -45.492 -15.332  38.872  1.00 85.370          H  
ATOM  14038 1HD2 LEU A 950     -43.436 -13.235  37.887  1.00 85.370          H  
ATOM  14039 2HD2 LEU A 950     -44.216 -14.428  36.831  1.00 85.370          H  
ATOM  14040 3HD2 LEU A 950     -44.353 -12.695  36.464  1.00 85.370          H  
ATOM  14041  N   VAL A 951     -47.952 -10.922  37.520  1.00 50.220          N  
ATOM  14042  CA  VAL A 951     -47.775  -9.618  38.162  1.00 49.730          C  
ATOM  14043  C   VAL A 951     -48.122  -8.425  37.268  1.00 49.790          C  
ATOM  14044  O   VAL A 951     -47.887  -8.466  36.061  1.00 50.010          O  
ATOM  14045  CB  VAL A 951     -46.286  -9.556  38.630  1.00 69.820          C  
ATOM  14046  CG1 VAL A 951     -45.351  -9.566  37.402  1.00 69.820          C  
ATOM  14047  CG2 VAL A 951     -46.011  -8.386  39.533  1.00 69.820          C  
ATOM  14048  H   VAL A 951     -47.847 -11.024  36.520  1.00 60.260          H  
ATOM  14049  HA  VAL A 951     -48.396  -9.572  39.041  1.00 59.680          H  
ATOM  14050  HB  VAL A 951     -46.082 -10.434  39.200  1.00 83.780          H  
ATOM  14051 1HG1 VAL A 951     -44.317  -9.579  37.733  1.00 83.780          H  
ATOM  14052 2HG1 VAL A 951     -45.538 -10.445  36.793  1.00 83.780          H  
ATOM  14053 3HG1 VAL A 951     -45.514  -8.675  36.796  1.00 83.780          H  
ATOM  14054 1HG2 VAL A 951     -44.975  -8.420  39.861  1.00 83.780          H  
ATOM  14055 2HG2 VAL A 951     -46.180  -7.466  39.042  1.00 83.780          H  
ATOM  14056 3HG2 VAL A 951     -46.655  -8.463  40.387  1.00 83.780          H  
ATOM  14057  N   ALA A 952     -48.619  -7.340  37.866  1.00 49.640          N  
ATOM  14058  CA  ALA A 952     -48.799  -6.097  37.136  1.00 49.690          C  
ATOM  14059  C   ALA A 952     -47.446  -5.510  36.821  1.00 49.750          C  
ATOM  14060  O   ALA A 952     -46.458  -5.802  37.487  1.00 49.660          O  
ATOM  14061  CB  ALA A 952     -49.590  -5.105  37.928  1.00 69.550          C  
ATOM  14062  H   ALA A 952     -48.913  -7.349  38.845  1.00 59.570          H  
ATOM  14063  HA  ALA A 952     -49.310  -6.316  36.201  1.00 59.630          H  
ATOM  14064 1HB  ALA A 952     -49.707  -4.185  37.359  1.00 83.460          H  
ATOM  14065 2HB  ALA A 952     -50.567  -5.517  38.154  1.00 83.460          H  
ATOM  14066 3HB  ALA A 952     -49.060  -4.888  38.845  1.00 83.460          H  
ATOM  14067  N   LYS A 953     -47.369  -4.631  35.845  1.00 49.930          N  
ATOM  14068  CA  LYS A 953     -46.064  -4.055  35.601  1.00 50.020          C  
ATOM  14069  C   LYS A 953     -45.553  -3.416  36.886  1.00 50.470          C  
ATOM  14070  O   LYS A 953     -46.261  -2.643  37.535  1.00 50.500          O  
ATOM  14071  CB  LYS A 953     -46.129  -3.037  34.460  1.00 69.990          C  
ATOM  14072  CG  LYS A 953     -46.527  -3.632  33.090  1.00 69.990          C  
ATOM  14073  CD  LYS A 953     -45.431  -4.562  32.537  1.00 69.990          C  
ATOM  14074  CE  LYS A 953     -45.723  -5.046  31.111  1.00 69.990          C  
ATOM  14075  NZ  LYS A 953     -46.822  -6.066  31.069  1.00 69.990          N  
ATOM  14076  H   LYS A 953     -48.176  -4.381  35.294  1.00 59.920          H  
ATOM  14077  HA  LYS A 953     -45.369  -4.852  35.341  1.00 60.020          H  
ATOM  14078 1HB  LYS A 953     -46.857  -2.263  34.706  1.00 83.990          H  
ATOM  14079 2HB  LYS A 953     -45.170  -2.551  34.357  1.00 83.990          H  
ATOM  14080 1HG  LYS A 953     -47.452  -4.189  33.197  1.00 83.990          H  
ATOM  14081 2HG  LYS A 953     -46.693  -2.815  32.383  1.00 83.990          H  
ATOM  14082 1HD  LYS A 953     -44.485  -4.034  32.547  1.00 83.990          H  
ATOM  14083 2HD  LYS A 953     -45.338  -5.446  33.164  1.00 83.990          H  
ATOM  14084 1HE  LYS A 953     -46.007  -4.194  30.496  1.00 83.990          H  
ATOM  14085 2HE  LYS A 953     -44.819  -5.492  30.699  1.00 83.990          H  
ATOM  14086 1HZ  LYS A 953     -46.973  -6.360  30.114  1.00 83.990          H  
ATOM  14087 2HZ  LYS A 953     -46.557  -6.870  31.631  1.00 83.990          H  
ATOM  14088 3HZ  LYS A 953     -47.674  -5.672  31.433  1.00 83.990          H  
ATOM  14089  N   TYR A 954     -44.290  -3.713  37.191  1.00 50.870          N  
ATOM  14090  CA  TYR A 954     -43.536  -3.298  38.378  1.00 51.390          C  
ATOM  14091  C   TYR A 954     -43.537  -1.804  38.654  1.00 51.370          C  
ATOM  14092  O   TYR A 954     -43.245  -1.364  39.763  1.00 51.380          O  
ATOM  14093  CB  TYR A 954     -42.105  -3.806  38.244  1.00 71.740          C  
ATOM  14094  CG  TYR A 954     -41.254  -3.065  37.225  1.00 71.740          C  
ATOM  14095  CD1 TYR A 954     -40.440  -2.023  37.637  1.00 71.740          C  
ATOM  14096  CD2 TYR A 954     -41.288  -3.425  35.879  1.00 71.740          C  
ATOM  14097  CE1 TYR A 954     -39.654  -1.370  36.729  1.00 71.740          C  
ATOM  14098  CE2 TYR A 954     -40.501  -2.752  34.974  1.00 71.740          C  
ATOM  14099  CZ  TYR A 954     -39.684  -1.735  35.399  1.00 71.740          C  
ATOM  14100  OH  TYR A 954     -38.893  -1.079  34.502  1.00 71.740          O  
ATOM  14101  H   TYR A 954     -43.825  -4.348  36.562  1.00 61.040          H  
ATOM  14102  HA  TYR A 954     -43.990  -3.788  39.238  1.00 61.670          H  
ATOM  14103 1HB  TYR A 954     -41.609  -3.734  39.214  1.00 86.090          H  
ATOM  14104 2HB  TYR A 954     -42.122  -4.860  37.969  1.00 86.090          H  
ATOM  14105  HD1 TYR A 954     -40.414  -1.733  38.689  1.00 86.090          H  
ATOM  14106  HD2 TYR A 954     -41.925  -4.238  35.540  1.00 86.090          H  
ATOM  14107  HE1 TYR A 954     -39.004  -0.563  37.059  1.00 86.090          H  
ATOM  14108  HE2 TYR A 954     -40.516  -3.032  33.921  1.00 86.090          H  
ATOM  14109  HH  TYR A 954     -38.301  -0.475  34.967  1.00 86.090          H  
ATOM  14110  N   ALA A 955     -43.829  -1.025  37.629  1.00 51.410          N  
ATOM  14111  CA  ALA A 955     -43.857   0.423  37.701  1.00 51.480          C  
ATOM  14112  C   ALA A 955     -45.176   0.939  38.292  1.00 51.450          C  
ATOM  14113  O   ALA A 955     -45.368   2.150  38.432  1.00 51.340          O  
ATOM  14114  CB  ALA A 955     -43.656   0.996  36.326  1.00 72.040          C  
ATOM  14115  H   ALA A 955     -44.069  -1.488  36.767  1.00 61.690          H  
ATOM  14116  HA  ALA A 955     -43.042   0.743  38.350  1.00 61.780          H  
ATOM  14117 1HB  ALA A 955     -43.635   2.071  36.402  1.00 86.450          H  
ATOM  14118 2HB  ALA A 955     -42.733   0.640  35.944  1.00 86.450          H  
ATOM  14119 3HB  ALA A 955     -44.467   0.683  35.671  1.00 86.450          H  
ATOM  14120  N   GLY A 956     -46.099   0.020  38.588  1.00 51.590          N  
ATOM  14121  CA  GLY A 956     -47.421   0.331  39.112  1.00 51.630          C  
ATOM  14122  C   GLY A 956     -47.524   0.366  40.635  1.00 52.100          C  
ATOM  14123  O   GLY A 956     -46.576   0.699  41.355  1.00 52.080          O  
ATOM  14124  H   GLY A 956     -45.888  -0.964  38.413  1.00 61.910          H  
ATOM  14125 1HA  GLY A 956     -47.743   1.288  38.723  1.00 61.960          H  
ATOM  14126 2HA  GLY A 956     -48.127  -0.411  38.732  1.00 61.960          H  
ATOM  14127  N   THR A 957     -48.735   0.092  41.112  1.00 52.560          N  
ATOM  14128  CA  THR A 957     -49.091   0.153  42.529  1.00 53.010          C  
ATOM  14129  C   THR A 957     -48.867  -1.208  43.189  1.00 53.330          C  
ATOM  14130  O   THR A 957     -49.101  -2.251  42.576  1.00 53.260          O  
ATOM  14131  CB  THR A 957     -50.549   0.664  42.695  1.00 74.030          C  
ATOM  14132  OG1 THR A 957     -50.640   1.971  42.138  1.00 74.030          O  
ATOM  14133  CG2 THR A 957     -50.971   0.757  44.165  1.00 74.030          C  
ATOM  14134  H   THR A 957     -49.449  -0.218  40.439  1.00 63.070          H  
ATOM  14135  HA  THR A 957     -48.433   0.873  43.017  1.00 63.610          H  
ATOM  14136  HB  THR A 957     -51.223   0.006  42.168  1.00 88.840          H  
ATOM  14137  HG1 THR A 957     -50.526   1.913  41.190  1.00 88.840          H  
ATOM  14138 1HG2 THR A 957     -51.991   1.139  44.219  1.00 88.840          H  
ATOM  14139 2HG2 THR A 957     -50.944  -0.195  44.632  1.00 88.840          H  
ATOM  14140 3HG2 THR A 957     -50.306   1.438  44.693  1.00 88.840          H  
ATOM  14141  N   ALA A 958     -48.482  -1.215  44.466  1.00 53.730          N  
ATOM  14142  CA  ALA A 958     -48.238  -2.478  45.176  1.00 54.120          C  
ATOM  14143  C   ALA A 958     -49.443  -3.423  45.118  1.00 54.340          C  
ATOM  14144  O   ALA A 958     -49.286  -4.644  45.033  1.00 54.390          O  
ATOM  14145  CB  ALA A 958     -47.905  -2.199  46.626  1.00 75.610          C  
ATOM  14146  H   ALA A 958     -48.312  -0.334  44.932  1.00 64.480          H  
ATOM  14147  HA  ALA A 958     -47.391  -2.965  44.703  1.00 64.940          H  
ATOM  14148 1HB  ALA A 958     -47.696  -3.139  47.135  1.00 90.730          H  
ATOM  14149 2HB  ALA A 958     -47.030  -1.553  46.682  1.00 90.730          H  
ATOM  14150 3HB  ALA A 958     -48.752  -1.709  47.107  1.00 90.730          H  
ATOM  14151  N   ASP A 959     -50.639  -2.857  45.149  1.00 54.560          N  
ATOM  14152  CA  ASP A 959     -51.887  -3.600  45.106  1.00 54.860          C  
ATOM  14153  C   ASP A 959     -52.068  -4.388  43.804  1.00 54.850          C  
ATOM  14154  O   ASP A 959     -52.832  -5.353  43.758  1.00 54.810          O  
ATOM  14155  CB  ASP A 959     -53.056  -2.631  45.248  1.00 76.680          C  
ATOM  14156  CG  ASP A 959     -53.175  -2.011  46.635  1.00 76.680          C  
ATOM  14157  OD1 ASP A 959     -52.566  -2.491  47.562  1.00 76.680          O  
ATOM  14158  OD2 ASP A 959     -53.866  -1.034  46.741  1.00 76.680          O  
ATOM  14159  H   ASP A 959     -50.694  -1.856  45.256  1.00 65.470          H  
ATOM  14160  HA  ASP A 959     -51.894  -4.301  45.941  1.00 65.830          H  
ATOM  14161 1HB  ASP A 959     -52.951  -1.832  44.514  1.00 92.020          H  
ATOM  14162 2HB  ASP A 959     -53.982  -3.157  45.021  1.00 92.020          H  
ATOM  14163  N   GLU A 960     -51.405  -3.949  42.732  1.00 54.930          N  
ATOM  14164  CA  GLU A 960     -51.509  -4.535  41.398  1.00 54.990          C  
ATOM  14165  C   GLU A 960     -50.402  -5.596  41.246  1.00 55.000          C  
ATOM  14166  O   GLU A 960     -50.591  -6.706  40.701  1.00 55.210          O  
ATOM  14167  CB  GLU A 960     -51.301  -3.417  40.362  1.00 76.960          C  
ATOM  14168  CG  GLU A 960     -52.307  -2.254  40.372  1.00 76.960          C  
ATOM  14169  CD  GLU A 960     -51.840  -1.113  39.433  1.00 76.960          C  
ATOM  14170  OE1 GLU A 960     -50.651  -1.079  39.178  1.00 76.960          O  
ATOM  14171  OE2 GLU A 960     -52.635  -0.339  38.919  1.00 76.960          O  
ATOM  14172  H   GLU A 960     -50.730  -3.198  42.854  1.00 65.920          H  
ATOM  14173  HA  GLU A 960     -52.486  -5.002  41.275  1.00 65.990          H  
ATOM  14174 1HB  GLU A 960     -50.288  -3.023  40.431  1.00 92.350          H  
ATOM  14175 2HB  GLU A 960     -51.427  -3.834  39.386  1.00 92.350          H  
ATOM  14176 1HG  GLU A 960     -53.284  -2.609  40.090  1.00 92.350          H  
ATOM  14177 2HG  GLU A 960     -52.379  -1.877  41.388  1.00 92.350          H  
ATOM  14178  N   THR A 961     -49.241  -5.283  41.828  1.00 54.830          N  
ATOM  14179  CA  THR A 961     -48.093  -6.167  41.750  1.00 54.900          C  
ATOM  14180  C   THR A 961     -48.256  -7.316  42.753  1.00 55.330          C  
ATOM  14181  O   THR A 961     -47.605  -8.360  42.637  1.00 55.450          O  
ATOM  14182  CB  THR A 961     -46.767  -5.392  41.921  1.00 76.830          C  
ATOM  14183  OG1 THR A 961     -46.738  -4.726  43.179  1.00 76.830          O  
ATOM  14184  CG2 THR A 961     -46.646  -4.340  40.799  1.00 76.830          C  
ATOM  14185  H   THR A 961     -49.128  -4.356  42.257  1.00 65.800          H  
ATOM  14186  HA  THR A 961     -48.069  -6.600  40.755  1.00 65.880          H  
ATOM  14187  HB  THR A 961     -45.926  -6.080  41.861  1.00 92.200          H  
ATOM  14188  HG1 THR A 961     -46.754  -5.369  43.898  1.00 92.200          H  
ATOM  14189 1HG2 THR A 961     -45.716  -3.788  40.914  1.00 92.200          H  
ATOM  14190 2HG2 THR A 961     -46.654  -4.836  39.832  1.00 92.200          H  
ATOM  14191 3HG2 THR A 961     -47.482  -3.644  40.852  1.00 92.200          H  
ATOM  14192  N   SER A 962     -49.250  -7.172  43.647  1.00 55.600          N  
ATOM  14193  CA  SER A 962     -49.650  -8.150  44.662  1.00 55.990          C  
ATOM  14194  C   SER A 962     -50.122  -9.437  43.998  1.00 56.470          C  
ATOM  14195  O   SER A 962     -50.168 -10.495  44.642  1.00 56.710          O  
ATOM  14196  CB  SER A 962     -50.814  -7.670  45.510  1.00 78.230          C  
ATOM  14197  OG  SER A 962     -52.017  -7.699  44.778  1.00 78.230          O  
ATOM  14198  H   SER A 962     -49.680  -6.248  43.705  1.00 66.720          H  
ATOM  14199  HA  SER A 962     -48.793  -8.367  45.300  1.00 67.190          H  
ATOM  14200 1HB  SER A 962     -50.906  -8.321  46.378  1.00 93.880          H  
ATOM  14201 2HB  SER A 962     -50.627  -6.664  45.873  1.00 93.880          H  
ATOM  14202  HG  SER A 962     -52.157  -6.812  44.386  1.00 93.880          H  
ATOM  14203  N   THR A 963     -50.422  -9.377  42.696  1.00 56.650          N  
ATOM  14204  CA  THR A 963     -50.860 -10.533  41.934  1.00 57.170          C  
ATOM  14205  C   THR A 963     -49.820 -11.654  42.090  1.00 57.260          C  
ATOM  14206  O   THR A 963     -50.164 -12.841  42.077  1.00 57.670          O  
ATOM  14207  CB  THR A 963     -51.086 -10.203  40.450  1.00 79.830          C  
ATOM  14208  OG1 THR A 963     -52.025  -9.127  40.336  1.00 79.830          O  
ATOM  14209  CG2 THR A 963     -51.660 -11.440  39.719  1.00 79.830          C  
ATOM  14210  H   THR A 963     -50.366  -8.479  42.212  1.00 67.980          H  
ATOM  14211  HA  THR A 963     -51.796 -10.868  42.340  1.00 68.600          H  
ATOM  14212  HB  THR A 963     -50.182  -9.916  40.011  1.00 95.800          H  
ATOM  14213  HG1 THR A 963     -51.548  -8.277  40.508  1.00 95.800          H  
ATOM  14214 1HG2 THR A 963     -51.823 -11.201  38.684  1.00 95.800          H  
ATOM  14215 2HG2 THR A 963     -50.967 -12.276  39.777  1.00 95.800          H  
ATOM  14216 3HG2 THR A 963     -52.605 -11.727  40.174  1.00 95.800          H  
ATOM  14217  N   ALA A 964     -48.541 -11.285  42.248  1.00 56.890          N  
ATOM  14218  CA  ALA A 964     -47.479 -12.268  42.395  1.00 56.980          C  
ATOM  14219  C   ALA A 964     -47.749 -13.167  43.609  1.00 56.800          C  
ATOM  14220  O   ALA A 964     -47.309 -14.314  43.656  1.00 57.000          O  
ATOM  14221  CB  ALA A 964     -46.141 -11.573  42.517  1.00 79.740          C  
ATOM  14222  H   ALA A 964     -48.291 -10.291  42.263  1.00 68.270          H  
ATOM  14223  HA  ALA A 964     -47.474 -12.900  41.509  1.00 68.380          H  
ATOM  14224 1HB  ALA A 964     -45.350 -12.314  42.601  1.00 95.680          H  
ATOM  14225 2HB  ALA A 964     -45.978 -10.963  41.630  1.00 95.680          H  
ATOM  14226 3HB  ALA A 964     -46.145 -10.935  43.400  1.00 95.680          H  
ATOM  14227  N   ALA A 965     -48.407 -12.632  44.646  1.00 56.470          N  
ATOM  14228  CA  ALA A 965     -48.745 -13.432  45.803  1.00 56.320          C  
ATOM  14229  C   ALA A 965     -49.990 -14.245  45.465  1.00 56.610          C  
ATOM  14230  O   ALA A 965     -50.094 -15.421  45.827  1.00 56.840          O  
ATOM  14231  CB  ALA A 965     -48.985 -12.554  47.017  1.00 78.910          C  
ATOM  14232  H   ALA A 965     -48.744 -11.672  44.617  1.00 67.760          H  
ATOM  14233  HA  ALA A 965     -47.925 -14.120  46.008  1.00 67.580          H  
ATOM  14234 1HB  ALA A 965     -49.238 -13.178  47.872  1.00 94.690          H  
ATOM  14235 2HB  ALA A 965     -48.085 -11.984  47.235  1.00 94.690          H  
ATOM  14236 3HB  ALA A 965     -49.808 -11.869  46.811  1.00 94.690          H  
ATOM  14237  N   ARG A 966     -50.904 -13.620  44.690  1.00 56.730          N  
ATOM  14238  CA  ARG A 966     -52.181 -14.240  44.295  1.00 57.110          C  
ATOM  14239  C   ARG A 966     -51.942 -15.498  43.468  1.00 57.490          C  
ATOM  14240  O   ARG A 966     -52.752 -16.421  43.511  1.00 57.800          O  
ATOM  14241  CB  ARG A 966     -53.083 -13.323  43.482  1.00 79.800          C  
ATOM  14242  CG  ARG A 966     -53.660 -12.120  44.216  1.00 79.800          C  
ATOM  14243  CD  ARG A 966     -54.541 -11.307  43.315  1.00 79.800          C  
ATOM  14244  NE  ARG A 966     -54.955 -10.059  43.936  1.00 79.800          N  
ATOM  14245  CZ  ARG A 966     -55.685  -9.092  43.330  1.00 79.800          C  
ATOM  14246  NH1 ARG A 966     -56.107  -9.236  42.088  1.00 79.800          N  
ATOM  14247  NH2 ARG A 966     -55.978  -7.984  43.991  1.00 79.800          N  
ATOM  14248  H   ARG A 966     -50.708 -12.643  44.453  1.00 68.080          H  
ATOM  14249  HA  ARG A 966     -52.714 -14.519  45.202  1.00 68.530          H  
ATOM  14250 1HB  ARG A 966     -52.569 -12.987  42.602  1.00 95.760          H  
ATOM  14251 2HB  ARG A 966     -53.936 -13.908  43.134  1.00 95.760          H  
ATOM  14252 1HG  ARG A 966     -54.252 -12.461  45.062  1.00 95.760          H  
ATOM  14253 2HG  ARG A 966     -52.845 -11.484  44.572  1.00 95.760          H  
ATOM  14254 1HD  ARG A 966     -54.025 -11.075  42.389  1.00 95.760          H  
ATOM  14255 2HD  ARG A 966     -55.436 -11.888  43.087  1.00 95.760          H  
ATOM  14256  HE  ARG A 966     -54.648  -9.885  44.887  1.00 95.760          H  
ATOM  14257 1HH1 ARG A 966     -55.888 -10.073  41.556  1.00 95.760          H  
ATOM  14258 2HH1 ARG A 966     -56.647  -8.502  41.655  1.00 95.760          H  
ATOM  14259 1HH2 ARG A 966     -55.639  -7.855  44.934  1.00 95.760          H  
ATOM  14260 2HH2 ARG A 966     -56.516  -7.256  43.549  1.00 95.760          H  
ATOM  14261  N   GLU A 967     -50.799 -15.584  42.776  1.00 57.510          N  
ATOM  14262  CA  GLU A 967     -50.453 -16.774  41.989  1.00 57.930          C  
ATOM  14263  C   GLU A 967     -50.681 -18.035  42.855  1.00 57.950          C  
ATOM  14264  O   GLU A 967     -51.125 -19.073  42.346  1.00 58.320          O  
ATOM  14265  CB  GLU A 967     -48.978 -16.727  41.518  1.00 80.930          C  
ATOM  14266  CG  GLU A 967     -48.561 -17.878  40.520  1.00 80.930          C  
ATOM  14267  CD  GLU A 967     -47.069 -17.868  40.054  1.00 80.930          C  
ATOM  14268  OE1 GLU A 967     -46.286 -17.177  40.642  1.00 80.930          O  
ATOM  14269  OE2 GLU A 967     -46.730 -18.587  39.112  1.00 80.930          O  
ATOM  14270  H   GLU A 967     -50.214 -14.740  42.705  1.00 69.010          H  
ATOM  14271  HA  GLU A 967     -51.104 -16.819  41.113  1.00 69.520          H  
ATOM  14272 1HB  GLU A 967     -48.793 -15.767  41.021  1.00 97.120          H  
ATOM  14273 2HB  GLU A 967     -48.319 -16.771  42.386  1.00 97.120          H  
ATOM  14274 1HG  GLU A 967     -48.775 -18.840  40.979  1.00 97.120          H  
ATOM  14275 2HG  GLU A 967     -49.192 -17.781  39.644  1.00 97.120          H  
ATOM  14276  N   ALA A 968     -50.345 -17.956  44.159  1.00 57.580          N  
ATOM  14277  CA  ALA A 968     -50.506 -19.055  45.106  1.00 57.610          C  
ATOM  14278  C   ALA A 968     -51.969 -19.485  45.271  1.00 57.620          C  
ATOM  14279  O   ALA A 968     -52.254 -20.654  45.559  1.00 57.930          O  
ATOM  14280  CB  ALA A 968     -49.960 -18.647  46.458  1.00 80.640          C  
ATOM  14281  H   ALA A 968     -49.993 -17.070  44.541  1.00 69.100          H  
ATOM  14282  HA  ALA A 968     -49.941 -19.906  44.730  1.00 69.130          H  
ATOM  14283 1HB  ALA A 968     -50.049 -19.476  47.155  1.00 96.770          H  
ATOM  14284 2HB  ALA A 968     -48.913 -18.365  46.354  1.00 96.770          H  
ATOM  14285 3HB  ALA A 968     -50.529 -17.793  46.831  1.00 96.770          H  
ATOM  14286  N   LEU A 969     -52.892 -18.529  45.157  1.00 57.330          N  
ATOM  14287  CA  LEU A 969     -54.305 -18.762  45.352  1.00 57.350          C  
ATOM  14288  C   LEU A 969     -54.866 -19.361  44.089  1.00 57.870          C  
ATOM  14289  O   LEU A 969     -55.738 -20.237  44.152  1.00 58.230          O  
ATOM  14290  CB  LEU A 969     -55.006 -17.433  45.657  1.00 80.280          C  
ATOM  14291  CG  LEU A 969     -54.582 -16.705  46.939  1.00 80.280          C  
ATOM  14292  CD1 LEU A 969     -55.271 -15.352  46.963  1.00 80.280          C  
ATOM  14293  CD2 LEU A 969     -54.953 -17.528  48.175  1.00 80.280          C  
ATOM  14294  H   LEU A 969     -52.620 -17.592  44.886  1.00 68.800          H  
ATOM  14295  HA  LEU A 969     -54.446 -19.468  46.163  1.00 68.820          H  
ATOM  14296 1HB  LEU A 969     -54.844 -16.756  44.822  1.00 96.340          H  
ATOM  14297 2HB  LEU A 969     -56.054 -17.615  45.740  1.00 96.340          H  
ATOM  14298  HG  LEU A 969     -53.501 -16.539  46.921  1.00 96.340          H  
ATOM  14299 1HD1 LEU A 969     -54.965 -14.806  47.856  1.00 96.340          H  
ATOM  14300 2HD1 LEU A 969     -54.994 -14.782  46.081  1.00 96.340          H  
ATOM  14301 3HD1 LEU A 969     -56.343 -15.495  46.981  1.00 96.340          H  
ATOM  14302 1HD2 LEU A 969     -54.649 -16.985  49.072  1.00 96.340          H  
ATOM  14303 2HD2 LEU A 969     -56.032 -17.689  48.198  1.00 96.340          H  
ATOM  14304 3HD2 LEU A 969     -54.446 -18.487  48.159  1.00 96.340          H  
ATOM  14305  N   GLU A 970     -54.356 -18.904  42.937  1.00 57.950          N  
ATOM  14306  CA  GLU A 970     -54.818 -19.454  41.668  1.00 58.460          C  
ATOM  14307  C   GLU A 970     -54.435 -20.934  41.622  1.00 58.790          C  
ATOM  14308  O   GLU A 970     -55.209 -21.773  41.155  1.00 59.070          O  
ATOM  14309  CB  GLU A 970     -54.240 -18.690  40.470  1.00 81.640          C  
ATOM  14310  CG  GLU A 970     -54.797 -17.263  40.306  1.00 81.640          C  
ATOM  14311  CD  GLU A 970     -54.233 -16.531  39.132  1.00 81.640          C  
ATOM  14312  OE1 GLU A 970     -53.777 -17.196  38.230  1.00 81.640          O  
ATOM  14313  OE2 GLU A 970     -54.242 -15.333  39.120  1.00 81.640          O  
ATOM  14314  H   GLU A 970     -53.669 -18.141  42.973  1.00 69.540          H  
ATOM  14315  HA  GLU A 970     -55.905 -19.376  41.628  1.00 70.150          H  
ATOM  14316 1HB  GLU A 970     -53.156 -18.612  40.583  1.00 97.970          H  
ATOM  14317 2HB  GLU A 970     -54.436 -19.245  39.552  1.00 97.970          H  
ATOM  14318 1HG  GLU A 970     -55.859 -17.355  40.162  1.00 97.970          H  
ATOM  14319 2HG  GLU A 970     -54.618 -16.695  41.220  1.00 97.970          H  
ATOM  14320  N   SER A 971     -53.248 -21.249  42.162  1.00 58.760          N  
ATOM  14321  CA  SER A 971     -52.752 -22.617  42.256  1.00 59.100          C  
ATOM  14322  C   SER A 971     -53.667 -23.446  43.154  1.00 59.430          C  
ATOM  14323  O   SER A 971     -54.103 -24.538  42.781  1.00 59.890          O  
ATOM  14324  CB  SER A 971     -51.351 -22.626  42.827  1.00 82.600          C  
ATOM  14325  OG  SER A 971     -50.843 -23.928  42.907  1.00 82.600          O  
ATOM  14326  H   SER A 971     -52.647 -20.482  42.477  1.00 70.510          H  
ATOM  14327  HA  SER A 971     -52.744 -23.058  41.260  1.00 70.920          H  
ATOM  14328 1HB  SER A 971     -50.706 -22.005  42.224  1.00 99.120          H  
ATOM  14329 2HB  SER A 971     -51.369 -22.192  43.816  1.00 99.120          H  
ATOM  14330  HG  SER A 971     -49.963 -23.846  43.282  1.00 99.120          H  
ATOM  14331  N   ALA A 972     -53.995 -22.898  44.338  1.00 59.250          N  
ATOM  14332  CA  ALA A 972     -54.891 -23.552  45.288  1.00 59.560          C  
ATOM  14333  C   ALA A 972     -56.277 -23.801  44.681  1.00 59.900          C  
ATOM  14334  O   ALA A 972     -56.917 -24.814  44.978  1.00 59.940          O  
ATOM  14335  CB  ALA A 972     -55.028 -22.705  46.543  1.00 83.260          C  
ATOM  14336  H   ALA A 972     -53.561 -22.013  44.613  1.00 71.100          H  
ATOM  14337  HA  ALA A 972     -54.456 -24.515  45.549  1.00 71.470          H  
ATOM  14338 1HB  ALA A 972     -55.673 -23.215  47.256  1.00 99.910          H  
ATOM  14339 2HB  ALA A 972     -54.042 -22.549  46.983  1.00 99.910          H  
ATOM  14340 3HB  ALA A 972     -55.464 -21.745  46.283  1.00 99.910          H  
ATOM  14341  N   GLY A 973     -56.733 -22.881  43.823  1.00 60.190          N  
ATOM  14342  CA  GLY A 973     -58.032 -22.996  43.173  1.00 60.410          C  
ATOM  14343  C   GLY A 973     -59.044 -21.939  43.616  1.00 60.280          C  
ATOM  14344  O   GLY A 973     -60.254 -22.149  43.509  1.00 60.490          O  
ATOM  14345  H   GLY A 973     -56.171 -22.045  43.663  1.00 72.230          H  
ATOM  14346 1HA  GLY A 973     -57.884 -22.920  42.096  1.00 72.490          H  
ATOM  14347 2HA  GLY A 973     -58.439 -23.987  43.363  1.00 72.490          H  
ATOM  14348  N   ALA A 974     -58.565 -20.829  44.172  1.00 59.980          N  
ATOM  14349  CA  ALA A 974     -59.437 -19.740  44.578  1.00 59.900          C  
ATOM  14350  C   ALA A 974     -60.098 -19.101  43.361  1.00 59.910          C  
ATOM  14351  O   ALA A 974     -59.457 -18.935  42.313  1.00 60.030          O  
ATOM  14352  CB  ALA A 974     -58.649 -18.695  45.334  1.00 83.890          C  
ATOM  14353  H   ALA A 974     -57.560 -20.695  44.254  1.00 71.980          H  
ATOM  14354  HA  ALA A 974     -60.218 -20.146  45.221  1.00 71.880          H  
ATOM  14355 1HB  ALA A 974     -59.313 -17.898  45.640  1.00100.670          H  
ATOM  14356 2HB  ALA A 974     -58.184 -19.146  46.209  1.00100.670          H  
ATOM  14357 3HB  ALA A 974     -57.891 -18.312  44.675  1.00100.670          H  
ATOM  14358  N   ARG A 975     -61.350 -18.678  43.515  1.00 59.830          N  
ATOM  14359  CA  ARG A 975     -62.048 -17.974  42.447  1.00 59.860          C  
ATOM  14360  C   ARG A 975     -62.877 -16.813  42.993  1.00 59.600          C  
ATOM  14361  O   ARG A 975     -63.407 -16.918  44.100  1.00 59.530          O  
ATOM  14362  CB  ARG A 975     -62.989 -18.913  41.687  1.00 83.790          C  
ATOM  14363  CG  ARG A 975     -62.340 -20.056  40.903  1.00 83.790          C  
ATOM  14364  CD  ARG A 975     -61.615 -19.552  39.710  1.00 83.790          C  
ATOM  14365  NE  ARG A 975     -61.086 -20.624  38.897  1.00 83.790          N  
ATOM  14366  CZ  ARG A 975     -59.889 -21.235  39.074  1.00 83.790          C  
ATOM  14367  NH1 ARG A 975     -59.069 -20.890  40.057  1.00 83.790          N  
ATOM  14368  NH2 ARG A 975     -59.534 -22.199  38.233  1.00 83.790          N  
ATOM  14369  H   ARG A 975     -61.829 -18.853  44.389  1.00 71.800          H  
ATOM  14370  HA  ARG A 975     -61.284 -17.599  41.782  1.00 71.830          H  
ATOM  14371 1HB  ARG A 975     -63.678 -19.367  42.395  1.00100.550          H  
ATOM  14372 2HB  ARG A 975     -63.589 -18.337  40.986  1.00100.550          H  
ATOM  14373 1HG  ARG A 975     -61.643 -20.600  41.538  1.00100.550          H  
ATOM  14374 2HG  ARG A 975     -63.116 -20.739  40.564  1.00100.550          H  
ATOM  14375 1HD  ARG A 975     -62.306 -18.972  39.096  1.00100.550          H  
ATOM  14376 2HD  ARG A 975     -60.790 -18.915  40.008  1.00100.550          H  
ATOM  14377  HE  ARG A 975     -61.659 -20.938  38.125  1.00100.550          H  
ATOM  14378 1HH1 ARG A 975     -59.313 -20.149  40.744  1.00100.550          H  
ATOM  14379 2HH1 ARG A 975     -58.178 -21.356  40.148  1.00100.550          H  
ATOM  14380 1HH2 ARG A 975     -60.154 -22.466  37.479  1.00100.550          H  
ATOM  14381 2HH2 ARG A 975     -58.645 -22.665  38.343  1.00100.550          H  
ATOM  14382  N   VAL A 976     -63.008 -15.702  42.244  1.00 59.490          N  
ATOM  14383  CA  VAL A 976     -62.390 -15.434  40.936  1.00 59.200          C  
ATOM  14384  C   VAL A 976     -61.049 -14.739  41.126  1.00 59.150          C  
ATOM  14385  O   VAL A 976     -60.950 -13.787  41.902  1.00 59.200          O  
ATOM  14386  CB  VAL A 976     -63.322 -14.583  40.059  1.00 83.000          C  
ATOM  14387  CG1 VAL A 976     -62.635 -14.222  38.726  1.00 83.000          C  
ATOM  14388  CG2 VAL A 976     -64.595 -15.381  39.799  1.00 83.000          C  
ATOM  14389  H   VAL A 976     -63.580 -14.966  42.632  1.00 71.390          H  
ATOM  14390  HA  VAL A 976     -62.235 -16.361  40.394  1.00 71.040          H  
ATOM  14391  HB  VAL A 976     -63.563 -13.653  40.575  1.00 99.600          H  
ATOM  14392 1HG1 VAL A 976     -63.316 -13.625  38.121  1.00 99.600          H  
ATOM  14393 2HG1 VAL A 976     -61.726 -13.640  38.903  1.00 99.600          H  
ATOM  14394 3HG1 VAL A 976     -62.378 -15.131  38.185  1.00 99.600          H  
ATOM  14395 1HG2 VAL A 976     -65.274 -14.791  39.184  1.00 99.600          H  
ATOM  14396 2HG2 VAL A 976     -64.345 -16.305  39.281  1.00 99.600          H  
ATOM  14397 3HG2 VAL A 976     -65.079 -15.618  40.745  1.00 99.600          H  
ATOM  14398  N   ARG A 977     -60.015 -15.222  40.444  1.00 59.080          N  
ATOM  14399  CA  ARG A 977     -58.700 -14.619  40.569  1.00 59.090          C  
ATOM  14400  C   ARG A 977     -58.083 -14.398  39.191  1.00 58.920          C  
ATOM  14401  O   ARG A 977     -58.100 -15.294  38.344  1.00 58.800          O  
ATOM  14402  CB  ARG A 977     -57.791 -15.521  41.389  1.00 82.720          C  
ATOM  14403  CG  ARG A 977     -58.224 -15.780  42.825  1.00 82.720          C  
ATOM  14404  CD  ARG A 977     -58.120 -14.602  43.710  1.00 82.720          C  
ATOM  14405  NE  ARG A 977     -58.505 -14.948  45.064  1.00 82.720          N  
ATOM  14406  CZ  ARG A 977     -59.772 -14.936  45.547  1.00 82.720          C  
ATOM  14407  NH1 ARG A 977     -60.797 -14.580  44.789  1.00 82.720          N  
ATOM  14408  NH2 ARG A 977     -59.993 -15.292  46.809  1.00 82.720          N  
ATOM  14409  H   ARG A 977     -60.139 -16.013  39.828  1.00 70.900          H  
ATOM  14410  HA  ARG A 977     -58.794 -13.649  41.053  1.00 70.910          H  
ATOM  14411 1HB  ARG A 977     -57.767 -16.495  40.915  1.00 99.270          H  
ATOM  14412 2HB  ARG A 977     -56.773 -15.127  41.393  1.00 99.270          H  
ATOM  14413 1HG  ARG A 977     -59.244 -16.150  42.848  1.00 99.270          H  
ATOM  14414 2HG  ARG A 977     -57.564 -16.543  43.228  1.00 99.270          H  
ATOM  14415 1HD  ARG A 977     -57.085 -14.258  43.729  1.00 99.270          H  
ATOM  14416 2HD  ARG A 977     -58.760 -13.799  43.364  1.00 99.270          H  
ATOM  14417  HE  ARG A 977     -57.771 -15.227  45.694  1.00 99.270          H  
ATOM  14418 1HH1 ARG A 977     -60.677 -14.290  43.804  1.00 99.270          H  
ATOM  14419 2HH1 ARG A 977     -61.731 -14.584  45.176  1.00 99.270          H  
ATOM  14420 1HH2 ARG A 977     -59.229 -15.569  47.411  1.00 99.270          H  
ATOM  14421 2HH2 ARG A 977     -60.935 -15.288  47.175  1.00 99.270          H  
ATOM  14422  N   GLU A 978     -57.572 -13.187  38.980  1.00 58.940          N  
ATOM  14423  CA  GLU A 978     -56.924 -12.776  37.739  1.00 58.830          C  
ATOM  14424  C   GLU A 978     -56.067 -11.534  37.974  1.00 58.810          C  
ATOM  14425  O   GLU A 978     -56.110 -10.953  39.063  1.00 59.040          O  
ATOM  14426  CB  GLU A 978     -57.964 -12.518  36.639  1.00 82.410          C  
ATOM  14427  CG  GLU A 978     -58.953 -11.396  36.944  1.00 82.410          C  
ATOM  14428  CD  GLU A 978     -59.989 -11.195  35.859  1.00 82.410          C  
ATOM  14429  OE1 GLU A 978     -59.945 -11.900  34.877  1.00 82.410          O  
ATOM  14430  OE2 GLU A 978     -60.832 -10.341  36.021  1.00 82.410          O  
ATOM  14431  H   GLU A 978     -57.623 -12.517  39.732  1.00 70.730          H  
ATOM  14432  HA  GLU A 978     -56.267 -13.581  37.420  1.00 70.600          H  
ATOM  14433 1HB  GLU A 978     -57.451 -12.263  35.711  1.00 98.890          H  
ATOM  14434 2HB  GLU A 978     -58.534 -13.429  36.454  1.00 98.890          H  
ATOM  14435 1HG  GLU A 978     -59.461 -11.616  37.882  1.00 98.890          H  
ATOM  14436 2HG  GLU A 978     -58.399 -10.477  37.070  1.00 98.890          H  
ATOM  14437  N   LEU A 979     -55.322 -11.116  36.950  1.00 58.610          N  
ATOM  14438  CA  LEU A 979     -54.515  -9.898  37.013  1.00 58.510          C  
ATOM  14439  C   LEU A 979     -55.263  -8.676  36.553  1.00 58.750          C  
ATOM  14440  O   LEU A 979     -55.794  -8.635  35.443  1.00 58.690          O  
ATOM  14441  CB  LEU A 979     -53.260 -10.013  36.140  1.00 81.950          C  
ATOM  14442  CG  LEU A 979     -52.367  -8.731  36.001  1.00 81.950          C  
ATOM  14443  CD1 LEU A 979     -51.795  -8.336  37.314  1.00 81.950          C  
ATOM  14444  CD2 LEU A 979     -51.229  -9.020  35.038  1.00 81.950          C  
ATOM  14445  H   LEU A 979     -55.332 -11.658  36.094  1.00 70.330          H  
ATOM  14446  HA  LEU A 979     -54.218  -9.749  38.051  1.00 70.210          H  
ATOM  14447 1HB  LEU A 979     -52.646 -10.772  36.536  1.00 98.340          H  
ATOM  14448 2HB  LEU A 979     -53.576 -10.298  35.142  1.00 98.340          H  
ATOM  14449  HG  LEU A 979     -52.967  -7.902  35.622  1.00 98.340          H  
ATOM  14450 1HD1 LEU A 979     -51.211  -7.470  37.164  1.00 98.340          H  
ATOM  14451 2HD1 LEU A 979     -52.575  -8.106  38.024  1.00 98.340          H  
ATOM  14452 3HD1 LEU A 979     -51.178  -9.134  37.698  1.00 98.340          H  
ATOM  14453 1HD2 LEU A 979     -50.603  -8.133  34.929  1.00 98.340          H  
ATOM  14454 2HD2 LEU A 979     -50.621  -9.839  35.423  1.00 98.340          H  
ATOM  14455 3HD2 LEU A 979     -51.639  -9.291  34.069  1.00 98.340          H  
ATOM  14456  N   VAL A 980     -55.300  -7.673  37.415  1.00 59.050          N  
ATOM  14457  CA  VAL A 980     -55.954  -6.425  37.098  1.00 59.340          C  
ATOM  14458  C   VAL A 980     -55.045  -5.264  37.449  1.00 59.440          C  
ATOM  14459  O   VAL A 980     -54.177  -5.383  38.316  1.00 59.490          O  
ATOM  14460  CB  VAL A 980     -57.277  -6.294  37.883  1.00 82.960          C  
ATOM  14461  CG1 VAL A 980     -58.212  -7.449  37.521  1.00 82.960          C  
ATOM  14462  CG2 VAL A 980     -56.997  -6.284  39.391  1.00 82.960          C  
ATOM  14463  H   VAL A 980     -54.833  -7.787  38.305  1.00 70.860          H  
ATOM  14464  HA  VAL A 980     -56.163  -6.394  36.029  1.00 71.210          H  
ATOM  14465  HB  VAL A 980     -57.770  -5.363  37.594  1.00 99.550          H  
ATOM  14466 1HG1 VAL A 980     -59.154  -7.343  38.057  1.00 99.550          H  
ATOM  14467 2HG1 VAL A 980     -58.406  -7.445  36.448  1.00 99.550          H  
ATOM  14468 3HG1 VAL A 980     -57.752  -8.390  37.799  1.00 99.550          H  
ATOM  14469 1HG2 VAL A 980     -57.938  -6.185  39.929  1.00 99.550          H  
ATOM  14470 2HG2 VAL A 980     -56.513  -7.215  39.675  1.00 99.550          H  
ATOM  14471 3HG2 VAL A 980     -56.351  -5.444  39.653  1.00 99.550          H  
ATOM  14472  N   VAL A 981     -55.325  -4.118  36.861  1.00 59.530          N  
ATOM  14473  CA  VAL A 981     -54.636  -2.887  37.201  1.00 59.700          C  
ATOM  14474  C   VAL A 981     -55.716  -1.865  37.489  1.00 60.000          C  
ATOM  14475  O   VAL A 981     -56.871  -2.084  37.122  1.00 60.080          O  
ATOM  14476  CB  VAL A 981     -53.687  -2.408  36.070  1.00 83.510          C  
ATOM  14477  CG1 VAL A 981     -52.625  -3.486  35.798  1.00 83.510          C  
ATOM  14478  CG2 VAL A 981     -54.477  -2.070  34.794  1.00 83.510          C  
ATOM  14479  H   VAL A 981     -56.058  -4.095  36.164  1.00 71.440          H  
ATOM  14480  HA  VAL A 981     -54.044  -3.041  38.095  1.00 71.640          H  
ATOM  14481  HB  VAL A 981     -53.161  -1.512  36.412  1.00100.210          H  
ATOM  14482 1HG1 VAL A 981     -51.935  -3.138  35.031  1.00100.210          H  
ATOM  14483 2HG1 VAL A 981     -52.080  -3.682  36.721  1.00100.210          H  
ATOM  14484 3HG1 VAL A 981     -53.105  -4.402  35.461  1.00100.210          H  
ATOM  14485 1HG2 VAL A 981     -53.791  -1.718  34.023  1.00100.210          H  
ATOM  14486 2HG2 VAL A 981     -54.997  -2.953  34.438  1.00100.210          H  
ATOM  14487 3HG2 VAL A 981     -55.205  -1.279  35.000  1.00100.210          H  
ATOM  14488  N   ASP A 982     -55.359  -0.735  38.088  1.00 60.190          N  
ATOM  14489  CA  ASP A 982     -56.351   0.305  38.331  1.00 60.620          C  
ATOM  14490  C   ASP A 982     -57.098   0.549  37.027  1.00 61.120          C  
ATOM  14491  O   ASP A 982     -56.488   0.831  35.998  1.00 61.010          O  
ATOM  14492  CB  ASP A 982     -55.674   1.594  38.816  1.00 84.700          C  
ATOM  14493  CG  ASP A 982     -56.646   2.698  39.318  1.00 84.700          C  
ATOM  14494  OD1 ASP A 982     -57.625   3.015  38.642  1.00 84.700          O  
ATOM  14495  OD2 ASP A 982     -56.397   3.218  40.394  1.00 84.700          O  
ATOM  14496  H   ASP A 982     -54.389  -0.603  38.400  1.00 72.230          H  
ATOM  14497  HA  ASP A 982     -57.057  -0.042  39.086  1.00 72.740          H  
ATOM  14498 1HB  ASP A 982     -54.980   1.343  39.626  1.00101.640          H  
ATOM  14499 2HB  ASP A 982     -55.075   2.004  38.002  1.00101.640          H  
ATOM  14500  N   ALA A 983     -58.427   0.490  37.078  1.00 61.710          N  
ATOM  14501  CA  ALA A 983     -59.289   0.625  35.902  1.00 62.280          C  
ATOM  14502  C   ALA A 983     -59.083   1.929  35.148  1.00 62.360          C  
ATOM  14503  O   ALA A 983     -59.437   2.032  33.973  1.00 62.270          O  
ATOM  14504  CB  ALA A 983     -60.749   0.523  36.312  1.00 86.960          C  
ATOM  14505  H   ALA A 983     -58.852   0.292  37.972  1.00 74.050          H  
ATOM  14506  HA  ALA A 983     -59.047  -0.195  35.225  1.00 74.740          H  
ATOM  14507 1HB  ALA A 983     -61.379   0.582  35.424  1.00104.360          H  
ATOM  14508 2HB  ALA A 983     -60.915  -0.427  36.815  1.00104.360          H  
ATOM  14509 3HB  ALA A 983     -60.994   1.342  36.986  1.00104.360          H  
ATOM  14510  N   ARG A 984     -58.562   2.944  35.823  1.00 62.570          N  
ATOM  14511  CA  ARG A 984     -58.346   4.241  35.204  1.00 62.750          C  
ATOM  14512  C   ARG A 984     -57.041   4.302  34.395  1.00 62.970          C  
ATOM  14513  O   ARG A 984     -56.757   5.317  33.761  1.00 63.000          O  
ATOM  14514  CB  ARG A 984     -58.338   5.317  36.271  1.00 87.780          C  
ATOM  14515  CG  ARG A 984     -59.677   5.484  36.984  1.00 87.780          C  
ATOM  14516  CD  ARG A 984     -59.582   6.393  38.144  1.00 87.780          C  
ATOM  14517  NE  ARG A 984     -58.750   5.814  39.202  1.00 87.780          N  
ATOM  14518  CZ  ARG A 984     -58.394   6.429  40.352  1.00 87.780          C  
ATOM  14519  NH1 ARG A 984     -58.808   7.662  40.620  1.00 87.780          N  
ATOM  14520  NH2 ARG A 984     -57.621   5.780  41.211  1.00 87.780          N  
ATOM  14521  H   ARG A 984     -58.271   2.804  36.806  1.00 75.080          H  
ATOM  14522  HA  ARG A 984     -59.177   4.436  34.529  1.00 75.300          H  
ATOM  14523 1HB  ARG A 984     -57.579   5.080  37.015  1.00105.330          H  
ATOM  14524 2HB  ARG A 984     -58.077   6.275  35.824  1.00105.330          H  
ATOM  14525 1HG  ARG A 984     -60.411   5.884  36.289  1.00105.330          H  
ATOM  14526 2HG  ARG A 984     -60.011   4.511  37.349  1.00105.330          H  
ATOM  14527 1HD  ARG A 984     -59.133   7.333  37.826  1.00105.330          H  
ATOM  14528 2HD  ARG A 984     -60.578   6.573  38.546  1.00105.330          H  
ATOM  14529  HE  ARG A 984     -58.398   4.846  39.060  1.00105.330          H  
ATOM  14530 1HH1 ARG A 984     -59.396   8.155  39.965  1.00105.330          H  
ATOM  14531 2HH1 ARG A 984     -58.535   8.111  41.483  1.00105.330          H  
ATOM  14532 1HH2 ARG A 984     -57.289   4.817  40.980  1.00105.330          H  
ATOM  14533 2HH2 ARG A 984     -57.338   6.209  42.073  1.00105.330          H  
ATOM  14534  N   CYS A 985     -56.227   3.241  34.461  1.00 63.160          N  
ATOM  14535  CA  CYS A 985     -54.927   3.184  33.799  1.00 63.420          C  
ATOM  14536  C   CYS A 985     -54.865   2.210  32.621  1.00 63.660          C  
ATOM  14537  O   CYS A 985     -54.688   1.003  32.798  1.00 63.370          O  
ATOM  14538  CB  CYS A 985     -53.872   2.767  34.812  1.00 88.680          C  
ATOM  14539  SG  CYS A 985     -52.235   2.664  34.149  1.00 88.680          S  
ATOM  14540  H   CYS A 985     -56.528   2.414  34.984  1.00 75.790          H  
ATOM  14541  HA  CYS A 985     -54.688   4.183  33.432  1.00 76.100          H  
ATOM  14542 1HB  CYS A 985     -53.865   3.476  35.633  1.00106.420          H  
ATOM  14543 2HB  CYS A 985     -54.135   1.787  35.225  1.00106.420          H  
ATOM  14544  HG  CYS A 985     -52.537   1.745  33.211  1.00106.420          H  
ATOM  14545  N   GLY A 986     -54.954   2.742  31.407  1.00 64.240          N  
ATOM  14546  CA  GLY A 986     -54.951   1.922  30.203  1.00 64.580          C  
ATOM  14547  C   GLY A 986     -53.542   1.770  29.631  1.00 64.420          C  
ATOM  14548  O   GLY A 986     -52.547   2.025  30.308  1.00 64.100          O  
ATOM  14549  H   GLY A 986     -55.073   3.749  31.312  1.00 77.090          H  
ATOM  14550 1HA  GLY A 986     -55.365   0.939  30.430  1.00 77.500          H  
ATOM  14551 2HA  GLY A 986     -55.600   2.381  29.460  1.00 77.500          H  
ATOM  14552  N   ARG A 987     -53.465   1.367  28.359  1.00 64.660          N  
ATOM  14553  CA  ARG A 987     -52.187   1.111  27.687  1.00 64.570          C  
ATOM  14554  C   ARG A 987     -51.174   2.252  27.785  1.00 64.790          C  
ATOM  14555  O   ARG A 987     -49.988   2.018  28.048  1.00 64.860          O  
ATOM  14556  CB  ARG A 987     -52.412   0.843  26.203  1.00 90.430          C  
ATOM  14557  CG  ARG A 987     -51.141   0.496  25.401  1.00 90.430          C  
ATOM  14558  CD  ARG A 987     -51.357   0.582  23.937  1.00 90.430          C  
ATOM  14559  NE  ARG A 987     -51.554   1.973  23.502  1.00 90.430          N  
ATOM  14560  CZ  ARG A 987     -52.043   2.374  22.319  1.00 90.430          C  
ATOM  14561  NH1 ARG A 987     -52.419   1.510  21.388  1.00 90.430          N  
ATOM  14562  NH2 ARG A 987     -52.129   3.670  22.121  1.00 90.430          N  
ATOM  14563  H   ARG A 987     -54.326   1.199  27.857  1.00 77.590          H  
ATOM  14564  HA  ARG A 987     -51.743   0.224  28.138  1.00 77.480          H  
ATOM  14565 1HB  ARG A 987     -53.110   0.020  26.085  1.00108.520          H  
ATOM  14566 2HB  ARG A 987     -52.862   1.723  25.741  1.00108.520          H  
ATOM  14567 1HG  ARG A 987     -50.336   1.188  25.638  1.00108.520          H  
ATOM  14568 2HG  ARG A 987     -50.827  -0.518  25.642  1.00108.520          H  
ATOM  14569 1HD  ARG A 987     -50.486   0.182  23.420  1.00108.520          H  
ATOM  14570 2HD  ARG A 987     -52.241   0.007  23.672  1.00108.520          H  
ATOM  14571  HE  ARG A 987     -51.287   2.741  24.148  1.00108.520          H  
ATOM  14572 1HH1 ARG A 987     -52.344   0.519  21.554  1.00108.520          H  
ATOM  14573 2HH1 ARG A 987     -52.782   1.844  20.507  1.00108.520          H  
ATOM  14574 1HH2 ARG A 987     -51.815   4.296  22.892  1.00108.520          H  
ATOM  14575 2HH2 ARG A 987     -52.485   4.046  21.260  1.00108.520          H  
ATOM  14576  N   ASP A 988     -51.623   3.474  27.506  1.00 64.920          N  
ATOM  14577  CA  ASP A 988     -50.704   4.600  27.443  1.00 65.180          C  
ATOM  14578  C   ASP A 988     -50.217   4.981  28.821  1.00 64.880          C  
ATOM  14579  O   ASP A 988     -49.040   5.283  29.002  1.00 64.890          O  
ATOM  14580  CB  ASP A 988     -51.393   5.791  26.793  1.00 91.150          C  
ATOM  14581  CG  ASP A 988     -51.688   5.569  25.303  1.00 91.150          C  
ATOM  14582  OD1 ASP A 988     -51.107   4.695  24.684  1.00 91.150          O  
ATOM  14583  OD2 ASP A 988     -52.509   6.276  24.790  1.00 91.150          O  
ATOM  14584  H   ASP A 988     -52.608   3.617  27.326  1.00 77.900          H  
ATOM  14585  HA  ASP A 988     -49.845   4.312  26.838  1.00 78.220          H  
ATOM  14586 1HB  ASP A 988     -52.336   5.993  27.317  1.00109.380          H  
ATOM  14587 2HB  ASP A 988     -50.768   6.678  26.906  1.00109.380          H  
ATOM  14588  N   GLU A 989     -51.112   4.932  29.792  1.00 64.620          N  
ATOM  14589  CA  GLU A 989     -50.774   5.254  31.163  1.00 64.370          C  
ATOM  14590  C   GLU A 989     -49.789   4.224  31.731  1.00 64.140          C  
ATOM  14591  O   GLU A 989     -48.860   4.595  32.457  1.00 64.090          O  
ATOM  14592  CB  GLU A 989     -52.059   5.376  31.965  1.00 90.220          C  
ATOM  14593  CG  GLU A 989     -52.914   6.593  31.559  1.00 90.220          C  
ATOM  14594  CD  GLU A 989     -53.684   6.400  30.257  1.00 90.220          C  
ATOM  14595  OE1 GLU A 989     -53.726   5.286  29.767  1.00 90.220          O  
ATOM  14596  OE2 GLU A 989     -54.202   7.363  29.746  1.00 90.220          O  
ATOM  14597  H   GLU A 989     -52.080   4.711  29.554  1.00 77.540          H  
ATOM  14598  HA  GLU A 989     -50.284   6.230  31.173  1.00 77.240          H  
ATOM  14599 1HB  GLU A 989     -52.656   4.481  31.819  1.00108.260          H  
ATOM  14600 2HB  GLU A 989     -51.828   5.461  33.024  1.00108.260          H  
ATOM  14601 1HG  GLU A 989     -53.625   6.800  32.360  1.00108.260          H  
ATOM  14602 2HG  GLU A 989     -52.257   7.459  31.460  1.00108.260          H  
ATOM  14603  N   LEU A 990     -49.974   2.932  31.404  1.00 64.050          N  
ATOM  14604  CA  LEU A 990     -49.036   1.920  31.874  1.00 63.870          C  
ATOM  14605  C   LEU A 990     -47.664   2.190  31.267  1.00 64.110          C  
ATOM  14606  O   LEU A 990     -46.640   2.067  31.955  1.00 64.030          O  
ATOM  14607  CB  LEU A 990     -49.510   0.505  31.496  1.00 89.490          C  
ATOM  14608  CG  LEU A 990     -50.773  -0.058  32.239  1.00 89.490          C  
ATOM  14609  CD1 LEU A 990     -51.223  -1.322  31.561  1.00 89.490          C  
ATOM  14610  CD2 LEU A 990     -50.451  -0.352  33.725  1.00 89.490          C  
ATOM  14611  H   LEU A 990     -50.794   2.662  30.850  1.00 76.860          H  
ATOM  14612  HA  LEU A 990     -48.952   2.001  32.953  1.00 76.640          H  
ATOM  14613 1HB  LEU A 990     -49.746   0.512  30.429  1.00107.390          H  
ATOM  14614 2HB  LEU A 990     -48.688  -0.191  31.657  1.00107.390          H  
ATOM  14615  HG  LEU A 990     -51.577   0.660  32.169  1.00107.390          H  
ATOM  14616 1HD1 LEU A 990     -52.113  -1.701  32.063  1.00107.390          H  
ATOM  14617 2HD1 LEU A 990     -51.463  -1.103  30.519  1.00107.390          H  
ATOM  14618 3HD1 LEU A 990     -50.434  -2.067  31.606  1.00107.390          H  
ATOM  14619 1HD2 LEU A 990     -51.344  -0.740  34.213  1.00107.390          H  
ATOM  14620 2HD2 LEU A 990     -49.651  -1.091  33.789  1.00107.390          H  
ATOM  14621 3HD2 LEU A 990     -50.141   0.552  34.232  1.00107.390          H  
ATOM  14622  N   ALA A 991     -47.634   2.574  29.976  1.00 64.430          N  
ATOM  14623  CA  ALA A 991     -46.374   2.896  29.327  1.00 64.710          C  
ATOM  14624  C   ALA A 991     -45.699   4.075  30.014  1.00 64.760          C  
ATOM  14625  O   ALA A 991     -44.483   4.046  30.216  1.00 64.850          O  
ATOM  14626  CB  ALA A 991     -46.590   3.218  27.860  1.00 90.480          C  
ATOM  14627  H   ALA A 991     -48.504   2.592  29.434  1.00 77.320          H  
ATOM  14628  HA  ALA A 991     -45.721   2.030  29.409  1.00 77.650          H  
ATOM  14629 1HB  ALA A 991     -45.634   3.433  27.390  1.00108.580          H  
ATOM  14630 2HB  ALA A 991     -47.059   2.366  27.369  1.00108.580          H  
ATOM  14631 3HB  ALA A 991     -47.238   4.083  27.770  1.00108.580          H  
ATOM  14632  N   GLU A 992     -46.477   5.099  30.409  1.00 64.740          N  
ATOM  14633  CA  GLU A 992     -45.896   6.247  31.095  1.00 64.830          C  
ATOM  14634  C   GLU A 992     -45.275   5.841  32.423  1.00 64.550          C  
ATOM  14635  O   GLU A 992     -44.189   6.325  32.766  1.00 64.660          O  
ATOM  14636  CB  GLU A 992     -46.932   7.347  31.346  1.00 90.730          C  
ATOM  14637  CG  GLU A 992     -47.400   8.102  30.107  1.00 90.730          C  
ATOM  14638  CD  GLU A 992     -48.467   9.121  30.426  1.00 90.730          C  
ATOM  14639  OE1 GLU A 992     -48.891   9.166  31.556  1.00 90.730          O  
ATOM  14640  OE2 GLU A 992     -48.855   9.849  29.543  1.00 90.730          O  
ATOM  14641  H   GLU A 992     -47.472   5.099  30.156  1.00 77.690          H  
ATOM  14642  HA  GLU A 992     -45.113   6.660  30.465  1.00 77.800          H  
ATOM  14643 1HB  GLU A 992     -47.811   6.905  31.810  1.00108.870          H  
ATOM  14644 2HB  GLU A 992     -46.525   8.073  32.048  1.00108.870          H  
ATOM  14645 1HG  GLU A 992     -46.547   8.613  29.665  1.00108.870          H  
ATOM  14646 2HG  GLU A 992     -47.779   7.397  29.378  1.00108.870          H  
ATOM  14647  N   ARG A 993     -45.941   4.943  33.164  1.00 64.230          N  
ATOM  14648  CA  ARG A 993     -45.404   4.486  34.439  1.00 64.010          C  
ATOM  14649  C   ARG A 993     -44.059   3.793  34.227  1.00 64.010          C  
ATOM  14650  O   ARG A 993     -43.094   4.056  34.963  1.00 64.010          O  
ATOM  14651  CB  ARG A 993     -46.378   3.535  35.126  1.00 89.700          C  
ATOM  14652  CG  ARG A 993     -47.650   4.184  35.669  1.00 89.700          C  
ATOM  14653  CD  ARG A 993     -48.576   3.176  36.242  1.00 89.700          C  
ATOM  14654  NE  ARG A 993     -49.794   3.783  36.791  1.00 89.700          N  
ATOM  14655  CZ  ARG A 993     -50.836   3.100  37.330  1.00 89.700          C  
ATOM  14656  NH1 ARG A 993     -50.809   1.779  37.398  1.00 89.700          N  
ATOM  14657  NH2 ARG A 993     -51.885   3.765  37.791  1.00 89.700          N  
ATOM  14658  H   ARG A 993     -46.869   4.639  32.844  1.00 77.080          H  
ATOM  14659  HA  ARG A 993     -45.253   5.350  35.083  1.00 76.810          H  
ATOM  14660 1HB  ARG A 993     -46.678   2.756  34.430  1.00107.640          H  
ATOM  14661 2HB  ARG A 993     -45.883   3.052  35.961  1.00107.640          H  
ATOM  14662 1HG  ARG A 993     -47.386   4.891  36.453  1.00107.640          H  
ATOM  14663 2HG  ARG A 993     -48.166   4.706  34.869  1.00107.640          H  
ATOM  14664 1HD  ARG A 993     -48.863   2.472  35.462  1.00107.640          H  
ATOM  14665 2HD  ARG A 993     -48.063   2.658  37.030  1.00107.640          H  
ATOM  14666  HE  ARG A 993     -49.864   4.793  36.758  1.00107.640          H  
ATOM  14667 1HH1 ARG A 993     -50.013   1.272  37.052  1.00107.640          H  
ATOM  14668 2HH1 ARG A 993     -51.597   1.247  37.814  1.00107.640          H  
ATOM  14669 1HH2 ARG A 993     -51.905   4.775  37.740  1.00107.640          H  
ATOM  14670 2HH2 ARG A 993     -52.667   3.264  38.196  1.00107.640          H  
ATOM  14671  N   LEU A 994     -43.975   2.935  33.199  1.00 64.090          N  
ATOM  14672  CA  LEU A 994     -42.717   2.268  32.900  1.00 64.150          C  
ATOM  14673  C   LEU A 994     -41.638   3.247  32.473  1.00 64.510          C  
ATOM  14674  O   LEU A 994     -40.500   3.157  32.936  1.00 64.560          O  
ATOM  14675  CB  LEU A 994     -42.912   1.207  31.812  1.00 89.790          C  
ATOM  14676  CG  LEU A 994     -43.656  -0.076  32.217  1.00 89.790          C  
ATOM  14677  CD1 LEU A 994     -43.990  -0.877  30.971  1.00 89.790          C  
ATOM  14678  CD2 LEU A 994     -42.739  -0.923  33.120  1.00 89.790          C  
ATOM  14679  H   LEU A 994     -44.819   2.729  32.649  1.00 76.910          H  
ATOM  14680  HA  LEU A 994     -42.382   1.781  33.798  1.00 76.980          H  
ATOM  14681 1HB  LEU A 994     -43.472   1.666  30.996  1.00107.740          H  
ATOM  14682 2HB  LEU A 994     -41.947   0.922  31.438  1.00107.740          H  
ATOM  14683  HG  LEU A 994     -44.583   0.175  32.740  1.00107.740          H  
ATOM  14684 1HD1 LEU A 994     -44.507  -1.789  31.253  1.00107.740          H  
ATOM  14685 2HD1 LEU A 994     -44.634  -0.284  30.321  1.00107.740          H  
ATOM  14686 3HD1 LEU A 994     -43.074  -1.131  30.440  1.00107.740          H  
ATOM  14687 1HD2 LEU A 994     -43.242  -1.836  33.396  1.00107.740          H  
ATOM  14688 2HD2 LEU A 994     -41.833  -1.166  32.583  1.00107.740          H  
ATOM  14689 3HD2 LEU A 994     -42.475  -0.399  34.006  1.00107.740          H  
ATOM  14690  N   ARG A 995     -41.994   4.230  31.654  1.00 64.780          N  
ATOM  14691  CA  ARG A 995     -41.022   5.207  31.202  1.00 65.170          C  
ATOM  14692  C   ARG A 995     -40.441   5.991  32.370  1.00 65.340          C  
ATOM  14693  O   ARG A 995     -39.228   6.212  32.409  1.00 65.670          O  
ATOM  14694  CB  ARG A 995     -41.669   6.118  30.181  1.00 91.080          C  
ATOM  14695  CG  ARG A 995     -41.938   5.417  28.847  1.00 91.080          C  
ATOM  14696  CD  ARG A 995     -42.779   6.215  27.939  1.00 91.080          C  
ATOM  14697  NE  ARG A 995     -43.066   5.484  26.705  1.00 91.080          N  
ATOM  14698  CZ  ARG A 995     -44.056   5.779  25.833  1.00 91.080          C  
ATOM  14699  NH1 ARG A 995     -44.863   6.796  26.053  1.00 91.080          N  
ATOM  14700  NH2 ARG A 995     -44.215   5.034  24.749  1.00 91.080          N  
ATOM  14701  H   ARG A 995     -42.951   4.264  31.291  1.00 77.740          H  
ATOM  14702  HA  ARG A 995     -40.212   4.687  30.707  1.00 78.200          H  
ATOM  14703 1HB  ARG A 995     -42.619   6.478  30.570  1.00109.300          H  
ATOM  14704 2HB  ARG A 995     -41.034   6.984  30.000  1.00109.300          H  
ATOM  14705 1HG  ARG A 995     -40.984   5.252  28.348  1.00109.300          H  
ATOM  14706 2HG  ARG A 995     -42.412   4.459  29.014  1.00109.300          H  
ATOM  14707 1HD  ARG A 995     -43.721   6.431  28.440  1.00109.300          H  
ATOM  14708 2HD  ARG A 995     -42.270   7.144  27.684  1.00109.300          H  
ATOM  14709  HE  ARG A 995     -42.472   4.692  26.488  1.00109.300          H  
ATOM  14710 1HH1 ARG A 995     -44.747   7.367  26.876  1.00109.300          H  
ATOM  14711 2HH1 ARG A 995     -45.602   7.009  25.398  1.00109.300          H  
ATOM  14712 1HH2 ARG A 995     -43.598   4.251  24.577  1.00109.300          H  
ATOM  14713 2HH2 ARG A 995     -44.952   5.245  24.092  1.00109.300          H  
ATOM  14714  N   SER A 996     -41.292   6.376  33.331  1.00 65.170          N  
ATOM  14715  CA  SER A 996     -40.862   7.124  34.508  1.00 65.360          C  
ATOM  14716  C   SER A 996     -39.882   6.329  35.368  1.00 65.260          C  
ATOM  14717  O   SER A 996     -38.821   6.840  35.751  1.00 65.130          O  
ATOM  14718  CB  SER A 996     -42.072   7.514  35.330  1.00 91.430          C  
ATOM  14719  OG  SER A 996     -41.702   8.228  36.478  1.00 91.430          O  
ATOM  14720  H   SER A 996     -42.293   6.192  33.206  1.00 78.200          H  
ATOM  14721  HA  SER A 996     -40.361   8.032  34.169  1.00 78.430          H  
ATOM  14722 1HB  SER A 996     -42.741   8.117  34.719  1.00109.710          H  
ATOM  14723 2HB  SER A 996     -42.620   6.615  35.615  1.00109.710          H  
ATOM  14724  HG  SER A 996     -42.524   8.464  36.912  1.00109.710          H  
ATOM  14725  N   VAL A 997     -40.218   5.065  35.674  1.00 65.360          N  
ATOM  14726  CA  VAL A 997     -39.307   4.255  36.482  1.00 65.300          C  
ATOM  14727  C   VAL A 997     -38.033   3.972  35.690  1.00 65.360          C  
ATOM  14728  O   VAL A 997     -36.955   3.837  36.274  1.00 65.250          O  
ATOM  14729  CB  VAL A 997     -39.967   2.960  37.009  1.00 91.440          C  
ATOM  14730  CG1 VAL A 997     -40.179   1.968  35.922  1.00 91.440          C  
ATOM  14731  CG2 VAL A 997     -39.094   2.358  38.110  1.00 91.440          C  
ATOM  14732  H   VAL A 997     -41.119   4.691  35.347  1.00 78.430          H  
ATOM  14733  HA  VAL A 997     -39.033   4.841  37.359  1.00 78.360          H  
ATOM  14734  HB  VAL A 997     -40.950   3.211  37.413  1.00109.730          H  
ATOM  14735 1HG1 VAL A 997     -40.656   1.114  36.337  1.00109.730          H  
ATOM  14736 2HG1 VAL A 997     -40.804   2.411  35.195  1.00109.730          H  
ATOM  14737 3HG1 VAL A 997     -39.244   1.663  35.469  1.00109.730          H  
ATOM  14738 1HG2 VAL A 997     -39.575   1.461  38.502  1.00109.730          H  
ATOM  14739 2HG2 VAL A 997     -38.114   2.094  37.711  1.00109.730          H  
ATOM  14740 3HG2 VAL A 997     -38.970   3.084  38.914  1.00109.730          H  
ATOM  14741  N   GLY A 998     -38.173   3.871  34.365  1.00 65.590          N  
ATOM  14742  CA  GLY A 998     -37.079   3.686  33.441  1.00 65.690          C  
ATOM  14743  C   GLY A 998     -36.079   4.816  33.615  1.00 65.530          C  
ATOM  14744  O   GLY A 998     -34.886   4.570  33.813  1.00 65.410          O  
ATOM  14745  H   GLY A 998     -39.110   3.904  33.961  1.00 78.710          H  
ATOM  14746 1HA  GLY A 998     -36.605   2.717  33.600  1.00 78.830          H  
ATOM  14747 2HA  GLY A 998     -37.481   3.708  32.430  1.00 78.830          H  
ATOM  14748  N   GLU A 999     -36.558   6.072  33.555  1.00 65.540          N  
ATOM  14749  CA  GLU A 999     -35.682   7.233  33.709  1.00 65.440          C  
ATOM  14750  C   GLU A 999     -34.972   7.230  35.058  1.00 65.570          C  
ATOM  14751  O   GLU A 999     -33.784   7.555  35.128  1.00 65.850          O  
ATOM  14752  CB  GLU A 999     -36.466   8.543  33.564  1.00 91.660          C  
ATOM  14753  CG  GLU A 999     -36.951   8.865  32.145  1.00 91.660          C  
ATOM  14754  CD  GLU A 999     -37.770  10.138  32.080  1.00 91.660          C  
ATOM  14755  OE1 GLU A 999     -38.081  10.674  33.117  1.00 91.660          O  
ATOM  14756  OE2 GLU A 999     -38.076  10.572  30.994  1.00 91.660          O  
ATOM  14757  H   GLU A 999     -37.553   6.205  33.344  1.00 78.650          H  
ATOM  14758  HA  GLU A 999     -34.926   7.195  32.925  1.00 78.530          H  
ATOM  14759 1HB  GLU A 999     -37.347   8.500  34.209  1.00109.990          H  
ATOM  14760 2HB  GLU A 999     -35.851   9.374  33.907  1.00109.990          H  
ATOM  14761 1HG  GLU A 999     -36.086   8.968  31.493  1.00109.990          H  
ATOM  14762 2HG  GLU A 999     -37.548   8.034  31.780  1.00109.990          H  
ATOM  14763  N   VAL A1000     -35.672   6.811  36.118  1.00 65.410          N  
ATOM  14764  CA  VAL A1000     -35.052   6.741  37.439  1.00 65.430          C  
ATOM  14765  C   VAL A1000     -33.925   5.711  37.444  1.00 65.560          C  
ATOM  14766  O   VAL A1000     -32.835   5.978  37.955  1.00 65.340          O  
ATOM  14767  CB  VAL A1000     -36.096   6.372  38.517  1.00 91.590          C  
ATOM  14768  CG1 VAL A1000     -35.419   6.093  39.864  1.00 91.590          C  
ATOM  14769  CG2 VAL A1000     -37.080   7.511  38.654  1.00 91.590          C  
ATOM  14770  H   VAL A1000     -36.668   6.601  35.986  1.00 78.490          H  
ATOM  14771  HA  VAL A1000     -34.635   7.718  37.675  1.00 78.520          H  
ATOM  14772  HB  VAL A1000     -36.622   5.469  38.214  1.00109.910          H  
ATOM  14773 1HG1 VAL A1000     -36.178   5.837  40.601  1.00109.910          H  
ATOM  14774 2HG1 VAL A1000     -34.719   5.263  39.778  1.00109.910          H  
ATOM  14775 3HG1 VAL A1000     -34.880   6.982  40.192  1.00109.910          H  
ATOM  14776 1HG2 VAL A1000     -37.832   7.260  39.399  1.00109.910          H  
ATOM  14777 2HG2 VAL A1000     -36.549   8.411  38.960  1.00109.910          H  
ATOM  14778 3HG2 VAL A1000     -37.567   7.691  37.700  1.00109.910          H  
ATOM  14779  N   ALA A1001     -34.213   4.519  36.907  1.00 65.940          N  
ATOM  14780  CA  ALA A1001     -33.250   3.433  36.778  1.00 66.140          C  
ATOM  14781  C   ALA A1001     -32.092   3.803  35.847  1.00 66.010          C  
ATOM  14782  O   ALA A1001     -30.952   3.377  36.051  1.00 66.220          O  
ATOM  14783  CB  ALA A1001     -33.943   2.183  36.259  1.00 92.520          C  
ATOM  14784  H   ALA A1001     -35.162   4.359  36.555  1.00 79.130          H  
ATOM  14785  HA  ALA A1001     -32.838   3.231  37.765  1.00 79.370          H  
ATOM  14786 1HB  ALA A1001     -33.224   1.370  36.195  1.00111.020          H  
ATOM  14787 2HB  ALA A1001     -34.748   1.906  36.936  1.00111.020          H  
ATOM  14788 3HB  ALA A1001     -34.358   2.379  35.270  1.00111.020          H  
ATOM  14789  N   GLY A1002     -32.406   4.586  34.806  1.00 65.720          N  
ATOM  14790  CA  GLY A1002     -31.469   4.996  33.776  1.00 65.660          C  
ATOM  14791  C   GLY A1002     -31.475   3.977  32.639  1.00 65.910          C  
ATOM  14792  O   GLY A1002     -30.578   3.965  31.792  1.00 66.230          O  
ATOM  14793  H   GLY A1002     -33.375   4.868  34.681  1.00 78.860          H  
ATOM  14794 1HA  GLY A1002     -31.760   5.979  33.402  1.00 78.790          H  
ATOM  14795 2HA  GLY A1002     -30.469   5.083  34.199  1.00 78.790          H  
ATOM  14796  N   VAL A1003     -32.453   3.071  32.689  1.00 65.870          N  
ATOM  14797  CA  VAL A1003     -32.616   1.997  31.723  1.00 66.090          C  
ATOM  14798  C   VAL A1003     -34.024   1.413  31.768  1.00 66.200          C  
ATOM  14799  O   VAL A1003     -34.623   1.309  32.837  1.00 66.060          O  
ATOM  14800  CB  VAL A1003     -31.546   0.905  31.998  1.00 92.440          C  
ATOM  14801  CG1 VAL A1003     -31.746   0.314  33.401  1.00 92.440          C  
ATOM  14802  CG2 VAL A1003     -31.611  -0.217  30.931  1.00 92.440          C  
ATOM  14803  H   VAL A1003     -33.172   3.223  33.399  1.00 79.040          H  
ATOM  14804  HA  VAL A1003     -32.444   2.405  30.726  1.00 79.310          H  
ATOM  14805  HB  VAL A1003     -30.559   1.371  31.969  1.00110.930          H  
ATOM  14806 1HG1 VAL A1003     -30.972  -0.425  33.594  1.00110.930          H  
ATOM  14807 2HG1 VAL A1003     -31.674   1.112  34.141  1.00110.930          H  
ATOM  14808 3HG1 VAL A1003     -32.718  -0.163  33.481  1.00110.930          H  
ATOM  14809 1HG2 VAL A1003     -30.832  -0.949  31.140  1.00110.930          H  
ATOM  14810 2HG2 VAL A1003     -32.574  -0.718  30.951  1.00110.930          H  
ATOM  14811 3HG2 VAL A1003     -31.445   0.211  29.942  1.00110.930          H  
ATOM  14812  N   LEU A1004     -34.551   1.000  30.623  1.00 66.510          N  
ATOM  14813  CA  LEU A1004     -35.845   0.342  30.629  1.00 66.680          C  
ATOM  14814  C   LEU A1004     -35.839  -0.802  29.637  1.00 66.920          C  
ATOM  14815  O   LEU A1004     -35.586  -0.604  28.447  1.00 67.030          O  
ATOM  14816  CB  LEU A1004     -36.965   1.330  30.280  1.00 93.280          C  
ATOM  14817  CG  LEU A1004     -38.439   0.779  30.262  1.00 93.280          C  
ATOM  14818  CD1 LEU A1004     -38.845   0.309  31.673  1.00 93.280          C  
ATOM  14819  CD2 LEU A1004     -39.370   1.887  29.815  1.00 93.280          C  
ATOM  14820  H   LEU A1004     -34.042   1.121  29.758  1.00 79.810          H  
ATOM  14821  HA  LEU A1004     -36.016  -0.067  31.621  1.00 80.020          H  
ATOM  14822 1HB  LEU A1004     -36.920   2.140  30.971  1.00111.940          H  
ATOM  14823 2HB  LEU A1004     -36.762   1.728  29.285  1.00111.940          H  
ATOM  14824  HG  LEU A1004     -38.515  -0.064  29.574  1.00111.940          H  
ATOM  14825 1HD1 LEU A1004     -39.857  -0.046  31.661  1.00111.940          H  
ATOM  14826 2HD1 LEU A1004     -38.201  -0.492  32.009  1.00111.940          H  
ATOM  14827 3HD1 LEU A1004     -38.777   1.144  32.372  1.00111.940          H  
ATOM  14828 1HD2 LEU A1004     -40.398   1.531  29.796  1.00111.940          H  
ATOM  14829 2HD2 LEU A1004     -39.280   2.701  30.515  1.00111.940          H  
ATOM  14830 3HD2 LEU A1004     -39.087   2.222  28.819  1.00111.940          H  
ATOM  14831  N   SER A1005     -36.105  -1.997  30.133  1.00 67.050          N  
ATOM  14832  CA  SER A1005     -36.124  -3.195  29.312  1.00 67.340          C  
ATOM  14833  C   SER A1005     -36.973  -4.254  29.979  1.00 67.650          C  
ATOM  14834  O   SER A1005     -36.802  -4.542  31.166  1.00 67.810          O  
ATOM  14835  CB  SER A1005     -34.717  -3.712  29.100  1.00 94.160          C  
ATOM  14836  OG  SER A1005     -34.725  -4.889  28.348  1.00 94.160          O  
ATOM  14837  H   SER A1005     -36.302  -2.083  31.120  1.00 80.460          H  
ATOM  14838  HA  SER A1005     -36.567  -2.954  28.345  1.00 80.810          H  
ATOM  14839 1HB  SER A1005     -34.126  -2.953  28.586  1.00112.990          H  
ATOM  14840 2HB  SER A1005     -34.247  -3.895  30.064  1.00112.990          H  
ATOM  14841  HG  SER A1005     -33.803  -5.112  28.202  1.00112.990          H  
ATOM  14842  N   LEU A1006     -37.918  -4.809  29.233  1.00 67.770          N  
ATOM  14843  CA  LEU A1006     -38.786  -5.834  29.775  1.00 68.090          C  
ATOM  14844  C   LEU A1006     -38.708  -7.082  28.927  1.00 68.330          C  
ATOM  14845  O   LEU A1006     -38.729  -7.011  27.698  1.00 68.150          O  
ATOM  14846  CB  LEU A1006     -40.230  -5.330  29.832  1.00 95.200          C  
ATOM  14847  CG  LEU A1006     -40.505  -4.178  30.834  1.00 95.200          C  
ATOM  14848  CD1 LEU A1006     -40.326  -2.797  30.151  1.00 95.200          C  
ATOM  14849  CD2 LEU A1006     -41.899  -4.323  31.368  1.00 95.200          C  
ATOM  14850  H   LEU A1006     -38.011  -4.530  28.267  1.00 81.320          H  
ATOM  14851  HA  LEU A1006     -38.455  -6.087  30.780  1.00 81.710          H  
ATOM  14852 1HB  LEU A1006     -40.515  -4.987  28.839  1.00114.240          H  
ATOM  14853 2HB  LEU A1006     -40.873  -6.170  30.098  1.00114.240          H  
ATOM  14854  HG  LEU A1006     -39.790  -4.238  31.658  1.00114.240          H  
ATOM  14855 1HD1 LEU A1006     -40.527  -2.031  30.870  1.00114.240          H  
ATOM  14856 2HD1 LEU A1006     -39.327  -2.666  29.777  1.00114.240          H  
ATOM  14857 3HD1 LEU A1006     -41.028  -2.707  29.326  1.00114.240          H  
ATOM  14858 1HD2 LEU A1006     -42.093  -3.536  32.078  1.00114.240          H  
ATOM  14859 2HD2 LEU A1006     -42.609  -4.254  30.547  1.00114.240          H  
ATOM  14860 3HD2 LEU A1006     -42.005  -5.288  31.862  1.00114.240          H  
ATOM  14861  N   LEU A1007     -38.640  -8.235  29.575  1.00 68.780          N  
ATOM  14862  CA  LEU A1007     -38.552  -9.472  28.825  1.00 69.110          C  
ATOM  14863  C   LEU A1007     -39.661 -10.462  29.120  1.00 69.620          C  
ATOM  14864  O   LEU A1007     -39.974 -10.744  30.277  1.00 69.700          O  
ATOM  14865  CB  LEU A1007     -37.220 -10.164  29.139  1.00 96.620          C  
ATOM  14866  CG  LEU A1007     -35.893  -9.573  28.562  1.00 96.620          C  
ATOM  14867  CD1 LEU A1007     -35.337  -8.440  29.454  1.00 96.620          C  
ATOM  14868  CD2 LEU A1007     -34.889 -10.729  28.457  1.00 96.620          C  
ATOM  14869  H   LEU A1007     -38.628  -8.253  30.586  1.00 82.540          H  
ATOM  14870  HA  LEU A1007     -38.605  -9.230  27.773  1.00 82.930          H  
ATOM  14871 1HB  LEU A1007     -37.111 -10.187  30.221  1.00115.950          H  
ATOM  14872 2HB  LEU A1007     -37.290 -11.195  28.796  1.00115.950          H  
ATOM  14873  HG  LEU A1007     -36.073  -9.150  27.595  1.00115.950          H  
ATOM  14874 1HD1 LEU A1007     -34.413  -8.065  29.021  1.00115.950          H  
ATOM  14875 2HD1 LEU A1007     -36.035  -7.623  29.526  1.00115.950          H  
ATOM  14876 3HD1 LEU A1007     -35.137  -8.830  30.450  1.00115.950          H  
ATOM  14877 1HD2 LEU A1007     -33.951 -10.367  28.037  1.00115.950          H  
ATOM  14878 2HD2 LEU A1007     -34.713 -11.130  29.449  1.00115.950          H  
ATOM  14879 3HD2 LEU A1007     -35.296 -11.511  27.824  1.00115.950          H  
ATOM  14880  N   ALA A1008     -40.210 -11.039  28.061  1.00 70.010          N  
ATOM  14881  CA  ALA A1008     -41.200 -12.097  28.175  1.00 70.600          C  
ATOM  14882  C   ALA A1008     -41.297 -12.871  26.875  1.00 70.330          C  
ATOM  14883  O   ALA A1008     -41.490 -12.281  25.816  1.00 70.180          O  
ATOM  14884  CB  ALA A1008     -42.560 -11.531  28.538  1.00 98.600          C  
ATOM  14885  H   ALA A1008     -39.920 -10.718  27.147  1.00 84.010          H  
ATOM  14886  HA  ALA A1008     -40.881 -12.781  28.955  1.00 84.720          H  
ATOM  14887 1HB  ALA A1008     -43.279 -12.351  28.630  1.00118.320          H  
ATOM  14888 2HB  ALA A1008     -42.497 -10.995  29.488  1.00118.320          H  
ATOM  14889 3HB  ALA A1008     -42.890 -10.848  27.757  1.00118.320          H  
ATOM  14890  N   VAL A1009     -41.224 -14.189  26.986  1.00 70.330          N  
ATOM  14891  CA  VAL A1009     -41.348 -15.124  25.875  1.00 70.110          C  
ATOM  14892  C   VAL A1009     -42.421 -16.144  26.205  1.00 70.300          C  
ATOM  14893  O   VAL A1009     -42.376 -16.772  27.262  1.00 70.480          O  
ATOM  14894  CB  VAL A1009     -40.011 -15.819  25.589  1.00 98.240          C  
ATOM  14895  CG1 VAL A1009     -40.179 -16.835  24.526  1.00 98.240          C  
ATOM  14896  CG2 VAL A1009     -38.993 -14.776  25.124  1.00 98.240          C  
ATOM  14897  H   VAL A1009     -41.083 -14.580  27.908  1.00 84.400          H  
ATOM  14898  HA  VAL A1009     -41.653 -14.574  24.980  1.00 84.130          H  
ATOM  14899  HB  VAL A1009     -39.671 -16.320  26.474  1.00117.890          H  
ATOM  14900 1HG1 VAL A1009     -39.228 -17.330  24.361  1.00117.890          H  
ATOM  14901 2HG1 VAL A1009     -40.891 -17.560  24.840  1.00117.890          H  
ATOM  14902 3HG1 VAL A1009     -40.527 -16.359  23.612  1.00117.890          H  
ATOM  14903 1HG2 VAL A1009     -38.035 -15.254  24.911  1.00117.890          H  
ATOM  14904 2HG2 VAL A1009     -39.366 -14.294  24.216  1.00117.890          H  
ATOM  14905 3HG2 VAL A1009     -38.850 -14.028  25.890  1.00117.890          H  
ATOM  14906  N   ASP A1010     -43.379 -16.298  25.300  1.00 70.300          N  
ATOM  14907  CA  ASP A1010     -44.510 -17.193  25.506  1.00 70.540          C  
ATOM  14908  C   ASP A1010     -44.498 -18.439  24.599  1.00 70.490          C  
ATOM  14909  O   ASP A1010     -44.983 -18.374  23.466  1.00 69.950          O  
ATOM  14910  CB  ASP A1010     -45.765 -16.358  25.271  1.00 98.660          C  
ATOM  14911  CG  ASP A1010     -46.008 -15.263  26.353  1.00 98.660          C  
ATOM  14912  OD1 ASP A1010     -45.675 -15.471  27.499  1.00 98.660          O  
ATOM  14913  OD2 ASP A1010     -46.548 -14.232  26.009  1.00 98.660          O  
ATOM  14914  H   ASP A1010     -43.292 -15.777  24.422  1.00 84.360          H  
ATOM  14915  HA  ASP A1010     -44.497 -17.530  26.545  1.00 84.650          H  
ATOM  14916 1HB  ASP A1010     -45.696 -15.874  24.294  1.00118.390          H  
ATOM  14917 2HB  ASP A1010     -46.596 -16.979  25.244  1.00118.390          H  
ATOM  14918  N   GLU A1011     -44.001 -19.579  25.106  1.00 71.170          N  
ATOM  14919  CA  GLU A1011     -43.826 -20.794  24.283  1.00 71.260          C  
ATOM  14920  C   GLU A1011     -44.853 -21.914  24.512  1.00 71.450          C  
ATOM  14921  O   GLU A1011     -44.850 -22.579  25.546  1.00 71.830          O  
ATOM  14922  CB  GLU A1011     -42.429 -21.392  24.499  1.00 99.730          C  
ATOM  14923  CG  GLU A1011     -41.283 -20.485  24.091  1.00 99.730          C  
ATOM  14924  CD  GLU A1011     -39.915 -21.121  24.229  1.00 99.730          C  
ATOM  14925  OE1 GLU A1011     -39.851 -22.315  24.382  1.00 99.730          O  
ATOM  14926  OE2 GLU A1011     -38.941 -20.406  24.222  1.00 99.730          O  
ATOM  14927  H   GLU A1011     -43.674 -19.579  26.068  1.00 85.400          H  
ATOM  14928  HA  GLU A1011     -43.899 -20.504  23.240  1.00 85.510          H  
ATOM  14929 1HB  GLU A1011     -42.299 -21.635  25.554  1.00119.670          H  
ATOM  14930 2HB  GLU A1011     -42.344 -22.321  23.936  1.00119.670          H  
ATOM  14931 1HG  GLU A1011     -41.426 -20.148  23.064  1.00119.670          H  
ATOM  14932 2HG  GLU A1011     -41.331 -19.638  24.733  1.00119.670          H  
ATOM  14933  N   ALA A1012     -45.713 -22.127  23.518  1.00 71.220          N  
ATOM  14934  CA  ALA A1012     -46.779 -23.132  23.547  1.00 71.420          C  
ATOM  14935  C   ALA A1012     -47.205 -23.402  22.117  1.00 71.560          C  
ATOM  14936  O   ALA A1012     -46.875 -22.619  21.228  1.00 71.430          O  
ATOM  14937  CB  ALA A1012     -47.954 -22.692  24.389  1.00 99.910          C  
ATOM  14938  H   ALA A1012     -45.620 -21.550  22.693  1.00 85.460          H  
ATOM  14939  HA  ALA A1012     -46.374 -24.054  23.963  1.00 85.700          H  
ATOM  14940 1HB  ALA A1012     -48.711 -23.470  24.386  1.00119.890          H  
ATOM  14941 2HB  ALA A1012     -47.614 -22.520  25.416  1.00119.890          H  
ATOM  14942 3HB  ALA A1012     -48.355 -21.801  23.990  1.00119.890          H  
ATOM  14943  N   GLU A1013     -47.906 -24.506  21.873  1.00 71.850          N  
ATOM  14944  CA  GLU A1013     -48.365 -24.782  20.516  1.00 72.280          C  
ATOM  14945  C   GLU A1013     -49.900 -24.812  20.416  1.00 72.380          C  
ATOM  14946  O   GLU A1013     -50.531 -25.635  21.081  1.00 72.390          O  
ATOM  14947  CB  GLU A1013     -47.789 -26.112  20.022  1.00101.020          C  
ATOM  14948  CG  GLU A1013     -46.261 -26.120  19.876  1.00101.020          C  
ATOM  14949  CD  GLU A1013     -45.707 -27.431  19.341  1.00101.020          C  
ATOM  14950  OE1 GLU A1013     -46.475 -28.342  19.146  1.00101.020          O  
ATOM  14951  OE2 GLU A1013     -44.519 -27.510  19.124  1.00101.020          O  
ATOM  14952  H   GLU A1013     -48.133 -25.146  22.623  1.00 86.220          H  
ATOM  14953  HA  GLU A1013     -47.942 -24.017  19.884  1.00 86.740          H  
ATOM  14954 1HB  GLU A1013     -48.070 -26.911  20.709  1.00121.220          H  
ATOM  14955 2HB  GLU A1013     -48.221 -26.350  19.050  1.00121.220          H  
ATOM  14956 1HG  GLU A1013     -45.973 -25.314  19.202  1.00121.220          H  
ATOM  14957 2HG  GLU A1013     -45.815 -25.913  20.848  1.00121.220          H  
ATOM  14958  N   PRO A1014     -50.513 -23.953  19.571  1.00 72.460          N  
ATOM  14959  CA  PRO A1014     -51.946 -23.793  19.378  1.00 72.610          C  
ATOM  14960  C   PRO A1014     -52.487 -24.970  18.596  1.00 72.770          C  
ATOM  14961  O   PRO A1014     -51.736 -25.593  17.845  1.00 72.710          O  
ATOM  14962  CB  PRO A1014     -52.032 -22.503  18.566  1.00108.910          C  
ATOM  14963  CG  PRO A1014     -50.751 -22.478  17.758  1.00108.910          C  
ATOM  14964  CD  PRO A1014     -49.702 -23.133  18.632  1.00108.910          C  
ATOM  14965  HA  PRO A1014     -52.456 -23.691  20.347  1.00 87.130          H  
ATOM  14966 1HB  PRO A1014     -52.925 -22.531  17.917  1.00130.700          H  
ATOM  14967 2HB  PRO A1014     -52.163 -21.645  19.239  1.00130.700          H  
ATOM  14968 1HG  PRO A1014     -50.906 -23.012  16.801  1.00130.700          H  
ATOM  14969 2HG  PRO A1014     -50.488 -21.443  17.503  1.00130.700          H  
ATOM  14970 1HD  PRO A1014     -49.084 -23.787  17.992  1.00130.700          H  
ATOM  14971 2HD  PRO A1014     -49.108 -22.363  19.142  1.00130.700          H  
ATOM  14972  N   GLU A1015     -53.791 -25.218  18.692  1.00 72.970          N  
ATOM  14973  CA  GLU A1015     -54.436 -26.264  17.898  1.00 73.140          C  
ATOM  14974  C   GLU A1015     -54.339 -26.017  16.391  1.00 73.000          C  
ATOM  14975  O   GLU A1015     -54.207 -26.959  15.606  1.00 72.990          O  
ATOM  14976  CB  GLU A1015     -55.907 -26.385  18.292  1.00102.330          C  
ATOM  14977  CG  GLU A1015     -56.137 -26.866  19.719  1.00102.330          C  
ATOM  14978  CD  GLU A1015     -56.021 -25.761  20.734  1.00102.330          C  
ATOM  14979  OE1 GLU A1015     -55.764 -24.638  20.338  1.00102.330          O  
ATOM  14980  OE2 GLU A1015     -56.173 -26.029  21.893  1.00102.330          O  
ATOM  14981  H   GLU A1015     -54.362 -24.681  19.354  1.00 87.560          H  
ATOM  14982  HA  GLU A1015     -53.936 -27.208  18.117  1.00 87.770          H  
ATOM  14983 1HB  GLU A1015     -56.395 -25.418  18.172  1.00122.790          H  
ATOM  14984 2HB  GLU A1015     -56.402 -27.083  17.617  1.00122.790          H  
ATOM  14985 1HG  GLU A1015     -57.129 -27.309  19.789  1.00122.790          H  
ATOM  14986 2HG  GLU A1015     -55.404 -27.639  19.948  1.00122.790          H  
ATOM  14987  N   GLU A1016     -54.431 -24.751  15.987  1.00 72.850          N  
ATOM  14988  CA  GLU A1016     -54.351 -24.376  14.581  1.00 72.970          C  
ATOM  14989  C   GLU A1016     -53.410 -23.194  14.435  1.00 73.180          C  
ATOM  14990  O   GLU A1016     -53.448 -22.260  15.237  1.00 72.940          O  
ATOM  14991  CB  GLU A1016     -55.729 -24.027  14.009  1.00102.110          C  
ATOM  14992  CG  GLU A1016     -56.738 -25.188  13.988  1.00102.110          C  
ATOM  14993  CD  GLU A1016     -58.068 -24.812  13.358  1.00102.110          C  
ATOM  14994  OE1 GLU A1016     -58.228 -23.671  12.995  1.00102.110          O  
ATOM  14995  OE2 GLU A1016     -58.914 -25.670  13.238  1.00102.110          O  
ATOM  14996  H   GLU A1016     -54.557 -24.032  16.684  1.00 87.420          H  
ATOM  14997  HA  GLU A1016     -53.939 -25.210  14.015  1.00 87.560          H  
ATOM  14998 1HB  GLU A1016     -56.163 -23.218  14.592  1.00122.530          H  
ATOM  14999 2HB  GLU A1016     -55.611 -23.665  12.986  1.00122.530          H  
ATOM  15000 1HG  GLU A1016     -56.303 -26.022  13.438  1.00122.530          H  
ATOM  15001 2HG  GLU A1016     -56.913 -25.520  15.010  1.00122.530          H  
ATOM  15002  N   ALA A1017     -52.594 -23.220  13.388  1.00 73.660          N  
ATOM  15003  CA  ALA A1017     -51.642 -22.154  13.124  1.00 73.950          C  
ATOM  15004  C   ALA A1017     -52.320 -20.791  12.899  1.00 73.900          C  
ATOM  15005  O   ALA A1017     -53.314 -20.731  12.169  1.00 74.030          O  
ATOM  15006  CB  ALA A1017     -50.854 -22.508  11.888  1.00103.410          C  
ATOM  15007  H   ALA A1017     -52.634 -24.016  12.764  1.00 88.390          H  
ATOM  15008  HA  ALA A1017     -50.957 -22.115  13.963  1.00 88.740          H  
ATOM  15009 1HB  ALA A1017     -50.145 -21.753  11.705  1.00124.100          H  
ATOM  15010 2HB  ALA A1017     -50.350 -23.463  12.030  1.00124.100          H  
ATOM  15011 3HB  ALA A1017     -51.529 -22.578  11.034  1.00124.100          H  
ATOM  15012  N   PRO A1018     -51.826 -19.690  13.504  1.00 73.750          N  
ATOM  15013  CA  PRO A1018     -52.253 -18.321  13.277  1.00 73.780          C  
ATOM  15014  C   PRO A1018     -52.059 -17.870  11.840  1.00 73.930          C  
ATOM  15015  O   PRO A1018     -51.016 -18.148  11.247  1.00 74.070          O  
ATOM  15016  CB  PRO A1018     -51.345 -17.516  14.219  1.00110.670          C  
ATOM  15017  CG  PRO A1018     -50.925 -18.485  15.286  1.00110.670          C  
ATOM  15018  CD  PRO A1018     -50.852 -19.827  14.609  1.00110.670          C  
ATOM  15019  HA  PRO A1018     -53.316 -18.232  13.574  1.00 88.540          H  
ATOM  15020 1HB  PRO A1018     -50.490 -17.108  13.656  1.00132.800          H  
ATOM  15021 2HB  PRO A1018     -51.892 -16.657  14.628  1.00132.800          H  
ATOM  15022 1HG  PRO A1018     -49.954 -18.179  15.710  1.00132.800          H  
ATOM  15023 2HG  PRO A1018     -51.653 -18.472  16.115  1.00132.800          H  
ATOM  15024 1HD  PRO A1018     -49.847 -20.042  14.252  1.00132.800          H  
ATOM  15025 2HD  PRO A1018     -51.214 -20.559  15.347  1.00132.800          H  
ATOM  15026  N   LEU A1019     -52.975 -17.056  11.320  1.00 73.930          N  
ATOM  15027  CA  LEU A1019     -52.814 -16.486   9.977  1.00 74.090          C  
ATOM  15028  C   LEU A1019     -51.547 -15.636   9.951  1.00 74.220          C  
ATOM  15029  O   LEU A1019     -50.767 -15.649   8.991  1.00 74.440          O  
ATOM  15030  CB  LEU A1019     -54.030 -15.627   9.608  1.00103.660          C  
ATOM  15031  CG  LEU A1019     -55.381 -16.375   9.394  1.00103.660          C  
ATOM  15032  CD1 LEU A1019     -56.484 -15.340   9.225  1.00103.660          C  
ATOM  15033  CD2 LEU A1019     -55.307 -17.283   8.160  1.00103.660          C  
ATOM  15034  H   LEU A1019     -53.815 -16.861  11.848  1.00 88.720          H  
ATOM  15035  HA  LEU A1019     -52.690 -17.294   9.262  1.00 88.910          H  
ATOM  15036 1HB  LEU A1019     -54.183 -14.890  10.393  1.00124.390          H  
ATOM  15037 2HB  LEU A1019     -53.801 -15.092   8.686  1.00124.390          H  
ATOM  15038  HG  LEU A1019     -55.609 -16.980  10.270  1.00124.390          H  
ATOM  15039 1HD1 LEU A1019     -57.440 -15.845   9.088  1.00124.390          H  
ATOM  15040 2HD1 LEU A1019     -56.534 -14.710  10.113  1.00124.390          H  
ATOM  15041 3HD1 LEU A1019     -56.274 -14.721   8.353  1.00124.390          H  
ATOM  15042 1HD2 LEU A1019     -56.265 -17.785   8.027  1.00124.390          H  
ATOM  15043 2HD2 LEU A1019     -55.088 -16.682   7.277  1.00124.390          H  
ATOM  15044 3HD2 LEU A1019     -54.534 -18.034   8.284  1.00124.390          H  
ATOM  15045  N   ALA A1020     -51.324 -14.970  11.082  1.00 74.110          N  
ATOM  15046  CA  ALA A1020     -50.236 -14.049  11.378  1.00 74.250          C  
ATOM  15047  C   ALA A1020     -48.852 -14.661  11.209  1.00 74.510          C  
ATOM  15048  O   ALA A1020     -47.858 -13.922  11.130  1.00 74.740          O  
ATOM  15049  CB  ALA A1020     -50.372 -13.545  12.801  1.00103.890          C  
ATOM  15050  H   ALA A1020     -52.043 -15.048  11.787  1.00 88.930          H  
ATOM  15051  HA  ALA A1020     -50.319 -13.207  10.688  1.00 89.100          H  
ATOM  15052 1HB  ALA A1020     -49.582 -12.822  13.009  1.00124.670          H  
ATOM  15053 2HB  ALA A1020     -51.342 -13.067  12.926  1.00124.670          H  
ATOM  15054 3HB  ALA A1020     -50.287 -14.383  13.492  1.00124.670          H  
ATOM  15055  N   LEU A1021     -48.750 -15.994  11.149  1.00 74.490          N  
ATOM  15056  CA  LEU A1021     -47.438 -16.585  10.998  1.00 74.730          C  
ATOM  15057  C   LEU A1021     -46.829 -16.128   9.687  1.00 75.150          C  
ATOM  15058  O   LEU A1021     -45.610 -16.174   9.528  1.00 75.340          O  
ATOM  15059  CB  LEU A1021     -47.459 -18.110  10.999  1.00104.530          C  
ATOM  15060  CG  LEU A1021     -47.896 -18.839  12.285  1.00104.530          C  
ATOM  15061  CD1 LEU A1021     -47.841 -20.306  11.989  1.00104.530          C  
ATOM  15062  CD2 LEU A1021     -47.048 -18.461  13.492  1.00104.530          C  
ATOM  15063  H   LEU A1021     -49.578 -16.599  11.172  1.00 89.390          H  
ATOM  15064  HA  LEU A1021     -46.806 -16.230  11.793  1.00 89.680          H  
ATOM  15065 1HB  LEU A1021     -48.146 -18.426  10.212  1.00125.430          H  
ATOM  15066 2HB  LEU A1021     -46.461 -18.462  10.741  1.00125.430          H  
ATOM  15067  HG  LEU A1021     -48.923 -18.591  12.497  1.00125.430          H  
ATOM  15068 1HD1 LEU A1021     -48.183 -20.877  12.847  1.00125.430          H  
ATOM  15069 2HD1 LEU A1021     -48.472 -20.504  11.131  1.00125.430          H  
ATOM  15070 3HD1 LEU A1021     -46.817 -20.591  11.755  1.00125.430          H  
ATOM  15071 1HD2 LEU A1021     -47.397 -19.010  14.366  1.00125.430          H  
ATOM  15072 2HD2 LEU A1021     -45.998 -18.707  13.315  1.00125.430          H  
ATOM  15073 3HD2 LEU A1021     -47.141 -17.406  13.693  1.00125.430          H  
ATOM  15074  N   ALA A1022     -47.671 -15.732   8.721  1.00 75.330          N  
ATOM  15075  CA  ALA A1022     -47.192 -15.255   7.444  1.00 75.740          C  
ATOM  15076  C   ALA A1022     -46.300 -14.026   7.612  1.00 76.020          C  
ATOM  15077  O   ALA A1022     -45.365 -13.842   6.833  1.00 76.370          O  
ATOM  15078  CB  ALA A1022     -48.361 -14.917   6.545  1.00105.870          C  
ATOM  15079  H   ALA A1022     -48.685 -15.736   8.895  1.00 90.400          H  
ATOM  15080  HA  ALA A1022     -46.602 -16.046   6.984  1.00 90.890          H  
ATOM  15081 1HB  ALA A1022     -47.989 -14.581   5.578  1.00127.050          H  
ATOM  15082 2HB  ALA A1022     -48.982 -15.802   6.413  1.00127.050          H  
ATOM  15083 3HB  ALA A1022     -48.953 -14.126   7.006  1.00127.050          H  
ATOM  15084  N   SER A1023     -46.603 -13.153   8.590  1.00 75.880          N  
ATOM  15085  CA  SER A1023     -45.813 -11.945   8.783  1.00 76.020          C  
ATOM  15086  C   SER A1023     -44.462 -12.327   9.352  1.00 76.130          C  
ATOM  15087  O   SER A1023     -43.414 -11.786   8.961  1.00 76.270          O  
ATOM  15088  CB  SER A1023     -46.523 -10.992   9.734  1.00106.370          C  
ATOM  15089  OG  SER A1023     -47.720 -10.502   9.180  1.00106.370          O  
ATOM  15090  H   SER A1023     -47.364 -13.327   9.247  1.00 91.060          H  
ATOM  15091  HA  SER A1023     -45.669 -11.458   7.818  1.00 91.220          H  
ATOM  15092 1HB  SER A1023     -46.740 -11.512  10.667  1.00127.650          H  
ATOM  15093 2HB  SER A1023     -45.863 -10.160   9.971  1.00127.650          H  
ATOM  15094  HG  SER A1023     -48.085  -9.898   9.833  1.00127.650          H  
ATOM  15095  N   LEU A1024     -44.485 -13.283  10.277  1.00 76.120          N  
ATOM  15096  CA  LEU A1024     -43.251 -13.747  10.892  1.00 76.280          C  
ATOM  15097  C   LEU A1024     -42.377 -14.422   9.837  1.00 76.650          C  
ATOM  15098  O   LEU A1024     -41.153 -14.236   9.803  1.00 76.750          O  
ATOM  15099  CB  LEU A1024     -43.588 -14.743  11.993  1.00106.730          C  
ATOM  15100  CG  LEU A1024     -44.324 -14.180  13.216  1.00106.730          C  
ATOM  15101  CD1 LEU A1024     -44.789 -15.318  14.017  1.00106.730          C  
ATOM  15102  CD2 LEU A1024     -43.396 -13.309  14.062  1.00106.730          C  
ATOM  15103  H   LEU A1024     -45.402 -13.651  10.563  1.00 91.340          H  
ATOM  15104  HA  LEU A1024     -42.711 -12.893  11.291  1.00 91.540          H  
ATOM  15105 1HB  LEU A1024     -44.201 -15.531  11.567  1.00128.070          H  
ATOM  15106 2HB  LEU A1024     -42.656 -15.193  12.347  1.00128.070          H  
ATOM  15107  HG  LEU A1024     -45.191 -13.597  12.895  1.00128.070          H  
ATOM  15108 1HD1 LEU A1024     -45.320 -14.952  14.882  1.00128.070          H  
ATOM  15109 2HD1 LEU A1024     -45.435 -15.925  13.439  1.00128.070          H  
ATOM  15110 3HD1 LEU A1024     -43.949 -15.902  14.313  1.00128.070          H  
ATOM  15111 1HD2 LEU A1024     -43.935 -12.943  14.936  1.00128.070          H  
ATOM  15112 2HD2 LEU A1024     -42.551 -13.900  14.388  1.00128.070          H  
ATOM  15113 3HD2 LEU A1024     -43.044 -12.460  13.487  1.00128.070          H  
ATOM  15114  N   ALA A1025     -43.024 -15.200   8.957  1.00 76.880          N  
ATOM  15115  CA  ALA A1025     -42.337 -15.889   7.882  1.00 77.270          C  
ATOM  15116  C   ALA A1025     -41.698 -14.900   6.918  1.00 77.390          C  
ATOM  15117  O   ALA A1025     -40.546 -15.101   6.514  1.00 77.580          O  
ATOM  15118  CB  ALA A1025     -43.303 -16.792   7.146  1.00108.020          C  
ATOM  15119  H   ALA A1025     -44.030 -15.343   9.063  1.00 92.260          H  
ATOM  15120  HA  ALA A1025     -41.547 -16.496   8.321  1.00 92.720          H  
ATOM  15121 1HB  ALA A1025     -42.776 -17.326   6.359  1.00129.630          H  
ATOM  15122 2HB  ALA A1025     -43.738 -17.503   7.848  1.00129.630          H  
ATOM  15123 3HB  ALA A1025     -44.092 -16.187   6.708  1.00129.630          H  
ATOM  15124  N   ASP A1026     -42.408 -13.805   6.577  1.00 77.310          N  
ATOM  15125  CA  ASP A1026     -41.828 -12.805   5.692  1.00 77.440          C  
ATOM  15126  C   ASP A1026     -40.606 -12.174   6.326  1.00 77.100          C  
ATOM  15127  O   ASP A1026     -39.607 -11.951   5.641  1.00 77.290          O  
ATOM  15128  CB  ASP A1026     -42.824 -11.695   5.331  1.00108.360          C  
ATOM  15129  CG  ASP A1026     -43.926 -12.100   4.333  1.00108.360          C  
ATOM  15130  OD1 ASP A1026     -43.826 -13.136   3.713  1.00108.360          O  
ATOM  15131  OD2 ASP A1026     -44.847 -11.329   4.178  1.00108.360          O  
ATOM  15132  H   ASP A1026     -43.385 -13.709   6.873  1.00 92.770          H  
ATOM  15133  HA  ASP A1026     -41.524 -13.299   4.772  1.00 92.930          H  
ATOM  15134 1HB  ASP A1026     -43.314 -11.359   6.249  1.00130.040          H  
ATOM  15135 2HB  ASP A1026     -42.281 -10.843   4.925  1.00130.040          H  
ATOM  15136  N   THR A1027     -40.659 -11.918   7.638  1.00 76.620          N  
ATOM  15137  CA  THR A1027     -39.516 -11.325   8.320  1.00 76.290          C  
ATOM  15138  C   THR A1027     -38.307 -12.243   8.232  1.00 76.470          C  
ATOM  15139  O   THR A1027     -37.206 -11.788   7.913  1.00 76.370          O  
ATOM  15140  CB  THR A1027     -39.828 -11.021   9.799  1.00106.940          C  
ATOM  15141  OG1 THR A1027     -40.888 -10.057   9.878  1.00106.940          O  
ATOM  15142  CG2 THR A1027     -38.571 -10.470  10.519  1.00106.940          C  
ATOM  15143  H   THR A1027     -41.535 -12.083   8.144  1.00 91.940          H  
ATOM  15144  HA  THR A1027     -39.268 -10.388   7.825  1.00 91.550          H  
ATOM  15145  HB  THR A1027     -40.154 -11.931  10.279  1.00128.330          H  
ATOM  15146  HG1 THR A1027     -41.712 -10.453   9.545  1.00128.330          H  
ATOM  15147 1HG2 THR A1027     -38.816 -10.263  11.559  1.00128.330          H  
ATOM  15148 2HG2 THR A1027     -37.761 -11.197  10.484  1.00128.330          H  
ATOM  15149 3HG2 THR A1027     -38.251  -9.551  10.033  1.00128.330          H  
ATOM  15150  N   LEU A1028     -38.504 -13.536   8.516  1.00 76.720          N  
ATOM  15151  CA  LEU A1028     -37.418 -14.510   8.461  1.00 76.760          C  
ATOM  15152  C   LEU A1028     -36.799 -14.531   7.067  1.00 77.150          C  
ATOM  15153  O   LEU A1028     -35.565 -14.523   6.923  1.00 76.990          O  
ATOM  15154  CB  LEU A1028     -37.940 -15.907   8.851  1.00107.450          C  
ATOM  15155  CG  LEU A1028     -36.882 -17.069   9.000  1.00107.450          C  
ATOM  15156  CD1 LEU A1028     -37.418 -18.079  10.017  1.00107.450          C  
ATOM  15157  CD2 LEU A1028     -36.642 -17.790   7.650  1.00107.450          C  
ATOM  15158  H   LEU A1028     -39.443 -13.839   8.800  1.00 92.060          H  
ATOM  15159  HA  LEU A1028     -36.651 -14.211   9.174  1.00 92.110          H  
ATOM  15160 1HB  LEU A1028     -38.473 -15.814   9.797  1.00128.940          H  
ATOM  15161 2HB  LEU A1028     -38.667 -16.217   8.096  1.00128.940          H  
ATOM  15162  HG  LEU A1028     -35.945 -16.664   9.365  1.00128.940          H  
ATOM  15163 1HD1 LEU A1028     -36.695 -18.885  10.146  1.00128.940          H  
ATOM  15164 2HD1 LEU A1028     -37.582 -17.587  10.974  1.00128.940          H  
ATOM  15165 3HD1 LEU A1028     -38.362 -18.491   9.657  1.00128.940          H  
ATOM  15166 1HD2 LEU A1028     -35.922 -18.595   7.801  1.00128.940          H  
ATOM  15167 2HD2 LEU A1028     -37.581 -18.210   7.290  1.00128.940          H  
ATOM  15168 3HD2 LEU A1028     -36.249 -17.119   6.903  1.00128.940          H  
ATOM  15169  N   SER A1029     -37.658 -14.589   6.041  1.00 77.690          N  
ATOM  15170  CA  SER A1029     -37.219 -14.631   4.657  1.00 78.120          C  
ATOM  15171  C   SER A1029     -36.392 -13.403   4.308  1.00 77.730          C  
ATOM  15172  O   SER A1029     -35.330 -13.534   3.691  1.00 77.880          O  
ATOM  15173  CB  SER A1029     -38.414 -14.727   3.734  1.00109.200          C  
ATOM  15174  OG  SER A1029     -38.015 -14.773   2.392  1.00109.200          O  
ATOM  15175  H   SER A1029     -38.665 -14.627   6.230  1.00 93.230          H  
ATOM  15176  HA  SER A1029     -36.598 -15.515   4.520  1.00 93.740          H  
ATOM  15177 1HB  SER A1029     -38.991 -15.617   3.982  1.00131.040          H  
ATOM  15178 2HB  SER A1029     -39.062 -13.867   3.894  1.00131.040          H  
ATOM  15179  HG  SER A1029     -38.823 -14.854   1.883  1.00131.040          H  
ATOM  15180  N   LEU A1030     -36.853 -12.212   4.716  1.00 77.240          N  
ATOM  15181  CA  LEU A1030     -36.123 -10.984   4.441  1.00 76.850          C  
ATOM  15182  C   LEU A1030     -34.755 -10.982   5.108  1.00 76.390          C  
ATOM  15183  O   LEU A1030     -33.786 -10.526   4.499  1.00 76.360          O  
ATOM  15184  CB  LEU A1030     -36.936  -9.773   4.905  1.00107.750          C  
ATOM  15185  CG  LEU A1030     -38.220  -9.453   4.088  1.00107.750          C  
ATOM  15186  CD1 LEU A1030     -39.023  -8.399   4.832  1.00107.750          C  
ATOM  15187  CD2 LEU A1030     -37.850  -8.946   2.684  1.00107.750          C  
ATOM  15188  H   LEU A1030     -37.761 -12.163   5.188  1.00 92.690          H  
ATOM  15189  HA  LEU A1030     -35.966 -10.923   3.373  1.00 92.220          H  
ATOM  15190 1HB  LEU A1030     -37.242  -9.951   5.938  1.00129.300          H  
ATOM  15191 2HB  LEU A1030     -36.294  -8.895   4.886  1.00129.300          H  
ATOM  15192  HG  LEU A1030     -38.825 -10.346   3.992  1.00129.300          H  
ATOM  15193 1HD1 LEU A1030     -39.932  -8.177   4.276  1.00129.300          H  
ATOM  15194 2HD1 LEU A1030     -39.288  -8.781   5.819  1.00129.300          H  
ATOM  15195 3HD1 LEU A1030     -38.431  -7.493   4.940  1.00129.300          H  
ATOM  15196 1HD2 LEU A1030     -38.764  -8.722   2.136  1.00129.300          H  
ATOM  15197 2HD2 LEU A1030     -37.248  -8.042   2.770  1.00129.300          H  
ATOM  15198 3HD2 LEU A1030     -37.293  -9.697   2.138  1.00129.300          H  
ATOM  15199  N   VAL A1031     -34.657 -11.504   6.334  1.00 76.070          N  
ATOM  15200  CA  VAL A1031     -33.369 -11.571   7.017  1.00 75.660          C  
ATOM  15201  C   VAL A1031     -32.399 -12.467   6.223  1.00 76.050          C  
ATOM  15202  O   VAL A1031     -31.220 -12.124   6.061  1.00 75.870          O  
ATOM  15203  CB  VAL A1031     -33.549 -12.044   8.478  1.00106.090          C  
ATOM  15204  CG1 VAL A1031     -32.218 -12.320   9.119  1.00106.090          C  
ATOM  15205  CG2 VAL A1031     -34.265 -10.956   9.275  1.00106.090          C  
ATOM  15206  H   VAL A1031     -35.515 -11.809   6.811  1.00 91.280          H  
ATOM  15207  HA  VAL A1031     -32.952 -10.565   7.050  1.00 90.790          H  
ATOM  15208  HB  VAL A1031     -34.139 -12.962   8.490  1.00127.310          H  
ATOM  15209 1HG1 VAL A1031     -32.371 -12.650  10.132  1.00127.310          H  
ATOM  15210 2HG1 VAL A1031     -31.736 -13.079   8.580  1.00127.310          H  
ATOM  15211 3HG1 VAL A1031     -31.605 -11.421   9.121  1.00127.310          H  
ATOM  15212 1HG2 VAL A1031     -34.403 -11.291  10.306  1.00127.310          H  
ATOM  15213 2HG2 VAL A1031     -33.667 -10.048   9.264  1.00127.310          H  
ATOM  15214 3HG2 VAL A1031     -35.229 -10.749   8.836  1.00127.310          H  
ATOM  15215  N   GLN A1032     -32.869 -13.622   5.742  1.00 76.620          N  
ATOM  15216  CA  GLN A1032     -31.988 -14.443   4.913  1.00 77.060          C  
ATOM  15217  C   GLN A1032     -31.653 -13.744   3.587  1.00 77.250          C  
ATOM  15218  O   GLN A1032     -30.510 -13.797   3.124  1.00 77.290          O  
ATOM  15219  CB  GLN A1032     -32.617 -15.804   4.613  1.00107.710          C  
ATOM  15220  CG  GLN A1032     -31.728 -16.749   3.765  1.00107.710          C  
ATOM  15221  CD  GLN A1032     -30.429 -17.155   4.433  1.00107.710          C  
ATOM  15222  OE1 GLN A1032     -30.445 -17.690   5.540  1.00107.710          O  
ATOM  15223  NE2 GLN A1032     -29.301 -16.913   3.764  1.00107.710          N  
ATOM  15224  H   GLN A1032     -33.829 -13.915   5.969  1.00 91.940          H  
ATOM  15225  HA  GLN A1032     -31.061 -14.602   5.448  1.00 92.470          H  
ATOM  15226 1HB  GLN A1032     -32.851 -16.304   5.553  1.00129.250          H  
ATOM  15227 2HB  GLN A1032     -33.561 -15.654   4.082  1.00129.250          H  
ATOM  15228 1HG  GLN A1032     -32.295 -17.656   3.560  1.00129.250          H  
ATOM  15229 2HG  GLN A1032     -31.479 -16.259   2.824  1.00129.250          H  
ATOM  15230 1HE2 GLN A1032     -28.418 -17.168   4.160  1.00129.250          H  
ATOM  15231 2HE2 GLN A1032     -29.324 -16.453   2.854  1.00129.250          H  
ATOM  15232  N   ALA A1033     -32.637 -13.070   2.976  1.00 77.390          N  
ATOM  15233  CA  ALA A1033     -32.408 -12.389   1.709  1.00 77.590          C  
ATOM  15234  C   ALA A1033     -31.323 -11.339   1.868  1.00 77.050          C  
ATOM  15235  O   ALA A1033     -30.511 -11.119   0.965  1.00 77.210          O  
ATOM  15236  CB  ALA A1033     -33.689 -11.741   1.216  1.00108.550          C  
ATOM  15237  H   ALA A1033     -33.580 -13.078   3.374  1.00 92.870          H  
ATOM  15238  HA  ALA A1033     -32.071 -13.126   0.981  1.00 93.110          H  
ATOM  15239 1HB  ALA A1033     -33.507 -11.251   0.263  1.00130.260          H  
ATOM  15240 2HB  ALA A1033     -34.459 -12.505   1.100  1.00130.260          H  
ATOM  15241 3HB  ALA A1033     -34.018 -11.006   1.944  1.00130.260          H  
ATOM  15242  N   MET A1034     -31.330 -10.688   3.027  1.00 76.440          N  
ATOM  15243  CA  MET A1034     -30.367  -9.678   3.394  1.00 75.910          C  
ATOM  15244  C   MET A1034     -28.961 -10.250   3.489  1.00 75.820          C  
ATOM  15245  O   MET A1034     -28.057  -9.764   2.813  1.00 75.710          O  
ATOM  15246  CB  MET A1034     -30.770  -9.099   4.747  1.00106.490          C  
ATOM  15247  CG  MET A1034     -29.852  -8.071   5.350  1.00106.490          C  
ATOM  15248  SD  MET A1034     -30.231  -7.759   7.085  1.00106.490          S  
ATOM  15249  CE  MET A1034     -29.576  -9.284   7.852  1.00106.490          C  
ATOM  15250  H   MET A1034     -32.098 -10.880   3.675  1.00 91.730          H  
ATOM  15251  HA  MET A1034     -30.372  -8.900   2.635  1.00 91.090          H  
ATOM  15252 1HB  MET A1034     -31.752  -8.638   4.644  1.00127.780          H  
ATOM  15253 2HB  MET A1034     -30.887  -9.885   5.436  1.00127.780          H  
ATOM  15254 1HG  MET A1034     -28.847  -8.411   5.299  1.00127.780          H  
ATOM  15255 2HG  MET A1034     -29.930  -7.135   4.799  1.00127.780          H  
ATOM  15256 1HE  MET A1034     -29.709  -9.236   8.933  1.00127.780          H  
ATOM  15257 2HE  MET A1034     -30.097 -10.162   7.473  1.00127.780          H  
ATOM  15258 3HE  MET A1034     -28.523  -9.373   7.622  1.00127.780          H  
ATOM  15259  N   VAL A1035     -28.758 -11.322   4.278  1.00 75.940          N  
ATOM  15260  CA  VAL A1035     -27.380 -11.786   4.479  1.00 75.910          C  
ATOM  15261  C   VAL A1035     -26.777 -12.297   3.182  1.00 76.390          C  
ATOM  15262  O   VAL A1035     -25.569 -12.177   2.937  1.00 76.310          O  
ATOM  15263  CB  VAL A1035     -27.237 -12.915   5.532  1.00106.290          C  
ATOM  15264  CG1 VAL A1035     -27.655 -14.296   4.957  1.00106.290          C  
ATOM  15265  CG2 VAL A1035     -25.792 -12.937   6.036  1.00106.290          C  
ATOM  15266  H   VAL A1035     -29.553 -11.732   4.785  1.00 91.130          H  
ATOM  15267  HA  VAL A1035     -26.805 -10.948   4.835  1.00 91.090          H  
ATOM  15268  HB  VAL A1035     -27.905 -12.696   6.366  1.00127.540          H  
ATOM  15269 1HG1 VAL A1035     -27.544 -15.051   5.724  1.00127.540          H  
ATOM  15270 2HG1 VAL A1035     -28.679 -14.256   4.634  1.00127.540          H  
ATOM  15271 3HG1 VAL A1035     -27.022 -14.587   4.127  1.00127.540          H  
ATOM  15272 1HG2 VAL A1035     -25.683 -13.701   6.804  1.00127.540          H  
ATOM  15273 2HG2 VAL A1035     -25.104 -13.155   5.218  1.00127.540          H  
ATOM  15274 3HG2 VAL A1035     -25.536 -11.974   6.461  1.00127.540          H  
ATOM  15275  N   SER A1036     -27.629 -12.827   2.306  1.00 76.930          N  
ATOM  15276  CA  SER A1036     -27.181 -13.371   1.045  1.00 77.440          C  
ATOM  15277  C   SER A1036     -26.466 -12.328   0.184  1.00 77.400          C  
ATOM  15278  O   SER A1036     -25.693 -12.693  -0.708  1.00 77.590          O  
ATOM  15279  CB  SER A1036     -28.350 -13.987   0.291  1.00108.210          C  
ATOM  15280  OG  SER A1036     -28.854 -15.140   0.947  1.00108.210          O  
ATOM  15281  H   SER A1036     -28.619 -12.944   2.556  1.00 92.320          H  
ATOM  15282  HA  SER A1036     -26.474 -14.171   1.259  1.00 92.930          H  
ATOM  15283 1HB  SER A1036     -29.144 -13.243   0.208  1.00129.850          H  
ATOM  15284 2HB  SER A1036     -28.037 -14.242  -0.718  1.00129.850          H  
ATOM  15285  HG  SER A1036     -29.604 -15.425   0.419  1.00129.850          H  
ATOM  15286  N   ALA A1037     -26.660 -11.023   0.447  1.00 77.190          N  
ATOM  15287  CA  ALA A1037     -25.998  -9.973  -0.325  1.00 77.180          C  
ATOM  15288  C   ALA A1037     -24.561  -9.732   0.166  1.00 76.740          C  
ATOM  15289  O   ALA A1037     -24.167  -8.605   0.463  1.00 76.490          O  
ATOM  15290  CB  ALA A1037     -26.785  -8.680  -0.211  1.00108.060          C  
ATOM  15291  H   ALA A1037     -27.263 -10.749   1.231  1.00 92.630          H  
ATOM  15292  HA  ALA A1037     -25.955 -10.286  -1.367  1.00 92.620          H  
ATOM  15293 1HB  ALA A1037     -26.304  -7.902  -0.800  1.00129.670          H  
ATOM  15294 2HB  ALA A1037     -27.799  -8.843  -0.575  1.00129.670          H  
ATOM  15295 3HB  ALA A1037     -26.821  -8.377   0.839  1.00129.670          H  
ATOM  15296  N   GLU A1038     -23.776 -10.805   0.196  1.00 76.680          N  
ATOM  15297  CA  GLU A1038     -22.383 -10.825   0.651  1.00 76.290          C  
ATOM  15298  C   GLU A1038     -22.173 -10.163   2.028  1.00 76.140          C  
ATOM  15299  O   GLU A1038     -21.208  -9.418   2.211  1.00 75.960          O  
ATOM  15300  CB  GLU A1038     -21.464 -10.157  -0.388  1.00106.960          C  
ATOM  15301  CG  GLU A1038     -21.455 -10.840  -1.763  1.00106.960          C  
ATOM  15302  CD  GLU A1038     -20.441 -10.255  -2.748  1.00106.960          C  
ATOM  15303  OE1 GLU A1038     -19.832  -9.255  -2.446  1.00106.960          O  
ATOM  15304  OE2 GLU A1038     -20.286 -10.826  -3.803  1.00106.960          O  
ATOM  15305  H   GLU A1038     -24.220 -11.666  -0.122  1.00 92.020          H  
ATOM  15306  HA  GLU A1038     -22.083 -11.869   0.741  1.00 91.550          H  
ATOM  15307 1HB  GLU A1038     -21.762  -9.118  -0.529  1.00128.350          H  
ATOM  15308 2HB  GLU A1038     -20.439 -10.154  -0.017  1.00128.350          H  
ATOM  15309 1HG  GLU A1038     -21.237 -11.897  -1.622  1.00128.350          H  
ATOM  15310 2HG  GLU A1038     -22.453 -10.761  -2.192  1.00128.350          H  
ATOM  15311  N   LEU A1039     -23.047 -10.438   3.005  1.00 76.240          N  
ATOM  15312  CA  LEU A1039     -22.895  -9.831   4.325  1.00 76.110          C  
ATOM  15313  C   LEU A1039     -22.460 -10.838   5.379  1.00 75.830          C  
ATOM  15314  O   LEU A1039     -22.678 -12.040   5.243  1.00 75.890          O  
ATOM  15315  CB  LEU A1039     -24.206  -9.210   4.791  1.00106.610          C  
ATOM  15316  CG  LEU A1039     -24.880  -8.186   3.865  1.00106.610          C  
ATOM  15317  CD1 LEU A1039     -26.179  -7.776   4.493  1.00106.610          C  
ATOM  15318  CD2 LEU A1039     -23.988  -6.991   3.631  1.00106.610          C  
ATOM  15319  H   LEU A1039     -23.839 -11.068   2.842  1.00 91.490          H  
ATOM  15320  HA  LEU A1039     -22.127  -9.064   4.270  1.00 91.330          H  
ATOM  15321 1HB  LEU A1039     -24.890 -10.004   4.957  1.00127.930          H  
ATOM  15322 2HB  LEU A1039     -24.027  -8.713   5.734  1.00127.930          H  
ATOM  15323  HG  LEU A1039     -25.109  -8.662   2.911  1.00127.930          H  
ATOM  15324 1HD1 LEU A1039     -26.701  -7.080   3.841  1.00127.930          H  
ATOM  15325 2HD1 LEU A1039     -26.770  -8.651   4.630  1.00127.930          H  
ATOM  15326 3HD1 LEU A1039     -26.000  -7.305   5.450  1.00127.930          H  
ATOM  15327 1HD2 LEU A1039     -24.501  -6.291   2.973  1.00127.930          H  
ATOM  15328 2HD2 LEU A1039     -23.761  -6.504   4.577  1.00127.930          H  
ATOM  15329 3HD2 LEU A1039     -23.062  -7.309   3.149  1.00127.930          H  
ATOM  15330  N   GLY A1040     -21.857 -10.332   6.455  1.00 75.630          N  
ATOM  15331  CA  GLY A1040     -21.475 -11.148   7.611  1.00 75.480          C  
ATOM  15332  C   GLY A1040     -22.529 -11.099   8.726  1.00 75.290          C  
ATOM  15333  O   GLY A1040     -22.277 -11.518   9.854  1.00 75.150          O  
ATOM  15334  H   GLY A1040     -21.665  -9.339   6.482  1.00 90.760          H  
ATOM  15335 1HA  GLY A1040     -21.330 -12.181   7.294  1.00 90.580          H  
ATOM  15336 2HA  GLY A1040     -20.519 -10.797   8.000  1.00 90.580          H  
ATOM  15337  N   CYS A1041     -23.687 -10.529   8.412  1.00 75.310          N  
ATOM  15338  CA  CYS A1041     -24.758 -10.321   9.374  1.00 75.200          C  
ATOM  15339  C   CYS A1041     -25.370 -11.626   9.919  1.00 75.450          C  
ATOM  15340  O   CYS A1041     -25.573 -12.566   9.155  1.00 75.620          O  
ATOM  15341  CB  CYS A1041     -25.880  -9.533   8.720  1.00105.320          C  
ATOM  15342  SG  CYS A1041     -25.434  -7.864   8.293  1.00105.320          S  
ATOM  15343  H   CYS A1041     -23.814 -10.222   7.462  1.00 90.370          H  
ATOM  15344  HA  CYS A1041     -24.356  -9.689  10.152  1.00 90.240          H  
ATOM  15345 1HB  CYS A1041     -26.201 -10.040   7.813  1.00126.390          H  
ATOM  15346 2HB  CYS A1041     -26.733  -9.489   9.401  1.00126.390          H  
ATOM  15347  HG  CYS A1041     -25.373  -7.411   9.570  1.00126.390          H  
ATOM  15348  N   PRO A1042     -25.611 -11.724  11.241  1.00 75.510          N  
ATOM  15349  CA  PRO A1042     -26.320 -12.790  11.933  1.00 75.820          C  
ATOM  15350  C   PRO A1042     -27.762 -12.912  11.448  1.00 75.890          C  
ATOM  15351  O   PRO A1042     -28.426 -11.912  11.169  1.00 75.850          O  
ATOM  15352  CB  PRO A1042     -26.264 -12.337  13.400  1.00113.730          C  
ATOM  15353  CG  PRO A1042     -25.076 -11.458  13.485  1.00113.730          C  
ATOM  15354  CD  PRO A1042     -25.000 -10.753  12.158  1.00113.730          C  
ATOM  15355  HA  PRO A1042     -25.780 -13.736  11.791  1.00 90.980          H  
ATOM  15356 1HB  PRO A1042     -27.209 -11.839  13.689  1.00136.480          H  
ATOM  15357 2HB  PRO A1042     -26.155 -13.188  14.053  1.00136.480          H  
ATOM  15358 1HG  PRO A1042     -25.175 -10.783  14.321  1.00136.480          H  
ATOM  15359 2HG  PRO A1042     -24.186 -12.070  13.686  1.00136.480          H  
ATOM  15360 1HD  PRO A1042     -25.562  -9.813  12.154  1.00136.480          H  
ATOM  15361 2HD  PRO A1042     -23.922 -10.620  11.954  1.00136.480          H  
ATOM  15362  N   LEU A1043     -28.306 -14.114  11.508  1.00 76.050          N  
ATOM  15363  CA  LEU A1043     -29.683 -14.308  11.079  1.00 76.190          C  
ATOM  15364  C   LEU A1043     -30.636 -14.405  12.232  1.00 76.250          C  
ATOM  15365  O   LEU A1043     -31.076 -15.482  12.630  1.00 76.230          O  
ATOM  15366  CB  LEU A1043     -29.816 -15.585  10.248  1.00106.610          C  
ATOM  15367  CG  LEU A1043     -29.044 -15.647   8.937  1.00106.610          C  
ATOM  15368  CD1 LEU A1043     -29.170 -17.022   8.356  1.00106.610          C  
ATOM  15369  CD2 LEU A1043     -29.640 -14.659   7.973  1.00106.610          C  
ATOM  15370  H   LEU A1043     -27.740 -14.906  11.772  1.00 91.260          H  
ATOM  15371  HA  LEU A1043     -29.981 -13.450  10.491  1.00 91.430          H  
ATOM  15372 1HB  LEU A1043     -29.487 -16.423  10.859  1.00127.930          H  
ATOM  15373 2HB  LEU A1043     -30.872 -15.730  10.016  1.00127.930          H  
ATOM  15374  HG  LEU A1043     -27.989 -15.427   9.102  1.00127.930          H  
ATOM  15375 1HD1 LEU A1043     -28.630 -17.070   7.411  1.00127.930          H  
ATOM  15376 2HD1 LEU A1043     -28.752 -17.752   9.049  1.00127.930          H  
ATOM  15377 3HD1 LEU A1043     -30.222 -17.248   8.182  1.00127.930          H  
ATOM  15378 1HD2 LEU A1043     -29.148 -14.720   7.071  1.00127.930          H  
ATOM  15379 2HD2 LEU A1043     -30.687 -14.907   7.816  1.00127.930          H  
ATOM  15380 3HD2 LEU A1043     -29.548 -13.649   8.348  1.00127.930          H  
ATOM  15381  N   TRP A1044     -30.922 -13.239  12.773  1.00 76.350          N  
ATOM  15382  CA  TRP A1044     -31.868 -13.102  13.869  1.00 76.440          C  
ATOM  15383  C   TRP A1044     -33.251 -13.324  13.285  1.00 76.700          C  
ATOM  15384  O   TRP A1044     -33.552 -12.811  12.211  1.00 76.730          O  
ATOM  15385  CB  TRP A1044     -31.774 -11.739  14.515  1.00106.980          C  
ATOM  15386  CG  TRP A1044     -32.631 -11.625  15.696  1.00106.980          C  
ATOM  15387  CD1 TRP A1044     -32.361 -12.112  16.924  1.00106.980          C  
ATOM  15388  CD2 TRP A1044     -33.894 -10.960  15.799  1.00106.980          C  
ATOM  15389  NE1 TRP A1044     -33.365 -11.805  17.778  1.00106.980          N  
ATOM  15390  CE2 TRP A1044     -34.311 -11.096  17.115  1.00106.980          C  
ATOM  15391  CE3 TRP A1044     -34.694 -10.269  14.894  1.00106.980          C  
ATOM  15392  CZ2 TRP A1044     -35.494 -10.566  17.565  1.00106.980          C  
ATOM  15393  CZ3 TRP A1044     -35.880  -9.733  15.342  1.00106.980          C  
ATOM  15394  CH2 TRP A1044     -36.270  -9.875  16.648  1.00106.980          C  
ATOM  15395  H   TRP A1044     -30.432 -12.436  12.364  1.00 91.620          H  
ATOM  15396  HA  TRP A1044     -31.665 -13.866  14.622  1.00 91.730          H  
ATOM  15397 1HB  TRP A1044     -30.756 -11.530  14.783  1.00128.380          H  
ATOM  15398 2HB  TRP A1044     -32.078 -10.986  13.798  1.00128.380          H  
ATOM  15399  HD1 TRP A1044     -31.471 -12.680  17.188  1.00128.380          H  
ATOM  15400  HE1 TRP A1044     -33.406 -12.064  18.747  1.00128.380          H  
ATOM  15401  HE3 TRP A1044     -34.390 -10.156  13.855  1.00128.380          H  
ATOM  15402  HZ2 TRP A1044     -35.822 -10.672  18.599  1.00128.380          H  
ATOM  15403  HZ3 TRP A1044     -36.501  -9.193  14.632  1.00128.380          H  
ATOM  15404  HH2 TRP A1044     -37.213  -9.440  16.969  1.00128.380          H  
ATOM  15405  N   THR A1045     -34.093 -14.075  13.962  1.00 76.910          N  
ATOM  15406  CA  THR A1045     -35.422 -14.382  13.448  1.00 77.180          C  
ATOM  15407  C   THR A1045     -36.522 -14.102  14.448  1.00 77.220          C  
ATOM  15408  O   THR A1045     -36.252 -13.749  15.591  1.00 77.260          O  
ATOM  15409  CB  THR A1045     -35.486 -15.854  12.972  1.00107.940          C  
ATOM  15410  OG1 THR A1045     -35.245 -16.749  14.104  1.00107.940          O  
ATOM  15411  CG2 THR A1045     -34.447 -16.097  11.868  1.00107.940          C  
ATOM  15412  H   THR A1045     -33.819 -14.451  14.857  1.00 92.290          H  
ATOM  15413  HA  THR A1045     -35.608 -13.748  12.579  1.00 92.620          H  
ATOM  15414  HB  THR A1045     -36.475 -16.056  12.572  1.00129.530          H  
ATOM  15415  HG1 THR A1045     -35.325 -17.678  13.794  1.00129.530          H  
ATOM  15416 1HG2 THR A1045     -34.512 -17.130  11.532  1.00129.530          H  
ATOM  15417 2HG2 THR A1045     -34.640 -15.425  11.031  1.00129.530          H  
ATOM  15418 3HG2 THR A1045     -33.458 -15.915  12.250  1.00129.530          H  
ATOM  15419  N   VAL A1046     -37.769 -14.217  13.990  1.00 77.240          N  
ATOM  15420  CA  VAL A1046     -38.918 -14.010  14.854  1.00 77.320          C  
ATOM  15421  C   VAL A1046     -39.908 -15.165  14.809  1.00 77.700          C  
ATOM  15422  O   VAL A1046     -40.115 -15.785  13.762  1.00 77.840          O  
ATOM  15423  CB  VAL A1046     -39.649 -12.713  14.445  1.00108.220          C  
ATOM  15424  CG1 VAL A1046     -38.754 -11.521  14.654  1.00108.220          C  
ATOM  15425  CG2 VAL A1046     -40.059 -12.791  12.962  1.00108.220          C  
ATOM  15426  H   VAL A1046     -37.911 -14.499  13.030  1.00 92.690          H  
ATOM  15427  HA  VAL A1046     -38.563 -13.907  15.881  1.00 92.780          H  
ATOM  15428  HB  VAL A1046     -40.531 -12.590  15.073  1.00129.860          H  
ATOM  15429 1HG1 VAL A1046     -39.282 -10.608  14.379  1.00129.860          H  
ATOM  15430 2HG1 VAL A1046     -38.473 -11.477  15.702  1.00129.860          H  
ATOM  15431 3HG1 VAL A1046     -37.860 -11.613  14.043  1.00129.860          H  
ATOM  15432 1HG2 VAL A1046     -40.580 -11.875  12.689  1.00129.860          H  
ATOM  15433 2HG2 VAL A1046     -39.175 -12.899  12.342  1.00129.860          H  
ATOM  15434 3HG2 VAL A1046     -40.715 -13.630  12.783  1.00129.860          H  
ATOM  15435  N   THR A1047     -40.543 -15.406  15.951  1.00 77.910          N  
ATOM  15436  CA  THR A1047     -41.586 -16.415  16.113  1.00 78.280          C  
ATOM  15437  C   THR A1047     -42.770 -15.807  16.869  1.00 78.560          C  
ATOM  15438  O   THR A1047     -42.656 -14.719  17.445  1.00 78.540          O  
ATOM  15439  CB  THR A1047     -41.088 -17.674  16.851  1.00109.440          C  
ATOM  15440  OG1 THR A1047     -40.737 -17.343  18.190  1.00109.440          O  
ATOM  15441  CG2 THR A1047     -39.877 -18.313  16.164  1.00109.440          C  
ATOM  15442  H   THR A1047     -40.286 -14.852  16.754  1.00 93.490          H  
ATOM  15443  HA  THR A1047     -41.933 -16.722  15.125  1.00 93.940          H  
ATOM  15444  HB  THR A1047     -41.900 -18.403  16.873  1.00131.330          H  
ATOM  15445  HG1 THR A1047     -39.822 -16.982  18.177  1.00131.330          H  
ATOM  15446 1HG2 THR A1047     -39.574 -19.202  16.715  1.00131.330          H  
ATOM  15447 2HG2 THR A1047     -40.143 -18.586  15.145  1.00131.330          H  
ATOM  15448 3HG2 THR A1047     -39.048 -17.606  16.146  1.00131.330          H  
ATOM  15449  N   GLU A1048     -43.894 -16.528  16.909  1.00 78.820          N  
ATOM  15450  CA  GLU A1048     -45.120 -16.093  17.594  1.00 79.130          C  
ATOM  15451  C   GLU A1048     -44.980 -15.983  19.111  1.00 79.420          C  
ATOM  15452  O   GLU A1048     -45.781 -15.326  19.771  1.00 79.410          O  
ATOM  15453  CB  GLU A1048     -46.296 -17.015  17.219  1.00110.660          C  
ATOM  15454  CG  GLU A1048     -46.180 -18.494  17.646  1.00110.660          C  
ATOM  15455  CD  GLU A1048     -45.432 -19.359  16.646  1.00110.660          C  
ATOM  15456  OE1 GLU A1048     -44.641 -18.827  15.895  1.00110.660          O  
ATOM  15457  OE2 GLU A1048     -45.666 -20.540  16.622  1.00110.660          O  
ATOM  15458  H   GLU A1048     -43.921 -17.422  16.412  1.00 94.580          H  
ATOM  15459  HA  GLU A1048     -45.364 -15.096  17.229  1.00 94.960          H  
ATOM  15460 1HB  GLU A1048     -47.213 -16.622  17.660  1.00132.790          H  
ATOM  15461 2HB  GLU A1048     -46.431 -17.000  16.141  1.00132.790          H  
ATOM  15462 1HG  GLU A1048     -45.687 -18.565  18.614  1.00132.790          H  
ATOM  15463 2HG  GLU A1048     -47.188 -18.892  17.765  1.00132.790          H  
ATOM  15464  N   SER A1049     -43.953 -16.623  19.648  1.00 79.650          N  
ATOM  15465  CA  SER A1049     -43.637 -16.629  21.067  1.00 80.060          C  
ATOM  15466  C   SER A1049     -42.746 -15.461  21.461  1.00 80.570          C  
ATOM  15467  O   SER A1049     -42.544 -15.196  22.649  1.00 80.530          O  
ATOM  15468  CB  SER A1049     -42.928 -17.917  21.405  1.00111.920          C  
ATOM  15469  OG  SER A1049     -43.776 -19.002  21.220  1.00111.920          O  
ATOM  15470  H   SER A1049     -43.360 -17.160  19.029  1.00 95.580          H  
ATOM  15471  HA  SER A1049     -44.571 -16.567  21.628  1.00 96.070          H  
ATOM  15472 1HB  SER A1049     -42.085 -18.023  20.757  1.00134.300          H  
ATOM  15473 2HB  SER A1049     -42.561 -17.893  22.429  1.00134.300          H  
ATOM  15474  HG  SER A1049     -44.365 -18.970  21.997  1.00134.300          H  
ATOM  15475  N   ALA A1050     -42.285 -14.699  20.460  1.00 81.100          N  
ATOM  15476  CA  ALA A1050     -41.314 -13.611  20.579  1.00 81.670          C  
ATOM  15477  C   ALA A1050     -39.918 -14.119  20.942  1.00 82.040          C  
ATOM  15478  O   ALA A1050     -39.171 -13.451  21.645  1.00 82.250          O  
ATOM  15479  CB  ALA A1050     -41.748 -12.579  21.625  1.00114.110          C  
ATOM  15480  H   ALA A1050     -42.589 -14.905  19.505  1.00 97.320          H  
ATOM  15481  HA  ALA A1050     -41.257 -13.124  19.605  1.00 98.000          H  
ATOM  15482 1HB  ALA A1050     -41.023 -11.766  21.643  1.00136.930          H  
ATOM  15483 2HB  ALA A1050     -42.725 -12.184  21.356  1.00136.930          H  
ATOM  15484 3HB  ALA A1050     -41.799 -13.004  22.619  1.00136.930          H  
ATOM  15485  N   VAL A1051     -39.540 -15.281  20.418  1.00 82.150          N  
ATOM  15486  CA  VAL A1051     -38.196 -15.793  20.632  1.00 82.520          C  
ATOM  15487  C   VAL A1051     -37.559 -16.032  19.281  1.00 82.310          C  
ATOM  15488  O   VAL A1051     -38.197 -16.574  18.380  1.00 82.130          O  
ATOM  15489  CB  VAL A1051     -38.210 -17.095  21.457  1.00115.380          C  
ATOM  15490  CG1 VAL A1051     -38.941 -18.219  20.735  1.00115.380          C  
ATOM  15491  CG2 VAL A1051     -36.804 -17.511  21.838  1.00115.380          C  
ATOM  15492  H   VAL A1051     -40.182 -15.798  19.833  1.00 98.580          H  
ATOM  15493  HA  VAL A1051     -37.609 -15.050  21.174  1.00 99.020          H  
ATOM  15494  HB  VAL A1051     -38.741 -16.897  22.314  1.00138.460          H  
ATOM  15495 1HG1 VAL A1051     -38.978 -19.099  21.386  1.00138.460          H  
ATOM  15496 2HG1 VAL A1051     -39.929 -17.901  20.514  1.00138.460          H  
ATOM  15497 3HG1 VAL A1051     -38.430 -18.491  19.813  1.00138.460          H  
ATOM  15498 1HG2 VAL A1051     -36.857 -18.404  22.468  1.00138.460          H  
ATOM  15499 2HG2 VAL A1051     -36.222 -17.737  20.955  1.00138.460          H  
ATOM  15500 3HG2 VAL A1051     -36.327 -16.708  22.394  1.00138.460          H  
ATOM  15501  N   ALA A1052     -36.323 -15.615  19.126  1.00 82.380          N  
ATOM  15502  CA  ALA A1052     -35.612 -15.858  17.890  1.00 82.240          C  
ATOM  15503  C   ALA A1052     -35.083 -17.263  17.880  1.00 81.810          C  
ATOM  15504  O   ALA A1052     -34.851 -17.847  18.938  1.00 81.620          O  
ATOM  15505  CB  ALA A1052     -34.474 -14.880  17.731  1.00115.190          C  
ATOM  15506  H   ALA A1052     -35.858 -15.148  19.890  1.00 98.860          H  
ATOM  15507  HA  ALA A1052     -36.309 -15.750  17.059  1.00 98.690          H  
ATOM  15508 1HB  ALA A1052     -33.959 -15.065  16.794  1.00138.230          H  
ATOM  15509 2HB  ALA A1052     -34.900 -13.895  17.723  1.00138.230          H  
ATOM  15510 3HB  ALA A1052     -33.770 -14.975  18.543  1.00138.230          H  
ATOM  15511  N   THR A1053     -34.841 -17.801  16.699  1.00 81.680          N  
ATOM  15512  CA  THR A1053     -34.160 -19.071  16.627  1.00 81.290          C  
ATOM  15513  C   THR A1053     -32.680 -18.831  16.333  1.00 80.990          C  
ATOM  15514  O   THR A1053     -31.816 -19.600  16.777  1.00 81.250          O  
ATOM  15515  CB  THR A1053     -34.822 -19.965  15.558  1.00113.960          C  
ATOM  15516  OG1 THR A1053     -34.769 -19.315  14.261  1.00113.960          O  
ATOM  15517  CG2 THR A1053     -36.276 -20.216  15.946  1.00113.960          C  
ATOM  15518  H   THR A1053     -35.109 -17.326  15.845  1.00 98.020          H  
ATOM  15519  HA  THR A1053     -34.236 -19.574  17.592  1.00 97.550          H  
ATOM  15520  HB  THR A1053     -34.289 -20.917  15.501  1.00136.750          H  
ATOM  15521  HG1 THR A1053     -34.982 -19.966  13.576  1.00136.750          H  
ATOM  15522 1HG2 THR A1053     -36.749 -20.851  15.198  1.00136.750          H  
ATOM  15523 2HG2 THR A1053     -36.314 -20.708  16.917  1.00136.750          H  
ATOM  15524 3HG2 THR A1053     -36.812 -19.267  16.004  1.00136.750          H  
ATOM  15525  N   GLY A1054     -32.376 -17.706  15.675  1.00 80.500          N  
ATOM  15526  CA  GLY A1054     -30.992 -17.374  15.348  1.00 80.060          C  
ATOM  15527  C   GLY A1054     -30.431 -16.210  16.197  1.00 79.290          C  
ATOM  15528  O   GLY A1054     -31.188 -15.508  16.869  1.00 79.010          O  
ATOM  15529  H   GLY A1054     -33.138 -17.141  15.319  1.00 96.600          H  
ATOM  15530 1HA  GLY A1054     -30.380 -18.265  15.484  1.00 96.070          H  
ATOM  15531 2HA  GLY A1054     -30.961 -17.123  14.295  1.00 96.070          H  
ATOM  15532  N   PRO A1055     -29.121 -15.919  16.071  1.00 78.930          N  
ATOM  15533  CA  PRO A1055     -28.349 -14.908  16.795  1.00 78.200          C  
ATOM  15534  C   PRO A1055     -28.727 -13.469  16.538  1.00 77.920          C  
ATOM  15535  O   PRO A1055     -29.003 -13.094  15.406  1.00 77.950          O  
ATOM  15536  CB  PRO A1055     -26.940 -15.151  16.255  1.00117.300          C  
ATOM  15537  CG  PRO A1055     -27.128 -15.827  14.923  1.00117.300          C  
ATOM  15538  CD  PRO A1055     -28.345 -16.671  15.076  1.00117.300          C  
ATOM  15539  HA  PRO A1055     -28.394 -15.111  17.864  1.00 93.840          H  
ATOM  15540 1HB  PRO A1055     -26.392 -14.200  16.196  1.00140.760          H  
ATOM  15541 2HB  PRO A1055     -26.380 -15.772  16.945  1.00140.760          H  
ATOM  15542 1HG  PRO A1055     -27.301 -15.076  14.144  1.00140.760          H  
ATOM  15543 2HG  PRO A1055     -26.239 -16.382  14.633  1.00140.760          H  
ATOM  15544 1HD  PRO A1055     -28.849 -16.716  14.108  1.00140.760          H  
ATOM  15545 2HD  PRO A1055     -28.079 -17.667  15.467  1.00140.760          H  
ATOM  15546  N   PHE A1056     -28.640 -12.646  17.590  1.00 77.670          N  
ATOM  15547  CA  PHE A1056     -28.912 -11.216  17.485  1.00 77.390          C  
ATOM  15548  C   PHE A1056     -27.618 -10.464  17.209  1.00 77.360          C  
ATOM  15549  O   PHE A1056     -26.597 -10.697  17.867  1.00 77.310          O  
ATOM  15550  CB  PHE A1056     -29.516 -10.682  18.790  1.00108.460          C  
ATOM  15551  CG  PHE A1056     -30.012  -9.229  18.719  1.00108.460          C  
ATOM  15552  CD1 PHE A1056     -31.333  -8.931  18.436  1.00108.460          C  
ATOM  15553  CD2 PHE A1056     -29.159  -8.186  18.881  1.00108.460          C  
ATOM  15554  CE1 PHE A1056     -31.766  -7.639  18.342  1.00108.460          C  
ATOM  15555  CE2 PHE A1056     -29.575  -6.889  18.778  1.00108.460          C  
ATOM  15556  CZ  PHE A1056     -30.876  -6.611  18.512  1.00108.460          C  
ATOM  15557  H   PHE A1056     -28.390 -13.034  18.489  1.00 93.200          H  
ATOM  15558  HA  PHE A1056     -29.598 -11.035  16.671  1.00 92.870          H  
ATOM  15559 1HB  PHE A1056     -30.332 -11.311  19.040  1.00130.150          H  
ATOM  15560 2HB  PHE A1056     -28.787 -10.758  19.589  1.00130.150          H  
ATOM  15561  HD1 PHE A1056     -32.043  -9.716  18.296  1.00130.150          H  
ATOM  15562  HD2 PHE A1056     -28.139  -8.395  19.080  1.00130.150          H  
ATOM  15563  HE1 PHE A1056     -32.819  -7.432  18.127  1.00130.150          H  
ATOM  15564  HE2 PHE A1056     -28.862  -6.068  18.897  1.00130.150          H  
ATOM  15565  HZ  PHE A1056     -31.205  -5.570  18.428  1.00130.150          H  
ATOM  15566  N   GLU A1057     -27.651  -9.513  16.281  1.00 77.410          N  
ATOM  15567  CA  GLU A1057     -26.450  -8.750  16.000  1.00 77.410          C  
ATOM  15568  C   GLU A1057     -26.265  -7.661  17.043  1.00 77.330          C  
ATOM  15569  O   GLU A1057     -26.581  -6.493  16.816  1.00 77.130          O  
ATOM  15570  CB  GLU A1057     -26.519  -8.149  14.583  1.00108.370          C  
ATOM  15571  CG  GLU A1057     -25.206  -7.498  14.082  1.00108.370          C  
ATOM  15572  CD  GLU A1057     -25.263  -7.017  12.623  1.00108.370          C  
ATOM  15573  OE1 GLU A1057     -26.283  -7.166  11.994  1.00108.370          O  
ATOM  15574  OE2 GLU A1057     -24.263  -6.534  12.146  1.00108.370          O  
ATOM  15575  H   GLU A1057     -28.501  -9.332  15.767  1.00 92.890          H  
ATOM  15576  HA  GLU A1057     -25.590  -9.412  16.061  1.00 92.890          H  
ATOM  15577 1HB  GLU A1057     -26.834  -8.908  13.879  1.00130.050          H  
ATOM  15578 2HB  GLU A1057     -27.280  -7.368  14.570  1.00130.050          H  
ATOM  15579 1HG  GLU A1057     -24.981  -6.636  14.710  1.00130.050          H  
ATOM  15580 2HG  GLU A1057     -24.388  -8.210  14.195  1.00130.050          H  
ATOM  15581  N   ARG A1058     -25.744  -8.045  18.202  1.00 77.480          N  
ATOM  15582  CA  ARG A1058     -25.587  -7.078  19.279  1.00 77.420          C  
ATOM  15583  C   ARG A1058     -24.458  -6.146  18.920  1.00 77.190          C  
ATOM  15584  O   ARG A1058     -23.299  -6.550  18.815  1.00 77.170          O  
ATOM  15585  CB  ARG A1058     -25.253  -7.729  20.607  1.00108.410          C  
ATOM  15586  CG  ARG A1058     -26.261  -8.671  21.233  1.00108.410          C  
ATOM  15587  CD  ARG A1058     -27.395  -7.974  21.889  1.00108.410          C  
ATOM  15588  NE  ARG A1058     -28.359  -8.931  22.435  1.00108.410          N  
ATOM  15589  CZ  ARG A1058     -28.355  -9.441  23.698  1.00108.410          C  
ATOM  15590  NH1 ARG A1058     -27.451  -9.064  24.590  1.00108.410          N  
ATOM  15591  NH2 ARG A1058     -29.264 -10.342  24.036  1.00108.410          N  
ATOM  15592  H   ARG A1058     -25.531  -9.040  18.309  1.00 92.980          H  
ATOM  15593  HA  ARG A1058     -26.501  -6.495  19.380  1.00 92.900          H  
ATOM  15594 1HB  ARG A1058     -24.348  -8.299  20.477  1.00130.090          H  
ATOM  15595 2HB  ARG A1058     -25.047  -6.944  21.327  1.00130.090          H  
ATOM  15596 1HG  ARG A1058     -26.642  -9.357  20.483  1.00130.090          H  
ATOM  15597 2HG  ARG A1058     -25.760  -9.231  22.007  1.00130.090          H  
ATOM  15598 1HD  ARG A1058     -27.002  -7.384  22.702  1.00130.090          H  
ATOM  15599 2HD  ARG A1058     -27.903  -7.321  21.200  1.00130.090          H  
ATOM  15600  HE  ARG A1058     -29.061  -9.278  21.794  1.00130.090          H  
ATOM  15601 1HH1 ARG A1058     -26.753  -8.380  24.361  1.00130.090          H  
ATOM  15602 2HH1 ARG A1058     -27.437  -9.475  25.518  1.00130.090          H  
ATOM  15603 1HH2 ARG A1058     -29.934 -10.671  23.357  1.00130.090          H  
ATOM  15604 2HH2 ARG A1058     -29.266 -10.741  24.967  1.00130.090          H  
ATOM  15605  N   VAL A1059     -24.777  -4.870  18.857  1.00 77.060          N  
ATOM  15606  CA  VAL A1059     -23.814  -3.863  18.431  1.00 76.890          C  
ATOM  15607  C   VAL A1059     -22.601  -3.794  19.344  1.00 77.340          C  
ATOM  15608  O   VAL A1059     -21.476  -3.593  18.890  1.00 77.590          O  
ATOM  15609  CB  VAL A1059     -24.515  -2.511  18.313  1.00107.710          C  
ATOM  15610  CG1 VAL A1059     -23.547  -1.382  18.080  1.00107.710          C  
ATOM  15611  CG2 VAL A1059     -25.516  -2.585  17.134  1.00107.710          C  
ATOM  15612  H   VAL A1059     -25.754  -4.619  19.053  1.00 92.470          H  
ATOM  15613  HA  VAL A1059     -23.469  -4.140  17.434  1.00 92.270          H  
ATOM  15614  HB  VAL A1059     -25.026  -2.313  19.233  1.00129.260          H  
ATOM  15615 1HG1 VAL A1059     -24.122  -0.461  18.006  1.00129.260          H  
ATOM  15616 2HG1 VAL A1059     -22.841  -1.297  18.902  1.00129.260          H  
ATOM  15617 3HG1 VAL A1059     -23.002  -1.551  17.152  1.00129.260          H  
ATOM  15618 1HG2 VAL A1059     -26.052  -1.638  17.049  1.00129.260          H  
ATOM  15619 2HG2 VAL A1059     -24.985  -2.781  16.205  1.00129.260          H  
ATOM  15620 3HG2 VAL A1059     -26.238  -3.390  17.304  1.00129.260          H  
ATOM  15621  N   ARG A1060     -22.844  -3.905  20.638  1.00 77.470          N  
ATOM  15622  CA  ARG A1060     -21.809  -3.816  21.647  1.00 77.910          C  
ATOM  15623  C   ARG A1060     -21.431  -5.180  22.233  1.00 78.010          C  
ATOM  15624  O   ARG A1060     -20.832  -5.229  23.309  1.00 78.130          O  
ATOM  15625  CB  ARG A1060     -22.291  -2.936  22.790  1.00108.900          C  
ATOM  15626  CG  ARG A1060     -22.728  -1.510  22.416  1.00108.900          C  
ATOM  15627  CD  ARG A1060     -21.622  -0.646  21.966  1.00108.900          C  
ATOM  15628  NE  ARG A1060     -22.088   0.720  21.731  1.00108.900          N  
ATOM  15629  CZ  ARG A1060     -21.336   1.740  21.293  1.00108.900          C  
ATOM  15630  NH1 ARG A1060     -20.055   1.574  21.014  1.00108.900          N  
ATOM  15631  NH2 ARG A1060     -21.904   2.924  21.143  1.00108.900          N  
ATOM  15632  H   ARG A1060     -23.796  -4.066  20.932  1.00 92.960          H  
ATOM  15633  HA  ARG A1060     -20.920  -3.380  21.195  1.00 93.490          H  
ATOM  15634 1HB  ARG A1060     -23.136  -3.419  23.277  1.00130.680          H  
ATOM  15635 2HB  ARG A1060     -21.498  -2.846  23.532  1.00130.680          H  
ATOM  15636 1HG  ARG A1060     -23.458  -1.556  21.608  1.00130.680          H  
ATOM  15637 2HG  ARG A1060     -23.192  -1.035  23.282  1.00130.680          H  
ATOM  15638 1HD  ARG A1060     -20.845  -0.622  22.727  1.00130.680          H  
ATOM  15639 2HD  ARG A1060     -21.219  -1.032  21.031  1.00130.680          H  
ATOM  15640  HE  ARG A1060     -23.085   0.927  21.918  1.00130.680          H  
ATOM  15641 1HH1 ARG A1060     -19.621   0.669  21.126  1.00130.680          H  
ATOM  15642 2HH1 ARG A1060     -19.512   2.352  20.677  1.00130.680          H  
ATOM  15643 1HH2 ARG A1060     -22.896   3.037  21.363  1.00130.680          H  
ATOM  15644 2HH2 ARG A1060     -21.369   3.712  20.821  1.00130.680          H  
ATOM  15645  N   ASN A1061     -21.834  -6.285  21.591  1.00 78.000          N  
ATOM  15646  CA  ASN A1061     -21.570  -7.598  22.176  1.00 78.110          C  
ATOM  15647  C   ASN A1061     -21.482  -8.722  21.147  1.00 78.420          C  
ATOM  15648  O   ASN A1061     -22.336  -9.622  21.074  1.00 78.470          O  
ATOM  15649  CB  ASN A1061     -22.629  -7.862  23.228  1.00109.310          C  
ATOM  15650  CG  ASN A1061     -22.465  -9.084  24.025  1.00109.310          C  
ATOM  15651  OD1 ASN A1061     -21.607  -9.951  23.785  1.00109.310          O  
ATOM  15652  ND2 ASN A1061     -23.340  -9.179  24.991  1.00109.310          N  
ATOM  15653  H   ASN A1061     -22.278  -6.211  20.667  1.00 93.600          H  
ATOM  15654  HA  ASN A1061     -20.603  -7.555  22.677  1.00 93.730          H  
ATOM  15655 1HB  ASN A1061     -22.655  -7.021  23.919  1.00131.170          H  
ATOM  15656 2HB  ASN A1061     -23.585  -7.909  22.771  1.00131.170          H  
ATOM  15657 1HD2 ASN A1061     -23.381 -10.002  25.575  1.00131.170          H  
ATOM  15658 2HD2 ASN A1061     -24.000  -8.448  25.120  1.00131.170          H  
ATOM  15659  N   ALA A1062     -20.354  -8.742  20.442  1.00 78.660          N  
ATOM  15660  CA  ALA A1062     -20.114  -9.721  19.394  1.00 79.000          C  
ATOM  15661  C   ALA A1062     -20.176 -11.138  19.935  1.00 78.990          C  
ATOM  15662  O   ALA A1062     -20.606 -12.046  19.222  1.00 79.280          O  
ATOM  15663  CB  ALA A1062     -18.764  -9.488  18.752  1.00110.460          C  
ATOM  15664  H   ALA A1062     -19.686  -7.996  20.592  1.00 94.390          H  
ATOM  15665  HA  ALA A1062     -20.897  -9.607  18.642  1.00 94.800          H  
ATOM  15666 1HB  ALA A1062     -18.614 -10.215  17.954  1.00132.560          H  
ATOM  15667 2HB  ALA A1062     -18.731  -8.481  18.340  1.00132.560          H  
ATOM  15668 3HB  ALA A1062     -17.980  -9.603  19.498  1.00132.560          H  
ATOM  15669  N   ALA A1063     -19.732 -11.330  21.188  1.00 78.670          N  
ATOM  15670  CA  ALA A1063     -19.721 -12.638  21.826  1.00 78.650          C  
ATOM  15671  C   ALA A1063     -21.110 -13.239  21.919  1.00 78.550          C  
ATOM  15672  O   ALA A1063     -21.268 -14.451  21.790  1.00 78.400          O  
ATOM  15673  CB  ALA A1063     -19.132 -12.531  23.215  1.00110.120          C  
ATOM  15674  H   ALA A1063     -19.374 -10.543  21.713  1.00 94.400          H  
ATOM  15675  HA  ALA A1063     -19.103 -13.304  21.224  1.00 94.380          H  
ATOM  15676 1HB  ALA A1063     -19.100 -13.521  23.681  1.00132.140          H  
ATOM  15677 2HB  ALA A1063     -18.123 -12.134  23.146  1.00132.140          H  
ATOM  15678 3HB  ALA A1063     -19.741 -11.865  23.815  1.00132.140          H  
ATOM  15679  N   HIS A1064     -22.130 -12.410  22.144  1.00 78.660          N  
ATOM  15680  CA  HIS A1064     -23.485 -12.916  22.264  1.00 78.580          C  
ATOM  15681  C   HIS A1064     -23.914 -13.476  20.938  1.00 78.850          C  
ATOM  15682  O   HIS A1064     -24.445 -14.592  20.848  1.00 78.720          O  
ATOM  15683  CB  HIS A1064     -24.449 -11.820  22.666  1.00110.040          C  
ATOM  15684  CG  HIS A1064     -25.857 -12.272  22.847  1.00110.040          C  
ATOM  15685  ND1 HIS A1064     -26.283 -12.936  23.978  1.00110.040          N  
ATOM  15686  CD2 HIS A1064     -26.937 -12.170  22.036  1.00110.040          C  
ATOM  15687  CE1 HIS A1064     -27.567 -13.206  23.863  1.00110.040          C  
ATOM  15688  NE2 HIS A1064     -27.997 -12.736  22.699  1.00110.040          N  
ATOM  15689  H   HIS A1064     -21.980 -11.396  22.205  1.00 94.390          H  
ATOM  15690  HA  HIS A1064     -23.530 -13.712  22.997  1.00 94.300          H  
ATOM  15691 1HB  HIS A1064     -24.121 -11.400  23.601  1.00132.050          H  
ATOM  15692 2HB  HIS A1064     -24.419 -11.033  21.923  1.00132.050          H  
ATOM  15693  HD1 HIS A1064     -25.845 -12.865  24.885  1.00132.050          H  
ATOM  15694  HD2 HIS A1064     -27.076 -11.733  21.048  1.00132.050          H  
ATOM  15695  HE1 HIS A1064     -28.085 -13.714  24.671  1.00132.050          H  
ATOM  15696  N   GLY A1065     -23.722 -12.660  19.902  1.00 79.250          N  
ATOM  15697  CA  GLY A1065     -24.111 -13.032  18.557  1.00 79.550          C  
ATOM  15698  C   GLY A1065     -23.398 -14.317  18.161  1.00 79.540          C  
ATOM  15699  O   GLY A1065     -24.032 -15.290  17.735  1.00 79.550          O  
ATOM  15700  H   GLY A1065     -23.276 -11.752  20.080  1.00 95.100          H  
ATOM  15701 1HA  GLY A1065     -25.192 -13.165  18.508  1.00 95.460          H  
ATOM  15702 2HA  GLY A1065     -23.851 -12.229  17.867  1.00 95.460          H  
ATOM  15703  N   ALA A1066     -22.067 -14.317  18.298  1.00 79.530          N  
ATOM  15704  CA  ALA A1066     -21.245 -15.462  17.935  1.00 79.530          C  
ATOM  15705  C   ALA A1066     -21.584 -16.724  18.714  1.00 79.460          C  
ATOM  15706  O   ALA A1066     -21.655 -17.804  18.119  1.00 79.450          O  
ATOM  15707  CB  ALA A1066     -19.787 -15.129  18.179  1.00111.340          C  
ATOM  15708  H   ALA A1066     -21.606 -13.476  18.652  1.00 95.440          H  
ATOM  15709  HA  ALA A1066     -21.399 -15.662  16.877  1.00 95.440          H  
ATOM  15710 1HB  ALA A1066     -19.166 -15.970  17.877  1.00133.610          H  
ATOM  15711 2HB  ALA A1066     -19.515 -14.245  17.603  1.00133.610          H  
ATOM  15712 3HB  ALA A1066     -19.641 -14.928  19.241  1.00133.610          H  
ATOM  15713  N   LEU A1067     -21.841 -16.606  20.021  1.00 79.440          N  
ATOM  15714  CA  LEU A1067     -22.152 -17.769  20.826  1.00 79.400          C  
ATOM  15715  C   LEU A1067     -23.452 -18.404  20.377  1.00 79.380          C  
ATOM  15716  O   LEU A1067     -23.527 -19.627  20.202  1.00 79.410          O  
ATOM  15717  CB  LEU A1067     -22.267 -17.365  22.308  1.00111.180          C  
ATOM  15718  CG  LEU A1067     -22.647 -18.482  23.325  1.00111.180          C  
ATOM  15719  CD1 LEU A1067     -21.585 -19.565  23.336  1.00111.180          C  
ATOM  15720  CD2 LEU A1067     -22.809 -17.872  24.715  1.00111.180          C  
ATOM  15721  H   LEU A1067     -21.756 -15.704  20.495  1.00 95.330          H  
ATOM  15722  HA  LEU A1067     -21.345 -18.485  20.699  1.00 95.280          H  
ATOM  15723 1HB  LEU A1067     -21.311 -16.940  22.619  1.00133.410          H  
ATOM  15724 2HB  LEU A1067     -23.019 -16.575  22.384  1.00133.410          H  
ATOM  15725  HG  LEU A1067     -23.592 -18.939  23.029  1.00133.410          H  
ATOM  15726 1HD1 LEU A1067     -21.874 -20.306  24.037  1.00133.410          H  
ATOM  15727 2HD1 LEU A1067     -21.491 -20.023  22.356  1.00133.410          H  
ATOM  15728 3HD1 LEU A1067     -20.636 -19.148  23.627  1.00133.410          H  
ATOM  15729 1HD2 LEU A1067     -23.094 -18.658  25.410  1.00133.410          H  
ATOM  15730 2HD2 LEU A1067     -21.880 -17.423  25.038  1.00133.410          H  
ATOM  15731 3HD2 LEU A1067     -23.589 -17.111  24.691  1.00133.410          H  
ATOM  15732  N   TRP A1068     -24.490 -17.579  20.211  1.00 79.350          N  
ATOM  15733  CA  TRP A1068     -25.782 -18.079  19.779  1.00 79.330          C  
ATOM  15734  C   TRP A1068     -25.619 -18.716  18.405  1.00 79.450          C  
ATOM  15735  O   TRP A1068     -26.094 -19.832  18.170  1.00 79.430          O  
ATOM  15736  CB  TRP A1068     -26.811 -16.950  19.804  1.00111.070          C  
ATOM  15737  CG  TRP A1068     -28.264 -17.329  19.495  1.00111.070          C  
ATOM  15738  CD1 TRP A1068     -28.777 -18.343  18.723  1.00111.070          C  
ATOM  15739  CD2 TRP A1068     -29.405 -16.636  20.024  1.00111.070          C  
ATOM  15740  NE1 TRP A1068     -30.121 -18.306  18.744  1.00111.070          N  
ATOM  15741  CE2 TRP A1068     -30.531 -17.277  19.534  1.00111.070          C  
ATOM  15742  CE3 TRP A1068     -29.556 -15.536  20.867  1.00111.070          C  
ATOM  15743  CZ2 TRP A1068     -31.790 -16.860  19.848  1.00111.070          C  
ATOM  15744  CZ3 TRP A1068     -30.830 -15.116  21.189  1.00111.070          C  
ATOM  15745  CH2 TRP A1068     -31.923 -15.764  20.690  1.00111.070          C  
ATOM  15746  H   TRP A1068     -24.372 -16.573  20.381  1.00 95.220          H  
ATOM  15747  HA  TRP A1068     -26.108 -18.845  20.476  1.00 95.200          H  
ATOM  15748 1HB  TRP A1068     -26.793 -16.495  20.792  1.00133.280          H  
ATOM  15749 2HB  TRP A1068     -26.499 -16.178  19.124  1.00133.280          H  
ATOM  15750  HD1 TRP A1068     -28.237 -19.070  18.163  1.00133.280          H  
ATOM  15751  HE1 TRP A1068     -30.742 -18.961  18.228  1.00133.280          H  
ATOM  15752  HE3 TRP A1068     -28.690 -15.017  21.267  1.00133.280          H  
ATOM  15753  HZ2 TRP A1068     -32.652 -17.365  19.459  1.00133.280          H  
ATOM  15754  HZ3 TRP A1068     -30.933 -14.261  21.851  1.00133.280          H  
ATOM  15755  HH2 TRP A1068     -32.918 -15.418  20.956  1.00133.280          H  
ATOM  15756  N   GLY A1069     -24.898 -18.038  17.509  1.00 79.620          N  
ATOM  15757  CA  GLY A1069     -24.663 -18.520  16.165  1.00 79.770          C  
ATOM  15758  C   GLY A1069     -24.128 -19.938  16.175  1.00 79.740          C  
ATOM  15759  O   GLY A1069     -24.694 -20.815  15.511  1.00 79.750          O  
ATOM  15760  H   GLY A1069     -24.520 -17.117  17.747  1.00 95.540          H  
ATOM  15761 1HA  GLY A1069     -25.587 -18.481  15.596  1.00 95.720          H  
ATOM  15762 2HA  GLY A1069     -23.948 -17.859  15.676  1.00 95.720          H  
ATOM  15763  N   VAL A1070     -23.055 -20.177  16.936  1.00 79.730          N  
ATOM  15764  CA  VAL A1070     -22.476 -21.508  16.980  1.00 79.730          C  
ATOM  15765  C   VAL A1070     -23.500 -22.476  17.559  1.00 79.550          C  
ATOM  15766  O   VAL A1070     -23.694 -23.559  17.016  1.00 79.580          O  
ATOM  15767  CB  VAL A1070     -21.172 -21.543  17.802  1.00111.620          C  
ATOM  15768  CG1 VAL A1070     -20.680 -23.005  17.957  1.00111.620          C  
ATOM  15769  CG2 VAL A1070     -20.117 -20.698  17.110  1.00111.620          C  
ATOM  15770  H   VAL A1070     -22.639 -19.398  17.461  1.00 95.680          H  
ATOM  15771  HA  VAL A1070     -22.242 -21.816  15.963  1.00 95.680          H  
ATOM  15772  HB  VAL A1070     -21.370 -21.139  18.801  1.00133.950          H  
ATOM  15773 1HG1 VAL A1070     -19.765 -23.023  18.545  1.00133.950          H  
ATOM  15774 2HG1 VAL A1070     -21.420 -23.599  18.445  1.00133.950          H  
ATOM  15775 3HG1 VAL A1070     -20.486 -23.426  16.969  1.00133.950          H  
ATOM  15776 1HG2 VAL A1070     -19.200 -20.711  17.695  1.00133.950          H  
ATOM  15777 2HG2 VAL A1070     -19.922 -21.102  16.118  1.00133.950          H  
ATOM  15778 3HG2 VAL A1070     -20.467 -19.676  17.015  1.00133.950          H  
ATOM  15779  N   GLY A1071     -24.189 -22.095  18.637  1.00 79.390          N  
ATOM  15780  CA  GLY A1071     -25.199 -22.955  19.247  1.00 79.240          C  
ATOM  15781  C   GLY A1071     -26.196 -23.471  18.222  1.00 79.240          C  
ATOM  15782  O   GLY A1071     -26.459 -24.681  18.155  1.00 79.220          O  
ATOM  15783  H   GLY A1071     -24.001 -21.182  19.067  1.00 95.270          H  
ATOM  15784 1HA  GLY A1071     -24.721 -23.804  19.731  1.00 95.090          H  
ATOM  15785 2HA  GLY A1071     -25.724 -22.389  20.017  1.00 95.090          H  
ATOM  15786  N   ARG A1072     -26.750 -22.560  17.419  1.00 79.300          N  
ATOM  15787  CA  ARG A1072     -27.719 -22.951  16.409  1.00 79.350          C  
ATOM  15788  C   ARG A1072     -27.085 -23.889  15.388  1.00 79.540          C  
ATOM  15789  O   ARG A1072     -27.682 -24.909  15.031  1.00 79.510          O  
ATOM  15790  CB  ARG A1072     -28.289 -21.721  15.710  1.00111.070          C  
ATOM  15791  CG  ARG A1072     -29.323 -21.989  14.596  1.00111.070          C  
ATOM  15792  CD  ARG A1072     -30.561 -22.640  15.102  1.00111.070          C  
ATOM  15793  NE  ARG A1072     -31.559 -22.771  14.052  1.00111.070          N  
ATOM  15794  CZ  ARG A1072     -32.691 -23.503  14.134  1.00111.070          C  
ATOM  15795  NH1 ARG A1072     -32.978 -24.186  15.228  1.00111.070          N  
ATOM  15796  NH2 ARG A1072     -33.518 -23.540  13.100  1.00111.070          N  
ATOM  15797  H   ARG A1072     -26.488 -21.577  17.556  1.00 95.160          H  
ATOM  15798  HA  ARG A1072     -28.529 -23.476  16.910  1.00 95.220          H  
ATOM  15799 1HB  ARG A1072     -28.764 -21.077  16.453  1.00133.280          H  
ATOM  15800 2HB  ARG A1072     -27.467 -21.148  15.273  1.00133.280          H  
ATOM  15801 1HG  ARG A1072     -29.610 -21.041  14.142  1.00133.280          H  
ATOM  15802 2HG  ARG A1072     -28.886 -22.634  13.835  1.00133.280          H  
ATOM  15803 1HD  ARG A1072     -30.322 -23.639  15.461  1.00133.280          H  
ATOM  15804 2HD  ARG A1072     -30.985 -22.041  15.912  1.00133.280          H  
ATOM  15805  HE  ARG A1072     -31.389 -22.269  13.190  1.00133.280          H  
ATOM  15806 1HH1 ARG A1072     -32.351 -24.165  16.018  1.00133.280          H  
ATOM  15807 2HH1 ARG A1072     -33.827 -24.734  15.277  1.00133.280          H  
ATOM  15808 1HH2 ARG A1072     -33.300 -23.021  12.259  1.00133.280          H  
ATOM  15809 2HH2 ARG A1072     -34.367 -24.085  13.147  1.00133.280          H  
ATOM  15810  N   VAL A1073     -25.861 -23.587  14.959  1.00 79.750          N  
ATOM  15811  CA  VAL A1073     -25.194 -24.440  13.994  1.00 79.960          C  
ATOM  15812  C   VAL A1073     -24.965 -25.841  14.532  1.00 79.910          C  
ATOM  15813  O   VAL A1073     -25.253 -26.806  13.828  1.00 79.990          O  
ATOM  15814  CB  VAL A1073     -23.858 -23.822  13.544  1.00111.860          C  
ATOM  15815  CG1 VAL A1073     -23.044 -24.823  12.709  1.00111.860          C  
ATOM  15816  CG2 VAL A1073     -24.157 -22.583  12.716  1.00111.860          C  
ATOM  15817  H   VAL A1073     -25.427 -22.713  15.278  1.00 95.700          H  
ATOM  15818  HA  VAL A1073     -25.835 -24.516  13.116  1.00 95.950          H  
ATOM  15819  HB  VAL A1073     -23.271 -23.551  14.421  1.00134.230          H  
ATOM  15820 1HG1 VAL A1073     -22.108 -24.364  12.397  1.00134.230          H  
ATOM  15821 2HG1 VAL A1073     -22.812 -25.712  13.296  1.00134.230          H  
ATOM  15822 3HG1 VAL A1073     -23.609 -25.120  11.825  1.00134.230          H  
ATOM  15823 1HG2 VAL A1073     -23.225 -22.121  12.398  1.00134.230          H  
ATOM  15824 2HG2 VAL A1073     -24.741 -22.866  11.841  1.00134.230          H  
ATOM  15825 3HG2 VAL A1073     -24.725 -21.875  13.308  1.00134.230          H  
ATOM  15826  N   ILE A1074     -24.482 -25.970  15.766  1.00 79.770          N  
ATOM  15827  CA  ILE A1074     -24.205 -27.289  16.320  1.00 79.750          C  
ATOM  15828  C   ILE A1074     -25.484 -28.095  16.416  1.00 79.630          C  
ATOM  15829  O   ILE A1074     -25.496 -29.282  16.076  1.00 79.720          O  
ATOM  15830  CB  ILE A1074     -23.542 -27.211  17.722  1.00111.660          C  
ATOM  15831  CG1 ILE A1074     -22.135 -26.503  17.636  1.00111.660          C  
ATOM  15832  CG2 ILE A1074     -23.425 -28.638  18.367  1.00111.660          C  
ATOM  15833  CD1 ILE A1074     -21.088 -27.153  16.743  1.00111.660          C  
ATOM  15834  H   ILE A1074     -24.276 -25.123  16.298  1.00 95.720          H  
ATOM  15835  HA  ILE A1074     -23.544 -27.817  15.641  1.00 95.700          H  
ATOM  15836  HB  ILE A1074     -24.165 -26.581  18.367  1.00133.990          H  
ATOM  15837 1HG1 ILE A1074     -22.289 -25.507  17.266  1.00133.990          H  
ATOM  15838 2HG1 ILE A1074     -21.731 -26.437  18.645  1.00133.990          H  
ATOM  15839 1HG2 ILE A1074     -22.979 -28.550  19.354  1.00133.990          H  
ATOM  15840 2HG2 ILE A1074     -24.413 -29.092  18.469  1.00133.990          H  
ATOM  15841 3HG2 ILE A1074     -22.808 -29.282  17.744  1.00133.990          H  
ATOM  15842 1HD1 ILE A1074     -20.177 -26.557  16.777  1.00133.990          H  
ATOM  15843 2HD1 ILE A1074     -20.869 -28.158  17.088  1.00133.990          H  
ATOM  15844 3HD1 ILE A1074     -21.434 -27.197  15.710  1.00133.990          H  
ATOM  15845  N   ALA A1075     -26.566 -27.460  16.873  1.00 79.460          N  
ATOM  15846  CA  ALA A1075     -27.846 -28.138  17.005  1.00 79.370          C  
ATOM  15847  C   ALA A1075     -28.318 -28.708  15.671  1.00 79.580          C  
ATOM  15848  O   ALA A1075     -28.918 -29.782  15.631  1.00 79.530          O  
ATOM  15849  CB  ALA A1075     -28.885 -27.167  17.536  1.00111.150          C  
ATOM  15850  H   ALA A1075     -26.483 -26.482  17.169  1.00 95.350          H  
ATOM  15851  HA  ALA A1075     -27.721 -28.963  17.705  1.00 95.240          H  
ATOM  15852 1HB  ALA A1075     -29.837 -27.678  17.657  1.00133.380          H  
ATOM  15853 2HB  ALA A1075     -28.553 -26.773  18.496  1.00133.380          H  
ATOM  15854 3HB  ALA A1075     -29.000 -26.343  16.827  1.00133.380          H  
ATOM  15855  N   LEU A1076     -28.044 -27.990  14.581  1.00 79.840          N  
ATOM  15856  CA  LEU A1076     -28.439 -28.433  13.258  1.00 80.080          C  
ATOM  15857  C   LEU A1076     -27.476 -29.477  12.686  1.00 80.310          C  
ATOM  15858  O   LEU A1076     -27.915 -30.449  12.067  1.00 80.440          O  
ATOM  15859  CB  LEU A1076     -28.496 -27.216  12.325  1.00112.020          C  
ATOM  15860  CG  LEU A1076     -29.577 -26.131  12.646  1.00112.020          C  
ATOM  15861  CD1 LEU A1076     -29.336 -24.926  11.753  1.00112.020          C  
ATOM  15862  CD2 LEU A1076     -30.980 -26.685  12.427  1.00112.020          C  
ATOM  15863  H   LEU A1076     -27.581 -27.081  14.689  1.00 95.810          H  
ATOM  15864  HA  LEU A1076     -29.416 -28.896  13.332  1.00 96.100          H  
ATOM  15865 1HB  LEU A1076     -27.522 -26.721  12.365  1.00134.420          H  
ATOM  15866 2HB  LEU A1076     -28.659 -27.567  11.309  1.00134.420          H  
ATOM  15867  HG  LEU A1076     -29.482 -25.816  13.679  1.00134.420          H  
ATOM  15868 1HD1 LEU A1076     -30.068 -24.158  11.974  1.00134.420          H  
ATOM  15869 2HD1 LEU A1076     -28.333 -24.535  11.939  1.00134.420          H  
ATOM  15870 3HD1 LEU A1076     -29.424 -25.220  10.709  1.00134.420          H  
ATOM  15871 1HD2 LEU A1076     -31.707 -25.913  12.650  1.00134.420          H  
ATOM  15872 2HD2 LEU A1076     -31.092 -26.998  11.389  1.00134.420          H  
ATOM  15873 3HD2 LEU A1076     -31.158 -27.532  13.080  1.00134.420          H  
ATOM  15874  N   GLU A1077     -26.161 -29.295  12.886  1.00 80.400          N  
ATOM  15875  CA  GLU A1077     -25.179 -30.245  12.360  1.00 80.660          C  
ATOM  15876  C   GLU A1077     -25.345 -31.626  12.976  1.00 80.620          C  
ATOM  15877  O   GLU A1077     -25.208 -32.639  12.286  1.00 80.660          O  
ATOM  15878  CB  GLU A1077     -23.736 -29.771  12.598  1.00112.820          C  
ATOM  15879  CG  GLU A1077     -23.265 -28.589  11.744  1.00112.820          C  
ATOM  15880  CD  GLU A1077     -21.861 -28.160  12.095  1.00112.820          C  
ATOM  15881  OE1 GLU A1077     -21.335 -28.670  13.057  1.00112.820          O  
ATOM  15882  OE2 GLU A1077     -21.319 -27.331  11.406  1.00112.820          O  
ATOM  15883  H   GLU A1077     -25.835 -28.465  13.381  1.00 96.480          H  
ATOM  15884  HA  GLU A1077     -25.335 -30.334  11.286  1.00 96.790          H  
ATOM  15885 1HB  GLU A1077     -23.635 -29.471  13.645  1.00135.380          H  
ATOM  15886 2HB  GLU A1077     -23.051 -30.600  12.431  1.00135.380          H  
ATOM  15887 1HG  GLU A1077     -23.292 -28.880  10.695  1.00135.380          H  
ATOM  15888 2HG  GLU A1077     -23.947 -27.757  11.876  1.00135.380          H  
ATOM  15889  N   ASN A1078     -25.647 -31.680  14.273  1.00 80.580          N  
ATOM  15890  CA  ASN A1078     -25.832 -32.962  14.919  1.00 80.550          C  
ATOM  15891  C   ASN A1078     -26.878 -32.899  16.031  1.00 80.490          C  
ATOM  15892  O   ASN A1078     -26.503 -32.805  17.200  1.00 80.470          O  
ATOM  15893  CB  ASN A1078     -24.520 -33.473  15.487  1.00112.780          C  
ATOM  15894  CG  ASN A1078     -24.662 -34.873  16.026  1.00112.780          C  
ATOM  15895  OD1 ASN A1078     -25.689 -35.523  15.767  1.00112.780          O  
ATOM  15896  ND2 ASN A1078     -23.677 -35.349  16.756  1.00112.780          N  
ATOM  15897  H   ASN A1078     -25.716 -30.811  14.816  1.00 96.700          H  
ATOM  15898  HA  ASN A1078     -26.158 -33.680  14.171  1.00 96.660          H  
ATOM  15899 1HB  ASN A1078     -23.756 -33.463  14.707  1.00135.340          H  
ATOM  15900 2HB  ASN A1078     -24.183 -32.811  16.288  1.00135.340          H  
ATOM  15901 1HD2 ASN A1078     -23.730 -36.275  17.132  1.00135.340          H  
ATOM  15902 2HD2 ASN A1078     -22.873 -34.783  16.939  1.00135.340          H  
ATOM  15903  N   PRO A1079     -28.181 -33.067  15.716  1.00 80.460          N  
ATOM  15904  CA  PRO A1079     -29.320 -32.984  16.631  1.00 80.460          C  
ATOM  15905  C   PRO A1079     -29.227 -33.980  17.792  1.00 80.140          C  
ATOM  15906  O   PRO A1079     -29.919 -33.838  18.798  1.00 80.200          O  
ATOM  15907  CB  PRO A1079     -30.506 -33.307  15.716  1.00120.690          C  
ATOM  15908  CG  PRO A1079     -30.037 -32.923  14.324  1.00120.690          C  
ATOM  15909  CD  PRO A1079     -28.571 -33.270  14.297  1.00120.690          C  
ATOM  15910  HA  PRO A1079     -29.388 -31.951  17.010  1.00 96.550          H  
ATOM  15911 1HB  PRO A1079     -30.757 -34.363  15.802  1.00144.830          H  
ATOM  15912 2HB  PRO A1079     -31.389 -32.737  16.040  1.00144.830          H  
ATOM  15913 1HG  PRO A1079     -30.620 -33.450  13.556  1.00144.830          H  
ATOM  15914 2HG  PRO A1079     -30.196 -31.838  14.158  1.00144.830          H  
ATOM  15915 1HD  PRO A1079     -28.414 -34.311  13.981  1.00144.830          H  
ATOM  15916 2HD  PRO A1079     -28.079 -32.548  13.629  1.00144.830          H  
ATOM  15917  N   ALA A1080     -28.421 -35.029  17.616  1.00 79.820          N  
ATOM  15918  CA  ALA A1080     -28.185 -36.052  18.624  1.00 79.540          C  
ATOM  15919  C   ALA A1080     -27.658 -35.463  19.930  1.00 79.450          C  
ATOM  15920  O   ALA A1080     -27.911 -35.992  21.018  1.00 79.300          O  
ATOM  15921  CB  ALA A1080     -27.190 -37.075  18.123  1.00111.470          C  
ATOM  15922  H   ALA A1080     -27.904 -35.110  16.751  1.00 95.780          H  
ATOM  15923  HA  ALA A1080     -29.137 -36.543  18.827  1.00 95.450          H  
ATOM  15924 1HB  ALA A1080     -27.056 -37.845  18.883  1.00133.760          H  
ATOM  15925 2HB  ALA A1080     -27.555 -37.526  17.205  1.00133.760          H  
ATOM  15926 3HB  ALA A1080     -26.244 -36.588  17.939  1.00133.760          H  
ATOM  15927  N   VAL A1081     -26.842 -34.410  19.830  1.00 79.550          N  
ATOM  15928  CA  VAL A1081     -26.227 -33.857  21.023  1.00 79.480          C  
ATOM  15929  C   VAL A1081     -26.735 -32.473  21.338  1.00 79.350          C  
ATOM  15930  O   VAL A1081     -26.760 -31.577  20.491  1.00 79.230          O  
ATOM  15931  CB  VAL A1081     -24.688 -33.833  20.879  1.00111.300          C  
ATOM  15932  CG1 VAL A1081     -24.181 -35.249  20.775  1.00111.300          C  
ATOM  15933  CG2 VAL A1081     -24.239 -33.034  19.648  1.00111.300          C  
ATOM  15934  H   VAL A1081     -26.675 -33.964  18.920  1.00 95.460          H  
ATOM  15935  HA  VAL A1081     -26.471 -34.498  21.868  1.00 95.380          H  
ATOM  15936  HB  VAL A1081     -24.275 -33.386  21.755  1.00133.560          H  
ATOM  15937 1HG1 VAL A1081     -23.095 -35.243  20.707  1.00133.560          H  
ATOM  15938 2HG1 VAL A1081     -24.490 -35.796  21.653  1.00133.560          H  
ATOM  15939 3HG1 VAL A1081     -24.597 -35.722  19.886  1.00133.560          H  
ATOM  15940 1HG2 VAL A1081     -23.154 -33.045  19.593  1.00133.560          H  
ATOM  15941 2HG2 VAL A1081     -24.647 -33.486  18.758  1.00133.560          H  
ATOM  15942 3HG2 VAL A1081     -24.569 -32.007  19.704  1.00133.560          H  
ATOM  15943  N   TRP A1082     -27.071 -32.253  22.593  1.00 79.400          N  
ATOM  15944  CA  TRP A1082     -27.575 -30.959  22.991  1.00 79.290          C  
ATOM  15945  C   TRP A1082     -26.391 -30.114  23.368  1.00 79.200          C  
ATOM  15946  O   TRP A1082     -26.233 -29.744  24.519  1.00 79.270          O  
ATOM  15947  CB  TRP A1082     -28.501 -31.137  24.180  1.00111.050          C  
ATOM  15948  CG  TRP A1082     -29.670 -31.985  23.867  1.00111.050          C  
ATOM  15949  CD1 TRP A1082     -30.313 -32.112  22.674  1.00111.050          C  
ATOM  15950  CD2 TRP A1082     -30.318 -32.889  24.766  1.00111.050          C  
ATOM  15951  NE1 TRP A1082     -31.323 -33.016  22.785  1.00111.050          N  
ATOM  15952  CE2 TRP A1082     -31.336 -33.511  24.056  1.00111.050          C  
ATOM  15953  CE3 TRP A1082     -30.116 -33.218  26.087  1.00111.050          C  
ATOM  15954  CZ2 TRP A1082     -32.155 -34.457  24.637  1.00111.050          C  
ATOM  15955  CZ3 TRP A1082     -30.916 -34.162  26.662  1.00111.050          C  
ATOM  15956  CH2 TRP A1082     -31.914 -34.770  25.962  1.00111.050          C  
ATOM  15957  H   TRP A1082     -26.992 -32.992  23.299  1.00 95.280          H  
ATOM  15958  HA  TRP A1082     -28.096 -30.489  22.160  1.00 95.150          H  
ATOM  15959 1HB  TRP A1082     -27.950 -31.585  25.009  1.00133.260          H  
ATOM  15960 2HB  TRP A1082     -28.866 -30.169  24.504  1.00133.260          H  
ATOM  15961  HD1 TRP A1082     -30.065 -31.575  21.760  1.00133.260          H  
ATOM  15962  HE1 TRP A1082     -31.949 -33.280  22.038  1.00133.260          H  
ATOM  15963  HE3 TRP A1082     -29.328 -32.738  26.656  1.00133.260          H  
ATOM  15964  HZ2 TRP A1082     -32.955 -34.951  24.091  1.00133.260          H  
ATOM  15965  HZ3 TRP A1082     -30.727 -34.409  27.690  1.00133.260          H  
ATOM  15966  HH2 TRP A1082     -32.532 -35.518  26.458  1.00133.260          H  
ATOM  15967  N   GLY A1083     -25.529 -29.841  22.407  1.00 79.090          N  
ATOM  15968  CA  GLY A1083     -24.299 -29.162  22.753  1.00 79.060          C  
ATOM  15969  C   GLY A1083     -24.619 -27.878  23.488  1.00 79.050          C  
ATOM  15970  O   GLY A1083     -25.257 -26.980  22.937  1.00 78.850          O  
ATOM  15971  H   GLY A1083     -25.766 -30.150  21.461  1.00 94.910          H  
ATOM  15972 1HA  GLY A1083     -23.684 -29.807  23.377  1.00 94.870          H  
ATOM  15973 2HA  GLY A1083     -23.732 -28.944  21.849  1.00 94.870          H  
ATOM  15974  N   GLY A1084     -24.149 -27.783  24.724  1.00 79.250          N  
ATOM  15975  CA  GLY A1084     -24.364 -26.599  25.522  1.00 79.370          C  
ATOM  15976  C   GLY A1084     -23.160 -25.751  25.272  1.00 79.380          C  
ATOM  15977  O   GLY A1084     -22.074 -26.296  25.089  1.00 79.430          O  
ATOM  15978  H   GLY A1084     -23.644 -28.561  25.117  1.00 95.100          H  
ATOM  15979 1HA  GLY A1084     -25.274 -26.085  25.210  1.00 95.240          H  
ATOM  15980 2HA  GLY A1084     -24.449 -26.858  26.576  1.00 95.240          H  
ATOM  15981  N   LEU A1085     -23.316 -24.439  25.274  1.00 79.370          N  
ATOM  15982  CA  LEU A1085     -22.145 -23.610  25.029  1.00 79.410          C  
ATOM  15983  C   LEU A1085     -22.170 -22.332  25.826  1.00 79.320          C  
ATOM  15984  O   LEU A1085     -23.173 -21.614  25.784  1.00 79.270          O  
ATOM  15985  CB  LEU A1085     -22.115 -23.154  23.563  1.00111.160          C  
ATOM  15986  CG  LEU A1085     -22.121 -24.186  22.423  1.00111.160          C  
ATOM  15987  CD1 LEU A1085     -22.322 -23.428  21.171  1.00111.160          C  
ATOM  15988  CD2 LEU A1085     -20.844 -24.972  22.338  1.00111.160          C  
ATOM  15989  H   LEU A1085     -24.248 -24.038  25.431  1.00 95.240          H  
ATOM  15990  HA  LEU A1085     -21.254 -24.163  25.303  1.00 95.290          H  
ATOM  15991 1HB  LEU A1085     -22.971 -22.500  23.404  1.00133.390          H  
ATOM  15992 2HB  LEU A1085     -21.213 -22.559  23.432  1.00133.390          H  
ATOM  15993  HG  LEU A1085     -22.965 -24.867  22.554  1.00133.390          H  
ATOM  15994 1HD1 LEU A1085     -22.378 -24.127  20.347  1.00133.390          H  
ATOM  15995 2HD1 LEU A1085     -23.246 -22.871  21.247  1.00133.390          H  
ATOM  15996 3HD1 LEU A1085     -21.498 -22.734  21.016  1.00133.390          H  
ATOM  15997 1HD2 LEU A1085     -20.911 -25.662  21.500  1.00133.390          H  
ATOM  15998 2HD2 LEU A1085     -20.009 -24.295  22.187  1.00133.390          H  
ATOM  15999 3HD2 LEU A1085     -20.702 -25.530  23.247  1.00133.390          H  
ATOM  16000  N   VAL A1086     -21.060 -21.977  26.466  1.00 79.310          N  
ATOM  16001  CA  VAL A1086     -21.036 -20.671  27.108  1.00 79.230          C  
ATOM  16002  C   VAL A1086     -19.816 -19.854  26.694  1.00 79.350          C  
ATOM  16003  O   VAL A1086     -18.839 -20.390  26.178  1.00 79.500          O  
ATOM  16004  CB  VAL A1086     -21.158 -20.795  28.639  1.00110.950          C  
ATOM  16005  CG1 VAL A1086     -22.496 -21.433  28.993  1.00110.950          C  
ATOM  16006  CG2 VAL A1086     -20.044 -21.641  29.189  1.00110.950          C  
ATOM  16007  H   VAL A1086     -20.239 -22.602  26.520  1.00 95.170          H  
ATOM  16008  HA  VAL A1086     -21.908 -20.122  26.775  1.00 95.080          H  
ATOM  16009  HB  VAL A1086     -21.115 -19.812  29.074  1.00133.140          H  
ATOM  16010 1HG1 VAL A1086     -22.592 -21.502  30.071  1.00133.140          H  
ATOM  16011 2HG1 VAL A1086     -23.317 -20.832  28.598  1.00133.140          H  
ATOM  16012 3HG1 VAL A1086     -22.547 -22.422  28.566  1.00133.140          H  
ATOM  16013 1HG2 VAL A1086     -20.133 -21.720  30.272  1.00133.140          H  
ATOM  16014 2HG2 VAL A1086     -20.101 -22.635  28.761  1.00133.140          H  
ATOM  16015 3HG2 VAL A1086     -19.083 -21.197  28.942  1.00133.140          H  
ATOM  16016  N   ASP A1087     -19.901 -18.547  26.910  1.00 79.310          N  
ATOM  16017  CA  ASP A1087     -18.838 -17.591  26.618  1.00 79.390          C  
ATOM  16018  C   ASP A1087     -19.131 -16.385  27.504  1.00 79.390          C  
ATOM  16019  O   ASP A1087     -20.115 -15.688  27.277  1.00 79.510          O  
ATOM  16020  CB  ASP A1087     -18.835 -17.198  25.130  1.00111.110          C  
ATOM  16021  CG  ASP A1087     -17.630 -16.377  24.711  1.00111.110          C  
ATOM  16022  OD1 ASP A1087     -16.763 -16.204  25.538  1.00111.110          O  
ATOM  16023  OD2 ASP A1087     -17.568 -15.935  23.577  1.00111.110          O  
ATOM  16024  H   ASP A1087     -20.753 -18.193  27.321  1.00 95.170          H  
ATOM  16025  HA  ASP A1087     -17.870 -18.016  26.892  1.00 95.270          H  
ATOM  16026 1HB  ASP A1087     -18.840 -18.100  24.528  1.00133.340          H  
ATOM  16027 2HB  ASP A1087     -19.729 -16.635  24.892  1.00133.340          H  
ATOM  16028  N   VAL A1088     -18.326 -16.136  28.530  1.00 79.250          N  
ATOM  16029  CA  VAL A1088     -18.697 -15.119  29.520  1.00 79.230          C  
ATOM  16030  C   VAL A1088     -18.984 -13.699  29.003  1.00 79.410          C  
ATOM  16031  O   VAL A1088     -19.965 -13.113  29.452  1.00 79.680          O  
ATOM  16032  CB  VAL A1088     -17.696 -15.106  30.695  1.00110.930          C  
ATOM  16033  CG1 VAL A1088     -17.943 -13.896  31.599  1.00110.930          C  
ATOM  16034  CG2 VAL A1088     -17.902 -16.393  31.495  1.00110.930          C  
ATOM  16035  H   VAL A1088     -17.486 -16.693  28.636  1.00 95.100          H  
ATOM  16036  HA  VAL A1088     -19.615 -15.457  29.977  1.00 95.080          H  
ATOM  16037  HB  VAL A1088     -16.677 -15.063  30.331  1.00133.120          H  
ATOM  16038 1HG1 VAL A1088     -17.247 -13.923  32.436  1.00133.120          H  
ATOM  16039 2HG1 VAL A1088     -17.796 -12.966  31.053  1.00133.120          H  
ATOM  16040 3HG1 VAL A1088     -18.969 -13.932  31.980  1.00133.120          H  
ATOM  16041 1HG2 VAL A1088     -17.211 -16.415  32.338  1.00133.120          H  
ATOM  16042 2HG2 VAL A1088     -18.928 -16.428  31.869  1.00133.120          H  
ATOM  16043 3HG2 VAL A1088     -17.722 -17.255  30.859  1.00133.120          H  
ATOM  16044  N   PRO A1089     -18.219 -13.093  28.082  1.00 79.280          N  
ATOM  16045  CA  PRO A1089     -18.479 -11.759  27.558  1.00 79.450          C  
ATOM  16046  C   PRO A1089     -19.864 -11.636  26.897  1.00 79.390          C  
ATOM  16047  O   PRO A1089     -20.337 -10.524  26.677  1.00 79.640          O  
ATOM  16048  CB  PRO A1089     -17.346 -11.567  26.547  1.00119.180          C  
ATOM  16049  CG  PRO A1089     -16.256 -12.494  27.025  1.00119.180          C  
ATOM  16050  CD  PRO A1089     -16.993 -13.695  27.563  1.00119.180          C  
ATOM  16051  HA  PRO A1089     -18.391 -11.035  28.382  1.00 95.340          H  
ATOM  16052 1HB  PRO A1089     -17.699 -11.815  25.547  1.00143.010          H  
ATOM  16053 2HB  PRO A1089     -17.037 -10.512  26.527  1.00143.010          H  
ATOM  16054 1HG  PRO A1089     -15.585 -12.755  26.190  1.00143.010          H  
ATOM  16055 2HG  PRO A1089     -15.639 -11.997  27.788  1.00143.010          H  
ATOM  16056 1HD  PRO A1089     -17.227 -14.348  26.742  1.00143.010          H  
ATOM  16057 2HD  PRO A1089     -16.398 -14.177  28.323  1.00143.010          H  
ATOM  16058  N   ALA A1090     -20.476 -12.776  26.524  1.00 79.090          N  
ATOM  16059  CA  ALA A1090     -21.786 -12.836  25.892  1.00 79.040          C  
ATOM  16060  C   ALA A1090     -22.865 -12.157  26.731  1.00 78.980          C  
ATOM  16061  O   ALA A1090     -23.855 -11.663  26.184  1.00 78.890          O  
ATOM  16062  CB  ALA A1090     -22.176 -14.276  25.622  1.00110.680          C  
ATOM  16063  H   ALA A1090     -20.065 -13.683  26.748  1.00 94.910          H  
ATOM  16064  HA  ALA A1090     -21.724 -12.306  24.948  1.00 94.850          H  
ATOM  16065 1HB  ALA A1090     -23.137 -14.307  25.128  1.00132.810          H  
ATOM  16066 2HB  ALA A1090     -21.421 -14.748  24.991  1.00132.810          H  
ATOM  16067 3HB  ALA A1090     -22.246 -14.802  26.563  1.00132.810          H  
ATOM  16068  N   GLY A1091     -22.765 -12.232  28.060  1.00 79.050          N  
ATOM  16069  CA  GLY A1091     -23.808 -11.652  28.896  1.00 79.020          C  
ATOM  16070  C   GLY A1091     -23.702 -12.132  30.332  1.00 79.080          C  
ATOM  16071  O   GLY A1091     -22.744 -12.799  30.708  1.00 79.210          O  
ATOM  16072  H   GLY A1091     -21.941 -12.656  28.505  1.00 94.860          H  
ATOM  16073 1HA  GLY A1091     -23.732 -10.566  28.864  1.00 94.820          H  
ATOM  16074 2HA  GLY A1091     -24.785 -11.921  28.493  1.00 94.820          H  
ATOM  16075  N   SER A1092     -24.693 -11.805  31.151  1.00 79.010          N  
ATOM  16076  CA  SER A1092     -24.619 -12.220  32.543  1.00 79.230          C  
ATOM  16077  C   SER A1092     -24.422 -13.710  32.635  1.00 78.960          C  
ATOM  16078  O   SER A1092     -25.071 -14.487  31.918  1.00 78.800          O  
ATOM  16079  CB  SER A1092     -25.854 -11.841  33.325  1.00110.830          C  
ATOM  16080  OG  SER A1092     -25.780 -12.379  34.630  1.00110.830          O  
ATOM  16081  H   SER A1092     -25.479 -11.266  30.813  1.00 94.810          H  
ATOM  16082  HA  SER A1092     -23.758 -11.733  33.004  1.00 95.080          H  
ATOM  16083 1HB  SER A1092     -25.935 -10.757  33.378  1.00133.000          H  
ATOM  16084 2HB  SER A1092     -26.743 -12.216  32.819  1.00133.000          H  
ATOM  16085  HG  SER A1092     -26.478 -11.938  35.136  1.00133.000          H  
ATOM  16086  N   VAL A1093     -23.579 -14.122  33.577  1.00 78.930          N  
ATOM  16087  CA  VAL A1093     -23.308 -15.534  33.779  1.00 78.900          C  
ATOM  16088  C   VAL A1093     -24.597 -16.271  34.106  1.00 79.020          C  
ATOM  16089  O   VAL A1093     -24.681 -17.480  33.910  1.00 78.790          O  
ATOM  16090  CB  VAL A1093     -22.246 -15.743  34.877  1.00110.470          C  
ATOM  16091  CG1 VAL A1093     -22.819 -15.441  36.272  1.00110.470          C  
ATOM  16092  CG2 VAL A1093     -21.708 -17.175  34.787  1.00110.470          C  
ATOM  16093  H   VAL A1093     -23.097 -13.423  34.125  1.00 94.720          H  
ATOM  16094  HA  VAL A1093     -22.909 -15.933  32.853  1.00 94.680          H  
ATOM  16095  HB  VAL A1093     -21.430 -15.041  34.704  1.00132.570          H  
ATOM  16096 1HG1 VAL A1093     -22.034 -15.572  37.017  1.00132.570          H  
ATOM  16097 2HG1 VAL A1093     -23.179 -14.416  36.306  1.00132.570          H  
ATOM  16098 3HG1 VAL A1093     -23.637 -16.120  36.502  1.00132.570          H  
ATOM  16099 1HG2 VAL A1093     -20.932 -17.317  35.537  1.00132.570          H  
ATOM  16100 2HG2 VAL A1093     -22.505 -17.892  34.962  1.00132.570          H  
ATOM  16101 3HG2 VAL A1093     -21.287 -17.341  33.795  1.00132.570          H  
ATOM  16102  N   ALA A1094     -25.577 -15.543  34.647  1.00 79.430          N  
ATOM  16103  CA  ALA A1094     -26.876 -16.070  34.986  1.00 79.620          C  
ATOM  16104  C   ALA A1094     -27.597 -16.624  33.751  1.00 79.890          C  
ATOM  16105  O   ALA A1094     -28.324 -17.622  33.854  1.00 79.890          O  
ATOM  16106  CB  ALA A1094     -27.691 -14.970  35.620  1.00111.390          C  
ATOM  16107  H   ALA A1094     -25.408 -14.545  34.775  1.00 95.320          H  
ATOM  16108  HA  ALA A1094     -26.740 -16.884  35.697  1.00 95.540          H  
ATOM  16109 1HB  ALA A1094     -28.660 -15.331  35.904  1.00133.670          H  
ATOM  16110 2HB  ALA A1094     -27.174 -14.592  36.502  1.00133.670          H  
ATOM  16111 3HB  ALA A1094     -27.793 -14.188  34.903  1.00133.670          H  
ATOM  16112  N   GLU A1095     -27.410 -15.981  32.586  1.00 80.150          N  
ATOM  16113  CA  GLU A1095     -28.023 -16.409  31.334  1.00 80.270          C  
ATOM  16114  C   GLU A1095     -27.358 -17.676  30.876  1.00 80.050          C  
ATOM  16115  O   GLU A1095     -28.012 -18.630  30.433  1.00 80.110          O  
ATOM  16116  CB  GLU A1095     -27.838 -15.354  30.241  1.00112.330          C  
ATOM  16117  CG  GLU A1095     -28.426 -15.722  28.891  1.00112.330          C  
ATOM  16118  CD  GLU A1095     -28.300 -14.610  27.903  1.00112.330          C  
ATOM  16119  OE1 GLU A1095     -28.720 -13.517  28.191  1.00112.330          O  
ATOM  16120  OE2 GLU A1095     -27.725 -14.836  26.874  1.00112.330          O  
ATOM  16121  H   GLU A1095     -26.777 -15.181  32.531  1.00 96.180          H  
ATOM  16122  HA  GLU A1095     -29.084 -16.596  31.493  1.00 96.320          H  
ATOM  16123 1HB  GLU A1095     -28.274 -14.428  30.544  1.00134.800          H  
ATOM  16124 2HB  GLU A1095     -26.773 -15.174  30.090  1.00134.800          H  
ATOM  16125 1HG  GLU A1095     -27.892 -16.586  28.497  1.00134.800          H  
ATOM  16126 2HG  GLU A1095     -29.471 -16.005  29.008  1.00134.800          H  
ATOM  16127  N   LEU A1096     -26.035 -17.660  30.956  1.00 79.800          N  
ATOM  16128  CA  LEU A1096     -25.243 -18.778  30.500  1.00 79.600          C  
ATOM  16129  C   LEU A1096     -25.549 -20.008  31.362  1.00 79.420          C  
ATOM  16130  O   LEU A1096     -25.714 -21.123  30.849  1.00 79.450          O  
ATOM  16131  CB  LEU A1096     -23.770 -18.368  30.586  1.00111.520          C  
ATOM  16132  CG  LEU A1096     -23.339 -17.194  29.622  1.00111.520          C  
ATOM  16133  CD1 LEU A1096     -21.933 -16.792  29.921  1.00111.520          C  
ATOM  16134  CD2 LEU A1096     -23.456 -17.584  28.165  1.00111.520          C  
ATOM  16135  H   LEU A1096     -25.590 -16.812  31.326  1.00 95.760          H  
ATOM  16136  HA  LEU A1096     -25.517 -19.013  29.477  1.00 95.520          H  
ATOM  16137 1HB  LEU A1096     -23.574 -18.044  31.604  1.00133.820          H  
ATOM  16138 2HB  LEU A1096     -23.155 -19.212  30.394  1.00133.820          H  
ATOM  16139  HG  LEU A1096     -23.979 -16.324  29.814  1.00133.820          H  
ATOM  16140 1HD1 LEU A1096     -21.683 -15.957  29.268  1.00133.820          H  
ATOM  16141 2HD1 LEU A1096     -21.844 -16.475  30.949  1.00133.820          H  
ATOM  16142 3HD1 LEU A1096     -21.253 -17.612  29.744  1.00133.820          H  
ATOM  16143 1HD2 LEU A1096     -23.150 -16.742  27.551  1.00133.820          H  
ATOM  16144 2HD2 LEU A1096     -22.824 -18.418  27.967  1.00133.820          H  
ATOM  16145 3HD2 LEU A1096     -24.478 -17.842  27.917  1.00133.820          H  
ATOM  16146  N   ALA A1097     -25.696 -19.786  32.673  1.00 79.260          N  
ATOM  16147  CA  ALA A1097     -26.036 -20.843  33.602  1.00 79.160          C  
ATOM  16148  C   ALA A1097     -27.422 -21.422  33.327  1.00 79.360          C  
ATOM  16149  O   ALA A1097     -27.582 -22.646  33.336  1.00 79.350          O  
ATOM  16150  CB  ALA A1097     -25.983 -20.310  35.020  1.00110.860          C  
ATOM  16151  H   ALA A1097     -25.516 -18.853  33.046  1.00 95.110          H  
ATOM  16152  HA  ALA A1097     -25.304 -21.641  33.486  1.00 94.990          H  
ATOM  16153 1HB  ALA A1097     -26.209 -21.111  35.720  1.00133.040          H  
ATOM  16154 2HB  ALA A1097     -24.986 -19.916  35.220  1.00133.040          H  
ATOM  16155 3HB  ALA A1097     -26.714 -19.512  35.130  1.00133.040          H  
ATOM  16156  N   ARG A1098     -28.420 -20.554  33.049  1.00 79.580          N  
ATOM  16157  CA  ARG A1098     -29.776 -21.026  32.771  1.00 79.810          C  
ATOM  16158  C   ARG A1098     -29.761 -21.928  31.551  1.00 79.950          C  
ATOM  16159  O   ARG A1098     -30.393 -22.993  31.546  1.00 80.060          O  
ATOM  16160  CB  ARG A1098     -30.757 -19.872  32.564  1.00111.640          C  
ATOM  16161  CG  ARG A1098     -32.226 -20.317  32.419  1.00111.640          C  
ATOM  16162  CD  ARG A1098     -33.230 -19.167  32.261  1.00111.640          C  
ATOM  16163  NE  ARG A1098     -33.151 -18.444  30.963  1.00111.640          N  
ATOM  16164  CZ  ARG A1098     -33.662 -18.938  29.790  1.00111.640          C  
ATOM  16165  NH1 ARG A1098     -34.228 -20.137  29.765  1.00111.640          N  
ATOM  16166  NH2 ARG A1098     -33.613 -18.238  28.666  1.00111.640          N  
ATOM  16167  H   ARG A1098     -28.250 -19.546  33.101  1.00 95.500          H  
ATOM  16168  HA  ARG A1098     -30.118 -21.607  33.626  1.00 95.770          H  
ATOM  16169 1HB  ARG A1098     -30.694 -19.198  33.411  1.00133.970          H  
ATOM  16170 2HB  ARG A1098     -30.478 -19.305  31.673  1.00133.970          H  
ATOM  16171 1HG  ARG A1098     -32.304 -20.968  31.553  1.00133.970          H  
ATOM  16172 2HG  ARG A1098     -32.507 -20.881  33.308  1.00133.970          H  
ATOM  16173 1HD  ARG A1098     -34.242 -19.551  32.379  1.00133.970          H  
ATOM  16174 2HD  ARG A1098     -33.043 -18.442  33.051  1.00133.970          H  
ATOM  16175  HE  ARG A1098     -32.752 -17.475  30.965  1.00133.970          H  
ATOM  16176 1HH1 ARG A1098     -34.283 -20.693  30.604  1.00133.970          H  
ATOM  16177 2HH1 ARG A1098     -34.608 -20.497  28.901  1.00133.970          H  
ATOM  16178 1HH2 ARG A1098     -33.196 -17.301  28.638  1.00133.970          H  
ATOM  16179 2HH2 ARG A1098     -34.000 -18.615  27.820  1.00133.970          H  
ATOM  16180  N   HIS A1099     -29.023 -21.502  30.520  1.00 79.960          N  
ATOM  16181  CA  HIS A1099     -28.877 -22.279  29.308  1.00 80.100          C  
ATOM  16182  C   HIS A1099     -28.338 -23.659  29.575  1.00 80.010          C  
ATOM  16183  O   HIS A1099     -28.946 -24.647  29.154  1.00 80.160          O  
ATOM  16184  CB  HIS A1099     -27.950 -21.548  28.337  1.00112.080          C  
ATOM  16185  CG  HIS A1099     -27.420 -22.382  27.220  1.00112.080          C  
ATOM  16186  ND1 HIS A1099     -28.190 -22.856  26.181  1.00112.080          N  
ATOM  16187  CD2 HIS A1099     -26.153 -22.804  26.990  1.00112.080          C  
ATOM  16188  CE1 HIS A1099     -27.410 -23.543  25.353  1.00112.080          C  
ATOM  16189  NE2 HIS A1099     -26.165 -23.519  25.826  1.00112.080          N  
ATOM  16190  H   HIS A1099     -28.559 -20.589  30.583  1.00 95.950          H  
ATOM  16191  HA  HIS A1099     -29.849 -22.388  28.834  1.00 96.120          H  
ATOM  16192 1HB  HIS A1099     -28.484 -20.704  27.911  1.00134.500          H  
ATOM  16193 2HB  HIS A1099     -27.108 -21.144  28.874  1.00134.500          H  
ATOM  16194  HD1 HIS A1099     -29.182 -23.006  26.227  1.00134.500          H  
ATOM  16195  HD2 HIS A1099     -25.218 -22.664  27.537  1.00134.500          H  
ATOM  16196  HE1 HIS A1099     -27.827 -24.008  24.459  1.00134.500          H  
ATOM  16197  N   LEU A1100     -27.216 -23.748  30.279  1.00 79.800          N  
ATOM  16198  CA  LEU A1100     -26.657 -25.060  30.508  1.00 79.740          C  
ATOM  16199  C   LEU A1100     -27.585 -25.913  31.358  1.00 79.820          C  
ATOM  16200  O   LEU A1100     -27.778 -27.098  31.076  1.00 79.940          O  
ATOM  16201  CB  LEU A1100     -25.290 -24.953  31.171  1.00111.660          C  
ATOM  16202  CG  LEU A1100     -24.139 -24.344  30.311  1.00111.660          C  
ATOM  16203  CD1 LEU A1100     -22.916 -24.196  31.217  1.00111.660          C  
ATOM  16204  CD2 LEU A1100     -23.829 -25.233  29.047  1.00111.660          C  
ATOM  16205  H   LEU A1100     -26.754 -22.896  30.619  1.00 95.760          H  
ATOM  16206  HA  LEU A1100     -26.552 -25.549  29.550  1.00 95.690          H  
ATOM  16207 1HB  LEU A1100     -25.404 -24.320  32.056  1.00133.990          H  
ATOM  16208 2HB  LEU A1100     -24.986 -25.947  31.494  1.00133.990          H  
ATOM  16209  HG  LEU A1100     -24.430 -23.348  29.974  1.00133.990          H  
ATOM  16210 1HD1 LEU A1100     -22.088 -23.753  30.667  1.00133.990          H  
ATOM  16211 2HD1 LEU A1100     -23.166 -23.555  32.063  1.00133.990          H  
ATOM  16212 3HD1 LEU A1100     -22.617 -25.171  31.584  1.00133.990          H  
ATOM  16213 1HD2 LEU A1100     -23.016 -24.781  28.473  1.00133.990          H  
ATOM  16214 2HD2 LEU A1100     -23.536 -26.239  29.358  1.00133.990          H  
ATOM  16215 3HD2 LEU A1100     -24.703 -25.298  28.413  1.00133.990          H  
ATOM  16216  N   ALA A1101     -28.243 -25.314  32.356  1.00 79.770          N  
ATOM  16217  CA  ALA A1101     -29.129 -26.098  33.192  1.00 79.860          C  
ATOM  16218  C   ALA A1101     -30.217 -26.756  32.355  1.00 80.190          C  
ATOM  16219  O   ALA A1101     -30.506 -27.943  32.541  1.00 80.240          O  
ATOM  16220  CB  ALA A1101     -29.761 -25.220  34.250  1.00111.770          C  
ATOM  16221  H   ALA A1101     -28.080 -24.326  32.575  1.00 95.720          H  
ATOM  16222  HA  ALA A1101     -28.542 -26.872  33.678  1.00 95.830          H  
ATOM  16223 1HB  ALA A1101     -30.408 -25.821  34.886  1.00134.120          H  
ATOM  16224 2HB  ALA A1101     -28.976 -24.761  34.852  1.00134.120          H  
ATOM  16225 3HB  ALA A1101     -30.347 -24.440  33.766  1.00134.120          H  
ATOM  16226  N   ALA A1102     -30.787 -26.017  31.393  1.00 80.440          N  
ATOM  16227  CA  ALA A1102     -31.810 -26.584  30.520  1.00 80.810          C  
ATOM  16228  C   ALA A1102     -31.256 -27.746  29.681  1.00 80.660          C  
ATOM  16229  O   ALA A1102     -31.922 -28.778  29.490  1.00 80.690          O  
ATOM  16230  CB  ALA A1102     -32.348 -25.498  29.608  1.00112.990          C  
ATOM  16231  H   ALA A1102     -30.540 -25.020  31.315  1.00 96.530          H  
ATOM  16232  HA  ALA A1102     -32.615 -26.965  31.144  1.00 96.970          H  
ATOM  16233 1HB  ALA A1102     -33.130 -25.906  28.973  1.00135.580          H  
ATOM  16234 2HB  ALA A1102     -32.752 -24.688  30.216  1.00135.580          H  
ATOM  16235 3HB  ALA A1102     -31.536 -25.114  28.989  1.00135.580          H  
ATOM  16236  N   VAL A1103     -30.023 -27.564  29.203  1.00 80.600          N  
ATOM  16237  CA  VAL A1103     -29.311 -28.519  28.363  1.00 80.460          C  
ATOM  16238  C   VAL A1103     -29.037 -29.858  29.070  1.00 80.240          C  
ATOM  16239  O   VAL A1103     -29.092 -30.919  28.434  1.00 80.390          O  
ATOM  16240  CB  VAL A1103     -28.029 -27.872  27.811  1.00112.700          C  
ATOM  16241  CG1 VAL A1103     -27.235 -28.848  27.151  1.00112.700          C  
ATOM  16242  CG2 VAL A1103     -28.383 -26.784  26.805  1.00112.700          C  
ATOM  16243  H   VAL A1103     -29.578 -26.656  29.396  1.00 96.720          H  
ATOM  16244  HA  VAL A1103     -29.946 -28.729  27.503  1.00 96.550          H  
ATOM  16245  HB  VAL A1103     -27.456 -27.460  28.624  1.00135.240          H  
ATOM  16246 1HG1 VAL A1103     -26.342 -28.383  26.764  1.00135.240          H  
ATOM  16247 2HG1 VAL A1103     -26.978 -29.602  27.826  1.00135.240          H  
ATOM  16248 3HG1 VAL A1103     -27.800 -29.272  26.341  1.00135.240          H  
ATOM  16249 1HG2 VAL A1103     -27.471 -26.337  26.423  1.00135.240          H  
ATOM  16250 2HG2 VAL A1103     -28.943 -27.224  25.984  1.00135.240          H  
ATOM  16251 3HG2 VAL A1103     -28.984 -26.027  27.268  1.00135.240          H  
ATOM  16252  N   VAL A1104     -28.655 -29.819  30.346  1.00 79.900          N  
ATOM  16253  CA  VAL A1104     -28.447 -31.066  31.088  1.00 79.650          C  
ATOM  16254  C   VAL A1104     -29.785 -31.656  31.581  1.00 79.880          C  
ATOM  16255  O   VAL A1104     -29.990 -32.874  31.516  1.00 79.790          O  
ATOM  16256  CB  VAL A1104     -27.459 -30.890  32.280  1.00111.610          C  
ATOM  16257  CG1 VAL A1104     -26.161 -30.406  31.759  1.00111.610          C  
ATOM  16258  CG2 VAL A1104     -27.965 -29.919  33.327  1.00111.610          C  
ATOM  16259  H   VAL A1104     -28.520 -28.895  30.770  1.00 95.880          H  
ATOM  16260  HA  VAL A1104     -27.994 -31.787  30.411  1.00 95.580          H  
ATOM  16261  HB  VAL A1104     -27.300 -31.852  32.742  1.00133.930          H  
ATOM  16262 1HG1 VAL A1104     -25.450 -30.306  32.575  1.00133.930          H  
ATOM  16263 2HG1 VAL A1104     -25.792 -31.117  31.044  1.00133.930          H  
ATOM  16264 3HG1 VAL A1104     -26.297 -29.436  31.278  1.00133.930          H  
ATOM  16265 1HG2 VAL A1104     -27.224 -29.836  34.121  1.00133.930          H  
ATOM  16266 2HG2 VAL A1104     -28.104 -28.959  32.868  1.00133.930          H  
ATOM  16267 3HG2 VAL A1104     -28.895 -30.250  33.765  1.00133.930          H  
ATOM  16268  N   SER A1105     -30.712 -30.787  32.031  1.00 80.200          N  
ATOM  16269  CA  SER A1105     -31.998 -31.183  32.608  1.00 80.520          C  
ATOM  16270  C   SER A1105     -32.858 -31.992  31.662  1.00 80.760          C  
ATOM  16271  O   SER A1105     -33.593 -32.875  32.098  1.00 80.880          O  
ATOM  16272  CB  SER A1105     -32.789 -29.962  33.045  1.00112.600          C  
ATOM  16273  OG  SER A1105     -32.163 -29.291  34.103  1.00112.600          O  
ATOM  16274  H   SER A1105     -30.499 -29.790  32.043  1.00 96.240          H  
ATOM  16275  HA  SER A1105     -31.797 -31.795  33.486  1.00 96.620          H  
ATOM  16276 1HB  SER A1105     -32.907 -29.283  32.201  1.00135.120          H  
ATOM  16277 2HB  SER A1105     -33.785 -30.276  33.352  1.00135.120          H  
ATOM  16278  HG  SER A1105     -31.486 -28.727  33.686  1.00135.120          H  
ATOM  16279  N   GLY A1106     -32.753 -31.725  30.364  1.00 80.860          N  
ATOM  16280  CA  GLY A1106     -33.518 -32.449  29.358  1.00 81.120          C  
ATOM  16281  C   GLY A1106     -33.247 -33.968  29.289  1.00 81.110          C  
ATOM  16282  O   GLY A1106     -34.008 -34.691  28.639  1.00 81.130          O  
ATOM  16283  H   GLY A1106     -32.182 -30.927  30.068  1.00 97.030          H  
ATOM  16284 1HA  GLY A1106     -34.578 -32.287  29.546  1.00 97.340          H  
ATOM  16285 2HA  GLY A1106     -33.309 -32.009  28.383  1.00 97.340          H  
ATOM  16286  N   GLY A1107     -32.154 -34.464  29.890  1.00 81.110          N  
ATOM  16287  CA  GLY A1107     -31.866 -35.902  29.830  1.00 81.150          C  
ATOM  16288  C   GLY A1107     -32.372 -36.699  31.037  1.00 80.870          C  
ATOM  16289  O   GLY A1107     -33.085 -36.196  31.907  1.00 80.960          O  
ATOM  16290  H   GLY A1107     -31.536 -33.846  30.427  1.00 97.330          H  
ATOM  16291 1HA  GLY A1107     -32.301 -36.319  28.922  1.00 97.380          H  
ATOM  16292 2HA  GLY A1107     -30.789 -36.043  29.745  1.00 97.380          H  
ATOM  16293  N   ALA A1108     -32.008 -37.980  31.080  1.00 80.540          N  
ATOM  16294  CA  ALA A1108     -32.391 -38.857  32.183  1.00 80.300          C  
ATOM  16295  C   ALA A1108     -31.392 -38.720  33.317  1.00 80.330          C  
ATOM  16296  O   ALA A1108     -30.237 -38.366  33.092  1.00 80.270          O  
ATOM  16297  CB  ALA A1108     -32.461 -40.313  31.739  1.00112.520          C  
ATOM  16298  H   ALA A1108     -31.429 -38.377  30.326  1.00 96.650          H  
ATOM  16299  HA  ALA A1108     -33.370 -38.546  32.543  1.00 96.360          H  
ATOM  16300 1HB  ALA A1108     -32.762 -40.939  32.579  1.00135.020          H  
ATOM  16301 2HB  ALA A1108     -33.182 -40.414  30.935  1.00135.020          H  
ATOM  16302 3HB  ALA A1108     -31.488 -40.636  31.390  1.00135.020          H  
ATOM  16303  N   GLY A1109     -31.797 -39.065  34.537  1.00 80.460          N  
ATOM  16304  CA  GLY A1109     -30.861 -39.055  35.662  1.00 80.530          C  
ATOM  16305  C   GLY A1109     -29.670 -39.982  35.400  1.00 80.460          C  
ATOM  16306  O   GLY A1109     -28.541 -39.701  35.799  1.00 80.230          O  
ATOM  16307  H   GLY A1109     -32.756 -39.347  34.690  1.00 96.550          H  
ATOM  16308 1HA  GLY A1109     -30.508 -38.039  35.833  1.00 96.640          H  
ATOM  16309 2HA  GLY A1109     -31.378 -39.378  36.564  1.00 96.640          H  
ATOM  16310  N   GLU A1110     -29.932 -41.067  34.680  1.00 80.700          N  
ATOM  16311  CA  GLU A1110     -28.962 -42.083  34.314  1.00 80.720          C  
ATOM  16312  C   GLU A1110     -28.068 -41.717  33.118  1.00 80.270          C  
ATOM  16313  O   GLU A1110     -27.207 -42.512  32.729  1.00 80.050          O  
ATOM  16314  CB  GLU A1110     -29.712 -43.382  34.016  1.00113.000          C  
ATOM  16315  CG  GLU A1110     -30.505 -43.941  35.217  1.00113.000          C  
ATOM  16316  CD  GLU A1110     -31.824 -43.215  35.448  1.00113.000          C  
ATOM  16317  OE1 GLU A1110     -32.212 -42.452  34.582  1.00113.000          O  
ATOM  16318  OE2 GLU A1110     -32.427 -43.413  36.473  1.00113.000          O  
ATOM  16319  H   GLU A1110     -30.905 -41.252  34.421  1.00 96.840          H  
ATOM  16320  HA  GLU A1110     -28.313 -42.244  35.174  1.00 96.860          H  
ATOM  16321 1HB  GLU A1110     -30.407 -43.217  33.192  1.00135.600          H  
ATOM  16322 2HB  GLU A1110     -29.002 -44.144  33.697  1.00135.600          H  
ATOM  16323 1HG  GLU A1110     -30.710 -44.998  35.043  1.00135.600          H  
ATOM  16324 2HG  GLU A1110     -29.890 -43.861  36.112  1.00135.600          H  
ATOM  16325  N   ASP A1111     -28.304 -40.575  32.477  1.00 80.180          N  
ATOM  16326  CA  ASP A1111     -27.536 -40.215  31.294  1.00 79.850          C  
ATOM  16327  C   ASP A1111     -26.242 -39.490  31.614  1.00 79.980          C  
ATOM  16328  O   ASP A1111     -26.232 -38.400  32.187  1.00 79.860          O  
ATOM  16329  CB  ASP A1111     -28.362 -39.355  30.333  1.00111.920          C  
ATOM  16330  CG  ASP A1111     -29.466 -40.123  29.579  1.00111.920          C  
ATOM  16331  OD1 ASP A1111     -29.307 -41.310  29.297  1.00111.920          O  
ATOM  16332  OD2 ASP A1111     -30.484 -39.513  29.301  1.00111.920          O  
ATOM  16333  H   ASP A1111     -28.986 -39.909  32.845  1.00 96.220          H  
ATOM  16334  HA  ASP A1111     -27.274 -41.134  30.772  1.00 95.820          H  
ATOM  16335 1HB  ASP A1111     -28.829 -38.548  30.906  1.00134.310          H  
ATOM  16336 2HB  ASP A1111     -27.694 -38.890  29.604  1.00134.310          H  
ATOM  16337  N   GLN A1112     -25.126 -40.104  31.250  1.00 80.280          N  
ATOM  16338  CA  GLN A1112     -23.831 -39.482  31.480  1.00 80.480          C  
ATOM  16339  C   GLN A1112     -23.760 -38.195  30.682  1.00 80.010          C  
ATOM  16340  O   GLN A1112     -24.004 -38.206  29.474  1.00 79.810          O  
ATOM  16341  CB  GLN A1112     -22.684 -40.419  31.070  1.00112.590          C  
ATOM  16342  CG  GLN A1112     -21.276 -39.790  31.127  1.00112.590          C  
ATOM  16343  CD  GLN A1112     -20.795 -39.461  32.519  1.00112.590          C  
ATOM  16344  OE1 GLN A1112     -20.795 -40.314  33.413  1.00112.590          O  
ATOM  16345  NE2 GLN A1112     -20.386 -38.206  32.716  1.00112.590          N  
ATOM  16346  H   GLN A1112     -25.186 -41.012  30.808  1.00 96.340          H  
ATOM  16347  HA  GLN A1112     -23.736 -39.239  32.539  1.00 96.580          H  
ATOM  16348 1HB  GLN A1112     -22.686 -41.296  31.716  1.00135.110          H  
ATOM  16349 2HB  GLN A1112     -22.848 -40.763  30.051  1.00135.110          H  
ATOM  16350 1HG  GLN A1112     -20.573 -40.503  30.700  1.00135.110          H  
ATOM  16351 2HG  GLN A1112     -21.257 -38.872  30.538  1.00135.110          H  
ATOM  16352 1HE2 GLN A1112     -20.049 -37.920  33.616  1.00135.110          H  
ATOM  16353 2HE2 GLN A1112     -20.426 -37.518  31.944  1.00135.110          H  
ATOM  16354  N   LEU A1113     -23.404 -37.102  31.344  1.00 79.890          N  
ATOM  16355  CA  LEU A1113     -23.297 -35.817  30.673  1.00 79.500          C  
ATOM  16356  C   LEU A1113     -21.909 -35.627  30.050  1.00 79.900          C  
ATOM  16357  O   LEU A1113     -20.898 -36.151  30.539  1.00 80.470          O  
ATOM  16358  CB  LEU A1113     -23.620 -34.705  31.664  1.00111.460          C  
ATOM  16359  CG  LEU A1113     -25.059 -34.756  32.325  1.00111.460          C  
ATOM  16360  CD1 LEU A1113     -25.158 -33.697  33.412  1.00111.460          C  
ATOM  16361  CD2 LEU A1113     -26.143 -34.508  31.264  1.00111.460          C  
ATOM  16362  H   LEU A1113     -23.250 -37.164  32.341  1.00 95.870          H  
ATOM  16363  HA  LEU A1113     -24.016 -35.788  29.859  1.00 95.400          H  
ATOM  16364 1HB  LEU A1113     -22.868 -34.687  32.445  1.00133.750          H  
ATOM  16365 2HB  LEU A1113     -23.568 -33.788  31.101  1.00133.750          H  
ATOM  16366  HG  LEU A1113     -25.217 -35.737  32.782  1.00133.750          H  
ATOM  16367 1HD1 LEU A1113     -26.144 -33.748  33.873  1.00133.750          H  
ATOM  16368 2HD1 LEU A1113     -24.398 -33.880  34.169  1.00133.750          H  
ATOM  16369 3HD1 LEU A1113     -25.015 -32.727  32.991  1.00133.750          H  
ATOM  16370 1HD2 LEU A1113     -27.131 -34.540  31.732  1.00133.750          H  
ATOM  16371 2HD2 LEU A1113     -25.992 -33.537  30.813  1.00133.750          H  
ATOM  16372 3HD2 LEU A1113     -26.091 -35.277  30.506  1.00133.750          H  
ATOM  16373  N   ALA A1114     -21.881 -34.891  28.944  1.00 79.570          N  
ATOM  16374  CA  ALA A1114     -20.674 -34.596  28.180  1.00 79.640          C  
ATOM  16375  C   ALA A1114     -20.224 -33.155  28.370  1.00 79.260          C  
ATOM  16376  O   ALA A1114     -21.024 -32.287  28.704  1.00 78.970          O  
ATOM  16377  CB  ALA A1114     -20.946 -34.886  26.724  1.00111.470          C  
ATOM  16378  H   ALA A1114     -22.767 -34.491  28.621  1.00 95.480          H  
ATOM  16379  HA  ALA A1114     -19.872 -35.243  28.534  1.00 95.570          H  
ATOM  16380 1HB  ALA A1114     -20.058 -34.693  26.128  1.00133.760          H  
ATOM  16381 2HB  ALA A1114     -21.242 -35.926  26.616  1.00133.760          H  
ATOM  16382 3HB  ALA A1114     -21.754 -34.254  26.402  1.00133.760          H  
ATOM  16383  N   LEU A1115     -18.939 -32.872  28.159  1.00 79.270          N  
ATOM  16384  CA  LEU A1115     -18.494 -31.485  28.289  1.00 78.950          C  
ATOM  16385  C   LEU A1115     -17.872 -30.867  27.040  1.00 78.900          C  
ATOM  16386  O   LEU A1115     -17.188 -31.538  26.264  1.00 79.120          O  
ATOM  16387  CB  LEU A1115     -17.502 -31.361  29.445  1.00110.660          C  
ATOM  16388  CG  LEU A1115     -18.122 -31.422  30.845  1.00110.660          C  
ATOM  16389  CD1 LEU A1115     -18.183 -32.862  31.386  1.00110.660          C  
ATOM  16390  CD2 LEU A1115     -17.323 -30.522  31.763  1.00110.660          C  
ATOM  16391  H   LEU A1115     -18.282 -33.597  27.904  1.00 95.120          H  
ATOM  16392  HA  LEU A1115     -19.360 -30.876  28.537  1.00 94.740          H  
ATOM  16393 1HB  LEU A1115     -16.763 -32.152  29.363  1.00132.790          H  
ATOM  16394 2HB  LEU A1115     -16.994 -30.401  29.349  1.00132.790          H  
ATOM  16395  HG  LEU A1115     -19.132 -31.066  30.778  1.00132.790          H  
ATOM  16396 1HD1 LEU A1115     -18.645 -32.848  32.372  1.00132.790          H  
ATOM  16397 2HD1 LEU A1115     -18.768 -33.499  30.742  1.00132.790          H  
ATOM  16398 3HD1 LEU A1115     -17.176 -33.264  31.464  1.00132.790          H  
ATOM  16399 1HD2 LEU A1115     -17.765 -30.524  32.758  1.00132.790          H  
ATOM  16400 2HD2 LEU A1115     -16.296 -30.879  31.825  1.00132.790          H  
ATOM  16401 3HD2 LEU A1115     -17.334 -29.505  31.366  1.00132.790          H  
ATOM  16402  N   ARG A1116     -18.118 -29.561  26.882  1.00 78.660          N  
ATOM  16403  CA  ARG A1116     -17.518 -28.727  25.827  1.00 78.610          C  
ATOM  16404  C   ARG A1116     -17.771 -27.258  26.133  1.00 78.460          C  
ATOM  16405  O   ARG A1116     -18.713 -26.951  26.857  1.00 78.350          O  
ATOM  16406  CB  ARG A1116     -18.122 -28.996  24.454  1.00110.070          C  
ATOM  16407  CG  ARG A1116     -19.593 -28.590  24.307  1.00110.070          C  
ATOM  16408  CD  ARG A1116     -20.167 -29.022  23.003  1.00110.070          C  
ATOM  16409  NE  ARG A1116     -19.615 -28.252  21.894  1.00110.070          N  
ATOM  16410  CZ  ARG A1116     -19.673 -28.575  20.579  1.00110.070          C  
ATOM  16411  NH1 ARG A1116     -20.242 -29.696  20.166  1.00110.070          N  
ATOM  16412  NH2 ARG A1116     -19.140 -27.747  19.696  1.00110.070          N  
ATOM  16413  H   ARG A1116     -18.731 -29.136  27.591  1.00 94.390          H  
ATOM  16414  HA  ARG A1116     -16.445 -28.909  25.796  1.00 94.330          H  
ATOM  16415 1HB  ARG A1116     -17.559 -28.456  23.698  1.00132.090          H  
ATOM  16416 2HB  ARG A1116     -18.047 -30.057  24.221  1.00132.090          H  
ATOM  16417 1HG  ARG A1116     -20.175 -28.962  25.125  1.00132.090          H  
ATOM  16418 2HG  ARG A1116     -19.658 -27.503  24.318  1.00132.090          H  
ATOM  16419 1HD  ARG A1116     -19.952 -30.076  22.841  1.00132.090          H  
ATOM  16420 2HD  ARG A1116     -21.243 -28.863  23.029  1.00132.090          H  
ATOM  16421  HE  ARG A1116     -19.167 -27.376  22.135  1.00132.090          H  
ATOM  16422 1HH1 ARG A1116     -20.640 -30.351  20.819  1.00132.090          H  
ATOM  16423 2HH1 ARG A1116     -20.261 -29.924  19.182  1.00132.090          H  
ATOM  16424 1HH2 ARG A1116     -18.701 -26.890  20.006  1.00132.090          H  
ATOM  16425 2HH2 ARG A1116     -19.169 -27.968  18.711  1.00132.090          H  
ATOM  16426  N   ALA A1117     -16.974 -26.350  25.554  1.00 78.480          N  
ATOM  16427  CA  ALA A1117     -17.255 -24.906  25.637  1.00 78.370          C  
ATOM  16428  C   ALA A1117     -17.559 -24.446  27.053  1.00 78.120          C  
ATOM  16429  O   ALA A1117     -18.546 -23.744  27.287  1.00 77.860          O  
ATOM  16430  CB  ALA A1117     -18.419 -24.557  24.745  1.00109.760          C  
ATOM  16431  H   ALA A1117     -16.187 -26.667  25.001  1.00 94.180          H  
ATOM  16432  HA  ALA A1117     -16.367 -24.369  25.298  1.00 94.040          H  
ATOM  16433 1HB  ALA A1117     -18.610 -23.482  24.783  1.00131.710          H  
ATOM  16434 2HB  ALA A1117     -18.187 -24.849  23.726  1.00131.710          H  
ATOM  16435 3HB  ALA A1117     -19.285 -25.099  25.094  1.00131.710          H  
ATOM  16436  N   ASP A1118     -16.739 -24.884  28.003  1.00 78.230          N  
ATOM  16437  CA  ASP A1118     -16.881 -24.542  29.411  1.00 78.080          C  
ATOM  16438  C   ASP A1118     -18.277 -24.804  29.998  1.00 78.080          C  
ATOM  16439  O   ASP A1118     -18.749 -24.051  30.857  1.00 78.010          O  
ATOM  16440  CB  ASP A1118     -16.453 -23.094  29.641  1.00109.370          C  
ATOM  16441  CG  ASP A1118     -14.961 -22.884  29.331  1.00109.370          C  
ATOM  16442  OD1 ASP A1118     -14.194 -23.811  29.517  1.00109.370          O  
ATOM  16443  OD2 ASP A1118     -14.599 -21.808  28.918  1.00109.370          O  
ATOM  16444  H   ASP A1118     -15.960 -25.466  27.733  1.00 93.880          H  
ATOM  16445  HA  ASP A1118     -16.183 -25.169  29.967  1.00 93.700          H  
ATOM  16446 1HB  ASP A1118     -17.040 -22.434  29.005  1.00131.250          H  
ATOM  16447 2HB  ASP A1118     -16.645 -22.813  30.676  1.00131.250          H  
ATOM  16448  N   GLY A1119     -18.892 -25.932  29.629  1.00 78.200          N  
ATOM  16449  CA  GLY A1119     -20.186 -26.299  30.179  1.00 78.270          C  
ATOM  16450  C   GLY A1119     -20.478 -27.797  30.033  1.00 78.580          C  
ATOM  16451  O   GLY A1119     -19.727 -28.545  29.398  1.00 78.800          O  
ATOM  16452  H   GLY A1119     -18.505 -26.510  28.885  1.00 93.840          H  
ATOM  16453 1HA  GLY A1119     -20.229 -26.016  31.229  1.00 93.920          H  
ATOM  16454 2HA  GLY A1119     -20.955 -25.732  29.659  1.00 93.920          H  
ATOM  16455  N   VAL A1120     -21.597 -28.224  30.617  1.00 78.630          N  
ATOM  16456  CA  VAL A1120     -22.002 -29.627  30.657  1.00 78.950          C  
ATOM  16457  C   VAL A1120     -23.305 -29.837  29.875  1.00 78.910          C  
ATOM  16458  O   VAL A1120     -24.199 -28.996  29.954  1.00 78.790          O  
ATOM  16459  CB  VAL A1120     -22.194 -30.034  32.139  1.00110.400          C  
ATOM  16460  CG1 VAL A1120     -22.566 -31.471  32.231  1.00110.400          C  
ATOM  16461  CG2 VAL A1120     -20.939 -29.737  32.941  1.00110.400          C  
ATOM  16462  H   VAL A1120     -22.171 -27.553  31.114  1.00 94.360          H  
ATOM  16463  HA  VAL A1120     -21.224 -30.237  30.204  1.00 94.740          H  
ATOM  16464  HB  VAL A1120     -23.019 -29.458  32.555  1.00132.480          H  
ATOM  16465 1HG1 VAL A1120     -22.722 -31.740  33.273  1.00132.480          H  
ATOM  16466 2HG1 VAL A1120     -23.473 -31.636  31.684  1.00132.480          H  
ATOM  16467 3HG1 VAL A1120     -21.764 -32.089  31.811  1.00132.480          H  
ATOM  16468 1HG2 VAL A1120     -21.101 -30.011  33.982  1.00132.480          H  
ATOM  16469 2HG2 VAL A1120     -20.130 -30.301  32.558  1.00132.480          H  
ATOM  16470 3HG2 VAL A1120     -20.695 -28.678  32.889  1.00132.480          H  
ATOM  16471  N   TYR A1121     -23.409 -30.928  29.096  1.00 79.020          N  
ATOM  16472  CA  TYR A1121     -24.631 -31.165  28.328  1.00 79.020          C  
ATOM  16473  C   TYR A1121     -25.119 -32.615  28.186  1.00 79.340          C  
ATOM  16474  O   TYR A1121     -24.348 -33.574  28.286  1.00 79.830          O  
ATOM  16475  CB  TYR A1121     -24.422 -30.584  26.940  1.00110.630          C  
ATOM  16476  CG  TYR A1121     -23.371 -31.240  26.049  1.00110.630          C  
ATOM  16477  CD1 TYR A1121     -23.763 -32.169  25.102  1.00110.630          C  
ATOM  16478  CD2 TYR A1121     -22.035 -30.917  26.166  1.00110.630          C  
ATOM  16479  CE1 TYR A1121     -22.842 -32.756  24.273  1.00110.630          C  
ATOM  16480  CE2 TYR A1121     -21.116 -31.521  25.331  1.00110.630          C  
ATOM  16481  CZ  TYR A1121     -21.517 -32.421  24.386  1.00110.630          C  
ATOM  16482  OH  TYR A1121     -20.595 -33.000  23.550  1.00110.630          O  
ATOM  16483  H   TYR A1121     -22.625 -31.573  29.041  1.00 94.820          H  
ATOM  16484  HA  TYR A1121     -25.421 -30.619  28.826  1.00 94.820          H  
ATOM  16485 1HB  TYR A1121     -25.349 -30.692  26.428  1.00132.750          H  
ATOM  16486 2HB  TYR A1121     -24.199 -29.529  27.016  1.00132.750          H  
ATOM  16487  HD1 TYR A1121     -24.804 -32.425  25.008  1.00132.750          H  
ATOM  16488  HD2 TYR A1121     -21.701 -30.193  26.912  1.00132.750          H  
ATOM  16489  HE1 TYR A1121     -23.154 -33.476  23.539  1.00132.750          H  
ATOM  16490  HE2 TYR A1121     -20.069 -31.277  25.416  1.00132.750          H  
ATOM  16491  HH  TYR A1121     -19.704 -32.793  23.854  1.00132.750          H  
ATOM  16492  N   GLY A1122     -26.426 -32.795  27.906  1.00 79.070          N  
ATOM  16493  CA  GLY A1122     -26.956 -34.142  27.693  1.00 79.110          C  
ATOM  16494  C   GLY A1122     -27.025 -34.568  26.223  1.00 79.100          C  
ATOM  16495  O   GLY A1122     -26.578 -33.854  25.319  1.00 78.770          O  
ATOM  16496  H   GLY A1122     -27.079 -32.007  27.852  1.00 94.880          H  
ATOM  16497 1HA  GLY A1122     -26.344 -34.858  28.234  1.00 94.930          H  
ATOM  16498 2HA  GLY A1122     -27.953 -34.198  28.131  1.00 94.930          H  
ATOM  16499  N   ARG A1123     -27.611 -35.743  25.998  1.00 79.490          N  
ATOM  16500  CA  ARG A1123     -27.742 -36.322  24.663  1.00 79.540          C  
ATOM  16501  C   ARG A1123     -29.160 -36.829  24.452  1.00 79.390          C  
ATOM  16502  O   ARG A1123     -29.844 -37.168  25.422  1.00 79.400          O  
ATOM  16503  CB  ARG A1123     -26.782 -37.498  24.507  1.00111.340          C  
ATOM  16504  CG  ARG A1123     -25.280 -37.173  24.615  1.00111.340          C  
ATOM  16505  CD  ARG A1123     -24.447 -38.423  24.513  1.00111.340          C  
ATOM  16506  NE  ARG A1123     -23.013 -38.169  24.714  1.00111.340          N  
ATOM  16507  CZ  ARG A1123     -22.128 -37.829  23.751  1.00111.340          C  
ATOM  16508  NH1 ARG A1123     -22.523 -37.707  22.504  1.00111.340          N  
ATOM  16509  NH2 ARG A1123     -20.857 -37.635  24.068  1.00111.340          N  
ATOM  16510  H   ARG A1123     -27.971 -36.265  26.787  1.00 95.390          H  
ATOM  16511  HA  ARG A1123     -27.528 -35.561  23.913  1.00 95.450          H  
ATOM  16512 1HB  ARG A1123     -27.014 -38.253  25.256  1.00133.600          H  
ATOM  16513 2HB  ARG A1123     -26.944 -37.954  23.527  1.00133.600          H  
ATOM  16514 1HG  ARG A1123     -25.000 -36.486  23.825  1.00133.600          H  
ATOM  16515 2HG  ARG A1123     -25.069 -36.711  25.582  1.00133.600          H  
ATOM  16516 1HD  ARG A1123     -24.771 -39.116  25.291  1.00133.600          H  
ATOM  16517 2HD  ARG A1123     -24.592 -38.892  23.543  1.00133.600          H  
ATOM  16518  HE  ARG A1123     -22.661 -38.261  25.659  1.00133.600          H  
ATOM  16519 1HH1 ARG A1123     -23.488 -37.891  22.267  1.00133.600          H  
ATOM  16520 2HH1 ARG A1123     -21.860 -37.458  21.783  1.00133.600          H  
ATOM  16521 1HH2 ARG A1123     -20.545 -37.770  25.022  1.00133.600          H  
ATOM  16522 2HH2 ARG A1123     -20.189 -37.386  23.353  1.00133.600          H  
ATOM  16523  N   ARG A1124     -29.581 -36.925  23.193  1.00 79.270          N  
ATOM  16524  CA  ARG A1124     -30.889 -37.466  22.869  1.00 79.190          C  
ATOM  16525  C   ARG A1124     -30.844 -38.943  22.497  1.00 79.330          C  
ATOM  16526  O   ARG A1124     -30.181 -39.327  21.532  1.00 79.460          O  
ATOM  16527  CB  ARG A1124     -31.467 -36.724  21.679  1.00110.900          C  
ATOM  16528  CG  ARG A1124     -32.883 -37.115  21.283  1.00110.900          C  
ATOM  16529  CD  ARG A1124     -33.324 -36.381  20.076  1.00110.900          C  
ATOM  16530  NE  ARG A1124     -32.554 -36.798  18.904  1.00110.900          N  
ATOM  16531  CZ  ARG A1124     -32.679 -36.298  17.657  1.00110.900          C  
ATOM  16532  NH1 ARG A1124     -33.555 -35.344  17.401  1.00110.900          N  
ATOM  16533  NH2 ARG A1124     -31.919 -36.777  16.680  1.00110.900          N  
ATOM  16534  H   ARG A1124     -28.973 -36.612  22.430  1.00 95.120          H  
ATOM  16535  HA  ARG A1124     -31.541 -37.339  23.733  1.00 95.030          H  
ATOM  16536 1HB  ARG A1124     -31.462 -35.663  21.880  1.00133.080          H  
ATOM  16537 2HB  ARG A1124     -30.819 -36.883  20.819  1.00133.080          H  
ATOM  16538 1HG  ARG A1124     -32.930 -38.182  21.062  1.00133.080          H  
ATOM  16539 2HG  ARG A1124     -33.567 -36.885  22.099  1.00133.080          H  
ATOM  16540 1HD  ARG A1124     -34.378 -36.591  19.890  1.00133.080          H  
ATOM  16541 2HD  ARG A1124     -33.175 -35.312  20.226  1.00133.080          H  
ATOM  16542  HE  ARG A1124     -31.873 -37.538  19.044  1.00133.080          H  
ATOM  16543 1HH1 ARG A1124     -34.138 -34.977  18.137  1.00133.080          H  
ATOM  16544 2HH1 ARG A1124     -33.645 -34.976  16.464  1.00133.080          H  
ATOM  16545 1HH2 ARG A1124     -31.240 -37.503  16.867  1.00133.080          H  
ATOM  16546 2HH2 ARG A1124     -32.013 -36.414  15.743  1.00133.080          H  
ATOM  16547  N   TRP A1125     -31.591 -39.770  23.220  1.00 79.350          N  
ATOM  16548  CA  TRP A1125     -31.672 -41.183  22.870  1.00 79.460          C  
ATOM  16549  C   TRP A1125     -32.747 -41.352  21.818  1.00 79.170          C  
ATOM  16550  O   TRP A1125     -33.860 -40.849  21.988  1.00 78.820          O  
ATOM  16551  CB  TRP A1125     -32.013 -42.080  24.060  1.00111.200          C  
ATOM  16552  CG  TRP A1125     -32.126 -43.536  23.649  1.00111.200          C  
ATOM  16553  CD1 TRP A1125     -33.279 -44.242  23.486  1.00111.200          C  
ATOM  16554  CD2 TRP A1125     -31.054 -44.456  23.334  1.00111.200          C  
ATOM  16555  NE1 TRP A1125     -32.996 -45.524  23.086  1.00111.200          N  
ATOM  16556  CE2 TRP A1125     -31.649 -45.669  22.981  1.00111.200          C  
ATOM  16557  CE3 TRP A1125     -29.662 -44.351  23.318  1.00111.200          C  
ATOM  16558  CZ2 TRP A1125     -30.905 -46.765  22.609  1.00111.200          C  
ATOM  16559  CZ3 TRP A1125     -28.916 -45.460  22.948  1.00111.200          C  
ATOM  16560  CH2 TRP A1125     -29.527 -46.636  22.601  1.00111.200          C  
ATOM  16561  H   TRP A1125     -32.104 -39.411  24.015  1.00 95.220          H  
ATOM  16562  HA  TRP A1125     -30.720 -41.504  22.449  1.00 95.350          H  
ATOM  16563 1HB  TRP A1125     -31.247 -41.989  24.829  1.00133.440          H  
ATOM  16564 2HB  TRP A1125     -32.962 -41.773  24.495  1.00133.440          H  
ATOM  16565  HD1 TRP A1125     -34.279 -43.841  23.643  1.00133.440          H  
ATOM  16566  HE1 TRP A1125     -33.665 -46.253  22.894  1.00133.440          H  
ATOM  16567  HE3 TRP A1125     -29.170 -43.420  23.589  1.00133.440          H  
ATOM  16568  HZ2 TRP A1125     -31.364 -47.709  22.335  1.00133.440          H  
ATOM  16569  HZ3 TRP A1125     -27.831 -45.372  22.936  1.00133.440          H  
ATOM  16570  HH2 TRP A1125     -28.917 -47.491  22.311  1.00133.440          H  
ATOM  16571  N   VAL A1126     -32.435 -42.041  20.732  1.00 79.330          N  
ATOM  16572  CA  VAL A1126     -33.429 -42.241  19.700  1.00 79.180          C  
ATOM  16573  C   VAL A1126     -33.694 -43.711  19.471  1.00 79.200          C  
ATOM  16574  O   VAL A1126     -32.783 -44.474  19.154  1.00 79.420          O  
ATOM  16575  CB  VAL A1126     -32.968 -41.587  18.383  1.00110.910          C  
ATOM  16576  CG1 VAL A1126     -34.007 -41.816  17.273  1.00110.910          C  
ATOM  16577  CG2 VAL A1126     -32.749 -40.107  18.623  1.00110.910          C  
ATOM  16578  H   VAL A1126     -31.506 -42.428  20.624  1.00 95.200          H  
ATOM  16579  HA  VAL A1126     -34.360 -41.770  20.013  1.00 95.020          H  
ATOM  16580  HB  VAL A1126     -32.036 -42.047  18.058  1.00133.090          H  
ATOM  16581 1HG1 VAL A1126     -33.661 -41.350  16.352  1.00133.090          H  
ATOM  16582 2HG1 VAL A1126     -34.149 -42.884  17.096  1.00133.090          H  
ATOM  16583 3HG1 VAL A1126     -34.958 -41.371  17.565  1.00133.090          H  
ATOM  16584 1HG2 VAL A1126     -32.417 -39.642  17.701  1.00133.090          H  
ATOM  16585 2HG2 VAL A1126     -33.685 -39.653  18.948  1.00133.090          H  
ATOM  16586 3HG2 VAL A1126     -31.991 -39.963  19.393  1.00133.090          H  
ATOM  16587  N   ARG A1127     -34.953 -44.092  19.614  1.00 78.990          N  
ATOM  16588  CA  ARG A1127     -35.362 -45.463  19.383  1.00 79.000          C  
ATOM  16589  C   ARG A1127     -35.633 -45.707  17.908  1.00 79.060          C  
ATOM  16590  O   ARG A1127     -36.315 -44.913  17.262  1.00 79.110          O  
ATOM  16591  CB  ARG A1127     -36.629 -45.792  20.162  1.00110.600          C  
ATOM  16592  CG  ARG A1127     -36.460 -45.930  21.661  1.00110.600          C  
ATOM  16593  CD  ARG A1127     -37.775 -45.925  22.387  1.00110.600          C  
ATOM  16594  NE  ARG A1127     -38.650 -47.074  22.055  1.00110.600          N  
ATOM  16595  CZ  ARG A1127     -39.923 -47.219  22.515  1.00110.600          C  
ATOM  16596  NH1 ARG A1127     -40.436 -46.303  23.319  1.00110.600          N  
ATOM  16597  NH2 ARG A1127     -40.668 -48.270  22.168  1.00110.600          N  
ATOM  16598  H   ARG A1127     -35.631 -43.390  19.880  1.00 94.790          H  
ATOM  16599  HA  ARG A1127     -34.557 -46.115  19.712  1.00 94.800          H  
ATOM  16600 1HB  ARG A1127     -37.374 -45.018  19.984  1.00132.720          H  
ATOM  16601 2HB  ARG A1127     -37.042 -46.731  19.784  1.00132.720          H  
ATOM  16602 1HG  ARG A1127     -35.958 -46.878  21.875  1.00132.720          H  
ATOM  16603 2HG  ARG A1127     -35.855 -45.106  22.033  1.00132.720          H  
ATOM  16604 1HD  ARG A1127     -37.580 -45.945  23.460  1.00132.720          H  
ATOM  16605 2HD  ARG A1127     -38.306 -45.007  22.133  1.00132.720          H  
ATOM  16606  HE  ARG A1127     -38.286 -47.800  21.443  1.00132.720          H  
ATOM  16607 1HH1 ARG A1127     -39.889 -45.501  23.592  1.00132.720          H  
ATOM  16608 2HH1 ARG A1127     -41.380 -46.405  23.662  1.00132.720          H  
ATOM  16609 1HH2 ARG A1127     -40.309 -49.013  21.531  1.00132.720          H  
ATOM  16610 2HH2 ARG A1127     -41.607 -48.361  22.516  1.00132.720          H  
ATOM  16611  N   ALA A1128     -35.122 -46.808  17.379  1.00 79.100          N  
ATOM  16612  CA  ALA A1128     -35.454 -47.198  16.028  1.00 79.280          C  
ATOM  16613  C   ALA A1128     -36.929 -47.516  16.007  1.00 79.290          C  
ATOM  16614  O   ALA A1128     -37.443 -48.101  16.968  1.00 79.360          O  
ATOM  16615  CB  ALA A1128     -34.656 -48.404  15.572  1.00110.920          C  
ATOM  16616  H   ALA A1128     -34.509 -47.381  17.934  1.00 94.920          H  
ATOM  16617  HA  ALA A1128     -35.261 -46.354  15.364  1.00 95.140          H  
ATOM  16618 1HB  ALA A1128     -34.944 -48.661  14.554  1.00133.100          H  
ATOM  16619 2HB  ALA A1128     -33.592 -48.171  15.601  1.00133.100          H  
ATOM  16620 3HB  ALA A1128     -34.863 -49.249  16.217  1.00133.100          H  
ATOM  16621  N   ALA A1129     -37.602 -47.196  14.910  1.00 79.240          N  
ATOM  16622  CA  ALA A1129     -39.014 -47.521  14.764  1.00 79.260          C  
ATOM  16623  C   ALA A1129     -39.362 -47.752  13.303  1.00 79.150          C  
ATOM  16624  O   ALA A1129     -40.214 -47.061  12.745  1.00 79.220          O  
ATOM  16625  CB  ALA A1129     -39.873 -46.418  15.352  1.00110.960          C  
ATOM  16626  H   ALA A1129     -37.131 -46.703  14.163  1.00 95.090          H  
ATOM  16627  HA  ALA A1129     -39.207 -48.448  15.301  1.00 95.110          H  
ATOM  16628 1HB  ALA A1129     -40.923 -46.691  15.256  1.00133.150          H  
ATOM  16629 2HB  ALA A1129     -39.623 -46.289  16.407  1.00133.150          H  
ATOM  16630 3HB  ALA A1129     -39.688 -45.488  14.819  1.00133.150          H  
ATOM  16631  N   ALA A1130     -38.651 -48.671  12.663  1.00 79.020          N  
ATOM  16632  CA  ALA A1130     -38.890 -48.980  11.264  1.00 78.930          C  
ATOM  16633  C   ALA A1130     -40.305 -49.571  11.145  1.00 79.040          C  
ATOM  16634  O   ALA A1130     -40.772 -50.187  12.106  1.00 79.060          O  
ATOM  16635  CB  ALA A1130     -37.831 -49.931  10.739  1.00110.540          C  
ATOM  16636  H   ALA A1130     -37.964 -49.207  13.178  1.00 94.820          H  
ATOM  16637  HA  ALA A1130     -38.821 -48.055  10.706  1.00 94.720          H  
ATOM  16638 1HB  ALA A1130     -38.009 -50.147   9.689  1.00132.650          H  
ATOM  16639 2HB  ALA A1130     -36.850 -49.468  10.853  1.00132.650          H  
ATOM  16640 3HB  ALA A1130     -37.854 -50.845  11.301  1.00132.650          H  
ATOM  16641  N   PRO A1131     -41.025 -49.371  10.026  1.00 79.130          N  
ATOM  16642  CA  PRO A1131     -42.344 -49.920   9.769  1.00 79.190          C  
ATOM  16643  C   PRO A1131     -42.410 -51.435   9.881  1.00 79.050          C  
ATOM  16644  O   PRO A1131     -41.515 -52.140   9.427  1.00 79.020          O  
ATOM  16645  CB  PRO A1131     -42.596 -49.501   8.314  1.00118.780          C  
ATOM  16646  CG  PRO A1131     -41.772 -48.258   8.121  1.00118.780          C  
ATOM  16647  CD  PRO A1131     -40.526 -48.481   8.943  1.00118.780          C  
ATOM  16648  HA  PRO A1131     -43.066 -49.447  10.450  1.00 95.030          H  
ATOM  16649 1HB  PRO A1131     -42.305 -50.318   7.635  1.00142.540          H  
ATOM  16650 2HB  PRO A1131     -43.671 -49.328   8.157  1.00142.540          H  
ATOM  16651 1HG  PRO A1131     -41.555 -48.113   7.049  1.00142.540          H  
ATOM  16652 2HG  PRO A1131     -42.340 -47.374   8.450  1.00142.540          H  
ATOM  16653 1HD  PRO A1131     -39.735 -48.968   8.356  1.00142.540          H  
ATOM  16654 2HD  PRO A1131     -40.241 -47.492   9.317  1.00142.540          H  
ATOM  16655  N   ALA A1132     -43.516 -51.910  10.450  1.00 78.990          N  
ATOM  16656  CA  ALA A1132     -43.842 -53.327  10.630  1.00 79.000          C  
ATOM  16657  C   ALA A1132     -42.688 -54.197  11.113  1.00 79.120          C  
ATOM  16658  O   ALA A1132     -42.444 -55.265  10.546  1.00 79.160          O  
ATOM  16659  CB  ALA A1132     -44.342 -53.894   9.313  1.00110.600          C  
ATOM  16660  H   ALA A1132     -44.184 -51.237  10.795  1.00 94.790          H  
ATOM  16661  HA  ALA A1132     -44.636 -53.386  11.374  1.00 94.800          H  
ATOM  16662 1HB  ALA A1132     -44.632 -54.935   9.453  1.00132.720          H  
ATOM  16663 2HB  ALA A1132     -45.198 -53.322   8.968  1.00132.720          H  
ATOM  16664 3HB  ALA A1132     -43.541 -53.837   8.572  1.00132.720          H  
ATOM  16665  N   THR A1133     -42.028 -53.790  12.187  1.00 79.230          N  
ATOM  16666  CA  THR A1133     -40.962 -54.595  12.758  1.00 79.390          C  
ATOM  16667  C   THR A1133     -40.609 -54.213  14.181  1.00 79.460          C  
ATOM  16668  O   THR A1133     -41.243 -53.349  14.787  1.00 79.550          O  
ATOM  16669  CB  THR A1133     -39.701 -54.574  11.886  1.00111.080          C  
ATOM  16670  OG1 THR A1133     -38.773 -55.561  12.380  1.00111.080          O  
ATOM  16671  CG2 THR A1133     -39.073 -53.213  11.896  1.00111.080          C  
ATOM  16672  H   THR A1133     -42.271 -52.904  12.611  1.00 95.080          H  
ATOM  16673  HA  THR A1133     -41.307 -55.629  12.782  1.00 95.270          H  
ATOM  16674  HB  THR A1133     -39.966 -54.826  10.861  1.00133.300          H  
ATOM  16675  HG1 THR A1133     -38.080 -55.697  11.721  1.00133.300          H  
ATOM  16676 1HG2 THR A1133     -38.192 -53.227  11.263  1.00133.300          H  
ATOM  16677 2HG2 THR A1133     -39.792 -52.499  11.503  1.00133.300          H  
ATOM  16678 3HG2 THR A1133     -38.786 -52.918  12.901  1.00133.300          H  
ATOM  16679  N   ASP A1134     -39.595 -54.896  14.697  1.00 79.410          N  
ATOM  16680  CA  ASP A1134     -39.037 -54.690  16.032  1.00 79.530          C  
ATOM  16681  C   ASP A1134     -38.320 -53.357  16.217  1.00 79.200          C  
ATOM  16682  O   ASP A1134     -37.569 -52.912  15.347  1.00 79.210          O  
ATOM  16683  CB  ASP A1134     -38.104 -55.856  16.339  1.00111.290          C  
ATOM  16684  CG  ASP A1134     -38.896 -57.102  16.714  1.00111.290          C  
ATOM  16685  OD1 ASP A1134     -40.047 -56.941  17.065  1.00111.290          O  
ATOM  16686  OD2 ASP A1134     -38.382 -58.182  16.633  1.00111.290          O  
ATOM  16687  H   ASP A1134     -39.169 -55.583  14.081  1.00 95.290          H  
ATOM  16688  HA  ASP A1134     -39.857 -54.717  16.747  1.00 95.440          H  
ATOM  16689 1HB  ASP A1134     -37.513 -56.076  15.451  1.00133.550          H  
ATOM  16690 2HB  ASP A1134     -37.405 -55.582  17.112  1.00133.550          H  
ATOM  16691  N   ASP A1135     -38.511 -52.741  17.387  1.00 78.830          N  
ATOM  16692  CA  ASP A1135     -37.853 -51.485  17.730  1.00 78.580          C  
ATOM  16693  C   ASP A1135     -36.542 -51.637  18.532  1.00 78.330          C  
ATOM  16694  O   ASP A1135     -36.079 -52.749  18.803  1.00 78.290          O  
ATOM  16695  CB  ASP A1135     -38.868 -50.583  18.456  1.00110.110          C  
ATOM  16696  CG  ASP A1135     -39.401 -51.166  19.772  1.00110.110          C  
ATOM  16697  OD1 ASP A1135     -38.927 -52.195  20.179  1.00110.110          O  
ATOM  16698  OD2 ASP A1135     -40.292 -50.566  20.355  1.00110.110          O  
ATOM  16699  H   ASP A1135     -39.146 -53.136  18.075  1.00 94.600          H  
ATOM  16700  HA  ASP A1135     -37.596 -50.979  16.799  1.00 94.300          H  
ATOM  16701 1HB  ASP A1135     -38.410 -49.626  18.678  1.00132.130          H  
ATOM  16702 2HB  ASP A1135     -39.708 -50.386  17.792  1.00132.130          H  
ATOM  16703  N   GLU A1136     -35.945 -50.484  18.883  1.00 78.180          N  
ATOM  16704  CA  GLU A1136     -34.675 -50.422  19.647  1.00 77.980          C  
ATOM  16705  C   GLU A1136     -34.826 -50.421  21.181  1.00 77.930          C  
ATOM  16706  O   GLU A1136     -35.829 -49.953  21.721  1.00 77.900          O  
ATOM  16707  CB  GLU A1136     -33.898 -49.180  19.216  1.00109.250          C  
ATOM  16708  CG  GLU A1136     -32.493 -48.974  19.759  1.00109.250          C  
ATOM  16709  CD  GLU A1136     -31.551 -50.044  19.335  1.00109.250          C  
ATOM  16710  OE1 GLU A1136     -30.754 -49.820  18.456  1.00109.250          O  
ATOM  16711  OE2 GLU A1136     -31.659 -51.115  19.891  1.00109.250          O  
ATOM  16712  H   GLU A1136     -36.394 -49.628  18.548  1.00 93.820          H  
ATOM  16713  HA  GLU A1136     -34.091 -51.304  19.381  1.00 93.580          H  
ATOM  16714 1HB  GLU A1136     -33.804 -49.178  18.154  1.00131.100          H  
ATOM  16715 2HB  GLU A1136     -34.470 -48.330  19.517  1.00131.100          H  
ATOM  16716 1HG  GLU A1136     -32.124 -48.027  19.364  1.00131.100          H  
ATOM  16717 2HG  GLU A1136     -32.503 -48.879  20.829  1.00131.100          H  
ATOM  16718  N   TRP A1137     -33.773 -50.868  21.875  1.00 77.930          N  
ATOM  16719  CA  TRP A1137     -33.702 -50.868  23.346  1.00 77.890          C  
ATOM  16720  C   TRP A1137     -32.380 -50.276  23.856  1.00 77.570          C  
ATOM  16721  O   TRP A1137     -31.316 -50.615  23.346  1.00 77.530          O  
ATOM  16722  CB  TRP A1137     -33.842 -52.295  23.903  1.00109.060          C  
ATOM  16723  CG  TRP A1137     -33.720 -52.310  25.387  1.00109.060          C  
ATOM  16724  CD1 TRP A1137     -32.637 -52.684  26.110  1.00109.060          C  
ATOM  16725  CD2 TRP A1137     -34.703 -51.882  26.342  1.00109.060          C  
ATOM  16726  NE1 TRP A1137     -32.881 -52.511  27.445  1.00109.060          N  
ATOM  16727  CE2 TRP A1137     -34.128 -52.016  27.602  1.00109.060          C  
ATOM  16728  CE3 TRP A1137     -36.010 -51.382  26.233  1.00109.060          C  
ATOM  16729  CZ2 TRP A1137     -34.793 -51.666  28.738  1.00109.060          C  
ATOM  16730  CZ3 TRP A1137     -36.683 -51.031  27.390  1.00109.060          C  
ATOM  16731  CH2 TRP A1137     -36.085 -51.166  28.604  1.00109.060          C  
ATOM  16732  H   TRP A1137     -32.972 -51.206  21.319  1.00 93.520          H  
ATOM  16733  HA  TRP A1137     -34.518 -50.260  23.731  1.00 93.470          H  
ATOM  16734 1HB  TRP A1137     -34.809 -52.710  23.621  1.00130.870          H  
ATOM  16735 2HB  TRP A1137     -33.067 -52.940  23.476  1.00130.870          H  
ATOM  16736  HD1 TRP A1137     -31.704 -53.042  25.684  1.00130.870          H  
ATOM  16737  HE1 TRP A1137     -32.227 -52.684  28.240  1.00130.870          H  
ATOM  16738  HE3 TRP A1137     -36.484 -51.266  25.257  1.00130.870          H  
ATOM  16739  HZ2 TRP A1137     -34.337 -51.771  29.720  1.00130.870          H  
ATOM  16740  HZ3 TRP A1137     -37.697 -50.642  27.306  1.00130.870          H  
ATOM  16741  HH2 TRP A1137     -36.630 -50.885  29.492  1.00130.870          H  
ATOM  16742  N   LYS A1138     -32.425 -49.411  24.884  1.00 77.360          N  
ATOM  16743  CA  LYS A1138     -31.176 -48.870  25.415  1.00 77.080          C  
ATOM  16744  C   LYS A1138     -30.537 -49.900  26.377  1.00 77.440          C  
ATOM  16745  O   LYS A1138     -31.043 -50.075  27.493  1.00 77.700          O  
ATOM  16746  CB  LYS A1138     -31.420 -47.539  26.136  1.00108.020          C  
ATOM  16747  CG  LYS A1138     -30.142 -46.814  26.548  1.00108.020          C  
ATOM  16748  CD  LYS A1138     -30.412 -45.445  27.172  1.00108.020          C  
ATOM  16749  CE  LYS A1138     -29.088 -44.749  27.509  1.00108.020          C  
ATOM  16750  NZ  LYS A1138     -29.271 -43.418  28.169  1.00108.020          N  
ATOM  16751  H   LYS A1138     -33.310 -49.123  25.281  1.00 92.830          H  
ATOM  16752  HA  LYS A1138     -30.536 -48.676  24.573  1.00 92.500          H  
ATOM  16753 1HB  LYS A1138     -32.010 -46.878  25.513  1.00129.630          H  
ATOM  16754 2HB  LYS A1138     -31.995 -47.725  27.043  1.00129.630          H  
ATOM  16755 1HG  LYS A1138     -29.605 -47.421  27.271  1.00129.630          H  
ATOM  16756 2HG  LYS A1138     -29.510 -46.679  25.678  1.00129.630          H  
ATOM  16757 1HD  LYS A1138     -30.983 -44.824  26.478  1.00129.630          H  
ATOM  16758 2HD  LYS A1138     -30.988 -45.568  28.087  1.00129.630          H  
ATOM  16759 1HE  LYS A1138     -28.518 -45.388  28.174  1.00129.630          H  
ATOM  16760 2HE  LYS A1138     -28.525 -44.606  26.587  1.00129.630          H  
ATOM  16761 1HZ  LYS A1138     -28.365 -43.009  28.368  1.00129.630          H  
ATOM  16762 2HZ  LYS A1138     -29.781 -42.773  27.585  1.00129.630          H  
ATOM  16763 3HZ  LYS A1138     -29.771 -43.499  29.044  1.00129.630          H  
ATOM  16764  N   PRO A1139     -29.342 -50.449  26.042  1.00 77.470          N  
ATOM  16765  CA  PRO A1139     -28.635 -51.547  26.702  1.00 77.830          C  
ATOM  16766  C   PRO A1139     -28.197 -51.281  28.132  1.00 77.950          C  
ATOM  16767  O   PRO A1139     -27.778 -52.202  28.829  1.00 78.210          O  
ATOM  16768  CB  PRO A1139     -27.409 -51.758  25.806  1.00116.750          C  
ATOM  16769  CG  PRO A1139     -27.174 -50.431  25.141  1.00116.750          C  
ATOM  16770  CD  PRO A1139     -28.544 -49.855  24.921  1.00116.750          C  
ATOM  16771  HA  PRO A1139     -29.281 -52.436  26.669  1.00 93.400          H  
ATOM  16772 1HB  PRO A1139     -26.552 -52.089  26.415  1.00140.090          H  
ATOM  16773 2HB  PRO A1139     -27.617 -52.565  25.085  1.00140.090          H  
ATOM  16774 1HG  PRO A1139     -26.543 -49.793  25.781  1.00140.090          H  
ATOM  16775 2HG  PRO A1139     -26.621 -50.575  24.199  1.00140.090          H  
ATOM  16776 1HD  PRO A1139     -28.448 -48.765  25.010  1.00140.090          H  
ATOM  16777 2HD  PRO A1139     -28.936 -50.174  23.937  1.00140.090          H  
ATOM  16778  N   THR A1140     -28.218 -50.023  28.554  1.00 77.760          N  
ATOM  16779  CA  THR A1140     -27.792 -49.679  29.895  1.00 77.700          C  
ATOM  16780  C   THR A1140     -28.792 -50.147  30.952  1.00 77.720          C  
ATOM  16781  O   THR A1140     -28.471 -50.144  32.142  1.00 77.630          O  
ATOM  16782  CB  THR A1140     -27.590 -48.162  30.029  1.00108.800          C  
ATOM  16783  OG1 THR A1140     -28.837 -47.488  29.813  1.00108.800          O  
ATOM  16784  CG2 THR A1140     -26.596 -47.695  28.967  1.00108.800          C  
ATOM  16785  H   THR A1140     -28.559 -49.284  27.961  1.00 93.310          H  
ATOM  16786  HA  THR A1140     -26.843 -50.176  30.090  1.00 93.240          H  
ATOM  16787  HB  THR A1140     -27.212 -47.923  31.022  1.00130.560          H  
ATOM  16788  HG1 THR A1140     -29.399 -47.604  30.591  1.00130.560          H  
ATOM  16789 1HG2 THR A1140     -26.451 -46.620  29.056  1.00130.560          H  
ATOM  16790 2HG2 THR A1140     -25.644 -48.203  29.117  1.00130.560          H  
ATOM  16791 3HG2 THR A1140     -26.973 -47.925  27.974  1.00130.560          H  
ATOM  16792  N   GLY A1141     -30.011 -50.524  30.534  1.00 77.890          N  
ATOM  16793  CA  GLY A1141     -31.015 -51.017  31.481  1.00 77.970          C  
ATOM  16794  C   GLY A1141     -31.579 -52.374  31.060  1.00 78.200          C  
ATOM  16795  O   GLY A1141     -31.308 -52.870  29.959  1.00 78.270          O  
ATOM  16796  H   GLY A1141     -30.233 -50.472  29.532  1.00 93.470          H  
ATOM  16797 1HA  GLY A1141     -30.592 -51.087  32.482  1.00 93.560          H  
ATOM  16798 2HA  GLY A1141     -31.827 -50.300  31.540  1.00 93.560          H  
ATOM  16799  N   THR A1142     -32.431 -52.944  31.910  1.00 78.330          N  
ATOM  16800  CA  THR A1142     -33.061 -54.231  31.585  1.00 78.590          C  
ATOM  16801  C   THR A1142     -34.582 -54.257  31.602  1.00 78.590          C  
ATOM  16802  O   THR A1142     -35.250 -53.238  31.867  1.00 78.380          O  
ATOM  16803  CB  THR A1142     -32.522 -55.362  32.468  1.00109.920          C  
ATOM  16804  OG1 THR A1142     -33.025 -56.579  31.966  1.00109.920          O  
ATOM  16805  CG2 THR A1142     -32.900 -55.230  33.923  1.00109.920          C  
ATOM  16806  H   THR A1142     -32.561 -52.498  32.826  1.00 94.000          H  
ATOM  16807  HA  THR A1142     -32.767 -54.491  30.568  1.00 94.310          H  
ATOM  16808  HB  THR A1142     -31.451 -55.367  32.378  1.00131.910          H  
ATOM  16809  HG1 THR A1142     -32.625 -56.765  31.092  1.00131.910          H  
ATOM  16810 1HG2 THR A1142     -32.482 -56.067  34.470  1.00131.910          H  
ATOM  16811 2HG2 THR A1142     -32.497 -54.318  34.319  1.00131.910          H  
ATOM  16812 3HG2 THR A1142     -33.977 -55.235  34.028  1.00131.910          H  
ATOM  16813  N   VAL A1143     -35.143 -55.428  31.262  1.00 78.840          N  
ATOM  16814  CA  VAL A1143     -36.597 -55.516  31.216  1.00 78.890          C  
ATOM  16815  C   VAL A1143     -37.170 -56.679  32.008  1.00 79.170          C  
ATOM  16816  O   VAL A1143     -36.750 -57.828  31.867  1.00 79.370          O  
ATOM  16817  CB  VAL A1143     -37.121 -55.597  29.772  1.00110.430          C  
ATOM  16818  CG1 VAL A1143     -38.615 -55.629  29.797  1.00110.430          C  
ATOM  16819  CG2 VAL A1143     -36.655 -54.447  28.996  1.00110.430          C  
ATOM  16820  H   VAL A1143     -34.540 -56.245  31.062  1.00 94.610          H  
ATOM  16821  HA  VAL A1143     -36.999 -54.604  31.649  1.00 94.670          H  
ATOM  16822  HB  VAL A1143     -36.774 -56.498  29.303  1.00132.510          H  
ATOM  16823 1HG1 VAL A1143     -38.969 -55.652  28.797  1.00132.510          H  
ATOM  16824 2HG1 VAL A1143     -39.001 -56.494  30.327  1.00132.510          H  
ATOM  16825 3HG1 VAL A1143     -38.978 -54.724  30.275  1.00132.510          H  
ATOM  16826 1HG2 VAL A1143     -37.033 -54.496  27.979  1.00132.510          H  
ATOM  16827 2HG2 VAL A1143     -37.015 -53.559  29.480  1.00132.510          H  
ATOM  16828 3HG2 VAL A1143     -35.571 -54.441  28.970  1.00132.510          H  
ATOM  16829  N   LEU A1144     -38.164 -56.353  32.813  1.00 79.190          N  
ATOM  16830  CA  LEU A1144     -38.873 -57.321  33.632  1.00 79.450          C  
ATOM  16831  C   LEU A1144     -40.173 -57.790  33.010  1.00 79.610          C  
ATOM  16832  O   LEU A1144     -40.949 -56.975  32.517  1.00 79.440          O  
ATOM  16833  CB  LEU A1144     -39.128 -56.698  35.012  1.00111.130          C  
ATOM  16834  CG  LEU A1144     -40.006 -57.473  36.030  1.00111.130          C  
ATOM  16835  CD1 LEU A1144     -39.346 -58.746  36.410  1.00111.130          C  
ATOM  16836  CD2 LEU A1144     -40.205 -56.594  37.271  1.00111.130          C  
ATOM  16837  H   LEU A1144     -38.441 -55.363  32.823  1.00 95.030          H  
ATOM  16838  HA  LEU A1144     -38.241 -58.191  33.735  1.00 95.340          H  
ATOM  16839 1HB  LEU A1144     -38.173 -56.553  35.474  1.00133.350          H  
ATOM  16840 2HB  LEU A1144     -39.573 -55.718  34.864  1.00133.350          H  
ATOM  16841  HG  LEU A1144     -40.981 -57.706  35.599  1.00133.350          H  
ATOM  16842 1HD1 LEU A1144     -39.934 -59.222  37.117  1.00133.350          H  
ATOM  16843 2HD1 LEU A1144     -39.236 -59.381  35.554  1.00133.350          H  
ATOM  16844 3HD1 LEU A1144     -38.404 -58.567  36.816  1.00133.350          H  
ATOM  16845 1HD2 LEU A1144     -40.822 -57.120  37.988  1.00133.350          H  
ATOM  16846 2HD2 LEU A1144     -39.253 -56.367  37.724  1.00133.350          H  
ATOM  16847 3HD2 LEU A1144     -40.696 -55.666  36.989  1.00133.350          H  
ATOM  16848  N   VAL A1145     -40.402 -59.105  33.006  1.00 79.960          N  
ATOM  16849  CA  VAL A1145     -41.656 -59.635  32.506  1.00 80.160          C  
ATOM  16850  C   VAL A1145     -42.372 -60.408  33.629  1.00 80.440          C  
ATOM  16851  O   VAL A1145     -41.918 -61.484  34.075  1.00 80.670          O  
ATOM  16852  CB  VAL A1145     -41.403 -60.569  31.307  1.00112.140          C  
ATOM  16853  CG1 VAL A1145     -42.748 -61.093  30.747  1.00112.140          C  
ATOM  16854  CG2 VAL A1145     -40.599 -59.835  30.248  1.00112.140          C  
ATOM  16855  H   VAL A1145     -39.687 -59.746  33.361  1.00 95.950          H  
ATOM  16856  HA  VAL A1145     -42.286 -58.812  32.184  1.00 96.190          H  
ATOM  16857  HB  VAL A1145     -40.834 -61.433  31.645  1.00134.570          H  
ATOM  16858 1HG1 VAL A1145     -42.546 -61.760  29.915  1.00134.570          H  
ATOM  16859 2HG1 VAL A1145     -43.305 -61.628  31.509  1.00134.570          H  
ATOM  16860 3HG1 VAL A1145     -43.347 -60.253  30.402  1.00134.570          H  
ATOM  16861 1HG2 VAL A1145     -40.413 -60.502  29.416  1.00134.570          H  
ATOM  16862 2HG2 VAL A1145     -41.165 -58.972  29.911  1.00134.570          H  
ATOM  16863 3HG2 VAL A1145     -39.647 -59.503  30.659  1.00134.570          H  
ATOM  16864  N   THR A1146     -43.522 -59.891  34.050  1.00 80.440          N  
ATOM  16865  CA  THR A1146     -44.221 -60.530  35.153  1.00 80.750          C  
ATOM  16866  C   THR A1146     -45.093 -61.613  34.549  1.00 81.070          C  
ATOM  16867  O   THR A1146     -45.971 -61.352  33.707  1.00 81.050          O  
ATOM  16868  CB  THR A1146     -45.043 -59.540  35.987  1.00112.930          C  
ATOM  16869  OG1 THR A1146     -44.185 -58.515  36.508  1.00112.930          O  
ATOM  16870  CG2 THR A1146     -45.622 -60.270  37.177  1.00112.930          C  
ATOM  16871  H   THR A1146     -43.872 -59.035  33.610  1.00 96.530          H  
ATOM  16872  HA  THR A1146     -43.500 -61.010  35.813  1.00 96.900          H  
ATOM  16873  HB  THR A1146     -45.829 -59.109  35.380  1.00135.510          H  
ATOM  16874  HG1 THR A1146     -43.943 -57.910  35.798  1.00135.510          H  
ATOM  16875 1HG2 THR A1146     -46.193 -59.572  37.784  1.00135.510          H  
ATOM  16876 2HG2 THR A1146     -46.260 -61.072  36.853  1.00135.510          H  
ATOM  16877 3HG2 THR A1146     -44.809 -60.685  37.770  1.00135.510          H  
ATOM  16878  N   GLY A1147     -44.842 -62.845  34.985  1.00 81.390          N  
ATOM  16879  CA  GLY A1147     -45.471 -64.023  34.421  1.00 81.740          C  
ATOM  16880  C   GLY A1147     -44.605 -64.581  33.276  1.00 81.760          C  
ATOM  16881  O   GLY A1147     -45.018 -65.542  32.604  1.00 82.050          O  
ATOM  16882  H   GLY A1147     -44.151 -62.977  35.730  1.00 97.670          H  
ATOM  16883 1HA  GLY A1147     -45.589 -64.775  35.201  1.00 98.090          H  
ATOM  16884 2HA  GLY A1147     -46.465 -63.772  34.056  1.00 98.090          H  
ATOM  16885  N   GLY A1148     -43.369 -64.030  33.145  1.00 81.490          N  
ATOM  16886  CA  GLY A1148     -42.347 -64.332  32.124  1.00 81.450          C  
ATOM  16887  C   GLY A1148     -41.952 -65.792  31.963  1.00 81.840          C  
ATOM  16888  O   GLY A1148     -41.332 -66.154  30.970  1.00 81.880          O  
ATOM  16889  H   GLY A1148     -43.119 -63.247  33.755  1.00 97.790          H  
ATOM  16890 1HA  GLY A1148     -42.667 -63.946  31.164  1.00 97.740          H  
ATOM  16891 2HA  GLY A1148     -41.454 -63.762  32.386  1.00 97.740          H  
ATOM  16892  N   THR A1149     -42.319 -66.623  32.928  1.00 82.140          N  
ATOM  16893  CA  THR A1149     -42.064 -68.055  32.947  1.00 82.590          C  
ATOM  16894  C   THR A1149     -42.620 -68.764  31.708  1.00 82.930          C  
ATOM  16895  O   THR A1149     -42.008 -69.711  31.209  1.00 83.310          O  
ATOM  16896  CB  THR A1149     -42.668 -68.671  34.233  1.00115.450          C  
ATOM  16897  OG1 THR A1149     -42.009 -68.088  35.372  1.00115.450          O  
ATOM  16898  CG2 THR A1149     -42.503 -70.204  34.268  1.00115.450          C  
ATOM  16899  H   THR A1149     -42.810 -66.240  33.724  1.00 98.570          H  
ATOM  16900  HA  THR A1149     -40.986 -68.208  32.965  1.00 99.110          H  
ATOM  16901  HB  THR A1149     -43.729 -68.421  34.278  1.00138.540          H  
ATOM  16902  HG1 THR A1149     -42.548 -68.208  36.179  1.00138.540          H  
ATOM  16903 1HG2 THR A1149     -42.936 -70.582  35.189  1.00138.540          H  
ATOM  16904 2HG2 THR A1149     -43.013 -70.663  33.422  1.00138.540          H  
ATOM  16905 3HG2 THR A1149     -41.445 -70.460  34.232  1.00138.540          H  
ATOM  16906  N   GLY A1150     -43.804 -68.371  31.235  1.00 82.820          N  
ATOM  16907  CA  GLY A1150     -44.365 -69.089  30.092  1.00 83.160          C  
ATOM  16908  C   GLY A1150     -45.660 -68.489  29.559  1.00 83.140          C  
ATOM  16909  O   GLY A1150     -46.033 -67.366  29.899  1.00 82.880          O  
ATOM  16910  H   GLY A1150     -44.289 -67.570  31.655  1.00 99.380          H  
ATOM  16911 1HA  GLY A1150     -43.623 -69.115  29.295  1.00 99.790          H  
ATOM  16912 2HA  GLY A1150     -44.543 -70.124  30.383  1.00 99.790          H  
ATOM  16913  N   GLY A1151     -46.302 -69.181  28.622  1.00 83.420          N  
ATOM  16914  CA  GLY A1151     -47.532 -68.660  28.026  1.00 83.460          C  
ATOM  16915  C   GLY A1151     -47.264 -67.295  27.411  1.00 83.050          C  
ATOM  16916  O   GLY A1151     -46.314 -67.135  26.632  1.00 82.960          O  
ATOM  16917  H   GLY A1151     -45.954 -70.090  28.345  1.00100.100          H  
ATOM  16918 1HA  GLY A1151     -47.893 -69.350  27.261  1.00100.150          H  
ATOM  16919 2HA  GLY A1151     -48.306 -68.583  28.786  1.00100.150          H  
ATOM  16920  N   VAL A1152     -48.098 -66.326  27.788  1.00 82.810          N  
ATOM  16921  CA  VAL A1152     -47.999 -64.954  27.320  1.00 82.420          C  
ATOM  16922  C   VAL A1152     -46.709 -64.313  27.793  1.00 82.050          C  
ATOM  16923  O   VAL A1152     -46.121 -63.524  27.060  1.00 81.780          O  
ATOM  16924  CB  VAL A1152     -49.216 -64.129  27.745  1.00115.540          C  
ATOM  16925  CG1 VAL A1152     -49.007 -62.642  27.429  1.00115.540          C  
ATOM  16926  CG2 VAL A1152     -50.425 -64.649  26.998  1.00115.540          C  
ATOM  16927  H   VAL A1152     -48.829 -66.570  28.440  1.00 99.370          H  
ATOM  16928  HA  VAL A1152     -47.987 -64.971  26.229  1.00 98.900          H  
ATOM  16929  HB  VAL A1152     -49.363 -64.229  28.798  1.00138.650          H  
ATOM  16930 1HG1 VAL A1152     -49.888 -62.082  27.732  1.00138.650          H  
ATOM  16931 2HG1 VAL A1152     -48.147 -62.249  27.956  1.00138.650          H  
ATOM  16932 3HG1 VAL A1152     -48.851 -62.521  26.353  1.00138.650          H  
ATOM  16933 1HG2 VAL A1152     -51.308 -64.083  27.289  1.00138.650          H  
ATOM  16934 2HG2 VAL A1152     -50.257 -64.538  25.923  1.00138.650          H  
ATOM  16935 3HG2 VAL A1152     -50.578 -65.696  27.227  1.00138.650          H  
ATOM  16936  N   GLY A1153     -46.319 -64.549  29.049  1.00 82.050          N  
ATOM  16937  CA  GLY A1153     -45.087 -63.960  29.558  1.00 81.740          C  
ATOM  16938  C   GLY A1153     -43.933 -64.458  28.723  1.00 81.740          C  
ATOM  16939  O   GLY A1153     -42.999 -63.712  28.422  1.00 81.410          O  
ATOM  16940  H   GLY A1153     -46.842 -65.198  29.632  1.00 98.460          H  
ATOM  16941 1HA  GLY A1153     -45.136 -62.876  29.513  1.00 98.090          H  
ATOM  16942 2HA  GLY A1153     -44.955 -64.244  30.588  1.00 98.090          H  
ATOM  16943  N   GLY A1154     -44.033 -65.713  28.324  1.00 82.120          N  
ATOM  16944  CA  GLY A1154     -43.056 -66.351  27.468  1.00 82.180          C  
ATOM  16945  C   GLY A1154     -42.957 -65.580  26.158  1.00 82.020          C  
ATOM  16946  O   GLY A1154     -41.862 -65.220  25.715  1.00 81.850          O  
ATOM  16947  H   GLY A1154     -44.822 -66.241  28.706  1.00 98.540          H  
ATOM  16948 1HA  GLY A1154     -42.095 -66.355  27.968  1.00 98.620          H  
ATOM  16949 2HA  GLY A1154     -43.350 -67.384  27.279  1.00 98.620          H  
ATOM  16950  N   GLN A1155     -44.112 -65.321  25.535  1.00 82.070          N  
ATOM  16951  CA  GLN A1155     -44.167 -64.588  24.270  1.00 81.940          C  
ATOM  16952  C   GLN A1155     -43.581 -63.176  24.418  1.00 81.450          C  
ATOM  16953  O   GLN A1155     -42.803 -62.730  23.563  1.00 81.290          O  
ATOM  16954  CB  GLN A1155     -45.625 -64.465  23.818  1.00114.770          C  
ATOM  16955  CG  GLN A1155     -46.278 -65.768  23.396  1.00114.770          C  
ATOM  16956  CD  GLN A1155     -47.771 -65.603  23.171  1.00114.770          C  
ATOM  16957  OE1 GLN A1155     -48.338 -64.569  23.536  1.00114.770          O  
ATOM  16958  NE2 GLN A1155     -48.406 -66.606  22.580  1.00114.770          N  
ATOM  16959  H   GLN A1155     -44.972 -65.701  25.948  1.00 98.480          H  
ATOM  16960  HA  GLN A1155     -43.590 -65.129  23.524  1.00 98.330          H  
ATOM  16961 1HB  GLN A1155     -46.214 -64.041  24.622  1.00137.720          H  
ATOM  16962 2HB  GLN A1155     -45.682 -63.775  22.979  1.00137.720          H  
ATOM  16963 1HG  GLN A1155     -45.824 -66.110  22.470  1.00137.720          H  
ATOM  16964 2HG  GLN A1155     -46.131 -66.509  24.179  1.00137.720          H  
ATOM  16965 1HE2 GLN A1155     -49.391 -66.546  22.412  1.00137.720          H  
ATOM  16966 2HE2 GLN A1155     -47.904 -67.427  22.302  1.00137.720          H  
ATOM  16967  N   ILE A1156     -43.894 -62.503  25.536  1.00 81.240          N  
ATOM  16968  CA  ILE A1156     -43.381 -61.162  25.779  1.00 80.810          C  
ATOM  16969  C   ILE A1156     -41.873 -61.211  25.876  1.00 80.680          C  
ATOM  16970  O   ILE A1156     -41.183 -60.390  25.262  1.00 80.430          O  
ATOM  16971  CB  ILE A1156     -43.935 -60.540  27.090  1.00113.310          C  
ATOM  16972  CG1 ILE A1156     -45.456 -60.242  26.984  1.00113.310          C  
ATOM  16973  CG2 ILE A1156     -43.143 -59.270  27.448  1.00113.310          C  
ATOM  16974  CD1 ILE A1156     -46.135 -59.910  28.342  1.00113.310          C  
ATOM  16975  H   ILE A1156     -44.553 -62.929  26.195  1.00 97.490          H  
ATOM  16976  HA  ILE A1156     -43.653 -60.525  24.940  1.00 96.970          H  
ATOM  16977  HB  ILE A1156     -43.820 -61.265  27.888  1.00135.970          H  
ATOM  16978 1HG1 ILE A1156     -45.605 -59.402  26.309  1.00135.970          H  
ATOM  16979 2HG1 ILE A1156     -45.951 -61.112  26.559  1.00135.970          H  
ATOM  16980 1HG2 ILE A1156     -43.502 -58.879  28.363  1.00135.970          H  
ATOM  16981 2HG2 ILE A1156     -42.109 -59.507  27.569  1.00135.970          H  
ATOM  16982 3HG2 ILE A1156     -43.251 -58.521  26.660  1.00135.970          H  
ATOM  16983 1HD1 ILE A1156     -47.199 -59.727  28.182  1.00135.970          H  
ATOM  16984 2HD1 ILE A1156     -46.017 -60.747  29.014  1.00135.970          H  
ATOM  16985 3HD1 ILE A1156     -45.700 -59.032  28.794  1.00135.970          H  
ATOM  16986  N   ALA A1157     -41.357 -62.153  26.666  1.00 80.880          N  
ATOM  16987  CA  ALA A1157     -39.934 -62.275  26.844  1.00 80.810          C  
ATOM  16988  C   ALA A1157     -39.228 -62.541  25.520  1.00 80.880          C  
ATOM  16989  O   ALA A1157     -38.169 -61.961  25.261  1.00 80.680          O  
ATOM  16990  CB  ALA A1157     -39.650 -63.376  27.837  1.00113.160          C  
ATOM  16991  H   ALA A1157     -41.981 -62.791  27.170  1.00 97.060          H  
ATOM  16992  HA  ALA A1157     -39.566 -61.337  27.236  1.00 96.970          H  
ATOM  16993 1HB  ALA A1157     -38.589 -63.452  27.997  1.00135.790          H  
ATOM  16994 2HB  ALA A1157     -40.152 -63.149  28.775  1.00135.790          H  
ATOM  16995 3HB  ALA A1157     -40.032 -64.312  27.449  1.00135.790          H  
ATOM  16996  N   ARG A1158     -39.807 -63.377  24.649  1.00 81.180          N  
ATOM  16997  CA  ARG A1158     -39.148 -63.618  23.375  1.00 81.290          C  
ATOM  16998  C   ARG A1158     -39.041 -62.358  22.559  1.00 80.990          C  
ATOM  16999  O   ARG A1158     -37.979 -62.077  22.000  1.00 80.910          O  
ATOM  17000  CB  ARG A1158     -39.861 -64.663  22.554  1.00113.760          C  
ATOM  17001  CG  ARG A1158     -39.725 -66.047  23.074  1.00113.760          C  
ATOM  17002  CD  ARG A1158     -40.342 -67.022  22.175  1.00113.760          C  
ATOM  17003  NE  ARG A1158     -40.184 -68.367  22.676  1.00113.760          N  
ATOM  17004  CZ  ARG A1158     -41.048 -69.001  23.503  1.00113.760          C  
ATOM  17005  NH1 ARG A1158     -42.134 -68.372  23.905  1.00113.760          N  
ATOM  17006  NH2 ARG A1158     -40.798 -70.237  23.895  1.00113.760          N  
ATOM  17007  H   ARG A1158     -40.661 -63.883  24.911  1.00 97.420          H  
ATOM  17008  HA  ARG A1158     -38.144 -63.978  23.567  1.00 97.550          H  
ATOM  17009 1HB  ARG A1158     -40.925 -64.424  22.515  1.00136.510          H  
ATOM  17010 2HB  ARG A1158     -39.481 -64.648  21.533  1.00136.510          H  
ATOM  17011 1HG  ARG A1158     -38.665 -66.300  23.183  1.00136.510          H  
ATOM  17012 2HG  ARG A1158     -40.210 -66.109  24.033  1.00136.510          H  
ATOM  17013 1HD  ARG A1158     -41.395 -66.806  22.039  1.00136.510          H  
ATOM  17014 2HD  ARG A1158     -39.840 -66.972  21.208  1.00136.510          H  
ATOM  17015  HE  ARG A1158     -39.344 -68.868  22.339  1.00136.510          H  
ATOM  17016 1HH1 ARG A1158     -42.307 -67.435  23.570  1.00136.510          H  
ATOM  17017 2HH1 ARG A1158     -42.796 -68.823  24.519  1.00136.510          H  
ATOM  17018 1HH2 ARG A1158     -39.962 -70.708  23.566  1.00136.510          H  
ATOM  17019 2HH2 ARG A1158     -41.436 -70.719  24.509  1.00136.510          H  
ATOM  17020  N   TRP A1159     -40.108 -61.564  22.510  1.00 80.830          N  
ATOM  17021  CA  TRP A1159     -40.033 -60.353  21.718  1.00 80.570          C  
ATOM  17022  C   TRP A1159     -38.989 -59.395  22.271  1.00 80.220          C  
ATOM  17023  O   TRP A1159     -38.237 -58.786  21.508  1.00 80.080          O  
ATOM  17024  CB  TRP A1159     -41.392 -59.661  21.641  1.00112.900          C  
ATOM  17025  CG  TRP A1159     -42.353 -60.363  20.733  1.00112.900          C  
ATOM  17026  CD1 TRP A1159     -43.518 -60.989  21.080  1.00112.900          C  
ATOM  17027  CD2 TRP A1159     -42.222 -60.531  19.304  1.00112.900          C  
ATOM  17028  NE1 TRP A1159     -44.117 -61.525  19.967  1.00112.900          N  
ATOM  17029  CE2 TRP A1159     -43.337 -61.259  18.874  1.00112.900          C  
ATOM  17030  CE3 TRP A1159     -41.260 -60.128  18.363  1.00112.900          C  
ATOM  17031  CZ2 TRP A1159     -43.521 -61.598  17.546  1.00112.900          C  
ATOM  17032  CZ3 TRP A1159     -41.444 -60.468  17.039  1.00112.900          C  
ATOM  17033  CH2 TRP A1159     -42.545 -61.186  16.637  1.00112.900          C  
ATOM  17034  H   TRP A1159     -40.982 -61.848  22.973  1.00 97.000          H  
ATOM  17035  HA  TRP A1159     -39.735 -60.628  20.713  1.00 96.680          H  
ATOM  17036 1HB  TRP A1159     -41.830 -59.623  22.643  1.00135.480          H  
ATOM  17037 2HB  TRP A1159     -41.265 -58.642  21.295  1.00135.480          H  
ATOM  17038  HD1 TRP A1159     -43.914 -61.053  22.092  1.00135.480          H  
ATOM  17039  HE1 TRP A1159     -44.989 -62.036  19.953  1.00135.480          H  
ATOM  17040  HE3 TRP A1159     -40.378 -59.550  18.658  1.00135.480          H  
ATOM  17041  HZ2 TRP A1159     -44.389 -62.164  17.208  1.00135.480          H  
ATOM  17042  HZ3 TRP A1159     -40.684 -60.141  16.321  1.00135.480          H  
ATOM  17043  HH2 TRP A1159     -42.658 -61.434  15.582  1.00135.480          H  
ATOM  17044  N   LEU A1160     -38.919 -59.267  23.585  1.00 80.100          N  
ATOM  17045  CA  LEU A1160     -37.965 -58.351  24.177  1.00 79.790          C  
ATOM  17046  C   LEU A1160     -36.514 -58.751  23.908  1.00 79.870          C  
ATOM  17047  O   LEU A1160     -35.665 -57.883  23.645  1.00 79.660          O  
ATOM  17048  CB  LEU A1160     -38.231 -58.312  25.658  1.00111.830          C  
ATOM  17049  CG  LEU A1160     -39.530 -57.683  26.087  1.00111.830          C  
ATOM  17050  CD1 LEU A1160     -39.728 -58.033  27.504  1.00111.830          C  
ATOM  17051  CD2 LEU A1160     -39.477 -56.181  25.906  1.00111.830          C  
ATOM  17052  H   LEU A1160     -39.581 -59.781  24.180  1.00 96.120          H  
ATOM  17053  HA  LEU A1160     -38.123 -57.373  23.741  1.00 95.750          H  
ATOM  17054 1HB  LEU A1160     -38.203 -59.328  26.042  1.00134.200          H  
ATOM  17055 2HB  LEU A1160     -37.448 -57.732  26.112  1.00134.200          H  
ATOM  17056  HG  LEU A1160     -40.360 -58.075  25.507  1.00134.200          H  
ATOM  17057 1HD1 LEU A1160     -40.656 -57.595  27.868  1.00134.200          H  
ATOM  17058 2HD1 LEU A1160     -39.773 -59.101  27.583  1.00134.200          H  
ATOM  17059 3HD1 LEU A1160     -38.911 -57.685  28.078  1.00134.200          H  
ATOM  17060 1HD2 LEU A1160     -40.415 -55.769  26.242  1.00134.200          H  
ATOM  17061 2HD2 LEU A1160     -38.661 -55.762  26.487  1.00134.200          H  
ATOM  17062 3HD2 LEU A1160     -39.337 -55.924  24.865  1.00134.200          H  
ATOM  17063  N   ALA A1161     -36.223 -60.057  23.978  1.00 80.200          N  
ATOM  17064  CA  ALA A1161     -34.884 -60.543  23.664  1.00 80.340          C  
ATOM  17065  C   ALA A1161     -34.573 -60.323  22.176  1.00 80.380          C  
ATOM  17066  O   ALA A1161     -33.469 -59.912  21.823  1.00 80.330          O  
ATOM  17067  CB  ALA A1161     -34.756 -61.999  24.038  1.00112.420          C  
ATOM  17068  H   ALA A1161     -36.953 -60.718  24.273  1.00 96.240          H  
ATOM  17069  HA  ALA A1161     -34.162 -59.969  24.243  1.00 96.410          H  
ATOM  17070 1HB  ALA A1161     -33.754 -62.351  23.822  1.00134.900          H  
ATOM  17071 2HB  ALA A1161     -34.947 -62.090  25.092  1.00134.900          H  
ATOM  17072 3HB  ALA A1161     -35.484 -62.575  23.480  1.00134.900          H  
ATOM  17073  N   ARG A1162     -35.559 -60.551  21.291  1.00 80.470          N  
ATOM  17074  CA  ARG A1162     -35.368 -60.374  19.845  1.00 80.550          C  
ATOM  17075  C   ARG A1162     -35.024 -58.924  19.524  1.00 80.190          C  
ATOM  17076  O   ARG A1162     -34.194 -58.640  18.659  1.00 80.280          O  
ATOM  17077  CB  ARG A1162     -36.617 -60.794  19.075  1.00112.740          C  
ATOM  17078  CG  ARG A1162     -36.878 -62.299  19.050  1.00112.740          C  
ATOM  17079  CD  ARG A1162     -38.164 -62.658  18.448  1.00112.740          C  
ATOM  17080  NE  ARG A1162     -38.402 -64.101  18.553  1.00112.740          N  
ATOM  17081  CZ  ARG A1162     -39.551 -64.724  18.244  1.00112.740          C  
ATOM  17082  NH1 ARG A1162     -40.570 -64.028  17.786  1.00112.740          N  
ATOM  17083  NH2 ARG A1162     -39.644 -66.044  18.405  1.00112.740          N  
ATOM  17084  H   ARG A1162     -36.457 -60.919  21.623  1.00 96.560          H  
ATOM  17085  HA  ARG A1162     -34.539 -61.002  19.530  1.00 96.660          H  
ATOM  17086 1HB  ARG A1162     -37.489 -60.321  19.520  1.00135.290          H  
ATOM  17087 2HB  ARG A1162     -36.552 -60.443  18.043  1.00135.290          H  
ATOM  17088 1HG  ARG A1162     -36.100 -62.787  18.474  1.00135.290          H  
ATOM  17089 2HG  ARG A1162     -36.877 -62.689  20.032  1.00135.290          H  
ATOM  17090 1HD  ARG A1162     -38.959 -62.139  18.981  1.00135.290          H  
ATOM  17091 2HD  ARG A1162     -38.176 -62.374  17.395  1.00135.290          H  
ATOM  17092  HE  ARG A1162     -37.642 -64.683  18.901  1.00135.290          H  
ATOM  17093 1HH1 ARG A1162     -40.471 -63.026  17.666  1.00135.290          H  
ATOM  17094 2HH1 ARG A1162     -41.440 -64.483  17.549  1.00135.290          H  
ATOM  17095 1HH2 ARG A1162     -38.836 -66.587  18.776  1.00135.290          H  
ATOM  17096 2HH2 ARG A1162     -40.498 -66.525  18.177  1.00135.290          H  
ATOM  17097  N   ARG A1163     -35.614 -58.013  20.296  1.00 79.800          N  
ATOM  17098  CA  ARG A1163     -35.433 -56.574  20.172  1.00 79.450          C  
ATOM  17099  C   ARG A1163     -34.104 -56.078  20.761  1.00 79.370          C  
ATOM  17100  O   ARG A1163     -33.816 -54.883  20.719  1.00 79.170          O  
ATOM  17101  CB  ARG A1163     -36.614 -55.866  20.819  1.00111.370          C  
ATOM  17102  CG  ARG A1163     -37.905 -56.076  20.049  1.00111.370          C  
ATOM  17103  CD  ARG A1163     -39.119 -55.652  20.741  1.00111.370          C  
ATOM  17104  NE  ARG A1163     -40.314 -55.971  19.922  1.00111.370          N  
ATOM  17105  CZ  ARG A1163     -41.591 -55.815  20.311  1.00111.370          C  
ATOM  17106  NH1 ARG A1163     -41.873 -55.322  21.502  1.00111.370          N  
ATOM  17107  NH2 ARG A1163     -42.560 -56.159  19.479  1.00111.370          N  
ATOM  17108  H   ARG A1163     -36.318 -58.353  20.960  1.00 95.760          H  
ATOM  17109  HA  ARG A1163     -35.444 -56.328  19.111  1.00 95.340          H  
ATOM  17110 1HB  ARG A1163     -36.754 -56.225  21.835  1.00133.640          H  
ATOM  17111 2HB  ARG A1163     -36.424 -54.789  20.861  1.00133.640          H  
ATOM  17112 1HG  ARG A1163     -37.848 -55.420  19.208  1.00133.640          H  
ATOM  17113 2HG  ARG A1163     -38.010 -57.102  19.704  1.00133.640          H  
ATOM  17114 1HD  ARG A1163     -39.197 -56.179  21.692  1.00133.640          H  
ATOM  17115 2HD  ARG A1163     -39.084 -54.575  20.909  1.00133.640          H  
ATOM  17116  HE  ARG A1163     -40.160 -56.356  18.969  1.00133.640          H  
ATOM  17117 1HH1 ARG A1163     -41.122 -55.034  22.111  1.00133.640          H  
ATOM  17118 2HH1 ARG A1163     -42.833 -55.201  21.788  1.00133.640          H  
ATOM  17119 1HH2 ARG A1163     -42.328 -56.526  18.551  1.00133.640          H  
ATOM  17120 2HH2 ARG A1163     -43.525 -56.049  19.748  1.00133.640          H  
ATOM  17121  N   GLY A1164     -33.277 -56.985  21.294  1.00 79.540          N  
ATOM  17122  CA  GLY A1164     -31.974 -56.608  21.810  1.00 79.510          C  
ATOM  17123  C   GLY A1164     -31.835 -56.405  23.316  1.00 79.430          C  
ATOM  17124  O   GLY A1164     -30.810 -55.878  23.756  1.00 79.390          O  
ATOM  17125  H   GLY A1164     -33.533 -57.976  21.328  1.00 95.450          H  
ATOM  17126 1HA  GLY A1164     -31.270 -57.386  21.510  1.00 95.410          H  
ATOM  17127 2HA  GLY A1164     -31.649 -55.702  21.302  1.00 95.410          H  
ATOM  17128  N   ALA A1165     -32.821 -56.772  24.137  1.00 79.410          N  
ATOM  17129  CA  ALA A1165     -32.583 -56.570  25.557  1.00 79.350          C  
ATOM  17130  C   ALA A1165     -31.325 -57.373  25.942  1.00 79.550          C  
ATOM  17131  O   ALA A1165     -31.207 -58.529  25.537  1.00 79.980          O  
ATOM  17132  CB  ALA A1165     -33.775 -57.032  26.373  1.00111.110          C  
ATOM  17133  H   ALA A1165     -33.696 -57.195  23.808  1.00 95.290          H  
ATOM  17134  HA  ALA A1165     -32.426 -55.510  25.717  1.00 95.220          H  
ATOM  17135 1HB  ALA A1165     -33.588 -56.874  27.436  1.00133.340          H  
ATOM  17136 2HB  ALA A1165     -34.663 -56.471  26.072  1.00133.340          H  
ATOM  17137 3HB  ALA A1165     -33.931 -58.091  26.181  1.00133.340          H  
ATOM  17138  N   PRO A1166     -30.376 -56.814  26.734  1.00 79.280          N  
ATOM  17139  CA  PRO A1166     -29.158 -57.480  27.191  1.00 79.440          C  
ATOM  17140  C   PRO A1166     -29.451 -58.642  28.127  1.00 79.710          C  
ATOM  17141  O   PRO A1166     -28.630 -59.553  28.285  1.00 79.980          O  
ATOM  17142  CB  PRO A1166     -28.405 -56.348  27.902  1.00119.160          C  
ATOM  17143  CG  PRO A1166     -29.477 -55.361  28.312  1.00119.160          C  
ATOM  17144  CD  PRO A1166     -30.521 -55.431  27.222  1.00119.160          C  
ATOM  17145  HA  PRO A1166     -28.601 -57.833  26.312  1.00 95.330          H  
ATOM  17146 1HB  PRO A1166     -27.857 -56.752  28.767  1.00142.990          H  
ATOM  17147 2HB  PRO A1166     -27.660 -55.911  27.224  1.00142.990          H  
ATOM  17148 1HG  PRO A1166     -29.876 -55.617  29.311  1.00142.990          H  
ATOM  17149 2HG  PRO A1166     -29.043 -54.356  28.410  1.00142.990          H  
ATOM  17150 1HD  PRO A1166     -31.507 -55.250  27.680  1.00142.990          H  
ATOM  17151 2HD  PRO A1166     -30.285 -54.721  26.416  1.00142.990          H  
ATOM  17152  N   HIS A1167     -30.639 -58.593  28.723  1.00 79.660          N  
ATOM  17153  CA  HIS A1167     -31.147 -59.561  29.662  1.00 79.880          C  
ATOM  17154  C   HIS A1167     -32.548 -59.211  30.082  1.00 79.790          C  
ATOM  17155  O   HIS A1167     -32.945 -58.032  30.124  1.00 79.450          O  
ATOM  17156  CB  HIS A1167     -30.239 -59.762  30.878  1.00111.740          C  
ATOM  17157  CG  HIS A1167     -29.912 -58.611  31.731  1.00111.740          C  
ATOM  17158  ND1 HIS A1167     -28.904 -57.694  31.429  1.00111.740          N  
ATOM  17159  CD2 HIS A1167     -30.399 -58.246  32.916  1.00111.740          C  
ATOM  17160  CE1 HIS A1167     -28.834 -56.818  32.388  1.00111.740          C  
ATOM  17161  NE2 HIS A1167     -29.712 -57.139  33.303  1.00111.740          N  
ATOM  17162  H   HIS A1167     -31.236 -57.809  28.536  1.00 95.590          H  
ATOM  17163  HA  HIS A1167     -31.208 -60.526  29.183  1.00 95.860          H  
ATOM  17164 1HB  HIS A1167     -30.711 -60.497  31.526  1.00134.090          H  
ATOM  17165 2HB  HIS A1167     -29.328 -60.171  30.556  1.00134.090          H  
ATOM  17166  HD2 HIS A1167     -31.186 -58.752  33.468  1.00134.090          H  
ATOM  17167  HE1 HIS A1167     -28.148 -55.990  32.424  1.00134.090          H  
ATOM  17168  HE2 HIS A1167     -29.865 -56.656  34.175  1.00134.090          H  
ATOM  17169  N   LEU A1168     -33.320 -60.259  30.288  1.00 80.110          N  
ATOM  17170  CA  LEU A1168     -34.669 -60.144  30.773  1.00 80.110          C  
ATOM  17171  C   LEU A1168     -34.761 -60.757  32.135  1.00 80.280          C  
ATOM  17172  O   LEU A1168     -33.986 -61.668  32.465  1.00 80.540          O  
ATOM  17173  CB  LEU A1168     -35.627 -60.855  29.845  1.00112.150          C  
ATOM  17174  CG  LEU A1168     -35.575 -60.417  28.414  1.00112.150          C  
ATOM  17175  CD1 LEU A1168     -36.488 -61.242  27.677  1.00112.150          C  
ATOM  17176  CD2 LEU A1168     -35.935 -58.975  28.280  1.00112.150          C  
ATOM  17177  H   LEU A1168     -32.932 -61.183  30.173  1.00 96.130          H  
ATOM  17178  HA  LEU A1168     -34.933 -59.095  30.871  1.00 96.130          H  
ATOM  17179 1HB  LEU A1168     -35.417 -61.926  29.882  1.00134.580          H  
ATOM  17180 2HB  LEU A1168     -36.645 -60.692  30.213  1.00134.580          H  
ATOM  17181  HG  LEU A1168     -34.579 -60.576  28.014  1.00134.580          H  
ATOM  17182 1HD1 LEU A1168     -36.459 -60.964  26.641  1.00134.580          H  
ATOM  17183 2HD1 LEU A1168     -36.201 -62.273  27.786  1.00134.580          H  
ATOM  17184 3HD1 LEU A1168     -37.480 -61.099  28.068  1.00134.580          H  
ATOM  17185 1HD2 LEU A1168     -35.894 -58.721  27.246  1.00134.580          H  
ATOM  17186 2HD2 LEU A1168     -36.936 -58.812  28.666  1.00134.580          H  
ATOM  17187 3HD2 LEU A1168     -35.237 -58.350  28.820  1.00134.580          H  
ATOM  17188  N   LEU A1169     -35.690 -60.250  32.919  1.00 80.150          N  
ATOM  17189  CA  LEU A1169     -35.944 -60.777  34.240  1.00 80.330          C  
ATOM  17190  C   LEU A1169     -37.296 -61.481  34.184  1.00 80.500          C  
ATOM  17191  O   LEU A1169     -38.311 -60.862  33.856  1.00 80.370          O  
ATOM  17192  CB  LEU A1169     -35.977 -59.610  35.229  1.00112.390          C  
ATOM  17193  CG  LEU A1169     -34.820 -58.600  35.114  1.00112.390          C  
ATOM  17194  CD1 LEU A1169     -35.045 -57.466  36.096  1.00112.390          C  
ATOM  17195  CD2 LEU A1169     -33.519 -59.271  35.347  1.00112.390          C  
ATOM  17196  H   LEU A1169     -36.234 -59.459  32.565  1.00 96.180          H  
ATOM  17197  HA  LEU A1169     -35.184 -61.506  34.511  1.00 96.400          H  
ATOM  17198 1HB  LEU A1169     -36.872 -59.081  35.115  1.00134.870          H  
ATOM  17199 2HB  LEU A1169     -35.944 -60.019  36.226  1.00134.870          H  
ATOM  17200  HG  LEU A1169     -34.819 -58.169  34.106  1.00134.870          H  
ATOM  17201 1HD1 LEU A1169     -34.251 -56.742  36.000  1.00134.870          H  
ATOM  17202 2HD1 LEU A1169     -35.988 -56.986  35.887  1.00134.870          H  
ATOM  17203 3HD1 LEU A1169     -35.050 -57.848  37.092  1.00134.870          H  
ATOM  17204 1HD2 LEU A1169     -32.753 -58.546  35.232  1.00134.870          H  
ATOM  17205 2HD2 LEU A1169     -33.486 -59.698  36.354  1.00134.870          H  
ATOM  17206 3HD2 LEU A1169     -33.371 -60.045  34.612  1.00134.870          H  
ATOM  17207  N   LEU A1170     -37.326 -62.780  34.438  1.00 80.800          N  
ATOM  17208  CA  LEU A1170     -38.595 -63.497  34.348  1.00 80.990          C  
ATOM  17209  C   LEU A1170     -39.080 -63.797  35.749  1.00 81.100          C  
ATOM  17210  O   LEU A1170     -38.417 -64.534  36.490  1.00 81.270          O  
ATOM  17211  CB  LEU A1170     -38.439 -64.813  33.571  1.00113.310          C  
ATOM  17212  CG  LEU A1170     -37.765 -64.736  32.172  1.00113.310          C  
ATOM  17213  CD1 LEU A1170     -37.759 -66.149  31.565  1.00113.310          C  
ATOM  17214  CD2 LEU A1170     -38.457 -63.726  31.245  1.00113.310          C  
ATOM  17215  H   LEU A1170     -36.462 -63.263  34.700  1.00 96.960          H  
ATOM  17216  HA  LEU A1170     -39.343 -62.871  33.865  1.00 97.190          H  
ATOM  17217 1HB  LEU A1170     -37.850 -65.492  34.178  1.00135.970          H  
ATOM  17218 2HB  LEU A1170     -39.424 -65.253  33.441  1.00135.970          H  
ATOM  17219  HG  LEU A1170     -36.740 -64.422  32.309  1.00135.970          H  
ATOM  17220 1HD1 LEU A1170     -37.259 -66.136  30.609  1.00135.970          H  
ATOM  17221 2HD1 LEU A1170     -37.241 -66.830  32.229  1.00135.970          H  
ATOM  17222 3HD1 LEU A1170     -38.785 -66.494  31.426  1.00135.970          H  
ATOM  17223 1HD2 LEU A1170     -37.927 -63.708  30.296  1.00135.970          H  
ATOM  17224 2HD2 LEU A1170     -39.486 -64.024  31.078  1.00135.970          H  
ATOM  17225 3HD2 LEU A1170     -38.431 -62.729  31.683  1.00135.970          H  
ATOM  17226  N   VAL A1171     -40.218 -63.224  36.150  1.00 81.040          N  
ATOM  17227  CA  VAL A1171     -40.613 -63.471  37.532  1.00 81.180          C  
ATOM  17228  C   VAL A1171     -42.041 -63.993  37.661  1.00 81.550          C  
ATOM  17229  O   VAL A1171     -42.970 -63.499  37.014  1.00 81.580          O  
ATOM  17230  CB  VAL A1171     -40.448 -62.191  38.369  1.00113.600          C  
ATOM  17231  CG1 VAL A1171     -41.490 -61.127  37.970  1.00113.600          C  
ATOM  17232  CG2 VAL A1171     -40.461 -62.525  39.828  1.00113.600          C  
ATOM  17233  H   VAL A1171     -40.767 -62.633  35.515  1.00 97.250          H  
ATOM  17234  HA  VAL A1171     -39.958 -64.226  37.947  1.00 97.420          H  
ATOM  17235  HB  VAL A1171     -39.476 -61.768  38.129  1.00136.320          H  
ATOM  17236 1HG1 VAL A1171     -41.321 -60.227  38.538  1.00136.320          H  
ATOM  17237 2HG1 VAL A1171     -41.405 -60.915  36.908  1.00136.320          H  
ATOM  17238 3HG1 VAL A1171     -42.490 -61.471  38.186  1.00136.320          H  
ATOM  17239 1HG2 VAL A1171     -40.273 -61.633  40.375  1.00136.320          H  
ATOM  17240 2HG2 VAL A1171     -41.416 -62.942  40.138  1.00136.320          H  
ATOM  17241 3HG2 VAL A1171     -39.678 -63.233  40.039  1.00136.320          H  
ATOM  17242  N   SER A1172     -42.202 -64.982  38.517  1.00 81.860          N  
ATOM  17243  CA  SER A1172     -43.516 -65.567  38.798  1.00 82.320          C  
ATOM  17244  C   SER A1172     -43.455 -66.347  40.081  1.00 82.520          C  
ATOM  17245  O   SER A1172     -42.383 -66.546  40.621  1.00 82.270          O  
ATOM  17246  CB  SER A1172     -43.982 -66.510  37.699  1.00115.060          C  
ATOM  17247  OG  SER A1172     -43.218 -67.692  37.688  1.00115.060          O  
ATOM  17248  H   SER A1172     -41.348 -65.323  38.979  1.00 98.230          H  
ATOM  17249  HA  SER A1172     -44.245 -64.764  38.912  1.00 98.780          H  
ATOM  17250 1HB  SER A1172     -45.031 -66.755  37.847  1.00138.080          H  
ATOM  17251 2HB  SER A1172     -43.896 -66.014  36.734  1.00138.080          H  
ATOM  17252  HG  SER A1172     -43.418 -68.169  38.541  1.00138.080          H  
ATOM  17253  N   ARG A1173     -44.583 -66.838  40.572  1.00 82.980          N  
ATOM  17254  CA  ARG A1173     -44.481 -67.725  41.726  1.00 83.280          C  
ATOM  17255  C   ARG A1173     -43.535 -68.822  41.273  1.00 83.540          C  
ATOM  17256  O   ARG A1173     -43.375 -69.009  40.059  1.00 83.570          O  
ATOM  17257  CB  ARG A1173     -45.828 -68.326  42.104  1.00116.470          C  
ATOM  17258  CG  ARG A1173     -46.413 -69.298  41.059  1.00116.470          C  
ATOM  17259  CD  ARG A1173     -47.756 -69.795  41.443  1.00116.470          C  
ATOM  17260  NE  ARG A1173     -47.693 -70.666  42.616  1.00116.470          N  
ATOM  17261  CZ  ARG A1173     -48.758 -71.143  43.294  1.00116.470          C  
ATOM  17262  NH1 ARG A1173     -49.984 -70.830  42.917  1.00116.470          N  
ATOM  17263  NH2 ARG A1173     -48.568 -71.930  44.345  1.00116.470          N  
ATOM  17264  H   ARG A1173     -45.474 -66.631  40.142  1.00 99.580          H  
ATOM  17265  HA  ARG A1173     -44.049 -67.193  42.574  1.00 99.940          H  
ATOM  17266 1HB  ARG A1173     -45.727 -68.869  43.043  1.00139.770          H  
ATOM  17267 2HB  ARG A1173     -46.552 -67.530  42.264  1.00139.770          H  
ATOM  17268 1HG  ARG A1173     -46.489 -68.801  40.095  1.00139.770          H  
ATOM  17269 2HG  ARG A1173     -45.765 -70.170  40.961  1.00139.770          H  
ATOM  17270 1HD  ARG A1173     -48.402 -68.948  41.670  1.00139.770          H  
ATOM  17271 2HD  ARG A1173     -48.174 -70.369  40.612  1.00139.770          H  
ATOM  17272  HE  ARG A1173     -46.773 -70.929  42.946  1.00139.770          H  
ATOM  17273 1HH1 ARG A1173     -50.134 -70.232  42.116  1.00139.770          H  
ATOM  17274 2HH1 ARG A1173     -50.778 -71.189  43.427  1.00139.770          H  
ATOM  17275 1HH2 ARG A1173     -47.628 -72.169  44.635  1.00139.770          H  
ATOM  17276 2HH2 ARG A1173     -49.359 -72.291  44.858  1.00139.770          H  
ATOM  17277  N   SER A1174     -42.909 -69.562  42.196  1.00 83.770          N  
ATOM  17278  CA  SER A1174     -41.970 -70.572  41.723  1.00 84.040          C  
ATOM  17279  C   SER A1174     -42.652 -71.343  40.619  1.00 83.890          C  
ATOM  17280  O   SER A1174     -43.766 -71.833  40.801  1.00 83.780          O  
ATOM  17281  CB  SER A1174     -41.579 -71.502  42.854  1.00117.550          C  
ATOM  17282  OG  SER A1174     -40.909 -70.803  43.874  1.00117.550          O  
ATOM  17283  H   SER A1174     -43.040 -69.412  43.185  1.00100.520          H  
ATOM  17284  HA  SER A1174     -41.083 -70.081  41.319  1.00100.850          H  
ATOM  17285 1HB  SER A1174     -42.473 -71.978  43.257  1.00141.060          H  
ATOM  17286 2HB  SER A1174     -40.937 -72.291  42.464  1.00141.060          H  
ATOM  17287  HG  SER A1174     -40.693 -71.457  44.546  1.00141.060          H  
ATOM  17288  N   GLY A1175     -41.978 -71.465  39.482  1.00 83.910          N  
ATOM  17289  CA  GLY A1175     -42.578 -72.148  38.364  1.00 83.810          C  
ATOM  17290  C   GLY A1175     -42.202 -73.611  38.318  1.00 84.160          C  
ATOM  17291  O   GLY A1175     -41.350 -74.068  39.083  1.00 84.110          O  
ATOM  17292  H   GLY A1175     -41.065 -71.041  39.395  1.00100.690          H  
ATOM  17293 1HA  GLY A1175     -43.660 -72.030  38.430  1.00100.570          H  
ATOM  17294 2HA  GLY A1175     -42.248 -71.653  37.452  1.00100.570          H  
ATOM  17295  N   PRO A1176     -42.816 -74.358  37.402  1.00 84.540          N  
ATOM  17296  CA  PRO A1176     -42.595 -75.753  37.111  1.00 84.890          C  
ATOM  17297  C   PRO A1176     -41.311 -75.947  36.357  1.00 84.970          C  
ATOM  17298  O   PRO A1176     -40.913 -75.060  35.593  1.00 84.710          O  
ATOM  17299  CB  PRO A1176     -43.769 -76.081  36.205  1.00127.340          C  
ATOM  17300  CG  PRO A1176     -44.105 -74.772  35.521  1.00127.340          C  
ATOM  17301  CD  PRO A1176     -43.859 -73.732  36.555  1.00127.340          C  
ATOM  17302  HA  PRO A1176     -42.609 -76.339  38.043  1.00101.870          H  
ATOM  17303 1HB  PRO A1176     -43.488 -76.876  35.498  1.00152.800          H  
ATOM  17304 2HB  PRO A1176     -44.572 -76.448  36.781  1.00152.800          H  
ATOM  17305 1HG  PRO A1176     -43.481 -74.618  34.636  1.00152.800          H  
ATOM  17306 2HG  PRO A1176     -45.154 -74.776  35.177  1.00152.800          H  
ATOM  17307 1HD  PRO A1176     -43.498 -72.833  36.050  1.00152.800          H  
ATOM  17308 2HD  PRO A1176     -44.787 -73.559  37.131  1.00152.800          H  
ATOM  17309  N   ASP A1177     -40.738 -77.144  36.399  1.00 85.350          N  
ATOM  17310  CA  ASP A1177     -39.619 -77.355  35.499  1.00 85.680          C  
ATOM  17311  C   ASP A1177     -40.255 -77.892  34.229  1.00 85.470          C  
ATOM  17312  O   ASP A1177     -40.301 -79.095  33.963  1.00 85.730          O  
ATOM  17313  CB  ASP A1177     -38.605 -78.353  36.071  1.00119.820          C  
ATOM  17314  CG  ASP A1177     -37.293 -78.440  35.258  1.00119.820          C  
ATOM  17315  OD1 ASP A1177     -37.073 -77.604  34.411  1.00119.820          O  
ATOM  17316  OD2 ASP A1177     -36.516 -79.336  35.517  1.00119.820          O  
ATOM  17317  H   ASP A1177     -41.053 -77.874  37.026  1.00102.420          H  
ATOM  17318  HA  ASP A1177     -39.121 -76.411  35.279  1.00102.820          H  
ATOM  17319 1HB  ASP A1177     -38.358 -78.066  37.094  1.00143.780          H  
ATOM  17320 2HB  ASP A1177     -39.053 -79.348  36.116  1.00143.780          H  
ATOM  17321  N   ALA A1178     -40.801 -76.948  33.485  1.00 85.030          N  
ATOM  17322  CA  ALA A1178     -41.542 -77.186  32.271  1.00 84.860          C  
ATOM  17323  C   ALA A1178     -40.605 -77.281  31.099  1.00 84.680          C  
ATOM  17324  O   ALA A1178     -39.529 -76.672  31.100  1.00 84.410          O  
ATOM  17325  CB  ALA A1178     -42.565 -76.088  32.046  1.00118.870          C  
ATOM  17326  H   ALA A1178     -40.700 -76.004  33.867  1.00102.040          H  
ATOM  17327  HA  ALA A1178     -42.062 -78.141  32.366  1.00101.830          H  
ATOM  17328 1HB  ALA A1178     -43.125 -76.300  31.134  1.00142.650          H  
ATOM  17329 2HB  ALA A1178     -43.245 -76.062  32.884  1.00142.650          H  
ATOM  17330 3HB  ALA A1178     -42.064 -75.140  31.955  1.00142.650          H  
ATOM  17331  N   ASP A1179     -41.038 -77.997  30.072  1.00 84.830          N  
ATOM  17332  CA  ASP A1179     -40.285 -78.094  28.848  1.00 84.700          C  
ATOM  17333  C   ASP A1179     -40.358 -76.761  28.142  1.00 84.100          C  
ATOM  17334  O   ASP A1179     -39.352 -76.260  27.641  1.00 83.850          O  
ATOM  17335  CB  ASP A1179     -40.879 -79.216  28.007  1.00118.630          C  
ATOM  17336  CG  ASP A1179     -42.389 -79.019  27.827  1.00118.630          C  
ATOM  17337  OD1 ASP A1179     -42.985 -78.357  28.695  1.00118.630          O  
ATOM  17338  OD2 ASP A1179     -42.938 -79.502  26.878  1.00118.630          O  
ATOM  17339  H   ASP A1179     -41.944 -78.469  30.114  1.00101.800          H  
ATOM  17340  HA  ASP A1179     -39.244 -78.320  29.083  1.00101.640          H  
ATOM  17341 1HB  ASP A1179     -40.403 -79.229  27.024  1.00142.360          H  
ATOM  17342 2HB  ASP A1179     -40.693 -80.179  28.484  1.00142.360          H  
ATOM  17343  N   GLY A1180     -41.542 -76.167  28.182  1.00 83.890          N  
ATOM  17344  CA  GLY A1180     -41.806 -74.875  27.583  1.00 83.340          C  
ATOM  17345  C   GLY A1180     -40.890 -73.814  28.174  1.00 82.910          C  
ATOM  17346  O   GLY A1180     -40.226 -73.087  27.434  1.00 82.620          O  
ATOM  17347  H   GLY A1180     -42.299 -76.718  28.594  1.00100.670          H  
ATOM  17348 1HA  GLY A1180     -41.648 -74.941  26.504  1.00100.010          H  
ATOM  17349 2HA  GLY A1180     -42.848 -74.605  27.744  1.00100.010          H  
ATOM  17350  N   ALA A1181     -40.881 -73.694  29.508  1.00 82.900          N  
ATOM  17351  CA  ALA A1181     -40.043 -72.703  30.182  1.00 82.540          C  
ATOM  17352  C   ALA A1181     -38.563 -72.951  29.886  1.00 82.730          C  
ATOM  17353  O   ALA A1181     -37.795 -72.003  29.698  1.00 82.400          O  
ATOM  17354  CB  ALA A1181     -40.293 -72.724  31.673  1.00115.700          C  
ATOM  17355  H   ALA A1181     -41.460 -74.314  30.053  1.00 99.480          H  
ATOM  17356  HA  ALA A1181     -40.311 -71.717  29.802  1.00 99.050          H  
ATOM  17357 1HB  ALA A1181     -39.683 -71.964  32.154  1.00138.840          H  
ATOM  17358 2HB  ALA A1181     -41.347 -72.520  31.869  1.00138.840          H  
ATOM  17359 3HB  ALA A1181     -40.029 -73.704  32.068  1.00138.840          H  
ATOM  17360  N   GLY A1182     -38.157 -74.224  29.821  1.00 83.290          N  
ATOM  17361  CA  GLY A1182     -36.786 -74.575  29.499  1.00 83.570          C  
ATOM  17362  C   GLY A1182     -36.407 -74.029  28.126  1.00 83.330          C  
ATOM  17363  O   GLY A1182     -35.369 -73.366  27.968  1.00 83.190          O  
ATOM  17364  H   GLY A1182     -38.795 -74.993  30.046  1.00 99.950          H  
ATOM  17365 1HA  GLY A1182     -36.115 -74.178  30.260  1.00100.280          H  
ATOM  17366 2HA  GLY A1182     -36.689 -75.661  29.505  1.00100.280          H  
ATOM  17367  N   GLU A1183     -37.248 -74.325  27.123  1.00 83.310          N  
ATOM  17368  CA  GLU A1183     -37.017 -73.872  25.760  1.00 83.110          C  
ATOM  17369  C   GLU A1183     -37.004 -72.358  25.685  1.00 82.460          C  
ATOM  17370  O   GLU A1183     -36.169 -71.788  24.978  1.00 82.300          O  
ATOM  17371  CB  GLU A1183     -38.091 -74.409  24.814  1.00116.430          C  
ATOM  17372  CG  GLU A1183     -38.025 -75.906  24.536  1.00116.430          C  
ATOM  17373  CD  GLU A1183     -39.171 -76.379  23.680  1.00116.430          C  
ATOM  17374  OE1 GLU A1183     -40.049 -75.590  23.414  1.00116.430          O  
ATOM  17375  OE2 GLU A1183     -39.168 -77.522  23.292  1.00116.430          O  
ATOM  17376  H   GLU A1183     -38.076 -74.899  27.325  1.00 99.970          H  
ATOM  17377  HA  GLU A1183     -36.045 -74.243  25.435  1.00 99.730          H  
ATOM  17378 1HB  GLU A1183     -39.073 -74.204  25.245  1.00139.720          H  
ATOM  17379 2HB  GLU A1183     -38.035 -73.884  23.864  1.00139.720          H  
ATOM  17380 1HG  GLU A1183     -37.087 -76.127  24.029  1.00139.720          H  
ATOM  17381 2HG  GLU A1183     -38.030 -76.446  25.479  1.00139.720          H  
ATOM  17382  N   LEU A1184     -37.893 -71.699  26.440  1.00 82.110          N  
ATOM  17383  CA  LEU A1184     -37.946 -70.251  26.462  1.00 81.500          C  
ATOM  17384  C   LEU A1184     -36.650 -69.658  26.907  1.00 81.430          C  
ATOM  17385  O   LEU A1184     -36.113 -68.787  26.230  1.00 81.140          O  
ATOM  17386  CB  LEU A1184     -39.006 -69.753  27.447  1.00114.340          C  
ATOM  17387  CG  LEU A1184     -39.050 -68.218  27.716  1.00114.340          C  
ATOM  17388  CD1 LEU A1184     -39.405 -67.439  26.451  1.00114.340          C  
ATOM  17389  CD2 LEU A1184     -40.020 -67.971  28.844  1.00114.340          C  
ATOM  17390  H   LEU A1184     -38.583 -72.235  26.977  1.00 98.530          H  
ATOM  17391  HA  LEU A1184     -38.167 -69.905  25.454  1.00 97.800          H  
ATOM  17392 1HB  LEU A1184     -39.985 -70.069  27.093  1.00137.210          H  
ATOM  17393 2HB  LEU A1184     -38.834 -70.229  28.396  1.00137.210          H  
ATOM  17394  HG  LEU A1184     -38.070 -67.876  28.034  1.00137.210          H  
ATOM  17395 1HD1 LEU A1184     -39.419 -66.377  26.669  1.00137.210          H  
ATOM  17396 2HD1 LEU A1184     -38.665 -67.627  25.672  1.00137.210          H  
ATOM  17397 3HD1 LEU A1184     -40.380 -67.740  26.104  1.00137.210          H  
ATOM  17398 1HD2 LEU A1184     -40.037 -66.908  29.066  1.00137.210          H  
ATOM  17399 2HD2 LEU A1184     -41.014 -68.306  28.569  1.00137.210          H  
ATOM  17400 3HD2 LEU A1184     -39.703 -68.519  29.736  1.00137.210          H  
ATOM  17401  N   VAL A1185     -36.133 -70.117  28.038  1.00 81.720          N  
ATOM  17402  CA  VAL A1185     -34.917 -69.513  28.523  1.00 81.700          C  
ATOM  17403  C   VAL A1185     -33.797 -69.750  27.529  1.00 81.930          C  
ATOM  17404  O   VAL A1185     -33.012 -68.835  27.279  1.00 81.690          O  
ATOM  17405  CB  VAL A1185     -34.553 -69.998  29.932  1.00114.390          C  
ATOM  17406  CG1 VAL A1185     -33.154 -69.460  30.331  1.00114.390          C  
ATOM  17407  CG2 VAL A1185     -35.623 -69.494  30.912  1.00114.390          C  
ATOM  17408  H   VAL A1185     -36.619 -70.857  28.559  1.00 98.060          H  
ATOM  17409  HA  VAL A1185     -35.081 -68.441  28.592  1.00 98.040          H  
ATOM  17410  HB  VAL A1185     -34.521 -71.092  29.948  1.00137.270          H  
ATOM  17411 1HG1 VAL A1185     -32.901 -69.797  31.334  1.00137.270          H  
ATOM  17412 2HG1 VAL A1185     -32.387 -69.819  29.638  1.00137.270          H  
ATOM  17413 3HG1 VAL A1185     -33.170 -68.377  30.309  1.00137.270          H  
ATOM  17414 1HG2 VAL A1185     -35.384 -69.832  31.919  1.00137.270          H  
ATOM  17415 2HG2 VAL A1185     -35.652 -68.410  30.889  1.00137.270          H  
ATOM  17416 3HG2 VAL A1185     -36.598 -69.887  30.620  1.00137.270          H  
ATOM  17417  N   ALA A1186     -33.686 -70.972  26.987  1.00 82.400          N  
ATOM  17418  CA  ALA A1186     -32.627 -71.240  26.027  1.00 82.660          C  
ATOM  17419  C   ALA A1186     -32.726 -70.324  24.801  1.00 82.240          C  
ATOM  17420  O   ALA A1186     -31.703 -69.817  24.327  1.00 82.230          O  
ATOM  17421  CB  ALA A1186     -32.690 -72.689  25.589  1.00115.620          C  
ATOM  17422  H   ALA A1186     -34.342 -71.719  27.248  1.00 98.880          H  
ATOM  17423  HA  ALA A1186     -31.672 -71.049  26.518  1.00 99.190          H  
ATOM  17424 1HB  ALA A1186     -31.880 -72.896  24.894  1.00138.740          H  
ATOM  17425 2HB  ALA A1186     -32.597 -73.332  26.464  1.00138.740          H  
ATOM  17426 3HB  ALA A1186     -33.648 -72.876  25.102  1.00138.740          H  
ATOM  17427  N   GLU A1187     -33.946 -70.085  24.288  1.00 81.900          N  
ATOM  17428  CA  GLU A1187     -34.101 -69.177  23.158  1.00 81.500          C  
ATOM  17429  C   GLU A1187     -33.691 -67.764  23.534  1.00 81.030          C  
ATOM  17430  O   GLU A1187     -32.993 -67.091  22.776  1.00 80.880          O  
ATOM  17431  CB  GLU A1187     -35.531 -69.161  22.606  1.00114.260          C  
ATOM  17432  CG  GLU A1187     -35.696 -68.229  21.370  1.00114.260          C  
ATOM  17433  CD  GLU A1187     -37.046 -68.313  20.688  1.00114.260          C  
ATOM  17434  OE1 GLU A1187     -37.853 -69.124  21.088  1.00114.260          O  
ATOM  17435  OE2 GLU A1187     -37.259 -67.580  19.736  1.00114.260          O  
ATOM  17436  H   GLU A1187     -34.765 -70.576  24.662  1.00 98.280          H  
ATOM  17437  HA  GLU A1187     -33.446 -69.518  22.358  1.00 97.800          H  
ATOM  17438 1HB  GLU A1187     -35.834 -70.173  22.333  1.00137.110          H  
ATOM  17439 2HB  GLU A1187     -36.212 -68.813  23.387  1.00137.110          H  
ATOM  17440 1HG  GLU A1187     -35.545 -67.206  21.703  1.00137.110          H  
ATOM  17441 2HG  GLU A1187     -34.916 -68.458  20.645  1.00137.110          H  
ATOM  17442  N   LEU A1188     -34.082 -67.312  24.726  1.00 80.820          N  
ATOM  17443  CA  LEU A1188     -33.749 -65.954  25.107  1.00 80.380          C  
ATOM  17444  C   LEU A1188     -32.231 -65.806  25.155  1.00 80.580          C  
ATOM  17445  O   LEU A1188     -31.701 -64.790  24.677  1.00 80.310          O  
ATOM  17446  CB  LEU A1188     -34.338 -65.643  26.487  1.00112.710          C  
ATOM  17447  CG  LEU A1188     -35.886 -65.630  26.597  1.00112.710          C  
ATOM  17448  CD1 LEU A1188     -36.255 -65.450  28.048  1.00112.710          C  
ATOM  17449  CD2 LEU A1188     -36.488 -64.617  25.746  1.00112.710          C  
ATOM  17450  H   LEU A1188     -34.678 -67.895  25.323  1.00 96.980          H  
ATOM  17451  HA  LEU A1188     -34.125 -65.269  24.367  1.00 96.460          H  
ATOM  17452 1HB  LEU A1188     -33.967 -66.387  27.191  1.00135.250          H  
ATOM  17453 2HB  LEU A1188     -33.982 -64.671  26.803  1.00135.250          H  
ATOM  17454  HG  LEU A1188     -36.264 -66.551  26.281  1.00135.250          H  
ATOM  17455 1HD1 LEU A1188     -37.335 -65.478  28.158  1.00135.250          H  
ATOM  17456 2HD1 LEU A1188     -35.816 -66.250  28.627  1.00135.250          H  
ATOM  17457 3HD1 LEU A1188     -35.878 -64.500  28.413  1.00135.250          H  
ATOM  17458 1HD2 LEU A1188     -37.556 -64.683  25.866  1.00135.250          H  
ATOM  17459 2HD2 LEU A1188     -36.153 -63.656  26.036  1.00135.250          H  
ATOM  17460 3HD2 LEU A1188     -36.240 -64.793  24.711  1.00135.250          H  
ATOM  17461  N   GLU A1189     -31.526 -66.837  25.663  1.00 81.110          N  
ATOM  17462  CA  GLU A1189     -30.065 -66.810  25.699  1.00 81.370          C  
ATOM  17463  C   GLU A1189     -29.491 -66.790  24.278  1.00 81.450          C  
ATOM  17464  O   GLU A1189     -28.579 -66.017  23.976  1.00 81.400          O  
ATOM  17465  CB  GLU A1189     -29.513 -68.035  26.438  1.00113.810          C  
ATOM  17466  CG  GLU A1189     -29.753 -68.062  27.941  1.00113.810          C  
ATOM  17467  CD  GLU A1189     -29.298 -69.361  28.572  1.00113.810          C  
ATOM  17468  OE1 GLU A1189     -28.934 -70.257  27.846  1.00113.810          O  
ATOM  17469  OE2 GLU A1189     -29.316 -69.453  29.776  1.00113.810          O  
ATOM  17470  H   GLU A1189     -32.030 -67.632  26.079  1.00 97.330          H  
ATOM  17471  HA  GLU A1189     -29.747 -65.909  26.220  1.00 97.640          H  
ATOM  17472 1HB  GLU A1189     -29.962 -68.933  26.023  1.00136.580          H  
ATOM  17473 2HB  GLU A1189     -28.440 -68.101  26.271  1.00136.580          H  
ATOM  17474 1HG  GLU A1189     -29.209 -67.234  28.398  1.00136.580          H  
ATOM  17475 2HG  GLU A1189     -30.811 -67.911  28.139  1.00136.580          H  
ATOM  17476  N   ALA A1190     -30.086 -67.569  23.363  1.00 81.600          N  
ATOM  17477  CA  ALA A1190     -29.656 -67.627  21.961  1.00 81.700          C  
ATOM  17478  C   ALA A1190     -29.750 -66.250  21.303  1.00 81.190          C  
ATOM  17479  O   ALA A1190     -28.908 -65.874  20.486  1.00 81.250          O  
ATOM  17480  CB  ALA A1190     -30.499 -68.625  21.187  1.00114.340          C  
ATOM  17481  H   ALA A1190     -30.814 -68.220  23.681  1.00 97.920          H  
ATOM  17482  HA  ALA A1190     -28.615 -67.945  21.943  1.00 98.040          H  
ATOM  17483 1HB  ALA A1190     -30.149 -68.678  20.159  1.00137.210          H  
ATOM  17484 2HB  ALA A1190     -30.412 -69.605  21.657  1.00137.210          H  
ATOM  17485 3HB  ALA A1190     -31.535 -68.311  21.199  1.00137.210          H  
ATOM  17486  N   LEU A1191     -30.753 -65.481  21.718  1.00 80.690          N  
ATOM  17487  CA  LEU A1191     -31.024 -64.133  21.234  1.00 80.180          C  
ATOM  17488  C   LEU A1191     -30.142 -63.072  21.905  1.00 79.990          C  
ATOM  17489  O   LEU A1191     -30.226 -61.888  21.571  1.00 79.660          O  
ATOM  17490  CB  LEU A1191     -32.499 -63.814  21.494  1.00112.460          C  
ATOM  17491  CG  LEU A1191     -33.542 -64.642  20.713  1.00112.460          C  
ATOM  17492  CD1 LEU A1191     -34.916 -64.367  21.298  1.00112.460          C  
ATOM  17493  CD2 LEU A1191     -33.513 -64.245  19.244  1.00112.460          C  
ATOM  17494  H   LEU A1191     -31.431 -65.903  22.364  1.00 96.830          H  
ATOM  17495  HA  LEU A1191     -30.815 -64.108  20.170  1.00 96.220          H  
ATOM  17496 1HB  LEU A1191     -32.687 -63.986  22.541  1.00134.950          H  
ATOM  17497 2HB  LEU A1191     -32.674 -62.757  21.283  1.00134.950          H  
ATOM  17498  HG  LEU A1191     -33.328 -65.703  20.801  1.00134.950          H  
ATOM  17499 1HD1 LEU A1191     -35.670 -64.939  20.755  1.00134.950          H  
ATOM  17500 2HD1 LEU A1191     -34.930 -64.661  22.335  1.00134.950          H  
ATOM  17501 3HD1 LEU A1191     -35.124 -63.321  21.221  1.00134.950          H  
ATOM  17502 1HD2 LEU A1191     -34.264 -64.821  18.705  1.00134.950          H  
ATOM  17503 2HD2 LEU A1191     -33.729 -63.187  19.149  1.00134.950          H  
ATOM  17504 3HD2 LEU A1191     -32.539 -64.450  18.816  1.00134.950          H  
ATOM  17505  N   GLY A1192     -29.278 -63.499  22.834  1.00 80.210          N  
ATOM  17506  CA  GLY A1192     -28.351 -62.638  23.551  1.00 80.080          C  
ATOM  17507  C   GLY A1192     -28.820 -62.100  24.903  1.00 79.810          C  
ATOM  17508  O   GLY A1192     -28.106 -61.298  25.509  1.00 79.670          O  
ATOM  17509  H   GLY A1192     -29.233 -64.493  23.059  1.00 96.250          H  
ATOM  17510 1HA  GLY A1192     -27.430 -63.202  23.707  1.00 96.100          H  
ATOM  17511 2HA  GLY A1192     -28.089 -61.800  22.909  1.00 96.100          H  
ATOM  17512  N   ALA A1193     -29.992 -62.521  25.389  1.00 79.740          N  
ATOM  17513  CA  ALA A1193     -30.482 -62.037  26.675  1.00 79.500          C  
ATOM  17514  C   ALA A1193     -29.983 -62.924  27.818  1.00 79.950          C  
ATOM  17515  O   ALA A1193     -30.398 -64.085  27.955  1.00 80.410          O  
ATOM  17516  CB  ALA A1193     -32.012 -61.978  26.679  1.00111.400          C  
ATOM  17517  H   ALA A1193     -30.557 -63.196  24.871  1.00 95.690          H  
ATOM  17518  HA  ALA A1193     -30.094 -61.034  26.827  1.00 95.400          H  
ATOM  17519 1HB  ALA A1193     -32.375 -61.600  27.618  1.00133.680          H  
ATOM  17520 2HB  ALA A1193     -32.339 -61.317  25.875  1.00133.680          H  
ATOM  17521 3HB  ALA A1193     -32.409 -62.969  26.517  1.00133.680          H  
ATOM  17522  N   ARG A1194     -29.162 -62.362  28.715  1.00 79.840          N  
ATOM  17523  CA  ARG A1194     -28.608 -63.139  29.839  1.00 80.260          C  
ATOM  17524  C   ARG A1194     -29.696 -63.267  30.909  1.00 80.260          C  
ATOM  17525  O   ARG A1194     -29.636 -62.645  31.971  1.00 79.950          O  
ATOM  17526  CB  ARG A1194     -27.419 -62.433  30.476  1.00112.200          C  
ATOM  17527  CG  ARG A1194     -26.249 -62.143  29.570  1.00112.200          C  
ATOM  17528  CD  ARG A1194     -25.219 -61.335  30.292  1.00112.200          C  
ATOM  17529  NE  ARG A1194     -25.774 -60.028  30.723  1.00112.200          N  
ATOM  17530  CZ  ARG A1194     -25.153 -59.113  31.511  1.00112.200          C  
ATOM  17531  NH1 ARG A1194     -23.928 -59.283  31.955  1.00112.200          N  
ATOM  17532  NH2 ARG A1194     -25.778 -58.014  31.865  1.00112.200          N  
ATOM  17533  H   ARG A1194     -28.849 -61.396  28.539  1.00 95.810          H  
ATOM  17534  HA  ARG A1194     -28.318 -64.131  29.490  1.00 96.310          H  
ATOM  17535 1HB  ARG A1194     -27.722 -61.519  30.935  1.00134.640          H  
ATOM  17536 2HB  ARG A1194     -27.036 -63.065  31.276  1.00134.640          H  
ATOM  17537 1HG  ARG A1194     -25.801 -63.077  29.238  1.00134.640          H  
ATOM  17538 2HG  ARG A1194     -26.593 -61.571  28.703  1.00134.640          H  
ATOM  17539 1HD  ARG A1194     -24.884 -61.881  31.172  1.00134.640          H  
ATOM  17540 2HD  ARG A1194     -24.378 -61.151  29.625  1.00134.640          H  
ATOM  17541  HE  ARG A1194     -26.721 -59.805  30.423  1.00134.640          H  
ATOM  17542 1HH1 ARG A1194     -23.394 -60.102  31.725  1.00134.640          H  
ATOM  17543 2HH1 ARG A1194     -23.535 -58.533  32.554  1.00134.640          H  
ATOM  17544 1HH2 ARG A1194     -26.752 -57.848  31.568  1.00134.640          H  
ATOM  17545 2HH2 ARG A1194     -25.273 -57.350  32.483  1.00134.640          H  
ATOM  17546  N   THR A1195     -30.679 -64.085  30.601  1.00 80.610          N  
ATOM  17547  CA  THR A1195     -31.904 -64.242  31.368  1.00 80.610          C  
ATOM  17548  C   THR A1195     -31.704 -64.634  32.827  1.00 80.960          C  
ATOM  17549  O   THR A1195     -30.987 -65.584  33.152  1.00 81.430          O  
ATOM  17550  CB  THR A1195     -32.810 -65.277  30.664  1.00112.850          C  
ATOM  17551  OG1 THR A1195     -33.077 -64.826  29.331  1.00112.850          O  
ATOM  17552  CG2 THR A1195     -34.141 -65.434  31.392  1.00112.850          C  
ATOM  17553  H   THR A1195     -30.586 -64.556  29.706  1.00 96.730          H  
ATOM  17554  HA  THR A1195     -32.423 -63.286  31.360  1.00 96.730          H  
ATOM  17555  HB  THR A1195     -32.295 -66.233  30.621  1.00135.420          H  
ATOM  17556  HG1 THR A1195     -32.255 -64.853  28.812  1.00135.420          H  
ATOM  17557 1HG2 THR A1195     -34.750 -66.152  30.860  1.00135.420          H  
ATOM  17558 2HG2 THR A1195     -33.988 -65.782  32.405  1.00135.420          H  
ATOM  17559 3HG2 THR A1195     -34.642 -64.470  31.411  1.00135.420          H  
ATOM  17560  N   THR A1196     -32.394 -63.888  33.691  1.00 80.750          N  
ATOM  17561  CA  THR A1196     -32.420 -64.067  35.137  1.00 81.060          C  
ATOM  17562  C   THR A1196     -33.807 -64.549  35.525  1.00 81.070          C  
ATOM  17563  O   THR A1196     -34.809 -63.950  35.132  1.00 80.730          O  
ATOM  17564  CB  THR A1196     -32.096 -62.740  35.867  1.00113.360          C  
ATOM  17565  OG1 THR A1196     -30.771 -62.315  35.525  1.00113.360          O  
ATOM  17566  CG2 THR A1196     -32.223 -62.860  37.393  1.00113.360          C  
ATOM  17567  H   THR A1196     -32.955 -63.126  33.302  1.00 96.900          H  
ATOM  17568  HA  THR A1196     -31.689 -64.824  35.422  1.00 97.270          H  
ATOM  17569  HB  THR A1196     -32.788 -61.999  35.531  1.00136.030          H  
ATOM  17570  HG1 THR A1196     -30.717 -62.153  34.575  1.00136.030          H  
ATOM  17571 1HG2 THR A1196     -31.997 -61.893  37.848  1.00136.030          H  
ATOM  17572 2HG2 THR A1196     -33.236 -63.152  37.668  1.00136.030          H  
ATOM  17573 3HG2 THR A1196     -31.519 -63.605  37.761  1.00136.030          H  
ATOM  17574  N   VAL A1197     -33.877 -65.627  36.288  1.00 81.460          N  
ATOM  17575  CA  VAL A1197     -35.171 -66.171  36.673  1.00 81.530          C  
ATOM  17576  C   VAL A1197     -35.317 -66.119  38.188  1.00 81.620          C  
ATOM  17577  O   VAL A1197     -34.417 -66.536  38.919  1.00 81.870          O  
ATOM  17578  CB  VAL A1197     -35.330 -67.609  36.141  1.00114.110          C  
ATOM  17579  CG1 VAL A1197     -36.693 -68.170  36.556  1.00114.110          C  
ATOM  17580  CG2 VAL A1197     -35.167 -67.603  34.603  1.00114.110          C  
ATOM  17581  H   VAL A1197     -33.022 -66.074  36.598  1.00 97.750          H  
ATOM  17582  HA  VAL A1197     -35.963 -65.559  36.238  1.00 97.840          H  
ATOM  17583  HB  VAL A1197     -34.567 -68.248  36.586  1.00136.940          H  
ATOM  17584 1HG1 VAL A1197     -36.794 -69.187  36.183  1.00136.940          H  
ATOM  17585 2HG1 VAL A1197     -36.783 -68.181  37.642  1.00136.940          H  
ATOM  17586 3HG1 VAL A1197     -37.487 -67.546  36.133  1.00136.940          H  
ATOM  17587 1HG2 VAL A1197     -35.272 -68.615  34.219  1.00136.940          H  
ATOM  17588 2HG2 VAL A1197     -35.925 -66.968  34.166  1.00136.940          H  
ATOM  17589 3HG2 VAL A1197     -34.183 -67.224  34.338  1.00136.940          H  
ATOM  17590  N   ALA A1198     -36.448 -65.595  38.654  1.00 81.420          N  
ATOM  17591  CA  ALA A1198     -36.675 -65.452  40.088  1.00 81.480          C  
ATOM  17592  C   ALA A1198     -38.137 -65.638  40.453  1.00 81.750          C  
ATOM  17593  O   ALA A1198     -39.015 -65.575  39.594  1.00 81.610          O  
ATOM  17594  CB  ALA A1198     -36.209 -64.080  40.552  1.00114.050          C  
ATOM  17595  H   ALA A1198     -37.144 -65.267  37.972  1.00 97.700          H  
ATOM  17596  HA  ALA A1198     -36.098 -66.222  40.600  1.00 97.780          H  
ATOM  17597 1HB  ALA A1198     -36.350 -63.994  41.616  1.00136.860          H  
ATOM  17598 2HB  ALA A1198     -35.151 -63.953  40.316  1.00136.860          H  
ATOM  17599 3HB  ALA A1198     -36.788 -63.317  40.044  1.00136.860          H  
ATOM  17600  N   ALA A1199     -38.398 -65.881  41.738  1.00 82.160          N  
ATOM  17601  CA  ALA A1199     -39.777 -66.011  42.191  1.00 82.450          C  
ATOM  17602  C   ALA A1199     -40.133 -64.924  43.192  1.00 82.180          C  
ATOM  17603  O   ALA A1199     -40.985 -65.103  44.061  1.00 82.240          O  
ATOM  17604  CB  ALA A1199     -40.012 -67.387  42.790  1.00115.310          C  
ATOM  17605  H   ALA A1199     -37.643 -65.965  42.406  1.00 98.590          H  
ATOM  17606  HA  ALA A1199     -40.405 -65.870  41.335  1.00 98.940          H  
ATOM  17607 1HB  ALA A1199     -41.054 -67.473  43.087  1.00138.380          H  
ATOM  17608 2HB  ALA A1199     -39.784 -68.142  42.045  1.00138.380          H  
ATOM  17609 3HB  ALA A1199     -39.374 -67.528  43.659  1.00138.380          H  
ATOM  17610  N   CYS A1200     -39.437 -63.807  43.069  1.00 81.910          N  
ATOM  17611  CA  CYS A1200     -39.609 -62.636  43.905  1.00 81.650          C  
ATOM  17612  C   CYS A1200     -40.959 -61.952  43.653  1.00 81.660          C  
ATOM  17613  O   CYS A1200     -41.305 -61.642  42.514  1.00 81.600          O  
ATOM  17614  CB  CYS A1200     -38.476 -61.669  43.560  1.00114.410          C  
ATOM  17615  SG  CYS A1200     -36.836 -62.308  43.915  1.00114.410          S  
ATOM  17616  H   CYS A1200     -38.751 -63.774  42.333  1.00 98.290          H  
ATOM  17617  HA  CYS A1200     -39.542 -62.933  44.952  1.00 97.980          H  
ATOM  17618 1HB  CYS A1200     -38.518 -61.416  42.500  1.00137.300          H  
ATOM  17619 2HB  CYS A1200     -38.580 -60.768  44.104  1.00137.300          H  
ATOM  17620  HG  CYS A1200     -36.870 -62.142  45.269  1.00137.300          H  
ATOM  17621  N   ASP A1201     -41.729 -61.642  44.693  1.00 81.750          N  
ATOM  17622  CA  ASP A1201     -42.984 -60.951  44.389  1.00 81.780          C  
ATOM  17623  C   ASP A1201     -42.706 -59.482  44.257  1.00 81.380          C  
ATOM  17624  O   ASP A1201     -42.758 -58.742  45.256  1.00 81.430          O  
ATOM  17625  CB  ASP A1201     -44.075 -61.150  45.437  1.00114.480          C  
ATOM  17626  CG  ASP A1201     -45.426 -60.454  45.005  1.00114.480          C  
ATOM  17627  OD1 ASP A1201     -45.413 -59.616  44.076  1.00114.480          O  
ATOM  17628  OD2 ASP A1201     -46.432 -60.754  45.600  1.00114.480          O  
ATOM  17629  H   ASP A1201     -41.468 -61.892  45.637  1.00 98.100          H  
ATOM  17630  HA  ASP A1201     -43.368 -61.316  43.435  1.00 98.140          H  
ATOM  17631 1HB  ASP A1201     -44.254 -62.219  45.579  1.00137.380          H  
ATOM  17632 2HB  ASP A1201     -43.752 -60.738  46.393  1.00137.380          H  
ATOM  17633  N   VAL A1202     -42.440 -59.085  43.011  1.00 81.030          N  
ATOM  17634  CA  VAL A1202     -42.019 -57.739  42.610  1.00 80.620          C  
ATOM  17635  C   VAL A1202     -42.993 -56.627  42.960  1.00 80.630          C  
ATOM  17636  O   VAL A1202     -42.678 -55.454  42.775  1.00 80.290          O  
ATOM  17637  CB  VAL A1202     -41.653 -57.700  41.116  1.00113.030          C  
ATOM  17638  CG1 VAL A1202     -40.462 -58.614  40.889  1.00113.030          C  
ATOM  17639  CG2 VAL A1202     -42.851 -58.147  40.261  1.00113.030          C  
ATOM  17640  H   VAL A1202     -42.452 -59.843  42.327  1.00 97.240          H  
ATOM  17641  HA  VAL A1202     -41.094 -57.527  43.143  1.00 96.740          H  
ATOM  17642  HB  VAL A1202     -41.372 -56.690  40.837  1.00135.640          H  
ATOM  17643 1HG1 VAL A1202     -40.177 -58.593  39.844  1.00135.640          H  
ATOM  17644 2HG1 VAL A1202     -39.626 -58.278  41.503  1.00135.640          H  
ATOM  17645 3HG1 VAL A1202     -40.720 -59.613  41.168  1.00135.640          H  
ATOM  17646 1HG2 VAL A1202     -42.589 -58.119  39.206  1.00135.640          H  
ATOM  17647 2HG2 VAL A1202     -43.141 -59.161  40.524  1.00135.640          H  
ATOM  17648 3HG2 VAL A1202     -43.695 -57.479  40.434  1.00135.640          H  
ATOM  17649  N   THR A1203     -44.184 -56.979  43.451  1.00 81.040          N  
ATOM  17650  CA  THR A1203     -45.130 -55.971  43.892  1.00 81.130          C  
ATOM  17651  C   THR A1203     -44.429 -55.129  44.971  1.00 81.100          C  
ATOM  17652  O   THR A1203     -44.609 -53.911  45.053  1.00 81.040          O  
ATOM  17653  CB  THR A1203     -46.401 -56.609  44.509  1.00113.550          C  
ATOM  17654  OG1 THR A1203     -47.044 -57.457  43.547  1.00113.550          O  
ATOM  17655  CG2 THR A1203     -47.380 -55.513  44.934  1.00113.550          C  
ATOM  17656  H   THR A1203     -44.443 -57.973  43.553  1.00 97.250          H  
ATOM  17657  HA  THR A1203     -45.399 -55.330  43.052  1.00 97.360          H  
ATOM  17658  HB  THR A1203     -46.124 -57.209  45.379  1.00136.260          H  
ATOM  17659  HG1 THR A1203     -46.575 -58.332  43.559  1.00136.260          H  
ATOM  17660 1HG2 THR A1203     -48.266 -55.978  45.361  1.00136.260          H  
ATOM  17661 2HG2 THR A1203     -46.923 -54.864  45.678  1.00136.260          H  
ATOM  17662 3HG2 THR A1203     -47.663 -54.922  44.065  1.00136.260          H  
ATOM  17663  N   ASP A1204     -43.694 -55.825  45.851  1.00 81.180          N  
ATOM  17664  CA  ASP A1204     -42.943 -55.269  46.969  1.00 81.180          C  
ATOM  17665  C   ASP A1204     -41.544 -54.818  46.532  1.00 80.790          C  
ATOM  17666  O   ASP A1204     -40.742 -55.631  46.066  1.00 80.650          O  
ATOM  17667  CB  ASP A1204     -42.856 -56.274  48.126  1.00113.650          C  
ATOM  17668  CG  ASP A1204     -42.192 -55.695  49.420  1.00113.650          C  
ATOM  17669  OD1 ASP A1204     -41.372 -54.774  49.325  1.00113.650          O  
ATOM  17670  OD2 ASP A1204     -42.525 -56.172  50.484  1.00113.650          O  
ATOM  17671  H   ASP A1204     -43.598 -56.835  45.706  1.00 97.420          H  
ATOM  17672  HA  ASP A1204     -43.478 -54.392  47.334  1.00 97.420          H  
ATOM  17673 1HB  ASP A1204     -43.859 -56.618  48.377  1.00136.380          H  
ATOM  17674 2HB  ASP A1204     -42.290 -57.148  47.799  1.00136.380          H  
ATOM  17675  N   ARG A1205     -41.227 -53.543  46.710  1.00 80.620          N  
ATOM  17676  CA  ARG A1205     -39.936 -53.008  46.279  1.00 80.270          C  
ATOM  17677  C   ARG A1205     -38.754 -53.869  46.768  1.00 80.220          C  
ATOM  17678  O   ARG A1205     -37.738 -53.962  46.068  1.00 79.970          O  
ATOM  17679  CB  ARG A1205     -39.758 -51.586  46.784  1.00112.520          C  
ATOM  17680  CG  ARG A1205     -40.674 -50.559  46.126  1.00112.520          C  
ATOM  17681  CD  ARG A1205     -40.384 -49.178  46.587  1.00112.520          C  
ATOM  17682  NE  ARG A1205     -41.323 -48.208  46.021  1.00112.520          N  
ATOM  17683  CZ  ARG A1205     -42.493 -47.815  46.587  1.00112.520          C  
ATOM  17684  NH1 ARG A1205     -42.888 -48.317  47.743  1.00112.520          N  
ATOM  17685  NH2 ARG A1205     -43.249 -46.920  45.969  1.00112.520          N  
ATOM  17686  H   ARG A1205     -41.915 -52.938  47.135  1.00 96.740          H  
ATOM  17687  HA  ARG A1205     -39.924 -52.992  45.189  1.00 96.320          H  
ATOM  17688 1HB  ARG A1205     -39.939 -51.559  47.858  1.00135.020          H  
ATOM  17689 2HB  ARG A1205     -38.728 -51.269  46.620  1.00135.020          H  
ATOM  17690 1HG  ARG A1205     -40.532 -50.594  45.046  1.00135.020          H  
ATOM  17691 2HG  ARG A1205     -41.713 -50.793  46.358  1.00135.020          H  
ATOM  17692 1HD  ARG A1205     -40.423 -49.124  47.672  1.00135.020          H  
ATOM  17693 2HD  ARG A1205     -39.382 -48.905  46.255  1.00135.020          H  
ATOM  17694  HE  ARG A1205     -41.072 -47.789  45.134  1.00135.020          H  
ATOM  17695 1HH1 ARG A1205     -42.323 -49.000  48.222  1.00135.020          H  
ATOM  17696 2HH1 ARG A1205     -43.762 -48.017  48.153  1.00135.020          H  
ATOM  17697 1HH2 ARG A1205     -42.953 -46.533  45.083  1.00135.020          H  
ATOM  17698 2HH2 ARG A1205     -44.122 -46.622  46.379  1.00135.020          H  
ATOM  17699  N   GLU A1206     -38.854 -54.471  47.964  1.00 80.470          N  
ATOM  17700  CA  GLU A1206     -37.755 -55.298  48.465  1.00 80.440          C  
ATOM  17701  C   GLU A1206     -37.528 -56.508  47.549  1.00 80.460          C  
ATOM  17702  O   GLU A1206     -36.391 -56.959  47.367  1.00 80.330          O  
ATOM  17703  CB  GLU A1206     -38.033 -55.777  49.889  1.00112.630          C  
ATOM  17704  CG  GLU A1206     -36.890 -56.569  50.546  1.00112.630          C  
ATOM  17705  CD  GLU A1206     -35.639 -55.749  50.792  1.00112.630          C  
ATOM  17706  OE1 GLU A1206     -35.717 -54.536  50.790  1.00112.630          O  
ATOM  17707  OE2 GLU A1206     -34.603 -56.338  50.985  1.00112.630          O  
ATOM  17708  H   GLU A1206     -39.716 -54.380  48.532  1.00 96.560          H  
ATOM  17709  HA  GLU A1206     -36.846 -54.699  48.471  1.00 96.530          H  
ATOM  17710 1HB  GLU A1206     -38.254 -54.918  50.522  1.00135.150          H  
ATOM  17711 2HB  GLU A1206     -38.924 -56.409  49.886  1.00135.150          H  
ATOM  17712 1HG  GLU A1206     -37.245 -56.951  51.503  1.00135.150          H  
ATOM  17713 2HG  GLU A1206     -36.639 -57.428  49.925  1.00135.150          H  
ATOM  17714  N   SER A1207     -38.617 -57.062  46.998  1.00 80.650          N  
ATOM  17715  CA  SER A1207     -38.567 -58.214  46.108  1.00 80.710          C  
ATOM  17716  C   SER A1207     -37.847 -57.823  44.841  1.00 80.380          C  
ATOM  17717  O   SER A1207     -37.115 -58.623  44.255  1.00 80.300          O  
ATOM  17718  CB  SER A1207     -39.949 -58.660  45.755  1.00112.970          C  
ATOM  17719  OG  SER A1207     -40.654 -59.172  46.847  1.00112.970          O  
ATOM  17720  H   SER A1207     -39.532 -56.644  47.157  1.00 96.780          H  
ATOM  17721  HA  SER A1207     -38.024 -59.026  46.598  1.00 96.850          H  
ATOM  17722 1HB  SER A1207     -40.475 -57.826  45.357  1.00135.560          H  
ATOM  17723 2HB  SER A1207     -39.915 -59.380  44.984  1.00135.560          H  
ATOM  17724  HG  SER A1207     -41.591 -59.190  46.551  1.00135.560          H  
ATOM  17725  N   VAL A1208     -38.082 -56.587  44.401  1.00 80.220          N  
ATOM  17726  CA  VAL A1208     -37.409 -56.073  43.213  1.00 79.910          C  
ATOM  17727  C   VAL A1208     -35.909 -55.994  43.507  1.00 79.670          C  
ATOM  17728  O   VAL A1208     -35.084 -56.356  42.673  1.00 79.490          O  
ATOM  17729  CB  VAL A1208     -37.958 -54.717  42.749  1.00112.000          C  
ATOM  17730  CG1 VAL A1208     -37.082 -54.158  41.615  1.00112.000          C  
ATOM  17731  CG2 VAL A1208     -39.391 -54.908  42.274  1.00112.000          C  
ATOM  17732  H   VAL A1208     -38.764 -56.030  44.934  1.00 96.260          H  
ATOM  17733  HA  VAL A1208     -37.567 -56.778  42.401  1.00 95.890          H  
ATOM  17734  HB  VAL A1208     -37.934 -54.009  43.573  1.00134.400          H  
ATOM  17735 1HG1 VAL A1208     -37.481 -53.200  41.290  1.00134.400          H  
ATOM  17736 2HG1 VAL A1208     -36.061 -54.016  41.959  1.00134.400          H  
ATOM  17737 3HG1 VAL A1208     -37.084 -54.851  40.778  1.00134.400          H  
ATOM  17738 1HG2 VAL A1208     -39.805 -53.958  41.941  1.00134.400          H  
ATOM  17739 2HG2 VAL A1208     -39.397 -55.614  41.452  1.00134.400          H  
ATOM  17740 3HG2 VAL A1208     -39.999 -55.295  43.094  1.00134.400          H  
ATOM  17741  N   ARG A1209     -35.537 -55.529  44.695  1.00 79.690          N  
ATOM  17742  CA  ARG A1209     -34.115 -55.498  45.011  1.00 79.520          C  
ATOM  17743  C   ARG A1209     -33.518 -56.925  44.900  1.00 79.630          C  
ATOM  17744  O   ARG A1209     -32.436 -57.090  44.314  1.00 79.450          O  
ATOM  17745  CB  ARG A1209     -33.886 -54.932  46.411  1.00111.400          C  
ATOM  17746  CG  ARG A1209     -34.242 -53.455  46.549  1.00111.400          C  
ATOM  17747  CD  ARG A1209     -33.885 -52.879  47.878  1.00111.400          C  
ATOM  17748  NE  ARG A1209     -34.379 -51.500  47.986  1.00111.400          N  
ATOM  17749  CZ  ARG A1209     -35.487 -51.074  48.662  1.00111.400          C  
ATOM  17750  NH1 ARG A1209     -36.241 -51.892  49.390  1.00111.400          N  
ATOM  17751  NH2 ARG A1209     -35.812 -49.789  48.596  1.00111.400          N  
ATOM  17752  H   ARG A1209     -36.247 -55.163  45.337  1.00 95.630          H  
ATOM  17753  HA  ARG A1209     -33.615 -54.853  44.291  1.00 95.420          H  
ATOM  17754 1HB  ARG A1209     -34.473 -55.477  47.136  1.00133.680          H  
ATOM  17755 2HB  ARG A1209     -32.840 -55.052  46.684  1.00133.680          H  
ATOM  17756 1HG  ARG A1209     -33.724 -52.888  45.777  1.00133.680          H  
ATOM  17757 2HG  ARG A1209     -35.314 -53.335  46.418  1.00133.680          H  
ATOM  17758 1HD  ARG A1209     -34.325 -53.482  48.672  1.00133.680          H  
ATOM  17759 2HD  ARG A1209     -32.801 -52.865  47.993  1.00133.680          H  
ATOM  17760  HE  ARG A1209     -33.868 -50.800  47.465  1.00133.680          H  
ATOM  17761 1HH1 ARG A1209     -36.008 -52.886  49.521  1.00133.680          H  
ATOM  17762 2HH1 ARG A1209     -37.045 -51.531  49.878  1.00133.680          H  
ATOM  17763 1HH2 ARG A1209     -35.245 -49.152  48.052  1.00133.680          H  
ATOM  17764 2HH2 ARG A1209     -36.620 -49.443  49.091  1.00133.680          H  
ATOM  17765  N   GLU A1210     -34.229 -57.957  45.405  1.00 79.940          N  
ATOM  17766  CA  GLU A1210     -33.739 -59.343  45.277  1.00 80.080          C  
ATOM  17767  C   GLU A1210     -33.644 -59.794  43.807  1.00 80.010          C  
ATOM  17768  O   GLU A1210     -32.676 -60.447  43.409  1.00 79.980          O  
ATOM  17769  CB  GLU A1210     -34.658 -60.345  45.989  1.00112.060          C  
ATOM  17770  CG  GLU A1210     -34.684 -60.315  47.493  1.00112.060          C  
ATOM  17771  CD  GLU A1210     -35.654 -61.355  48.042  1.00112.060          C  
ATOM  17772  OE1 GLU A1210     -36.353 -61.955  47.249  1.00112.060          O  
ATOM  17773  OE2 GLU A1210     -35.685 -61.553  49.233  1.00112.060          O  
ATOM  17774  H   GLU A1210     -35.089 -57.754  45.926  1.00 95.930          H  
ATOM  17775  HA  GLU A1210     -32.746 -59.401  45.719  1.00 96.100          H  
ATOM  17776 1HB  GLU A1210     -35.677 -60.165  45.668  1.00134.470          H  
ATOM  17777 2HB  GLU A1210     -34.394 -61.355  45.683  1.00134.470          H  
ATOM  17778 1HG  GLU A1210     -33.684 -60.512  47.876  1.00134.470          H  
ATOM  17779 2HG  GLU A1210     -34.988 -59.320  47.822  1.00134.470          H  
ATOM  17780  N   LEU A1211     -34.657 -59.402  43.015  1.00 79.980          N  
ATOM  17781  CA  LEU A1211     -34.772 -59.716  41.592  1.00 79.940          C  
ATOM  17782  C   LEU A1211     -33.550 -59.243  40.842  1.00 79.680          C  
ATOM  17783  O   LEU A1211     -32.942 -60.001  40.066  1.00 79.700          O  
ATOM  17784  CB  LEU A1211     -35.940 -58.908  41.029  1.00111.930          C  
ATOM  17785  CG  LEU A1211     -36.265 -58.964  39.581  1.00111.930          C  
ATOM  17786  CD1 LEU A1211     -36.886 -60.320  39.191  1.00111.930          C  
ATOM  17787  CD2 LEU A1211     -37.091 -57.708  39.294  1.00111.930          C  
ATOM  17788  H   LEU A1211     -35.435 -58.912  43.456  1.00 95.980          H  
ATOM  17789  HA  LEU A1211     -34.902 -60.790  41.475  1.00 95.930          H  
ATOM  17790 1HB  LEU A1211     -36.836 -59.178  41.587  1.00134.320          H  
ATOM  17791 2HB  LEU A1211     -35.749 -57.906  41.202  1.00134.320          H  
ATOM  17792  HG  LEU A1211     -35.347 -58.888  39.015  1.00134.320          H  
ATOM  17793 1HD1 LEU A1211     -37.101 -60.340  38.130  1.00134.320          H  
ATOM  17794 2HD1 LEU A1211     -36.186 -61.113  39.428  1.00134.320          H  
ATOM  17795 3HD1 LEU A1211     -37.814 -60.469  39.746  1.00134.320          H  
ATOM  17796 1HD2 LEU A1211     -37.291 -57.633  38.269  1.00134.320          H  
ATOM  17797 2HD2 LEU A1211     -38.007 -57.731  39.846  1.00134.320          H  
ATOM  17798 3HD2 LEU A1211     -36.516 -56.832  39.591  1.00134.320          H  
ATOM  17799  N   LEU A1212     -33.180 -57.984  41.088  1.00 79.470          N  
ATOM  17800  CA  LEU A1212     -32.043 -57.347  40.458  1.00 79.210          C  
ATOM  17801  C   LEU A1212     -30.726 -57.909  41.003  1.00 79.180          C  
ATOM  17802  O   LEU A1212     -29.753 -58.106  40.260  1.00 79.030          O  
ATOM  17803  CB  LEU A1212     -32.137 -55.831  40.686  1.00111.000          C  
ATOM  17804  CG  LEU A1212     -33.357 -55.098  39.996  1.00111.000          C  
ATOM  17805  CD1 LEU A1212     -33.374 -53.660  40.458  1.00111.000          C  
ATOM  17806  CD2 LEU A1212     -33.267 -55.184  38.473  1.00111.000          C  
ATOM  17807  H   LEU A1212     -33.769 -57.440  41.731  1.00 95.360          H  
ATOM  17808  HA  LEU A1212     -32.081 -57.557  39.400  1.00 95.050          H  
ATOM  17809 1HB  LEU A1212     -32.226 -55.664  41.763  1.00133.200          H  
ATOM  17810 2HB  LEU A1212     -31.217 -55.367  40.335  1.00133.200          H  
ATOM  17811  HG  LEU A1212     -34.286 -55.564  40.320  1.00133.200          H  
ATOM  17812 1HD1 LEU A1212     -34.223 -53.149  40.010  1.00133.200          H  
ATOM  17813 2HD1 LEU A1212     -33.465 -53.632  41.547  1.00133.200          H  
ATOM  17814 3HD1 LEU A1212     -32.453 -53.168  40.161  1.00133.200          H  
ATOM  17815 1HD2 LEU A1212     -34.105 -54.674  38.027  1.00133.200          H  
ATOM  17816 2HD2 LEU A1212     -32.348 -54.724  38.134  1.00133.200          H  
ATOM  17817 3HD2 LEU A1212     -33.285 -56.213  38.165  1.00133.200          H  
ATOM  17818  N   GLY A1213     -30.695 -58.240  42.299  1.00 79.360          N  
ATOM  17819  CA  GLY A1213     -29.506 -58.835  42.892  1.00 79.400          C  
ATOM  17820  C   GLY A1213     -29.175 -60.132  42.149  1.00 79.420          C  
ATOM  17821  O   GLY A1213     -28.004 -60.450  41.915  1.00 79.280          O  
ATOM  17822  H   GLY A1213     -31.489 -58.022  42.908  1.00 95.230          H  
ATOM  17823 1HA  GLY A1213     -28.672 -58.139  42.840  1.00 95.280          H  
ATOM  17824 2HA  GLY A1213     -29.702 -59.048  43.943  1.00 95.280          H  
ATOM  17825  N   GLY A1214     -30.233 -60.829  41.710  1.00 79.610          N  
ATOM  17826  CA  GLY A1214     -30.191 -62.065  40.937  1.00 79.680          C  
ATOM  17827  C   GLY A1214     -29.508 -61.925  39.568  1.00 79.500          C  
ATOM  17828  O   GLY A1214     -29.133 -62.935  38.965  1.00 79.550          O  
ATOM  17829  H   GLY A1214     -31.155 -60.502  42.025  1.00 95.530          H  
ATOM  17830 1HA  GLY A1214     -29.680 -62.831  41.521  1.00 95.620          H  
ATOM  17831 2HA  GLY A1214     -31.213 -62.410  40.790  1.00 95.620          H  
ATOM  17832  N   ILE A1215     -29.368 -60.689  39.066  1.00 79.300          N  
ATOM  17833  CA  ILE A1215     -28.700 -60.437  37.795  1.00 79.170          C  
ATOM  17834  C   ILE A1215     -27.233 -60.514  38.139  1.00 79.090          C  
ATOM  17835  O   ILE A1215     -26.427 -61.151  37.458  1.00 79.040          O  
ATOM  17836  CB  ILE A1215     -28.937 -58.997  37.278  1.00110.890          C  
ATOM  17837  CG1 ILE A1215     -30.401 -58.768  36.971  1.00110.890          C  
ATOM  17838  CG2 ILE A1215     -28.062 -58.768  35.991  1.00110.890          C  
ATOM  17839  CD1 ILE A1215     -30.748 -57.273  36.792  1.00110.890          C  
ATOM  17840  H   ILE A1215     -29.695 -59.897  39.611  1.00 95.160          H  
ATOM  17841  HA  ILE A1215     -28.963 -61.190  37.059  1.00 95.000          H  
ATOM  17842  HB  ILE A1215     -28.648 -58.284  38.036  1.00133.070          H  
ATOM  17843 1HG1 ILE A1215     -30.659 -59.314  36.071  1.00133.070          H  
ATOM  17844 2HG1 ILE A1215     -30.998 -59.164  37.795  1.00133.070          H  
ATOM  17845 1HG2 ILE A1215     -28.189 -57.763  35.619  1.00133.070          H  
ATOM  17846 2HG2 ILE A1215     -27.018 -58.919  36.213  1.00133.070          H  
ATOM  17847 3HG2 ILE A1215     -28.363 -59.481  35.218  1.00133.070          H  
ATOM  17848 1HD1 ILE A1215     -31.795 -57.157  36.602  1.00133.070          H  
ATOM  17849 2HD1 ILE A1215     -30.501 -56.736  37.710  1.00133.070          H  
ATOM  17850 3HD1 ILE A1215     -30.206 -56.834  35.989  1.00133.070          H  
ATOM  17851  N   GLY A1216     -26.896 -59.781  39.202  1.00 79.110          N  
ATOM  17852  CA  GLY A1216     -25.544 -59.720  39.728  1.00 79.080          C  
ATOM  17853  C   GLY A1216     -24.611 -58.811  38.935  1.00 79.200          C  
ATOM  17854  O   GLY A1216     -23.393 -58.928  39.048  1.00 79.280          O  
ATOM  17855  H   GLY A1216     -27.652 -59.268  39.671  1.00 94.930          H  
ATOM  17856 1HA  GLY A1216     -25.590 -59.380  40.763  1.00 94.900          H  
ATOM  17857 2HA  GLY A1216     -25.132 -60.728  39.750  1.00 94.900          H  
ATOM  17858  N   ASP A1217     -25.169 -57.905  38.124  1.00 79.270          N  
ATOM  17859  CA  ASP A1217     -24.352 -57.022  37.296  1.00 79.430          C  
ATOM  17860  C   ASP A1217     -24.769 -55.559  37.468  1.00 79.460          C  
ATOM  17861  O   ASP A1217     -24.511 -54.724  36.608  1.00 79.700          O  
ATOM  17862  CB  ASP A1217     -24.513 -57.450  35.825  1.00111.140          C  
ATOM  17863  CG  ASP A1217     -23.417 -56.992  34.846  1.00111.140          C  
ATOM  17864  OD1 ASP A1217     -22.285 -56.879  35.246  1.00111.140          O  
ATOM  17865  OD2 ASP A1217     -23.728 -56.824  33.666  1.00111.140          O  
ATOM  17866  H   ASP A1217     -26.175 -57.838  38.069  1.00 95.120          H  
ATOM  17867  HA  ASP A1217     -23.308 -57.120  37.595  1.00 95.320          H  
ATOM  17868 1HB  ASP A1217     -24.561 -58.541  35.785  1.00133.370          H  
ATOM  17869 2HB  ASP A1217     -25.464 -57.075  35.457  1.00133.370          H  
ATOM  17870  N   ASP A1218     -25.425 -55.252  38.588  1.00 79.140          N  
ATOM  17871  CA  ASP A1218     -25.866 -53.901  38.933  1.00 79.130          C  
ATOM  17872  C   ASP A1218     -26.667 -53.157  37.849  1.00 78.790          C  
ATOM  17873  O   ASP A1218     -26.462 -51.959  37.638  1.00 78.830          O  
ATOM  17874  CB  ASP A1218     -24.652 -53.078  39.353  1.00110.790          C  
ATOM  17875  CG  ASP A1218     -23.981 -53.672  40.598  1.00110.790          C  
ATOM  17876  OD1 ASP A1218     -24.678 -54.257  41.410  1.00110.790          O  
ATOM  17877  OD2 ASP A1218     -22.786 -53.541  40.731  1.00110.790          O  
ATOM  17878  H   ASP A1218     -25.575 -55.979  39.274  1.00 94.970          H  
ATOM  17879  HA  ASP A1218     -26.515 -53.986  39.806  1.00 94.960          H  
ATOM  17880 1HB  ASP A1218     -23.928 -53.045  38.536  1.00132.940          H  
ATOM  17881 2HB  ASP A1218     -24.954 -52.054  39.567  1.00132.940          H  
ATOM  17882  N   VAL A1219     -27.596 -53.845  37.182  1.00 78.480          N  
ATOM  17883  CA  VAL A1219     -28.399 -53.188  36.154  1.00 78.150          C  
ATOM  17884  C   VAL A1219     -29.873 -53.109  36.562  1.00 78.040          C  
ATOM  17885  O   VAL A1219     -30.510 -54.153  36.653  1.00 78.080          O  
ATOM  17886  CB  VAL A1219     -28.310 -53.956  34.820  1.00109.540          C  
ATOM  17887  CG1 VAL A1219     -29.179 -53.272  33.747  1.00109.540          C  
ATOM  17888  CG2 VAL A1219     -26.871 -54.014  34.385  1.00109.540          C  
ATOM  17889  H   VAL A1219     -27.720 -54.823  37.405  1.00 94.180          H  
ATOM  17890  HA  VAL A1219     -27.971 -52.209  35.989  1.00 93.780          H  
ATOM  17891  HB  VAL A1219     -28.689 -54.961  34.957  1.00131.450          H  
ATOM  17892 1HG1 VAL A1219     -29.117 -53.813  32.809  1.00131.450          H  
ATOM  17893 2HG1 VAL A1219     -30.216 -53.241  34.063  1.00131.450          H  
ATOM  17894 3HG1 VAL A1219     -28.818 -52.258  33.592  1.00131.450          H  
ATOM  17895 1HG2 VAL A1219     -26.772 -54.548  33.454  1.00131.450          H  
ATOM  17896 2HG2 VAL A1219     -26.486 -53.002  34.257  1.00131.450          H  
ATOM  17897 3HG2 VAL A1219     -26.300 -54.516  35.129  1.00131.450          H  
ATOM  17898  N   PRO A1220     -30.452 -51.905  36.730  1.00 77.930          N  
ATOM  17899  CA  PRO A1220     -31.822 -51.663  37.136  1.00 77.840          C  
ATOM  17900  C   PRO A1220     -32.715 -51.965  35.966  1.00 77.640          C  
ATOM  17901  O   PRO A1220     -32.248 -51.889  34.823  1.00 77.490          O  
ATOM  17902  CB  PRO A1220     -31.833 -50.171  37.466  1.00116.760          C  
ATOM  17903  CG  PRO A1220     -30.783 -49.583  36.554  1.00116.760          C  
ATOM  17904  CD  PRO A1220     -29.702 -50.657  36.437  1.00116.760          C  
ATOM  17905  HA  PRO A1220     -32.073 -52.281  38.005  1.00 93.410          H  
ATOM  17906 1HB  PRO A1220     -32.842 -49.756  37.266  1.00140.110          H  
ATOM  17907 2HB  PRO A1220     -31.625 -50.014  38.533  1.00140.110          H  
ATOM  17908 1HG  PRO A1220     -31.237 -49.341  35.573  1.00140.110          H  
ATOM  17909 2HG  PRO A1220     -30.403 -48.636  36.968  1.00140.110          H  
ATOM  17910 1HD  PRO A1220     -29.344 -50.645  35.392  1.00140.110          H  
ATOM  17911 2HD  PRO A1220     -28.892 -50.492  37.171  1.00140.110          H  
ATOM  17912  N   LEU A1221     -33.985 -52.218  36.213  1.00 77.660          N  
ATOM  17913  CA  LEU A1221     -34.841 -52.393  35.071  1.00 77.510          C  
ATOM  17914  C   LEU A1221     -35.285 -51.012  34.639  1.00 77.220          C  
ATOM  17915  O   LEU A1221     -35.424 -50.110  35.470  1.00 77.290          O  
ATOM  17916  CB  LEU A1221     -36.007 -53.332  35.436  1.00108.570          C  
ATOM  17917  CG  LEU A1221     -37.008 -52.859  36.519  1.00108.570          C  
ATOM  17918  CD1 LEU A1221     -38.295 -52.324  35.823  1.00108.570          C  
ATOM  17919  CD2 LEU A1221     -37.304 -54.026  37.473  1.00108.570          C  
ATOM  17920  H   LEU A1221     -34.347 -52.260  37.155  1.00 93.190          H  
ATOM  17921  HA  LEU A1221     -34.285 -52.832  34.256  1.00 93.010          H  
ATOM  17922 1HB  LEU A1221     -36.577 -53.528  34.521  1.00130.290          H  
ATOM  17923 2HB  LEU A1221     -35.585 -54.276  35.770  1.00130.290          H  
ATOM  17924  HG  LEU A1221     -36.578 -52.032  37.085  1.00130.290          H  
ATOM  17925 1HD1 LEU A1221     -39.002 -51.982  36.577  1.00130.290          H  
ATOM  17926 2HD1 LEU A1221     -38.052 -51.494  35.161  1.00130.290          H  
ATOM  17927 3HD1 LEU A1221     -38.748 -53.124  35.239  1.00130.290          H  
ATOM  17928 1HD2 LEU A1221     -38.008 -53.704  38.240  1.00130.290          H  
ATOM  17929 2HD2 LEU A1221     -37.731 -54.834  36.911  1.00130.290          H  
ATOM  17930 3HD2 LEU A1221     -36.392 -54.365  37.951  1.00130.290          H  
ATOM  17931  N   SER A1222     -35.537 -50.861  33.346  1.00 76.930          N  
ATOM  17932  CA  SER A1222     -36.025 -49.608  32.794  1.00 76.640          C  
ATOM  17933  C   SER A1222     -37.465 -49.763  32.348  1.00 76.270          C  
ATOM  17934  O   SER A1222     -38.201 -48.782  32.225  1.00 76.030          O  
ATOM  17935  CB  SER A1222     -35.148 -49.142  31.650  1.00107.410          C  
ATOM  17936  OG  SER A1222     -33.842 -48.869  32.087  1.00107.410          O  
ATOM  17937  H   SER A1222     -35.384 -51.664  32.744  1.00 92.320          H  
ATOM  17938  HA  SER A1222     -35.994 -48.848  33.576  1.00 91.970          H  
ATOM  17939 1HB  SER A1222     -35.111 -49.901  30.910  1.00128.890          H  
ATOM  17940 2HB  SER A1222     -35.579 -48.254  31.192  1.00128.890          H  
ATOM  17941  HG  SER A1222     -33.368 -48.564  31.314  1.00128.890          H  
ATOM  17942  N   ALA A1223     -37.889 -51.006  32.134  1.00 76.270          N  
ATOM  17943  CA  ALA A1223     -39.256 -51.254  31.717  1.00 75.970          C  
ATOM  17944  C   ALA A1223     -39.736 -52.558  32.289  1.00 76.020          C  
ATOM  17945  O   ALA A1223     -38.934 -53.468  32.527  1.00 76.300          O  
ATOM  17946  CB  ALA A1223     -39.374 -51.291  30.205  1.00106.480          C  
ATOM  17947  H   ALA A1223     -37.229 -51.783  32.197  1.00 91.520          H  
ATOM  17948  HA  ALA A1223     -39.887 -50.456  32.110  1.00 91.160          H  
ATOM  17949 1HB  ALA A1223     -40.413 -51.468  29.928  1.00127.770          H  
ATOM  17950 2HB  ALA A1223     -39.047 -50.337  29.793  1.00127.770          H  
ATOM  17951 3HB  ALA A1223     -38.758 -52.086  29.815  1.00127.770          H  
ATOM  17952  N   VAL A1224     -41.043 -52.617  32.513  1.00 75.760          N  
ATOM  17953  CA  VAL A1224     -41.713 -53.816  32.961  1.00 75.800          C  
ATOM  17954  C   VAL A1224     -42.957 -54.083  32.120  1.00 75.580          C  
ATOM  17955  O   VAL A1224     -43.780 -53.195  31.890  1.00 75.350          O  
ATOM  17956  CB  VAL A1224     -42.036 -53.737  34.472  1.00106.100          C  
ATOM  17957  CG1 VAL A1224     -42.877 -52.515  34.789  1.00106.100          C  
ATOM  17958  CG2 VAL A1224     -42.764 -55.024  34.905  1.00106.100          C  
ATOM  17959  H   VAL A1224     -41.603 -51.798  32.311  1.00 90.910          H  
ATOM  17960  HA  VAL A1224     -41.031 -54.647  32.823  1.00 90.960          H  
ATOM  17961  HB  VAL A1224     -41.104 -53.648  35.024  1.00127.320          H  
ATOM  17962 1HG1 VAL A1224     -43.072 -52.482  35.861  1.00127.320          H  
ATOM  17963 2HG1 VAL A1224     -42.340 -51.617  34.494  1.00127.320          H  
ATOM  17964 3HG1 VAL A1224     -43.821 -52.558  34.262  1.00127.320          H  
ATOM  17965 1HG2 VAL A1224     -42.971 -54.989  35.972  1.00127.320          H  
ATOM  17966 2HG2 VAL A1224     -43.698 -55.131  34.371  1.00127.320          H  
ATOM  17967 3HG2 VAL A1224     -42.142 -55.879  34.686  1.00127.320          H  
ATOM  17968  N   PHE A1225     -43.086 -55.322  31.696  1.00 75.680          N  
ATOM  17969  CA  PHE A1225     -44.184 -55.811  30.894  1.00 75.530          C  
ATOM  17970  C   PHE A1225     -44.929 -56.859  31.683  1.00 75.790          C  
ATOM  17971  O   PHE A1225     -44.330 -57.573  32.495  1.00 76.210          O  
ATOM  17972  CB  PHE A1225     -43.639 -56.385  29.596  1.00105.800          C  
ATOM  17973  CG  PHE A1225     -43.032 -55.344  28.711  1.00105.800          C  
ATOM  17974  CD1 PHE A1225     -41.772 -54.863  28.964  1.00105.800          C  
ATOM  17975  CD2 PHE A1225     -43.714 -54.856  27.620  1.00105.800          C  
ATOM  17976  CE1 PHE A1225     -41.200 -53.897  28.167  1.00105.800          C  
ATOM  17977  CE2 PHE A1225     -43.145 -53.894  26.811  1.00105.800          C  
ATOM  17978  CZ  PHE A1225     -41.884 -53.413  27.092  1.00105.800          C  
ATOM  17979  H   PHE A1225     -42.350 -55.978  31.953  1.00 90.820          H  
ATOM  17980  HA  PHE A1225     -44.860 -54.985  30.672  1.00 90.640          H  
ATOM  17981 1HB  PHE A1225     -42.877 -57.129  29.825  1.00126.960          H  
ATOM  17982 2HB  PHE A1225     -44.440 -56.872  29.053  1.00126.960          H  
ATOM  17983  HD1 PHE A1225     -41.238 -55.251  29.817  1.00126.960          H  
ATOM  17984  HD2 PHE A1225     -44.715 -55.232  27.398  1.00126.960          H  
ATOM  17985  HE1 PHE A1225     -40.205 -53.523  28.385  1.00126.960          H  
ATOM  17986  HE2 PHE A1225     -43.694 -53.510  25.950  1.00126.960          H  
ATOM  17987  HZ  PHE A1225     -41.435 -52.652  26.458  1.00126.960          H  
ATOM  17988  N   HIS A1226     -46.225 -56.998  31.447  1.00 75.580          N  
ATOM  17989  CA  HIS A1226     -46.931 -57.983  32.239  1.00 75.820          C  
ATOM  17990  C   HIS A1226     -47.829 -58.899  31.437  1.00 75.770          C  
ATOM  17991  O   HIS A1226     -48.608 -58.468  30.584  1.00 75.450          O  
ATOM  17992  CB  HIS A1226     -47.845 -57.279  33.260  1.00106.050          C  
ATOM  17993  CG  HIS A1226     -47.195 -56.323  34.230  1.00106.050          C  
ATOM  17994  ND1 HIS A1226     -46.843 -55.030  33.882  1.00106.050          N  
ATOM  17995  CD2 HIS A1226     -46.884 -56.453  35.540  1.00106.050          C  
ATOM  17996  CE1 HIS A1226     -46.337 -54.420  34.931  1.00106.050          C  
ATOM  17997  NE2 HIS A1226     -46.349 -55.260  35.950  1.00106.050          N  
ATOM  17998  H   HIS A1226     -46.708 -56.426  30.766  1.00 90.700          H  
ATOM  17999  HA  HIS A1226     -46.226 -58.615  32.776  1.00 90.980          H  
ATOM  18000 1HB  HIS A1226     -48.632 -56.742  32.731  1.00127.260          H  
ATOM  18001 2HB  HIS A1226     -48.332 -58.045  33.854  1.00127.260          H  
ATOM  18002  HD1 HIS A1226     -46.869 -54.621  32.968  1.00127.260          H  
ATOM  18003  HD2 HIS A1226     -46.992 -57.267  36.252  1.00127.260          H  
ATOM  18004  HE1 HIS A1226     -45.998 -53.391  34.856  1.00127.260          H  
ATOM  18005  N   ALA A1227     -47.737 -60.175  31.766  1.00 76.110          N  
ATOM  18006  CA  ALA A1227     -48.646 -61.192  31.270  1.00 76.170          C  
ATOM  18007  C   ALA A1227     -49.693 -61.328  32.345  1.00 76.620          C  
ATOM  18008  O   ALA A1227     -50.880 -61.547  32.090  1.00 76.940          O  
ATOM  18009  CB  ALA A1227     -47.934 -62.492  31.025  1.00106.610          C  
ATOM  18010  H   ALA A1227     -47.020 -60.437  32.442  1.00 91.330          H  
ATOM  18011  HA  ALA A1227     -49.119 -60.848  30.351  1.00 91.400          H  
ATOM  18012 1HB  ALA A1227     -48.639 -63.230  30.692  1.00127.940          H  
ATOM  18013 2HB  ALA A1227     -47.202 -62.320  30.279  1.00127.940          H  
ATOM  18014 3HB  ALA A1227     -47.458 -62.833  31.940  1.00127.940          H  
ATOM  18015  N   ALA A1228     -49.174 -61.199  33.562  1.00 76.680          N  
ATOM  18016  CA  ALA A1228     -49.880 -61.279  34.818  1.00 77.150          C  
ATOM  18017  C   ALA A1228     -50.771 -60.069  35.047  1.00 77.390          C  
ATOM  18018  O   ALA A1228     -50.500 -58.975  34.554  1.00 77.320          O  
ATOM  18019  CB  ALA A1228     -48.889 -61.381  35.945  1.00107.820          C  
ATOM  18020  H   ALA A1228     -48.165 -61.066  33.604  1.00 92.020          H  
ATOM  18021  HA  ALA A1228     -50.504 -62.169  34.797  1.00 92.580          H  
ATOM  18022 1HB  ALA A1228     -49.417 -61.466  36.893  1.00129.390          H  
ATOM  18023 2HB  ALA A1228     -48.257 -62.256  35.796  1.00129.390          H  
ATOM  18024 3HB  ALA A1228     -48.285 -60.483  35.942  1.00129.390          H  
ATOM  18025  N   ALA A1229     -51.823 -60.272  35.816  1.00 77.720          N  
ATOM  18026  CA  ALA A1229     -52.754 -59.238  36.210  1.00 77.990          C  
ATOM  18027  C   ALA A1229     -53.502 -59.722  37.427  1.00 78.320          C  
ATOM  18028  O   ALA A1229     -53.617 -60.928  37.651  1.00 78.280          O  
ATOM  18029  CB  ALA A1229     -53.707 -58.906  35.081  1.00109.080          C  
ATOM  18030  H   ALA A1229     -51.984 -61.201  36.179  1.00 93.260          H  
ATOM  18031  HA  ALA A1229     -52.194 -58.346  36.486  1.00 93.590          H  
ATOM  18032 1HB  ALA A1229     -54.398 -58.126  35.405  1.00130.890          H  
ATOM  18033 2HB  ALA A1229     -53.129 -58.551  34.232  1.00130.890          H  
ATOM  18034 3HB  ALA A1229     -54.264 -59.779  34.793  1.00130.890          H  
ATOM  18035  N   THR A1230     -54.028 -58.790  38.201  1.00 78.670          N  
ATOM  18036  CA  THR A1230     -54.838 -59.125  39.353  1.00 79.050          C  
ATOM  18037  C   THR A1230     -56.179 -58.455  39.223  1.00 79.140          C  
ATOM  18038  O   THR A1230     -56.334 -57.516  38.443  1.00 79.050          O  
ATOM  18039  CB  THR A1230     -54.155 -58.672  40.656  1.00110.520          C  
ATOM  18040  OG1 THR A1230     -54.020 -57.238  40.652  1.00110.520          O  
ATOM  18041  CG2 THR A1230     -52.775 -59.300  40.759  1.00110.520          C  
ATOM  18042  H   THR A1230     -53.878 -57.813  37.990  1.00 94.400          H  
ATOM  18043  HA  THR A1230     -54.994 -60.204  39.385  1.00 94.860          H  
ATOM  18044  HB  THR A1230     -54.760 -58.973  41.510  1.00132.620          H  
ATOM  18045  HG1 THR A1230     -54.885 -56.816  40.760  1.00132.620          H  
ATOM  18046 1HG2 THR A1230     -52.297 -58.977  41.683  1.00132.620          H  
ATOM  18047 2HG2 THR A1230     -52.871 -60.385  40.758  1.00132.620          H  
ATOM  18048 3HG2 THR A1230     -52.164 -58.993  39.916  1.00132.620          H  
ATOM  18049  N   LEU A1231     -57.149 -58.907  40.004  1.00 79.360          N  
ATOM  18050  CA  LEU A1231     -58.464 -58.292  39.980  1.00 79.520          C  
ATOM  18051  C   LEU A1231     -58.559 -57.280  41.106  1.00 79.950          C  
ATOM  18052  O   LEU A1231     -58.142 -57.558  42.232  1.00 80.140          O  
ATOM  18053  CB  LEU A1231     -59.566 -59.365  40.132  1.00111.260          C  
ATOM  18054  CG  LEU A1231     -61.055 -58.892  40.031  1.00111.260          C  
ATOM  18055  CD1 LEU A1231     -61.361 -58.431  38.614  1.00111.260          C  
ATOM  18056  CD2 LEU A1231     -61.973 -60.045  40.423  1.00111.260          C  
ATOM  18057  H   LEU A1231     -56.967 -59.677  40.630  1.00 95.230          H  
ATOM  18058  HA  LEU A1231     -58.585 -57.768  39.035  1.00 95.420          H  
ATOM  18059 1HB  LEU A1231     -59.415 -60.129  39.377  1.00133.520          H  
ATOM  18060 2HB  LEU A1231     -59.449 -59.830  41.112  1.00133.520          H  
ATOM  18061  HG  LEU A1231     -61.227 -58.051  40.713  1.00133.520          H  
ATOM  18062 1HD1 LEU A1231     -62.383 -58.111  38.572  1.00133.520          H  
ATOM  18063 2HD1 LEU A1231     -60.724 -57.604  38.327  1.00133.520          H  
ATOM  18064 3HD1 LEU A1231     -61.206 -59.264  37.933  1.00133.520          H  
ATOM  18065 1HD2 LEU A1231     -63.016 -59.736  40.371  1.00133.520          H  
ATOM  18066 2HD2 LEU A1231     -61.824 -60.897  39.758  1.00133.520          H  
ATOM  18067 3HD2 LEU A1231     -61.738 -60.325  41.432  1.00133.520          H  
ATOM  18068  N   ASP A1232     -59.128 -56.122  40.809  1.00 80.130          N  
ATOM  18069  CA  ASP A1232     -59.332 -55.073  41.794  1.00 80.580          C  
ATOM  18070  C   ASP A1232     -60.208 -55.534  42.942  1.00 80.670          C  
ATOM  18071  O   ASP A1232     -61.035 -56.436  42.801  1.00 80.570          O  
ATOM  18072  CB  ASP A1232     -59.953 -53.847  41.135  1.00112.630          C  
ATOM  18073  CG  ASP A1232     -58.965 -53.105  40.255  1.00112.630          C  
ATOM  18074  OD1 ASP A1232     -57.790 -53.347  40.369  1.00112.630          O  
ATOM  18075  OD2 ASP A1232     -59.388 -52.313  39.452  1.00112.630          O  
ATOM  18076  H   ASP A1232     -59.390 -55.932  39.851  1.00 96.160          H  
ATOM  18077  HA  ASP A1232     -58.360 -54.795  42.201  1.00 96.700          H  
ATOM  18078 1HB  ASP A1232     -60.802 -54.153  40.528  1.00135.160          H  
ATOM  18079 2HB  ASP A1232     -60.328 -53.170  41.906  1.00135.160          H  
ATOM  18080  N   ASP A1233     -60.029 -54.922  44.110  1.00 80.890          N  
ATOM  18081  CA  ASP A1233     -60.813 -55.307  45.284  1.00 81.020          C  
ATOM  18082  C   ASP A1233     -62.209 -54.690  45.213  1.00 81.220          C  
ATOM  18083  O   ASP A1233     -62.531 -53.729  45.914  1.00 81.530          O  
ATOM  18084  CB  ASP A1233     -60.090 -54.860  46.566  1.00113.380          C  
ATOM  18085  CG  ASP A1233     -60.673 -55.440  47.874  1.00113.380          C  
ATOM  18086  OD1 ASP A1233     -61.418 -56.390  47.805  1.00113.380          O  
ATOM  18087  OD2 ASP A1233     -60.338 -54.938  48.928  1.00113.380          O  
ATOM  18088  H   ASP A1233     -59.336 -54.193  44.189  1.00 97.070          H  
ATOM  18089  HA  ASP A1233     -60.917 -56.394  45.296  1.00 97.220          H  
ATOM  18090 1HB  ASP A1233     -59.041 -55.147  46.503  1.00136.050          H  
ATOM  18091 2HB  ASP A1233     -60.123 -53.772  46.634  1.00136.050          H  
ATOM  18092  N   GLY A1234     -63.013 -55.227  44.306  1.00 81.060          N  
ATOM  18093  CA  GLY A1234     -64.364 -54.748  44.059  1.00 81.240          C  
ATOM  18094  C   GLY A1234     -65.356 -55.898  44.004  1.00 81.170          C  
ATOM  18095  O   GLY A1234     -65.054 -57.024  44.395  1.00 81.010          O  
ATOM  18096  H   GLY A1234     -62.620 -56.001  43.763  1.00 97.270          H  
ATOM  18097 1HA  GLY A1234     -64.654 -54.054  44.845  1.00 97.490          H  
ATOM  18098 2HA  GLY A1234     -64.388 -54.198  43.119  1.00 97.490          H  
ATOM  18099  N   THR A1235     -66.547 -55.611  43.514  1.00 81.320          N  
ATOM  18100  CA  THR A1235     -67.591 -56.619  43.417  1.00 81.300          C  
ATOM  18101  C   THR A1235     -68.329 -56.646  42.094  1.00 81.030          C  
ATOM  18102  O   THR A1235     -68.102 -55.834  41.197  1.00 81.050          O  
ATOM  18103  CB  THR A1235     -68.604 -56.493  44.561  1.00113.830          C  
ATOM  18104  OG1 THR A1235     -69.465 -57.633  44.503  1.00113.830          O  
ATOM  18105  CG2 THR A1235     -69.392 -55.189  44.478  1.00113.830          C  
ATOM  18106  H   THR A1235     -66.730 -54.658  43.209  1.00 97.580          H  
ATOM  18107  HA  THR A1235     -67.116 -57.594  43.529  1.00 97.560          H  
ATOM  18108  HB  THR A1235     -68.068 -56.520  45.511  1.00136.590          H  
ATOM  18109  HG1 THR A1235     -70.039 -57.668  45.326  1.00136.590          H  
ATOM  18110 1HG2 THR A1235     -70.096 -55.144  45.310  1.00136.590          H  
ATOM  18111 2HG2 THR A1235     -68.704 -54.350  44.541  1.00136.590          H  
ATOM  18112 3HG2 THR A1235     -69.925 -55.127  43.572  1.00136.590          H  
ATOM  18113  N   VAL A1236     -69.312 -57.520  42.003  1.00 80.850          N  
ATOM  18114  CA  VAL A1236     -70.085 -57.664  40.771  1.00 80.620          C  
ATOM  18115  C   VAL A1236     -70.779 -56.347  40.344  1.00 80.950          C  
ATOM  18116  O   VAL A1236     -70.926 -56.084  39.154  1.00 80.770          O  
ATOM  18117  CB  VAL A1236     -71.056 -58.852  40.930  1.00112.960          C  
ATOM  18118  CG1 VAL A1236     -72.081 -58.547  41.954  1.00112.960          C  
ATOM  18119  CG2 VAL A1236     -71.738 -59.167  39.595  1.00112.960          C  
ATOM  18120  H   VAL A1236     -69.477 -58.118  42.815  1.00 97.020          H  
ATOM  18121  HA  VAL A1236     -69.385 -57.935  39.979  1.00 96.740          H  
ATOM  18122  HB  VAL A1236     -70.493 -59.726  41.267  1.00135.550          H  
ATOM  18123 1HG1 VAL A1236     -72.718 -59.396  42.039  1.00135.550          H  
ATOM  18124 2HG1 VAL A1236     -71.615 -58.346  42.918  1.00135.550          H  
ATOM  18125 3HG1 VAL A1236     -72.658 -57.695  41.658  1.00135.550          H  
ATOM  18126 1HG2 VAL A1236     -72.406 -60.008  39.717  1.00135.550          H  
ATOM  18127 2HG2 VAL A1236     -72.310 -58.310  39.263  1.00135.550          H  
ATOM  18128 3HG2 VAL A1236     -70.986 -59.410  38.846  1.00135.550          H  
ATOM  18129  N   ASP A1237     -71.149 -55.503  41.309  1.00 81.460          N  
ATOM  18130  CA  ASP A1237     -71.764 -54.198  41.059  1.00 81.860          C  
ATOM  18131  C   ASP A1237     -70.763 -53.055  40.836  1.00 82.100          C  
ATOM  18132  O   ASP A1237     -71.188 -51.916  40.613  1.00 82.340          O  
ATOM  18133  CB  ASP A1237     -72.635 -53.780  42.255  1.00114.440          C  
ATOM  18134  CG  ASP A1237     -73.918 -54.532  42.398  1.00114.440          C  
ATOM  18135  OD1 ASP A1237     -74.734 -54.418  41.515  1.00114.440          O  
ATOM  18136  OD2 ASP A1237     -74.077 -55.274  43.352  1.00114.440          O  
ATOM  18137  H   ASP A1237     -71.035 -55.793  42.272  1.00 97.750          H  
ATOM  18138  HA  ASP A1237     -72.389 -54.286  40.171  1.00 98.230          H  
ATOM  18139 1HB  ASP A1237     -72.059 -53.896  43.171  1.00137.330          H  
ATOM  18140 2HB  ASP A1237     -72.875 -52.720  42.164  1.00137.330          H  
ATOM  18141  N   THR A1238     -69.453 -53.307  40.965  1.00 82.100          N  
ATOM  18142  CA  THR A1238     -68.473 -52.222  40.812  1.00 82.360          C  
ATOM  18143  C   THR A1238     -67.351 -52.521  39.804  1.00 82.030          C  
ATOM  18144  O   THR A1238     -66.706 -51.595  39.301  1.00 82.180          O  
ATOM  18145  CB  THR A1238     -67.838 -51.800  42.165  1.00115.200          C  
ATOM  18146  OG1 THR A1238     -67.056 -52.871  42.749  1.00115.200          O  
ATOM  18147  CG2 THR A1238     -68.938 -51.421  43.146  1.00115.200          C  
ATOM  18148  H   THR A1238     -69.132 -54.263  41.100  1.00 98.520          H  
ATOM  18149  HA  THR A1238     -69.004 -51.351  40.429  1.00 98.830          H  
ATOM  18150  HB  THR A1238     -67.191 -50.943  41.999  1.00138.240          H  
ATOM  18151  HG1 THR A1238     -66.507 -52.472  43.444  1.00138.240          H  
ATOM  18152 1HG2 THR A1238     -68.490 -51.109  44.087  1.00138.240          H  
ATOM  18153 2HG2 THR A1238     -69.525 -50.602  42.730  1.00138.240          H  
ATOM  18154 3HG2 THR A1238     -69.585 -52.272  43.325  1.00138.240          H  
ATOM  18155  N   LEU A1239     -67.122 -53.794  39.500  1.00 81.600          N  
ATOM  18156  CA  LEU A1239     -66.086 -54.222  38.573  1.00 81.300          C  
ATOM  18157  C   LEU A1239     -66.618 -54.189  37.149  1.00 81.250          C  
ATOM  18158  O   LEU A1239     -67.798 -54.446  36.909  1.00 81.200          O  
ATOM  18159  CB  LEU A1239     -65.645 -55.649  38.922  1.00113.940          C  
ATOM  18160  CG  LEU A1239     -65.003 -55.872  40.297  1.00113.940          C  
ATOM  18161  CD1 LEU A1239     -64.922 -57.370  40.557  1.00113.940          C  
ATOM  18162  CD2 LEU A1239     -63.591 -55.279  40.339  1.00113.940          C  
ATOM  18163  H   LEU A1239     -67.665 -54.508  39.971  1.00 97.920          H  
ATOM  18164  HA  LEU A1239     -65.244 -53.539  38.640  1.00 97.560          H  
ATOM  18165 1HB  LEU A1239     -66.525 -56.290  38.874  1.00136.730          H  
ATOM  18166 2HB  LEU A1239     -64.931 -55.974  38.176  1.00136.730          H  
ATOM  18167  HG  LEU A1239     -65.606 -55.411  41.051  1.00136.730          H  
ATOM  18168 1HD1 LEU A1239     -64.476 -57.557  41.537  1.00136.730          H  
ATOM  18169 2HD1 LEU A1239     -65.924 -57.800  40.537  1.00136.730          H  
ATOM  18170 3HD1 LEU A1239     -64.324 -57.844  39.797  1.00136.730          H  
ATOM  18171 1HD2 LEU A1239     -63.152 -55.465  41.318  1.00136.730          H  
ATOM  18172 2HD2 LEU A1239     -62.973 -55.750  39.576  1.00136.730          H  
ATOM  18173 3HD2 LEU A1239     -63.628 -54.209  40.164  1.00136.730          H  
ATOM  18174  N   THR A1240     -65.732 -53.916  36.201  1.00 81.270          N  
ATOM  18175  CA  THR A1240     -66.066 -53.911  34.779  1.00 81.230          C  
ATOM  18176  C   THR A1240     -65.325 -54.966  34.001  1.00 80.600          C  
ATOM  18177  O   THR A1240     -64.164 -55.262  34.304  1.00 80.300          O  
ATOM  18178  CB  THR A1240     -65.795 -52.550  34.112  1.00113.740          C  
ATOM  18179  OG1 THR A1240     -66.117 -52.664  32.700  1.00113.740          O  
ATOM  18180  CG2 THR A1240     -64.319 -52.117  34.285  1.00113.740          C  
ATOM  18181  H   THR A1240     -64.789 -53.708  36.484  1.00 97.520          H  
ATOM  18182  HA  THR A1240     -67.132 -54.118  34.682  1.00 97.480          H  
ATOM  18183  HB  THR A1240     -66.447 -51.800  34.562  1.00136.490          H  
ATOM  18184  HG1 THR A1240     -66.175 -51.773  32.314  1.00136.490          H  
ATOM  18185 1HG2 THR A1240     -64.166 -51.154  33.799  1.00136.490          H  
ATOM  18186 2HG2 THR A1240     -64.087 -52.028  35.342  1.00136.490          H  
ATOM  18187 3HG2 THR A1240     -63.660 -52.845  33.834  1.00136.490          H  
ATOM  18188  N   GLY A1241     -65.975 -55.490  32.957  1.00 80.430          N  
ATOM  18189  CA  GLY A1241     -65.400 -56.511  32.079  1.00 79.860          C  
ATOM  18190  C   GLY A1241     -64.066 -56.061  31.507  1.00 79.840          C  
ATOM  18191  O   GLY A1241     -63.131 -56.854  31.368  1.00 79.430          O  
ATOM  18192  H   GLY A1241     -66.914 -55.159  32.780  1.00 96.520          H  
ATOM  18193 1HA  GLY A1241     -65.287 -57.444  32.619  1.00 95.830          H  
ATOM  18194 2HA  GLY A1241     -66.092 -56.707  31.260  1.00 95.830          H  
ATOM  18195  N   GLU A1242     -63.927 -54.752  31.303  1.00 80.310          N  
ATOM  18196  CA  GLU A1242     -62.714 -54.145  30.762  1.00 80.370          C  
ATOM  18197  C   GLU A1242     -61.474 -54.371  31.639  1.00 80.330          C  
ATOM  18198  O   GLU A1242     -60.349 -54.147  31.186  1.00 80.080          O  
ATOM  18199  CB  GLU A1242     -62.926 -52.645  30.545  1.00112.490          C  
ATOM  18200  CG  GLU A1242     -63.912 -52.312  29.427  1.00112.490          C  
ATOM  18201  CD  GLU A1242     -64.136 -50.833  29.244  1.00112.490          C  
ATOM  18202  OE1 GLU A1242     -63.630 -50.069  30.031  1.00112.490          O  
ATOM  18203  OE2 GLU A1242     -64.816 -50.470  28.313  1.00112.490          O  
ATOM  18204  H   GLU A1242     -64.738 -54.145  31.457  1.00 96.370          H  
ATOM  18205  HA  GLU A1242     -62.519 -54.600  29.790  1.00 96.440          H  
ATOM  18206 1HB  GLU A1242     -63.295 -52.195  31.461  1.00134.990          H  
ATOM  18207 2HB  GLU A1242     -61.973 -52.172  30.309  1.00134.990          H  
ATOM  18208 1HG  GLU A1242     -63.532 -52.727  28.495  1.00134.990          H  
ATOM  18209 2HG  GLU A1242     -64.863 -52.794  29.645  1.00134.990          H  
ATOM  18210  N   ARG A1243     -61.672 -54.721  32.911  1.00 80.620          N  
ATOM  18211  CA  ARG A1243     -60.579 -54.953  33.838  1.00 80.680          C  
ATOM  18212  C   ARG A1243     -60.623 -56.414  34.327  1.00 79.960          C  
ATOM  18213  O   ARG A1243     -59.579 -57.029  34.593  1.00 79.700          O  
ATOM  18214  CB  ARG A1243     -60.670 -53.949  34.980  1.00112.930          C  
ATOM  18215  CG  ARG A1243     -60.458 -52.490  34.503  1.00112.930          C  
ATOM  18216  CD  ARG A1243     -60.664 -51.448  35.565  1.00112.930          C  
ATOM  18217  NE  ARG A1243     -59.629 -51.443  36.604  1.00112.930          N  
ATOM  18218  CZ  ARG A1243     -58.433 -50.831  36.518  1.00112.930          C  
ATOM  18219  NH1 ARG A1243     -58.054 -50.180  35.428  1.00112.930          N  
ATOM  18220  NH2 ARG A1243     -57.654 -50.900  37.567  1.00112.930          N  
ATOM  18221  H   ARG A1243     -62.623 -54.914  33.223  1.00 96.740          H  
ATOM  18222  HA  ARG A1243     -59.635 -54.792  33.318  1.00 96.820          H  
ATOM  18223 1HB  ARG A1243     -61.654 -54.016  35.446  1.00135.510          H  
ATOM  18224 2HB  ARG A1243     -59.922 -54.174  35.738  1.00135.510          H  
ATOM  18225 1HG  ARG A1243     -59.441 -52.400  34.129  1.00135.510          H  
ATOM  18226 2HG  ARG A1243     -61.150 -52.272  33.690  1.00135.510          H  
ATOM  18227 1HD  ARG A1243     -60.701 -50.463  35.107  1.00135.510          H  
ATOM  18228 2HD  ARG A1243     -61.620 -51.640  36.054  1.00135.510          H  
ATOM  18229  HE  ARG A1243     -59.821 -51.902  37.515  1.00135.510          H  
ATOM  18230 1HH1 ARG A1243     -58.663 -50.131  34.627  1.00135.510          H  
ATOM  18231 2HH1 ARG A1243     -57.150 -49.730  35.397  1.00135.510          H  
ATOM  18232 1HH2 ARG A1243     -58.014 -51.413  38.396  1.00135.510          H  
ATOM  18233 2HH2 ARG A1243     -56.748 -50.467  37.576  1.00135.510          H  
ATOM  18234  N   ILE A1244     -61.838 -56.980  34.394  1.00 79.680          N  
ATOM  18235  CA  ILE A1244     -62.034 -58.344  34.874  1.00 79.040          C  
ATOM  18236  C   ILE A1244     -61.390 -59.333  33.932  1.00 78.450          C  
ATOM  18237  O   ILE A1244     -60.726 -60.264  34.391  1.00 77.980          O  
ATOM  18238  CB  ILE A1244     -63.528 -58.732  34.978  1.00110.910          C  
ATOM  18239  CG1 ILE A1244     -64.233 -57.923  36.078  1.00110.910          C  
ATOM  18240  CG2 ILE A1244     -63.627 -60.267  35.305  1.00110.910          C  
ATOM  18241  CD1 ILE A1244     -65.753 -57.986  36.005  1.00110.910          C  
ATOM  18242  H   ILE A1244     -62.654 -56.419  34.156  1.00 95.620          H  
ATOM  18243  HA  ILE A1244     -61.567 -58.441  35.839  1.00 94.850          H  
ATOM  18244  HB  ILE A1244     -64.021 -58.533  34.049  1.00133.090          H  
ATOM  18245 1HG1 ILE A1244     -63.949 -58.317  37.037  1.00133.090          H  
ATOM  18246 2HG1 ILE A1244     -63.914 -56.895  36.025  1.00133.090          H  
ATOM  18247 1HG2 ILE A1244     -64.662 -60.570  35.380  1.00133.090          H  
ATOM  18248 2HG2 ILE A1244     -63.163 -60.867  34.527  1.00133.090          H  
ATOM  18249 3HG2 ILE A1244     -63.125 -60.468  36.256  1.00133.090          H  
ATOM  18250 1HD1 ILE A1244     -66.188 -57.408  36.802  1.00133.090          H  
ATOM  18251 2HD1 ILE A1244     -66.087 -57.581  35.056  1.00133.090          H  
ATOM  18252 3HD1 ILE A1244     -66.097 -59.004  36.094  1.00133.090          H  
ATOM  18253  N   GLU A1245     -61.613 -59.169  32.623  1.00 78.500          N  
ATOM  18254  CA  GLU A1245     -61.084 -60.104  31.643  1.00 78.000          C  
ATOM  18255  C   GLU A1245     -59.564 -60.164  31.675  1.00 78.010          C  
ATOM  18256  O   GLU A1245     -58.982 -61.233  31.478  1.00 77.490          O  
ATOM  18257  CB  GLU A1245     -61.573 -59.724  30.247  1.00109.400          C  
ATOM  18258  CG  GLU A1245     -63.072 -59.964  30.027  1.00109.400          C  
ATOM  18259  CD  GLU A1245     -63.565 -59.485  28.683  1.00109.400          C  
ATOM  18260  OE1 GLU A1245     -62.810 -58.853  27.981  1.00109.400          O  
ATOM  18261  OE2 GLU A1245     -64.705 -59.739  28.367  1.00109.400          O  
ATOM  18262  H   GLU A1245     -62.186 -58.385  32.289  1.00 94.200          H  
ATOM  18263  HA  GLU A1245     -61.474 -61.092  31.876  1.00 93.600          H  
ATOM  18264 1HB  GLU A1245     -61.373 -58.665  30.069  1.00131.280          H  
ATOM  18265 2HB  GLU A1245     -61.026 -60.294  29.501  1.00131.280          H  
ATOM  18266 1HG  GLU A1245     -63.273 -61.030  30.116  1.00131.280          H  
ATOM  18267 2HG  GLU A1245     -63.628 -59.453  30.814  1.00131.280          H  
ATOM  18268  N   ARG A1246     -58.916 -59.025  31.902  1.00 78.640          N  
ATOM  18269  CA  ARG A1246     -57.468 -58.981  31.970  1.00 78.710          C  
ATOM  18270  C   ARG A1246     -56.989 -59.860  33.125  1.00 78.390          C  
ATOM  18271  O   ARG A1246     -56.091 -60.701  32.960  1.00 78.040          O  
ATOM  18272  CB  ARG A1246     -57.011 -57.541  32.187  1.00110.170          C  
ATOM  18273  CG  ARG A1246     -55.510 -57.291  32.242  1.00110.170          C  
ATOM  18274  CD  ARG A1246     -54.891 -57.467  30.923  1.00110.170          C  
ATOM  18275  NE  ARG A1246     -53.457 -57.237  30.925  1.00110.170          N  
ATOM  18276  CZ  ARG A1246     -52.485 -58.157  31.168  1.00110.170          C  
ATOM  18277  NH1 ARG A1246     -52.784 -59.411  31.482  1.00110.170          N  
ATOM  18278  NH2 ARG A1246     -51.232 -57.754  31.055  1.00110.170          N  
ATOM  18279  H   ARG A1246     -59.457 -58.180  32.032  1.00 94.370          H  
ATOM  18280  HA  ARG A1246     -57.068 -59.369  31.038  1.00 94.450          H  
ATOM  18281 1HB  ARG A1246     -57.421 -56.914  31.396  1.00132.200          H  
ATOM  18282 2HB  ARG A1246     -57.425 -57.176  33.125  1.00132.200          H  
ATOM  18283 1HG  ARG A1246     -55.315 -56.278  32.591  1.00132.200          H  
ATOM  18284 2HG  ARG A1246     -55.063 -57.994  32.910  1.00132.200          H  
ATOM  18285 1HD  ARG A1246     -55.064 -58.472  30.560  1.00132.200          H  
ATOM  18286 2HD  ARG A1246     -55.342 -56.759  30.228  1.00132.200          H  
ATOM  18287  HE  ARG A1246     -53.148 -56.302  30.685  1.00132.200          H  
ATOM  18288 1HH1 ARG A1246     -53.746 -59.702  31.566  1.00132.200          H  
ATOM  18289 2HH1 ARG A1246     -52.037 -60.109  31.659  1.00132.200          H  
ATOM  18290 1HH2 ARG A1246     -51.033 -56.801  30.805  1.00132.200          H  
ATOM  18291 2HH2 ARG A1246     -50.440 -58.391  31.156  1.00132.200          H  
ATOM  18292  N   ALA A1247     -57.615 -59.663  34.297  1.00 78.530          N  
ATOM  18293  CA  ALA A1247     -57.300 -60.441  35.489  1.00 78.280          C  
ATOM  18294  C   ALA A1247     -57.607 -61.918  35.286  1.00 77.500          C  
ATOM  18295  O   ALA A1247     -56.849 -62.782  35.731  1.00 77.210          O  
ATOM  18296  CB  ALA A1247     -58.084 -59.917  36.667  1.00109.690          C  
ATOM  18297  H   ALA A1247     -58.326 -58.924  34.364  1.00 94.240          H  
ATOM  18298  HA  ALA A1247     -56.241 -60.338  35.698  1.00 93.940          H  
ATOM  18299 1HB  ALA A1247     -57.821 -60.487  37.550  1.00131.630          H  
ATOM  18300 2HB  ALA A1247     -57.842 -58.867  36.814  1.00131.630          H  
ATOM  18301 3HB  ALA A1247     -59.150 -60.018  36.468  1.00131.630          H  
ATOM  18302  N   SER A1248     -58.717 -62.207  34.601  1.00 77.180          N  
ATOM  18303  CA  SER A1248     -59.142 -63.574  34.352  1.00 76.470          C  
ATOM  18304  C   SER A1248     -58.113 -64.321  33.525  1.00 76.120          C  
ATOM  18305  O   SER A1248     -57.743 -65.454  33.860  1.00 75.590          O  
ATOM  18306  CB  SER A1248     -60.483 -63.588  33.654  1.00107.340          C  
ATOM  18307  OG  SER A1248     -60.909 -64.896  33.414  1.00107.340          O  
ATOM  18308  H   SER A1248     -59.319 -61.443  34.287  1.00 92.620          H  
ATOM  18309  HA  SER A1248     -59.246 -64.080  35.311  1.00 91.760          H  
ATOM  18310 1HB  SER A1248     -61.216 -63.060  34.262  1.00128.810          H  
ATOM  18311 2HB  SER A1248     -60.400 -63.059  32.714  1.00128.810          H  
ATOM  18312  HG  SER A1248     -61.771 -64.821  32.991  1.00128.810          H  
ATOM  18313  N   ARG A1249     -57.634 -63.696  32.442  1.00 76.450          N  
ATOM  18314  CA  ARG A1249     -56.639 -64.354  31.613  1.00 76.180          C  
ATOM  18315  C   ARG A1249     -55.383 -64.636  32.423  1.00 76.130          C  
ATOM  18316  O   ARG A1249     -54.784 -65.708  32.287  1.00 75.660          O  
ATOM  18317  CB  ARG A1249     -56.300 -63.524  30.384  1.00106.760          C  
ATOM  18318  CG  ARG A1249     -57.418 -63.477  29.343  1.00106.760          C  
ATOM  18319  CD  ARG A1249     -56.971 -62.947  28.023  1.00106.760          C  
ATOM  18320  NE  ARG A1249     -56.518 -61.553  28.075  1.00106.760          N  
ATOM  18321  CZ  ARG A1249     -57.306 -60.456  27.962  1.00106.760          C  
ATOM  18322  NH1 ARG A1249     -58.610 -60.563  27.826  1.00106.760          N  
ATOM  18323  NH2 ARG A1249     -56.744 -59.260  27.980  1.00106.760          N  
ATOM  18324  H   ARG A1249     -58.001 -62.772  32.190  1.00 91.740          H  
ATOM  18325  HA  ARG A1249     -57.050 -65.304  31.276  1.00 91.420          H  
ATOM  18326 1HB  ARG A1249     -56.096 -62.496  30.695  1.00128.110          H  
ATOM  18327 2HB  ARG A1249     -55.402 -63.914  29.910  1.00128.110          H  
ATOM  18328 1HG  ARG A1249     -57.805 -64.483  29.192  1.00128.110          H  
ATOM  18329 2HG  ARG A1249     -58.217 -62.842  29.711  1.00128.110          H  
ATOM  18330 1HD  ARG A1249     -56.137 -63.554  27.672  1.00128.110          H  
ATOM  18331 2HD  ARG A1249     -57.784 -63.022  27.305  1.00128.110          H  
ATOM  18332  HE  ARG A1249     -55.524 -61.400  28.170  1.00128.110          H  
ATOM  18333 1HH1 ARG A1249     -59.050 -61.469  27.812  1.00128.110          H  
ATOM  18334 2HH1 ARG A1249     -59.175 -59.729  27.730  1.00128.110          H  
ATOM  18335 1HH2 ARG A1249     -55.740 -59.186  28.058  1.00128.110          H  
ATOM  18336 2HH2 ARG A1249     -57.310 -58.429  27.889  1.00128.110          H  
ATOM  18337  N   ALA A1250     -54.973 -63.680  33.265  1.00 76.630          N  
ATOM  18338  CA  ALA A1250     -53.798 -63.886  34.089  1.00 76.660          C  
ATOM  18339  C   ALA A1250     -53.967 -65.057  35.044  1.00 76.080          C  
ATOM  18340  O   ALA A1250     -53.022 -65.831  35.244  1.00 75.830          O  
ATOM  18341  CB  ALA A1250     -53.505 -62.660  34.871  1.00107.310          C  
ATOM  18342  H   ALA A1250     -55.465 -62.778  33.303  1.00 91.960          H  
ATOM  18343  HA  ALA A1250     -52.957 -64.099  33.434  1.00 91.990          H  
ATOM  18344 1HB  ALA A1250     -52.623 -62.843  35.454  1.00128.770          H  
ATOM  18345 2HB  ALA A1250     -53.348 -61.842  34.172  1.00128.770          H  
ATOM  18346 3HB  ALA A1250     -54.339 -62.429  35.532  1.00128.770          H  
ATOM  18347  N   LYS A1251     -55.165 -65.201  35.626  1.00 75.870          N  
ATOM  18348  CA  LYS A1251     -55.440 -66.311  36.527  1.00 75.370          C  
ATOM  18349  C   LYS A1251     -55.310 -67.633  35.791  1.00 74.680          C  
ATOM  18350  O   LYS A1251     -54.765 -68.595  36.345  1.00 74.360          O  
ATOM  18351  CB  LYS A1251     -56.816 -66.164  37.178  1.00105.720          C  
ATOM  18352  CG  LYS A1251     -56.889 -65.059  38.245  1.00105.720          C  
ATOM  18353  CD  LYS A1251     -58.301 -64.921  38.823  1.00105.720          C  
ATOM  18354  CE  LYS A1251     -58.384 -63.839  39.918  1.00105.720          C  
ATOM  18355  NZ  LYS A1251     -57.665 -64.258  41.178  1.00105.720          N  
ATOM  18356  H   LYS A1251     -55.874 -64.473  35.480  1.00 91.040          H  
ATOM  18357  HA  LYS A1251     -54.693 -66.298  37.320  1.00 90.440          H  
ATOM  18358 1HB  LYS A1251     -57.552 -65.931  36.408  1.00126.860          H  
ATOM  18359 2HB  LYS A1251     -57.107 -67.107  37.635  1.00126.860          H  
ATOM  18360 1HG  LYS A1251     -56.191 -65.302  39.042  1.00126.860          H  
ATOM  18361 2HG  LYS A1251     -56.584 -64.113  37.806  1.00126.860          H  
ATOM  18362 1HD  LYS A1251     -58.991 -64.658  38.017  1.00126.860          H  
ATOM  18363 2HD  LYS A1251     -58.613 -65.874  39.246  1.00126.860          H  
ATOM  18364 1HE  LYS A1251     -57.941 -62.914  39.544  1.00126.860          H  
ATOM  18365 2HE  LYS A1251     -59.434 -63.655  40.156  1.00126.860          H  
ATOM  18366 1HZ  LYS A1251     -57.744 -63.537  41.886  1.00126.860          H  
ATOM  18367 2HZ  LYS A1251     -58.083 -65.108  41.531  1.00126.860          H  
ATOM  18368 3HZ  LYS A1251     -56.691 -64.425  40.982  1.00126.860          H  
ATOM  18369  N   VAL A1252     -55.774 -67.676  34.537  1.00 74.500          N  
ATOM  18370  CA  VAL A1252     -55.645 -68.881  33.730  1.00 73.860          C  
ATOM  18371  C   VAL A1252     -54.180 -69.211  33.483  1.00 73.840          C  
ATOM  18372  O   VAL A1252     -53.790 -70.372  33.610  1.00 73.430          O  
ATOM  18373  CB  VAL A1252     -56.378 -68.755  32.381  1.00103.660          C  
ATOM  18374  CG1 VAL A1252     -56.033 -69.959  31.473  1.00103.660          C  
ATOM  18375  CG2 VAL A1252     -57.876 -68.700  32.639  1.00103.660          C  
ATOM  18376  H   VAL A1252     -56.275 -66.851  34.181  1.00 89.400          H  
ATOM  18377  HA  VAL A1252     -56.097 -69.705  34.279  1.00 88.630          H  
ATOM  18378  HB  VAL A1252     -56.059 -67.847  31.876  1.00124.390          H  
ATOM  18379 1HG1 VAL A1252     -56.561 -69.857  30.527  1.00124.390          H  
ATOM  18380 2HG1 VAL A1252     -54.964 -69.991  31.275  1.00124.390          H  
ATOM  18381 3HG1 VAL A1252     -56.338 -70.885  31.962  1.00124.390          H  
ATOM  18382 1HG2 VAL A1252     -58.408 -68.603  31.695  1.00124.390          H  
ATOM  18383 2HG2 VAL A1252     -58.191 -69.613  33.142  1.00124.390          H  
ATOM  18384 3HG2 VAL A1252     -58.107 -67.846  33.270  1.00124.390          H  
ATOM  18385  N   LEU A1253     -53.368 -68.211  33.127  1.00 74.330          N  
ATOM  18386  CA  LEU A1253     -51.955 -68.469  32.870  1.00 74.350          C  
ATOM  18387  C   LEU A1253     -51.294 -69.018  34.129  1.00 74.470          C  
ATOM  18388  O   LEU A1253     -50.482 -69.956  34.066  1.00 74.160          O  
ATOM  18389  CB  LEU A1253     -51.255 -67.167  32.454  1.00104.080          C  
ATOM  18390  CG  LEU A1253     -51.660 -66.560  31.085  1.00104.080          C  
ATOM  18391  CD1 LEU A1253     -51.028 -65.167  30.960  1.00104.080          C  
ATOM  18392  CD2 LEU A1253     -51.205 -67.471  29.936  1.00104.080          C  
ATOM  18393  H   LEU A1253     -53.764 -67.273  32.994  1.00 89.200          H  
ATOM  18394  HA  LEU A1253     -51.871 -69.217  32.093  1.00 89.220          H  
ATOM  18395 1HB  LEU A1253     -51.464 -66.414  33.215  1.00124.900          H  
ATOM  18396 2HB  LEU A1253     -50.181 -67.344  32.439  1.00124.900          H  
ATOM  18397  HG  LEU A1253     -52.742 -66.445  31.044  1.00124.900          H  
ATOM  18398 1HD1 LEU A1253     -51.324 -64.722  30.015  1.00124.900          H  
ATOM  18399 2HD1 LEU A1253     -51.370 -64.528  31.774  1.00124.900          H  
ATOM  18400 3HD1 LEU A1253     -49.947 -65.255  31.004  1.00124.900          H  
ATOM  18401 1HD2 LEU A1253     -51.501 -67.023  28.992  1.00124.900          H  
ATOM  18402 2HD2 LEU A1253     -50.128 -67.581  29.974  1.00124.900          H  
ATOM  18403 3HD2 LEU A1253     -51.672 -68.444  30.022  1.00124.900          H  
ATOM  18404  N   GLY A1254     -51.686 -68.461  35.276  1.00 74.930          N  
ATOM  18405  CA  GLY A1254     -51.205 -68.889  36.572  1.00 75.100          C  
ATOM  18406  C   GLY A1254     -51.534 -70.359  36.778  1.00 74.610          C  
ATOM  18407  O   GLY A1254     -50.650 -71.151  37.125  1.00 74.500          O  
ATOM  18408  H   GLY A1254     -52.328 -67.663  35.241  1.00 89.920          H  
ATOM  18409 1HA  GLY A1254     -50.131 -68.727  36.642  1.00 90.120          H  
ATOM  18410 2HA  GLY A1254     -51.686 -68.289  37.345  1.00 90.120          H  
ATOM  18411  N   ALA A1255     -52.811 -70.713  36.570  1.00 74.330          N  
ATOM  18412  CA  ALA A1255     -53.315 -72.070  36.722  1.00 73.880          C  
ATOM  18413  C   ALA A1255     -52.600 -73.058  35.808  1.00 73.420          C  
ATOM  18414  O   ALA A1255     -52.401 -74.216  36.186  1.00 73.220          O  
ATOM  18415  CB  ALA A1255     -54.800 -72.105  36.426  1.00103.610          C  
ATOM  18416  H   ALA A1255     -53.478 -69.977  36.316  1.00 89.200          H  
ATOM  18417  HA  ALA A1255     -53.154 -72.370  37.753  1.00 88.660          H  
ATOM  18418 1HB  ALA A1255     -55.180 -73.113  36.575  1.00124.330          H  
ATOM  18419 2HB  ALA A1255     -55.316 -71.415  37.093  1.00124.330          H  
ATOM  18420 3HB  ALA A1255     -54.968 -71.801  35.395  1.00124.330          H  
ATOM  18421  N   ARG A1256     -52.247 -72.636  34.590  1.00 73.300          N  
ATOM  18422  CA  ARG A1256     -51.545 -73.538  33.684  1.00 72.910          C  
ATOM  18423  C   ARG A1256     -50.175 -73.904  34.254  1.00 73.070          C  
ATOM  18424  O   ARG A1256     -49.805 -75.090  34.304  1.00 72.790          O  
ATOM  18425  CB  ARG A1256     -51.374 -72.900  32.313  1.00102.230          C  
ATOM  18426  CG  ARG A1256     -52.655 -72.763  31.497  1.00102.230          C  
ATOM  18427  CD  ARG A1256     -52.423 -72.025  30.231  1.00102.230          C  
ATOM  18428  NE  ARG A1256     -53.652 -71.848  29.473  1.00102.230          N  
ATOM  18429  CZ  ARG A1256     -53.781 -71.088  28.362  1.00102.230          C  
ATOM  18430  NH1 ARG A1256     -52.746 -70.438  27.866  1.00102.230          N  
ATOM  18431  NH2 ARG A1256     -54.960 -71.000  27.766  1.00102.230          N  
ATOM  18432  H   ARG A1256     -52.510 -71.688  34.298  1.00 87.960          H  
ATOM  18433  HA  ARG A1256     -52.135 -74.447  33.576  1.00 87.490          H  
ATOM  18434 1HB  ARG A1256     -50.959 -71.902  32.433  1.00122.680          H  
ATOM  18435 2HB  ARG A1256     -50.663 -73.481  31.729  1.00122.680          H  
ATOM  18436 1HG  ARG A1256     -53.025 -73.755  31.248  1.00122.680          H  
ATOM  18437 2HG  ARG A1256     -53.407 -72.238  32.072  1.00122.680          H  
ATOM  18438 1HD  ARG A1256     -52.019 -71.043  30.466  1.00122.680          H  
ATOM  18439 2HD  ARG A1256     -51.714 -72.577  29.616  1.00122.680          H  
ATOM  18440  HE  ARG A1256     -54.478 -72.330  29.808  1.00122.680          H  
ATOM  18441 1HH1 ARG A1256     -51.846 -70.506  28.310  1.00122.680          H  
ATOM  18442 2HH1 ARG A1256     -52.854 -69.875  27.033  1.00122.680          H  
ATOM  18443 1HH2 ARG A1256     -55.755 -71.498  28.142  1.00122.680          H  
ATOM  18444 2HH2 ARG A1256     -55.069 -70.436  26.935  1.00122.680          H  
ATOM  18445  N   ASN A1257     -49.447 -72.890  34.741  1.00 73.580          N  
ATOM  18446  CA  ASN A1257     -48.140 -73.142  35.323  1.00 73.820          C  
ATOM  18447  C   ASN A1257     -48.270 -73.910  36.630  1.00 73.810          C  
ATOM  18448  O   ASN A1257     -47.441 -74.776  36.916  1.00 73.690          O  
ATOM  18449  CB  ASN A1257     -47.372 -71.849  35.507  1.00103.250          C  
ATOM  18450  CG  ASN A1257     -46.833 -71.305  34.199  1.00103.250          C  
ATOM  18451  OD1 ASN A1257     -46.609 -72.047  33.232  1.00103.250          O  
ATOM  18452  ND2 ASN A1257     -46.623 -70.020  34.150  1.00103.250          N  
ATOM  18453  H   ASN A1257     -49.807 -71.930  34.651  1.00 88.300          H  
ATOM  18454  HA  ASN A1257     -47.579 -73.776  34.638  1.00 88.580          H  
ATOM  18455 1HB  ASN A1257     -48.040 -71.101  35.947  1.00123.900          H  
ATOM  18456 2HB  ASN A1257     -46.549 -72.002  36.199  1.00123.900          H  
ATOM  18457 1HD2 ASN A1257     -46.277 -69.602  33.309  1.00123.900          H  
ATOM  18458 2HD2 ASN A1257     -46.822 -69.446  34.945  1.00123.900          H  
ATOM  18459  N   LEU A1258     -49.330 -73.637  37.399  1.00 73.930          N  
ATOM  18460  CA  LEU A1258     -49.559 -74.332  38.652  1.00 73.960          C  
ATOM  18461  C   LEU A1258     -49.812 -75.798  38.387  1.00 73.420          C  
ATOM  18462  O   LEU A1258     -49.229 -76.663  39.037  1.00 73.420          O  
ATOM  18463  CB  LEU A1258     -50.723 -73.720  39.429  1.00103.530          C  
ATOM  18464  CG  LEU A1258     -51.124 -74.411  40.774  1.00103.530          C  
ATOM  18465  CD1 LEU A1258     -49.945 -74.444  41.747  1.00103.530          C  
ATOM  18466  CD2 LEU A1258     -52.287 -73.630  41.369  1.00103.530          C  
ATOM  18467  H   LEU A1258     -49.967 -72.885  37.123  1.00 88.720          H  
ATOM  18468  HA  LEU A1258     -48.664 -74.223  39.248  1.00 88.750          H  
ATOM  18469 1HB  LEU A1258     -50.489 -72.677  39.632  1.00124.240          H  
ATOM  18470 2HB  LEU A1258     -51.593 -73.751  38.787  1.00124.240          H  
ATOM  18471  HG  LEU A1258     -51.439 -75.439  40.587  1.00124.240          H  
ATOM  18472 1HD1 LEU A1258     -50.253 -74.915  42.680  1.00124.240          H  
ATOM  18473 2HD1 LEU A1258     -49.131 -75.017  41.326  1.00124.240          H  
ATOM  18474 3HD1 LEU A1258     -49.616 -73.445  41.942  1.00124.240          H  
ATOM  18475 1HD2 LEU A1258     -52.599 -74.096  42.304  1.00124.240          H  
ATOM  18476 2HD2 LEU A1258     -51.980 -72.603  41.559  1.00124.240          H  
ATOM  18477 3HD2 LEU A1258     -53.121 -73.632  40.664  1.00124.240          H  
ATOM  18478  N   HIS A1259     -50.634 -76.121  37.394  1.00 73.000          N  
ATOM  18479  CA  HIS A1259     -50.879 -77.524  37.129  1.00 72.520          C  
ATOM  18480  C   HIS A1259     -49.554 -78.255  36.980  1.00 72.410          C  
ATOM  18481  O   HIS A1259     -49.322 -79.273  37.640  1.00 72.290          O  
ATOM  18482  CB  HIS A1259     -51.711 -77.718  35.863  1.00101.720          C  
ATOM  18483  CG  HIS A1259     -51.960 -79.162  35.537  1.00101.720          C  
ATOM  18484  ND1 HIS A1259     -52.847 -79.944  36.254  1.00101.720          N  
ATOM  18485  CD2 HIS A1259     -51.434 -79.964  34.581  1.00101.720          C  
ATOM  18486  CE1 HIS A1259     -52.862 -81.163  35.738  1.00101.720          C  
ATOM  18487  NE2 HIS A1259     -52.017 -81.202  34.726  1.00101.720          N  
ATOM  18488  H   HIS A1259     -51.132 -75.398  36.866  1.00 87.600          H  
ATOM  18489  HA  HIS A1259     -51.418 -77.967  37.964  1.00 87.020          H  
ATOM  18490 1HB  HIS A1259     -52.670 -77.210  35.974  1.00122.060          H  
ATOM  18491 2HB  HIS A1259     -51.197 -77.257  35.017  1.00122.060          H  
ATOM  18492  HD1 HIS A1259     -53.049 -79.794  37.224  1.00122.060          H  
ATOM  18493  HD2 HIS A1259     -50.694 -79.791  33.794  1.00122.060          H  
ATOM  18494  HE1 HIS A1259     -53.504 -81.935  36.162  1.00122.060          H  
ATOM  18495  N   GLU A1260     -48.648 -77.721  36.159  1.00 72.500          N  
ATOM  18496  CA  GLU A1260     -47.361 -78.384  36.009  1.00 72.430          C  
ATOM  18497  C   GLU A1260     -46.542 -78.354  37.316  1.00 72.700          C  
ATOM  18498  O   GLU A1260     -45.882 -79.327  37.688  1.00 72.540          O  
ATOM  18499  CB  GLU A1260     -46.577 -77.740  34.861  1.00101.430          C  
ATOM  18500  CG  GLU A1260     -47.149 -78.015  33.473  1.00101.430          C  
ATOM  18501  CD  GLU A1260     -47.120 -79.470  33.180  1.00101.430          C  
ATOM  18502  OE1 GLU A1260     -46.157 -80.081  33.555  1.00101.430          O  
ATOM  18503  OE2 GLU A1260     -48.036 -79.990  32.590  1.00101.430          O  
ATOM  18504  H   GLU A1260     -48.876 -76.867  35.636  1.00 87.000          H  
ATOM  18505  HA  GLU A1260     -47.547 -79.428  35.758  1.00 86.920          H  
ATOM  18506 1HB  GLU A1260     -46.573 -76.660  34.999  1.00121.720          H  
ATOM  18507 2HB  GLU A1260     -45.548 -78.086  34.878  1.00121.720          H  
ATOM  18508 1HG  GLU A1260     -48.180 -77.659  33.436  1.00121.720          H  
ATOM  18509 2HG  GLU A1260     -46.569 -77.472  32.728  1.00121.720          H  
ATOM  18510  N   LEU A1261     -46.625 -77.261  38.071  1.00 73.120          N  
ATOM  18511  CA  LEU A1261     -45.882 -77.128  39.320  1.00 73.440          C  
ATOM  18512  C   LEU A1261     -46.259 -78.225  40.312  1.00 73.320          C  
ATOM  18513  O   LEU A1261     -45.362 -78.837  40.922  1.00 73.450          O  
ATOM  18514  CB  LEU A1261     -46.143 -75.739  39.916  1.00102.690          C  
ATOM  18515  CG  LEU A1261     -45.455 -75.336  41.226  1.00102.690          C  
ATOM  18516  CD1 LEU A1261     -43.944 -75.359  41.087  1.00102.690          C  
ATOM  18517  CD2 LEU A1261     -45.956 -73.936  41.603  1.00102.690          C  
ATOM  18518  H   LEU A1261     -47.146 -76.452  37.720  1.00 87.740          H  
ATOM  18519  HA  LEU A1261     -44.826 -77.223  39.091  1.00 88.130          H  
ATOM  18520 1HB  LEU A1261     -45.897 -74.992  39.159  1.00123.230          H  
ATOM  18521 2HB  LEU A1261     -47.191 -75.680  40.111  1.00123.230          H  
ATOM  18522  HG  LEU A1261     -45.712 -76.018  41.981  1.00123.230          H  
ATOM  18523 1HD1 LEU A1261     -43.487 -75.060  42.028  1.00123.230          H  
ATOM  18524 2HD1 LEU A1261     -43.599 -76.353  40.828  1.00123.230          H  
ATOM  18525 3HD1 LEU A1261     -43.661 -74.664  40.322  1.00123.230          H  
ATOM  18526 1HD2 LEU A1261     -45.494 -73.619  42.537  1.00123.230          H  
ATOM  18527 2HD2 LEU A1261     -45.697 -73.235  40.816  1.00123.230          H  
ATOM  18528 3HD2 LEU A1261     -47.031 -73.953  41.720  1.00123.230          H  
ATOM  18529  N   THR A1262     -47.561 -78.555  40.378  1.00 73.090          N  
ATOM  18530  CA  THR A1262     -48.106 -79.532  41.328  1.00 73.030          C  
ATOM  18531  C   THR A1262     -47.572 -80.941  41.112  1.00 72.670          C  
ATOM  18532  O   THR A1262     -47.777 -81.810  41.956  1.00 72.780          O  
ATOM  18533  CB  THR A1262     -49.658 -79.589  41.333  1.00102.270          C  
ATOM  18534  OG1 THR A1262     -50.168 -80.007  40.041  1.00102.270          O  
ATOM  18535  CG2 THR A1262     -50.267 -78.248  41.776  1.00102.270          C  
ATOM  18536  H   THR A1262     -48.203 -77.994  39.808  1.00 87.710          H  
ATOM  18537  HA  THR A1262     -47.815 -79.227  42.317  1.00 87.640          H  
ATOM  18538  HB  THR A1262     -49.966 -80.329  42.049  1.00122.720          H  
ATOM  18539  HG1 THR A1262     -49.745 -79.537  39.291  1.00122.720          H  
ATOM  18540 1HG2 THR A1262     -51.351 -78.331  41.804  1.00122.720          H  
ATOM  18541 2HG2 THR A1262     -49.894 -77.997  42.767  1.00122.720          H  
ATOM  18542 3HG2 THR A1262     -49.993 -77.479  41.095  1.00122.720          H  
ATOM  18543  N   ARG A1263     -46.874 -81.192  40.003  1.00 72.290          N  
ATOM  18544  CA  ARG A1263     -46.281 -82.501  39.807  1.00 71.970          C  
ATOM  18545  C   ARG A1263     -45.218 -82.761  40.894  1.00 72.120          C  
ATOM  18546  O   ARG A1263     -45.017 -83.905  41.308  1.00 72.020          O  
ATOM  18547  CB  ARG A1263     -45.629 -82.617  38.436  1.00100.890          C  
ATOM  18548  CG  ARG A1263     -46.601 -82.615  37.256  1.00100.890          C  
ATOM  18549  CD  ARG A1263     -45.899 -82.828  35.950  1.00100.890          C  
ATOM  18550  NE  ARG A1263     -46.782 -82.584  34.809  1.00100.890          N  
ATOM  18551  CZ  ARG A1263     -47.710 -83.423  34.292  1.00100.890          C  
ATOM  18552  NH1 ARG A1263     -47.916 -84.625  34.812  1.00100.890          N  
ATOM  18553  NH2 ARG A1263     -48.422 -83.012  33.248  1.00100.890          N  
ATOM  18554  H   ARG A1263     -46.716 -80.455  39.307  1.00 86.750          H  
ATOM  18555  HA  ARG A1263     -47.064 -83.254  39.889  1.00 86.360          H  
ATOM  18556 1HB  ARG A1263     -44.945 -81.778  38.296  1.00121.060          H  
ATOM  18557 2HB  ARG A1263     -45.040 -83.530  38.389  1.00121.060          H  
ATOM  18558 1HG  ARG A1263     -47.336 -83.402  37.398  1.00121.060          H  
ATOM  18559 2HG  ARG A1263     -47.113 -81.650  37.213  1.00121.060          H  
ATOM  18560 1HD  ARG A1263     -45.069 -82.122  35.881  1.00121.060          H  
ATOM  18561 2HD  ARG A1263     -45.515 -83.843  35.888  1.00121.060          H  
ATOM  18562  HE  ARG A1263     -46.658 -81.677  34.330  1.00121.060          H  
ATOM  18563 1HH1 ARG A1263     -47.378 -84.936  35.605  1.00121.060          H  
ATOM  18564 2HH1 ARG A1263     -48.617 -85.235  34.413  1.00121.060          H  
ATOM  18565 1HH2 ARG A1263     -48.261 -82.056  32.865  1.00121.060          H  
ATOM  18566 2HH2 ARG A1263     -49.124 -83.604  32.840  1.00121.060          H  
ATOM  18567  N   GLU A1264     -44.496 -81.697  41.305  1.00 72.390          N  
ATOM  18568  CA  GLU A1264     -43.421 -81.792  42.298  1.00 72.580          C  
ATOM  18569  C   GLU A1264     -43.730 -81.065  43.619  1.00 72.640          C  
ATOM  18570  O   GLU A1264     -43.171 -81.403  44.662  1.00 72.610          O  
ATOM  18571  CB  GLU A1264     -42.118 -81.233  41.716  1.00101.540          C  
ATOM  18572  CG  GLU A1264     -41.573 -81.997  40.504  1.00101.540          C  
ATOM  18573  CD  GLU A1264     -40.286 -81.403  39.967  1.00101.540          C  
ATOM  18574  OE1 GLU A1264     -39.852 -80.407  40.496  1.00101.540          O  
ATOM  18575  OE2 GLU A1264     -39.749 -81.938  39.026  1.00101.540          O  
ATOM  18576  H   GLU A1264     -44.703 -80.773  40.928  1.00 86.870          H  
ATOM  18577  HA  GLU A1264     -43.269 -82.845  42.529  1.00 87.100          H  
ATOM  18578 1HB  GLU A1264     -42.279 -80.197  41.413  1.00121.840          H  
ATOM  18579 2HB  GLU A1264     -41.350 -81.232  42.488  1.00121.840          H  
ATOM  18580 1HG  GLU A1264     -41.395 -83.033  40.790  1.00121.840          H  
ATOM  18581 2HG  GLU A1264     -42.327 -81.991  39.717  1.00121.840          H  
ATOM  18582  N   LEU A1265     -44.583 -80.040  43.553  1.00 72.760          N  
ATOM  18583  CA  LEU A1265     -44.934 -79.165  44.677  1.00 73.000          C  
ATOM  18584  C   LEU A1265     -45.636 -79.924  45.791  1.00 73.250          C  
ATOM  18585  O   LEU A1265     -46.411 -80.843  45.526  1.00 73.090          O  
ATOM  18586  CB  LEU A1265     -45.920 -78.086  44.200  1.00102.100          C  
ATOM  18587  CG  LEU A1265     -46.236 -76.859  45.106  1.00102.100          C  
ATOM  18588  CD1 LEU A1265     -45.015 -75.933  45.195  1.00102.100          C  
ATOM  18589  CD2 LEU A1265     -47.479 -76.137  44.541  1.00102.100          C  
ATOM  18590  H   LEU A1265     -44.988 -79.816  42.645  1.00 87.310          H  
ATOM  18591  HA  LEU A1265     -44.022 -78.722  45.069  1.00 87.600          H  
ATOM  18592 1HB  LEU A1265     -45.600 -77.750  43.243  1.00122.520          H  
ATOM  18593 2HB  LEU A1265     -46.861 -78.582  44.093  1.00122.520          H  
ATOM  18594  HG  LEU A1265     -46.465 -77.196  46.113  1.00122.520          H  
ATOM  18595 1HD1 LEU A1265     -45.255 -75.087  45.838  1.00122.520          H  
ATOM  18596 2HD1 LEU A1265     -44.170 -76.468  45.613  1.00122.520          H  
ATOM  18597 3HD1 LEU A1265     -44.755 -75.569  44.206  1.00122.520          H  
ATOM  18598 1HD2 LEU A1265     -47.726 -75.289  45.180  1.00122.520          H  
ATOM  18599 2HD2 LEU A1265     -47.297 -75.785  43.542  1.00122.520          H  
ATOM  18600 3HD2 LEU A1265     -48.318 -76.832  44.528  1.00122.520          H  
ATOM  18601  N   ASP A1266     -45.359 -79.568  47.048  1.00 73.700          N  
ATOM  18602  CA  ASP A1266     -46.111 -80.178  48.136  1.00 74.030          C  
ATOM  18603  C   ASP A1266     -47.570 -79.860  47.872  1.00 74.210          C  
ATOM  18604  O   ASP A1266     -47.900 -78.730  47.506  1.00 74.320          O  
ATOM  18605  CB  ASP A1266     -45.728 -79.593  49.502  1.00103.510          C  
ATOM  18606  CG  ASP A1266     -44.348 -79.998  50.033  1.00103.510          C  
ATOM  18607  OD1 ASP A1266     -43.743 -80.891  49.498  1.00103.510          O  
ATOM  18608  OD2 ASP A1266     -43.917 -79.390  50.980  1.00103.510          O  
ATOM  18609  H   ASP A1266     -44.659 -78.870  47.250  1.00 88.440          H  
ATOM  18610  HA  ASP A1266     -45.966 -81.259  48.128  1.00 88.840          H  
ATOM  18611 1HB  ASP A1266     -45.765 -78.505  49.444  1.00124.210          H  
ATOM  18612 2HB  ASP A1266     -46.480 -79.895  50.236  1.00124.210          H  
ATOM  18613  N   LEU A1267     -48.452 -80.818  48.093  1.00 74.260          N  
ATOM  18614  CA  LEU A1267     -49.851 -80.551  47.833  1.00 74.500          C  
ATOM  18615  C   LEU A1267     -50.629 -80.148  49.058  1.00 74.210          C  
ATOM  18616  O   LEU A1267     -50.346 -80.579  50.176  1.00 73.870          O  
ATOM  18617  CB  LEU A1267     -50.529 -81.775  47.217  1.00104.200          C  
ATOM  18618  CG  LEU A1267     -49.949 -82.307  45.903  1.00104.200          C  
ATOM  18619  CD1 LEU A1267     -50.745 -83.553  45.508  1.00104.200          C  
ATOM  18620  CD2 LEU A1267     -50.007 -81.233  44.802  1.00104.200          C  
ATOM  18621  H   LEU A1267     -48.145 -81.728  48.407  1.00 89.110          H  
ATOM  18622  HA  LEU A1267     -49.915 -79.719  47.136  1.00 89.400          H  
ATOM  18623 1HB  LEU A1267     -50.504 -82.584  47.944  1.00125.040          H  
ATOM  18624 2HB  LEU A1267     -51.559 -81.527  47.022  1.00125.040          H  
ATOM  18625  HG  LEU A1267     -48.905 -82.599  46.050  1.00125.040          H  
ATOM  18626 1HD1 LEU A1267     -50.337 -83.962  44.583  1.00125.040          H  
ATOM  18627 2HD1 LEU A1267     -50.671 -84.302  46.297  1.00125.040          H  
ATOM  18628 3HD1 LEU A1267     -51.791 -83.290  45.357  1.00125.040          H  
ATOM  18629 1HD2 LEU A1267     -49.589 -81.661  43.890  1.00125.040          H  
ATOM  18630 2HD2 LEU A1267     -51.038 -80.931  44.626  1.00125.040          H  
ATOM  18631 3HD2 LEU A1267     -49.411 -80.363  45.080  1.00125.040          H  
ATOM  18632  N   THR A1268     -51.670 -79.368  48.797  1.00 74.380          N  
ATOM  18633  CA  THR A1268     -52.651 -78.912  49.765  1.00 74.230          C  
ATOM  18634  C   THR A1268     -53.988 -79.499  49.345  1.00 74.520          C  
ATOM  18635  O   THR A1268     -55.057 -78.988  49.679  1.00 74.380          O  
ATOM  18636  CB  THR A1268     -52.734 -77.380  49.776  1.00103.980          C  
ATOM  18637  OG1 THR A1268     -53.107 -76.919  48.466  1.00103.980          O  
ATOM  18638  CG2 THR A1268     -51.368 -76.808  50.126  1.00103.980          C  
ATOM  18639  H   THR A1268     -51.789 -79.033  47.848  1.00 89.260          H  
ATOM  18640  HA  THR A1268     -52.394 -79.284  50.757  1.00 89.080          H  
ATOM  18641  HB  THR A1268     -53.472 -77.050  50.505  1.00124.780          H  
ATOM  18642  HG1 THR A1268     -54.054 -77.080  48.337  1.00124.780          H  
ATOM  18643 1HG2 THR A1268     -51.421 -75.721  50.126  1.00124.780          H  
ATOM  18644 2HG2 THR A1268     -51.071 -77.160  51.111  1.00124.780          H  
ATOM  18645 3HG2 THR A1268     -50.632 -77.131  49.391  1.00124.780          H  
ATOM  18646  N   ALA A1269     -53.892 -80.530  48.512  1.00 74.970          N  
ATOM  18647  CA  ALA A1269     -55.014 -81.244  47.940  1.00 75.330          C  
ATOM  18648  C   ALA A1269     -55.873 -81.869  49.022  1.00 75.880          C  
ATOM  18649  O   ALA A1269     -55.376 -82.393  50.021  1.00 76.320          O  
ATOM  18650  CB  ALA A1269     -54.510 -82.311  46.981  1.00105.320          C  
ATOM  18651  H   ALA A1269     -52.963 -80.854  48.306  1.00 89.960          H  
ATOM  18652  HA  ALA A1269     -55.631 -80.529  47.393  1.00 90.400          H  
ATOM  18653 1HB  ALA A1269     -55.360 -82.829  46.538  1.00126.380          H  
ATOM  18654 2HB  ALA A1269     -53.920 -81.845  46.194  1.00126.380          H  
ATOM  18655 3HB  ALA A1269     -53.893 -83.025  47.525  1.00126.380          H  
ATOM  18656  N   PHE A1270     -57.170 -81.820  48.791  1.00 75.880          N  
ATOM  18657  CA  PHE A1270     -58.180 -82.359  49.677  1.00 76.420          C  
ATOM  18658  C   PHE A1270     -59.436 -82.682  48.895  1.00 76.790          C  
ATOM  18659  O   PHE A1270     -59.820 -81.907  48.019  1.00 76.610          O  
ATOM  18660  CB  PHE A1270     -58.439 -81.347  50.786  1.00106.770          C  
ATOM  18661  CG  PHE A1270     -59.611 -81.621  51.612  1.00106.770          C  
ATOM  18662  CD1 PHE A1270     -59.647 -82.644  52.529  1.00106.770          C  
ATOM  18663  CD2 PHE A1270     -60.701 -80.804  51.480  1.00106.770          C  
ATOM  18664  CE1 PHE A1270     -60.773 -82.843  53.276  1.00106.770          C  
ATOM  18665  CE2 PHE A1270     -61.801 -80.988  52.216  1.00106.770          C  
ATOM  18666  CZ  PHE A1270     -61.843 -82.013  53.114  1.00106.770          C  
ATOM  18667  H   PHE A1270     -57.481 -81.366  47.946  1.00 91.060          H  
ATOM  18668  HA  PHE A1270     -57.799 -83.279  50.120  1.00 91.700          H  
ATOM  18669 1HB  PHE A1270     -57.566 -81.304  51.439  1.00128.130          H  
ATOM  18670 2HB  PHE A1270     -58.554 -80.357  50.347  1.00128.130          H  
ATOM  18671  HD1 PHE A1270     -58.782 -83.296  52.652  1.00128.130          H  
ATOM  18672  HD2 PHE A1270     -60.658 -79.989  50.767  1.00128.130          H  
ATOM  18673  HE1 PHE A1270     -60.816 -83.656  54.001  1.00128.130          H  
ATOM  18674  HE2 PHE A1270     -62.647 -80.322  52.088  1.00128.130          H  
ATOM  18675  HZ  PHE A1270     -62.722 -82.169  53.704  1.00128.130          H  
ATOM  18676  N   VAL A1271     -60.052 -83.835  49.161  1.00 77.330          N  
ATOM  18677  CA  VAL A1271     -61.281 -84.183  48.463  1.00 77.730          C  
ATOM  18678  C   VAL A1271     -62.445 -84.590  49.361  1.00 78.220          C  
ATOM  18679  O   VAL A1271     -62.334 -85.487  50.198  1.00 78.580          O  
ATOM  18680  CB  VAL A1271     -61.013 -85.318  47.441  1.00108.660          C  
ATOM  18681  CG1 VAL A1271     -62.312 -85.732  46.719  1.00108.660          C  
ATOM  18682  CG2 VAL A1271     -59.997 -84.837  46.411  1.00108.660          C  
ATOM  18683  H   VAL A1271     -59.681 -84.463  49.863  1.00 92.800          H  
ATOM  18684  HA  VAL A1271     -61.600 -83.308  47.901  1.00 93.280          H  
ATOM  18685  HB  VAL A1271     -60.628 -86.193  47.963  1.00130.390          H  
ATOM  18686 1HG1 VAL A1271     -62.088 -86.528  46.008  1.00130.390          H  
ATOM  18687 2HG1 VAL A1271     -63.053 -86.098  47.428  1.00130.390          H  
ATOM  18688 3HG1 VAL A1271     -62.716 -84.883  46.185  1.00130.390          H  
ATOM  18689 1HG2 VAL A1271     -59.806 -85.633  45.694  1.00130.390          H  
ATOM  18690 2HG2 VAL A1271     -60.396 -83.965  45.892  1.00130.390          H  
ATOM  18691 3HG2 VAL A1271     -59.065 -84.569  46.897  1.00130.390          H  
ATOM  18692  N   LEU A1272     -63.576 -83.951  49.118  1.00 78.260          N  
ATOM  18693  CA  LEU A1272     -64.851 -84.229  49.763  1.00 78.710          C  
ATOM  18694  C   LEU A1272     -65.715 -85.091  48.831  1.00 79.200          C  
ATOM  18695  O   LEU A1272     -65.692 -84.814  47.621  1.00 78.990          O  
ATOM  18696  CB  LEU A1272     -65.584 -82.912  50.000  1.00110.010          C  
ATOM  18697  CG  LEU A1272     -65.048 -81.912  50.990  1.00110.010          C  
ATOM  18698  CD1 LEU A1272     -65.861 -80.673  50.826  1.00110.010          C  
ATOM  18699  CD2 LEU A1272     -65.161 -82.430  52.416  1.00110.010          C  
ATOM  18700  H   LEU A1272     -63.539 -83.224  48.422  1.00 93.910          H  
ATOM  18701  HA  LEU A1272     -64.654 -84.736  50.697  1.00 94.450          H  
ATOM  18702 1HB  LEU A1272     -65.501 -82.404  49.076  1.00132.020          H  
ATOM  18703 2HB  LEU A1272     -66.641 -83.077  50.171  1.00132.020          H  
ATOM  18704  HG  LEU A1272     -64.032 -81.692  50.782  1.00132.020          H  
ATOM  18705 1HD1 LEU A1272     -65.522 -79.927  51.495  1.00132.020          H  
ATOM  18706 2HD1 LEU A1272     -65.747 -80.311  49.815  1.00132.020          H  
ATOM  18707 3HD1 LEU A1272     -66.903 -80.881  51.016  1.00132.020          H  
ATOM  18708 1HD2 LEU A1272     -64.808 -81.677  53.109  1.00132.020          H  
ATOM  18709 2HD2 LEU A1272     -66.176 -82.653  52.646  1.00132.020          H  
ATOM  18710 3HD2 LEU A1272     -64.563 -83.318  52.520  1.00132.020          H  
ATOM  18711  N   PHE A1273     -66.495 -86.087  49.352  1.00 79.850          N  
ATOM  18712  CA  PHE A1273     -66.537 -86.536  50.770  1.00 80.470          C  
ATOM  18713  C   PHE A1273     -67.174 -87.903  51.016  1.00 80.900          C  
ATOM  18714  O   PHE A1273     -68.282 -88.184  50.561  1.00 81.020          O  
ATOM  18715  CB  PHE A1273     -67.329 -85.601  51.680  1.00112.410          C  
ATOM  18716  CG  PHE A1273     -67.211 -86.016  53.092  1.00112.410          C  
ATOM  18717  CD1 PHE A1273     -66.058 -85.733  53.791  1.00112.410          C  
ATOM  18718  CD2 PHE A1273     -68.227 -86.695  53.741  1.00112.410          C  
ATOM  18719  CE1 PHE A1273     -65.913 -86.113  55.077  1.00112.410          C  
ATOM  18720  CE2 PHE A1273     -68.063 -87.068  55.050  1.00112.410          C  
ATOM  18721  CZ  PHE A1273     -66.913 -86.776  55.709  1.00112.410          C  
ATOM  18722  H   PHE A1273     -67.090 -86.585  48.675  1.00 95.820          H  
ATOM  18723  HA  PHE A1273     -65.515 -86.621  51.132  1.00 96.560          H  
ATOM  18724 1HB  PHE A1273     -66.997 -84.622  51.615  1.00134.890          H  
ATOM  18725 2HB  PHE A1273     -68.386 -85.614  51.403  1.00134.890          H  
ATOM  18726  HD1 PHE A1273     -65.250 -85.214  53.305  1.00134.890          H  
ATOM  18727  HD2 PHE A1273     -69.149 -86.931  53.202  1.00134.890          H  
ATOM  18728  HE1 PHE A1273     -64.991 -85.890  55.602  1.00134.890          H  
ATOM  18729  HE2 PHE A1273     -68.829 -87.595  55.574  1.00134.890          H  
ATOM  18730  HZ  PHE A1273     -66.791 -87.080  56.743  1.00134.890          H  
ATOM  18731  N   SER A1274     -66.542 -88.715  51.854  1.00 81.160          N  
ATOM  18732  CA  SER A1274     -67.183 -89.954  52.258  1.00 81.610          C  
ATOM  18733  C   SER A1274     -66.773 -90.352  53.665  1.00 82.230          C  
ATOM  18734  O   SER A1274     -65.700 -89.983  54.153  1.00 82.190          O  
ATOM  18735  CB  SER A1274     -66.846 -91.071  51.287  1.00114.070          C  
ATOM  18736  OG  SER A1274     -65.480 -91.385  51.327  1.00114.070          O  
ATOM  18737  H   SER A1274     -65.618 -88.503  52.207  1.00 97.390          H  
ATOM  18738  HA  SER A1274     -68.263 -89.802  52.257  1.00 97.930          H  
ATOM  18739 1HB  SER A1274     -67.433 -91.956  51.535  1.00136.890          H  
ATOM  18740 2HB  SER A1274     -67.123 -90.768  50.277  1.00136.890          H  
ATOM  18741  HG  SER A1274     -65.349 -92.074  50.672  1.00136.890          H  
ATOM  18742  N   SER A1275     -67.644 -91.120  54.315  1.00 82.830          N  
ATOM  18743  CA  SER A1275     -67.388 -91.657  55.643  1.00 83.480          C  
ATOM  18744  C   SER A1275     -68.283 -92.856  55.948  1.00 83.750          C  
ATOM  18745  O   SER A1275     -69.071 -93.292  55.094  1.00 83.500          O  
ATOM  18746  CB  SER A1275     -67.572 -90.605  56.713  1.00116.610          C  
ATOM  18747  OG  SER A1275     -67.076 -91.074  57.945  1.00116.610          O  
ATOM  18748  H   SER A1275     -68.508 -91.359  53.852  1.00 99.400          H  
ATOM  18749  HA  SER A1275     -66.349 -91.994  55.679  1.00100.180          H  
ATOM  18750 1HB  SER A1275     -67.045 -89.698  56.430  1.00139.930          H  
ATOM  18751 2HB  SER A1275     -68.625 -90.357  56.809  1.00139.930          H  
ATOM  18752  HG  SER A1275     -67.282 -90.385  58.590  1.00139.930          H  
ATOM  18753  N   PHE A1276     -68.195 -93.321  57.194  1.00 84.340          N  
ATOM  18754  CA  PHE A1276     -68.847 -94.532  57.706  1.00 84.730          C  
ATOM  18755  C   PHE A1276     -70.315 -94.699  57.346  1.00 84.990          C  
ATOM  18756  O   PHE A1276     -70.722 -95.757  56.862  1.00 85.040          O  
ATOM  18757  CB  PHE A1276     -68.691 -94.596  59.225  1.00118.470          C  
ATOM  18758  CG  PHE A1276     -69.393 -95.752  59.863  1.00118.470          C  
ATOM  18759  CD1 PHE A1276     -68.879 -97.030  59.757  1.00118.470          C  
ATOM  18760  CD2 PHE A1276     -70.555 -95.563  60.595  1.00118.470          C  
ATOM  18761  CE1 PHE A1276     -69.513 -98.093  60.338  1.00118.470          C  
ATOM  18762  CE2 PHE A1276     -71.185 -96.631  61.189  1.00118.470          C  
ATOM  18763  CZ  PHE A1276     -70.667 -97.896  61.051  1.00118.470          C  
ATOM  18764  H   PHE A1276     -67.570 -92.800  57.805  1.00101.210          H  
ATOM  18765  HA  PHE A1276     -68.308 -95.375  57.293  1.00101.680          H  
ATOM  18766 1HB  PHE A1276     -67.635 -94.661  59.477  1.00142.160          H  
ATOM  18767 2HB  PHE A1276     -69.074 -93.681  59.670  1.00142.160          H  
ATOM  18768  HD1 PHE A1276     -67.961 -97.191  59.203  1.00142.160          H  
ATOM  18769  HD2 PHE A1276     -70.964 -94.561  60.700  1.00142.160          H  
ATOM  18770  HE1 PHE A1276     -69.099 -99.097  60.237  1.00142.160          H  
ATOM  18771  HE2 PHE A1276     -72.096 -96.484  61.761  1.00142.160          H  
ATOM  18772  HZ  PHE A1276     -71.168 -98.746  61.511  1.00142.160          H  
ATOM  18773  N   ALA A1277     -71.106 -93.641  57.496  1.00 85.160          N  
ATOM  18774  CA  ALA A1277     -72.543 -93.734  57.259  1.00 85.350          C  
ATOM  18775  C   ALA A1277     -72.896 -94.249  55.859  1.00 84.910          C  
ATOM  18776  O   ALA A1277     -73.983 -94.800  55.676  1.00 85.070          O  
ATOM  18777  CB  ALA A1277     -73.195 -92.394  57.471  1.00119.410          C  
ATOM  18778  H   ALA A1277     -70.712 -92.781  57.844  1.00102.190          H  
ATOM  18779  HA  ALA A1277     -72.945 -94.431  57.985  1.00102.420          H  
ATOM  18780 1HB  ALA A1277     -74.266 -92.502  57.340  1.00143.300          H  
ATOM  18781 2HB  ALA A1277     -72.976 -92.056  58.472  1.00143.300          H  
ATOM  18782 3HB  ALA A1277     -72.821 -91.688  56.761  1.00143.300          H  
ATOM  18783  N   SER A1278     -72.061 -93.994  54.839  1.00 84.350          N  
ATOM  18784  CA  SER A1278     -72.405 -94.494  53.514  1.00 83.930          C  
ATOM  18785  C   SER A1278     -71.419 -95.581  53.070  1.00 83.960          C  
ATOM  18786  O   SER A1278     -71.751 -96.429  52.235  1.00 83.770          O  
ATOM  18787  CB  SER A1278     -72.441 -93.354  52.511  1.00117.670          C  
ATOM  18788  OG  SER A1278     -71.181 -92.742  52.370  1.00117.670          O  
ATOM  18789  H   SER A1278     -71.167 -93.523  54.971  1.00101.220          H  
ATOM  18790  HA  SER A1278     -73.396 -94.944  53.554  1.00100.720          H  
ATOM  18791 1HB  SER A1278     -72.775 -93.732  51.546  1.00141.200          H  
ATOM  18792 2HB  SER A1278     -73.168 -92.614  52.841  1.00141.200          H  
ATOM  18793  HG  SER A1278     -71.303 -92.044  51.717  1.00141.200          H  
ATOM  18794  N   ALA A1279     -70.205 -95.555  53.640  1.00 84.220          N  
ATOM  18795  CA  ALA A1279     -69.135 -96.503  53.340  1.00 84.300          C  
ATOM  18796  C   ALA A1279     -69.461 -97.932  53.789  1.00 84.970          C  
ATOM  18797  O   ALA A1279     -69.056 -98.896  53.134  1.00 84.940          O  
ATOM  18798  CB  ALA A1279     -67.839 -96.044  53.990  1.00117.990          C  
ATOM  18799  H   ALA A1279     -69.994 -94.809  54.300  1.00101.060          H  
ATOM  18800  HA  ALA A1279     -69.000 -96.520  52.260  1.00101.160          H  
ATOM  18801 1HB  ALA A1279     -67.038 -96.735  53.734  1.00141.590          H  
ATOM  18802 2HB  ALA A1279     -67.593 -95.045  53.633  1.00141.590          H  
ATOM  18803 3HB  ALA A1279     -67.972 -96.018  55.054  1.00141.590          H  
ATOM  18804  N   PHE A1280     -70.177 -98.073  54.912  1.00 85.610          N  
ATOM  18805  CA  PHE A1280     -70.460 -99.391  55.471  1.00 86.310          C  
ATOM  18806  C   PHE A1280     -71.901 -99.511  55.936  1.00 86.810          C  
ATOM  18807  O   PHE A1280     -72.679 -98.562  55.851  1.00 86.980          O  
ATOM  18808  CB  PHE A1280     -69.573 -99.633  56.689  1.00120.550          C  
ATOM  18809  CG  PHE A1280     -68.120 -99.522  56.421  1.00120.550          C  
ATOM  18810  CD1 PHE A1280     -67.503 -98.328  56.643  1.00120.550          C  
ATOM  18811  CD2 PHE A1280     -67.373-100.576  55.939  1.00120.550          C  
ATOM  18812  CE1 PHE A1280     -66.169 -98.151  56.405  1.00120.550          C  
ATOM  18813  CE2 PHE A1280     -66.026-100.416  55.690  1.00120.550          C  
ATOM  18814  CZ  PHE A1280     -65.424 -99.196  55.925  1.00120.550          C  
ATOM  18815  H   PHE A1280     -70.484 -97.239  55.423  1.00102.730          H  
ATOM  18816  HA  PHE A1280     -70.273-100.147  54.709  1.00103.570          H  
ATOM  18817 1HB  PHE A1280     -69.840 -98.905  57.459  1.00144.660          H  
ATOM  18818 2HB  PHE A1280     -69.771-100.615  57.102  1.00144.660          H  
ATOM  18819  HD1 PHE A1280     -68.107 -97.516  57.008  1.00144.660          H  
ATOM  18820  HD2 PHE A1280     -67.850-101.537  55.749  1.00144.660          H  
ATOM  18821  HE1 PHE A1280     -65.702 -97.184  56.589  1.00144.660          H  
ATOM  18822  HE2 PHE A1280     -65.438-101.249  55.306  1.00144.660          H  
ATOM  18823  HZ  PHE A1280     -64.362 -99.063  55.728  1.00144.660          H  
ATOM  18824  N   GLY A1281     -72.298-100.699  56.401  1.00 87.080          N  
ATOM  18825  CA  GLY A1281     -73.620-100.773  57.000  1.00 87.630          C  
ATOM  18826  C   GLY A1281     -73.505 -99.870  58.217  1.00 88.280          C  
ATOM  18827  O   GLY A1281     -72.537 -99.982  58.968  1.00 88.540          O  
ATOM  18828  H   GLY A1281     -71.683-101.499  56.402  1.00104.500          H  
ATOM  18829 1HA  GLY A1281     -74.381-100.410  56.309  1.00105.160          H  
ATOM  18830 2HA  GLY A1281     -73.858-101.795  57.293  1.00105.160          H  
ATOM  18831  N   ALA A1282     -74.507 -99.044  58.480  1.00 88.590          N  
ATOM  18832  CA  ALA A1282     -74.377 -98.124  59.602  1.00 89.270          C  
ATOM  18833  C   ALA A1282     -75.686 -97.810  60.325  1.00 89.790          C  
ATOM  18834  O   ALA A1282     -76.157 -96.676  60.244  1.00 89.510          O  
ATOM  18835  CB  ALA A1282     -73.765 -96.839  59.086  1.00124.710          C  
ATOM  18836  H   ALA A1282     -75.303 -99.000  57.859  1.00106.310          H  
ATOM  18837  HA  ALA A1282     -73.696 -98.570  60.326  1.00107.120          H  
ATOM  18838 1HB  ALA A1282     -73.611 -96.162  59.891  1.00149.650          H  
ATOM  18839 2HB  ALA A1282     -72.801 -97.054  58.599  1.00149.650          H  
ATOM  18840 3HB  ALA A1282     -74.434 -96.386  58.352  1.00149.650          H  
ATOM  18841  N   PRO A1283     -76.349 -98.772  60.972  1.00 90.590          N  
ATOM  18842  CA  PRO A1283     -77.608 -98.546  61.639  1.00 91.170          C  
ATOM  18843  C   PRO A1283     -77.419 -97.392  62.611  1.00 91.350          C  
ATOM  18844  O   PRO A1283     -76.400 -97.338  63.302  1.00 91.500          O  
ATOM  18845  CB  PRO A1283     -77.833 -99.865  62.388  1.00136.750          C  
ATOM  18846  CG  PRO A1283     -77.071-100.893  61.576  1.00136.750          C  
ATOM  18847  CD  PRO A1283     -75.827-100.149  61.104  1.00136.750          C  
ATOM  18848  HA  PRO A1283     -78.401 -98.338  60.902  1.00109.400          H  
ATOM  18849 1HB  PRO A1283     -77.461 -99.775  63.421  1.00164.110          H  
ATOM  18850 2HB  PRO A1283     -78.908-100.085  62.455  1.00164.110          H  
ATOM  18851 1HG  PRO A1283     -76.830-101.768  62.199  1.00164.110          H  
ATOM  18852 2HG  PRO A1283     -77.692-101.256  60.744  1.00164.110          H  
ATOM  18853 1HD  PRO A1283     -75.027-100.181  61.860  1.00164.110          H  
ATOM  18854 2HD  PRO A1283     -75.519-100.587  60.167  1.00164.110          H  
ATOM  18855  N   GLY A1284     -78.385 -96.484  62.674  1.00 91.370          N  
ATOM  18856  CA  GLY A1284     -78.280 -95.330  63.573  1.00 91.570          C  
ATOM  18857  C   GLY A1284     -77.722 -94.062  62.903  1.00 90.910          C  
ATOM  18858  O   GLY A1284     -77.810 -92.971  63.471  1.00 90.910          O  
ATOM  18859  H   GLY A1284     -79.206 -96.590  62.096  1.00109.640          H  
ATOM  18860 1HA  GLY A1284     -79.267 -95.113  63.984  1.00109.880          H  
ATOM  18861 2HA  GLY A1284     -77.647 -95.596  64.416  1.00109.880          H  
ATOM  18862  N   LEU A1285     -77.211 -94.185  61.675  1.00 90.370          N  
ATOM  18863  CA  LEU A1285     -76.619 -93.060  60.938  1.00 89.750          C  
ATOM  18864  C   LEU A1285     -77.538 -92.582  59.803  1.00 89.330          C  
ATOM  18865  O   LEU A1285     -77.090 -92.029  58.793  1.00 88.760          O  
ATOM  18866  CB  LEU A1285     -75.274 -93.491  60.313  1.00125.900          C  
ATOM  18867  CG  LEU A1285     -73.954 -93.541  61.185  1.00125.900          C  
ATOM  18868  CD1 LEU A1285     -73.551 -92.161  61.656  1.00125.900          C  
ATOM  18869  CD2 LEU A1285     -74.142 -94.475  62.368  1.00125.900          C  
ATOM  18870  H   LEU A1285     -77.142 -95.117  61.252  1.00108.440          H  
ATOM  18871  HA  LEU A1285     -76.466 -92.236  61.628  1.00107.700          H  
ATOM  18872 1HB  LEU A1285     -75.407 -94.465  59.896  1.00151.080          H  
ATOM  18873 2HB  LEU A1285     -75.077 -92.842  59.502  1.00151.080          H  
ATOM  18874  HG  LEU A1285     -73.157 -93.918  60.561  1.00151.080          H  
ATOM  18875 1HD1 LEU A1285     -72.627 -92.232  62.226  1.00151.080          H  
ATOM  18876 2HD1 LEU A1285     -73.389 -91.525  60.808  1.00151.080          H  
ATOM  18877 3HD1 LEU A1285     -74.323 -91.737  62.289  1.00151.080          H  
ATOM  18878 1HD2 LEU A1285     -73.214 -94.526  62.934  1.00151.080          H  
ATOM  18879 2HD2 LEU A1285     -74.919 -94.104  63.019  1.00151.080          H  
ATOM  18880 3HD2 LEU A1285     -74.411 -95.474  62.025  1.00151.080          H  
ATOM  18881  N   GLY A1286     -78.848 -92.753  59.961  1.00 89.620          N  
ATOM  18882  CA  GLY A1286     -79.796 -92.390  58.906  1.00 89.310          C  
ATOM  18883  C   GLY A1286     -79.687 -90.948  58.401  1.00 88.870          C  
ATOM  18884  O   GLY A1286     -79.881 -90.706  57.214  1.00 88.420          O  
ATOM  18885  H   GLY A1286     -79.192 -93.170  60.813  1.00107.540          H  
ATOM  18886 1HA  GLY A1286     -79.662 -93.072  58.066  1.00107.170          H  
ATOM  18887 2HA  GLY A1286     -80.806 -92.557  59.275  1.00107.170          H  
ATOM  18888  N   GLY A1287     -79.368 -89.985  59.272  1.00 89.010          N  
ATOM  18889  CA  GLY A1287     -79.245 -88.597  58.815  1.00 88.620          C  
ATOM  18890  C   GLY A1287     -77.856 -88.290  58.255  1.00 88.050          C  
ATOM  18891  O   GLY A1287     -77.646 -87.273  57.584  1.00 87.660          O  
ATOM  18892  H   GLY A1287     -79.231 -90.216  60.246  1.00106.810          H  
ATOM  18893 1HA  GLY A1287     -79.997 -88.396  58.051  1.00106.340          H  
ATOM  18894 2HA  GLY A1287     -79.453 -87.926  59.648  1.00106.340          H  
ATOM  18895  N   TYR A1288     -76.918 -89.198  58.477  1.00 88.010          N  
ATOM  18896  CA  TYR A1288     -75.555 -88.983  58.065  1.00 87.520          C  
ATOM  18897  C   TYR A1288     -75.318 -89.432  56.654  1.00 87.010          C  
ATOM  18898  O   TYR A1288     -74.651 -88.738  55.904  1.00 86.430          O  
ATOM  18899  CB  TYR A1288     -74.612 -89.652  59.035  1.00122.720          C  
ATOM  18900  CG  TYR A1288     -74.505 -88.924  60.321  1.00122.720          C  
ATOM  18901  CD1 TYR A1288     -75.407 -89.141  61.355  1.00122.720          C  
ATOM  18902  CD2 TYR A1288     -73.478 -88.036  60.478  1.00122.720          C  
ATOM  18903  CE1 TYR A1288     -75.267 -88.428  62.535  1.00122.720          C  
ATOM  18904  CE2 TYR A1288     -73.344 -87.338  61.632  1.00122.720          C  
ATOM  18905  CZ  TYR A1288     -74.214 -87.510  62.658  1.00122.720          C  
ATOM  18906  OH  TYR A1288     -74.050 -86.758  63.809  1.00122.720          O  
ATOM  18907  H   TYR A1288     -77.159 -90.075  58.929  1.00105.610          H  
ATOM  18908  HA  TYR A1288     -75.356 -87.913  58.104  1.00105.020          H  
ATOM  18909 1HB  TYR A1288     -74.955 -90.642  59.233  1.00147.270          H  
ATOM  18910 2HB  TYR A1288     -73.620 -89.710  58.592  1.00147.270          H  
ATOM  18911  HD1 TYR A1288     -76.221 -89.852  61.239  1.00147.270          H  
ATOM  18912  HD2 TYR A1288     -72.765 -87.872  59.666  1.00147.270          H  
ATOM  18913  HE1 TYR A1288     -75.972 -88.576  63.351  1.00147.270          H  
ATOM  18914  HE2 TYR A1288     -72.542 -86.636  61.736  1.00147.270          H  
ATOM  18915  HH  TYR A1288     -73.322 -86.090  63.668  1.00147.270          H  
ATOM  18916  N   ALA A1289     -75.877 -90.554  56.221  1.00 87.220          N  
ATOM  18917  CA  ALA A1289     -75.542 -90.899  54.841  1.00 86.770          C  
ATOM  18918  C   ALA A1289     -76.003 -89.747  53.895  1.00 86.150          C  
ATOM  18919  O   ALA A1289     -75.249 -89.408  52.976  1.00 85.560          O  
ATOM  18920  CB  ALA A1289     -76.083 -92.270  54.443  1.00121.660          C  
ATOM  18921  H   ALA A1289     -76.443 -91.131  56.853  1.00104.660          H  
ATOM  18922  HA  ALA A1289     -74.456 -90.962  54.767  1.00104.120          H  
ATOM  18923 1HB  ALA A1289     -75.763 -92.500  53.428  1.00145.990          H  
ATOM  18924 2HB  ALA A1289     -75.673 -93.011  55.124  1.00145.990          H  
ATOM  18925 3HB  ALA A1289     -77.140 -92.333  54.487  1.00145.990          H  
ATOM  18926  N   PRO A1290     -77.222 -89.135  54.046  1.00 86.260          N  
ATOM  18927  CA  PRO A1290     -77.644 -87.933  53.344  1.00 85.700          C  
ATOM  18928  C   PRO A1290     -76.623 -86.837  53.566  1.00 85.210          C  
ATOM  18929  O   PRO A1290     -76.116 -86.240  52.622  1.00 84.640          O  
ATOM  18930  CB  PRO A1290     -79.003 -87.618  53.963  1.00128.550          C  
ATOM  18931  CG  PRO A1290     -79.530 -88.963  54.343  1.00128.550          C  
ATOM  18932  CD  PRO A1290     -78.317 -89.711  54.862  1.00128.550          C  
ATOM  18933  HA  PRO A1290     -77.726 -88.179  52.286  1.00102.840          H  
ATOM  18934 1HB  PRO A1290     -78.891 -86.939  54.835  1.00154.260          H  
ATOM  18935 2HB  PRO A1290     -79.634 -87.092  53.235  1.00154.260          H  
ATOM  18936 1HG  PRO A1290     -80.314 -88.862  55.118  1.00154.260          H  
ATOM  18937 2HG  PRO A1290     -79.996 -89.454  53.479  1.00154.260          H  
ATOM  18938 1HD  PRO A1290     -78.199 -89.481  55.894  1.00154.260          H  
ATOM  18939 2HD  PRO A1290     -78.481 -90.751  54.695  1.00154.260          H  
ATOM  18940  N   GLY A1291     -76.298 -86.589  54.837  1.00 85.460          N  
ATOM  18941  CA  GLY A1291     -75.301 -85.609  55.220  1.00 85.070          C  
ATOM  18942  C   GLY A1291     -74.057 -85.663  54.337  1.00 84.570          C  
ATOM  18943  O   GLY A1291     -73.628 -84.649  53.766  1.00 83.980          O  
ATOM  18944  H   GLY A1291     -76.758 -87.079  55.612  1.00102.550          H  
ATOM  18945 1HA  GLY A1291     -75.738 -84.613  55.220  1.00102.080          H  
ATOM  18946 2HA  GLY A1291     -75.005 -85.838  56.238  1.00102.080          H  
ATOM  18947  N   ASN A1292     -73.448 -86.844  54.294  1.00 84.850          N  
ATOM  18948  CA  ASN A1292     -72.230 -87.089  53.555  1.00 84.460          C  
ATOM  18949  C   ASN A1292     -72.457 -86.856  52.071  1.00 83.960          C  
ATOM  18950  O   ASN A1292     -71.613 -86.247  51.405  1.00 83.430          O  
ATOM  18951  CB  ASN A1292     -71.785 -88.514  53.793  1.00118.400          C  
ATOM  18952  CG  ASN A1292     -71.346 -88.731  55.200  1.00118.400          C  
ATOM  18953  OD1 ASN A1292     -71.112 -87.793  55.964  1.00118.400          O  
ATOM  18954  ND2 ASN A1292     -71.233 -89.961  55.574  1.00118.400          N  
ATOM  18955  H   ASN A1292     -73.879 -87.599  54.820  1.00101.820          H  
ATOM  18956  HA  ASN A1292     -71.464 -86.394  53.896  1.00101.350          H  
ATOM  18957 1HB  ASN A1292     -72.615 -89.191  53.582  1.00142.080          H  
ATOM  18958 2HB  ASN A1292     -70.967 -88.768  53.114  1.00142.080          H  
ATOM  18959 1HD2 ASN A1292     -70.965 -90.160  56.514  1.00142.080          H  
ATOM  18960 2HD2 ASN A1292     -71.436 -90.700  54.931  1.00142.080          H  
ATOM  18961  N   ALA A1293     -73.616 -87.306  51.554  1.00 84.150          N  
ATOM  18962  CA  ALA A1293     -73.949 -87.098  50.154  1.00 83.710          C  
ATOM  18963  C   ALA A1293     -74.026 -85.628  49.807  1.00 83.100          C  
ATOM  18964  O   ALA A1293     -73.541 -85.231  48.753  1.00 82.570          O  
ATOM  18965  CB  ALA A1293     -75.269 -87.735  49.820  1.00117.370          C  
ATOM  18966  H   ALA A1293     -74.239 -87.867  52.146  1.00100.980          H  
ATOM  18967  HA  ALA A1293     -73.165 -87.553  49.549  1.00100.450          H  
ATOM  18968 1HB  ALA A1293     -75.475 -87.568  48.775  1.00140.840          H  
ATOM  18969 2HB  ALA A1293     -75.213 -88.789  50.034  1.00140.840          H  
ATOM  18970 3HB  ALA A1293     -76.045 -87.288  50.412  1.00140.840          H  
ATOM  18971  N   TYR A1294     -74.602 -84.805  50.685  1.00 83.180          N  
ATOM  18972  CA  TYR A1294     -74.718 -83.382  50.394  1.00 82.660          C  
ATOM  18973  C   TYR A1294     -73.347 -82.731  50.388  1.00 82.170          C  
ATOM  18974  O   TYR A1294     -73.036 -81.921  49.519  1.00 81.540          O  
ATOM  18975  CB  TYR A1294     -75.551 -82.667  51.439  1.00115.930          C  
ATOM  18976  CG  TYR A1294     -77.027 -82.938  51.485  1.00115.930          C  
ATOM  18977  CD1 TYR A1294     -77.554 -83.522  52.624  1.00115.930          C  
ATOM  18978  CD2 TYR A1294     -77.854 -82.594  50.435  1.00115.930          C  
ATOM  18979  CE1 TYR A1294     -78.894 -83.758  52.728  1.00115.930          C  
ATOM  18980  CE2 TYR A1294     -79.212 -82.830  50.538  1.00115.930          C  
ATOM  18981  CZ  TYR A1294     -79.732 -83.406  51.685  1.00115.930          C  
ATOM  18982  OH  TYR A1294     -81.086 -83.627  51.805  1.00115.930          O  
ATOM  18983  H   TYR A1294     -75.027 -85.211  51.526  1.00 99.820          H  
ATOM  18984  HA  TYR A1294     -75.165 -83.258  49.409  1.00 99.190          H  
ATOM  18985 1HB  TYR A1294     -75.162 -82.975  52.365  1.00139.120          H  
ATOM  18986 2HB  TYR A1294     -75.398 -81.593  51.357  1.00139.120          H  
ATOM  18987  HD1 TYR A1294     -76.900 -83.787  53.446  1.00139.120          H  
ATOM  18988  HD2 TYR A1294     -77.441 -82.132  49.535  1.00139.120          H  
ATOM  18989  HE1 TYR A1294     -79.300 -84.211  53.634  1.00139.120          H  
ATOM  18990  HE2 TYR A1294     -79.867 -82.557  49.721  1.00139.120          H  
ATOM  18991  HH  TYR A1294     -81.273 -84.008  52.676  1.00139.120          H  
ATOM  18992  N   LEU A1295     -72.494 -83.103  51.336  1.00 82.480          N  
ATOM  18993  CA  LEU A1295     -71.162 -82.522  51.392  1.00 82.100          C  
ATOM  18994  C   LEU A1295     -70.372 -82.897  50.131  1.00 81.680          C  
ATOM  18995  O   LEU A1295     -69.716 -82.038  49.527  1.00 81.120          O  
ATOM  18996  CB  LEU A1295     -70.472 -82.963  52.691  1.00115.090          C  
ATOM  18997  CG  LEU A1295     -69.036 -82.484  52.963  1.00115.090          C  
ATOM  18998  CD1 LEU A1295     -68.927 -80.978  52.989  1.00115.090          C  
ATOM  18999  CD2 LEU A1295     -68.628 -83.016  54.319  1.00115.090          C  
ATOM  19000  H   LEU A1295     -72.810 -83.763  52.058  1.00 98.980          H  
ATOM  19001  HA  LEU A1295     -71.271 -81.444  51.409  1.00 98.520          H  
ATOM  19002 1HB  LEU A1295     -71.086 -82.638  53.522  1.00138.110          H  
ATOM  19003 2HB  LEU A1295     -70.455 -84.057  52.702  1.00138.110          H  
ATOM  19004  HG  LEU A1295     -68.391 -82.862  52.190  1.00138.110          H  
ATOM  19005 1HD1 LEU A1295     -67.904 -80.688  53.195  1.00138.110          H  
ATOM  19006 2HD1 LEU A1295     -69.223 -80.563  52.027  1.00138.110          H  
ATOM  19007 3HD1 LEU A1295     -69.562 -80.602  53.760  1.00138.110          H  
ATOM  19008 1HD2 LEU A1295     -67.609 -82.724  54.535  1.00138.110          H  
ATOM  19009 2HD2 LEU A1295     -69.293 -82.619  55.081  1.00138.110          H  
ATOM  19010 3HD2 LEU A1295     -68.698 -84.079  54.329  1.00138.110          H  
ATOM  19011  N   ASP A1296     -70.464 -84.173  49.720  1.00 81.970          N  
ATOM  19012  CA  ASP A1296     -69.806 -84.681  48.518  1.00 81.610          C  
ATOM  19013  C   ASP A1296     -70.363 -84.011  47.270  1.00 81.010          C  
ATOM  19014  O   ASP A1296     -69.615 -83.576  46.394  1.00 80.490          O  
ATOM  19015  CB  ASP A1296     -70.045 -86.191  48.378  1.00114.400          C  
ATOM  19016  CG  ASP A1296     -69.310 -86.831  47.190  1.00114.400          C  
ATOM  19017  OD1 ASP A1296     -68.118 -87.070  47.275  1.00114.400          O  
ATOM  19018  OD2 ASP A1296     -69.966 -87.051  46.188  1.00114.400          O  
ATOM  19019  H   ASP A1296     -70.999 -84.839  50.285  1.00 98.360          H  
ATOM  19020  HA  ASP A1296     -68.740 -84.473  48.587  1.00 97.930          H  
ATOM  19021 1HB  ASP A1296     -69.749 -86.684  49.298  1.00137.280          H  
ATOM  19022 2HB  ASP A1296     -71.112 -86.373  48.258  1.00137.280          H  
ATOM  19023  N   GLY A1297     -71.685 -83.926  47.198  1.00 81.120          N  
ATOM  19024  CA  GLY A1297     -72.405 -83.349  46.091  1.00 80.640          C  
ATOM  19025  C   GLY A1297     -72.010 -81.924  45.860  1.00 80.110          C  
ATOM  19026  O   GLY A1297     -71.669 -81.543  44.734  1.00 79.560          O  
ATOM  19027  H   GLY A1297     -72.249 -84.323  47.942  1.00 97.340          H  
ATOM  19028 1HA  GLY A1297     -72.248 -83.940  45.190  1.00 96.770          H  
ATOM  19029 2HA  GLY A1297     -73.451 -83.382  46.333  1.00 96.770          H  
ATOM  19030  N   LEU A1298     -72.083 -81.116  46.915  1.00 80.280          N  
ATOM  19031  CA  LEU A1298     -71.718 -79.729  46.807  1.00 79.830          C  
ATOM  19032  C   LEU A1298     -70.268 -79.630  46.403  1.00 79.440          C  
ATOM  19033  O   LEU A1298     -69.923 -78.775  45.591  1.00 78.900          O  
ATOM  19034  CB  LEU A1298     -71.987 -79.003  48.125  1.00111.940          C  
ATOM  19035  CG  LEU A1298     -73.403 -78.340  48.267  1.00111.940          C  
ATOM  19036  CD1 LEU A1298     -74.538 -79.364  48.007  1.00111.940          C  
ATOM  19037  CD2 LEU A1298     -73.537 -77.792  49.669  1.00111.940          C  
ATOM  19038  H   LEU A1298     -72.402 -81.485  47.815  1.00 96.340          H  
ATOM  19039  HA  LEU A1298     -72.321 -79.267  46.027  1.00 95.800          H  
ATOM  19040 1HB  LEU A1298     -71.861 -79.718  48.941  1.00134.330          H  
ATOM  19041 2HB  LEU A1298     -71.239 -78.225  48.244  1.00134.330          H  
ATOM  19042  HG  LEU A1298     -73.496 -77.534  47.540  1.00134.330          H  
ATOM  19043 1HD1 LEU A1298     -75.502 -78.868  48.115  1.00134.330          H  
ATOM  19044 2HD1 LEU A1298     -74.469 -79.770  47.002  1.00134.330          H  
ATOM  19045 3HD1 LEU A1298     -74.482 -80.176  48.718  1.00134.330          H  
ATOM  19046 1HD2 LEU A1298     -74.509 -77.316  49.783  1.00134.330          H  
ATOM  19047 2HD2 LEU A1298     -73.453 -78.609  50.377  1.00134.330          H  
ATOM  19048 3HD2 LEU A1298     -72.755 -77.064  49.867  1.00134.330          H  
ATOM  19049  N   ALA A1299     -69.402 -80.500  46.934  1.00 79.740          N  
ATOM  19050  CA  ALA A1299     -68.020 -80.439  46.520  1.00 79.410          C  
ATOM  19051  C   ALA A1299     -67.873 -80.706  45.032  1.00 78.930          C  
ATOM  19052  O   ALA A1299     -67.111 -80.010  44.364  1.00 78.420          O  
ATOM  19053  CB  ALA A1299     -67.202 -81.412  47.306  1.00111.310          C  
ATOM  19054  H   ALA A1299     -69.686 -81.172  47.655  1.00 95.690          H  
ATOM  19055  HA  ALA A1299     -67.665 -79.447  46.713  1.00 95.290          H  
ATOM  19056 1HB  ALA A1299     -66.169 -81.314  47.023  1.00133.570          H  
ATOM  19057 2HB  ALA A1299     -67.331 -81.178  48.350  1.00133.570          H  
ATOM  19058 3HB  ALA A1299     -67.539 -82.430  47.122  1.00133.570          H  
ATOM  19059  N   GLN A1300     -68.614 -81.676  44.481  1.00 79.110          N  
ATOM  19060  CA  GLN A1300     -68.497 -81.933  43.049  1.00 78.710          C  
ATOM  19061  C   GLN A1300     -68.987 -80.735  42.231  1.00 78.200          C  
ATOM  19062  O   GLN A1300     -68.380 -80.370  41.206  1.00 77.720          O  
ATOM  19063  CB  GLN A1300     -69.311 -83.163  42.626  1.00110.350          C  
ATOM  19064  CG  GLN A1300     -68.803 -84.525  43.118  1.00110.350          C  
ATOM  19065  CD  GLN A1300     -69.692 -85.652  42.598  1.00110.350          C  
ATOM  19066  OE1 GLN A1300     -70.074 -85.590  41.422  1.00110.350          O  
ATOM  19067  NE2 GLN A1300     -70.028 -86.654  43.408  1.00110.350          N  
ATOM  19068  H   GLN A1300     -69.193 -82.277  45.084  1.00 94.930          H  
ATOM  19069  HA  GLN A1300     -67.447 -82.101  42.812  1.00 94.450          H  
ATOM  19070 1HB  GLN A1300     -70.330 -83.053  43.005  1.00132.420          H  
ATOM  19071 2HB  GLN A1300     -69.376 -83.194  41.539  1.00132.420          H  
ATOM  19072 1HG  GLN A1300     -67.798 -84.683  42.747  1.00132.420          H  
ATOM  19073 2HG  GLN A1300     -68.811 -84.549  44.208  1.00132.420          H  
ATOM  19074 1HE2 GLN A1300     -70.609 -87.389  43.077  1.00132.420          H  
ATOM  19075 2HE2 GLN A1300     -69.726 -86.697  44.393  1.00132.420          H  
ATOM  19076  N   GLN A1301     -70.084 -80.109  42.688  1.00 78.310          N  
ATOM  19077  CA  GLN A1301     -70.655 -78.977  41.971  1.00 77.870          C  
ATOM  19078  C   GLN A1301     -69.683 -77.799  41.967  1.00 77.400          C  
ATOM  19079  O   GLN A1301     -69.419 -77.182  40.931  1.00 76.890          O  
ATOM  19080  CB  GLN A1301     -71.941 -78.489  42.670  1.00109.190          C  
ATOM  19081  CG  GLN A1301     -73.180 -79.397  42.649  1.00109.190          C  
ATOM  19082  CD  GLN A1301     -74.333 -78.790  43.535  1.00109.190          C  
ATOM  19083  OE1 GLN A1301     -74.501 -77.549  43.567  1.00109.190          O  
ATOM  19084  NE2 GLN A1301     -75.101 -79.618  44.250  1.00109.190          N  
ATOM  19085  H   GLN A1301     -70.554 -80.482  43.522  1.00 93.970          H  
ATOM  19086  HA  GLN A1301     -70.863 -79.273  40.945  1.00 93.440          H  
ATOM  19087 1HB  GLN A1301     -71.718 -78.267  43.712  1.00131.030          H  
ATOM  19088 2HB  GLN A1301     -72.237 -77.569  42.205  1.00131.030          H  
ATOM  19089 1HG  GLN A1301     -73.541 -79.481  41.626  1.00131.030          H  
ATOM  19090 2HG  GLN A1301     -72.926 -80.376  43.030  1.00131.030          H  
ATOM  19091 1HE2 GLN A1301     -75.831 -79.253  44.829  1.00131.030          H  
ATOM  19092 2HE2 GLN A1301     -74.985 -80.637  44.256  1.00131.030          H  
ATOM  19093  N   ARG A1302     -69.117 -77.519  43.133  1.00 77.610          N  
ATOM  19094  CA  ARG A1302     -68.217 -76.404  43.289  1.00 77.230          C  
ATOM  19095  C   ARG A1302     -66.872 -76.654  42.627  1.00 76.850          C  
ATOM  19096  O   ARG A1302     -66.292 -75.720  42.062  1.00 76.350          O  
ATOM  19097  CB  ARG A1302     -68.109 -76.049  44.742  1.00108.270          C  
ATOM  19098  CG  ARG A1302     -69.456 -75.596  45.406  1.00108.270          C  
ATOM  19099  CD  ARG A1302     -70.048 -74.248  44.934  1.00108.270          C  
ATOM  19100  NE  ARG A1302     -70.785 -74.350  43.667  1.00108.270          N  
ATOM  19101  CZ  ARG A1302     -72.007 -74.895  43.516  1.00108.270          C  
ATOM  19102  NH1 ARG A1302     -72.674 -75.416  44.535  1.00108.270          N  
ATOM  19103  NH2 ARG A1302     -72.519 -74.908  42.301  1.00108.270          N  
ATOM  19104  H   ARG A1302     -69.359 -78.078  43.956  1.00 93.130          H  
ATOM  19105  HA  ARG A1302     -68.655 -75.552  42.780  1.00 92.680          H  
ATOM  19106 1HB  ARG A1302     -67.813 -76.950  45.246  1.00129.930          H  
ATOM  19107 2HB  ARG A1302     -67.356 -75.323  44.915  1.00129.930          H  
ATOM  19108 1HG  ARG A1302     -70.198 -76.356  45.221  1.00129.930          H  
ATOM  19109 2HG  ARG A1302     -69.304 -75.517  46.467  1.00129.930          H  
ATOM  19110 1HD  ARG A1302     -70.729 -73.874  45.687  1.00129.930          H  
ATOM  19111 2HD  ARG A1302     -69.276 -73.529  44.798  1.00129.930          H  
ATOM  19112  HE  ARG A1302     -70.352 -73.977  42.794  1.00129.930          H  
ATOM  19113 1HH1 ARG A1302     -72.275 -75.401  45.480  1.00129.930          H  
ATOM  19114 2HH1 ARG A1302     -73.571 -75.880  44.351  1.00129.930          H  
ATOM  19115 1HH2 ARG A1302     -71.954 -74.507  41.524  1.00129.930          H  
ATOM  19116 2HH2 ARG A1302     -73.430 -75.303  42.121  1.00129.930          H  
ATOM  19117  N   ARG A1303     -66.367 -77.898  42.653  1.00 77.090          N  
ATOM  19118  CA  ARG A1303     -65.121 -78.172  41.950  1.00 76.780          C  
ATOM  19119  C   ARG A1303     -65.325 -77.898  40.457  1.00 76.350          C  
ATOM  19120  O   ARG A1303     -64.469 -77.285  39.817  1.00 75.910          O  
ATOM  19121  CB  ARG A1303     -64.587 -79.591  42.182  1.00107.620          C  
ATOM  19122  CG  ARG A1303     -63.971 -79.867  43.602  1.00107.620          C  
ATOM  19123  CD  ARG A1303     -63.158 -81.142  43.642  1.00107.620          C  
ATOM  19124  NE  ARG A1303     -63.934 -82.380  43.381  1.00107.620          N  
ATOM  19125  CZ  ARG A1303     -64.568 -83.164  44.305  1.00107.620          C  
ATOM  19126  NH1 ARG A1303     -64.555 -82.882  45.586  1.00107.620          N  
ATOM  19127  NH2 ARG A1303     -65.202 -84.250  43.902  1.00107.620          N  
ATOM  19128  H   ARG A1303     -66.828 -78.646  43.172  1.00 92.510          H  
ATOM  19129  HA  ARG A1303     -64.366 -77.487  42.307  1.00 92.140          H  
ATOM  19130 1HB  ARG A1303     -65.407 -80.297  42.048  1.00129.140          H  
ATOM  19131 2HB  ARG A1303     -63.830 -79.819  41.436  1.00129.140          H  
ATOM  19132 1HG  ARG A1303     -63.307 -79.040  43.860  1.00129.140          H  
ATOM  19133 2HG  ARG A1303     -64.741 -79.935  44.348  1.00129.140          H  
ATOM  19134 1HD  ARG A1303     -62.380 -81.072  42.880  1.00129.140          H  
ATOM  19135 2HD  ARG A1303     -62.681 -81.232  44.615  1.00129.140          H  
ATOM  19136  HE  ARG A1303     -63.989 -82.680  42.415  1.00129.140          H  
ATOM  19137 1HH1 ARG A1303     -64.079 -82.065  45.920  1.00129.140          H  
ATOM  19138 2HH1 ARG A1303     -65.048 -83.526  46.248  1.00129.140          H  
ATOM  19139 1HH2 ARG A1303     -65.216 -84.495  42.923  1.00129.140          H  
ATOM  19140 2HH2 ARG A1303     -65.672 -84.844  44.583  1.00129.140          H  
ATOM  19141  N   SER A1304     -66.498 -78.254  39.906  1.00 76.490          N  
ATOM  19142  CA  SER A1304     -66.790 -77.992  38.491  1.00 76.160          C  
ATOM  19143  C   SER A1304     -66.723 -76.481  38.183  1.00 75.710          C  
ATOM  19144  O   SER A1304     -66.286 -76.073  37.104  1.00 75.330          O  
ATOM  19145  CB  SER A1304     -68.158 -78.542  38.117  1.00106.760          C  
ATOM  19146  OG  SER A1304     -68.189 -79.948  38.210  1.00106.760          O  
ATOM  19147  H   SER A1304     -67.174 -78.793  40.456  1.00 91.790          H  
ATOM  19148  HA  SER A1304     -66.039 -78.499  37.887  1.00 91.390          H  
ATOM  19149 1HB  SER A1304     -68.917 -78.116  38.757  1.00128.110          H  
ATOM  19150 2HB  SER A1304     -68.391 -78.241  37.098  1.00128.110          H  
ATOM  19151  HG  SER A1304     -68.224 -80.155  39.166  1.00128.110          H  
ATOM  19152  N   ASP A1305     -67.083 -75.651  39.170  1.00 75.770          N  
ATOM  19153  CA  ASP A1305     -67.058 -74.188  39.055  1.00 75.410          C  
ATOM  19154  C   ASP A1305     -65.648 -73.591  39.331  1.00 75.110          C  
ATOM  19155  O   ASP A1305     -65.452 -72.372  39.247  1.00 74.840          O  
ATOM  19156  CB  ASP A1305     -68.056 -73.559  40.048  1.00105.720          C  
ATOM  19157  CG  ASP A1305     -69.557 -73.835  39.744  1.00105.720          C  
ATOM  19158  OD1 ASP A1305     -69.906 -74.097  38.617  1.00105.720          O  
ATOM  19159  OD2 ASP A1305     -70.360 -73.762  40.667  1.00105.720          O  
ATOM  19160  H   ASP A1305     -67.492 -76.073  40.010  1.00 90.920          H  
ATOM  19161  HA  ASP A1305     -67.354 -73.922  38.042  1.00 90.490          H  
ATOM  19162 1HB  ASP A1305     -67.838 -73.935  41.043  1.00126.860          H  
ATOM  19163 2HB  ASP A1305     -67.909 -72.483  40.083  1.00126.860          H  
ATOM  19164  N   GLY A1306     -64.659 -74.433  39.660  1.00 75.190          N  
ATOM  19165  CA  GLY A1306     -63.297 -73.975  39.941  1.00 74.960          C  
ATOM  19166  C   GLY A1306     -62.908 -73.768  41.419  1.00 75.190          C  
ATOM  19167  O   GLY A1306     -61.867 -73.163  41.699  1.00 74.990          O  
ATOM  19168  H   GLY A1306     -64.832 -75.439  39.699  1.00 90.230          H  
ATOM  19169 1HA  GLY A1306     -62.613 -74.706  39.509  1.00 89.950          H  
ATOM  19170 2HA  GLY A1306     -63.125 -73.049  39.399  1.00 89.950          H  
ATOM  19171  N   LEU A1307     -63.720 -74.226  42.369  1.00 75.640          N  
ATOM  19172  CA  LEU A1307     -63.380 -74.067  43.779  1.00 75.910          C  
ATOM  19173  C   LEU A1307     -62.765 -75.327  44.357  1.00 76.330          C  
ATOM  19174  O   LEU A1307     -63.089 -76.425  43.920  1.00 76.570          O  
ATOM  19175  CB  LEU A1307     -64.628 -73.721  44.577  1.00106.170          C  
ATOM  19176  CG  LEU A1307     -65.299 -72.403  44.259  1.00106.170          C  
ATOM  19177  CD1 LEU A1307     -66.583 -72.354  44.977  1.00106.170          C  
ATOM  19178  CD2 LEU A1307     -64.433 -71.261  44.735  1.00106.170          C  
ATOM  19179  H   LEU A1307     -64.575 -74.738  42.133  1.00 90.770          H  
ATOM  19180  HA  LEU A1307     -62.667 -73.259  43.843  1.00 91.090          H  
ATOM  19181 1HB  LEU A1307     -65.346 -74.498  44.382  1.00127.400          H  
ATOM  19182 2HB  LEU A1307     -64.400 -73.741  45.641  1.00127.400          H  
ATOM  19183  HG  LEU A1307     -65.481 -72.317  43.186  1.00127.400          H  
ATOM  19184 1HD1 LEU A1307     -67.092 -71.412  44.776  1.00127.400          H  
ATOM  19185 2HD1 LEU A1307     -67.174 -73.156  44.624  1.00127.400          H  
ATOM  19186 3HD1 LEU A1307     -66.416 -72.454  46.049  1.00127.400          H  
ATOM  19187 1HD2 LEU A1307     -64.948 -70.325  44.525  1.00127.400          H  
ATOM  19188 2HD2 LEU A1307     -64.280 -71.361  45.812  1.00127.400          H  
ATOM  19189 3HD2 LEU A1307     -63.477 -71.258  44.230  1.00127.400          H  
ATOM  19190  N   PRO A1308     -61.852 -75.219  45.324  1.00 76.470          N  
ATOM  19191  CA  PRO A1308     -61.288 -76.342  46.020  1.00 76.910          C  
ATOM  19192  C   PRO A1308     -62.311 -76.941  46.960  1.00 77.390          C  
ATOM  19193  O   PRO A1308     -63.100 -76.208  47.573  1.00 77.300          O  
ATOM  19194  CB  PRO A1308     -60.112 -75.714  46.775  1.00115.360          C  
ATOM  19195  CG  PRO A1308     -60.527 -74.270  46.990  1.00115.360          C  
ATOM  19196  CD  PRO A1308     -61.338 -73.906  45.756  1.00115.360          C  
ATOM  19197  HA  PRO A1308     -60.945 -77.085  45.287  1.00 92.290          H  
ATOM  19198 1HB  PRO A1308     -59.940 -76.254  47.713  1.00138.440          H  
ATOM  19199 2HB  PRO A1308     -59.191 -75.813  46.180  1.00138.440          H  
ATOM  19200 1HG  PRO A1308     -61.106 -74.181  47.914  1.00138.440          H  
ATOM  19201 2HG  PRO A1308     -59.637 -73.636  47.119  1.00138.440          H  
ATOM  19202 1HD  PRO A1308     -62.146 -73.226  46.054  1.00138.440          H  
ATOM  19203 2HD  PRO A1308     -60.685 -73.481  44.981  1.00138.440          H  
ATOM  19204  N   ALA A1309     -62.175 -78.243  47.201  1.00 77.930          N  
ATOM  19205  CA  ALA A1309     -62.982 -78.966  48.178  1.00 78.460          C  
ATOM  19206  C   ALA A1309     -62.907 -78.275  49.535  1.00 78.770          C  
ATOM  19207  O   ALA A1309     -63.877 -78.279  50.284  1.00 78.710          O  
ATOM  19208  CB  ALA A1309     -62.529 -80.402  48.281  1.00109.630          C  
ATOM  19209  H   ALA A1309     -61.498 -78.761  46.655  1.00 93.520          H  
ATOM  19210  HA  ALA A1309     -64.019 -78.943  47.843  1.00 94.150          H  
ATOM  19211 1HB  ALA A1309     -63.133 -80.925  48.976  1.00131.560          H  
ATOM  19212 2HB  ALA A1309     -62.596 -80.882  47.310  1.00131.560          H  
ATOM  19213 3HB  ALA A1309     -61.512 -80.405  48.617  1.00131.560          H  
ATOM  19214  N   THR A1310     -61.748 -77.698  49.856  1.00 79.140          N  
ATOM  19215  CA  THR A1310     -61.535 -77.006  51.109  1.00 79.480          C  
ATOM  19216  C   THR A1310     -62.532 -75.868  51.286  1.00 79.880          C  
ATOM  19217  O   THR A1310     -63.039 -75.672  52.392  1.00 79.970          O  
ATOM  19218  CB  THR A1310     -60.102 -76.443  51.184  1.00111.140          C  
ATOM  19219  OG1 THR A1310     -59.160 -77.520  51.110  1.00111.140          O  
ATOM  19220  CG2 THR A1310     -59.918 -75.712  52.489  1.00111.140          C  
ATOM  19221  H   THR A1310     -60.960 -77.761  49.227  1.00 94.970          H  
ATOM  19222  HA  THR A1310     -61.672 -77.714  51.926  1.00 95.380          H  
ATOM  19223  HB  THR A1310     -59.930 -75.756  50.353  1.00133.360          H  
ATOM  19224  HG1 THR A1310     -58.265 -77.168  51.024  1.00133.360          H  
ATOM  19225 1HG2 THR A1310     -58.906 -75.316  52.550  1.00133.360          H  
ATOM  19226 2HG2 THR A1310     -60.615 -74.898  52.543  1.00133.360          H  
ATOM  19227 3HG2 THR A1310     -60.090 -76.392  53.321  1.00133.360          H  
ATOM  19228  N   ALA A1311     -62.773 -75.072  50.230  1.00 80.130          N  
ATOM  19229  CA  ALA A1311     -63.702 -73.955  50.347  1.00 80.570          C  
ATOM  19230  C   ALA A1311     -65.071 -74.510  50.649  1.00 80.950          C  
ATOM  19231  O   ALA A1311     -65.826 -73.993  51.475  1.00 80.920          O  
ATOM  19232  CB  ALA A1311     -63.743 -73.123  49.070  1.00112.620          C  
ATOM  19233  H   ALA A1311     -62.389 -75.311  49.319  1.00 96.160          H  
ATOM  19234  HA  ALA A1311     -63.393 -73.334  51.175  1.00 96.680          H  
ATOM  19235 1HB  ALA A1311     -64.449 -72.300  49.193  1.00135.150          H  
ATOM  19236 2HB  ALA A1311     -62.760 -72.716  48.865  1.00135.150          H  
ATOM  19237 3HB  ALA A1311     -64.061 -73.751  48.237  1.00135.150          H  
ATOM  19238  N   VAL A1312     -65.378 -75.617  50.004  1.00 81.350          N  
ATOM  19239  CA  VAL A1312     -66.673 -76.212  50.206  1.00 81.790          C  
ATOM  19240  C   VAL A1312     -66.793 -76.665  51.651  1.00 82.330          C  
ATOM  19241  O   VAL A1312     -67.825 -76.426  52.287  1.00 82.600          O  
ATOM  19242  CB  VAL A1312     -66.874 -77.382  49.254  1.00114.330          C  
ATOM  19243  CG1 VAL A1312     -68.217 -78.115  49.573  1.00114.330          C  
ATOM  19244  CG2 VAL A1312     -66.769 -76.842  47.851  1.00114.330          C  
ATOM  19245  H   VAL A1312     -64.697 -75.991  49.329  1.00 97.620          H  
ATOM  19246  HA  VAL A1312     -67.436 -75.463  50.006  1.00 98.150          H  
ATOM  19247  HB  VAL A1312     -66.096 -78.095  49.398  1.00137.200          H  
ATOM  19248 1HG1 VAL A1312     -68.347 -78.945  48.915  1.00137.200          H  
ATOM  19249 2HG1 VAL A1312     -68.210 -78.485  50.596  1.00137.200          H  
ATOM  19250 3HG1 VAL A1312     -69.049 -77.423  49.449  1.00137.200          H  
ATOM  19251 1HG2 VAL A1312     -66.864 -77.616  47.148  1.00137.200          H  
ATOM  19252 2HG2 VAL A1312     -67.543 -76.115  47.708  1.00137.200          H  
ATOM  19253 3HG2 VAL A1312     -65.800 -76.366  47.701  1.00137.200          H  
ATOM  19254  N   ALA A1313     -65.744 -77.315  52.162  1.00 82.540          N  
ATOM  19255  CA  ALA A1313     -65.737 -77.787  53.530  1.00 83.120          C  
ATOM  19256  C   ALA A1313     -65.923 -76.652  54.516  1.00 83.610          C  
ATOM  19257  O   ALA A1313     -66.713 -76.771  55.450  1.00 83.740          O  
ATOM  19258  CB  ALA A1313     -64.432 -78.477  53.859  1.00116.140          C  
ATOM  19259  H   ALA A1313     -64.944 -77.505  51.554  1.00 99.050          H  
ATOM  19260  HA  ALA A1313     -66.562 -78.484  53.644  1.00 99.740          H  
ATOM  19261 1HB  ALA A1313     -64.476 -78.812  54.874  1.00139.360          H  
ATOM  19262 2HB  ALA A1313     -64.277 -79.306  53.208  1.00139.360          H  
ATOM  19263 3HB  ALA A1313     -63.611 -77.773  53.747  1.00139.360          H  
ATOM  19264  N   TRP A1314     -65.306 -75.500  54.263  1.00 83.890          N  
ATOM  19265  CA  TRP A1314     -65.457 -74.379  55.179  1.00 84.380          C  
ATOM  19266  C   TRP A1314     -66.929 -74.016  55.356  1.00 85.030          C  
ATOM  19267  O   TRP A1314     -67.363 -73.671  56.457  1.00 85.340          O  
ATOM  19268  CB  TRP A1314     -64.717 -73.145  54.654  1.00117.940          C  
ATOM  19269  CG  TRP A1314     -63.213 -73.210  54.703  1.00117.940          C  
ATOM  19270  CD1 TRP A1314     -62.427 -73.989  55.502  1.00117.940          C  
ATOM  19271  CD2 TRP A1314     -62.305 -72.439  53.883  1.00117.940          C  
ATOM  19272  NE1 TRP A1314     -61.104 -73.746  55.239  1.00117.940          N  
ATOM  19273  CE2 TRP A1314     -61.014 -72.803  54.250  1.00117.940          C  
ATOM  19274  CE3 TRP A1314     -62.485 -71.481  52.881  1.00117.940          C  
ATOM  19275  CZ2 TRP A1314     -59.901 -72.248  53.647  1.00117.940          C  
ATOM  19276  CZ3 TRP A1314     -61.376 -70.932  52.275  1.00117.940          C  
ATOM  19277  CH2 TRP A1314     -60.114 -71.306  52.648  1.00117.940          C  
ATOM  19278  H   TRP A1314     -64.640 -75.444  53.483  1.00100.670          H  
ATOM  19279  HA  TRP A1314     -65.057 -74.661  56.148  1.00101.260          H  
ATOM  19280 1HB  TRP A1314     -65.001 -72.987  53.624  1.00141.520          H  
ATOM  19281 2HB  TRP A1314     -65.038 -72.271  55.213  1.00141.520          H  
ATOM  19282  HD1 TRP A1314     -62.786 -74.697  56.244  1.00141.520          H  
ATOM  19283  HE1 TRP A1314     -60.321 -74.191  55.697  1.00141.520          H  
ATOM  19284  HE3 TRP A1314     -63.482 -71.177  52.577  1.00141.520          H  
ATOM  19285  HZ2 TRP A1314     -58.888 -72.532  53.930  1.00141.520          H  
ATOM  19286  HZ3 TRP A1314     -61.531 -70.191  51.491  1.00141.520          H  
ATOM  19287  HH2 TRP A1314     -59.258 -70.852  52.151  1.00141.520          H  
ATOM  19288  N   GLY A1315     -67.688 -74.052  54.263  1.00 85.280          N  
ATOM  19289  CA  GLY A1315     -69.107 -73.709  54.320  1.00 85.940          C  
ATOM  19290  C   GLY A1315     -70.091 -74.862  54.620  1.00 86.740          C  
ATOM  19291  O   GLY A1315     -71.187 -74.595  55.133  1.00 87.100          O  
ATOM  19292  H   GLY A1315     -67.240 -74.321  53.379  1.00102.340          H  
ATOM  19293 1HA  GLY A1315     -69.243 -72.930  55.069  1.00103.130          H  
ATOM  19294 2HA  GLY A1315     -69.387 -73.264  53.372  1.00103.130          H  
ATOM  19295  N   THR A1316     -69.716 -76.118  54.304  1.00 87.030          N  
ATOM  19296  CA  THR A1316     -70.621 -77.278  54.441  1.00 87.780          C  
ATOM  19297  C   THR A1316     -70.184 -78.403  55.430  1.00 88.020          C  
ATOM  19298  O   THR A1316     -71.004 -79.241  55.831  1.00 88.080          O  
ATOM  19299  CB  THR A1316     -70.864 -77.893  53.031  1.00122.590          C  
ATOM  19300  OG1 THR A1316     -71.339 -76.869  52.155  1.00122.590          O  
ATOM  19301  CG2 THR A1316     -71.950 -79.018  53.058  1.00122.590          C  
ATOM  19302  H   THR A1316     -68.805 -76.253  53.861  1.00104.440          H  
ATOM  19303  HA  THR A1316     -71.575 -76.894  54.791  1.00105.340          H  
ATOM  19304  HB  THR A1316     -69.926 -78.280  52.644  1.00147.110          H  
ATOM  19305  HG1 THR A1316     -70.651 -76.205  52.055  1.00147.110          H  
ATOM  19306 1HG2 THR A1316     -72.090 -79.385  52.053  1.00147.110          H  
ATOM  19307 2HG2 THR A1316     -71.671 -79.844  53.678  1.00147.110          H  
ATOM  19308 3HG2 THR A1316     -72.887 -78.604  53.426  1.00147.110          H  
ATOM  19309  N   TRP A1317     -68.900 -78.522  55.781  1.00 88.190          N  
ATOM  19310  CA  TRP A1317     -68.484 -79.678  56.581  1.00 88.450          C  
ATOM  19311  C   TRP A1317     -68.694 -79.388  58.060  1.00 88.720          C  
ATOM  19312  O   TRP A1317     -67.781 -79.012  58.796  1.00 89.110          O  
ATOM  19313  CB  TRP A1317     -67.024 -80.069  56.299  1.00123.730          C  
ATOM  19314  CG  TRP A1317     -66.596 -81.437  56.842  1.00123.730          C  
ATOM  19315  CD1 TRP A1317     -67.381 -82.390  57.441  1.00123.730          C  
ATOM  19316  CD2 TRP A1317     -65.265 -82.010  56.791  1.00123.730          C  
ATOM  19317  NE1 TRP A1317     -66.627 -83.491  57.754  1.00123.730          N  
ATOM  19318  CE2 TRP A1317     -65.340 -83.275  57.368  1.00123.730          C  
ATOM  19319  CE3 TRP A1317     -64.037 -81.562  56.312  1.00123.730          C  
ATOM  19320  CZ2 TRP A1317     -64.234 -84.091  57.479  1.00123.730          C  
ATOM  19321  CZ3 TRP A1317     -62.933 -82.383  56.428  1.00123.730          C  
ATOM  19322  CH2 TRP A1317     -63.029 -83.615  56.993  1.00123.730          C  
ATOM  19323  H   TRP A1317     -68.207 -77.824  55.525  1.00105.830          H  
ATOM  19324  HA  TRP A1317     -69.113 -80.522  56.310  1.00106.140          H  
ATOM  19325 1HB  TRP A1317     -66.862 -80.086  55.238  1.00148.470          H  
ATOM  19326 2HB  TRP A1317     -66.364 -79.312  56.717  1.00148.470          H  
ATOM  19327  HD1 TRP A1317     -68.447 -82.305  57.643  1.00148.470          H  
ATOM  19328  HE1 TRP A1317     -66.971 -84.329  58.199  1.00148.470          H  
ATOM  19329  HE3 TRP A1317     -63.939 -80.597  55.871  1.00148.470          H  
ATOM  19330  HZ2 TRP A1317     -64.293 -85.081  57.930  1.00148.470          H  
ATOM  19331  HZ3 TRP A1317     -61.977 -82.015  56.057  1.00148.470          H  
ATOM  19332  HH2 TRP A1317     -62.138 -84.237  57.068  1.00148.470          H  
ATOM  19333  N   ALA A1318     -69.937 -79.583  58.463  1.00 88.560          N  
ATOM  19334  CA  ALA A1318     -70.440 -79.300  59.802  1.00 88.840          C  
ATOM  19335  C   ALA A1318     -69.731 -80.094  60.890  1.00 89.250          C  
ATOM  19336  O   ALA A1318     -69.386 -81.264  60.709  1.00 89.620          O  
ATOM  19337  CB  ALA A1318     -71.914 -79.618  59.868  1.00124.260          C  
ATOM  19338  H   ALA A1318     -70.576 -79.862  57.716  1.00106.270          H  
ATOM  19339  HA  ALA A1318     -70.288 -78.238  59.995  1.00106.610          H  
ATOM  19340 1HB  ALA A1318     -72.311 -79.376  60.849  1.00149.120          H  
ATOM  19341 2HB  ALA A1318     -72.427 -79.054  59.117  1.00149.120          H  
ATOM  19342 3HB  ALA A1318     -72.041 -80.674  59.682  1.00149.120          H  
ATOM  19343  N   GLY A1319     -69.592 -79.471  62.066  1.00 89.270          N  
ATOM  19344  CA  GLY A1319     -68.979 -80.090  63.251  1.00 89.630          C  
ATOM  19345  C   GLY A1319     -69.790 -81.269  63.793  1.00 90.300          C  
ATOM  19346  O   GLY A1319     -69.301 -82.062  64.595  1.00 90.580          O  
ATOM  19347  H   GLY A1319     -69.894 -78.509  62.135  1.00107.120          H  
ATOM  19348 1HA  GLY A1319     -67.974 -80.427  62.997  1.00107.560          H  
ATOM  19349 2HA  GLY A1319     -68.869 -79.337  64.030  1.00107.560          H  
ATOM  19350  N   SER A1320     -71.035 -81.374  63.338  1.00 90.570          N  
ATOM  19351  CA  SER A1320     -71.969 -82.429  63.696  1.00 91.220          C  
ATOM  19352  C   SER A1320     -71.650 -83.725  62.971  1.00 91.090          C  
ATOM  19353  O   SER A1320     -72.215 -84.783  63.275  1.00 91.120          O  
ATOM  19354  CB  SER A1320     -73.359 -82.023  63.282  1.00127.450          C  
ATOM  19355  OG  SER A1320     -73.433 -81.982  61.878  1.00127.450          O  
ATOM  19356  H   SER A1320     -71.354 -80.673  62.686  1.00108.680          H  
ATOM  19357  HA  SER A1320     -71.920 -82.599  64.773  1.00109.460          H  
ATOM  19358 1HB  SER A1320     -74.084 -82.739  63.670  1.00152.940          H  
ATOM  19359 2HB  SER A1320     -73.598 -81.045  63.695  1.00152.940          H  
ATOM  19360  HG  SER A1320     -74.353 -81.781  61.660  1.00152.940          H  
ATOM  19361  N   GLY A1321     -70.767 -83.638  61.972  1.00 90.970          N  
ATOM  19362  CA  GLY A1321     -70.411 -84.764  61.132  1.00 90.850          C  
ATOM  19363  C   GLY A1321     -71.295 -84.834  59.892  1.00 90.740          C  
ATOM  19364  O   GLY A1321     -71.082 -85.681  59.021  1.00 90.800          O  
ATOM  19365  H   GLY A1321     -70.303 -82.746  61.777  1.00109.160          H  
ATOM  19366 1HA  GLY A1321     -69.369 -84.657  60.828  1.00109.020          H  
ATOM  19367 2HA  GLY A1321     -70.485 -85.686  61.703  1.00109.020          H  
ATOM  19368  N   MET A1322     -72.295 -83.955  59.809  1.00 90.580          N  
ATOM  19369  CA  MET A1322     -73.180 -83.959  58.656  1.00 90.500          C  
ATOM  19370  C   MET A1322     -73.663 -82.606  58.159  1.00 90.370          C  
ATOM  19371  O   MET A1322     -74.077 -81.728  58.927  1.00 90.730          O  
ATOM  19372  CB  MET A1322     -74.371 -84.856  58.938  1.00126.730          C  
ATOM  19373  CG  MET A1322     -75.181 -84.518  60.147  1.00126.730          C  
ATOM  19374  SD  MET A1322     -76.532 -85.672  60.354  1.00126.730          S  
ATOM  19375  CE  MET A1322     -77.229 -85.108  61.869  1.00126.730          C  
ATOM  19376  H   MET A1322     -72.435 -83.297  60.574  1.00108.700          H  
ATOM  19377  HA  MET A1322     -72.630 -84.409  57.830  1.00108.600          H  
ATOM  19378 1HB  MET A1322     -75.063 -84.778  58.126  1.00152.080          H  
ATOM  19379 2HB  MET A1322     -74.053 -85.874  58.987  1.00152.080          H  
ATOM  19380 1HG  MET A1322     -74.544 -84.577  61.029  1.00152.080          H  
ATOM  19381 2HG  MET A1322     -75.579 -83.512  60.085  1.00152.080          H  
ATOM  19382 1HE  MET A1322     -78.079 -85.736  62.130  1.00152.080          H  
ATOM  19383 2HE  MET A1322     -76.475 -85.167  62.659  1.00152.080          H  
ATOM  19384 3HE  MET A1322     -77.559 -84.076  61.755  1.00152.080          H  
ATOM  19385  N   ALA A1323     -73.805 -82.552  56.828  1.00 89.920          N  
ATOM  19386  CA  ALA A1323     -74.286 -81.416  56.035  1.00 89.670          C  
ATOM  19387  C   ALA A1323     -75.699 -81.002  56.389  1.00 89.860          C  
ATOM  19388  O   ALA A1323     -76.147 -79.936  55.964  1.00 89.710          O  
ATOM  19389  CB  ALA A1323     -74.244 -81.736  54.578  1.00125.640          C  
ATOM  19390  H   ALA A1323     -73.466 -83.347  56.299  1.00107.900          H  
ATOM  19391  HA  ALA A1323     -73.618 -80.574  56.226  1.00107.600          H  
ATOM  19392 1HB  ALA A1323     -74.573 -80.873  53.998  1.00150.770          H  
ATOM  19393 2HB  ALA A1323     -73.239 -82.009  54.278  1.00150.770          H  
ATOM  19394 3HB  ALA A1323     -74.908 -82.556  54.422  1.00150.770          H  
ATOM  19395  N   GLU A1324     -76.406 -81.833  57.144  1.00 90.200          N  
ATOM  19396  CA  GLU A1324     -77.753 -81.535  57.577  1.00 90.420          C  
ATOM  19397  C   GLU A1324     -77.757 -80.249  58.405  1.00 90.430          C  
ATOM  19398  O   GLU A1324     -78.784 -79.579  58.496  1.00 90.540          O  
ATOM  19399  CB  GLU A1324     -78.351 -82.692  58.379  1.00126.500          C  
ATOM  19400  CG  GLU A1324     -78.717 -83.956  57.558  1.00126.500          C  
ATOM  19401  CD  GLU A1324     -79.891 -83.727  56.612  1.00126.500          C  
ATOM  19402  OE1 GLU A1324     -80.492 -82.688  56.705  1.00126.500          O  
ATOM  19403  OE2 GLU A1324     -80.216 -84.606  55.844  1.00126.500          O  
ATOM  19404  H   GLU A1324     -75.973 -82.694  57.447  1.00108.240          H  
ATOM  19405  HA  GLU A1324     -78.368 -81.387  56.696  1.00108.500          H  
ATOM  19406 1HB  GLU A1324     -77.657 -82.986  59.151  1.00151.800          H  
ATOM  19407 2HB  GLU A1324     -79.258 -82.351  58.880  1.00151.800          H  
ATOM  19408 1HG  GLU A1324     -77.849 -84.262  56.975  1.00151.800          H  
ATOM  19409 2HG  GLU A1324     -78.959 -84.768  58.243  1.00151.800          H  
ATOM  19410  N   GLY A1325     -76.615 -79.903  59.025  1.00 90.370          N  
ATOM  19411  CA  GLY A1325     -76.532 -78.667  59.788  1.00 90.410          C  
ATOM  19412  C   GLY A1325     -76.824 -77.507  58.820  1.00 90.460          C  
ATOM  19413  O   GLY A1325     -77.750 -76.735  59.073  1.00 90.280          O  
ATOM  19414  H   GLY A1325     -75.793 -80.513  58.943  1.00108.440          H  
ATOM  19415 1HA  GLY A1325     -77.269 -78.679  60.589  1.00108.490          H  
ATOM  19416 2HA  GLY A1325     -75.550 -78.568  60.247  1.00108.490          H  
ATOM  19417  N   PRO A1326     -75.991 -77.301  57.774  1.00 90.760          N  
ATOM  19418  CA  PRO A1326     -76.182 -76.383  56.653  1.00 90.860          C  
ATOM  19419  C   PRO A1326     -77.552 -76.506  55.976  1.00 91.010          C  
ATOM  19420  O   PRO A1326     -78.111 -75.500  55.541  1.00 91.140          O  
ATOM  19421  CB  PRO A1326     -75.030 -76.782  55.733  1.00136.290          C  
ATOM  19422  CG  PRO A1326     -73.940 -77.214  56.690  1.00136.290          C  
ATOM  19423  CD  PRO A1326     -74.644 -77.883  57.831  1.00136.290          C  
ATOM  19424  HA  PRO A1326     -76.026 -75.357  57.012  1.00109.030          H  
ATOM  19425 1HB  PRO A1326     -75.347 -77.595  55.059  1.00163.550          H  
ATOM  19426 2HB  PRO A1326     -74.728 -75.932  55.100  1.00163.550          H  
ATOM  19427 1HG  PRO A1326     -73.276 -77.927  56.179  1.00163.550          H  
ATOM  19428 2HG  PRO A1326     -73.314 -76.358  56.989  1.00163.550          H  
ATOM  19429 1HD  PRO A1326     -74.623 -78.939  57.712  1.00163.550          H  
ATOM  19430 2HD  PRO A1326     -74.154 -77.571  58.757  1.00163.550          H  
ATOM  19431  N   VAL A1327     -78.125 -77.716  55.906  1.00 91.040          N  
ATOM  19432  CA  VAL A1327     -79.457 -77.825  55.311  1.00 91.090          C  
ATOM  19433  C   VAL A1327     -80.428 -77.079  56.220  1.00 90.780          C  
ATOM  19434  O   VAL A1327     -81.208 -76.239  55.752  1.00 90.780          O  
ATOM  19435  CB  VAL A1327     -79.905 -79.299  55.157  1.00127.510          C  
ATOM  19436  CG1 VAL A1327     -81.355 -79.366  54.729  1.00127.510          C  
ATOM  19437  CG2 VAL A1327     -79.026 -80.023  54.118  1.00127.510          C  
ATOM  19438  H   VAL A1327     -77.606 -78.551  56.192  1.00109.250          H  
ATOM  19439  HA  VAL A1327     -79.455 -77.352  54.334  1.00109.310          H  
ATOM  19440  HB  VAL A1327     -79.829 -79.790  56.116  1.00153.010          H  
ATOM  19441 1HG1 VAL A1327     -81.654 -80.412  54.646  1.00153.010          H  
ATOM  19442 2HG1 VAL A1327     -81.983 -78.878  55.467  1.00153.010          H  
ATOM  19443 3HG1 VAL A1327     -81.480 -78.874  53.767  1.00153.010          H  
ATOM  19444 1HG2 VAL A1327     -79.352 -81.062  54.038  1.00153.010          H  
ATOM  19445 2HG2 VAL A1327     -79.128 -79.541  53.159  1.00153.010          H  
ATOM  19446 3HG2 VAL A1327     -77.994 -79.998  54.420  1.00153.010          H  
ATOM  19447  N   ALA A1328     -80.390 -77.414  57.513  1.00 90.540          N  
ATOM  19448  CA  ALA A1328     -81.230 -76.800  58.519  1.00 90.260          C  
ATOM  19449  C   ALA A1328     -80.965 -75.302  58.611  1.00 90.090          C  
ATOM  19450  O   ALA A1328     -81.889 -74.527  58.865  1.00 90.000          O  
ATOM  19451  CB  ALA A1328     -81.000 -77.456  59.860  1.00126.480          C  
ATOM  19452  H   ALA A1328     -79.731 -78.143  57.813  1.00108.650          H  
ATOM  19453  HA  ALA A1328     -82.265 -76.949  58.227  1.00108.310          H  
ATOM  19454 1HB  ALA A1328     -81.653 -77.011  60.605  1.00151.770          H  
ATOM  19455 2HB  ALA A1328     -81.207 -78.522  59.775  1.00151.770          H  
ATOM  19456 3HB  ALA A1328     -79.961 -77.316  60.157  1.00151.770          H  
ATOM  19457  N   ASP A1329     -79.714 -74.885  58.413  1.00 90.090          N  
ATOM  19458  CA  ASP A1329     -79.370 -73.474  58.451  1.00 90.030          C  
ATOM  19459  C   ASP A1329     -80.038 -72.769  57.268  1.00 90.150          C  
ATOM  19460  O   ASP A1329     -80.642 -71.711  57.436  1.00 90.070          O  
ATOM  19461  CB  ASP A1329     -77.849 -73.300  58.444  1.00126.070          C  
ATOM  19462  CG  ASP A1329     -77.375 -71.875  58.696  1.00126.070          C  
ATOM  19463  OD1 ASP A1329     -77.714 -71.302  59.718  1.00126.070          O  
ATOM  19464  OD2 ASP A1329     -76.659 -71.357  57.859  1.00126.070          O  
ATOM  19465  H   ASP A1329     -78.976 -75.581  58.289  1.00108.110          H  
ATOM  19466  HA  ASP A1329     -79.756 -73.047  59.375  1.00108.040          H  
ATOM  19467 1HB  ASP A1329     -77.404 -73.971  59.181  1.00151.280          H  
ATOM  19468 2HB  ASP A1329     -77.479 -73.602  57.469  1.00151.280          H  
ATOM  19469  N   ARG A1330     -80.006 -73.368  56.074  1.00 90.370          N  
ATOM  19470  CA  ARG A1330     -80.701 -72.750  54.952  1.00 90.530          C  
ATOM  19471  C   ARG A1330     -82.204 -72.655  55.265  1.00 90.460          C  
ATOM  19472  O   ARG A1330     -82.839 -71.642  54.941  1.00 90.490          O  
ATOM  19473  CB  ARG A1330     -80.424 -73.496  53.652  1.00126.680          C  
ATOM  19474  CG  ARG A1330     -78.986 -73.280  53.129  1.00126.680          C  
ATOM  19475  CD  ARG A1330     -78.767 -73.758  51.731  1.00126.680          C  
ATOM  19476  NE  ARG A1330     -78.922 -75.223  51.596  1.00126.680          N  
ATOM  19477  CZ  ARG A1330     -77.956 -76.160  51.817  1.00126.680          C  
ATOM  19478  NH1 ARG A1330     -76.747 -75.820  52.222  1.00126.680          N  
ATOM  19479  NH2 ARG A1330     -78.237 -77.436  51.622  1.00126.680          N  
ATOM  19480  H   ARG A1330     -79.456 -74.222  55.941  1.00108.440          H  
ATOM  19481  HA  ARG A1330     -80.313 -71.741  54.829  1.00108.640          H  
ATOM  19482 1HB  ARG A1330     -80.564 -74.566  53.811  1.00152.010          H  
ATOM  19483 2HB  ARG A1330     -81.125 -73.177  52.882  1.00152.010          H  
ATOM  19484 1HG  ARG A1330     -78.761 -72.211  53.153  1.00152.010          H  
ATOM  19485 2HG  ARG A1330     -78.291 -73.796  53.778  1.00152.010          H  
ATOM  19486 1HD  ARG A1330     -79.501 -73.281  51.079  1.00152.010          H  
ATOM  19487 2HD  ARG A1330     -77.769 -73.480  51.399  1.00152.010          H  
ATOM  19488  HE  ARG A1330     -79.826 -75.557  51.284  1.00152.010          H  
ATOM  19489 1HH1 ARG A1330     -76.514 -74.853  52.385  1.00152.010          H  
ATOM  19490 2HH1 ARG A1330     -76.052 -76.537  52.380  1.00152.010          H  
ATOM  19491 1HH2 ARG A1330     -79.161 -77.707  51.310  1.00152.010          H  
ATOM  19492 2HH2 ARG A1330     -77.534 -78.144  51.784  1.00152.010          H  
ATOM  19493  N   PHE A1331     -82.772 -73.687  55.907  1.00 90.390          N  
ATOM  19494  CA  PHE A1331     -84.183 -73.652  56.276  1.00 90.400          C  
ATOM  19495  C   PHE A1331     -84.423 -72.481  57.240  1.00 90.130          C  
ATOM  19496  O   PHE A1331     -85.384 -71.717  57.093  1.00 90.110          O  
ATOM  19497  CB  PHE A1331     -84.599 -74.960  56.980  1.00126.560          C  
ATOM  19498  CG  PHE A1331     -84.637 -76.225  56.140  1.00126.560          C  
ATOM  19499  CD1 PHE A1331     -84.524 -76.207  54.766  1.00126.560          C  
ATOM  19500  CD2 PHE A1331     -84.811 -77.449  56.760  1.00126.560          C  
ATOM  19501  CE1 PHE A1331     -84.574 -77.355  54.024  1.00126.560          C  
ATOM  19502  CE2 PHE A1331     -84.864 -78.609  56.025  1.00126.560          C  
ATOM  19503  CZ  PHE A1331     -84.746 -78.561  54.652  1.00126.560          C  
ATOM  19504  H   PHE A1331     -82.208 -74.525  56.097  1.00108.470          H  
ATOM  19505  HA  PHE A1331     -84.792 -73.484  55.392  1.00108.480          H  
ATOM  19506 1HB  PHE A1331     -83.918 -75.139  57.783  1.00151.870          H  
ATOM  19507 2HB  PHE A1331     -85.540 -74.842  57.435  1.00151.870          H  
ATOM  19508  HD1 PHE A1331     -84.381 -75.286  54.272  1.00151.870          H  
ATOM  19509  HD2 PHE A1331     -84.910 -77.490  57.845  1.00151.870          H  
ATOM  19510  HE1 PHE A1331     -84.479 -77.305  52.934  1.00151.870          H  
ATOM  19511  HE2 PHE A1331     -85.002 -79.565  56.523  1.00151.870          H  
ATOM  19512  HZ  PHE A1331     -84.789 -79.477  54.069  1.00151.870          H  
ATOM  19513  N   ARG A1332     -83.523 -72.305  58.212  1.00 89.980          N  
ATOM  19514  CA  ARG A1332     -83.612 -71.214  59.181  1.00 89.740          C  
ATOM  19515  C   ARG A1332     -83.622 -69.852  58.485  1.00 89.960          C  
ATOM  19516  O   ARG A1332     -84.458 -68.989  58.770  1.00 89.960          O  
ATOM  19517  CB  ARG A1332     -82.423 -71.286  60.139  1.00125.730          C  
ATOM  19518  CG  ARG A1332     -82.363 -70.262  61.235  1.00125.730          C  
ATOM  19519  CD  ARG A1332     -81.111 -70.402  62.040  1.00125.730          C  
ATOM  19520  NE  ARG A1332     -79.897 -70.036  61.289  1.00125.730          N  
ATOM  19521  CZ  ARG A1332     -79.455 -68.777  61.078  1.00125.730          C  
ATOM  19522  NH1 ARG A1332     -80.113 -67.725  61.543  1.00125.730          N  
ATOM  19523  NH2 ARG A1332     -78.338 -68.620  60.403  1.00125.730          N  
ATOM  19524  H   ARG A1332     -82.774 -72.997  58.317  1.00107.980          H  
ATOM  19525  HA  ARG A1332     -84.533 -71.331  59.746  1.00107.690          H  
ATOM  19526 1HB  ARG A1332     -82.392 -72.272  60.597  1.00150.880          H  
ATOM  19527 2HB  ARG A1332     -81.510 -71.170  59.585  1.00150.880          H  
ATOM  19528 1HG  ARG A1332     -82.403 -69.263  60.812  1.00150.880          H  
ATOM  19529 2HG  ARG A1332     -83.185 -70.404  61.884  1.00150.880          H  
ATOM  19530 1HD  ARG A1332     -81.172 -69.778  62.930  1.00150.880          H  
ATOM  19531 2HD  ARG A1332     -81.010 -71.443  62.345  1.00150.880          H  
ATOM  19532  HE  ARG A1332     -79.304 -70.789  60.884  1.00150.880          H  
ATOM  19533 1HH1 ARG A1332     -80.968 -67.849  62.063  1.00150.880          H  
ATOM  19534 2HH1 ARG A1332     -79.758 -66.794  61.376  1.00150.880          H  
ATOM  19535 1HH2 ARG A1332     -77.854 -69.475  60.062  1.00150.880          H  
ATOM  19536 2HH2 ARG A1332     -77.963 -67.706  60.231  1.00150.880          H  
ATOM  19537  N   ARG A1333     -82.685 -69.674  57.559  1.00 90.160          N  
ATOM  19538  CA  ARG A1333     -82.496 -68.440  56.801  1.00 90.410          C  
ATOM  19539  C   ARG A1333     -83.721 -68.054  55.973  1.00 90.190          C  
ATOM  19540  O   ARG A1333     -84.016 -66.867  55.814  1.00 90.340          O  
ATOM  19541  CB  ARG A1333     -81.271 -68.571  55.916  1.00126.470          C  
ATOM  19542  CG  ARG A1333     -79.962 -68.580  56.703  1.00126.470          C  
ATOM  19543  CD  ARG A1333     -78.779 -68.813  55.857  1.00126.470          C  
ATOM  19544  NE  ARG A1333     -77.597 -68.993  56.665  1.00126.470          N  
ATOM  19545  CZ  ARG A1333     -76.776 -68.047  57.129  1.00126.470          C  
ATOM  19546  NH1 ARG A1333     -76.949 -66.762  56.864  1.00126.470          N  
ATOM  19547  NH2 ARG A1333     -75.774 -68.467  57.866  1.00126.470          N  
ATOM  19548  H   ARG A1333     -82.031 -70.446  57.398  1.00108.190          H  
ATOM  19549  HA  ARG A1333     -82.305 -67.641  57.516  1.00108.490          H  
ATOM  19550 1HB  ARG A1333     -81.331 -69.498  55.351  1.00151.770          H  
ATOM  19551 2HB  ARG A1333     -81.236 -67.749  55.202  1.00151.770          H  
ATOM  19552 1HG  ARG A1333     -79.837 -67.614  57.188  1.00151.770          H  
ATOM  19553 2HG  ARG A1333     -79.987 -69.350  57.469  1.00151.770          H  
ATOM  19554 1HD  ARG A1333     -78.924 -69.721  55.273  1.00151.770          H  
ATOM  19555 2HD  ARG A1333     -78.615 -67.974  55.185  1.00151.770          H  
ATOM  19556  HE  ARG A1333     -77.351 -69.953  56.944  1.00151.770          H  
ATOM  19557 1HH1 ARG A1333     -77.709 -66.467  56.275  1.00151.770          H  
ATOM  19558 2HH1 ARG A1333     -76.293 -66.084  57.212  1.00151.770          H  
ATOM  19559 1HH2 ARG A1333     -75.706 -69.488  58.023  1.00151.770          H  
ATOM  19560 2HH2 ARG A1333     -75.100 -67.825  58.241  1.00151.770          H  
ATOM  19561  N   HIS A1334     -84.466 -69.047  55.477  1.00 89.880          N  
ATOM  19562  CA  HIS A1334     -85.649 -68.776  54.667  1.00 89.770          C  
ATOM  19563  C   HIS A1334     -86.918 -68.571  55.495  1.00 89.180          C  
ATOM  19564  O   HIS A1334     -87.996 -68.360  54.932  1.00 89.030          O  
ATOM  19565  CB  HIS A1334     -85.880 -69.892  53.649  1.00125.720          C  
ATOM  19566  CG  HIS A1334     -84.857 -69.922  52.546  1.00125.720          C  
ATOM  19567  ND1 HIS A1334     -83.620 -70.491  52.699  1.00125.720          N  
ATOM  19568  CD2 HIS A1334     -84.906 -69.466  51.275  1.00125.720          C  
ATOM  19569  CE1 HIS A1334     -82.945 -70.390  51.580  1.00125.720          C  
ATOM  19570  NE2 HIS A1334     -83.700 -69.767  50.691  1.00125.720          N  
ATOM  19571  H   HIS A1334     -84.158 -70.018  55.605  1.00107.860          H  
ATOM  19572  HA  HIS A1334     -85.483 -67.859  54.104  1.00107.720          H  
ATOM  19573 1HB  HIS A1334     -85.857 -70.851  54.172  1.00150.870          H  
ATOM  19574 2HB  HIS A1334     -86.868 -69.791  53.202  1.00150.870          H  
ATOM  19575  HD1 HIS A1334     -83.254 -70.878  53.557  1.00150.870          H  
ATOM  19576  HD2 HIS A1334     -85.678 -68.954  50.702  1.00150.870          H  
ATOM  19577  HE1 HIS A1334     -81.939 -70.797  51.514  1.00150.870          H  
ATOM  19578  N   GLY A1335     -86.801 -68.593  56.827  1.00 88.890          N  
ATOM  19579  CA  GLY A1335     -87.958 -68.380  57.676  1.00 88.410          C  
ATOM  19580  C   GLY A1335     -88.615 -69.618  58.283  1.00 88.240          C  
ATOM  19581  O   GLY A1335     -89.715 -69.511  58.797  1.00 87.970          O  
ATOM  19582  H   GLY A1335     -85.891 -68.745  57.271  1.00106.670          H  
ATOM  19583 1HA  GLY A1335     -87.654 -67.722  58.491  1.00106.090          H  
ATOM  19584 2HA  GLY A1335     -88.707 -67.827  57.111  1.00106.090          H  
ATOM  19585  N   VAL A1336     -87.992 -70.795  58.226  1.00 88.420          N  
ATOM  19586  CA  VAL A1336     -88.604 -71.980  58.837  1.00 88.330          C  
ATOM  19587  C   VAL A1336     -88.672 -71.848  60.364  1.00 88.340          C  
ATOM  19588  O   VAL A1336     -89.633 -72.283  61.016  1.00 88.570          O  
ATOM  19589  CB  VAL A1336     -87.829 -73.259  58.449  1.00123.700          C  
ATOM  19590  CG1 VAL A1336     -88.331 -74.477  59.200  1.00123.700          C  
ATOM  19591  CG2 VAL A1336     -88.007 -73.497  56.990  1.00123.700          C  
ATOM  19592  H   VAL A1336     -87.074 -70.896  57.782  1.00106.100          H  
ATOM  19593  HA  VAL A1336     -89.620 -72.074  58.460  1.00106.000          H  
ATOM  19594  HB  VAL A1336     -86.784 -73.127  58.696  1.00148.440          H  
ATOM  19595 1HG1 VAL A1336     -87.761 -75.350  58.887  1.00148.440          H  
ATOM  19596 2HG1 VAL A1336     -88.218 -74.348  60.273  1.00148.440          H  
ATOM  19597 3HG1 VAL A1336     -89.375 -74.628  58.959  1.00148.440          H  
ATOM  19598 1HG2 VAL A1336     -87.490 -74.380  56.675  1.00148.440          H  
ATOM  19599 2HG2 VAL A1336     -89.055 -73.633  56.818  1.00148.440          H  
ATOM  19600 3HG2 VAL A1336     -87.642 -72.645  56.419  1.00148.440          H  
ATOM  19601  N   ILE A1337     -87.591 -71.328  60.928  1.00 88.120          N  
ATOM  19602  CA  ILE A1337     -87.412 -71.229  62.363  1.00 88.100          C  
ATOM  19603  C   ILE A1337     -88.503 -70.444  63.089  1.00 87.840          C  
ATOM  19604  O   ILE A1337     -88.837 -69.312  62.739  1.00 87.790          O  
ATOM  19605  CB  ILE A1337     -86.003 -70.643  62.641  1.00123.350          C  
ATOM  19606  CG1 ILE A1337     -85.681 -70.703  64.155  1.00123.350          C  
ATOM  19607  CG2 ILE A1337     -85.885 -69.194  62.068  1.00123.350          C  
ATOM  19608  CD1 ILE A1337     -84.216 -70.492  64.528  1.00123.350          C  
ATOM  19609  H   ILE A1337     -86.879 -70.963  60.314  1.00105.740          H  
ATOM  19610  HA  ILE A1337     -87.423 -72.243  62.761  1.00105.720          H  
ATOM  19611  HB  ILE A1337     -85.280 -71.276  62.146  1.00148.020          H  
ATOM  19612 1HG1 ILE A1337     -86.244 -69.919  64.644  1.00148.020          H  
ATOM  19613 2HG1 ILE A1337     -85.996 -71.667  64.548  1.00148.020          H  
ATOM  19614 1HG2 ILE A1337     -84.890 -68.800  62.226  1.00148.020          H  
ATOM  19615 2HG2 ILE A1337     -86.087 -69.201  60.996  1.00148.020          H  
ATOM  19616 3HG2 ILE A1337     -86.593 -68.533  62.555  1.00148.020          H  
ATOM  19617 1HD1 ILE A1337     -84.115 -70.540  65.616  1.00148.020          H  
ATOM  19618 2HD1 ILE A1337     -83.607 -71.275  64.078  1.00148.020          H  
ATOM  19619 3HD1 ILE A1337     -83.872 -69.522  64.185  1.00148.020          H  
ATOM  19620  N   GLU A1338     -89.021 -71.092  64.138  1.00 87.710          N  
ATOM  19621  CA  GLU A1338     -90.083 -70.623  65.031  1.00 87.490          C  
ATOM  19622  C   GLU A1338     -91.405 -70.272  64.349  1.00 87.070          C  
ATOM  19623  O   GLU A1338     -92.225 -69.561  64.930  1.00 86.850          O  
ATOM  19624  CB  GLU A1338     -89.604 -69.425  65.875  1.00122.570          C  
ATOM  19625  CG  GLU A1338     -88.469 -69.754  66.862  1.00122.570          C  
ATOM  19626  CD  GLU A1338     -88.035 -68.578  67.741  1.00122.570          C  
ATOM  19627  OE1 GLU A1338     -88.476 -67.476  67.514  1.00122.570          O  
ATOM  19628  OE2 GLU A1338     -87.256 -68.802  68.640  1.00122.570          O  
ATOM  19629  H   GLU A1338     -88.656 -72.018  64.312  1.00105.250          H  
ATOM  19630  HA  GLU A1338     -90.296 -71.433  65.729  1.00104.990          H  
ATOM  19631 1HB  GLU A1338     -89.254 -68.630  65.217  1.00147.090          H  
ATOM  19632 2HB  GLU A1338     -90.438 -69.024  66.451  1.00147.090          H  
ATOM  19633 1HG  GLU A1338     -88.818 -70.551  67.516  1.00147.090          H  
ATOM  19634 2HG  GLU A1338     -87.625 -70.130  66.328  1.00147.090          H  
ATOM  19635  N   MET A1339     -91.668 -70.838  63.176  1.00 86.990          N  
ATOM  19636  CA  MET A1339     -92.938 -70.584  62.519  1.00 86.630          C  
ATOM  19637  C   MET A1339     -93.937 -71.714  62.756  1.00 86.830          C  
ATOM  19638  O   MET A1339     -93.528 -72.840  63.047  1.00 87.200          O  
ATOM  19639  CB  MET A1339     -92.746 -70.337  61.030  1.00121.430          C  
ATOM  19640  CG  MET A1339     -92.019 -69.069  60.666  1.00121.430          C  
ATOM  19641  SD  MET A1339     -92.911 -67.556  61.097  1.00121.430          S  
ATOM  19642  CE  MET A1339     -92.021 -66.997  62.548  1.00121.430          C  
ATOM  19643  H   MET A1339     -90.956 -71.407  62.703  1.00104.390          H  
ATOM  19644  HA  MET A1339     -93.320 -69.674  62.940  1.00103.960          H  
ATOM  19645 1HB  MET A1339     -92.130 -71.134  60.622  1.00145.710          H  
ATOM  19646 2HB  MET A1339     -93.685 -70.367  60.517  1.00145.710          H  
ATOM  19647 1HG  MET A1339     -91.031 -69.054  61.139  1.00145.710          H  
ATOM  19648 2HG  MET A1339     -91.884 -69.064  59.594  1.00145.710          H  
ATOM  19649 1HE  MET A1339     -92.456 -66.068  62.905  1.00145.710          H  
ATOM  19650 2HE  MET A1339     -92.078 -67.729  63.326  1.00145.710          H  
ATOM  19651 3HE  MET A1339     -90.971 -66.835  62.291  1.00145.710          H  
ATOM  19652  N   PRO A1340     -95.256 -71.437  62.697  1.00 86.620          N  
ATOM  19653  CA  PRO A1340     -96.324 -72.415  62.747  1.00 86.750          C  
ATOM  19654  C   PRO A1340     -96.123 -73.389  61.592  1.00 86.630          C  
ATOM  19655  O   PRO A1340     -95.603 -72.963  60.559  1.00 86.310          O  
ATOM  19656  CB  PRO A1340     -97.588 -71.561  62.573  1.00130.120          C  
ATOM  19657  CG  PRO A1340     -97.197 -70.187  63.050  1.00130.120          C  
ATOM  19658  CD  PRO A1340     -95.744 -70.027  62.672  1.00130.120          C  
ATOM  19659  HA  PRO A1340     -96.283 -72.891  63.733  1.00104.100          H  
ATOM  19660 1HB  PRO A1340     -97.908 -71.568  61.519  1.00156.150          H  
ATOM  19661 2HB  PRO A1340     -98.416 -71.987  63.159  1.00156.150          H  
ATOM  19662 1HG  PRO A1340     -97.845 -69.426  62.583  1.00156.150          H  
ATOM  19663 2HG  PRO A1340     -97.355 -70.108  64.136  1.00156.150          H  
ATOM  19664 1HD  PRO A1340     -95.635 -69.576  61.677  1.00156.150          H  
ATOM  19665 2HD  PRO A1340     -95.300 -69.417  63.471  1.00156.150          H  
ATOM  19666  N   PRO A1341     -96.544 -74.658  61.717  1.00 86.860          N  
ATOM  19667  CA  PRO A1341     -96.444 -75.731  60.730  1.00 86.800          C  
ATOM  19668  C   PRO A1341     -96.583 -75.309  59.267  1.00 86.310          C  
ATOM  19669  O   PRO A1341     -95.618 -75.446  58.517  1.00 86.200          O  
ATOM  19670  CB  PRO A1341     -97.563 -76.672  61.184  1.00130.200          C  
ATOM  19671  CG  PRO A1341     -97.589 -76.498  62.689  1.00130.200          C  
ATOM  19672  CD  PRO A1341     -97.316 -75.041  62.925  1.00130.200          C  
ATOM  19673  HA  PRO A1341     -95.471 -76.228  60.869  1.00104.160          H  
ATOM  19674 1HB  PRO A1341     -98.520 -76.403  60.706  1.00156.240          H  
ATOM  19675 2HB  PRO A1341     -97.336 -77.703  60.876  1.00156.240          H  
ATOM  19676 1HG  PRO A1341     -98.569 -76.812  63.085  1.00156.240          H  
ATOM  19677 2HG  PRO A1341     -96.835 -77.150  63.159  1.00156.240          H  
ATOM  19678 1HD  PRO A1341     -98.256 -74.475  62.994  1.00156.240          H  
ATOM  19679 2HD  PRO A1341     -96.705 -74.970  63.834  1.00156.240          H  
ATOM  19680  N   GLU A1342     -97.745 -74.808  58.838  1.00 86.040          N  
ATOM  19681  CA  GLU A1342     -97.920 -74.511  57.414  1.00 85.630          C  
ATOM  19682  C   GLU A1342     -96.943 -73.454  56.900  1.00 85.180          C  
ATOM  19683  O   GLU A1342     -96.374 -73.605  55.810  1.00 85.000          O  
ATOM  19684  CB  GLU A1342     -99.355 -74.063  57.157  1.00120.050          C  
ATOM  19685  CG  GLU A1342    -100.401 -75.159  57.390  1.00120.050          C  
ATOM  19686  CD  GLU A1342    -100.756 -75.334  58.851  1.00120.050          C  
ATOM  19687  OE1 GLU A1342    -100.253 -74.575  59.656  1.00120.050          O  
ATOM  19688  OE2 GLU A1342    -101.500 -76.226  59.165  1.00120.050          O  
ATOM  19689  H   GLU A1342     -98.538 -74.668  59.471  1.00103.250          H  
ATOM  19690  HA  GLU A1342     -97.743 -75.430  56.857  1.00102.760          H  
ATOM  19691 1HB  GLU A1342     -99.594 -73.217  57.801  1.00144.060          H  
ATOM  19692 2HB  GLU A1342     -99.448 -73.724  56.127  1.00144.060          H  
ATOM  19693 1HG  GLU A1342    -101.306 -74.910  56.835  1.00144.060          H  
ATOM  19694 2HG  GLU A1342    -100.016 -76.100  57.001  1.00144.060          H  
ATOM  19695  N   THR A1343     -96.737 -72.401  57.684  1.00 85.030          N  
ATOM  19696  CA  THR A1343     -95.812 -71.343  57.313  1.00 84.630          C  
ATOM  19697  C   THR A1343     -94.401 -71.900  57.216  1.00 84.820          C  
ATOM  19698  O   THR A1343     -93.666 -71.610  56.259  1.00 84.570          O  
ATOM  19699  CB  THR A1343     -95.853 -70.185  58.338  1.00118.640          C  
ATOM  19700  OG1 THR A1343     -97.169 -69.599  58.363  1.00118.640          O  
ATOM  19701  CG2 THR A1343     -94.837 -69.114  57.963  1.00118.640          C  
ATOM  19702  H   THR A1343     -97.257 -72.328  58.549  1.00102.040          H  
ATOM  19703  HA  THR A1343     -96.088 -70.962  56.336  1.00101.560          H  
ATOM  19704  HB  THR A1343     -95.631 -70.580  59.324  1.00142.370          H  
ATOM  19705  HG1 THR A1343     -97.232 -68.993  59.110  1.00142.370          H  
ATOM  19706 1HG2 THR A1343     -94.882 -68.310  58.694  1.00142.370          H  
ATOM  19707 2HG2 THR A1343     -93.830 -69.529  57.954  1.00142.370          H  
ATOM  19708 3HG2 THR A1343     -95.073 -68.721  56.977  1.00142.370          H  
ATOM  19709  N   ALA A1344     -94.013 -72.689  58.220  1.00 85.280          N  
ATOM  19710  CA  ALA A1344     -92.694 -73.287  58.257  1.00 85.510          C  
ATOM  19711  C   ALA A1344     -92.489 -74.212  57.065  1.00 85.530          C  
ATOM  19712  O   ALA A1344     -91.414 -74.227  56.467  1.00 85.450          O  
ATOM  19713  CB  ALA A1344     -92.512 -74.057  59.549  1.00119.620          C  
ATOM  19714  H   ALA A1344     -94.661 -72.870  58.992  1.00102.340          H  
ATOM  19715  HA  ALA A1344     -91.958 -72.488  58.207  1.00102.610          H  
ATOM  19716 1HB  ALA A1344     -91.524 -74.482  59.589  1.00143.550          H  
ATOM  19717 2HB  ALA A1344     -92.648 -73.393  60.398  1.00143.550          H  
ATOM  19718 3HB  ALA A1344     -93.252 -74.852  59.600  1.00143.550          H  
ATOM  19719  N   CYS A1345     -93.536 -74.955  56.688  1.00 85.650          N  
ATOM  19720  CA  CYS A1345     -93.448 -75.875  55.566  1.00 85.690          C  
ATOM  19721  C   CYS A1345     -93.188 -75.110  54.282  1.00 85.220          C  
ATOM  19722  O   CYS A1345     -92.347 -75.522  53.480  1.00 85.230          O  
ATOM  19723  CB  CYS A1345     -94.736 -76.685  55.416  1.00119.950          C  
ATOM  19724  SG  CYS A1345     -95.022 -77.888  56.744  1.00119.950          S  
ATOM  19725  H   CYS A1345     -94.386 -74.910  57.251  1.00102.780          H  
ATOM  19726  HA  CYS A1345     -92.621 -76.562  55.743  1.00102.830          H  
ATOM  19727 1HB  CYS A1345     -95.584 -76.005  55.395  1.00143.940          H  
ATOM  19728 2HB  CYS A1345     -94.722 -77.218  54.467  1.00143.940          H  
ATOM  19729  HG  CYS A1345     -95.189 -76.950  57.707  1.00143.940          H  
ATOM  19730  N   ARG A1346     -93.878 -73.978  54.093  1.00 84.830          N  
ATOM  19731  CA  ARG A1346     -93.653 -73.184  52.895  1.00 84.380          C  
ATOM  19732  C   ARG A1346     -92.219 -72.662  52.858  1.00 84.220          C  
ATOM  19733  O   ARG A1346     -91.577 -72.700  51.807  1.00 84.040          O  
ATOM  19734  CB  ARG A1346     -94.628 -72.018  52.816  1.00118.310          C  
ATOM  19735  CG  ARG A1346     -96.072 -72.414  52.507  1.00118.310          C  
ATOM  19736  CD  ARG A1346     -96.920 -71.236  52.137  1.00118.310          C  
ATOM  19737  NE  ARG A1346     -97.078 -70.272  53.242  1.00118.310          N  
ATOM  19738  CZ  ARG A1346     -98.037 -70.310  54.206  1.00118.310          C  
ATOM  19739  NH1 ARG A1346     -98.943 -71.269  54.231  1.00118.310          N  
ATOM  19740  NH2 ARG A1346     -98.064 -69.361  55.132  1.00118.310          N  
ATOM  19741  H   ARG A1346     -94.605 -73.717  54.768  1.00101.800          H  
ATOM  19742  HA  ARG A1346     -93.811 -73.822  52.024  1.00101.260          H  
ATOM  19743 1HB  ARG A1346     -94.632 -71.493  53.771  1.00141.970          H  
ATOM  19744 2HB  ARG A1346     -94.296 -71.317  52.053  1.00141.970          H  
ATOM  19745 1HG  ARG A1346     -96.077 -73.118  51.674  1.00141.970          H  
ATOM  19746 2HG  ARG A1346     -96.507 -72.890  53.381  1.00141.970          H  
ATOM  19747 1HD  ARG A1346     -96.452 -70.715  51.302  1.00141.970          H  
ATOM  19748 2HD  ARG A1346     -97.905 -71.578  51.828  1.00141.970          H  
ATOM  19749  HE  ARG A1346     -96.419 -69.506  53.279  1.00141.970          H  
ATOM  19750 1HH1 ARG A1346     -98.937 -71.997  53.535  1.00141.970          H  
ATOM  19751 2HH1 ARG A1346     -99.654 -71.267  54.950  1.00141.970          H  
ATOM  19752 1HH2 ARG A1346     -97.374 -68.623  55.120  1.00141.970          H  
ATOM  19753 2HH2 ARG A1346     -98.768 -69.376  55.857  1.00141.970          H  
ATOM  19754  N   ALA A1347     -91.717 -72.174  54.002  1.00 84.330          N  
ATOM  19755  CA  ALA A1347     -90.353 -71.659  54.081  1.00 84.230          C  
ATOM  19756  C   ALA A1347     -89.328 -72.751  53.764  1.00 84.490          C  
ATOM  19757  O   ALA A1347     -88.328 -72.498  53.081  1.00 84.320          O  
ATOM  19758  CB  ALA A1347     -90.110 -71.081  55.455  1.00117.960          C  
ATOM  19759  H   ALA A1347     -92.318 -72.134  54.834  1.00101.200          H  
ATOM  19760  HA  ALA A1347     -90.241 -70.868  53.342  1.00101.080          H  
ATOM  19761 1HB  ALA A1347     -89.104 -70.680  55.502  1.00141.550          H  
ATOM  19762 2HB  ALA A1347     -90.828 -70.286  55.651  1.00141.550          H  
ATOM  19763 3HB  ALA A1347     -90.234 -71.846  56.190  1.00141.550          H  
ATOM  19764  N   LEU A1348     -89.596 -73.974  54.230  1.00 84.930          N  
ATOM  19765  CA  LEU A1348     -88.727 -75.116  53.994  1.00 85.250          C  
ATOM  19766  C   LEU A1348     -88.691 -75.405  52.508  1.00 85.040          C  
ATOM  19767  O   LEU A1348     -87.618 -75.632  51.939  1.00 85.030          O  
ATOM  19768  CB  LEU A1348     -89.220 -76.330  54.791  1.00119.220          C  
ATOM  19769  CG  LEU A1348     -88.297 -77.565  54.838  1.00119.220          C  
ATOM  19770  CD1 LEU A1348     -88.551 -78.287  56.152  1.00119.220          C  
ATOM  19771  CD2 LEU A1348     -88.554 -78.521  53.648  1.00119.220          C  
ATOM  19772  H   LEU A1348     -90.410 -74.095  54.842  1.00101.920          H  
ATOM  19773  HA  LEU A1348     -87.719 -74.867  54.320  1.00102.300          H  
ATOM  19774 1HB  LEU A1348     -89.409 -76.010  55.814  1.00143.070          H  
ATOM  19775 2HB  LEU A1348     -90.171 -76.648  54.366  1.00143.070          H  
ATOM  19776  HG  LEU A1348     -87.278 -77.239  54.821  1.00143.070          H  
ATOM  19777 1HD1 LEU A1348     -87.893 -79.153  56.226  1.00143.070          H  
ATOM  19778 2HD1 LEU A1348     -88.349 -77.608  56.983  1.00143.070          H  
ATOM  19779 3HD1 LEU A1348     -89.589 -78.615  56.195  1.00143.070          H  
ATOM  19780 1HD2 LEU A1348     -87.888 -79.379  53.737  1.00143.070          H  
ATOM  19781 2HD2 LEU A1348     -89.587 -78.860  53.672  1.00143.070          H  
ATOM  19782 3HD2 LEU A1348     -88.363 -78.038  52.702  1.00143.070          H  
ATOM  19783  N   GLN A1349     -89.867 -75.424  51.875  1.00 84.900          N  
ATOM  19784  CA  GLN A1349     -89.962 -75.676  50.450  1.00 84.730          C  
ATOM  19785  C   GLN A1349     -89.227 -74.595  49.666  1.00 84.270          C  
ATOM  19786  O   GLN A1349     -88.591 -74.901  48.655  1.00 84.240          O  
ATOM  19787  CB  GLN A1349     -91.423 -75.747  50.027  1.00118.690          C  
ATOM  19788  CG  GLN A1349     -92.152 -76.983  50.538  1.00118.690          C  
ATOM  19789  CD  GLN A1349     -93.631 -76.919  50.260  1.00118.690          C  
ATOM  19790  OE1 GLN A1349     -94.139 -75.863  49.870  1.00118.690          O  
ATOM  19791  NE2 GLN A1349     -94.328 -78.029  50.456  1.00118.690          N  
ATOM  19792  H   GLN A1349     -90.727 -75.280  52.417  1.00101.880          H  
ATOM  19793  HA  GLN A1349     -89.493 -76.634  50.240  1.00101.680          H  
ATOM  19794 1HB  GLN A1349     -91.944 -74.868  50.405  1.00142.430          H  
ATOM  19795 2HB  GLN A1349     -91.492 -75.727  48.942  1.00142.430          H  
ATOM  19796 1HG  GLN A1349     -91.747 -77.856  50.030  1.00142.430          H  
ATOM  19797 2HG  GLN A1349     -92.000 -77.078  51.607  1.00142.430          H  
ATOM  19798 1HE2 GLN A1349     -95.313 -78.036  50.290  1.00142.430          H  
ATOM  19799 2HE2 GLN A1349     -93.871 -78.861  50.776  1.00142.430          H  
ATOM  19800  N   ASN A1350     -89.299 -73.338  50.124  1.00 83.960          N  
ATOM  19801  CA  ASN A1350     -88.589 -72.261  49.446  1.00 83.540          C  
ATOM  19802  C   ASN A1350     -87.081 -72.484  49.547  1.00 83.670          C  
ATOM  19803  O   ASN A1350     -86.351 -72.255  48.585  1.00 83.480          O  
ATOM  19804  CB  ASN A1350     -88.960 -70.918  50.046  1.00117.120          C  
ATOM  19805  CG  ASN A1350     -90.358 -70.482  49.697  1.00117.120          C  
ATOM  19806  OD1 ASN A1350     -90.963 -70.946  48.723  1.00117.120          O  
ATOM  19807  ND2 ASN A1350     -90.892 -69.585  50.489  1.00117.120          N  
ATOM  19808  H   ASN A1350     -89.914 -73.136  50.919  1.00100.750          H  
ATOM  19809  HA  ASN A1350     -88.858 -72.271  48.390  1.00100.250          H  
ATOM  19810 1HB  ASN A1350     -88.874 -70.969  51.127  1.00140.550          H  
ATOM  19811 2HB  ASN A1350     -88.255 -70.161  49.701  1.00140.550          H  
ATOM  19812 1HD2 ASN A1350     -91.819 -69.257  50.313  1.00140.550          H  
ATOM  19813 2HD2 ASN A1350     -90.376 -69.231  51.268  1.00140.550          H  
ATOM  19814  N   ALA A1351     -86.613 -72.937  50.719  1.00 84.020          N  
ATOM  19815  CA  ALA A1351     -85.201 -73.250  50.927  1.00 84.210          C  
ATOM  19816  C   ALA A1351     -84.744 -74.404  50.031  1.00 84.470          C  
ATOM  19817  O   ALA A1351     -83.627 -74.396  49.504  1.00 84.450          O  
ATOM  19818  CB  ALA A1351     -84.960 -73.597  52.378  1.00117.820          C  
ATOM  19819  H   ALA A1351     -87.267 -73.011  51.503  1.00100.820          H  
ATOM  19820  HA  ALA A1351     -84.626 -72.377  50.655  1.00101.050          H  
ATOM  19821 1HB  ALA A1351     -83.903 -73.801  52.530  1.00141.380          H  
ATOM  19822 2HB  ALA A1351     -85.267 -72.780  53.005  1.00141.380          H  
ATOM  19823 3HB  ALA A1351     -85.548 -74.469  52.616  1.00141.380          H  
ATOM  19824  N   LEU A1352     -85.619 -75.402  49.861  1.00 84.740          N  
ATOM  19825  CA  LEU A1352     -85.367 -76.545  48.989  1.00 85.030          C  
ATOM  19826  C   LEU A1352     -85.286 -76.065  47.543  1.00 84.670          C  
ATOM  19827  O   LEU A1352     -84.389 -76.447  46.778  1.00 84.800          O  
ATOM  19828  CB  LEU A1352     -86.490 -77.587  49.159  1.00118.930          C  
ATOM  19829  CG  LEU A1352     -86.451 -78.897  48.301  1.00118.930          C  
ATOM  19830  CD1 LEU A1352     -85.179 -79.715  48.568  1.00118.930          C  
ATOM  19831  CD2 LEU A1352     -87.704 -79.705  48.642  1.00118.930          C  
ATOM  19832  H   LEU A1352     -86.487 -75.374  50.406  1.00101.690          H  
ATOM  19833  HA  LEU A1352     -84.413 -76.985  49.270  1.00102.040          H  
ATOM  19834 1HB  LEU A1352     -86.529 -77.871  50.210  1.00142.710          H  
ATOM  19835 2HB  LEU A1352     -87.423 -77.097  48.919  1.00142.710          H  
ATOM  19836  HG  LEU A1352     -86.463 -78.640  47.247  1.00142.710          H  
ATOM  19837 1HD1 LEU A1352     -85.197 -80.617  47.955  1.00142.710          H  
ATOM  19838 2HD1 LEU A1352     -84.298 -79.129  48.309  1.00142.710          H  
ATOM  19839 3HD1 LEU A1352     -85.135 -79.992  49.619  1.00142.710          H  
ATOM  19840 1HD2 LEU A1352     -87.731 -80.615  48.049  1.00142.710          H  
ATOM  19841 2HD2 LEU A1352     -87.696 -79.963  49.702  1.00142.710          H  
ATOM  19842 3HD2 LEU A1352     -88.590 -79.105  48.423  1.00142.710          H  
ATOM  19843  N   ASP A1353     -86.205 -75.177  47.159  1.00 84.230          N  
ATOM  19844  CA  ASP A1353     -86.236 -74.652  45.810  1.00 83.900          C  
ATOM  19845  C   ASP A1353     -85.202 -73.553  45.639  1.00 83.620          C  
ATOM  19846  O   ASP A1353     -85.510 -72.375  45.451  1.00 83.520          O  
ATOM  19847  CB  ASP A1353     -87.634 -74.126  45.474  1.00117.590          C  
ATOM  19848  CG  ASP A1353     -87.801 -73.766  44.013  1.00117.590          C  
ATOM  19849  OD1 ASP A1353     -86.896 -74.052  43.251  1.00117.590          O  
ATOM  19850  OD2 ASP A1353     -88.813 -73.212  43.659  1.00117.590          O  
ATOM  19851  H   ASP A1353     -86.943 -74.903  47.809  1.00101.080          H  
ATOM  19852  HA  ASP A1353     -85.984 -75.451  45.144  1.00100.680          H  
ATOM  19853 1HB  ASP A1353     -88.376 -74.878  45.748  1.00141.110          H  
ATOM  19854 2HB  ASP A1353     -87.835 -73.242  46.089  1.00141.110          H  
ATOM  19855  N   ARG A1354     -83.947 -73.972  45.628  1.00 83.530          N  
ATOM  19856  CA  ARG A1354     -82.812 -73.075  45.560  1.00 83.310          C  
ATOM  19857  C   ARG A1354     -82.864 -72.084  44.403  1.00 83.290          C  
ATOM  19858  O   ARG A1354     -82.440 -70.936  44.556  1.00 83.110          O  
ATOM  19859  CB  ARG A1354     -81.523 -73.884  45.464  1.00116.720          C  
ATOM  19860  CG  ARG A1354     -80.235 -73.079  45.271  1.00116.720          C  
ATOM  19861  CD  ARG A1354     -79.901 -72.212  46.436  1.00116.720          C  
ATOM  19862  NE  ARG A1354     -78.708 -71.429  46.171  1.00116.720          N  
ATOM  19863  CZ  ARG A1354     -78.682 -70.245  45.512  1.00116.720          C  
ATOM  19864  NH1 ARG A1354     -79.799 -69.703  45.050  1.00116.720          N  
ATOM  19865  NH2 ARG A1354     -77.518 -69.628  45.331  1.00116.720          N  
ATOM  19866  H   ARG A1354     -83.817 -74.972  45.794  1.00100.240          H  
ATOM  19867  HA  ARG A1354     -82.799 -72.514  46.494  1.00 99.970          H  
ATOM  19868 1HB  ARG A1354     -81.409 -74.482  46.367  1.00140.070          H  
ATOM  19869 2HB  ARG A1354     -81.595 -74.575  44.625  1.00140.070          H  
ATOM  19870 1HG  ARG A1354     -79.408 -73.777  45.137  1.00140.070          H  
ATOM  19871 2HG  ARG A1354     -80.305 -72.464  44.376  1.00140.070          H  
ATOM  19872 1HD  ARG A1354     -80.714 -71.531  46.666  1.00140.070          H  
ATOM  19873 2HD  ARG A1354     -79.707 -72.840  47.304  1.00140.070          H  
ATOM  19874  HE  ARG A1354     -77.828 -71.804  46.497  1.00140.070          H  
ATOM  19875 1HH1 ARG A1354     -80.707 -70.175  45.170  1.00140.070          H  
ATOM  19876 2HH1 ARG A1354     -79.767 -68.825  44.561  1.00140.070          H  
ATOM  19877 1HH2 ARG A1354     -76.663 -70.047  45.677  1.00140.070          H  
ATOM  19878 2HH2 ARG A1354     -77.484 -68.751  44.836  1.00140.070          H  
ATOM  19879  N   ALA A1355     -83.322 -72.535  43.231  1.00 83.510          N  
ATOM  19880  CA  ALA A1355     -83.355 -71.680  42.048  1.00 83.540          C  
ATOM  19881  C   ALA A1355     -84.601 -70.811  41.955  1.00 83.600          C  
ATOM  19882  O   ALA A1355     -84.719 -70.022  41.021  1.00 83.740          O  
ATOM  19883  CB  ALA A1355     -83.269 -72.519  40.793  1.00116.940          C  
ATOM  19884  H   ALA A1355     -83.657 -73.490  43.165  1.00100.210          H  
ATOM  19885  HA  ALA A1355     -82.489 -71.026  42.097  1.00100.250          H  
ATOM  19886 1HB  ALA A1355     -83.242 -71.874  39.914  1.00140.330          H  
ATOM  19887 2HB  ALA A1355     -82.378 -73.116  40.827  1.00140.330          H  
ATOM  19888 3HB  ALA A1355     -84.140 -73.165  40.746  1.00140.330          H  
ATOM  19889  N   GLU A1356     -85.559 -71.003  42.852  1.00 83.540          N  
ATOM  19890  CA  GLU A1356     -86.810 -70.254  42.838  1.00 83.660          C  
ATOM  19891  C   GLU A1356     -87.473 -70.186  41.452  1.00 83.660          C  
ATOM  19892  O   GLU A1356     -87.899 -69.106  41.031  1.00 83.490          O  
ATOM  19893  CB  GLU A1356     -86.579 -68.824  43.359  1.00117.080          C  
ATOM  19894  CG  GLU A1356     -86.042 -68.748  44.790  1.00117.080          C  
ATOM  19895  CD  GLU A1356     -85.914 -67.327  45.318  1.00117.080          C  
ATOM  19896  OE1 GLU A1356     -85.922 -66.410  44.532  1.00117.080          O  
ATOM  19897  OE2 GLU A1356     -85.825 -67.166  46.513  1.00117.080          O  
ATOM  19898  H   GLU A1356     -85.392 -71.642  43.638  1.00100.250          H  
ATOM  19899  HA  GLU A1356     -87.503 -70.761  43.514  1.00100.390          H  
ATOM  19900 1HB  GLU A1356     -85.898 -68.300  42.710  1.00140.490          H  
ATOM  19901 2HB  GLU A1356     -87.522 -68.281  43.341  1.00140.490          H  
ATOM  19902 1HG  GLU A1356     -86.703 -69.317  45.443  1.00140.490          H  
ATOM  19903 2HG  GLU A1356     -85.060 -69.228  44.815  1.00140.490          H  
ATOM  19904  N   VAL A1357     -87.577 -71.310  40.733  1.00 83.890          N  
ATOM  19905  CA  VAL A1357     -88.195 -71.251  39.407  1.00 83.940          C  
ATOM  19906  C   VAL A1357     -89.552 -71.917  39.353  1.00 83.800          C  
ATOM  19907  O   VAL A1357     -89.672 -73.151  39.347  1.00 83.890          O  
ATOM  19908  CB  VAL A1357     -87.322 -71.926  38.339  1.00117.500          C  
ATOM  19909  CG1 VAL A1357     -87.997 -71.864  36.954  1.00117.500          C  
ATOM  19910  CG2 VAL A1357     -85.962 -71.266  38.283  1.00117.500          C  
ATOM  19911  H   VAL A1357     -87.239 -72.182  41.134  1.00100.670          H  
ATOM  19912  HA  VAL A1357     -88.317 -70.203  39.132  1.00100.730          H  
ATOM  19913  HB  VAL A1357     -87.225 -72.945  38.596  1.00141.000          H  
ATOM  19914 1HG1 VAL A1357     -87.368 -72.372  36.222  1.00141.000          H  
ATOM  19915 2HG1 VAL A1357     -88.976 -72.346  36.958  1.00141.000          H  
ATOM  19916 3HG1 VAL A1357     -88.118 -70.826  36.664  1.00141.000          H  
ATOM  19917 1HG2 VAL A1357     -85.341 -71.760  37.539  1.00141.000          H  
ATOM  19918 2HG2 VAL A1357     -86.065 -70.209  38.026  1.00141.000          H  
ATOM  19919 3HG2 VAL A1357     -85.504 -71.355  39.236  1.00141.000          H  
ATOM  19920  N   CYS A1358     -90.560 -71.068  39.214  1.00 83.600          N  
ATOM  19921  CA  CYS A1358     -91.950 -71.448  39.124  1.00 83.450          C  
ATOM  19922  C   CYS A1358     -92.245 -71.867  37.702  1.00 83.040          C  
ATOM  19923  O   CYS A1358     -91.790 -71.184  36.794  1.00 82.800          O  
ATOM  19924  CB  CYS A1358     -92.860 -70.257  39.455  1.00116.890          C  
ATOM  19925  SG  CYS A1358     -94.655 -70.600  39.339  1.00116.890          S  
ATOM  19926  H   CYS A1358     -90.334 -70.080  39.202  1.00100.320          H  
ATOM  19927  HA  CYS A1358     -92.117 -72.250  39.833  1.00100.140          H  
ATOM  19928 1HB  CYS A1358     -92.650 -69.907  40.465  1.00140.270          H  
ATOM  19929 2HB  CYS A1358     -92.637 -69.435  38.773  1.00140.270          H  
ATOM  19930  HG  CYS A1358     -94.650 -71.095  38.059  1.00140.270          H  
ATOM  19931  N   PRO A1359     -92.978 -72.956  37.461  1.00 82.960          N  
ATOM  19932  CA  PRO A1359     -93.395 -73.365  36.148  1.00 82.600          C  
ATOM  19933  C   PRO A1359     -94.328 -72.344  35.568  1.00 82.460          C  
ATOM  19934  O   PRO A1359     -95.013 -71.632  36.306  1.00 82.510          O  
ATOM  19935  CB  PRO A1359     -94.114 -74.689  36.393  1.00123.900          C  
ATOM  19936  CG  PRO A1359     -94.504 -74.658  37.849  1.00123.900          C  
ATOM  19937  CD  PRO A1359     -93.426 -73.858  38.546  1.00123.900          C  
ATOM  19938  HA  PRO A1359     -92.521 -73.482  35.507  1.00 99.120          H  
ATOM  19939 1HB  PRO A1359     -95.009 -74.723  35.747  1.00148.680          H  
ATOM  19940 2HB  PRO A1359     -93.496 -75.521  36.079  1.00148.680          H  
ATOM  19941 1HG  PRO A1359     -95.461 -74.167  37.941  1.00148.680          H  
ATOM  19942 2HG  PRO A1359     -94.625 -75.678  38.242  1.00148.680          H  
ATOM  19943 1HD  PRO A1359     -93.912 -73.331  39.364  1.00148.680          H  
ATOM  19944 2HD  PRO A1359     -92.599 -74.490  38.898  1.00148.680          H  
ATOM  19945  N   ILE A1360     -94.340 -72.282  34.254  1.00 82.320          N  
ATOM  19946  CA  ILE A1360     -95.234 -71.443  33.498  1.00 82.160          C  
ATOM  19947  C   ILE A1360     -96.620 -72.058  33.521  1.00 81.980          C  
ATOM  19948  O   ILE A1360     -97.621 -71.371  33.745  1.00 81.760          O  
ATOM  19949  CB  ILE A1360     -94.770 -71.292  32.038  1.00115.090          C  
ATOM  19950  CG1 ILE A1360     -93.452 -70.533  31.982  1.00115.090          C  
ATOM  19951  CG2 ILE A1360     -95.813 -70.557  31.281  1.00115.090          C  
ATOM  19952  CD1 ILE A1360     -92.755 -70.565  30.629  1.00115.090          C  
ATOM  19953  H   ILE A1360     -93.729 -72.924  33.756  1.00 98.780          H  
ATOM  19954  HA  ILE A1360     -95.280 -70.459  33.964  1.00 98.590          H  
ATOM  19955  HB  ILE A1360     -94.609 -72.276  31.595  1.00138.110          H  
ATOM  19956 1HG1 ILE A1360     -93.639 -69.493  32.252  1.00138.110          H  
ATOM  19957 2HG1 ILE A1360     -92.783 -70.960  32.710  1.00138.110          H  
ATOM  19958 1HG2 ILE A1360     -95.525 -70.425  30.253  1.00138.110          H  
ATOM  19959 2HG2 ILE A1360     -96.754 -71.079  31.297  1.00138.110          H  
ATOM  19960 3HG2 ILE A1360     -95.940 -69.596  31.752  1.00138.110          H  
ATOM  19961 1HD1 ILE A1360     -91.819 -70.021  30.676  1.00138.110          H  
ATOM  19962 2HD1 ILE A1360     -92.546 -71.593  30.355  1.00138.110          H  
ATOM  19963 3HD1 ILE A1360     -93.373 -70.116  29.865  1.00138.110          H  
ATOM  19964  N   VAL A1361     -96.676 -73.357  33.236  1.00 82.110          N  
ATOM  19965  CA  VAL A1361     -97.961 -74.024  33.157  1.00 82.010          C  
ATOM  19966  C   VAL A1361     -98.198 -74.997  34.290  1.00 82.090          C  
ATOM  19967  O   VAL A1361     -97.470 -75.973  34.465  1.00 82.420          O  
ATOM  19968  CB  VAL A1361     -98.101 -74.776  31.816  1.00114.850          C  
ATOM  19969  CG1 VAL A1361     -99.459 -75.517  31.750  1.00114.850          C  
ATOM  19970  CG2 VAL A1361     -97.976 -73.777  30.671  1.00114.850          C  
ATOM  19971  H   VAL A1361     -95.794 -73.864  33.110  1.00 98.530          H  
ATOM  19972  HA  VAL A1361     -98.742 -73.265  33.197  1.00 98.410          H  
ATOM  19973  HB  VAL A1361     -97.315 -75.527  31.736  1.00137.820          H  
ATOM  19974 1HG1 VAL A1361     -99.541 -76.046  30.801  1.00137.820          H  
ATOM  19975 2HG1 VAL A1361     -99.548 -76.249  32.558  1.00137.820          H  
ATOM  19976 3HG1 VAL A1361    -100.275 -74.801  31.830  1.00137.820          H  
ATOM  19977 1HG2 VAL A1361     -98.066 -74.299  29.720  1.00137.820          H  
ATOM  19978 2HG2 VAL A1361     -98.762 -73.027  30.753  1.00137.820          H  
ATOM  19979 3HG2 VAL A1361     -97.008 -73.297  30.721  1.00137.820          H  
ATOM  19980  N   ILE A1362     -99.258 -74.735  35.037  1.00 81.820          N  
ATOM  19981  CA  ILE A1362     -99.644 -75.591  36.132  1.00 81.930          C  
ATOM  19982  C   ILE A1362    -101.027 -76.139  35.844  1.00 81.580          C  
ATOM  19983  O   ILE A1362    -102.015 -75.416  35.968  1.00 81.200          O  
ATOM  19984  CB  ILE A1362     -99.668 -74.808  37.460  1.00114.660          C  
ATOM  19985  CG1 ILE A1362     -98.261 -74.201  37.712  1.00114.660          C  
ATOM  19986  CG2 ILE A1362    -100.100 -75.760  38.614  1.00114.660          C  
ATOM  19987  CD1 ILE A1362     -98.178 -73.201  38.849  1.00114.660          C  
ATOM  19988  H   ILE A1362     -99.811 -73.915  34.822  1.00 98.180          H  
ATOM  19989  HA  ILE A1362     -98.945 -76.422  36.212  1.00 98.320          H  
ATOM  19990  HB  ILE A1362    -100.377 -73.984  37.386  1.00137.590          H  
ATOM  19991 1HG1 ILE A1362     -97.581 -75.020  37.912  1.00137.590          H  
ATOM  19992 2HG1 ILE A1362     -97.928 -73.686  36.813  1.00137.590          H  
ATOM  19993 1HG2 ILE A1362    -100.131 -75.227  39.555  1.00137.590          H  
ATOM  19994 2HG2 ILE A1362    -101.093 -76.167  38.415  1.00137.590          H  
ATOM  19995 3HG2 ILE A1362     -99.387 -76.582  38.691  1.00137.590          H  
ATOM  19996 1HD1 ILE A1362     -97.154 -72.833  38.935  1.00137.590          H  
ATOM  19997 2HD1 ILE A1362     -98.842 -72.362  38.640  1.00137.590          H  
ATOM  19998 3HD1 ILE A1362     -98.465 -73.662  39.784  1.00137.590          H  
ATOM  19999  N   ASP A1363    -101.111 -77.417  35.498  1.00 81.760          N  
ATOM  20000  CA  ASP A1363    -102.414 -77.997  35.185  1.00 81.530          C  
ATOM  20001  C   ASP A1363    -102.998 -78.599  36.451  1.00 81.880          C  
ATOM  20002  O   ASP A1363    -104.210 -78.604  36.670  1.00 82.140          O  
ATOM  20003  CB  ASP A1363    -102.272 -79.094  34.132  1.00114.230          C  
ATOM  20004  CG  ASP A1363    -101.756 -78.591  32.791  1.00114.230          C  
ATOM  20005  OD1 ASP A1363    -102.388 -77.761  32.179  1.00114.230          O  
ATOM  20006  OD2 ASP A1363    -100.711 -79.049  32.399  1.00114.230          O  
ATOM  20007  H   ASP A1363    -100.262 -77.958  35.405  1.00 98.110          H  
ATOM  20008  HA  ASP A1363    -103.081 -77.217  34.818  1.00 97.840          H  
ATOM  20009 1HB  ASP A1363    -101.596 -79.865  34.500  1.00137.080          H  
ATOM  20010 2HB  ASP A1363    -103.243 -79.566  33.977  1.00137.080          H  
ATOM  20011  N   VAL A1364    -102.103 -79.155  37.254  1.00 81.900          N  
ATOM  20012  CA  VAL A1364    -102.411 -79.809  38.510  1.00 82.240          C  
ATOM  20013  C   VAL A1364    -101.397 -79.350  39.547  1.00 82.220          C  
ATOM  20014  O   VAL A1364    -100.299 -78.929  39.182  1.00 81.930          O  
ATOM  20015  CB  VAL A1364    -102.378 -81.347  38.357  1.00115.000          C  
ATOM  20016  CG1 VAL A1364    -103.421 -81.811  37.354  1.00115.000          C  
ATOM  20017  CG2 VAL A1364    -100.992 -81.790  37.906  1.00115.000          C  
ATOM  20018  H   VAL A1364    -101.137 -79.078  36.981  1.00 98.280          H  
ATOM  20019  HA  VAL A1364    -103.407 -79.508  38.835  1.00 98.690          H  
ATOM  20020  HB  VAL A1364    -102.617 -81.796  39.308  1.00138.000          H  
ATOM  20021 1HG1 VAL A1364    -103.394 -82.897  37.279  1.00138.000          H  
ATOM  20022 2HG1 VAL A1364    -104.408 -81.494  37.687  1.00138.000          H  
ATOM  20023 3HG1 VAL A1364    -103.218 -81.384  36.379  1.00138.000          H  
ATOM  20024 1HG2 VAL A1364    -100.971 -82.874  37.814  1.00138.000          H  
ATOM  20025 2HG2 VAL A1364    -100.754 -81.344  36.944  1.00138.000          H  
ATOM  20026 3HG2 VAL A1364    -100.260 -81.478  38.641  1.00138.000          H  
ATOM  20027  N   ARG A1365    -101.697 -79.542  40.828  1.00 82.550          N  
ATOM  20028  CA  ARG A1365    -100.710 -79.233  41.854  1.00 82.590          C  
ATOM  20029  C   ARG A1365     -99.445 -80.002  41.517  1.00 82.660          C  
ATOM  20030  O   ARG A1365     -99.515 -81.202  41.219  1.00 82.630          O  
ATOM  20031  CB  ARG A1365    -101.204 -79.622  43.240  1.00115.610          C  
ATOM  20032  CG  ARG A1365    -100.281 -79.222  44.392  1.00115.610          C  
ATOM  20033  CD  ARG A1365    -100.872 -79.559  45.702  1.00115.610          C  
ATOM  20034  NE  ARG A1365    -100.006 -79.159  46.800  1.00115.610          N  
ATOM  20035  CZ  ARG A1365    -100.273 -79.359  48.111  1.00115.610          C  
ATOM  20036  NH1 ARG A1365    -101.380 -79.974  48.481  1.00115.610          N  
ATOM  20037  NH2 ARG A1365     -99.420 -78.935  49.029  1.00115.610          N  
ATOM  20038  H   ARG A1365    -102.613 -79.879  41.085  1.00 99.060          H  
ATOM  20039  HA  ARG A1365    -100.496 -78.163  41.837  1.00 99.110          H  
ATOM  20040 1HB  ARG A1365    -102.175 -79.164  43.421  1.00138.730          H  
ATOM  20041 2HB  ARG A1365    -101.337 -80.703  43.286  1.00138.730          H  
ATOM  20042 1HG  ARG A1365     -99.334 -79.754  44.313  1.00138.730          H  
ATOM  20043 2HG  ARG A1365    -100.097 -78.149  44.362  1.00138.730          H  
ATOM  20044 1HD  ARG A1365    -101.827 -79.045  45.811  1.00138.730          H  
ATOM  20045 2HD  ARG A1365    -101.023 -80.638  45.757  1.00138.730          H  
ATOM  20046  HE  ARG A1365     -99.145 -78.684  46.565  1.00138.730          H  
ATOM  20047 1HH1 ARG A1365    -102.038 -80.300  47.790  1.00138.730          H  
ATOM  20048 2HH1 ARG A1365    -101.574 -80.120  49.463  1.00138.730          H  
ATOM  20049 1HH2 ARG A1365     -98.577 -78.453  48.751  1.00138.730          H  
ATOM  20050 2HH2 ARG A1365     -99.617 -79.081  50.010  1.00138.730          H  
ATOM  20051  N   TRP A1366     -98.294 -79.341  41.663  1.00 82.790          N  
ATOM  20052  CA  TRP A1366     -96.995 -79.916  41.322  1.00 82.890          C  
ATOM  20053  C   TRP A1366     -96.752 -81.371  41.745  1.00 82.970          C  
ATOM  20054  O   TRP A1366     -96.080 -82.101  41.015  1.00 83.110          O  
ATOM  20055  CB  TRP A1366     -95.889 -79.019  41.890  1.00116.010          C  
ATOM  20056  CG  TRP A1366     -95.866 -78.943  43.390  1.00116.010          C  
ATOM  20057  CD1 TRP A1366     -96.507 -78.023  44.168  1.00116.010          C  
ATOM  20058  CD2 TRP A1366     -95.160 -79.809  44.300  1.00116.010          C  
ATOM  20059  NE1 TRP A1366     -96.253 -78.267  45.488  1.00116.010          N  
ATOM  20060  CE2 TRP A1366     -95.435 -79.356  45.588  1.00116.010          C  
ATOM  20061  CE3 TRP A1366     -94.334 -80.911  44.127  1.00116.010          C  
ATOM  20062  CZ2 TRP A1366     -94.911 -79.974  46.705  1.00116.010          C  
ATOM  20063  CZ3 TRP A1366     -93.811 -81.536  45.236  1.00116.010          C  
ATOM  20064  CH2 TRP A1366     -94.092 -81.080  46.497  1.00116.010          C  
ATOM  20065  H   TRP A1366     -98.335 -78.373  41.945  1.00 99.350          H  
ATOM  20066  HA  TRP A1366     -96.912 -79.873  40.237  1.00 99.470          H  
ATOM  20067 1HB  TRP A1366     -94.920 -79.381  41.553  1.00139.210          H  
ATOM  20068 2HB  TRP A1366     -96.011 -78.009  41.502  1.00139.210          H  
ATOM  20069  HD1 TRP A1366     -97.127 -77.211  43.795  1.00139.210          H  
ATOM  20070  HE1 TRP A1366     -96.598 -77.732  46.271  1.00139.210          H  
ATOM  20071  HE3 TRP A1366     -94.111 -81.272  43.131  1.00139.210          H  
ATOM  20072  HZ2 TRP A1366     -95.120 -79.623  47.714  1.00139.210          H  
ATOM  20073  HZ3 TRP A1366     -93.168 -82.403  45.082  1.00139.210          H  
ATOM  20074  HH2 TRP A1366     -93.662 -81.595  47.354  1.00139.210          H  
ATOM  20075  N   ASP A1367     -97.293 -81.838  42.872  1.00 82.910          N  
ATOM  20076  CA  ASP A1367     -97.015 -83.216  43.260  1.00 83.000          C  
ATOM  20077  C   ASP A1367     -97.659 -84.178  42.257  1.00 82.860          C  
ATOM  20078  O   ASP A1367     -97.062 -85.187  41.872  1.00 83.030          O  
ATOM  20079  CB  ASP A1367     -97.515 -83.471  44.688  1.00116.160          C  
ATOM  20080  CG  ASP A1367     -97.148 -84.856  45.272  1.00116.160          C  
ATOM  20081  OD1 ASP A1367     -95.982 -85.164  45.404  1.00116.160          O  
ATOM  20082  OD2 ASP A1367     -98.062 -85.584  45.592  1.00116.160          O  
ATOM  20083  H   ASP A1367     -97.856 -81.254  43.472  1.00 99.490          H  
ATOM  20084  HA  ASP A1367     -95.937 -83.373  43.241  1.00 99.600          H  
ATOM  20085 1HB  ASP A1367     -97.104 -82.701  45.346  1.00139.400          H  
ATOM  20086 2HB  ASP A1367     -98.599 -83.367  44.711  1.00139.400          H  
ATOM  20087  N   ARG A1368     -98.876 -83.846  41.809  1.00 82.590          N  
ATOM  20088  CA  ARG A1368     -99.614 -84.681  40.874  1.00 82.470          C  
ATOM  20089  C   ARG A1368     -98.914 -84.662  39.542  1.00 82.460          C  
ATOM  20090  O   ARG A1368     -98.849 -85.676  38.837  1.00 82.430          O  
ATOM  20091  CB  ARG A1368    -101.038 -84.195  40.705  1.00115.510          C  
ATOM  20092  CG  ARG A1368    -101.946 -84.420  41.888  1.00115.510          C  
ATOM  20093  CD  ARG A1368    -103.293 -83.852  41.643  1.00115.510          C  
ATOM  20094  NE  ARG A1368    -103.954 -84.521  40.520  1.00115.510          N  
ATOM  20095  CZ  ARG A1368    -105.077 -84.098  39.897  1.00115.510          C  
ATOM  20096  NH1 ARG A1368    -105.690 -82.998  40.286  1.00115.510          N  
ATOM  20097  NH2 ARG A1368    -105.563 -84.799  38.886  1.00115.510          N  
ATOM  20098  H   ARG A1368     -99.272 -82.954  42.090  1.00 99.110          H  
ATOM  20099  HA  ARG A1368     -99.634 -85.700  41.253  1.00 98.960          H  
ATOM  20100 1HB  ARG A1368    -101.021 -83.128  40.529  1.00138.610          H  
ATOM  20101 2HB  ARG A1368    -101.481 -84.663  39.829  1.00138.610          H  
ATOM  20102 1HG  ARG A1368    -102.045 -85.488  42.073  1.00138.610          H  
ATOM  20103 2HG  ARG A1368    -101.518 -83.935  42.768  1.00138.610          H  
ATOM  20104 1HD  ARG A1368    -103.908 -83.986  42.533  1.00138.610          H  
ATOM  20105 2HD  ARG A1368    -103.201 -82.793  41.417  1.00138.610          H  
ATOM  20106  HE  ARG A1368    -103.531 -85.376  40.180  1.00138.610          H  
ATOM  20107 1HH1 ARG A1368    -105.332 -82.462  41.060  1.00138.610          H  
ATOM  20108 2HH1 ARG A1368    -106.532 -82.696  39.815  1.00138.610          H  
ATOM  20109 1HH2 ARG A1368    -105.096 -85.645  38.586  1.00138.610          H  
ATOM  20110 2HH2 ARG A1368    -106.402 -84.495  38.413  1.00138.610          H  
ATOM  20111  N   PHE A1369     -98.402 -83.486  39.201  1.00 82.510          N  
ATOM  20112  CA  PHE A1369     -97.702 -83.302  37.948  1.00 82.550          C  
ATOM  20113  C   PHE A1369     -96.548 -84.271  37.877  1.00 82.730          C  
ATOM  20114  O   PHE A1369     -96.415 -85.009  36.917  1.00 82.800          O  
ATOM  20115  CB  PHE A1369     -97.181 -81.875  37.799  1.00115.550          C  
ATOM  20116  CG  PHE A1369     -96.383 -81.654  36.568  1.00115.550          C  
ATOM  20117  CD1 PHE A1369     -97.007 -81.465  35.351  1.00115.550          C  
ATOM  20118  CD2 PHE A1369     -94.990 -81.634  36.618  1.00115.550          C  
ATOM  20119  CE1 PHE A1369     -96.265 -81.262  34.212  1.00115.550          C  
ATOM  20120  CE2 PHE A1369     -94.259 -81.429  35.484  1.00115.550          C  
ATOM  20121  CZ  PHE A1369     -94.903 -81.244  34.278  1.00115.550          C  
ATOM  20122  H   PHE A1369     -98.543 -82.705  39.852  1.00 99.010          H  
ATOM  20123  HA  PHE A1369     -98.387 -83.517  37.128  1.00 99.060          H  
ATOM  20124 1HB  PHE A1369     -98.009 -81.172  37.811  1.00138.660          H  
ATOM  20125 2HB  PHE A1369     -96.551 -81.640  38.640  1.00138.660          H  
ATOM  20126  HD1 PHE A1369     -98.098 -81.479  35.296  1.00138.660          H  
ATOM  20127  HD2 PHE A1369     -94.486 -81.785  37.573  1.00138.660          H  
ATOM  20128  HE1 PHE A1369     -96.763 -81.117  33.252  1.00138.660          H  
ATOM  20129  HE2 PHE A1369     -93.174 -81.416  35.529  1.00138.660          H  
ATOM  20130  HZ  PHE A1369     -94.328 -81.084  33.370  1.00138.660          H  
ATOM  20131  N   LEU A1370     -95.719 -84.294  38.916  1.00 82.820          N  
ATOM  20132  CA  LEU A1370     -94.565 -85.179  38.938  1.00 82.990          C  
ATOM  20133  C   LEU A1370     -94.971 -86.655  38.942  1.00 83.100          C  
ATOM  20134  O   LEU A1370     -94.370 -87.465  38.225  1.00 83.250          O  
ATOM  20135  CB  LEU A1370     -93.748 -84.852  40.176  1.00116.120          C  
ATOM  20136  CG  LEU A1370     -93.089 -83.458  40.176  1.00116.120          C  
ATOM  20137  CD1 LEU A1370     -92.573 -83.197  41.572  1.00116.120          C  
ATOM  20138  CD2 LEU A1370     -91.929 -83.372  39.121  1.00116.120          C  
ATOM  20139  H   LEU A1370     -95.885 -83.650  39.697  1.00 99.380          H  
ATOM  20140  HA  LEU A1370     -93.982 -84.999  38.040  1.00 99.590          H  
ATOM  20141 1HB  LEU A1370     -94.414 -84.905  41.043  1.00139.340          H  
ATOM  20142 2HB  LEU A1370     -92.967 -85.602  40.291  1.00139.340          H  
ATOM  20143  HG  LEU A1370     -93.839 -82.704  39.949  1.00139.340          H  
ATOM  20144 1HD1 LEU A1370     -92.137 -82.203  41.620  1.00139.340          H  
ATOM  20145 2HD1 LEU A1370     -93.403 -83.260  42.274  1.00139.340          H  
ATOM  20146 3HD1 LEU A1370     -91.820 -83.938  41.834  1.00139.340          H  
ATOM  20147 1HD2 LEU A1370     -91.485 -82.379  39.162  1.00139.340          H  
ATOM  20148 2HD2 LEU A1370     -91.177 -84.113  39.362  1.00139.340          H  
ATOM  20149 3HD2 LEU A1370     -92.300 -83.546  38.116  1.00139.340          H  
ATOM  20150  N   LEU A1371     -96.028 -87.007  39.692  1.00 83.050          N  
ATOM  20151  CA  LEU A1371     -96.497 -88.393  39.763  1.00 83.160          C  
ATOM  20152  C   LEU A1371     -96.937 -88.890  38.401  1.00 83.120          C  
ATOM  20153  O   LEU A1371     -96.736 -90.054  38.055  1.00 83.310          O  
ATOM  20154  CB  LEU A1371     -97.635 -88.540  40.785  1.00116.380          C  
ATOM  20155  CG  LEU A1371     -97.237 -88.405  42.292  1.00116.380          C  
ATOM  20156  CD1 LEU A1371     -98.502 -88.322  43.151  1.00116.380          C  
ATOM  20157  CD2 LEU A1371     -96.395 -89.622  42.722  1.00116.380          C  
ATOM  20158  H   LEU A1371     -96.487 -86.304  40.279  1.00 99.660          H  
ATOM  20159  HA  LEU A1371     -95.664 -89.010  40.074  1.00 99.790          H  
ATOM  20160 1HB  LEU A1371     -98.375 -87.772  40.572  1.00139.660          H  
ATOM  20161 2HB  LEU A1371     -98.101 -89.514  40.645  1.00139.660          H  
ATOM  20162  HG  LEU A1371     -96.658 -87.499  42.442  1.00139.660          H  
ATOM  20163 1HD1 LEU A1371     -98.216 -88.214  44.202  1.00139.660          H  
ATOM  20164 2HD1 LEU A1371     -99.085 -87.451  42.855  1.00139.660          H  
ATOM  20165 3HD1 LEU A1371     -99.099 -89.221  43.025  1.00139.660          H  
ATOM  20166 1HD2 LEU A1371     -96.133 -89.511  43.775  1.00139.660          H  
ATOM  20167 2HD2 LEU A1371     -96.972 -90.537  42.584  1.00139.660          H  
ATOM  20168 3HD2 LEU A1371     -95.484 -89.684  42.142  1.00139.660          H  
ATOM  20169  N   ALA A1372     -97.445 -87.998  37.559  1.00 82.910          N  
ATOM  20170  CA  ALA A1372     -97.864 -88.372  36.217  1.00 82.900          C  
ATOM  20171  C   ALA A1372     -96.703 -88.988  35.418  1.00 83.020          C  
ATOM  20172  O   ALA A1372     -96.935 -89.664  34.413  1.00 83.160          O  
ATOM  20173  CB  ALA A1372     -98.402 -87.163  35.472  1.00116.060          C  
ATOM  20174  H   ALA A1372     -97.621 -87.039  37.884  1.00 99.490          H  
ATOM  20175  HA  ALA A1372     -98.652 -89.116  36.308  1.00 99.480          H  
ATOM  20176 1HB  ALA A1372     -98.736 -87.465  34.483  1.00139.280          H  
ATOM  20177 2HB  ALA A1372     -99.235 -86.737  36.030  1.00139.280          H  
ATOM  20178 3HB  ALA A1372     -97.620 -86.423  35.374  1.00139.280          H  
ATOM  20179  N   TYR A1373     -95.460 -88.702  35.822  1.00 83.010          N  
ATOM  20180  CA  TYR A1373     -94.280 -89.192  35.145  1.00 83.130          C  
ATOM  20181  C   TYR A1373     -93.529 -90.256  35.968  1.00 83.320          C  
ATOM  20182  O   TYR A1373     -92.983 -91.197  35.390  1.00 83.430          O  
ATOM  20183  CB  TYR A1373     -93.379 -88.010  34.851  1.00116.330          C  
ATOM  20184  CG  TYR A1373     -94.042 -86.975  33.987  1.00116.330          C  
ATOM  20185  CD1 TYR A1373     -94.706 -85.956  34.605  1.00116.330          C  
ATOM  20186  CD2 TYR A1373     -93.982 -87.025  32.603  1.00116.330          C  
ATOM  20187  CE1 TYR A1373     -95.336 -84.979  33.883  1.00116.330          C  
ATOM  20188  CE2 TYR A1373     -94.596 -86.027  31.856  1.00116.330          C  
ATOM  20189  CZ  TYR A1373     -95.278 -85.008  32.498  1.00116.330          C  
ATOM  20190  OH  TYR A1373     -95.859 -83.989  31.772  1.00116.330          O  
ATOM  20191  H   TYR A1373     -95.322 -88.151  36.667  1.00 99.610          H  
ATOM  20192  HA  TYR A1373     -94.587 -89.654  34.208  1.00 99.760          H  
ATOM  20193 1HB  TYR A1373     -93.094 -87.537  35.790  1.00139.600          H  
ATOM  20194 2HB  TYR A1373     -92.491 -88.345  34.366  1.00139.600          H  
ATOM  20195  HD1 TYR A1373     -94.726 -85.936  35.681  1.00139.600          H  
ATOM  20196  HD2 TYR A1373     -93.454 -87.827  32.102  1.00139.600          H  
ATOM  20197  HE1 TYR A1373     -95.856 -84.176  34.400  1.00139.600          H  
ATOM  20198  HE2 TYR A1373     -94.542 -86.045  30.767  1.00139.600          H  
ATOM  20199  HH  TYR A1373     -95.348 -83.835  30.946  1.00139.600          H  
ATOM  20200  N   THR A1374     -93.530 -90.147  37.316  1.00 83.380          N  
ATOM  20201  CA  THR A1374     -92.780 -91.117  38.139  1.00 83.600          C  
ATOM  20202  C   THR A1374     -93.617 -92.344  38.533  1.00 83.620          C  
ATOM  20203  O   THR A1374     -93.071 -93.389  38.917  1.00 83.780          O  
ATOM  20204  CB  THR A1374     -92.246 -90.490  39.452  1.00116.950          C  
ATOM  20205  OG1 THR A1374     -93.339 -90.101  40.295  1.00116.950          O  
ATOM  20206  CG2 THR A1374     -91.438 -89.265  39.138  1.00116.950          C  
ATOM  20207  H   THR A1374     -93.986 -89.349  37.762  1.00100.060          H  
ATOM  20208  HA  THR A1374     -91.927 -91.469  37.561  1.00100.320          H  
ATOM  20209  HB  THR A1374     -91.625 -91.217  39.973  1.00140.340          H  
ATOM  20210  HG1 THR A1374     -93.698 -90.884  40.732  1.00140.340          H  
ATOM  20211 1HG2 THR A1374     -91.061 -88.826  40.060  1.00140.340          H  
ATOM  20212 2HG2 THR A1374     -90.604 -89.538  38.496  1.00140.340          H  
ATOM  20213 3HG2 THR A1374     -92.073 -88.555  38.636  1.00140.340          H  
ATOM  20214  N   ALA A1375     -94.942 -92.253  38.433  1.00 83.470          N  
ATOM  20215  CA  ALA A1375     -95.773 -93.381  38.786  1.00 83.500          C  
ATOM  20216  C   ALA A1375     -95.415 -94.542  37.852  1.00 83.670          C  
ATOM  20217  O   ALA A1375     -95.072 -94.310  36.694  1.00 83.770          O  
ATOM  20218  CB  ALA A1375     -97.245 -93.019  38.678  1.00116.890          C  
ATOM  20219  H   ALA A1375     -95.401 -91.383  38.157  1.00100.160          H  
ATOM  20220  HA  ALA A1375     -95.532 -93.647  39.809  1.00100.200          H  
ATOM  20221 1HB  ALA A1375     -97.860 -93.861  38.952  1.00140.270          H  
ATOM  20222 2HB  ALA A1375     -97.459 -92.183  39.345  1.00140.270          H  
ATOM  20223 3HB  ALA A1375     -97.466 -92.726  37.651  1.00140.270          H  
ATOM  20224  N   GLN A1376     -95.481 -95.800  38.308  1.00 83.720          N  
ATOM  20225  CA  GLN A1376     -95.971 -96.275  39.605  1.00 83.990          C  
ATOM  20226  C   GLN A1376     -94.856 -96.822  40.500  1.00 84.300          C  
ATOM  20227  O   GLN A1376     -95.048 -97.858  41.143  1.00 84.590          O  
ATOM  20228  CB  GLN A1376     -97.038 -97.355  39.373  1.00117.480          C  
ATOM  20229  CG  GLN A1376     -98.275 -96.841  38.636  1.00117.480          C  
ATOM  20230  CD  GLN A1376     -99.326 -97.908  38.383  1.00117.480          C  
ATOM  20231  OE1 GLN A1376     -99.069 -99.113  38.477  1.00117.480          O  
ATOM  20232  NE2 GLN A1376    -100.531 -97.462  38.051  1.00117.480          N  
ATOM  20233  H   GLN A1376     -95.180 -96.513  37.660  1.00100.460          H  
ATOM  20234  HA  GLN A1376     -96.457 -95.472  40.142  1.00100.790          H  
ATOM  20235 1HB  GLN A1376     -96.610 -98.173  38.791  1.00140.970          H  
ATOM  20236 2HB  GLN A1376     -97.363 -97.765  40.329  1.00140.970          H  
ATOM  20237 1HG  GLN A1376     -98.734 -96.068  39.242  1.00140.970          H  
ATOM  20238 2HG  GLN A1376     -97.971 -96.428  37.674  1.00140.970          H  
ATOM  20239 1HE2 GLN A1376    -101.273 -98.110  37.867  1.00140.970          H  
ATOM  20240 2HE2 GLN A1376    -100.700 -96.478  37.980  1.00140.970          H  
ATOM  20241  N   ARG A1377     -93.694 -96.153  40.537  1.00 84.250          N  
ATOM  20242  CA  ARG A1377     -92.594 -96.631  41.380  1.00 84.570          C  
ATOM  20243  C   ARG A1377     -91.977 -95.525  42.258  1.00 84.420          C  
ATOM  20244  O   ARG A1377     -92.071 -94.346  41.918  1.00 84.130          O  
ATOM  20245  CB  ARG A1377     -91.490 -97.248  40.520  1.00118.270          C  
ATOM  20246  CG  ARG A1377     -91.888 -98.498  39.735  1.00118.270          C  
ATOM  20247  CD  ARG A1377     -92.102 -99.685  40.623  1.00118.270          C  
ATOM  20248  NE  ARG A1377     -92.412-100.872  39.855  1.00118.270          N  
ATOM  20249  CZ  ARG A1377     -93.656-101.250  39.474  1.00118.270          C  
ATOM  20250  NH1 ARG A1377     -94.720-100.529  39.795  1.00118.270          N  
ATOM  20251  NH2 ARG A1377     -93.804-102.361  38.765  1.00118.270          N  
ATOM  20252  H   ARG A1377     -93.572 -95.295  39.979  1.00101.100          H  
ATOM  20253  HA  ARG A1377     -93.005 -97.406  41.999  1.00101.480          H  
ATOM  20254 1HB  ARG A1377     -91.147 -96.508  39.793  1.00141.920          H  
ATOM  20255 2HB  ARG A1377     -90.630 -97.501  41.138  1.00141.920          H  
ATOM  20256 1HG  ARG A1377     -92.799 -98.309  39.177  1.00141.920          H  
ATOM  20257 2HG  ARG A1377     -91.087 -98.743  39.036  1.00141.920          H  
ATOM  20258 1HD  ARG A1377     -91.189 -99.876  41.185  1.00141.920          H  
ATOM  20259 2HD  ARG A1377     -92.913 -99.513  41.318  1.00141.920          H  
ATOM  20260  HE  ARG A1377     -91.638-101.463  39.581  1.00141.920          H  
ATOM  20261 1HH1 ARG A1377     -94.639 -99.659  40.349  1.00141.920          H  
ATOM  20262 2HH1 ARG A1377     -95.638-100.823  39.502  1.00141.920          H  
ATOM  20263 1HH2 ARG A1377     -92.995-102.914  38.516  1.00141.920          H  
ATOM  20264 2HH2 ARG A1377     -94.723-102.657  38.470  1.00141.920          H  
ATOM  20265  N   PRO A1378     -91.417 -95.872  43.439  1.00 84.650          N  
ATOM  20266  CA  PRO A1378     -90.628 -95.009  44.299  1.00 84.570          C  
ATOM  20267  C   PRO A1378     -89.431 -94.513  43.526  1.00 84.030          C  
ATOM  20268  O   PRO A1378     -88.846 -95.266  42.745  1.00 83.980          O  
ATOM  20269  CB  PRO A1378     -90.205 -95.934  45.444  1.00126.850          C  
ATOM  20270  CG  PRO A1378     -91.242 -97.023  45.466  1.00126.850          C  
ATOM  20271  CD  PRO A1378     -91.644 -97.223  44.022  1.00126.850          C  
ATOM  20272  HA  PRO A1378     -91.250 -94.169  44.653  1.00101.480          H  
ATOM  20273 1HB  PRO A1378     -89.189 -96.317  45.257  1.00152.230          H  
ATOM  20274 2HB  PRO A1378     -90.162 -95.370  46.386  1.00152.230          H  
ATOM  20275 1HG  PRO A1378     -90.820 -97.934  45.918  1.00152.230          H  
ATOM  20276 2HG  PRO A1378     -92.090 -96.721  46.101  1.00152.230          H  
ATOM  20277 1HD  PRO A1378     -91.015 -97.983  43.535  1.00152.230          H  
ATOM  20278 2HD  PRO A1378     -92.708 -97.492  44.048  1.00152.230          H  
ATOM  20279  N   THR A1379     -88.940 -93.334  43.845  1.00 83.650          N  
ATOM  20280  CA  THR A1379     -87.830 -92.786  43.101  1.00 83.130          C  
ATOM  20281  C   THR A1379     -86.543 -92.930  43.865  1.00 83.110          C  
ATOM  20282  O   THR A1379     -85.954 -91.980  44.376  1.00 82.990          O  
ATOM  20283  CB  THR A1379     -88.143 -91.326  42.765  1.00116.590          C  
ATOM  20284  OG1 THR A1379     -88.516 -90.622  43.968  1.00116.590          O  
ATOM  20285  CG2 THR A1379     -89.305 -91.292  41.791  1.00116.590          C  
ATOM  20286  H   THR A1379     -89.378 -92.737  44.539  1.00100.380          H  
ATOM  20287  HA  THR A1379     -87.734 -93.336  42.172  1.00 99.760          H  
ATOM  20288  HB  THR A1379     -87.274 -90.849  42.327  1.00139.910          H  
ATOM  20289  HG1 THR A1379     -87.718 -90.310  44.483  1.00139.910          H  
ATOM  20290 1HG2 THR A1379     -89.544 -90.265  41.557  1.00139.910          H  
ATOM  20291 2HG2 THR A1379     -89.035 -91.822  40.877  1.00139.910          H  
ATOM  20292 3HG2 THR A1379     -90.176 -91.770  42.236  1.00139.910          H  
ATOM  20293  N   ARG A1380     -86.170 -94.202  43.958  1.00 83.270          N  
ATOM  20294  CA  ARG A1380     -84.986 -94.699  44.641  1.00 83.300          C  
ATOM  20295  C   ARG A1380     -83.694 -94.274  43.961  1.00 83.510          C  
ATOM  20296  O   ARG A1380     -82.706 -93.990  44.633  1.00 83.480          O  
ATOM  20297  CB  ARG A1380     -85.037 -96.217  44.733  1.00116.610          C  
ATOM  20298  CG  ARG A1380     -83.881 -96.871  45.487  1.00116.610          C  
ATOM  20299  CD  ARG A1380     -84.128 -98.336  45.704  1.00116.610          C  
ATOM  20300  NE  ARG A1380     -84.197 -99.099  44.450  1.00116.610          N  
ATOM  20301  CZ  ARG A1380     -83.138 -99.567  43.748  1.00116.610          C  
ATOM  20302  NH1 ARG A1380     -81.905 -99.364  44.168  1.00116.610          N  
ATOM  20303  NH2 ARG A1380     -83.348-100.244  42.628  1.00116.610          N  
ATOM  20304  H   ARG A1380     -86.812 -94.853  43.490  1.00 99.920          H  
ATOM  20305  HA  ARG A1380     -84.986 -94.295  45.655  1.00 99.960          H  
ATOM  20306 1HB  ARG A1380     -85.967 -96.519  45.212  1.00139.930          H  
ATOM  20307 2HB  ARG A1380     -85.040 -96.629  43.725  1.00139.930          H  
ATOM  20308 1HG  ARG A1380     -82.960 -96.752  44.918  1.00139.930          H  
ATOM  20309 2HG  ARG A1380     -83.766 -96.392  46.459  1.00139.930          H  
ATOM  20310 1HD  ARG A1380     -83.338 -98.755  46.323  1.00139.930          H  
ATOM  20311 2HD  ARG A1380     -85.080 -98.458  46.221  1.00139.930          H  
ATOM  20312  HE  ARG A1380     -85.121 -99.298  44.083  1.00139.930          H  
ATOM  20313 1HH1 ARG A1380     -81.734 -98.851  45.019  1.00139.930          H  
ATOM  20314 2HH1 ARG A1380     -81.124 -99.721  43.635  1.00139.930          H  
ATOM  20315 1HH2 ARG A1380     -84.293-100.405  42.303  1.00139.930          H  
ATOM  20316 2HH2 ARG A1380     -82.568-100.601  42.096  1.00139.930          H  
ATOM  20317  N   LEU A1381     -83.686 -94.341  42.631  1.00 83.740          N  
ATOM  20318  CA  LEU A1381     -82.521 -94.027  41.805  1.00 83.970          C  
ATOM  20319  C   LEU A1381     -82.802 -92.904  40.831  1.00 83.720          C  
ATOM  20320  O   LEU A1381     -83.935 -92.739  40.390  1.00 83.890          O  
ATOM  20321  CB  LEU A1381     -82.076 -95.251  41.007  1.00117.470          C  
ATOM  20322  CG  LEU A1381     -81.734 -96.511  41.802  1.00117.470          C  
ATOM  20323  CD1 LEU A1381     -81.443 -97.619  40.818  1.00117.470          C  
ATOM  20324  CD2 LEU A1381     -80.533 -96.255  42.728  1.00117.470          C  
ATOM  20325  H   LEU A1381     -84.548 -94.595  42.170  1.00100.490          H  
ATOM  20326  HA  LEU A1381     -81.714 -93.700  42.443  1.00100.760          H  
ATOM  20327 1HB  LEU A1381     -82.871 -95.509  40.310  1.00140.960          H  
ATOM  20328 2HB  LEU A1381     -81.192 -94.975  40.429  1.00140.960          H  
ATOM  20329  HG  LEU A1381     -82.589 -96.809  42.400  1.00140.960          H  
ATOM  20330 1HD1 LEU A1381     -81.210 -98.532  41.354  1.00140.960          H  
ATOM  20331 2HD1 LEU A1381     -82.315 -97.785  40.183  1.00140.960          H  
ATOM  20332 3HD1 LEU A1381     -80.591 -97.339  40.197  1.00140.960          H  
ATOM  20333 1HD2 LEU A1381     -80.295 -97.158  43.277  1.00140.960          H  
ATOM  20334 2HD2 LEU A1381     -79.666 -95.956  42.135  1.00140.960          H  
ATOM  20335 3HD2 LEU A1381     -80.764 -95.466  43.441  1.00140.960          H  
ATOM  20336  N   PHE A1382     -81.760 -92.183  40.406  1.00 83.330          N  
ATOM  20337  CA  PHE A1382     -81.900 -91.106  39.409  1.00 83.130          C  
ATOM  20338  C   PHE A1382     -82.744 -91.478  38.198  1.00 82.760          C  
ATOM  20339  O   PHE A1382     -83.591 -90.708  37.753  1.00 82.680          O  
ATOM  20340  CB  PHE A1382     -80.530 -90.607  38.970  1.00116.460          C  
ATOM  20341  CG  PHE A1382     -80.540 -89.649  37.791  1.00116.460          C  
ATOM  20342  CD1 PHE A1382     -81.183 -88.442  37.852  1.00116.460          C  
ATOM  20343  CD2 PHE A1382     -79.826 -89.945  36.639  1.00116.460          C  
ATOM  20344  CE1 PHE A1382     -81.135 -87.544  36.824  1.00116.460          C  
ATOM  20345  CE2 PHE A1382     -79.773 -89.044  35.594  1.00116.460          C  
ATOM  20346  CZ  PHE A1382     -80.427 -87.839  35.691  1.00116.460          C  
ATOM  20347  H   PHE A1382     -80.828 -92.374  40.807  1.00100.000          H  
ATOM  20348  HA  PHE A1382     -82.394 -90.278  39.897  1.00 99.760          H  
ATOM  20349 1HB  PHE A1382     -80.046 -90.105  39.813  1.00139.750          H  
ATOM  20350 2HB  PHE A1382     -79.905 -91.459  38.709  1.00139.750          H  
ATOM  20351  HD1 PHE A1382     -81.737 -88.195  38.738  1.00139.750          H  
ATOM  20352  HD2 PHE A1382     -79.296 -90.902  36.562  1.00139.750          H  
ATOM  20353  HE1 PHE A1382     -81.650 -86.596  36.921  1.00139.750          H  
ATOM  20354  HE2 PHE A1382     -79.207 -89.286  34.693  1.00139.750          H  
ATOM  20355  HZ  PHE A1382     -80.377 -87.129  34.867  1.00139.750          H  
ATOM  20356  N   ASP A1383     -82.544 -92.664  37.670  1.00 82.580          N  
ATOM  20357  CA  ASP A1383     -83.247 -93.110  36.476  1.00 82.290          C  
ATOM  20358  C   ASP A1383     -84.776 -93.094  36.633  1.00 82.630          C  
ATOM  20359  O   ASP A1383     -85.510 -92.944  35.647  1.00 82.550          O  
ATOM  20360  CB  ASP A1383     -82.820 -94.537  36.147  1.00115.320          C  
ATOM  20361  CG  ASP A1383     -81.387 -94.653  35.650  1.00115.320          C  
ATOM  20362  OD1 ASP A1383     -80.800 -93.668  35.271  1.00115.320          O  
ATOM  20363  OD2 ASP A1383     -80.881 -95.740  35.693  1.00115.320          O  
ATOM  20364  H   ASP A1383     -81.847 -93.266  38.086  1.00 99.100          H  
ATOM  20365  HA  ASP A1383     -82.973 -92.447  35.654  1.00 98.750          H  
ATOM  20366 1HB  ASP A1383     -82.931 -95.159  37.038  1.00138.390          H  
ATOM  20367 2HB  ASP A1383     -83.485 -94.945  35.385  1.00138.390          H  
ATOM  20368  N   GLU A1384     -85.273 -93.172  37.871  1.00 83.060          N  
ATOM  20369  CA  GLU A1384     -86.702 -93.269  38.128  1.00 83.460          C  
ATOM  20370  C   GLU A1384     -87.414 -91.933  38.018  1.00 83.730          C  
ATOM  20371  O   GLU A1384     -88.639 -91.869  38.127  1.00 83.990          O  
ATOM  20372  CB  GLU A1384     -86.954 -93.854  39.514  1.00116.680          C  
ATOM  20373  CG  GLU A1384     -86.445 -95.282  39.719  1.00116.680          C  
ATOM  20374  CD  GLU A1384     -87.108 -96.292  38.814  1.00116.680          C  
ATOM  20375  OE1 GLU A1384     -88.281 -96.167  38.561  1.00116.680          O  
ATOM  20376  OE2 GLU A1384     -86.431 -97.191  38.377  1.00116.680          O  
ATOM  20377  H   GLU A1384     -84.640 -93.172  38.672  1.00 99.670          H  
ATOM  20378  HA  GLU A1384     -87.135 -93.944  37.388  1.00100.150          H  
ATOM  20379 1HB  GLU A1384     -86.462 -93.222  40.250  1.00140.020          H  
ATOM  20380 2HB  GLU A1384     -88.023 -93.844  39.730  1.00140.020          H  
ATOM  20381 1HG  GLU A1384     -85.370 -95.296  39.542  1.00140.020          H  
ATOM  20382 2HG  GLU A1384     -86.619 -95.563  40.759  1.00140.020          H  
ATOM  20383  N   ILE A1385     -86.665 -90.863  37.785  1.00 83.700          N  
ATOM  20384  CA  ILE A1385     -87.289 -89.577  37.576  1.00 83.980          C  
ATOM  20385  C   ILE A1385     -86.939 -89.078  36.191  1.00 83.780          C  
ATOM  20386  O   ILE A1385     -87.150 -87.910  35.900  1.00 83.940          O  
ATOM  20387  CB  ILE A1385     -86.863 -88.485  38.581  1.00117.460          C  
ATOM  20388  CG1 ILE A1385     -85.348 -88.245  38.490  1.00117.460          C  
ATOM  20389  CG2 ILE A1385     -87.302 -88.877  39.983  1.00117.460          C  
ATOM  20390  CD1 ILE A1385     -84.916 -87.026  39.143  1.00117.460          C  
ATOM  20391  H   ILE A1385     -85.643 -90.955  37.741  1.00100.440          H  
ATOM  20392  HA  ILE A1385     -88.368 -89.691  37.631  1.00100.780          H  
ATOM  20393  HB  ILE A1385     -87.341 -87.558  38.321  1.00140.950          H  
ATOM  20394 1HG1 ILE A1385     -84.835 -89.068  38.959  1.00140.950          H  
ATOM  20395 2HG1 ILE A1385     -85.039 -88.184  37.452  1.00140.950          H  
ATOM  20396 1HG2 ILE A1385     -87.042 -88.110  40.706  1.00140.950          H  
ATOM  20397 2HG2 ILE A1385     -88.376 -89.008  39.980  1.00140.950          H  
ATOM  20398 3HG2 ILE A1385     -86.820 -89.809  40.256  1.00140.950          H  
ATOM  20399 1HD1 ILE A1385     -83.848 -86.915  39.030  1.00140.950          H  
ATOM  20400 2HD1 ILE A1385     -85.420 -86.205  38.667  1.00140.950          H  
ATOM  20401 3HD1 ILE A1385     -85.171 -87.057  40.181  1.00140.950          H  
ATOM  20402  N   ASP A1386     -86.442 -89.932  35.291  1.00 83.460          N  
ATOM  20403  CA  ASP A1386     -86.006 -89.396  33.997  1.00 83.300          C  
ATOM  20404  C   ASP A1386     -87.146 -88.694  33.224  1.00 83.390          C  
ATOM  20405  O   ASP A1386     -86.908 -87.709  32.512  1.00 83.390          O  
ATOM  20406  CB  ASP A1386     -85.340 -90.516  33.184  1.00116.680          C  
ATOM  20407  CG  ASP A1386     -84.461 -90.030  32.015  1.00116.680          C  
ATOM  20408  OD1 ASP A1386     -83.632 -89.157  32.240  1.00116.680          O  
ATOM  20409  OD2 ASP A1386     -84.580 -90.564  30.918  1.00116.680          O  
ATOM  20410  H   ASP A1386     -86.295 -90.924  35.511  1.00100.150          H  
ATOM  20411  HA  ASP A1386     -85.237 -88.650  34.195  1.00 99.960          H  
ATOM  20412 1HB  ASP A1386     -84.723 -91.125  33.849  1.00140.020          H  
ATOM  20413 2HB  ASP A1386     -86.120 -91.170  32.782  1.00140.020          H  
ATOM  20414  N   ASP A1387     -88.393 -89.151  33.389  1.00 83.490          N  
ATOM  20415  CA  ASP A1387     -89.484 -88.493  32.684  1.00 83.630          C  
ATOM  20416  C   ASP A1387     -89.924 -87.256  33.446  1.00 83.900          C  
ATOM  20417  O   ASP A1387     -90.284 -86.253  32.834  1.00 84.060          O  
ATOM  20418  CB  ASP A1387     -90.646 -89.455  32.480  1.00117.030          C  
ATOM  20419  CG  ASP A1387     -90.311 -90.538  31.486  1.00117.030          C  
ATOM  20420  OD1 ASP A1387     -90.281 -90.243  30.303  1.00117.030          O  
ATOM  20421  OD2 ASP A1387     -90.039 -91.636  31.893  1.00117.030          O  
ATOM  20422  H   ASP A1387     -88.563 -89.973  33.958  1.00100.190          H  
ATOM  20423  HA  ASP A1387     -89.128 -88.180  31.704  1.00100.360          H  
ATOM  20424 1HB  ASP A1387     -90.916 -89.920  33.430  1.00140.430          H  
ATOM  20425 2HB  ASP A1387     -91.506 -88.913  32.119  1.00140.430          H  
ATOM  20426  N   ALA A1388     -89.890 -87.316  34.780  1.00 84.000          N  
ATOM  20427  CA  ALA A1388     -90.237 -86.163  35.610  1.00 84.310          C  
ATOM  20428  C   ALA A1388     -89.229 -85.032  35.374  1.00 84.240          C  
ATOM  20429  O   ALA A1388     -89.577 -83.846  35.402  1.00 84.520          O  
ATOM  20430  CB  ALA A1388     -90.282 -86.552  37.062  1.00117.910          C  
ATOM  20431  H   ALA A1388     -89.623 -88.189  35.216  1.00100.800          H  
ATOM  20432  HA  ALA A1388     -91.223 -85.814  35.319  1.00101.170          H  
ATOM  20433 1HB  ALA A1388     -90.559 -85.695  37.662  1.00141.490          H  
ATOM  20434 2HB  ALA A1388     -91.012 -87.324  37.169  1.00141.490          H  
ATOM  20435 3HB  ALA A1388     -89.316 -86.914  37.372  1.00141.490          H  
ATOM  20436  N   ARG A1389     -87.970 -85.422  35.171  1.00 83.900          N  
ATOM  20437  CA  ARG A1389     -86.855 -84.535  34.916  1.00 83.810          C  
ATOM  20438  C   ARG A1389     -87.131 -83.754  33.647  1.00 83.880          C  
ATOM  20439  O   ARG A1389     -86.955 -82.543  33.630  1.00 83.860          O  
ATOM  20440  CB  ARG A1389     -85.577 -85.347  34.827  1.00117.370          C  
ATOM  20441  CG  ARG A1389     -84.309 -84.584  34.643  1.00117.370          C  
ATOM  20442  CD  ARG A1389     -83.133 -85.521  34.561  1.00117.370          C  
ATOM  20443  NE  ARG A1389     -83.091 -86.341  33.326  1.00117.370          N  
ATOM  20444  CZ  ARG A1389     -82.680 -85.914  32.117  1.00117.370          C  
ATOM  20445  NH1 ARG A1389     -82.291 -84.670  31.919  1.00117.370          N  
ATOM  20446  NH2 ARG A1389     -82.667 -86.779  31.121  1.00117.370          N  
ATOM  20447  H   ARG A1389     -87.766 -86.414  35.224  1.00100.680          H  
ATOM  20448  HA  ARG A1389     -86.761 -83.831  35.736  1.00100.570          H  
ATOM  20449 1HB  ARG A1389     -85.473 -85.943  35.733  1.00140.840          H  
ATOM  20450 2HB  ARG A1389     -85.657 -86.040  33.997  1.00140.840          H  
ATOM  20451 1HG  ARG A1389     -84.369 -84.001  33.726  1.00140.840          H  
ATOM  20452 2HG  ARG A1389     -84.170 -83.914  35.490  1.00140.840          H  
ATOM  20453 1HD  ARG A1389     -82.190 -84.983  34.662  1.00140.840          H  
ATOM  20454 2HD  ARG A1389     -83.238 -86.210  35.389  1.00140.840          H  
ATOM  20455  HE  ARG A1389     -83.367 -87.343  33.368  1.00140.840          H  
ATOM  20456 1HH1 ARG A1389     -82.299 -84.004  32.676  1.00140.840          H  
ATOM  20457 2HH1 ARG A1389     -81.993 -84.383  31.002  1.00140.840          H  
ATOM  20458 1HH2 ARG A1389     -82.970 -87.754  31.309  1.00140.840          H  
ATOM  20459 2HH2 ARG A1389     -82.365 -86.508  30.203  1.00140.840          H  
ATOM  20460  N   ARG A1390     -87.552 -84.458  32.585  1.00 83.980          N  
ATOM  20461  CA  ARG A1390     -87.981 -83.840  31.326  1.00 84.070          C  
ATOM  20462  C   ARG A1390     -89.271 -83.020  31.495  1.00 84.440          C  
ATOM  20463  O   ARG A1390     -89.461 -81.976  30.854  1.00 84.530          O  
ATOM  20464  CB  ARG A1390     -88.177 -84.904  30.258  1.00117.660          C  
ATOM  20465  CG  ARG A1390     -86.885 -85.477  29.702  1.00117.660          C  
ATOM  20466  CD  ARG A1390     -87.113 -86.332  28.494  1.00117.660          C  
ATOM  20467  NE  ARG A1390     -87.747 -87.614  28.850  1.00117.660          N  
ATOM  20468  CZ  ARG A1390     -87.057 -88.719  29.229  1.00117.660          C  
ATOM  20469  NH1 ARG A1390     -85.749 -88.678  29.280  1.00117.660          N  
ATOM  20470  NH2 ARG A1390     -87.684 -89.837  29.550  1.00117.660          N  
ATOM  20471  H   ARG A1390     -87.561 -85.480  32.667  1.00100.780          H  
ATOM  20472  HA  ARG A1390     -87.191 -83.168  30.995  1.00100.880          H  
ATOM  20473 1HB  ARG A1390     -88.752 -85.731  30.675  1.00141.190          H  
ATOM  20474 2HB  ARG A1390     -88.750 -84.489  29.431  1.00141.190          H  
ATOM  20475 1HG  ARG A1390     -86.223 -84.661  29.422  1.00141.190          H  
ATOM  20476 2HG  ARG A1390     -86.405 -86.082  30.474  1.00141.190          H  
ATOM  20477 1HD  ARG A1390     -87.781 -85.807  27.813  1.00141.190          H  
ATOM  20478 2HD  ARG A1390     -86.173 -86.526  27.984  1.00141.190          H  
ATOM  20479  HE  ARG A1390     -88.759 -87.678  28.821  1.00141.190          H  
ATOM  20480 1HH1 ARG A1390     -85.257 -87.842  29.037  1.00141.190          H  
ATOM  20481 2HH1 ARG A1390     -85.222 -89.506  29.596  1.00141.190          H  
ATOM  20482 1HH2 ARG A1390     -88.710 -89.898  29.540  1.00141.190          H  
ATOM  20483 2HH2 ARG A1390     -87.160 -90.656  29.828  1.00141.190          H  
ATOM  20484  N   ALA A1391     -90.183 -83.525  32.316  1.00 84.690          N  
ATOM  20485  CA  ALA A1391     -91.451 -82.871  32.560  1.00 85.070          C  
ATOM  20486  C   ALA A1391     -91.332 -81.501  33.201  1.00 84.780          C  
ATOM  20487  O   ALA A1391     -92.049 -80.575  32.820  1.00 84.710          O  
ATOM  20488  CB  ALA A1391     -92.280 -83.720  33.453  1.00118.950          C  
ATOM  20489  H   ALA A1391     -90.008 -84.429  32.758  1.00101.630          H  
ATOM  20490  HA  ALA A1391     -91.952 -82.768  31.602  1.00102.080          H  
ATOM  20491 1HB  ALA A1391     -93.227 -83.268  33.579  1.00142.740          H  
ATOM  20492 2HB  ALA A1391     -92.383 -84.682  32.995  1.00142.740          H  
ATOM  20493 3HB  ALA A1391     -91.807 -83.821  34.404  1.00142.740          H  
ATOM  20494  N   ALA A1392     -90.418 -81.324  34.158  1.00 84.650          N  
ATOM  20495  CA  ALA A1392     -90.362 -80.019  34.787  1.00 84.400          C  
ATOM  20496  C   ALA A1392     -90.121 -78.934  33.699  1.00 84.250          C  
ATOM  20497  O   ALA A1392     -90.914 -77.992  33.658  1.00 84.470          O  
ATOM  20498  CB  ALA A1392     -89.354 -80.030  35.944  1.00118.260          C  
ATOM  20499  H   ALA A1392     -89.865 -82.121  34.494  1.00101.580          H  
ATOM  20500  HA  ALA A1392     -91.337 -79.809  35.224  1.00101.280          H  
ATOM  20501 1HB  ALA A1392     -89.340 -79.070  36.437  1.00141.910          H  
ATOM  20502 2HB  ALA A1392     -89.658 -80.799  36.659  1.00141.910          H  
ATOM  20503 3HB  ALA A1392     -88.393 -80.251  35.633  1.00141.910          H  
ATOM  20504  N   PRO A1393     -89.150 -79.047  32.744  1.00 83.920          N  
ATOM  20505  CA  PRO A1393     -88.988 -78.183  31.577  1.00 83.790          C  
ATOM  20506  C   PRO A1393     -90.253 -78.025  30.724  1.00 83.770          C  
ATOM  20507  O   PRO A1393     -90.441 -76.963  30.131  1.00 83.680          O  
ATOM  20508  CB  PRO A1393     -87.870 -78.882  30.803  1.00125.690          C  
ATOM  20509  CG  PRO A1393     -87.052 -79.519  31.865  1.00125.690          C  
ATOM  20510  CD  PRO A1393     -88.037 -79.964  32.901  1.00125.690          C  
ATOM  20511  HA  PRO A1393     -88.639 -77.201  31.925  1.00100.550          H  
ATOM  20512 1HB  PRO A1393     -88.303 -79.627  30.110  1.00150.820          H  
ATOM  20513 2HB  PRO A1393     -87.311 -78.157  30.196  1.00150.820          H  
ATOM  20514 1HG  PRO A1393     -86.481 -80.371  31.457  1.00150.820          H  
ATOM  20515 2HG  PRO A1393     -86.322 -78.806  32.262  1.00150.820          H  
ATOM  20516 1HD  PRO A1393     -88.330 -80.937  32.720  1.00150.820          H  
ATOM  20517 2HD  PRO A1393     -87.542 -79.847  33.823  1.00150.820          H  
ATOM  20518  N   GLN A1394     -91.126 -79.054  30.655  1.00 83.890          N  
ATOM  20519  CA  GLN A1394     -92.369 -78.914  29.878  1.00 83.920          C  
ATOM  20520  C   GLN A1394     -93.246 -77.859  30.557  1.00 83.790          C  
ATOM  20521  O   GLN A1394     -93.845 -76.999  29.908  1.00 83.970          O  
ATOM  20522  CB  GLN A1394     -93.175 -80.229  29.797  1.00117.480          C  
ATOM  20523  CG  GLN A1394     -92.554 -81.355  28.972  1.00117.480          C  
ATOM  20524  CD  GLN A1394     -93.398 -82.663  29.029  1.00117.480          C  
ATOM  20525  OE1 GLN A1394     -94.137 -82.918  30.001  1.00117.480          O  
ATOM  20526  NE2 GLN A1394     -93.285 -83.474  27.985  1.00117.480          N  
ATOM  20527  H   GLN A1394     -90.907 -79.963  31.084  1.00100.670          H  
ATOM  20528  HA  GLN A1394     -92.126 -78.572  28.873  1.00100.700          H  
ATOM  20529 1HB  GLN A1394     -93.368 -80.602  30.792  1.00140.970          H  
ATOM  20530 2HB  GLN A1394     -94.146 -80.011  29.353  1.00140.970          H  
ATOM  20531 1HG  GLN A1394     -92.488 -81.032  27.935  1.00140.970          H  
ATOM  20532 2HG  GLN A1394     -91.557 -81.568  29.360  1.00140.970          H  
ATOM  20533 1HE2 GLN A1394     -93.802 -84.331  27.951  1.00140.970          H  
ATOM  20534 2HE2 GLN A1394     -92.680 -83.229  27.224  1.00140.970          H  
ATOM  20535  N   ALA A1395     -93.314 -77.947  31.891  1.00 83.520          N  
ATOM  20536  CA  ALA A1395     -94.073 -76.995  32.713  1.00 83.380          C  
ATOM  20537  C   ALA A1395     -93.258 -75.713  32.923  1.00 83.460          C  
ATOM  20538  O   ALA A1395     -93.810 -74.648  33.225  1.00 83.400          O  
ATOM  20539  CB  ALA A1395     -94.426 -77.616  34.051  1.00116.790          C  
ATOM  20540  H   ALA A1395     -92.808 -78.728  32.333  1.00100.220          H  
ATOM  20541  HA  ALA A1395     -94.988 -76.737  32.184  1.00100.060          H  
ATOM  20542 1HB  ALA A1395     -95.004 -76.911  34.637  1.00140.150          H  
ATOM  20543 2HB  ALA A1395     -95.017 -78.501  33.881  1.00140.150          H  
ATOM  20544 3HB  ALA A1395     -93.512 -77.880  34.583  1.00140.150          H  
ATOM  20545  N   ALA A1396     -91.963 -75.825  32.630  1.00 83.610          N  
ATOM  20546  CA  ALA A1396     -90.874 -74.860  32.750  1.00 83.740          C  
ATOM  20547  C   ALA A1396     -90.461 -74.573  34.187  1.00 83.920          C  
ATOM  20548  O   ALA A1396     -90.080 -73.456  34.516  1.00 83.970          O  
ATOM  20549  CB  ALA A1396     -91.257 -73.563  32.076  1.00117.180          C  
ATOM  20550  H   ALA A1396     -91.670 -76.767  32.389  1.00100.330          H  
ATOM  20551  HA  ALA A1396     -90.013 -75.282  32.235  1.00100.490          H  
ATOM  20552 1HB  ALA A1396     -90.419 -72.872  32.119  1.00140.620          H  
ATOM  20553 2HB  ALA A1396     -91.508 -73.767  31.036  1.00140.620          H  
ATOM  20554 3HB  ALA A1396     -92.091 -73.129  32.568  1.00140.620          H  
ATOM  20555  N   ALA A1397     -90.537 -75.580  35.043  1.00 84.060          N  
ATOM  20556  CA  ALA A1397     -90.088 -75.491  36.424  1.00 84.300          C  
ATOM  20557  C   ALA A1397     -88.635 -75.869  36.438  1.00 84.660          C  
ATOM  20558  O   ALA A1397     -88.179 -76.521  35.504  1.00 84.780          O  
ATOM  20559  CB  ALA A1397     -90.862 -76.413  37.342  1.00117.920          C  
ATOM  20560  H   ALA A1397     -90.823 -76.487  34.678  1.00100.870          H  
ATOM  20561  HA  ALA A1397     -90.188 -74.461  36.769  1.00101.160          H  
ATOM  20562 1HB  ALA A1397     -90.466 -76.322  38.352  1.00141.510          H  
ATOM  20563 2HB  ALA A1397     -91.885 -76.162  37.349  1.00141.510          H  
ATOM  20564 3HB  ALA A1397     -90.754 -77.427  37.004  1.00141.510          H  
ATOM  20565  N   GLU A1398     -87.897 -75.508  37.476  1.00 84.870          N  
ATOM  20566  CA  GLU A1398     -86.516 -76.004  37.527  1.00 85.250          C  
ATOM  20567  C   GLU A1398     -86.447 -77.478  37.979  1.00 85.880          C  
ATOM  20568  O   GLU A1398     -86.782 -77.740  39.146  1.00 86.060          O  
ATOM  20569  CB  GLU A1398     -85.665 -75.155  38.479  1.00119.200          C  
ATOM  20570  CG  GLU A1398     -84.290 -75.701  38.763  1.00119.200          C  
ATOM  20571  CD  GLU A1398     -83.430 -75.788  37.583  1.00119.200          C  
ATOM  20572  OE1 GLU A1398     -83.238 -74.787  36.939  1.00119.200          O  
ATOM  20573  OE2 GLU A1398     -82.991 -76.882  37.287  1.00119.200          O  
ATOM  20574  H   GLU A1398     -88.306 -74.907  38.208  1.00101.840          H  
ATOM  20575  HA  GLU A1398     -86.104 -75.878  36.531  1.00102.300          H  
ATOM  20576 1HB  GLU A1398     -85.496 -74.190  38.029  1.00143.040          H  
ATOM  20577 2HB  GLU A1398     -86.188 -75.007  39.429  1.00143.040          H  
ATOM  20578 1HG  GLU A1398     -83.805 -75.068  39.485  1.00143.040          H  
ATOM  20579 2HG  GLU A1398     -84.394 -76.670  39.219  1.00143.040          H  
ATOM  20580  N   PRO A1399     -86.030 -78.458  37.115  1.00 86.250          N  
ATOM  20581  CA  PRO A1399     -85.966 -79.878  37.421  1.00 86.900          C  
ATOM  20582  C   PRO A1399     -85.026 -80.213  38.552  1.00 87.190          C  
ATOM  20583  O   PRO A1399     -85.308 -81.168  39.280  1.00 87.620          O  
ATOM  20584  CB  PRO A1399     -85.483 -80.512  36.117  1.00130.350          C  
ATOM  20585  CG  PRO A1399     -84.836 -79.408  35.369  1.00130.350          C  
ATOM  20586  CD  PRO A1399     -85.580 -78.151  35.737  1.00130.350          C  
ATOM  20587  HA  PRO A1399     -86.980 -80.230  37.659  1.00104.280          H  
ATOM  20588 1HB  PRO A1399     -84.764 -81.313  36.352  1.00156.420          H  
ATOM  20589 2HB  PRO A1399     -86.302 -80.995  35.579  1.00156.420          H  
ATOM  20590 1HG  PRO A1399     -83.783 -79.339  35.626  1.00156.420          H  
ATOM  20591 2HG  PRO A1399     -84.899 -79.640  34.303  1.00156.420          H  
ATOM  20592 1HD  PRO A1399     -84.853 -77.337  35.693  1.00156.420          H  
ATOM  20593 2HD  PRO A1399     -86.424 -78.002  35.061  1.00156.420          H  
ATOM  20594  N   ARG A1400     -84.000 -79.356  38.820  1.00 87.000          N  
ATOM  20595  CA  ARG A1400     -83.069 -79.612  39.931  1.00 87.290          C  
ATOM  20596  C   ARG A1400     -83.765 -79.672  41.278  1.00 87.520          C  
ATOM  20597  O   ARG A1400     -83.184 -80.099  42.275  1.00 87.840          O  
ATOM  20598  CB  ARG A1400     -81.983 -78.553  40.003  1.00122.090          C  
ATOM  20599  CG  ARG A1400     -80.939 -78.645  38.928  1.00122.090          C  
ATOM  20600  CD  ARG A1400     -80.051 -77.443  38.902  1.00122.090          C  
ATOM  20601  NE  ARG A1400     -79.258 -77.225  40.136  1.00122.090          N  
ATOM  20602  CZ  ARG A1400     -78.046 -77.746  40.428  1.00122.090          C  
ATOM  20603  NH1 ARG A1400     -77.459 -78.582  39.626  1.00122.090          N  
ATOM  20604  NH2 ARG A1400     -77.463 -77.371  41.547  1.00122.090          N  
ATOM  20605  H   ARG A1400     -83.773 -78.548  38.213  1.00104.400          H  
ATOM  20606  HA  ARG A1400     -82.595 -80.559  39.751  1.00104.750          H  
ATOM  20607 1HB  ARG A1400     -82.425 -77.572  39.945  1.00146.510          H  
ATOM  20608 2HB  ARG A1400     -81.488 -78.609  40.963  1.00146.510          H  
ATOM  20609 1HG  ARG A1400     -80.330 -79.533  39.059  1.00146.510          H  
ATOM  20610 2HG  ARG A1400     -81.455 -78.702  37.984  1.00146.510          H  
ATOM  20611 1HD  ARG A1400     -79.364 -77.523  38.063  1.00146.510          H  
ATOM  20612 2HD  ARG A1400     -80.674 -76.558  38.752  1.00146.510          H  
ATOM  20613  HE  ARG A1400     -79.610 -76.536  40.822  1.00146.510          H  
ATOM  20614 1HH1 ARG A1400     -77.906 -78.865  38.773  1.00146.510          H  
ATOM  20615 2HH1 ARG A1400     -76.548 -78.952  39.854  1.00146.510          H  
ATOM  20616 1HH2 ARG A1400     -77.950 -76.683  42.137  1.00146.510          H  
ATOM  20617 2HH2 ARG A1400     -76.550 -77.716  41.807  1.00146.510          H  
ATOM  20618  N   VAL A1401     -84.997 -79.208  41.306  1.00 87.370          N  
ATOM  20619  CA  VAL A1401     -85.805 -79.225  42.476  1.00 87.590          C  
ATOM  20620  C   VAL A1401     -87.032 -80.046  42.138  1.00 87.850          C  
ATOM  20621  O   VAL A1401     -87.352 -81.025  42.807  1.00 88.200          O  
ATOM  20622  CB  VAL A1401     -86.222 -77.809  42.849  1.00122.540          C  
ATOM  20623  CG1 VAL A1401     -87.114 -77.857  44.113  1.00122.540          C  
ATOM  20624  CG2 VAL A1401     -84.953 -76.937  42.994  1.00122.540          C  
ATOM  20625  H   VAL A1401     -85.421 -78.868  40.443  1.00104.840          H  
ATOM  20626  HA  VAL A1401     -85.262 -79.690  43.299  1.00105.110          H  
ATOM  20627  HB  VAL A1401     -86.834 -77.397  42.043  1.00147.050          H  
ATOM  20628 1HG1 VAL A1401     -87.449 -76.868  44.359  1.00147.050          H  
ATOM  20629 2HG1 VAL A1401     -87.986 -78.481  43.933  1.00147.050          H  
ATOM  20630 3HG1 VAL A1401     -86.538 -78.269  44.937  1.00147.050          H  
ATOM  20631 1HG2 VAL A1401     -85.233 -75.922  43.207  1.00147.050          H  
ATOM  20632 2HG2 VAL A1401     -84.328 -77.331  43.796  1.00147.050          H  
ATOM  20633 3HG2 VAL A1401     -84.392 -76.942  42.063  1.00147.050          H  
ATOM  20634  N   GLY A1402     -87.712 -79.649  41.062  1.00 87.690          N  
ATOM  20635  CA  GLY A1402     -88.973 -80.243  40.680  1.00 87.930          C  
ATOM  20636  C   GLY A1402     -88.935 -81.756  40.646  1.00 88.340          C  
ATOM  20637  O   GLY A1402     -89.777 -82.403  41.252  1.00 88.710          O  
ATOM  20638  H   GLY A1402     -87.368 -78.871  40.503  1.00105.230          H  
ATOM  20639 1HA  GLY A1402     -89.747 -79.915  41.371  1.00105.520          H  
ATOM  20640 2HA  GLY A1402     -89.251 -79.868  39.696  1.00105.520          H  
ATOM  20641  N   ALA A1403     -88.000 -82.338  39.911  1.00 88.300          N  
ATOM  20642  CA  ALA A1403     -87.960 -83.780  39.815  1.00 88.680          C  
ATOM  20643  C   ALA A1403     -86.914 -84.369  40.740  1.00 88.930          C  
ATOM  20644  O   ALA A1403     -87.160 -85.366  41.426  1.00 89.300          O  
ATOM  20645  CB  ALA A1403     -87.679 -84.166  38.388  1.00124.000          C  
ATOM  20646  H   ALA A1403     -87.278 -81.781  39.461  1.00105.960          H  
ATOM  20647  HA  ALA A1403     -88.929 -84.174  40.113  1.00106.420          H  
ATOM  20648 1HB  ALA A1403     -87.672 -85.241  38.293  1.00148.800          H  
ATOM  20649 2HB  ALA A1403     -88.453 -83.744  37.757  1.00148.800          H  
ATOM  20650 3HB  ALA A1403     -86.715 -83.767  38.099  1.00148.800          H  
ATOM  20651  N   LEU A1404     -85.768 -83.704  40.812  1.00 88.740          N  
ATOM  20652  CA  LEU A1404     -84.620 -84.226  41.528  1.00 88.980          C  
ATOM  20653  C   LEU A1404     -84.768 -84.225  43.043  1.00 89.230          C  
ATOM  20654  O   LEU A1404     -84.139 -85.044  43.715  1.00 89.660          O  
ATOM  20655  CB  LEU A1404     -83.364 -83.468  41.099  1.00124.480          C  
ATOM  20656  CG  LEU A1404     -82.650 -84.019  39.808  1.00124.480          C  
ATOM  20657  CD1 LEU A1404     -83.483 -83.798  38.537  1.00124.480          C  
ATOM  20658  CD2 LEU A1404     -81.357 -83.360  39.639  1.00124.480          C  
ATOM  20659  H   LEU A1404     -85.663 -82.846  40.269  1.00106.490          H  
ATOM  20660  HA  LEU A1404     -84.483 -85.254  41.231  1.00106.780          H  
ATOM  20661 1HB  LEU A1404     -83.648 -82.450  40.907  1.00149.370          H  
ATOM  20662 2HB  LEU A1404     -82.646 -83.472  41.915  1.00149.370          H  
ATOM  20663  HG  LEU A1404     -82.514 -85.080  39.934  1.00149.370          H  
ATOM  20664 1HD1 LEU A1404     -82.950 -84.212  37.687  1.00149.370          H  
ATOM  20665 2HD1 LEU A1404     -84.429 -84.267  38.612  1.00149.370          H  
ATOM  20666 3HD1 LEU A1404     -83.624 -82.739  38.384  1.00149.370          H  
ATOM  20667 1HD2 LEU A1404     -80.867 -83.761  38.763  1.00149.370          H  
ATOM  20668 2HD2 LEU A1404     -81.493 -82.327  39.501  1.00149.370          H  
ATOM  20669 3HD2 LEU A1404     -80.748 -83.537  40.525  1.00149.370          H  
ATOM  20670  N   ALA A1405     -85.646 -83.389  43.606  1.00 88.990          N  
ATOM  20671  CA  ALA A1405     -85.859 -83.370  45.043  1.00 89.230          C  
ATOM  20672  C   ALA A1405     -86.461 -84.692  45.536  1.00 89.710          C  
ATOM  20673  O   ALA A1405     -86.382 -84.988  46.731  1.00 90.100          O  
ATOM  20674  CB  ALA A1405     -86.752 -82.218  45.460  1.00124.830          C  
ATOM  20675  H   ALA A1405     -86.173 -82.695  43.064  1.00106.790          H  
ATOM  20676  HA  ALA A1405     -84.897 -83.237  45.513  1.00107.080          H  
ATOM  20677 1HB  ALA A1405     -86.859 -82.223  46.540  1.00149.790          H  
ATOM  20678 2HB  ALA A1405     -86.308 -81.276  45.143  1.00149.790          H  
ATOM  20679 3HB  ALA A1405     -87.732 -82.332  44.994  1.00149.790          H  
ATOM  20680  N   SER A1406     -87.035 -85.502  44.621  1.00 89.700          N  
ATOM  20681  CA  SER A1406     -87.676 -86.771  44.955  1.00 90.150          C  
ATOM  20682  C   SER A1406     -86.663 -87.903  45.149  1.00 90.640          C  
ATOM  20683  O   SER A1406     -87.030 -89.038  45.475  1.00 91.070          O  
ATOM  20684  CB  SER A1406     -88.669 -87.161  43.870  1.00126.030          C  
ATOM  20685  OG  SER A1406     -89.739 -86.251  43.789  1.00126.030          O  
ATOM  20686  H   SER A1406     -87.046 -85.234  43.629  1.00107.640          H  
ATOM  20687  HA  SER A1406     -88.221 -86.639  45.890  1.00108.180          H  
ATOM  20688 1HB  SER A1406     -88.153 -87.208  42.913  1.00151.240          H  
ATOM  20689 2HB  SER A1406     -89.056 -88.151  44.075  1.00151.240          H  
ATOM  20690  HG  SER A1406     -90.285 -86.553  43.058  1.00151.240          H  
ATOM  20691  N   LEU A1407     -85.391 -87.619  44.898  1.00 90.600          N  
ATOM  20692  CA  LEU A1407     -84.341 -88.608  45.058  1.00 91.040          C  
ATOM  20693  C   LEU A1407     -83.679 -88.492  46.445  1.00 91.490          C  
ATOM  20694  O   LEU A1407     -83.652 -87.406  47.022  1.00 91.380          O  
ATOM  20695  CB  LEU A1407     -83.277 -88.372  43.988  1.00127.280          C  
ATOM  20696  CG  LEU A1407     -83.709 -88.491  42.534  1.00127.280          C  
ATOM  20697  CD1 LEU A1407     -82.555 -88.050  41.670  1.00127.280          C  
ATOM  20698  CD2 LEU A1407     -84.097 -89.940  42.212  1.00127.280          C  
ATOM  20699  H   LEU A1407     -85.133 -86.671  44.609  1.00108.720          H  
ATOM  20700  HA  LEU A1407     -84.785 -89.582  44.926  1.00109.250          H  
ATOM  20701 1HB  LEU A1407     -82.898 -87.362  44.123  1.00152.740          H  
ATOM  20702 2HB  LEU A1407     -82.468 -89.055  44.155  1.00152.740          H  
ATOM  20703  HG  LEU A1407     -84.561 -87.837  42.343  1.00152.740          H  
ATOM  20704 1HD1 LEU A1407     -82.840 -88.123  40.652  1.00152.740          H  
ATOM  20705 2HD1 LEU A1407     -82.315 -87.021  41.897  1.00152.740          H  
ATOM  20706 3HD1 LEU A1407     -81.687 -88.677  41.848  1.00152.740          H  
ATOM  20707 1HD2 LEU A1407     -84.393 -90.025  41.167  1.00152.740          H  
ATOM  20708 2HD2 LEU A1407     -83.249 -90.589  42.404  1.00152.740          H  
ATOM  20709 3HD2 LEU A1407     -84.929 -90.252  42.827  1.00152.740          H  
ATOM  20710  N   PRO A1408     -83.167 -89.598  47.028  1.00 92.050          N  
ATOM  20711  CA  PRO A1408     -82.342 -89.613  48.232  1.00 92.540          C  
ATOM  20712  C   PRO A1408     -81.132 -88.756  47.923  1.00 92.380          C  
ATOM  20713  O   PRO A1408     -80.674 -88.796  46.785  1.00 92.100          O  
ATOM  20714  CB  PRO A1408     -81.977 -91.099  48.375  1.00138.810          C  
ATOM  20715  CG  PRO A1408     -83.105 -91.842  47.676  1.00138.810          C  
ATOM  20716  CD  PRO A1408     -83.512 -90.950  46.518  1.00138.810          C  
ATOM  20717  HA  PRO A1408     -82.910 -89.228  49.088  1.00111.050          H  
ATOM  20718 1HB  PRO A1408     -81.011 -91.299  47.896  1.00166.570          H  
ATOM  20719 2HB  PRO A1408     -81.875 -91.364  49.440  1.00166.570          H  
ATOM  20720 1HG  PRO A1408     -82.750 -92.830  47.321  1.00166.570          H  
ATOM  20721 2HG  PRO A1408     -83.933 -92.035  48.373  1.00166.570          H  
ATOM  20722 1HD  PRO A1408     -82.952 -91.201  45.601  1.00166.570          H  
ATOM  20723 2HD  PRO A1408     -84.601 -91.077  46.392  1.00166.570          H  
ATOM  20724  N   ALA A1409     -80.565 -88.040  48.908  1.00 92.610          N  
ATOM  20725  CA  ALA A1409     -79.436 -87.153  48.593  1.00 92.480          C  
ATOM  20726  C   ALA A1409     -78.330 -87.832  47.761  1.00 92.590          C  
ATOM  20727  O   ALA A1409     -77.882 -87.231  46.786  1.00 92.230          O  
ATOM  20728  CB  ALA A1409     -78.848 -86.537  49.856  1.00129.520          C  
ATOM  20729  H   ALA A1409     -80.956 -88.060  49.841  1.00111.130          H  
ATOM  20730  HA  ALA A1409     -79.832 -86.330  48.007  1.00110.980          H  
ATOM  20731 1HB  ALA A1409     -78.059 -85.829  49.584  1.00155.430          H  
ATOM  20732 2HB  ALA A1409     -79.635 -86.010  50.387  1.00155.430          H  
ATOM  20733 3HB  ALA A1409     -78.447 -87.261  50.484  1.00155.430          H  
ATOM  20734  N   PRO A1410     -77.853 -89.074  48.032  1.00 93.080          N  
ATOM  20735  CA  PRO A1410     -76.836 -89.709  47.200  1.00 93.210          C  
ATOM  20736  C   PRO A1410     -77.167 -89.671  45.696  1.00 92.780          C  
ATOM  20737  O   PRO A1410     -76.283 -89.453  44.862  1.00 92.740          O  
ATOM  20738  CB  PRO A1410     -76.831 -91.140  47.755  1.00139.810          C  
ATOM  20739  CG  PRO A1410     -77.221 -90.980  49.226  1.00139.810          C  
ATOM  20740  CD  PRO A1410     -78.263 -89.891  49.225  1.00139.810          C  
ATOM  20741  HA  PRO A1410     -75.864 -89.233  47.374  1.00111.850          H  
ATOM  20742 1HB  PRO A1410     -77.542 -91.762  47.186  1.00167.780          H  
ATOM  20743 2HB  PRO A1410     -75.837 -91.590  47.621  1.00167.780          H  
ATOM  20744 1HG  PRO A1410     -77.615 -91.931  49.617  1.00167.780          H  
ATOM  20745 2HG  PRO A1410     -76.345 -90.739  49.842  1.00167.780          H  
ATOM  20746 1HD  PRO A1410     -79.228 -90.352  49.094  1.00167.780          H  
ATOM  20747 2HD  PRO A1410     -78.187 -89.348  50.151  1.00167.780          H  
ATOM  20748  N   GLU A1411     -78.452 -89.799  45.352  1.00 92.490          N  
ATOM  20749  CA  GLU A1411     -78.864 -89.808  43.961  1.00 92.110          C  
ATOM  20750  C   GLU A1411     -79.168 -88.412  43.505  1.00 91.500          C  
ATOM  20751  O   GLU A1411     -78.893 -88.073  42.356  1.00 91.240          O  
ATOM  20752  CB  GLU A1411     -80.042 -90.753  43.765  1.00129.110          C  
ATOM  20753  CG  GLU A1411     -79.676 -92.214  43.956  1.00129.110          C  
ATOM  20754  CD  GLU A1411     -78.785 -92.781  42.830  1.00129.110          C  
ATOM  20755  OE1 GLU A1411     -79.138 -92.661  41.656  1.00129.110          O  
ATOM  20756  OE2 GLU A1411     -77.738 -93.321  43.159  1.00129.110          O  
ATOM  20757  H   GLU A1411     -79.185 -89.899  46.048  1.00110.990          H  
ATOM  20758  HA  GLU A1411     -78.037 -90.185  43.359  1.00110.530          H  
ATOM  20759 1HB  GLU A1411     -80.805 -90.526  44.503  1.00154.930          H  
ATOM  20760 2HB  GLU A1411     -80.477 -90.623  42.776  1.00154.930          H  
ATOM  20761 1HG  GLU A1411     -79.130 -92.304  44.895  1.00154.930          H  
ATOM  20762 2HG  GLU A1411     -80.573 -92.789  44.060  1.00154.930          H  
ATOM  20763  N   ARG A1412     -79.729 -87.596  44.398  1.00 91.300          N  
ATOM  20764  CA  ARG A1412     -80.049 -86.225  44.057  1.00 90.740          C  
ATOM  20765  C   ARG A1412     -78.792 -85.544  43.589  1.00 90.720          C  
ATOM  20766  O   ARG A1412     -78.801 -84.860  42.577  1.00 90.290          O  
ATOM  20767  CB  ARG A1412     -80.592 -85.429  45.235  1.00127.260          C  
ATOM  20768  CG  ARG A1412     -80.985 -83.990  44.888  1.00127.260          C  
ATOM  20769  CD  ARG A1412     -81.346 -83.188  46.081  1.00127.260          C  
ATOM  20770  NE  ARG A1412     -82.591 -83.621  46.706  1.00127.260          N  
ATOM  20771  CZ  ARG A1412     -83.051 -83.181  47.908  1.00127.260          C  
ATOM  20772  NH1 ARG A1412     -82.344 -82.310  48.596  1.00127.260          N  
ATOM  20773  NH2 ARG A1412     -84.217 -83.610  48.395  1.00127.260          N  
ATOM  20774  H   ARG A1412     -79.952 -87.958  45.326  1.00109.560          H  
ATOM  20775  HA  ARG A1412     -80.777 -86.211  43.257  1.00108.890          H  
ATOM  20776 1HB  ARG A1412     -81.452 -85.942  45.674  1.00152.710          H  
ATOM  20777 2HB  ARG A1412     -79.824 -85.359  45.990  1.00152.710          H  
ATOM  20778 1HG  ARG A1412     -80.155 -83.487  44.403  1.00152.710          H  
ATOM  20779 2HG  ARG A1412     -81.839 -84.002  44.215  1.00152.710          H  
ATOM  20780 1HD  ARG A1412     -80.540 -83.282  46.813  1.00152.710          H  
ATOM  20781 2HD  ARG A1412     -81.453 -82.144  45.784  1.00152.710          H  
ATOM  20782  HE  ARG A1412     -83.159 -84.298  46.196  1.00152.710          H  
ATOM  20783 1HH1 ARG A1412     -81.468 -81.967  48.232  1.00152.710          H  
ATOM  20784 2HH1 ARG A1412     -82.679 -81.978  49.492  1.00152.710          H  
ATOM  20785 1HH2 ARG A1412     -84.810 -84.263  47.851  1.00152.710          H  
ATOM  20786 2HH2 ARG A1412     -84.548 -83.277  49.285  1.00152.710          H  
ATOM  20787  N   GLU A1413     -77.706 -85.727  44.322  1.00 91.230          N  
ATOM  20788  CA  GLU A1413     -76.476 -85.057  43.964  1.00 91.280          C  
ATOM  20789  C   GLU A1413     -75.861 -85.570  42.660  1.00 91.290          C  
ATOM  20790  O   GLU A1413     -75.392 -84.761  41.840  1.00 91.020          O  
ATOM  20791  CB  GLU A1413     -75.527 -85.144  45.141  1.00127.770          C  
ATOM  20792  CG  GLU A1413     -76.007 -84.275  46.333  1.00127.770          C  
ATOM  20793  CD  GLU A1413     -76.066 -82.799  45.961  1.00127.770          C  
ATOM  20794  OE1 GLU A1413     -75.317 -82.411  45.075  1.00127.770          O  
ATOM  20795  OE2 GLU A1413     -76.850 -82.076  46.525  1.00127.770          O  
ATOM  20796  H   GLU A1413     -77.761 -86.314  45.159  1.00109.480          H  
ATOM  20797  HA  GLU A1413     -76.709 -84.009  43.810  1.00109.540          H  
ATOM  20798 1HB  GLU A1413     -75.464 -86.180  45.485  1.00153.330          H  
ATOM  20799 2HB  GLU A1413     -74.538 -84.839  44.831  1.00153.330          H  
ATOM  20800 1HG  GLU A1413     -77.003 -84.605  46.632  1.00153.330          H  
ATOM  20801 2HG  GLU A1413     -75.349 -84.417  47.179  1.00153.330          H  
ATOM  20802  N   LYS A1414     -75.911 -86.890  42.408  1.00 91.620          N  
ATOM  20803  CA  LYS A1414     -75.405 -87.384  41.131  1.00 91.690          C  
ATOM  20804  C   LYS A1414     -76.231 -86.765  40.012  1.00 91.060          C  
ATOM  20805  O   LYS A1414     -75.706 -86.346  38.969  1.00 90.930          O  
ATOM  20806  CB  LYS A1414     -75.572 -88.896  41.016  1.00128.340          C  
ATOM  20807  CG  LYS A1414     -74.696 -89.759  41.877  1.00128.340          C  
ATOM  20808  CD  LYS A1414     -75.109 -91.212  41.664  1.00128.340          C  
ATOM  20809  CE  LYS A1414     -74.392 -92.184  42.566  1.00128.340          C  
ATOM  20810  NZ  LYS A1414     -74.934 -93.569  42.382  1.00128.340          N  
ATOM  20811  H   LYS A1414     -76.247 -87.545  43.124  1.00109.940          H  
ATOM  20812  HA  LYS A1414     -74.362 -87.092  41.012  1.00110.030          H  
ATOM  20813 1HB  LYS A1414     -76.607 -89.152  41.264  1.00154.010          H  
ATOM  20814 2HB  LYS A1414     -75.412 -89.193  39.982  1.00154.010          H  
ATOM  20815 1HG  LYS A1414     -73.652 -89.628  41.593  1.00154.010          H  
ATOM  20816 2HG  LYS A1414     -74.809 -89.487  42.918  1.00154.010          H  
ATOM  20817 1HD  LYS A1414     -76.183 -91.310  41.851  1.00154.010          H  
ATOM  20818 2HD  LYS A1414     -74.916 -91.493  40.632  1.00154.010          H  
ATOM  20819 1HE  LYS A1414     -73.328 -92.181  42.340  1.00154.010          H  
ATOM  20820 2HE  LYS A1414     -74.538 -91.883  43.606  1.00154.010          H  
ATOM  20821 1HZ  LYS A1414     -74.464 -94.211  42.996  1.00154.010          H  
ATOM  20822 2HZ  LYS A1414     -75.953 -93.548  42.611  1.00154.010          H  
ATOM  20823 3HZ  LYS A1414     -74.813 -93.865  41.428  1.00154.010          H  
ATOM  20824  N   ALA A1415     -77.544 -86.732  40.256  1.00 90.700          N  
ATOM  20825  CA  ALA A1415     -78.519 -86.212  39.338  1.00 90.120          C  
ATOM  20826  C   ALA A1415     -78.319 -84.738  39.059  1.00 89.690          C  
ATOM  20827  O   ALA A1415     -78.393 -84.312  37.912  1.00 89.380          O  
ATOM  20828  CB  ALA A1415     -79.890 -86.433  39.910  1.00126.400          C  
ATOM  20829  H   ALA A1415     -77.893 -87.121  41.133  1.00108.840          H  
ATOM  20830  HA  ALA A1415     -78.424 -86.761  38.402  1.00108.140          H  
ATOM  20831 1HB  ALA A1415     -80.615 -86.087  39.211  1.00151.680          H  
ATOM  20832 2HB  ALA A1415     -80.021 -87.486  40.101  1.00151.680          H  
ATOM  20833 3HB  ALA A1415     -80.004 -85.903  40.828  1.00151.680          H  
ATOM  20834  N   LEU A1416     -77.997 -83.938  40.082  1.00 89.700          N  
ATOM  20835  CA  LEU A1416     -77.821 -82.512  39.851  1.00 89.330          C  
ATOM  20836  C   LEU A1416     -76.694 -82.296  38.862  1.00 89.510          C  
ATOM  20837  O   LEU A1416     -76.830 -81.491  37.929  1.00 89.150          O  
ATOM  20838  CB  LEU A1416     -77.524 -81.789  41.178  1.00125.210          C  
ATOM  20839  CG  LEU A1416     -78.701 -81.670  42.214  1.00125.210          C  
ATOM  20840  CD1 LEU A1416     -78.159 -81.146  43.490  1.00125.210          C  
ATOM  20841  CD2 LEU A1416     -79.777 -80.764  41.735  1.00125.210          C  
ATOM  20842  H   LEU A1416     -77.981 -84.316  41.031  1.00107.640          H  
ATOM  20843  HA  LEU A1416     -78.727 -82.114  39.411  1.00107.200          H  
ATOM  20844 1HB  LEU A1416     -76.733 -82.352  41.681  1.00150.250          H  
ATOM  20845 2HB  LEU A1416     -77.146 -80.813  40.979  1.00150.250          H  
ATOM  20846  HG  LEU A1416     -79.117 -82.619  42.378  1.00150.250          H  
ATOM  20847 1HD1 LEU A1416     -78.953 -81.082  44.233  1.00150.250          H  
ATOM  20848 2HD1 LEU A1416     -77.400 -81.809  43.840  1.00150.250          H  
ATOM  20849 3HD1 LEU A1416     -77.735 -80.161  43.333  1.00150.250          H  
ATOM  20850 1HD2 LEU A1416     -80.573 -80.716  42.482  1.00150.250          H  
ATOM  20851 2HD2 LEU A1416     -79.380 -79.789  41.584  1.00150.250          H  
ATOM  20852 3HD2 LEU A1416     -80.185 -81.121  40.828  1.00150.250          H  
ATOM  20853  N   PHE A1417     -75.608 -83.063  39.004  1.00 90.120          N  
ATOM  20854  CA  PHE A1417     -74.527 -82.953  38.034  1.00 90.360          C  
ATOM  20855  C   PHE A1417     -75.012 -83.288  36.627  1.00 90.120          C  
ATOM  20856  O   PHE A1417     -74.769 -82.517  35.693  1.00 89.940          O  
ATOM  20857  CB  PHE A1417     -73.338 -83.847  38.367  1.00126.410          C  
ATOM  20858  CG  PHE A1417     -72.310 -83.794  37.275  1.00126.410          C  
ATOM  20859  CD1 PHE A1417     -71.435 -82.720  37.170  1.00126.410          C  
ATOM  20860  CD2 PHE A1417     -72.233 -84.806  36.328  1.00126.410          C  
ATOM  20861  CE1 PHE A1417     -70.514 -82.662  36.144  1.00126.410          C  
ATOM  20862  CE2 PHE A1417     -71.321 -84.750  35.315  1.00126.410          C  
ATOM  20863  CZ  PHE A1417     -70.456 -83.676  35.214  1.00126.410          C  
ATOM  20864  H   PHE A1417     -75.535 -83.690  39.816  1.00108.140          H  
ATOM  20865  HA  PHE A1417     -74.179 -81.921  38.031  1.00108.430          H  
ATOM  20866 1HB  PHE A1417     -72.879 -83.530  39.301  1.00151.690          H  
ATOM  20867 2HB  PHE A1417     -73.668 -84.878  38.488  1.00151.690          H  
ATOM  20868  HD1 PHE A1417     -71.481 -81.913  37.904  1.00151.690          H  
ATOM  20869  HD2 PHE A1417     -72.917 -85.661  36.387  1.00151.690          H  
ATOM  20870  HE1 PHE A1417     -69.833 -81.811  36.072  1.00151.690          H  
ATOM  20871  HE2 PHE A1417     -71.289 -85.562  34.586  1.00151.690          H  
ATOM  20872  HZ  PHE A1417     -69.732 -83.632  34.402  1.00151.690          H  
ATOM  20873  N   GLU A1418     -75.690 -84.437  36.472  1.00 90.160          N  
ATOM  20874  CA  GLU A1418     -76.173 -84.894  35.162  1.00 89.970          C  
ATOM  20875  C   GLU A1418     -77.197 -83.961  34.526  1.00 89.350          C  
ATOM  20876  O   GLU A1418     -77.199 -83.760  33.305  1.00 89.290          O  
ATOM  20877  CB  GLU A1418     -76.749 -86.310  35.274  1.00126.030          C  
ATOM  20878  CG  GLU A1418     -75.687 -87.376  35.444  1.00126.030          C  
ATOM  20879  CD  GLU A1418     -74.871 -87.489  34.181  1.00126.030          C  
ATOM  20880  OE1 GLU A1418     -75.448 -87.792  33.168  1.00126.030          O  
ATOM  20881  OE2 GLU A1418     -73.697 -87.217  34.199  1.00126.030          O  
ATOM  20882  H   GLU A1418     -75.850 -85.026  37.298  1.00108.190          H  
ATOM  20883  HA  GLU A1418     -75.313 -84.939  34.496  1.00107.960          H  
ATOM  20884 1HB  GLU A1418     -77.417 -86.361  36.136  1.00151.240          H  
ATOM  20885 2HB  GLU A1418     -77.337 -86.544  34.388  1.00151.240          H  
ATOM  20886 1HG  GLU A1418     -75.038 -87.110  36.280  1.00151.240          H  
ATOM  20887 2HG  GLU A1418     -76.166 -88.329  35.669  1.00151.240          H  
ATOM  20888  N   LEU A1419     -78.046 -83.345  35.342  1.00 88.920          N  
ATOM  20889  CA  LEU A1419     -79.041 -82.433  34.820  1.00 88.340          C  
ATOM  20890  C   LEU A1419     -78.310 -81.285  34.174  1.00 88.060          C  
ATOM  20891  O   LEU A1419     -78.577 -80.943  33.015  1.00 87.720          O  
ATOM  20892  CB  LEU A1419     -79.929 -81.893  35.963  1.00123.910          C  
ATOM  20893  CG  LEU A1419     -81.172 -80.961  35.616  1.00123.910          C  
ATOM  20894  CD1 LEU A1419     -80.724 -79.481  35.287  1.00123.910          C  
ATOM  20895  CD2 LEU A1419     -81.946 -81.562  34.459  1.00123.910          C  
ATOM  20896  H   LEU A1419     -78.029 -83.577  36.332  1.00106.700          H  
ATOM  20897  HA  LEU A1419     -79.633 -82.957  34.077  1.00106.010          H  
ATOM  20898 1HB  LEU A1419     -80.314 -82.752  36.510  1.00148.690          H  
ATOM  20899 2HB  LEU A1419     -79.291 -81.337  36.652  1.00148.690          H  
ATOM  20900  HG  LEU A1419     -81.814 -80.920  36.498  1.00148.690          H  
ATOM  20901 1HD1 LEU A1419     -81.600 -78.868  35.102  1.00148.690          H  
ATOM  20902 2HD1 LEU A1419     -80.176 -79.070  36.121  1.00148.690          H  
ATOM  20903 3HD1 LEU A1419     -80.106 -79.435  34.413  1.00148.690          H  
ATOM  20904 1HD2 LEU A1419     -82.811 -80.967  34.238  1.00148.690          H  
ATOM  20905 2HD2 LEU A1419     -81.325 -81.599  33.565  1.00148.690          H  
ATOM  20906 3HD2 LEU A1419     -82.256 -82.553  34.726  1.00148.690          H  
ATOM  20907  N   VAL A1420     -77.372 -80.707  34.914  1.00 88.250          N  
ATOM  20908  CA  VAL A1420     -76.592 -79.598  34.423  1.00 88.050          C  
ATOM  20909  C   VAL A1420     -75.740 -79.952  33.240  1.00 88.200          C  
ATOM  20910  O   VAL A1420     -75.685 -79.192  32.279  1.00 88.030          O  
ATOM  20911  CB  VAL A1420     -75.735 -79.019  35.537  1.00123.350          C  
ATOM  20912  CG1 VAL A1420     -74.714 -78.034  34.975  1.00123.350          C  
ATOM  20913  CG2 VAL A1420     -76.679 -78.315  36.497  1.00123.350          C  
ATOM  20914  H   VAL A1420     -77.206 -81.068  35.860  1.00105.900          H  
ATOM  20915  HA  VAL A1420     -77.290 -78.822  34.111  1.00105.660          H  
ATOM  20916  HB  VAL A1420     -75.195 -79.819  36.056  1.00148.020          H  
ATOM  20917 1HG1 VAL A1420     -74.136 -77.624  35.801  1.00148.020          H  
ATOM  20918 2HG1 VAL A1420     -74.040 -78.542  34.294  1.00148.020          H  
ATOM  20919 3HG1 VAL A1420     -75.198 -77.246  34.452  1.00148.020          H  
ATOM  20920 1HG2 VAL A1420     -76.105 -77.880  37.316  1.00148.020          H  
ATOM  20921 2HG2 VAL A1420     -77.217 -77.533  35.975  1.00148.020          H  
ATOM  20922 3HG2 VAL A1420     -77.386 -79.040  36.879  1.00148.020          H  
ATOM  20923  N   ARG A1421     -75.042 -81.081  33.282  1.00 88.540          N  
ATOM  20924  CA  ARG A1421     -74.205 -81.427  32.157  1.00 88.730          C  
ATOM  20925  C   ARG A1421     -75.041 -81.434  30.885  1.00 88.400          C  
ATOM  20926  O   ARG A1421     -74.637 -80.834  29.883  1.00 88.280          O  
ATOM  20927  CB  ARG A1421     -73.525 -82.775  32.371  1.00124.150          C  
ATOM  20928  CG  ARG A1421     -72.569 -83.199  31.246  1.00124.150          C  
ATOM  20929  CD  ARG A1421     -71.941 -84.554  31.482  1.00124.150          C  
ATOM  20930  NE  ARG A1421     -72.920 -85.671  31.491  1.00124.150          N  
ATOM  20931  CZ  ARG A1421     -73.463 -86.248  30.384  1.00124.150          C  
ATOM  20932  NH1 ARG A1421     -73.143 -85.825  29.167  1.00124.150          N  
ATOM  20933  NH2 ARG A1421     -74.320 -87.246  30.527  1.00124.150          N  
ATOM  20934  H   ARG A1421     -75.074 -81.683  34.107  1.00106.250          H  
ATOM  20935  HA  ARG A1421     -73.429 -80.669  32.059  1.00106.480          H  
ATOM  20936 1HB  ARG A1421     -72.958 -82.749  33.303  1.00148.980          H  
ATOM  20937 2HB  ARG A1421     -74.286 -83.550  32.481  1.00148.980          H  
ATOM  20938 1HG  ARG A1421     -73.110 -83.222  30.303  1.00148.980          H  
ATOM  20939 2HG  ARG A1421     -71.758 -82.467  31.172  1.00148.980          H  
ATOM  20940 1HD  ARG A1421     -71.198 -84.747  30.707  1.00148.980          H  
ATOM  20941 2HD  ARG A1421     -71.445 -84.538  32.439  1.00148.980          H  
ATOM  20942  HE  ARG A1421     -73.193 -86.079  32.413  1.00148.980          H  
ATOM  20943 1HH1 ARG A1421     -72.490 -85.064  29.046  1.00148.980          H  
ATOM  20944 2HH1 ARG A1421     -73.553 -86.266  28.356  1.00148.980          H  
ATOM  20945 1HH2 ARG A1421     -74.587 -87.562  31.479  1.00148.980          H  
ATOM  20946 2HH2 ARG A1421     -74.733 -87.687  29.725  1.00148.980          H  
ATOM  20947  N   SER A1422     -76.215 -82.082  30.931  1.00 88.260          N  
ATOM  20948  CA  SER A1422     -77.097 -82.154  29.777  1.00 87.980          C  
ATOM  20949  C   SER A1422     -77.654 -80.799  29.353  1.00 87.470          C  
ATOM  20950  O   SER A1422     -77.603 -80.452  28.166  1.00 87.390          O  
ATOM  20951  CB  SER A1422     -78.257 -83.077  30.057  1.00123.280          C  
ATOM  20952  OG  SER A1422     -79.106 -83.144  28.941  1.00123.280          O  
ATOM  20953  H   SER A1422     -76.504 -82.560  31.792  1.00105.910          H  
ATOM  20954  HA  SER A1422     -76.526 -82.562  28.945  1.00105.580          H  
ATOM  20955 1HB  SER A1422     -77.883 -84.070  30.305  1.00147.940          H  
ATOM  20956 2HB  SER A1422     -78.810 -82.709  30.926  1.00147.940          H  
ATOM  20957  HG  SER A1422     -79.846 -83.683  29.205  1.00147.940          H  
ATOM  20958  N   HIS A1423     -78.188 -80.012  30.302  1.00 87.160          N  
ATOM  20959  CA  HIS A1423     -78.771 -78.737  29.911  1.00 86.710          C  
ATOM  20960  C   HIS A1423     -77.736 -77.771  29.395  1.00 86.670          C  
ATOM  20961  O   HIS A1423     -77.983 -77.079  28.401  1.00 86.500          O  
ATOM  20962  CB  HIS A1423     -79.550 -78.071  31.051  1.00121.570          C  
ATOM  20963  CG  HIS A1423     -80.893 -78.667  31.298  1.00121.570          C  
ATOM  20964  ND1 HIS A1423     -81.814 -78.087  32.140  1.00121.570          N  
ATOM  20965  CD2 HIS A1423     -81.483 -79.783  30.809  1.00121.570          C  
ATOM  20966  CE1 HIS A1423     -82.914 -78.806  32.145  1.00121.570          C  
ATOM  20967  NE2 HIS A1423     -82.746 -79.844  31.349  1.00121.570          N  
ATOM  20968  H   HIS A1423     -78.209 -80.322  31.279  1.00104.590          H  
ATOM  20969  HA  HIS A1423     -79.475 -78.907  29.099  1.00104.050          H  
ATOM  20970 1HB  HIS A1423     -78.968 -78.152  31.975  1.00145.890          H  
ATOM  20971 2HB  HIS A1423     -79.678 -77.012  30.837  1.00145.890          H  
ATOM  20972  HD1 HIS A1423     -81.631 -77.372  32.818  1.00145.890          H  
ATOM  20973  HD2 HIS A1423     -81.149 -80.556  30.114  1.00145.890          H  
ATOM  20974  HE1 HIS A1423     -83.757 -78.492  32.741  1.00145.890          H  
ATOM  20975  N   ALA A1424     -76.577 -77.714  30.051  1.00 86.870          N  
ATOM  20976  CA  ALA A1424     -75.532 -76.835  29.601  1.00 86.860          C  
ATOM  20977  C   ALA A1424     -75.077 -77.278  28.222  1.00 86.850          C  
ATOM  20978  O   ALA A1424     -74.995 -76.466  27.307  1.00 86.720          O  
ATOM  20979  CB  ALA A1424     -74.377 -76.844  30.583  1.00121.610          C  
ATOM  20980  H   ALA A1424     -76.414 -78.297  30.872  1.00104.240          H  
ATOM  20981  HA  ALA A1424     -75.925 -75.827  29.535  1.00104.230          H  
ATOM  20982 1HB  ALA A1424     -73.596 -76.174  30.237  1.00145.930          H  
ATOM  20983 2HB  ALA A1424     -74.731 -76.520  31.561  1.00145.930          H  
ATOM  20984 3HB  ALA A1424     -73.991 -77.858  30.659  1.00145.930          H  
ATOM  20985  N   ALA A1425     -74.885 -78.584  28.015  1.00 87.030          N  
ATOM  20986  CA  ALA A1425     -74.435 -79.041  26.717  1.00 87.060          C  
ATOM  20987  C   ALA A1425     -75.405 -78.677  25.628  1.00 86.790          C  
ATOM  20988  O   ALA A1425     -74.965 -78.297  24.538  1.00 86.740          O  
ATOM  20989  CB  ALA A1425     -74.239 -80.538  26.726  1.00121.870          C  
ATOM  20990  H   ALA A1425     -74.967 -79.272  28.769  1.00104.440          H  
ATOM  20991  HA  ALA A1425     -73.488 -78.558  26.494  1.00104.470          H  
ATOM  20992 1HB  ALA A1425     -73.875 -80.864  25.753  1.00146.250          H  
ATOM  20993 2HB  ALA A1425     -73.513 -80.804  27.491  1.00146.250          H  
ATOM  20994 3HB  ALA A1425     -75.191 -81.024  26.947  1.00146.250          H  
ATOM  20995  N   ALA A1426     -76.714 -78.784  25.898  1.00 86.650          N  
ATOM  20996  CA  ALA A1426     -77.709 -78.459  24.890  1.00 86.430          C  
ATOM  20997  C   ALA A1426     -77.654 -76.997  24.487  1.00 86.220          C  
ATOM  20998  O   ALA A1426     -77.562 -76.686  23.297  1.00 86.130          O  
ATOM  20999  CB  ALA A1426     -79.092 -78.773  25.417  1.00121.090          C  
ATOM  21000  H   ALA A1426     -77.017 -79.167  26.804  1.00103.980          H  
ATOM  21001  HA  ALA A1426     -77.510 -79.069  24.009  1.00103.720          H  
ATOM  21002 1HB  ALA A1426     -79.834 -78.552  24.654  1.00145.310          H  
ATOM  21003 2HB  ALA A1426     -79.144 -79.829  25.689  1.00145.310          H  
ATOM  21004 3HB  ALA A1426     -79.282 -78.163  26.301  1.00145.310          H  
ATOM  21005  N   VAL A1427     -77.617 -76.090  25.466  1.00 86.190          N  
ATOM  21006  CA  VAL A1427     -77.625 -74.665  25.133  1.00 86.040          C  
ATOM  21007  C   VAL A1427     -76.315 -74.234  24.475  1.00 86.040          C  
ATOM  21008  O   VAL A1427     -76.284 -73.294  23.676  1.00 85.870          O  
ATOM  21009  CB  VAL A1427     -77.991 -73.796  26.358  1.00120.520          C  
ATOM  21010  CG1 VAL A1427     -79.380 -74.172  26.830  1.00120.520          C  
ATOM  21011  CG2 VAL A1427     -77.009 -73.958  27.463  1.00120.520          C  
ATOM  21012  H   VAL A1427     -77.647 -76.412  26.442  1.00103.430          H  
ATOM  21013  HA  VAL A1427     -78.424 -74.504  24.413  1.00103.250          H  
ATOM  21014  HB  VAL A1427     -78.020 -72.783  26.062  1.00144.620          H  
ATOM  21015 1HG1 VAL A1427     -79.662 -73.542  27.671  1.00144.620          H  
ATOM  21016 2HG1 VAL A1427     -80.088 -74.025  26.013  1.00144.620          H  
ATOM  21017 3HG1 VAL A1427     -79.395 -75.217  27.139  1.00144.620          H  
ATOM  21018 1HG2 VAL A1427     -77.321 -73.337  28.293  1.00144.620          H  
ATOM  21019 2HG2 VAL A1427     -76.995 -74.972  27.764  1.00144.620          H  
ATOM  21020 3HG2 VAL A1427     -76.023 -73.664  27.137  1.00144.620          H  
ATOM  21021  N   LEU A1428     -75.246 -74.942  24.791  1.00 86.250          N  
ATOM  21022  CA  LEU A1428     -73.938 -74.686  24.240  1.00 86.320          C  
ATOM  21023  C   LEU A1428     -73.738 -75.374  22.864  1.00 86.290          C  
ATOM  21024  O   LEU A1428     -72.656 -75.301  22.282  1.00 86.350          O  
ATOM  21025  CB  LEU A1428     -72.902 -75.168  25.253  1.00120.820          C  
ATOM  21026  CG  LEU A1428     -72.854 -74.469  26.655  1.00120.820          C  
ATOM  21027  CD1 LEU A1428     -71.913 -75.289  27.537  1.00120.820          C  
ATOM  21028  CD2 LEU A1428     -72.375 -73.029  26.540  1.00120.820          C  
ATOM  21029  H   LEU A1428     -75.322 -75.659  25.524  1.00103.500          H  
ATOM  21030  HA  LEU A1428     -73.832 -73.621  24.101  1.00103.580          H  
ATOM  21031 1HB  LEU A1428     -73.107 -76.210  25.430  1.00144.980          H  
ATOM  21032 2HB  LEU A1428     -71.912 -75.057  24.804  1.00144.980          H  
ATOM  21033  HG  LEU A1428     -73.829 -74.459  27.097  1.00144.980          H  
ATOM  21034 1HD1 LEU A1428     -71.850 -74.855  28.528  1.00144.980          H  
ATOM  21035 2HD1 LEU A1428     -72.293 -76.302  27.613  1.00144.980          H  
ATOM  21036 3HD1 LEU A1428     -70.936 -75.305  27.086  1.00144.980          H  
ATOM  21037 1HD2 LEU A1428     -72.339 -72.573  27.528  1.00144.980          H  
ATOM  21038 2HD2 LEU A1428     -71.385 -73.009  26.104  1.00144.980          H  
ATOM  21039 3HD2 LEU A1428     -73.052 -72.462  25.917  1.00144.980          H  
ATOM  21040  N   GLY A1429     -74.770 -76.071  22.345  1.00 86.240          N  
ATOM  21041  CA  GLY A1429     -74.678 -76.727  21.038  1.00 86.250          C  
ATOM  21042  C   GLY A1429     -74.150 -78.164  21.050  1.00 86.470          C  
ATOM  21043  O   GLY A1429     -73.427 -78.559  20.132  1.00 86.380          O  
ATOM  21044  H   GLY A1429     -75.647 -76.146  22.863  1.00103.490          H  
ATOM  21045 1HA  GLY A1429     -75.670 -76.726  20.586  1.00103.500          H  
ATOM  21046 2HA  GLY A1429     -74.046 -76.120  20.391  1.00103.500          H  
ATOM  21047  N   HIS A1430     -74.551 -78.949  22.060  1.00 86.790          N  
ATOM  21048  CA  HIS A1430     -74.141 -80.346  22.262  1.00 87.060          C  
ATOM  21049  C   HIS A1430     -72.650 -80.350  22.530  1.00 87.210          C  
ATOM  21050  O   HIS A1430     -71.868 -81.139  21.992  1.00 87.360          O  
ATOM  21051  CB  HIS A1430     -74.511 -81.228  21.070  1.00121.780          C  
ATOM  21052  CG  HIS A1430     -75.973 -81.192  20.765  1.00121.780          C  
ATOM  21053  ND1 HIS A1430     -76.926 -81.755  21.596  1.00121.780          N  
ATOM  21054  CD2 HIS A1430     -76.650 -80.655  19.726  1.00121.780          C  
ATOM  21055  CE1 HIS A1430     -78.125 -81.563  21.076  1.00121.780          C  
ATOM  21056  NE2 HIS A1430     -77.984 -80.901  19.941  1.00121.780          N  
ATOM  21057  H   HIS A1430     -75.143 -78.540  22.773  1.00104.150          H  
ATOM  21058  HA  HIS A1430     -74.637 -80.750  23.143  1.00104.470          H  
ATOM  21059 1HB  HIS A1430     -73.957 -80.936  20.185  1.00146.130          H  
ATOM  21060 2HB  HIS A1430     -74.240 -82.258  21.292  1.00146.130          H  
ATOM  21061  HD2 HIS A1430     -76.213 -80.126  18.878  1.00146.130          H  
ATOM  21062  HE1 HIS A1430     -79.068 -81.896  21.507  1.00146.130          H  
ATOM  21063  HE2 HIS A1430     -78.734 -80.617  19.326  1.00146.130          H  
ATOM  21064  N   ALA A1431     -72.286 -79.398  23.370  1.00 87.180          N  
ATOM  21065  CA  ALA A1431     -70.930 -79.136  23.807  1.00 87.420          C  
ATOM  21066  C   ALA A1431     -70.458 -80.080  24.879  1.00 87.740          C  
ATOM  21067  O   ALA A1431     -71.245 -80.597  25.679  1.00 87.960          O  
ATOM  21068  CB  ALA A1431     -70.815 -77.735  24.358  1.00122.290          C  
ATOM  21069  H   ALA A1431     -73.065 -78.857  23.753  1.00104.620          H  
ATOM  21070  HA  ALA A1431     -70.278 -79.242  22.939  1.00104.900          H  
ATOM  21071 1HB  ALA A1431     -69.785 -77.538  24.652  1.00146.750          H  
ATOM  21072 2HB  ALA A1431     -71.121 -77.018  23.594  1.00146.750          H  
ATOM  21073 3HB  ALA A1431     -71.451 -77.654  25.222  1.00146.750          H  
ATOM  21074  N   SER A1432     -69.141 -80.195  24.994  1.00 87.780          N  
ATOM  21075  CA  SER A1432     -68.523 -80.915  26.101  1.00 88.110          C  
ATOM  21076  C   SER A1432     -68.522 -79.946  27.278  1.00 88.290          C  
ATOM  21077  O   SER A1432     -67.481 -79.421  27.688  1.00 88.480          O  
ATOM  21078  CB  SER A1432     -67.108 -81.340  25.754  1.00123.220          C  
ATOM  21079  OG  SER A1432     -67.095 -82.242  24.677  1.00123.220          O  
ATOM  21080  H   SER A1432     -68.541 -79.782  24.295  1.00105.340          H  
ATOM  21081  HA  SER A1432     -69.121 -81.793  26.356  1.00105.730          H  
ATOM  21082 1HB  SER A1432     -66.513 -80.462  25.505  1.00147.870          H  
ATOM  21083 2HB  SER A1432     -66.650 -81.807  26.630  1.00147.870          H  
ATOM  21084  HG  SER A1432     -66.170 -82.455  24.522  1.00147.870          H  
ATOM  21085  N   ALA A1433     -69.731 -79.719  27.792  1.00 88.250          N  
ATOM  21086  CA  ALA A1433     -70.075 -78.699  28.764  1.00 88.420          C  
ATOM  21087  C   ALA A1433     -69.256 -78.775  30.020  1.00 88.730          C  
ATOM  21088  O   ALA A1433     -68.970 -77.738  30.617  1.00 89.100          O  
ATOM  21089  CB  ALA A1433     -71.534 -78.807  29.122  1.00123.720          C  
ATOM  21090  H   ALA A1433     -70.482 -80.268  27.365  1.00105.900          H  
ATOM  21091  HA  ALA A1433     -69.898 -77.730  28.302  1.00106.100          H  
ATOM  21092 1HB  ALA A1433     -71.792 -78.015  29.806  1.00148.460          H  
ATOM  21093 2HB  ALA A1433     -72.099 -78.711  28.228  1.00148.460          H  
ATOM  21094 3HB  ALA A1433     -71.743 -79.774  29.584  1.00148.460          H  
ATOM  21095  N   GLU A1434     -68.832 -79.962  30.423  1.00 88.590          N  
ATOM  21096  CA  GLU A1434     -68.038 -80.117  31.634  1.00 88.880          C  
ATOM  21097  C   GLU A1434     -66.710 -79.328  31.582  1.00 88.980          C  
ATOM  21098  O   GLU A1434     -66.064 -79.141  32.613  1.00 89.400          O  
ATOM  21099  CB  GLU A1434     -67.796 -81.612  31.903  1.00124.320          C  
ATOM  21100  CG  GLU A1434     -67.016 -82.347  30.805  1.00124.320          C  
ATOM  21101  CD  GLU A1434     -67.890 -82.827  29.683  1.00124.320          C  
ATOM  21102  OE1 GLU A1434     -69.070 -82.541  29.714  1.00124.320          O  
ATOM  21103  OE2 GLU A1434     -67.386 -83.454  28.784  1.00124.320          O  
ATOM  21104  H   GLU A1434     -69.095 -80.808  29.908  1.00106.310          H  
ATOM  21105  HA  GLU A1434     -68.620 -79.721  32.466  1.00106.660          H  
ATOM  21106 1HB  GLU A1434     -67.238 -81.725  32.832  1.00149.180          H  
ATOM  21107 2HB  GLU A1434     -68.753 -82.117  32.036  1.00149.180          H  
ATOM  21108 1HG  GLU A1434     -66.272 -81.694  30.394  1.00149.180          H  
ATOM  21109 2HG  GLU A1434     -66.502 -83.199  31.247  1.00149.180          H  
ATOM  21110  N   ARG A1435     -66.287 -78.895  30.380  1.00 88.610          N  
ATOM  21111  CA  ARG A1435     -65.074 -78.108  30.195  1.00 88.660          C  
ATOM  21112  C   ARG A1435     -65.381 -76.642  29.831  1.00 88.870          C  
ATOM  21113  O   ARG A1435     -64.476 -75.893  29.451  1.00 89.020          O  
ATOM  21114  CB  ARG A1435     -64.189 -78.725  29.119  1.00124.100          C  
ATOM  21115  CG  ARG A1435     -63.556 -80.066  29.498  1.00124.100          C  
ATOM  21116  CD  ARG A1435     -62.891 -80.730  28.334  1.00124.100          C  
ATOM  21117  NE  ARG A1435     -62.200 -81.972  28.727  1.00124.100          N  
ATOM  21118  CZ  ARG A1435     -62.783 -83.188  28.907  1.00124.100          C  
ATOM  21119  NH1 ARG A1435     -64.076 -83.353  28.717  1.00124.100          N  
ATOM  21120  NH2 ARG A1435     -62.037 -84.217  29.277  1.00124.100          N  
ATOM  21121  H   ARG A1435     -66.852 -79.102  29.550  1.00106.330          H  
ATOM  21122  HA  ARG A1435     -64.517 -78.117  31.131  1.00106.390          H  
ATOM  21123 1HB  ARG A1435     -64.785 -78.887  28.220  1.00148.920          H  
ATOM  21124 2HB  ARG A1435     -63.386 -78.036  28.863  1.00148.920          H  
ATOM  21125 1HG  ARG A1435     -62.806 -79.903  30.270  1.00148.920          H  
ATOM  21126 2HG  ARG A1435     -64.318 -80.722  29.882  1.00148.920          H  
ATOM  21127 1HD  ARG A1435     -63.631 -80.968  27.569  1.00148.920          H  
ATOM  21128 2HD  ARG A1435     -62.150 -80.050  27.915  1.00148.920          H  
ATOM  21129  HE  ARG A1435     -61.202 -81.908  28.886  1.00148.920          H  
ATOM  21130 1HH1 ARG A1435     -64.652 -82.576  28.430  1.00148.920          H  
ATOM  21131 2HH1 ARG A1435     -64.510 -84.257  28.857  1.00148.920          H  
ATOM  21132 1HH2 ARG A1435     -61.044 -84.096  29.424  1.00148.920          H  
ATOM  21133 2HH2 ARG A1435     -62.458 -85.124  29.413  1.00148.920          H  
ATOM  21134  N   VAL A1436     -66.651 -76.236  29.947  1.00 88.900          N  
ATOM  21135  CA  VAL A1436     -67.077 -74.876  29.623  1.00 89.120          C  
ATOM  21136  C   VAL A1436     -67.532 -74.116  30.888  1.00 89.590          C  
ATOM  21137  O   VAL A1436     -68.454 -74.579  31.570  1.00 89.750          O  
ATOM  21138  CB  VAL A1436     -68.262 -74.895  28.632  1.00124.680          C  
ATOM  21139  CG1 VAL A1436     -68.723 -73.443  28.328  1.00124.680          C  
ATOM  21140  CG2 VAL A1436     -67.847 -75.629  27.345  1.00124.680          C  
ATOM  21141  H   VAL A1436     -67.348 -76.907  30.272  1.00106.680          H  
ATOM  21142  HA  VAL A1436     -66.247 -74.397  29.125  1.00106.940          H  
ATOM  21143  HB  VAL A1436     -69.102 -75.419  29.090  1.00149.620          H  
ATOM  21144 1HG1 VAL A1436     -69.557 -73.461  27.641  1.00149.620          H  
ATOM  21145 2HG1 VAL A1436     -69.036 -72.934  29.245  1.00149.620          H  
ATOM  21146 3HG1 VAL A1436     -67.906 -72.890  27.872  1.00149.620          H  
ATOM  21147 1HG2 VAL A1436     -68.678 -75.655  26.645  1.00149.620          H  
ATOM  21148 2HG2 VAL A1436     -67.009 -75.107  26.887  1.00149.620          H  
ATOM  21149 3HG2 VAL A1436     -67.548 -76.651  27.586  1.00149.620          H  
ATOM  21150  N   PRO A1437     -66.892 -72.973  31.231  1.00 89.870          N  
ATOM  21151  CA  PRO A1437     -67.163 -72.107  32.375  1.00 90.370          C  
ATOM  21152  C   PRO A1437     -68.371 -71.185  32.200  1.00 90.470          C  
ATOM  21153  O   PRO A1437     -68.750 -70.856  31.069  1.00 90.210          O  
ATOM  21154  CB  PRO A1437     -65.871 -71.290  32.479  1.00135.560          C  
ATOM  21155  CG  PRO A1437     -65.388 -71.171  31.060  1.00135.560          C  
ATOM  21156  CD  PRO A1437     -65.751 -72.491  30.404  1.00135.560          C  
ATOM  21157  HA  PRO A1437     -67.289 -72.735  33.269  1.00108.440          H  
ATOM  21158 1HB  PRO A1437     -66.072 -70.308  32.939  1.00162.670          H  
ATOM  21159 2HB  PRO A1437     -65.148 -71.804  33.131  1.00162.670          H  
ATOM  21160 1HG  PRO A1437     -65.867 -70.309  30.568  1.00162.670          H  
ATOM  21161 2HG  PRO A1437     -64.305 -70.970  31.047  1.00162.670          H  
ATOM  21162 1HD  PRO A1437     -66.067 -72.270  29.374  1.00162.670          H  
ATOM  21163 2HD  PRO A1437     -64.896 -73.193  30.452  1.00162.670          H  
ATOM  21164  N   ALA A1438     -68.829 -70.650  33.345  1.00 90.890          N  
ATOM  21165  CA  ALA A1438     -69.898 -69.641  33.533  1.00 91.080          C  
ATOM  21166  C   ALA A1438     -69.814 -68.444  32.603  1.00 91.110          C  
ATOM  21167  O   ALA A1438     -70.811 -67.751  32.401  1.00 91.070          O  
ATOM  21168  CB  ALA A1438     -69.881 -69.094  34.951  1.00127.440          C  
ATOM  21169  H   ALA A1438     -68.414 -71.010  34.190  1.00109.070          H  
ATOM  21170  HA  ALA A1438     -70.848 -70.139  33.346  1.00109.300          H  
ATOM  21171 1HB  ALA A1438     -70.705 -68.391  35.074  1.00152.920          H  
ATOM  21172 2HB  ALA A1438     -69.986 -69.874  35.664  1.00152.920          H  
ATOM  21173 3HB  ALA A1438     -68.944 -68.579  35.114  1.00152.920          H  
ATOM  21174  N   ASP A1439     -68.619 -68.149  32.093  1.00 91.190          N  
ATOM  21175  CA  ASP A1439     -68.405 -66.999  31.229  1.00 91.280          C  
ATOM  21176  C   ASP A1439     -69.444 -66.994  30.116  1.00 90.940          C  
ATOM  21177  O   ASP A1439     -69.962 -65.933  29.737  1.00 91.050          O  
ATOM  21178  CB  ASP A1439     -67.019 -67.069  30.598  1.00127.760          C  
ATOM  21179  CG  ASP A1439     -65.876 -66.829  31.568  1.00127.760          C  
ATOM  21180  OD1 ASP A1439     -66.090 -66.333  32.651  1.00127.760          O  
ATOM  21181  OD2 ASP A1439     -64.783 -67.178  31.214  1.00127.760          O  
ATOM  21182  H   ASP A1439     -67.842 -68.755  32.304  1.00109.430          H  
ATOM  21183  HA  ASP A1439     -68.504 -66.087  31.817  1.00109.540          H  
ATOM  21184 1HB  ASP A1439     -66.886 -68.051  30.144  1.00153.310          H  
ATOM  21185 2HB  ASP A1439     -66.954 -66.334  29.797  1.00153.310          H  
ATOM  21186  N   GLN A1440     -69.784 -68.171  29.579  1.00 90.560          N  
ATOM  21187  CA  GLN A1440     -70.820 -68.173  28.560  1.00 90.240          C  
ATOM  21188  C   GLN A1440     -72.140 -68.205  29.279  1.00 90.170          C  
ATOM  21189  O   GLN A1440     -72.761 -69.255  29.429  1.00 90.150          O  
ATOM  21190  CB  GLN A1440     -70.721 -69.326  27.550  1.00126.460          C  
ATOM  21191  CG  GLN A1440     -71.932 -69.368  26.548  1.00126.460          C  
ATOM  21192  CD  GLN A1440     -72.096 -68.112  25.687  1.00126.460          C  
ATOM  21193  OE1 GLN A1440     -71.244 -67.747  24.871  1.00126.460          O  
ATOM  21194  NE2 GLN A1440     -73.207 -67.410  25.905  1.00126.460          N  
ATOM  21195  H   GLN A1440     -69.365 -69.046  29.920  1.00108.670          H  
ATOM  21196  HA  GLN A1440     -70.767 -67.240  28.000  1.00108.290          H  
ATOM  21197 1HB  GLN A1440     -69.803 -69.235  26.968  1.00151.760          H  
ATOM  21198 2HB  GLN A1440     -70.683 -70.279  28.080  1.00151.760          H  
ATOM  21199 1HG  GLN A1440     -71.754 -70.194  25.868  1.00151.760          H  
ATOM  21200 2HG  GLN A1440     -72.867 -69.539  27.069  1.00151.760          H  
ATOM  21201 1HE2 GLN A1440     -73.388 -66.534  25.394  1.00151.760          H  
ATOM  21202 2HE2 GLN A1440     -73.871 -67.696  26.612  1.00151.760          H  
ATOM  21203  N   ALA A1441     -72.581 -67.028  29.702  1.00 90.150          N  
ATOM  21204  CA  ALA A1441     -73.781 -66.940  30.496  1.00 90.100          C  
ATOM  21205  C   ALA A1441     -74.840 -67.732  29.796  1.00 90.100          C  
ATOM  21206  O   ALA A1441     -75.146 -67.482  28.629  1.00 89.930          O  
ATOM  21207  CB  ALA A1441     -74.228 -65.498  30.647  1.00126.160          C  
ATOM  21208  H   ALA A1441     -71.975 -66.220  29.532  1.00108.180          H  
ATOM  21209  HA  ALA A1441     -73.591 -67.383  31.476  1.00108.120          H  
ATOM  21210 1HB  ALA A1441     -75.137 -65.451  31.225  1.00151.390          H  
ATOM  21211 2HB  ALA A1441     -73.450 -64.924  31.150  1.00151.390          H  
ATOM  21212 3HB  ALA A1441     -74.408 -65.063  29.665  1.00151.390          H  
ATOM  21213  N   PHE A1442     -75.517 -68.598  30.538  1.00 90.270          N  
ATOM  21214  CA  PHE A1442     -76.526 -69.427  29.910  1.00 90.310          C  
ATOM  21215  C   PHE A1442     -77.779 -68.619  29.717  1.00 90.100          C  
ATOM  21216  O   PHE A1442     -78.665 -68.974  28.943  1.00 90.050          O  
ATOM  21217  CB  PHE A1442     -76.829 -70.631  30.766  1.00126.420          C  
ATOM  21218  CG  PHE A1442     -75.680 -71.484  30.977  1.00126.420          C  
ATOM  21219  CD1 PHE A1442     -75.109 -71.520  32.214  1.00126.420          C  
ATOM  21220  CD2 PHE A1442     -75.128 -72.234  29.960  1.00126.420          C  
ATOM  21221  CE1 PHE A1442     -74.032 -72.278  32.442  1.00126.420          C  
ATOM  21222  CE2 PHE A1442     -74.035 -73.019  30.186  1.00126.420          C  
ATOM  21223  CZ  PHE A1442     -73.477 -73.046  31.437  1.00126.420          C  
ATOM  21224  H   PHE A1442     -75.238 -68.759  31.496  1.00108.320          H  
ATOM  21225  HA  PHE A1442     -76.158 -69.750  28.936  1.00108.370          H  
ATOM  21226 1HB  PHE A1442     -77.226 -70.329  31.722  1.00151.700          H  
ATOM  21227 2HB  PHE A1442     -77.565 -71.213  30.263  1.00151.700          H  
ATOM  21228  HD1 PHE A1442     -75.526 -70.929  33.036  1.00151.700          H  
ATOM  21229  HD2 PHE A1442     -75.561 -72.190  28.979  1.00151.700          H  
ATOM  21230  HE1 PHE A1442     -73.628 -72.267  33.425  1.00151.700          H  
ATOM  21231  HE2 PHE A1442     -73.611 -73.608  29.380  1.00151.700          H  
ATOM  21232  HZ  PHE A1442     -72.602 -73.659  31.630  1.00151.700          H  
ATOM  21233  N   ALA A1443     -77.822 -67.478  30.376  1.00 90.010          N  
ATOM  21234  CA  ALA A1443     -78.927 -66.561  30.253  1.00 89.820          C  
ATOM  21235  C   ALA A1443     -79.073 -66.104  28.803  1.00 89.650          C  
ATOM  21236  O   ALA A1443     -80.183 -66.015  28.281  1.00 89.520          O  
ATOM  21237  CB  ALA A1443     -78.721 -65.369  31.140  1.00125.820          C  
ATOM  21238  H   ALA A1443     -77.048 -67.251  30.980  1.00108.010          H  
ATOM  21239  HA  ALA A1443     -79.838 -67.077  30.549  1.00107.780          H  
ATOM  21240 1HB  ALA A1443     -79.576 -64.720  31.014  1.00150.990          H  
ATOM  21241 2HB  ALA A1443     -78.648 -65.691  32.171  1.00150.990          H  
ATOM  21242 3HB  ALA A1443     -77.814 -64.836  30.856  1.00150.990          H  
ATOM  21243  N   GLU A1444     -77.957 -65.943  28.081  1.00 89.680          N  
ATOM  21244  CA  GLU A1444     -78.020 -65.487  26.695  1.00 89.570          C  
ATOM  21245  C   GLU A1444     -78.714 -66.522  25.821  1.00 89.670          C  
ATOM  21246  O   GLU A1444     -79.154 -66.234  24.710  1.00 89.630          O  
ATOM  21247  CB  GLU A1444     -76.618 -65.264  26.111  1.00125.440          C  
ATOM  21248  CG  GLU A1444     -75.808 -64.107  26.683  1.00125.440          C  
ATOM  21249  CD  GLU A1444     -74.434 -63.997  26.004  1.00125.440          C  
ATOM  21250  OE1 GLU A1444     -74.165 -64.791  25.118  1.00125.440          O  
ATOM  21251  OE2 GLU A1444     -73.679 -63.119  26.348  1.00125.440          O  
ATOM  21252  H   GLU A1444     -77.031 -66.125  28.479  1.00107.620          H  
ATOM  21253  HA  GLU A1444     -78.589 -64.555  26.656  1.00107.480          H  
ATOM  21254 1HB  GLU A1444     -76.028 -66.172  26.256  1.00150.530          H  
ATOM  21255 2HB  GLU A1444     -76.702 -65.104  25.035  1.00150.530          H  
ATOM  21256 1HG  GLU A1444     -76.358 -63.175  26.533  1.00150.530          H  
ATOM  21257 2HG  GLU A1444     -75.682 -64.255  27.755  1.00150.530          H  
ATOM  21258  N   LEU A1445     -78.718 -67.763  26.296  1.00 89.830          N  
ATOM  21259  CA  LEU A1445     -79.212 -68.902  25.575  1.00 89.970          C  
ATOM  21260  C   LEU A1445     -80.622 -69.274  26.075  1.00 90.030          C  
ATOM  21261  O   LEU A1445     -81.187 -70.293  25.670  1.00 90.010          O  
ATOM  21262  CB  LEU A1445     -78.191 -70.017  25.805  1.00125.900          C  
ATOM  21263  CG  LEU A1445     -76.679 -69.608  25.444  1.00125.900          C  
ATOM  21264  CD1 LEU A1445     -75.732 -70.732  25.808  1.00125.900          C  
ATOM  21265  CD2 LEU A1445     -76.550 -69.269  23.977  1.00125.900          C  
ATOM  21266  H   LEU A1445     -78.418 -67.944  27.248  1.00107.800          H  
ATOM  21267  HA  LEU A1445     -79.283 -68.660  24.515  1.00107.960          H  
ATOM  21268 1HB  LEU A1445     -78.240 -70.351  26.839  1.00151.080          H  
ATOM  21269 2HB  LEU A1445     -78.468 -70.836  25.143  1.00151.080          H  
ATOM  21270  HG  LEU A1445     -76.393 -68.738  26.039  1.00151.080          H  
ATOM  21271 1HD1 LEU A1445     -74.713 -70.436  25.577  1.00151.080          H  
ATOM  21272 2HD1 LEU A1445     -75.811 -70.955  26.866  1.00151.080          H  
ATOM  21273 3HD1 LEU A1445     -75.982 -71.586  25.249  1.00151.080          H  
ATOM  21274 1HD2 LEU A1445     -75.520 -68.993  23.756  1.00151.080          H  
ATOM  21275 2HD2 LEU A1445     -76.826 -70.131  23.410  1.00151.080          H  
ATOM  21276 3HD2 LEU A1445     -77.200 -68.438  23.707  1.00151.080          H  
ATOM  21277  N   GLY A1446     -81.191 -68.435  26.964  1.00 90.130          N  
ATOM  21278  CA  GLY A1446     -82.523 -68.644  27.526  1.00 90.240          C  
ATOM  21279  C   GLY A1446     -82.634 -69.333  28.902  1.00 90.540          C  
ATOM  21280  O   GLY A1446     -83.747 -69.678  29.313  1.00 90.790          O  
ATOM  21281  H   GLY A1446     -80.690 -67.596  27.261  1.00108.160          H  
ATOM  21282 1HA  GLY A1446     -83.005 -67.667  27.596  1.00108.290          H  
ATOM  21283 2HA  GLY A1446     -83.110 -69.211  26.808  1.00108.290          H  
ATOM  21284  N   VAL A1447     -81.533 -69.547  29.633  1.00 90.550          N  
ATOM  21285  CA  VAL A1447     -81.670 -70.194  30.939  1.00 90.830          C  
ATOM  21286  C   VAL A1447     -81.958 -69.141  32.015  1.00 90.840          C  
ATOM  21287  O   VAL A1447     -81.114 -68.309  32.331  1.00 90.720          O  
ATOM  21288  CB  VAL A1447     -80.399 -70.997  31.269  1.00127.050          C  
ATOM  21289  CG1 VAL A1447     -80.509 -71.626  32.609  1.00127.050          C  
ATOM  21290  CG2 VAL A1447     -80.184 -72.069  30.203  1.00127.050          C  
ATOM  21291  H   VAL A1447     -80.604 -69.252  29.320  1.00108.660          H  
ATOM  21292  HA  VAL A1447     -82.510 -70.888  30.901  1.00109.000          H  
ATOM  21293  HB  VAL A1447     -79.569 -70.324  31.299  1.00152.460          H  
ATOM  21294 1HG1 VAL A1447     -79.603 -72.171  32.843  1.00152.460          H  
ATOM  21295 2HG1 VAL A1447     -80.660 -70.855  33.328  1.00152.460          H  
ATOM  21296 3HG1 VAL A1447     -81.353 -72.313  32.634  1.00152.460          H  
ATOM  21297 1HG2 VAL A1447     -79.289 -72.648  30.419  1.00152.460          H  
ATOM  21298 2HG2 VAL A1447     -81.043 -72.737  30.186  1.00152.460          H  
ATOM  21299 3HG2 VAL A1447     -80.079 -71.591  29.224  1.00152.460          H  
ATOM  21300  N   ASP A1448     -83.157 -69.197  32.596  1.00 90.990          N  
ATOM  21301  CA  ASP A1448     -83.624 -68.172  33.536  1.00 91.030          C  
ATOM  21302  C   ASP A1448     -82.808 -67.955  34.822  1.00 90.860          C  
ATOM  21303  O   ASP A1448     -82.532 -68.903  35.559  1.00 90.980          O  
ATOM  21304  CB  ASP A1448     -85.080 -68.466  33.954  1.00127.430          C  
ATOM  21305  CG  ASP A1448     -85.731 -67.314  34.808  1.00127.430          C  
ATOM  21306  OD1 ASP A1448     -86.323 -66.402  34.233  1.00127.430          O  
ATOM  21307  OD2 ASP A1448     -85.669 -67.387  36.018  1.00127.430          O  
ATOM  21308  H   ASP A1448     -83.785 -69.938  32.313  1.00109.190          H  
ATOM  21309  HA  ASP A1448     -83.644 -67.238  33.001  1.00109.240          H  
ATOM  21310 1HB  ASP A1448     -85.682 -68.638  33.068  1.00152.910          H  
ATOM  21311 2HB  ASP A1448     -85.105 -69.386  34.543  1.00152.910          H  
ATOM  21312  N   SER A1449     -82.451 -66.688  35.061  1.00 90.620          N  
ATOM  21313  CA  SER A1449     -81.802 -66.149  36.271  1.00 90.460          C  
ATOM  21314  C   SER A1449     -80.886 -67.097  37.058  1.00 90.750          C  
ATOM  21315  O   SER A1449     -79.720 -67.347  36.719  1.00 90.620          O  
ATOM  21316  CB  SER A1449     -82.870 -65.600  37.212  1.00126.710          C  
ATOM  21317  OG  SER A1449     -83.679 -66.614  37.756  1.00126.710          O  
ATOM  21318  H   SER A1449     -82.695 -66.022  34.344  1.00108.740          H  
ATOM  21319  HA  SER A1449     -81.190 -65.302  35.950  1.00108.550          H  
ATOM  21320 1HB  SER A1449     -82.388 -65.036  38.014  1.00152.050          H  
ATOM  21321 2HB  SER A1449     -83.506 -64.907  36.664  1.00152.050          H  
ATOM  21322  HG  SER A1449     -84.351 -66.848  37.065  1.00152.050          H  
ATOM  21323  N   LEU A1450     -81.444 -67.575  38.168  1.00 91.080          N  
ATOM  21324  CA  LEU A1450     -80.811 -68.466  39.112  1.00 91.400          C  
ATOM  21325  C   LEU A1450     -80.510 -69.834  38.516  1.00 91.610          C  
ATOM  21326  O   LEU A1450     -79.605 -70.507  38.999  1.00 91.760          O  
ATOM  21327  CB  LEU A1450     -81.704 -68.620  40.343  1.00127.830          C  
ATOM  21328  CG  LEU A1450     -81.898 -67.355  41.262  1.00127.830          C  
ATOM  21329  CD1 LEU A1450     -82.967 -67.656  42.291  1.00127.830          C  
ATOM  21330  CD2 LEU A1450     -80.607 -67.006  41.963  1.00127.830          C  
ATOM  21331  H   LEU A1450     -82.405 -67.307  38.350  1.00109.300          H  
ATOM  21332  HA  LEU A1450     -79.864 -68.025  39.404  1.00109.680          H  
ATOM  21333 1HB  LEU A1450     -82.691 -68.937  40.006  1.00153.400          H  
ATOM  21334 2HB  LEU A1450     -81.287 -69.408  40.959  1.00153.400          H  
ATOM  21335  HG  LEU A1450     -82.226 -66.509  40.660  1.00153.400          H  
ATOM  21336 1HD1 LEU A1450     -83.127 -66.789  42.933  1.00153.400          H  
ATOM  21337 2HD1 LEU A1450     -83.887 -67.882  41.775  1.00153.400          H  
ATOM  21338 3HD1 LEU A1450     -82.675 -68.506  42.907  1.00153.400          H  
ATOM  21339 1HD2 LEU A1450     -80.764 -66.134  42.599  1.00153.400          H  
ATOM  21340 2HD2 LEU A1450     -80.280 -67.846  42.571  1.00153.400          H  
ATOM  21341 3HD2 LEU A1450     -79.867 -66.779  41.243  1.00153.400          H  
ATOM  21342  N   SER A1451     -81.283 -70.291  37.519  1.00 91.640          N  
ATOM  21343  CA  SER A1451     -81.028 -71.582  36.883  1.00 91.850          C  
ATOM  21344  C   SER A1451     -79.670 -71.482  36.214  1.00 91.610          C  
ATOM  21345  O   SER A1451     -78.810 -72.352  36.356  1.00 91.790          O  
ATOM  21346  CB  SER A1451     -82.102 -71.931  35.864  1.00128.510          C  
ATOM  21347  OG  SER A1451     -81.852 -73.173  35.266  1.00128.510          O  
ATOM  21348  H   SER A1451     -82.037 -69.728  37.128  1.00109.970          H  
ATOM  21349  HA  SER A1451     -81.002 -72.363  37.643  1.00110.220          H  
ATOM  21350 1HB  SER A1451     -83.076 -71.946  36.348  1.00154.210          H  
ATOM  21351 2HB  SER A1451     -82.134 -71.182  35.100  1.00154.210          H  
ATOM  21352  HG  SER A1451     -82.207 -73.844  35.888  1.00154.210          H  
ATOM  21353  N   ALA A1452     -79.441 -70.358  35.530  1.00 91.210          N  
ATOM  21354  CA  ALA A1452     -78.157 -70.167  34.856  1.00 90.960          C  
ATOM  21355  C   ALA A1452     -77.026 -70.263  35.884  1.00 90.990          C  
ATOM  21356  O   ALA A1452     -75.998 -70.894  35.602  1.00 91.030          O  
ATOM  21357  CB  ALA A1452     -78.116 -68.836  34.119  1.00127.440          C  
ATOM  21358  H   ALA A1452     -80.223 -69.695  35.452  1.00109.450          H  
ATOM  21359  HA  ALA A1452     -78.022 -70.973  34.138  1.00109.150          H  
ATOM  21360 1HB  ALA A1452     -77.162 -68.720  33.621  1.00152.930          H  
ATOM  21361 2HB  ALA A1452     -78.913 -68.803  33.383  1.00152.930          H  
ATOM  21362 3HB  ALA A1452     -78.254 -68.029  34.824  1.00152.930          H  
ATOM  21363  N   LEU A1453     -77.227 -69.692  37.086  1.00 91.020          N  
ATOM  21364  CA  LEU A1453     -76.213 -69.852  38.136  1.00 91.100          C  
ATOM  21365  C   LEU A1453     -76.114 -71.296  38.599  1.00 91.500          C  
ATOM  21366  O   LEU A1453     -75.025 -71.808  38.822  1.00 91.560          O  
ATOM  21367  CB  LEU A1453     -76.488 -69.003  39.380  1.00127.510          C  
ATOM  21368  CG  LEU A1453     -76.336 -67.511  39.249  1.00127.510          C  
ATOM  21369  CD1 LEU A1453     -76.782 -66.856  40.507  1.00127.510          C  
ATOM  21370  CD2 LEU A1453     -74.892 -67.141  39.000  1.00127.510          C  
ATOM  21371  H   LEU A1453     -78.070 -69.123  37.220  1.00109.220          H  
ATOM  21372  HA  LEU A1453     -75.249 -69.587  37.718  1.00109.320          H  
ATOM  21373 1HB  LEU A1453     -77.508 -69.204  39.701  1.00153.010          H  
ATOM  21374 2HB  LEU A1453     -75.826 -69.338  40.164  1.00153.010          H  
ATOM  21375  HG  LEU A1453     -76.966 -67.166  38.444  1.00153.010          H  
ATOM  21376 1HD1 LEU A1453     -76.684 -65.773  40.415  1.00153.010          H  
ATOM  21377 2HD1 LEU A1453     -77.799 -67.113  40.694  1.00153.010          H  
ATOM  21378 3HD1 LEU A1453     -76.166 -67.204  41.325  1.00153.010          H  
ATOM  21379 1HD2 LEU A1453     -74.849 -66.083  38.930  1.00153.010          H  
ATOM  21380 2HD2 LEU A1453     -74.273 -67.475  39.823  1.00153.010          H  
ATOM  21381 3HD2 LEU A1453     -74.522 -67.575  38.080  1.00153.010          H  
ATOM  21382  N   GLU A1454     -77.234 -71.996  38.708  1.00 91.800          N  
ATOM  21383  CA  GLU A1454     -77.152 -73.384  39.133  1.00 92.210          C  
ATOM  21384  C   GLU A1454     -76.329 -74.203  38.136  1.00 92.210          C  
ATOM  21385  O   GLU A1454     -75.540 -75.061  38.543  1.00 92.380          O  
ATOM  21386  CB  GLU A1454     -78.542 -73.985  39.300  1.00128.930          C  
ATOM  21387  CG  GLU A1454     -79.343 -73.482  40.523  1.00128.930          C  
ATOM  21388  CD  GLU A1454     -78.830 -73.962  41.856  1.00128.930          C  
ATOM  21389  OE1 GLU A1454     -79.095 -75.103  42.206  1.00128.930          O  
ATOM  21390  OE2 GLU A1454     -78.153 -73.205  42.509  1.00128.930          O  
ATOM  21391  H   GLU A1454     -78.137 -71.536  38.579  1.00110.160          H  
ATOM  21392  HA  GLU A1454     -76.648 -73.417  40.099  1.00110.650          H  
ATOM  21393 1HB  GLU A1454     -79.131 -73.785  38.414  1.00154.720          H  
ATOM  21394 2HB  GLU A1454     -78.426 -75.016  39.359  1.00154.720          H  
ATOM  21395 1HG  GLU A1454     -79.361 -72.401  40.531  1.00154.720          H  
ATOM  21396 2HG  GLU A1454     -80.352 -73.833  40.398  1.00154.720          H  
ATOM  21397  N   LEU A1455     -76.457 -73.907  36.832  1.00 92.020          N  
ATOM  21398  CA  LEU A1455     -75.653 -74.633  35.859  1.00 92.040          C  
ATOM  21399  C   LEU A1455     -74.164 -74.330  36.122  1.00 91.790          C  
ATOM  21400  O   LEU A1455     -73.345 -75.258  36.188  1.00 91.940          O  
ATOM  21401  CB  LEU A1455     -76.039 -74.271  34.405  1.00128.850          C  
ATOM  21402  CG  LEU A1455     -77.179 -75.118  33.668  1.00128.850          C  
ATOM  21403  CD1 LEU A1455     -78.493 -75.028  34.430  1.00128.850          C  
ATOM  21404  CD2 LEU A1455     -77.344 -74.582  32.230  1.00128.850          C  
ATOM  21405  H   LEU A1455     -77.168 -73.222  36.555  1.00110.420          H  
ATOM  21406  HA  LEU A1455     -75.815 -75.684  36.013  1.00110.450          H  
ATOM  21407 1HB  LEU A1455     -76.342 -73.225  34.387  1.00154.620          H  
ATOM  21408 2HB  LEU A1455     -75.147 -74.383  33.805  1.00154.620          H  
ATOM  21409  HG  LEU A1455     -76.895 -76.157  33.624  1.00154.620          H  
ATOM  21410 1HD1 LEU A1455     -79.255 -75.614  33.914  1.00154.620          H  
ATOM  21411 2HD1 LEU A1455     -78.374 -75.415  35.440  1.00154.620          H  
ATOM  21412 3HD1 LEU A1455     -78.815 -73.991  34.481  1.00154.620          H  
ATOM  21413 1HD2 LEU A1455     -78.107 -75.155  31.705  1.00154.620          H  
ATOM  21414 2HD2 LEU A1455     -77.639 -73.535  32.265  1.00154.620          H  
ATOM  21415 3HD2 LEU A1455     -76.402 -74.669  31.697  1.00154.620          H  
ATOM  21416  N   ARG A1456     -73.822 -73.039  36.315  1.00 91.440          N  
ATOM  21417  CA  ARG A1456     -72.452 -72.625  36.668  1.00 91.200          C  
ATOM  21418  C   ARG A1456     -72.485 -71.375  37.545  1.00 91.310          C  
ATOM  21419  O   ARG A1456     -72.864 -70.296  37.070  1.00 91.260          O  
ATOM  21420  CB  ARG A1456     -71.640 -72.220  35.450  1.00127.780          C  
ATOM  21421  CG  ARG A1456     -71.355 -73.234  34.411  1.00127.780          C  
ATOM  21422  CD  ARG A1456     -70.399 -74.218  34.792  1.00127.780          C  
ATOM  21423  NE  ARG A1456     -70.177 -75.064  33.671  1.00127.780          N  
ATOM  21424  CZ  ARG A1456     -70.923 -76.126  33.340  1.00127.780          C  
ATOM  21425  NH1 ARG A1456     -71.952 -76.514  34.053  1.00127.780          N  
ATOM  21426  NH2 ARG A1456     -70.598 -76.772  32.273  1.00127.780          N  
ATOM  21427  H   ARG A1456     -74.551 -72.320  36.233  1.00109.730          H  
ATOM  21428  HA  ARG A1456     -71.960 -73.427  37.223  1.00109.440          H  
ATOM  21429 1HB  ARG A1456     -72.101 -71.360  34.977  1.00153.330          H  
ATOM  21430 2HB  ARG A1456     -70.671 -71.923  35.811  1.00153.330          H  
ATOM  21431 1HG  ARG A1456     -72.252 -73.770  34.174  1.00153.330          H  
ATOM  21432 2HG  ARG A1456     -70.981 -72.743  33.516  1.00153.330          H  
ATOM  21433 1HD  ARG A1456     -69.454 -73.739  35.056  1.00153.330          H  
ATOM  21434 2HD  ARG A1456     -70.753 -74.813  35.631  1.00153.330          H  
ATOM  21435  HE  ARG A1456     -69.405 -74.823  33.032  1.00153.330          H  
ATOM  21436 1HH1 ARG A1456     -72.254 -76.008  34.907  1.00153.330          H  
ATOM  21437 2HH1 ARG A1456     -72.476 -77.317  33.762  1.00153.330          H  
ATOM  21438 1HH2 ARG A1456     -69.770 -76.428  31.720  1.00153.330          H  
ATOM  21439 2HH2 ARG A1456     -71.112 -77.587  31.989  1.00153.330          H  
ATOM  21440  N   ASN A1457     -71.972 -71.457  38.770  1.00 91.480          N  
ATOM  21441  CA  ASN A1457     -72.003 -70.276  39.622  1.00 91.630          C  
ATOM  21442  C   ASN A1457     -70.599 -69.858  39.948  1.00 91.910          C  
ATOM  21443  O   ASN A1457     -69.950 -70.421  40.829  1.00 92.110          O  
ATOM  21444  CB  ASN A1457     -72.784 -70.488  40.903  1.00128.220          C  
ATOM  21445  CG  ASN A1457     -72.968 -69.187  41.688  1.00128.220          C  
ATOM  21446  OD1 ASN A1457     -72.122 -68.258  41.700  1.00128.220          O  
ATOM  21447  ND2 ASN A1457     -74.117 -69.099  42.327  1.00128.220          N  
ATOM  21448  H   ASN A1457     -71.615 -72.352  39.118  1.00109.780          H  
ATOM  21449  HA  ASN A1457     -72.470 -69.457  39.078  1.00109.960          H  
ATOM  21450 1HB  ASN A1457     -73.757 -70.898  40.681  1.00153.870          H  
ATOM  21451 2HB  ASN A1457     -72.261 -71.214  41.531  1.00153.870          H  
ATOM  21452 1HD2 ASN A1457     -74.359 -68.267  42.834  1.00153.870          H  
ATOM  21453 2HD2 ASN A1457     -74.769 -69.860  42.281  1.00153.870          H  
ATOM  21454  N   ARG A1458     -70.124 -68.838  39.264  1.00 91.960          N  
ATOM  21455  CA  ARG A1458     -68.759 -68.424  39.471  1.00 92.240          C  
ATOM  21456  C   ARG A1458     -68.715 -67.021  40.026  1.00 92.160          C  
ATOM  21457  O   ARG A1458     -67.823 -66.237  39.700  1.00 92.130          O  
ATOM  21458  CB  ARG A1458     -67.923 -68.610  38.221  1.00129.020          C  
ATOM  21459  CG  ARG A1458     -67.828 -70.082  37.836  1.00129.020          C  
ATOM  21460  CD  ARG A1458     -66.867 -70.393  36.755  1.00129.020          C  
ATOM  21461  NE  ARG A1458     -65.490 -70.346  37.242  1.00129.020          N  
ATOM  21462  CZ  ARG A1458     -64.521 -69.443  36.915  1.00129.020          C  
ATOM  21463  NH1 ARG A1458     -64.743 -68.461  36.053  1.00129.020          N  
ATOM  21464  NH2 ARG A1458     -63.326 -69.556  37.472  1.00129.020          N  
ATOM  21465  H   ARG A1458     -70.708 -68.381  38.575  1.00110.350          H  
ATOM  21466  HA  ARG A1458     -68.313 -69.078  40.219  1.00110.690          H  
ATOM  21467 1HB  ARG A1458     -68.348 -68.049  37.397  1.00154.830          H  
ATOM  21468 2HB  ARG A1458     -66.924 -68.255  38.391  1.00154.830          H  
ATOM  21469 1HG  ARG A1458     -67.490 -70.627  38.713  1.00154.830          H  
ATOM  21470 2HG  ARG A1458     -68.805 -70.460  37.554  1.00154.830          H  
ATOM  21471 1HD  ARG A1458     -67.060 -71.408  36.403  1.00154.830          H  
ATOM  21472 2HD  ARG A1458     -66.980 -69.698  35.936  1.00154.830          H  
ATOM  21473  HE  ARG A1458     -65.258 -71.080  37.939  1.00154.830          H  
ATOM  21474 1HH1 ARG A1458     -65.642 -68.348  35.615  1.00154.830          H  
ATOM  21475 2HH1 ARG A1458     -64.003 -67.809  35.824  1.00154.830          H  
ATOM  21476 1HH2 ARG A1458     -63.140 -70.302  38.132  1.00154.830          H  
ATOM  21477 2HH2 ARG A1458     -62.595 -68.902  37.240  1.00154.830          H  
ATOM  21478  N   LEU A1459     -69.672 -66.730  40.915  1.00 92.150          N  
ATOM  21479  CA  LEU A1459     -69.737 -65.443  41.590  1.00 92.130          C  
ATOM  21480  C   LEU A1459     -68.429 -65.202  42.307  1.00 92.170          C  
ATOM  21481  O   LEU A1459     -67.893 -64.096  42.277  1.00 92.140          O  
ATOM  21482  CB  LEU A1459     -70.904 -65.433  42.590  1.00128.990          C  
ATOM  21483  CG  LEU A1459     -71.242 -64.121  43.380  1.00128.990          C  
ATOM  21484  CD1 LEU A1459     -70.366 -63.994  44.633  1.00128.990          C  
ATOM  21485  CD2 LEU A1459     -71.116 -62.887  42.449  1.00128.990          C  
ATOM  21486  H   LEU A1459     -70.403 -67.424  41.120  1.00110.580          H  
ATOM  21487  HA  LEU A1459     -69.880 -64.673  40.840  1.00110.560          H  
ATOM  21488 1HB  LEU A1459     -71.805 -65.699  42.048  1.00154.790          H  
ATOM  21489 2HB  LEU A1459     -70.724 -66.215  43.322  1.00154.790          H  
ATOM  21490  HG  LEU A1459     -72.237 -64.201  43.724  1.00154.790          H  
ATOM  21491 1HD1 LEU A1459     -70.653 -63.125  45.179  1.00154.790          H  
ATOM  21492 2HD1 LEU A1459     -70.524 -64.871  45.257  1.00154.790          H  
ATOM  21493 3HD1 LEU A1459     -69.320 -63.903  44.397  1.00154.790          H  
ATOM  21494 1HD2 LEU A1459     -71.392 -62.002  42.956  1.00154.790          H  
ATOM  21495 2HD2 LEU A1459     -70.101 -62.772  42.094  1.00154.790          H  
ATOM  21496 3HD2 LEU A1459     -71.772 -63.015  41.622  1.00154.790          H  
ATOM  21497  N   GLY A1460     -67.912 -66.226  42.967  1.00 92.270          N  
ATOM  21498  CA  GLY A1460     -66.654 -66.077  43.658  1.00 92.360          C  
ATOM  21499  C   GLY A1460     -65.616 -65.544  42.675  1.00 92.540          C  
ATOM  21500  O   GLY A1460     -65.035 -64.478  42.889  1.00 92.440          O  
ATOM  21501  H   GLY A1460     -68.397 -67.110  42.968  1.00110.720          H  
ATOM  21502 1HA  GLY A1460     -66.760 -65.386  44.495  1.00110.830          H  
ATOM  21503 2HA  GLY A1460     -66.339 -67.039  44.057  1.00110.830          H  
ATOM  21504  N   ALA A1461     -65.432 -66.225  41.539  1.00 92.830          N  
ATOM  21505  CA  ALA A1461     -64.439 -65.778  40.559  1.00 93.060          C  
ATOM  21506  C   ALA A1461     -64.710 -64.339  40.109  1.00 93.120          C  
ATOM  21507  O   ALA A1461     -63.771 -63.566  39.908  1.00 93.160          O  
ATOM  21508  CB  ALA A1461     -64.441 -66.691  39.350  1.00130.190          C  
ATOM  21509  H   ALA A1461     -65.961 -67.071  41.386  1.00111.400          H  
ATOM  21510  HA  ALA A1461     -63.459 -65.812  41.033  1.00111.670          H  
ATOM  21511 1HB  ALA A1461     -63.682 -66.358  38.644  1.00156.230          H  
ATOM  21512 2HB  ALA A1461     -64.229 -67.711  39.661  1.00156.230          H  
ATOM  21513 3HB  ALA A1461     -65.413 -66.645  38.879  1.00156.230          H  
ATOM  21514  N   ALA A1462     -65.992 -63.976  39.980  1.00 93.150          N  
ATOM  21515  CA  ALA A1462     -66.409 -62.631  39.589  1.00 93.230          C  
ATOM  21516  C   ALA A1462     -65.924 -61.566  40.578  1.00 93.250          C  
ATOM  21517  O   ALA A1462     -65.657 -60.433  40.172  1.00 93.390          O  
ATOM  21518  CB  ALA A1462     -67.929 -62.543  39.458  1.00130.490          C  
ATOM  21519  H   ALA A1462     -66.705 -64.700  40.112  1.00111.780          H  
ATOM  21520  HA  ALA A1462     -65.963 -62.421  38.618  1.00111.880          H  
ATOM  21521 1HB  ALA A1462     -68.205 -61.544  39.126  1.00156.590          H  
ATOM  21522 2HB  ALA A1462     -68.272 -63.280  38.734  1.00156.590          H  
ATOM  21523 3HB  ALA A1462     -68.385 -62.733  40.406  1.00156.590          H  
ATOM  21524  N   THR A1463     -65.838 -61.897  41.879  1.00 93.140          N  
ATOM  21525  CA  THR A1463     -65.390 -60.924  42.872  1.00 93.170          C  
ATOM  21526  C   THR A1463     -63.929 -61.225  43.249  1.00 93.300          C  
ATOM  21527  O   THR A1463     -63.267 -60.448  43.939  1.00 93.180          O  
ATOM  21528  CB  THR A1463     -66.279 -60.947  44.139  1.00130.430          C  
ATOM  21529  OG1 THR A1463     -66.132 -62.199  44.842  1.00130.430          O  
ATOM  21530  CG2 THR A1463     -67.762 -60.806  43.702  1.00130.430          C  
ATOM  21531  H   THR A1463     -66.085 -62.843  42.210  1.00111.770          H  
ATOM  21532  HA  THR A1463     -65.433 -59.926  42.439  1.00111.800          H  
ATOM  21533  HB  THR A1463     -66.003 -60.122  44.797  1.00156.510          H  
ATOM  21534  HG1 THR A1463     -66.634 -62.165  45.662  1.00156.510          H  
ATOM  21535 1HG2 THR A1463     -68.405 -60.815  44.584  1.00156.510          H  
ATOM  21536 2HG2 THR A1463     -67.895 -59.873  43.169  1.00156.510          H  
ATOM  21537 3HG2 THR A1463     -68.036 -61.633  43.052  1.00156.510          H  
ATOM  21538  N   GLY A1464     -63.404 -62.343  42.735  1.00 93.570          N  
ATOM  21539  CA  GLY A1464     -62.038 -62.791  42.977  1.00 93.740          C  
ATOM  21540  C   GLY A1464     -61.845 -63.524  44.295  1.00 93.800          C  
ATOM  21541  O   GLY A1464     -60.736 -63.530  44.838  1.00 93.900          O  
ATOM  21542  H   GLY A1464     -64.017 -62.945  42.189  1.00112.280          H  
ATOM  21543 1HA  GLY A1464     -61.746 -63.445  42.155  1.00112.490          H  
ATOM  21544 2HA  GLY A1464     -61.370 -61.935  42.954  1.00112.490          H  
ATOM  21545  N   VAL A1465     -62.915 -64.108  44.828  1.00 93.760          N  
ATOM  21546  CA  VAL A1465     -62.851 -64.799  46.101  1.00 93.850          C  
ATOM  21547  C   VAL A1465     -63.327 -66.240  45.977  1.00 94.270          C  
ATOM  21548  O   VAL A1465     -64.412 -66.515  45.464  1.00 94.340          O  
ATOM  21549  CB  VAL A1465     -63.701 -64.053  47.150  1.00131.350          C  
ATOM  21550  CG1 VAL A1465     -63.647 -64.783  48.492  1.00131.350          C  
ATOM  21551  CG2 VAL A1465     -63.198 -62.620  47.282  1.00131.350          C  
ATOM  21552  H   VAL A1465     -63.791 -64.117  44.292  1.00112.510          H  
ATOM  21553  HA  VAL A1465     -61.814 -64.806  46.440  1.00112.620          H  
ATOM  21554  HB  VAL A1465     -64.738 -64.037  46.824  1.00157.620          H  
ATOM  21555 1HG1 VAL A1465     -64.258 -64.246  49.214  1.00157.620          H  
ATOM  21556 2HG1 VAL A1465     -64.024 -65.795  48.394  1.00157.620          H  
ATOM  21557 3HG1 VAL A1465     -62.618 -64.817  48.848  1.00157.620          H  
ATOM  21558 1HG2 VAL A1465     -63.802 -62.087  48.011  1.00157.620          H  
ATOM  21559 2HG2 VAL A1465     -62.158 -62.628  47.604  1.00157.620          H  
ATOM  21560 3HG2 VAL A1465     -63.273 -62.111  46.318  1.00157.620          H  
ATOM  21561  N   ARG A1466     -62.532 -67.182  46.473  1.00 94.590          N  
ATOM  21562  CA  ARG A1466     -62.918 -68.588  46.390  1.00 95.040          C  
ATOM  21563  C   ARG A1466     -63.942 -68.929  47.469  1.00 95.010          C  
ATOM  21564  O   ARG A1466     -63.630 -69.571  48.471  1.00 95.200          O  
ATOM  21565  CB  ARG A1466     -61.700 -69.486  46.516  1.00132.880          C  
ATOM  21566  CG  ARG A1466     -60.714 -69.356  45.359  1.00132.880          C  
ATOM  21567  CD  ARG A1466     -59.562 -70.279  45.500  1.00132.880          C  
ATOM  21568  NE  ARG A1466     -58.551 -70.075  44.454  1.00132.880          N  
ATOM  21569  CZ  ARG A1466     -58.564 -70.614  43.205  1.00132.880          C  
ATOM  21570  NH1 ARG A1466     -59.549 -71.395  42.800  1.00132.880          N  
ATOM  21571  NH2 ARG A1466     -57.566 -70.349  42.377  1.00132.880          N  
ATOM  21572  H   ARG A1466     -61.654 -66.916  46.899  1.00113.510          H  
ATOM  21573  HA  ARG A1466     -63.366 -68.755  45.416  1.00114.050          H  
ATOM  21574 1HB  ARG A1466     -61.170 -69.254  47.437  1.00159.450          H  
ATOM  21575 2HB  ARG A1466     -62.014 -70.529  46.574  1.00159.450          H  
ATOM  21576 1HG  ARG A1466     -61.230 -69.586  44.427  1.00159.450          H  
ATOM  21577 2HG  ARG A1466     -60.334 -68.337  45.317  1.00159.450          H  
ATOM  21578 1HD  ARG A1466     -59.086 -70.106  46.466  1.00159.450          H  
ATOM  21579 2HD  ARG A1466     -59.902 -71.301  45.456  1.00159.450          H  
ATOM  21580  HE  ARG A1466     -57.761 -69.487  44.694  1.00159.450          H  
ATOM  21581 1HH1 ARG A1466     -60.322 -71.607  43.407  1.00159.450          H  
ATOM  21582 2HH1 ARG A1466     -59.538 -71.785  41.863  1.00159.450          H  
ATOM  21583 1HH2 ARG A1466     -56.804 -69.755  42.675  1.00159.450          H  
ATOM  21584 2HH2 ARG A1466     -57.565 -70.743  41.448  1.00159.450          H  
ATOM  21585  N   LEU A1467     -65.158 -68.455  47.245  1.00 94.800          N  
ATOM  21586  CA  LEU A1467     -66.253 -68.571  48.195  1.00 94.750          C  
ATOM  21587  C   LEU A1467     -66.893 -69.968  48.292  1.00 95.200          C  
ATOM  21588  O   LEU A1467     -67.307 -70.515  47.271  1.00 95.490          O  
ATOM  21589  CB  LEU A1467     -67.381 -67.636  47.749  1.00132.670          C  
ATOM  21590  CG  LEU A1467     -67.148 -66.125  47.748  1.00132.670          C  
ATOM  21591  CD1 LEU A1467     -68.357 -65.464  47.119  1.00132.670          C  
ATOM  21592  CD2 LEU A1467     -66.961 -65.602  49.156  1.00132.670          C  
ATOM  21593  H   LEU A1467     -65.267 -67.928  46.377  1.00113.760          H  
ATOM  21594  HA  LEU A1467     -65.869 -68.238  49.147  1.00113.700          H  
ATOM  21595 1HB  LEU A1467     -67.595 -67.898  46.717  1.00159.200          H  
ATOM  21596 2HB  LEU A1467     -68.257 -67.853  48.330  1.00159.200          H  
ATOM  21597  HG  LEU A1467     -66.275 -65.896  47.147  1.00159.200          H  
ATOM  21598 1HD1 LEU A1467     -68.212 -64.383  47.084  1.00159.200          H  
ATOM  21599 2HD1 LEU A1467     -68.487 -65.842  46.110  1.00159.200          H  
ATOM  21600 3HD1 LEU A1467     -69.249 -65.690  47.707  1.00159.200          H  
ATOM  21601 1HD2 LEU A1467     -66.808 -64.525  49.118  1.00159.200          H  
ATOM  21602 2HD2 LEU A1467     -67.839 -65.812  49.747  1.00159.200          H  
ATOM  21603 3HD2 LEU A1467     -66.100 -66.063  49.623  1.00159.200          H  
ATOM  21604  N   PRO A1468     -67.105 -70.499  49.514  1.00 95.280          N  
ATOM  21605  CA  PRO A1468     -67.859 -71.709  49.836  1.00 95.680          C  
ATOM  21606  C   PRO A1468     -69.309 -71.594  49.377  1.00 95.630          C  
ATOM  21607  O   PRO A1468     -69.877 -70.506  49.497  1.00 95.440          O  
ATOM  21608  CB  PRO A1468     -67.807 -71.716  51.369  1.00143.520          C  
ATOM  21609  CG  PRO A1468     -66.548 -70.957  51.733  1.00143.520          C  
ATOM  21610  CD  PRO A1468     -66.399 -69.910  50.692  1.00143.520          C  
ATOM  21611  HA  PRO A1468     -67.360 -72.589  49.404  1.00114.820          H  
ATOM  21612 1HB  PRO A1468     -68.707 -71.233  51.771  1.00172.220          H  
ATOM  21613 2HB  PRO A1468     -67.815 -72.737  51.729  1.00172.220          H  
ATOM  21614 1HG  PRO A1468     -66.647 -70.538  52.746  1.00172.220          H  
ATOM  21615 2HG  PRO A1468     -65.687 -71.622  51.757  1.00172.220          H  
ATOM  21616 1HD  PRO A1468     -66.849 -68.985  51.031  1.00172.220          H  
ATOM  21617 2HD  PRO A1468     -65.316 -69.810  50.492  1.00172.220          H  
ATOM  21618  N   THR A1469     -69.949 -72.714  48.979  1.00 95.850          N  
ATOM  21619  CA  THR A1469     -71.380 -72.736  48.597  1.00 95.880          C  
ATOM  21620  C   THR A1469     -72.212 -71.801  49.479  1.00 95.880          C  
ATOM  21621  O   THR A1469     -73.017 -70.998  48.986  1.00 96.060          O  
ATOM  21622  CB  THR A1469     -71.990 -74.164  48.726  1.00134.220          C  
ATOM  21623  OG1 THR A1469     -71.289 -75.095  47.889  1.00134.220          O  
ATOM  21624  CG2 THR A1469     -73.458 -74.142  48.289  1.00134.220          C  
ATOM  21625  H   THR A1469     -69.433 -73.581  48.902  1.00115.020          H  
ATOM  21626  HA  THR A1469     -71.470 -72.397  47.565  1.00115.060          H  
ATOM  21627  HB  THR A1469     -71.920 -74.498  49.763  1.00161.060          H  
ATOM  21628  HG1 THR A1469     -71.487 -75.990  48.194  1.00161.060          H  
ATOM  21629 1HG2 THR A1469     -73.877 -75.137  48.377  1.00161.060          H  
ATOM  21630 2HG2 THR A1469     -74.037 -73.461  48.913  1.00161.060          H  
ATOM  21631 3HG2 THR A1469     -73.519 -73.817  47.251  1.00161.060          H  
ATOM  21632  N   THR A1470     -72.018 -71.941  50.793  1.00 95.680          N  
ATOM  21633  CA  THR A1470     -72.728 -71.205  51.824  1.00 95.640          C  
ATOM  21634  C   THR A1470     -72.596 -69.690  51.693  1.00 95.170          C  
ATOM  21635  O   THR A1470     -73.566 -68.969  51.939  1.00 94.920          O  
ATOM  21636  CB  THR A1470     -72.243 -71.655  53.225  1.00133.910          C  
ATOM  21637  OG1 THR A1470     -72.534 -73.064  53.390  1.00133.910          O  
ATOM  21638  CG2 THR A1470     -72.948 -70.855  54.322  1.00133.910          C  
ATOM  21639  H   THR A1470     -71.354 -72.639  51.091  1.00114.820          H  
ATOM  21640  HA  THR A1470     -73.787 -71.451  51.740  1.00114.770          H  
ATOM  21641  HB  THR A1470     -71.168 -71.499  53.302  1.00160.690          H  
ATOM  21642  HG1 THR A1470     -72.107 -73.429  54.213  1.00160.690          H  
ATOM  21643 1HG2 THR A1470     -72.598 -71.196  55.295  1.00160.690          H  
ATOM  21644 2HG2 THR A1470     -72.735 -69.790  54.226  1.00160.690          H  
ATOM  21645 3HG2 THR A1470     -74.025 -71.009  54.253  1.00160.690          H  
ATOM  21646  N   THR A1471     -71.401 -69.181  51.378  1.00 95.070          N  
ATOM  21647  CA  THR A1471     -71.233 -67.740  51.334  1.00 94.670          C  
ATOM  21648  C   THR A1471     -71.596 -67.245  49.947  1.00 94.270          C  
ATOM  21649  O   THR A1471     -72.033 -66.106  49.768  1.00 94.180          O  
ATOM  21650  CB  THR A1471     -69.806 -67.334  51.712  1.00132.700          C  
ATOM  21651  OG1 THR A1471     -68.902 -67.865  50.780  1.00132.700          O  
ATOM  21652  CG2 THR A1471     -69.468 -67.887  53.072  1.00132.700          C  
ATOM  21653  H   THR A1471     -70.632 -69.786  51.104  1.00114.080          H  
ATOM  21654  HA  THR A1471     -71.908 -67.284  52.053  1.00113.600          H  
ATOM  21655  HB  THR A1471     -69.722 -66.262  51.718  1.00159.240          H  
ATOM  21656  HG1 THR A1471     -68.963 -67.373  49.964  1.00159.240          H  
ATOM  21657 1HG2 THR A1471     -68.451 -67.600  53.333  1.00159.240          H  
ATOM  21658 2HG2 THR A1471     -70.164 -67.483  53.807  1.00159.240          H  
ATOM  21659 3HG2 THR A1471     -69.544 -68.972  53.058  1.00159.240          H  
ATOM  21660  N   VAL A1472     -71.544 -68.136  48.955  1.00 94.050          N  
ATOM  21661  CA  VAL A1472     -71.984 -67.734  47.632  1.00 93.670          C  
ATOM  21662  C   VAL A1472     -73.473 -67.433  47.776  1.00 93.520          C  
ATOM  21663  O   VAL A1472     -73.949 -66.403  47.319  1.00 93.340          O  
ATOM  21664  CB  VAL A1472     -71.743 -68.829  46.568  1.00131.290          C  
ATOM  21665  CG1 VAL A1472     -72.385 -68.430  45.256  1.00131.290          C  
ATOM  21666  CG2 VAL A1472     -70.256 -69.037  46.371  1.00131.290          C  
ATOM  21667  H   VAL A1472     -71.133 -69.060  49.135  1.00112.860          H  
ATOM  21668  HA  VAL A1472     -71.462 -66.824  47.334  1.00112.400          H  
ATOM  21669  HB  VAL A1472     -72.197 -69.759  46.898  1.00157.550          H  
ATOM  21670 1HG1 VAL A1472     -72.209 -69.213  44.527  1.00157.550          H  
ATOM  21671 2HG1 VAL A1472     -73.455 -68.302  45.390  1.00157.550          H  
ATOM  21672 3HG1 VAL A1472     -71.955 -67.498  44.901  1.00157.550          H  
ATOM  21673 1HG2 VAL A1472     -70.081 -69.814  45.626  1.00157.550          H  
ATOM  21674 2HG2 VAL A1472     -69.814 -68.108  46.034  1.00157.550          H  
ATOM  21675 3HG2 VAL A1472     -69.806 -69.338  47.307  1.00157.550          H  
ATOM  21676  N   PHE A1473     -74.197 -68.332  48.442  1.00 93.640          N  
ATOM  21677  CA  PHE A1473     -75.612 -68.160  48.736  1.00 93.540          C  
ATOM  21678  C   PHE A1473     -75.926 -66.908  49.575  1.00 93.180          C  
ATOM  21679  O   PHE A1473     -76.847 -66.157  49.258  1.00 92.920          O  
ATOM  21680  CB  PHE A1473     -76.167 -69.389  49.446  1.00131.000          C  
ATOM  21681  CG  PHE A1473     -77.544 -69.167  49.976  1.00131.000          C  
ATOM  21682  CD1 PHE A1473     -78.652 -69.178  49.158  1.00131.000          C  
ATOM  21683  CD2 PHE A1473     -77.722 -68.911  51.326  1.00131.000          C  
ATOM  21684  CE1 PHE A1473     -79.901 -68.929  49.672  1.00131.000          C  
ATOM  21685  CE2 PHE A1473     -78.959 -68.660  51.837  1.00131.000          C  
ATOM  21686  CZ  PHE A1473     -80.048 -68.664  51.013  1.00131.000          C  
ATOM  21687  H   PHE A1473     -73.732 -69.193  48.748  1.00112.370          H  
ATOM  21688  HA  PHE A1473     -76.133 -68.052  47.785  1.00112.250          H  
ATOM  21689 1HB  PHE A1473     -76.184 -70.235  48.764  1.00157.200          H  
ATOM  21690 2HB  PHE A1473     -75.513 -69.651  50.279  1.00157.200          H  
ATOM  21691  HD1 PHE A1473     -78.531 -69.366  48.110  1.00157.200          H  
ATOM  21692  HD2 PHE A1473     -76.847 -68.887  51.997  1.00157.200          H  
ATOM  21693  HE1 PHE A1473     -80.777 -68.928  49.017  1.00157.200          H  
ATOM  21694  HE2 PHE A1473     -79.066 -68.447  52.893  1.00157.200          H  
ATOM  21695  HZ  PHE A1473     -81.029 -68.450  51.422  1.00157.200          H  
ATOM  21696  N   ASP A1474     -75.212 -66.724  50.702  1.00 93.200          N  
ATOM  21697  CA  ASP A1474     -75.512 -65.596  51.585  1.00 92.880          C  
ATOM  21698  C   ASP A1474     -75.151 -64.200  51.073  1.00 92.740          C  
ATOM  21699  O   ASP A1474     -75.898 -63.247  51.310  1.00 92.630          O  
ATOM  21700  CB  ASP A1474     -74.769 -65.747  52.916  1.00130.160          C  
ATOM  21701  CG  ASP A1474     -75.285 -66.811  53.856  1.00130.160          C  
ATOM  21702  OD1 ASP A1474     -76.403 -67.252  53.718  1.00130.160          O  
ATOM  21703  OD2 ASP A1474     -74.541 -67.160  54.744  1.00130.160          O  
ATOM  21704  H   ASP A1474     -74.494 -67.397  50.975  1.00111.840          H  
ATOM  21705  HA  ASP A1474     -76.583 -65.621  51.778  1.00111.460          H  
ATOM  21706 1HB  ASP A1474     -73.728 -65.968  52.702  1.00156.190          H  
ATOM  21707 2HB  ASP A1474     -74.784 -64.792  53.437  1.00156.190          H  
ATOM  21708  N   HIS A1475     -74.012 -64.049  50.398  1.00 92.770          N  
ATOM  21709  CA  HIS A1475     -73.562 -62.721  50.002  1.00 92.680          C  
ATOM  21710  C   HIS A1475     -74.447 -62.088  48.918  1.00 92.510          C  
ATOM  21711  O   HIS A1475     -74.580 -62.669  47.847  1.00 92.380          O  
ATOM  21712  CB  HIS A1475     -72.119 -62.798  49.482  1.00129.790          C  
ATOM  21713  CG  HIS A1475     -71.105 -63.124  50.546  1.00129.790          C  
ATOM  21714  ND1 HIS A1475     -69.749 -63.149  50.296  1.00129.790          N  
ATOM  21715  CD2 HIS A1475     -71.252 -63.432  51.860  1.00129.790          C  
ATOM  21716  CE1 HIS A1475     -69.106 -63.456  51.409  1.00129.790          C  
ATOM  21717  NE2 HIS A1475     -69.995 -63.631  52.371  1.00129.790          N  
ATOM  21718  H   HIS A1475     -73.423 -64.859  50.187  1.00111.320          H  
ATOM  21719  HA  HIS A1475     -73.535 -62.111  50.891  1.00111.220          H  
ATOM  21720 1HB  HIS A1475     -72.057 -63.571  48.707  1.00155.750          H  
ATOM  21721 2HB  HIS A1475     -71.843 -61.848  49.021  1.00155.750          H  
ATOM  21722  HD1 HIS A1475     -69.303 -62.800  49.469  1.00155.750          H  
ATOM  21723  HD2 HIS A1475     -72.123 -63.534  52.507  1.00155.750          H  
ATOM  21724  HE1 HIS A1475     -68.019 -63.527  51.422  1.00155.750          H  
ATOM  21725  N   PRO A1476     -74.915 -60.815  49.088  1.00 92.530          N  
ATOM  21726  CA  PRO A1476     -75.751 -60.044  48.154  1.00 92.450          C  
ATOM  21727  C   PRO A1476     -75.217 -60.065  46.729  1.00 92.570          C  
ATOM  21728  O   PRO A1476     -75.989 -60.087  45.770  1.00 92.430          O  
ATOM  21729  CB  PRO A1476     -75.682 -58.631  48.745  1.00138.680          C  
ATOM  21730  CG  PRO A1476     -75.513 -58.854  50.224  1.00138.680          C  
ATOM  21731  CD  PRO A1476     -74.614 -60.066  50.342  1.00138.680          C  
ATOM  21732  HA  PRO A1476     -76.779 -60.425  48.186  1.00110.940          H  
ATOM  21733 1HB  PRO A1476     -74.845 -58.070  48.295  1.00166.410          H  
ATOM  21734 2HB  PRO A1476     -76.602 -58.075  48.503  1.00166.410          H  
ATOM  21735 1HG  PRO A1476     -75.082 -57.956  50.698  1.00166.410          H  
ATOM  21736 2HG  PRO A1476     -76.496 -59.016  50.695  1.00166.410          H  
ATOM  21737 1HD  PRO A1476     -73.551 -59.774  50.400  1.00166.410          H  
ATOM  21738 2HD  PRO A1476     -74.966 -60.617  51.235  1.00166.410          H  
ATOM  21739  N   ASP A1477     -73.900 -60.130  46.598  1.00 92.880          N  
ATOM  21740  CA  ASP A1477     -73.222 -60.203  45.321  1.00 93.060          C  
ATOM  21741  C   ASP A1477     -73.875 -61.242  44.375  1.00 93.010          C  
ATOM  21742  O   ASP A1477     -73.965 -61.023  43.164  1.00 92.920          O  
ATOM  21743  CB  ASP A1477     -71.785 -60.614  45.604  1.00130.210          C  
ATOM  21744  CG  ASP A1477     -70.952 -59.588  46.314  1.00130.210          C  
ATOM  21745  OD1 ASP A1477     -71.297 -58.432  46.351  1.00130.210          O  
ATOM  21746  OD2 ASP A1477     -69.946 -59.967  46.844  1.00130.210          O  
ATOM  21747  H   ASP A1477     -73.305 -60.050  47.413  1.00111.460          H  
ATOM  21748  HA  ASP A1477     -73.256 -59.221  44.848  1.00111.670          H  
ATOM  21749 1HB  ASP A1477     -71.796 -61.519  46.206  1.00156.250          H  
ATOM  21750 2HB  ASP A1477     -71.285 -60.823  44.693  1.00156.250          H  
ATOM  21751  N   VAL A1478     -74.318 -62.386  44.917  1.00 93.100          N  
ATOM  21752  CA  VAL A1478     -74.903 -63.435  44.085  1.00 93.110          C  
ATOM  21753  C   VAL A1478     -76.270 -63.052  43.552  1.00 92.820          C  
ATOM  21754  O   VAL A1478     -76.686 -63.555  42.505  1.00 92.730          O  
ATOM  21755  CB  VAL A1478     -74.988 -64.779  44.839  1.00130.350          C  
ATOM  21756  CG1 VAL A1478     -76.166 -64.804  45.851  1.00130.350          C  
ATOM  21757  CG2 VAL A1478     -75.104 -65.918  43.829  1.00130.350          C  
ATOM  21758  H   VAL A1478     -74.249 -62.537  45.931  1.00111.720          H  
ATOM  21759  HA  VAL A1478     -74.261 -63.580  43.223  1.00111.730          H  
ATOM  21760  HB  VAL A1478     -74.074 -64.898  45.418  1.00156.420          H  
ATOM  21761 1HG1 VAL A1478     -76.166 -65.753  46.381  1.00156.420          H  
ATOM  21762 2HG1 VAL A1478     -76.064 -64.011  46.572  1.00156.420          H  
ATOM  21763 3HG1 VAL A1478     -77.114 -64.702  45.338  1.00156.420          H  
ATOM  21764 1HG2 VAL A1478     -75.126 -66.860  44.365  1.00156.420          H  
ATOM  21765 2HG2 VAL A1478     -76.015 -65.810  43.254  1.00156.420          H  
ATOM  21766 3HG2 VAL A1478     -74.245 -65.901  43.155  1.00156.420          H  
ATOM  21767  N   ARG A1479     -77.006 -62.239  44.312  1.00 92.700          N  
ATOM  21768  CA  ARG A1479     -78.330 -61.818  43.932  1.00 92.470          C  
ATOM  21769  C   ARG A1479     -78.159 -60.844  42.783  1.00 92.290          C  
ATOM  21770  O   ARG A1479     -78.922 -60.883  41.813  1.00 92.150          O  
ATOM  21771  CB  ARG A1479     -79.046 -61.227  45.136  1.00129.550          C  
ATOM  21772  CG  ARG A1479     -79.322 -62.290  46.208  1.00129.550          C  
ATOM  21773  CD  ARG A1479     -79.976 -61.776  47.430  1.00129.550          C  
ATOM  21774  NE  ARG A1479     -80.189 -62.867  48.395  1.00129.550          N  
ATOM  21775  CZ  ARG A1479     -79.295 -63.292  49.341  1.00129.550          C  
ATOM  21776  NH1 ARG A1479     -78.118 -62.710  49.475  1.00129.550          N  
ATOM  21777  NH2 ARG A1479     -79.622 -64.304  50.127  1.00129.550          N  
ATOM  21778  H   ARG A1479     -76.607 -61.836  45.156  1.00111.240          H  
ATOM  21779  HA  ARG A1479     -78.894 -62.684  43.585  1.00110.960          H  
ATOM  21780 1HB  ARG A1479     -78.453 -60.433  45.578  1.00155.460          H  
ATOM  21781 2HB  ARG A1479     -79.999 -60.799  44.826  1.00155.460          H  
ATOM  21782 1HG  ARG A1479     -79.960 -63.062  45.783  1.00155.460          H  
ATOM  21783 2HG  ARG A1479     -78.376 -62.739  46.508  1.00155.460          H  
ATOM  21784 1HD  ARG A1479     -79.362 -61.007  47.893  1.00155.460          H  
ATOM  21785 2HD  ARG A1479     -80.948 -61.356  47.171  1.00155.460          H  
ATOM  21786  HE  ARG A1479     -81.073 -63.358  48.344  1.00155.460          H  
ATOM  21787 1HH1 ARG A1479     -77.865 -61.951  48.878  1.00155.460          H  
ATOM  21788 2HH1 ARG A1479     -77.443 -63.029  50.194  1.00155.460          H  
ATOM  21789 1HH2 ARG A1479     -80.518 -64.754  50.022  1.00155.460          H  
ATOM  21790 2HH2 ARG A1479     -78.971 -64.644  50.825  1.00155.460          H  
ATOM  21791  N   THR A1480     -77.124 -59.996  42.877  1.00 92.340          N  
ATOM  21792  CA  THR A1480     -76.813 -59.088  41.787  1.00 92.220          C  
ATOM  21793  C   THR A1480     -76.436 -59.858  40.540  1.00 92.290          C  
ATOM  21794  O   THR A1480     -76.956 -59.569  39.461  1.00 92.280          O  
ATOM  21795  CB  THR A1480     -75.682 -58.106  42.093  1.00129.160          C  
ATOM  21796  OG1 THR A1480     -76.066 -57.208  43.151  1.00129.160          O  
ATOM  21797  CG2 THR A1480     -75.352 -57.341  40.806  1.00129.160          C  
ATOM  21798  H   THR A1480     -76.571 -59.981  43.741  1.00110.810          H  
ATOM  21799  HA  THR A1480     -77.701 -58.498  41.568  1.00110.660          H  
ATOM  21800  HB  THR A1480     -74.826 -58.653  42.424  1.00154.990          H  
ATOM  21801  HG1 THR A1480     -75.317 -56.573  43.339  1.00154.990          H  
ATOM  21802 1HG2 THR A1480     -74.557 -56.672  40.983  1.00154.990          H  
ATOM  21803 2HG2 THR A1480     -75.037 -58.011  40.019  1.00154.990          H  
ATOM  21804 3HG2 THR A1480     -76.226 -56.785  40.475  1.00154.990          H  
ATOM  21805  N   LEU A1481     -75.572 -60.867  40.669  1.00 92.410          N  
ATOM  21806  CA  LEU A1481     -75.206 -61.615  39.487  1.00 92.530          C  
ATOM  21807  C   LEU A1481     -76.448 -62.266  38.882  1.00 92.590          C  
ATOM  21808  O   LEU A1481     -76.606 -62.246  37.658  1.00 92.620          O  
ATOM  21809  CB  LEU A1481     -74.119 -62.645  39.799  1.00129.490          C  
ATOM  21810  CG  LEU A1481     -73.591 -63.511  38.606  1.00129.490          C  
ATOM  21811  CD1 LEU A1481     -72.995 -62.628  37.507  1.00129.490          C  
ATOM  21812  CD2 LEU A1481     -72.512 -64.475  39.141  1.00129.490          C  
ATOM  21813  H   LEU A1481     -75.133 -61.061  41.575  1.00110.890          H  
ATOM  21814  HA  LEU A1481     -74.804 -60.904  38.769  1.00111.040          H  
ATOM  21815 1HB  LEU A1481     -73.284 -62.116  40.224  1.00155.390          H  
ATOM  21816 2HB  LEU A1481     -74.508 -63.329  40.557  1.00155.390          H  
ATOM  21817  HG  LEU A1481     -74.414 -64.065  38.170  1.00155.390          H  
ATOM  21818 1HD1 LEU A1481     -72.635 -63.261  36.696  1.00155.390          H  
ATOM  21819 2HD1 LEU A1481     -73.751 -61.953  37.110  1.00155.390          H  
ATOM  21820 3HD1 LEU A1481     -72.165 -62.046  37.909  1.00155.390          H  
ATOM  21821 1HD2 LEU A1481     -72.140 -65.099  38.329  1.00155.390          H  
ATOM  21822 2HD2 LEU A1481     -71.692 -63.900  39.548  1.00155.390          H  
ATOM  21823 3HD2 LEU A1481     -72.935 -65.109  39.919  1.00155.390          H  
ATOM  21824  N   ALA A1482     -77.346 -62.832  39.708  1.00 92.640          N  
ATOM  21825  CA  ALA A1482     -78.559 -63.406  39.148  1.00 92.750          C  
ATOM  21826  C   ALA A1482     -79.353 -62.329  38.404  1.00 92.670          C  
ATOM  21827  O   ALA A1482     -79.880 -62.594  37.322  1.00 92.760          O  
ATOM  21828  CB  ALA A1482     -79.416 -64.017  40.235  1.00129.810          C  
ATOM  21829  H   ALA A1482     -77.172 -62.888  40.716  1.00111.170          H  
ATOM  21830  HA  ALA A1482     -78.275 -64.182  38.444  1.00111.300          H  
ATOM  21831 1HB  ALA A1482     -80.309 -64.461  39.797  1.00155.770          H  
ATOM  21832 2HB  ALA A1482     -78.845 -64.772  40.750  1.00155.770          H  
ATOM  21833 3HB  ALA A1482     -79.705 -63.241  40.942  1.00155.770          H  
ATOM  21834  N   ALA A1483     -79.425 -61.108  38.963  1.00 92.540          N  
ATOM  21835  CA  ALA A1483     -80.115 -59.992  38.320  1.00 92.500          C  
ATOM  21836  C   ALA A1483     -79.477 -59.631  36.978  1.00 92.330          C  
ATOM  21837  O   ALA A1483     -80.188 -59.344  36.009  1.00 92.360          O  
ATOM  21838  CB  ALA A1483     -80.120 -58.774  39.226  1.00129.520          C  
ATOM  21839  H   ALA A1483     -79.035 -60.972  39.902  1.00111.050          H  
ATOM  21840  HA  ALA A1483     -81.145 -60.297  38.141  1.00111.000          H  
ATOM  21841 1HB  ALA A1483     -80.669 -57.966  38.746  1.00155.420          H  
ATOM  21842 2HB  ALA A1483     -80.597 -59.032  40.171  1.00155.420          H  
ATOM  21843 3HB  ALA A1483     -79.106 -58.449  39.415  1.00155.420          H  
ATOM  21844  N   HIS A1484     -78.142 -59.681  36.898  1.00 92.160          N  
ATOM  21845  CA  HIS A1484     -77.467 -59.367  35.644  1.00 91.990          C  
ATOM  21846  C   HIS A1484     -77.784 -60.437  34.613  1.00 92.030          C  
ATOM  21847  O   HIS A1484     -78.108 -60.120  33.460  1.00 92.160          O  
ATOM  21848  CB  HIS A1484     -75.945 -59.278  35.825  1.00128.850          C  
ATOM  21849  CG  HIS A1484     -75.458 -58.069  36.574  1.00128.850          C  
ATOM  21850  ND1 HIS A1484     -74.124 -57.875  36.870  1.00128.850          N  
ATOM  21851  CD2 HIS A1484     -76.113 -56.998  37.081  1.00128.850          C  
ATOM  21852  CE1 HIS A1484     -73.981 -56.732  37.520  1.00128.850          C  
ATOM  21853  NE2 HIS A1484     -75.168 -56.181  37.660  1.00128.850          N  
ATOM  21854  H   HIS A1484     -77.604 -59.864  37.752  1.00110.590          H  
ATOM  21855  HA  HIS A1484     -77.826 -58.415  35.258  1.00110.390          H  
ATOM  21856 1HB  HIS A1484     -75.601 -60.159  36.364  1.00154.620          H  
ATOM  21857 2HB  HIS A1484     -75.464 -59.289  34.848  1.00154.620          H  
ATOM  21858  HD2 HIS A1484     -77.187 -56.812  37.038  1.00154.620          H  
ATOM  21859  HE1 HIS A1484     -73.044 -56.314  37.878  1.00154.620          H  
ATOM  21860  HE2 HIS A1484     -75.347 -55.296  38.122  1.00154.620          H  
ATOM  21861  N   LEU A1485     -77.752 -61.700  35.052  1.00 91.950          N  
ATOM  21862  CA  LEU A1485     -78.066 -62.828  34.192  1.00 92.010          C  
ATOM  21863  C   LEU A1485     -79.511 -62.732  33.756  1.00 92.270          C  
ATOM  21864  O   LEU A1485     -79.848 -63.071  32.633  1.00 92.380          O  
ATOM  21865  CB  LEU A1485     -77.816 -64.144  34.941  1.00128.790          C  
ATOM  21866  CG  LEU A1485     -76.337 -64.495  35.241  1.00128.790          C  
ATOM  21867  CD1 LEU A1485     -76.297 -65.633  36.203  1.00128.790          C  
ATOM  21868  CD2 LEU A1485     -75.624 -64.891  33.968  1.00128.790          C  
ATOM  21869  H   LEU A1485     -77.459 -61.878  36.018  1.00110.340          H  
ATOM  21870  HA  LEU A1485     -77.441 -62.774  33.303  1.00110.410          H  
ATOM  21871 1HB  LEU A1485     -78.341 -64.097  35.890  1.00154.550          H  
ATOM  21872 2HB  LEU A1485     -78.244 -64.957  34.366  1.00154.550          H  
ATOM  21873  HG  LEU A1485     -75.834 -63.638  35.689  1.00154.550          H  
ATOM  21874 1HD1 LEU A1485     -75.263 -65.877  36.417  1.00154.550          H  
ATOM  21875 2HD1 LEU A1485     -76.793 -65.327  37.111  1.00154.550          H  
ATOM  21876 3HD1 LEU A1485     -76.794 -66.501  35.792  1.00154.550          H  
ATOM  21877 1HD2 LEU A1485     -74.589 -65.145  34.198  1.00154.550          H  
ATOM  21878 2HD2 LEU A1485     -76.121 -65.751  33.528  1.00154.550          H  
ATOM  21879 3HD2 LEU A1485     -75.634 -64.066  33.260  1.00154.550          H  
ATOM  21880  N   THR A1486     -80.377 -62.260  34.640  1.00 92.380          N  
ATOM  21881  CA  THR A1486     -81.776 -62.112  34.302  1.00 92.660          C  
ATOM  21882  C   THR A1486     -81.920 -61.094  33.167  1.00 92.520          C  
ATOM  21883  O   THR A1486     -82.578 -61.357  32.165  1.00 92.730          O  
ATOM  21884  CB  THR A1486     -82.603 -61.667  35.524  1.00129.610          C  
ATOM  21885  OG1 THR A1486     -82.477 -62.646  36.561  1.00129.610          O  
ATOM  21886  CG2 THR A1486     -84.061 -61.576  35.144  1.00129.610          C  
ATOM  21887  H   THR A1486     -80.056 -62.047  35.581  1.00110.860          H  
ATOM  21888  HA  THR A1486     -82.155 -63.068  33.958  1.00111.190          H  
ATOM  21889  HB  THR A1486     -82.258 -60.705  35.881  1.00155.530          H  
ATOM  21890  HG1 THR A1486     -81.554 -62.644  36.894  1.00155.530          H  
ATOM  21891 1HG2 THR A1486     -84.641 -61.281  36.013  1.00155.530          H  
ATOM  21892 2HG2 THR A1486     -84.206 -60.843  34.349  1.00155.530          H  
ATOM  21893 3HG2 THR A1486     -84.389 -62.552  34.798  1.00155.530          H  
ATOM  21894  N   SER A1487     -81.250 -59.942  33.263  1.00 92.200          N  
ATOM  21895  CA  SER A1487     -81.371 -58.941  32.201  1.00 92.080          C  
ATOM  21896  C   SER A1487     -80.935 -59.491  30.838  1.00 92.060          C  
ATOM  21897  O   SER A1487     -81.609 -59.255  29.824  1.00 92.180          O  
ATOM  21898  CB  SER A1487     -80.550 -57.705  32.530  1.00128.960          C  
ATOM  21899  OG  SER A1487     -81.073 -57.020  33.637  1.00128.960          O  
ATOM  21900  H   SER A1487     -80.723 -59.731  34.118  1.00110.640          H  
ATOM  21901  HA  SER A1487     -82.418 -58.649  32.131  1.00110.500          H  
ATOM  21902 1HB  SER A1487     -79.524 -58.007  32.742  1.00154.750          H  
ATOM  21903 2HB  SER A1487     -80.525 -57.046  31.665  1.00154.750          H  
ATOM  21904  HG  SER A1487     -80.508 -56.256  33.766  1.00154.750          H  
ATOM  21905  N   GLU A1488     -79.874 -60.313  30.838  1.00 91.960          N  
ATOM  21906  CA  GLU A1488     -79.292 -60.938  29.639  1.00 91.980          C  
ATOM  21907  C   GLU A1488     -80.270 -61.849  28.887  1.00 92.330          C  
ATOM  21908  O   GLU A1488     -80.068 -62.140  27.704  1.00 92.420          O  
ATOM  21909  CB  GLU A1488     -78.032 -61.741  30.002  1.00128.760          C  
ATOM  21910  CG  GLU A1488     -76.821 -60.895  30.404  1.00128.760          C  
ATOM  21911  CD  GLU A1488     -75.648 -61.717  30.872  1.00128.760          C  
ATOM  21912  OE1 GLU A1488     -75.826 -62.887  31.079  1.00128.760          O  
ATOM  21913  OE2 GLU A1488     -74.582 -61.170  31.028  1.00128.760          O  
ATOM  21914  H   GLU A1488     -79.382 -60.436  31.734  1.00110.350          H  
ATOM  21915  HA  GLU A1488     -78.994 -60.138  28.960  1.00110.380          H  
ATOM  21916 1HB  GLU A1488     -78.255 -62.396  30.828  1.00154.520          H  
ATOM  21917 2HB  GLU A1488     -77.743 -62.370  29.156  1.00154.520          H  
ATOM  21918 1HG  GLU A1488     -76.511 -60.308  29.539  1.00154.520          H  
ATOM  21919 2HG  GLU A1488     -77.113 -60.206  31.184  1.00154.520          H  
ATOM  21920  N   LEU A1489     -81.329 -62.303  29.553  1.00 92.540          N  
ATOM  21921  CA  LEU A1489     -82.294 -63.208  28.956  1.00 92.920          C  
ATOM  21922  C   LEU A1489     -82.985 -62.586  27.762  1.00 93.110          C  
ATOM  21923  O   LEU A1489     -83.407 -63.293  26.845  1.00 93.380          O  
ATOM  21924  CB  LEU A1489     -83.376 -63.559  29.983  1.00129.940          C  
ATOM  21925  CG  LEU A1489     -82.928 -64.384  31.175  1.00129.940          C  
ATOM  21926  CD1 LEU A1489     -84.041 -64.407  32.178  1.00129.940          C  
ATOM  21927  CD2 LEU A1489     -82.587 -65.784  30.754  1.00129.940          C  
ATOM  21928  H   LEU A1489     -81.522 -61.970  30.504  1.00111.050          H  
ATOM  21929  HA  LEU A1489     -81.772 -64.096  28.616  1.00111.500          H  
ATOM  21930 1HB  LEU A1489     -83.808 -62.626  30.360  1.00155.920          H  
ATOM  21931 2HB  LEU A1489     -84.166 -64.107  29.473  1.00155.920          H  
ATOM  21932  HG  LEU A1489     -82.056 -63.916  31.621  1.00155.920          H  
ATOM  21933 1HD1 LEU A1489     -83.761 -64.957  33.054  1.00155.920          H  
ATOM  21934 2HD1 LEU A1489     -84.278 -63.381  32.466  1.00155.920          H  
ATOM  21935 3HD1 LEU A1489     -84.911 -64.863  31.729  1.00155.920          H  
ATOM  21936 1HD2 LEU A1489     -82.258 -66.316  31.608  1.00155.920          H  
ATOM  21937 2HD2 LEU A1489     -83.455 -66.276  30.316  1.00155.920          H  
ATOM  21938 3HD2 LEU A1489     -81.802 -65.772  30.045  1.00155.920          H  
ATOM  21939  N   GLY A1490     -83.148 -61.265  27.773  1.00 92.990          N  
ATOM  21940  CA  GLY A1490     -83.859 -60.617  26.693  1.00 93.190          C  
ATOM  21941  C   GLY A1490     -82.984 -60.222  25.508  1.00 93.070          C  
ATOM  21942  O   GLY A1490     -83.499 -59.625  24.569  1.00 92.990          O  
ATOM  21943  H   GLY A1490     -82.788 -60.684  28.539  1.00111.590          H  
ATOM  21944 1HA  GLY A1490     -84.658 -61.279  26.358  1.00111.830          H  
ATOM  21945 2HA  GLY A1490     -84.346 -59.727  27.089  1.00111.830          H  
ATOM  21946  N   SER A1491     -81.672 -60.493  25.538  1.00 93.090          N  
ATOM  21947  CA  SER A1491     -80.780 -60.056  24.452  1.00 93.000          C  
ATOM  21948  C   SER A1491     -81.071 -60.698  23.099  1.00 93.060          C  
ATOM  21949  O   SER A1491     -81.428 -61.872  23.005  1.00 93.300          O  
ATOM  21950  CB  SER A1491     -79.331 -60.299  24.819  1.00130.240          C  
ATOM  21951  OG  SER A1491     -78.956 -59.501  25.892  1.00130.240          O  
ATOM  21952  H   SER A1491     -81.260 -61.008  26.325  1.00111.710          H  
ATOM  21953  HA  SER A1491     -80.908 -58.979  24.341  1.00111.600          H  
ATOM  21954 1HB  SER A1491     -79.188 -61.353  25.069  1.00156.280          H  
ATOM  21955 2HB  SER A1491     -78.701 -60.066  23.973  1.00156.280          H  
ATOM  21956  HG  SER A1491     -78.794 -58.613  25.499  1.00156.280          H  
ATOM  21957  N   GLY A1492     -80.821 -59.946  22.026  1.00 92.850          N  
ATOM  21958  CA  GLY A1492     -81.008 -60.405  20.643  1.00 92.900          C  
ATOM  21959  C   GLY A1492     -79.901 -61.291  20.119  1.00 93.060          C  
ATOM  21960  O   GLY A1492     -79.292 -61.002  19.090  1.00 93.330          O  
ATOM  21961  H   GLY A1492     -80.507 -58.998  22.176  1.00111.420          H  
ATOM  21962 1HA  GLY A1492     -81.919 -60.970  20.571  1.00111.480          H  
ATOM  21963 2HA  GLY A1492     -81.121 -59.542  19.989  1.00111.480          H  
ATOM  21964  N   THR A1493     -79.651 -62.386  20.821  1.00 92.920          N  
ATOM  21965  CA  THR A1493     -78.562 -63.274  20.464  1.00 93.070          C  
ATOM  21966  C   THR A1493     -79.138 -64.630  20.049  1.00 93.320          C  
ATOM  21967  O   THR A1493     -80.320 -64.888  20.308  1.00 93.100          O  
ATOM  21968  CB  THR A1493     -77.601 -63.420  21.668  1.00130.240          C  
ATOM  21969  OG1 THR A1493     -78.290 -64.036  22.774  1.00130.240          O  
ATOM  21970  CG2 THR A1493     -77.131 -62.030  22.084  1.00130.240          C  
ATOM  21971  H   THR A1493     -80.235 -62.574  21.644  1.00111.500          H  
ATOM  21972  HA  THR A1493     -78.018 -62.809  19.651  1.00111.680          H  
ATOM  21973  HB  THR A1493     -76.737 -64.013  21.407  1.00156.290          H  
ATOM  21974  HG1 THR A1493     -78.398 -65.000  22.617  1.00156.290          H  
ATOM  21975 1HG2 THR A1493     -76.457 -62.116  22.928  1.00156.290          H  
ATOM  21976 2HG2 THR A1493     -76.617 -61.558  21.253  1.00156.290          H  
ATOM  21977 3HG2 THR A1493     -77.970 -61.424  22.359  1.00156.290          H  
ATOM  21978  N   PRO A1494     -78.380 -65.476  19.317  1.00 93.780          N  
ATOM  21979  CA  PRO A1494     -78.738 -66.833  18.938  1.00 94.100          C  
ATOM  21980  C   PRO A1494     -78.971 -67.732  20.137  1.00 94.060          C  
ATOM  21981  O   PRO A1494     -78.324 -67.576  21.171  1.00 94.210          O  
ATOM  21982  CB  PRO A1494     -77.527 -67.299  18.119  1.00141.150          C  
ATOM  21983  CG  PRO A1494     -76.897 -66.031  17.607  1.00141.150          C  
ATOM  21984  CD  PRO A1494     -77.106 -65.020  18.709  1.00141.150          C  
ATOM  21985  HA  PRO A1494     -79.640 -66.807  18.303  1.00112.920          H  
ATOM  21986 1HB  PRO A1494     -76.847 -67.902  18.751  1.00169.380          H  
ATOM  21987 2HB  PRO A1494     -77.879 -67.958  17.305  1.00169.380          H  
ATOM  21988 1HG  PRO A1494     -75.832 -66.200  17.371  1.00169.380          H  
ATOM  21989 2HG  PRO A1494     -77.393 -65.737  16.662  1.00169.380          H  
ATOM  21990 1HD  PRO A1494     -76.272 -65.052  19.428  1.00169.380          H  
ATOM  21991 2HD  PRO A1494     -77.206 -64.058  18.220  1.00169.380          H  
ATOM  21992  N   ALA A1495     -79.869 -68.691  19.949  1.00 93.910          N  
ATOM  21993  CA  ALA A1495     -80.265 -69.747  20.887  1.00 93.890          C  
ATOM  21994  C   ALA A1495     -79.102 -70.569  21.413  1.00 94.310          C  
ATOM  21995  O   ALA A1495     -79.203 -71.182  22.478  1.00 94.310          O  
ATOM  21996  CB  ALA A1495     -81.258 -70.687  20.234  1.00131.450          C  
ATOM  21997  H   ALA A1495     -80.328 -68.695  19.025  1.00112.690          H  
ATOM  21998  HA  ALA A1495     -80.742 -69.262  21.742  1.00112.670          H  
ATOM  21999 1HB  ALA A1495     -81.581 -71.432  20.946  1.00157.740          H  
ATOM  22000 2HB  ALA A1495     -82.123 -70.115  19.889  1.00157.740          H  
ATOM  22001 3HB  ALA A1495     -80.791 -71.172  19.380  1.00157.740          H  
ATOM  22002  N   ARG A1496     -78.059 -70.699  20.600  1.00 94.700          N  
ATOM  22003  CA  ARG A1496     -76.933 -71.543  20.944  1.00 95.150          C  
ATOM  22004  C   ARG A1496     -75.610 -70.784  20.910  1.00 95.430          C  
ATOM  22005  O   ARG A1496     -75.451 -69.809  20.174  1.00 95.390          O  
ATOM  22006  CB  ARG A1496     -76.885 -72.724  19.976  1.00133.030          C  
ATOM  22007  CG  ARG A1496     -78.145 -73.638  20.017  1.00133.030          C  
ATOM  22008  CD  ARG A1496     -78.230 -74.405  21.270  1.00133.030          C  
ATOM  22009  NE  ARG A1496     -79.376 -75.284  21.333  1.00133.030          N  
ATOM  22010  CZ  ARG A1496     -80.591 -74.953  21.835  1.00133.030          C  
ATOM  22011  NH1 ARG A1496     -80.837 -73.745  22.331  1.00133.030          N  
ATOM  22012  NH2 ARG A1496     -81.552 -75.866  21.836  1.00133.030          N  
ATOM  22013  H   ARG A1496     -78.047 -70.158  19.747  1.00113.640          H  
ATOM  22014  HA  ARG A1496     -77.074 -71.909  21.951  1.00114.180          H  
ATOM  22015 1HB  ARG A1496     -76.767 -72.360  18.960  1.00159.640          H  
ATOM  22016 2HB  ARG A1496     -76.015 -73.345  20.210  1.00159.640          H  
ATOM  22017 1HG  ARG A1496     -79.046 -73.042  19.916  1.00159.640          H  
ATOM  22018 2HG  ARG A1496     -78.095 -74.352  19.201  1.00159.640          H  
ATOM  22019 1HD  ARG A1496     -77.336 -75.007  21.374  1.00159.640          H  
ATOM  22020 2HD  ARG A1496     -78.292 -73.734  22.106  1.00159.640          H  
ATOM  22021  HE  ARG A1496     -79.251 -76.225  20.986  1.00159.640          H  
ATOM  22022 1HH1 ARG A1496     -80.118 -73.000  22.359  1.00159.640          H  
ATOM  22023 2HH1 ARG A1496     -81.749 -73.533  22.706  1.00159.640          H  
ATOM  22024 1HH2 ARG A1496     -81.372 -76.788  21.463  1.00159.640          H  
ATOM  22025 2HH2 ARG A1496     -82.463 -75.645  22.208  1.00159.640          H  
ATOM  22026  N   GLU A1497     -74.665 -71.257  21.725  1.00 95.730          N  
ATOM  22027  CA  GLU A1497     -73.321 -70.683  21.801  1.00 96.070          C  
ATOM  22028  C   GLU A1497     -72.686 -70.580  20.425  1.00 95.750          C  
ATOM  22029  O   GLU A1497     -72.736 -71.526  19.637  1.00 96.110          O  
ATOM  22030  CB  GLU A1497     -72.401 -71.513  22.699  1.00134.360          C  
ATOM  22031  CG  GLU A1497     -70.993 -70.910  22.897  1.00134.360          C  
ATOM  22032  CD  GLU A1497     -70.070 -71.745  23.748  1.00134.360          C  
ATOM  22033  OE1 GLU A1497     -70.369 -72.883  23.973  1.00134.360          O  
ATOM  22034  OE2 GLU A1497     -69.072 -71.229  24.188  1.00134.360          O  
ATOM  22035  H   GLU A1497     -74.932 -72.035  22.336  1.00114.880          H  
ATOM  22036  HA  GLU A1497     -73.398 -69.679  22.219  1.00115.280          H  
ATOM  22037 1HB  GLU A1497     -72.853 -71.600  23.679  1.00161.230          H  
ATOM  22038 2HB  GLU A1497     -72.290 -72.517  22.288  1.00161.230          H  
ATOM  22039 1HG  GLU A1497     -70.516 -70.805  21.927  1.00161.230          H  
ATOM  22040 2HG  GLU A1497     -71.087 -69.918  23.330  1.00161.230          H  
ATOM  22041  N   ALA A1498     -72.066 -69.426  20.151  1.00 95.060          N  
ATOM  22042  CA  ALA A1498     -71.439 -69.166  18.866  1.00 94.690          C  
ATOM  22043  C   ALA A1498     -70.534 -70.312  18.460  1.00 94.810          C  
ATOM  22044  O   ALA A1498     -69.696 -70.780  19.230  1.00 94.630          O  
ATOM  22045  CB  ALA A1498     -70.636 -67.880  18.918  1.00132.710          C  
ATOM  22046  H   ALA A1498     -72.057 -68.706  20.858  1.00114.070          H  
ATOM  22047  HA  ALA A1498     -72.219 -69.055  18.121  1.00113.630          H  
ATOM  22048 1HB  ALA A1498     -70.194 -67.689  17.940  1.00159.260          H  
ATOM  22049 2HB  ALA A1498     -71.293 -67.052  19.186  1.00159.260          H  
ATOM  22050 3HB  ALA A1498     -69.847 -67.975  19.663  1.00159.260          H  
ATOM  22051  N   SER A1499     -70.674 -70.696  17.208  1.00 95.120          N  
ATOM  22052  CA  SER A1499     -69.956 -71.794  16.592  1.00 95.240          C  
ATOM  22053  C   SER A1499     -69.706 -71.468  15.142  1.00 95.500          C  
ATOM  22054  O   SER A1499     -70.269 -70.495  14.625  1.00 95.540          O  
ATOM  22055  CB  SER A1499     -70.810 -73.037  16.666  1.00133.290          C  
ATOM  22056  OG  SER A1499     -71.960 -72.900  15.842  1.00133.290          O  
ATOM  22057  H   SER A1499     -71.381 -70.237  16.659  1.00114.140          H  
ATOM  22058  HA  SER A1499     -69.005 -71.943  17.106  1.00114.290          H  
ATOM  22059 1HB  SER A1499     -70.235 -73.907  16.359  1.00159.950          H  
ATOM  22060 2HB  SER A1499     -71.121 -73.193  17.703  1.00159.950          H  
ATOM  22061  HG  SER A1499     -72.520 -73.658  16.056  1.00159.950          H  
ATOM  22062  N   SER A1500     -68.849 -72.253  14.479  1.00 95.680          N  
ATOM  22063  CA  SER A1500     -68.587 -72.012  13.069  1.00 95.960          C  
ATOM  22064  C   SER A1500     -69.836 -72.184  12.220  1.00 95.740          C  
ATOM  22065  O   SER A1500     -70.028 -71.450  11.249  1.00 95.370          O  
ATOM  22066  CB  SER A1500     -67.519 -72.967  12.582  1.00134.230          C  
ATOM  22067  OG  SER A1500     -67.975 -74.293  12.650  1.00134.230          O  
ATOM  22068  H   SER A1500     -68.397 -73.030  14.941  1.00114.820          H  
ATOM  22069  HA  SER A1500     -68.228 -70.991  12.954  1.00115.150          H  
ATOM  22070 1HB  SER A1500     -67.256 -72.720  11.552  1.00161.080          H  
ATOM  22071 2HB  SER A1500     -66.623 -72.853  13.188  1.00161.080          H  
ATOM  22072  HG  SER A1500     -67.265 -74.836  12.285  1.00161.080          H  
ATOM  22073  N   ALA A1501     -70.732 -73.091  12.625  1.00 95.990          N  
ATOM  22074  CA  ALA A1501     -71.960 -73.298  11.874  1.00 95.850          C  
ATOM  22075  C   ALA A1501     -72.799 -72.033  11.867  1.00 95.470          C  
ATOM  22076  O   ALA A1501     -73.351 -71.646  10.829  1.00 95.150          O  
ATOM  22077  CB  ALA A1501     -72.758 -74.441  12.471  1.00134.250          C  
ATOM  22078  H   ALA A1501     -70.503 -73.671  13.420  1.00115.190          H  
ATOM  22079  HA  ALA A1501     -71.693 -73.539  10.844  1.00115.020          H  
ATOM  22080 1HB  ALA A1501     -73.664 -74.594  11.886  1.00161.100          H  
ATOM  22081 2HB  ALA A1501     -72.156 -75.348  12.456  1.00161.100          H  
ATOM  22082 3HB  ALA A1501     -73.024 -74.197  13.496  1.00161.100          H  
ATOM  22083  N   LEU A1502     -72.883 -71.377  13.029  1.00 95.540          N  
ATOM  22084  CA  LEU A1502     -73.639 -70.143  13.138  1.00 95.250          C  
ATOM  22085  C   LEU A1502     -72.958 -69.021  12.365  1.00 95.060          C  
ATOM  22086  O   LEU A1502     -73.615 -68.249  11.664  1.00 95.020          O  
ATOM  22087  CB  LEU A1502     -73.819 -69.755  14.620  1.00133.470          C  
ATOM  22088  CG  LEU A1502     -74.783 -70.661  15.491  1.00133.470          C  
ATOM  22089  CD1 LEU A1502     -74.637 -70.311  16.970  1.00133.470          C  
ATOM  22090  CD2 LEU A1502     -76.231 -70.429  15.070  1.00133.470          C  
ATOM  22091  H   LEU A1502     -72.429 -71.776  13.853  1.00114.650          H  
ATOM  22092  HA  LEU A1502     -74.610 -70.312  12.689  1.00114.300          H  
ATOM  22093 1HB  LEU A1502     -72.838 -69.775  15.089  1.00160.160          H  
ATOM  22094 2HB  LEU A1502     -74.192 -68.734  14.664  1.00160.160          H  
ATOM  22095  HG  LEU A1502     -74.526 -71.710  15.357  1.00160.160          H  
ATOM  22096 1HD1 LEU A1502     -75.301 -70.936  17.562  1.00160.160          H  
ATOM  22097 2HD1 LEU A1502     -73.626 -70.504  17.276  1.00160.160          H  
ATOM  22098 3HD1 LEU A1502     -74.885 -69.267  17.147  1.00160.160          H  
ATOM  22099 1HD2 LEU A1502     -76.889 -71.050  15.681  1.00160.160          H  
ATOM  22100 2HD2 LEU A1502     -76.498 -69.378  15.212  1.00160.160          H  
ATOM  22101 3HD2 LEU A1502     -76.357 -70.694  14.043  1.00160.160          H  
ATOM  22102  N   ARG A1503     -71.626 -68.950  12.444  1.00 94.970          N  
ATOM  22103  CA  ARG A1503     -70.908 -67.898  11.736  1.00 94.800          C  
ATOM  22104  C   ARG A1503     -71.096 -67.983  10.225  1.00 94.570          C  
ATOM  22105  O   ARG A1503     -71.264 -66.953   9.569  1.00 94.130          O  
ATOM  22106  CB  ARG A1503     -69.440 -67.889  12.122  1.00132.790          C  
ATOM  22107  CG  ARG A1503     -69.207 -67.349  13.539  1.00132.790          C  
ATOM  22108  CD  ARG A1503     -67.784 -67.060  13.847  1.00132.790          C  
ATOM  22109  NE  ARG A1503     -66.959 -68.270  13.932  1.00132.790          N  
ATOM  22110  CZ  ARG A1503     -66.794 -69.022  15.051  1.00132.790          C  
ATOM  22111  NH1 ARG A1503     -67.419 -68.706  16.172  1.00132.790          N  
ATOM  22112  NH2 ARG A1503     -65.998 -70.079  15.020  1.00132.790          N  
ATOM  22113  H   ARG A1503     -71.117 -69.607  13.041  1.00113.960          H  
ATOM  22114  HA  ARG A1503     -71.312 -66.949  12.053  1.00113.760          H  
ATOM  22115 1HB  ARG A1503     -69.047 -68.899  12.071  1.00159.350          H  
ATOM  22116 2HB  ARG A1503     -68.880 -67.275  11.421  1.00159.350          H  
ATOM  22117 1HG  ARG A1503     -69.760 -66.424  13.658  1.00159.350          H  
ATOM  22118 2HG  ARG A1503     -69.578 -68.073  14.259  1.00159.350          H  
ATOM  22119 1HD  ARG A1503     -67.378 -66.434  13.053  1.00159.350          H  
ATOM  22120 2HD  ARG A1503     -67.716 -66.520  14.787  1.00159.350          H  
ATOM  22121  HE  ARG A1503     -66.454 -68.546  13.100  1.00159.350          H  
ATOM  22122 1HH1 ARG A1503     -68.026 -67.902  16.201  1.00159.350          H  
ATOM  22123 2HH1 ARG A1503     -67.285 -69.267  17.003  1.00159.350          H  
ATOM  22124 1HH2 ARG A1503     -65.511 -70.322  14.169  1.00159.350          H  
ATOM  22125 2HH2 ARG A1503     -65.872 -70.640  15.850  1.00159.350          H  
ATOM  22126  N   ASP A1504     -71.098 -69.196   9.675  1.00 94.900          N  
ATOM  22127  CA  ASP A1504     -71.315 -69.357   8.247  1.00 94.690          C  
ATOM  22128  C   ASP A1504     -72.786 -69.187   7.845  1.00 94.900          C  
ATOM  22129  O   ASP A1504     -73.078 -68.643   6.776  1.00 95.350          O  
ATOM  22130  CB  ASP A1504     -70.848 -70.737   7.780  1.00132.650          C  
ATOM  22131  CG  ASP A1504     -69.331 -70.946   7.776  1.00132.650          C  
ATOM  22132  OD1 ASP A1504     -68.581 -69.994   7.814  1.00132.650          O  
ATOM  22133  OD2 ASP A1504     -68.938 -72.084   7.715  1.00132.650          O  
ATOM  22134  H   ASP A1504     -70.888 -70.013  10.256  1.00113.880          H  
ATOM  22135  HA  ASP A1504     -70.732 -68.598   7.728  1.00113.630          H  
ATOM  22136 1HB  ASP A1504     -71.288 -71.490   8.443  1.00159.180          H  
ATOM  22137 2HB  ASP A1504     -71.231 -70.924   6.780  1.00159.180          H  
ATOM  22138  N   GLY A1505     -73.715 -69.678   8.678  1.00 94.580          N  
ATOM  22139  CA  GLY A1505     -75.139 -69.632   8.363  1.00 94.700          C  
ATOM  22140  C   GLY A1505     -75.870 -68.301   8.588  1.00 94.240          C  
ATOM  22141  O   GLY A1505     -76.842 -68.018   7.880  1.00 93.920          O  
ATOM  22142  H   GLY A1505     -73.437 -70.155   9.539  1.00113.500          H  
ATOM  22143 1HA  GLY A1505     -75.272 -69.934   7.326  1.00113.640          H  
ATOM  22144 2HA  GLY A1505     -75.634 -70.397   8.962  1.00113.640          H  
ATOM  22145  N   TYR A1506     -75.444 -67.482   9.558  1.00 94.100          N  
ATOM  22146  CA  TYR A1506     -76.208 -66.275   9.873  1.00 94.010          C  
ATOM  22147  C   TYR A1506     -75.377 -64.999   9.968  1.00 93.770          C  
ATOM  22148  O   TYR A1506     -74.219 -65.008  10.383  1.00 93.790          O  
ATOM  22149  CB  TYR A1506     -76.919 -66.480  11.210  1.00131.650          C  
ATOM  22150  CG  TYR A1506     -77.757 -67.714  11.219  1.00131.650          C  
ATOM  22151  CD1 TYR A1506     -77.203 -68.877  11.714  1.00131.650          C  
ATOM  22152  CD2 TYR A1506     -79.029 -67.723  10.708  1.00131.650          C  
ATOM  22153  CE1 TYR A1506     -77.915 -70.041  11.708  1.00131.650          C  
ATOM  22154  CE2 TYR A1506     -79.731 -68.904  10.705  1.00131.650          C  
ATOM  22155  CZ  TYR A1506     -79.180 -70.050  11.203  1.00131.650          C  
ATOM  22156  OH  TYR A1506     -79.900 -71.216  11.203  1.00131.650          O  
ATOM  22157  H   TYR A1506     -74.645 -67.744  10.138  1.00112.920          H  
ATOM  22158  HA  TYR A1506     -76.948 -66.122   9.090  1.00112.810          H  
ATOM  22159 1HB  TYR A1506     -76.177 -66.559  12.008  1.00157.980          H  
ATOM  22160 2HB  TYR A1506     -77.554 -65.624  11.432  1.00157.980          H  
ATOM  22161  HD1 TYR A1506     -76.194 -68.857  12.105  1.00157.980          H  
ATOM  22162  HD2 TYR A1506     -79.474 -66.813  10.305  1.00157.980          H  
ATOM  22163  HE1 TYR A1506     -77.478 -70.957  12.096  1.00157.980          H  
ATOM  22164  HE2 TYR A1506     -80.736 -68.943  10.303  1.00157.980          H  
ATOM  22165  HH  TYR A1506     -80.803 -71.030  10.923  1.00157.980          H  
ATOM  22166  N   ARG A1507     -76.015 -63.867   9.682  1.00 93.590          N  
ATOM  22167  CA  ARG A1507     -75.368 -62.576   9.886  1.00 93.380          C  
ATOM  22168  C   ARG A1507     -74.948 -62.502  11.353  1.00 93.260          C  
ATOM  22169  O   ARG A1507     -75.752 -62.789  12.237  1.00 93.430          O  
ATOM  22170  CB  ARG A1507     -76.344 -61.443   9.583  1.00130.820          C  
ATOM  22171  CG  ARG A1507     -75.769 -60.055   9.422  1.00130.820          C  
ATOM  22172  CD  ARG A1507     -76.842 -59.065   9.096  1.00130.820          C  
ATOM  22173  NE  ARG A1507     -77.768 -58.872  10.233  1.00130.820          N  
ATOM  22174  CZ  ARG A1507     -78.963 -58.237  10.180  1.00130.820          C  
ATOM  22175  NH1 ARG A1507     -79.422 -57.723   9.069  1.00130.820          N  
ATOM  22176  NH2 ARG A1507     -79.714 -58.120  11.255  1.00130.820          N  
ATOM  22177  H   ARG A1507     -76.949 -63.921   9.300  1.00112.310          H  
ATOM  22178  HA  ARG A1507     -74.487 -62.502   9.247  1.00112.060          H  
ATOM  22179 1HB  ARG A1507     -76.924 -61.677   8.692  1.00156.980          H  
ATOM  22180 2HB  ARG A1507     -77.030 -61.364  10.405  1.00156.980          H  
ATOM  22181 1HG  ARG A1507     -75.305 -59.743  10.343  1.00156.980          H  
ATOM  22182 2HG  ARG A1507     -75.033 -60.050   8.620  1.00156.980          H  
ATOM  22183 1HD  ARG A1507     -76.387 -58.102   8.856  1.00156.980          H  
ATOM  22184 2HD  ARG A1507     -77.414 -59.425   8.241  1.00156.980          H  
ATOM  22185  HE  ARG A1507     -77.501 -59.265  11.130  1.00156.980          H  
ATOM  22186 1HH1 ARG A1507     -78.896 -57.775   8.212  1.00156.980          H  
ATOM  22187 2HH1 ARG A1507     -80.352 -57.273   9.101  1.00156.980          H  
ATOM  22188 1HH2 ARG A1507     -79.407 -58.491  12.143  1.00156.980          H  
ATOM  22189 2HH2 ARG A1507     -80.624 -57.641  11.161  1.00156.980          H  
ATOM  22190  N   GLN A1508     -73.704 -62.098  11.622  1.00 92.990          N  
ATOM  22191  CA  GLN A1508     -73.236 -62.029  13.010  1.00 92.870          C  
ATOM  22192  C   GLN A1508     -73.432 -60.664  13.643  1.00 92.370          C  
ATOM  22193  O   GLN A1508     -73.069 -60.423  14.799  1.00 91.900          O  
ATOM  22194  CB  GLN A1508     -71.776 -62.470  13.102  1.00130.070          C  
ATOM  22195  CG  GLN A1508     -71.581 -63.921  12.693  1.00130.070          C  
ATOM  22196  CD  GLN A1508     -72.302 -64.878  13.637  1.00130.070          C  
ATOM  22197  OE1 GLN A1508     -71.947 -64.993  14.815  1.00130.070          O  
ATOM  22198  NE2 GLN A1508     -73.310 -65.560  13.120  1.00130.070          N  
ATOM  22199  H   GLN A1508     -73.074 -61.879  10.863  1.00111.590          H  
ATOM  22200  HA  GLN A1508     -73.822 -62.738  13.580  1.00111.440          H  
ATOM  22201 1HB  GLN A1508     -71.160 -61.841  12.461  1.00156.080          H  
ATOM  22202 2HB  GLN A1508     -71.423 -62.352  14.126  1.00156.080          H  
ATOM  22203 1HG  GLN A1508     -71.987 -64.077  11.690  1.00156.080          H  
ATOM  22204 2HG  GLN A1508     -70.519 -64.159  12.705  1.00156.080          H  
ATOM  22205 1HE2 GLN A1508     -73.830 -66.203  13.672  1.00156.080          H  
ATOM  22206 2HE2 GLN A1508     -73.553 -65.442  12.122  1.00156.080          H  
ATOM  22207  N   ALA A1509     -73.965 -59.736  12.883  1.00 92.480          N  
ATOM  22208  CA  ALA A1509     -74.203 -58.442  13.468  1.00 92.090          C  
ATOM  22209  C   ALA A1509     -75.181 -58.638  14.616  1.00 92.220          C  
ATOM  22210  O   ALA A1509     -76.228 -59.257  14.443  1.00 92.440          O  
ATOM  22211  CB  ALA A1509     -74.765 -57.476  12.438  1.00129.080          C  
ATOM  22212  H   ALA A1509     -74.231 -59.961  11.941  1.00110.980          H  
ATOM  22213  HA  ALA A1509     -73.265 -58.053  13.864  1.00110.510          H  
ATOM  22214 1HB  ALA A1509     -74.941 -56.510  12.910  1.00154.900          H  
ATOM  22215 2HB  ALA A1509     -74.053 -57.357  11.622  1.00154.900          H  
ATOM  22216 3HB  ALA A1509     -75.700 -57.864  12.051  1.00154.900          H  
ATOM  22217  N   GLY A1510     -74.880 -58.082  15.777  1.00 92.090          N  
ATOM  22218  CA  GLY A1510     -75.798 -58.192  16.905  1.00 92.220          C  
ATOM  22219  C   GLY A1510     -75.737 -59.505  17.702  1.00 92.050          C  
ATOM  22220  O   GLY A1510     -76.444 -59.644  18.686  1.00 91.930          O  
ATOM  22221  H   GLY A1510     -74.006 -57.588  15.882  1.00110.510          H  
ATOM  22222 1HA  GLY A1510     -75.614 -57.360  17.585  1.00110.660          H  
ATOM  22223 2HA  GLY A1510     -76.814 -58.058  16.537  1.00110.660          H  
ATOM  22224  N   VAL A1511     -74.863 -60.458  17.375  1.00 92.070          N  
ATOM  22225  CA  VAL A1511     -74.904 -61.706  18.171  1.00 91.940          C  
ATOM  22226  C   VAL A1511     -74.318 -61.555  19.578  1.00 91.960          C  
ATOM  22227  O   VAL A1511     -74.312 -62.506  20.359  1.00 91.950          O  
ATOM  22228  CB  VAL A1511     -74.216 -62.880  17.458  1.00128.770          C  
ATOM  22229  CG1 VAL A1511     -74.917 -63.122  16.132  1.00128.770          C  
ATOM  22230  CG2 VAL A1511     -72.735 -62.606  17.291  1.00128.770          C  
ATOM  22231  H   VAL A1511     -74.254 -60.347  16.553  1.00110.480          H  
ATOM  22232  HA  VAL A1511     -75.952 -61.976  18.284  1.00110.330          H  
ATOM  22233  HB  VAL A1511     -74.334 -63.782  18.054  1.00154.520          H  
ATOM  22234 1HG1 VAL A1511     -74.458 -63.965  15.621  1.00154.520          H  
ATOM  22235 2HG1 VAL A1511     -75.967 -63.331  16.301  1.00154.520          H  
ATOM  22236 3HG1 VAL A1511     -74.838 -62.239  15.526  1.00154.520          H  
ATOM  22237 1HG2 VAL A1511     -72.266 -63.449  16.796  1.00154.520          H  
ATOM  22238 2HG2 VAL A1511     -72.581 -61.723  16.705  1.00154.520          H  
ATOM  22239 3HG2 VAL A1511     -72.270 -62.468  18.265  1.00154.520          H  
ATOM  22240  N   SER A1512     -73.738 -60.397  19.840  1.00 91.990          N  
ATOM  22241  CA  SER A1512     -73.137 -60.021  21.108  1.00 92.010          C  
ATOM  22242  C   SER A1512     -74.092 -59.983  22.293  1.00 91.730          C  
ATOM  22243  O   SER A1512     -75.219 -59.488  22.209  1.00 91.540          O  
ATOM  22244  CB  SER A1512     -72.500 -58.664  20.993  1.00128.810          C  
ATOM  22245  OG  SER A1512     -72.055 -58.230  22.250  1.00128.810          O  
ATOM  22246  H   SER A1512     -73.767 -59.720  19.095  1.00110.390          H  
ATOM  22247  HA  SER A1512     -72.357 -60.751  21.330  1.00110.410          H  
ATOM  22248 1HB  SER A1512     -71.661 -58.713  20.300  1.00154.570          H  
ATOM  22249 2HB  SER A1512     -73.222 -57.953  20.590  1.00154.570          H  
ATOM  22250  HG  SER A1512     -71.565 -57.416  22.072  1.00154.570          H  
ATOM  22251  N   GLY A1513     -73.586 -60.402  23.447  1.00 91.720          N  
ATOM  22252  CA  GLY A1513     -74.319 -60.396  24.716  1.00 91.500          C  
ATOM  22253  C   GLY A1513     -74.725 -58.988  25.171  1.00 91.430          C  
ATOM  22254  O   GLY A1513     -75.524 -58.832  26.092  1.00 91.650          O  
ATOM  22255  H   GLY A1513     -72.650 -60.785  23.442  1.00110.060          H  
ATOM  22256 1HA  GLY A1513     -75.205 -61.024  24.627  1.00109.800          H  
ATOM  22257 2HA  GLY A1513     -73.695 -60.852  25.483  1.00109.800          H  
ATOM  22258  N   ARG A1514     -74.167 -57.956  24.536  1.00 91.150          N  
ATOM  22259  CA  ARG A1514     -74.494 -56.584  24.887  1.00 91.080          C  
ATOM  22260  C   ARG A1514     -75.797 -56.070  24.258  1.00 90.560          C  
ATOM  22261  O   ARG A1514     -76.212 -54.947  24.549  1.00 90.330          O  
ATOM  22262  CB  ARG A1514     -73.358 -55.651  24.495  1.00127.540          C  
ATOM  22263  CG  ARG A1514     -72.061 -55.846  25.283  1.00127.540          C  
ATOM  22264  CD  ARG A1514     -70.999 -54.902  24.845  1.00127.540          C  
ATOM  22265  NE  ARG A1514     -69.757 -55.089  25.598  1.00127.540          N  
ATOM  22266  CZ  ARG A1514     -68.612 -54.386  25.413  1.00127.540          C  
ATOM  22267  NH1 ARG A1514     -68.543 -53.438  24.496  1.00127.540          N  
ATOM  22268  NH2 ARG A1514     -67.553 -54.654  26.163  1.00127.540          N  
ATOM  22269  H   ARG A1514     -73.510 -58.145  23.780  1.00109.380          H  
ATOM  22270  HA  ARG A1514     -74.605 -56.536  25.970  1.00109.300          H  
ATOM  22271 1HB  ARG A1514     -73.131 -55.790  23.439  1.00153.050          H  
ATOM  22272 2HB  ARG A1514     -73.674 -54.619  24.630  1.00153.050          H  
ATOM  22273 1HG  ARG A1514     -72.254 -55.674  26.341  1.00153.050          H  
ATOM  22274 2HG  ARG A1514     -71.701 -56.865  25.142  1.00153.050          H  
ATOM  22275 1HD  ARG A1514     -70.789 -55.067  23.788  1.00153.050          H  
ATOM  22276 2HD  ARG A1514     -71.345 -53.880  24.997  1.00153.050          H  
ATOM  22277  HE  ARG A1514     -69.753 -55.804  26.316  1.00153.050          H  
ATOM  22278 1HH1 ARG A1514     -69.344 -53.225  23.922  1.00153.050          H  
ATOM  22279 2HH1 ARG A1514     -67.684 -52.920  24.367  1.00153.050          H  
ATOM  22280 1HH2 ARG A1514     -67.601 -55.380  26.865  1.00153.050          H  
ATOM  22281 2HH2 ARG A1514     -66.694 -54.135  26.036  1.00153.050          H  
ATOM  22282  N   VAL A1515     -76.444 -56.858  23.396  1.00 90.400          N  
ATOM  22283  CA  VAL A1515     -77.691 -56.391  22.797  1.00 89.960          C  
ATOM  22284  C   VAL A1515     -78.784 -56.240  23.851  1.00 89.450          C  
ATOM  22285  O   VAL A1515     -79.058 -57.165  24.614  1.00 89.200          O  
ATOM  22286  CB  VAL A1515     -78.148 -57.336  21.671  1.00126.120          C  
ATOM  22287  CG1 VAL A1515     -79.538 -56.948  21.153  1.00126.120          C  
ATOM  22288  CG2 VAL A1515     -77.170 -57.243  20.542  1.00126.120          C  
ATOM  22289  H   VAL A1515     -76.056 -57.780  23.160  1.00108.480          H  
ATOM  22290  HA  VAL A1515     -77.505 -55.411  22.354  1.00107.950          H  
ATOM  22291  HB  VAL A1515     -78.185 -58.363  22.039  1.00151.340          H  
ATOM  22292 1HG1 VAL A1515     -79.818 -57.620  20.345  1.00151.340          H  
ATOM  22293 2HG1 VAL A1515     -80.260 -57.026  21.936  1.00151.340          H  
ATOM  22294 3HG1 VAL A1515     -79.518 -55.928  20.773  1.00151.340          H  
ATOM  22295 1HG2 VAL A1515     -77.509 -57.899  19.763  1.00151.340          H  
ATOM  22296 2HG2 VAL A1515     -77.132 -56.223  20.167  1.00151.340          H  
ATOM  22297 3HG2 VAL A1515     -76.178 -57.545  20.872  1.00151.340          H  
ATOM  22298  N   ARG A1516     -79.448 -55.080  23.852  1.00 89.320          N  
ATOM  22299  CA  ARG A1516     -80.489 -54.787  24.838  1.00 88.860          C  
ATOM  22300  C   ARG A1516     -81.764 -55.629  24.724  1.00 88.690          C  
ATOM  22301  O   ARG A1516     -82.419 -55.881  25.733  1.00 88.350          O  
ATOM  22302  CB  ARG A1516     -80.907 -53.321  24.738  1.00124.590          C  
ATOM  22303  CG  ARG A1516     -81.675 -52.965  23.456  1.00124.590          C  
ATOM  22304  CD  ARG A1516     -81.980 -51.543  23.321  1.00124.590          C  
ATOM  22305  NE  ARG A1516     -82.816 -51.333  22.137  1.00124.590          N  
ATOM  22306  CZ  ARG A1516     -83.319 -50.162  21.712  1.00124.590          C  
ATOM  22307  NH1 ARG A1516     -83.083 -49.036  22.368  1.00124.590          N  
ATOM  22308  NH2 ARG A1516     -84.064 -50.164  20.618  1.00124.590          N  
ATOM  22309  H   ARG A1516     -79.170 -54.370  23.191  1.00107.180          H  
ATOM  22310  HA  ARG A1516     -80.061 -54.958  25.826  1.00106.630          H  
ATOM  22311 1HB  ARG A1516     -81.545 -53.071  25.584  1.00149.510          H  
ATOM  22312 2HB  ARG A1516     -80.025 -52.685  24.789  1.00149.510          H  
ATOM  22313 1HG  ARG A1516     -81.120 -53.283  22.576  1.00149.510          H  
ATOM  22314 2HG  ARG A1516     -82.645 -53.444  23.467  1.00149.510          H  
ATOM  22315 1HD  ARG A1516     -82.522 -51.196  24.201  1.00149.510          H  
ATOM  22316 2HD  ARG A1516     -81.055 -50.978  23.203  1.00149.510          H  
ATOM  22317  HE  ARG A1516     -83.047 -52.154  21.572  1.00149.510          H  
ATOM  22318 1HH1 ARG A1516     -82.516 -49.043  23.202  1.00149.510          H  
ATOM  22319 2HH1 ARG A1516     -83.472 -48.165  22.035  1.00149.510          H  
ATOM  22320 1HH2 ARG A1516     -84.239 -51.065  20.118  1.00149.510          H  
ATOM  22321 2HH2 ARG A1516     -84.464 -49.312  20.266  1.00149.510          H  
ATOM  22322  N   SER A1517     -82.144 -56.026  23.509  1.00 88.950          N  
ATOM  22323  CA  SER A1517     -83.384 -56.770  23.341  1.00 88.820          C  
ATOM  22324  C   SER A1517     -83.499 -57.559  22.036  1.00 88.740          C  
ATOM  22325  O   SER A1517     -83.137 -57.065  20.967  1.00 88.410          O  
ATOM  22326  CB  SER A1517     -84.562 -55.832  23.428  1.00124.400          C  
ATOM  22327  OG  SER A1517     -85.767 -56.525  23.250  1.00124.400          O  
ATOM  22328  H   SER A1517     -81.589 -55.784  22.704  1.00106.740          H  
ATOM  22329  HA  SER A1517     -83.458 -57.442  24.177  1.00106.580          H  
ATOM  22330 1HB  SER A1517     -84.569 -55.338  24.397  1.00149.280          H  
ATOM  22331 2HB  SER A1517     -84.473 -55.056  22.666  1.00149.280          H  
ATOM  22332  HG  SER A1517     -86.450 -55.853  23.377  1.00149.280          H  
ATOM  22333  N   TYR A1518     -84.087 -58.759  22.105  1.00 89.030          N  
ATOM  22334  CA  TYR A1518     -84.386 -59.566  20.917  1.00 88.970          C  
ATOM  22335  C   TYR A1518     -85.665 -59.121  20.238  1.00 88.480          C  
ATOM  22336  O   TYR A1518     -85.932 -59.479  19.085  1.00 88.270          O  
ATOM  22337  CB  TYR A1518     -84.531 -61.078  21.239  1.00124.580          C  
ATOM  22338  CG  TYR A1518     -85.726 -61.520  22.089  1.00124.580          C  
ATOM  22339  CD1 TYR A1518     -86.984 -61.667  21.529  1.00124.580          C  
ATOM  22340  CD2 TYR A1518     -85.538 -61.859  23.415  1.00124.580          C  
ATOM  22341  CE1 TYR A1518     -88.034 -62.111  22.298  1.00124.580          C  
ATOM  22342  CE2 TYR A1518     -86.598 -62.309  24.179  1.00124.580          C  
ATOM  22343  CZ  TYR A1518     -87.858 -62.426  23.614  1.00124.580          C  
ATOM  22344  OH  TYR A1518     -88.969 -62.876  24.325  1.00124.580          O  
ATOM  22345  H   TYR A1518     -84.284 -59.122  23.033  1.00106.840          H  
ATOM  22346  HA  TYR A1518     -83.588 -59.424  20.198  1.00106.760          H  
ATOM  22347 1HB  TYR A1518     -84.555 -61.640  20.306  1.00149.500          H  
ATOM  22348 2HB  TYR A1518     -83.658 -61.401  21.779  1.00149.500          H  
ATOM  22349  HD1 TYR A1518     -87.151 -61.432  20.479  1.00149.500          H  
ATOM  22350  HD2 TYR A1518     -84.549 -61.784  23.854  1.00149.500          H  
ATOM  22351  HE1 TYR A1518     -89.019 -62.221  21.858  1.00149.500          H  
ATOM  22352  HE2 TYR A1518     -86.425 -62.581  25.215  1.00149.500          H  
ATOM  22353  HH  TYR A1518     -88.742 -63.140  25.246  1.00149.500          H  
ATOM  22354  N   LEU A1519     -86.457 -58.328  20.940  1.00 88.330          N  
ATOM  22355  CA  LEU A1519     -87.761 -57.934  20.449  1.00 87.900          C  
ATOM  22356  C   LEU A1519     -87.664 -57.097  19.191  1.00 87.500          C  
ATOM  22357  O   LEU A1519     -88.563 -57.157  18.355  1.00 87.210          O  
ATOM  22358  CB  LEU A1519     -88.512 -57.224  21.567  1.00123.230          C  
ATOM  22359  CG  LEU A1519     -88.831 -58.147  22.777  1.00123.230          C  
ATOM  22360  CD1 LEU A1519     -89.384 -57.326  23.901  1.00123.230          C  
ATOM  22361  CD2 LEU A1519     -89.809 -59.241  22.377  1.00123.230          C  
ATOM  22362  H   LEU A1519     -86.150 -58.022  21.862  1.00106.000          H  
ATOM  22363  HA  LEU A1519     -88.296 -58.828  20.162  1.00105.480          H  
ATOM  22364 1HB  LEU A1519     -87.928 -56.379  21.907  1.00147.880          H  
ATOM  22365 2HB  LEU A1519     -89.455 -56.849  21.172  1.00147.880          H  
ATOM  22366  HG  LEU A1519     -87.908 -58.615  23.123  1.00147.880          H  
ATOM  22367 1HD1 LEU A1519     -89.583 -57.953  24.745  1.00147.880          H  
ATOM  22368 2HD1 LEU A1519     -88.661 -56.565  24.194  1.00147.880          H  
ATOM  22369 3HD1 LEU A1519     -90.288 -56.842  23.613  1.00147.880          H  
ATOM  22370 1HD2 LEU A1519     -89.983 -59.872  23.228  1.00147.880          H  
ATOM  22371 2HD2 LEU A1519     -90.738 -58.813  22.040  1.00147.880          H  
ATOM  22372 3HD2 LEU A1519     -89.418 -59.841  21.604  1.00147.880          H  
ATOM  22373  N   ASP A1520     -86.584 -56.325  19.041  1.00 87.510          N  
ATOM  22374  CA  ASP A1520     -86.376 -55.528  17.844  1.00 87.180          C  
ATOM  22375  C   ASP A1520     -86.221 -56.420  16.606  1.00 87.240          C  
ATOM  22376  O   ASP A1520     -86.550 -56.001  15.490  1.00 86.940          O  
ATOM  22377  CB  ASP A1520     -85.136 -54.636  17.973  1.00122.180          C  
ATOM  22378  CG  ASP A1520     -85.295 -53.417  18.929  1.00122.180          C  
ATOM  22379  OD1 ASP A1520     -86.389 -53.110  19.336  1.00122.180          O  
ATOM  22380  OD2 ASP A1520     -84.295 -52.786  19.215  1.00122.180          O  
ATOM  22381  H   ASP A1520     -85.887 -56.275  19.774  1.00105.010          H  
ATOM  22382  HA  ASP A1520     -87.247 -54.890  17.701  1.00104.620          H  
ATOM  22383 1HB  ASP A1520     -84.304 -55.246  18.333  1.00146.620          H  
ATOM  22384 2HB  ASP A1520     -84.856 -54.268  16.984  1.00146.620          H  
ATOM  22385  N   LEU A1521     -85.675 -57.636  16.782  1.00 87.650          N  
ATOM  22386  CA  LEU A1521     -85.451 -58.517  15.653  1.00 87.760          C  
ATOM  22387  C   LEU A1521     -86.782 -59.096  15.240  1.00 87.580          C  
ATOM  22388  O   LEU A1521     -87.068 -59.239  14.051  1.00 87.400          O  
ATOM  22389  CB  LEU A1521     -84.499 -59.650  16.045  1.00122.820          C  
ATOM  22390  CG  LEU A1521     -83.050 -59.257  16.426  1.00122.820          C  
ATOM  22391  CD1 LEU A1521     -82.348 -60.493  16.951  1.00122.820          C  
ATOM  22392  CD2 LEU A1521     -82.312 -58.694  15.209  1.00122.820          C  
ATOM  22393  H   LEU A1521     -85.445 -57.995  17.708  1.00105.180          H  
ATOM  22394  HA  LEU A1521     -85.052 -57.947  14.820  1.00105.310          H  
ATOM  22395 1HB  LEU A1521     -84.934 -60.198  16.877  1.00147.380          H  
ATOM  22396 2HB  LEU A1521     -84.430 -60.323  15.193  1.00147.380          H  
ATOM  22397  HG  LEU A1521     -83.065 -58.509  17.223  1.00147.380          H  
ATOM  22398 1HD1 LEU A1521     -81.323 -60.243  17.241  1.00147.380          H  
ATOM  22399 2HD1 LEU A1521     -82.885 -60.875  17.822  1.00147.380          H  
ATOM  22400 3HD1 LEU A1521     -82.332 -61.239  16.173  1.00147.380          H  
ATOM  22401 1HD2 LEU A1521     -81.290 -58.441  15.491  1.00147.380          H  
ATOM  22402 2HD2 LEU A1521     -82.297 -59.435  14.420  1.00147.380          H  
ATOM  22403 3HD2 LEU A1521     -82.808 -57.799  14.844  1.00147.380          H  
ATOM  22404  N   LEU A1522     -87.616 -59.413  16.232  1.00 87.650          N  
ATOM  22405  CA  LEU A1522     -88.938 -59.926  15.912  1.00 87.510          C  
ATOM  22406  C   LEU A1522     -89.783 -58.817  15.288  1.00 87.000          C  
ATOM  22407  O   LEU A1522     -90.503 -59.028  14.317  1.00 86.810          O  
ATOM  22408  CB  LEU A1522     -89.630 -60.466  17.162  1.00122.570          C  
ATOM  22409  CG  LEU A1522     -89.018 -61.738  17.787  1.00122.570          C  
ATOM  22410  CD1 LEU A1522     -89.731 -62.006  19.088  1.00122.570          C  
ATOM  22411  CD2 LEU A1522     -89.151 -62.944  16.829  1.00122.570          C  
ATOM  22412  H   LEU A1522     -87.287 -59.324  17.198  1.00105.180          H  
ATOM  22413  HA  LEU A1522     -88.835 -60.714  15.178  1.00105.010          H  
ATOM  22414 1HB  LEU A1522     -89.613 -59.682  17.923  1.00147.080          H  
ATOM  22415 2HB  LEU A1522     -90.669 -60.681  16.915  1.00147.080          H  
ATOM  22416  HG  LEU A1522     -87.962 -61.563  18.009  1.00147.080          H  
ATOM  22417 1HD1 LEU A1522     -89.301 -62.888  19.559  1.00147.080          H  
ATOM  22418 2HD1 LEU A1522     -89.613 -61.152  19.738  1.00147.080          H  
ATOM  22419 3HD1 LEU A1522     -90.790 -62.175  18.901  1.00147.080          H  
ATOM  22420 1HD2 LEU A1522     -88.724 -63.827  17.304  1.00147.080          H  
ATOM  22421 2HD2 LEU A1522     -90.206 -63.123  16.615  1.00147.080          H  
ATOM  22422 3HD2 LEU A1522     -88.624 -62.762  15.898  1.00147.080          H  
ATOM  22423  N   ALA A1523     -89.662 -57.590  15.798  1.00 86.780          N  
ATOM  22424  CA  ALA A1523     -90.418 -56.476  15.244  1.00 86.370          C  
ATOM  22425  C   ALA A1523     -90.057 -56.300  13.776  1.00 86.240          C  
ATOM  22426  O   ALA A1523     -90.932 -56.070  12.924  1.00 86.070          O  
ATOM  22427  CB  ALA A1523     -90.125 -55.207  16.016  1.00121.080          C  
ATOM  22428  H   ALA A1523     -89.080 -57.436  16.621  1.00104.140          H  
ATOM  22429  HA  ALA A1523     -91.480 -56.710  15.316  1.00103.640          H  
ATOM  22430 1HB  ALA A1523     -90.703 -54.384  15.602  1.00145.300          H  
ATOM  22431 2HB  ALA A1523     -90.388 -55.353  17.064  1.00145.300          H  
ATOM  22432 3HB  ALA A1523     -89.064 -54.981  15.940  1.00145.300          H  
ATOM  22433  N   GLY A1524     -88.770 -56.522  13.484  1.00 86.410          N  
ATOM  22434  CA  GLY A1524     -88.164 -56.443  12.171  1.00 86.330          C  
ATOM  22435  C   GLY A1524     -88.781 -57.395  11.149  1.00 86.390          C  
ATOM  22436  O   GLY A1524     -88.603 -57.192   9.954  1.00 86.140          O  
ATOM  22437  H   GLY A1524     -88.125 -56.670  14.266  1.00103.690          H  
ATOM  22438 1HA  GLY A1524     -88.230 -55.419  11.806  1.00103.600          H  
ATOM  22439 2HA  GLY A1524     -87.102 -56.670  12.272  1.00103.600          H  
ATOM  22440  N   LEU A1525     -89.552 -58.399  11.588  1.00 86.740          N  
ATOM  22441  CA  LEU A1525     -90.210 -59.341  10.681  1.00 86.870          C  
ATOM  22442  C   LEU A1525     -91.194 -58.594   9.780  1.00 86.550          C  
ATOM  22443  O   LEU A1525     -91.498 -59.031   8.665  1.00 86.360          O  
ATOM  22444  CB  LEU A1525     -90.980 -60.422  11.476  1.00121.570          C  
ATOM  22445  CG  LEU A1525     -90.140 -61.472  12.292  1.00121.570          C  
ATOM  22446  CD1 LEU A1525     -91.078 -62.285  13.195  1.00121.570          C  
ATOM  22447  CD2 LEU A1525     -89.417 -62.416  11.359  1.00121.570          C  
ATOM  22448  H   LEU A1525     -89.706 -58.514  12.593  1.00104.090          H  
ATOM  22449  HA  LEU A1525     -89.453 -59.802  10.051  1.00104.240          H  
ATOM  22450 1HB  LEU A1525     -91.632 -59.912  12.185  1.00145.880          H  
ATOM  22451 2HB  LEU A1525     -91.606 -60.974  10.778  1.00145.880          H  
ATOM  22452  HG  LEU A1525     -89.413 -60.950  12.909  1.00145.880          H  
ATOM  22453 1HD1 LEU A1525     -90.496 -63.005  13.769  1.00145.880          H  
ATOM  22454 2HD1 LEU A1525     -91.590 -61.604  13.882  1.00145.880          H  
ATOM  22455 3HD1 LEU A1525     -91.812 -62.813  12.587  1.00145.880          H  
ATOM  22456 1HD2 LEU A1525     -88.845 -63.130  11.953  1.00145.880          H  
ATOM  22457 2HD2 LEU A1525     -90.134 -62.954  10.738  1.00145.880          H  
ATOM  22458 3HD2 LEU A1525     -88.742 -61.860  10.722  1.00145.880          H  
ATOM  22459  N   SER A1526     -91.702 -57.459  10.274  1.00 86.530          N  
ATOM  22460  CA  SER A1526     -92.653 -56.613   9.563  1.00 86.260          C  
ATOM  22461  C   SER A1526     -91.973 -55.709   8.513  1.00 85.870          C  
ATOM  22462  O   SER A1526     -92.644 -54.958   7.802  1.00 85.740          O  
ATOM  22463  CB  SER A1526     -93.432 -55.783  10.568  1.00120.870          C  
ATOM  22464  OG  SER A1526     -92.610 -54.835  11.211  1.00120.870          O  
ATOM  22465  H   SER A1526     -91.426 -57.146  11.208  1.00103.840          H  
ATOM  22466  HA  SER A1526     -93.362 -57.259   9.038  1.00103.510          H  
ATOM  22467 1HB  SER A1526     -94.244 -55.290  10.064  1.00145.050          H  
ATOM  22468 2HB  SER A1526     -93.873 -56.442  11.313  1.00145.050          H  
ATOM  22469  HG  SER A1526     -92.110 -55.323  11.900  1.00145.050          H  
ATOM  22470  N   ASP A1527     -90.632 -55.693   8.477  1.00 85.710          N  
ATOM  22471  CA  ASP A1527     -89.883 -54.866   7.537  1.00 85.360          C  
ATOM  22472  C   ASP A1527     -89.438 -55.715   6.342  1.00 85.110          C  
ATOM  22473  O   ASP A1527     -88.517 -56.528   6.437  1.00 84.840          O  
ATOM  22474  CB  ASP A1527     -88.697 -54.194   8.232  1.00119.640          C  
ATOM  22475  CG  ASP A1527     -87.937 -53.193   7.339  1.00119.640          C  
ATOM  22476  OD1 ASP A1527     -87.917 -53.334   6.114  1.00119.640          O  
ATOM  22477  OD2 ASP A1527     -87.401 -52.251   7.898  1.00119.640          O  
ATOM  22478  H   ASP A1527     -90.098 -56.311   9.088  1.00102.850          H  
ATOM  22479  HA  ASP A1527     -90.541 -54.080   7.167  1.00102.430          H  
ATOM  22480 1HB  ASP A1527     -89.051 -53.680   9.128  1.00143.570          H  
ATOM  22481 2HB  ASP A1527     -87.996 -54.972   8.562  1.00143.570          H  
ATOM  22482  N   PHE A1528     -90.095 -55.527   5.209  1.00 85.230          N  
ATOM  22483  CA  PHE A1528     -89.882 -56.349   4.016  1.00 85.080          C  
ATOM  22484  C   PHE A1528     -88.508 -56.207   3.377  1.00 84.950          C  
ATOM  22485  O   PHE A1528     -88.198 -56.911   2.414  1.00 84.920          O  
ATOM  22486  CB  PHE A1528     -90.937 -56.032   2.963  1.00119.170          C  
ATOM  22487  CG  PHE A1528     -90.852 -54.624   2.434  1.00119.170          C  
ATOM  22488  CD1 PHE A1528     -90.038 -54.325   1.346  1.00119.170          C  
ATOM  22489  CD2 PHE A1528     -91.569 -53.590   3.027  1.00119.170          C  
ATOM  22490  CE1 PHE A1528     -89.944 -53.041   0.867  1.00119.170          C  
ATOM  22491  CE2 PHE A1528     -91.472 -52.307   2.545  1.00119.170          C  
ATOM  22492  CZ  PHE A1528     -90.658 -52.032   1.464  1.00119.170          C  
ATOM  22493  H   PHE A1528     -90.789 -54.794   5.189  1.00102.280          H  
ATOM  22494  HA  PHE A1528     -89.994 -57.390   4.311  1.00102.100          H  
ATOM  22495 1HB  PHE A1528     -90.823 -56.717   2.124  1.00143.010          H  
ATOM  22496 2HB  PHE A1528     -91.910 -56.193   3.374  1.00143.010          H  
ATOM  22497  HD1 PHE A1528     -89.466 -55.126   0.869  1.00143.010          H  
ATOM  22498  HD2 PHE A1528     -92.214 -53.795   3.879  1.00143.010          H  
ATOM  22499  HE1 PHE A1528     -89.302 -52.825   0.012  1.00143.010          H  
ATOM  22500  HE2 PHE A1528     -92.041 -51.502   3.015  1.00143.010          H  
ATOM  22501  HZ  PHE A1528     -90.584 -51.014   1.084  1.00143.010          H  
ATOM  22502  N   ARG A1529     -87.713 -55.244   3.832  1.00 84.910          N  
ATOM  22503  CA  ARG A1529     -86.399 -55.046   3.256  1.00 84.830          C  
ATOM  22504  C   ARG A1529     -85.343 -55.937   3.914  1.00 84.410          C  
ATOM  22505  O   ARG A1529     -84.215 -56.035   3.424  1.00 84.350          O  
ATOM  22506  CB  ARG A1529     -85.984 -53.607   3.424  1.00118.790          C  
ATOM  22507  CG  ARG A1529     -86.888 -52.615   2.727  1.00118.790          C  
ATOM  22508  CD  ARG A1529     -86.512 -51.242   3.051  1.00118.790          C  
ATOM  22509  NE  ARG A1529     -86.672 -50.996   4.481  1.00118.790          N  
ATOM  22510  CZ  ARG A1529     -86.313 -49.870   5.137  1.00118.790          C  
ATOM  22511  NH1 ARG A1529     -85.792 -48.837   4.486  1.00118.790          N  
ATOM  22512  NH2 ARG A1529     -86.487 -49.818   6.449  1.00118.790          N  
ATOM  22513  H   ARG A1529     -88.003 -54.657   4.633  1.00101.890          H  
ATOM  22514  HA  ARG A1529     -86.447 -55.283   2.195  1.00101.800          H  
ATOM  22515 1HB  ARG A1529     -85.955 -53.374   4.485  1.00142.550          H  
ATOM  22516 2HB  ARG A1529     -84.977 -53.472   3.033  1.00142.550          H  
ATOM  22517 1HG  ARG A1529     -86.842 -52.758   1.650  1.00142.550          H  
ATOM  22518 2HG  ARG A1529     -87.911 -52.767   3.075  1.00142.550          H  
ATOM  22519 1HD  ARG A1529     -85.472 -51.074   2.779  1.00142.550          H  
ATOM  22520 2HD  ARG A1529     -87.158 -50.554   2.506  1.00142.550          H  
ATOM  22521  HE  ARG A1529     -87.079 -51.766   5.054  1.00142.550          H  
ATOM  22522 1HH1 ARG A1529     -85.659 -48.879   3.486  1.00142.550          H  
ATOM  22523 2HH1 ARG A1529     -85.527 -48.002   4.990  1.00142.550          H  
ATOM  22524 1HH2 ARG A1529     -86.876 -50.647   6.949  1.00142.550          H  
ATOM  22525 2HH2 ARG A1529     -86.229 -48.999   6.969  1.00142.550          H  
ATOM  22526  N   GLU A1530     -85.683 -56.555   5.050  1.00 84.160          N  
ATOM  22527  CA  GLU A1530     -84.704 -57.340   5.788  1.00 83.780          C  
ATOM  22528  C   GLU A1530     -85.090 -58.810   5.842  1.00 83.790          C  
ATOM  22529  O   GLU A1530     -86.178 -59.170   6.276  1.00 84.010          O  
ATOM  22530  CB  GLU A1530     -84.546 -56.776   7.211  1.00117.440          C  
ATOM  22531  CG  GLU A1530     -83.479 -57.469   8.082  1.00117.440          C  
ATOM  22532  CD  GLU A1530     -83.326 -56.849   9.460  1.00117.440          C  
ATOM  22533  OE1 GLU A1530     -84.278 -56.288   9.936  1.00117.440          O  
ATOM  22534  OE2 GLU A1530     -82.233 -56.889  10.008  1.00117.440          O  
ATOM  22535  H   GLU A1530     -86.644 -56.482   5.410  1.00100.990          H  
ATOM  22536  HA  GLU A1530     -83.744 -57.264   5.281  1.00100.540          H  
ATOM  22537 1HB  GLU A1530     -84.295 -55.717   7.152  1.00140.930          H  
ATOM  22538 2HB  GLU A1530     -85.504 -56.852   7.731  1.00140.930          H  
ATOM  22539 1HG  GLU A1530     -83.791 -58.491   8.227  1.00140.930          H  
ATOM  22540 2HG  GLU A1530     -82.520 -57.471   7.565  1.00140.930          H  
ATOM  22541  N   HIS A1531     -84.167 -59.677   5.433  1.00 83.590          N  
ATOM  22542  CA  HIS A1531     -84.444 -61.115   5.442  1.00 83.590          C  
ATOM  22543  C   HIS A1531     -83.640 -61.865   6.498  1.00 83.370          C  
ATOM  22544  O   HIS A1531     -83.436 -63.075   6.408  1.00 83.140          O  
ATOM  22545  CB  HIS A1531     -84.235 -61.697   4.048  1.00117.030          C  
ATOM  22546  CG  HIS A1531     -85.211 -61.120   3.052  1.00117.030          C  
ATOM  22547  ND1 HIS A1531     -86.553 -61.507   2.993  1.00117.030          N  
ATOM  22548  CD2 HIS A1531     -85.054 -60.167   2.106  1.00117.030          C  
ATOM  22549  CE1 HIS A1531     -87.154 -60.815   2.040  1.00117.030          C  
ATOM  22550  NE2 HIS A1531     -86.269 -60.001   1.492  1.00117.030          N  
ATOM  22551  H   HIS A1531     -83.289 -59.325   5.070  1.00100.310          H  
ATOM  22552  HA  HIS A1531     -85.491 -61.275   5.694  1.00100.310          H  
ATOM  22553 1HB  HIS A1531     -83.220 -61.493   3.707  1.00140.430          H  
ATOM  22554 2HB  HIS A1531     -84.368 -62.778   4.079  1.00140.430          H  
ATOM  22555  HD2 HIS A1531     -84.136 -59.626   1.876  1.00140.430          H  
ATOM  22556  HE1 HIS A1531     -88.202 -60.895   1.756  1.00140.430          H  
ATOM  22557  HE2 HIS A1531     -86.454 -59.347   0.742  1.00140.430          H  
ATOM  22558  N   PHE A1532     -83.147 -61.117   7.478  1.00 83.450          N  
ATOM  22559  CA  PHE A1532     -82.444 -61.675   8.627  1.00 83.300          C  
ATOM  22560  C   PHE A1532     -83.419 -62.402   9.533  1.00 83.350          C  
ATOM  22561  O   PHE A1532     -83.143 -63.495  10.014  1.00 83.680          O  
ATOM  22562  CB  PHE A1532     -81.707 -60.622   9.436  1.00116.680          C  
ATOM  22563  CG  PHE A1532     -81.000 -61.219  10.622  1.00116.680          C  
ATOM  22564  CD1 PHE A1532     -79.860 -61.985  10.465  1.00116.680          C  
ATOM  22565  CD2 PHE A1532     -81.486 -61.022  11.900  1.00116.680          C  
ATOM  22566  CE1 PHE A1532     -79.232 -62.539  11.565  1.00116.680          C  
ATOM  22567  CE2 PHE A1532     -80.861 -61.567  12.982  1.00116.680          C  
ATOM  22568  CZ  PHE A1532     -79.731 -62.328  12.815  1.00116.680          C  
ATOM  22569  H   PHE A1532     -83.320 -60.124   7.438  1.00100.140          H  
ATOM  22570  HA  PHE A1532     -81.716 -62.400   8.266  1.00 99.960          H  
ATOM  22571 1HB  PHE A1532     -80.978 -60.126   8.811  1.00140.020          H  
ATOM  22572 2HB  PHE A1532     -82.405 -59.869   9.800  1.00140.020          H  
ATOM  22573  HD1 PHE A1532     -79.467 -62.153   9.466  1.00140.020          H  
ATOM  22574  HD2 PHE A1532     -82.391 -60.427  12.045  1.00140.020          H  
ATOM  22575  HE1 PHE A1532     -78.335 -63.147  11.449  1.00140.020          H  
ATOM  22576  HE2 PHE A1532     -81.266 -61.411  13.973  1.00140.020          H  
ATOM  22577  HZ  PHE A1532     -79.232 -62.772  13.676  1.00140.020          H  
ATOM  22578  N   ASP A1533     -84.559 -61.756   9.779  1.00 83.070          N  
ATOM  22579  CA  ASP A1533     -85.606 -62.202  10.686  1.00 83.110          C  
ATOM  22580  C   ASP A1533     -85.091 -62.322  12.139  1.00 83.460          C  
ATOM  22581  O   ASP A1533     -84.526 -61.350  12.640  1.00 83.570          O  
ATOM  22582  CB  ASP A1533     -86.196 -63.495  10.120  1.00116.340          C  
ATOM  22583  CG  ASP A1533     -86.828 -63.262   8.698  1.00116.340          C  
ATOM  22584  OD1 ASP A1533     -87.344 -62.180   8.444  1.00116.340          O  
ATOM  22585  OD2 ASP A1533     -86.805 -64.167   7.898  1.00116.340          O  
ATOM  22586  H   ASP A1533     -84.710 -60.880   9.304  1.00 99.680          H  
ATOM  22587  HA  ASP A1533     -86.394 -61.451  10.683  1.00 99.730          H  
ATOM  22588 1HB  ASP A1533     -85.438 -64.278  10.051  1.00139.610          H  
ATOM  22589 2HB  ASP A1533     -86.964 -63.860  10.777  1.00139.610          H  
ATOM  22590  N   GLY A1534     -85.304 -63.439  12.857  1.00 83.660          N  
ATOM  22591  CA  GLY A1534     -84.848 -63.476  14.253  1.00 84.010          C  
ATOM  22592  C   GLY A1534     -83.359 -63.808  14.426  1.00 84.280          C  
ATOM  22593  O   GLY A1534     -82.638 -64.076  13.470  1.00 84.330          O  
ATOM  22594  H   GLY A1534     -85.818 -64.241  12.483  1.00100.390          H  
ATOM  22595 1HA  GLY A1534     -85.060 -62.514  14.717  1.00100.810          H  
ATOM  22596 2HA  GLY A1534     -85.444 -64.211  14.793  1.00100.810          H  
ATOM  22597  N   SER A1535     -82.888 -63.889  15.675  1.00 84.480          N  
ATOM  22598  CA  SER A1535     -81.459 -64.138  15.913  1.00 84.770          C  
ATOM  22599  C   SER A1535     -80.941 -65.479  15.393  1.00 85.260          C  
ATOM  22600  O   SER A1535     -79.763 -65.604  15.053  1.00 84.950          O  
ATOM  22601  CB  SER A1535     -81.158 -64.038  17.379  1.00118.560          C  
ATOM  22602  OG  SER A1535     -81.802 -65.051  18.093  1.00118.560          O  
ATOM  22603  H   SER A1535     -83.490 -63.720  16.469  1.00101.380          H  
ATOM  22604  HA  SER A1535     -80.902 -63.351  15.411  1.00101.720          H  
ATOM  22605 1HB  SER A1535     -80.089 -64.118  17.508  1.00142.270          H  
ATOM  22606 2HB  SER A1535     -81.456 -63.075  17.767  1.00142.270          H  
ATOM  22607  HG  SER A1535     -81.438 -65.007  19.009  1.00142.270          H  
ATOM  22608  N   ASP A1536     -81.836 -66.460  15.257  1.00 86.040          N  
ATOM  22609  CA  ASP A1536     -81.494 -67.782  14.736  1.00 86.600          C  
ATOM  22610  C   ASP A1536     -81.909 -67.898  13.272  1.00 86.730          C  
ATOM  22611  O   ASP A1536     -81.995 -69.000  12.725  1.00 86.870          O  
ATOM  22612  CB  ASP A1536     -82.251 -68.859  15.512  1.00121.020          C  
ATOM  22613  CG  ASP A1536     -81.886 -68.929  16.969  1.00121.020          C  
ATOM  22614  OD1 ASP A1536     -80.725 -68.887  17.313  1.00121.020          O  
ATOM  22615  OD2 ASP A1536     -82.787 -69.000  17.755  1.00121.020          O  
ATOM  22616  H   ASP A1536     -82.772 -66.302  15.602  1.00103.250          H  
ATOM  22617  HA  ASP A1536     -80.417 -67.935  14.817  1.00103.920          H  
ATOM  22618 1HB  ASP A1536     -83.321 -68.673  15.433  1.00145.220          H  
ATOM  22619 2HB  ASP A1536     -82.057 -69.833  15.058  1.00145.220          H  
ATOM  22620  N   GLY A1537     -82.308 -66.775  12.673  1.00 86.730          N  
ATOM  22621  CA  GLY A1537     -82.761 -66.715  11.286  1.00 86.910          C  
ATOM  22622  C   GLY A1537     -84.204 -67.177  11.157  1.00 86.890          C  
ATOM  22623  O   GLY A1537     -84.741 -67.321  10.057  1.00 86.990          O  
ATOM  22624  H   GLY A1537     -82.252 -65.878  13.163  1.00104.080          H  
ATOM  22625 1HA  GLY A1537     -82.678 -65.683  10.940  1.00104.290          H  
ATOM  22626 2HA  GLY A1537     -82.122 -67.314  10.653  1.00104.290          H  
ATOM  22627  N   PHE A1538     -84.819 -67.457  12.296  1.00 86.800          N  
ATOM  22628  CA  PHE A1538     -86.170 -67.949  12.332  1.00 86.820          C  
ATOM  22629  C   PHE A1538     -87.211 -66.931  11.924  1.00 86.790          C  
ATOM  22630  O   PHE A1538     -87.206 -65.769  12.352  1.00 86.740          O  
ATOM  22631  CB  PHE A1538     -86.556 -68.510  13.701  1.00121.540          C  
ATOM  22632  CG  PHE A1538     -87.962 -69.124  13.674  1.00121.540          C  
ATOM  22633  CD1 PHE A1538     -88.180 -70.376  13.102  1.00121.540          C  
ATOM  22634  CD2 PHE A1538     -89.061 -68.443  14.189  1.00121.540          C  
ATOM  22635  CE1 PHE A1538     -89.450 -70.918  13.040  1.00121.540          C  
ATOM  22636  CE2 PHE A1538     -90.321 -68.997  14.129  1.00121.540          C  
ATOM  22637  CZ  PHE A1538     -90.515 -70.229  13.551  1.00121.540          C  
ATOM  22638  H   PHE A1538     -84.299 -67.326  13.147  1.00104.160          H  
ATOM  22639  HA  PHE A1538     -86.225 -68.772  11.628  1.00104.180          H  
ATOM  22640 1HB  PHE A1538     -85.844 -69.278  14.004  1.00145.850          H  
ATOM  22641 2HB  PHE A1538     -86.535 -67.718  14.445  1.00145.850          H  
ATOM  22642  HD1 PHE A1538     -87.337 -70.931  12.690  1.00145.850          H  
ATOM  22643  HD2 PHE A1538     -88.918 -67.460  14.640  1.00145.850          H  
ATOM  22644  HE1 PHE A1538     -89.603 -71.896  12.581  1.00145.850          H  
ATOM  22645  HE2 PHE A1538     -91.168 -68.458  14.540  1.00145.850          H  
ATOM  22646  HZ  PHE A1538     -91.512 -70.659  13.503  1.00145.850          H  
ATOM  22647  N   SER A1539     -88.130 -67.423  11.124  1.00 86.840          N  
ATOM  22648  CA  SER A1539     -89.293 -66.747  10.614  1.00 86.860          C  
ATOM  22649  C   SER A1539     -90.398 -67.743  10.601  1.00 87.060          C  
ATOM  22650  O   SER A1539     -90.166 -68.927  10.371  1.00 87.400          O  
ATOM  22651  CB  SER A1539     -89.112 -66.237   9.219  1.00121.600          C  
ATOM  22652  OG  SER A1539     -90.340 -65.730   8.747  1.00121.600          O  
ATOM  22653  H   SER A1539     -88.001 -68.376  10.817  1.00104.210          H  
ATOM  22654  HA  SER A1539     -89.557 -65.923  11.280  1.00104.230          H  
ATOM  22655 1HB  SER A1539     -88.376 -65.464   9.221  1.00145.920          H  
ATOM  22656 2HB  SER A1539     -88.758 -67.033   8.566  1.00145.920          H  
ATOM  22657  HG  SER A1539     -90.151 -65.349   7.864  1.00145.920          H  
ATOM  22658  N   LEU A1540     -91.616 -67.273  10.755  1.00 86.900          N  
ATOM  22659  CA  LEU A1540     -92.764 -68.157  10.804  1.00 87.090          C  
ATOM  22660  C   LEU A1540     -93.035 -68.792   9.436  1.00 87.600          C  
ATOM  22661  O   LEU A1540     -93.776 -69.767   9.309  1.00 87.980          O  
ATOM  22662  CB  LEU A1540     -93.972 -67.365  11.279  1.00121.850          C  
ATOM  22663  CG  LEU A1540     -94.131 -67.116  12.815  1.00121.850          C  
ATOM  22664  CD1 LEU A1540     -94.271 -68.467  13.568  1.00121.850          C  
ATOM  22665  CD2 LEU A1540     -92.963 -66.281  13.364  1.00121.850          C  
ATOM  22666  H   LEU A1540     -91.742 -66.279  10.885  1.00104.280          H  
ATOM  22667  HA  LEU A1540     -92.540 -68.962  11.491  1.00104.510          H  
ATOM  22668 1HB  LEU A1540     -93.998 -66.407  10.766  1.00146.220          H  
ATOM  22669 2HB  LEU A1540     -94.835 -67.928  10.983  1.00146.220          H  
ATOM  22670  HG  LEU A1540     -95.022 -66.548  12.960  1.00146.220          H  
ATOM  22671 1HD1 LEU A1540     -94.413 -68.285  14.621  1.00146.220          H  
ATOM  22672 2HD1 LEU A1540     -95.125 -69.026  13.178  1.00146.220          H  
ATOM  22673 3HD1 LEU A1540     -93.387 -69.068  13.456  1.00146.220          H  
ATOM  22674 1HD2 LEU A1540     -93.128 -66.091  14.425  1.00146.220          H  
ATOM  22675 2HD2 LEU A1540     -92.030 -66.799  13.250  1.00146.220          H  
ATOM  22676 3HD2 LEU A1540     -92.915 -65.328  12.836  1.00146.220          H  
ATOM  22677  N   ASP A1541     -92.338 -68.294   8.423  1.00 87.640          N  
ATOM  22678  CA  ASP A1541     -92.382 -68.816   7.067  1.00 88.120          C  
ATOM  22679  C   ASP A1541     -91.771 -70.218   7.029  1.00 88.170          C  
ATOM  22680  O   ASP A1541     -91.944 -70.961   6.063  1.00 88.370          O  
ATOM  22681  CB  ASP A1541     -91.590 -67.913   6.129  1.00123.180          C  
ATOM  22682  CG  ASP A1541     -92.245 -66.571   5.880  1.00123.180          C  
ATOM  22683  OD1 ASP A1541     -93.420 -66.423   6.114  1.00123.180          O  
ATOM  22684  OD2 ASP A1541     -91.535 -65.681   5.493  1.00123.180          O  
ATOM  22685  H   ASP A1541     -91.750 -67.480   8.605  1.00105.170          H  
ATOM  22686  HA  ASP A1541     -93.421 -68.871   6.740  1.00105.740          H  
ATOM  22687 1HB  ASP A1541     -90.599 -67.744   6.552  1.00147.810          H  
ATOM  22688 2HB  ASP A1541     -91.452 -68.420   5.174  1.00147.810          H  
ATOM  22689  N   LEU A1542     -91.021 -70.565   8.079  1.00 88.020          N  
ATOM  22690  CA  LEU A1542     -90.343 -71.836   8.196  1.00 88.040          C  
ATOM  22691  C   LEU A1542     -91.204 -72.887   8.881  1.00 88.100          C  
ATOM  22692  O   LEU A1542     -90.737 -74.000   9.133  1.00 88.380          O  
ATOM  22693  CB  LEU A1542     -89.057 -71.655   8.995  1.00123.250          C  
ATOM  22694  CG  LEU A1542     -88.013 -70.672   8.410  1.00123.250          C  
ATOM  22695  CD1 LEU A1542     -86.893 -70.556   9.403  1.00123.250          C  
ATOM  22696  CD2 LEU A1542     -87.501 -71.143   7.045  1.00123.250          C  
ATOM  22697  H   LEU A1542     -90.916 -69.914   8.859  1.00105.620          H  
ATOM  22698  HA  LEU A1542     -90.119 -72.205   7.200  1.00105.650          H  
ATOM  22699 1HB  LEU A1542     -89.329 -71.296   9.985  1.00147.900          H  
ATOM  22700 2HB  LEU A1542     -88.578 -72.626   9.104  1.00147.900          H  
ATOM  22701  HG  LEU A1542     -88.469 -69.689   8.302  1.00147.900          H  
ATOM  22702 1HD1 LEU A1542     -86.148 -69.838   9.045  1.00147.900          H  
ATOM  22703 2HD1 LEU A1542     -87.308 -70.219  10.331  1.00147.900          H  
ATOM  22704 3HD1 LEU A1542     -86.424 -71.526   9.543  1.00147.900          H  
ATOM  22705 1HD2 LEU A1542     -86.765 -70.430   6.673  1.00147.900          H  
ATOM  22706 2HD2 LEU A1542     -87.036 -72.125   7.143  1.00147.900          H  
ATOM  22707 3HD2 LEU A1542     -88.323 -71.202   6.336  1.00147.900          H  
ATOM  22708  N   VAL A1543     -92.447 -72.556   9.221  1.00 87.860          N  
ATOM  22709  CA  VAL A1543     -93.287 -73.572   9.818  1.00 87.890          C  
ATOM  22710  C   VAL A1543     -93.798 -74.462   8.703  1.00 88.120          C  
ATOM  22711  O   VAL A1543     -94.524 -74.000   7.827  1.00 88.320          O  
ATOM  22712  CB  VAL A1543     -94.474 -72.904  10.574  1.00123.030          C  
ATOM  22713  CG1 VAL A1543     -95.488 -73.959  11.133  1.00123.030          C  
ATOM  22714  CG2 VAL A1543     -93.910 -72.073  11.742  1.00123.030          C  
ATOM  22715  H   VAL A1543     -92.817 -71.617   9.040  1.00105.430          H  
ATOM  22716  HA  VAL A1543     -92.698 -74.167  10.516  1.00105.470          H  
ATOM  22717  HB  VAL A1543     -95.006 -72.245   9.884  1.00147.640          H  
ATOM  22718 1HG1 VAL A1543     -96.290 -73.442  11.651  1.00147.640          H  
ATOM  22719 2HG1 VAL A1543     -95.906 -74.536  10.315  1.00147.640          H  
ATOM  22720 3HG1 VAL A1543     -94.985 -74.628  11.829  1.00147.640          H  
ATOM  22721 1HG2 VAL A1543     -94.736 -71.577  12.261  1.00147.640          H  
ATOM  22722 2HG2 VAL A1543     -93.381 -72.725  12.433  1.00147.640          H  
ATOM  22723 3HG2 VAL A1543     -93.224 -71.324  11.359  1.00147.640          H  
ATOM  22724  N   ASP A1544     -93.442 -75.750   8.749  1.00 88.110          N  
ATOM  22725  CA  ASP A1544     -93.878 -76.671   7.702  1.00 88.340          C  
ATOM  22726  C   ASP A1544     -95.336 -76.976   7.904  1.00 88.580          C  
ATOM  22727  O   ASP A1544     -96.102 -77.111   6.951  1.00 88.350          O  
ATOM  22728  CB  ASP A1544     -93.116 -77.999   7.740  1.00123.580          C  
ATOM  22729  CG  ASP A1544     -91.655 -77.934   7.315  1.00123.580          C  
ATOM  22730  OD1 ASP A1544     -91.243 -76.982   6.700  1.00123.580          O  
ATOM  22731  OD2 ASP A1544     -90.962 -78.872   7.620  1.00123.580          O  
ATOM  22732  H   ASP A1544     -92.813 -76.059   9.479  1.00105.730          H  
ATOM  22733  HA  ASP A1544     -93.745 -76.199   6.728  1.00106.010          H  
ATOM  22734 1HB  ASP A1544     -93.160 -78.408   8.748  1.00148.300          H  
ATOM  22735 2HB  ASP A1544     -93.626 -78.710   7.090  1.00148.300          H  
ATOM  22736  N   MET A1545     -95.703 -77.102   9.170  1.00 89.060          N  
ATOM  22737  CA  MET A1545     -97.062 -77.404   9.549  1.00 89.350          C  
ATOM  22738  C   MET A1545     -97.276 -77.269  11.030  1.00 89.630          C  
ATOM  22739  O   MET A1545     -96.371 -77.519  11.827  1.00 89.950          O  
ATOM  22740  CB  MET A1545     -97.382 -78.822   9.148  1.00124.970          C  
ATOM  22741  CG  MET A1545     -96.535 -79.864   9.873  1.00124.970          C  
ATOM  22742  SD  MET A1545     -96.620 -81.480   9.132  1.00124.970          S  
ATOM  22743  CE  MET A1545     -95.552 -81.264   7.700  1.00124.970          C  
ATOM  22744  H   MET A1545     -94.994 -76.989   9.880  1.00106.870          H  
ATOM  22745  HA  MET A1545     -97.744 -76.725   9.047  1.00107.220          H  
ATOM  22746 1HB  MET A1545     -98.429 -79.025   9.372  1.00149.970          H  
ATOM  22747 2HB  MET A1545     -97.257 -78.919   8.095  1.00149.970          H  
ATOM  22748 1HG  MET A1545     -95.497 -79.548   9.892  1.00149.970          H  
ATOM  22749 2HG  MET A1545     -96.882 -79.950  10.903  1.00149.970          H  
ATOM  22750 1HE  MET A1545     -95.505 -82.200   7.143  1.00149.970          H  
ATOM  22751 2HE  MET A1545     -95.934 -80.481   7.052  1.00149.970          H  
ATOM  22752 3HE  MET A1545     -94.550 -80.993   8.035  1.00149.970          H  
ATOM  22753  N   ALA A1546     -98.502 -76.949  11.390  1.00 89.560          N  
ATOM  22754  CA  ALA A1546     -98.973 -77.029  12.755  1.00 89.640          C  
ATOM  22755  C   ALA A1546     -99.878 -78.253  12.845  1.00 89.690          C  
ATOM  22756  O   ALA A1546     -99.885 -78.986  13.837  1.00 89.620          O  
ATOM  22757  CB  ALA A1546     -99.711 -75.776  13.137  1.00125.460          C  
ATOM  22758  H   ALA A1546     -99.159 -76.680  10.668  1.00107.470          H  
ATOM  22759  HA  ALA A1546     -98.122 -77.173  13.420  1.00107.570          H  
ATOM  22760 1HB  ALA A1546    -100.065 -75.856  14.163  1.00150.560          H  
ATOM  22761 2HB  ALA A1546     -99.036 -74.947  13.048  1.00150.560          H  
ATOM  22762 3HB  ALA A1546    -100.559 -75.640  12.466  1.00150.560          H  
ATOM  22763  N   ASP A1547    -100.664 -78.425  11.779  1.00 89.830          N  
ATOM  22764  CA  ASP A1547    -101.640 -79.486  11.599  1.00 89.920          C  
ATOM  22765  C   ASP A1547    -100.920 -80.647  10.898  1.00 90.130          C  
ATOM  22766  O   ASP A1547    -100.470 -80.492   9.754  1.00 90.320          O  
ATOM  22767  CB  ASP A1547    -102.847 -79.001  10.797  1.00125.850          C  
ATOM  22768  CG  ASP A1547    -103.976 -80.010  10.785  1.00125.850          C  
ATOM  22769  OD1 ASP A1547    -103.766 -81.073  11.326  1.00125.850          O  
ATOM  22770  OD2 ASP A1547    -105.028 -79.731  10.256  1.00125.850          O  
ATOM  22771  H   ASP A1547    -100.577 -77.755  11.018  1.00107.800          H  
ATOM  22772  HA  ASP A1547    -101.984 -79.826  12.577  1.00107.900          H  
ATOM  22773 1HB  ASP A1547    -103.206 -78.058  11.210  1.00151.020          H  
ATOM  22774 2HB  ASP A1547    -102.532 -78.818   9.774  1.00151.020          H  
ATOM  22775  N   GLY A1548    -100.801 -81.785  11.581  1.00 90.140          N  
ATOM  22776  CA  GLY A1548    -100.005 -82.948  11.164  1.00 90.390          C  
ATOM  22777  C   GLY A1548    -100.027 -83.411   9.688  1.00 90.360          C  
ATOM  22778  O   GLY A1548     -99.008 -83.929   9.238  1.00 90.310          O  
ATOM  22779  H   GLY A1548    -101.271 -81.818  12.478  1.00108.170          H  
ATOM  22780 1HA  GLY A1548     -98.968 -82.744  11.432  1.00108.470          H  
ATOM  22781 2HA  GLY A1548    -100.296 -83.791  11.788  1.00108.470          H  
ATOM  22782  N   PRO A1549    -101.153 -83.387   8.937  1.00 90.410          N  
ATOM  22783  CA  PRO A1549    -101.212 -83.769   7.529  1.00 90.400          C  
ATOM  22784  C   PRO A1549    -100.316 -82.899   6.623  1.00 90.340          C  
ATOM  22785  O   PRO A1549    -100.033 -83.287   5.489  1.00 90.160          O  
ATOM  22786  CB  PRO A1549    -102.706 -83.610   7.201  1.00135.600          C  
ATOM  22787  CG  PRO A1549    -103.399 -83.782   8.540  1.00135.600          C  
ATOM  22788  CD  PRO A1549    -102.472 -83.134   9.525  1.00135.600          C  
ATOM  22789  HA  PRO A1549    -100.917 -84.822   7.442  1.00108.480          H  
ATOM  22790 1HB  PRO A1549    -102.896 -82.625   6.745  1.00162.720          H  
ATOM  22791 2HB  PRO A1549    -103.011 -84.366   6.461  1.00162.720          H  
ATOM  22792 1HG  PRO A1549    -104.391 -83.297   8.526  1.00162.720          H  
ATOM  22793 2HG  PRO A1549    -103.568 -84.848   8.756  1.00162.720          H  
ATOM  22794 1HD  PRO A1549    -102.687 -82.080   9.500  1.00162.720          H  
ATOM  22795 2HD  PRO A1549    -102.586 -83.570  10.524  1.00162.720          H  
ATOM  22796  N   GLY A1550     -99.916 -81.704   7.087  1.00 90.510          N  
ATOM  22797  CA  GLY A1550     -99.050 -80.828   6.297  1.00 90.510          C  
ATOM  22798  C   GLY A1550     -99.733 -79.625   5.646  1.00 90.260          C  
ATOM  22799  O   GLY A1550     -99.072 -78.680   5.221  1.00 90.200          O  
ATOM  22800  H   GLY A1550    -100.157 -81.396   8.036  1.00108.610          H  
ATOM  22801 1HA  GLY A1550     -98.263 -80.469   6.937  1.00108.610          H  
ATOM  22802 2HA  GLY A1550     -98.563 -81.421   5.525  1.00108.610          H  
ATOM  22803  N   GLU A1551    -101.052 -79.671   5.548  1.00 90.140          N  
ATOM  22804  CA  GLU A1551    -101.860 -78.622   4.925  1.00 89.910          C  
ATOM  22805  C   GLU A1551    -101.861 -77.234   5.601  1.00 89.670          C  
ATOM  22806  O   GLU A1551    -101.913 -76.214   4.913  1.00 89.520          O  
ATOM  22807  CB  GLU A1551    -103.292 -79.142   4.815  1.00125.970          C  
ATOM  22808  CG  GLU A1551    -103.455 -80.281   3.796  1.00125.970          C  
ATOM  22809  CD  GLU A1551    -104.828 -80.895   3.790  1.00125.970          C  
ATOM  22810  OE1 GLU A1551    -105.558 -80.675   4.720  1.00125.970          O  
ATOM  22811  OE2 GLU A1551    -105.141 -81.589   2.853  1.00125.970          O  
ATOM  22812  H   GLU A1551    -101.518 -80.490   5.912  1.00108.170          H  
ATOM  22813  HA  GLU A1551    -101.478 -78.483   3.913  1.00107.890          H  
ATOM  22814 1HB  GLU A1551    -103.625 -79.504   5.790  1.00151.160          H  
ATOM  22815 2HB  GLU A1551    -103.957 -78.327   4.524  1.00151.160          H  
ATOM  22816 1HG  GLU A1551    -103.245 -79.888   2.802  1.00151.160          H  
ATOM  22817 2HG  GLU A1551    -102.718 -81.056   4.009  1.00151.160          H  
ATOM  22818  N   VAL A1552    -101.833 -77.189   6.935  1.00 89.650          N  
ATOM  22819  CA  VAL A1552    -101.942 -75.921   7.667  1.00 89.160          C  
ATOM  22820  C   VAL A1552    -100.809 -75.574   8.628  1.00 88.760          C  
ATOM  22821  O   VAL A1552    -100.487 -76.346   9.543  1.00 88.830          O  
ATOM  22822  CB  VAL A1552    -103.274 -75.895   8.454  1.00125.020          C  
ATOM  22823  CG1 VAL A1552    -103.375 -74.638   9.311  1.00125.020          C  
ATOM  22824  CG2 VAL A1552    -104.448 -75.931   7.464  1.00125.020          C  
ATOM  22825  H   VAL A1552    -101.758 -78.057   7.443  1.00107.580          H  
ATOM  22826  HA  VAL A1552    -101.989 -75.123   6.924  1.00106.990          H  
ATOM  22827  HB  VAL A1552    -103.328 -76.747   9.103  1.00150.020          H  
ATOM  22828 1HG1 VAL A1552    -104.315 -74.651   9.836  1.00150.020          H  
ATOM  22829 2HG1 VAL A1552    -102.570 -74.592  10.046  1.00150.020          H  
ATOM  22830 3HG1 VAL A1552    -103.319 -73.760   8.669  1.00150.020          H  
ATOM  22831 1HG2 VAL A1552    -105.383 -75.923   8.009  1.00150.020          H  
ATOM  22832 2HG2 VAL A1552    -104.401 -75.057   6.807  1.00150.020          H  
ATOM  22833 3HG2 VAL A1552    -104.406 -76.833   6.857  1.00150.020          H  
ATOM  22834  N   THR A1553    -100.287 -74.349   8.451  1.00 88.350          N  
ATOM  22835  CA  THR A1553     -99.238 -73.724   9.263  1.00 87.950          C  
ATOM  22836  C   THR A1553     -99.844 -72.621  10.140  1.00 88.190          C  
ATOM  22837  O   THR A1553    -101.033 -72.311  10.024  1.00 88.550          O  
ATOM  22838  CB  THR A1553     -98.144 -73.095   8.384  1.00123.290          C  
ATOM  22839  OG1 THR A1553     -98.676 -71.988   7.658  1.00123.290          O  
ATOM  22840  CG2 THR A1553     -97.624 -74.106   7.407  1.00123.290          C  
ATOM  22841  H   THR A1553    -100.638 -73.819   7.660  1.00106.020          H  
ATOM  22842  HA  THR A1553     -98.790 -74.470   9.915  1.00105.540          H  
ATOM  22843  HB  THR A1553     -97.325 -72.746   9.007  1.00147.950          H  
ATOM  22844  HG1 THR A1553     -97.927 -71.499   7.288  1.00147.950          H  
ATOM  22845 1HG2 THR A1553     -96.849 -73.652   6.791  1.00147.950          H  
ATOM  22846 2HG2 THR A1553     -97.209 -74.918   7.943  1.00147.950          H  
ATOM  22847 3HG2 THR A1553     -98.423 -74.466   6.765  1.00147.950          H  
ATOM  22848  N   VAL A1554     -99.038 -72.075  11.056  1.00 88.010          N  
ATOM  22849  CA  VAL A1554     -99.442 -70.966  11.920  1.00 88.230          C  
ATOM  22850  C   VAL A1554     -98.395 -69.868  11.997  1.00 87.630          C  
ATOM  22851  O   VAL A1554     -97.219 -70.081  11.708  1.00 87.040          O  
ATOM  22852  CB  VAL A1554     -99.754 -71.445  13.345  1.00123.430          C  
ATOM  22853  CG1 VAL A1554    -100.919 -72.418  13.311  1.00123.430          C  
ATOM  22854  CG2 VAL A1554     -98.485 -72.077  13.948  1.00123.430          C  
ATOM  22855  H   VAL A1554     -98.085 -72.401  11.101  1.00105.610          H  
ATOM  22856  HA  VAL A1554    -100.354 -70.536  11.513  1.00105.880          H  
ATOM  22857  HB  VAL A1554    -100.060 -70.594  13.959  1.00148.120          H  
ATOM  22858 1HG1 VAL A1554    -101.152 -72.750  14.321  1.00148.120          H  
ATOM  22859 2HG1 VAL A1554    -101.791 -71.919  12.881  1.00148.120          H  
ATOM  22860 3HG1 VAL A1554    -100.675 -73.261  12.708  1.00148.120          H  
ATOM  22861 1HG2 VAL A1554     -98.696 -72.414  14.961  1.00148.120          H  
ATOM  22862 2HG2 VAL A1554     -98.169 -72.915  13.351  1.00148.120          H  
ATOM  22863 3HG2 VAL A1554     -97.680 -71.343  13.980  1.00148.120          H  
ATOM  22864  N   ILE A1555     -98.838 -68.709  12.452  1.00 87.800          N  
ATOM  22865  CA  ILE A1555     -97.999 -67.552  12.699  1.00 87.300          C  
ATOM  22866  C   ILE A1555     -98.077 -67.207  14.168  1.00 87.440          C  
ATOM  22867  O   ILE A1555     -99.170 -67.117  14.727  1.00 87.870          O  
ATOM  22868  CB  ILE A1555     -98.465 -66.331  11.876  1.00122.420          C  
ATOM  22869  CG1 ILE A1555     -98.535 -66.695  10.384  1.00122.420          C  
ATOM  22870  CG2 ILE A1555     -97.599 -65.085  12.123  1.00122.420          C  
ATOM  22871  CD1 ILE A1555     -97.261 -67.094   9.691  1.00122.420          C  
ATOM  22872  H   ILE A1555     -99.823 -68.641  12.662  1.00105.360          H  
ATOM  22873  HA  ILE A1555     -96.975 -67.794  12.453  1.00104.760          H  
ATOM  22874  HB  ILE A1555     -99.461 -66.063  12.179  1.00146.900          H  
ATOM  22875 1HG1 ILE A1555     -99.207 -67.519  10.278  1.00146.900          H  
ATOM  22876 2HG1 ILE A1555     -98.940 -65.853   9.879  1.00146.900          H  
ATOM  22877 1HG2 ILE A1555     -98.002 -64.253  11.538  1.00146.900          H  
ATOM  22878 2HG2 ILE A1555     -97.621 -64.815  13.177  1.00146.900          H  
ATOM  22879 3HG2 ILE A1555     -96.578 -65.266  11.828  1.00146.900          H  
ATOM  22880 1HD1 ILE A1555     -97.475 -67.315   8.647  1.00146.900          H  
ATOM  22881 2HD1 ILE A1555     -96.534 -66.291   9.735  1.00146.900          H  
ATOM  22882 3HD1 ILE A1555     -96.858 -67.981  10.154  1.00146.900          H  
ATOM  22883  N   CYS A1556     -96.944 -67.017  14.808  1.00 87.090          N  
ATOM  22884  CA  CYS A1556     -96.982 -66.617  16.187  1.00 87.210          C  
ATOM  22885  C   CYS A1556     -97.382 -65.161  16.234  1.00 87.040          C  
ATOM  22886  O   CYS A1556     -96.612 -64.277  15.858  1.00 86.580          O  
ATOM  22887  CB  CYS A1556     -95.615 -66.790  16.838  1.00122.050          C  
ATOM  22888  SG  CYS A1556     -95.550 -66.282  18.545  1.00122.050          S  
ATOM  22889  H   CYS A1556     -96.066 -67.128  14.328  1.00104.510          H  
ATOM  22890  HA  CYS A1556     -97.721 -67.216  16.720  1.00104.650          H  
ATOM  22891 1HB  CYS A1556     -95.328 -67.838  16.796  1.00146.460          H  
ATOM  22892 2HB  CYS A1556     -94.872 -66.218  16.286  1.00146.460          H  
ATOM  22893  HG  CYS A1556     -95.656 -64.975  18.290  1.00146.460          H  
ATOM  22894  N   CYS A1557     -98.581 -64.919  16.719  1.00 87.440          N  
ATOM  22895  CA  CYS A1557     -99.146 -63.590  16.788  1.00 87.420          C  
ATOM  22896  C   CYS A1557    -100.286 -63.550  17.789  1.00 87.460          C  
ATOM  22897  O   CYS A1557    -100.851 -64.594  18.129  1.00 87.730          O  
ATOM  22898  CB  CYS A1557     -99.609 -63.173  15.395  1.00122.400          C  
ATOM  22899  SG  CYS A1557    -100.828 -64.289  14.674  1.00122.400          S  
ATOM  22900  H   CYS A1557     -99.143 -65.715  16.991  1.00104.930          H  
ATOM  22901  HA  CYS A1557     -98.370 -62.898  17.115  1.00104.900          H  
ATOM  22902 1HB  CYS A1557    -100.053 -62.184  15.446  1.00146.880          H  
ATOM  22903 2HB  CYS A1557     -98.754 -63.117  14.719  1.00146.880          H  
ATOM  22904  HG  CYS A1557    -100.063 -65.418  14.797  1.00146.880          H  
ATOM  22905  N   ALA A1558    -100.654 -62.345  18.209  1.00 87.260          N  
ATOM  22906  CA  ALA A1558    -101.726 -62.123  19.178  1.00 87.270          C  
ATOM  22907  C   ALA A1558    -102.271 -60.713  19.057  1.00 86.960          C  
ATOM  22908  O   ALA A1558    -101.660 -59.854  18.409  1.00 86.620          O  
ATOM  22909  CB  ALA A1558    -101.218 -62.329  20.604  1.00122.170          C  
ATOM  22910  H   ALA A1558    -100.155 -61.533  17.868  1.00104.710          H  
ATOM  22911  HA  ALA A1558    -102.535 -62.826  18.973  1.00104.720          H  
ATOM  22912 1HB  ALA A1558    -102.040 -62.166  21.305  1.00146.610          H  
ATOM  22913 2HB  ALA A1558    -100.849 -63.320  20.729  1.00146.610          H  
ATOM  22914 3HB  ALA A1558    -100.426 -61.617  20.813  1.00146.610          H  
ATOM  22915  N   GLY A1559    -103.413 -60.472  19.690  1.00 87.150          N  
ATOM  22916  CA  GLY A1559    -103.949 -59.121  19.747  1.00 86.970          C  
ATOM  22917  C   GLY A1559    -103.107 -58.396  20.783  1.00 87.160          C  
ATOM  22918  O   GLY A1559    -102.169 -58.985  21.324  1.00 87.000          O  
ATOM  22919  H   GLY A1559    -103.892 -61.246  20.161  1.00104.580          H  
ATOM  22920 1HA  GLY A1559    -103.872 -58.634  18.776  1.00104.360          H  
ATOM  22921 2HA  GLY A1559    -104.997 -59.131  20.043  1.00104.360          H  
ATOM  22922  N   THR A1560    -103.423 -57.149  21.095  1.00 87.510          N  
ATOM  22923  CA  THR A1560    -102.551 -56.439  22.025  1.00 87.770          C  
ATOM  22924  C   THR A1560    -103.141 -56.156  23.379  1.00 87.880          C  
ATOM  22925  O   THR A1560    -104.288 -56.480  23.671  1.00 88.170          O  
ATOM  22926  CB  THR A1560    -102.093 -55.101  21.438  1.00122.770          C  
ATOM  22927  OG1 THR A1560    -101.060 -54.563  22.273  1.00122.770          O  
ATOM  22928  CG2 THR A1560    -103.274 -54.111  21.380  1.00122.770          C  
ATOM  22929  H   THR A1560    -104.215 -56.691  20.665  1.00105.010          H  
ATOM  22930  HA  THR A1560    -101.661 -57.043  22.186  1.00105.320          H  
ATOM  22931  HB  THR A1560    -101.698 -55.264  20.436  1.00147.330          H  
ATOM  22932  HG1 THR A1560    -100.228 -55.094  22.168  1.00147.330          H  
ATOM  22933 1HG2 THR A1560    -102.941 -53.169  20.961  1.00147.330          H  
ATOM  22934 2HG2 THR A1560    -104.041 -54.531  20.756  1.00147.330          H  
ATOM  22935 3HG2 THR A1560    -103.684 -53.925  22.368  1.00147.330          H  
ATOM  22936  N   ALA A1561    -102.308 -55.547  24.199  1.00 87.690          N  
ATOM  22937  CA  ALA A1561    -102.598 -55.105  25.544  1.00 87.770          C  
ATOM  22938  C   ALA A1561    -101.577 -54.026  25.870  1.00 88.030          C  
ATOM  22939  O   ALA A1561    -100.823 -54.115  26.832  1.00 87.930          O  
ATOM  22940  CB  ALA A1561    -102.545 -56.268  26.509  1.00122.850          C  
ATOM  22941  H   ALA A1561    -101.392 -55.337  23.814  1.00105.230          H  
ATOM  22942  HA  ALA A1561    -103.586 -54.656  25.559  1.00105.320          H  
ATOM  22943 1HB  ALA A1561    -102.765 -55.923  27.494  1.00147.420          H  
ATOM  22944 2HB  ALA A1561    -103.274 -57.018  26.215  1.00147.420          H  
ATOM  22945 3HB  ALA A1561    -101.573 -56.700  26.486  1.00147.420          H  
ATOM  22946  N   ALA A1562    -101.522 -53.019  25.012  1.00 88.410          N  
ATOM  22947  CA  ALA A1562    -100.502 -51.974  25.036  1.00 88.650          C  
ATOM  22948  C   ALA A1562    -100.738 -50.801  25.993  1.00 88.320          C  
ATOM  22949  O   ALA A1562     -99.974 -49.836  25.939  1.00 88.410          O  
ATOM  22950  CB  ALA A1562    -100.326 -51.422  23.628  1.00124.010          C  
ATOM  22951  H   ALA A1562    -102.202 -52.998  24.265  1.00106.090          H  
ATOM  22952  HA  ALA A1562     -99.570 -52.449  25.341  1.00106.380          H  
ATOM  22953 1HB  ALA A1562     -99.518 -50.691  23.622  1.00148.820          H  
ATOM  22954 2HB  ALA A1562    -100.083 -52.232  22.943  1.00148.820          H  
ATOM  22955 3HB  ALA A1562    -101.229 -50.947  23.306  1.00148.820          H  
ATOM  22956  N   ILE A1563    -101.803 -50.803  26.798  1.00 87.970          N  
ATOM  22957  CA  ILE A1563    -102.037 -49.663  27.676  1.00 87.670          C  
ATOM  22958  C   ILE A1563    -101.097 -49.766  28.856  1.00 87.810          C  
ATOM  22959  O   ILE A1563    -100.430 -48.805  29.241  1.00 87.430          O  
ATOM  22960  CB  ILE A1563    -103.491 -49.635  28.185  1.00122.860          C  
ATOM  22961  CG1 ILE A1563    -104.408 -49.435  26.986  1.00122.860          C  
ATOM  22962  CG2 ILE A1563    -103.671 -48.534  29.242  1.00122.860          C  
ATOM  22963  CD1 ILE A1563    -105.854 -49.671  27.235  1.00122.860          C  
ATOM  22964  H   ILE A1563    -102.417 -51.619  26.873  1.00105.560          H  
ATOM  22965  HA  ILE A1563    -101.823 -48.743  27.133  1.00105.200          H  
ATOM  22966  HB  ILE A1563    -103.738 -50.574  28.644  1.00147.430          H  
ATOM  22967 1HG1 ILE A1563    -104.273 -48.423  26.606  1.00147.430          H  
ATOM  22968 2HG1 ILE A1563    -104.111 -50.136  26.229  1.00147.430          H  
ATOM  22969 1HG2 ILE A1563    -104.693 -48.527  29.600  1.00147.430          H  
ATOM  22970 2HG2 ILE A1563    -103.014 -48.714  30.092  1.00147.430          H  
ATOM  22971 3HG2 ILE A1563    -103.430 -47.567  28.804  1.00147.430          H  
ATOM  22972 1HD1 ILE A1563    -106.374 -49.520  26.304  1.00147.430          H  
ATOM  22973 2HD1 ILE A1563    -106.002 -50.699  27.581  1.00147.430          H  
ATOM  22974 3HD1 ILE A1563    -106.238 -48.985  27.978  1.00147.430          H  
ATOM  22975  N   SER A1564    -101.087 -50.947  29.444  1.00 88.400          N  
ATOM  22976  CA  SER A1564    -100.258 -51.228  30.617  1.00 88.690          C  
ATOM  22977  C   SER A1564    -100.058 -52.720  30.773  1.00 88.450          C  
ATOM  22978  O   SER A1564    -100.668 -53.497  30.059  1.00 88.340          O  
ATOM  22979  CB  SER A1564    -100.885 -50.684  31.886  1.00124.050          C  
ATOM  22980  OG  SER A1564    -102.007 -51.433  32.263  1.00124.050          O  
ATOM  22981  H   SER A1564    -101.702 -51.655  29.032  1.00106.080          H  
ATOM  22982  HA  SER A1564     -99.281 -50.762  30.473  1.00106.430          H  
ATOM  22983 1HB  SER A1564    -100.150 -50.707  32.686  1.00148.860          H  
ATOM  22984 2HB  SER A1564    -101.173 -49.645  31.739  1.00148.860          H  
ATOM  22985  HG  SER A1564    -102.771 -51.092  31.749  1.00148.860          H  
ATOM  22986  N   GLY A1565     -99.202 -53.142  31.698  1.00 88.410          N  
ATOM  22987  CA  GLY A1565     -99.062 -54.574  31.951  1.00 88.270          C  
ATOM  22988  C   GLY A1565     -97.922 -55.249  31.163  1.00 88.040          C  
ATOM  22989  O   GLY A1565     -97.199 -54.572  30.424  1.00 87.670          O  
ATOM  22990  H   GLY A1565     -98.686 -52.471  32.252  1.00106.090          H  
ATOM  22991 1HA  GLY A1565     -98.908 -54.727  33.019  1.00105.920          H  
ATOM  22992 2HA  GLY A1565    -100.018 -55.023  31.706  1.00105.920          H  
ATOM  22993  N   PRO A1566     -97.813 -56.601  31.252  1.00 88.290          N  
ATOM  22994  CA  PRO A1566     -96.735 -57.476  30.768  1.00 88.180          C  
ATOM  22995  C   PRO A1566     -96.484 -57.468  29.270  1.00 88.200          C  
ATOM  22996  O   PRO A1566     -95.458 -57.962  28.806  1.00 88.130          O  
ATOM  22997  CB  PRO A1566     -97.203 -58.856  31.208  1.00132.270          C  
ATOM  22998  CG  PRO A1566     -98.692 -58.758  31.364  1.00132.270          C  
ATOM  22999  CD  PRO A1566     -98.946 -57.369  31.857  1.00132.270          C  
ATOM  23000  HA  PRO A1566     -95.809 -57.207  31.299  1.00105.820          H  
ATOM  23001 1HB  PRO A1566     -96.919 -59.559  30.425  1.00158.720          H  
ATOM  23002 2HB  PRO A1566     -96.691 -59.163  32.130  1.00158.720          H  
ATOM  23003 1HG  PRO A1566     -99.185 -58.949  30.404  1.00158.720          H  
ATOM  23004 2HG  PRO A1566     -99.059 -59.537  32.060  1.00158.720          H  
ATOM  23005 1HD  PRO A1566     -99.921 -57.089  31.446  1.00158.720          H  
ATOM  23006 2HD  PRO A1566     -98.919 -57.323  32.957  1.00158.720          H  
ATOM  23007  N   HIS A1567     -97.462 -56.995  28.510  1.00 88.310          N  
ATOM  23008  CA  HIS A1567     -97.373 -56.896  27.063  1.00 88.350          C  
ATOM  23009  C   HIS A1567     -96.414 -55.802  26.592  1.00 88.370          C  
ATOM  23010  O   HIS A1567     -95.987 -55.821  25.440  1.00 88.450          O  
ATOM  23011  CB  HIS A1567     -98.727 -56.618  26.463  1.00123.670          C  
ATOM  23012  CG  HIS A1567     -98.769 -56.625  24.959  1.00123.670          C  
ATOM  23013  ND1 HIS A1567     -98.717 -57.782  24.203  1.00123.670          N  
ATOM  23014  CD2 HIS A1567     -98.829 -55.600  24.085  1.00123.670          C  
ATOM  23015  CE1 HIS A1567     -98.772 -57.462  22.920  1.00123.670          C  
ATOM  23016  NE2 HIS A1567     -98.842 -56.137  22.816  1.00123.670          N  
ATOM  23017  H   HIS A1567     -98.304 -56.640  28.942  1.00105.970          H  
ATOM  23018  HA  HIS A1567     -97.015 -57.840  26.662  1.00106.020          H  
ATOM  23019 1HB  HIS A1567     -99.428 -57.349  26.835  1.00148.410          H  
ATOM  23020 2HB  HIS A1567     -99.047 -55.656  26.805  1.00148.410          H  
ATOM  23021  HD1 HIS A1567     -98.323 -58.650  24.510  1.00148.410          H  
ATOM  23022  HD2 HIS A1567     -98.871 -54.523  24.222  1.00148.410          H  
ATOM  23023  HE1 HIS A1567     -98.755 -58.237  22.154  1.00148.410          H  
ATOM  23024  N   GLU A1568     -96.149 -54.777  27.415  1.00 88.340          N  
ATOM  23025  CA  GLU A1568     -95.294 -53.707  26.915  1.00 88.380          C  
ATOM  23026  C   GLU A1568     -94.014 -54.332  26.398  1.00 88.300          C  
ATOM  23027  O   GLU A1568     -93.305 -54.984  27.145  1.00 88.530          O  
ATOM  23028  CB  GLU A1568     -94.946 -52.720  28.035  1.00123.720          C  
ATOM  23029  CG  GLU A1568     -94.174 -51.476  27.582  1.00123.720          C  
ATOM  23030  CD  GLU A1568     -93.768 -50.576  28.730  1.00123.720          C  
ATOM  23031  OE1 GLU A1568     -93.940 -50.972  29.858  1.00123.720          O  
ATOM  23032  OE2 GLU A1568     -93.284 -49.502  28.478  1.00123.720          O  
ATOM  23033  H   GLU A1568     -96.517 -54.739  28.375  1.00106.010          H  
ATOM  23034  HA  GLU A1568     -95.800 -53.189  26.099  1.00106.060          H  
ATOM  23035 1HB  GLU A1568     -95.863 -52.391  28.527  1.00148.460          H  
ATOM  23036 2HB  GLU A1568     -94.341 -53.231  28.788  1.00148.460          H  
ATOM  23037 1HG  GLU A1568     -93.291 -51.786  27.053  1.00148.460          H  
ATOM  23038 2HG  GLU A1568     -94.797 -50.912  26.890  1.00148.460          H  
ATOM  23039  N   PHE A1569     -93.629 -54.044  25.164  1.00 88.010          N  
ATOM  23040  CA  PHE A1569     -92.428 -54.679  24.628  1.00 87.950          C  
ATOM  23041  C   PHE A1569     -91.173 -54.260  25.383  1.00 88.170          C  
ATOM  23042  O   PHE A1569     -90.306 -55.079  25.693  1.00 88.300          O  
ATOM  23043  CB  PHE A1569     -92.352 -54.449  23.128  1.00123.150          C  
ATOM  23044  CG  PHE A1569     -93.320 -55.380  22.441  1.00123.150          C  
ATOM  23045  CD1 PHE A1569     -94.632 -55.005  22.192  1.00123.150          C  
ATOM  23046  CD2 PHE A1569     -92.919 -56.648  22.065  1.00123.150          C  
ATOM  23047  CE1 PHE A1569     -95.505 -55.884  21.596  1.00123.150          C  
ATOM  23048  CE2 PHE A1569     -93.784 -57.526  21.471  1.00123.150          C  
ATOM  23049  CZ  PHE A1569     -95.084 -57.145  21.237  1.00123.150          C  
ATOM  23050  H   PHE A1569     -94.217 -53.472  24.578  1.00105.610          H  
ATOM  23051  HA  PHE A1569     -92.554 -55.746  24.749  1.00105.540          H  
ATOM  23052 1HB  PHE A1569     -92.613 -53.422  22.884  1.00147.780          H  
ATOM  23053 2HB  PHE A1569     -91.345 -54.647  22.760  1.00147.780          H  
ATOM  23054  HD1 PHE A1569     -94.980 -54.017  22.477  1.00147.780          H  
ATOM  23055  HD2 PHE A1569     -91.912 -56.949  22.247  1.00147.780          H  
ATOM  23056  HE1 PHE A1569     -96.537 -55.581  21.413  1.00147.780          H  
ATOM  23057  HE2 PHE A1569     -93.444 -58.524  21.187  1.00147.780          H  
ATOM  23058  HZ  PHE A1569     -95.781 -57.836  20.769  1.00147.780          H  
ATOM  23059  N   THR A1570     -91.128 -53.006  25.796  1.00 88.210          N  
ATOM  23060  CA  THR A1570     -90.000 -52.452  26.535  1.00 88.390          C  
ATOM  23061  C   THR A1570     -89.670 -53.319  27.755  1.00 88.410          C  
ATOM  23062  O   THR A1570     -88.504 -53.449  28.139  1.00 88.680          O  
ATOM  23063  CB  THR A1570     -90.304 -51.010  27.008  1.00123.670          C  
ATOM  23064  OG1 THR A1570     -90.595 -50.179  25.874  1.00123.670          O  
ATOM  23065  CG2 THR A1570     -89.101 -50.422  27.744  1.00123.670          C  
ATOM  23066  H   THR A1570     -91.886 -52.384  25.554  1.00105.850          H  
ATOM  23067  HA  THR A1570     -89.130 -52.435  25.881  1.00106.070          H  
ATOM  23068  HB  THR A1570     -91.153 -51.019  27.675  1.00148.410          H  
ATOM  23069  HG1 THR A1570     -90.974 -49.345  26.186  1.00148.410          H  
ATOM  23070 1HG2 THR A1570     -89.339 -49.408  28.061  1.00148.410          H  
ATOM  23071 2HG2 THR A1570     -88.857 -51.014  28.618  1.00148.410          H  
ATOM  23072 3HG2 THR A1570     -88.244 -50.402  27.075  1.00148.410          H  
ATOM  23073  N   ARG A1571     -90.707 -53.828  28.425  1.00 88.160          N  
ATOM  23074  CA  ARG A1571     -90.586 -54.613  29.636  1.00 88.210          C  
ATOM  23075  C   ARG A1571     -91.389 -55.902  29.481  1.00 88.270          C  
ATOM  23076  O   ARG A1571     -92.024 -56.370  30.428  1.00 88.110          O  
ATOM  23077  CB  ARG A1571     -91.087 -53.800  30.823  1.00123.470          C  
ATOM  23078  CG  ARG A1571     -90.236 -52.582  31.134  1.00123.470          C  
ATOM  23079  CD  ARG A1571     -90.679 -51.850  32.342  1.00123.470          C  
ATOM  23080  NE  ARG A1571     -91.950 -51.151  32.131  1.00123.470          N  
ATOM  23081  CZ  ARG A1571     -92.652 -50.490  33.063  1.00123.470          C  
ATOM  23082  NH1 ARG A1571     -92.239 -50.402  34.318  1.00123.470          N  
ATOM  23083  NH2 ARG A1571     -93.772 -49.928  32.672  1.00123.470          N  
ATOM  23084  H   ARG A1571     -91.653 -53.733  28.052  1.00105.790          H  
ATOM  23085  HA  ARG A1571     -89.540 -54.871  29.791  1.00105.850          H  
ATOM  23086 1HB  ARG A1571     -92.099 -53.448  30.609  1.00148.170          H  
ATOM  23087 2HB  ARG A1571     -91.140 -54.416  31.713  1.00148.170          H  
ATOM  23088 1HG  ARG A1571     -89.197 -52.882  31.260  1.00148.170          H  
ATOM  23089 2HG  ARG A1571     -90.314 -51.890  30.301  1.00148.170          H  
ATOM  23090 1HD  ARG A1571     -90.806 -52.559  33.159  1.00148.170          H  
ATOM  23091 2HD  ARG A1571     -89.923 -51.113  32.608  1.00148.170          H  
ATOM  23092  HE  ARG A1571     -92.374 -51.155  31.189  1.00148.170          H  
ATOM  23093 1HH1 ARG A1571     -91.375 -50.839  34.601  1.00148.170          H  
ATOM  23094 2HH1 ARG A1571     -92.789 -49.896  34.997  1.00148.170          H  
ATOM  23095 1HH2 ARG A1571     -94.035 -50.038  31.677  1.00148.170          H  
ATOM  23096 2HH2 ARG A1571     -94.350 -49.414  33.314  1.00148.170          H  
ATOM  23097  N   LEU A1572     -91.348 -56.480  28.283  1.00 88.520          N  
ATOM  23098  CA  LEU A1572     -92.161 -57.652  27.986  1.00 88.660          C  
ATOM  23099  C   LEU A1572     -91.857 -58.785  28.943  1.00 88.680          C  
ATOM  23100  O   LEU A1572     -90.700 -59.200  29.093  1.00 88.950          O  
ATOM  23101  CB  LEU A1572     -91.863 -58.179  26.575  1.00124.070          C  
ATOM  23102  CG  LEU A1572     -92.869 -59.185  25.954  1.00124.070          C  
ATOM  23103  CD1 LEU A1572     -94.174 -58.455  25.623  1.00124.070          C  
ATOM  23104  CD2 LEU A1572     -92.274 -59.795  24.737  1.00124.070          C  
ATOM  23105  H   LEU A1572     -90.801 -56.037  27.540  1.00106.220          H  
ATOM  23106  HA  LEU A1572     -93.204 -57.369  28.086  1.00106.390          H  
ATOM  23107 1HB  LEU A1572     -91.758 -57.353  25.921  1.00148.880          H  
ATOM  23108 2HB  LEU A1572     -90.915 -58.684  26.617  1.00148.880          H  
ATOM  23109  HG  LEU A1572     -93.096 -59.961  26.665  1.00148.880          H  
ATOM  23110 1HD1 LEU A1572     -94.890 -59.149  25.198  1.00148.880          H  
ATOM  23111 2HD1 LEU A1572     -94.589 -58.033  26.511  1.00148.880          H  
ATOM  23112 3HD1 LEU A1572     -93.990 -57.654  24.907  1.00148.880          H  
ATOM  23113 1HD2 LEU A1572     -92.973 -60.506  24.293  1.00148.880          H  
ATOM  23114 2HD2 LEU A1572     -92.065 -59.003  24.031  1.00148.880          H  
ATOM  23115 3HD2 LEU A1572     -91.353 -60.314  25.008  1.00148.880          H  
ATOM  23116  N   ALA A1573     -92.900 -59.388  29.514  1.00 88.400          N  
ATOM  23117  CA  ALA A1573     -92.674 -60.481  30.457  1.00 88.360          C  
ATOM  23118  C   ALA A1573     -91.868 -61.616  29.832  1.00 88.390          C  
ATOM  23119  O   ALA A1573     -90.977 -62.176  30.474  1.00 88.280          O  
ATOM  23120  CB  ALA A1573     -93.997 -61.033  30.948  1.00123.720          C  
ATOM  23121  H   ALA A1573     -93.836 -59.000  29.341  1.00106.080          H  
ATOM  23122  HA  ALA A1573     -92.109 -60.083  31.301  1.00106.030          H  
ATOM  23123 1HB  ALA A1573     -93.802 -61.821  31.661  1.00148.460          H  
ATOM  23124 2HB  ALA A1573     -94.562 -60.239  31.421  1.00148.460          H  
ATOM  23125 3HB  ALA A1573     -94.560 -61.431  30.107  1.00148.460          H  
ATOM  23126  N   GLY A1574     -92.132 -61.897  28.554  1.00 88.560          N  
ATOM  23127  CA  GLY A1574     -91.474 -62.982  27.822  1.00 88.630          C  
ATOM  23128  C   GLY A1574     -90.039 -62.676  27.400  1.00 88.380          C  
ATOM  23129  O   GLY A1574     -89.353 -63.533  26.828  1.00 88.370          O  
ATOM  23130  H   GLY A1574     -92.874 -61.374  28.113  1.00106.270          H  
ATOM  23131 1HA  GLY A1574     -91.462 -63.872  28.447  1.00106.360          H  
ATOM  23132 2HA  GLY A1574     -92.066 -63.224  26.939  1.00106.360          H  
ATOM  23133  N   ALA A1575     -89.594 -61.447  27.610  1.00 88.190          N  
ATOM  23134  CA  ALA A1575     -88.231 -61.093  27.280  1.00 88.220          C  
ATOM  23135  C   ALA A1575     -87.427 -60.956  28.563  1.00 88.280          C  
ATOM  23136  O   ALA A1575     -86.271 -61.360  28.619  1.00 88.330          O  
ATOM  23137  CB  ALA A1575     -88.177 -59.830  26.451  1.00123.500          C  
ATOM  23138  H   ALA A1575     -90.188 -60.767  28.075  1.00105.830          H  
ATOM  23139  HA  ALA A1575     -87.797 -61.905  26.718  1.00105.860          H  
ATOM  23140 1HB  ALA A1575     -87.142 -59.601  26.203  1.00148.200          H  
ATOM  23141 2HB  ALA A1575     -88.744 -59.986  25.539  1.00148.200          H  
ATOM  23142 3HB  ALA A1575     -88.606 -59.006  27.019  1.00148.200          H  
ATOM  23143  N   LEU A1576     -88.044 -60.380  29.598  1.00 88.280          N  
ATOM  23144  CA  LEU A1576     -87.373 -60.153  30.870  1.00 88.370          C  
ATOM  23145  C   LEU A1576     -87.069 -61.440  31.620  1.00 88.450          C  
ATOM  23146  O   LEU A1576     -86.028 -61.548  32.264  1.00 88.590          O  
ATOM  23147  CB  LEU A1576     -88.256 -59.287  31.771  1.00123.680          C  
ATOM  23148  CG  LEU A1576     -88.494 -57.820  31.351  1.00123.680          C  
ATOM  23149  CD1 LEU A1576     -89.529 -57.240  32.282  1.00123.680          C  
ATOM  23150  CD2 LEU A1576     -87.204 -57.007  31.416  1.00123.680          C  
ATOM  23151  H   LEU A1576     -89.006 -60.060  29.494  1.00105.940          H  
ATOM  23152  HA  LEU A1576     -86.428 -59.657  30.673  1.00106.040          H  
ATOM  23153 1HB  LEU A1576     -89.238 -59.765  31.823  1.00148.420          H  
ATOM  23154 2HB  LEU A1576     -87.827 -59.288  32.771  1.00148.420          H  
ATOM  23155  HG  LEU A1576     -88.889 -57.785  30.334  1.00148.420          H  
ATOM  23156 1HD1 LEU A1576     -89.727 -56.222  32.010  1.00148.420          H  
ATOM  23157 2HD1 LEU A1576     -90.453 -57.819  32.207  1.00148.420          H  
ATOM  23158 3HD1 LEU A1576     -89.162 -57.273  33.306  1.00148.420          H  
ATOM  23159 1HD2 LEU A1576     -87.419 -55.976  31.126  1.00148.420          H  
ATOM  23160 2HD2 LEU A1576     -86.811 -57.024  32.432  1.00148.420          H  
ATOM  23161 3HD2 LEU A1576     -86.463 -57.415  30.736  1.00148.420          H  
ATOM  23162  N   ARG A1577     -87.989 -62.405  31.557  1.00 88.390          N  
ATOM  23163  CA  ARG A1577     -87.843 -63.664  32.277  1.00 88.450          C  
ATOM  23164  C   ARG A1577     -88.041 -64.855  31.353  1.00 88.880          C  
ATOM  23165  O   ARG A1577     -88.718 -64.758  30.333  1.00 88.690          O  
ATOM  23166  CB  ARG A1577     -88.852 -63.763  33.423  1.00123.810          C  
ATOM  23167  CG  ARG A1577     -88.777 -62.663  34.503  1.00123.810          C  
ATOM  23168  CD  ARG A1577     -87.499 -62.710  35.251  1.00123.810          C  
ATOM  23169  NE  ARG A1577     -87.284 -63.991  35.942  1.00123.810          N  
ATOM  23170  CZ  ARG A1577     -87.701 -64.300  37.196  1.00123.810          C  
ATOM  23171  NH1 ARG A1577     -88.367 -63.419  37.933  1.00123.810          N  
ATOM  23172  NH2 ARG A1577     -87.428 -65.502  37.685  1.00123.810          N  
ATOM  23173  H   ARG A1577     -88.848 -62.250  31.018  1.00106.070          H  
ATOM  23174  HA  ARG A1577     -86.837 -63.725  32.680  1.00106.140          H  
ATOM  23175 1HB  ARG A1577     -89.862 -63.740  33.008  1.00148.570          H  
ATOM  23176 2HB  ARG A1577     -88.735 -64.724  33.923  1.00148.570          H  
ATOM  23177 1HG  ARG A1577     -88.865 -61.686  34.034  1.00148.570          H  
ATOM  23178 2HG  ARG A1577     -89.595 -62.802  35.208  1.00148.570          H  
ATOM  23179 1HD  ARG A1577     -86.688 -62.559  34.567  1.00148.570          H  
ATOM  23180 2HD  ARG A1577     -87.476 -61.911  35.985  1.00148.570          H  
ATOM  23181  HE  ARG A1577     -86.792 -64.740  35.415  1.00148.570          H  
ATOM  23182 1HH1 ARG A1577     -88.577 -62.503  37.568  1.00148.570          H  
ATOM  23183 2HH1 ARG A1577     -88.669 -63.665  38.866  1.00148.570          H  
ATOM  23184 1HH2 ARG A1577     -86.894 -66.184  37.109  1.00148.570          H  
ATOM  23185 2HH2 ARG A1577     -87.720 -65.755  38.614  1.00148.570          H  
ATOM  23186  N   GLY A1578     -87.486 -66.015  31.733  1.00 89.490          N  
ATOM  23187  CA  GLY A1578     -87.694 -67.232  30.955  1.00 89.980          C  
ATOM  23188  C   GLY A1578     -89.035 -67.867  31.323  1.00 90.050          C  
ATOM  23189  O   GLY A1578     -89.484 -68.827  30.694  1.00 90.590          O  
ATOM  23190  H   GLY A1578     -86.946 -66.080  32.605  1.00107.390          H  
ATOM  23191 1HA  GLY A1578     -87.669 -66.996  29.890  1.00107.980          H  
ATOM  23192 2HA  GLY A1578     -86.885 -67.933  31.151  1.00107.980          H  
ATOM  23193  N   ILE A1579     -89.660 -67.314  32.361  1.00 89.540          N  
ATOM  23194  CA  ILE A1579     -90.943 -67.759  32.860  1.00 89.560          C  
ATOM  23195  C   ILE A1579     -91.956 -66.650  32.720  1.00 89.940          C  
ATOM  23196  O   ILE A1579     -92.093 -65.821  33.621  1.00 89.870          O  
ATOM  23197  CB  ILE A1579     -90.865 -68.126  34.366  1.00125.380          C  
ATOM  23198  CG1 ILE A1579     -89.742 -69.163  34.617  1.00125.380          C  
ATOM  23199  CG2 ILE A1579     -92.248 -68.614  34.924  1.00125.380          C  
ATOM  23200  CD1 ILE A1579     -89.915 -70.502  33.919  1.00125.380          C  
ATOM  23201  H   ILE A1579     -89.211 -66.524  32.798  1.00107.450          H  
ATOM  23202  HA  ILE A1579     -91.282 -68.605  32.285  1.00107.470          H  
ATOM  23203  HB  ILE A1579     -90.580 -67.230  34.917  1.00150.450          H  
ATOM  23204 1HG1 ILE A1579     -88.795 -68.732  34.299  1.00150.450          H  
ATOM  23205 2HG1 ILE A1579     -89.691 -69.353  35.688  1.00150.450          H  
ATOM  23206 1HG2 ILE A1579     -92.148 -68.819  35.986  1.00150.450          H  
ATOM  23207 2HG2 ILE A1579     -93.011 -67.850  34.785  1.00150.450          H  
ATOM  23208 3HG2 ILE A1579     -92.566 -69.507  34.435  1.00150.450          H  
ATOM  23209 1HD1 ILE A1579     -89.076 -71.144  34.171  1.00150.450          H  
ATOM  23210 2HD1 ILE A1579     -90.834 -70.988  34.252  1.00150.450          H  
ATOM  23211 3HD1 ILE A1579     -89.945 -70.371  32.846  1.00150.450          H  
ATOM  23212  N   ALA A1580     -92.704 -66.648  31.630  1.00 90.370          N  
ATOM  23213  CA  ALA A1580     -93.714 -65.625  31.473  1.00 90.790          C  
ATOM  23214  C   ALA A1580     -94.972 -66.154  32.138  1.00 90.600          C  
ATOM  23215  O   ALA A1580     -95.423 -67.238  31.780  1.00 90.210          O  
ATOM  23216  CB  ALA A1580     -93.986 -65.307  30.016  1.00126.940          C  
ATOM  23217  H   ALA A1580     -92.535 -67.336  30.905  1.00108.440          H  
ATOM  23218  HA  ALA A1580     -93.357 -64.724  31.960  1.00108.950          H  
ATOM  23219 1HB  ALA A1580     -94.750 -64.538  29.947  1.00152.330          H  
ATOM  23220 2HB  ALA A1580     -93.077 -64.954  29.559  1.00152.330          H  
ATOM  23221 3HB  ALA A1580     -94.329 -66.206  29.505  1.00152.330          H  
ATOM  23222  N   PRO A1581     -95.604 -65.444  33.065  1.00 90.910          N  
ATOM  23223  CA  PRO A1581     -96.796 -65.876  33.753  1.00 90.840          C  
ATOM  23224  C   PRO A1581     -98.013 -65.758  32.847  1.00 90.790          C  
ATOM  23225  O   PRO A1581     -98.823 -64.840  33.021  1.00 90.640          O  
ATOM  23226  CB  PRO A1581     -96.825 -64.941  34.971  1.00136.260          C  
ATOM  23227  CG  PRO A1581     -96.164 -63.674  34.496  1.00136.260          C  
ATOM  23228  CD  PRO A1581     -95.069 -64.151  33.542  1.00136.260          C  
ATOM  23229  HA  PRO A1581     -96.656 -66.922  34.072  1.00109.010          H  
ATOM  23230 1HB  PRO A1581     -97.860 -64.782  35.304  1.00163.510          H  
ATOM  23231 2HB  PRO A1581     -96.284 -65.409  35.811  1.00163.510          H  
ATOM  23232 1HG  PRO A1581     -96.899 -63.008  34.033  1.00163.510          H  
ATOM  23233 2HG  PRO A1581     -95.750 -63.128  35.357  1.00163.510          H  
ATOM  23234 1HD  PRO A1581     -94.961 -63.442  32.738  1.00163.510          H  
ATOM  23235 2HD  PRO A1581     -94.124 -64.304  34.098  1.00163.510          H  
ATOM  23236  N   VAL A1582     -98.110 -66.714  31.901  1.00 90.940          N  
ATOM  23237  CA  VAL A1582     -99.140 -66.848  30.843  1.00 90.940          C  
ATOM  23238  C   VAL A1582    -100.583 -66.670  31.318  1.00 90.770          C  
ATOM  23239  O   VAL A1582    -101.492 -66.505  30.509  1.00 90.850          O  
ATOM  23240  CB  VAL A1582     -99.034 -68.236  30.159  1.00127.320          C  
ATOM  23241  CG1 VAL A1582     -97.679 -68.384  29.478  1.00127.320          C  
ATOM  23242  CG2 VAL A1582     -99.245 -69.366  31.201  1.00127.320          C  
ATOM  23243  H   VAL A1582     -97.325 -67.367  31.894  1.00109.130          H  
ATOM  23244  HA  VAL A1582     -98.943 -66.093  30.088  1.00109.130          H  
ATOM  23245  HB  VAL A1582     -99.797 -68.310  29.387  1.00152.780          H  
ATOM  23246 1HG1 VAL A1582     -97.622 -69.353  28.982  1.00152.780          H  
ATOM  23247 2HG1 VAL A1582     -97.537 -67.623  28.764  1.00152.780          H  
ATOM  23248 3HG1 VAL A1582     -96.905 -68.306  30.192  1.00152.780          H  
ATOM  23249 1HG2 VAL A1582     -99.175 -70.332  30.706  1.00152.780          H  
ATOM  23250 2HG2 VAL A1582     -98.485 -69.309  31.979  1.00152.780          H  
ATOM  23251 3HG2 VAL A1582    -100.226 -69.279  31.658  1.00152.780          H  
ATOM  23252  N   ARG A1583    -100.804 -66.777  32.623  1.00 90.560          N  
ATOM  23253  CA  ARG A1583    -102.118 -66.589  33.196  1.00 90.390          C  
ATOM  23254  C   ARG A1583    -102.538 -65.126  32.993  1.00 90.060          C  
ATOM  23255  O   ARG A1583    -103.710 -64.829  32.786  1.00 89.890          O  
ATOM  23256  CB  ARG A1583    -102.095 -66.909  34.682  1.00126.610          C  
ATOM  23257  CG  ARG A1583    -101.895 -68.385  35.012  1.00126.610          C  
ATOM  23258  CD  ARG A1583    -102.173 -68.695  36.454  1.00126.610          C  
ATOM  23259  NE  ARG A1583    -101.274 -67.969  37.368  1.00126.610          N  
ATOM  23260  CZ  ARG A1583    -100.034 -68.364  37.759  1.00126.610          C  
ATOM  23261  NH1 ARG A1583     -99.498 -69.482  37.314  1.00126.610          N  
ATOM  23262  NH2 ARG A1583     -99.349 -67.604  38.600  1.00126.610          N  
ATOM  23263  H   ARG A1583    -100.017 -66.989  33.220  1.00108.670          H  
ATOM  23264  HA  ARG A1583    -102.828 -67.242  32.690  1.00108.470          H  
ATOM  23265 1HB  ARG A1583    -101.287 -66.350  35.153  1.00151.940          H  
ATOM  23266 2HB  ARG A1583    -103.029 -66.580  35.136  1.00151.940          H  
ATOM  23267 1HG  ARG A1583    -102.570 -68.982  34.399  1.00151.940          H  
ATOM  23268 2HG  ARG A1583    -100.866 -68.665  34.787  1.00151.940          H  
ATOM  23269 1HD  ARG A1583    -103.197 -68.402  36.687  1.00151.940          H  
ATOM  23270 2HD  ARG A1583    -102.063 -69.762  36.631  1.00151.940          H  
ATOM  23271  HE  ARG A1583    -101.623 -67.101  37.755  1.00151.940          H  
ATOM  23272 1HH1 ARG A1583     -99.999 -70.075  36.670  1.00151.940          H  
ATOM  23273 2HH1 ARG A1583     -98.564 -69.740  37.611  1.00151.940          H  
ATOM  23274 1HH2 ARG A1583     -99.751 -66.743  38.946  1.00151.940          H  
ATOM  23275 2HH2 ARG A1583     -98.426 -67.882  38.900  1.00151.940          H  
ATOM  23276  N   ALA A1584    -101.557 -64.212  33.121  1.00 89.990          N  
ATOM  23277  CA  ALA A1584    -101.730 -62.764  33.004  1.00 89.730          C  
ATOM  23278  C   ALA A1584    -101.202 -62.203  31.679  1.00 89.540          C  
ATOM  23279  O   ALA A1584    -101.649 -61.151  31.213  1.00 89.410          O  
ATOM  23280  CB  ALA A1584    -101.006 -62.073  34.141  1.00125.730          C  
ATOM  23281  H   ALA A1584    -100.611 -64.545  33.287  1.00107.990          H  
ATOM  23282  HA  ALA A1584    -102.792 -62.545  33.070  1.00107.680          H  
ATOM  23283 1HB  ALA A1584    -101.163 -60.998  34.067  1.00150.870          H  
ATOM  23284 2HB  ALA A1584    -101.392 -62.435  35.092  1.00150.870          H  
ATOM  23285 3HB  ALA A1584     -99.939 -62.294  34.071  1.00150.870          H  
ATOM  23286  N   VAL A1585    -100.174 -62.846  31.133  1.00 89.550          N  
ATOM  23287  CA  VAL A1585     -99.500 -62.360  29.928  1.00 89.370          C  
ATOM  23288  C   VAL A1585    -100.269 -62.840  28.694  1.00 89.380          C  
ATOM  23289  O   VAL A1585    -100.452 -64.042  28.551  1.00 89.340          O  
ATOM  23290  CB  VAL A1585     -98.066 -62.948  29.860  1.00125.190          C  
ATOM  23291  CG1 VAL A1585     -97.339 -62.485  28.605  1.00125.190          C  
ATOM  23292  CG2 VAL A1585     -97.306 -62.600  31.077  1.00125.190          C  
ATOM  23293  H   VAL A1585     -99.842 -63.694  31.599  1.00107.460          H  
ATOM  23294  HA  VAL A1585     -99.457 -61.279  29.980  1.00107.240          H  
ATOM  23295  HB  VAL A1585     -98.141 -64.020  29.805  1.00150.230          H  
ATOM  23296 1HG1 VAL A1585     -96.352 -62.938  28.572  1.00150.230          H  
ATOM  23297 2HG1 VAL A1585     -97.893 -62.781  27.710  1.00150.230          H  
ATOM  23298 3HG1 VAL A1585     -97.233 -61.402  28.620  1.00150.230          H  
ATOM  23299 1HG2 VAL A1585     -96.336 -63.053  31.011  1.00150.230          H  
ATOM  23300 2HG2 VAL A1585     -97.206 -61.562  31.165  1.00150.230          H  
ATOM  23301 3HG2 VAL A1585     -97.817 -62.965  31.935  1.00150.230          H  
ATOM  23302  N   PRO A1586    -100.712 -61.980  27.760  1.00 89.450          N  
ATOM  23303  CA  PRO A1586    -101.457 -62.412  26.588  1.00 89.500          C  
ATOM  23304  C   PRO A1586    -100.603 -63.348  25.753  1.00 89.770          C  
ATOM  23305  O   PRO A1586     -99.454 -63.022  25.449  1.00 89.860          O  
ATOM  23306  CB  PRO A1586    -101.776 -61.094  25.875  1.00134.250          C  
ATOM  23307  CG  PRO A1586    -100.730 -60.107  26.382  1.00134.250          C  
ATOM  23308  CD  PRO A1586    -100.416 -60.545  27.816  1.00134.250          C  
ATOM  23309  HA  PRO A1586    -102.362 -62.934  26.917  1.00107.400          H  
ATOM  23310 1HB  PRO A1586    -101.725 -61.241  24.781  1.00161.100          H  
ATOM  23311 2HB  PRO A1586    -102.803 -60.778  26.104  1.00161.100          H  
ATOM  23312 1HG  PRO A1586     -99.844 -60.146  25.729  1.00161.100          H  
ATOM  23313 2HG  PRO A1586    -101.124 -59.086  26.318  1.00161.100          H  
ATOM  23314 1HD  PRO A1586     -99.350 -60.357  27.998  1.00161.100          H  
ATOM  23315 2HD  PRO A1586    -101.067 -60.042  28.554  1.00161.100          H  
ATOM  23316  N   GLN A1587    -101.193 -64.450  25.307  1.00 89.940          N  
ATOM  23317  CA  GLN A1587    -100.464 -65.443  24.531  1.00 90.240          C  
ATOM  23318  C   GLN A1587    -100.791 -65.516  23.045  1.00 90.020          C  
ATOM  23319  O   GLN A1587    -101.882 -65.106  22.635  1.00 89.760          O  
ATOM  23320  CB  GLN A1587    -100.686 -66.819  25.167  1.00126.220          C  
ATOM  23321  CG  GLN A1587    -100.191 -66.884  26.562  1.00126.220          C  
ATOM  23322  CD  GLN A1587     -98.734 -66.629  26.580  1.00126.220          C  
ATOM  23323  OE1 GLN A1587     -97.955 -67.325  25.919  1.00126.220          O  
ATOM  23324  NE2 GLN A1587     -98.339 -65.617  27.309  1.00126.220          N  
ATOM  23325  H   GLN A1587    -102.153 -64.623  25.585  1.00107.930          H  
ATOM  23326  HA  GLN A1587     -99.422 -65.181  24.642  1.00108.290          H  
ATOM  23327 1HB  GLN A1587    -101.753 -67.021  25.204  1.00151.460          H  
ATOM  23328 2HB  GLN A1587    -100.235 -67.608  24.590  1.00151.460          H  
ATOM  23329 1HG  GLN A1587    -100.687 -66.137  27.178  1.00151.460          H  
ATOM  23330 2HG  GLN A1587    -100.370 -67.879  26.962  1.00151.460          H  
ATOM  23331 1HE2 GLN A1587     -97.365 -65.390  27.348  1.00151.460          H  
ATOM  23332 2HE2 GLN A1587     -99.039 -65.075  27.833  1.00151.460          H  
ATOM  23333  N   PRO A1588     -99.868 -66.039  22.210  1.00 90.140          N  
ATOM  23334  CA  PRO A1588    -100.068 -66.271  20.802  1.00 90.030          C  
ATOM  23335  C   PRO A1588    -101.331 -67.074  20.606  1.00 90.260          C  
ATOM  23336  O   PRO A1588    -101.571 -68.050  21.321  1.00 90.670          O  
ATOM  23337  CB  PRO A1588     -98.815 -67.050  20.406  1.00135.050          C  
ATOM  23338  CG  PRO A1588     -97.760 -66.575  21.376  1.00135.050          C  
ATOM  23339  CD  PRO A1588     -98.485 -66.392  22.676  1.00135.050          C  
ATOM  23340  HA  PRO A1588    -100.115 -65.316  20.276  1.00108.040          H  
ATOM  23341 1HB  PRO A1588     -99.007 -68.133  20.472  1.00162.050          H  
ATOM  23342 2HB  PRO A1588     -98.562 -66.835  19.358  1.00162.050          H  
ATOM  23343 1HG  PRO A1588     -96.944 -67.318  21.449  1.00162.050          H  
ATOM  23344 2HG  PRO A1588     -97.305 -65.645  21.014  1.00162.050          H  
ATOM  23345 1HD  PRO A1588     -98.466 -67.317  23.254  1.00162.050          H  
ATOM  23346 2HD  PRO A1588     -97.986 -65.557  23.190  1.00162.050          H  
ATOM  23347  N   GLY A1589    -102.120 -66.672  19.629  1.00 90.010          N  
ATOM  23348  CA  GLY A1589    -103.382 -67.329  19.340  1.00 90.200          C  
ATOM  23349  C   GLY A1589    -104.568 -66.571  19.933  1.00 90.150          C  
ATOM  23350  O   GLY A1589    -105.703 -66.753  19.486  1.00 90.260          O  
ATOM  23351  H   GLY A1589    -101.826 -65.876  19.060  1.00108.010          H  
ATOM  23352 1HA  GLY A1589    -103.506 -67.405  18.259  1.00108.240          H  
ATOM  23353 2HA  GLY A1589    -103.364 -68.340  19.734  1.00108.240          H  
ATOM  23354  N   TYR A1590    -104.324 -65.712  20.925  1.00 90.000          N  
ATOM  23355  CA  TYR A1590    -105.414 -64.975  21.538  1.00 90.000          C  
ATOM  23356  C   TYR A1590    -105.514 -63.554  21.028  1.00 89.900          C  
ATOM  23357  O   TYR A1590    -104.511 -62.874  20.802  1.00 89.920          O  
ATOM  23358  CB  TYR A1590    -105.248 -64.983  23.051  1.00126.000          C  
ATOM  23359  CG  TYR A1590    -105.461 -66.341  23.641  1.00126.000          C  
ATOM  23360  CD1 TYR A1590    -104.407 -67.246  23.739  1.00126.000          C  
ATOM  23361  CD2 TYR A1590    -106.718 -66.686  24.090  1.00126.000          C  
ATOM  23362  CE1 TYR A1590    -104.625 -68.486  24.286  1.00126.000          C  
ATOM  23363  CE2 TYR A1590    -106.937 -67.921  24.635  1.00126.000          C  
ATOM  23364  CZ  TYR A1590    -105.899 -68.823  24.736  1.00126.000          C  
ATOM  23365  OH  TYR A1590    -106.124 -70.063  25.283  1.00126.000          O  
ATOM  23366  H   TYR A1590    -103.375 -65.578  21.294  1.00108.000          H  
ATOM  23367  HA  TYR A1590    -106.351 -65.477  21.296  1.00108.000          H  
ATOM  23368 1HB  TYR A1590    -104.250 -64.643  23.314  1.00151.200          H  
ATOM  23369 2HB  TYR A1590    -105.964 -64.293  23.503  1.00151.200          H  
ATOM  23370  HD1 TYR A1590    -103.414 -66.978  23.380  1.00151.200          H  
ATOM  23371  HD2 TYR A1590    -107.543 -65.975  24.012  1.00151.200          H  
ATOM  23372  HE1 TYR A1590    -103.806 -69.200  24.363  1.00151.200          H  
ATOM  23373  HE2 TYR A1590    -107.938 -68.185  24.987  1.00151.200          H  
ATOM  23374  HH  TYR A1590    -107.049 -70.136  25.535  1.00151.200          H  
ATOM  23375  N   GLU A1591    -106.745 -63.097  20.876  1.00 89.840          N  
ATOM  23376  CA  GLU A1591    -107.035 -61.746  20.437  1.00 89.800          C  
ATOM  23377  C   GLU A1591    -107.493 -60.893  21.607  1.00 89.780          C  
ATOM  23378  O   GLU A1591    -107.744 -61.406  22.700  1.00 89.730          O  
ATOM  23379  CB  GLU A1591    -108.112 -61.777  19.350  1.00125.740          C  
ATOM  23380  CG  GLU A1591    -107.705 -62.541  18.093  1.00125.740          C  
ATOM  23381  CD  GLU A1591    -108.768 -62.550  17.027  1.00125.740          C  
ATOM  23382  OE1 GLU A1591    -109.828 -62.021  17.261  1.00125.740          O  
ATOM  23383  OE2 GLU A1591    -108.521 -63.101  15.986  1.00125.740          O  
ATOM  23384  H   GLU A1591    -107.520 -63.721  21.068  1.00107.810          H  
ATOM  23385  HA  GLU A1591    -106.133 -61.305  20.018  1.00107.760          H  
ATOM  23386 1HB  GLU A1591    -109.019 -62.236  19.748  1.00150.880          H  
ATOM  23387 2HB  GLU A1591    -108.364 -60.756  19.052  1.00150.880          H  
ATOM  23388 1HG  GLU A1591    -106.804 -62.082  17.686  1.00150.880          H  
ATOM  23389 2HG  GLU A1591    -107.460 -63.569  18.364  1.00150.880          H  
ATOM  23390  N   GLU A1592    -107.698 -59.607  21.347  1.00 89.930          N  
ATOM  23391  CA  GLU A1592    -108.151 -58.627  22.339  1.00 89.890          C  
ATOM  23392  C   GLU A1592    -109.553 -58.912  22.876  1.00 89.740          C  
ATOM  23393  O   GLU A1592    -109.982 -58.322  23.864  1.00 89.500          O  
ATOM  23394  CB  GLU A1592    -108.078 -57.210  21.754  1.00125.860          C  
ATOM  23395  CG  GLU A1592    -108.943 -56.961  20.510  1.00125.860          C  
ATOM  23396  CD  GLU A1592    -108.216 -57.294  19.223  1.00125.860          C  
ATOM  23397  OE1 GLU A1592    -107.278 -58.066  19.278  1.00125.860          O  
ATOM  23398  OE2 GLU A1592    -108.586 -56.782  18.202  1.00125.860          O  
ATOM  23399  H   GLU A1592    -107.491 -59.262  20.409  1.00107.920          H  
ATOM  23400  HA  GLU A1592    -107.461 -58.670  23.183  1.00107.870          H  
ATOM  23401 1HB  GLU A1592    -108.390 -56.492  22.513  1.00151.030          H  
ATOM  23402 2HB  GLU A1592    -107.043 -56.977  21.499  1.00151.030          H  
ATOM  23403 1HG  GLU A1592    -109.842 -57.566  20.563  1.00151.030          H  
ATOM  23404 2HG  GLU A1592    -109.255 -55.922  20.497  1.00151.030          H  
ATOM  23405  N   GLY A1593    -110.276 -59.806  22.209  1.00 89.910          N  
ATOM  23406  CA  GLY A1593    -111.618 -60.187  22.610  1.00 89.970          C  
ATOM  23407  C   GLY A1593    -111.629 -61.153  23.802  1.00 89.900          C  
ATOM  23408  O   GLY A1593    -112.702 -61.447  24.338  1.00 90.150          O  
ATOM  23409  H   GLY A1593    -109.857 -60.233  21.395  1.00107.890          H  
ATOM  23410 1HA  GLY A1593    -112.185 -59.291  22.861  1.00107.960          H  
ATOM  23411 2HA  GLY A1593    -112.121 -60.654  21.765  1.00107.960          H  
ATOM  23412  N   GLU A1594    -110.456 -61.660  24.210  1.00 89.590          N  
ATOM  23413  CA  GLU A1594    -110.368 -62.557  25.363  1.00 89.540          C  
ATOM  23414  C   GLU A1594    -109.400 -62.001  26.423  1.00 89.080          C  
ATOM  23415  O   GLU A1594    -108.203 -62.266  26.342  1.00 88.710          O  
ATOM  23416  CB  GLU A1594    -109.918 -63.969  24.956  1.00125.380          C  
ATOM  23417  CG  GLU A1594    -110.902 -64.725  24.051  1.00125.380          C  
ATOM  23418  CD  GLU A1594    -110.487 -66.166  23.759  1.00125.380          C  
ATOM  23419  OE1 GLU A1594    -110.440 -66.950  24.682  1.00125.380          O  
ATOM  23420  OE2 GLU A1594    -110.210 -66.469  22.621  1.00125.380          O  
ATOM  23421  H   GLU A1594    -109.594 -61.406  23.714  1.00107.510          H  
ATOM  23422  HA  GLU A1594    -111.357 -62.664  25.799  1.00107.450          H  
ATOM  23423 1HB  GLU A1594    -108.964 -63.903  24.426  1.00150.450          H  
ATOM  23424 2HB  GLU A1594    -109.754 -64.569  25.849  1.00150.450          H  
ATOM  23425 1HG  GLU A1594    -111.883 -64.726  24.526  1.00150.450          H  
ATOM  23426 2HG  GLU A1594    -110.989 -64.183  23.111  1.00150.450          H  
ATOM  23427  N   PRO A1595    -109.875 -61.200  27.396  1.00 89.100          N  
ATOM  23428  CA  PRO A1595    -109.094 -60.591  28.460  1.00 88.680          C  
ATOM  23429  C   PRO A1595    -108.467 -61.653  29.362  1.00 88.300          C  
ATOM  23430  O   PRO A1595    -109.009 -62.747  29.520  1.00 88.390          O  
ATOM  23431  CB  PRO A1595    -110.131 -59.762  29.232  1.00133.020          C  
ATOM  23432  CG  PRO A1595    -111.252 -59.532  28.253  1.00133.020          C  
ATOM  23433  CD  PRO A1595    -111.292 -60.787  27.410  1.00133.020          C  
ATOM  23434  HA  PRO A1595    -108.318 -59.945  28.024  1.00106.420          H  
ATOM  23435 1HB  PRO A1595    -110.438 -60.301  30.143  1.00159.620          H  
ATOM  23436 2HB  PRO A1595    -109.671 -58.813  29.569  1.00159.620          H  
ATOM  23437 1HG  PRO A1595    -112.200 -59.344  28.784  1.00159.620          H  
ATOM  23438 2HG  PRO A1595    -111.045 -58.632  27.652  1.00159.620          H  
ATOM  23439 1HD  PRO A1595    -111.919 -61.562  27.875  1.00159.620          H  
ATOM  23440 2HD  PRO A1595    -111.643 -60.499  26.429  1.00159.620          H  
ATOM  23441  N   LEU A1596    -107.359 -61.284  29.978  1.00 87.910          N  
ATOM  23442  CA  LEU A1596    -106.633 -62.100  30.944  1.00 87.540          C  
ATOM  23443  C   LEU A1596    -107.164 -61.544  32.284  1.00 87.300          C  
ATOM  23444  O   LEU A1596    -107.862 -60.517  32.247  1.00 87.280          O  
ATOM  23445  CB  LEU A1596    -105.097 -61.909  30.749  1.00122.700          C  
ATOM  23446  CG  LEU A1596    -104.350 -62.547  29.473  1.00122.700          C  
ATOM  23447  CD1 LEU A1596    -104.416 -64.064  29.494  1.00122.700          C  
ATOM  23448  CD2 LEU A1596    -104.962 -62.006  28.169  1.00122.700          C  
ATOM  23449  H   LEU A1596    -106.981 -60.363  29.755  1.00105.490          H  
ATOM  23450  HA  LEU A1596    -106.913 -63.144  30.829  1.00105.050          H  
ATOM  23451 1HB  LEU A1596    -104.882 -60.867  30.699  1.00147.240          H  
ATOM  23452 2HB  LEU A1596    -104.582 -62.294  31.602  1.00147.240          H  
ATOM  23453  HG  LEU A1596    -103.298 -62.261  29.513  1.00147.240          H  
ATOM  23454 1HD1 LEU A1596    -103.875 -64.461  28.636  1.00147.240          H  
ATOM  23455 2HD1 LEU A1596    -103.953 -64.435  30.401  1.00147.240          H  
ATOM  23456 3HD1 LEU A1596    -105.449 -64.392  29.451  1.00147.240          H  
ATOM  23457 1HD2 LEU A1596    -104.442 -62.410  27.323  1.00147.240          H  
ATOM  23458 2HD2 LEU A1596    -105.998 -62.298  28.077  1.00147.240          H  
ATOM  23459 3HD2 LEU A1596    -104.885 -60.920  28.151  1.00147.240          H  
ATOM  23460  N   PRO A1597    -106.989 -62.194  33.450  1.00 87.130          N  
ATOM  23461  CA  PRO A1597    -107.545 -61.734  34.714  1.00 86.680          C  
ATOM  23462  C   PRO A1597    -107.160 -60.281  34.966  1.00 86.210          C  
ATOM  23463  O   PRO A1597    -106.004 -59.896  34.803  1.00 86.300          O  
ATOM  23464  CB  PRO A1597    -106.852 -62.665  35.719  1.00130.020          C  
ATOM  23465  CG  PRO A1597    -106.623 -63.933  34.923  1.00130.020          C  
ATOM  23466  CD  PRO A1597    -106.218 -63.423  33.548  1.00130.020          C  
ATOM  23467  HA  PRO A1597    -108.626 -61.860  34.715  1.00104.020          H  
ATOM  23468 1HB  PRO A1597    -105.932 -62.205  36.092  1.00156.020          H  
ATOM  23469 2HB  PRO A1597    -107.515 -62.819  36.589  1.00156.020          H  
ATOM  23470 1HG  PRO A1597    -105.825 -64.534  35.391  1.00156.020          H  
ATOM  23471 2HG  PRO A1597    -107.525 -64.557  34.902  1.00156.020          H  
ATOM  23472 1HD  PRO A1597    -105.162 -63.167  33.584  1.00156.020          H  
ATOM  23473 2HD  PRO A1597    -106.452 -64.152  32.767  1.00156.020          H  
ATOM  23474  N   SER A1598    -108.179 -59.495  35.331  1.00 85.710          N  
ATOM  23475  CA  SER A1598    -108.141 -58.041  35.558  1.00 85.240          C  
ATOM  23476  C   SER A1598    -107.272 -57.288  34.532  1.00 84.600          C  
ATOM  23477  O   SER A1598    -106.793 -56.174  34.784  1.00 84.220          O  
ATOM  23478  CB  SER A1598    -107.637 -57.756  36.965  1.00119.520          C  
ATOM  23479  OG  SER A1598    -108.491 -58.314  37.936  1.00119.520          O  
ATOM  23480  H   SER A1598    -109.077 -59.940  35.461  1.00102.850          H  
ATOM  23481  HA  SER A1598    -109.160 -57.665  35.484  1.00102.290          H  
ATOM  23482 1HB  SER A1598    -106.632 -58.166  37.075  1.00143.430          H  
ATOM  23483 2HB  SER A1598    -107.568 -56.680  37.116  1.00143.430          H  
ATOM  23484  HG  SER A1598    -108.123 -58.056  38.786  1.00143.430          H  
ATOM  23485  N   SER A1599    -107.242 -57.795  33.301  1.00 84.500          N  
ATOM  23486  CA  SER A1599    -106.392 -57.242  32.265  1.00 83.930          C  
ATOM  23487  C   SER A1599    -106.989 -56.088  31.542  1.00 83.680          C  
ATOM  23488  O   SER A1599    -106.350 -55.531  30.660  1.00 83.480          O  
ATOM  23489  CB  SER A1599    -105.971 -58.280  31.269  1.00117.730          C  
ATOM  23490  OG  SER A1599    -107.053 -58.727  30.501  1.00117.730          O  
ATOM  23491  H   SER A1599    -107.694 -58.694  33.129  1.00101.400          H  
ATOM  23492  HA  SER A1599    -105.481 -56.890  32.751  1.00100.720          H  
ATOM  23493 1HB  SER A1599    -105.200 -57.869  30.620  1.00141.280          H  
ATOM  23494 2HB  SER A1599    -105.534 -59.101  31.815  1.00141.280          H  
ATOM  23495  HG  SER A1599    -107.548 -59.338  31.083  1.00141.280          H  
ATOM  23496  N   MET A1600    -108.180 -55.656  31.917  1.00 83.710          N  
ATOM  23497  CA  MET A1600    -108.757 -54.508  31.233  1.00 83.530          C  
ATOM  23498  C   MET A1600    -107.891 -53.274  31.493  1.00 83.270          C  
ATOM  23499  O   MET A1600    -107.989 -52.273  30.788  1.00 83.190          O  
ATOM  23500  CB  MET A1600    -110.210 -54.283  31.618  1.00117.010          C  
ATOM  23501  CG  MET A1600    -111.161 -55.375  31.105  1.00117.010          C  
ATOM  23502  SD  MET A1600    -111.027 -55.663  29.296  1.00117.010          S  
ATOM  23503  CE  MET A1600    -111.485 -54.095  28.553  1.00117.010          C  
ATOM  23504  H   MET A1600    -108.666 -56.137  32.659  1.00100.450          H  
ATOM  23505  HA  MET A1600    -108.720 -54.690  30.158  1.00100.240          H  
ATOM  23506 1HB  MET A1600    -110.292 -54.260  32.704  1.00140.420          H  
ATOM  23507 2HB  MET A1600    -110.545 -53.315  31.250  1.00140.420          H  
ATOM  23508 1HG  MET A1600    -110.941 -56.310  31.613  1.00140.420          H  
ATOM  23509 2HG  MET A1600    -112.191 -55.096  31.333  1.00140.420          H  
ATOM  23510 1HE  MET A1600    -111.428 -54.183  27.468  1.00140.420          H  
ATOM  23511 2HE  MET A1600    -112.499 -53.828  28.847  1.00140.420          H  
ATOM  23512 3HE  MET A1600    -110.788 -53.318  28.877  1.00140.420          H  
ATOM  23513  N   ALA A1601    -107.067 -53.319  32.548  1.00 83.110          N  
ATOM  23514  CA  ALA A1601    -106.119 -52.253  32.821  1.00 82.930          C  
ATOM  23515  C   ALA A1601    -105.088 -52.151  31.677  1.00 83.010          C  
ATOM  23516  O   ALA A1601    -104.468 -51.105  31.468  1.00 82.960          O  
ATOM  23517  CB  ALA A1601    -105.405 -52.512  34.134  1.00116.170          C  
ATOM  23518  H   ALA A1601    -107.056 -54.158  33.143  1.00 99.730          H  
ATOM  23519  HA  ALA A1601    -106.662 -51.311  32.878  1.00 99.520          H  
ATOM  23520 1HB  ALA A1601    -104.705 -51.702  34.331  1.00139.410          H  
ATOM  23521 2HB  ALA A1601    -106.136 -52.568  34.939  1.00139.410          H  
ATOM  23522 3HB  ALA A1601    -104.862 -53.455  34.069  1.00139.410          H  
ATOM  23523  N   ALA A1602    -104.836 -53.295  31.028  1.00 83.190          N  
ATOM  23524  CA  ALA A1602    -103.858 -53.473  29.976  1.00 83.330          C  
ATOM  23525  C   ALA A1602    -104.426 -53.402  28.555  1.00 83.460          C  
ATOM  23526  O   ALA A1602    -103.808 -52.782  27.675  1.00 83.470          O  
ATOM  23527  CB  ALA A1602    -103.202 -54.828  30.169  1.00116.610          C  
ATOM  23528  H   ALA A1602    -105.409 -54.098  31.240  1.00 99.830          H  
ATOM  23529  HA  ALA A1602    -103.115 -52.694  30.083  1.00100.000          H  
ATOM  23530 1HB  ALA A1602    -102.432 -54.957  29.426  1.00139.930          H  
ATOM  23531 2HB  ALA A1602    -102.758 -54.866  31.160  1.00139.930          H  
ATOM  23532 3HB  ALA A1602    -103.938 -55.615  30.069  1.00139.930          H  
ATOM  23533  N   VAL A1603    -105.601 -54.030  28.334  1.00 83.570          N  
ATOM  23534  CA  VAL A1603    -106.193 -54.148  26.997  1.00 83.740          C  
ATOM  23535  C   VAL A1603    -107.566 -53.528  26.805  1.00 83.670          C  
ATOM  23536  O   VAL A1603    -108.517 -53.798  27.529  1.00 83.910          O  
ATOM  23537  CB  VAL A1603    -106.283 -55.650  26.570  1.00117.170          C  
ATOM  23538  CG1 VAL A1603    -107.099 -56.500  27.577  1.00117.170          C  
ATOM  23539  CG2 VAL A1603    -106.911 -55.770  25.160  1.00117.170          C  
ATOM  23540  H   VAL A1603    -106.058 -54.477  29.129  1.00100.280          H  
ATOM  23541  HA  VAL A1603    -105.522 -53.648  26.303  1.00100.490          H  
ATOM  23542  HB  VAL A1603    -105.300 -56.050  26.547  1.00140.600          H  
ATOM  23543 1HG1 VAL A1603    -107.105 -57.536  27.243  1.00140.600          H  
ATOM  23544 2HG1 VAL A1603    -106.644 -56.452  28.536  1.00140.600          H  
ATOM  23545 3HG1 VAL A1603    -108.127 -56.154  27.648  1.00140.600          H  
ATOM  23546 1HG2 VAL A1603    -106.918 -56.818  24.867  1.00140.600          H  
ATOM  23547 2HG2 VAL A1603    -107.935 -55.400  25.149  1.00140.600          H  
ATOM  23548 3HG2 VAL A1603    -106.316 -55.206  24.442  1.00140.600          H  
ATOM  23549  N   ALA A1604    -107.683 -52.779  25.724  1.00 83.370          N  
ATOM  23550  CA  ALA A1604    -108.930 -52.167  25.320  1.00 83.320          C  
ATOM  23551  C   ALA A1604    -108.890 -51.956  23.819  1.00 83.320          C  
ATOM  23552  O   ALA A1604    -107.803 -51.930  23.219  1.00 83.350          O  
ATOM  23553  CB  ALA A1604    -109.187 -50.867  26.052  1.00116.670          C  
ATOM  23554  H   ALA A1604    -106.847 -52.619  25.180  1.00100.040          H  
ATOM  23555  HA  ALA A1604    -109.741 -52.861  25.547  1.00 99.980          H  
ATOM  23556 1HB  ALA A1604    -110.138 -50.448  25.733  1.00140.000          H  
ATOM  23557 2HB  ALA A1604    -109.219 -51.058  27.128  1.00140.000          H  
ATOM  23558 3HB  ALA A1604    -108.410 -50.176  25.838  1.00140.000          H  
ATOM  23559  N   ALA A1605    -110.066 -51.739  23.228  1.00 83.330          N  
ATOM  23560  CA  ALA A1605    -110.199 -51.529  21.788  1.00 83.360          C  
ATOM  23561  C   ALA A1605    -109.342 -50.378  21.291  1.00 83.540          C  
ATOM  23562  O   ALA A1605    -108.819 -50.433  20.180  1.00 83.580          O  
ATOM  23563  CB  ALA A1605    -111.642 -51.261  21.429  1.00116.690          C  
ATOM  23564  H   ALA A1605    -110.907 -51.766  23.792  1.00100.000          H  
ATOM  23565  HA  ALA A1605    -109.875 -52.440  21.288  1.00100.030          H  
ATOM  23566 1HB  ALA A1605    -111.729 -51.140  20.349  1.00140.030          H  
ATOM  23567 2HB  ALA A1605    -112.259 -52.099  21.751  1.00140.030          H  
ATOM  23568 3HB  ALA A1605    -111.978 -50.352  21.923  1.00140.030          H  
ATOM  23569  N   VAL A1606    -109.140 -49.347  22.102  1.00 83.670          N  
ATOM  23570  CA  VAL A1606    -108.331 -48.237  21.635  1.00 83.880          C  
ATOM  23571  C   VAL A1606    -106.931 -48.676  21.190  1.00 83.920          C  
ATOM  23572  O   VAL A1606    -106.391 -48.108  20.234  1.00 84.040          O  
ATOM  23573  CB  VAL A1606    -108.252 -47.136  22.724  1.00117.350          C  
ATOM  23574  CG1 VAL A1606    -107.480 -47.614  23.962  1.00117.350          C  
ATOM  23575  CG2 VAL A1606    -107.565 -45.900  22.142  1.00117.350          C  
ATOM  23576  H   VAL A1606    -109.586 -49.313  23.008  1.00100.400          H  
ATOM  23577  HA  VAL A1606    -108.834 -47.803  20.769  1.00100.660          H  
ATOM  23578  HB  VAL A1606    -109.266 -46.890  23.039  1.00140.820          H  
ATOM  23579 1HG1 VAL A1606    -107.469 -46.820  24.708  1.00140.820          H  
ATOM  23580 2HG1 VAL A1606    -107.962 -48.483  24.374  1.00140.820          H  
ATOM  23581 3HG1 VAL A1606    -106.476 -47.847  23.700  1.00140.820          H  
ATOM  23582 1HG2 VAL A1606    -107.531 -45.116  22.896  1.00140.820          H  
ATOM  23583 2HG2 VAL A1606    -106.547 -46.143  21.834  1.00140.820          H  
ATOM  23584 3HG2 VAL A1606    -108.127 -45.546  21.278  1.00140.820          H  
ATOM  23585  N   GLN A1607    -106.330 -49.675  21.852  1.00 83.860          N  
ATOM  23586  CA  GLN A1607    -105.011 -50.082  21.423  1.00 83.940          C  
ATOM  23587  C   GLN A1607    -105.124 -51.134  20.368  1.00 83.770          C  
ATOM  23588  O   GLN A1607    -104.293 -51.205  19.471  1.00 83.900          O  
ATOM  23589  CB  GLN A1607    -104.130 -50.545  22.567  1.00117.480          C  
ATOM  23590  CG  GLN A1607    -103.791 -49.447  23.529  1.00117.480          C  
ATOM  23591  CD  GLN A1607    -103.136 -48.295  22.836  1.00117.480          C  
ATOM  23592  OE1 GLN A1607    -102.203 -48.497  22.056  1.00117.480          O  
ATOM  23593  NE2 GLN A1607    -103.613 -47.087  23.092  1.00117.480          N  
ATOM  23594  H   GLN A1607    -106.805 -50.174  22.605  1.00100.630          H  
ATOM  23595  HA  GLN A1607    -104.525 -49.228  20.967  1.00100.730          H  
ATOM  23596 1HB  GLN A1607    -104.636 -51.340  23.117  1.00140.980          H  
ATOM  23597 2HB  GLN A1607    -103.212 -50.955  22.161  1.00140.980          H  
ATOM  23598 1HG  GLN A1607    -104.683 -49.109  24.018  1.00140.980          H  
ATOM  23599 2HG  GLN A1607    -103.086 -49.827  24.254  1.00140.980          H  
ATOM  23600 1HE2 GLN A1607    -103.213 -46.284  22.644  1.00140.980          H  
ATOM  23601 2HE2 GLN A1607    -104.371 -46.969  23.732  1.00140.980          H  
ATOM  23602  N   ALA A1608    -106.182 -51.935  20.410  1.00 83.520          N  
ATOM  23603  CA  ALA A1608    -106.323 -52.923  19.352  1.00 83.380          C  
ATOM  23604  C   ALA A1608    -106.384 -52.185  18.022  1.00 83.480          C  
ATOM  23605  O   ALA A1608    -105.804 -52.621  17.025  1.00 83.520          O  
ATOM  23606  CB  ALA A1608    -107.559 -53.753  19.555  1.00116.790          C  
ATOM  23607  H   ALA A1608    -106.844 -51.880  21.192  1.00100.220          H  
ATOM  23608  HA  ALA A1608    -105.450 -53.566  19.345  1.00100.060          H  
ATOM  23609 1HB  ALA A1608    -107.641 -54.480  18.749  1.00140.150          H  
ATOM  23610 2HB  ALA A1608    -107.488 -54.267  20.511  1.00140.150          H  
ATOM  23611 3HB  ALA A1608    -108.430 -53.111  19.549  1.00140.150          H  
ATOM  23612  N   ASP A1609    -107.057 -51.032  18.035  1.00 83.580          N  
ATOM  23613  CA  ASP A1609    -107.200 -50.189  16.872  1.00 83.730          C  
ATOM  23614  C   ASP A1609    -105.855 -49.546  16.554  1.00 84.090          C  
ATOM  23615  O   ASP A1609    -105.357 -49.659  15.436  1.00 84.300          O  
ATOM  23616  CB  ASP A1609    -108.273 -49.129  17.142  1.00117.160          C  
ATOM  23617  CG  ASP A1609    -108.696 -48.337  15.925  1.00117.160          C  
ATOM  23618  OD1 ASP A1609    -109.172 -48.941  14.993  1.00117.160          O  
ATOM  23619  OD2 ASP A1609    -108.557 -47.130  15.937  1.00117.160          O  
ATOM  23620  H   ASP A1609    -107.529 -50.754  18.899  1.00100.300          H  
ATOM  23621  HA  ASP A1609    -107.508 -50.803  16.027  1.00100.480          H  
ATOM  23622 1HB  ASP A1609    -109.150 -49.614  17.572  1.00140.590          H  
ATOM  23623 2HB  ASP A1609    -107.899 -48.432  17.897  1.00140.590          H  
ATOM  23624  N   ALA A1610    -105.173 -48.965  17.551  1.00 84.190          N  
ATOM  23625  CA  ALA A1610    -103.891 -48.321  17.271  1.00 84.580          C  
ATOM  23626  C   ALA A1610    -102.898 -49.292  16.626  1.00 84.560          C  
ATOM  23627  O   ALA A1610    -102.153 -48.908  15.706  1.00 84.720          O  
ATOM  23628  CB  ALA A1610    -103.293 -47.780  18.558  1.00118.260          C  
ATOM  23629  H   ALA A1610    -105.585 -48.886  18.486  1.00101.030          H  
ATOM  23630  HA  ALA A1610    -104.073 -47.500  16.579  1.00101.500          H  
ATOM  23631 1HB  ALA A1610    -102.353 -47.277  18.343  1.00141.910          H  
ATOM  23632 2HB  ALA A1610    -103.990 -47.077  19.016  1.00141.910          H  
ATOM  23633 3HB  ALA A1610    -103.110 -48.605  19.242  1.00141.910          H  
ATOM  23634  N   VAL A1611    -102.899 -50.543  17.092  1.00 84.400          N  
ATOM  23635  CA  VAL A1611    -102.022 -51.567  16.563  1.00 84.390          C  
ATOM  23636  C   VAL A1611    -102.420 -51.990  15.161  1.00 84.290          C  
ATOM  23637  O   VAL A1611    -101.544 -52.091  14.305  1.00 84.420          O  
ATOM  23638  CB  VAL A1611    -101.918 -52.766  17.516  1.00118.150          C  
ATOM  23639  CG1 VAL A1611    -101.134 -53.922  16.854  1.00118.150          C  
ATOM  23640  CG2 VAL A1611    -101.191 -52.298  18.781  1.00118.150          C  
ATOM  23641  H   VAL A1611    -103.527 -50.769  17.870  1.00101.280          H  
ATOM  23642  HA  VAL A1611    -101.022 -51.137  16.503  1.00101.270          H  
ATOM  23643  HB  VAL A1611    -102.921 -53.127  17.768  1.00141.780          H  
ATOM  23644 1HG1 VAL A1611    -101.062 -54.755  17.551  1.00141.780          H  
ATOM  23645 2HG1 VAL A1611    -101.651 -54.256  15.957  1.00141.780          H  
ATOM  23646 3HG1 VAL A1611    -100.132 -53.584  16.588  1.00141.780          H  
ATOM  23647 1HG2 VAL A1611    -101.096 -53.118  19.475  1.00141.780          H  
ATOM  23648 2HG2 VAL A1611    -100.199 -51.938  18.515  1.00141.780          H  
ATOM  23649 3HG2 VAL A1611    -101.751 -51.490  19.250  1.00141.780          H  
ATOM  23650  N   ILE A1612    -103.708 -52.245  14.905  1.00 84.090          N  
ATOM  23651  CA  ILE A1612    -104.112 -52.643  13.562  1.00 83.990          C  
ATOM  23652  C   ILE A1612    -103.816 -51.508  12.582  1.00 84.240          C  
ATOM  23653  O   ILE A1612    -103.263 -51.749  11.506  1.00 84.310          O  
ATOM  23654  CB  ILE A1612    -105.599 -53.047  13.501  1.00117.630          C  
ATOM  23655  CG1 ILE A1612    -105.789 -54.366  14.305  1.00117.630          C  
ATOM  23656  CG2 ILE A1612    -106.028 -53.241  12.004  1.00117.630          C  
ATOM  23657  CD1 ILE A1612    -107.239 -54.722  14.610  1.00117.630          C  
ATOM  23658  H   ILE A1612    -104.408 -52.184  15.654  1.00100.910          H  
ATOM  23659  HA  ILE A1612    -103.528 -53.509  13.271  1.00100.790          H  
ATOM  23660  HB  ILE A1612    -106.210 -52.276  13.975  1.00141.150          H  
ATOM  23661 1HG1 ILE A1612    -105.340 -55.184  13.739  1.00141.150          H  
ATOM  23662 2HG1 ILE A1612    -105.256 -54.278  15.250  1.00141.150          H  
ATOM  23663 1HG2 ILE A1612    -107.070 -53.533  11.947  1.00141.150          H  
ATOM  23664 2HG2 ILE A1612    -105.901 -52.311  11.443  1.00141.150          H  
ATOM  23665 3HG2 ILE A1612    -105.410 -54.018  11.546  1.00141.150          H  
ATOM  23666 1HD1 ILE A1612    -107.268 -55.652  15.183  1.00141.150          H  
ATOM  23667 2HD1 ILE A1612    -107.685 -53.919  15.205  1.00141.150          H  
ATOM  23668 3HD1 ILE A1612    -107.803 -54.851  13.696  1.00141.150          H  
ATOM  23669  N   ARG A1613    -104.158 -50.269  12.948  1.00 84.420          N  
ATOM  23670  CA  ARG A1613    -103.880 -49.141  12.069  1.00 84.710          C  
ATOM  23671  C   ARG A1613    -102.391 -49.059  11.739  1.00 84.950          C  
ATOM  23672  O   ARG A1613    -102.029 -48.842  10.584  1.00 85.130          O  
ATOM  23673  CB  ARG A1613    -104.317 -47.833  12.712  1.00118.480          C  
ATOM  23674  CG  ARG A1613    -105.820 -47.588  12.779  1.00118.480          C  
ATOM  23675  CD  ARG A1613    -106.116 -46.301  13.455  1.00118.480          C  
ATOM  23676  NE  ARG A1613    -107.550 -46.032  13.535  1.00118.480          N  
ATOM  23677  CZ  ARG A1613    -108.299 -45.438  12.574  1.00118.480          C  
ATOM  23678  NH1 ARG A1613    -107.750 -45.034  11.436  1.00118.480          N  
ATOM  23679  NH2 ARG A1613    -109.596 -45.258  12.776  1.00118.480          N  
ATOM  23680  H   ARG A1613    -104.628 -50.118  13.843  1.00101.300          H  
ATOM  23681  HA  ARG A1613    -104.438 -49.283  11.141  1.00101.650          H  
ATOM  23682 1HB  ARG A1613    -103.942 -47.801  13.737  1.00142.170          H  
ATOM  23683 2HB  ARG A1613    -103.867 -47.001  12.174  1.00142.170          H  
ATOM  23684 1HG  ARG A1613    -106.235 -47.569  11.774  1.00142.170          H  
ATOM  23685 2HG  ARG A1613    -106.297 -48.385  13.353  1.00142.170          H  
ATOM  23686 1HD  ARG A1613    -105.738 -46.361  14.479  1.00142.170          H  
ATOM  23687 2HD  ARG A1613    -105.628 -45.477  12.943  1.00142.170          H  
ATOM  23688  HE  ARG A1613    -108.035 -46.339  14.402  1.00142.170          H  
ATOM  23689 1HH1 ARG A1613    -106.766 -45.166  11.273  1.00142.170          H  
ATOM  23690 2HH1 ARG A1613    -108.320 -44.592  10.728  1.00142.170          H  
ATOM  23691 1HH2 ARG A1613    -110.026 -45.564  13.647  1.00142.170          H  
ATOM  23692 2HH2 ARG A1613    -110.163 -44.820  12.071  1.00142.170          H  
ATOM  23693  N   THR A1614    -101.524 -49.279  12.738  1.00 84.980          N  
ATOM  23694  CA  THR A1614    -100.079 -49.275  12.532  1.00 85.230          C  
ATOM  23695  C   THR A1614     -99.691 -50.395  11.570  1.00 85.210          C  
ATOM  23696  O   THR A1614     -98.934 -50.177  10.619  1.00 85.500          O  
ATOM  23697  CB  THR A1614     -99.321 -49.452  13.868  1.00119.220          C  
ATOM  23698  OG1 THR A1614     -99.637 -48.359  14.751  1.00119.220          O  
ATOM  23699  CG2 THR A1614     -97.805 -49.478  13.614  1.00119.220          C  
ATOM  23700  H   THR A1614    -101.877 -49.387  13.689  1.00101.980          H  
ATOM  23701  HA  THR A1614     -99.792 -48.324  12.087  1.00102.280          H  
ATOM  23702  HB  THR A1614     -99.624 -50.385  14.339  1.00143.070          H  
ATOM  23703  HG1 THR A1614    -100.572 -48.442  15.056  1.00143.070          H  
ATOM  23704 1HG2 THR A1614     -97.289 -49.598  14.563  1.00143.070          H  
ATOM  23705 2HG2 THR A1614     -97.546 -50.308  12.958  1.00143.070          H  
ATOM  23706 3HG2 THR A1614     -97.501 -48.542  13.149  1.00143.070          H  
ATOM  23707  N   GLN A1615    -100.248 -51.593  11.802  1.00 84.890          N  
ATOM  23708  CA  GLN A1615     -99.984 -52.768  10.981  1.00 84.850          C  
ATOM  23709  C   GLN A1615    -100.402 -52.525   9.543  1.00 84.580          C  
ATOM  23710  O   GLN A1615     -99.773 -53.040   8.635  1.00 84.390          O  
ATOM  23711  CB  GLN A1615    -100.679 -54.013  11.551  1.00118.810          C  
ATOM  23712  CG  GLN A1615    -100.053 -54.533  12.847  1.00118.810          C  
ATOM  23713  CD  GLN A1615    -100.861 -55.635  13.523  1.00118.810          C  
ATOM  23714  OE1 GLN A1615    -102.093 -55.673  13.463  1.00118.810          O  
ATOM  23715  NE2 GLN A1615    -100.161 -56.537  14.190  1.00118.810          N  
ATOM  23716  H   GLN A1615    -100.849 -51.701  12.622  1.00101.870          H  
ATOM  23717  HA  GLN A1615     -98.912 -52.954  10.989  1.00101.820          H  
ATOM  23718 1HB  GLN A1615    -101.721 -53.792  11.740  1.00142.570          H  
ATOM  23719 2HB  GLN A1615    -100.641 -54.812  10.812  1.00142.570          H  
ATOM  23720 1HG  GLN A1615     -99.081 -54.953  12.592  1.00142.570          H  
ATOM  23721 2HG  GLN A1615     -99.920 -53.716  13.543  1.00142.570          H  
ATOM  23722 1HE2 GLN A1615    -100.627 -57.285  14.667  1.00142.570          H  
ATOM  23723 2HE2 GLN A1615     -99.162 -56.477  14.223  1.00142.570          H  
ATOM  23724  N   GLY A1616    -101.417 -51.703   9.306  1.00 84.590          N  
ATOM  23725  CA  GLY A1616    -101.874 -51.394   7.956  1.00 84.360          C  
ATOM  23726  C   GLY A1616    -100.743 -50.885   7.035  1.00 84.350          C  
ATOM  23727  O   GLY A1616    -100.850 -51.017   5.811  1.00 84.120          O  
ATOM  23728  H   GLY A1616    -101.958 -51.334  10.098  1.00101.510          H  
ATOM  23729 1HA  GLY A1616    -102.335 -52.280   7.518  1.00101.230          H  
ATOM  23730 2HA  GLY A1616    -102.651 -50.633   8.021  1.00101.230          H  
ATOM  23731  N   ASP A1617     -99.682 -50.282   7.609  1.00 84.630          N  
ATOM  23732  CA  ASP A1617     -98.551 -49.775   6.829  1.00 84.700          C  
ATOM  23733  C   ASP A1617     -97.342 -50.720   6.807  1.00 84.420          C  
ATOM  23734  O   ASP A1617     -96.279 -50.348   6.299  1.00 84.400          O  
ATOM  23735  CB  ASP A1617     -98.069 -48.413   7.352  1.00118.550          C  
ATOM  23736  CG  ASP A1617     -99.033 -47.237   7.116  1.00118.550          C  
ATOM  23737  OD1 ASP A1617     -99.742 -47.228   6.127  1.00118.550          O  
ATOM  23738  OD2 ASP A1617     -99.018 -46.326   7.908  1.00118.550          O  
ATOM  23739  H   ASP A1617     -99.630 -50.213   8.633  1.00101.560          H  
ATOM  23740  HA  ASP A1617     -98.888 -49.639   5.805  1.00101.640          H  
ATOM  23741 1HB  ASP A1617     -97.898 -48.501   8.431  1.00142.260          H  
ATOM  23742 2HB  ASP A1617     -97.112 -48.171   6.893  1.00142.260          H  
ATOM  23743  N   LYS A1618     -97.470 -51.918   7.374  1.00 84.240          N  
ATOM  23744  CA  LYS A1618     -96.354 -52.856   7.400  1.00 84.010          C  
ATOM  23745  C   LYS A1618     -96.837 -54.261   7.020  1.00 83.740          C  
ATOM  23746  O   LYS A1618     -97.695 -54.801   7.710  1.00 83.760          O  
ATOM  23747  CB  LYS A1618     -95.775 -52.920   8.809  1.00117.710          C  
ATOM  23748  CG  LYS A1618     -95.241 -51.609   9.364  1.00117.710          C  
ATOM  23749  CD  LYS A1618     -94.650 -51.817  10.748  1.00117.710          C  
ATOM  23750  CE  LYS A1618     -94.157 -50.518  11.357  1.00117.710          C  
ATOM  23751  NZ  LYS A1618     -93.565 -50.739  12.706  1.00117.710          N  
ATOM  23752  H   LYS A1618     -98.358 -52.182   7.812  1.00101.090          H  
ATOM  23753  HA  LYS A1618     -95.605 -52.501   6.702  1.00100.810          H  
ATOM  23754 1HB  LYS A1618     -96.533 -53.301   9.497  1.00141.250          H  
ATOM  23755 2HB  LYS A1618     -94.949 -53.619   8.803  1.00141.250          H  
ATOM  23756 1HG  LYS A1618     -94.485 -51.209   8.688  1.00141.250          H  
ATOM  23757 2HG  LYS A1618     -96.058 -50.892   9.440  1.00141.250          H  
ATOM  23758 1HD  LYS A1618     -95.410 -52.250  11.400  1.00141.250          H  
ATOM  23759 2HD  LYS A1618     -93.814 -52.515  10.680  1.00141.250          H  
ATOM  23760 1HE  LYS A1618     -93.402 -50.079  10.706  1.00141.250          H  
ATOM  23761 2HE  LYS A1618     -94.995 -49.823  11.446  1.00141.250          H  
ATOM  23762 1HZ  LYS A1618     -93.247 -49.859  13.086  1.00141.250          H  
ATOM  23763 2HZ  LYS A1618     -94.260 -51.140  13.320  1.00141.250          H  
ATOM  23764 3HZ  LYS A1618     -92.780 -51.376  12.628  1.00141.250          H  
ATOM  23765  N   PRO A1619     -96.243 -54.945   6.033  1.00 83.530          N  
ATOM  23766  CA  PRO A1619     -96.705 -56.239   5.581  1.00 83.310          C  
ATOM  23767  C   PRO A1619     -96.699 -57.208   6.746  1.00 83.110          C  
ATOM  23768  O   PRO A1619     -95.717 -57.273   7.481  1.00 83.050          O  
ATOM  23769  CB  PRO A1619     -95.689 -56.589   4.495  1.00124.970          C  
ATOM  23770  CG  PRO A1619     -94.482 -55.742   4.775  1.00124.970          C  
ATOM  23771  CD  PRO A1619     -95.012 -54.476   5.410  1.00124.970          C  
ATOM  23772  HA  PRO A1619     -97.708 -56.144   5.159  1.00 99.970          H  
ATOM  23773 1HB  PRO A1619     -95.470 -57.655   4.513  1.00149.960          H  
ATOM  23774 2HB  PRO A1619     -96.116 -56.366   3.520  1.00149.960          H  
ATOM  23775 1HG  PRO A1619     -93.764 -56.282   5.423  1.00149.960          H  
ATOM  23776 2HG  PRO A1619     -93.984 -55.532   3.829  1.00149.960          H  
ATOM  23777 1HD  PRO A1619     -94.288 -54.148   6.164  1.00149.960          H  
ATOM  23778 2HD  PRO A1619     -95.210 -53.703   4.652  1.00149.960          H  
ATOM  23779  N   PHE A1620     -97.763 -57.990   6.867  1.00 83.040          N  
ATOM  23780  CA  PHE A1620     -97.953 -58.940   7.953  1.00 82.870          C  
ATOM  23781  C   PHE A1620     -99.217 -59.766   7.767  1.00 82.720          C  
ATOM  23782  O   PHE A1620    -100.144 -59.354   7.077  1.00 82.720          O  
ATOM  23783  CB  PHE A1620     -97.988 -58.161   9.279  1.00116.090          C  
ATOM  23784  CG  PHE A1620     -98.470 -58.922  10.471  1.00116.090          C  
ATOM  23785  CD1 PHE A1620     -97.736 -59.943  11.063  1.00116.090          C  
ATOM  23786  CD2 PHE A1620     -99.678 -58.574  11.021  1.00116.090          C  
ATOM  23787  CE1 PHE A1620     -98.238 -60.605  12.166  1.00116.090          C  
ATOM  23788  CE2 PHE A1620    -100.164 -59.212  12.107  1.00116.090          C  
ATOM  23789  CZ  PHE A1620     -99.455 -60.236  12.683  1.00116.090          C  
ATOM  23790  H   PHE A1620     -98.513 -57.877   6.199  1.00 99.650          H  
ATOM  23791  HA  PHE A1620     -97.100 -59.619   7.965  1.00 99.440          H  
ATOM  23792 1HB  PHE A1620     -96.987 -57.796   9.510  1.00139.300          H  
ATOM  23793 2HB  PHE A1620     -98.620 -57.279   9.154  1.00139.300          H  
ATOM  23794  HD1 PHE A1620     -96.768 -60.225  10.648  1.00139.300          H  
ATOM  23795  HD2 PHE A1620    -100.248 -57.765  10.576  1.00139.300          H  
ATOM  23796  HE1 PHE A1620     -97.670 -61.418  12.625  1.00139.300          H  
ATOM  23797  HE2 PHE A1620    -101.124 -58.905  12.521  1.00139.300          H  
ATOM  23798  HZ  PHE A1620     -99.855 -60.749  13.549  1.00139.300          H  
ATOM  23799  N   VAL A1621     -99.252 -60.950   8.353  1.00 82.600          N  
ATOM  23800  CA  VAL A1621    -100.452 -61.755   8.268  1.00 82.490          C  
ATOM  23801  C   VAL A1621    -100.780 -62.357   9.633  1.00 82.530          C  
ATOM  23802  O   VAL A1621     -99.894 -62.822  10.348  1.00 82.630          O  
ATOM  23803  CB  VAL A1621    -100.259 -62.846   7.194  1.00115.530          C  
ATOM  23804  CG1 VAL A1621     -99.162 -63.810   7.648  1.00115.530          C  
ATOM  23805  CG2 VAL A1621    -101.596 -63.534   6.880  1.00115.530          C  
ATOM  23806  H   VAL A1621     -98.462 -61.268   8.899  1.00 99.120          H  
ATOM  23807  HA  VAL A1621    -101.284 -61.115   7.969  1.00 98.990          H  
ATOM  23808  HB  VAL A1621     -99.894 -62.374   6.282  1.00138.640          H  
ATOM  23809 1HG1 VAL A1621     -98.975 -64.555   6.908  1.00138.640          H  
ATOM  23810 2HG1 VAL A1621     -98.243 -63.262   7.830  1.00138.640          H  
ATOM  23811 3HG1 VAL A1621     -99.471 -64.293   8.536  1.00138.640          H  
ATOM  23812 1HG2 VAL A1621    -101.447 -64.268   6.107  1.00138.640          H  
ATOM  23813 2HG2 VAL A1621    -101.999 -64.019   7.764  1.00138.640          H  
ATOM  23814 3HG2 VAL A1621    -102.307 -62.788   6.529  1.00138.640          H  
ATOM  23815  N   VAL A1622    -102.059 -62.401   9.954  1.00 82.480          N  
ATOM  23816  CA  VAL A1622    -102.517 -62.994  11.198  1.00 82.560          C  
ATOM  23817  C   VAL A1622    -103.016 -64.423  11.020  1.00 82.470          C  
ATOM  23818  O   VAL A1622    -103.890 -64.696  10.201  1.00 82.370          O  
ATOM  23819  CB  VAL A1622    -103.663 -62.149  11.787  1.00115.550          C  
ATOM  23820  CG1 VAL A1622    -104.202 -62.762  13.077  1.00115.550          C  
ATOM  23821  CG2 VAL A1622    -103.177 -60.775  12.030  1.00115.550          C  
ATOM  23822  H   VAL A1622    -102.713 -61.987   9.305  1.00 98.980          H  
ATOM  23823  HA  VAL A1622    -101.681 -63.002  11.901  1.00 99.070          H  
ATOM  23824  HB  VAL A1622    -104.465 -62.122  11.087  1.00138.660          H  
ATOM  23825 1HG1 VAL A1622    -105.015 -62.142  13.456  1.00138.660          H  
ATOM  23826 2HG1 VAL A1622    -104.583 -63.751  12.904  1.00138.660          H  
ATOM  23827 3HG1 VAL A1622    -103.409 -62.808  13.820  1.00138.660          H  
ATOM  23828 1HG2 VAL A1622    -103.988 -60.162  12.423  1.00138.660          H  
ATOM  23829 2HG2 VAL A1622    -102.374 -60.825  12.752  1.00138.660          H  
ATOM  23830 3HG2 VAL A1622    -102.815 -60.343  11.100  1.00138.660          H  
ATOM  23831  N   ALA A1623    -102.517 -65.334  11.837  1.00 82.540          N  
ATOM  23832  CA  ALA A1623    -102.961 -66.726  11.819  1.00 82.490          C  
ATOM  23833  C   ALA A1623    -104.216 -66.860  12.658  1.00 82.490          C  
ATOM  23834  O   ALA A1623    -104.206 -67.489  13.717  1.00 82.600          O  
ATOM  23835  CB  ALA A1623    -101.879 -67.630  12.346  1.00115.510          C  
ATOM  23836  H   ALA A1623    -101.815 -65.042  12.506  1.00 99.050          H  
ATOM  23837  HA  ALA A1623    -103.215 -67.008  10.799  1.00 98.990          H  
ATOM  23838 1HB  ALA A1623    -102.204 -68.648  12.343  1.00138.610          H  
ATOM  23839 2HB  ALA A1623    -101.051 -67.521  11.709  1.00138.610          H  
ATOM  23840 3HB  ALA A1623    -101.622 -67.339  13.367  1.00138.610          H  
ATOM  23841  N   GLY A1624    -105.275 -66.234  12.183  1.00 82.410          N  
ATOM  23842  CA  GLY A1624    -106.539 -66.200  12.886  1.00 82.450          C  
ATOM  23843  C   GLY A1624    -107.261 -67.525  12.752  1.00 82.450          C  
ATOM  23844  O   GLY A1624    -107.153 -68.194  11.723  1.00 82.410          O  
ATOM  23845  H   GLY A1624    -105.150 -65.745  11.293  1.00 98.890          H  
ATOM  23846 1HA  GLY A1624    -106.370 -65.972  13.938  1.00 98.940          H  
ATOM  23847 2HA  GLY A1624    -107.142 -65.398  12.478  1.00 98.940          H  
ATOM  23848  N   HIS A1625    -108.084 -67.849  13.746  1.00 82.510          N  
ATOM  23849  CA  HIS A1625    -108.858 -69.078  13.717  1.00 82.550          C  
ATOM  23850  C   HIS A1625    -110.328 -68.766  14.003  1.00 82.710          C  
ATOM  23851  O   HIS A1625    -110.638 -67.912  14.852  1.00 82.820          O  
ATOM  23852  CB  HIS A1625    -108.322 -70.094  14.726  1.00115.550          C  
ATOM  23853  CG  HIS A1625    -108.947 -71.444  14.592  1.00115.550          C  
ATOM  23854  ND1 HIS A1625    -110.215 -71.727  15.039  1.00115.550          N  
ATOM  23855  CD2 HIS A1625    -108.471 -72.593  14.062  1.00115.550          C  
ATOM  23856  CE1 HIS A1625    -110.502 -72.986  14.770  1.00115.550          C  
ATOM  23857  NE2 HIS A1625    -109.458 -73.533  14.181  1.00115.550          N  
ATOM  23858  H   HIS A1625    -108.136 -67.252  14.558  1.00 99.010          H  
ATOM  23859  HA  HIS A1625    -108.783 -69.523  12.736  1.00 99.060          H  
ATOM  23860 1HB  HIS A1625    -107.242 -70.198  14.600  1.00138.660          H  
ATOM  23861 2HB  HIS A1625    -108.504 -69.732  15.737  1.00138.660          H  
ATOM  23862  HD2 HIS A1625    -107.491 -72.743  13.620  1.00138.660          H  
ATOM  23863  HE1 HIS A1625    -111.441 -73.490  15.003  1.00138.660          H  
ATOM  23864  HE2 HIS A1625    -109.392 -74.494  13.868  1.00138.660          H  
ATOM  23865  N   SER A1626    -111.220 -69.448  13.283  1.00 82.770          N  
ATOM  23866  CA  SER A1626    -112.660 -69.245  13.357  1.00 82.970          C  
ATOM  23867  C   SER A1626    -112.943 -67.828  12.944  1.00 83.030          C  
ATOM  23868  O   SER A1626    -112.440 -67.355  11.930  1.00 82.960          O  
ATOM  23869  CB  SER A1626    -113.191 -69.520  14.757  1.00116.080          C  
ATOM  23870  OG  SER A1626    -114.588 -69.486  14.772  1.00116.080          O  
ATOM  23871  H   SER A1626    -110.875 -70.140  12.640  1.00 99.320          H  
ATOM  23872  HA  SER A1626    -113.157 -69.919  12.656  1.00 99.560          H  
ATOM  23873 1HB  SER A1626    -112.852 -70.504  15.076  1.00139.290          H  
ATOM  23874 2HB  SER A1626    -112.801 -68.804  15.473  1.00139.290          H  
ATOM  23875  HG  SER A1626    -114.847 -69.726  15.669  1.00139.290          H  
ATOM  23876  N   ALA A1627    -113.670 -67.089  13.762  1.00 83.190          N  
ATOM  23877  CA  ALA A1627    -113.967 -65.698  13.428  1.00 83.310          C  
ATOM  23878  C   ALA A1627    -112.671 -64.885  13.256  1.00 83.190          C  
ATOM  23879  O   ALA A1627    -112.625 -63.937  12.459  1.00 83.250          O  
ATOM  23880  CB  ALA A1627    -114.840 -65.066  14.494  1.00116.590          C  
ATOM  23881  H   ALA A1627    -114.061 -67.524  14.588  1.00 99.830          H  
ATOM  23882  HA  ALA A1627    -114.501 -65.687  12.481  1.00 99.970          H  
ATOM  23883 1HB  ALA A1627    -115.071 -64.038  14.212  1.00139.900          H  
ATOM  23884 2HB  ALA A1627    -115.766 -65.634  14.586  1.00139.900          H  
ATOM  23885 3HB  ALA A1627    -114.314 -65.070  15.446  1.00139.900          H  
ATOM  23886  N   GLY A1628    -111.609 -65.249  13.990  1.00 83.050          N  
ATOM  23887  CA  GLY A1628    -110.335 -64.553  13.918  1.00 82.940          C  
ATOM  23888  C   GLY A1628    -109.770 -64.598  12.506  1.00 82.780          C  
ATOM  23889  O   GLY A1628    -108.970 -63.739  12.109  1.00 82.820          O  
ATOM  23890  H   GLY A1628    -111.650 -66.055  14.620  1.00 99.660          H  
ATOM  23891 1HA  GLY A1628    -110.458 -63.518  14.247  1.00 99.530          H  
ATOM  23892 2HA  GLY A1628    -109.634 -65.019  14.610  1.00 99.530          H  
ATOM  23893  N   ALA A1629    -110.125 -65.639  11.751  1.00 82.640          N  
ATOM  23894  CA  ALA A1629    -109.646 -65.770  10.405  1.00 82.500          C  
ATOM  23895  C   ALA A1629    -110.152 -64.611   9.579  1.00 82.620          C  
ATOM  23896  O   ALA A1629    -109.439 -64.130   8.710  1.00 82.610          O  
ATOM  23897  CB  ALA A1629    -110.074 -67.085   9.811  1.00115.560          C  
ATOM  23898  H   ALA A1629    -110.812 -66.320  12.084  1.00 99.170          H  
ATOM  23899  HA  ALA A1629    -108.558 -65.731  10.417  1.00 99.000          H  
ATOM  23900 1HB  ALA A1629    -109.690 -67.177   8.798  1.00138.670          H  
ATOM  23901 2HB  ALA A1629    -109.676 -67.876  10.424  1.00138.670          H  
ATOM  23902 3HB  ALA A1629    -111.157 -67.144   9.794  1.00138.670          H  
ATOM  23903  N   LEU A1630    -111.374 -64.135   9.854  1.00 82.780          N  
ATOM  23904  CA  LEU A1630    -111.952 -63.072   9.062  1.00 82.960          C  
ATOM  23905  C   LEU A1630    -111.142 -61.823   9.312  1.00 83.060          C  
ATOM  23906  O   LEU A1630    -110.867 -61.063   8.378  1.00 83.140          O  
ATOM  23907  CB  LEU A1630    -113.438 -62.900   9.425  1.00116.070          C  
ATOM  23908  CG  LEU A1630    -114.301 -61.936   8.566  1.00116.070          C  
ATOM  23909  CD1 LEU A1630    -114.327 -62.414   7.085  1.00116.070          C  
ATOM  23910  CD2 LEU A1630    -115.713 -61.913   9.147  1.00116.070          C  
ATOM  23911  H   LEU A1630    -111.928 -64.500  10.632  1.00 99.340          H  
ATOM  23912  HA  LEU A1630    -111.851 -63.323   8.018  1.00 99.550          H  
ATOM  23913 1HB  LEU A1630    -113.909 -63.881   9.394  1.00139.290          H  
ATOM  23914 2HB  LEU A1630    -113.490 -62.544  10.456  1.00139.290          H  
ATOM  23915  HG  LEU A1630    -113.875 -60.930   8.594  1.00139.290          H  
ATOM  23916 1HD1 LEU A1630    -114.943 -61.733   6.499  1.00139.290          H  
ATOM  23917 2HD1 LEU A1630    -113.325 -62.417   6.675  1.00139.290          H  
ATOM  23918 3HD1 LEU A1630    -114.744 -63.421   7.025  1.00139.290          H  
ATOM  23919 1HD2 LEU A1630    -116.342 -61.238   8.564  1.00139.290          H  
ATOM  23920 2HD2 LEU A1630    -116.129 -62.911   9.120  1.00139.290          H  
ATOM  23921 3HD2 LEU A1630    -115.674 -61.567  10.181  1.00139.290          H  
ATOM  23922  N   MET A1631    -110.734 -61.629  10.570  1.00 83.100          N  
ATOM  23923  CA  MET A1631    -109.906 -60.470  10.903  1.00 83.220          C  
ATOM  23924  C   MET A1631    -108.562 -60.517  10.181  1.00 83.050          C  
ATOM  23925  O   MET A1631    -108.006 -59.468   9.839  1.00 83.130          O  
ATOM  23926  CB  MET A1631    -109.681 -60.345  12.403  1.00116.460          C  
ATOM  23927  CG  MET A1631    -110.891 -59.904  13.192  1.00116.460          C  
ATOM  23928  SD  MET A1631    -111.548 -58.290  12.628  1.00116.460          S  
ATOM  23929  CE  MET A1631    -110.196 -57.137  12.977  1.00116.460          C  
ATOM  23930  H   MET A1631    -111.062 -62.297  11.279  1.00 99.720          H  
ATOM  23931  HA  MET A1631    -110.425 -59.581  10.561  1.00 99.860          H  
ATOM  23932 1HB  MET A1631    -109.387 -61.319  12.798  1.00139.750          H  
ATOM  23933 2HB  MET A1631    -108.856 -59.672  12.598  1.00139.750          H  
ATOM  23934 1HG  MET A1631    -111.674 -60.656  13.088  1.00139.750          H  
ATOM  23935 2HG  MET A1631    -110.629 -59.828  14.249  1.00139.750          H  
ATOM  23936 1HE  MET A1631    -110.496 -56.130  12.686  1.00139.750          H  
ATOM  23937 2HE  MET A1631    -109.966 -57.151  14.046  1.00139.750          H  
ATOM  23938 3HE  MET A1631    -109.309 -57.418  12.409  1.00139.750          H  
ATOM  23939  N   ALA A1632    -108.028 -61.725   9.964  1.00 82.850          N  
ATOM  23940  CA  ALA A1632    -106.773 -61.879   9.236  1.00 82.680          C  
ATOM  23941  C   ALA A1632    -106.904 -61.362   7.807  1.00 82.660          C  
ATOM  23942  O   ALA A1632    -105.958 -60.780   7.257  1.00 82.640          O  
ATOM  23943  CB  ALA A1632    -106.343 -63.332   9.209  1.00115.820          C  
ATOM  23944  H   ALA A1632    -108.503 -62.548  10.351  1.00 99.420          H  
ATOM  23945  HA  ALA A1632    -106.021 -61.279   9.741  1.00 99.220          H  
ATOM  23946 1HB  ALA A1632    -105.394 -63.418   8.687  1.00138.980          H  
ATOM  23947 2HB  ALA A1632    -106.235 -63.691  10.230  1.00138.980          H  
ATOM  23948 3HB  ALA A1632    -107.078 -63.930   8.697  1.00138.980          H  
ATOM  23949  N   TYR A1633    -108.074 -61.590   7.205  1.00 82.700          N  
ATOM  23950  CA  TYR A1633    -108.314 -61.133   5.847  1.00 82.750          C  
ATOM  23951  C   TYR A1633    -108.572 -59.637   5.863  1.00 83.010          C  
ATOM  23952  O   TYR A1633    -108.192 -58.929   4.928  1.00 83.020          O  
ATOM  23953  CB  TYR A1633    -109.462 -61.891   5.204  1.00115.830          C  
ATOM  23954  CG  TYR A1633    -109.122 -63.329   4.884  1.00115.830          C  
ATOM  23955  CD1 TYR A1633    -109.490 -64.283   5.746  1.00115.830          C  
ATOM  23956  CD2 TYR A1633    -108.442 -63.685   3.754  1.00115.830          C  
ATOM  23957  CE1 TYR A1633    -109.167 -65.597   5.536  1.00115.830          C  
ATOM  23958  CE2 TYR A1633    -108.135 -65.012   3.542  1.00115.830          C  
ATOM  23959  CZ  TYR A1633    -108.495 -65.954   4.443  1.00115.830          C  
ATOM  23960  OH  TYR A1633    -108.203 -67.281   4.241  1.00115.830          O  
ATOM  23961  H   TYR A1633    -108.786 -62.125   7.718  1.00 99.240          H  
ATOM  23962  HA  TYR A1633    -107.422 -61.310   5.261  1.00 99.300          H  
ATOM  23963 1HB  TYR A1633    -110.315 -61.885   5.886  1.00139.000          H  
ATOM  23964 2HB  TYR A1633    -109.749 -61.387   4.292  1.00139.000          H  
ATOM  23965  HD1 TYR A1633    -110.036 -63.996   6.605  1.00139.000          H  
ATOM  23966  HD2 TYR A1633    -108.132 -62.937   3.035  1.00139.000          H  
ATOM  23967  HE1 TYR A1633    -109.448 -66.359   6.240  1.00139.000          H  
ATOM  23968  HE2 TYR A1633    -107.591 -65.309   2.678  1.00139.000          H  
ATOM  23969  HH  TYR A1633    -107.963 -67.417   3.309  1.00139.000          H  
ATOM  23970  N   ALA A1634    -109.230 -59.142   6.913  1.00 83.230          N  
ATOM  23971  CA  ALA A1634    -109.473 -57.712   7.021  1.00 83.510          C  
ATOM  23972  C   ALA A1634    -108.140 -56.957   7.074  1.00 83.440          C  
ATOM  23973  O   ALA A1634    -107.970 -55.930   6.406  1.00 83.590          O  
ATOM  23974  CB  ALA A1634    -110.294 -57.408   8.264  1.00116.800          C  
ATOM  23975  H   ALA A1634    -109.597 -59.788   7.619  1.00 99.880          H  
ATOM  23976  HA  ALA A1634    -110.022 -57.389   6.137  1.00100.210          H  
ATOM  23977 1HB  ALA A1634    -110.484 -56.340   8.325  1.00140.160          H  
ATOM  23978 2HB  ALA A1634    -111.239 -57.948   8.214  1.00140.160          H  
ATOM  23979 3HB  ALA A1634    -109.745 -57.724   9.145  1.00140.160          H  
ATOM  23980  N   LEU A1635    -107.169 -57.502   7.826  1.00 83.240          N  
ATOM  23981  CA  LEU A1635    -105.848 -56.897   7.914  1.00 83.160          C  
ATOM  23982  C   LEU A1635    -105.162 -56.967   6.560  1.00 83.000          C  
ATOM  23983  O   LEU A1635    -104.595 -55.969   6.104  1.00 83.100          O  
ATOM  23984  CB  LEU A1635    -105.011 -57.546   9.037  1.00116.460          C  
ATOM  23985  CG  LEU A1635    -103.583 -56.923   9.308  1.00116.460          C  
ATOM  23986  CD1 LEU A1635    -103.265 -57.005  10.796  1.00116.460          C  
ATOM  23987  CD2 LEU A1635    -102.502 -57.717   8.537  1.00116.460          C  
ATOM  23988  H   LEU A1635    -107.380 -58.331   8.392  1.00 99.890          H  
ATOM  23989  HA  LEU A1635    -105.974 -55.846   8.171  1.00 99.790          H  
ATOM  23990 1HB  LEU A1635    -105.584 -57.487   9.961  1.00139.750          H  
ATOM  23991 2HB  LEU A1635    -104.877 -58.606   8.794  1.00139.750          H  
ATOM  23992  HG  LEU A1635    -103.571 -55.873   8.995  1.00139.750          H  
ATOM  23993 1HD1 LEU A1635    -102.290 -56.579  10.980  1.00139.750          H  
ATOM  23994 2HD1 LEU A1635    -104.009 -56.446  11.367  1.00139.750          H  
ATOM  23995 3HD1 LEU A1635    -103.272 -58.032  11.116  1.00139.750          H  
ATOM  23996 1HD2 LEU A1635    -101.525 -57.282   8.732  1.00139.750          H  
ATOM  23997 2HD2 LEU A1635    -102.500 -58.759   8.859  1.00139.750          H  
ATOM  23998 3HD2 LEU A1635    -102.688 -57.683   7.476  1.00139.750          H  
ATOM  23999  N   ALA A1636    -105.207 -58.137   5.904  1.00 82.770          N  
ATOM  24000  CA  ALA A1636    -104.586 -58.273   4.596  1.00 82.620          C  
ATOM  24001  C   ALA A1636    -105.200 -57.302   3.594  1.00 82.880          C  
ATOM  24002  O   ALA A1636    -104.481 -56.772   2.741  1.00 82.870          O  
ATOM  24003  CB  ALA A1636    -104.721 -59.685   4.089  1.00115.730          C  
ATOM  24004  H   ALA A1636    -105.650 -58.955   6.334  1.00 99.320          H  
ATOM  24005  HA  ALA A1636    -103.534 -58.035   4.698  1.00 99.140          H  
ATOM  24006 1HB  ALA A1636    -104.233 -59.783   3.120  1.00138.870          H  
ATOM  24007 2HB  ALA A1636    -104.258 -60.366   4.804  1.00138.870          H  
ATOM  24008 3HB  ALA A1636    -105.769 -59.914   3.994  1.00138.870          H  
ATOM  24009  N   THR A1637    -106.514 -57.055   3.704  1.00 83.140          N  
ATOM  24010  CA  THR A1637    -107.200 -56.140   2.806  1.00 83.440          C  
ATOM  24011  C   THR A1637    -106.596 -54.767   2.961  1.00 83.650          C  
ATOM  24012  O   THR A1637    -106.206 -54.142   1.970  1.00 83.730          O  
ATOM  24013  CB  THR A1637    -108.710 -56.025   3.120  1.00116.700          C  
ATOM  24014  OG1 THR A1637    -109.339 -57.292   2.988  1.00116.700          O  
ATOM  24015  CG2 THR A1637    -109.357 -55.065   2.129  1.00116.700          C  
ATOM  24016  H   THR A1637    -107.055 -57.571   4.396  1.00 99.770          H  
ATOM  24017  HA  THR A1637    -107.061 -56.459   1.783  1.00100.130          H  
ATOM  24018  HB  THR A1637    -108.857 -55.656   4.125  1.00140.040          H  
ATOM  24019  HG1 THR A1637    -108.991 -57.899   3.680  1.00140.040          H  
ATOM  24020 1HG2 THR A1637    -110.420 -54.991   2.344  1.00140.040          H  
ATOM  24021 2HG2 THR A1637    -108.910 -54.069   2.202  1.00140.040          H  
ATOM  24022 3HG2 THR A1637    -109.216 -55.443   1.118  1.00140.040          H  
ATOM  24023  N   GLU A1638    -106.480 -54.299   4.210  1.00 83.750          N  
ATOM  24024  CA  GLU A1638    -105.912 -52.983   4.441  1.00 84.000          C  
ATOM  24025  C   GLU A1638    -104.491 -52.897   3.909  1.00 83.790          C  
ATOM  24026  O   GLU A1638    -104.136 -51.904   3.266  1.00 83.990          O  
ATOM  24027  CB  GLU A1638    -105.959 -52.610   5.923  1.00117.500          C  
ATOM  24028  CG  GLU A1638    -105.409 -51.214   6.227  1.00117.500          C  
ATOM  24029  CD  GLU A1638    -105.630 -50.780   7.647  1.00117.500          C  
ATOM  24030  OE1 GLU A1638    -106.288 -51.482   8.367  1.00117.500          O  
ATOM  24031  OE2 GLU A1638    -105.131 -49.750   8.014  1.00117.500          O  
ATOM  24032  H   GLU A1638    -106.832 -54.866   4.993  1.00100.500          H  
ATOM  24033  HA  GLU A1638    -106.517 -52.258   3.897  1.00100.800          H  
ATOM  24034 1HB  GLU A1638    -106.988 -52.663   6.278  1.00141.000          H  
ATOM  24035 2HB  GLU A1638    -105.377 -53.338   6.495  1.00141.000          H  
ATOM  24036 1HG  GLU A1638    -104.339 -51.221   6.031  1.00141.000          H  
ATOM  24037 2HG  GLU A1638    -105.869 -50.496   5.549  1.00141.000          H  
ATOM  24038  N   LEU A1639    -103.687 -53.938   4.135  1.00 83.420          N  
ATOM  24039  CA  LEU A1639    -102.323 -53.912   3.649  1.00 83.260          C  
ATOM  24040  C   LEU A1639    -102.248 -53.827   2.146  1.00 83.270          C  
ATOM  24041  O   LEU A1639    -101.458 -53.051   1.604  1.00 83.370          O  
ATOM  24042  CB  LEU A1639    -101.596 -55.192   4.026  1.00116.630          C  
ATOM  24043  CG  LEU A1639    -101.245 -55.423   5.447  1.00116.630          C  
ATOM  24044  CD1 LEU A1639    -100.703 -56.800   5.558  1.00116.630          C  
ATOM  24045  CD2 LEU A1639    -100.224 -54.445   5.899  1.00116.630          C  
ATOM  24046  H   LEU A1639    -104.027 -54.729   4.691  1.00100.100          H  
ATOM  24047  HA  LEU A1639    -101.826 -53.038   4.062  1.00 99.910          H  
ATOM  24048 1HB  LEU A1639    -102.221 -56.022   3.720  1.00139.950          H  
ATOM  24049 2HB  LEU A1639    -100.713 -55.240   3.467  1.00139.950          H  
ATOM  24050  HG  LEU A1639    -102.127 -55.341   6.075  1.00139.950          H  
ATOM  24051 1HD1 LEU A1639    -100.437 -56.976   6.589  1.00139.950          H  
ATOM  24052 2HD1 LEU A1639    -101.441 -57.519   5.251  1.00139.950          H  
ATOM  24053 3HD1 LEU A1639     -99.830 -56.896   4.930  1.00139.950          H  
ATOM  24054 1HD2 LEU A1639     -99.990 -54.673   6.923  1.00139.950          H  
ATOM  24055 2HD2 LEU A1639     -99.335 -54.513   5.305  1.00139.950          H  
ATOM  24056 3HD2 LEU A1639    -100.603 -53.454   5.838  1.00139.950          H  
ATOM  24057  N   LEU A1640    -103.089 -54.584   1.447  1.00 83.220          N  
ATOM  24058  CA  LEU A1640    -103.041 -54.539   0.003  1.00 83.270          C  
ATOM  24059  C   LEU A1640    -103.469 -53.158  -0.486  1.00 83.710          C  
ATOM  24060  O   LEU A1640    -102.776 -52.542  -1.303  1.00 83.810          O  
ATOM  24061  CB  LEU A1640    -103.940 -55.643  -0.591  1.00116.560          C  
ATOM  24062  CG  LEU A1640    -104.024 -55.755  -2.160  1.00116.560          C  
ATOM  24063  CD1 LEU A1640    -102.633 -56.042  -2.755  1.00116.560          C  
ATOM  24064  CD2 LEU A1640    -105.012 -56.883  -2.526  1.00116.560          C  
ATOM  24065  H   LEU A1640    -103.713 -55.243   1.927  1.00 99.860          H  
ATOM  24066  HA  LEU A1640    -102.013 -54.713  -0.300  1.00 99.920          H  
ATOM  24067 1HB  LEU A1640    -103.596 -56.601  -0.203  1.00139.870          H  
ATOM  24068 2HB  LEU A1640    -104.957 -55.481  -0.215  1.00139.870          H  
ATOM  24069  HG  LEU A1640    -104.384 -54.810  -2.575  1.00139.870          H  
ATOM  24070 1HD1 LEU A1640    -102.715 -56.114  -3.840  1.00139.870          H  
ATOM  24071 2HD1 LEU A1640    -101.942 -55.238  -2.509  1.00139.870          H  
ATOM  24072 3HD1 LEU A1640    -102.254 -56.980  -2.362  1.00139.870          H  
ATOM  24073 1HD2 LEU A1640    -105.092 -56.966  -3.612  1.00139.870          H  
ATOM  24074 2HD2 LEU A1640    -104.657 -57.832  -2.117  1.00139.870          H  
ATOM  24075 3HD2 LEU A1640    -105.992 -56.648  -2.108  1.00139.870          H  
ATOM  24076  N   ASP A1641    -104.575 -52.630   0.060  1.00 84.000          N  
ATOM  24077  CA  ASP A1641    -105.101 -51.331  -0.360  1.00 84.460          C  
ATOM  24078  C   ASP A1641    -104.103 -50.199  -0.142  1.00 84.630          C  
ATOM  24079  O   ASP A1641    -104.022 -49.268  -0.948  1.00 85.000          O  
ATOM  24080  CB  ASP A1641    -106.397 -50.978   0.391  1.00118.060          C  
ATOM  24081  CG  ASP A1641    -107.663 -51.771  -0.038  1.00118.060          C  
ATOM  24082  OD1 ASP A1641    -107.642 -52.434  -1.048  1.00118.060          O  
ATOM  24083  OD2 ASP A1641    -108.650 -51.661   0.655  1.00118.060          O  
ATOM  24084  H   ASP A1641    -105.098 -53.171   0.756  1.00100.800          H  
ATOM  24085  HA  ASP A1641    -105.325 -51.389  -1.424  1.00101.350          H  
ATOM  24086 1HB  ASP A1641    -106.234 -51.163   1.457  1.00141.670          H  
ATOM  24087 2HB  ASP A1641    -106.597 -49.914   0.277  1.00141.670          H  
ATOM  24088  N   ARG A1642    -103.313 -50.286   0.930  1.00 84.370          N  
ATOM  24089  CA  ARG A1642    -102.339 -49.254   1.252  1.00 84.530          C  
ATOM  24090  C   ARG A1642    -100.957 -49.475   0.616  1.00 84.490          C  
ATOM  24091  O   ARG A1642    -100.032 -48.701   0.869  1.00 84.660          O  
ATOM  24092  CB  ARG A1642    -102.208 -49.117   2.761  1.00118.280          C  
ATOM  24093  CG  ARG A1642    -103.487 -48.627   3.446  1.00118.280          C  
ATOM  24094  CD  ARG A1642    -103.341 -48.488   4.918  1.00118.280          C  
ATOM  24095  NE  ARG A1642    -102.449 -47.399   5.286  1.00118.280          N  
ATOM  24096  CZ  ARG A1642    -102.781 -46.101   5.383  1.00118.280          C  
ATOM  24097  NH1 ARG A1642    -104.005 -45.666   5.128  1.00118.280          N  
ATOM  24098  NH2 ARG A1642    -101.833 -45.278   5.744  1.00118.280          N  
ATOM  24099  H   ARG A1642    -103.452 -51.062   1.588  1.00101.240          H  
ATOM  24100  HA  ARG A1642    -102.728 -48.309   0.875  1.00101.440          H  
ATOM  24101 1HB  ARG A1642    -101.951 -50.090   3.197  1.00141.930          H  
ATOM  24102 2HB  ARG A1642    -101.402 -48.427   3.005  1.00141.930          H  
ATOM  24103 1HG  ARG A1642    -103.765 -47.664   3.029  1.00141.930          H  
ATOM  24104 2HG  ARG A1642    -104.287 -49.342   3.261  1.00141.930          H  
ATOM  24105 1HD  ARG A1642    -104.311 -48.324   5.383  1.00141.930          H  
ATOM  24106 2HD  ARG A1642    -102.916 -49.412   5.307  1.00141.930          H  
ATOM  24107  HE  ARG A1642    -101.463 -47.618   5.518  1.00141.930          H  
ATOM  24108 1HH1 ARG A1642    -104.725 -46.314   4.853  1.00141.930          H  
ATOM  24109 2HH1 ARG A1642    -104.218 -44.683   5.211  1.00141.930          H  
ATOM  24110 1HH2 ARG A1642    -100.900 -45.693   5.940  1.00141.930          H  
ATOM  24111 2HH2 ARG A1642    -102.000 -44.294   5.844  1.00141.930          H  
ATOM  24112  N   GLY A1643    -100.804 -50.516  -0.215  1.00 84.290          N  
ATOM  24113  CA  GLY A1643     -99.529 -50.791  -0.874  1.00 84.280          C  
ATOM  24114  C   GLY A1643     -98.488 -51.601  -0.087  1.00 83.810          C  
ATOM  24115  O   GLY A1643     -97.310 -51.592  -0.448  1.00 83.700          O  
ATOM  24116  H   GLY A1643    -101.598 -51.130  -0.422  1.00101.150          H  
ATOM  24117 1HA  GLY A1643     -99.742 -51.312  -1.807  1.00101.140          H  
ATOM  24118 2HA  GLY A1643     -99.082 -49.840  -1.160  1.00101.140          H  
ATOM  24119  N   HIS A1644     -98.901 -52.318   0.963  1.00 83.580          N  
ATOM  24120  CA  HIS A1644     -97.991 -53.111   1.785  1.00 83.170          C  
ATOM  24121  C   HIS A1644     -98.441 -54.564   1.997  1.00 83.040          C  
ATOM  24122  O   HIS A1644     -98.424 -55.033   3.123  1.00 82.900          O  
ATOM  24123  CB  HIS A1644     -97.853 -52.444   3.157  1.00116.600          C  
ATOM  24124  CG  HIS A1644     -97.260 -51.093   3.082  1.00116.600          C  
ATOM  24125  ND1 HIS A1644     -95.906 -50.884   2.900  1.00116.600          N  
ATOM  24126  CD2 HIS A1644     -97.827 -49.870   3.141  1.00116.600          C  
ATOM  24127  CE1 HIS A1644     -95.671 -49.588   2.859  1.00116.600          C  
ATOM  24128  NE2 HIS A1644     -96.818 -48.951   3.002  1.00116.600          N  
ATOM  24129  H   HIS A1644     -99.880 -52.337   1.229  1.00100.300          H  
ATOM  24130  HA  HIS A1644     -97.006 -53.130   1.322  1.00 99.800          H  
ATOM  24131 1HB  HIS A1644     -98.844 -52.353   3.619  1.00139.920          H  
ATOM  24132 2HB  HIS A1644     -97.250 -53.053   3.810  1.00139.920          H  
ATOM  24133  HD2 HIS A1644     -98.890 -49.654   3.270  1.00139.920          H  
ATOM  24134  HE1 HIS A1644     -94.695 -49.123   2.728  1.00139.920          H  
ATOM  24135  HE2 HIS A1644     -96.941 -47.948   3.005  1.00139.920          H  
ATOM  24136  N   PRO A1645     -98.775 -55.341   0.958  1.00 83.130          N  
ATOM  24137  CA  PRO A1645     -99.297 -56.689   1.077  1.00 83.070          C  
ATOM  24138  C   PRO A1645     -98.236 -57.578   1.757  1.00 82.640          C  
ATOM  24139  O   PRO A1645     -97.049 -57.326   1.561  1.00 82.380          O  
ATOM  24140  CB  PRO A1645     -99.543 -57.088  -0.385  1.00124.600          C  
ATOM  24141  CG  PRO A1645     -98.631 -56.193  -1.193  1.00124.600          C  
ATOM  24142  CD  PRO A1645     -98.579 -54.892  -0.427  1.00124.600          C  
ATOM  24143  HA  PRO A1645    -100.233 -56.621   1.626  1.00 99.680          H  
ATOM  24144 1HB  PRO A1645     -99.324 -58.158  -0.524  1.00149.530          H  
ATOM  24145 2HB  PRO A1645    -100.605 -56.946  -0.623  1.00149.530          H  
ATOM  24146 1HG  PRO A1645     -97.635 -56.662  -1.287  1.00149.530          H  
ATOM  24147 2HG  PRO A1645     -99.023 -56.068  -2.215  1.00149.530          H  
ATOM  24148 1HD  PRO A1645     -97.596 -54.412  -0.557  1.00149.530          H  
ATOM  24149 2HD  PRO A1645     -99.411 -54.257  -0.751  1.00149.530          H  
ATOM  24150  N   PRO A1646     -98.632 -58.648   2.483  1.00 82.600          N  
ATOM  24151  CA  PRO A1646     -97.778 -59.556   3.245  1.00 82.260          C  
ATOM  24152  C   PRO A1646     -96.613 -60.158   2.462  1.00 81.940          C  
ATOM  24153  O   PRO A1646     -96.723 -60.409   1.264  1.00 81.850          O  
ATOM  24154  CB  PRO A1646     -98.768 -60.681   3.614  1.00123.390          C  
ATOM  24155  CG  PRO A1646    -100.126 -60.044   3.615  1.00123.390          C  
ATOM  24156  CD  PRO A1646    -100.081 -59.025   2.515  1.00123.390          C  
ATOM  24157  HA  PRO A1646     -97.423 -59.055   4.153  1.00 98.710          H  
ATOM  24158 1HB  PRO A1646     -98.683 -61.507   2.885  1.00148.070          H  
ATOM  24159 2HB  PRO A1646     -98.507 -61.115   4.595  1.00148.070          H  
ATOM  24160 1HG  PRO A1646    -100.900 -60.808   3.447  1.00148.070          H  
ATOM  24161 2HG  PRO A1646    -100.335 -59.607   4.597  1.00148.070          H  
ATOM  24162 1HD  PRO A1646    -100.400 -59.458   1.552  1.00148.070          H  
ATOM  24163 2HD  PRO A1646    -100.720 -58.213   2.843  1.00148.070          H  
ATOM  24164  N   ARG A1647     -95.523 -60.480   3.182  1.00 81.820          N  
ATOM  24165  CA  ARG A1647     -94.303 -61.095   2.616  1.00 81.600          C  
ATOM  24166  C   ARG A1647     -94.554 -62.559   2.237  1.00 81.740          C  
ATOM  24167  O   ARG A1647     -93.762 -63.188   1.530  1.00 81.680          O  
ATOM  24168  CB  ARG A1647     -93.170 -61.057   3.643  1.00114.330          C  
ATOM  24169  CG  ARG A1647     -92.612 -59.664   4.008  1.00114.330          C  
ATOM  24170  CD  ARG A1647     -91.667 -59.727   5.207  1.00114.330          C  
ATOM  24171  NE  ARG A1647     -90.373 -60.411   4.917  1.00114.330          N  
ATOM  24172  CZ  ARG A1647     -89.505 -60.894   5.872  1.00114.330          C  
ATOM  24173  NH1 ARG A1647     -89.751 -60.796   7.150  1.00114.330          N  
ATOM  24174  NH2 ARG A1647     -88.358 -61.483   5.569  1.00114.330          N  
ATOM  24175  H   ARG A1647     -95.510 -60.269   4.169  1.00 98.180          H  
ATOM  24176  HA  ARG A1647     -94.016 -60.541   1.721  1.00 97.920          H  
ATOM  24177 1HB  ARG A1647     -93.509 -61.522   4.568  1.00137.190          H  
ATOM  24178 2HB  ARG A1647     -92.333 -61.655   3.278  1.00137.190          H  
ATOM  24179 1HG  ARG A1647     -92.059 -59.262   3.160  1.00137.190          H  
ATOM  24180 2HG  ARG A1647     -93.431 -58.991   4.255  1.00137.190          H  
ATOM  24181 1HD  ARG A1647     -91.457 -58.717   5.564  1.00137.190          H  
ATOM  24182 2HD  ARG A1647     -92.169 -60.275   6.003  1.00137.190          H  
ATOM  24183  HE  ARG A1647     -90.100 -60.515   3.951  1.00137.190          H  
ATOM  24184 1HH1 ARG A1647     -90.587 -60.324   7.516  1.00137.190          H  
ATOM  24185 2HH1 ARG A1647     -89.035 -61.178   7.792  1.00137.190          H  
ATOM  24186 1HH2 ARG A1647     -88.015 -61.593   4.607  1.00137.190          H  
ATOM  24187 2HH2 ARG A1647     -87.778 -61.808   6.368  1.00137.190          H  
ATOM  24188  N   GLY A1648     -95.658 -63.083   2.739  1.00 81.960          N  
ATOM  24189  CA  GLY A1648     -96.138 -64.437   2.575  1.00 82.140          C  
ATOM  24190  C   GLY A1648     -97.361 -64.549   3.466  1.00 81.990          C  
ATOM  24191  O   GLY A1648     -97.533 -63.736   4.376  1.00 81.700          O  
ATOM  24192  H   GLY A1648     -96.225 -62.454   3.290  1.00 98.350          H  
ATOM  24193 1HA  GLY A1648     -96.403 -64.626   1.533  1.00 98.570          H  
ATOM  24194 2HA  GLY A1648     -95.373 -65.153   2.879  1.00 98.570          H  
ATOM  24195  N   VAL A1649     -98.181 -65.576   3.264  1.00 82.230          N  
ATOM  24196  CA  VAL A1649     -99.392 -65.711   4.068  1.00 82.160          C  
ATOM  24197  C   VAL A1649     -99.583 -67.070   4.720  1.00 82.140          C  
ATOM  24198  O   VAL A1649     -98.893 -68.033   4.394  1.00 82.320          O  
ATOM  24199  CB  VAL A1649    -100.636 -65.423   3.244  1.00115.050          C  
ATOM  24200  CG1 VAL A1649    -100.605 -64.003   2.696  1.00115.050          C  
ATOM  24201  CG2 VAL A1649    -100.764 -66.450   2.141  1.00115.050          C  
ATOM  24202  H   VAL A1649     -97.972 -66.252   2.538  1.00 98.680          H  
ATOM  24203  HA  VAL A1649     -99.352 -64.964   4.847  1.00 98.590          H  
ATOM  24204  HB  VAL A1649    -101.471 -65.489   3.888  1.00138.060          H  
ATOM  24205 1HG1 VAL A1649    -101.516 -63.799   2.148  1.00138.060          H  
ATOM  24206 2HG1 VAL A1649    -100.523 -63.306   3.529  1.00138.060          H  
ATOM  24207 3HG1 VAL A1649     -99.754 -63.875   2.034  1.00138.060          H  
ATOM  24208 1HG2 VAL A1649    -101.646 -66.268   1.597  1.00138.060          H  
ATOM  24209 2HG2 VAL A1649     -99.912 -66.395   1.467  1.00138.060          H  
ATOM  24210 3HG2 VAL A1649    -100.817 -67.459   2.552  1.00138.060          H  
ATOM  24211  N   VAL A1650    -100.552 -67.121   5.631  1.00 81.940          N  
ATOM  24212  CA  VAL A1650    -100.958 -68.332   6.323  1.00 81.940          C  
ATOM  24213  C   VAL A1650    -102.435 -68.602   6.079  1.00 82.080          C  
ATOM  24214  O   VAL A1650    -103.255 -67.697   6.200  1.00 81.820          O  
ATOM  24215  CB  VAL A1650    -100.683 -68.187   7.840  1.00114.720          C  
ATOM  24216  CG1 VAL A1650    -101.438 -66.967   8.424  1.00114.720          C  
ATOM  24217  CG2 VAL A1650    -101.085 -69.447   8.587  1.00114.720          C  
ATOM  24218  H   VAL A1650    -101.061 -66.274   5.821  1.00 98.330          H  
ATOM  24219  HA  VAL A1650    -100.377 -69.172   5.936  1.00 98.330          H  
ATOM  24220  HB  VAL A1650     -99.627 -68.018   7.974  1.00137.660          H  
ATOM  24221 1HG1 VAL A1650    -101.213 -66.851   9.458  1.00137.660          H  
ATOM  24222 2HG1 VAL A1650    -101.118 -66.098   7.906  1.00137.660          H  
ATOM  24223 3HG1 VAL A1650    -102.509 -67.070   8.328  1.00137.660          H  
ATOM  24224 1HG2 VAL A1650    -100.859 -69.327   9.633  1.00137.660          H  
ATOM  24225 2HG2 VAL A1650    -102.146 -69.637   8.478  1.00137.660          H  
ATOM  24226 3HG2 VAL A1650    -100.532 -70.297   8.198  1.00137.660          H  
ATOM  24227  N   LEU A1651    -102.777 -69.837   5.756  1.00 82.500          N  
ATOM  24228  CA  LEU A1651    -104.169 -70.206   5.549  1.00 82.730          C  
ATOM  24229  C   LEU A1651    -104.568 -71.327   6.478  1.00 82.720          C  
ATOM  24230  O   LEU A1651    -103.901 -72.355   6.553  1.00 82.890          O  
ATOM  24231  CB  LEU A1651    -104.409 -70.604   4.085  1.00115.730          C  
ATOM  24232  CG  LEU A1651    -104.262 -69.465   3.042  1.00115.730          C  
ATOM  24233  CD1 LEU A1651    -104.255 -70.032   1.640  1.00115.730          C  
ATOM  24234  CD2 LEU A1651    -105.461 -68.515   3.176  1.00115.730          C  
ATOM  24235  H   LEU A1651    -102.057 -70.544   5.672  1.00 99.000          H  
ATOM  24236  HA  LEU A1651    -104.794 -69.355   5.800  1.00 99.280          H  
ATOM  24237 1HB  LEU A1651    -103.704 -71.393   3.821  1.00138.880          H  
ATOM  24238 2HB  LEU A1651    -105.419 -71.011   4.001  1.00138.880          H  
ATOM  24239  HG  LEU A1651    -103.328 -68.927   3.205  1.00138.880          H  
ATOM  24240 1HD1 LEU A1651    -104.155 -69.215   0.916  1.00138.880          H  
ATOM  24241 2HD1 LEU A1651    -103.411 -70.713   1.525  1.00138.880          H  
ATOM  24242 3HD1 LEU A1651    -105.184 -70.568   1.455  1.00138.880          H  
ATOM  24243 1HD2 LEU A1651    -105.377 -67.737   2.452  1.00138.880          H  
ATOM  24244 2HD2 LEU A1651    -106.385 -69.066   3.000  1.00138.880          H  
ATOM  24245 3HD2 LEU A1651    -105.498 -68.068   4.164  1.00138.880          H  
ATOM  24246  N   ILE A1652    -105.645 -71.103   7.214  1.00 82.560          N  
ATOM  24247  CA  ILE A1652    -106.113 -72.081   8.178  1.00 82.580          C  
ATOM  24248  C   ILE A1652    -107.494 -72.587   7.832  1.00 83.010          C  
ATOM  24249  O   ILE A1652    -108.444 -71.819   7.663  1.00 83.100          O  
ATOM  24250  CB  ILE A1652    -106.088 -71.486   9.605  1.00115.600          C  
ATOM  24251  CG1 ILE A1652    -104.617 -71.081   9.948  1.00115.600          C  
ATOM  24252  CG2 ILE A1652    -106.634 -72.508  10.629  1.00115.600          C  
ATOM  24253  CD1 ILE A1652    -104.424 -70.291  11.191  1.00115.600          C  
ATOM  24254  H   ILE A1652    -106.147 -70.232   7.101  1.00 99.070          H  
ATOM  24255  HA  ILE A1652    -105.442 -72.933   8.157  1.00 99.100          H  
ATOM  24256  HB  ILE A1652    -106.705 -70.582   9.636  1.00138.720          H  
ATOM  24257 1HG1 ILE A1652    -104.019 -71.974  10.039  1.00138.720          H  
ATOM  24258 2HG1 ILE A1652    -104.225 -70.486   9.139  1.00138.720          H  
ATOM  24259 1HG2 ILE A1652    -106.612 -72.067  11.610  1.00138.720          H  
ATOM  24260 2HG2 ILE A1652    -107.649 -72.786  10.397  1.00138.720          H  
ATOM  24261 3HG2 ILE A1652    -106.024 -73.398  10.623  1.00138.720          H  
ATOM  24262 1HD1 ILE A1652    -103.373 -70.096  11.277  1.00138.720          H  
ATOM  24263 2HD1 ILE A1652    -104.973 -69.352  11.123  1.00138.720          H  
ATOM  24264 3HD1 ILE A1652    -104.758 -70.838  12.061  1.00138.720          H  
ATOM  24265  N   ASP A1653    -107.629 -73.898   7.781  1.00 83.220          N  
ATOM  24266  CA  ASP A1653    -108.894 -74.535   7.464  1.00 83.720          C  
ATOM  24267  C   ASP A1653    -109.795 -74.567   8.690  1.00 83.790          C  
ATOM  24268  O   ASP A1653    -110.018 -75.612   9.303  1.00 83.630          O  
ATOM  24269  CB  ASP A1653    -108.649 -75.939   6.934  1.00117.010          C  
ATOM  24270  CG  ASP A1653    -107.982 -75.927   5.563  1.00117.010          C  
ATOM  24271  OD1 ASP A1653    -108.290 -75.078   4.758  1.00117.010          O  
ATOM  24272  OD2 ASP A1653    -107.146 -76.756   5.345  1.00117.010          O  
ATOM  24273  H   ASP A1653    -106.803 -74.461   7.928  1.00 99.860          H  
ATOM  24274  HA  ASP A1653    -109.394 -73.952   6.688  1.00100.460          H  
ATOM  24275 1HB  ASP A1653    -108.021 -76.492   7.632  1.00140.410          H  
ATOM  24276 2HB  ASP A1653    -109.602 -76.469   6.856  1.00140.410          H  
ATOM  24277  N   VAL A1654    -110.285 -73.379   9.030  1.00 84.060          N  
ATOM  24278  CA  VAL A1654    -111.116 -73.144  10.206  1.00 84.150          C  
ATOM  24279  C   VAL A1654    -112.501 -73.790  10.103  1.00 84.150          C  
ATOM  24280  O   VAL A1654    -113.077 -74.165  11.123  1.00 84.070          O  
ATOM  24281  CB  VAL A1654    -111.238 -71.632  10.482  1.00117.770          C  
ATOM  24282  CG1 VAL A1654    -109.887 -71.055  10.739  1.00117.770          C  
ATOM  24283  CG2 VAL A1654    -111.844 -70.900   9.331  1.00117.770          C  
ATOM  24284  H   VAL A1654    -109.981 -72.612   8.430  1.00100.870          H  
ATOM  24285  HA  VAL A1654    -110.608 -73.587  11.064  1.00100.980          H  
ATOM  24286  HB  VAL A1654    -111.853 -71.495  11.362  1.00141.330          H  
ATOM  24287 1HG1 VAL A1654    -109.981 -70.011  10.934  1.00141.330          H  
ATOM  24288 2HG1 VAL A1654    -109.434 -71.555  11.581  1.00141.330          H  
ATOM  24289 3HG1 VAL A1654    -109.265 -71.179   9.875  1.00141.330          H  
ATOM  24290 1HG2 VAL A1654    -111.915 -69.845   9.585  1.00141.330          H  
ATOM  24291 2HG2 VAL A1654    -111.230 -71.016   8.442  1.00141.330          H  
ATOM  24292 3HG2 VAL A1654    -112.805 -71.276   9.144  1.00141.330          H  
ATOM  24293  N   TYR A1655    -113.033 -73.891   8.883  1.00 84.260          N  
ATOM  24294  CA  TYR A1655    -114.326 -74.510   8.665  1.00 84.290          C  
ATOM  24295  C   TYR A1655    -114.179 -75.654   7.663  1.00 84.500          C  
ATOM  24296  O   TYR A1655    -113.309 -75.590   6.792  1.00 84.380          O  
ATOM  24297  CB  TYR A1655    -115.351 -73.518   8.116  1.00117.990          C  
ATOM  24298  CG  TYR A1655    -115.689 -72.361   8.998  1.00117.990          C  
ATOM  24299  CD1 TYR A1655    -115.353 -71.086   8.617  1.00117.990          C  
ATOM  24300  CD2 TYR A1655    -116.312 -72.574  10.200  1.00117.990          C  
ATOM  24301  CE1 TYR A1655    -115.645 -70.022   9.432  1.00117.990          C  
ATOM  24302  CE2 TYR A1655    -116.608 -71.516  11.016  1.00117.990          C  
ATOM  24303  CZ  TYR A1655    -116.277 -70.243  10.637  1.00117.990          C  
ATOM  24304  OH  TYR A1655    -116.579 -69.194  11.464  1.00117.990          O  
ATOM  24305  H   TYR A1655    -112.522 -73.538   8.087  1.00101.110          H  
ATOM  24306  HA  TYR A1655    -114.675 -74.877   9.619  1.00101.150          H  
ATOM  24307 1HB  TYR A1655    -114.970 -73.121   7.186  1.00141.590          H  
ATOM  24308 2HB  TYR A1655    -116.254 -74.037   7.885  1.00141.590          H  
ATOM  24309  HD1 TYR A1655    -114.850 -70.925   7.667  1.00141.590          H  
ATOM  24310  HD2 TYR A1655    -116.577 -73.587  10.509  1.00141.590          H  
ATOM  24311  HE1 TYR A1655    -115.378 -69.019   9.129  1.00141.590          H  
ATOM  24312  HE2 TYR A1655    -117.105 -71.689  11.971  1.00141.590          H  
ATOM  24313  HH  TYR A1655    -116.244 -68.374  11.087  1.00141.590          H  
ATOM  24314  N   PRO A1656    -115.028 -76.694   7.726  1.00 84.800          N  
ATOM  24315  CA  PRO A1656    -115.124 -77.762   6.750  1.00 85.070          C  
ATOM  24316  C   PRO A1656    -115.411 -77.167   5.370  1.00 85.260          C  
ATOM  24317  O   PRO A1656    -116.147 -76.183   5.280  1.00 85.300          O  
ATOM  24318  CB  PRO A1656    -116.313 -78.586   7.269  1.00127.600          C  
ATOM  24319  CG  PRO A1656    -116.349 -78.318   8.754  1.00127.600          C  
ATOM  24320  CD  PRO A1656    -115.891 -76.891   8.920  1.00127.600          C  
ATOM  24321  HA  PRO A1656    -114.178 -78.324   6.780  1.00102.080          H  
ATOM  24322 1HB  PRO A1656    -117.243 -78.278   6.768  1.00153.130          H  
ATOM  24323 2HB  PRO A1656    -116.169 -79.652   7.045  1.00153.130          H  
ATOM  24324 1HG  PRO A1656    -117.373 -78.474   9.135  1.00153.130          H  
ATOM  24325 2HG  PRO A1656    -115.703 -79.033   9.283  1.00153.130          H  
ATOM  24326 1HD  PRO A1656    -116.733 -76.193   8.943  1.00153.130          H  
ATOM  24327 2HD  PRO A1656    -115.304 -76.869   9.848  1.00153.130          H  
ATOM  24328  N   PRO A1657    -114.919 -77.768   4.279  1.00 85.410          N  
ATOM  24329  CA  PRO A1657    -115.077 -77.330   2.893  1.00 85.590          C  
ATOM  24330  C   PRO A1657    -116.526 -77.245   2.397  1.00 85.650          C  
ATOM  24331  O   PRO A1657    -116.779 -76.701   1.325  1.00 85.670          O  
ATOM  24332  CB  PRO A1657    -114.285 -78.391   2.118  1.00128.380          C  
ATOM  24333  CG  PRO A1657    -114.267 -79.607   3.021  1.00128.380          C  
ATOM  24334  CD  PRO A1657    -114.191 -79.047   4.419  1.00128.380          C  
ATOM  24335  HA  PRO A1657    -114.591 -76.346   2.787  1.00102.710          H  
ATOM  24336 1HB  PRO A1657    -114.777 -78.590   1.154  1.00154.060          H  
ATOM  24337 2HB  PRO A1657    -113.279 -78.012   1.889  1.00154.060          H  
ATOM  24338 1HG  PRO A1657    -115.169 -80.217   2.854  1.00154.060          H  
ATOM  24339 2HG  PRO A1657    -113.405 -80.247   2.773  1.00154.060          H  
ATOM  24340 1HD  PRO A1657    -114.704 -79.740   5.097  1.00154.060          H  
ATOM  24341 2HD  PRO A1657    -113.142 -78.868   4.713  1.00154.060          H  
ATOM  24342  N   GLY A1658    -117.467 -77.795   3.163  1.00 85.670          N  
ATOM  24343  CA  GLY A1658    -118.874 -77.757   2.798  1.00 85.730          C  
ATOM  24344  C   GLY A1658    -119.704 -77.019   3.846  1.00 85.670          C  
ATOM  24345  O   GLY A1658    -120.936 -77.122   3.857  1.00 85.890          O  
ATOM  24346  H   GLY A1658    -117.212 -78.248   4.025  1.00102.800          H  
ATOM  24347 1HA  GLY A1658    -118.986 -77.267   1.831  1.00102.880          H  
ATOM  24348 2HA  GLY A1658    -119.245 -78.774   2.685  1.00102.880          H  
ATOM  24349  N   HIS A1659    -119.032 -76.318   4.758  1.00 85.410          N  
ATOM  24350  CA  HIS A1659    -119.686 -75.566   5.820  1.00 85.360          C  
ATOM  24351  C   HIS A1659    -120.458 -74.407   5.187  1.00 85.100          C  
ATOM  24352  O   HIS A1659    -119.928 -73.690   4.332  1.00 84.960          O  
ATOM  24353  CB  HIS A1659    -118.644 -75.089   6.822  1.00119.520          C  
ATOM  24354  CG  HIS A1659    -119.164 -74.601   8.123  1.00119.520          C  
ATOM  24355  ND1 HIS A1659    -119.724 -75.446   9.062  1.00119.520          N  
ATOM  24356  CD2 HIS A1659    -119.173 -73.376   8.673  1.00119.520          C  
ATOM  24357  CE1 HIS A1659    -120.059 -74.752  10.130  1.00119.520          C  
ATOM  24358  NE2 HIS A1659    -119.734 -73.497   9.925  1.00119.520          N  
ATOM  24359  H   HIS A1659    -118.010 -76.287   4.719  1.00102.490          H  
ATOM  24360  HA  HIS A1659    -120.397 -76.203   6.345  1.00102.430          H  
ATOM  24361 1HB  HIS A1659    -117.965 -75.899   7.018  1.00143.430          H  
ATOM  24362 2HB  HIS A1659    -118.066 -74.296   6.378  1.00143.430          H  
ATOM  24363  HD2 HIS A1659    -118.793 -72.467   8.220  1.00143.430          H  
ATOM  24364  HE1 HIS A1659    -120.518 -75.152  11.036  1.00143.430          H  
ATOM  24365  HE2 HIS A1659    -119.868 -72.742  10.593  1.00143.430          H  
ATOM  24366  N   GLN A1660    -121.722 -74.236   5.570  1.00 85.050          N  
ATOM  24367  CA  GLN A1660    -122.559 -73.209   4.942  1.00 84.820          C  
ATOM  24368  C   GLN A1660    -122.611 -71.855   5.642  1.00 84.860          C  
ATOM  24369  O   GLN A1660    -123.332 -70.956   5.212  1.00 84.730          O  
ATOM  24370  CB  GLN A1660    -123.970 -73.763   4.762  1.00118.840          C  
ATOM  24371  CG  GLN A1660    -123.993 -75.004   3.877  1.00118.840          C  
ATOM  24372  CD  GLN A1660    -123.477 -74.722   2.478  1.00118.840          C  
ATOM  24373  OE1 GLN A1660    -124.020 -73.867   1.769  1.00118.840          O  
ATOM  24374  NE2 GLN A1660    -122.416 -75.415   2.082  1.00118.840          N  
ATOM  24375  H   GLN A1660    -122.110 -74.843   6.281  1.00102.060          H  
ATOM  24376  HA  GLN A1660    -122.151 -73.021   3.948  1.00101.780          H  
ATOM  24377 1HB  GLN A1660    -124.395 -74.016   5.731  1.00142.610          H  
ATOM  24378 2HB  GLN A1660    -124.605 -73.005   4.305  1.00142.610          H  
ATOM  24379 1HG  GLN A1660    -123.355 -75.771   4.316  1.00142.610          H  
ATOM  24380 2HG  GLN A1660    -125.015 -75.369   3.799  1.00142.610          H  
ATOM  24381 1HE2 GLN A1660    -122.027 -75.263   1.177  1.00142.610          H  
ATOM  24382 2HE2 GLN A1660    -121.978 -76.104   2.707  1.00142.610          H  
ATOM  24383  N   ASP A1661    -121.880 -71.700   6.733  1.00 85.040          N  
ATOM  24384  CA  ASP A1661    -121.878 -70.425   7.438  1.00 85.130          C  
ATOM  24385  C   ASP A1661    -121.349 -69.348   6.510  1.00 84.630          C  
ATOM  24386  O   ASP A1661    -120.421 -69.590   5.720  1.00 84.710          O  
ATOM  24387  CB  ASP A1661    -121.055 -70.429   8.719  1.00119.150          C  
ATOM  24388  CG  ASP A1661    -121.330 -69.179   9.583  1.00119.150          C  
ATOM  24389  OD1 ASP A1661    -120.697 -68.156   9.382  1.00119.150          O  
ATOM  24390  OD2 ASP A1661    -122.188 -69.260  10.423  1.00119.150          O  
ATOM  24391  H   ASP A1661    -121.310 -72.469   7.053  1.00102.050          H  
ATOM  24392  HA  ASP A1661    -122.907 -70.172   7.701  1.00102.160          H  
ATOM  24393 1HB  ASP A1661    -121.305 -71.308   9.300  1.00142.980          H  
ATOM  24394 2HB  ASP A1661    -119.995 -70.465   8.483  1.00142.980          H  
ATOM  24395  N   ALA A1662    -121.881 -68.137   6.652  1.00 84.150          N  
ATOM  24396  CA  ALA A1662    -121.434 -67.020   5.840  1.00 83.680          C  
ATOM  24397  C   ALA A1662    -119.939 -66.805   5.977  1.00 83.690          C  
ATOM  24398  O   ALA A1662    -119.296 -66.428   4.998  1.00 83.530          O  
ATOM  24399  CB  ALA A1662    -122.158 -65.758   6.238  1.00117.340          C  
ATOM  24400  H   ALA A1662    -122.620 -68.000   7.329  1.00100.980          H  
ATOM  24401  HA  ALA A1662    -121.655 -67.250   4.798  1.00100.420          H  
ATOM  24402 1HB  ALA A1662    -121.829 -64.953   5.602  1.00140.810          H  
ATOM  24403 2HB  ALA A1662    -123.229 -65.902   6.121  1.00140.810          H  
ATOM  24404 3HB  ALA A1662    -121.930 -65.523   7.278  1.00140.810          H  
ATOM  24405  N   MET A1663    -119.365 -67.046   7.165  1.00 83.920          N  
ATOM  24406  CA  MET A1663    -117.942 -66.850   7.303  1.00 83.950          C  
ATOM  24407  C   MET A1663    -117.156 -67.825   6.460  1.00 84.340          C  
ATOM  24408  O   MET A1663    -116.071 -67.495   6.018  1.00 84.310          O  
ATOM  24409  CB  MET A1663    -117.475 -66.913   8.749  1.00117.520          C  
ATOM  24410  CG  MET A1663    -117.879 -65.726   9.578  1.00117.520          C  
ATOM  24411  SD  MET A1663    -117.280 -65.812  11.268  1.00117.520          S  
ATOM  24412  CE  MET A1663    -117.803 -64.216  11.880  1.00117.520          C  
ATOM  24413  H   MET A1663    -119.917 -67.374   7.972  1.00100.700          H  
ATOM  24414  HA  MET A1663    -117.706 -65.862   6.936  1.00100.740          H  
ATOM  24415 1HB  MET A1663    -117.894 -67.807   9.219  1.00141.020          H  
ATOM  24416 2HB  MET A1663    -116.391 -66.989   8.775  1.00141.020          H  
ATOM  24417 1HG  MET A1663    -117.489 -64.836   9.126  1.00141.020          H  
ATOM  24418 2HG  MET A1663    -118.969 -65.661   9.593  1.00141.020          H  
ATOM  24419 1HE  MET A1663    -117.511 -64.113  12.925  1.00141.020          H  
ATOM  24420 2HE  MET A1663    -117.333 -63.427  11.295  1.00141.020          H  
ATOM  24421 3HE  MET A1663    -118.888 -64.132  11.797  1.00141.020          H  
ATOM  24422  N   ASN A1664    -117.652 -69.033   6.214  1.00 84.740          N  
ATOM  24423  CA  ASN A1664    -116.830 -69.924   5.421  1.00 85.160          C  
ATOM  24424  C   ASN A1664    -116.777 -69.355   4.019  1.00 84.940          C  
ATOM  24425  O   ASN A1664    -115.707 -69.283   3.398  1.00 85.060          O  
ATOM  24426  CB  ASN A1664    -117.356 -71.349   5.461  1.00119.060          C  
ATOM  24427  CG  ASN A1664    -116.460 -72.328   4.726  1.00119.060          C  
ATOM  24428  OD1 ASN A1664    -115.228 -72.252   4.816  1.00119.060          O  
ATOM  24429  ND2 ASN A1664    -117.051 -73.255   4.019  1.00119.060          N  
ATOM  24430  H   ASN A1664    -118.583 -69.324   6.507  1.00101.690          H  
ATOM  24431  HA  ASN A1664    -115.813 -69.916   5.811  1.00102.190          H  
ATOM  24432 1HB  ASN A1664    -117.453 -71.668   6.489  1.00142.870          H  
ATOM  24433 2HB  ASN A1664    -118.356 -71.384   5.018  1.00142.870          H  
ATOM  24434 1HD2 ASN A1664    -116.503 -73.930   3.524  1.00142.870          H  
ATOM  24435 2HD2 ASN A1664    -118.070 -73.310   3.993  1.00142.870          H  
ATOM  24436  N   ALA A1665    -117.938 -68.922   3.522  1.00 84.630          N  
ATOM  24437  CA  ALA A1665    -117.997 -68.355   2.185  1.00 84.420          C  
ATOM  24438  C   ALA A1665    -117.130 -67.103   2.060  1.00 84.080          C  
ATOM  24439  O   ALA A1665    -116.403 -66.938   1.075  1.00 84.150          O  
ATOM  24440  CB  ALA A1665    -119.430 -67.998   1.841  1.00118.270          C  
ATOM  24441  H   ALA A1665    -118.782 -69.017   4.101  1.00101.560          H  
ATOM  24442  HA  ALA A1665    -117.623 -69.101   1.484  1.00101.300          H  
ATOM  24443 1HB  ALA A1665    -119.467 -67.593   0.828  1.00141.930          H  
ATOM  24444 2HB  ALA A1665    -120.052 -68.889   1.905  1.00141.930          H  
ATOM  24445 3HB  ALA A1665    -119.793 -67.249   2.547  1.00141.930          H  
ATOM  24446  N   TRP A1666    -117.160 -66.246   3.085  1.00 83.760          N  
ATOM  24447  CA  TRP A1666    -116.393 -65.015   3.046  1.00 83.450          C  
ATOM  24448  C   TRP A1666    -114.909 -65.284   3.035  1.00 83.800          C  
ATOM  24449  O   TRP A1666    -114.177 -64.661   2.269  1.00 83.730          O  
ATOM  24450  CB  TRP A1666    -116.686 -64.154   4.271  1.00116.950          C  
ATOM  24451  CG  TRP A1666    -118.077 -63.618   4.356  1.00116.950          C  
ATOM  24452  CD1 TRP A1666    -118.975 -63.427   3.344  1.00116.950          C  
ATOM  24453  CD2 TRP A1666    -118.744 -63.205   5.567  1.00116.950          C  
ATOM  24454  NE1 TRP A1666    -120.149 -62.917   3.850  1.00116.950          N  
ATOM  24455  CE2 TRP A1666    -120.020 -62.780   5.210  1.00116.950          C  
ATOM  24456  CE3 TRP A1666    -118.365 -63.166   6.901  1.00116.950          C  
ATOM  24457  CZ2 TRP A1666    -120.923 -62.318   6.152  1.00116.950          C  
ATOM  24458  CZ3 TRP A1666    -119.263 -62.714   7.846  1.00116.950          C  
ATOM  24459  CH2 TRP A1666    -120.510 -62.299   7.482  1.00116.950          C  
ATOM  24460  H   TRP A1666    -117.785 -66.424   3.877  1.00100.510          H  
ATOM  24461  HA  TRP A1666    -116.649 -64.473   2.135  1.00100.140          H  
ATOM  24462 1HB  TRP A1666    -116.492 -64.740   5.165  1.00140.340          H  
ATOM  24463 2HB  TRP A1666    -115.999 -63.310   4.286  1.00140.340          H  
ATOM  24464  HD1 TRP A1666    -118.794 -63.643   2.287  1.00140.340          H  
ATOM  24465  HE1 TRP A1666    -120.970 -62.683   3.309  1.00140.340          H  
ATOM  24466  HE3 TRP A1666    -117.375 -63.490   7.191  1.00140.340          H  
ATOM  24467  HZ2 TRP A1666    -121.923 -61.984   5.880  1.00140.340          H  
ATOM  24468  HZ3 TRP A1666    -118.949 -62.691   8.888  1.00140.340          H  
ATOM  24469  HH2 TRP A1666    -121.197 -61.944   8.249  1.00140.340          H  
ATOM  24470  N   LEU A1667    -114.452 -66.213   3.875  1.00 84.210          N  
ATOM  24471  CA  LEU A1667    -113.033 -66.483   3.977  1.00 84.590          C  
ATOM  24472  C   LEU A1667    -112.509 -67.029   2.648  1.00 84.900          C  
ATOM  24473  O   LEU A1667    -111.403 -66.668   2.225  1.00 85.000          O  
ATOM  24474  CB  LEU A1667    -112.805 -67.464   5.138  1.00118.270          C  
ATOM  24475  CG  LEU A1667    -113.165 -66.906   6.585  1.00118.270          C  
ATOM  24476  CD1 LEU A1667    -113.092 -68.028   7.578  1.00118.270          C  
ATOM  24477  CD2 LEU A1667    -112.307 -65.852   7.008  1.00118.270          C  
ATOM  24478  H   LEU A1667    -115.099 -66.703   4.503  1.00101.050          H  
ATOM  24479  HA  LEU A1667    -112.513 -65.553   4.176  1.00101.510          H  
ATOM  24480 1HB  LEU A1667    -113.433 -68.344   4.963  1.00141.930          H  
ATOM  24481 2HB  LEU A1667    -111.761 -67.775   5.138  1.00141.930          H  
ATOM  24482  HG  LEU A1667    -114.143 -66.504   6.569  1.00141.930          H  
ATOM  24483 1HD1 LEU A1667    -113.365 -67.661   8.569  1.00141.930          H  
ATOM  24484 2HD1 LEU A1667    -113.782 -68.809   7.277  1.00141.930          H  
ATOM  24485 3HD1 LEU A1667    -112.079 -68.421   7.603  1.00141.930          H  
ATOM  24486 1HD2 LEU A1667    -112.647 -65.551   7.979  1.00141.930          H  
ATOM  24487 2HD2 LEU A1667    -111.328 -66.216   7.080  1.00141.930          H  
ATOM  24488 3HD2 LEU A1667    -112.352 -65.011   6.326  1.00141.930          H  
ATOM  24489  N   GLU A1668    -113.290 -67.890   1.966  1.00 85.070          N  
ATOM  24490  CA  GLU A1668    -112.848 -68.404   0.668  1.00 85.390          C  
ATOM  24491  C   GLU A1668    -112.731 -67.288  -0.377  1.00 85.000          C  
ATOM  24492  O   GLU A1668    -111.739 -67.227  -1.118  1.00 85.220          O  
ATOM  24493  CB  GLU A1668    -113.780 -69.496   0.135  1.00119.420          C  
ATOM  24494  CG  GLU A1668    -113.296 -70.110  -1.205  1.00119.420          C  
ATOM  24495  CD  GLU A1668    -114.146 -71.243  -1.713  1.00119.420          C  
ATOM  24496  OE1 GLU A1668    -115.099 -71.594  -1.066  1.00119.420          O  
ATOM  24497  OE2 GLU A1668    -113.835 -71.760  -2.759  1.00119.420          O  
ATOM  24498  H   GLU A1668    -114.177 -68.220   2.375  1.00102.080          H  
ATOM  24499  HA  GLU A1668    -111.861 -68.844   0.801  1.00102.470          H  
ATOM  24500 1HB  GLU A1668    -113.869 -70.294   0.874  1.00143.300          H  
ATOM  24501 2HB  GLU A1668    -114.778 -69.078  -0.016  1.00143.300          H  
ATOM  24502 1HG  GLU A1668    -113.284 -69.330  -1.966  1.00143.300          H  
ATOM  24503 2HG  GLU A1668    -112.273 -70.463  -1.077  1.00143.300          H  
ATOM  24504  N   GLU A1669    -113.742 -66.407  -0.448  1.00 84.440          N  
ATOM  24505  CA  GLU A1669    -113.725 -65.317  -1.423  1.00 84.080          C  
ATOM  24506  C   GLU A1669    -112.556 -64.366  -1.171  1.00 83.980          C  
ATOM  24507  O   GLU A1669    -111.860 -63.933  -2.103  1.00 84.020          O  
ATOM  24508  CB  GLU A1669    -115.031 -64.524  -1.327  1.00117.860          C  
ATOM  24509  CG  GLU A1669    -116.278 -65.253  -1.816  1.00117.860          C  
ATOM  24510  CD  GLU A1669    -117.547 -64.493  -1.498  1.00117.860          C  
ATOM  24511  OE1 GLU A1669    -117.460 -63.507  -0.800  1.00117.860          O  
ATOM  24512  OE2 GLU A1669    -118.595 -64.895  -1.947  1.00117.860          O  
ATOM  24513  H   GLU A1669    -114.558 -66.516   0.170  1.00101.330          H  
ATOM  24514  HA  GLU A1669    -113.626 -65.744  -2.419  1.00100.900          H  
ATOM  24515 1HB  GLU A1669    -115.201 -64.249  -0.283  1.00141.430          H  
ATOM  24516 2HB  GLU A1669    -114.937 -63.601  -1.895  1.00141.430          H  
ATOM  24517 1HG  GLU A1669    -116.206 -65.382  -2.894  1.00141.430          H  
ATOM  24518 2HG  GLU A1669    -116.318 -66.240  -1.364  1.00141.430          H  
ATOM  24519  N   LEU A1670    -112.317 -64.072   0.106  1.00 83.910          N  
ATOM  24520  CA  LEU A1670    -111.242 -63.196   0.496  1.00 83.860          C  
ATOM  24521  C   LEU A1670    -109.911 -63.833   0.160  1.00 84.400          C  
ATOM  24522  O   LEU A1670    -109.057 -63.180  -0.433  1.00 84.400          O  
ATOM  24523  CB  LEU A1670    -111.387 -62.894   1.984  1.00117.420          C  
ATOM  24524  CG  LEU A1670    -112.606 -62.007   2.362  1.00117.420          C  
ATOM  24525  CD1 LEU A1670    -112.850 -62.082   3.849  1.00117.420          C  
ATOM  24526  CD2 LEU A1670    -112.324 -60.552   1.979  1.00117.420          C  
ATOM  24527  H   LEU A1670    -112.941 -64.441   0.830  1.00100.690          H  
ATOM  24528  HA  LEU A1670    -111.323 -62.277  -0.074  1.00100.630          H  
ATOM  24529 1HB  LEU A1670    -111.465 -63.837   2.526  1.00140.910          H  
ATOM  24530 2HB  LEU A1670    -110.504 -62.383   2.302  1.00140.910          H  
ATOM  24531  HG  LEU A1670    -113.492 -62.361   1.838  1.00140.910          H  
ATOM  24532 1HD1 LEU A1670    -113.710 -61.466   4.099  1.00140.910          H  
ATOM  24533 2HD1 LEU A1670    -113.051 -63.112   4.135  1.00140.910          H  
ATOM  24534 3HD1 LEU A1670    -112.011 -61.727   4.376  1.00140.910          H  
ATOM  24535 1HD2 LEU A1670    -113.181 -59.939   2.254  1.00140.910          H  
ATOM  24536 2HD2 LEU A1670    -111.440 -60.197   2.513  1.00140.910          H  
ATOM  24537 3HD2 LEU A1670    -112.157 -60.462   0.913  1.00140.910          H  
ATOM  24538  N   THR A1671    -109.777 -65.145   0.378  1.00 84.910          N  
ATOM  24539  CA  THR A1671    -108.539 -65.844   0.052  1.00 85.470          C  
ATOM  24540  C   THR A1671    -108.214 -65.689  -1.413  1.00 85.570          C  
ATOM  24541  O   THR A1671    -107.098 -65.304  -1.767  1.00 85.770          O  
ATOM  24542  CB  THR A1671    -108.635 -67.361   0.373  1.00119.430          C  
ATOM  24543  OG1 THR A1671    -108.845 -67.553   1.778  1.00119.430          O  
ATOM  24544  CG2 THR A1671    -107.354 -68.087  -0.052  1.00119.430          C  
ATOM  24545  H   THR A1671    -110.513 -65.660   0.863  1.00101.890          H  
ATOM  24546  HA  THR A1671    -107.726 -65.403   0.606  1.00102.560          H  
ATOM  24547  HB  THR A1671    -109.474 -67.790  -0.163  1.00143.320          H  
ATOM  24548  HG1 THR A1671    -109.740 -67.204   2.024  1.00143.320          H  
ATOM  24549 1HG2 THR A1671    -107.449 -69.145   0.183  1.00143.320          H  
ATOM  24550 2HG2 THR A1671    -107.188 -67.975  -1.122  1.00143.320          H  
ATOM  24551 3HG2 THR A1671    -106.515 -67.685   0.474  1.00143.320          H  
ATOM  24552  N   ALA A1672    -109.211 -65.889  -2.277  1.00 85.430          N  
ATOM  24553  CA  ALA A1672    -108.995 -65.788  -3.713  1.00 85.550          C  
ATOM  24554  C   ALA A1672    -108.430 -64.416  -4.120  1.00 85.160          C  
ATOM  24555  O   ALA A1672    -107.632 -64.328  -5.057  1.00 85.400          O  
ATOM  24556  CB  ALA A1672    -110.302 -66.050  -4.439  1.00119.720          C  
ATOM  24557  H   ALA A1672    -110.123 -66.197  -1.916  1.00102.520          H  
ATOM  24558  HA  ALA A1672    -108.268 -66.548  -3.997  1.00102.660          H  
ATOM  24559 1HB  ALA A1672    -110.138 -66.008  -5.513  1.00143.670          H  
ATOM  24560 2HB  ALA A1672    -110.677 -67.036  -4.160  1.00143.670          H  
ATOM  24561 3HB  ALA A1672    -111.027 -65.292  -4.149  1.00143.670          H  
ATOM  24562  N   THR A1673    -108.847 -63.353  -3.428  1.00 84.590          N  
ATOM  24563  CA  THR A1673    -108.374 -61.998  -3.717  1.00 84.220          C  
ATOM  24564  C   THR A1673    -107.046 -61.604  -3.033  1.00 84.360          C  
ATOM  24565  O   THR A1673    -106.188 -60.958  -3.640  1.00 84.340          O  
ATOM  24566  CB  THR A1673    -109.444 -60.957  -3.297  1.00118.060          C  
ATOM  24567  OG1 THR A1673    -110.654 -61.184  -4.035  1.00118.060          O  
ATOM  24568  CG2 THR A1673    -108.947 -59.517  -3.557  1.00118.060          C  
ATOM  24569  H   THR A1673    -109.552 -63.492  -2.694  1.00101.510          H  
ATOM  24570  HA  THR A1673    -108.228 -61.922  -4.792  1.00101.060          H  
ATOM  24571  HB  THR A1673    -109.660 -61.077  -2.234  1.00141.670          H  
ATOM  24572  HG1 THR A1673    -111.070 -61.999  -3.722  1.00141.670          H  
ATOM  24573 1HG2 THR A1673    -109.719 -58.814  -3.255  1.00141.670          H  
ATOM  24574 2HG2 THR A1673    -108.044 -59.310  -2.989  1.00141.670          H  
ATOM  24575 3HG2 THR A1673    -108.739 -59.393  -4.619  1.00141.670          H  
ATOM  24576  N   LEU A1674    -106.932 -61.916  -1.746  1.00 84.570          N  
ATOM  24577  CA  LEU A1674    -105.854 -61.451  -0.877  1.00 84.750          C  
ATOM  24578  C   LEU A1674    -104.672 -62.380  -0.537  1.00 85.300          C  
ATOM  24579  O   LEU A1674    -103.603 -61.889  -0.165  1.00 85.360          O  
ATOM  24580  CB  LEU A1674    -106.524 -61.098   0.454  1.00118.580          C  
ATOM  24581  CG  LEU A1674    -107.610 -60.038   0.427  1.00118.580          C  
ATOM  24582  CD1 LEU A1674    -108.234 -59.984   1.788  1.00118.580          C  
ATOM  24583  CD2 LEU A1674    -107.032 -58.677   0.048  1.00118.580          C  
ATOM  24584  H   LEU A1674    -107.674 -62.473  -1.330  1.00101.480          H  
ATOM  24585  HA  LEU A1674    -105.430 -60.567  -1.342  1.00101.700          H  
ATOM  24586 1HB  LEU A1674    -107.007 -61.997   0.817  1.00142.290          H  
ATOM  24587 2HB  LEU A1674    -105.760 -60.791   1.165  1.00142.290          H  
ATOM  24588  HG  LEU A1674    -108.382 -60.326  -0.282  1.00142.290          H  
ATOM  24589 1HD1 LEU A1674    -109.028 -59.264   1.765  1.00142.290          H  
ATOM  24590 2HD1 LEU A1674    -108.646 -60.949   2.039  1.00142.290          H  
ATOM  24591 3HD1 LEU A1674    -107.503 -59.701   2.528  1.00142.290          H  
ATOM  24592 1HD2 LEU A1674    -107.829 -57.934   0.050  1.00142.290          H  
ATOM  24593 2HD2 LEU A1674    -106.260 -58.391   0.764  1.00142.290          H  
ATOM  24594 3HD2 LEU A1674    -106.603 -58.727  -0.938  1.00142.290          H  
ATOM  24595  N   PHE A1675    -104.865 -63.699  -0.526  1.00 85.730          N  
ATOM  24596  CA  PHE A1675    -103.816 -64.605  -0.047  1.00 86.290          C  
ATOM  24597  C   PHE A1675    -103.146 -65.450  -1.122  1.00 86.330          C  
ATOM  24598  O   PHE A1675    -103.791 -65.970  -2.032  1.00 86.980          O  
ATOM  24599  CB  PHE A1675    -104.378 -65.500   1.070  1.00120.580          C  
ATOM  24600  CG  PHE A1675    -104.527 -64.849   2.492  1.00120.580          C  
ATOM  24601  CD1 PHE A1675    -105.153 -63.659   2.695  1.00120.580          C  
ATOM  24602  CD2 PHE A1675    -104.067 -65.495   3.625  1.00120.580          C  
ATOM  24603  CE1 PHE A1675    -105.296 -63.116   3.940  1.00120.580          C  
ATOM  24604  CE2 PHE A1675    -104.225 -64.946   4.883  1.00120.580          C  
ATOM  24605  CZ  PHE A1675    -104.840 -63.750   5.033  1.00120.580          C  
ATOM  24606  H   PHE A1675    -105.728 -64.113  -0.887  1.00102.880          H  
ATOM  24607  HA  PHE A1675    -103.035 -63.996   0.395  1.00103.550          H  
ATOM  24608 1HB  PHE A1675    -105.360 -65.804   0.761  1.00144.700          H  
ATOM  24609 2HB  PHE A1675    -103.787 -66.404   1.152  1.00144.700          H  
ATOM  24610  HD1 PHE A1675    -105.540 -63.137   1.879  1.00144.700          H  
ATOM  24611  HD2 PHE A1675    -103.574 -66.457   3.527  1.00144.700          H  
ATOM  24612  HE1 PHE A1675    -105.798 -62.177   4.040  1.00144.700          H  
ATOM  24613  HE2 PHE A1675    -103.863 -65.468   5.760  1.00144.700          H  
ATOM  24614  HZ  PHE A1675    -104.975 -63.306   6.024  1.00144.700          H  
ATOM  24615  N   ASP A1676    -101.843 -65.625  -0.953  1.00 85.670          N  
ATOM  24616  CA  ASP A1676    -101.025 -66.461  -1.814  1.00 85.670          C  
ATOM  24617  C   ASP A1676    -100.862 -67.844  -1.189  1.00 85.870          C  
ATOM  24618  O   ASP A1676     -99.753 -68.380  -1.159  1.00 86.140          O  
ATOM  24619  OXT ASP A1676    -101.717 -68.200  -0.382  1.00128.500          O  
ATOM  24620  CB  ASP A1676     -99.652 -65.821  -2.004  1.00115.650          C  
ATOM  24621  CG  ASP A1676     -99.682 -64.524  -2.821  1.00115.650          C  
ATOM  24622  OD1 ASP A1676    -100.431 -64.420  -3.768  1.00115.650          O  
ATOM  24623  OD2 ASP A1676     -98.953 -63.629  -2.461  1.00115.650          O  
ATOM  24624  H   ASP A1676    -101.398 -65.123  -0.197  1.00102.800          H  
ATOM  24625  HA  ASP A1676    -101.516 -66.566  -2.780  1.00102.800          H  
ATOM  24626 1HB  ASP A1676     -99.214 -65.606  -1.031  1.00138.790          H  
ATOM  24627 2HB  ASP A1676     -98.993 -66.528  -2.508  1.00138.790          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 -9174.79 1025.13 6456.82 -489.165 154.869 330.903 3455.14 -3755.56 -12.9451 -89.4549 -3023.94 -458.837 -924.018 -303.222 -258.614 -177.317 0 25.084 106.641 714.31 1082.94 -377.755 321.427 -35.7004 -8.15303 1028.6 -4387.6
MET:NtermProteinFull_1 -1.37126 0.18606 1.12428 -0.41006 0.11249 -0.03539 0.36839 -0.6746 -0.07221 -0.25097 0.77526 1.21735 0 0 0 0 0 -0.01884 0.14832 1.31052 0 0 0 0.60916 0 0.09719 3.11568
ALA_2 -1.48185 0.17007 1.04456 -0.02339 0 0 0.53889 -0.64428 -0 -0 0.20581 -0.33402 0 0 0 0 0 -0.05768 0 0 0 -0.26197 0 1.8394 -0.28152 0.23546 0.94948
SER_3 -1.21804 0.07953 1.67517 -0.02818 0.00013 0.02295 0.14343 -0.80963 -0.07957 -0.3096 0.25328 -0.26584 0 0 0 0 0 -0.0508 0.0009 0.43618 0 0.07978 0.60222 -0.77834 -0.54587 0.21975 -0.57256
THR_4 -2.13869 0.22357 1.56162 -0.17151 0.08299 0.06024 0.69232 -0.92433 -0.00736 -0.05863 -0.73129 -0.91666 0 0 -0.20588 0 0 -0.08154 1e-05 0.33072 0 -0.49454 2.29861 -1.0874 0.1714 0.22388 -1.17247
ASP_5 -4.09401 0.37207 5.40393 -0.19603 0.0615 0.61223 2.94356 -2.30029 -0 -0 -4.17936 -1.41568 0 0 -0.86924 0 0 -0.05722 0.01561 0 2.35495 -0.71987 0 -2.3716 0.46369 0.23598 -3.7398
SER_6 -2.83876 0.0705 3.53586 -0.029 0.00019 0.04679 1.75932 -1.77868 -0 -0 -0.66037 -1.00472 0 0 0 0 0 -0.05312 0.00053 0.16838 0 -0.19415 0.60001 -0.77834 -0.3344 0.20341 -1.28654
GLU_7 -3.71424 0.29107 5.11722 -0.62322 0.11131 1.13332 2.52503 -2.36179 -0 -0 -3.0805 -0.60205 0 0 -0.66336 0 0 0.03184 0.00295 0 3.30265 -0.1969 0 -2.7348 -0.43105 0.224 -1.66851
LYS_8 -5.11303 0.30933 5.36149 -0.29613 0.02638 0.12912 2.16625 -2.4614 -0 -0 -1.677 -0.05498 0 0 0 0 0 -0.00932 0.00264 1.74193 0 -0.01345 0 -1.5107 -0.29419 0.22606 -1.46701
VAL_9 -5.73657 0.49036 4.44537 -0.31159 0.23543 0.07134 2.38185 -2.62172 -0 -0 -1.81835 -0.13696 0 0 0 0 0 -0.05062 1e-05 0.04167 0 -0.31645 0 1.9342 -0.24802 0.25812 -1.38194
ALA_10 -5.07972 0.27885 4.95061 -0.02227 0 0 2.61043 -2.80131 -0 -0 -2.36243 -0.35866 0 0 0 0 0 0.0234 0 0 0 -0.26275 0 1.8394 -0.23523 0.27672 -1.14297
GLU_11 -6.19027 0.25169 7.41965 -0.3483 0.09693 0.41018 3.41464 -3.27839 -0 -0 -4.03922 -0.60096 0 0 0 -1.1922 0 -0.01345 0.01892 0 3.30626 -0.11689 0 -2.7348 -0.37321 0.26709 -3.70232
TYR_12 -5.24627 0.2986 4.94524 -0.57167 0.09602 0.27065 2.4947 -2.57327 -0 -0 -2.42574 -0.28431 0 0 0 0 0 0.01591 0.0024 0 2.80188 0.0821 0.00018 1.2797 -0.27547 0.24112 1.15174
LEU_13 -5.0919 0.27867 4.9969 -0.47825 0.19423 0.1106 2.75966 -2.6128 -0 -0 -3.18793 0.2252 0 0 0 0 0 0.05621 0.03056 0.37965 0 -0.26995 0 0.18072 -0.2569 0.24626 -2.43907
ARG_14 -6.25275 0.34777 7.25445 -0.71002 0.0898 0.44194 2.77239 -3.42125 -0 -0 -3.16142 0.33308 0 0 0 0 0 0.00183 0.06 1.44352 0 -0.04823 0 -1.2888 -0.29689 0.3096 -2.12498
ARG_15 -5.62533 0.22043 6.97067 -0.5999 0.08 0.32885 3.41244 -3.04336 -0 -0 -3.52642 0.19638 0 0 0 -1.1922 0 -0.00166 0.05165 2.54089 0 -0.03608 0 -1.2888 -0.29062 0.40502 -1.39803
ALA_16 -4.19918 0.19593 4.63178 -0.02156 0 0 2.44054 -2.48173 -0 -0 -2.47248 -0.36071 0 0 0 0 0 -0.03392 0 0 0 -0.24263 0 1.8394 -0.34547 0.32841 -0.72162
THR_17 -5.63847 0.33168 5.92568 -0.20348 0.1353 0.07291 2.9039 -2.85706 -0 -0 -3.59672 -0.05039 0 0 0 0 0 -0.00829 0 0.0588 0 -0.01799 2.29488 -1.0874 -0.13195 0.18781 -1.68078
LEU_18 -5.09707 0.21947 5.19599 -0.48851 0.24208 0.11597 2.46255 -2.61736 -0 -0 -2.21853 0.23925 0 0 0 0 0 0.01537 0.03204 0.3624 0 -0.27556 0 0.18072 -0.06953 0.29554 -1.4052
ASP_19 -4.06622 0.11131 5.14001 -0.10727 0.00741 0.32604 2.37032 -2.54363 -0.00536 -0.05905 -2.33281 -0.35781 0 0 0 0 0 0.01993 0.02046 0 1.71571 0.22262 0 -2.3716 -0.27903 0.36935 -1.81963
LEU_20 -5.97653 0.35102 5.78163 -0.48138 0.2039 0.11292 2.64023 -2.94155 -0 -0 -2.59043 0.21614 0 0 0 0 0 -0.00639 0.08758 0.45893 0 -0.25104 0 0.18072 -0.22683 0.30375 -2.13734
ARG_21 -5.37356 0.23405 5.35127 -0.44661 0.04676 0.22134 2.34741 -2.63525 -0.01234 -0.09334 -2.32341 0.36077 0 0 0 0 0 -0.02272 0.02749 2.09408 0 -0.05894 0 -1.2888 -0.2639 0.22797 -1.60774
ALA_22 -4.44687 0.24951 4.73148 -0.02156 0 0 2.54119 -2.62366 -0 -0 -2.20819 -0.34878 0 0 0 0 0 -0.00272 0 0 0 -0.08749 0 1.8394 -0.24775 0.20487 -0.42057
ALA_23 -5.03724 0.26821 4.86089 -0.02204 0 0 2.5306 -2.77602 -0 -0 -2.23893 -0.35747 0 0 0 0 0 -0.04215 0 0 0 -0.17069 0 1.8394 -0.23485 0.18434 -1.19595
ARG_24 -6.62178 0.33211 6.71187 -0.44692 0.06641 0.22858 2.54694 -3.19379 -0 -0 -2.53672 0.29841 0 0 0 0 0 0.12134 0.2216 2.06836 0 -0.08626 0 -1.2888 -0.35721 0.35731 -1.57855
GLN_25 -6.26386 0.25716 7.72634 -0.76533 0.06429 0.78492 3.40039 -3.41383 -0 -0 -3.61812 -0.72515 0 0 0 -1.64171 0 0.02727 0.08849 0 3.24097 -0.10419 0 -0.18838 -0.3206 0.5638 -0.88754
ARG_26 -6.22784 0.3598 6.72308 -0.78877 0.11566 0.52024 2.694 -3.32775 -0.01858 -0.19144 -2.5491 0.35005 0 0 0 0 0 0.02309 0.02309 1.43711 0 -0.09594 0 -1.2888 -0.3374 0.39365 -2.18586
ILE_27 -5.99926 0.38192 5.88473 -0.49471 0.32709 0.09868 2.70838 -2.94516 -0.0046 -0.03021 -2.08525 0.06587 0 0 0 0 0 -0.05905 0.06277 0.49432 0 -0.4538 0 0.73287 -0.17952 0.30814 -1.18677
ARG_28 -6.35994 0.26816 7.36823 -0.72842 0.10707 0.4643 2.99884 -3.44229 -0.01234 -0.09334 -3.72511 0.35493 0 0 0 -0.68951 0 0.03027 0.15943 1.47119 0 -0.14821 0 -1.2888 -0.14906 0.38516 -3.02946
GLU_29 -5.99267 0.29242 7.41599 -0.21039 0.03728 0.30822 3.22987 -3.19867 -0.01322 -0.13239 -2.74101 -0.59057 0 0 0 -0.9522 0 0.01136 0.03268 0 3.13534 -0.19364 0 -2.7348 -0.37179 0.39111 -2.27709
LEU_30 -4.7844 0.32221 4.34117 -0.47225 0.16479 0.11259 1.91244 -2.21042 -0 -0 -1.40998 0.21878 0 0 0 0 0 -0.01879 0.09538 0.30207 0 -0.28655 0 0.18072 -0.36243 0.32384 -1.57084
GLU_31 -3.49591 0.13999 4.04092 -0.2056 0.02348 0.28189 1.34791 -1.85137 -0 -0 -1.2203 -0.53791 0 0 0 0 0 0.02567 0.00668 0 3.12387 -0.1048 0 -2.7348 -0.08825 0.29617 -0.95235
GLY_32 -3.05101 0.25149 3.30391 -7e-05 0 0 1.34744 -1.61593 -0.02627 -0.18437 -1.3564 -0.27963 0 0 0 0 0 -0.13396 0 0 0 0.50376 0 0.83697 0.96901 1.0217 1.58663
GLU_33 -6.69698 0.8445 8.12333 -0.4726 0.10449 0.67532 3.59602 -3.10596 -0 -0 -4.91901 -1.2256 0 0 -1.66652 0 0 -0.09375 0.11237 0 3.97588 -0.04395 0 -2.7348 0.81708 1.76461 -0.94559
PRO_34 -5.50787 0.86156 3.63486 -0.13052 0.00056 0.09511 1.84752 -1.6869 -0.01254 -0.09101 -2.44382 0.21532 0 0 0 0 0 -0.08726 0.00885 0.13762 0 -1.0347 0 -2.4119 -0.44747 1.18282 -5.86976
VAL_35 -8.58353 0.60204 3.04285 -0.2811 0.20604 0.06521 2.94804 -2.743 -0 -0 -2.34786 -0.34516 0 0 0 0 0 -0.02144 0.01187 0.1757 0 -0.54164 0 1.9342 -0.48681 0.54059 -5.82401
ALA_36 -6.6753 0.68708 2.39421 -0.02671 0.00048 0 3.06398 -2.64354 -0.00369 -0.01051 -2.2235 -0.26902 0 0 0 0 0 0.49063 0 0 0 0.04015 0 1.8394 -0.44831 0.50012 -3.28452
VAL_37 -7.67501 0.16939 3.04418 -0.28111 0.09766 0.06199 3.1826 -2.84331 -0 -0 -3.1029 -0.32689 0 0 0 0 0 0.03642 0 0.12167 0 -0.20206 0 1.9342 -0.34102 1.00632 -5.11787
VAL_38 -7.64952 0.81357 1.85382 -0.30102 0.20612 0.06729 1.86585 -2.24968 -0.01274 -0.05605 -1.05393 -0.27251 0 0 0 0 0 -0.03444 0 0.28046 0 -0.39772 0 1.9342 0.03507 1.01235 -3.95889
ALA_39 -5.65279 0.68689 1.84244 -0.0208 0 0 2.12629 -2.04449 -0.01274 -0.05605 -1.59913 -0.41314 0 0 0 0 0 0.00682 0 0 0 -0.52248 0 1.8394 0.00848 0.39175 -3.41955
MET_40 -9.01344 0.99021 1.30023 -0.4247 0.11541 0.22741 1.06701 -1.45426 -0.00038 -0.00876 -0.94573 -0.50486 0 0 0 0 0 -0.00087 0.14581 2.46335 0 -0.04682 0 0.60916 0.05016 0.31458 -5.11651
ALA_41 -5.59982 1.05233 2.18916 -0.01968 0 0 1.69054 -1.95887 -0 -0 -2.04734 -0.40039 0 0 0 0 0 0.02804 0 0 0 -0.48961 0 1.8394 0.06329 0.27891 -3.37404
CYS_42 -7.40462 0.57699 2.56146 -0.08051 0 0.05377 1.04875 -1.64796 -0.02831 -0.22209 -1.19765 -0.19431 0 0 -0.39498 0 0 0.08698 0.00638 0.2411 0 -0.37672 0 3.6196 -0.12973 0.40191 -3.07995
ARG_43 -8.36207 0.80802 7.15873 -0.90947 0.18197 0.68051 4.46893 -3.54975 -0.00122 -0.02116 -5.87106 -0.1929 0 0 -0.39498 -1.63376 0 0.0775 0.08736 1.94933 0 -0.01276 0 -1.2888 0.20267 0.97058 -5.65234
LEU_44 -9.26021 1.95025 2.26596 -0.41673 0.18739 0.06224 2.94646 -2.41268 -0 -0 -2.49067 0.10712 0 0 0 0 0 0.01174 0.01721 0.72253 0 0.37879 0 0.18072 0.47058 1.83913 -3.44017
PRO_45 -7.64235 1.47636 2.8026 -0.1233 0.00224 0.09169 1.54109 -1.64368 -0 -0 -0.30098 0.26953 0 0 0 0 0 -0.10122 0.08744 0.07516 0 -1.09982 0 -2.4119 -0.00011 1.39815 -5.5791
GLY_46 -2.01216 0.37879 1.03561 -9e-05 0 0 0.30677 -0.87463 -0.04701 -0.22136 -0.0019 -0.40364 0 0 0 0 0 -0.16153 0 0 0 -1.53278 0 0.83697 -0.25995 0.3683 -2.58861
GLY_47 -1.59543 0.09761 1.92005 -6e-05 0 0 0.89983 -0.99655 -0.00227 -0.05014 -0.25209 -0.34485 0 0 0 0 0 -0.02827 0 0 0 -1.50312 0 0.83697 0.45975 0.1578 -0.40076
VAL_48 -8.01336 1.14232 2.61871 -0.30666 0.28667 0.07495 2.45397 -2.51819 -0.01646 -0.08535 -1.52351 -0.26669 0 0 0 0 0 0.03332 0.01291 0.09763 0 -0.37198 0 1.9342 0.43078 0.38183 -3.63489
SER_49 -2.77049 0.09889 3.48797 -0.04339 0.00195 0.06173 1.65093 -1.5775 -0.01099 -0.14454 -2.20807 -0.13121 0 0 -0.59186 -0.57509 0 -0.01751 0.03996 0.49131 0 -0.09126 1.87094 -0.77834 -0.21862 0.53825 -0.91694
THR_50 -7.01247 1.15865 6.64027 -0.22443 0.26082 0.09901 4.0796 -3.24264 -0.01574 -0.14159 -1.85997 -1.46135 0 0 -0.51815 0 0 0.04825 0.25528 0.07799 0 0.16253 2.3459 -1.0874 0.65643 1.0768 1.29779
PRO_51 -7.98139 1.007 3.44198 -0.07509 0 0.04613 1.77953 -1.7786 -0 -0 -0.61287 0.6112 0 0 0 0 0 -0.20401 0.04151 0.38515 0 -0.62802 0 -2.4119 0.65366 1.00492 -4.72079
GLU_52 -4.37865 0.41084 4.86206 -0.21318 0.0544 0.32965 2.28182 -2.15475 -0 -0 -1.81589 -0.60745 0 0 -0.51815 -0.75065 0 -0.04327 0.20378 0 3.74821 -0.25918 0 -2.7348 -0.32756 0.3447 -1.56807
GLU_53 -6.78372 0.5843 7.52311 -0.21069 0.04798 0.32165 4.11647 -3.57213 -0.01885 -0.15658 -3.91778 -0.60991 0 0 -0.59186 -0.57509 0 -0.00209 0.22386 0 3.12296 -0.24376 0 -2.7348 -0.35673 0.40214 -3.43151
PHE_54 -12.218 1.76608 2.54763 -0.75151 0.2027 0.26427 2.79599 -3.03799 -0 -0 -1.62117 -0.16709 0 0 0 0 0 0.10897 0.20975 0 4.4132 -0.33901 0 1.0402 -0.14796 0.70297 -4.23102
TRP_55 -10.6712 1.27212 5.29749 -1.46344 0.19241 0.73507 2.66739 -3.53109 -0.01468 -0.09291 -2.29846 -0.26977 0 0 0 0 0 -0.00994 0.00108 0 2.04659 -0.32107 0 1.6906 -0.00487 0.92353 -3.8511
GLU_56 -5.07319 0.24925 6.41533 -0.22107 0.03104 0.30489 2.58907 -2.94766 -0.0115 -0.11406 -1.80769 -0.59654 0 0 0 0 0 -0.04095 0.03075 0 3.02291 -0.23244 0 -2.7348 -0.25359 0.66285 -0.72743
LEU_57 -8.43977 0.9821 5.70089 -0.49009 0.11212 0.10173 3.43268 -3.35962 -0 -0 -3.44046 -0.00312 0 0 0 0 0 -0.03637 0.19764 3.42904 0 -0.24644 0 0.18072 -0.39593 0.65236 -1.62251
LEU_58 -8.66492 1.29354 3.57351 -0.51619 0.21615 0.12149 1.88262 -2.562 -0.05616 -0.40954 -1.41129 0.28054 0 0 0 0 0 -0.03959 0.09414 0.46217 0 -0.24949 0 0.18072 -0.19781 0.91211 -5.09
SER_59 -3.56487 0.11887 4.03114 -0.02689 0 0.04321 1.54834 -1.84424 -0.01037 -0.12875 -1.1024 -1.08379 0 0 0 0 0 0.12346 0.03103 0.39628 0 0.05471 0.60432 -0.77834 -0.22574 0.67747 -1.13656
GLU_60 -4.19157 0.18624 5.78597 -0.34021 0.0467 0.38788 2.13578 -2.33973 -0.01461 -0.09256 -3.17003 -0.54388 0 0 -0.75071 -0.93229 0 -0.04884 0.00566 0 4.55465 -0.22872 0 -2.7348 -0.2133 0.25526 -2.2431
GLY_61 -3.5396 0.33538 3.13413 -6e-05 0 0 1.61486 -1.77925 -0.00129 -0.00435 -1.10386 -0.35257 0 0 0 0 0 -0.05723 0 0 0 -1.47245 0 0.83697 0.38754 0.20672 -1.79504
ARG_62 -6.33713 0.41098 6.89209 -0.43067 0.05329 0.22201 2.34899 -2.80852 -0 -0 -3.17788 0.30844 0 0 0 -0.93229 0 -0.03819 0.25553 2.40286 0 -0.08324 0 -1.2888 0.28321 0.41494 -1.50437
ASP_63 -4.25518 0.37241 6.00796 -0.20211 0.07417 0.63137 3.27776 -2.58733 -0 -0 -4.15514 -1.44457 0 0 -0.68557 -1.50099 0 -0.0902 0.18327 0 2.25742 -0.60758 0 -2.3716 -0.33914 0.40925 -5.0258
ALA_64 -4.19408 0.63921 2.27625 -0.0289 0.01542 0 1.6714 -1.93064 -0.0421 -0.22478 -1.69336 -0.42184 0 0 0 0 0 -0.06453 0 0 0 -0.00568 0 1.8394 -0.45984 0.34392 -2.28015
VAL_65 -6.06059 0.55775 3.67293 -0.27565 0.16785 0.05417 1.54787 -2.45322 -0 -0 -1.8568 0.08047 0 0 -0.68557 0 0 -0.07042 0.00915 0.08429 0 -0.41973 0 1.9342 -0.58552 0.43051 -3.8683
ALA_66 -2.77687 0.19114 3.01978 -0.01899 0 0 2.3174 -1.68195 -0 -0 -2.03708 -0.36176 0 0 0 0 0 -0.01815 0 0 0 -0.33904 0 1.8394 -0.17648 0.29527 0.25266
GLY_67 -1.93038 0.14835 1.28394 -0.00027 0 0 0.66208 -0.769 -0 -0 -0.71128 -0.22349 0 0 0 0 0 -0.0264 0 0 0 0.48734 0 0.83697 0.16717 0.20582 0.13085
LEU_68 -6.61517 1.39655 0.95907 -0.60978 0.17536 0.15557 1.01266 -1.43213 -0.01561 -0.12884 -0.89468 0.38058 0 0 0 0 0 0.45474 0.1183 0.36326 0 -0.15988 0 0.18072 0.03249 1.45781 -3.16897
PRO_69 -3.81922 0.72717 2.08303 -0.13625 0.00014 0.09897 0.86443 -0.88304 -0 -0 -0.51683 0.22597 0 0 0 0 0 -0.00287 0.01347 0.41344 0 -1.09514 0 -2.4119 -0.26241 1.62111 -3.07993
THR_70 -2.81183 0.28178 1.99047 -0.20142 0.30513 0.08793 0.63737 -1.27661 -0.01561 -0.12884 0.69465 -0.5656 0 0 0 0 0 0.0858 0.06745 0.77584 0 0.08765 2.29005 -1.0874 0.93043 0.46981 2.61704
ASP_71 -2.87396 0.12649 3.91198 -0.10577 0.00054 0.31526 1.81861 -1.65944 -0 -0 -1.68515 -0.56069 0 0 -1.02916 0 0 -0.00589 9e-05 0 2.11399 -0.33796 0 -2.3716 1.0335 0.32222 -0.98694
ARG_72 -7.88423 0.77098 6.81115 -0.84771 0.18663 0.55024 2.5468 -3.10616 -0.02491 -0.23261 -1.48522 0.11522 0 0 -2.01509 0 0 0.18105 0.51524 2.49608 0 -0.07586 0 -1.2888 -0.33962 0.79812 -2.32871
GLY_73 -2.02421 0.11626 1.78895 -4e-05 0 0 0.75491 -1.01459 -0 -0 0.04791 -0.3956 0 0 0 0 0 -0.15178 0 0 0 -1.01127 0 0.83697 -0.586 0.86059 -0.7779
TRP_74 -9.36057 1.45335 2.98334 -0.72917 0.10107 0.3378 1.53622 -2.40153 -0.01158 -0.14908 -1.39807 -0.29371 0 0 -0.56346 0 0 0.02611 0.04555 0 2.71336 -0.2672 0 1.6906 -0.64935 0.96587 -3.97045
ASP_75 -4.21461 0.53576 6.04894 -0.25556 0.06942 0.91804 2.46134 -2.59348 -0 -0 -4.27219 -0.57769 0 0 -0.56795 -0.35929 0 -0.0259 0.02765 0 2.01627 -0.75802 0 -2.3716 -0.36992 1.00385 -3.28493
LEU_76 -5.89222 1.04346 3.81564 -0.66441 0.28356 0.21813 1.8771 -2.26577 -0 -0 -0.98339 -0.0272 0 0 0 0 0 0.05964 0.06774 1.42827 0 -0.23995 0 0.18072 -0.28139 1.25862 -0.12145
ASP_77 -2.6388 0.22478 3.7829 -0.10064 0.007 0.30457 1.18665 -1.76032 -0 -2e-05 -0.70554 -0.17817 0 0 0 0 0 -0.01844 0.00088 0 1.93103 0.18465 0 -2.3716 -0.14427 1.25388 0.95855
SER_78 -3.06743 0.30293 4.513 -0.02597 2e-05 0.02336 1.55486 -1.94383 -0 -0 -2.41526 -0.21615 0 0 -0.56795 -0.35929 0 -0.0562 0.00039 0.73103 0 0.20291 1.1849 -0.77834 -0.11521 0.57157 -0.46067
LEU_79 -7.78582 1.21625 3.86294 -0.56372 0.25137 0.18433 2.37424 -2.59655 -0.01346 -0.05018 -2.28389 0.1757 0 0 0 0 0 -0.02997 0.40331 0.15919 0 -0.10512 0 0.18072 -0.37143 1.17787 -3.81424
PHE_80 -9.15072 2.02194 2.69432 -0.61084 0.06362 0.33528 2.0534 -2.51353 -0.01849 -0.13986 -1.13259 0.13035 0 0 0 0 0 0.14369 0.00021 0 1.92544 -0.18908 0 1.0402 -0.34496 1.76013 -1.93149
HIS_81 -6.86599 0.8637 6.34286 -0.51501 0.00929 0.35691 2.40702 -2.77545 -0.04849 -0.34716 -0.82553 -0.74517 0 0 0 -0.3989 0 0.09893 0.01257 0 1.81462 -0.52666 0 -0.45461 0.24965 1.88777 0.54035
PRO_82 -2.82432 0.48033 1.30275 -0.08318 0.00012 0.0513 0.30224 -0.57318 -0 -0 0.19446 0.66506 0 0 0 0 0 -0.12164 0.00477 0.55261 0 -0.30634 0 -2.4119 0.12853 1.31398 -1.3244
ASP_83 -4.35451 0.75297 5.83897 -0.2367 0.09872 0.76559 3.26933 -2.43071 -0 -0 -3.61768 -1.18578 0 0 -0.71989 -0.58556 0 0.00691 0.01771 0 2.18504 -0.61178 0 -2.3716 -0.50277 1.12592 -2.55583
PRO_84 -4.96961 0.7438 3.62216 -0.09384 0.00135 0.05898 1.652 -1.57912 -0 -0 -0.31156 0.67003 0 0 0 0 0 -0.14201 0.01336 0.57309 0 -0.52692 0 -2.4119 -0.35769 0.99904 -2.05884
THR_85 -2.654 0.33764 3.48527 -0.13007 0.05338 0.06679 2.07825 -1.53548 -0 -0 -4.0075 -0.22976 0 0 -0.71989 -0.58556 0 -0.02569 0.04276 0.05493 0 -0.13005 4.13616 -1.0874 -0.33291 0.41425 -0.76887
ARG_86 -5.69437 0.42986 5.98878 -0.57177 0.21274 0.43176 2.87298 -2.55856 -0 -0 -3.34014 -0.10076 0 0 0 -0.3989 0 -0.01156 0.04793 2.22248 0 0.08546 0 -1.2888 0.09358 0.55675 -1.02254
SER_87 -1.92621 0.25595 2.2553 -0.02941 0 0.04931 1.08196 -1.08057 -0.00497 -0.03819 -0.61743 -0.92236 0 0 0 0 0 -0.03853 0.01212 0.64611 0 0.07249 0.6005 -0.77834 0.20334 0.512 0.25307
GLY_88 -2.05598 0.0622 1.35509 -8e-05 0 0 0.86649 -0.97664 -0.0112 -0.04156 0.05945 -0.37717 0 0 0 0 0 -0.16113 0 0 0 -1.53101 0 0.83697 -0.30019 0.17934 -2.09542
THR_89 -6.70069 0.59504 4.87362 -0.11453 0.0441 0.07293 2.48466 -2.71113 -0.04185 -0.30193 -2.43877 -0.73161 0 0 0 0 0 -0.00847 0.05189 0.16275 0 -0.73866 4.09567 -1.0874 -0.29809 0.24198 -2.5505
ALA_90 -5.82631 0.86991 3.17511 -0.02123 0 0 2.93771 -2.44673 -0 -0 -1.80138 -0.35949 0 0 0 0 0 0.00109 0 0 0 -0.37941 0 1.8394 -0.04968 0.42163 -1.63938
HIS_91 -7.60739 0.62255 5.58735 -0.76138 0.17237 0.89823 1.47011 -2.8033 -0.02199 -0.12865 -0.87848 -1.32505 0 0 -0.86048 0 0 -0.05209 0.13752 0 3.80128 -0.14112 0 -0.45461 -0.19398 0.44611 -2.093
GLN_92 -8.78854 1.08629 6.27823 -0.41764 0.06806 0.28611 4.3937 -3.51911 -0 -0 -2.12406 -0.31757 0 0 -1.8056 0 0 0.05777 0.03589 0 4.31952 0.19562 0 -0.18838 -0.02515 0.54285 0.07797
ARG_93 -3.15937 0.18866 1.84799 -0.80701 0.27757 0.64938 0.78585 -1.07805 -0 -0 -1.77098 -0.01723 0 0 0 0 0 -0.0355 0.03979 2.77754 0 -0.06552 0 -1.2888 0.39927 0.54905 -0.70735
GLY_94 -3.26999 0.23044 1.98067 -0.00215 0 0 1.23001 -1.29736 -0.00978 -0.08964 -0.42492 -0.3908 0 0 0 0 0 -0.00291 0 0 0 -1.19835 0 0.83697 0.43224 0.28122 -1.69436
GLY_95 -3.94161 0.38408 3.00942 -0.00152 0 0 2.05847 -1.95916 -0 -0 -2.33766 -0.37115 0 0 0 0 0 -0.03955 0 0 0 -1.5423 0 0.83697 0.65447 0.18161 -3.06794
GLY_96 -4.61931 0.56538 3.20484 -0.00049 0 0 2.15011 -2.10609 -0 -0 -2.06396 -0.30146 0 0 0 0 0 -0.03378 0 0 0 0.72697 0 0.83697 1.00521 0.35187 -0.28374
PHE_97 -8.55557 0.71912 2.74495 -0.57241 0.02771 0.33155 0.52257 -2.26953 -0.06602 -0.40051 -1.11094 0.13965 0 0 0 0 0 0.26329 0.06365 0 2.1898 -0.29058 0 1.0402 0.49552 0.38605 -4.3415
LEU_98 -8.78929 0.9651 3.90456 -0.52149 0.17554 0.15367 2.07563 -2.83035 -0.01092 -0.09043 -2.39584 -0.01795 0 0 -1.02906 0 0 -0.03496 0.03787 1.05941 0 -0.14826 0 0.18072 0.15622 0.73986 -6.41993
THR_99 -2.37669 0.1041 2.93729 -0.12154 0.06096 0.0579 1.11466 -1.40065 -0.00382 -0.02311 -0.29347 -0.84304 0 0 0 0 0 0.16355 0.01696 0.11686 0 -0.02097 2.2635 -1.0874 0.06941 0.73612 1.47061
GLU_100 -5.512 0.53783 6.61708 -0.5992 0.2092 1.55996 2.56241 -2.99189 -0.0229 -0.17655 -1.98502 -3.08124 0 0 0 0 0 0.03235 0.03225 0 3.58386 -0.10235 0 -2.7348 -0.49452 0.36204 -2.20348
ALA_101 -4.86211 0.60508 2.36973 -0.02328 0 0 1.64185 -1.9485 -0.03417 -0.17008 -1.00093 -0.36491 0 0 0 0 0 -0.0885 0 0 0 -0.38585 0 1.8394 -0.62693 0.33833 -2.71087
THR_102 -4.28275 0.36117 3.90237 -0.12579 0.06668 0.07013 1.30743 -1.9275 -0.01745 -0.11061 -0.78131 -1.22926 0 0 0 0 0 -0.07538 0.03513 0.02521 0 -0.15662 2.2817 -1.0874 -0.57082 0.2929 -2.02218
ALA_103 -4.99149 0.48958 3.33908 -0.02569 0.00059 0 1.98911 -2.29054 -0 -0 -1.73612 -0.35731 0 0 -0.96744 0 0 -0.01428 0 0 0 0.51114 0 1.8394 0.04027 0.26856 -1.90514
PHE_104 -10.9833 1.31718 3.45351 -0.62349 0.02769 -0.05946 2.61073 -2.58667 -0.00649 -0.02006 -2.11217 -0.47258 0 0 0 0 0 -0.01745 0.33823 0 1.88074 -0.43184 0 1.0402 0.42314 0.63076 -5.59135
ASP_105 -7.16119 0.85626 8.0352 -0.24826 0.05204 0.86964 3.38128 -3.58276 -0 -0 -5.87481 -0.57838 0 0 -1.32785 0 0 0.05682 0.003 0 2.01924 -0.36158 0 -2.3716 0.25092 1.24823 -4.73379
PRO_106 -6.47502 0.87172 3.54325 -0.06813 0 0.04246 2.00792 -1.81817 -0 -0 -1.18842 0.6584 0 0 0 0 0 -0.11531 0.01743 0.19882 0 0.56993 0 -2.4119 0.12342 0.99666 -3.04694
ALA_107 -2.55716 0.28505 3.22442 -0.02009 0 0 1.20489 -1.62916 -0 -0 -0.72897 -0.32896 0 0 0 0 0 0.03647 0 0 0 0.12458 0 1.8394 0.18771 0.37668 2.01487
PHE_108 -8.20402 1.34259 1.52906 -1.1151 0.18647 0.46926 1.23115 -1.85904 -0 -0 -1.5126 0.08485 0 0 -0.57722 0 0 0.01737 0.23314 0 1.93581 -0.28434 0 1.0402 0.11619 0.59628 -4.76993
PHE_109 -9.59505 1.00854 1.55548 -0.71446 0.0835 0.39094 1.18943 -1.96182 -0 -0 -1.60382 0.04634 0 0 0 0 0 -0.02151 0.0028 0 2.04301 -0.03229 0 1.0402 -0.20948 0.81268 -5.9655
GLY_110 -1.67373 0.09865 2.40224 -5e-05 0 0 0.92311 -1.13695 -5e-05 -0.00131 -1.48005 -0.38132 0 0 0 0 0 -0.1701 0 0 0 -1.29104 0 0.83697 -0.58865 0.54405 -1.91826
MET_111 -7.81076 0.66984 3.45358 -0.33076 0.16549 0.04012 1.55919 -2.03343 -0 -0 -1.19015 -0.14243 0 0 0 0 0 0.02154 0.07358 1.60113 0 0.03235 0 0.60916 -0.50361 0.48687 -3.29829
SER_112 -3.70965 0.45084 4.75258 -0.03378 0 0.07779 2.53712 -2.11807 -0.0343 -0.26222 -2.39794 -0.19491 0 0 -0.64658 0 0 0.05588 0 0.38058 0 -0.22809 0.61855 -0.77834 -0.40501 1.07883 -0.85673
PRO_113 -4.0088 0.41978 2.45526 -0.06604 0 0.04197 1.40851 -1.34516 -0 -0 -0.54204 0.61091 0 0 0 0 0 -0.12952 0.02871 0.17578 0 -0.17615 0 -2.4119 -0.26366 1.06746 -2.73488
ARG_114 -6.3847 0.57408 4.46057 -0.44609 0.04721 0.22571 2.01275 -2.46602 -0.02618 -0.14876 -0.88747 0.27257 0 0 0 0 0 0.16725 0.06519 2.01471 0 -0.14351 0 -1.2888 -0.02678 0.57209 -1.4062
GLU_115 -8.25206 0.93117 7.26832 -0.32225 0.05545 0.35083 3.78927 -3.60622 -0.03429 -0.26217 -3.84934 -0.57179 0 0 -0.64658 -0.89709 0 -0.0275 0.02789 0 3.3041 -0.1001 0 -2.7348 -0.15725 0.6853 -5.04911
ALA_116 -6.40032 0.72277 4.04779 -0.02322 0 0 2.59308 -2.76788 -0 -1e-05 -1.86284 -0.39778 0 0 -1.06481 0 0 0.09412 0 0 0 -0.39069 0 1.8394 -0.39138 0.62737 -3.37439
LEU_117 -9.78959 1.79153 4.85905 -0.7011 0.27787 0.22917 3.1473 -3.48889 -0.00526 -0.04407 -1.67519 0.20202 0 0 -0.51707 0 0 0.05745 0.06034 0.7563 0 -0.17381 0 0.18072 -0.20901 0.72652 -4.31573
ALA_118 -6.11651 0.64908 2.38647 -0.0241 0 0 1.83407 -2.39004 -0 -0 -1.40113 -0.33287 0 0 0 0 0 -0.03622 0 0 0 -0.22356 0 1.8394 -0.13339 0.71147 -3.23733
VAL_119 -9.04961 1.45811 4.27961 -0.28771 0.20693 0.0608 2.38959 -3.18621 -0 -0 -1.26777 0.23109 0 0 0 0 0 -0.08162 0.05162 0.09379 0 -0.30563 0 1.9342 -0.51322 0.78629 -3.19974
ASP_120 -7.50487 1.37577 8.87972 -0.16003 0.00536 0.48963 5.01446 -3.81669 -1e-05 -3e-05 -6.55798 -0.94971 0 0 -1.06879 -0.62854 0 -0.03555 0.09423 0 3.17351 -0.02127 0 -2.3716 -0.47766 1.39914 -3.16093
PRO_121 -8.00921 1.47222 4.43014 -0.07276 0 0.04556 1.88236 -2.04061 -0.01429 -0.0735 -1.06499 0.63628 0 0 0 0 0 -0.21195 0.10971 0.19704 0 -0.839 0 -2.4119 0.05222 1.15541 -4.75726
GLN_122 -10.9327 1.6126 8.2649 -0.33086 0.0522 0.29728 5.0366 -4.18955 -0.02692 -0.10314 -4.61546 -0.09547 0 0 -1.06879 -0.62854 0 -0.05335 0.02291 0 3.75289 -0.1349 0 -0.18838 0.11752 0.80269 -2.40844
GLN_123 -9.75872 0.79966 7.87589 -0.23976 0.02266 0.16828 3.76251 -4.10763 -0 -0 -4.01266 -0.52427 0 0 -1.04383 -1.12906 0 -0.02328 0.02857 0 3.11795 -0.09095 0 -0.18838 -0.21361 0.74276 -4.81386
ARG_124 -11.8573 0.70856 10.847 -0.4761 0.20062 0.25024 5.13719 -5.08998 -0.01989 -0.09683 -4.40257 0.46818 0 0 -1.06481 0 0 0.07238 0.57805 2.09 0 -0.06782 0 -1.2888 -0.2502 0.73008 -3.53202
LEU_125 -7.96292 0.76636 3.84073 -0.44409 0.10191 0.09881 2.4656 -2.70563 -0 -0 -2.35144 0.20016 0 0 0 0 0 -0.02611 0.33301 0.52173 0 -0.23736 0 0.18072 -0.27434 0.80626 -4.68659
MET_126 -9.62691 1.10625 4.7751 -0.5899 0.06897 0.16799 2.34854 -2.85945 -0 -0 -2.43744 -0.02358 0 0 0 0 0 0.15675 0.0464 0.96033 0 -0.14331 0 0.60916 -0.2223 0.89043 -4.77298
LEU_127 -9.00409 0.99391 4.2966 -0.50761 0.22383 0.12362 2.63973 -2.7715 -0 -0 -2.30607 0.24755 0 0 0 0 0 -0.00247 0.56156 0.83873 0 -0.18777 0 0.18072 -0.06394 1.10998 -3.62723
GLU_128 -8.07681 0.5375 8.65105 -0.24891 0.04805 0.35649 3.67114 -3.77328 -0 -0 -3.98315 -0.63585 0 0 0 -0.59652 0 -0.05364 0.17634 0 3.03031 -0.32084 0 -2.7348 -0.22548 0.90987 -3.26851
LEU_129 -9.61733 1.43168 5.1548 -0.66555 0.22535 0.20217 2.55769 -3.6406 -0.00021 -0.00212 -2.03891 0.17427 0 0 0 0 0 -0.01061 0.10032 0.86871 0 -0.22337 0 0.18072 -0.34463 1.2369 -4.41073
SER_130 -6.29531 0.57835 5.77279 -0.03494 0.0001 0.04208 3.02474 -2.93467 -0 -0 -2.47073 -0.70831 0 0 0 0 0 -0.03063 0.08964 0.82315 0 0.27391 1.89388 -0.77834 -0.14695 1.06944 0.16821
TRP_131 -11.2501 1.31257 5.22062 -0.98705 0.04859 0.48502 2.87835 -3.27964 -0 -0 -2.91584 -0.46492 0 0 0 -0.19774 0 -0.00101 0.37622 0 2.22126 -0.37211 0 1.6906 0.03593 0.47789 -4.7213
GLU_132 -7.97515 0.49651 9.1823 -0.36119 0.12639 0.46423 4.75996 -4.08297 -0.03337 -0.31841 -5.5066 -0.64181 0 0 0 -2.22927 0 -0.02891 0.0981 0 3.34886 -0.08565 0 -2.7348 0.00166 0.52722 -4.99292
VAL_133 -9.82712 1.45718 4.01119 -0.32285 0.37462 0.07373 2.70898 -3.46363 -0 -0 -2.37695 -0.14524 0 0 0 0 0 -0.05725 0.01518 0.06131 0 -0.28309 0 1.9342 -0.18229 0.53995 -5.48208
LEU_134 -10.5071 1.25001 4.29471 -0.52776 0.41196 0.12635 3.47915 -3.23999 -0.00435 -0.06418 -2.36871 0.27832 0 0 0 0 0 0.12729 0.06318 0.38446 0 -0.26656 0 0.18072 -0.1965 0.75487 -5.82411
GLU_135 -9.73702 0.78125 11.3509 -0.20173 0.02178 0.26274 4.51684 -4.72426 -0.00049 -0.00575 -6.64968 -0.55186 0 0 -1.03441 -0.19774 0 0.10325 0.1449 0 3.01721 -0.25755 0 -2.7348 -0.42829 0.80373 -5.52103
ARG_136 -7.56658 0.56317 7.75348 -0.56124 0.0495 0.30385 3.9052 -3.43936 -0.0087 -0.09434 -3.44962 0.20488 0 0 0 -1.94267 0 -0.07545 0.0727 2.45287 0 -0.18728 0 -1.2888 -0.55455 0.85777 -3.00516
ALA_137 -6.04401 0.75107 2.77262 -0.02825 0.00805 0 2.51433 -2.41377 -0 -0 -2.09925 -0.42297 0 0 -0.54294 0 0 0.00058 0 0 0 -0.06344 0 1.8394 -0.50982 0.76656 -3.47184
GLY_138 -3.29443 0.18456 3.12538 -5e-05 0 0 1.37088 -1.62044 -0 -0 -1.47684 -0.40479 0 0 0 0 0 -0.16967 0 0 0 -1.41226 0 0.83697 -0.5878 0.33933 -3.10918
ILE_139 -8.48471 0.95839 3.05908 -0.52307 0.54067 0.15077 1.99121 -2.46503 -0 -0 -1.29777 -0.45557 0 0 0 0 0 0.14965 0.06005 0.23837 0 -0.39091 0 0.73287 -0.29636 1.4053 -4.62705
PRO_140 -6.89515 1.15423 4.94503 -0.15488 0.01555 0.11418 2.15357 -2.23341 -0.00693 -0.02314 -2.42463 0.0712 0 0 0 0 0 -0.05678 0.07133 0.15223 0 -0.63856 0 -2.4119 0.17145 2.73098 -3.26561
PRO_141 -8.23112 1.43249 3.43877 -0.06506 2e-05 0.04149 1.78653 -1.64603 -0.02087 -0.12783 -0.5392 0.61492 0 0 0 0 0 -0.15201 0.02721 0.15797 0 -0.55427 0 -2.4119 0.31831 1.96048 -3.9701
THR_142 -3.46393 0.4308 2.52288 -0.12488 0.10266 0.06202 1.03433 -1.5114 -0 -0 -0.4846 -0.91986 0 0 0 0 0 -0.04831 0.01147 0.08568 0 -0.08722 2.253 -1.0874 -0.03536 0.71657 -0.54355
SER_143 -3.67239 0.32537 3.83677 -0.04082 0.00041 0.05758 2.09393 -1.736 -0 -0 -1.79758 -0.42537 0 0 0 0 0 -0.03429 0.03714 0.21734 0 -0.3298 1.77763 -0.77834 -0.5797 0.29518 -0.75295
LEU_144 -7.87539 1.1463 2.90708 -0.53855 0.23361 0.16419 2.89888 -2.41247 -0.01113 -0.04321 -2.7958 0.11598 0 0 0 0 0 -0.07103 0.01724 0.08499 0 -0.13781 0 0.18072 -0.65441 0.37899 -6.41181
GLN_145 -3.98805 0.43085 4.16495 -0.63414 0.07967 0.40801 1.7446 -2.15417 -0 -0 -0.68521 -0.35584 0 0 0 0 0 -0.1093 0.06448 0 2.66358 0.10447 0 -0.18838 -0.39997 0.50501 1.65057
ALA_146 -2.93574 0.33989 2.60441 -0.02717 0.0153 0 1.21722 -1.38908 -0 -0 -1.97272 -0.57728 0 0 0 0 0 -0.02896 0 0 0 0.33183 0 1.8394 0.21852 0.45823 0.09384
SER_147 -4.79786 0.68385 6.10875 -0.04382 3e-05 0.07756 3.50991 -2.6608 -0.00056 -0.0029 -4.51953 -0.13082 0 0 0 -0.48802 0 0.13205 0.07992 0.3179 0 -0.27588 1.82307 -0.77834 0.09928 1.02897 0.16278
PRO_148 -3.58029 0.40368 3.04285 -0.17688 0.04254 0.12518 1.95529 -1.37465 -0.00558 -0.04352 -1.89207 0.02753 0 0 0 0 0 0.03003 0.01604 0.17219 0 -0.80897 0 -2.4119 0.0679 1.04036 -3.37025
THR_149 -7.58028 1.27105 4.32528 -0.17125 0.09047 0.06208 2.42794 -2.68751 -0.0418 -0.19304 -2.49079 0.03008 0 0 0 -0.48802 0 -0.05973 0.01195 0.17203 0 -0.1404 2.53752 -1.0874 0.33697 0.53 -3.14484
GLY_150 -4.76854 0.38598 3.085 -0.00046 0 0 2.27009 -2.01638 -0 -0 -2.97236 -0.22181 0 0 0 0 0 -0.1001 0 0 0 0.0017 0 0.83697 0.36394 0.53385 -2.60211
VAL_151 -8.61246 1.14368 2.86278 -0.27665 0.25053 0.05897 3.00841 -2.6608 -0 -0 -2.92108 -0.3363 0 0 0 0 0 -0.08083 0.02689 0.2675 0 -0.58606 0 1.9342 0.19087 0.50133 -5.22901
PHE_152 -10.8882 1.69627 2.77394 -0.61363 0.20507 0.3651 3.03337 -3.14582 -0.01771 -0.07148 -3.17997 0.00863 0 0 0 0 0 0.14609 0.02518 0 2.41565 -0.24449 0 1.0402 0.1829 0.57871 -5.69015
VAL_153 -7.84552 0.90701 2.90492 -0.29227 0.30608 0.07378 2.32792 -2.68649 -0.01254 -0.10324 -2.319 -0.50236 0 0 0 0 0 0.25643 0.0113 0.21021 0 -0.68674 0 1.9342 0.13867 0.91081 -4.46683
GLY_154 -4.87477 0.80705 3.41181 -0.00029 0 0 2.57165 -2.1964 -0.01771 -0.07148 -3.00707 -0.27727 0 0 0 0 0 -0.01816 0 0 0 0.72217 0 0.83697 0.10763 0.77974 -1.22611
LEU_155 -7.64639 0.90963 2.02071 -0.58589 0.24942 0.18194 1.41059 -2.00931 -0.0176 -0.15149 -1.62057 -0.0204 0 0 0 0 0 -0.0457 0.20728 1.15272 0 -0.12342 0 0.18072 0.64126 0.54614 -4.72034
ILE_156 -6.94197 0.98702 3.26417 -0.61489 0.42253 0.12015 2.82304 -2.16409 -0.00111 -0.0195 -2.41598 0.40034 0 0 0 0 0 0.02388 0.01113 0.87778 0 -0.52087 0 0.73287 0.08307 1.36725 -1.56519
PRO_157 -2.702 0.43344 0.73342 -0.1733 0.07794 0.12124 0.25196 -0.51219 -0 -0 -0.20792 0.0219 0 0 0 0 0 0.05812 0.00151 0.18032 0 -0.8108 0 -2.4119 0.04499 1.24332 -3.64997
GLN_158 -5.17275 0.4534 4.23844 -0.64157 0.13118 0.62329 2.27731 -1.86742 -0.03516 -0.20569 -1.68472 -0.49941 0 0 0 0 0 0.17212 0.01594 0 2.17922 -0.08967 0 -0.18838 0.22392 0.42487 0.3549
GLU_159 -3.59406 0.0992 4.06338 -0.26591 0.06116 0.45958 1.80058 -1.94119 -0.02423 -0.19027 -1.79867 -0.46712 0 0 -1.15845 0 0 0.0821 0.02865 0 3.2112 0.27842 0 -2.7348 0.27489 0.38729 -1.42825
TYR_160 -9.79727 1.57612 5.6914 -1.00222 0.08133 0.37439 2.66385 -3.17704 -0.0058 -0.06401 -3.22709 -0.33038 0 0 -1.26973 0 0 0.01882 0.73315 0 1.84608 -0.43766 0.01345 1.2797 0.554 0.64529 -3.83361
GLY_161 -2.49649 0.45926 1.68239 -0.00053 0 0 0.45268 -1.0951 -0 -0 0.39761 -0.2131 0 0 0 0 0 -0.04551 0 0 0 -0.36284 0 0.83697 0.11396 0.8979 0.6272
PRO_162 -5.35624 0.86862 2.44191 -0.19707 0.00506 0.1421 0.77464 -1.09413 -0 -0 -0.34503 0.06855 0 0 0 0 0 0.11527 0.02692 0.43814 0 -0.96968 0 -2.4119 -0.24129 0.72104 -5.01311
ARG_163 -5.54337 0.51765 6.81565 -0.65001 0.07771 0.4394 3.10552 -3.00907 -0.01744 -0.15066 -4.26036 0.79208 0 0 -1.122 -1.04377 0 0.35603 0.15504 1.7907 0 0.04201 0 -1.2888 -0.36981 1.05178 -2.31173
LEU_164 -5.43966 0.53151 2.24866 -0.51129 0.25854 0.10806 1.3579 -1.69986 -0.02768 -0.14974 0.00664 0.02945 0 0 0 0 0 -0.05145 0.1331 3.2681 0 -0.20008 0 0.18072 -0.23936 1.05885 0.86241
ALA_165 -1.46148 0.18259 1.517 -0.02606 0.00174 0 0.31725 -0.80831 -0 -0 0.21401 -0.38764 0 0 0 0 0 -0.07036 0 0 0 -0.14752 0 1.8394 -0.37789 0.5608 1.35353
GLU_166 -4.69003 0.40649 6.10359 -0.36697 0.0932 0.56413 2.77931 -2.38948 -0.02954 -0.11043 -4.92319 -0.42074 0 0 -1.122 -1.04377 0 -0.02273 0.35634 0 4.25242 0.19254 0 -2.7348 -0.19986 0.49099 -2.81453
GLY_167 -2.43639 0.1559 2.51047 -0.00039 0 0 0.97405 -1.27905 -0.01295 -0.06895 -0.39448 -0.19171 0 0 0 0 0 -0.08097 0 0 0 -0.56102 0 0.83697 0.18332 0.25958 -0.10562
GLY_168 -2.18897 0.1774 2.60416 -0.00027 0 0 1.06673 -1.33721 -0 -0 -1.03515 -0.23874 0 0 0 0 0 -0.05951 0 0 0 0.43184 0 0.83697 0.12141 0.16137 0.54002
GLU_169 -2.1716 0.23966 2.76013 -0.4562 0.25018 1.43449 1.13641 -1.28206 -0.04284 -0.26342 -0.94457 -3.03529 0 0 0 0 0 -0.06123 0.02317 0 3.97144 -0.31534 0 -2.7348 -0.28052 0.24968 -1.52269
GLY_170 -2.58779 0.27767 2.19488 -4e-05 0 0 0.6436 -1.2044 -0.05557 -0.30139 -0.21801 -0.41669 0 0 0 0 0 -0.1736 0 0 0 0.36186 0 0.83697 -0.21292 0.26396 -0.59147
VAL_171 -7.39596 1.24777 3.17549 -0.2979 0.16275 0.05941 2.60684 -2.54202 -0.00028 -0.00367 -3.07391 -0.29249 0 0 0 0 0 -0.0466 0.07484 0.13166 0 0.0076 0 1.9342 0.14378 0.73474 -3.37377
GLU_172 -3.92684 0.19431 3.93616 -0.21537 0.02101 0.28542 1.86274 -1.82671 -0.01473 -0.08079 -0.51571 -0.57839 0 0 0 0 0 -0.07041 0.07032 0 3.05741 -0.34075 0 -2.7348 -0.33392 0.7504 -0.46066
GLY_173 -1.53473 0.19421 1.5379 -5e-05 0 0 0.08399 -0.85175 -0.01346 -0.11079 -0.0268 -0.40151 0 0 0 0 0 -0.11024 0 0 0 0.25715 0 0.83697 -0.3796 0.19783 -0.32087
TYR_174 -7.97726 0.85879 4.47815 -0.61085 0.0543 0.34528 2.37543 -2.76428 -0 -0 -2.34136 -0.11346 0 0 0 0 0 0.00767 0.00527 0 2.19829 -0.29308 0.01252 1.2797 0.15749 0.27093 -2.05647
LEU_175 -8.67096 0.85944 3.27098 -0.5009 0.16353 0.13501 2.51348 -2.70339 -0 -0 -1.46715 0.22787 0 0 -0.5397 0 0 -0.04793 0.16279 0.27414 0 -0.28911 0 0.18072 -0.00795 0.61956 -5.81956
MET_176 -4.23368 0.26325 4.24149 -0.62468 0.14468 0.28833 1.84768 -2.14694 -0.00028 -0.00367 -2.25272 0.01606 0 0 0 0 0 0.0094 0.0543 1.7439 0 0.11302 0 0.60916 0.14534 0.58572 0.80035
THR_177 -4.6609 0.43427 4.09201 -0.18924 0.09223 0.06773 2.03626 -2.25675 -0 -0 -0.77013 -0.50078 0 0 -1.04383 0 0 -0.03284 0.00042 0.08579 0 0.02345 2.31065 -1.0874 0.35973 0.37735 -0.662
GLY_178 -4.99329 0.71372 4.22173 -5e-05 0 0 2.33586 -2.4892 -0 -0 -2.44184 -0.41269 0 0 0 0 0 -0.11059 0 0 0 0.29011 0 0.83697 0.17758 0.51235 -1.35934
THR_179 -3.90722 0.23821 4.42413 -0.1109 0.0283 0.0552 2.18213 -2.25654 -0.01277 -0.1298 -2.09954 -0.71073 0 0 -0.5397 0 0 0.14303 0.05861 0.16131 0 -0.68667 4.15902 -1.0874 0.07917 0.58386 0.57168
THR_180 -4.74588 0.25584 5.06643 -0.17255 0.06715 0.05817 2.81818 -2.50701 -0.0394 -0.24296 -2.2156 0.09756 0 0 0 0 0 0.0061 0.02729 0.05948 0 0.04415 2.32594 -1.0874 -0.22745 0.49452 0.08255
THR_181 -4.30233 0.57555 2.61891 -0.11354 0.03609 0.05167 1.55568 -1.58751 -0.03134 -0.16455 -0.60259 -1.09596 0 0 0 0 0 -0.06219 0.00698 0.62677 0 0.15187 2.29812 -1.0874 -0.20792 0.48754 -0.84616
SER_182 -3.19364 0.38545 3.30728 -0.02943 9e-05 0.049 1.3876 -1.70331 -0 -0 -0.68521 -0.97936 0 0 0 0 0 -0.08186 0.01087 0.16297 0 -0.23466 0.60347 -0.77834 -0.39714 0.39711 -1.77911
VAL_183 -7.34897 1.10157 4.66958 -0.33172 0.38768 0.07658 3.01078 -3.04706 -0.01499 -0.08499 -1.90642 -0.49794 0 0 0 0 0 0.07476 0.00284 0.62842 0 -0.15063 0 1.9342 -0.39888 1.03926 -0.85592
ALA_184 -4.99263 0.46857 3.08078 -0.02178 0 0 1.74376 -2.08469 -0.02663 -0.11316 -1.18368 -0.37304 0 0 0 0 0 0.00849 0 0 0 -0.34641 0 1.8394 -0.28629 1.09577 -1.19152
SER_185 -7.12373 0.66874 6.04278 -0.02337 0 0.02244 2.52994 -3.25129 -0.04377 -0.26702 -1.53993 -0.25974 0 0 0 0 0 0.02744 0.01146 0.45298 0 0.32755 0.64486 -0.77834 -0.13579 0.28684 -2.40796
GLY_186 -3.61053 0.16853 3.99128 -5e-05 0 0 2.23495 -2.21042 -0 -0 -1.86379 -0.41341 0 0 0 0 0 -0.04179 0 0 0 0.55209 0 0.83697 0.33879 0.20431 0.18695
ARG_187 -10.1177 1.02226 8.40718 -1.00134 0.27008 0.62864 4.11731 -4.16981 -0 -0 -5.30665 0.15603 0 0 0 -2.02615 0 0.31011 0.32221 2.87502 0 -0.04571 0 -1.2888 0.09535 0.7805 -4.97151
ILE_188 -8.888 0.84768 3.67605 -0.48984 0.49391 0.09679 2.5409 -2.78498 -0.01499 -0.08499 -1.75156 0.01228 0 0 0 0 0 -0.06216 0.0391 0.49823 0 -0.4498 0 0.73287 -0.11728 1.01682 -4.68896
ALA_189 -5.90541 0.50886 4.27044 -0.0211 0 0 3.10071 -2.86963 -0 -0 -2.98474 -0.37255 0 0 0 0 0 -0.0157 0 0 0 -0.32352 0 1.8394 -0.21948 0.47641 -2.51631
TYR_190 -3.94285 0.333 4.51104 -0.94703 0.05995 0.33008 2.04007 -2.23409 -4e-05 -0.00127 -1.43102 -0.26772 0 0 0 0 0 0.02102 0.0067 0 1.72644 -0.3798 7e-05 1.2797 -0.16601 0.2524 1.19066
THR_191 -4.88699 0.53637 2.83165 -0.1904 0.1305 0.10121 1.63658 -1.82621 -0 -0 -1.64314 -0.29821 0 0 0 0 0 -0.03229 0.17573 1.57214 0 0.14933 2.29074 -1.0874 0.03457 0.33827 -0.16753
LEU_192 -8.02638 1.10182 2.22683 -0.51801 0.2348 0.1402 1.54383 -2.19299 -0.02087 -0.12783 -0.49841 0.17862 0 0 0 0 0 0.02631 0.00698 0.18568 0 -0.20407 0 0.18072 -0.21312 0.56558 -5.41032
GLY_193 -3.5456 0.1373 4.21561 -5e-05 0 0 2.41012 -2.16375 -0.0041 -0.01718 -2.65444 -0.38315 0 0 0 0 0 -0.0728 0 0 0 -1.18217 0 0.83697 -0.32214 0.44234 -2.30306
LEU_194 -8.66156 1.50399 2.02378 -0.51907 0.18896 0.11458 1.45911 -2.26867 -0 -0 -0.90065 0.34229 0 0 0 0 0 -0.00587 0.75247 0.37023 0 -0.23843 0 0.18072 -0.40308 0.65525 -5.40595
GLU_195 -3.03067 0.28363 3.20435 -0.45044 0.13175 0.91227 0.99571 -1.4573 -0.03471 -0.1502 -0.81879 -0.31533 0 0 0 0 0 -0.05191 0.06993 0 2.8092 0.13161 0 -2.7348 -0.25981 1.14311 0.3776
GLY_196 -2.60241 0.22925 2.63827 -0.00031 0 0 0.85725 -1.40352 -0 -0 -0.04223 -0.15051 0 0 0 0 0 -0.08651 0 0 0 -0.92017 0 0.83697 -0.22269 1.05783 0.19122
PRO_197 -3.99627 0.37765 2.43723 -0.12877 0.00076 0.09481 1.24736 -1.15891 -0 -0 -1.55404 0.20907 0 0 0 0 0 -0.05739 0.01024 0.17883 0 -1.09811 0 -2.4119 -0.60521 0.64569 -5.80894
ALA_198 -3.21036 0.2678 1.21458 -0.02827 0.00494 0 0.61848 -1.10766 -0.00981 -0.03782 0.11975 -0.47091 0 0 0 0 0 0.20447 0 0 0 0.10059 0 1.8394 1.25123 0.4675 1.22389
ILE_199 -5.38283 0.60744 3.53127 -0.47671 0.36518 0.10364 2.43868 -2.09444 -0 -0 -3.68097 -0.01824 0 0 0 0 0 0.16085 0.08708 0.41646 0 -0.78581 0 0.73287 1.39836 0.654 -1.94316
SER_200 -3.91766 0.5435 3.02607 -0.02881 0 0.06698 0.96985 -1.57958 -0.00992 -0.03859 -0.74941 -0.48358 0 0 0 0 0 -0.01747 0.04268 0.33006 0 -0.24372 0.60266 -0.77834 -0.35299 0.49783 -2.12044
VAL_201 -7.17958 0.95251 2.70712 -0.26113 0.15215 0.05194 2.87354 -2.49342 -0 -0 -1.36835 -0.33572 0 0 0 0 0 -0.07375 0.13754 0.24728 0 -0.72461 0 1.9342 -0.28269 0.37434 -3.28863
ASP_202 -1.99664 0.22932 2.32964 -0.2413 0.10492 0.81706 1.07052 -1.19196 -0 -0 -1.65846 -3.5714 0 0 0 0 0 -0.0363 0.19175 0 2.59733 -0.32625 0 -2.3716 -0.3754 0.68114 -3.74764
THR_203 -5.40704 0.1583 5.65037 -0.1492 0.06464 0.10517 3.00464 -2.67898 -0 -0 -2.15511 -1.38409 0 0 0 -0.32109 0 -0.00228 0.03668 0.24048 0 0.60451 2.3502 -1.0874 0.89033 0.75293 0.67307
ALA_204 -4.31359 0.51633 3.36818 -0.01076 0 0 2.60166 -2.18621 -0.00103 -0.01424 -2.76652 -0.25023 0 0 0 0 0 0.06377 0 0 0 0.34674 0 1.8394 2.03744 0.47534 1.70627
CYS_205 -7.10876 1.56469 4.4096 -0.10813 0.00919 0.06779 1.21816 -2.45427 -0.00084 -0.00706 -0.28152 -0.66009 0 0 -0.39426 0 0 0.00069 0.09531 0.64709 0 0.18297 0 3.6196 0.75121 0.65444 2.20582
SER_206 -6.47976 0.41612 6.75122 -0.04168 0.00063 0.06057 3.47757 -3.23047 -0.00583 -0.04441 -3.39488 -0.43584 0 0 0 -0.32109 0 0.29999 0.0095 0.37706 0 -0.26326 1.73549 -0.77834 -0.53993 0.76459 -1.64277
SER_207 -7.61536 0.88647 7.54168 -0.03177 0 0.02328 4.04387 -3.86752 -0.02812 -0.22152 -2.67042 0.02329 0 0 0 0 0 0.20343 0.00458 0.55665 0 0.34387 1.72705 -0.77834 -0.2286 0.81111 0.72363
SER_208 -6.64176 0.86679 6.45311 -0.03737 0 0.07339 3.48013 -3.33646 -0.00331 -0.03386 -2.16867 -0.82936 0 0 -0.21147 0 0 0.03941 0.30868 0.71746 0 0.33376 1.90878 -0.77834 0.19852 0.8866 1.22604
LEU_209 -8.49286 0.62332 3.25774 -0.48951 0.2681 0.12238 1.9699 -2.96687 -0 -0 -1.50699 0.18702 0 0 0 0 0 0.11221 0.09347 0.30765 0 -0.31209 0 0.18072 -0.07947 0.60811 -6.11716
VAL_210 -7.98622 0.84447 3.57087 -0.31108 0.1799 0.07149 2.86647 -2.89801 -0 -0 -2.33012 -0.24661 0 0 0 0 0 0.01321 0.00998 0.13444 0 -0.2499 0 1.9342 -0.26625 0.51685 -4.14632
ALA_211 -7.37881 0.59198 3.95386 -0.02198 0 0 3.3584 -3.31213 -0.00583 -0.04441 -2.57468 -0.35084 0 0 0 0 0 0.10903 0 0 0 -0.29775 0 1.8394 -0.3186 0.42108 -4.03127
VAL_212 -7.58727 0.58871 2.96065 -0.31109 0.19605 0.07134 2.83604 -2.79956 -0 -0 -2.81877 -0.15493 0 0 0 0 0 -0.00341 0.01204 0.06713 0 -0.30736 0 1.9342 -0.27701 0.29222 -5.30103
HIS_D_213 -8.66731 0.64662 8.04141 -0.59371 0.0028 0.59596 3.47726 -4.00745 -0.00169 -0.03245 -3.32778 -0.37555 0 0 0 0 0 -0.00513 0.11649 0 1.53193 -0.2809 0 -0.45461 0.1143 0.38507 -2.83472
LEU_214 -7.44237 0.42728 4.69024 -0.4875 0.19177 0.11015 2.5751 -2.92043 -0.01008 -0.07899 -2.23782 0.24535 0 0 0 0 0 -0.00866 0.04232 0.37842 0 -0.2666 0 0.18072 0.02035 0.41344 -4.1773
ALA_215 -7.01192 0.91126 3.40369 -0.02186 0 0 2.67333 -2.96716 -0 -0 -2.35879 -0.35342 0 0 0 0 0 -0.03931 0 0 0 -0.18968 0 1.8394 -0.30326 0.30127 -4.11645
CYS_216 -7.66904 1.03747 4.65141 -0.05573 1e-05 0.01948 2.78632 -2.64399 -0 -0 -3.45874 0.02661 0 0 0 0 0 0.14787 0.04199 0.31131 0 0.31895 0 3.6196 -0.11835 0.63826 -0.34657
GLN_217 -6.44367 0.47682 7.0327 -0.2598 0.04699 0.19669 2.92856 -3.29357 -0.01008 -0.07899 -3.12459 -0.46177 0 0 0 0 0 0.01845 0.08359 0 2.67533 0.0114 0 -0.18838 -0.0233 0.68347 0.26986
SER_218 -6.65824 0.33332 7.68488 -0.02764 1e-05 0.02243 3.87767 -3.49257 -0 -0 -4.06614 -0.58633 0 0 0 -0.51733 0 0.00578 0.02767 0.511 0 0.28769 2.03898 -0.77834 -0.1229 0.35607 -1.10398
LEU_219 -9.77959 1.09918 5.03074 -0.48157 0.24109 0.10046 2.24625 -3.60978 -0 -0 -1.54707 0.2689 0 0 0 0 0 -0.02101 0.03355 0.73195 0 -0.20432 0 0.18072 -0.0496 0.46469 -5.29542
ARG_220 -9.7471 0.36731 10.291 -0.47013 0.06672 0.23736 4.22439 -4.63195 -0.03118 -0.21442 -5.07359 0.32205 0 0 -1.29377 -0.36255 0 -0.05634 0.24255 2.05531 0 -0.1328 0 -1.2888 -0.23176 0.76172 -4.96595
ARG_221 -4.59602 0.24007 4.88353 -0.79095 0.12328 0.50879 1.58717 -2.08168 -1e-05 -3e-05 -2.28817 0.12585 0 0 0 -0.44461 0 -0.05628 0.23955 2.71447 0 -0.04651 0 -1.2888 -0.49102 0.72326 -0.93813
GLY_222 -1.94765 0.13824 2.62528 -5e-05 0 0 0.91079 -1.29365 -0 -0 -0.70799 -0.38609 0 0 0 0 0 -0.17636 0 0 0 -1.30797 0 0.83697 -0.64893 0.45992 -1.49747
GLU_223 -4.19596 0.23564 5.18326 -0.20631 0.03835 0.29544 1.83642 -2.00602 -0.00595 -0.02158 -3.46943 -0.57732 0 0 0 -0.96194 0 0.16777 0.02565 0 3.01166 -0.23698 0 -2.7348 -0.53998 0.41347 -3.74861
SER_224 -4.85423 0.22455 4.65434 -0.03224 0 0.0743 1.41621 -2.26551 -0.00594 -0.02154 -0.1247 -0.19344 0 0 0 0 0 -0.00766 0.00785 0.16031 0 -0.43675 0.61413 -0.77834 -0.24816 0.28648 -1.53032
SER_225 -3.18646 0.38627 2.84172 -0.02451 0 0.02232 1.50972 -1.4234 -0.03648 -0.24104 -1.22219 -0.05763 0 0 0 0 0 0.11775 0.00279 0.39159 0 0.28484 0.6003 -0.77834 0.11822 0.13538 -0.55912
LEU_226 -6.98978 0.98035 3.03163 -0.44021 0.16035 0.09285 2.00572 -2.25521 -0.00643 -0.03706 -2.30815 0.10178 0 0 0 0 0 0.03149 0.30615 1.47205 0 -0.04711 0 0.18072 0.18205 0.32745 -3.21135
ALA_227 -5.53169 0.37542 2.36672 -0.02347 1e-05 0 2.37651 -2.16539 -0.0023 -0.00728 -2.17789 -0.41377 0 0 0 0 0 -0.01262 0 0 0 -0.25257 0 1.8394 0.08812 0.39969 -3.14111
MET_228 -9.49724 1.08275 2.19068 -0.31203 0.15413 0.15995 2.63833 -2.01608 -0 -0 -3.04871 -0.41203 0 0 0 0 0 -0.0103 0.85331 2.31706 0 0.10668 0 0.60916 0.12751 0.83879 -4.21804
ALA_229 -5.77269 0.60022 2.37962 -0.02381 8e-05 0 2.66347 -2.13237 -0.0023 -0.00728 -2.81973 -0.39544 0 0 0 0 0 0.00986 0 0 0 -0.17033 0 1.8394 0.14852 0.87252 -2.81028
GLY_230 -4.28228 0.22217 3.00526 -0.00105 0 0 2.20682 -1.9351 -0.01052 -0.07003 -2.44033 -0.32131 0 0 0 0 0 -0.11123 0 0 0 -1.53083 0 0.83697 0.91591 0.26096 -3.25457
GLY_231 -5.01656 0.28452 2.97778 -0.00122 0 0 2.32644 -2.14171 -0 -0 -2.52413 -0.33632 0 0 0 0 0 -0.07424 0 0 0 -1.30063 0 0.83697 1.03853 0.29108 -3.63949
VAL_232 -9.15978 1.45687 2.69517 -0.36773 0.32417 0.08769 2.83388 -2.69134 -0 -0 -2.25063 -0.16982 0 0 0 0 0 0.04046 0.04022 0.66047 0 -0.13508 0 1.9342 0.32165 0.8313 -3.5483
THR_233 -7.3122 0.58086 5.76816 -0.17294 0.10658 0.06632 3.72111 -3.0318 -0 -0 -3.75678 0.45953 0 0 0 0 0 0.14175 0.00028 0.22487 0 -0.05634 2.39106 -1.0874 0.15104 0.9514 -0.85447
VAL_234 -6.79055 1.08557 1.67314 -0.23192 0.08728 0.04466 0.96563 -1.55984 -0.00067 -0.01256 -0.98747 -0.26077 0 0 0 0 0 -0.00362 0.00046 0.47113 0 -0.47867 0 1.9342 0.04477 0.69029 -3.32895
MET_235 -6.90603 0.74343 3.07955 -0.39216 0.08756 0.19743 1.85223 -1.75243 -0 -0 -0.99761 -0.43258 0 0 -1.04268 0 0 0.0006 0.12568 1.53148 0 0.00179 0 0.60916 1.30098 1.28365 -0.70996
PRO_236 -6.74606 1.14074 3.74894 -0.09116 0.00108 0.05662 1.70293 -1.58546 -0 -0 -1.78172 0.70625 0 0 -1.82589 0 0 -0.08932 0.00656 0.44528 0 -0.1601 0 -2.4119 1.1837 1.16239 -4.53712
THR_237 -5.7733 1.19227 3.51763 -0.10991 0.07458 0.08402 1.68181 -2.12997 -0.0078 -0.09561 -0.22895 -0.75512 0 0 0 0 0 -0.00185 0.08221 0.10953 0 -0.40288 2.47976 -1.0874 -0.43756 1.0592 -0.74932
PRO_238 -6.07302 0.86419 2.4916 -0.07572 0 0.04584 1.93324 -1.38857 -0.0082 -0.07379 -1.4175 0.5918 0 0 0 0 0 -0.17957 0.0036 0.42844 0 -0.55591 0 -2.4119 -0.43327 1.08873 -5.17
GLY_239 -3.62808 0.34216 3.88302 -5e-05 0 0 2.19865 -1.98557 -0 -0 -1.26703 -0.36404 0 0 0 0 0 0.08278 0 0 0 -0.43817 0 0.83697 2.88343 0.45472 2.99881
MET_240 -6.80873 0.5831 4.42329 -0.77605 0.39902 0.38208 2.43613 -2.26409 -0 -0 -1.16125 -0.12671 0 0 0 0 0 0.02549 0.00504 2.50883 0 -0.17833 0 0.60916 2.90868 0.65839 3.62404
LEU_241 -7.7277 0.65071 3.34803 -0.44727 0.18306 0.10174 2.87716 -2.53534 -0.00328 -0.04833 -2.31111 0.1342 0 0 0 0 0 -0.01408 0.15351 0.40988 0 -0.26077 0 0.18072 -0.24342 0.74744 -4.80485
VAL_242 -7.69279 0.50191 5.2696 -0.30163 0.18148 0.06644 2.61596 -3.47587 -0.01084 -0.05492 -2.31464 -0.07319 0 0 0 0 0 -0.07151 0.01314 0.05871 0 -0.36155 0 1.9342 -0.10483 0.40214 -3.41816
ASP_243 -6.4335 0.35287 7.32134 -0.10414 0.00431 0.31714 3.48214 -3.47973 -0.0082 -0.07379 -3.92783 -0.24129 0 0 0 -0.80319 0 -0.03211 0.02132 0 1.8414 0.11497 0 -2.3716 -0.08401 0.5675 -3.53641
PHE_244 -9.95516 1.20923 4.54282 -0.52107 0.02605 0.23191 2.90411 -3.03424 -0.00085 -0.01644 -3.32642 -0.07142 0 0 0 0 0 0.5167 0.00036 0 2.30932 0.01775 0 1.0402 -0.14606 0.8812 -3.392
SER_245 -6.8223 0.52455 7.09913 -0.02866 0.00022 0.05347 3.23454 -3.41504 -0.02174 -0.12765 -2.42817 -0.40349 0 0 -0.86048 0 0 -0.00962 0.0001 0.63634 0 0.33338 1.77984 -0.77834 0.21977 0.68821 -0.32592
ARG_246 -5.67783 0.37811 6.69815 -1.10154 0.21057 0.84302 2.81846 -3.0128 -0.00497 -0.03819 -3.07339 0.18738 0 0 0 -0.80319 0 -0.04064 0.10533 3.09347 0 -0.17893 0 -1.2888 0.03849 0.54925 -0.29805
MET_247 -4.93097 0.44375 3.13972 -0.36415 0.08851 0.13619 1.18449 -1.90652 -0 -0 -0.90499 -0.20188 0 0 0 0 0 -0.07941 0.01361 1.53441 0 0.08768 0 0.60916 -0.46659 0.49036 -1.12664
ASN_248 -2.98462 0.26528 3.67645 -0.19725 0.0525 0.33774 1.50308 -1.76527 -0 -0 -1.16949 -0.99996 0 0 0 0 0 -0.07225 0.0042 0 1.85432 -0.98282 0 -0.93687 -0.67687 0.38353 -1.7083
SER_249 -4.4329 0.38326 4.11306 -0.02759 6e-05 0.04465 2.36817 -2.1218 -0 -0 -1.77746 -1.03612 0 0 0 0 0 0.13448 0.00017 0.52211 0 0.0003 0.66103 -0.77834 -0.42584 0.35869 -2.01405
LEU_250 -10.4357 1.45196 3.52822 -0.48914 0.26194 0.08706 1.54789 -2.93021 -0.00085 -0.01644 -0.61963 0.28836 0 0 0 0 0 0.07555 0.05049 0.43451 0 -0.33535 0 0.18072 -0.14932 0.67841 -6.39155
ALA_251 -6.36084 1.06196 4.55992 -0.02429 1e-05 0 2.20385 -3.16207 -0.01615 -0.08287 -2.05807 -0.23468 0 0 -0.76118 0 0 0.1097 0 0 0 0.02546 0 1.8394 -0.23625 1.2393 -1.89679
PRO_252 -3.35709 0.40861 1.83847 -0.08519 0 0.05294 0.26615 -0.85261 -0.00024 -0.00101 -0.05425 0.68381 0 0 0 0 0 0.05124 0.00681 0.52995 0 -0.32449 0 -2.4119 -0.30248 0.9119 -2.63937
ASP_253 -3.50184 0.46067 4.77651 -0.22744 0.10017 0.74038 2.32561 -2.129 -0.0451 -0.32202 -2.70114 -1.42094 0 0 0 -0.74323 0 0.28088 0.00312 0 2.09765 -0.49968 0 -2.3716 -0.1884 0.69092 -2.67448
GLY_254 -3.41274 0.22487 2.39271 -8e-05 0 0 0.45084 -1.47018 -0 -0 -0.33485 -0.37789 0 0 0 0 0 0.12858 0 0 0 0.2983 0 0.83697 0.99577 0.76128 0.49358
ARG_255 -7.02005 0.44849 7.89739 -0.57659 0.0617 0.35117 3.12037 -3.24616 -0.01582 -0.11454 -5.31656 0.03945 0 0 0 -1.54637 0 -0.00747 0.3622 2.70925 0 0.05741 0 -1.2888 0.9551 0.57492 -2.55492
CYS_256 -7.37366 0.74177 4.14149 -0.05402 0.01272 0.02303 2.03287 -2.16353 -0.01361 -0.05217 -2.08378 -0.44265 0 0 0 0 0 0.0461 0.00605 0.33753 0 0.40181 0 3.6196 0.53717 0.49081 0.20753
LYS_257 -5.84337 0.37009 5.20404 -0.34781 0.05361 0.21606 1.90617 -2.28734 -0.02799 -0.14787 -2.50735 -0.10207 0 0 0 0 0 0.07097 0.12037 1.37481 0 0.28289 0 -1.5107 1.01758 0.40324 -1.75467
ALA_258 -4.82096 0.77365 2.14077 -0.02703 0.00161 0 1.69808 -1.95095 -5e-05 -0.00073 -1.74522 -0.29137 0 0 0 0 0 0.0454 0 0 0 0.12483 0 1.8394 0.32542 0.53417 -1.35296
PHE_259 -9.16131 1.14083 1.23029 -0.65675 0.05864 0.42156 2.08071 -2.1492 -0.0041 -0.02693 -3.5 -0.12792 0 0 -0.59576 0 0 0.02061 0.09441 0 1.91401 -0.045 0 1.0402 -0.03185 0.55461 -7.74294
SER_260 -5.41733 0.68671 5.48727 -0.02988 0 0.05088 3.06413 -2.80776 -0.0428 -0.37218 -1.88421 -1.0535 0 0 -0.89226 0 0 -0.02636 0.00117 1.19503 0 0.10985 0.66597 -0.77834 0.10703 0.45576 -1.48082
ALA_261 -3.7445 0.36675 2.56031 -0.0246 4e-05 0 1.17268 -1.79934 -0 -0 -0.79323 -0.4037 0 0 0 0 0 -0.10075 0 0 0 -0.20959 0 1.8394 -0.43427 0.28432 -1.28649
GLY_262 -2.00525 0.24227 2.61997 -6e-05 0 0 1.13357 -1.24055 -0.02616 -0.15995 -0.67625 -0.39519 0 0 -0.89226 0 0 -0.10843 0 0 0 0.28388 0 0.83697 -0.42228 0.13153 -0.67818
ALA_263 -4.40213 0.34058 3.42208 -0.02525 6e-05 0 2.16579 -2.14281 -0.01678 -0.14551 -2.36508 -0.2322 0 0 -0.75297 0 0 -0.0559 0 0 0 -0.0248 0 1.8394 -0.47077 0.15536 -2.71095
ASN_264 -4.16116 0.17539 3.02177 -0.33157 0.04251 0.67564 0.93677 -1.67584 -0.05643 -0.39946 0.08702 -1.13568 0 0 0 0 0 -0.03747 0.11353 0 1.87083 -0.73191 0 -0.93687 -0.09019 0.31012 -2.323
GLY_265 -4.43044 0.70702 3.18409 -0.00142 0 0 1.23158 -2.18402 -0.05735 -0.33076 -0.51967 -0.28042 0 0 0 0 0 -0.1317 0 0 0 -1.54175 0 0.83697 0.72768 0.46593 -2.32427
PHE_266 -11.4036 1.44922 4.55659 -0.78358 0.03866 0.28407 3.08729 -3.44747 -0.01615 -0.08287 -4.04318 -0.00253 0 0 0 0 0 0.02544 0.42042 0 1.42342 0.02349 0 1.0402 0.78413 0.76394 -5.88252
GLY_267 -4.68695 0.8229 3.3997 -0.00099 0 0 1.74781 -2.02517 -0.01647 -0.10081 -2.43183 -0.34903 0 0 0 0 0 -0.09444 0 0 0 0.91497 0 0.83697 1.29535 0.58824 -0.09975
MET_268 -8.49469 0.79545 3.2066 -0.54667 0.18411 0.00721 1.89763 -1.85647 -0.00978 -0.08964 -2.82085 0.09446 0 0 -1.04442 0 0 0.14162 0.26504 1.62546 0 -0.05617 0 0.60916 0.64851 0.59556 -4.84789
ALA_269 -6.50563 0.96201 2.83779 -0.02172 0 0 2.1601 -2.66132 -0 -0 -1.18769 -0.36867 0 0 0 0 0 0.059 0 0 0 -0.53131 0 1.8394 -0.26145 0.85466 -2.82485
GLU_270 -9.03742 0.82272 7.66984 -0.21927 0.05561 0.32413 4.03258 -3.50834 -0.00122 -0.02116 -5.11358 -0.34935 0 0 -2.07174 0 0 -0.00788 0.08482 0 3.30685 -0.01245 0 -2.7348 -0.02892 0.56412 -6.24544
GLY_271 -4.51271 0.28701 2.9821 -0.00105 0 0 2.39922 -1.92406 -0 -0 -2.81006 -0.30854 0 0 0 0 0 -0.06964 0 0 0 -1.38556 0 0.83697 0.31418 0.4094 -3.78276
ALA_272 -5.46746 0.44632 1.88086 -0.02303 0 0 2.81316 -1.96401 -0 -0 -2.81671 -0.393 0 0 0 0 0 0.15879 0 0 0 -0.5448 0 1.8394 0.2941 0.43893 -3.33746
GLY_273 -4.47029 0.81224 2.25933 -0.00122 0 0 1.80761 -1.79259 -0 -0 -2.54866 -0.34754 0 0 0 0 0 -0.0757 0 0 0 -0.54677 0 0.83697 0.41054 0.37721 -3.27887
MET_274 -10.335 1.40692 4.21647 -0.54553 0.04671 0.19298 2.1673 -2.69803 -0 -0 -2.01135 -0.27021 0 0 0 0 0 0.0017 0.39125 2.42997 0 -0.17034 0 0.60916 0.5734 0.51234 -3.48225
LEU_275 -8.29427 0.85602 2.36034 -0.50014 0.14061 0.12253 2.59961 -2.2428 -0 -0 -2.44175 0.02864 0 0 0 0 0 0.17857 0.25512 0.86329 0 -0.20896 0 0.18072 0.09066 0.7804 -5.23141
LEU_276 -8.7542 0.89026 3.0616 -0.77703 0.4492 0.21503 2.83194 -2.63422 -0 -0 -3.28159 0.15902 0 0 0 0 0 -0.08483 0.03643 1.62427 0 -0.30117 0 0.18072 -0.0761 1.24241 -5.21827
LEU_277 -8.85593 0.72355 1.74421 -0.46897 0.17267 0.09391 2.45218 -2.48273 -0.00495 -0.04173 -2.6592 0.09554 0 0 0 0 0 -0.00437 0.09418 0.7459 0 -0.3267 0 0.18072 -0.1274 1.16518 -7.50396
GLU_278 -8.40251 0.42069 7.4289 -0.22989 0.02659 0.24994 3.71891 -3.79325 -0 -0 -3.86688 -0.17196 0 0 0 -0.67933 0 0.02353 0.02214 0 3.20414 -0.14301 0 -2.7348 0.05015 0.56978 -4.30688
ARG_279 -7.27239 0.52421 7.31381 -0.58108 0.04592 0.36857 3.01854 -3.16968 -0.04568 -0.29031 -4.85659 0.59761 0 0 0 -0.97553 0 -0.01023 0.4795 1.94471 0 0.03731 0 -1.2888 -0.08242 0.70448 -3.53804
LEU_280 -8.03905 0.60061 4.09513 -0.70466 0.23148 0.29822 2.77589 -2.68302 -0 -0 -2.23546 0.09511 0 0 0 0 0 -0.0091 0.0084 0.90844 0 -0.2008 0 0.18072 -0.27569 0.7739 -4.17988
SER_281 -3.9105 0.26897 5.2392 -0.02685 0 0.06282 2.32061 -2.2742 -0.02434 -0.2433 -2.37395 -0.62868 0 0 -0.67901 0 0 -0.00393 0.00087 0.64584 0 0.35935 0.60014 -0.77834 0.11263 0.39745 -0.93522
ASP_282 -6.58243 0.43326 8.98261 -0.11276 0.02117 0.34914 3.70135 -3.79836 -0.0185 -0.21457 -5.26535 -0.15821 0 0 0 -1.35038 0 -0.01789 0.00534 0 1.75109 0.17813 0 -2.3716 0.02776 0.23257 -4.2076
ALA_283 -6.39375 0.25132 4.77438 -0.02124 0 0 2.67169 -3.088 -3e-05 -0.0001 -2.76863 -0.38552 0 0 0 0 0 0.018 0 0 0 -0.31767 0 1.8394 -0.38194 0.28297 -3.51911
ARG_284 -5.55013 0.40697 4.9696 -0.61104 0.08751 0.34714 2.11638 -2.39881 -0.00681 -0.0552 -2.02215 0.43976 0 0 0 0 0 0.01141 0.00971 2.38711 0 -0.05893 0 -1.2888 -0.33171 0.36711 -1.18088
ARG_285 -4.01862 0.31545 4.96391 -0.64331 0.09514 0.38425 2.41049 -2.14872 -0 -0 -2.4266 0.41716 0 0 0 -0.37485 0 -0.06855 0.26865 2.42146 0 -0.18391 0 -1.2888 -0.33984 0.51605 0.29936
ASN_286 -4.20981 0.28919 5.05234 -0.19272 0.04786 0.30466 1.96684 -2.37545 -0 -0 -2.64904 -0.43225 0 0 -0.54609 -0.67933 0 -0.02729 0.02759 0 1.93689 -0.26838 0 -0.93687 -0.59852 0.4553 -2.83509
GLY_287 -2.71014 0.16552 3.4538 -5e-05 0 0 1.73843 -1.62884 -0 -0 -2.44668 -0.39133 0 0 -0.43812 0 0 -0.14406 0 0 0 -1.22481 0 0.83697 -0.78241 0.42913 -3.14259
HIS_D_288 -7.52257 0.79691 5.98882 -0.37789 0.02115 0.42822 2.18664 -3.08976 -3e-05 -0.0001 -2.31171 -0.13308 0 0 -0.54294 0 0 0.00935 0.02336 0 2.04192 -0.03305 0 -0.45461 -0.16825 1.16513 -1.9725
PRO_289 -4.35407 0.66631 2.4726 -0.20824 0.01251 0.15629 1.08191 -1.16365 -0 -0 -0.49714 -0.05667 0 0 0 0 0 0.09086 0.00389 0.43823 0 -0.89652 0 -2.4119 0.05407 1.29651 -3.31501
VAL_290 -6.14024 0.65034 -0.07227 -0.25932 0.11617 0.05296 0.34175 -1.50514 -0.03949 -0.30895 -0.10207 -0.39037 0 0 0 0 0 -0.05119 0.0076 0.21625 0 -0.71191 0 1.9342 -0.39708 0.61183 -6.04692
LEU_291 -6.71056 0.64298 2.05998 -0.48957 0.19022 0.10562 1.11071 -1.88971 -0.03221 -0.11266 -1.26088 0.18521 0 0 0 0 0 0.01276 0.07574 0.36293 0 -0.26624 0 0.18072 -0.13093 0.47183 -5.49407
ALA_292 -6.0461 0.84852 2.26013 -0.02107 0 0 2.13237 -2.37677 -0.01897 -0.06787 -1.8759 -0.43958 0 0 0 0 0 -0.00238 0 0 0 -0.45763 0 1.8394 0.09254 0.50189 -3.63141
VAL_293 -8.21946 0.99056 2.58544 -0.26656 0.19868 0.05296 2.57168 -2.71867 -0 -0 -2.33883 -0.26581 0 0 0 0 0 -0.00514 0.06247 0.3673 0 -0.77104 0 1.9342 -0.14249 0.43437 -5.53033
LEU_294 -8.32178 1.39273 3.08448 -0.61789 0.18368 0.16377 2.62891 -2.67938 -0 -0 -2.54066 0.29673 0 0 0 0 0 -0.05466 0.14132 0.50143 0 -0.24582 0 0.18072 -0.27626 0.60155 -5.56112
ARG_295 -7.64857 0.4874 6.92062 -0.79524 0.24946 0.43986 2.48755 -2.99001 -0.02167 -0.15417 -2.41083 0.36206 0 0 -0.30626 0 0 -0.00745 0.29582 2.44469 0 -0.13048 0 -1.2888 -0.09371 0.58024 -1.57951
GLY_296 -4.49739 0.14643 3.92355 -0.0012 0 0 2.32621 -2.1878 -0 -0 -2.09571 -0.33415 0 0 0 0 0 -0.11723 0 0 0 -1.39183 0 0.83697 0.31724 0.24083 -2.83407
THR_297 -5.97172 0.70989 3.88272 -0.12356 0.0817 0.09065 2.15052 -2.34743 -0.00329 -0.02007 -1.54578 -0.55898 0 0 -0.56897 0 0 0.21401 0.00414 0.11068 0 -0.41819 2.56811 -1.0874 0.08761 0.42651 -2.31886
ALA_298 -5.04488 0.58539 2.30551 -0.02218 0 0 2.38255 -2.14874 -0 -0 -2.27538 -0.42266 0 0 0 0 0 -0.02816 0 0 0 -0.33781 0 1.8394 -0.14705 0.40384 -2.91017
VAL_299 -4.94772 0.43396 0.09118 -0.26457 0.14516 0.0554 0.42952 -1.24626 -0 -0 -0.48225 -0.40138 0 0 0 0 0 -0.05204 0.03546 0.28898 0 -0.60949 0 1.9342 -0.03602 0.20549 -4.42038
ASN_300 -4.3286 0.49597 4.25374 -0.15596 0.0096 0.20677 3.06227 -2.18506 -0.00016 -0.00081 -3.26945 -0.86634 0 0 -1.04044 -1.12996 0 -0.00865 0.02927 0 1.86146 -0.2266 0 -0.93687 -0.12 0.3003 -4.04951
SER_301 -2.89084 0.20639 3.31192 -0.02613 0 0.04621 2.02778 -1.63389 -0.0091 -0.07252 -1.80052 -1.14806 0 0 -2.18629 0 0 0.03603 0.10728 2.06132 0 -0.07956 0.63097 -0.77834 0.02714 0.38657 -1.78364
ASP_302 -5.93293 0.49405 6.82822 -0.10578 0.00553 0.32166 2.77646 -3.12407 -0.00631 -0.0289 -4.32524 -0.48286 0 0 -0.8347 0 0 0.29722 0.17894 0 2.06197 0.08648 0 -2.3716 -0.09957 0.72086 -3.54058
GLY_303 -1.58485 0.17185 2.39372 -0.0003 0 0 0.68511 -1.08912 -0.01382 -0.1402 -0.29873 -0.35078 0 0 -0.60192 0 0 -0.23487 0 0 0 -1.36176 0 0.83697 -0.06534 0.92889 -0.72516
ALA_304 -1.87755 0.09902 2.434 -0.02422 1e-05 0 1.00963 -1.1758 -0 -0 -0.8329 -0.23984 0 0 -0.56064 0 0 -0.02608 0 0 0 -0.10762 0 1.8394 -0.4235 0.5985 0.71241
SER_305 -3.32044 0.26442 3.38294 -0.02346 0 0.05713 1.70058 -1.5768 -0.01437 -0.14381 -0.84695 -0.75723 0 0 -0.69423 0 0 -0.03611 0.13955 0.1565 0 -0.5545 0.61409 -0.77834 -0.29305 0.27542 -2.44864
ASN_306 -2.35326 0.40718 1.61639 -0.19075 0.02509 0.30337 0.84682 -1.05835 -0.00898 -0.02816 -1.06729 -0.49533 0 0 0 0 0 -0.0318 0.00457 0 2.01216 -0.52849 0 -0.93687 -0.21691 0.24481 -1.45581
GLY_307 -2.82653 0.37922 3.54944 -0.00192 0 0 1.9023 -1.84678 -0.00734 -0.0223 -1.12979 -0.33023 0 0 -0.69423 0 0 -0.07546 0 0 0 -1.53291 0 0.83697 -0.03315 0.59507 -1.23762
LEU_308 -1.42212 0.11503 1.98603 -0.48154 0.20661 0.11728 0.63599 -0.92914 -0.00058 -0.01225 0.33309 0.23118 0 0 0 0 0 -0.07116 0.00817 0.28857 0 -0.27799 0 0.18072 0.18965 0.55588 1.65341
SER_309 -2.55798 0.30364 1.62117 -0.03545 0.00862 0.06325 0.35562 -0.90863 -0 -0 0.04125 -0.91892 0 0 0 0 0 0.05211 0.00124 0.51021 0 -0.07413 0.6 -0.77834 -0.34681 0.27408 -1.78907
ALA_310 -4.5475 1.01707 2.82651 -0.02937 0.01217 0 1.95752 -2.09877 -0.00054 -0.00361 -1.45231 -0.45466 0 0 0 0 0 0.33092 0 0 0 0.53078 0 1.8394 1.0934 0.97568 1.99668
PRO_311 -5.7757 0.93044 2.02944 -0.17858 0.00029 0.12441 0.7396 -1.13514 -0.00165 -0.00586 -1.38101 0.11438 0 0 0 0 0 -0.0477 0.03715 0.92212 0 -1.00245 0 -2.4119 0.84993 1.08169 -5.11054
ASN_312 -6.28638 0.52924 6.75978 -0.30193 0.08715 0.51039 4.24249 -3.32954 -0.00656 -0.03206 -4.52893 -0.76642 0 0 -1.7421 0 0 -0.08862 0.07081 0 1.91891 -0.38877 0 -0.93687 -0.48173 0.47818 -4.29297
GLY_313 -3.97118 0.35811 3.41628 -4e-05 0 0 1.83555 -2.00606 -0.01124 -0.08595 -1.34989 -0.43343 0 0 0 0 0 -0.18156 0 0 0 0.35802 0 0.83697 0.11502 0.29869 -0.8207
ARG_314 -5.61104 0.5769 6.08395 -0.95973 0.46527 0.81035 2.33416 -2.82661 -0.01238 -0.1378 -2.23891 -0.04417 0 0 -0.60443 0 0 -0.01963 0.04701 2.77837 0 -0.13145 0 -1.2888 0.01244 0.329 -0.4375
ALA_315 -6.59736 0.98094 5.2373 -0.02362 0 0 3.08644 -3.2648 -0 -0 -1.96849 -0.37254 0 0 0 0 0 0.01007 0 0 0 -0.22525 0 1.8394 -0.42051 0.43203 -1.2864
GLN_316 -9.29378 0.97765 7.40036 -0.28489 0.09166 0.24204 3.47249 -3.95611 -0.0322 -0.26423 -2.42747 -0.57837 0 0 0 0 0 0.26188 0.05156 0 2.69714 -0.12067 0 -0.18838 -0.38053 0.56662 -1.76523
VAL_317 -9.00843 0.70438 5.14512 -0.31647 0.22356 0.07357 3.13646 -3.58066 -0.00025 -0.00316 -2.31784 -0.211 0 0 0 0 0 -0.06144 0.00404 0.0899 0 -0.27402 0 1.9342 -0.20943 0.61313 -4.05836
ARG_318 -7.79063 0.64088 8.41576 -0.62116 0.06363 0.36469 3.41961 -4.05849 -0.0091 -0.07252 -3.90652 0.26185 0 0 -0.80161 0 0 -0.02956 0.05977 1.50067 0 -0.0897 0 -1.2888 -0.1698 0.80879 -3.30223
VAL_319 -9.73032 1.29199 4.91168 -0.3215 0.27794 0.07374 3.1708 -3.77902 -0 -0 -2.78991 -0.22343 0 0 0 0 0 -0.0693 0.08397 0.18931 0 -0.30223 0 1.9342 -0.16128 0.8314 -4.61197
ILE_320 -10.1573 1.35629 4.28703 -0.5088 0.59834 0.10322 2.96434 -3.3865 -0 -0 -2.39732 -0.03955 0 0 0 0 0 -0.05747 0.10091 0.50915 0 -0.43664 0 0.73287 -0.03715 0.59601 -5.77259
GLN_321 -6.22141 0.28235 5.30995 -0.24222 0.03387 0.17431 2.69013 -2.90369 -0.04529 -0.32595 -2.7305 -0.51236 0 0 0 0 0 0.25075 0.03224 0 2.70794 -0.23441 0 -0.18838 -0.15555 0.75976 -1.31846
GLN_322 -6.27682 0.41524 5.97001 -0.23704 0.03323 0.18987 3.38256 -3.18415 -0 -0 -2.46454 -0.47789 0 0 0 -1.12996 0 0.11564 0.18583 0 2.65171 -0.0807 0 -0.18838 -0.29798 0.7993 -0.59407
ALA_323 -6.50956 0.30433 4.42033 -0.02077 0 0 3.01584 -3.20746 -0 -0 -3.32445 -0.36803 0 0 0 0 0 0.10186 0 0 0 -0.21591 0 1.8394 -0.30753 0.47509 -3.79687
LEU_324 -9.90672 0.72831 4.88385 -0.45166 0.1497 0.1064 3.46406 -3.51723 -0 -0 -3.34031 0.19087 0 0 0 0 0 -0.0197 0.35547 0.51352 0 -0.24035 0 0.18072 -0.2877 0.34148 -6.8493
ALA_325 -3.15695 0.1278 3.57717 -0.02174 0 0 1.84745 -2.00602 -0 -0 -1.01967 -0.34854 0 0 0 0 0 0.04178 0 0 0 -0.19551 0 1.8394 -0.26012 0.32461 0.74967
GLU_326 -5.00252 0.19562 7.13207 -0.35984 0.10288 0.40882 2.98039 -3.08507 -0.02089 -0.14567 -2.80453 -0.57707 0 0 -0.56897 -0.36255 0 -0.01305 0.00147 0 4.4497 -0.16919 0 -2.7348 -0.3168 0.23351 -0.6565
SER_327 -6.53212 0.40898 6.23983 -0.03239 0.00018 0.02148 2.6818 -2.94438 -0.01113 -0.11762 -1.87484 -0.01484 0 0 0 0 0 -0.05464 0.01797 0.61348 0 0.25163 1.82582 -0.77834 -0.2844 0.31189 -0.27166
GLY_328 -2.24169 0.15113 2.75329 -6e-05 0 0 1.15857 -1.38264 -0.01098 -0.06961 -1.05368 -0.38517 0 0 0 0 0 -0.13998 0 0 0 -1.46426 0 0.83697 -0.06377 0.31578 -1.59611
LEU_329 -7.30048 0.67053 3.04743 -0.47509 0.24656 0.09008 1.65857 -1.99194 -0.01098 -0.06961 -1.01097 0.04524 0 0 0 0 0 0.00695 0.01174 0.63789 0 -0.15024 0 0.18072 -0.01442 0.38602 -4.04201
GLY_330 -3.13475 0.55072 3.51376 -0.00049 0 0 1.85125 -1.77966 -0.00323 -0.01124 -2.35709 -0.22111 0 0 -1.08932 0 0 -0.03682 0 0 0 -0.01335 0 0.83697 -0.27264 0.80245 -1.36456
PRO_331 -5.17558 0.58943 2.75983 -0.06318 0 0.04014 1.82421 -1.42536 -0 -0 -0.20019 0.63216 0 0 0 0 0 -0.07587 0.02139 0.13462 0 0.08932 0 -2.4119 -0.0352 1.05926 -2.23692
ALA_332 -3.7274 0.47826 3.3569 -0.02546 0.00053 0 0.97223 -1.87225 -0.0416 -0.23913 -0.87925 -0.35049 0 0 -0.34861 0 0 0.36355 0 0 0 -0.42234 0 1.8394 -0.12204 0.90357 -0.11414
ASP_333 -5.68147 0.55533 6.55436 -0.11741 0.01454 0.36859 3.14046 -2.92705 -0.00331 -0.00942 -5.18823 -0.44797 0 0 -1.08932 -0.5145 0 -0.0634 0.09797 0 3.2357 -0.23481 0 -2.3716 -0.59399 0.74272 -4.53281
ILE_334 -8.95203 1.12513 2.70259 -0.63172 0.50744 0.12623 1.59603 -2.68056 -0.00323 -0.01124 -0.54948 0.31547 0 0 0 0 0 -0.05026 0.12745 0.94753 0 -0.7295 0 0.73287 -0.59912 0.78988 -5.23652
ASP_335 -6.0345 0.53998 7.29282 -0.104 0.00185 0.31739 4.45832 -3.41598 -0.0072 -0.02378 -6.94527 -0.39005 0 0 0 -2.61973 0 -0.05231 5e-05 0 2.10937 -0.30016 0 -2.3716 -0.38779 1.02278 -6.90983
ALA_336 -5.81159 0.74291 2.02699 -0.02103 0 0 2.87165 -2.29108 -0 -0 -1.89864 -0.3458 0 0 0 0 0 0.05698 0 0 0 -0.44652 0 1.8394 -0.07516 0.79489 -2.557
VAL_337 -7.97777 1.33629 1.83522 -0.27116 0.17818 0.05952 2.91469 -2.60124 -0 -0 -2.18963 -0.3629 0 0 0 0 0 0.18484 0.01228 0.25073 0 -0.66761 0 1.9342 -0.12125 0.78752 -4.69809
GLU_338 -8.16506 1.25231 9.45229 -0.65767 0.27656 1.12404 5.19847 -4.2635 -0 -1e-05 -7.28172 -1.41401 0 0 -1.05956 0 0 0.11663 0.43544 0 4.25937 0.22778 0 -2.7348 0.12976 1.4072 -1.69646
ALA_339 -5.81878 0.93846 4.19364 -0.02312 0 0 2.33747 -2.83071 -0.01029 -0.05598 -1.21951 -0.14323 0 0 0 0 0 0.0456 0 0 0 -0.12632 0 1.8394 0.1181 1.07888 0.32364
HIS_340 -8.63317 1.01535 9.76554 -0.46431 0.00138 0.41489 4.51642 -4.35428 -0.02251 -0.1247 -4.35074 -0.50744 0 0 -2.96264 0 0 0.61367 0.07914 0 1.55717 -0.38639 0 -0.45461 0.18663 1.03289 -3.07769
GLY_341 -4.29276 0.37026 3.99666 -4e-05 0 0 1.5494 -2.15758 -0.00179 -0.00715 -1.07372 -0.39279 0 0 -1.06685 0 0 -0.08985 0 0 0 -0.32097 0 0.83697 0.33215 0.97963 -1.33842
THR_342 -6.63698 0.79516 4.86745 -0.15983 0.07337 0.1002 2.00188 -2.62812 -0.03241 -0.19571 -0.18545 -0.40147 0 0 0 0 0 -0.0493 0.14392 1.59729 0 0.19251 2.34276 -1.0874 -0.08795 0.42015 1.07006
GLY_343 -4.67151 0.44523 4.37191 -5e-05 0 0 1.76118 -2.50978 -0 -0 -3.15479 -0.35941 0 0 -0.91937 0 0 -0.1802 0 0 0 -1.51331 0 0.83697 -0.31878 0.51817 -5.69372
THR_344 -6.33588 0.61902 5.14593 -0.11421 0.08455 0.07707 2.71148 -2.91908 -0 -0 -0.65668 -0.65253 0 0 -0.40646 0 0 0.02524 0.14338 0.03713 0 -0.3811 2.48842 -1.0874 -0.37791 0.67333 -0.92571
ARG_345 -3.57948 0.19346 3.38199 -0.45897 0.05994 0.25456 0.92622 -1.474 -0 -0 -0.95679 0.19113 0 0 -0.75297 0 0 0.03421 0.03077 2.01527 0 -0.04691 0 -1.2888 -0.36919 0.55869 -1.28086
LEU_346 -4.4952 0.626 2.78126 -0.63628 0.14813 0.19461 1.30176 -1.63754 -0 -0 -0.16364 0.21016 0 0 0 0 0 0.06339 0.0663 0.6115 0 -0.19706 0 0.18072 0.10946 0.383 -0.45344
GLY_347 -3.83841 0.09028 3.73917 -5e-05 0 0 1.70633 -1.84879 -0 -0 -1.27918 -0.38596 0 0 -0.40646 0 0 0.06798 0 0 0 0.58362 0 0.83697 0.70055 0.6899 0.65595
ASP_348 -7.64826 0.99432 10.0167 -0.10791 0.00425 0.33365 5.28368 -4.60389 -0 -0 -7.75729 -0.23829 0 0 -1.51513 0 0 0.36153 0.01745 0 1.95258 0.09816 0 -2.3716 6.06976 1.95317 2.8429
PRO_349 -6.80393 1.03077 4.75207 -0.06952 0 0.04331 1.46356 -2.07477 -0.01032 -0.09775 -1.86522 0.64945 0 0 0 0 0 -0.1179 0.05314 0.17374 0 0.52388 0 -2.4119 5.77459 1.81564 2.82883
ILE_350 -8.16043 0.80222 4.81734 -0.49468 0.3118 0.09985 2.66263 -3.06165 -0 -0 -1.58374 0.01563 0 0 0 0 0 -0.05668 0.02717 0.5081 0 -0.50232 0 0.73287 0.12742 0.53064 -3.22381
GLU_351 -8.26832 0.80185 9.11658 -0.38569 0.18663 0.49773 5.01383 -4.31194 -0 -0 -6.9558 -0.7614 0 0 -2.09943 0 0 -0.03199 0.04662 0 3.46978 -0.1169 0 -2.7348 -0.09834 0.50605 -6.12554
ALA_352 -6.45452 1.11584 3.7382 -0.0215 0 0 2.72039 -2.78348 -0 -0 -2.69818 -0.3604 0 0 0 0 0 -0.0386 0 0 0 -0.15185 0 1.8394 -0.29276 0.5562 -2.83126
ARG_353 -6.30661 0.50606 7.50303 -0.43866 0.04603 0.22107 3.98349 -3.42898 -0 -0 -4.54522 0.26056 0 0 -1.1314 -0.41707 0 0.13253 0.43868 2.08284 0 -0.1265 0 -1.2888 -0.35281 0.89388 -1.96789
ALA_354 -6.33645 0.5426 3.77168 -0.0225 0 0 3.25141 -2.9592 -0.01346 -0.11933 -2.90897 -0.35678 0 0 0 0 0 0.0197 0 0 0 -0.24489 0 1.8394 -0.45767 0.75899 -3.23546
LEU_355 -9.69942 1.10213 3.44476 -0.46967 0.23829 0.10578 3.36916 -3.12819 -0 -0 -3.5824 0.22695 0 0 0 0 0 0.08349 0.1629 0.34442 0 -0.28604 0 0.18072 -0.3737 0.43709 -7.84374
PHE_356 -9.46599 1.82789 3.95326 -0.53787 0.01123 0.20491 2.56856 -3.24985 -0 -0 -1.95355 -0.04203 0 0 0 0 0 0.12295 0.36243 0 3.16659 -0.00026 0 1.0402 -0.25969 0.76535 -1.48587
GLU_357 -5.36641 0.26537 6.0655 -0.35493 0.10649 0.41981 2.44786 -2.73032 -0.0201 -0.1217 -2.88045 -0.58742 0 0 0 -0.75016 0 -0.02313 0.0175 0 3.44326 -0.11986 0 -2.7348 -0.04574 0.68407 -2.28518
ALA_358 -5.55557 0.62065 1.69883 -0.02342 0 0 1.80938 -1.95536 -0.0128 -0.06645 -1.19084 -0.31205 0 0 0 0 0 -0.03751 0 0 0 -0.038 0 1.8394 0.00151 0.52792 -2.69431
TYR_359 -10.124 1.49109 2.04234 -0.53473 0.01993 0.25261 2.77415 -2.4618 -0 -0 -1.9038 -0.1457 0 0 0 0 0 0.16526 0.02099 0 2.21736 -0.22868 2e-05 1.2797 0.22784 0.80009 -4.10735
GLY_360 -4.17383 0.2923 3.66374 -4e-05 0 0 1.89262 -2.06015 -0.0271 -0.16265 -1.37448 -0.40058 0 0 0 0 0 -0.20054 0 0 0 0.36019 0 0.83697 0.47828 0.75646 -0.11882
ARG_361 -3.39595 0.34278 4.36375 -0.60507 0.0864 0.35152 2.12813 -1.77759 -0.01911 -0.11791 -1.47674 0.24182 0 0 0 -0.75016 0 -0.14185 0.11179 2.38304 0 -0.12959 0 -1.2888 0.1173 0.71235 1.1361
ASP_362 -3.42816 0.50649 3.5021 -0.25719 0.03196 0.84961 0.92642 -1.69117 -0.06071 -0.35704 -1.27431 0.1093 0 0 0 0 0 0.03704 0.16726 0 2.61198 -0.35046 0 -2.3716 0.08568 0.63866 -0.32415
ARG_363 -10.7685 1.0214 10.9855 -0.84988 0.28725 0.35092 4.39846 -4.85191 -0.04731 -0.28897 -5.51471 0.46929 0 0 -0.80816 -1.00711 0 0.36256 0.24435 2.72899 0 -0.06811 0 -1.2888 0.0953 0.9115 -3.63797
GLU_364 -2.88496 0.70558 3.01106 -0.22619 0.04344 0.35315 1.2201 -1.176 -0 -0 -0.58617 -0.51044 0 0 0 -0.67028 0 0.2567 0.01192 0 2.99974 -0.05565 0 -2.7348 0.45482 3.40311 3.61512
GLN_365 -4.25238 1.36907 4.91851 -0.28624 0.04205 0.24934 2.0958 -2.08625 -0 -0 -1.90435 -1.02938 0 0 0 -0.67028 0 0.01812 0.0923 0 3.14946 -0.30977 0 -0.18838 1.02233 3.74896 5.97889
PRO_366 -5.12268 0.62066 3.59007 -0.19021 0.00284 0.13538 1.15094 -1.68177 -0.00098 -0.00401 -1.22521 0.10014 0 0 -0.45955 0 0 0.00489 0.00538 0.67201 0 -1.06575 0 -2.4119 0.22717 1.31761 -4.33497
LEU_367 -10.5151 1.28783 3.75602 -0.46594 0.14605 0.08215 2.60183 -2.97563 -0.01036 -0.03322 -2.32588 0.28575 0 0 0 0 0 -0.01068 0.41167 0.88368 0 -0.17738 0 0.18072 -0.54396 0.81734 -6.60517
HIS_D_368 -7.37935 0.66437 5.11861 -0.40803 0.01566 0.45654 2.711 -3.01452 -0.0155 -0.06778 -3.39298 -0.26037 0 0 0 0 0 -0.05594 0.01673 0 2.52993 -0.06911 0 -0.45461 -0.14715 0.87091 -2.88159
LEU_369 -8.31798 1.19937 1.66681 -0.50341 0.33401 0.09669 2.23586 -2.15352 -0.01036 -0.03322 -3.22415 0.20297 0 0 0 0 0 0.09109 0.11317 0.58284 0 -0.30333 0 0.18072 -0.01928 1.09232 -6.7694
GLY_370 -3.02803 0.09516 3.06495 -0.00224 0 0 1.94099 -1.65437 -0.0215 -0.09895 -1.61748 -0.39186 0 0 0 0 0 -0.08707 0 0 0 -1.29052 0 0.83697 0.11989 0.89047 -1.24359
SER_371 -5.23269 0.56471 5.99529 -0.02729 0 0.04821 2.95358 -2.73403 -0.02763 -0.13242 -3.34649 -0.94741 0 0 -0.72219 0 0 -0.021 0.01476 0.28148 0 -0.35119 0.78166 -0.77834 0.41988 0.38608 -2.87504
VAL_372 -7.50649 0.84842 3.93329 -0.28127 0.10484 0.04994 3.091 -2.7061 -0.00387 -0.01986 -3.54814 0.29584 0 0 -1.05956 0 0 -0.09795 0.00561 0.64061 0 0.39418 0 1.9342 0.04802 0.64235 -3.23495
LYS_373 -10.1894 1.14046 10.1607 -0.42293 0.09289 0.33129 4.04392 -4.40732 -0.05803 -0.24761 -3.52537 0.50893 0 0 -1.28352 0 0 -0.09777 0.48605 2.3679 0 -0.05293 0 -1.5107 -0.43408 0.7834 -2.31408
SER_374 -5.50851 0.48664 6.06845 -0.03645 2e-05 0.04781 3.00055 -2.82231 -0 -0 -2.2719 -0.52693 0 0 -0.69781 0 0 -0.08401 0.01617 0.17085 0 -0.16007 1.73891 -0.77834 -0.6827 0.59617 -1.44347
ASN_375 -6.43612 0.55551 5.6711 -0.18068 0.00186 0.25107 3.35493 -3.09246 -0.03694 -0.23604 -1.73722 -0.38397 0 0 0 0 0 -0.00746 0.00045 0 2.24888 0.1303 0 -0.93687 -0.04465 0.37358 -0.50472
LEU_376 -8.33482 0.67626 1.75722 -0.52805 0.19018 0.13881 2.27312 -2.0932 -0 -0 -1.33338 0.22044 0 0 0 0 0 0.35158 0.03406 0.27826 0 -0.27203 0 0.18072 0.33146 0.81611 -5.31325
GLY_377 -4.29482 0.31216 3.02706 -0.00054 0 0 1.44797 -1.87787 -0.01582 -0.17231 -1.75302 -0.18437 0 0 0 0 0 -0.0354 0 0 0 -1.52267 0 0.83697 0.08823 0.83588 -3.30855
HIS_378 -9.79376 0.75861 7.69906 -0.5642 0.10323 0.50209 3.659 -3.86847 -0 -0 -2.49795 -0.96458 0 0 -1.05618 0 0 -0.04172 0.42242 0 2.77673 -0.08733 0 -0.45461 0.19473 0.5472 -2.66572
THR_379 -7.19171 0.47398 4.74116 -0.13594 0.06472 0.08732 2.20903 -3.02317 -0.01195 -0.15245 -2.16264 -1.10157 0 0 0 0 0 0.01867 0.00349 0.03602 0 -0.13288 2.28173 -1.0874 0.13012 0.53136 -4.42211
GLN_380 -8.15234 1.31935 6.02489 -0.51682 0.05551 0.4499 2.45327 -3.24887 -0.02955 -0.16595 -2.05463 -0.36884 0 0 -1.05618 0 0 -0.04525 0.14099 0 2.3086 0.25735 0 -0.18838 1.05942 0.68171 -1.07582
ALA_381 -6.39189 0.85615 3.87148 -0.02362 0 0 2.52867 -2.88713 -4e-05 -0.00076 -1.2671 -0.3607 0 0 0 0 0 -0.07892 0 0 0 -0.42727 0 1.8394 0.81723 0.65247 -0.87202
ALA_382 -6.35856 0.49022 4.08088 -0.02803 0.00575 0 2.16229 -3.07761 -0.00453 -0.03243 -1.88069 -0.41953 0 0 0 0 0 -0.01783 0 0 0 0.0275 0 1.8394 -0.54771 0.33152 -3.42936
ALA_383 -4.76548 0.26942 4.31811 -0.02261 0 0 2.49046 -2.65963 -0 -0 -2.13569 -0.351 0 0 0 0 0 -0.06711 0 0 0 -0.36618 0 1.8394 -0.60797 0.24501 -1.81325
GLY_384 -4.29818 0.36423 3.77685 -5e-05 0 0 1.90121 -2.19669 -0.03151 -0.18432 -1.42409 -0.39077 0 0 0 0 0 -0.00715 0 0 0 -0.01903 0 0.83697 0.4343 0.21611 -1.02211
VAL_385 -8.63519 1.11819 4.14623 -0.36244 0.23837 0.08577 2.81167 -3.32643 -4e-05 -0.00076 -1.64895 0.00232 0 0 -0.21147 0 0 0.0625 0.06635 0.92032 0 -0.01011 0 1.9342 0.58921 0.64925 -1.57099
ALA_386 -5.61805 0.25133 2.78315 -0.02044 0 0 2.42452 -2.4194 -0 -0 -2.25874 -0.39224 0 0 0 0 0 0.18625 0 0 0 -0.29265 0 1.8394 -0.38797 0.77147 -3.13338
GLY_387 -5.16621 0.46037 4.83614 -5e-05 0 0 2.3009 -2.66565 -0.00453 -0.03243 -2.48078 -0.39483 0 0 0 0 0 -0.08073 0 0 0 0.26448 0 0.83697 0.29148 0.33987 -1.49501
VAL_388 -7.64791 0.69682 3.54011 -0.31134 0.29384 0.07277 2.87517 -2.80354 -0.00514 -0.03678 -2.32114 -0.19703 0 0 0 0 0 -0.04329 0.02086 0.08452 0 -0.24245 0 1.9342 0.47255 0.47302 -3.14475
ILE_389 -10.7528 1.22556 4.41322 -0.5035 0.30544 0.10316 2.87321 -3.17145 -0 -0 -2.4958 -0.03047 0 0 0 0 0 0.19628 0.02212 0.57075 0 -0.38408 0 0.73287 -0.05976 0.93688 -6.01834
LYS_390 -9.2787 1.60154 8.27424 -0.68335 0.35344 0.48459 3.85319 -3.78738 -0.00362 -0.03494 -4.0387 0.15507 0 0 0 0 0 -0.0224 0.67224 3.16014 0 0.00234 0 -1.5107 -0.10407 1.391 0.48393
MET_391 -10.1449 1.50263 5.76458 -0.62158 0.47362 0.19055 3.01431 -3.30695 -0 -0 -2.22683 -0.15711 0 0 0 0 0 0.08077 0.81593 2.09545 0 0.00777 0 0.60916 -0.15686 1.48439 -0.57508
VAL_392 -8.55713 1.03236 3.46555 -0.2996 0.15541 0.06575 2.70355 -2.78856 -0 -0 -2.62079 -0.1652 0 0 0 0 0 -0.03425 0.00648 0.09633 0 -0.31609 0 1.9342 -0.09853 0.89969 -4.52081
LEU_393 -10.2187 0.94653 4.41669 -0.46779 0.16285 0.10726 3.00599 -3.39702 -0.00514 -0.03678 -2.47663 0.22014 0 0 0 0 0 0.00198 0.12941 0.35479 0 -0.26678 0 0.18072 -0.21535 0.41635 -7.14145
ALA_394 -6.88534 0.61212 4.49222 -0.02122 0 0 3.76095 -3.28701 -0 -0 -3.47153 -0.35141 0 0 0 0 0 0.05632 0 0 0 -0.17712 0 1.8394 -0.30206 0.31992 -3.41477
MET_395 -10.7206 0.70663 5.33881 -0.22688 0.03033 0.07386 2.13942 -3.15395 -0 -0 -0.94118 -0.22123 0 0 0 0 0 0.00866 0.03612 2.1284 0 0.08207 0 0.60916 -0.10513 0.2935 -3.92205
ARG_396 -5.2588 0.27384 4.07374 -0.61616 0.07916 0.3535 1.62918 -2.08631 -0 -0 -0.51876 0.48143 0 0 0 0 0 0.06712 0.18704 2.43398 0 -0.03677 0 -1.2888 -0.0948 0.2632 -0.0582
ALA_397 -3.51935 0.25643 2.14452 -0.02367 0 0 1.27602 -1.65936 -0 -0 -0.84994 -0.34816 0 0 0 0 0 -0.05067 0 0 0 -0.09831 0 1.8394 -0.32403 0.21632 -1.14078
GLY_398 -3.85498 0.20897 3.8948 -5e-05 0 0 2.20468 -2.07279 -0 -0 -2.22147 -0.38044 0 0 0 0 0 -0.152 0 0 0 -1.33393 0 0.83697 -0.20203 0.27849 -2.7938
THR_399 -6.31752 0.65312 3.29856 -0.15217 0.06427 0.05326 1.74101 -2.22591 -0 -0 -1.14344 -0.43401 0 0 0 0 0 0.10001 0.03933 0.86098 0 -0.02562 2.39016 -1.0874 -0.00648 0.40833 -1.78353
LEU_400 -7.72066 1.14348 1.75458 -0.48562 0.24914 0.13159 1.73023 -1.97876 -0.00029 -0.00105 -1.20138 0.02106 0 0 0 0 0 -0.04123 0.34833 1.06596 0 -0.14547 0 0.18072 0.61257 1.02426 -3.31254
PRO_401 -5.48573 0.81773 2.43906 -0.12011 0.00058 0.08668 0.64741 -1.05028 -0.01992 -0.1564 -0.25404 0.2895 0 0 0 0 0 -0.00729 0.00369 0.13281 0 -1.14004 0 -2.4119 0.27612 0.98827 -4.96385
ARG_402 -6.28717 0.54019 4.95137 -0.78464 0.15351 0.54222 1.5976 -2.31487 -0.06188 -0.483 -1.71568 0.47348 0 0 -0.75071 0 0 0.01329 0.46624 2.41649 0 -0.01782 0 -1.2888 -0.50125 0.46043 -2.591
THR_403 -4.91523 0.26207 3.62923 -0.17819 0.06666 0.06556 2.39388 -2.15575 -0.01987 -0.11699 -2.98901 -0.17956 0 0 0 0 0 0.03545 0.00519 0.05814 0 0.30768 2.34955 -1.0874 -0.05575 0.41023 -2.1141
LEU_404 -7.88024 0.97725 4.18153 -0.49204 0.2678 0.0917 1.76853 -2.78575 -5e-05 -0.00073 -0.82806 0.29422 0 0 -0.69781 0 0 -0.05152 0.35247 0.56297 0 -0.1419 0 0.18072 -0.17307 0.41105 -3.96294
HIS_405 -4.66354 0.57807 4.0447 -0.41329 0.01814 0.5354 1.66635 -1.81434 -0.02438 -0.19776 -2.16931 -0.34287 0 0 0 -0.69785 0 -0.00581 0.00012 0 1.50796 -0.0817 0 -0.45461 -0.27541 0.59209 -2.19806
ALA_406 -2.9396 0.27347 2.09211 -0.03044 0.0115 0 1.32542 -1.41777 -0 -0 -0.35639 -0.49999 0 0 0 0 0 -0.00492 0 0 0 -0.10109 0 1.8394 0.16949 0.42478 0.78597
SER_407 -1.18497 0.15945 1.80357 -0.02941 0.0005 0.04802 0.67404 -0.78915 -0.02642 -0.22901 -0.82778 -1.00111 0 0 0 0 0 -0.02758 0.00743 0.23808 0 -0.25186 0.60476 -0.77834 -0.17762 0.2132 -1.57419
GLU_408 -3.25968 0.23387 3.2183 -0.27062 0.04292 0.32222 1.57619 -1.66231 -0.03664 -0.25192 -1.55201 -0.25276 0 0 0 0 0 0.00207 0.00922 0 2.86033 -0.17792 0 -2.7348 -0.03358 0.17837 -1.78877
ARG_409 -6.65177 0.37136 5.22965 -0.46516 0.05337 0.24762 2.12037 -2.37952 -0 -0 -2.40699 0.36904 0 0 0 -1.10216 0 -0.03133 0.12179 2.42586 0 -0.1084 0 -1.2888 0.14216 0.34145 -3.01146
SER_410 -5.05738 0.36509 5.05575 -0.03223 0 0.05669 2.18063 -2.4475 -0 -0 -1.50305 -0.98553 0 0 -0.8776 0 0 -0.07045 0.01334 0.74593 0 0.07722 0.6208 -0.77834 -0.43095 0.56534 -2.50226
LYS_411 -2.40425 0.11116 3.45774 -0.45568 0.06441 0.26556 1.54704 -1.36865 -0 -0 -1.41801 0.39376 0 0 0 -0.62046 0 -0.06903 0.19314 1.9049 0 -0.02658 0 -1.5107 -0.55514 0.43645 -0.05433
GLU_412 -4.65812 0.46453 5.87497 -0.4208 0.05276 0.84316 3.15468 -2.25185 -0.01032 -0.09775 -4.54423 -0.34467 0 0 -2.00899 -1.03753 0 -0.03546 0.00807 0 2.82013 -0.06511 0 -2.7348 -0.56014 0.25332 -5.29817
ILE_413 -6.6753 0.99423 2.38195 -0.47852 0.34043 0.10544 2.04628 -1.94289 -0.02762 -0.24606 -1.16442 -0.13382 0 0 0 0 0 0.03179 0.02247 0.34256 0 -0.76315 0 0.73287 -0.49893 0.47925 -4.45342
ASP_414 -3.36133 0.32155 3.91907 -0.28723 0.08417 0.95879 1.28088 -1.90247 -0.0226 -0.2096 -1.43504 -0.40063 0 0 0 0 0 0.01221 0.04266 0 1.99324 -0.58035 0 -2.3716 -0.1977 0.53173 -1.62425
TRP_415 -6.96771 0.73812 5.50428 -1.34214 0.17069 0.49385 2.63659 -2.82828 -0 -0 -2.45849 -0.48572 0 0 0 0 0 -0.06647 0.04505 0 1.59341 -0.07102 0 1.6906 -0.1957 0.31959 -1.22335
SER_416 -2.71182 0.40535 3.1252 -0.02694 0.00208 0.02537 0.92625 -1.5344 -0.02636 -0.20761 -0.3081 -0.46143 0 0 0 0 0 -0.09449 0.016 1.26879 0 -0.23104 0.65808 -0.77834 -0.56435 0.27385 -0.2439
SER_417 -2.84731 0.2875 3.80806 -0.0332 0 0.05921 1.97834 -1.762 -0.01059 -0.08522 -0.90369 -1.05562 0 0 -0.91111 0 0 -0.05027 0.2629 0.21051 0 -0.19207 0.74975 -0.77834 -0.67065 0.30344 -1.64035
GLY_418 -1.86846 0.26802 2.46715 -6e-05 0 0 1.18441 -1.21881 -0 -0 -0.75028 -0.39738 0 0 0 0 0 -0.16574 0 0 0 -1.44119 0 0.83697 -0.82204 0.32146 -1.58594
ALA_419 -4.05086 0.39905 2.50295 -0.02319 0 0 1.81015 -1.68615 -0.00673 -0.04254 -1.7481 -0.3514 0 0 -0.91111 0 0 -0.05031 0 0 0 -0.18186 0 1.8394 -0.68787 0.27649 -2.9121
ILE_420 -9.00942 1.97717 1.41333 -0.47321 0.41729 0.08843 1.14446 -2.12294 -0.0106 -0.08543 -0.70262 -0.00651 0 0 0 0 0 -0.01611 0.46075 0.54714 0 -0.20827 0 0.73287 -0.1808 0.58796 -5.44649
SER_421 -3.75808 0.17362 4.08357 -0.03013 0 0.07037 2.16427 -1.94589 -0.00595 -0.06091 -2.17992 -0.40322 0 0 0 0 0 -0.00959 0.00018 0.54306 0 -0.13752 0.60003 -0.77834 0.03295 0.52429 -1.11721
LEU_422 -6.33141 0.61121 3.24032 -0.47251 0.14842 0.08933 1.85428 -2.05628 -0.02228 -0.22347 -1.1856 0.22538 0 0 0 0 0 -0.00175 0.26655 0.43312 0 -0.36943 0 0.18072 -0.13699 0.33009 -3.42031
LEU_423 -8.1575 0.86993 4.99068 -0.50236 0.23729 0.1407 2.77577 -3.02059 -0.01591 -0.11115 -2.7901 0.04837 0 0 0 0 0 0.02154 0.70087 0.64711 0 0.02168 0 0.18072 0.07682 0.5446 -3.34153
ASP_424 -3.6737 0.16652 5.23742 -0.11235 0.00761 0.34188 2.07846 -2.10114 -0 -0 -3.29251 -0.29426 0 0 0 -1.10216 0 -0.01633 0.03079 0 2.0109 -0.24894 0 -2.3716 0.05525 0.4859 -2.79825
GLU_425 -3.67688 0.65632 3.57242 -0.19558 0.02943 0.28192 1.23858 -1.59626 -0.02816 -0.22658 -0.59349 -0.61167 0 0 0 0 0 0.03084 0.03817 0 3.08464 -0.01483 0 -2.7348 -0.09278 0.90601 0.06731
PRO_426 -4.0194 0.57724 1.55591 -0.18657 0.06595 0.1342 0.46596 -0.72245 -0 -0 -0.30556 -0.045 0 0 0 0 0 0.04951 0.01261 0.17633 0 -0.79594 0 -2.4119 0.40448 0.89346 -4.15117
GLU_427 -4.52089 0.54406 5.11415 -0.21093 0.0231 0.26513 2.14957 -2.25508 -0.03578 -0.33323 -3.50007 -0.35217 0 0 0 0 0 -0.03748 0.05289 0 3.96932 0.01612 0 -2.7348 0.00053 0.73126 -1.11429
PRO_428 -2.82779 0.46612 1.29506 -0.19407 0.0028 0.13922 0.50845 -0.61245 -0 -0 -0.39818 0.05662 0 0 0 0 0 0.01718 0.0002 0.62821 0 -1.05467 0 -2.4119 -0.58017 0.68365 -4.28171
TRP_429 -12.1279 1.40306 4.66173 -0.82857 0.14545 0.39534 2.788 -3.17603 -0.02978 -0.21851 -4.22185 -0.47212 0 0 -0.91228 -0.80437 0 0.02815 0.23642 0 2.63738 -0.06759 0 1.6906 -0.00237 1.08038 -7.79487
PRO_430 -2.81035 0.41261 2.10366 -0.20819 0.00956 0.15189 0.33618 -0.93203 -0 -0 -0.35431 0.01094 0 0 0 0 0 0.04913 0.01435 0.37253 0 -0.89602 0 -2.4119 0.11057 1.19028 -2.85112
ALA_431 -1.98329 0.10467 1.79679 -0.0241 0 0 0.71416 -1.01522 -0 -0 -0.1959 -0.24793 0 0 0 0 0 0.04122 0 0 0 -0.05959 0 1.8394 -0.61735 0.38392 0.73679
GLY_432 -2.64516 0.68931 2.83351 -9e-05 0 0 1.4522 -1.42034 -0 -0 -0.53256 -0.37753 0 0 -0.5697 0 0 0.4488 0 0 0 0.56847 0 0.83697 0.09564 0.31953 1.69905
ALA_433 -1.25606 0.20741 1.3316 -0.02716 0.00615 0 0.54258 -0.656 -0 -0 -0.14178 -0.62026 0 0 0 0 0 -0.06182 0 0 0 0.31167 0 1.8394 0.76188 0.56925 2.80685
ARG_434 -4.98283 0.88856 5.74778 -0.78018 0.12033 0.58722 2.58839 -2.52009 -0.05498 -0.46434 -2.52921 -0.28496 0 0 -0.5697 -0.80825 0 0.01131 0.08691 2.50841 0 -0.08186 0 -1.2888 0.45548 1.41724 0.04645
PRO_435 -4.23142 0.59527 3.42626 -0.18135 0.00046 0.1282 0.75439 -1.20582 -0 -0 -1.19431 0.11295 0 0 0 0 0 -0.03481 0.02062 0.79351 0 -1.07684 0 -2.4119 -0.08455 1.18122 -3.40813
ARG_436 -10.6923 0.9617 9.37639 -0.70562 0.13509 0.50997 4.2565 -4.00479 -0 -0 -5.7733 0.35743 0 0 -1.85323 0 0 -0.02992 0.12367 2.65491 0 -0.11634 0 -1.2888 -0.53195 0.48076 -6.13984
ARG_437 -9.97274 1.22963 8.57011 -1.01404 0.31256 0.7582 4.07863 -3.87897 -0.04599 -0.37821 -5.3114 -0.00591 0 0 0 -0.93093 0 0.04429 0.23824 3.96998 0 -0.20008 0 -1.2888 -0.29846 0.77479 -3.34911
ALA_438 -6.38566 1.44229 2.20658 -0.01891 0 0 2.72128 -2.31356 -0 -0 -2.35731 -0.4225 0 0 0 0 0 0.08688 0 0 0 -0.56693 0 1.8394 -0.11939 0.79176 -3.09605
GLY_439 -4.93361 0.8063 3.65688 -0.00049 0 0 2.65708 -2.29737 -0 -0 -3.33325 -0.25717 0 0 0 0 0 0.01393 0 0 0 0.48541 0 0.83697 0.49262 0.50458 -1.36813
VAL_440 -7.99483 0.9217 2.70256 -0.25289 0.13387 0.05045 3.18059 -2.5885 -0 -0 -2.69653 -0.26273 0 0 0 0 0 0.12379 0.15984 0.35858 0 -0.78283 0 1.9342 0.30702 0.37625 -4.32949
SER_441 -5.40417 0.55723 4.70811 -0.02605 0 0.02165 2.5263 -2.46975 -0.03612 -0.23342 -2.50093 0.4512 0 0 0 -0.2845 0 0.08026 0.1851 0.64789 0 -0.14449 0.65254 -0.77834 -0.19069 0.71519 -1.52299
SER_442 -5.21233 0.24741 4.89613 -0.0298 0.0001 0.05496 2.69599 -2.39417 -0.00818 -0.03023 -3.34202 -1.00357 0 0 -0.39426 0 0 -0.03496 0.00035 0.14963 0 -0.27258 0.60028 -0.77834 0.21353 0.74704 -3.89504
PHE_443 -8.87426 0.73008 4.60702 -0.94581 0.13365 0.25214 2.39198 -2.88535 -0 -0 -1.04625 -0.59131 0 0 -0.63211 0 0 -0.06333 0.26794 0 2.76964 -0.16465 0 1.0402 0.27238 0.69307 -2.04496
GLY_444 -4.38256 0.54048 3.81686 -0.0003 0 0 1.98374 -2.24232 -0.00876 -0.04248 -0.83964 -0.2511 0 0 0 0 0 -0.03448 0 0 0 0.35175 0 0.83697 0.30965 0.67079 0.70861
ILE_445 -3.44365 0.32931 1.36175 -0.60258 0.34141 0.18896 0.78027 -1.09949 -0.00052 -0.00582 0.90753 -0.02543 0 0 0 0 0 -0.10779 0.01988 1.44655 0 0.36359 0 0.73287 0.11357 0.51832 1.81873
SER_446 -2.75851 0.40455 2.87449 -0.03372 0.00125 0.05832 1.42282 -1.41974 -0.0125 -0.13561 0.12766 -1.0768 0 0 -0.61458 0 0 -0.03429 0.03271 0.20188 0 -0.33961 0.60175 -0.77834 -0.46097 0.4897 -1.44954
GLY_447 -3.01397 0.16133 3.53289 -6e-05 0 0 1.90395 -1.79383 -0.00016 -0.00081 -2.00507 -0.3918 0 0 0 0 0 -0.1338 0 0 0 -1.51782 0 0.83697 -0.71853 0.24551 -2.89522
THR_448 -5.09926 0.18896 4.02545 -0.17303 0.08853 0.06119 2.2466 -2.1921 -0.0199 -0.204 -1.99992 -0.15089 0 0 -0.61458 0 0 -0.0273 0.00379 0.06584 0 0.0059 2.36413 -1.0874 -0.39564 0.15246 -2.76116
ASN_449 -7.15106 0.46362 5.61425 -0.29282 0.02332 0.47176 3.26478 -3.10258 -0.0149 -0.12735 -2.58084 -0.1702 0 0 0 0 0 -0.06819 0.04596 0 3.63576 0.52401 0 -0.93687 0.17408 0.23957 0.01231
ALA_450 -5.68286 0.3012 2.44235 -0.02259 0 0 2.34769 -2.26739 -0 -0 -2.51216 -0.37653 0 0 0 0 0 -0.00493 0 0 0 0.05108 0 1.8394 0.36254 0.25649 -3.26572
HIS_D_451 -8.76847 1.17269 6.19715 -0.29918 0.00283 0.30359 3.84367 -3.48643 -0 -0 -3.37434 -0.35003 0 0 0 -0.2845 0 0.01331 0.10856 0 2.38852 -0.26268 0 -0.45461 0.05056 0.58895 -2.6104
ALA_452 -4.72197 0.66814 2.17182 -0.02308 0 0 2.61557 -1.87129 -0.01383 -0.05368 -2.96658 -0.37614 0 0 0 0 0 -0.01541 0 0 0 -0.30462 0 1.8394 -0.03995 0.61658 -2.47504
ILE_453 -8.63134 0.9094 3.23961 -0.46197 0.37577 0.096 3.01802 -2.7035 -0.01113 -0.11762 -3.78962 0.04213 0 0 0 0 0 -0.00795 0.00354 0.34417 0 -0.76314 0 0.73287 -0.11287 0.61539 -7.22225
ILE_454 -8.31581 0.9053 2.29607 -0.58255 0.36185 0.10093 2.40062 -2.24457 -0.01383 -0.05368 -2.6135 0.46171 0 0 0 0 0 -0.02009 0.0512 0.99089 0 -0.55933 0 0.73287 -0.28836 0.84428 -5.54601
GLU_455 -7.71162 0.7411 7.74643 -0.25396 0.03426 0.23896 3.43458 -3.15125 -0 -0 -4.80237 -0.2274 0 0 0 -0.41643 0 -0.01275 0.03957 0 4.32908 0.06987 0 -2.7348 -0.0447 0.54789 -2.17355
GLU_456 -5.97793 0.35777 6.60853 -0.31523 0.07076 0.41428 2.91549 -2.55586 -0.01475 -0.14613 -3.86605 -0.32257 0 0 -0.94095 0 0 -0.09713 0.01647 0 2.73441 -0.08769 0 -2.7348 -0.16622 0.32466 -3.78293
ALA_457 -4.59727 0.90486 1.97791 -0.02603 0.00035 0 0.85237 -1.84262 -0.01324 -0.04479 -0.5643 -0.19486 0 0 -0.41642 0 0 0.23807 0 0 0 -0.11956 0 1.8394 -0.61869 0.95681 -1.66802
PRO_458 -3.52523 0.43601 1.56043 -0.217 0.02037 0.16291 0.36899 -0.83013 -0.01968 -0.15165 0.00532 -0.11177 0 0 0 0 0 -0.00041 0.00534 0.488 0 -0.90415 0 -2.4119 -0.65571 1.32449 -4.45579
GLN_459 -2.42379 0.14254 2.02138 -0.65616 0.16814 0.7095 0.52102 -1.11866 -0.01981 -0.1573 -0.62585 -0.68969 0 0 -0.41642 0 0 0.0428 0.03675 0 2.29173 -0.01774 0 -0.18838 -0.36561 0.77204 0.02649
VAL_460 -2.87788 0.18997 1.26492 -0.31268 0.17942 0.07335 0.64593 -1.02574 -0.01812 -0.13216 -0.07422 -0.55393 0 0 0 0 0 -0.01527 0.00076 0.09963 0 0.16431 0 1.9342 0.11332 0.4558 0.11163
VAL_461 -2.72545 0.16522 1.13604 -0.30393 0.2893 0.07647 0.22341 -0.81344 -0 -0 0.31341 -0.46332 0 0 0 0 0 0.08671 0.00284 0.07985 0 0.15579 0 1.9342 0.43807 0.38183 0.97701
GLU_462 -1.66819 0.10014 1.73972 -0.18849 0.02375 0.26902 0.6342 -0.80619 -0.01812 -0.13216 -0.24812 -0.5889 0 0 0 0 0 0.01623 0.01559 0 3.1549 -0.06882 0 -2.7348 0.18964 0.29941 -0.01121
GLY_463 -1.96542 0.18309 0.76506 -0.00049 0 0 0.28427 -0.67521 -0 -0 0.80502 -0.19367 0 0 0 0 0 -0.11715 0 0 0 -0.51024 0 0.83697 0.08703 0.15416 -0.34659
GLU_464 -4.30956 1.0042 4.5286 -0.36208 0.07815 0.40489 1.12746 -2.02729 -0 -0 -1.60853 -0.5953 0 0 -0.4763 0 0 0.02429 0.11071 0 4.93917 -0.33019 0 -2.7348 -0.19141 1.25161 0.83363
ARG_465 -2.653 0.67697 2.41759 -0.51931 0.07479 0.26234 0.3245 -1.18656 -0.01111 -0.085 1.1166 0.78699 0 0 0 0 0 -0.06522 0.01 2.03003 0 -0.00662 0 -1.2888 -0.60062 1.49952 2.78308
VAL_466 -4.99225 0.37373 2.24925 -0.27534 0.1348 0.0556 1.11611 -1.74849 -0.01111 -0.085 -0.90347 0.10097 0 0 0 0 0 -0.05949 0.0044 0.06633 0 -0.41243 0 1.9342 -0.58843 0.40623 -2.63438
GLU_467 -3.45519 0.27563 3.43445 -0.19815 0.03137 0.27192 2.17044 -1.67757 -0 -0 -2.04915 -0.3958 0 0 -0.57823 0 0 0.06138 0.01713 0 3.08857 -0.03177 0 -2.7348 -0.45127 0.327 -1.89404
ALA_468 -1.79932 0.06445 1.77011 -0.02474 0 0 0.60778 -0.97871 -0 -0 0.2071 -0.17832 0 0 0 0 0 -0.0299 0 0 0 -0.15477 0 1.8394 -0.60907 0.33433 1.04834
GLY_469 -2.68454 0.32824 2.69681 -0.00015 0 0 0.96951 -1.45997 -0.00932 -0.04458 -0.52798 -0.3869 0 0 0 0 0 10.0644 0 0 0 -1.36437 0 0.83697 -0.50456 10.518 18.4316
ASP_470 -2.73276 0.31225 2.8114 -0.26104 0.06116 0.88725 1.16893 -1.49007 -0.01122 -0.04278 -0.32546 -2.93493 0 0 0 0 0 0.06601 0.35168 0 2.88051 -0.35109 0 -2.3716 -0.0732 10.9845 8.92955
VAL_471 -4.85295 0.77487 1.51126 -0.27295 0.17374 0.05854 1.36871 -1.649 -0.00932 -0.04458 -1.37958 -0.33147 0 0 0 0 0 -0.06501 0.0036 0.25976 0 -0.77875 0 1.9342 -0.22476 0.77613 -2.74757
VAL_472 -3.97982 0.40883 0.24184 -0.30301 0.24424 0.07708 0.65179 -0.97387 -0.01916 -0.1342 -0.33707 -0.49041 0 0 0 0 0 0.1041 0.00109 0.07794 0 0.36129 0 1.9342 0.10487 0.46613 -1.56414
ALA_473 -3.59249 0.46248 0.94245 -0.02876 0.00691 0 0.74591 -1.23199 -0 -0 -0.54401 -0.38746 0 0 0 0 0 -0.0738 0 0 0 0.40956 0 1.8394 1.118 1.09657 0.76277
PRO_474 -5.4113 0.90648 2.34093 -0.1208 0.00183 0.08563 0.82268 -1.28702 -0.01337 -0.06876 -0.64547 0.27964 0 0 0 0 0 0.26295 0.0198 0.18747 0 -1.01768 0 -2.4119 0.37134 1.24707 -4.45049
TRP_475 -11.8103 2.0389 1.42322 -0.66943 0.21217 0.32505 2.7188 -2.76804 -0.01252 -0.05387 -2.1698 -0.36331 0 0 0 0 0 0.13989 0.02251 0 2.71458 -0.35882 0 1.6906 -0.62404 1.072 -6.47237
VAL_476 -6.85459 0.87783 1.41807 -0.27509 0.22615 0.06041 1.45028 -1.96675 -0 -0 -0.61345 -0.2358 0 0 0 0 0 0.0418 0.02198 0.29162 0 -0.79549 0 1.9342 -0.42254 1.04914 -3.79224
LEU_477 -8.21029 0.7355 1.22517 -0.45967 0.1737 0.08252 1.91621 -2.00704 -0.01236 -0.05344 -2.45236 0.06114 0 0 0 0 0 0.02568 0.08847 0.63548 0 -0.15305 0 0.18072 -0.30771 0.6591 -7.87225
SER_478 -5.10336 0.2944 3.88136 -0.03431 0 0.07967 2.34573 -1.98727 -0.01027 -0.13521 -1.87445 0.06597 0 0 -1.12706 0 0 0.02985 3e-05 0.22074 0 -0.42105 0.6061 -0.77834 -0.14789 0.38301 -3.71234
ALA_479 -6.75758 1.38544 3.32565 -0.02101 0 0 2.92518 -2.69984 -0 -0 -2.09549 -0.35212 0 0 0 0 0 0.10892 0 0 0 -0.47992 0 1.8394 -0.03508 0.5343 -2.32217
SER_480 -2.76158 0.12279 2.27643 -0.03099 0.00067 0.05264 0.88136 -1.0948 -0 -0 -0.4212 -1.07429 0 0 -0.90675 0 0 -0.04437 0.00523 0.24754 0 -0.30305 0.67641 -0.77834 -0.33736 0.48748 -3.00221
SER_481 -4.62586 0.3169 5.26474 -0.02723 0 0.06552 2.81779 -2.61113 -0 -0 -1.89667 -0.39258 0 0 -0.70424 0 0 0.00327 0.03979 0.03356 0 -0.55851 0.60023 -0.77834 -0.52614 0.17434 -2.80455
ALA_482 -3.96984 0.32744 4.00494 -0.02296 0 0 1.38571 -2.09712 -0 -0 -1.55997 -0.34877 0 0 0 0 0 -0.05088 0 0 0 -0.29766 0 1.8394 -0.44283 0.15535 -1.0772
GLU_483 -4.42662 0.14531 5.06845 -0.46913 0.28817 1.48374 1.8229 -2.41523 -0.02938 -0.15073 -1.862 -2.94548 0 0 0 0 0 0.05963 0.03358 0 3.94767 -0.23457 0 -2.7348 -0.4954 0.18147 -2.73243
GLY_484 -4.63405 0.16773 4.53494 -5e-05 0 0 2.29294 -2.49963 -0.02938 -0.15073 -1.76718 -0.40916 0 0 -0.70424 0 0 -0.06578 0 0 0 0.29168 0 0.83697 0.30302 0.15827 -1.67465
LEU_485 -9.28693 0.95065 4.35382 -0.65486 0.3029 0.29639 2.48637 -3.34968 -0 -0 -2.25065 -0.16599 0 0 0 0 0 -0.01008 0.42666 1.63915 0 -0.23721 0 0.18072 0.4395 0.39661 -4.48263
ARG_486 -7.52814 0.37196 7.735 -0.63749 0.08151 0.36978 4.0759 -4.00461 -0 -0 -4.80899 0.41221 0 0 -1.11873 0 0 0.13464 0.11238 2.41245 0 -0.10785 0 -1.2888 -0.30236 0.69524 -3.39589
ALA_487 -4.81306 0.34874 4.38942 -0.02172 0 0 2.66357 -2.55814 -0 -0 -2.2684 -0.35582 0 0 0 0 0 0.06296 0 0 0 -0.21718 0 1.8394 -0.42493 0.45847 -0.8967
GLN_488 -8.0559 0.29626 7.33655 -0.37801 0.12229 0.23356 3.70301 -3.58677 -0.01772 -0.24742 -3.0681 -0.64914 0 0 -1.12706 0 0 -0.02403 0.13366 0 3.24738 0.09149 0 -0.18838 -0.19522 0.28279 -2.09075
ALA_489 -6.82996 0.63821 3.31597 -0.02086 0 0 3.07561 -2.98138 -0 -0 -2.38231 -0.3534 0 0 0 0 0 0.00647 0 0 0 -0.21667 0 1.8394 -0.16586 0.29855 -3.77624
ALA_490 -4.27772 0.23823 3.69493 -0.0212 0 0 2.45395 -2.44513 -0 -0 -2.21912 -0.34915 0 0 0 0 0 -0.00383 0 0 0 -0.12732 0 1.8394 -0.27327 0.22062 -1.26963
ARG_491 -5.6343 0.24196 5.53402 -0.61276 0.10202 0.34172 2.53369 -2.58145 -0 -0 -2.54054 0.21057 0 0 0 0 0 -0.00182 0.11099 2.52211 0 -0.06697 0 -1.2888 -0.27883 0.20808 -1.2003
LEU_492 -9.23077 1.20615 3.09269 -0.67737 0.18909 0.25338 2.62659 -2.68028 -0 -0 -2.61078 0.07467 0 0 0 0 0 0.00265 0.01856 0.89901 0 -0.23719 0 0.18072 -0.25778 0.3671 -6.78357
ALA_493 -6.12832 0.7749 4.43828 -0.02236 0 0 2.98525 -2.96606 -0 -0 -2.85435 -0.35176 0 0 0 0 0 -0.03233 0 0 0 -0.16527 0 1.8394 -0.22127 0.40825 -2.29565
ALA_494 -3.73473 0.12964 4.26037 -0.02116 0 0 2.21478 -2.25476 -0 -0 -1.66282 -0.36566 0 0 0 0 0 0.00253 0 0 0 -0.20904 0 1.8394 -0.31151 0.2441 0.13112
HIS_495 -8.3947 0.97364 7.26136 -0.70669 0.0267 0.70469 3.07559 -3.5578 -0.00138 -0.02212 -2.83029 -0.37125 0 0 0 0 0 0.03154 0.08728 0 1.58022 -0.34204 0 -0.45461 0.04812 0.22977 -2.66197
LEU_496 -8.07577 0.78055 2.38816 -0.51491 0.27437 0.13046 1.64542 -2.31697 -0 -0 -0.47885 0.23403 0 0 0 0 0 0.03044 0.00011 0.28103 0 -0.30859 0 0.18072 0.02911 0.35424 -5.36645
ARG_497 -4.23601 0.22811 4.55477 -0.85625 0.16071 0.52931 1.97531 -2.21239 -0.00619 -0.10804 -2.4304 0.22411 0 0 0 -0.64717 0 0.01759 0.07423 2.81782 0 -0.04512 0 -1.2888 -0.33559 0.51169 -1.07231
GLU_498 -2.49045 0.0539 3.08655 -0.21529 0.02487 0.30188 1.21943 -1.35649 -0 -0 -0.72218 -0.56173 0 0 0 0 0 -0.04735 0.03034 0 2.99495 -0.22907 0 -2.7348 -0.26065 0.49883 -0.40727
HIS_D_499 -5.99236 0.79927 6.21729 -0.45778 0.01332 0.32763 2.45328 -2.80611 -0 -0 -2.26221 -0.14327 0 0 -0.87932 0 0 0.06581 0.00398 0 1.64967 -0.07822 0 -0.45461 -0.41219 1.1289 -0.82692
PRO_500 -2.65334 0.52465 2.79365 -0.11646 0.0003 0.08706 1.32262 -1.15522 -0 -0 -1.2627 0.2661 0 0 -0.87932 0 0 0.059 0.08025 0.07149 0 -1.17469 0 -2.4119 -0.3727 1.19963 -3.62158
GLY_501 -1.00278 0.07547 1.17079 -0.0002 0 0 0.30197 -0.53991 -0 -0 -0.1145 -0.19771 0 0 0 0 0 -0.02541 0 0 0 0.1819 0 0.83697 0.08896 0.31632 1.09186
GLN_502 -4.4891 0.29837 2.5388 -0.44203 0.09524 0.35451 0.97587 -1.4365 -0.01615 -0.18175 0.18871 -0.56088 0 0 0 0 0 0.01359 0.02457 0 2.64812 0.28427 0 -0.18838 0.50927 0.11156 0.72808
ASP_503 -4.52285 0.62249 6.92 -0.17258 0.01486 0.53042 3.96665 -2.71917 -0.04018 -0.29093 -6.43379 -1.08373 0 0 -0.99377 -1.58011 0 -0.04217 0.14257 0 2.94759 -0.33228 0 -2.3716 0.10302 0.89066 -4.44491
PRO_504 -4.63026 0.56223 3.46452 -0.07592 0 0.0467 2.28168 -1.65656 -0 -0 -1.58458 0.57836 0 0 0 0 0 -0.23194 0.03109 0.35679 0 -0.72267 0 -2.4119 -0.2071 1.06686 -3.13272
ARG_505 -8.34593 0.58617 9.55826 -0.73519 0.13368 0.5084 5.09062 -4.47469 -0 -0 -6.67594 0.62554 0 0 -1.572 -1.58011 0 0.15585 0.0519 1.58511 0 -0.09037 0 -1.2888 -0.17246 0.57692 -6.06305
ASP_506 -6.69711 0.6259 7.39849 -0.09014 3e-05 0.26217 3.64282 -3.4548 -0.02541 -0.1313 -5.23488 -0.50047 0 0 -0.68222 0 0 0.18086 0.00024 0 2.22169 -0.28984 0 -2.3716 -0.35653 0.90816 -4.59394
ILE_507 -10.0918 0.84826 3.11247 -0.49201 0.3696 0.09439 2.19511 -2.89516 -0.00362 -0.02884 -1.37182 0.05632 0 0 0 0 0 -0.07146 0.02403 0.49127 0 -0.48543 0 0.73287 -0.09413 0.89583 -6.71406
ALA_508 -6.76444 0.66878 4.33703 -0.02205 0 0 2.62488 -3.18916 -0.01352 -0.06918 -2.24215 -0.32686 0 0 0 0 0 -0.02775 0 0 0 -0.14625 0 1.8394 -0.02613 0.57998 -2.77742
TYR_509 -10.9219 1.27078 6.90122 -0.90328 0.04273 0.35466 3.32039 -4.27353 -0.01574 -0.12628 -4.12224 -0.28658 0 0 0 -0.3966 0 -0.00525 0.0639 0 1.8085 -0.28986 0.00153 1.2797 -0.06367 0.4813 -5.88016
SER_510 -5.68024 0.19424 6.54519 -0.0294 0 0.02134 3.52983 -3.1292 -0.01074 -0.08434 -3.68437 -0.07385 0 0 -0.80832 0 0 0.03347 0.02334 0.50138 0 0.30444 1.77535 -0.77834 0.00558 0.46942 -0.87524
LEU_511 -8.70217 1.0059 3.73705 -0.49691 0.21551 0.10917 2.73269 -2.84573 -0.00911 -0.07187 -1.03025 0.25626 0 0 0 0 0 -0.0303 0.06032 0.60034 0 -0.22584 0 0.18072 -0.06316 0.56671 -4.01069
ALA_512 -4.99683 0.76554 2.34155 -0.02413 0 0 1.66689 -2.08576 -0.00362 -0.02884 -1.17331 -0.3355 0 0 0 0 0 -0.01787 0 0 0 -0.25906 0 1.8394 -0.35478 0.65218 -2.01414
THR_513 -4.55858 0.29257 3.65125 -0.12464 0.06145 0.06556 2.48343 -2.0676 -0.01074 -0.08434 -1.85607 -0.50277 0 0 0 0 0 -0.06956 0.02507 0.12344 0 -0.69351 4.19121 -1.0874 -0.41819 0.65799 0.07858
GLY_514 -3.95946 0.18302 3.94793 -7e-05 0 0 1.9657 -1.94804 -0.00416 -0.06232 -1.9476 -0.34862 0 0 -0.46077 0 0 -0.09167 0 0 0 0.47557 0 0.83697 0.01638 0.49863 -0.89852
ARG_515 -8.27055 0.56635 8.8652 -0.91635 0.23623 0.67019 2.47341 -3.80107 -0.02589 -0.28228 -2.98077 -0.04002 0 0 -1.2846 0 0 0.05378 0.03915 1.82639 0 -0.20174 0 -1.2888 0.01656 0.4976 -3.84722
ALA_516 -4.03045 0.38911 1.92378 -0.02542 0.00025 0 1.46584 -1.41558 -0.00236 -0.0317 -1.91537 -0.25145 0 0 0 0 0 -0.07083 0 0 0 -0.0106 0 1.8394 -0.55644 0.44594 -2.24588
ALA_517 -2.37591 0.14385 1.95435 -0.03021 0.0069 0 0.98188 -1.11014 -0 -0 -0.8024 -0.48749 0 0 -0.47368 0 0 0.00604 0 0 0 -0.09509 0 1.8394 -0.29994 0.32782 -0.41462
LEU_518 -8.07433 0.97615 3.517 -0.45253 0.22926 0.07758 1.73647 -2.54913 -0.0025 -0.03234 -1.55536 0.46663 0 0 -0.49267 0 0 0.04313 0.1055 0.39195 0 -0.03641 0 0.18072 -0.12323 1.15615 -4.43798
PRO_519 -4.26671 0.48563 3.04775 -0.06834 0 0.04201 1.54491 -1.28881 -0.00731 -0.04316 -1.13422 0.56628 0 0 0 0 0 -0.10968 0.01413 0.15709 0 -0.20916 0 -2.4119 -0.15778 1.8846 -1.95467
HIS_D_520 -7.36317 0.82503 6.15206 -0.48799 0.01161 0.28661 2.77494 -3.31395 -0.00879 -0.0416 -3.30079 -0.5223 0 0 0 0 0 0.27594 0.18447 0 2.34768 0.06015 0 -0.45461 0.12116 1.43798 -1.01557
ARG_521 -10.9953 0.96789 8.6532 -0.47628 0.07353 0.26102 3.99408 -4.29977 -0.03165 -0.1157 -4.713 0.08959 0 0 -0.96635 0 0 0.02464 0.13566 2.35253 0 -0.24143 0 -1.2888 -0.11844 1.11439 -5.58024
ALA_522 -5.19386 0.56733 1.94462 -0.02007 0 0 2.30121 -1.96902 -0.00879 -0.0416 -2.28491 -0.38411 0 0 0 0 0 0.06973 0 0 0 -0.48826 0 1.8394 -0.12299 0.72731 -3.064
ALA_523 -5.3023 0.71783 2.61021 -0.01803 0 0 2.79516 -2.17339 -0.0138 -0.04489 -2.70491 -0.4037 0 0 0 0 0 0.40695 0 0 0 -0.52845 0 1.8394 -0.01955 0.3773 -2.46216
PHE_524 -10.7189 3.36386 1.59543 -0.75488 0.68955 0.41199 2.33514 -2.27402 -0 -0 -1.48417 0.03433 0 0 0 0 0 -0.03782 0.00329 0 2.86634 -0.15942 0 1.0402 -0.00283 1.83244 -1.25944
ALA_525 -3.33601 0.55912 1.21252 -0.02993 0.03168 0 0.86555 -1.21469 -0.0138 -0.04489 -1.09103 -0.46964 0 0 0 0 0 0.04646 0 0 0 0.39695 0 1.8394 1.66271 3.16268 3.57708
PRO_526 -4.93027 1.29445 1.2596 -0.2192 0.01389 0.15826 0.30592 -0.89012 -0 -0 0.25675 0.00993 0 0 0 0 0 0.06406 0.03884 0.32111 0 -0.76291 0 -2.4119 1.56837 1.89187 -2.03133
VAL_527 -2.59851 0.35644 0.42056 -0.30683 0.26656 0.0707 0.26282 -0.78522 -0 -0 0.53926 -0.40494 0 0 0 0 0 0.04445 0.04848 0.25043 0 -0.50892 0 1.9342 -0.01525 0.44842 0.02267
ASP_528 -2.31226 0.18288 2.56129 -0.11026 0.00709 0.30907 1.13815 -1.32831 -0.02756 -0.13594 -1.43237 -0.40579 0 0 0 0 0 -0.06095 0.00319 0 1.91058 0.02088 0 -2.3716 -0.22281 0.24011 -2.03461
GLU_529 -1.77489 0.21069 2.14952 -0.29266 0.05272 0.35557 0.89848 -0.94891 -0.00181 -0.02036 -0.44647 -0.26931 0 0 -0.75444 0 0 -0.10458 0.00058 0 2.72717 -0.06771 0 -2.7348 -0.57283 0.2709 -1.32314
SER_530 -2.7451 0.24602 3.67439 -0.04168 0 0.06849 1.99052 -1.7075 -0 -0 -1.80352 -0.69907 0 0 -0.75444 0 0 0.00046 0.01936 0.9548 0 0.61033 1.89142 -0.77834 0.49525 0.40621 1.82762
ALA_531 -5.16798 0.69421 4.07456 -0.0238 0 0 2.73743 -2.53687 -0 -0 -1.95911 -0.38571 0 0 0 0 0 -0.04893 0 0 0 -0.36969 0 1.8394 0.44297 0.29626 -0.40726
ALA_532 -5.8843 0.89977 2.84543 -0.02374 0 0 1.86717 -2.24799 -0.02756 -0.13594 -0.93701 -0.38705 0 0 0 0 0 -0.05904 0 0 0 -0.3386 0 1.8394 -0.702 0.41957 -2.87189
LEU_533 -7.84551 0.79171 5.00824 -0.63947 0.31122 0.26966 2.75503 -3.12792 -0.00206 -0.0152 -1.56425 -0.1716 0 0 0 0 0 0.0039 0.25767 1.80581 0 -0.23606 0 0.18072 -0.42031 0.83817 -1.80027
ARG_534 -5.02801 0.30921 5.73472 -0.76014 0.1144 0.49416 2.23593 -2.88318 -0.00181 -0.02036 -2.19464 0.31489 0 0 0 0 0 0.05254 0.03428 1.46669 0 -0.15619 0 -1.2888 -0.27966 0.71905 -1.13691
VAL_535 -8.54939 0.93484 4.01961 -0.31206 0.19753 0.07238 2.60019 -3.11536 -0 -0 -2.26569 -0.18166 0 0 0 0 0 -0.0572 0 0.14155 0 -0.19754 0 1.9342 -0.31633 0.53901 -4.55591
LEU_536 -11.0283 2.78162 3.98031 -0.66084 0.17272 0.20837 3.59187 -3.57035 -0 -0 -2.27997 0.17032 0 0 0 0 0 0.24967 0.08658 0.88586 0 -0.22206 0 0.18072 -0.16074 0.98987 -4.6244
ASP_537 -5.25561 0.26352 6.86238 -0.09721 0.00324 0.28791 3.53979 -3.3081 -0.00619 -0.10804 -5.40121 -0.40284 0 0 0 -0.64717 0 0.08161 0.0552 0 1.68869 0.17175 0 -2.3716 -0.219 0.99905 -3.86383
GLY_538 -4.553 0.3341 5.41663 -5e-05 0 0 3.34966 -2.75485 -0.00206 -0.0152 -3.90362 -0.41391 0 0 0 0 0 -0.06497 0 0 0 0.24193 0 0.83697 0.37836 0.40525 -0.74477
LEU_539 -6.6673 0.63115 2.77869 -0.46848 0.14237 0.11159 2.03235 -2.37704 -0 -0 -1.22539 0.21249 0 0 0 0 0 0.05456 0.28553 0.38902 0 -0.26078 0 0.18072 0.39566 0.2755 -3.50936
ALA_540 -5.2907 0.29159 3.31519 -0.0229 0 0 2.4623 -2.48206 -0 -0 -2.38976 -0.36266 0 0 -1.11873 0 0 -0.06197 0 0 0 -0.29776 0 1.8394 -0.43714 0.42553 -4.12968
THR_541 -4.12134 0.19952 4.60857 -0.2103 0.1792 0.07748 1.91152 -2.20543 -0 -0 -1.90269 -0.12087 0 0 0 0 0 0.0726 1e-05 0.26081 0 0.02719 2.29718 -1.0874 -0.12971 0.43918 0.29551
GLY_542 -1.96868 0.06053 2.44183 -7e-05 0 0 0.97846 -1.23842 -0.00612 -0.10189 -0.8012 -0.36035 0 0 0 0 0 -0.15378 0 0 0 -1.53452 0 0.83697 0.39123 0.36399 -1.092
ASN_543 -2.92302 0.13134 3.0453 -0.266 0.04757 0.50357 1.35953 -1.51793 -0.00609 -0.10182 -0.32008 -0.70439 0 0 0 0 0 -0.07793 0.01823 0 2.61697 -0.31055 0 -0.93687 0.17636 0.22709 0.96131
ALA_544 -1.16644 0.04998 1.41766 -0.02478 2e-05 0 0.14217 -0.70567 -3e-05 -8e-05 0.09261 -0.22348 0 0 0 0 0 -0.05163 0 0 0 -0.08426 0 1.8394 -0.48356 0.18628 0.98818
ASP_545 -3.75659 0.42802 4.48205 -0.17383 0.04952 0.54062 2.35459 -2.26149 -0 -0 -2.47377 -1.61774 0 0 -0.76132 0 0 -0.02679 0.0001 0 2.74611 -0.27431 0 -2.3716 -0.14962 0.32807 -2.938
GLY_546 -1.13564 0.12644 1.91889 -4e-05 0 0 0.80036 -0.91667 -0 -0 0.20779 -0.40779 0 0 0 0 0 -0.20598 0 0 0 0.37237 0 0.83697 0.47074 0.30138 2.36881
ALA_547 -4.45843 0.4903 2.15122 -0.02765 0.0061 0 1.94643 -1.83979 -0 -0 -2.86207 -0.42644 0 0 -0.76132 0 0 -0.07898 0 0 0 0.08525 0 1.8394 -0.11262 0.29245 -3.75616
ALA_548 -3.63362 0.5157 1.75853 -0.02949 0.00749 0 1.3615 -1.58714 -0.00396 -0.01264 -1.27709 -0.41656 0 0 0 0 0 -0.07443 0 0 0 0.42662 0 1.8394 0.1071 0.29419 -0.7244
VAL_549 -6.47696 0.72769 2.61341 -0.27973 0.18539 0.05763 2.68655 -2.36922 -0 -0 -2.42785 -0.04225 0 0 0 0 0 0.06131 0.00414 0.27325 0 -0.60006 0 1.9342 0.24619 0.34765 -3.05864
GLY_550 -1.98469 0.32987 0.58076 -0.00099 0 0 0.31943 -0.67921 -0.00396 -0.01264 -0.45917 -0.31633 0 0 0 0 0 -0.12052 0 0 0 -0.75482 0 0.83697 0.55568 0.54773 -1.16189
THR_551 -3.72795 0.48143 2.9011 -0.15592 0.07142 0.05718 1.8852 -1.9137 -0.01436 -0.07268 -2.61513 -1.09424 0 0 -0.22983 0 0 0.05038 0.00781 0.02362 0 0.2507 2.31024 -1.0874 1.57815 0.55174 -0.74225
SER_552 -2.19312 0.14997 2.20548 -0.02724 0 0.02206 0.91104 -1.13844 -0 -0 -1.4438 0.18768 0 0 -0.22983 0 0 0.05062 0.01463 0.42067 0 0.32159 0.60719 -0.77834 0.93934 0.4558 0.47529
ARG_553 -4.98413 0.2897 4.20808 -0.49747 0.06105 0.2516 1.12852 -1.78643 -0.01272 -0.12734 -1.04469 0.74192 0 0 0 0 0 -0.02952 0.03273 2.07765 0 -0.03889 0 -1.2888 -0.15726 0.32053 -0.85546
ALA_554 -3.10991 0.29135 2.50279 -0.02056 0 0 1.44034 -1.46567 -0.03481 -0.21398 -0.72244 -0.3935 0 0 -0.63022 0 0 0.13197 0 0 0 -0.53065 0 1.8394 -0.26111 0.24282 -0.93417
GLN_555 -1.86044 0.12783 1.77341 -0.64896 0.25132 1.11632 0.7377 -0.8928 -0 -0 -1.48724 -2.0186 0 0 -0.24412 0 0 -0.04444 0.00747 0 4.40955 0.11468 0 -0.18838 -0.26087 0.21285 1.1053
GLN_556 -5.57003 0.54119 4.26257 -0.50719 0.17774 0.49752 2.01394 -2.11889 -0.00123 -0.02151 -1.37318 -0.96495 0 0 -1.34739 0 0 0.10843 0.28224 0 2.83454 0.17783 0 -0.18838 0.20951 0.48919 -0.49806
ARG_557 -8.0358 0.66066 5.91218 -0.50534 0.09147 0.26919 3.3357 -3.06991 -0.03929 -0.28823 -3.73305 0.2672 0 0 -0.52419 0 0 0.09279 0.46207 2.31635 0 -0.03844 0 -1.2888 0.40345 0.78022 -2.93176
ALA_558 -4.40736 0.60504 2.24591 -0.02601 0.00055 0 2.54985 -1.95143 -0.00895 -0.04345 -2.66299 -0.2899 0 0 0 0 0 -0.03656 0 0 0 0.27336 0 1.8394 0.1091 0.79376 -1.00969
VAL_559 -9.15311 1.81851 1.76207 -0.2989 0.39033 0.06918 2.64695 -2.5923 -0.00221 -0.00785 -2.98973 -0.28065 0 0 0 0 0 0.14606 0.04574 0.25953 0 -0.78316 0 1.9342 -0.06792 0.86897 -6.23428
PHE_560 -11.6399 1.32696 1.59964 -0.51635 0.31863 0.19731 2.75327 -2.48316 -0.01491 -0.05346 -2.19883 -0.32264 0 0 0 0 0 -0.01587 0.28668 0 4.26586 -0.15263 0 1.0402 -0.2745 1.0244 -4.85934
VAL_561 -8.97306 1.28688 2.69963 -0.29009 0.21933 0.06429 2.75656 -2.68273 -0 -0 -2.42782 -0.10348 0 0 0 0 0 -0.04057 0.07424 0.15415 0 -0.55306 0 1.9342 -0.2628 0.88429 -5.26006
PHE_562 -12.5302 1.93757 2.53773 -0.67067 0.17171 0.38027 2.7515 -3.164 -0.00645 -0.01925 -2.88678 0.04217 0 0 0 0 0 0.00159 6e-05 0 2.2296 -0.37471 0 1.0402 -0.06184 1.15145 -7.47006
PRO_563 -7.20642 0.96955 3.9578 -0.1808 0.00045 0.12435 1.31665 -1.57402 -0 -0 -1.33179 0.15188 0 0 -0.27085 0 0 0.01533 0.02082 0.43141 0 -0.96467 0 -2.4119 -0.03919 1.16342 -5.82797
GLY_564 -3.69205 0.24 3.56796 -0.00025 0 0 1.62195 -1.795 -0.02425 -0.12566 -0.57259 -0.1503 0 0 0 0 0 -0.07578 0 0 0 -0.95997 0 0.83697 -0.10277 0.38352 -0.84821
GLN_565 -3.74813 0.08439 1.96727 -0.8196 0.3397 1.28034 0.82978 -1.16707 -0 -0 -0.0505 -2.08165 0 0 0 0 0 -0.02102 0.0018 0 4.21786 0.27903 0 -0.18838 0.01122 0.13699 1.07203
GLY_566 -2.49466 0.15413 2.34823 -9e-05 0 0 1.53857 -1.3009 -0.03977 -0.13881 -1.01833 -0.30324 0 0 -1.50967 0 0 -0.16782 0 0 0 -1.53306 0 0.83697 0.35198 0.15519 -3.12127
TRP_567 -13.1382 1.71655 5.28815 -1.31128 0.11334 0.56584 2.60705 -3.30178 -0.02425 -0.12566 -1.38497 -0.6033 0 0 -0.27085 0 0 -0.04106 0.00574 0 2.07737 -0.02539 0 1.6906 0.26523 0.6445 -5.25242
GLN_568 -6.76017 0.47925 4.29196 -0.77242 0.33026 1.21966 2.21785 -2.2307 -0.03977 -0.13881 -2.61417 -2.23793 0 0 -1.66883 0 0 -0.05842 0.12346 0 4.46349 0.14134 0 -0.18838 -0.40364 0.77679 -3.06917
TRP_569 -6.15387 0.83221 4.86695 -0.91707 0.0723 0.12258 2.50185 -2.41635 -0 -0 -1.1688 -0.76752 0 0 0 0 0 0.07496 0.10817 0 3.11779 -0.22463 0 1.6906 0.10183 0.40561 2.24662
ALA_570 -2.71357 0.52466 1.67258 -0.02591 0.00057 0 0.92979 -1.21028 -0 -0 -0.11619 -0.25624 0 0 0 0 0 -0.05094 0 0 0 0.0696 0 1.8394 -0.03572 0.4196 1.04734
GLY_571 -3.04407 0.41124 2.88571 -5e-05 0 0 1.59965 -1.6281 -0.00077 -0.01142 -2.54795 -0.39754 0 0 0 0 0 -0.17806 0 0 0 -1.42744 0 0.83697 -0.8963 0.48028 -3.91785
MET_572 -8.56606 1.91695 3.31252 -0.4466 0.21756 0.26076 2.58062 -2.28297 -0 -0 -0.559 -0.44978 0 0 0 0 0 -0.0724 0.09714 3.60373 0 0.28772 0 0.60916 -0.79253 0.58454 0.30134
ALA_573 -5.48832 0.62362 0.5474 -0.02777 0.01722 0 1.21584 -1.6096 -0 -0 -0.13909 -0.58648 0 0 0 0 0 0.01502 0 0 0 0.12071 0 1.8394 0.04117 0.59531 -2.83558
VAL_574 -6.91229 1.31706 4.27746 -0.36136 0.19235 0.0885 2.12965 -2.69834 -0.01739 -0.06463 -1.30157 0.02084 0 0 0 0 0 -0.03022 0.12007 1.02494 0 -0.16508 0 1.9342 0.34637 0.57092 0.47149
ASP_575 -4.65001 0.48785 5.27482 -0.11435 0.01941 0.35191 2.28271 -2.48815 -0 -0 -3.08964 -0.32801 0 0 0 0 0 -0.04876 0.00014 0 1.73987 0.01877 0 -2.3716 -0.19512 0.44968 -2.66047
LEU_576 -10.0747 1.43775 3.78334 -0.52441 0.22041 0.12925 2.63077 -2.96082 -0 -0 -1.15488 0.2762 0 0 0 0 0 -0.06139 0.07055 0.29664 0 -0.22255 0 0.18072 -0.39435 0.61832 -5.74914
LEU_577 -7.74063 0.83996 2.6058 -0.51288 0.32141 0.13388 1.97845 -2.38246 -1e-05 -5e-05 -1.05519 0.22489 0 0 0 0 0 -0.05401 0.03996 0.27829 0 -0.29085 0 0.18072 -0.37152 0.66511 -5.13913
ASP_578 -2.99567 0.21245 4.81434 -0.11306 0.00749 0.34916 2.17993 -2.09565 -0.03079 -0.19239 -3.05005 -0.07981 0 0 0 -1.45643 0 -0.02909 0.01371 0 2.03362 -0.20611 0 -2.3716 -0.23449 0.3214 -2.92304
THR_579 -4.33683 0.334 3.74005 -0.12839 0.04752 0.05921 1.59804 -1.87058 -0.03492 -0.29177 -1.62912 -0.31261 0 0 0 0 0 0.03703 0.0431 0.17743 0 -0.52135 4.10668 -1.0874 -0.1968 0.70553 0.43883
SER_580 -5.56241 0.6898 5.80796 -0.041 0.00661 0.07885 3.37857 -2.67187 -0.01225 -0.07321 -2.52094 -0.54848 0 0 -0.52099 0 0 -0.00276 0.03043 0.28613 0 0.28084 0.64501 -0.77834 0.67256 1.27156 0.41607
PRO_581 -2.72397 0.3459 2.07958 -0.06709 0 0.04234 1.26488 -1.16271 -0.00165 -0.0229 -0.99736 0.62155 0 0 0 0 0 -0.14447 0.01505 0.17063 0 -0.20486 0 -2.4119 0.9069 0.8424 -1.44767
VAL_582 -5.3198 0.56487 3.01618 -0.31211 0.22241 0.07086 1.77721 -2.18184 -4e-05 -0.00013 -0.82363 -0.13484 0 0 0 0 0 -0.0055 0.00445 0.04726 0 -0.42653 0 1.9342 0.15437 0.32313 -1.08947
PHE_583 -12.7336 1.32132 3.31437 -0.94329 0.09467 0.3934 2.99072 -3.17846 -0 -0 -1.71902 0.03502 0 0 -0.52099 0 0 -0.0012 0.01326 0 1.80301 -0.45308 0 1.0402 0.09326 0.40253 -8.04789
ALA_584 -5.96866 0.47514 4.66996 -0.02178 0 0 2.64857 -3.07683 -0 -0 -2.44152 -0.34021 0 0 0 0 0 0.00244 0 0 0 -0.14721 0 1.8394 -0.08404 0.44149 -2.00326
ALA_585 -4.86525 0.29777 5.20947 -0.02161 0 0 2.62612 -2.86743 -0.01221 -0.07309 -1.86766 -0.36057 0 0 0 0 0 -0.02251 0 0 0 -0.082 0 1.8394 -0.16532 0.27423 -0.09067
ALA_586 -5.95937 0.43814 4.92548 -0.02304 0 0 3.16384 -2.99523 -0.01856 -0.12354 -3.03169 -0.36538 0 0 0 0 0 -0.04724 0 0 0 -0.19943 0 1.8394 -0.27309 0.32731 -2.34241
LEU_587 -10.3556 1.67852 3.79714 -0.61923 0.51378 0.23157 3.14544 -3.31032 -0 -0 -2.95525 0.02624 0 0 0 0 0 0.12672 1.42499 1.27856 0 -0.30519 0 0.18072 -0.35056 0.95811 -4.53441
ARG_588 -6.59102 0.52522 6.65422 -0.73251 0.08008 0.46351 2.83427 -3.50379 -0.00165 -0.0229 -2.04198 0.31826 0 0 0 0 0 0.06852 0.03467 1.43651 0 -0.08871 0 -1.2888 -0.3539 0.91605 -1.29395
GLU_589 -5.54403 0.40019 5.78394 -0.21169 0.03924 0.30634 2.51431 -2.91167 -0.01856 -0.12354 -2.17697 -0.58524 0 0 0 0 0 0.02909 0.07033 0 3.04585 -0.239 0 -2.7348 -0.47935 0.34187 -2.49368
CYS_590 -8.29261 0.53362 4.62612 -0.04755 0 0.01543 3.11607 -2.87153 -0 -0 -2.84576 -0.01207 0 0 0 0 0 0.02666 0.05326 0.27571 0 0.27736 0 3.6196 -0.13694 0.27462 -1.38801
ALA_591 -5.77123 0.48863 4.34778 -0.02164 0 0 3.08986 -2.84899 -0 -0 -2.57059 -0.35061 0 0 0 0 0 0.01305 0 0 0 -0.1929 0 1.8394 -0.02214 0.30443 -1.69493
ASP_592 -3.87195 0.26083 5.07222 -0.10489 0.00393 0.31357 1.94675 -2.35914 -0.00233 -0.04214 -0.93651 -0.42769 0 0 0 0 0 0.03973 0.00158 0 1.71888 0.22729 0 -2.3716 -0.28207 0.36289 -0.45064
ALA_593 -5.1773 0.66452 2.84813 -0.02134 0 0 1.70579 -2.2944 -0 -0 -1.34849 -0.34933 0 0 0 0 0 0.01378 0 0 0 -0.24936 0 1.8394 -0.36345 0.38186 -2.35021
LEU_594 -9.63173 1.39455 2.85601 -0.47919 0.10712 0.12572 2.95683 -2.79588 -0 -0 -2.94152 0.19307 0 0 0 0 0 -0.00902 0.42822 0.31226 0 -0.27792 0 0.18072 -0.33234 0.7339 -7.17918
GLU_595 -3.66521 0.59989 4.48566 -0.36591 0.12819 0.42217 2.24629 -2.01132 -0.00233 -0.04214 -0.91785 -0.64471 0 0 0 0 0 0.01743 0.00094 0 3.79155 -0.17544 0 -2.7348 5.64334 1.9073 8.68306
PRO_596 -3.53842 0.83671 2.52851 -0.07777 0 0.04688 0.46341 -1.04312 -0 -0 -0.75626 0.5845 0 0 0 0 0 -0.17099 0.00378 0.41848 0 -0.6167 0 -2.4119 5.63092 1.53606 3.43406
HIS_D_597 -5.50602 0.52681 3.72267 -0.45015 0.0186 0.59069 1.26296 -2.04495 -0 -0 -1.42505 -0.23474 0 0 0 0 0 -0.04985 0.01694 0 1.55032 -0.35873 0 -0.45461 0.1055 0.37399 -2.35561
LEU_598 -7.08811 0.93557 2.17757 -0.49313 0.22495 0.09234 2.12303 -1.88247 -0 -0 0.111 0.29718 0 0 0 0 0 0.03232 0.14271 0.40811 0 -0.36063 0 0.18072 0.07709 0.46299 -2.55875
ASP_599 -1.6612 0.07472 1.87343 -0.23161 0.08223 0.77965 0.35021 -0.90442 -0 -0 -0.65602 -3.53624 0 0 0 0 0 -0.0623 0.33696 0 3.10816 -0.42265 0 -2.3716 -0.4857 0.41599 -3.31038
PHE_600 -8.69296 1.14449 0.7758 -1.27886 0.24159 0.73986 1.31909 -1.87631 -0.00701 -0.02339 -0.66567 -0.23035 0 0 0 0 0 -0.00988 0.30739 0 1.59936 -0.52805 0 1.0402 -0.51023 0.44389 -6.21104
GLU_601 -5.29698 0.56487 4.07742 -0.2675 0.03658 0.3315 1.5917 -1.8215 -0 -0 -1.62867 -0.26143 0 0 0 0 0 0.01233 0.13632 0 3.10995 0.20934 0 -2.7348 -0.11883 0.41575 -1.64397
VAL_602 -7.58047 0.66572 0.47114 -0.28868 0.13464 0.05168 0.96109 -1.69623 -0.00701 -0.02339 -0.32928 0.2849 0 0 0 0 0 -0.06915 0.011 0.43207 0 0.52776 0 1.9342 -0.02607 0.36508 -4.18101
ILE_603 -7.75567 1.58276 3.12336 -0.64887 0.42375 0.13643 2.03076 -2.28697 -0 -0 -0.92715 0.39901 0 0 0 0 0 0.27853 0.2411 0.58051 0 -0.46669 0 0.73287 5.71841 1.8109 4.97304
PRO_604 -6.2618 1.37546 3.87174 -0.08951 0.00013 0.0554 1.20025 -1.85593 -0.00984 -0.08135 -0.04998 0.72317 0 0 0 0 0 0.17248 0.00136 0.45564 0 -0.12778 0 -2.4119 5.57854 2.01836 4.56446
PHE_605 -10.7788 2.25551 2.84774 -0.99205 0.33325 0.38807 1.64023 -2.99155 -0.00077 -0.01142 -0.21895 0.00602 0 0 0 0 0 -0.00549 0.108 0 2.08477 -0.54384 0 1.0402 -0.10537 0.83766 -4.10683
LEU_606 -8.79959 1.06346 2.87187 -0.50271 0.23807 0.11479 3.01399 -2.70171 -0.0129 -0.11473 -2.74396 0.22635 0 0 0 0 0 -0.03384 0.40582 0.28336 0 -0.30045 0 0.18072 -0.08533 0.69937 -6.19745
ARG_607 -7.55815 0.68973 7.10938 -0.65431 0.13076 0.42838 4.17593 -3.60102 -0 -0 -4.72364 -0.02067 0 0 0 -1.45643 0 -0.01128 0.09947 2.29795 0 0.11604 0 -1.2888 0.14681 0.81149 -3.30835
ALA_608 -5.24824 0.67179 4.69872 -0.02271 0 0 2.5955 -2.86385 -0 -0 -2.31081 -0.39179 0 0 0 0 0 -0.06038 0 0 0 -0.39383 0 1.8394 0.0043 0.61741 -0.86449
GLU_609 -4.16943 0.27133 5.26468 -0.46313 0.25926 1.45066 1.13868 -2.41421 -0.02563 -0.20393 -1.20499 -3.01993 0 0 0 0 0 0.08271 0.09657 0 3.86839 -0.33112 0 -2.7348 -0.6574 0.29398 -2.49832
ALA_610 -4.50637 0.42303 5.00678 -0.02021 0 0 2.84449 -2.59944 -0.01574 -0.10949 -2.87733 -0.33538 0 0 0 0 0 -0.04443 0 0 0 0.20417 0 1.8394 -0.1773 0.33813 -0.02971
ALA_611 -5.5453 0.514 4.58383 -0.02238 0 0 3.27917 -2.86405 -0.00984 -0.08135 -2.48475 -0.37247 0 0 0 0 0 -0.05203 0 0 0 -0.38258 0 1.8394 -0.12782 0.39085 -1.33533
ARG_612 -5.22552 0.37218 5.01885 -0.45911 0.07834 0.25005 1.34866 -2.50021 -0 -0 -2.0825 0.29295 0 0 0 0 0 -0.00566 0.4694 2.10862 0 -0.12571 0 -1.2888 -0.53951 0.43406 -1.85391
ARG_613 -3.4432 0.18711 4.32354 -0.57869 0.11092 0.3431 1.9103 -1.94 -0 -0 -1.12908 0.12937 0 0 0 0 0 -0.01256 0.04902 2.10763 0 -0.08927 0 -1.2888 -0.09593 0.35304 0.9365
GLU_614 -3.93246 0.2377 4.37307 -0.22093 0.03848 0.33281 1.2131 -2.00049 -0 -0 -0.73764 -0.61915 0 0 0 0 0 -0.03883 0.09467 0 3.04742 -0.25009 0 -2.7348 -0.0904 0.42205 -0.86549
GLN_615 -2.81952 0.28315 3.68384 -0.63967 0.07953 0.67385 1.66082 -1.75841 -0.00301 -0.02029 -1.7284 -0.88319 0 0 0 0 0 -0.08915 0.03005 0 2.52572 -0.02231 0 -0.18838 -0.21084 0.5351 1.10887
ASP_616 -4.40484 0.54321 5.42577 -0.23777 0.09088 0.77481 2.86867 -2.49536 -0 -0 -3.08461 -1.17559 0 0 -0.61639 0 0 -0.02202 0.0107 0 1.89485 -0.82591 0 -2.3716 -0.11368 0.87531 -2.86357
ALA_617 -1.45997 0.14766 2.10408 -0.02555 0.00101 0 0.99729 -1.06312 -0 -0 -0.06617 -0.41406 0 0 0 0 0 -0.13095 0 0 0 -0.18072 0 1.8394 -0.41148 0.86376 2.20117
ALA_618 -3.40909 0.38859 2.42816 -0.02571 0.00154 0 2.01219 -1.623 -0 -0 -2.41778 -0.40696 0 0 -0.61639 0 0 0.16225 0 0 0 -0.03212 0 1.8394 -0.51073 0.4553 -1.75436
LEU_619 -7.95923 1.66097 2.28553 -0.5403 0.31421 0.15711 1.51515 -2.1394 -0 -0 -1.20203 0.08273 0 0 0 0 0 0.02528 0.15334 0.61078 0 -0.07156 0 0.18072 -0.11363 0.75229 -4.28805
SER_620 -3.7115 0.52413 4.11919 -0.02627 2e-05 0.04259 1.97661 -1.97457 -0.03059 -0.13098 -2.93403 -0.94392 0 0 0 -0.56941 0 0.06949 0.07966 0.52833 0 -0.35183 0.71021 -0.77834 0.19054 0.71466 -2.49598
THR_621 -3.75214 0.3025 1.03309 -0.18185 0.06929 0.14409 0.14538 -0.91697 -0 -0 0.25024 -2.09749 0 0 0 0 0 0.06028 0.0949 0.22421 0 0.67345 2.34022 -1.0874 1.17906 0.5072 -1.01193
GLU_622 -3.31922 0.46006 4.17874 -0.22255 0.0657 0.36039 1.54455 -1.60811 -0.00933 -0.11388 -2.32632 -0.51603 0 0 -0.45281 -0.56941 0 -0.05049 0.02812 0 3.11613 -0.0014 0 -2.7348 1.2237 0.49795 -0.44901
ARG_623 -4.53755 0.34843 5.11579 -0.90199 0.21274 0.65444 2.83243 -2.30882 -0.04393 -0.21177 -3.21942 -0.02574 0 0 -0.45281 0 0 0.08747 0.00501 1.77353 0 -0.2137 0 -1.2888 -0.01598 0.31383 -1.87683
VAL_624 -6.89814 0.84596 2.42067 -0.35199 0.22784 0.08353 2.21686 -2.22017 -0.00437 -0.02548 -0.80856 0.06833 0 0 0 0 0 -0.05678 0.02539 0.83657 0 0.16888 0 1.9342 -0.2086 0.50772 -1.23814
ASP_625 -5.85109 0.53773 5.43899 -0.22049 0.08443 0.74461 1.77457 -2.56563 -0 -0 -2.19482 -3.2158 0 0 0 -0.50468 0 0.06216 0.43189 0 2.5675 -0.43014 0 -2.3716 -0.44955 0.64467 -5.51724
VAL_626 -7.39838 1.38745 3.81979 -0.27932 0.18614 0.05654 2.79675 -2.71949 -0 -0 -1.69266 -0.24009 0 0 0 0 0 0.03077 0.00472 0.1484 0 -0.51841 0 1.9342 -0.26156 0.47772 -2.26741
VAL_627 -7.61571 0.64218 3.27028 -0.36446 0.21948 0.08907 2.34084 -2.38362 -0 -0 -2.29346 -0.09382 0 0 0 0 0 -0.04671 0.05601 0.90944 0 -0.08139 0 1.9342 0.01276 1.00807 -2.39684
GLN_628 -8.36475 1.08473 5.95658 -0.25078 0.0291 0.16895 2.51485 -3.12056 -0.01767 -0.13124 -2.04394 -0.50104 0 0 0 0 0 0.53718 0.14524 0 2.99464 0.02729 0 -0.18838 5.61644 2.0734 6.53003
PRO_629 -8.87053 1.48882 3.73275 -0.06371 0 0.04105 1.84547 -2.1423 -0 -0 -1.61726 0.62484 0 0 0 0 0 0.01701 0.07092 0.12884 0 0.03244 0 -2.4119 5.87677 1.74806 0.50129
VAL_630 -8.66257 1.33146 2.92228 -0.30962 0.29409 0.06843 2.66367 -2.78622 -0.00229 -0.01698 -1.95959 0.07472 0 0 0 0 0 -0.03925 0.01283 0.01484 0 -0.39391 0 1.9342 0.29752 0.6869 -3.86948
MET_631 -11.5739 0.89178 5.64717 -0.32834 0.05449 0.09265 3.07377 -3.34637 -0 -0 -2.45848 -0.05355 0 0 0 0 0 0.21997 0.0552 1.73656 0 0.00547 0 0.60916 0.13477 0.32031 -4.91933
PHE_632 -11.1641 1.53573 3.02751 -1.01239 0.08496 0.31346 2.78511 -3.30833 -0.00231 -0.02103 -2.31644 -0.12859 0 0 0 0 0 0.02383 0.74532 0 1.75004 -0.52014 0 1.0402 0.12826 0.32574 -6.71314
ALA_633 -6.77121 0.8215 3.50445 -0.02085 0 0 2.67168 -2.81076 -0.00038 -0.0029 -1.85851 -0.36594 0 0 0 0 0 -0.02639 0 0 0 -0.27425 0 1.8394 -0.11696 0.34878 -3.06236
VAL_634 -8.96863 0.86741 2.90078 -0.30852 0.16384 0.06852 2.81025 -2.93149 -0.00138 -0.01089 -2.7238 -0.12159 0 0 0 0 0 -0.05823 0.01804 0.03934 0 -0.35291 0 1.9342 -0.2187 0.35014 -6.54363
MET_635 -11.9248 1.51799 5.72303 -0.36561 0.0797 0.11862 3.40785 -3.52339 -0.00229 -0.01698 -2.43245 -0.02089 0 0 0 0 0 -0.0176 0.03348 1.75075 0 -0.00168 0 0.60916 -0.03114 0.56029 -4.53597
VAL_636 -7.48349 0.48601 2.79711 -0.30489 0.17324 0.06909 2.52053 -2.55792 -0 -0 -2.6513 -0.18003 0 0 0 0 0 -0.04809 0.00403 0.08054 0 -0.3182 0 1.9342 -0.08591 0.5131 -5.05199
SER_637 -7.83002 0.82626 6.63228 -0.02452 0 0.02308 3.49369 -3.4802 -0.00231 -0.02103 -1.98154 -0.30168 0 0 0 0 0 0.01663 0.00081 0.54781 0 0.27328 0.61128 -0.77834 -0.14782 0.37781 -1.76453
LEU_638 -10.6801 1.40657 3.87174 -0.46981 0.13548 0.10016 3.129 -3.36651 -0 -0 -2.09808 0.20759 0 0 0 0 0 0.07441 0.03443 0.42979 0 -0.25888 0 0.18072 -0.21549 0.56861 -6.95037
ALA_639 -6.2779 0.45192 3.36833 -0.02289 0 0 2.62049 -2.64872 -0.00138 -0.01089 -2.36421 -0.37638 0 0 0 0 0 0.01193 0 0 0 -0.30499 0 1.8394 -0.41531 0.50046 -3.63013
SER_640 -5.13943 0.31315 5.13599 -0.02844 0 0.06618 2.83117 -2.68533 -0 -0 -2.32986 -0.53943 0 0 0 0 0 0.08901 0.01196 0.75957 0 0.33061 0.60259 -0.77834 -0.22915 0.30483 -1.28491
MET_641 -10.7013 1.24864 4.88965 -0.35176 0.12268 0.07155 3.06385 -3.12746 -0 -0 -1.7163 0.06567 0 0 0 0 0 -0.02661 0.03934 1.76601 0 0.05828 0 0.60916 0.17208 0.75315 -3.06333
TRP_642 -13.2289 1.92174 4.43315 -1.0084 0.04936 0.33084 3.64007 -3.94256 -0 -0 -2.61382 -0.38404 0 0 0 0 0 0.02882 0.10751 0 2.34618 -0.17174 0 1.6906 0.02806 0.8918 -5.88128
ARG_643 -6.98291 0.42545 7.21528 -0.56672 0.0676 0.30547 2.78082 -3.26791 -0 -0 -2.8001 0.44859 0 0 0 0 0 0.07588 0.13243 2.40346 0 -0.08523 0 -1.2888 -0.28228 0.62918 -0.78979
ALA_644 -3.38187 0.33318 2.65665 -0.02338 0 0 1.88158 -1.80471 -0 -0 -1.27939 -0.37532 0 0 0 0 0 -0.0732 0 0 0 -0.35183 0 1.8394 -0.56953 0.4682 -0.68024
HIS_D_645 -7.63954 0.57724 5.63435 -0.39501 0.0274 0.50083 3.01374 -3.18264 -0 -0 -3.76598 -0.37515 0 0 0 -0.74923 0 -0.02676 0.00817 0 1.69236 -0.20188 0 -0.45461 -0.58217 0.23169 -5.68719
GLY_646 -2.39273 0.14462 2.71123 -5e-05 0 0 1.1503 -1.43869 -0.00113 -0.00307 -1.19548 -0.34389 0 0 0 0 0 -0.18566 0 0 0 -1.51855 0 0.83697 -0.51017 0.46798 -2.27832
VAL_647 -6.26329 0.55068 2.04837 -0.28668 0.19735 0.06943 1.91678 -1.95937 -0 -0 -1.33529 -0.49364 0 0 0 0 0 -0.042 0.00521 0.17097 0 -0.41679 0 1.9342 -0.29327 0.51561 -3.68173
GLU_648 -3.06471 0.45574 2.18643 -0.2775 0.03476 0.34926 0.24904 -0.97511 -0.00163 -0.01231 -0.43243 -0.28824 0 0 0 0 0 0.00255 0.02133 0 3.04848 0.32376 0 -2.7348 0.58368 0.90135 0.36967
PRO_649 -6.5249 0.87131 1.86097 -0.18142 0.00118 0.12577 0.66 -1.08634 -0 -0 -0.04167 0.04462 0 0 0 0 0 0.31678 0.0282 0.8591 0 -0.61555 0 -2.4119 0.3686 1.14746 -4.57779
ALA_650 -4.27949 0.95723 1.94161 -0.02299 0 0 2.20544 -1.70496 -0.01965 -0.12605 -1.43743 -0.40801 0 0 -0.32934 0 0 0.26233 0 0 0 0.01548 0 1.8394 -0.32563 1.24414 -0.18791
ALA_651 -6.67468 1.14077 2.05553 -0.021 0 0 2.31585 -2.3759 -0 -0 -2.47507 -0.38303 0 0 0 0 0 0.28115 0 0 0 -0.52424 0 1.8394 -0.13284 1.12643 -3.82762
VAL_652 -7.87002 0.70161 1.41123 -0.31174 0.20024 0.06777 2.70226 -2.25011 -0 -0 -2.83313 -0.35309 0 0 0 0 0 -0.0163 0.00228 0.28442 0 -0.34374 0 1.9342 -0.15984 0.63552 -6.19844
ILE_653 -8.87046 1.4635 1.31197 -0.54236 0.62695 0.10198 2.57982 -2.34912 -0 -0 -2.72869 -0.07322 0 0 0 0 0 -0.04156 0.03288 0.86986 0 0.25203 0 0.73287 0.02735 0.93519 -5.671
GLY_654 -4.25221 0.42974 2.7319 -0.00118 0 0 1.08255 -1.71618 -0.02952 -0.14499 -1.02257 -0.30172 0 0 0 0 0 -0.06088 0 0 0 -0.77967 0 0.83697 0.70568 0.70321 -1.81886
HIS_655 -8.67984 0.73688 6.06918 -0.47834 0.02551 0.39163 3.37944 -3.50204 -0 -0 -2.87141 -0.92708 0 0 0 -1.03541 0 0.00123 0.01912 0 2.31116 -0.44653 0 -0.45461 0.67537 0.7673 -4.01844
SER_656 -5.1046 0.46972 5.5356 -0.01693 0 0.02978 3.02428 -2.60514 -0.01854 -0.14393 -2.58924 -0.88098 0 0 0 -0.85738 0 -0.06745 0.0197 0.25121 0 0.1595 1.74509 -0.77834 1.03039 0.88348 0.08622
GLN_657 -7.29496 0.3821 5.82329 -0.81823 0.07321 0.81917 2.72378 -2.86648 -0.02425 -0.14586 -1.66898 0.03691 0 0 0 0 0 -0.13064 0.15435 0 4.35173 -0.07903 0 -0.18838 0.74122 0.49622 2.38519
GLY_658 -5.38478 0.85898 4.88782 -5e-05 0 0 2.97634 -2.78319 -0 -0 -2.70424 -0.41529 0 0 0 0 0 -0.09948 0 0 0 0.41639 0 0.83697 -0.08637 0.34986 -1.14704
GLU_659 -8.87328 0.46312 9.68861 -0.42477 0.0991 0.84302 4.49696 -4.55813 -0.011 -0.08956 -5.24389 -0.62295 0 0 -0.52377 -0.76283 0 -0.07634 0.10056 0 4.05091 -0.30204 0 -2.7348 -0.29983 0.34349 -4.43741
ILE_660 -9.75029 1.58041 2.4547 -0.51133 0.40649 0.10404 2.94426 -2.84715 -0 -0 -1.7504 -0.18012 0 0 0 0 0 0.09143 0.32223 0.64434 0 -0.49691 0 0.73287 -0.34615 0.78229 -5.81931
ALA_661 -6.77063 0.44175 2.4782 -0.02219 0 0 2.36485 -2.52734 -0.0184 -0.07495 -1.3429 -0.38011 0 0 0 0 0 0.01226 0 0 0 -0.31231 0 1.8394 -0.2565 0.63596 -3.9329
ALA_662 -7.15445 0.78145 3.13547 -0.02077 0 0 2.44172 -2.9894 -0 -0 -1.80646 -0.35494 0 0 0 0 0 0.03917 0 0 0 -0.12611 0 1.8394 -0.37746 0.21056 -4.38183
ALA_663 -6.9903 0.70099 3.41214 -0.02145 0 0 3.07597 -3.09162 -0.01201 -0.06717 -3.04027 -0.35992 0 0 0 0 0 -0.01083 0 0 0 -0.25682 0 1.8394 -0.3375 0.29623 -4.86316
CYS_664 -7.63864 0.51365 4.64288 -0.07243 0 0.05578 2.28447 -2.69727 -0 -0 -2.02469 -0.44772 0 0 0 0 0 -0.02893 0.17548 0.8487 0 0.28821 0 3.6196 0.11135 0.33484 -0.03471
VAL_665 -6.08277 0.68098 2.00927 -0.3178 0.19859 0.07332 2.02645 -2.03791 -0 -0 -1.22179 -0.22796 0 0 0 0 0 -0.06837 0.01423 0.25025 0 -0.1376 0 1.9342 0.21936 0.40058 -2.28698
ALA_666 -5.51036 0.59218 2.98429 -0.02758 0.00351 0 3.06681 -2.48019 -0 -0 -3.63116 -0.42112 0 0 0 0 0 -0.05177 0 0 0 -0.05055 0 1.8394 -0.30582 0.45013 -3.54225
GLY_667 -3.19404 0.29238 3.27071 -5e-05 0 0 1.24009 -1.82961 -0.00149 -0.014 -1.04919 -0.36696 0 0 0 0 0 -0.18119 0 0 0 -1.48707 0 0.83697 -0.57154 0.54783 -2.50716
ALA_668 -5.15088 0.76052 2.50544 -0.02233 0 0 2.2668 -2.10039 -0 -0 -2.10446 -0.33621 0 0 0 0 0 -0.01729 0 0 0 0.1659 0 1.8394 -0.29898 0.49837 -1.99411
LEU_669 -8.14619 0.78686 2.12346 -0.47278 0.18933 0.0916 1.36847 -2.19481 -0.01331 -0.08049 -0.83246 0.06676 0 0 0 0 0 0.06623 0.03145 0.6747 0 -0.15179 0 0.18072 0.01398 0.33598 -5.96229
SER_670 -4.19889 0.21097 5.3972 -0.02807 0 0.06565 2.73317 -2.4401 -0 -0 -2.87551 -0.5538 0 0 -0.77139 0 0 -0.00227 0.00966 0.15029 0 -0.48858 0.67185 -0.77834 -0.32945 0.54822 -2.67939
LEU_671 -6.18906 0.80186 2.1683 -0.50333 0.19067 0.12839 1.62616 -2.0329 -0 -0 -1.21625 0.1895 0 0 0 0 0 -0.0585 0.11378 0.30615 0 -0.28015 0 0.18072 -0.42352 0.66118 -4.337
ASP_672 -4.1239 0.42079 4.47873 -0.11264 0.01206 0.34618 1.88361 -2.31881 -0 -0 -1.18564 -0.27273 0 0 0 0 0 -0.04285 0.01681 0 1.72769 0.23452 0 -2.3716 -0.29421 0.43398 -1.16802
ASP_673 -6.52244 0.4008 7.33176 -0.11072 0.00713 0.33499 3.43807 -3.41514 -0 -0 -2.71315 -0.30382 0 0 -0.77139 0 0 -0.00792 0.00366 0 1.93306 0.09321 0 -2.3716 -0.12006 0.25851 -2.53506
ALA_674 -7.22273 1.00103 3.45148 -0.02249 0 0 2.76883 -2.97565 -0 -0 -2.30819 -0.36538 0 0 0 0 0 -0.00788 0 0 0 -0.15193 0 1.8394 -0.16427 0.27219 -3.8856
ALA_675 -6.62634 0.90949 3.46445 -0.02235 0 0 2.8258 -2.99571 -0 -0 -2.84298 -0.34435 0 0 0 0 0 0.02586 0 0 0 -0.21898 0 1.8394 -0.37022 0.53186 -3.82407
ARG_676 -10.8261 1.81657 9.40131 -0.87642 0.15817 0.57345 4.33346 -4.64675 -0.01579 -0.15417 -3.99759 0.55286 0 0 -0.16796 0 0 0.22278 0.18443 3.89649 0 -0.11798 0 -1.2888 -0.37975 1.67311 0.34131
VAL_677 -9.2623 1.44039 3.01572 -0.30279 0.35093 0.07248 2.79202 -2.9788 -0.00992 -0.04937 -2.79443 -0.22858 0 0 0 0 0 0.01279 0.05676 0.04675 0 -0.32169 0 1.9342 -0.19933 2.30419 -4.12096
VAL_678 -8.5305 1.46167 3.86249 -0.32402 0.33447 0.07412 2.80341 -2.93699 -0 -0 -3.07106 -0.09258 0 0 0 0 0 -0.05422 0.09894 0.02973 0 -0.38083 0 1.9342 0.02031 1.48914 -3.28172
ALA_679 -5.51789 0.33197 3.58147 -0.02199 0 0 2.35808 -2.4517 -0 -0 -1.81834 -0.35409 0 0 0 0 0 -0.05714 0 0 0 -0.29455 0 1.8394 -0.21156 0.59904 -2.0173
LEU_680 -8.81109 1.06943 5.29813 -0.50686 0.22737 0.11744 2.9613 -3.29331 -0 -0 -2.30256 0.24032 0 0 0 0 0 0.01884 0.10535 0.40712 0 -0.2412 0 0.18072 -0.29311 0.36146 -4.46064
ARG_681 -10.7595 1.07067 8.20425 -0.72255 0.18655 0.42588 3.91249 -4.4005 -0 -0 -2.86808 0.42485 0 0 -0.50401 0 0 0.02417 0.15275 2.72481 0 0.03626 0 -1.2888 0.0669 0.69968 -2.6142
SER_682 -7.23142 0.40986 6.5864 -0.03645 9e-05 0.04336 2.79428 -3.28484 -0.01428 -0.07485 -2.48019 -0.47214 0 0 0 0 0 0.14418 0.00173 0.21613 0 0.01967 1.78496 -0.77834 -0.22677 0.78023 -1.81841
ARG_683 -5.63118 0.755 5.92181 -0.92048 0.28885 0.74566 3.00715 -2.90117 -0 -0 -2.98429 0.07256 0 0 0 -0.50468 0 0.00029 0.01084 2.41022 0 -0.04011 0 -1.2888 -0.29375 0.86603 -0.48606
VAL_684 -7.33342 0.85941 3.27865 -0.25828 0.10508 0.04125 2.99059 -2.66439 -0 -0 -2.92917 0.29747 0 0 0 0 0 -0.00603 0.00034 0.77073 0 0.12313 0 1.9342 -0.11304 0.95849 -1.94498
ILE_685 -9.5167 1.56876 3.33755 -0.52276 0.6609 0.11472 2.48572 -2.72871 -0 -0 -2.00238 -0.41838 0 0 0 0 0 -0.14039 0.05915 2.2402 0 0.41757 0 0.73287 -0.22581 0.74073 -3.19698
ALA_686 -4.51889 0.85949 2.9106 -0.02618 0.00115 0 1.60639 -2.04125 -0 -0 -1.1702 -0.41333 0 0 0 0 0 -0.09437 0 0 0 -0.1186 0 1.8394 -0.30323 0.43534 -1.03367
THR_687 -3.0834 0.42725 2.94504 -0.13031 0.06196 0.06807 1.57045 -1.49075 -0.01149 -0.08507 -1.59262 -0.18975 0 0 0 0 0 0.05277 0.01766 0.04339 0 -0.23278 4.1435 -1.0874 -0.50157 0.2629 1.18787
MET_688 -9.42887 1.69017 4.06709 -0.32784 0.08362 0.04114 2.34587 -2.43801 -0.01341 -0.07068 -1.90823 -0.13051 0 0 0 0 0 -0.00703 0.10581 1.24196 0 0.00553 0 0.60916 5.50148 1.58857 2.95581
PRO_689 -4.87411 1.67801 2.73384 -0.12393 0.0055 0.08665 0.58877 -1.18054 -0 -0 -0.32146 0.29529 0 0 0 0 0 -0.04319 0.02534 0.13113 0 -0.93173 0 -2.4119 5.41276 1.85619 2.92661
GLY_690 -1.54655 0.0969 2.15224 -7e-05 0 0 1.06839 -1.01166 -0 -0 -1.28462 -0.37504 0 0 0 0 0 -0.08769 0 0 0 -1.51578 0 0.83697 -0.63726 0.66778 -1.63639
ASN_691 -2.94939 0.39221 3.49271 -0.20194 0.009 0.30636 1.04545 -1.52688 -0.07139 -0.49774 -0.82393 -0.3921 0 0 0 0 0 -0.01616 0.0004 0 2.13121 0.02318 0 -0.93687 -0.08509 0.61805 0.51708
LYS_692 -6.8167 0.93277 6.30355 -0.43433 0.07491 0.27338 2.08056 -2.74128 -0.05807 -0.2385 -2.66407 -0.13304 0 0 0 -0.30466 0 -0.01634 0.78341 2.0216 0 0.44657 0 -1.5107 0.54642 0.97816 -0.47636
GLY_693 -4.39783 0.33625 3.50955 -0.00075 0 0 2.14982 -2.20531 -0 -0 -2.86057 -0.25345 0 0 0 0 0 -0.08702 0 0 0 -0.8982 0 0.83697 0.90339 0.827 -2.14015
MET_694 -9.61005 1.05617 2.73281 -0.2794 0.06989 0.03219 1.99312 -2.22378 -0.01597 -0.08214 -1.88947 -0.32703 0 0 0 0 0 -2e-05 0.201 1.5992 0 -0.04697 0 0.60916 0.58954 0.41001 -5.18174
ALA_695 -6.02741 0.62986 2.18081 -0.01982 0 0 2.84144 -2.37678 -0.00863 -0.02774 -2.66969 -0.35549 0 0 0 0 0 0.01636 0 0 0 -0.53436 0 1.8394 0.02292 0.37655 -4.11257
SER_696 -4.01541 0.30607 3.64412 -0.03215 6e-05 0.05832 2.61467 -2.07443 -0.01268 -0.04644 -2.6204 -0.8796 0 0 0 0 0 0.00396 0.00653 0.50658 0 0.52708 0.62799 -0.77834 0.17428 0.29119 -1.69859
ILE_697 -8.5593 0.77538 1.49727 -0.61075 0.34504 0.12257 2.94709 -2.34681 -0.00863 -0.02774 -3.03917 0.13734 0 0 0 0 0 -0.04415 0.20062 1.06459 0 -0.75566 0 0.73287 -0.01797 0.50169 -7.08568
ALA_698 -4.19245 0.39478 1.85837 -0.03085 0.01852 0 1.27261 -1.71735 -0.04436 -0.20893 -1.79129 -0.48834 0 0 0 0 0 0.05222 0 0 0 -0.10165 0 1.8394 -0.04703 0.5659 -2.62047
ALA_699 -5.53605 0.82957 2.80906 -0.02017 0 0 1.51807 -2.336 -0.03172 -0.14694 -0.58332 -0.43627 0 0 0 0 0 0.01364 0 0 0 -0.55816 0 1.8394 0.16154 0.88727 -1.59006
PRO_700 -5.20299 0.80378 3.86485 -0.12615 0.00153 0.09248 2.2258 -1.85919 -0.00596 -0.04187 -1.85432 0.24254 0 0 0 0 0 -0.06122 0.03012 0.15896 0 -1.16013 0 -2.4119 -0.34855 0.97188 -4.68034
ALA_701 -4.46307 0.40728 2.44266 -0.02299 0 0 1.66355 -1.95104 -0 -0 -1.35857 -0.37715 0 0 0 0 0 -0.05999 0 0 0 -0.3553 0 1.8394 -0.47505 0.35743 -2.35285
GLY_702 -2.8777 0.28332 3.50917 -5e-05 0 0 1.4576 -1.7534 -0.01748 -0.11714 -0.60347 -0.39565 0 0 0 0 0 -0.06768 0 0 0 0.05527 0 0.83697 0.51668 0.14316 0.9696
GLU_703 -5.17679 0.28963 4.87704 -0.34098 0.06588 0.40585 2.11894 -2.40953 -0.00233 -0.05152 -1.70954 -0.61279 0 0 0 0 0 -0.04517 0.01204 0 3.31849 -0.18464 0 -2.7348 0.404 0.09445 -1.68177
VAL_704 -8.71983 1.16512 3.44078 -0.31741 0.24465 0.07168 2.77989 -2.96052 -0 -0 -2.56594 -0.19801 0 0 0 0 0 -0.05375 0.00667 0.09991 0 -0.35159 0 1.9342 -0.2807 0.35252 -5.35233
ARG_705 -5.72923 0.50013 5.15365 -1.08376 0.28428 0.82899 1.92655 -2.81113 -0.02343 -0.15901 -0.78969 0.26124 0 0 0 0 0 0.12976 0.02501 2.42429 0 -0.15428 0 -1.2888 -0.17116 0.51599 -0.16059
ALA_706 -2.76374 0.19839 2.77584 -0.02339 0 0 1.25589 -1.59483 -0 -0 -0.59372 -0.3604 0 0 0 0 0 -0.07184 0 0 0 -0.32795 0 1.8394 -0.48114 0.35654 0.20903
ARG_707 -4.44553 0.16839 4.97215 -0.6265 0.16224 0.3477 1.73117 -2.19528 -0.01514 -0.157 -1.82093 0.33549 0 0 0 0 0 -0.04277 0.04023 2.42298 0 -0.12371 0 -1.2888 -0.32532 0.38577 -0.47484
ILE_708 -7.19034 0.90826 2.25977 -0.57589 0.50189 0.1733 1.63473 -2.1323 -0 -0 -0.93811 0.14913 0 0 0 0 0 -0.10112 0.17506 2.21361 0 -0.18693 0 0.73287 -0.20136 0.6185 -1.95891
GLY_709 -2.44102 0.14813 3.69518 -0.00025 0 0 1.97937 -1.6332 -0 -0 -1.38394 -0.15774 0 0 -0.56851 0 0 -0.03253 0 0 0 -0.90126 0 0.83697 -0.20336 0.46279 -0.19935
ASP_710 -1.5771 0.07801 2.49739 -0.20414 0.08159 0.65788 0.4851 -1.03401 -0 -0 -0.35553 -3.31663 0 0 0 0 0 -0.06142 0.18059 0 3.63255 -0.08143 0 -2.3716 -0.1533 0.34861 -1.19344
ARG_711 -6.37964 0.54107 7.65106 -0.64407 0.08538 0.44843 2.76416 -3.02012 -0.01054 -0.06644 -3.88617 0.37913 0 0 0 -1.86137 0 -0.06714 0.06466 1.67243 0 -0.0371 0 -1.2888 -0.45901 0.67539 -3.43868
VAL_712 -7.77878 0.98687 1.93579 -0.24772 0.12454 0.0482 1.45541 -2.19764 -0 -0 -0.45925 -0.14623 0 0 0 0 0 -0.05293 0.28859 0.53309 0 -0.67683 0 1.9342 -0.42694 0.88259 -3.79705
GLU_713 -4.79813 0.18468 5.87136 -0.19877 0.04116 0.30646 3.66617 -2.74517 -0.01675 -0.13758 -4.70638 -0.58902 0 0 0 -1.66816 0 0.00921 0.02535 0 2.97827 0.16485 0 -2.7348 -0.07812 0.71885 -3.70652
ILE_714 -7.67394 0.5475 0.67193 -0.45852 0.28108 0.08978 1.55046 -1.96951 -0 -0 -0.67865 0.18488 0 0 -0.41485 0 0 -0.06987 0.00895 0.37304 0 -0.46889 0 0.73287 -0.21274 0.60819 -6.8983
ALA_715 -6.56624 0.97304 2.82686 -0.0238 0 0 2.89673 -2.65696 -0 -0 -1.94307 -0.33817 0 0 0 0 0 -0.04073 0 0 0 0.12548 0 1.8394 -0.22535 0.47239 -2.6604
ALA_716 -6.71395 0.78851 2.99545 -0.02201 0 0 3.25509 -2.76762 -0 -0 -2.06333 -0.41601 0 0 0 0 0 0.13187 0 0 0 -0.56752 0 1.8394 0.02879 0.25116 -3.26017
VAL_717 -6.75141 0.36322 2.7879 -0.28108 0.14671 0.06641 2.42453 -2.44074 -0.03024 -0.17361 -2.67841 -0.5793 0 0 0 0 0 0.00802 0.00105 0.23111 0 -0.4621 0 1.9342 0.03635 0.37945 -5.01795
ASN_718 -5.83971 0.55953 3.44232 -0.17645 0.03489 0.28043 2.29499 -2.3583 -0 -0 -1.94244 -0.19855 0 0 0 -1.03541 0 -0.01638 0.00096 0 1.92253 0.13483 0 -0.93687 0.20595 0.43092 -3.19676
GLY_719 -3.45196 0.45618 3.06114 -0.00141 0 0 1.3851 -1.80803 -0 -0 -0.9538 -0.34905 0 0 0 0 0 -0.07878 0 0 0 -1.02356 0 0.83697 0.3927 0.67345 -0.86106
PRO_720 -3.66475 0.46521 2.36068 -0.06943 0 0.04343 0.7917 -0.82844 -0 -0 -0.04256 0.61454 0 0 0 0 0 -0.10847 0.0094 0.18513 0 -0.53275 0 -2.4119 0.35715 0.65945 -2.17161
ARG_721 -4.62642 0.29342 4.09292 -0.65955 0.29215 0.52834 1.13435 -1.9019 -0 -0 -1.81726 -0.07289 0 0 0 -1.04084 0 0.09452 0.07734 2.22561 0 -0.21925 0 -1.2888 0.75653 0.48643 -1.64529
SER_722 -4.57459 0.18375 4.83073 -0.0315 0.00039 0.05999 2.49842 -2.47273 -0.01368 -0.10899 -3.2518 -0.88066 0 0 0 0 0 -0.07254 0.00271 0.05209 0 -0.28141 0.66186 -0.77834 1.13212 0.46916 -2.57502
VAL_723 -7.95793 1.02849 2.37483 -0.31459 0.24748 0.06566 3.29454 -2.62416 -0.0454 -0.25593 -1.93525 -0.35241 0 0 0 0 0 0.00831 0.03532 0.07765 0 -0.42239 0 1.9342 0.30328 0.40318 -4.13511
VAL_724 -7.55167 0.80309 2.9157 -0.24707 0.13278 0.04786 3.51891 -2.82733 -0 -0 -3.16436 -0.2356 0 0 0 0 0 -0.07011 0.119 0.50272 0 -0.75534 0 1.9342 -0.34056 0.56631 -4.65147
VAL_725 -8.78364 1.15641 1.45173 -0.31856 0.2968 0.06823 3.22637 -2.54342 -0 -0 -2.59733 -0.40066 0 0 0 0 0 -0.01269 0.03007 0.2747 0 -0.33717 0 1.9342 -0.27955 0.53146 -6.30306
ALA_726 -6.44459 0.64013 2.07168 -0.02209 0 0 2.50634 -2.36657 -0 -0 -2.67976 -0.392 0 0 0 0 0 0.0157 0 0 0 -0.46329 0 1.8394 -0.10599 0.35217 -5.04888
GLY_727 -4.44558 0.22337 3.55767 -0.00091 0 0 2.12063 -2.13296 -0 -0 -2.8576 -0.34046 0 0 0 0 0 -0.00079 0 0 0 -1.54386 0 0.83697 0.58253 0.28766 -3.71331
ASP_728 -6.33147 0.56462 8.66739 -0.16217 0.00692 0.48895 4.37504 -3.55529 -0 -0 -7.2046 -0.97024 0 0 -0.77176 -0.30466 0 -0.07785 0.29195 0 2.89043 -0.10699 0 -2.3716 0.31429 0.28788 -3.96915
SER_729 -3.74868 0.11323 4.83593 -0.02757 0 0.04069 1.71312 -2.22995 -0.01516 -0.17955 -0.00671 -1.08915 0 0 0 0 0 -0.02568 0.06912 0.19006 0 -0.04655 0.60564 -0.77834 -0.59906 0.36884 -0.80977
ASP_730 -5.08664 0.33555 7.78342 -0.20911 0.00029 0.68067 3.92122 -3.23288 -0 -0 -6.0625 -0.16082 0 0 -0.77176 -1.86101 0 -0.00839 0.02815 0 3.2247 0.12553 0 -2.3716 -0.32141 0.39049 -3.5961
GLU_731 -8.06356 0.6226 8.99678 -0.60198 0.07548 1.08533 3.52733 -3.82166 -0.01281 -0.10547 -4.74028 -0.62193 0 0 -0.56851 -0.66214 0 0.02234 0.0048 0 3.46569 -0.24921 0 -2.7348 -0.21499 0.39164 -4.20535
LEU_732 -10.0183 0.88292 4.73742 -0.49909 0.22539 0.12118 2.69055 -3.72687 -0 -0 -2.17378 0.23572 0 0 0 0 0 0.14939 0.07132 0.35222 0 -0.27984 0 0.18072 -0.39573 0.62847 -6.81826
ASP_733 -4.90729 0.17787 6.8855 -0.11201 0.02295 0.34611 3.14832 -3.11355 -0 -0 -3.98025 -0.24512 0 0 0 -0.62115 0 0.06735 0.12171 0 1.73213 0.21361 0 -2.3716 -0.27868 0.48903 -2.42506
ARG_734 -5.46641 0.23671 6.89589 -0.58529 0.08328 0.32195 3.34066 -3.0868 -0.01054 -0.06644 -4.31082 0.19068 0 0 0 -0.66179 0 0.00252 0.07553 2.50858 0 -0.09514 0 -1.2888 -0.34642 0.27939 -1.98325
LEU_735 -8.46089 1.1017 3.90743 -0.71351 0.215 0.27059 2.99951 -2.84311 -0 -0 -3.3729 0.13345 0 0 0 0 0 0.0083 0.0179 0.84957 0 -0.21725 0 0.18072 -0.25251 0.49338 -5.68261
VAL_736 -6.98718 0.25077 4.29175 -0.30071 0.11937 0.06805 2.8408 -2.97896 -0 -0 -3.0535 -0.21757 0 0 0 0 0 0.01491 0.00096 0.08599 0 -0.28253 0 1.9342 -0.10573 0.58342 -3.73596
ALA_737 -3.98858 0.169 4.59194 -0.02163 0 0 2.55818 -2.41096 -0 -0 -2.72162 -0.34191 0 0 0 0 0 0.05885 0 0 0 -0.25052 0 1.8394 -0.29406 0.40136 -0.41055
SER_738 -4.81579 0.35734 6.08163 -0.02528 0 0.05877 2.98394 -2.78416 -0 -0 -2.82453 -0.68128 0 0 0 0 0 0.01836 0.00494 0.64073 0 0.34224 0.61573 -0.77834 -0.04105 0.23753 -0.60922
CYS_739 -8.62511 0.8331 5.76474 -0.04781 0 0.01607 3.44778 -3.13949 -0 -0 -3.4829 -0.00148 0 0 0 0 0 0.01809 0.00289 0.28006 0 0.26628 0 3.6196 0.2869 0.33202 -0.42927
THR_740 -4.06711 0.26969 5.58013 -0.19175 0.07698 0.06452 2.39453 -2.57331 -0.00456 -0.0794 -2.6524 -0.02507 0 0 0 0 0 -0.01293 0.01316 0.05555 0 -0.01132 2.37256 -1.0874 0.19269 0.41519 0.72974
THR_741 -3.41606 0.22196 4.16903 -0.20731 0.1423 0.0755 1.79292 -1.90175 -0.01347 -0.09374 -1.60498 -0.07582 0 0 0 0 0 -0.04534 6e-05 0.14688 0 0.08336 2.29612 -1.0874 0.0696 0.36972 0.92158
GLU_742 -4.78737 0.27818 5.36401 -0.44498 0.07435 0.88695 1.34111 -2.29951 -0 -0 -1.94913 -0.39241 0 0 0 0 0 -0.08513 0.01867 0 2.84285 -0.02818 0 -2.7348 -0.11786 0.36987 -1.66338
CYS_743 -2.29479 0.23594 2.7271 -0.05969 0.03102 0.02423 0.99001 -1.29496 -0.01347 -0.09375 -1.4079 -0.91125 0 0 0 0 0 0.05647 0.02187 0.03483 0 0.38904 0 3.6196 0.18989 0.43084 2.67502
ILE_744 -7.34698 0.70532 2.91648 -0.48975 0.39448 0.12105 1.88015 -2.35406 -0 -0 -1.57623 -0.14094 0 0 0 0 0 -0.02564 0.0425 0.29998 0 -0.67247 0 0.73287 0.10034 0.66054 -4.75236
ARG_745 -3.28835 0.36571 2.49731 -0.99572 0.1828 0.74264 1.26393 -1.52198 -0.03169 -0.16251 -1.67855 0.48648 0 0 0 0 0 -0.08283 0.0133 2.37419 0 0.0015 0 -1.2888 -0.48304 0.6301 -0.97549
ALA_746 -4.19848 0.39235 0.69258 -0.02291 0 0 1.01335 -1.23089 -0.00456 -0.0794 -0.63392 -0.41741 0 0 0 0 0 -0.00169 0 0 0 -0.22175 0 1.8394 -0.1476 0.3347 -2.68625
LYS_747 -3.43166 0.11329 3.4884 -0.43803 0.0906 0.2279 2.26661 -1.73412 -0 -0 -2.6436 -0.11173 0 0 0 0 0 0.0062 0.00238 1.79814 0 0.07313 0 -1.5107 0.12911 0.25729 -1.4168
ARG_748 -3.58275 0.14542 2.78871 -0.64433 0.11338 0.43461 1.14188 -1.46123 -0 -0 -2.42076 0.26281 0 0 0 -0.62115 0 0.05605 0.06428 2.42464 0 -0.04004 0 -1.2888 -0.05413 0.4386 -2.2428
LEU_749 -6.3004 0.73903 1.79603 -0.45952 0.11428 0.09051 1.30776 -1.86446 -0.01597 -0.08214 -1.40509 0.17446 0 0 0 0 0 0.00367 0.50039 2.10454 0 -0.37905 0 0.18072 -0.18702 0.60069 -3.08155
ALA_750 -1.06788 0.09723 0.79031 -0.03058 0.01593 0 0.00719 -0.51826 -0 -0 -0.0945 -0.50539 0 0 0 0 0 0.04602 0 0 0 -0.10395 0 1.8394 0.05602 0.37615 0.90768
VAL_751 -5.38722 0.52744 1.73032 -0.32538 0.27545 0.07228 1.54525 -1.5846 -0.00036 -0.00145 -0.36335 -0.6691 0 0 0 0 0 -0.00455 0.01883 0.22637 0 -0.29917 0 1.9342 -0.03032 0.28874 -2.04659
ASP_752 -3.70694 0.51926 3.09287 -0.1268 0.0281 0.39789 1.54169 -1.58598 -0.03869 -0.24066 -1.20687 -0.28962 0 0 0 0 0 0.06847 0.00066 0 2.46601 -0.29967 0 -2.3716 -0.52834 0.30208 -1.97814
TYR_753 -9.38007 0.71882 3.01055 -1.18689 0.31805 0.84163 2.08255 -2.34623 -0.0132 -0.14335 0.04186 -0.30348 0 0 0 0 0 0.10026 0.13222 0 1.694 -0.1603 0.0374 1.2797 -0.35258 0.5183 -3.11076
ALA_754 -6.62305 0.4835 2.60953 -0.03085 0.01958 0 1.55175 -2.46631 -0.01693 -0.0792 -1.74813 -0.46733 0 0 -0.46872 0 0 0.39276 0 0 0 -0.05951 0 1.8394 0.11353 0.7197 -4.23028
SER_755 -5.65036 0.62994 3.74268 -0.02386 0 0.05684 1.89591 -2.20786 -0.0132 -0.14335 -1.01913 -0.44138 0 0 0 0 0 0.03242 0.04721 0.15652 0 -0.4478 0.60389 -0.77834 -0.11644 0.65035 -3.02595
HIS_D_756 -8.50252 1.07568 6.47602 -0.43878 0.02083 0.58426 3.38181 -3.68732 -0.00941 -0.06476 -3.48471 -0.61038 0 0 -0.52196 -0.85738 0 -0.10781 0.06898 0 1.6986 -0.42607 0 -0.45461 -0.51836 0.60196 -5.77592
SER_757 -6.11799 0.65679 6.54427 -0.04155 0 0.08046 2.8668 -3.24483 -0.03194 -0.17726 -2.45297 -1.0777 0 0 -1.28487 0 0 0.01105 0.50424 0.04483 0 -0.56954 1.72259 -0.77834 -0.32623 0.89162 -2.78055
SER_758 -3.93375 0.36367 4.73985 -0.02971 0.00046 0.04861 1.5483 -2.10853 -0.01989 -0.10659 -0.75674 -0.95516 0 0 0 0 0 -0.11627 0.00024 0.14747 0 -0.34861 0.60104 -0.77834 -0.30363 0.82039 -1.18718
HIS_759 -7.54634 0.87478 5.96665 -0.64462 0.01389 0.75547 2.82721 -2.89444 -0.02908 -0.19064 -2.51792 0.01198 0 0 -0.81615 0 0 -0.04008 0.01293 0 2.87448 0.08293 0 -0.45461 -0.37132 0.49436 -1.59052
VAL_760 -9.20714 1.78855 3.83852 -0.31828 0.28055 0.06618 3.10705 -3.02606 -0.01501 -0.09806 -1.61801 0.19746 0 0 0 0 0 -0.05342 0.21291 0.37004 0 0.56987 0 1.9342 -0.18801 0.71509 -1.44357
GLU_761 -5.4147 0.59434 6.09181 -0.19964 0.0338 0.27344 2.89876 -2.64955 -0.00958 -0.06795 -2.97835 -0.60901 0 0 0 -0.76054 0 0.00416 0.00848 0 3.1846 -0.32958 0 -2.7348 -0.38938 0.81849 -2.23518
THR_762 -2.97546 0.41154 3.16132 -0.21124 0.21488 0.07858 1.55904 -1.49834 -0.01989 -0.10659 -1.73127 -0.18192 0 0 0 0 0 -0.00309 0.02469 0.23971 0 0.30048 2.33522 -1.0874 -0.2125 0.76207 1.05982
ILE_763 -8.28344 0.96181 3.4476 -0.58834 0.36608 0.18539 2.44612 -2.55955 -0 -0 -2.06762 -0.06437 0 0 0 0 0 -0.03576 0.12244 0.47367 0 0.15713 0 0.73287 0.18406 0.64244 -3.87947
ARG_764 -6.85339 0.2727 7.10751 -0.8332 0.21332 0.56838 3.34509 -3.17479 -0 -0 -4.13621 0.35168 0 0 0 -1.1482 0 0.03955 0.12709 2.39089 0 -0.02704 0 -1.2888 0.03509 0.56956 -2.44077
ASP_765 -3.6284 0.15507 5.01216 -0.11031 0.00511 0.33368 2.02383 -2.29088 -0.01172 -0.10513 -3.26606 -0.26439 0 0 0 -1.1482 0 -0.01712 0.06938 0 1.93489 -0.09509 0 -2.3716 -0.12076 0.37979 -3.51575
ALA_766 -3.93674 0.17604 2.80806 -0.02094 0 0 1.38884 -1.8804 -0.0097 -0.09358 -0.6029 -0.36011 0 0 0 0 0 -0.03971 0 0 0 -0.1592 0 1.8394 -0.26116 0.22725 -0.92486
LEU_767 -9.14786 1.38918 3.98372 -0.71988 0.37789 0.26501 2.56864 -2.94688 -0 -0 -2.18245 0.18024 0 0 0 0 0 -0.03365 0.0962 0.79442 0 -0.20431 0 0.18072 -0.14132 0.42881 -5.11155
HIS_D_768 -6.96671 0.47521 5.91285 -0.39173 0.06653 0.36895 2.36719 -3.17464 -0.02452 -0.19949 -1.07669 -0.51533 0 0 0 0 0 0.00942 0.10512 0 2.75651 0.10307 0 -0.45461 -0.13076 0.53202 -0.23761
ALA_769 -3.21914 0.19413 3.90094 -0.01945 0 0 1.94257 -2.07391 -0 -0 -2.18746 -0.33168 0 0 0 0 0 0.00338 0 0 0 0.03452 0 1.8394 -0.06121 0.39731 0.41939
GLU_770 -5.29053 0.58133 4.65513 -0.44205 0.05535 0.87345 2.45694 -2.37936 -0.02549 -0.24775 -1.38116 -0.44955 0 0 -0.16796 0 0 -0.05427 0.0192 0 3.25026 -0.35505 0 -2.7348 -0.22646 0.32787 -1.5349
LEU_771 -9.50173 2.05465 1.84135 -0.571 0.3829 0.17875 1.53618 -2.55081 -3e-05 -8e-05 -1.53799 0.14961 0 0 0 0 0 0.11772 0.24984 0.07979 0 -0.10013 0 0.18072 -0.53205 0.68712 -7.33517
GLY_772 -2.96202 0.20169 3.43058 -7e-05 0 0 1.45537 -1.79928 -0.01672 -0.14774 -1.48516 -0.37789 0 0 0 0 0 0.046 0 0 0 0.86794 0 0.83697 0.73317 0.69042 1.47325
GLU_773 -3.84129 0.27668 5.15526 -0.30682 0.04712 0.37618 1.37984 -2.25675 -0.01342 -0.08498 -0.57991 -0.35247 0 0 0 0 0 -0.08814 0.03528 0 2.74833 0.01213 0 -2.7348 0.83416 0.45369 1.0601
ASP_774 -3.17941 0.10973 3.28061 -0.13069 0.06336 0.41765 0.41885 -1.47351 -0.02232 -0.13175 0.04685 -0.8146 0 0 0 0 0 0.0097 0.00436 0 2.4455 -0.54989 0 -2.3716 -0.39283 0.70416 -1.56584
PHE_775 -9.21064 2.30536 3.09328 -0.69661 0.12507 0.32074 1.26665 -2.59428 -0.01672 -0.14774 -0.68923 0.10835 0 0 0 0 0 -0.01624 0.16997 0 2.20236 -0.10741 0 1.0402 -0.295 0.91438 -2.22752
HIS_D_776 -3.09648 0.37485 3.30128 -0.45354 0.03481 0.59937 0.70222 -1.59284 -0.0089 -0.04678 -0.36127 -0.29222 0 0 0 0 0 0.05668 0.05442 0 1.44436 -0.7643 0 -0.45461 -0.2361 1.24187 0.50282
PRO_777 -5.19327 0.58091 2.79119 -0.18597 0.00082 0.13176 0.40678 -1.31852 -0.0119 -0.06031 -1.07634 0.03188 0 0 0 0 0 0.15332 0.00115 1.0737 0 -0.94391 0 -2.4119 -0.60921 0.94837 -5.69144
LEU_778 -4.5257 0.62857 4.11531 -0.46084 0.21192 0.08083 2.07659 -2.05866 -0 -0 -1.22574 0.09978 0 0 0 0 0 0.18176 0.00504 0.69021 0 0.11471 0 0.18072 -0.43366 1.06312 0.74393
PRO_779 -2.74847 0.51547 1.51511 -0.12869 0.00577 0.09356 0.12822 -0.61639 -0.00019 -0.00068 -0.12522 0.18744 0 0 0 0 0 -0.08815 0.0156 0.11225 0 -0.86028 0 -2.4119 -0.26211 1.13759 -3.53107
GLY_780 -2.84044 0.20058 1.78892 -0.00027 0 0 0.85405 -1.12804 -0 -0 -0.1257 -0.16913 0 0 0 0 0 -0.13202 0 0 0 -0.96173 0 0.83697 -0.17922 0.38685 -1.46919
PHE_781 -2.72657 0.1619 1.63463 -0.6571 0.04903 0.39869 0.90751 -1.04966 -0 -0 -1.0327 0.23712 0 0 0 0 0 -0.03908 0.18423 0 2.08881 -0.08233 0 1.0402 0.2139 0.23452 1.56309
VAL_782 -6.33237 1.27751 1.40812 -0.26973 0.18488 0.05334 1.6529 -1.90005 -0 -0 -0.87982 -0.21222 0 0 0 0 0 -0.06055 0.00901 0.37677 0 -0.8057 0 1.9342 0.20963 1.01626 -2.33781
PRO_783 -4.94234 0.69074 2.6735 -0.11408 0.00249 0.08452 1.88132 -1.49382 -0.00171 -0.0049 -2.26256 0.25886 0 0 0 0 0 -0.03881 0.08397 0.09824 0 -1.00033 0 -2.4119 -0.22845 1.08082 -5.64444
PHE_784 -8.78406 0.87126 2.3679 -0.85091 0.09327 0.29365 2.5469 -2.46749 -0.01339 -0.15995 -1.67133 -0.59104 0 0 0 0 0 -0.01904 0.05169 0 3.13612 -0.35892 0 1.0402 0.10375 0.42678 -3.98458
PHE_785 -9.87525 1.46436 3.25681 -0.80492 0.48322 0.12376 1.77223 -3.04114 -0.03144 -0.15075 -1.24692 -0.45449 0 0 0 0 0 -0.06459 0.71146 0 3.23574 -0.10001 0 1.0402 0.39764 0.72658 -2.5575
SER_786 -6.4664 0.58625 6.87609 -0.03605 6e-05 0.06702 3.40956 -3.29049 -0.02231 -0.17319 -3.38718 -0.96892 0 0 -0.8541 0 0 -0.05916 0.02475 0.63388 0 0.44488 0.71599 -0.77834 0.08963 0.80385 -2.38419
THR_787 -7.26076 0.84566 4.94647 -0.13799 0.04044 0.06874 3.59619 -2.98619 -0.02586 -0.27129 -3.44102 -0.14716 0 0 -0.52377 -0.76283 0 -0.04048 0.11136 0.03827 0 -0.00442 4.20574 -1.0874 0.08615 0.57529 -2.17485
VAL_788 -7.22933 0.94538 2.87216 -0.30676 0.1539 0.0675 2.13998 -2.34179 -0.00329 -0.04015 -1.73093 -0.51772 0 0 -1.35734 0 0 0.21154 0.0191 0.10513 0 0.13855 0 1.9342 0.01849 0.71642 -4.20495
THR_789 -4.45384 0.40388 4.16844 -0.10695 0.06282 0.06303 2.41135 -2.09763 -0.00181 -0.02059 -0.76411 -1.28778 0 0 -0.7488 0 0 0.11295 0.05756 0.23729 0 -0.6047 2.28221 -1.0874 0.2065 0.85861 -0.309
GLY_790 -2.74835 0.42424 2.86398 -5e-05 0 0 1.58504 -1.46902 -0.00048 -0.00814 -2.00328 -0.38589 0 0 -0.49283 0 0 -0.17933 0 0 0 -1.42944 0 0.83697 -0.36881 0.50471 -2.87069
ARG_791 -4.78634 0.49246 5.38263 -0.8352 0.13525 0.59007 2.55497 -2.58309 -8e-05 -0.00021 -2.94072 -0.08519 0 0 -1.24163 0 0 0.46235 0.00993 2.02024 0 -0.08557 0 -1.2888 -0.57717 0.44066 -2.33545
TRP_792 -7.36196 0.93654 3.06502 -0.62048 0.17889 0.29412 0.7732 -2.0899 -0 -0 -0.44926 -0.17384 0 0 0 0 0 -0.09213 0.75638 0 4.11317 0.01686 0 1.6906 -0.17802 0.72674 1.58593
THR_793 -5.05358 0.17219 3.97938 -0.17175 0.06121 0.0611 2.49508 -1.9837 -0.03514 -0.3248 -2.08454 -0.41785 0 0 0 0 0 -0.00221 0.09716 0.14462 0 -0.13209 2.37502 -1.0874 -0.10922 0.60451 -1.412
GLN_794 -3.94655 0.71016 4.5325 -0.62022 0.12957 0.5774 1.71868 -1.91267 -0.00038 -0.00139 -1.48586 -0.39271 0 0 0 0 0 -0.07306 0.05603 0 3.38952 0.12255 0 -0.18838 -0.08031 0.87493 3.4098
PRO_795 -6.44966 1.49977 3.81663 -0.06544 1e-05 0.04066 2.3867 -1.91226 -0 -0 -0.57426 0.60092 0 0 0 0 0 -0.15111 0.06122 0.15424 0 -0.55292 0 -2.4119 0.08315 1.30694 -2.16729
ASP_796 -4.87663 0.34598 4.93367 -0.21354 0.0515 0.69418 0.98567 -2.12311 -0.0119 -0.06031 -0.27603 -3.21981 0 0 0 0 0 -0.05009 0.14234 0 3.65292 -0.15816 0 -2.3716 0.02602 0.8778 -1.65112
GLU_797 -4.35774 0.42689 5.28983 -0.22742 0.04028 0.35434 2.21138 -2.26296 -0.00172 -0.02592 -2.41522 -0.58325 0 0 0 0 0 -0.01323 0.00269 0 2.95211 -0.04924 0 -2.7348 -0.45561 0.36662 -1.48297
LEU_798 -8.35354 0.83174 1.24585 -0.54207 0.28864 0.15986 1.41752 -1.81509 -0.00038 -0.00139 -1.58293 0.1479 0 0 -0.21509 0 0 0.00927 0.25981 0.47424 0 -0.003 0 0.18072 -0.05277 0.51386 -7.03686
ASP_799 -4.83395 0.56257 7.14822 -0.24445 0.09308 0.87101 3.2424 -3.19421 -0.00217 -0.0267 -4.72461 -0.80798 0 0 -0.59193 0 0 -0.05122 0.01059 0 1.74289 -0.59086 0 -2.3716 0.24517 0.50163 -3.02209
ALA_800 -5.02647 0.56637 3.14602 -0.02385 0 0 1.37069 -2.19641 -0.00069 -0.00291 -0.63896 -0.34632 0 0 0 0 0 -0.06302 0 0 0 -0.37832 0 1.8394 -0.23006 0.33472 -1.64981
GLY_801 -3.79128 0.22074 4.84635 -5e-05 0 0 2.25438 -2.32815 -0.02172 -0.15947 -2.14784 -0.42848 0 0 0 0 0 -0.03139 0 0 0 0.41009 0 0.83697 0.2043 0.29942 0.16388
TYR_802 -11.2876 1.10215 6.04092 -1.03262 0.20278 0.44225 3.75905 -3.86142 -0.00148 -0.01956 -3.60289 -0.26197 0 0 -0.59193 0 0 0.0377 0.00995 0 1.87395 -0.42851 0.02414 1.2797 0.50008 0.36099 -5.45437
TRP_803 -13.6932 1.80233 4.23081 -1.0293 0.18645 0.46247 2.29905 -3.78525 -0.01769 -0.16491 -2.61573 -0.35512 0 0 -0.7191 0 0 0.97234 0.09206 0 1.65825 -0.04636 0 1.6906 -0.184 1.04966 -8.16668
TYR_804 -10.3668 1.22524 6.72075 -1.01348 0.06952 0.4235 3.76283 -3.6622 -0.00624 -0.04005 -3.6783 -0.28391 0 0 0 0 0 0.02483 0.06082 0 2.04435 -0.09655 0.0024 1.2797 -0.15627 1.12302 -2.56689
ARG_805 -7.17873 0.55842 7.52188 -0.74317 0.09507 0.48271 3.24216 -3.58306 -0.01312 -0.08207 -2.63085 0.29764 0 0 0 0 0 0.04981 0.00937 1.49529 0 -0.18284 0 -1.2888 -0.1693 0.58636 -1.53323
ASN_806 -7.66612 0.85528 6.45308 -0.42411 0.05302 0.85311 2.81044 -3.39952 -0.03363 -0.35427 -2.03427 -0.34151 0 0 0 0 0 -0.09764 0.00774 0 3.2894 0.12147 0 -0.93687 -0.21562 0.52944 -0.53059
LEU_807 -8.88896 1.33737 4.56438 -0.71185 0.23494 0.29747 2.94946 -3.07853 -0 -0 -2.59382 0.17494 0 0 0 0 0 -0.01788 0.07592 0.94317 0 -0.26205 0 0.18072 0.11593 0.63641 -4.04238
ARG_808 -8.44323 0.49402 8.30556 -1.58563 0.40049 1.64827 3.10823 -3.80363 -0.00925 -0.09619 -3.50462 -1.43902 0 0 0 -2.4287 0 0.00676 0.09166 3.318 0 -0.12083 0 -1.2888 0.12344 0.83332 -4.39014
ARG_809 -5.91819 0.43203 6.07109 -0.64157 0.07912 0.37284 3.02463 -2.61829 -0.01764 -0.09619 -3.22295 0.76491 0 0 -1.0252 0 0 -0.01737 0.21091 2.54108 0 -0.12283 0 -1.2888 -0.09525 0.76225 -0.80544
THR_810 -5.91338 0.50098 3.0549 -0.17011 0.06578 0.06365 1.29047 -2.09728 -0 -0 -1.87413 -0.39626 0 0 -0.41485 0 0 -0.0748 0.07793 0.05857 0 0.0396 4.10973 -1.0874 -0.32821 0.51233 -2.5825
VAL_811 -8.80449 1.06845 3.67335 -0.30468 0.26589 0.07498 3.74986 -3.12666 -0.00362 -0.04227 -3.25511 -0.25727 0 0 0 0 0 -0.04219 0.00024 0.02432 0 -0.10196 0 1.9342 -0.18582 0.57884 -4.75393
ARG_812 -6.81324 0.234 6.51601 -1.00278 0.44687 0.58762 3.73727 -3.02494 -0 -0 -4.919 0.14815 0 0 0 -0.67309 0 0.01946 0.28151 1.82281 0 0.03484 0 -1.2888 0.3676 0.88154 -2.64416
PHE_813 -11.0531 1.32994 2.33643 -0.90925 0.04992 0.28084 3.04358 -2.99213 -0.0373 -0.2085 -2.5586 -0.0415 0 0 0 0 0 -0.00881 0.01701 0 1.87797 -0.30943 0 1.0402 0.33602 0.77382 -7.03282
ALA_814 -5.82192 0.7258 3.54915 -0.02308 0 0 1.92756 -2.67457 -0.00362 -0.04227 -2.23384 -0.37132 0 0 0 0 0 -0.07291 0 0 0 -0.4179 0 1.8394 -0.27692 0.4222 -3.47423
ASP_815 -5.72542 0.34602 7.96754 -0.10709 0.00011 0.316 4.189 -3.58308 -0.00395 -0.04365 -6.04369 -0.72696 0 0 0 -1.82424 0 0.27027 0.03312 0 2.52563 -0.21519 0 -2.3716 -0.39457 0.37347 -5.01828
ALA_816 -6.46848 0.95208 3.16084 -0.02103 0 0 2.85731 -2.78255 -0 -0 -1.93865 -0.34855 0 0 0 0 0 0.05568 0 0 0 -0.23551 0 1.8394 -0.35501 0.38839 -2.89608
VAL_817 -9.05542 1.13717 2.1222 -0.3104 0.19469 0.07074 2.61844 -2.72607 -0 -0 -2.84815 -0.11825 0 0 0 0 0 -0.0089 0.03373 0.05051 0 -0.33918 0 1.9342 -0.24849 0.43699 -7.05619
ARG_818 -7.2366 0.49355 8.01395 -1.13049 0.25191 0.8363 4.0496 -3.78917 -0.01419 -0.09982 -3.90768 0.23871 0 0 0 -1.15116 0 -0.01347 0.03824 2.74194 0 -0.05883 0 -1.2888 -0.13771 0.5755 -1.58819
ALA_819 -5.31017 0.53033 4.66624 -0.02219 0 0 2.52712 -2.75096 -0.03538 -0.25097 -2.22272 -0.36314 0 0 0 0 0 0.17232 0 0 0 -0.2814 0 1.8394 -0.33217 0.51089 -1.3228
LEU_820 -10.3079 1.12245 3.99728 -0.46539 0.27299 0.11052 3.35417 -3.2203 -0 -0 -2.39265 0.18929 0 0 0 0 0 0.10753 0.02653 0.32474 0 -0.29581 0 0.18072 -0.37557 0.6184 -6.75301
ALA_821 -5.3705 0.87782 3.94184 -0.02142 0 0 2.80035 -2.73961 -0 -0 -2.22789 -0.35856 0 0 0 0 0 0.02995 0 0 0 -0.33534 0 1.8394 -0.41278 0.62363 -1.35312
GLU_822 -4.09567 0.31536 4.99673 -0.21106 0.03315 0.30219 1.74009 -2.22036 -0.02056 -0.12357 -1.41097 -0.59939 0 0 0 0 0 -0.026 0.08562 0 3.07033 -0.3544 0 -2.7348 -0.61068 0.3244 -1.53959
GLN_823 -5.13343 0.36597 4.39135 -0.6471 0.08434 0.67487 2.33127 -2.14127 -0.03544 -0.30301 -2.24505 -0.47055 0 0 -0.52419 0 0 -0.04616 0.06569 0 2.27688 -0.18092 0 -0.18838 -0.59695 0.27512 -2.04694
GLY_824 -3.38066 0.11406 3.77633 -5e-05 0 0 1.9183 -1.86463 -0 -0 -2.77729 -0.346 0 0 0 0 0 -0.1917 0 0 0 -1.52793 0 0.83697 -0.43682 0.39483 -3.48458
TYR_825 -13.3532 3.00098 4.28946 -0.5805 0.06081 0.29167 2.68801 -3.69514 -0 -0 -1.95839 -0.1513 0 0 -0.32934 0 0 -0.04055 0.01425 0 2.49312 0.0318 0.00825 1.2797 -0.29845 0.90401 -5.34483
ARG_826 -7.11998 0.64873 6.63178 -0.60277 0.10614 0.37216 4.11486 -3.13268 -0.00046 -0.0012 -3.94083 0.12731 0 0 -0.93523 -0.67335 0 -0.04078 0.08489 2.12289 0 -0.24365 0 -1.2888 0.07439 1.20074 -2.49586
THR_827 -5.17453 0.75071 3.28332 -0.2298 0.23733 0.11784 2.18425 -2.16282 -0.00159 -0.00991 -2.18425 -0.7836 0 0 0 0 0 -0.07436 0.11838 1.13726 0 0.21032 2.3924 -1.0874 0.44271 0.90491 0.07119
PHE_828 -10.9219 1.67376 0.96553 -0.48899 0.12943 0.21781 2.66612 -2.48116 -0.00205 -0.01109 -2.77221 -0.03735 0 0 0 0 0 0.02734 0.14487 0 2.83894 -0.33487 0 1.0402 0.14326 1.04893 -6.15342
LEU_829 -8.40537 1.12828 2.9205 -0.64177 0.37938 0.22218 2.92887 -2.61616 -0 -0 -3.07904 -0.01159 0 0 0 0 0 0.09278 0.16901 1.29431 0 -0.16501 0 0.18072 -0.05012 1.23377 -4.41927
GLU_830 -8.36555 0.5587 10.2991 -0.31314 0.04775 0.37039 5.91613 -4.29741 -0.00317 -0.01339 -10.508 -0.41764 0 0 -2.64343 -0.47921 0 -0.00765 0.54132 0 3.06583 0.3046 0 -2.7348 0.22479 1.1613 -7.29342
VAL_831 -8.41836 0.8089 1.83566 -0.31349 0.32411 0.07914 1.80818 -2.18525 -0 -0 -1.1922 -0.52623 0 0 0 0 0 0.15676 0.02955 0.12695 0 0.34772 0 1.9342 0.45589 0.873 -3.85549
SER_832 -6.33498 0.82389 5.14317 -0.03358 0 0.077 2.73513 -2.53636 -0.00523 -0.02824 -1.71125 -0.65822 0 0 -0.48577 0 0 -0.00489 0.27136 0.03346 0 -0.55917 0.62517 -0.77834 0.14651 0.65484 -2.62552
ALA_833 -5.50368 0.98996 1.78112 -0.02763 0.00577 0 1.32127 -1.84509 -0.01423 -0.12024 -0.24863 -0.46865 0 0 0 0 0 -0.0144 0 0 0 0.08471 0 1.8394 -0.45582 0.72049 -1.95566
HIS_834 -8.25077 1.40581 7.04414 -0.5734 0.01648 0.39565 3.2595 -3.2959 -0.01423 -0.12024 -2.32878 -0.86981 0 0 -1.53492 0 0 0.07549 0.02372 0 1.729 -0.55118 0 -0.45461 0.15451 1.15131 -2.73825
PRO_835 -4.72441 0.9763 2.97567 -0.11594 0.00512 0.08448 0.81493 -1.27353 -0 -0 -0.10395 0.27245 0 0 0 0 0 -0.03663 0.02057 0.1428 0 -0.89156 0 -2.4119 0.08562 1.19341 -2.98658
ILE_836 -5.26251 0.44396 3.06935 -0.6316 0.38877 0.14178 1.58304 -1.743 -0.02976 -0.10258 -0.90414 0.01248 0 0 -0.78009 0 0 0.06145 0.00642 0.98349 0 -0.16884 0 0.73287 0.23592 0.64707 -1.31594
LEU_837 -8.3075 1.0201 2.86417 -0.5102 0.3202 0.13888 2.66542 -2.41605 -0.00051 -0.00709 -2.51664 0.15989 0 0 -1.04483 0 0 0.06167 0.07849 0.23399 0 -0.20285 0 0.18072 0.56947 0.98504 -5.72762
THR_838 -5.27535 0.53037 5.34589 -0.21353 0.19062 0.07928 2.7992 -2.68017 -0.02976 -0.10258 -2.34349 -0.14898 0 0 -0.81851 -0.47921 0 -0.01897 0.48105 0.06562 0 0.07448 2.39804 -1.0874 0.32058 0.99117 0.07833
ALA_839 -3.16372 0.26788 3.61661 -0.02289 0 0 1.43024 -1.84654 -0.01898 -0.16444 -0.42335 -0.37882 0 0 0 0 0 -0.05674 0 0 0 -0.31344 0 1.8394 0.05575 0.40335 1.22432
ALA_840 -5.56891 0.83008 4.11309 -0.02218 0 0 2.83913 -2.70452 -0.01795 -0.14316 -2.30793 -0.36011 0 0 0 0 0 -0.05015 0 0 0 -0.17819 0 1.8394 -0.4863 0.25847 -1.95922
ILE_841 -9.95478 0.82706 3.27456 -0.50717 0.30461 0.10224 2.45855 -3.0061 -0 -0 -2.10017 -0.01274 0 0 0 0 0 0.01121 0.02721 0.57674 0 -0.39585 0 0.73287 -0.19199 0.46444 -7.38931
GLU_842 -5.07165 0.14897 5.89518 -0.20755 0.02475 0.28215 2.28633 -2.74281 -0.04155 -0.36431 -1.73575 -0.57556 0 0 0 0 0 0.04118 0.00648 0 3.03063 -0.17158 0 -2.7348 -0.23086 0.50563 -1.65511
GLU_843 -6.2821 0.2694 7.87413 -0.21841 0.0346 0.30263 3.18831 -3.32944 -0.01795 -0.14316 -4.47982 -0.57193 0 0 0 -1.04084 0 -0.00363 0.00716 0 3.03509 -0.26263 0 -2.7348 -0.49003 0.40462 -4.45881
ILE_844 -10.0318 1.59276 4.57061 -0.51082 0.30908 0.1013 3.61836 -3.42481 -0 -0 -3.29856 0.00549 0 0 0 0 0 -0.00019 0.36272 0.50534 0 -0.4239 0 0.73287 -0.22333 0.55186 -5.56298
GLY_845 -5.69004 0.62488 5.89877 -5e-05 0 0 3.74821 -3.24335 -0 -0 -3.34375 -0.40937 0 0 0 0 0 -0.09525 0 0 0 -0.00476 0 0.83697 0.73371 0.46884 -0.47519
ASP_846 -3.18456 0.14631 4.6096 -0.10639 0.00645 0.3203 1.70166 -2.17028 -0 -0 -0.79678 -0.43933 0 0 0 0 0 0.0256 0.00421 0 1.70712 0.19966 0 -2.3716 0.66734 0.26955 0.58886
GLY_847 -2.09223 0.12597 2.85983 -4e-05 0 0 1.20179 -1.41054 -0 -0 -0.9674 -0.4088 0 0 0 0 0 -0.04704 0 0 0 0.55278 0 0.83697 0.15113 0.2216 1.02404
SER_848 -3.82871 0.2317 4.18462 -0.03468 0.00191 0.02444 2.54404 -1.99067 -0 -0 -2.04785 -0.03194 0 0 0 0 0 -0.03126 0.06192 0.72413 0 -0.184 1.8393 -0.77834 -0.01998 0.2561 0.92072
GLY_849 -1.68972 0.11163 2.3224 -6e-05 0 0 1.33317 -1.17585 -0.0038 -0.01201 -0.96248 -0.40381 0 0 0 0 0 -0.17291 0 0 0 -1.45064 0 0.83697 -0.64987 0.29461 -1.62236
ALA_850 -3.90622 0.52681 2.45947 -0.0253 0.00026 0 2.19206 -1.81596 -0.02473 -0.25429 -1.2883 -0.36175 0 0 0 0 0 -0.04276 0 0 0 0.39324 0 1.8394 -0.24624 0.23894 -0.31538
ASP_851 -2.62482 0.08266 3.20222 -0.25993 0.05732 0.85148 1.43574 -1.41567 -0.02259 -0.18805 -1.51605 -0.6995 0 0 -0.69111 -0.67335 0 -0.0118 0.0033 0 2.23051 -0.73366 0 -2.3716 0.11956 0.22474 -3.0006
LEU_852 -7.81682 1.07951 1.20587 -0.51336 0.27969 0.11025 1.44793 -2.03683 -0.04275 -0.36105 -1.07818 0.19837 0 0 0 0 0 0.02923 0.3682 0.50338 0 -0.3631 0 0.18072 -0.23497 0.44473 -6.59919
SER_853 -2.99828 0.07249 2.96254 -0.02456 0 0.05846 1.83055 -1.50093 -0 -2e-05 -1.95599 -0.55949 0 0 0 0 0 -0.00172 0.01237 0.05263 0 -0.56708 0.60345 -0.77834 -0.21598 0.50735 -2.50253
ALA_854 -3.85015 0.86947 0.71901 -0.01963 0 0 0.57166 -1.20795 -0.00209 -0.02902 -0.3952 -0.37403 0 0 0 0 0 0.02158 0 0 0 -0.5107 0 1.8394 -0.07338 0.48464 -1.95638
ILE_855 -6.23481 0.56041 2.55228 -0.47981 0.36296 0.10323 2.41645 -2.13967 -0 -0 -2.65222 -0.04934 0 0 0 0 0 -0.06239 0.0282 0.39095 0 -0.78669 0 0.73287 -0.24309 0.52779 -4.97288
HIS_856 -6.01226 0.505 4.53489 -0.93988 0.03195 1.31561 1.62649 -2.40327 -0.03662 -0.245 -2.05074 -0.81699 0 0 0 -0.86724 0 0.25175 2e-05 0 3.11896 0.00127 0 -0.45461 -0.41761 0.62303 -2.23526
SER_857 -5.65468 0.21479 4.51003 -0.02158 0 0.05114 2.5576 -2.31214 -0.00905 -0.04729 -0.10803 -0.72761 0 0 0 0 0 0.13328 0.00322 0.41307 0 0.24894 0.61789 -0.77834 0.89803 0.51849 0.50777
LEU_858 -8.91413 1.56988 2.76505 -0.45739 0.12599 0.07768 1.8116 -2.65871 -0 -0 -2.45576 0.16584 0 0 0 0 0 0.05965 0.34834 0.75844 0 0.44592 0 0.18072 1.51302 0.62412 -4.03972
ARG_859 -6.571 0.37443 8.11807 -0.74551 0.1377 0.54009 3.39094 -3.38552 -0.03662 -0.245 -4.76477 0.39376 0 0 0 -0.66621 0 0.00572 0.15126 2.87303 0 -0.18562 0 -1.2888 0.35057 0.89109 -0.66241
ARG_860 -6.60264 0.93686 7.02833 -0.79607 0.17167 0.48381 3.08139 -3.11794 -0 -0 -2.51454 0.54917 0 0 -2.0245 0 0 -0.06649 0.1487 2.09023 0 0.05007 0 -1.2888 -0.2951 0.9943 -1.17155
GLY_861 -1.20931 0.03817 1.35451 -6e-05 0 0 0.26075 -0.63739 -0 -0 0.18458 -0.38266 0 0 0 0 0 -0.15269 0 0 0 -1.49131 0 0.83697 -0.70114 0.70875 -1.19083
ASP_862 -4.22543 0.23083 6.52927 -0.23699 0.10728 0.77648 3.50339 -2.65272 -0.01688 -0.12109 -4.01569 -1.28607 0 0 -0.68333 -0.76102 0 -0.05121 0.00705 0 1.83606 -0.86275 0 -2.3716 -0.32151 0.24566 -4.37027
GLY_863 -3.25226 0.37727 2.89565 -9e-05 0 0 1.01749 -1.58987 -0 -0 -0.41829 -0.38121 0 0 0 0 0 -0.09742 0 0 0 0.55998 0 0.83697 0.47147 0.20915 0.62883
SER_864 -4.28324 0.24098 5.6353 -0.03682 0 0.06572 3.46279 -2.55365 -0 -0 -4.48748 -0.28172 0 0 -0.68333 -0.76102 0 -0.00227 0.05978 0.14711 0 -0.48474 1.76707 -0.77834 0.04271 0.24794 -2.68322
LEU_865 -5.86308 0.6654 2.88694 -0.53254 0.22877 0.15242 1.70672 -2.04595 -0.02947 -0.25549 -0.7753 0.20291 0 0 0 0 0 -0.05759 0.01566 0.29641 0 -0.26115 0 0.18072 -0.45518 0.64367 -3.29612
ALA_866 -3.87506 0.45095 2.74316 -0.02216 0 0 1.71922 -1.84887 -0 -0 -0.94162 -0.35023 0 0 0 0 0 -0.00319 0 0 0 -0.24937 0 1.8394 -0.41018 0.51017 -0.43777
ASP_867 -6.75263 0.54707 10.2541 -0.23042 0.00224 0.74988 4.49086 -4.33223 -0.02386 -0.15352 -4.82999 0.02935 0 0 0 -1.53345 0 0.13298 0.01725 0 3.49792 0.0105 0 -2.3716 -0.28521 0.28153 -0.49921
PHE_868 -10.091 0.79366 3.92052 -0.99133 0.08964 0.42858 2.74003 -3.11199 -0 -0 -1.80557 0.05577 0 0 0 0 0 0.0857 0.24091 0 2.27159 0.02871 0 1.0402 -0.18487 0.6422 -3.84722
GLY_869 -4.62089 0.3612 5.23579 -5e-05 0 0 2.79345 -2.67063 -0 -0 -3.26336 -0.41585 0 0 0 0 0 0.10337 0 0 0 0.38296 0 0.83697 0.36134 0.53954 -0.35617
GLU_870 -6.94254 0.53548 8.04499 -0.35359 0.123 0.43408 4.04468 -3.65333 -0 -0 -4.5747 -0.64545 0 0 0 -1.22428 0 0.02578 0.02353 0 3.35817 -0.16026 0 -2.7348 0.27543 0.33308 -3.09072
ALA_871 -6.67764 0.85508 4.18193 -0.02095 0 0 3.4047 -3.12871 -0 -0 -2.90661 -0.36149 0 0 0 0 0 0.11723 0 0 0 -0.23561 0 1.8394 -0.40146 0.48915 -2.84498
LEU_872 -8.70314 0.49193 3.56316 -0.46269 0.17086 0.10845 2.76117 -2.9249 -0 -0 -2.32235 0.20353 0 0 0 0 0 0.04383 0.02169 0.30723 0 -0.29506 0 0.18072 -0.37348 0.50685 -6.72221
SER_873 -7.00772 0.84294 6.00339 -0.02351 0 0.05435 3.31078 -3.19173 -0 -0 -2.79573 -0.65745 0 0 0 0 0 0.12515 0.00135 0.62204 0 0.35457 0.6002 -0.77834 -0.01527 0.42841 -2.12655
ARG_874 -8.18652 0.64215 6.36924 -0.66139 0.14756 0.3691 3.60741 -3.42789 -0 -0 -3.76942 0.16708 0 0 0 -1.22428 0 -0.01274 0.04916 2.51299 0 -0.08564 0 -1.2888 -0.04876 0.64106 -4.1997
ALA_875 -6.32048 0.61003 3.65472 -0.01944 0 0 3.06044 -3.03029 -0 -0 -2.39709 -0.37287 0 0 0 0 0 0.14055 0 0 0 -0.1739 0 1.8394 -0.32139 0.5674 -2.76292
PHE_876 -10.2139 1.30573 5.56909 -0.98794 0.07437 0.33304 3.23009 -3.64043 -0 -0 -3.07155 -0.06568 0 0 0 0 0 0.0337 0.32233 0 1.73603 -0.47514 0 1.0402 -0.03386 0.2712 -4.5727
ALA_877 -6.17266 0.66592 3.34249 -0.02219 0 0 1.92988 -2.75713 -0 -0 -0.56082 -0.3752 0 0 0 0 0 -0.06338 0 0 0 -0.36583 0 1.8394 -0.24848 0.31296 -2.47501
ALA_878 -4.18473 0.38935 2.77054 -0.02668 0.00257 0 2.02444 -2.12659 -0.03359 -0.19247 -2.13191 -0.40754 0 0 -0.71717 0 0 -0.04699 0 0 0 -0.10631 0 1.8394 -0.52619 0.38779 -3.08609
GLY_879 -3.30246 0.21326 3.1689 -6e-05 0 0 1.09131 -1.71967 -0.03962 -0.21996 -0.88935 -0.3562 0 0 0 0 0 -0.20027 0 0 0 -1.53685 0 0.83697 -0.22136 0.36411 -2.81124
VAL_880 -5.15189 0.53704 2.45744 -0.27605 0.17353 0.0558 2.09387 -2.10496 -0 -0 -1.3339 -0.14621 0 0 0 0 0 -0.04824 0.01081 0.17599 0 -0.5859 0 1.9342 -0.23591 0.36158 -2.08281
ALA_881 -1.7888 0.15509 1.40485 -0.02449 0 0 0.38417 -0.9188 -0.0023 -0.00644 0.04138 -0.20773 0 0 0 0 0 0.01404 0 0 0 -0.10387 0 1.8394 -0.69003 0.26991 0.36638
VAL_882 -6.07864 0.37636 0.68139 -0.26283 0.1304 0.05507 1.43317 -1.61345 -0.01167 -0.1292 -0.79588 -0.32333 0 0 0 0 0 -0.0888 0.00013 0.25786 0 -0.7113 0 1.9342 -0.65569 0.18217 -5.62003
ASP_883 -3.56046 0.17462 4.541 -0.24712 0.0674 0.8149 2.29751 -2.09443 -0.01176 -0.12944 -3.62295 -0.96765 0 0 0 0 0 0.13416 0.01037 0 2.01905 -0.78014 0 -2.3716 -0.26833 0.34672 -3.64815
TRP_884 -9.70143 1.80179 2.78366 -1.01098 0.22618 0.36588 2.63151 -2.68183 -0 -0 -1.2642 -0.45969 0 0 0 0 0 -0.08344 0.00169 0 2.04415 0.01644 0 1.6906 -0.31422 0.7608 -3.19308
GLU_885 -4.49896 0.48812 4.45774 -0.36933 0.12188 0.477 1.42609 -2.13806 -9e-05 -0.00025 -2.54669 -0.65726 0 0 0 -0.3966 0 -0.08947 0.67227 0 4.78866 -0.28139 0 -2.7348 -0.56575 0.84928 -0.9976
SER_886 -3.81417 0.37961 4.50859 -0.03835 0.00158 0.05233 2.56761 -2.09737 -0 -0 -2.44129 -0.41525 0 0 0 -0.74923 0 -0.09026 0.00202 0.14219 0 -0.39337 1.72436 -0.77834 -0.50518 0.54406 -1.40046
VAL_887 -5.9757 0.72185 1.78499 -0.30887 0.13796 0.06637 1.43656 -1.95512 -0.00937 -0.03488 -0.92098 -0.31031 0 0 0 0 0 0.02291 0.01681 0.05871 0 0.328 0 1.9342 -0.10448 0.49964 -2.6117
HIS_D_888 -7.69436 0.91822 5.26231 -0.4596 0.03765 0.52037 2.22827 -3.06097 -0.00824 -0.03687 -2.00377 -0.33901 0 0 0 0 0 0.2885 0.01844 0 2.21197 0.09818 0 -0.45461 0.09675 0.74902 -1.62778
LEU_889 -6.31941 0.71131 3.06277 -0.54382 0.46532 0.17089 2.0759 -2.32363 -0.00937 -0.03488 -0.63749 -0.07024 0 0 0 0 0 0.02283 0.06661 2.44603 0 0.02911 0 0.18072 0.34879 0.86685 0.50829
GLY_890 -3.16411 0.47795 3.11362 -0.00026 0 0 1.26111 -1.72272 -0 -0 -1.50902 -0.17078 0 0 0 0 0 -0.11239 0 0 0 -1.51632 0 0.83697 0.55775 0.77128 -1.17692
THR_891 -3.54208 0.48407 2.96096 -0.26155 0.31823 0.1897 1.2731 -1.66625 -0.00584 -0.03448 -1.52773 -2.47745 0 0 -0.4763 0 0 0.19959 0.0055 2.1703 0 0.79668 4.05513 -1.0874 1.64898 1.12525 4.14841
GLY_892 -3.27547 0.4364 2.27469 -0.00019 0 0 0.66814 -1.38945 -0.00824 -0.03687 -0.40645 -0.38963 0 0 0 0 0 -0.29505 0 0 0 -1.29927 0 0.83697 1.89866 1.05578 0.07001
ALA_893 -3.95125 1.0618 1.96514 -0.01968 0 0 1.32805 -1.6443 -0.00584 -0.03448 -0.80679 -0.39221 0 0 0 0 0 0.08001 0 0 0 -0.25988 0 1.8394 0.80533 0.65989 0.62517
ARG_894 -4.70828 0.37051 3.92274 -0.51711 0.06903 0.26331 1.28126 -1.86232 -0.01106 -0.08573 -2.24016 0.69472 0 0 -0.68222 0 0 0.0417 0.04803 2.05297 0 -0.0475 0 -1.2888 0.02265 0.56076 -2.1155
ARG_895 -5.39002 0.31228 4.82812 -0.58069 0.10369 0.28443 1.64937 -2.11693 -0.0268 -0.212 -2.37789 0.43327 0 0 -0.98421 0 0 -0.02546 0.08952 2.96446 0 -0.05235 0 -1.2888 -0.42026 0.56929 -2.241
VAL_896 -6.45114 1.17039 2.41216 -0.27332 0.16461 0.05589 1.96305 -1.84935 -0.02252 -0.2195 -1.65906 -0.17724 0 0 -0.80832 0 0 -0.05534 0.04349 0.33526 0 -0.76582 0 1.9342 -0.17723 1.07427 -3.30552
PRO_897 -2.52304 0.43534 1.34225 -0.17418 0.05214 0.12175 0.59056 -0.69071 -0 -0 -0.3908 0.04821 0 0 0 0 0 0.01649 0.0043 0.18624 0 -0.87721 0 -2.4119 0.30283 0.91374 -3.05399
LEU_898 -7.75697 1.53333 1.71282 -0.47819 0.21361 0.08666 1.31321 -1.88295 -0.01362 -0.12293 -1.41963 0.38641 0 0 0 0 0 0.00049 0.02875 0.32704 0 -0.19496 0 0.18072 0.11183 1.09327 -4.88109
PRO_899 -4.73418 0.82766 3.15233 -0.12578 0.0001 0.08988 0.93393 -1.22699 -0 -0 -1.74083 0.29465 0 0 -0.82383 0 0 -0.06268 0.01098 0.14492 0 -1.17572 0 -2.4119 -0.54129 1.17872 -6.21001
THR_900 -5.05016 0.39603 2.98057 -0.12039 0.09943 0.0763 1.54364 -1.55231 -0 -0 -1.4935 -0.68893 0 0 0 0 0 -0.02035 0.00063 0.03621 0 -0.48479 2.25653 -1.0874 -0.47559 0.42751 -3.15658
TYR_901 -8.80085 1.33966 3.28003 -0.84608 0.05281 0.13129 3.07341 -2.46192 -0.00117 -0.00709 -2.2743 -0.32178 0 0 -1.94117 0 0 0.11081 0.01588 0 1.95732 0.0448 0.06044 1.2797 -0.33515 1.06596 -4.57739
PRO_902 -5.44647 0.87912 2.31505 -0.20604 0.00758 0.15124 1.12007 -1.1502 -0.00117 -0.00709 0.03248 -0.02076 0 0 0 0 0 0.01372 0.00776 0.31435 0 -0.75957 0 -2.4119 -0.29075 1.19978 -4.25278
PHE_903 -8.57879 0.9569 1.94309 -0.67241 0.06 0.40428 1.08787 -1.72794 -0 -4e-05 -1.61544 0.29573 0 0 0 0 0 0.06342 0.24261 0 1.98409 -0.35063 0 1.0402 -0.28619 0.53868 -4.61458
GLN_904 -3.9351 0.06132 4.30619 -0.63417 0.09197 0.63239 0.85722 -1.87074 -0 -0 -1.06726 -0.74269 0 0 -0.75064 0 0 0.02767 0.01087 0 2.36471 -0.01136 0 -0.18838 0.04209 0.45963 -0.34627
ARG_905 -7.59397 0.62438 7.54164 -0.61451 0.10321 0.35192 3.00802 -3.31463 -0 -4e-05 -3.39046 0.55946 0 0 -0.96744 0 0 0.0079 0.2429 2.5211 0 -0.13638 0 -1.2888 0.0349 0.67683 -1.63396
GLU_906 -3.95391 0.44688 4.59148 -0.46577 0.0577 0.71373 3.12325 -2.30812 -3e-05 -0.00012 -2.85343 -1.43778 0 0 -1.08485 0 0 0.0302 0.08553 0 4.48013 0.03092 0 -2.7348 -0.11259 0.65103 -0.74054
ARG_907 -5.40865 0.54422 5.13399 -0.54537 0.08518 0.30682 2.52841 -2.37213 -0.02509 -0.1935 -3.05478 0.53989 0 0 -2.11401 0 0 0.01422 0.06385 1.97206 0 0.0711 0 -1.2888 0.05614 0.44897 -3.23747
VAL_908 -6.41059 0.64736 2.95237 -0.32672 0.40636 0.07908 1.78506 -2.2413 -0.00303 -0.01885 -0.14914 -0.9529 0 0 0 0 0 1.54652 0.13695 1.11734 0 -0.05506 0 1.9342 0.44727 1.67034 2.56527
TRP_909 -6.07091 1.25591 1.07203 -1.1477 0.05287 0.94403 0.78024 -1.40866 -0 -0 0.10422 -0.69702 0 0 0 0 0 0.66624 0.00862 0 1.86779 -0.19388 0 1.6906 2.91947 2.56849 4.41235
LEU_910 -6.06692 1.3466 1.85347 -0.49746 0.13478 0.10251 1.2318 -1.6006 -0.03206 -0.22536 -1.06056 0.30754 0 0 0 0 0 -0.00912 0.37746 0.51743 0 -0.10116 0 0.18072 2.15928 1.56748 0.18583
GLU_911 -2.12991 0.41909 2.32043 -0.21864 0.02868 0.30363 0.5278 -0.98299 -0.03408 -0.19741 -0.33988 -0.45146 0 0 0 0 0 -0.05 0.00784 0 3.52249 -0.03262 0 -2.7348 -0.63279 0.96112 0.2865
PRO_912 -3.96345 0.83039 2.47743 -0.2028 0.00834 0.14898 0.55292 -0.95709 -0 -0 -0.26652 -0.01619 0 0 0 0 0 -0.00405 0.0055 0.39482 0 -0.88596 0 -2.4119 -0.51718 0.7141 -4.09265
LYS_913 -3.49421 0.56695 3.17279 -0.44789 0.1114 0.23347 0.70506 -1.14581 -0.06086 -0.2627 -1.03296 -0.05317 0 0 0 0 0 0.44355 0.07998 1.76677 0 0.00934 0 -1.5107 -0.38583 0.86247 -0.44236
PRO_914 -1.801 0.38045 1.53899 -0.12807 0.00016 0.09404 0.40962 -0.67489 -0 -0 0.01176 0.24989 0 0 0 0 0 -0.03551 0.01987 0.21728 0 -1.18211 0 -2.4119 -0.44599 0.85709 -2.90031
VAL_915 -3.60247 0.2605 1.87018 -0.27313 0.14037 0.05417 0.91123 -1.27405 -0.00556 -0.0985 -0.93059 0.28325 0 0 0 0 0 -0.00749 0.00339 0.13204 0 -0.22748 0 1.9342 -0.55486 0.3187 -1.0661
ALA_916 -2.69531 0.11809 2.14871 -0.02587 0.00034 0 1.29323 -1.30326 -0.01662 -0.14878 -1.13497 -0.25202 0 0 -1.15845 0 0 -0.07732 0 0 0 0.00545 0 1.8394 -0.68371 0.25849 -1.8326
ARG_917 -2.31047 0.24976 2.88643 -0.43558 0.05239 0.22554 1.00457 -1.28717 -0.00556 -0.0985 -0.27167 0.2802 0 0 -0.37782 0 0 0.00818 0.01329 2.2339 0 -0.06106 0 -1.2888 -0.42406 0.27558 0.66915
ARG_918 -1.49436 0.20659 1.94145 -0.75986 0.09215 0.49907 0.43882 -0.82815 -0.01026 -0.13658 0.91078 0.31678 0 0 0 0 0 0.17468 0.01814 1.54243 0 -0.19748 0 -1.2888 -0.25123 0.28714 1.46132
SER_919 -1.99074 0.29531 2.85173 -0.03521 0.01292 0.02933 0.86164 -1.2356 -0.01744 -0.15066 -0.23039 -0.45477 0 0 -0.37782 0 0 -0.09683 0.15431 0.07952 0 0.13134 1.78903 -0.77834 -0.09605 0.28747 1.02874
THR_920 -2.76158 0.38191 2.13845 -0.16331 0.08342 0.05767 0.62187 -1.19304 -0.02525 -0.25496 0.34728 -0.11465 0 0 0 0 0 -0.08124 0.00838 0.06523 0 0.04086 2.27279 -1.0874 -0.10167 0.27994 0.51472
GLU_921 -3.33567 0.18495 2.63876 -0.28558 0.05105 0.34265 0.86957 -1.39521 -0 -0 0.54348 -0.2305 0 0 0 0 0 -0.07289 0.02875 0 2.78033 -0.05236 0 -2.7348 -0.53648 0.23215 -0.97181
VAL_922 -2.1766 0.22841 2.26965 -0.31495 0.25073 0.0721 0.86995 -1.08736 -0.00049 -0.00762 -0.76547 -0.10028 0 0 0 0 0 -0.02386 0.00154 0.09695 0 -0.3556 0 1.9342 -0.34916 0.29459 0.83674
ASP_923 -2.46799 0.08391 2.70023 -0.12501 0.02011 0.37927 0.39827 -1.27396 -0 -0 0.05107 -0.41248 0 0 0 0 0 0.07457 0.00731 0 3.60236 -0.64264 0 -2.3716 -0.08076 0.32918 0.27183
GLU_924 -5.90124 0.9417 5.51043 -0.22333 0.02667 0.31593 2.66932 -2.4942 -0.00291 -0.01334 -4.0412 -0.59773 0 0 0 -0.41162 0 -0.00556 0.07239 0 3.03442 -0.25087 0 -2.7348 -0.3286 0.49577 -3.93877
VAL_925 -3.7412 0.8664 1.25654 -0.30405 0.16567 0.0584 0.23795 -1.02802 -0.00049 -0.00762 0.24093 -0.42557 0 0 0 0 0 0.13263 0.03256 0.05829 0 -0.39273 0 1.9342 -0.40931 1.23494 -0.09048
SER_926 -3.26609 0.57297 1.32864 -0.03424 0 0.07842 0.13424 -1.00219 -0 -0 0.70457 -0.67039 0 0 0 0 0 0.24608 0.07902 0.04337 0 -0.56525 0.61611 -0.77834 -0.24441 1.4858 -1.2717
ALA_927 -3.77489 0.31871 1.83573 -0.02335 0 0 1.8318 -1.43322 -0.01567 -0.11155 -0.38303 -0.36649 0 0 0 0 0 0.29925 0 0 0 0.1847 0 1.8394 0.0941 0.82525 1.1207
LEU_928 -4.68185 0.64486 0.57757 -0.55375 0.29071 0.16898 0.95512 -1.14777 -0 -0 0.27376 0.14887 0 0 0 0 0 0.00367 0.20637 0.62082 0 -0.01943 0 0.18072 0.3558 0.47457 -1.50098
ARG_929 -5.7702 0.2726 5.67344 -0.57949 0.0933 0.37753 1.88502 -2.39967 -0.00527 -0.0592 -1.77662 0.12369 0 0 -0.5341 0 0 -0.01892 0.15574 2.23825 0 -0.14931 0 -1.2888 0.31758 0.72385 -0.72058
TYR_930 -6.14053 0.70015 3.81613 -0.80206 0.03299 0.16604 1.50462 -1.97637 -0.01716 -0.15728 -1.10466 -0.31772 0 0 -0.79803 0 0 0.02493 0.5036 0 1.88321 -0.40401 0.00754 1.2797 0.72862 0.96184 -0.10843
ARG_931 -6.79847 0.73968 5.26715 -0.85165 0.22303 0.54359 2.23508 -2.61741 -0.02056 -0.14638 -1.10297 -0.06376 0 0 -0.45882 0 0 -0.00294 0.13754 1.76382 0 -0.21644 0 -1.2888 0.61974 0.92926 -1.10931
ILE_932 -4.99879 0.52141 1.72875 -0.54232 0.31532 0.14337 1.17194 -1.45468 -0 -0 -0.47325 -0.20472 0 0 0 0 0 -0.02415 0.00378 0.46682 0 -0.21232 0 0.73287 -0.0437 0.7443 -2.12536
GLU_933 -2.89936 0.18369 1.79248 -0.22705 0.03719 0.3406 0.32387 -1.00019 -0.03638 -0.25908 -0.47315 -0.47683 0 0 0 0 0 0.1171 0.0025 0 3.13171 -0.05453 0 -2.7348 -0.27044 0.45404 -2.04863
TRP_934 -3.81021 0.69579 1.76826 -1.39248 0.10823 1.24864 0.69901 -1.09236 -0.01944 -0.1266 0.3956 -0.51493 0 0 0 0 0 0.03134 0.04984 0 1.54627 -0.30991 0 1.6906 -0.05276 0.53938 1.45427
ARG_935 -5.06577 1.03517 4.89751 -0.68593 0.13123 0.44652 1.84015 -2.09924 -0.03016 -0.29616 -1.13492 0.77779 0 0 -0.79612 -0.63379 0 -0.00386 0.06669 1.80434 0 -0.1158 0 -1.2888 -0.14917 1.16411 -0.13621
PRO_936 -4.65442 0.48579 3.67582 -0.18214 0.00192 0.125 1.16642 -1.41496 -0.026 -0.15077 -2.3884 0.18437 0 0 0 0 0 0.0607 0.00738 0.32219 0 -0.7893 0 -2.4119 -0.28703 1.24927 -5.02607
THR_937 -6.00169 0.64448 4.05581 -0.22268 0.1498 0.09424 2.47364 -2.40591 -3e-05 -0.00071 -1.9997 -1.3471 0 0 0 0 0 0.03091 0.16773 1.46297 0 -0.24028 2.31468 -1.0874 -0.22038 0.82269 -1.30893
GLY_938 -3.22125 0.58186 3.10334 -4e-05 0 0 1.25724 -1.68373 -0 -0 -0.07849 -0.42094 0 0 0 0 0 -0.11877 0 0 0 0.27435 0 0.83697 0.11482 0.59785 1.24322
ALA_939 -2.06956 0.44892 1.20758 -0.02281 0 0 0.80764 -0.96714 -0 -0 0.43781 -0.41467 0 0 0 0 0 -0.00996 0 0 0 -0.33709 0 1.8394 -0.02638 0.36088 1.25462
GLY_940 -2.56962 0.34421 2.79286 -7e-05 0 0 1.03064 -1.36103 -0 -0 -1.17007 -0.31746 0 0 0 0 0 -0.02384 0 0 0 0.9616 0 0.83697 0.93824 0.18042 1.64284
GLU_941 -8.29173 1.70916 8.80353 -0.21864 0.03199 0.28439 1.98895 -3.64903 -0.01939 -0.23887 -1.25239 -0.45073 0 0 0 0 0 -0.03846 0.49698 0 3.43929 0.03166 0 -2.7348 1.11146 1.06658 2.06995
PRO_942 -5.08039 0.78892 2.15852 -0.06837 0 0.04309 0.3506 -0.95532 -1e-05 -8e-05 -0.0429 0.56932 0 0 0 0 0 -0.06272 0.12321 0.18953 0 -0.76645 0 -2.4119 0.05658 1.44854 -3.65983
ALA_943 -3.86964 0.55515 1.61595 -0.02863 0.0143 0 0.96552 -1.49567 -0 -0 -0.79485 -0.46874 0 0 0 0 0 0.13396 0 0 0 -0.17834 0 1.8394 0.927 0.63046 -0.15414
ARG_944 -8.08661 1.0568 7.29924 -0.77361 0.29197 0.43939 2.03819 -3.13938 -0.03217 -0.20855 -1.52066 0.11976 0 0 0 0 0 0.20149 0.05518 3.40718 0 -0.00016 0 -1.2888 1.09266 0.8742 1.82613
LEU_945 -2.47417 0.15029 1.80608 -0.51977 0.24758 0.14694 0.58062 -1.03612 -0 -0 -0.72657 0.1549 0 0 0 0 0 -0.05723 0.20069 0.07691 0 -0.11412 0 0.18072 0.11238 0.89125 -0.37961
ASP_946 -1.43904 0.11509 1.91022 -0.24617 0.03358 0.81188 0.46428 -0.86749 -0 -0 -0.03121 -0.18589 0 0 0 0 0 -0.00116 0.02793 0 1.98106 -0.61286 0 -2.3716 0.30923 0.36297 0.26082
GLY_947 -2.49421 0.21703 1.90765 -0.0003 0 0 0.36821 -1.05003 -0.02017 -0.15813 -0.17352 -0.17233 0 0 0 0 0 -0.09327 0 0 0 -1.15271 0 0.83697 0.77985 0.25155 -0.95341
THR_948 -5.78178 0.44339 5.03627 -0.22713 0.21973 0.09564 2.26373 -2.478 -0.01889 -0.18798 -1.6194 -1.13763 0 0 0 -0.27991 0 -0.00462 0.0513 0.2824 0 0.09989 2.38609 -1.0874 0.26413 0.24751 -1.43266
TRP_949 -7.10041 0.66534 3.28464 -0.87133 0.02374 0.27804 1.9877 -2.12793 -0.00046 -0.01 -1.05622 -0.1328 0 0 -1.09525 0 0 -0.0314 0.05277 0 1.36494 -0.30143 0 1.6906 -0.04814 0.44911 -2.97849
LEU_950 -6.07744 0.90494 3.21113 -0.69193 0.30986 0.22286 1.24792 -2.21428 -0 -0 -0.0786 0.32986 0 0 0 0 0 0.24776 0.04539 0.52847 0 -0.10587 0 0.18072 0.53642 0.93058 -0.47223
VAL_951 -5.62682 0.97679 1.44923 -0.3557 0.25725 0.08542 0.68149 -1.65416 -0.01873 -0.19864 -0.02623 -0.34419 0 0 0 0 0 0.32953 0.01755 0.35465 0 0.23618 0 1.9342 0.85985 1.15405 0.11169
ALA_952 -4.82862 1.1096 1.54341 -0.02311 0 0 1.08872 -1.83109 -0.01015 -0.07209 -0.52523 -0.13955 0 0 0 0 0 -0.01521 0 0 0 -0.09262 0 1.8394 0.05068 0.82215 -1.08371
LYS_953 -3.91314 0.54325 2.0831 -0.58343 0.1831 0.50521 1.1286 -1.29852 -0 -0 -0.82943 0.58374 0 0 0 0 0 -0.01419 0.05854 3.23849 0 0.00485 0 -1.5107 -0.4474 0.6311 0.36318
TYR_954 -4.54141 0.48978 0.85101 -0.94609 0.09252 0.38259 0.84803 -1.33278 -0.01826 -0.10474 0.73125 -0.36754 0 0 0 0 0 -0.21726 0.00699 0 2.07884 0.37478 0.031 1.2797 -0.16385 0.55195 0.02651
ALA_955 -4.13707 0.75017 1.02889 -0.02768 0.00455 0 0.4719 -1.37411 -0 -0 -0.2133 -0.44 0 0 0 0 0 -0.06655 0 0 0 0.00938 0 1.8394 -0.17837 0.33533 -1.99746
GLY_956 -2.30556 0.2549 2.38657 -0.00018 0 0 1.10167 -1.25333 -0.01786 -0.09663 -1.183 -0.17126 0 0 0 0 0 -0.07982 0 0 0 -1.23101 0 0.83697 -0.17349 0.33806 -1.59398
THR_957 -4.17466 0.48191 4.96002 -0.1436 0.03683 0.05011 2.73388 -2.28723 -0.0005 -0.00311 -2.42666 -0.13555 0 0 -0.58439 0 0 0.0489 0.00314 0.42153 0 0.07149 2.32174 -1.0874 0.19902 0.43985 0.92533
ALA_958 -2.83666 0.41797 3.15173 -0.02294 0 0 1.80402 -1.66293 -0 -0 -0.75507 -0.36653 0 0 0 0 0 -0.06441 0 0 0 -0.42583 0 1.8394 -0.16453 0.32697 1.2412
ASP_959 -3.05259 0.28152 3.35222 -0.1184 0.01109 0.36616 0.93043 -1.63695 -0.00469 -0.01973 -0.56688 -0.4182 0 0 -0.41171 0 0 -0.06034 0.01974 0 1.79661 -0.03723 0 -2.3716 -0.4472 0.29514 -2.09261
GLU_960 -7.98176 0.88391 9.40462 -0.20272 0.06986 0.31231 5.27464 -4.20375 -0.03293 -0.24635 -8.21717 -0.59678 0 0 -1.58851 -0.76805 0 -0.00209 0.27531 0 3.16526 -0.13676 0 -2.7348 -0.15115 0.76364 -6.71326
THR_961 -6.22083 0.67649 4.56799 -0.12023 0.0524 0.05619 2.898 -3.00024 -0.01037 -0.08975 -1.3153 -0.77783 0 0 0 0 0 0.16293 0.01212 0.09043 0 -0.10131 2.36028 -1.0874 -0.17943 1.07284 -0.95304
SER_962 -4.46838 0.62702 5.93034 -0.03781 0.00022 0.05882 3.52621 -2.85694 -0.00784 -0.04674 -3.87179 -0.74279 0 0 -0.41171 0 0 -0.08652 0.19623 0.1493 0 -0.34109 1.71954 -0.77834 -0.47515 0.87284 -1.0446
THR_963 -7.87027 1.40514 6.81587 -0.20759 0.16657 0.0777 3.57173 -3.6163 -0.01015 -0.07209 -2.10258 -0.17155 0 0 0 0 0 -0.09771 0.11986 0.58471 0 0.43491 2.28674 -1.0874 -0.16601 0.60273 0.66431
ALA_964 -4.08687 0.55855 3.3934 -0.02387 0 0 1.89792 -2.15573 -0.01247 -0.07575 -0.12963 -0.40247 0 0 0 0 0 0.07406 0 0 0 -0.34667 0 1.8394 -0.28974 0.38983 0.62997
ALA_965 -2.96349 0.44993 3.47004 -0.02126 0 0 2.33471 -1.91359 -0 -0 -1.68568 -0.35247 0 0 0 0 0 -0.03426 0 0 0 0.13792 0 1.8394 -0.2912 0.35528 1.32532
ARG_966 -6.84395 0.83714 7.18681 -0.43228 0.03777 0.21929 3.8862 -3.34938 -0.014 -0.0807 -3.25931 0.36702 0 0 0 0 0 0.04862 0.24141 2.09433 0 -0.16347 0 -1.2888 -0.21631 0.59671 -0.13288
GLU_967 -6.82292 0.45441 8.6613 -0.29461 0.03924 0.3216 4.5431 -3.74294 -0.03191 -0.20235 -4.60416 -0.59966 0 0 -0.79612 -0.63379 0 -0.0144 0.09076 0 3.24172 -0.1796 0 -2.7348 -0.31408 0.69529 -2.92393
ALA_968 -3.42485 0.39957 3.56038 -0.02419 0 0 1.94003 -1.98796 -0 -0 -1.73799 -0.35372 0 0 0 0 0 -0.06135 0 0 0 -0.2969 0 1.8394 -0.40354 0.44228 -0.10883
LEU_969 -6.3557 0.53626 4.91364 -0.49126 0.21747 0.11153 3.50186 -2.85036 -0 -0 -3.16155 0.19521 0 0 0 0 0 0.12522 0.07066 0.36215 0 -0.26354 0 0.18072 -0.40566 0.34127 -2.97208
GLU_970 -6.77062 0.26664 8.92469 -0.2055 0.02373 0.27447 3.68713 -3.7908 -0.02576 -0.18471 -3.98884 -0.63099 0 0 -1.09525 -0.27991 0 0.14228 0.02101 0 3.59799 -0.30737 0 -2.7348 -0.34185 0.39412 -3.02435
SER_971 -3.05963 0.36086 3.88174 -0.02639 0 0.06071 1.45625 -1.83932 -0.01656 -0.17479 -0.18927 -0.62304 0 0 0 0 0 0.08001 0.01306 0.6169 0 0.34683 0.60012 -0.77834 -0.11784 0.29592 0.88722
ALA_972 -2.40811 0.10333 2.19775 -0.023 0 0 1.35092 -1.40624 -0 -0 -0.26742 -0.36633 0 0 0 0 0 -0.04409 0 0 0 -0.36635 0 1.8394 -0.15832 0.18367 0.6352
GLY_973 -2.36527 0.14599 2.93296 -7e-05 0 0 1.23214 -1.49039 -0 -0 -0.7383 -0.31825 0 0 0 0 0 -0.12993 0 0 0 -1.54187 0 0.83697 -0.01939 0.20478 -1.25062
ALA_974 -4.11507 0.31784 3.0771 -0.02503 0.00011 0 1.18076 -1.86514 -0.01895 -0.07066 -1.87393 -0.22404 0 0 -0.4552 0 0 -0.01594 0 0 0 -0.08211 0 1.8394 -0.09832 0.18556 -2.24361
ARG_975 -3.92209 0.42784 3.48737 -0.88853 0.22291 0.61863 0.80276 -1.69633 -0.00816 -0.03439 -0.4175 -0.01886 0 0 -0.4552 0 0 0.03176 0.01556 1.77656 0 -0.23013 0 -1.2888 -0.52824 0.43502 -1.66981
VAL_976 -2.707 0.44706 1.73722 -0.27205 0.16279 0.054 0.37446 -0.97354 -0 -0 -0.32686 0.05967 0 0 -0.44327 0 0 -0.07999 0.00127 0.14338 0 -0.48659 0 1.9342 -0.32948 0.49487 -0.20987
ARG_977 -6.17388 0.38317 4.49053 -0.95021 0.20886 0.72493 0.70684 -2.10668 -0.01895 -0.07066 -0.64941 -0.11501 0 0 -0.44327 0 0 -0.01761 0.03394 1.70878 0 -0.11883 0 -1.2888 -0.23426 0.32749 -3.60303
GLU_978 -3.20273 0.17291 2.31291 -0.32304 0.06909 0.40434 0.30823 -1.19804 -0.00048 -0.01007 -0.73737 -0.40716 0 0 0 0 0 0.01235 0.00922 0 2.7147 0.40954 0 -2.7348 0.34211 0.24276 -1.61554
LEU_979 -6.42168 0.90547 1.4707 -0.61453 0.21461 0.16546 0.79634 -1.67861 -0 -0 -0.09712 0.29733 0 0 0 0 0 -0.01625 0.13811 0.55616 0 -0.34436 0 0.18072 0.28057 0.25447 -3.91262
VAL_980 -3.15939 0.25632 1.74487 -0.32182 0.26753 0.07082 0.50731 -1.25644 -0.02226 -0.15525 -0.22001 -0.60167 0 0 0 0 0 0.0683 0.01063 0.18145 0 -0.34634 0 1.9342 -0.31525 0.32391 -1.03309
VAL_981 -4.16684 0.35024 1.32449 -0.30689 0.14106 0.06299 0.57897 -1.22489 -0 -0 -0.6164 -0.39563 0 0 0 0 0 -0.02428 0.00238 0.07592 0 -0.48664 0 1.9342 -0.42841 0.3838 -2.79592
ASP_982 -4.39186 0.41523 7.07396 -0.1753 0.02096 0.54014 4.35731 -2.88737 -0.00102 -0.01266 -6.50316 -1.13601 0 0 -1.98552 -1.70159 0 0.015 0.03317 0 3.18182 -0.31151 0 -2.3716 -0.21103 0.48257 -5.56848
ALA_983 -1.58342 0.12008 2.18205 -0.02523 0.00067 0 1.01446 -1.06783 -0 -0 0.46217 -0.40104 0 0 0 0 0 -0.14265 0 0 0 -0.21196 0 1.8394 -0.26681 0.30734 2.22722
ARG_984 -2.55823 0.2717 4.09823 -0.69235 0.11594 0.48458 2.15458 -1.63727 -0.004 -0.01179 -4.27072 0.5452 0 0 -0.9814 -1.70159 0 -0.05094 0.06581 1.56725 0 -0.04622 0 -1.2888 -0.50932 0.29279 -4.15656
CYS_985 -5.80381 0.57231 3.53895 -0.11574 0.01762 0.07345 1.51109 -1.67983 -0 -0 -1.21658 -0.71409 0 0 0 0 0 -0.00812 0.0138 0.3266 0 -0.07956 0 3.6196 0.19733 0.33662 0.58963
GLY_986 -3.10455 0.14502 4.21981 -0.00027 0 0 2.0341 -1.91088 -0.00663 -0.03395 -1.76656 -0.16323 0 0 0 0 0 -0.12089 0 0 0 -1.06639 0 0.83697 0.52318 0.17314 -0.24115
ARG_987 -3.22469 0.08607 4.48561 -0.8324 0.23152 0.57612 2.08856 -1.99324 -0 -0 -3.00492 0.33279 0 0 0 -1.1387 0 0.12486 0.15298 2.24776 0 -0.15008 0 -1.2888 0.11062 0.34385 -0.85208
ASP_988 -4.44846 0.22667 6.24407 -0.11108 0.00944 0.34086 2.45649 -2.76443 -0 -0 -3.76384 -0.16699 0 0 0 -1.1387 0 0.04834 0.02929 0 1.86737 0.03295 0 -2.3716 -0.04365 0.39884 -3.15443
GLU_989 -6.40297 0.36575 7.37949 -0.46197 0.27163 1.46522 2.71322 -3.26874 -0.04109 -0.31221 -2.67165 -2.83168 0 0 0 0 0 0.12276 0.06133 0 3.98157 -0.26642 0 -2.7348 -0.34708 0.31041 -2.66721
LEU_990 -7.04408 0.45902 5.15515 -0.45409 0.14839 0.10404 2.30424 -2.81778 -0.02275 -0.15179 -2.02911 0.18132 0 0 0 0 0 0.09183 0.06791 0.36493 0 -0.27268 0 0.18072 -0.39681 0.42669 -3.70484
ALA_991 -5.02075 0.34253 4.84657 -0.02196 0 0 2.72604 -2.71458 -0.00263 -0.02216 -2.56989 -0.36475 0 0 0 0 0 0.02744 0 0 0 -0.24201 0 1.8394 -0.35949 0.35482 -1.18142
GLU_992 -5.0765 0.26654 6.10997 -0.21459 0.02385 0.29269 2.55378 -2.78916 -0.01834 -0.16042 -2.23529 -0.6007 0 0 0 0 0 0.02252 0.00891 0 3.0135 -0.2389 0 -2.7348 -0.48383 0.29575 -1.96504
ARG_993 -7.91726 0.54604 7.51782 -0.42615 0.04004 0.20192 3.30751 -3.55523 -0.00102 -0.01266 -3.21566 0.35639 0 0 0 -0.76805 0 0.09135 0.02216 2.10365 0 -0.05654 0 -1.2888 -0.42499 0.27859 -3.2009
LEU_994 -8.64325 0.88531 3.18716 -0.48571 0.23896 0.11753 2.63506 -2.83729 -0 -0 -2.19892 0.22242 0 0 0 0 0 -0.00564 0.18191 0.40315 0 -0.26488 0 0.18072 -0.28292 0.31948 -6.34693
ARG_995 -5.7863 0.35757 5.79159 -0.45511 0.07466 0.23438 2.5974 -2.92287 -0 -0 -2.47141 0.32156 0 0 0 0 0 0.00067 0.30018 2.08639 0 -0.09168 0 -1.2888 -0.33949 0.37117 -1.22008
SER_996 -4.02196 0.2945 4.98321 -0.02699 0 0.0629 2.40531 -2.40933 -0.01701 -0.15775 -2.19387 -0.61531 0 0 0 0 0 0.03414 6e-05 0.60114 0 0.34995 0.60336 -0.77834 -0.01047 0.26065 -0.63582
VAL_997 -6.08775 0.80021 3.28876 -0.36522 0.20899 0.0892 2.58106 -2.53252 -0.00566 -0.05957 -2.03461 -0.11187 0 0 0 0 0 0.10134 1e-05 0.81883 0 0.0948 0 1.9342 0.0762 0.42513 -0.77846
GLY_998 -5.23577 0.52095 5.22797 -5e-05 0 0 3.2477 -2.9563 -0 -0 -3.24329 -0.42189 0 0 0 0 0 -0.07991 0 0 0 0.23613 0 0.83697 0.42321 0.47959 -0.96469
GLU_999 -3.54896 0.14631 4.44649 -0.2109 0.02141 0.28374 1.68316 -2.14497 -0.01701 -0.15775 -0.91092 -0.5753 0 0 0 0 0 0.05458 0.00695 0 3.02375 -0.27354 0 -2.7348 0.22708 0.24256 -0.43812
VAL_1000 -3.20649 0.27343 3.14831 -0.30761 0.20434 0.06964 1.42942 -1.70341 -0 -0 -0.37256 -0.09248 0 0 0 0 0 0.03018 0.00441 0.03277 0 -0.34361 0 1.9342 -0.30914 0.22916 1.02056
ALA_1001 -3.32555 0.14226 2.28195 -0.02316 0 0 1.9966 -1.72369 -0 -0 -0.97327 -0.35781 0 0 0 0 0 -0.05605 0 0 0 -0.25408 0 1.8394 -0.30422 0.23758 -0.52004
GLY_1002 -1.98106 0.17492 2.31252 -6e-05 0 0 1.17594 -1.24428 -0 -0 -1.25103 -0.39224 0 0 0 0 0 -0.1584 0 0 0 -1.49528 0 0.83697 -0.69601 0.33479 -2.38324
VAL_1003 -3.10752 0.31282 1.9478 -0.35479 0.27075 0.08698 1.42311 -1.44785 -0.00566 -0.05957 -0.43447 -0.49353 0 0 0 0 0 0.01645 0.02614 0.17049 0 0.46516 0 1.9342 0.00982 0.35916 1.11949
LEU_1004 -4.58963 0.60223 -0.07332 -0.56267 0.18626 0.14088 0.22566 -0.97038 -0 -0 0.27892 0.19777 0 0 0 0 0 -0.04265 0.052 0.75081 0 -0.16134 0 0.18072 0.65733 0.27021 -2.85721
SER_1005 -1.84192 0.10725 1.08991 -0.02896 0.00036 0.05085 0.14631 -0.73427 -0.00039 -0.00811 0.2112 -0.92048 0 0 0 0 0 -0.06548 0.00201 0.09751 0 -0.26338 0.61025 -0.77834 0.5324 0.16275 -1.63052
LEU_1006 -3.77456 0.47913 -0.2976 -0.46449 0.26274 0.12254 0.18226 -0.68672 -0.01065 -0.04391 0.18184 -0.02494 0 0 0 0 0 -0.0096 0.17039 1.77171 0 -0.04058 0 0.18072 0.26885 0.15139 -1.58149
LEU_1007 -5.32015 0.73083 1.10523 -0.45921 0.19754 0.11903 1.26827 -1.42187 -0.01764 -0.06044 -0.24297 0.0232 0 0 0 0 0 0.13911 0.04243 1.82439 0 -0.06884 0 0.18072 0.00195 0.39843 -1.56
ALA_1008 -2.53968 0.20015 1.18071 -0.02492 0.00117 0 0.60753 -0.97739 -0.0288 -0.16213 0.22391 -0.43186 0 0 0 0 0 -0.02686 0 0 0 -0.08103 0 1.8394 0.42234 0.37817 0.58071
VAL_1009 -6.17945 0.91176 1.09816 -0.27413 0.19974 0.05869 1.44643 -1.71035 -0.01289 -0.13208 -0.44825 -0.28112 0 0 0 0 0 -0.00489 0.07285 0.254 0 -0.75153 0 1.9342 0.22083 0.25694 -3.34109
ASP_1010 -5.3468 0.7988 5.30682 -0.11639 0.01116 0.35209 1.2699 -2.39913 -0.01259 -0.15768 -2.92323 -0.20948 0 0 -0.57572 0 0 -0.02246 0.00174 0 4.17877 -0.55329 0 -2.3716 -0.14767 0.52038 -2.39638
GLU_1011 -3.2245 0.26466 2.9795 -0.23203 0.03926 0.35773 0.42231 -1.28298 -0.00219 -0.00626 -0.0901 -0.48255 0 0 0 0 0 -0.02937 0.06271 0 3.63776 0.30181 0 -2.7348 0.2649 0.59917 0.84504
ALA_1012 -4.07828 0.48002 1.34487 -0.01995 0 0 0.58231 -1.19973 -0.0048 -0.06645 -0.06371 -0.43707 0 0 0 0 0 0.02592 0 0 0 -0.50657 0 1.8394 0.22647 0.40415 -1.47343
GLU_1013 -2.08955 0.50455 1.44088 -0.21593 0.03215 0.33622 0.08483 -0.82212 -0 -0 0.09188 -0.53491 0 0 0 0 0 -0.05979 0.01209 0 3.32006 0.36824 0 -2.7348 0.79612 0.78513 1.31504
PRO_1014 -4.33401 0.66072 2.50909 -0.21379 0.01055 0.15597 0.3521 -1.04996 -0 -0 -0.25206 -0.04705 0 0 0 0 0 -0.00134 0.05278 0.37865 0 -0.90006 0 -2.4119 0.61532 0.81534 -3.65964
GLU_1015 -1.62768 0.06408 1.78768 -0.46201 0.24934 1.44624 0.35989 -0.77945 -0.02821 -0.15706 -0.50903 -3.02621 0 0 0 0 0 -0.02408 0.00483 0 3.99422 -0.31635 0 -2.7348 -0.49896 0.24526 -2.01231
GLU_1016 -2.2366 0.13143 2.21097 -0.1986 0.02276 0.29124 0.43191 -0.93774 -0.0282 -0.15698 0.14286 -0.62873 0 0 0 0 0 0.019 0.01612 0 3.18207 -0.02033 0 -2.7348 -0.27048 0.1045 -0.65959
ALA_1017 -1.65864 0.56589 0.79478 -0.02659 0.00087 0 0.11851 -0.55798 -0 -0 0.14311 -0.22953 0 0 0 0 0 0.33346 0 0 0 0.08395 0 1.8394 -0.25352 0.8152 1.9689
PRO_1018 -4.20926 0.72499 2.47477 -0.1217 0.00429 0.09059 1.16483 -1.17417 -0 -0 -0.39499 0.22541 0 0 0 0 0 0.05448 0.07255 0.20831 0 -0.97574 0 -2.4119 -0.73907 1.02297 -3.98364
LEU_1019 -1.75278 0.25586 2.13331 -0.4699 0.20732 0.10283 1.26201 -1.08132 -0 -0 -0.56726 0.22388 0 0 0 0 0 -0.06635 0.00917 0.28422 0 -0.28487 0 0.18072 -0.60955 0.6592 0.48649
ALA_1020 -2.99199 0.62152 2.92364 -0.02604 0.00137 0 1.57884 -1.61635 -0 -0 -1.21091 -0.40297 0 0 0 0 0 -0.16086 0 0 0 -0.17278 0 1.8394 -0.18287 0.63275 0.83273
LEU_1021 -6.38604 1.00023 4.17249 -0.51443 0.18211 0.13455 2.64141 -2.4326 -0 -0 -2.44781 0.16871 0 0 0 0 0 -0.03411 0.21159 0.29556 0 -0.17721 0 0.18072 -0.16057 0.57961 -2.5858
ALA_1022 -3.4331 0.47539 3.97506 -0.0237 0 0 2.31647 -2.20062 -0 -0 -1.31253 -0.37907 0 0 0 0 0 -0.07538 0 0 0 -0.36698 0 1.8394 -0.50371 0.48849 0.79971
SER_1023 -3.57958 0.22642 4.56569 -0.02313 0 0.02097 2.21104 -2.19523 -0 -0 -2.46078 -0.27658 0 0 0 0 0 0.02908 7e-05 0.44788 0 0.32691 0.60106 -0.77834 -0.27087 0.23908 -0.91631
LEU_1024 -7.70717 0.84748 4.59805 -0.48752 0.18811 0.1071 2.43959 -3.04749 -0 -0 -1.53484 0.21888 0 0 0 0 0 0.03986 0.11257 0.36995 0 -0.27441 0 0.18072 -0.07311 0.34136 -3.68088
ALA_1025 -4.13305 0.22588 4.57789 -0.02156 0 0 2.57278 -2.50433 -0 -0 -2.5859 -0.34964 0 0 0 0 0 0.08123 0 0 0 -0.16938 0 1.8394 -0.29441 0.42659 -0.3345
ASP_1026 -4.58372 0.24699 5.90577 -0.10701 0.00848 0.32504 2.60177 -2.77076 -0 -0 -2.01838 -0.36663 0 0 0 0 0 0.00605 0.03451 0 1.70404 0.20443 0 -2.3716 -0.2973 0.35057 -1.12774
THR_1027 -5.32676 0.44014 4.94704 -0.20451 0.1294 0.07485 2.67801 -2.6243 -0 -0 -2.65184 -0.14472 0 0 0 0 0 0.00741 0.00648 0.06041 0 -0.01751 2.32502 -1.0874 -0.07352 0.24353 -1.21829
LEU_1028 -5.15037 0.2123 4.69585 -0.63498 0.35751 0.24972 2.34922 -2.46452 -0 -0 -2.11989 -0.15165 0 0 0 0 0 -0.01359 0.0657 1.26229 0 -0.20019 0 0.18072 0.06759 0.25391 -1.04037
SER_1029 -4.22821 0.18658 4.95486 -0.02854 0 0.0658 2.61149 -2.47081 -0 -0 -2.62452 -0.56478 0 0 0 0 0 0.0167 0.00136 0.7339 0 0.33616 0.60104 -0.77834 0.07707 0.25103 -0.8592
LEU_1030 -4.94298 0.29238 5.00175 -0.48708 0.24101 0.11884 2.71006 -2.63187 -0 -0 -2.34096 0.23133 0 0 0 0 0 0.06816 0.06328 0.31649 0 -0.28082 0 0.18072 -0.09072 0.21612 -1.33429
VAL_1031 -6.88147 0.84432 4.21903 -0.30892 0.17975 0.06919 3.27018 -2.9097 -0 -0 -2.42951 -0.1378 0 0 0 0 0 0.13266 0.00596 0.08383 0 -0.26649 0 1.9342 -0.24542 0.43168 -2.00849
GLN_1032 -5.76632 0.52364 5.03253 -0.87552 0.11367 0.93878 2.87214 -2.86777 -0 -0 -1.83473 -0.86319 0 0 0 -0.28504 0 -0.02676 0.06123 0 2.82653 -0.12248 0 -0.18838 -0.2031 0.4554 -0.20937
ALA_1033 -3.56304 0.16 3.74915 -0.02263 0 0 1.95941 -2.13829 -0 -0 -1.52192 -0.38496 0 0 0 0 0 0.04296 0 0 0 -0.35107 0 1.8394 -0.43564 0.30933 -0.35731
MET_1034 -6.14788 0.81001 4.32351 -0.54694 0.26896 0.02298 2.73404 -2.55165 -0 -0 -2.05924 -0.01277 0 0 0 0 0 0.13433 0.34546 1.90346 0 0.08453 0 0.60916 0.12331 0.51049 0.55176
VAL_1035 -7.2585 1.30795 4.20823 -0.36627 0.27765 0.09394 2.87656 -2.9129 -0 -0 -1.87181 -0.17007 0 0 0 0 0 -0.06139 0.2823 0.77311 0 0.17617 0 1.9342 0.28402 0.72898 0.30217
SER_1036 -3.15234 0.56691 3.95015 -0.02557 0.00084 0.02455 2.09189 -1.92249 -0 -0 -2.06351 -0.42749 0 0 0 -0.28504 0 -0.10577 0.0124 1.29924 0 -0.26796 0.60362 -0.77834 -0.39125 0.55818 -0.31199
ALA_1037 -2.89861 0.40222 2.91123 -0.03054 0.01394 0 1.44173 -1.63486 -0 -0 -0.78769 -0.50112 0 0 0 0 0 0.01442 0 0 0 -0.07605 0 1.8394 0.09108 0.39221 1.17736
GLU_1038 -1.71357 0.28771 2.01172 -0.23713 0.05081 0.39844 0.91092 -0.9848 -0 -0 -1.15584 -0.46457 0 0 0 0 0 -0.07569 0.00937 0 2.68295 -0.01174 0 -2.7348 0.30059 0.34446 -0.38116
LEU_1039 -5.69897 0.69134 2.88165 -0.47606 0.17976 0.087 1.53116 -1.86385 -0 -0 -0.11765 0.20171 0 0 0 0 0 0.0374 0.06512 0.48359 0 -0.27408 0 0.18072 -0.10686 0.32685 -1.87117
GLY_1040 -1.14553 0.03734 0.94869 -7e-05 0 0 0.2424 -0.48231 -0 -0 -0.02942 -0.38079 0 0 0 0 0 -0.04419 0 0 0 0.33627 0 0.83697 -0.02612 0.22086 0.5141
CYS_1041 -4.21649 0.67183 2.1941 -0.04954 3e-05 0.01729 0.91176 -1.13236 -0 -0 -0.55415 -0.13536 0 0 0 0 0 0.32526 0.00429 0.4439 0 0.10419 0 3.6196 -0.23786 0.79053 2.75702
PRO_1042 -4.43824 0.82261 2.84655 -0.12299 0.00098 0.08961 0.67034 -1.07501 -7e-05 -0.00174 -0.77726 0.25494 0 0 0 0 0 -0.04448 0.02923 0.20493 0 -1.12783 0 -2.4119 -0.66513 1.07039 -4.67506
LEU_1043 -5.41478 1.04775 1.43947 -0.53397 0.28007 0.15556 0.95015 -1.559 -0.01625 -0.16676 -0.46813 0.03748 0 0 0 0 0 0.28223 0.11064 0.83582 0 -0.0601 0 0.18072 0.07359 0.67204 -2.15346
TRP_1044 -8.19798 1.11692 3.35061 -1.12272 0.05157 0.18894 1.73103 -2.73492 -7e-05 -0.00174 -0.81365 -0.66007 0 0 0 0 0 0.08785 0.03489 0 2.68753 -0.1713 0 1.6906 0.17476 0.63432 -1.95344
THR_1045 -6.06226 0.53975 4.07159 -0.09657 0.05127 0.06387 2.49689 -2.55065 -0.0421 -0.29323 -1.29122 -0.72753 0 0 -0.35811 -0.3048 0 -0.01154 0.05248 0.1344 0 -0.67801 2.42828 -1.0874 -0.47334 0.40225 -3.73598
VAL_1046 -4.6477 0.51218 0.36021 -0.32326 0.33795 0.07239 0.22929 -1.10647 -0 -0 -0.35029 -0.67345 0 0 0 0 0 -0.02222 0.00703 0.86025 0 -0.52427 0 1.9342 -0.31635 0.22929 -3.42123
THR_1047 -5.24029 0.42999 4.37874 -0.10553 0.03077 0.0725 2.47701 -2.46662 -0.00024 -0.00086 -2.37072 -0.88321 0 0 -0.79746 0 0 0.01966 0.00011 0.10423 0 -0.54579 4.40418 -1.0874 -0.36442 0.31087 -1.63449
GLU_1048 -3.34231 0.35849 2.74204 -0.52432 0.20664 1.46876 0.75971 -1.36058 -0.0016 -0.02905 -0.53896 -3.02212 0 0 0 0 0 -0.05287 0.02005 0 3.33912 -0.23277 0 -2.7348 -0.54291 0.38588 -3.10162
SER_1049 -5.22768 0.84751 4.99939 -0.03106 0.00319 0.02639 2.42869 -2.39599 -0.01814 -0.11822 -2.1869 -0.32056 0 0 -0.57572 0 0 0.11614 0.01148 0.64553 0 -0.23922 1.78621 -0.77834 -0.60874 0.53224 -1.10382
ALA_1050 -2.93511 0.40568 2.08072 -0.02773 0.01901 0 1.31022 -1.43022 -0.00024 -0.00086 -1.09465 -0.58359 0 0 0 0 0 -0.02814 0 0 0 0.43395 0 1.8394 0.03924 0.53426 0.56195
VAL_1051 -4.72636 0.72885 2.90005 -0.37246 0.35677 0.08912 1.62502 -1.94509 -0.00068 -0.01785 -1.28964 -0.24418 0 0 -0.79746 0 0 -0.02274 0.09774 0.84377 0 -0.7857 0 1.9342 0.15814 0.47547 -0.99304
ALA_1052 -4.73821 0.81261 1.08404 -0.02291 0 0 1.05941 -1.66502 -0 -0 -0.43429 -0.19518 0 0 0 0 0 0.19026 0 0 0 -0.04308 0 1.8394 -0.3602 0.45254 -2.02063
THR_1053 -3.57012 0.09954 3.30233 -0.10956 0.06547 0.05136 1.57419 -1.61255 -0 -0 -1.6417 -1.36894 0 0 -0.77441 -0.3048 0 0.06605 0.02628 0.38384 0 -0.28511 2.26829 -1.0874 -0.15782 0.40793 -2.66711
GLY_1054 -4.14681 0.53246 3.40507 -0.00043 0 0 1.46626 -2.03444 -0.0264 -0.11248 -0.11346 -0.21663 0 0 -0.01127 0 0 -0.01642 0 0 0 0.10797 0 0.83697 0.2095 0.71573 0.59562
PRO_1055 -6.86853 0.8977 3.43963 -0.1834 0.00278 0.12979 1.05009 -1.64008 -3e-05 -0.0001 0.00233 0.0267 0 0 0 0 0 -0.04127 0.00841 0.7842 0 -0.8402 0 -2.4119 -0.13619 0.8237 -4.95637
PHE_1056 -9.36388 1.32771 3.74615 -0.71719 0.11907 0.06161 1.37803 -2.80036 -0 -0 -1.94796 -0.39315 0 0 0 0 0 -0.04497 0.23157 0 3.17288 -0.20534 0 1.0402 -0.45282 0.59407 -4.25436
GLU_1057 -3.89775 0.38841 3.26747 -0.33669 0.07437 0.48625 0.55105 -1.40389 -0.00295 -0.01344 -0.64675 -0.53184 0 0 0 0 0 -0.01024 0.08765 0 3.38328 0.25514 0 -2.7348 0.18925 0.3766 -0.51886
ARG_1058 -9.72774 1.18491 7.7342 -0.70888 0.14785 0.39408 2.79601 -3.58565 -0.02225 -0.14771 -1.03452 0.2877 0 0 0 0 0 -0.01056 0.1974 3.54126 0 0.06986 0 -1.2888 0.32448 0.68429 0.83594
VAL_1059 -5.23352 0.79678 2.27009 -0.31618 0.20207 0.07243 1.53485 -1.59274 -0 -0 -0.52095 -0.19106 0 0 0 0 0 -0.04926 0.00156 0.22432 0 -0.1338 0 1.9342 -0.11252 0.74927 -0.36444
ARG_1060 -3.73973 0.25016 3.64023 -0.65608 0.15191 0.38743 0.481 -1.4956 -0.01499 -0.11838 -0.88172 0.08635 0 0 0 -0.41162 0 0.0823 0.12533 2.5378 0 -0.12707 0 -1.2888 -0.27298 0.48461 -0.77985
ASN_1061 -6.36711 0.63054 6.62744 -0.35096 0.13778 0.79096 3.56934 -3.22012 -0.00725 -0.02925 -3.01016 -0.46 0 0 -0.41952 0 0 0.07671 0.04346 0 1.89085 -0.83091 0 -0.93687 0.49568 0.77961 -0.58978
ALA_1062 -2.27056 0.14288 2.81966 -0.02361 0 0 1.54696 -1.50992 -0 -0 -1.29901 -0.38946 0 0 0 0 0 -0.06991 0 0 0 -0.37731 0 1.8394 0.29661 0.54495 1.25067
ALA_1063 -4.87101 0.41295 2.91831 -0.02349 0 0 1.49764 -2.26762 -0.02052 -0.1351 -1.35851 -0.36173 0 0 0 0 0 -0.06498 0 0 0 -0.36442 0 1.8394 -0.67709 0.14579 -3.33037
HIS_D_1064 -9.03737 0.76459 8.45438 -0.68702 0.01635 0.70492 3.39556 -4.11658 -0 -0 -3.69441 -0.33132 0 0 0 0 0 -0.01136 0.00074 0 1.67576 -0.22105 0 -0.45461 -0.25537 0.28383 -3.51294
GLY_1065 -3.96471 0.17836 4.55891 -5e-05 0 0 2.18344 -2.29261 -0 -0 -2.12429 -0.42178 0 0 0 0 0 -0.08901 0 0 0 0.21434 0 0.83697 0.62821 0.24554 -0.04669
ALA_1066 -3.59188 0.17203 3.90353 -0.02237 0 0 2.2088 -2.22338 -0 -0 -2.38544 -0.32832 0 0 0 0 0 -0.04026 0 0 0 -0.24927 0 1.8394 0.35327 0.24145 -0.12243
LEU_1067 -7.51194 0.66682 4.56682 -0.68352 0.20005 0.24475 2.60502 -2.98383 -0 -0 -2.38989 0.11791 0 0 0 0 0 0.01762 0.01286 0.78777 0 -0.20157 0 0.18072 -0.18053 0.29965 -4.25128
TRP_1068 -10.9925 0.75872 6.76584 -0.83277 0.66954 0.54442 3.35135 -4.00192 -0.00316 -0.0263 -3.07704 -0.8678 0 0 -0.42757 0 0 -0.00791 0.09246 0 4.24956 -0.20697 0 1.6906 -0.03682 0.54406 -1.81423
GLY_1069 -4.22041 0.36555 4.78363 -5e-05 0 0 2.31592 -2.41164 -0 -0 -2.4273 -0.41471 0 0 0 0 0 -0.11706 0 0 0 0.2029 0 0.83697 0.55614 0.49675 -0.03331
VAL_1070 -5.46808 0.56112 4.56188 -0.30569 0.19116 0.06969 2.61705 -2.63745 -0.00896 -0.06468 -2.5283 -0.15 0 0 0 0 0 -0.04455 0.03637 0.07997 0 -0.27957 0 1.9342 0.5443 0.22036 -0.67117
GLY_1071 -3.88292 0.42176 4.37874 -4e-05 0 0 2.17013 -2.29721 -0 -0 -2.18872 -0.41253 0 0 0 0 0 -0.1113 0 0 0 0.33813 0 0.83697 0.48778 0.20356 -0.05566
ARG_1072 -6.46091 0.30143 5.90271 -0.87163 0.18848 0.64571 2.45705 -2.91978 -0 -0 -2.23911 0.13919 0 0 0 0 0 0.0042 0.04028 2.83112 0 -0.06669 0 -1.2888 0.37581 0.18453 -0.77641
VAL_1073 -5.84057 0.38455 5.63605 -0.31561 0.22173 0.07191 3.00055 -2.92791 -0.00316 -0.0263 -2.7381 -0.1008 0 0 0 0 0 -0.0483 0.02171 0.05136 0 -0.29204 0 1.9342 -0.22189 0.27958 -0.91305
ILE_1074 -6.61216 0.37054 5.42897 -0.66389 0.47827 0.15138 2.55933 -2.99291 -0.00046 -0.00898 -2.31227 0.23577 0 0 0 0 0 -0.05775 0.01726 0.55622 0 -0.36813 0 0.73287 -0.07674 0.39372 -2.16898
ALA_1075 -3.77954 0.1408 3.46774 -0.0229 0 0 1.80701 -1.9898 -0.00896 -0.06468 -1.15975 -0.37337 0 0 0 0 0 -0.04083 0 0 0 -0.39669 0 1.8394 -0.3441 0.3247 -0.601
LEU_1076 -5.0096 0.36678 4.07628 -0.47972 0.20142 0.11101 1.49339 -2.08325 -0 -0 -0.72092 0.20973 0 0 0 0 0 0.00696 0.05317 0.41153 0 -0.23017 0 0.18072 -0.29808 0.21536 -1.4954
GLU_1077 -3.65335 0.17857 3.73397 -0.21239 0.0217 0.28858 1.3098 -1.71755 -0.00046 -0.00898 -1.30316 -0.59037 0 0 0 0 0 0.00495 0.03768 0 3.00005 -0.27485 0 -2.7348 -0.28557 0.23313 -1.97308
ASN_1078 -4.76378 0.75018 4.39703 -0.36879 0.14349 0.7343 2.70048 -2.48345 -0 -0 -1.68459 -0.87576 0 0 0 0 0 0.03605 0.00197 0 1.87794 -0.79292 0 -0.93687 -0.30778 0.71744 -0.85504
PRO_1079 -3.97576 0.50114 3.29865 -0.0746 0 0.04546 0.97203 -1.45855 -0 -0 -0.04201 0.58485 0 0 0 0 0 -0.10964 0.00267 0.41668 0 -0.5852 0 -2.4119 -0.16007 0.80699 -2.18927
ALA_1080 -3.83109 0.39588 2.91226 -0.02421 0 0 1.91997 -1.83484 -0.00811 -0.0289 -1.8679 -0.36523 0 0 0 0 0 -0.02386 0 0 0 -0.41763 0 1.8394 -0.44666 0.32752 -1.4534
VAL_1081 -5.32731 0.66645 2.5522 -0.3305 0.4117 0.07436 1.93313 -2.01414 -0 -0 -1.47128 -0.66105 0 0 0 0 0 -0.06143 0.00056 1.72295 0 -0.7599 0 1.9342 -0.46953 0.36716 -1.43245
TRP_1082 -8.6773 1.01888 4.67565 -0.83449 0.17423 0.52633 1.72221 -3.22507 -0.03433 -0.16514 -0.72735 -0.50038 0 0 0 0 0 0.18219 0.14471 0 2.96613 -0.05157 0 1.6906 0.17438 0.57119 -0.36912
GLY_1083 -2.98891 0.36646 1.58774 -0.00016 0 0 0.60562 -1.11162 -0 -0 -0.76853 -0.32966 0 0 0 0 0 -0.09948 0 0 0 1.05086 0 0.83697 1.02217 0.45977 0.63123
GLY_1084 -3.77853 0.35525 2.57998 -0.00068 0 0 1.58151 -1.598 -0 -0 -0.05604 -0.29666 0 0 0 0 0 -0.03695 0 0 0 0.50666 0 0.83697 1.14186 0.44976 1.68513
LEU_1085 -6.79989 1.23024 1.50583 -0.47646 0.1011 0.11818 1.61578 -1.93564 -0.00415 -0.05291 -1.29283 -0.06874 0 0 -1.23049 0 0 0.21845 0.27707 1.04212 0 -0.12209 0 0.18072 0.69686 1.00979 -3.98708
VAL_1086 -6.20663 0.90777 0.76212 -0.2952 0.14818 0.05592 1.1617 -1.6519 -0 -0 -0.92215 -0.38842 0 0 0 0 0 -0.01144 0.02848 0.15138 0 -0.42561 0 1.9342 -0.00133 0.8901 -3.86283
ASP_1087 -4.91359 0.67466 3.5872 -0.17519 0.02814 0.56681 1.72663 -2.00118 -0.04847 -0.27351 -1.56623 -1.22153 0 0 0 0 0 0.28944 0.09366 0 2.31577 -0.80981 0 -2.3716 0.0312 0.5667 -3.50092
VAL_1088 -3.07657 0.80034 2.25441 -0.3256 0.2629 0.07611 1.42639 -1.41134 -0 -0 -0.14143 -0.18441 0 0 0 0 0 -0.00533 0.01036 0.15982 0 -0.1302 0 1.9342 6.00042 1.7967 9.44676
PRO_1089 -3.41085 0.78779 2.09912 -0.07826 0 0.04697 0.72494 -1.06804 -0 -0 -0.34174 0.59799 0 0 0 0 0 -0.18737 0.00021 0.41458 0 -0.61404 0 -2.4119 5.61781 1.69961 3.87681
ALA_1090 -5.35902 0.71574 2.46987 -0.02454 2e-05 0 2.12741 -2.21937 -0.01448 -0.1082 -1.8323 -0.36344 0 0 -0.41952 0 0 -0.07933 0 0 0 -0.42212 0 1.8394 -0.40856 0.49281 -3.60564
GLY_1091 -1.97736 0.20084 2.73887 -0.00167 0 0 1.27706 -1.32872 -0.02795 -0.13841 -0.3823 -0.36916 0 0 0 0 0 -0.08645 0 0 0 -1.52799 0 0.83697 -0.00799 0.31449 -0.47975
SER_1092 -3.27182 0.54744 3.58642 -0.02994 0 0.05139 2.36892 -1.77698 -0.00148 -0.04573 -2.01215 -0.95558 0 0 -0.69862 0 0 -0.07421 0.014 0.7612 0 0.0386 0.69607 -0.77834 0.07131 0.2174 -1.29211
VAL_1093 -3.61039 0.30574 2.69939 -0.37651 0.28544 0.09446 1.75296 -1.69351 -0 -0 -0.93881 -0.30147 0 0 0 0 0 -0.10482 0.0146 0.66422 0 0.39249 0 1.9342 -0.31854 0.29479 1.09426
ALA_1094 -4.562 0.72084 3.48838 -0.02305 0 0 2.32654 -2.3113 -0 -0 -1.72392 -0.36278 0 0 -0.69862 0 0 -0.01296 0 0 0 -0.3523 0 1.8394 -0.44211 0.30607 -1.80782
GLU_1095 -7.31071 0.49733 8.42158 -0.34051 0.06317 0.37762 3.17849 -3.594 -0.00052 -0.01025 -3.78079 -0.53886 0 0 0 0 0 -0.03419 0.0622 0 4.22402 -0.15162 0 -2.7348 -0.38375 0.36962 -1.68598
LEU_1096 -8.67122 0.92211 3.96943 -0.47767 0.22922 0.10415 2.64844 -3.01546 -0 -0 -1.53444 0.2441 0 0 0 0 0 0.11484 0.117 0.36358 0 -0.27459 0 0.18072 -0.19722 0.54599 -4.73104
ALA_1097 -4.08442 0.21746 4.22099 -0.02167 0 0 2.43855 -2.43206 -0 -0 -2.53142 -0.33621 0 0 0 0 0 -0.00088 0 0 0 -0.10448 0 1.8394 -0.23915 0.48261 -0.5513
ARG_1098 -5.77681 0.17925 6.82229 -0.90014 0.19736 0.60892 3.34882 -3.20121 -0.02168 -0.15267 -3.56231 0.00405 0 0 -0.87332 0 0 0.09238 0.24074 2.51409 0 -0.07165 0 -1.2888 -0.2543 0.4861 -1.60889
HIS_D_1099 -7.5876 0.57582 6.95029 -0.74592 0.0175 0.78648 3.98695 -3.71344 -0 -0 -3.40441 -0.44088 0 0 -1.23049 0 0 -0.00015 0.83114 0 1.54993 -0.32666 0 -0.45461 0.05117 0.52308 -2.63182
LEU_1100 -8.3888 0.69642 4.98318 -0.48343 0.24283 0.11299 3.31451 -3.45197 -0.02685 -0.1568 -2.06532 0.21226 0 0 0 0 0 -0.02789 0.01086 0.31161 0 -0.29251 0 0.18072 0.04347 0.47797 -4.30675
ALA_1101 -4.24989 0.37207 4.4485 -0.02132 0 0 3.06541 -2.58189 -0 -0 -3.50567 -0.36301 0 0 0 0 0 0.06265 0 0 0 -0.24004 0 1.8394 -0.33879 0.40898 -1.10358
ALA_1102 -3.61128 0.1636 3.79228 -0.02134 0 0 2.05164 -2.17632 -0 -0 -1.85758 -0.35694 0 0 0 0 0 -0.04629 0 0 0 -0.22613 0 1.8394 -0.37613 0.28228 -0.54281
VAL_1103 -7.35425 1.2009 3.95841 -0.32648 0.35532 0.07395 3.09922 -2.92062 -0 -0 -1.86824 -0.18213 0 0 0 0 0 0.06426 0.00123 0.19305 0 -0.19641 0 1.9342 -0.32318 0.66694 -1.62384
VAL_1104 -6.65458 0.83425 3.02845 -0.25809 0.13029 0.04112 2.31047 -2.62263 -0 -0 -1.73944 0.30768 0 0 0 0 0 -0.00901 0.00107 0.91987 0 -0.2523 0 1.9342 -0.12115 0.87311 -1.27668
SER_1105 -2.97926 0.39954 3.69082 -0.03245 0.00014 0.02408 2.00054 -1.81498 -0.00941 -0.06466 -1.43304 -0.02269 0 0 0 0 0 -0.03132 0.00011 0.86442 0 0.13794 1.73904 -0.77834 -0.21697 0.63389 2.10738
GLY_1106 -1.82853 0.16459 1.9186 -4e-05 0 0 0.71731 -1.07956 -0 -0 -0.72241 -0.40998 0 0 0 0 0 -0.16671 0 0 0 0.33974 0 0.83697 -0.06623 0.49966 0.20341
GLY_1107 -2.09597 0.30565 2.42215 -0.00029 0 0 1.11871 -1.26041 -0 -0 -0.58214 -0.18436 0 0 0 0 0 -0.08245 0 0 0 -0.72242 0 0.83697 0.20205 0.34281 0.3003
ALA_1108 -3.02978 0.3766 3.48732 -0.02236 0 0 1.85645 -1.84927 -0 -0 -2.14125 -0.18993 0 0 -0.82454 0 0 0.00666 0 0 0 0.01558 0 1.8394 -0.02932 0.20857 -0.29589
GLY_1109 -1.37795 0.09602 1.95427 -4e-05 0 0 0.39369 -0.91985 -0 -0 0.12613 -0.41947 0 0 0 0 0 -0.12657 0 0 0 0.41777 0 0.83697 0.03145 0.22519 1.2376
GLU_1110 -2.2326 0.22719 2.72893 -0.4841 0.29152 1.51581 0.53898 -1.36527 -0 -0 -0.95932 -2.81646 0 0 0 0 0 -0.03124 0.01654 0 4.18668 -0.1007 0 -2.7348 -0.12346 0.38377 -0.95854
ASP_1111 -3.86127 0.53187 6.19514 -0.1072 0.01018 0.30134 2.52954 -2.73373 -0 -0 -5.78983 -0.36637 0 0 -0.82454 0 0 0.06869 0.06255 0 3.32895 -0.46309 0 -2.3716 -0.3543 0.37704 -3.46663
GLN_1112 -1.98117 0.06978 2.40716 -0.66881 0.08937 0.44014 0.75763 -1.11295 -0.01499 -0.14374 -1.3059 -0.22579 0 0 -0.96643 0 0 -0.06652 0.14306 0 2.75383 0.12327 0 -0.18838 -0.28066 0.25551 0.0844
LEU_1113 -5.52631 0.58396 1.76355 -0.4527 0.20456 0.07549 1.12453 -1.64322 -0 -0 -0.9297 0.30505 0 0 -0.96643 0 0 0.08762 0.08318 0.42126 0 -0.31798 0 0.18072 -0.3696 0.33263 -5.0434
ALA_1114 -4.50303 0.52797 2.64544 -0.02212 0 0 2.25116 -2.0316 -0.00588 -0.02592 -2.63392 -0.25242 0 0 0 0 0 0.0034 0 0 0 0.15749 0 1.8394 -0.03547 0.34709 -1.7384
LEU_1115 -3.80587 0.49117 1.09126 -0.45083 0.22907 0.09995 0.48416 -1.05928 -0 -0 -0.56037 0.08414 0 0 0 0 0 0.0798 0.20117 1.52727 0 -0.11062 0 0.18072 0.09594 0.4781 -0.94424
ARG_1116 -6.13384 0.52028 4.48336 -0.80493 0.14968 0.55097 2.3662 -2.32096 -0.01617 -0.13784 -0.71458 0.05014 0 0 0 0 0 0.13477 0.20508 2.63232 0 -0.07182 0 -1.2888 0.11478 0.63158 0.3502
ALA_1117 -3.43662 0.58504 2.22883 -0.02845 0.02073 0 1.75962 -1.54264 -0 -0 -0.84881 -0.60139 0 0 0 0 0 -0.06086 0 0 0 0.21948 0 1.8394 0.30832 0.41001 0.85266
ASP_1118 -1.87926 0.21553 1.60892 -0.12807 0.04514 0.40271 0.32593 -0.96209 -0 -0 -0.30507 -0.94051 0 0 0 0 0 -0.0375 0.00036 0 2.45267 -0.58247 0 -2.3716 -0.15071 0.36521 -1.94082
GLY_1119 -3.38898 0.25323 2.90641 -0.00139 0 0 2.10304 -1.75135 -0 -0 -1.35257 -0.34191 0 0 0 0 0 0.02772 0 0 0 -0.33731 0 0.83697 0.08522 0.33859 -0.62234
VAL_1120 -5.14387 0.92715 0.7103 -0.26264 0.19797 0.05027 1.02381 -1.32826 -0.01743 -0.09214 -0.29216 -0.07236 0 0 0 0 0 -0.05961 0.17011 0.54438 0 -0.70634 0 1.9342 0.23724 0.27995 -1.89943
TYR_1121 -11.2723 1.91586 4.13752 -0.98729 0.08778 0.59057 3.13115 -3.49578 -0.02528 -0.25566 -3.26306 -0.25042 0 0 0 0 0 -0.00227 0.0034 0 1.89901 -0.3012 0.06074 1.2797 -0.26911 0.74766 -6.26897
GLY_1122 -4.07329 0.39043 3.09115 -0.0003 0 0 1.63239 -1.80325 -0.02622 -0.13624 -1.82787 -0.17866 0 0 0 0 0 -0.12106 0 0 0 -0.67473 0 0.83697 -0.08229 0.63562 -2.33734
ARG_1123 -4.12151 0.1726 2.23599 -0.56117 0.10404 0.3234 0.4967 -1.46443 -0.00161 -0.00436 -0.33872 -0.00442 0 0 0 0 0 0.00283 0.03816 2.38242 0 -0.23843 0 -1.2888 -0.05941 0.23158 -2.09515
ARG_1124 -5.43678 0.20767 4.09589 -0.80126 0.13916 0.62093 1.24267 -2.09309 -0 -0 -1.12802 0.34495 0 0 0 0 0 0.18854 0.12645 2.361 0 0.1017 0 -1.2888 -0.06991 0.28136 -1.10753
TRP_1125 -6.01552 0.43983 3.09423 -1.04787 0.04143 0.28569 0.21969 -1.6667 -0.00889 -0.03079 -0.06227 -0.66297 0 0 0 0 0 -0.04555 0.02543 0 2.27476 -0.12985 0 1.6906 -0.02485 0.32719 -1.2964
VAL_1126 -3.3724 0.20212 1.83674 -0.27835 0.18868 0.06118 0.3734 -1.27329 -0 -0 0.18758 -0.35636 0 0 0 0 0 0.01148 0.00399 0.20368 0 -0.7485 0 1.9342 -0.27544 0.23954 -1.06174
ARG_1127 -3.4688 0.1573 2.96847 -0.57965 0.06491 0.33582 0.87169 -1.37173 -0.0143 -0.07338 -1.34335 0.51541 0 0 0 -0.39958 0 0.2465 0.34916 2.55695 0 -0.04751 0 -1.2888 -0.32477 0.24522 -0.60044
ALA_1128 -2.75489 0.49353 2.36315 -0.02442 4e-05 0 1.34108 -1.28838 -1e-05 -0.00019 -0.98367 -0.23185 0 0 0 0 0 -0.03778 0 0 0 -0.0937 0 1.8394 -0.57066 0.34838 0.40006
ALA_1129 -1.31148 0.04616 0.91431 -0.02852 0.01157 0 0.28217 -0.54844 -0 -0 -0.02565 -0.47409 0 0 0 0 0 -0.03215 0 0 0 -0.26947 0 1.8394 0.33178 0.21812 0.95371
ALA_1130 -1.94451 0.50951 1.41319 -0.0225 0 0 0.35752 -0.95774 -0.00666 -0.04719 -0.42965 -0.17143 0 0 0 0 0 -0.03154 0 0 0 -0.16149 0 1.8394 0.37036 0.76769 1.48495
PRO_1131 -1.76689 0.40457 1.21068 -0.11746 0.00434 0.08627 0.31709 -0.67215 -0 -0 0.31908 0.2569 0 0 0 0 0 -0.05176 0.02104 0.13476 0 -0.99385 0 -2.4119 -0.78835 0.98358 -3.06408
ALA_1132 -0.94418 0.09494 0.93102 -0.02867 0.02875 0 0.26303 -0.48731 -0 -0 -0.06614 -0.59078 0 0 0 0 0 0.08703 0 0 0 0.19948 0 1.8394 -0.0895 0.46441 1.70148
THR_1133 -2.83622 0.31829 2.13793 -0.18844 0.11386 0.06828 0.67097 -1.32575 -0.00423 -0.01901 -0.87661 -1.20396 0 0 0 0 0 0.01243 0.01862 0.1822 0 0.17199 2.29587 -1.0874 0.75933 0.43055 -0.36127
ASP_1134 -3.54878 0.24872 4.0571 -0.11258 0.06905 0.31646 1.37113 -1.64 -0.00244 -0.02819 -2.98983 -0.22389 0 0 0 -0.44111 0 -0.04025 0.16442 0 2.12965 0.10113 0 -2.3716 0.26919 0.41697 -2.25484
ASP_1135 -3.40742 0.15188 4.54749 -0.23454 0.02696 0.81592 1.82127 -1.88416 -0.02131 -0.13439 -1.97401 -1.10031 0 0 0 -0.39958 0 -0.0235 0.19394 0 1.86174 -0.37204 0 -2.3716 -0.21602 0.45366 -2.26602
GLU_1136 -4.29711 0.74158 4.55809 -0.47619 0.10931 0.72569 2.146 -1.95554 -0.00702 -0.04677 -0.98598 -1.18576 0 0 -1.049 0 0 -0.00882 0.03598 0 5.05176 -0.055 0 -2.7348 -0.08762 0.69491 1.17371
TRP_1137 -8.46249 0.99172 4.24158 -1.11999 0.06044 0.30647 1.63947 -2.71926 -0 -0 -1.43627 -0.73368 0 0 -1.52577 0 0 -0.00822 0.03086 0 2.90975 0.04362 0 1.6906 0.16147 0.72666 -3.20303
LYS_1138 -6.41512 1.14381 5.7797 -0.39246 0.04887 0.21761 2.00908 -2.51926 -0 -0 -3.46229 -0.05805 0 0 0 0 0 0.18127 0.11546 1.71561 0 0.21966 0 -1.5107 0.36118 1.18054 -1.38509
PRO_1139 -3.62701 0.67598 1.84882 -0.09563 0.00328 0.0601 0.91076 -0.84829 -0 -0 0.2554 0.65573 0 0 0 0 0 -0.13302 0.00876 0.54934 0 -0.49964 0 -2.4119 0.04474 1.11294 -1.48962
THR_1140 -2.71852 0.21119 2.35643 -0.12756 0.09071 0.06674 1.1481 -1.09066 -0.00883 -0.10579 -0.33412 -0.87619 0 0 0 0 0 0.01591 0.03606 0.09053 0 0.01589 2.25384 -1.0874 -0.2431 0.34977 0.04302
GLY_1141 -3.54058 0.35369 2.76383 -0.00082 0 0 1.79922 -1.60614 -0 -0 -1.87016 -0.27736 0 0 -0.47677 0 0 -0.09951 0 0 0 0.22366 0 0.83697 0.30018 0.2493 -1.34449
THR_1142 -8.1049 0.74986 5.2715 -0.18516 0.05845 0.06762 3.28067 -3.25428 -0.0248 -0.13712 -4.46292 -0.91939 0 0 0 0 0 0.05882 0.07214 1.16367 0 -0.77745 2.34142 -1.0874 0.40304 0.57651 -4.90971
VAL_1143 -8.03209 1.61679 1.31975 -0.27628 0.23716 0.05774 2.3397 -2.26234 -0.00368 -0.01188 -2.39333 -0.25528 0 0 0 0 0 -0.06869 0.15219 0.31358 0 -0.75213 0 1.9342 -0.24068 0.78633 -5.53895
LEU_1144 -9.36431 1.71204 2.24637 -0.57877 0.13834 0.13425 2.55195 -2.50719 -0.00762 -0.03321 -2.78413 0.30336 0 0 0 0 0 0.0348 0.15629 0.65712 0 -0.37595 0 0.18072 -0.25392 0.71442 -7.07543
VAL_1145 -8.49048 0.63163 2.60631 -0.27966 0.16724 0.06285 2.82856 -2.86563 -0.00368 -0.01188 -3.35337 -0.45867 0 0 0 0 0 -0.03141 0.09577 0.1993 0 -0.60881 0 1.9342 -0.14057 0.54493 -7.17336
THR_1146 -5.84552 0.41098 3.96096 -0.16849 0.06844 0.06043 3.07921 -2.49842 -0 -0 -3.56807 -0.08498 0 0 0 0 0 0.14754 0.05563 0.0634 0 0.16591 2.23615 -1.0874 -0.00874 0.52068 -2.49229
GLY_1147 -3.38064 0.43163 3.36785 -6e-05 0 0 2.00669 -1.90312 -0 -0 -1.78048 -0.40028 0 0 0 0 0 -0.13565 0 0 0 -1.50162 0 0.83697 -0.30787 0.69745 -2.06914
GLY_1148 -4.83301 0.60995 3.26531 -4e-05 0 0 1.19975 -2.18188 -0.04603 -0.14818 -0.53786 -0.40209 0 0 0 0 0 -0.2641 0 0 0 0.24622 0 0.83697 0.05925 0.70426 -1.49148
THR_1149 -3.84591 0.23086 2.78697 -0.2053 0.13256 0.07812 1.20583 -1.65121 -0.00544 -0.09223 -1.07266 -0.54682 0 0 0 -0.48609 0 -0.05102 0.0144 0.21652 0 0.21128 2.31433 -1.0874 0.43459 0.59136 -0.82727
GLY_1150 -3.0925 0.14953 3.69554 -0.00123 0 0 1.96794 -1.95878 -0 -0 -1.33999 -0.33332 0 0 0 0 0 -0.08959 0 0 0 -1.32161 0 0.83697 0.26044 0.40784 -0.81876
GLY_1151 -2.31646 0.16101 2.5766 -0.00019 0 0 1.17091 -1.37006 -0.0029 -0.04165 -1.39831 -0.28042 0 0 0 0 0 -0.20047 0 0 0 -1.33856 0 0.83697 0.20744 0.22149 -1.7746
VAL_1152 -5.80705 0.56865 2.77036 -0.32367 0.26592 0.07502 2.17858 -2.18543 -0.01279 -0.10798 -0.73791 -0.32996 0 0 0 0 0 -0.06437 0.0047 0.17735 0 -0.2387 0 1.9342 -0.15333 0.27995 -1.70645
GLY_1153 -5.68001 0.82479 4.31852 -5e-05 0 0 2.17224 -2.82032 -0 -0 -2.12752 -0.43889 0 0 0 0 0 0.08863 0 0 0 0.4843 0 0.83697 0.07326 0.39251 -1.87557
GLY_1154 -5.60859 0.5219 5.56373 -5e-05 0 0 2.62189 -3.13713 -0 -0 -1.98198 -0.43149 0 0 0 0 0 -0.05864 0 0 0 0.35794 0 0.83697 0.6518 0.2701 -0.39356
GLN_1155 -5.64014 0.3127 6.02833 -0.26704 0.05857 0.21218 2.55977 -2.96086 -0.01279 -0.10798 -2.15424 -0.44104 0 0 0 0 0 0.00133 0.10697 0 2.74647 -0.07368 0 -0.18838 0.36709 0.2341 0.78138
ILE_1156 -8.40469 0.76164 3.74948 -0.49136 0.44597 0.09709 2.63898 -2.97124 -0 -0 -2.18706 0.07431 0 0 0 0 0 -0.06141 0.01137 0.48222 0 -0.45074 0 0.73287 -0.05963 0.34847 -5.28371
ALA_1157 -7.15251 0.81786 2.71765 -0.02182 0 0 2.90551 -2.89672 -0 -0 -2.26785 -0.36368 0 0 0 0 0 0.01316 0 0 0 -0.2936 0 1.8394 -0.18675 0.41745 -4.4719
ARG_1158 -9.18558 0.66316 8.51671 -0.64494 0.15876 0.39012 3.19995 -4.1163 -0.02246 -0.13751 -3.91017 0.24008 0 0 0 -0.34067 0 -0.02544 0.06877 1.89449 0 -0.05643 0 -1.2888 -0.40181 0.48459 -4.51349
TRP_1159 -7.60631 0.40059 7.02357 -0.97316 0.14571 0.33893 3.35111 -3.39221 -0 -0 -2.57863 -0.42432 0 0 0 0 0 -0.04092 0.01117 0 1.96578 -0.0101 0 1.6906 -0.28521 0.39576 0.01238
LEU_1160 -9.00409 1.28156 3.18302 -0.52431 0.27723 0.12406 2.4225 -2.81858 -0 -0 -2.02777 0.26408 0 0 0 0 0 0.20445 0.2051 0.36432 0 -0.27417 0 0.18072 -0.26888 0.45268 -5.95808
ALA_1161 -6.29039 0.53657 3.12192 -0.02124 0 0 2.21492 -2.68079 -0.00039 -0.00144 -1.58541 -0.36029 0 0 0 0 0 -0.00984 0 0 0 -0.1258 0 1.8394 -0.29096 0.47792 -3.17581
ARG_1162 -6.99688 0.65156 6.11079 -0.44579 0.04729 0.2225 2.61396 -2.8224 -0.00073 -0.00427 -2.35324 0.35389 0 0 0 -0.70158 0 -0.03604 0.13514 2.05952 0 -0.17598 0 -1.2888 -0.41733 0.42752 -2.62087
ARG_1163 -7.00912 0.49944 7.70641 -0.47388 0.07006 0.26888 2.73317 -3.17136 -0.02131 -0.13439 -2.95915 0.16897 0 0 0 -0.44111 0 0.03696 0.32997 1.88951 0 0.00816 0 -1.2888 -0.34738 0.66671 -1.46827
GLY_1164 -2.13908 0.25411 2.52435 -6e-05 0 0 1.24629 -1.22784 -0 -0 -1.45385 -0.34135 0 0 0 0 0 -0.17279 0 0 0 -1.52843 0 0.83697 -0.26809 0.93751 -1.33225
ALA_1165 -4.35403 0.6788 2.2733 -0.02513 0.00057 0 1.48156 -1.86229 -0 -0 -0.31309 -0.25631 0 0 0 0 0 -0.07857 0 0 0 0.04711 0 1.8394 -0.50472 1.28973 0.21632
PRO_1166 -5.33809 0.55192 3.89403 -0.08812 9e-05 0.05489 2.374 -1.74295 -0 -0 -1.37519 0.71677 0 0 0 0 0 -0.09785 0.00463 0.45213 0 -0.13864 0 -2.4119 -0.50855 0.91481 -2.73802
HIS_1167 -9.73403 1.3284 6.28169 -0.6859 0.00329 0.9264 2.90846 -3.53722 -0.02298 -0.16124 -2.34081 0.35613 0 0 0 -0.58484 0 -0.00355 0.09128 0 1.71608 -0.38031 0 -0.45461 0.41253 0.83082 -3.05042
LEU_1168 -8.89154 1.16703 1.55966 -0.52024 0.32129 0.1069 2.26545 -2.44686 -0.00142 -0.0046 -1.98609 0.09642 0 0 0 0 0 0.00807 0.06241 0.59484 0 -0.23388 0 0.18072 0.50439 0.99673 -6.22072
LEU_1169 -9.12059 1.28208 2.54607 -0.51796 0.24983 0.13908 2.47461 -2.42945 -0.00072 -0.0019 -2.70884 0.00207 0 0 0 0 0 -0.07046 0.59303 1.04804 0 -0.3009 0 0.18072 -0.04632 0.7049 -5.97671
LEU_1170 -7.75749 0.54722 1.77543 -0.4893 0.14685 0.12623 2.32841 -2.22032 -0.01694 -0.06912 -2.28179 0.00737 0 0 0 0 0 -0.06749 0.32553 1.05958 0 -0.31723 0 0.18072 0.11176 0.70079 -5.9098
VAL_1171 -6.90217 1.23643 2.18735 -0.36781 0.3847 0.08774 2.43153 -2.42664 -0.04675 -0.15007 -3.23345 -0.24309 0 0 0 0 0 -0.057 0.60686 0.83323 0 -0.73725 0 1.9342 -0.11053 0.65907 -3.91365
SER_1172 -3.57967 0.80381 4.15475 -0.03425 0.00862 0.06415 2.27663 -1.98634 -0.01552 -0.06452 -2.33638 0.06252 0 0 -0.66123 -0.48609 0 0.14797 0.01823 0.04788 0 -0.55532 1.94829 -0.77834 -0.2305 0.6507 -0.54463
ARG_1173 -3.76396 0.71674 2.96502 -0.79786 0.14443 0.52631 0.94051 -1.6225 -0.02089 -0.24445 -1.55422 0.63869 0 0 -0.66123 0 0 0.10586 0.00535 2.71451 0 0.18127 0 -1.2888 0.10062 0.81789 -0.0967
SER_1174 -2.5384 0.49608 1.90023 -0.0282 0.00132 0.0247 0.79034 -1.11496 -0.01545 -0.15222 -0.60915 -0.37092 0 0 0 0 0 -0.06361 0.00519 0.60686 0 0.1362 0.60003 -0.77834 0.23746 0.60043 -0.27242
GLY_1175 -1.92037 0.38452 1.43051 -0.00037 0 0 0.32425 -0.88098 -0 -0 0.46151 -0.20423 0 0 0 0 0 -0.07089 0 0 0 -0.12974 0 0.83697 -0.12588 0.51384 0.61914
PRO_1176 -5.17961 0.91692 2.40563 -0.20437 0.01832 0.15352 0.73618 -1.1342 -0.02285 -0.24217 -0.46982 -0.05511 0 0 0 0 0 0.14635 0.0052 0.35454 0 -0.85272 0 -2.4119 -0.3545 0.90496 -5.28564
ASP_1177 -1.01653 0.05977 1.41075 -0.21206 0.03226 0.69295 0.05914 -0.63024 -0.03287 -0.25333 0.25943 -0.80726 0 0 0 0 0 0.00184 0.03149 0 2.14032 -0.73637 0 -2.3716 -0.22732 1.01864 -0.58098
ALA_1178 -3.68175 0.35963 2.84771 -0.02276 0 0 1.65919 -1.9102 -0.02417 -0.18632 -1.44745 -0.21885 0 0 0 0 0 -0.00017 0 0 0 0.00464 0 1.8394 -0.1685 0.6146 -0.33499
ASP_1179 -2.74997 0.20971 3.93351 -0.17489 0.11691 0.58243 1.83347 -1.87034 -0.0002 -0.0027 -2.53864 -3.32428 0 0 -0.32156 0 0 0.05432 0.15568 0 4.62295 0.07613 0 -2.3716 -0.18918 0.45007 -1.50818
GLY_1180 -3.06127 0.30299 4.10618 -5e-05 0 0 1.68871 -2.02522 -0.01615 -0.15507 -2.29183 -0.42011 0 0 -0.32156 0 0 -0.08622 0 0 0 0.18342 0 0.83697 0.48454 0.39257 -0.38209
ALA_1181 -4.23657 0.23835 3.34087 -0.02212 0 0 2.09514 -2.21452 -0.0002 -0.0027 -1.05749 -0.3636 0 0 0 0 0 0.08633 0 0 0 -0.3156 0 1.8394 0.28647 0.14316 -0.18308
GLY_1182 -3.20095 0.19365 4.12333 -5e-05 0 0 2.11098 -2.09299 -0 -0 -2.07166 -0.41537 0 0 0 0 0 -0.06643 0 0 0 0.30994 0 0.83697 0.21836 0.15468 0.10047
GLU_1183 -4.26112 0.15772 5.43954 -0.21741 0.02798 0.3048 2.55977 -2.60453 -0.01615 -0.15507 -2.24497 -0.60892 0 0 0 0 0 0.02829 0.00592 0 3.00681 -0.26229 0 -2.7348 0.19893 0.14599 -1.22952
LEU_1184 -9.52327 1.08811 5.06718 -0.70908 0.23355 0.27068 3.22272 -3.58749 -0 -0 -2.53532 0.13606 0 0 0 0 0 0.0081 0.19461 0.76939 0 -0.17752 0 0.18072 -0.20543 0.38624 -5.18075
VAL_1185 -6.39746 0.36015 4.57929 -0.31524 0.20684 0.07273 2.54355 -2.78177 -0 -0 -2.04842 -0.28978 0 0 0 0 0 -0.05717 0.01071 0.10789 0 -0.26029 0 1.9342 0.01452 0.56229 -1.75796
ALA_1186 -4.13327 0.19447 4.46222 -0.02169 0 0 2.4121 -2.46811 -0.02122 -0.15779 -2.19314 -0.3524 0 0 0 0 0 0.1124 0 0 0 -0.25828 0 1.8394 -0.28267 0.41674 -0.45125
GLU_1187 -6.34571 0.45047 7.35083 -0.33744 0.07158 0.38081 3.61281 -3.36514 -0.02029 -0.10013 -4.5697 -0.56893 0 0 0 -1.04226 0 -0.04173 0.04792 0 3.44937 -0.18841 0 -2.7348 -0.41253 0.35229 -4.01098
LEU_1188 -10.7964 1.39696 4.01491 -0.50053 0.25332 0.1106 3.36032 -3.55569 -0 -0 -2.69153 0.25623 0 0 0 0 0 0.11747 0.14779 0.33306 0 -0.27321 0 0.18072 -0.38055 0.58466 -7.4419
GLU_1189 -5.26298 0.37159 6.236 -0.21001 0.0289 0.29256 2.38736 -2.99087 -0.02122 -0.15779 -1.95015 -0.59126 0 0 0 0 0 0.04464 0.0173 0 3.01518 -0.23897 0 -2.7348 -0.41691 0.57552 -1.60592
ALA_1190 -2.87483 0.25761 2.9186 -0.02247 0 0 1.79168 -1.70398 -0 -0 -0.97028 -0.37187 0 0 0 0 0 -0.03213 0 0 0 -0.36854 0 1.8394 -0.60256 0.36142 0.22204
LEU_1191 -6.53831 0.74945 3.3132 -0.51492 0.22334 0.14809 1.95591 -2.20228 -0.00039 -0.00144 -0.96629 0.14686 0 0 0 0 0 -0.0353 0.19462 0.09579 0 -0.09315 0 0.18072 -0.5832 0.33534 -3.59196
GLY_1192 -2.08827 0.1516 2.89588 -6e-05 0 0 1.47767 -1.45124 -0 -0 -1.1913 -0.35409 0 0 0 0 0 -0.1768 0 0 0 -1.51383 0 0.83697 -0.58452 0.42466 -1.57332
ALA_1193 -5.61121 0.55147 3.10095 -0.02791 0.00297 0 2.32261 -2.45721 -0 -0 -2.56253 -0.39025 0 0 0 0 0 -0.0626 0 0 0 0.50434 0 1.8394 -0.07557 0.43508 -2.43047
ARG_1194 -4.6756 0.45902 5.98686 -0.73985 0.18357 0.59634 2.79253 -2.57491 -0 -0 -4.46732 0.40889 0 0 0 -1.59945 0 0.1631 0.38833 2.01273 0 0.10506 0 -1.2888 0.60917 0.77445 -0.86588
THR_1195 -5.23944 0.55182 2.54662 -0.17649 0.08229 0.06061 1.65263 -1.75896 -0 -0 -2.07682 0.31904 0 0 0 0 0 -0.06398 0.00277 0.05424 0 0.03925 2.31362 -1.0874 0.14644 0.85482 -1.77894
THR_1196 -5.22781 0.35382 3.82567 -0.17114 0.06688 0.06198 2.59198 -2.24939 -0.00582 -0.02305 -2.25593 -0.39778 0 0 0 0 0 -0.03741 0.02769 0.1467 0 -0.14808 2.42005 -1.0874 -0.14449 0.40148 -1.85205
VAL_1197 -3.02008 0.23495 0.30629 -0.2618 0.15511 0.05231 0.45963 -0.82152 -0 -0 -0.24578 -0.23861 0 0 0 0 0 -0.02571 0.04455 0.35948 0 -0.80537 0 1.9342 -0.17253 0.22435 -1.82055
ALA_1198 -3.44112 0.50062 1.61445 -0.01989 0 0 1.94636 -1.42101 -0.00524 -0.01995 -0.93138 -0.35643 0 0 0 0 0 -0.01509 0 0 0 -0.39988 0 1.8394 -0.15316 0.16548 -0.69685
ALA_1199 -2.74935 0.50899 1.10454 -0.02898 0.01171 0 0.67253 -1.09908 -0 -0 -0.40242 -0.4765 0 0 0 0 0 -0.0524 0 0 0 0.41722 0 1.8394 0.32912 0.20603 0.28081
CYS_1200 -5.62846 0.76873 2.75963 -0.05047 0.00104 0.01844 1.73297 -1.63966 -0 -0 -1.22876 -0.23584 0 0 0 0 0 -0.02324 0.04862 0.54422 0 0.04351 0 3.6196 -0.00292 0.54647 1.27388
ASP_1201 -3.68176 0.79094 5.46046 -0.25556 0.13735 0.88556 2.82609 -2.34847 -0 -0 -4.58523 -1.05142 0 0 -0.68762 -0.67468 0 -0.02811 0.00054 0 1.8619 -0.83786 0 -2.3716 -0.38751 0.97845 -3.96853
VAL_1202 -6.13701 0.76153 1.45369 -0.29818 0.16736 0.05529 1.41136 -1.91902 -0 -0 -0.29469 0.19621 0 0 0 0 0 -0.09521 0.05183 0.29137 0 0.65942 0 1.9342 0.22623 0.82364 -0.71197
THR_1203 -2.25674 0.35575 3.41125 -0.20098 0.13309 0.07477 1.4543 -1.43124 -0.00024 -0.00063 -2.76961 -0.15727 0 0 -0.68762 -0.67468 0 -0.03451 0.03858 0.14211 0 0.11985 2.31951 -1.0874 0.34377 0.677 -0.23094
ASP_1204 -4.59986 0.69787 6.93599 -0.20195 0.06865 0.62867 3.88504 -3.03999 -0.02175 -0.16384 -3.95601 -1.40204 0 0 -0.64337 0 0 -0.07203 0.0241 0 2.53101 -0.30284 0 -2.3716 -0.06806 0.56467 -1.50735
ARG_1205 -3.44244 0.26865 4.38529 -0.60599 0.09706 0.37068 2.01998 -2.02587 -0.00024 -0.00063 -1.06257 0.23159 0 0 0 0 0 -0.05837 0.01782 2.15394 0 -0.18894 0 -1.2888 -0.08144 0.29563 1.08535
GLU_1206 -4.78906 0.42152 6.54626 -0.61764 0.14384 1.13356 2.63306 -2.75001 -0 -0 -3.48218 -0.66861 0 0 -0.64337 -0.34831 0 -0.02874 0.00888 0 3.62678 -0.33427 0 -2.7348 -0.34042 0.25161 -1.97192
SER_1207 -7.04172 1.15645 7.37802 -0.02541 0 0.02253 3.27595 -3.43253 -0.04264 -0.3259 -3.22275 -0.32246 0 0 0 0 0 0.11078 0.0039 0.55613 0 0.27416 0.72971 -0.77834 -0.42055 0.38369 -1.72098
VAL_1208 -7.29928 0.82325 4.45297 -0.3103 0.21227 0.0714 3.01696 -2.93972 -0 -0 -1.86748 -0.26545 0 0 0 0 0 0.02519 0.00125 0.1512 0 -0.25748 0 1.9342 -0.1845 0.58521 -1.85033
ARG_1209 -5.77863 0.30862 6.93338 -0.52783 0.08596 0.28507 2.92004 -3.10029 -0 -0 -3.3358 0.24119 0 0 0 -0.34831 0 0.11336 0.15887 1.90781 0 -0.11516 0 -1.2888 -0.26218 0.75291 -1.04982
GLU_1210 -4.95191 0.28684 5.4484 -0.21651 0.027 0.29292 2.35244 -2.50872 -0.0209 -0.16206 -2.18517 -0.58241 0 0 0 0 0 -0.01559 0.0149 0 3.00774 -0.23353 0 -2.7348 -0.43435 0.74645 -1.86927
LEU_1211 -8.92976 1.18342 2.70706 -0.64704 0.20289 0.19947 2.43338 -2.55367 -0 -0 -1.30922 0.14685 0 0 0 0 0 -0.00698 0.66722 0.81711 0 -0.18249 0 0.18072 -0.20366 1.19883 -4.09585
LEU_1212 -7.79064 0.78166 3.91687 -0.48203 0.24668 0.10895 2.90071 -2.80905 -0.00372 -0.0375 -3.08199 0.22754 0 0 0 0 0 0.17709 0.04309 0.35916 0 -0.29396 0 0.18072 -0.0584 1.11496 -4.49987
GLY_1213 -2.60094 0.22032 3.54349 -4e-05 0 0 1.73914 -1.76329 -0 -0 -1.45936 -0.44246 0 0 0 0 0 0.01135 0 0 0 0.42312 0 0.83697 0.01984 0.49618 1.02431
GLY_1214 -2.52279 0.29275 2.82245 -4e-05 0 0 1.02411 -1.52491 -0.00058 -0.0031 -0.99095 -0.41736 0 0 0 0 0 -0.10374 0 0 0 0.40352 0 0.83697 0.22252 0.39587 0.43472
ILE_1215 -7.45127 0.89843 3.33287 -0.48714 0.37499 0.09278 2.81207 -2.43224 -0 -0 -0.3309 -0.03785 0 0 0 0 0 0.035 0.0975 0.6316 0 -0.49716 0 0.73287 0.11638 0.854 -1.25809
GLY_1216 -1.72553 0.09825 2.07409 -5e-05 0 0 0.84137 -1.05848 -0.02127 -0.15224 0.4207 -0.39969 0 0 0 0 0 -0.15483 0 0 0 -1.34483 0 0.83697 -0.43291 0.81185 -0.20659
ASP_1217 -3.19011 0.41775 3.79601 -0.25545 0.02399 0.84112 1.439 -1.74267 -0.04846 -0.30558 -1.62284 0.21181 0 0 0 -1.01461 0 -0.01984 0.0481 0 2.96952 -0.3864 0 -2.3716 -0.3767 0.31477 -1.2722
ASP_1218 -1.50226 0.12055 1.65129 -0.13197 0.04435 0.41782 0.38978 -0.78547 -0 -0 -0.24197 -1.01486 0 0 0 0 0 -0.0845 0.02147 0 2.47342 -0.59024 0 -2.3716 -0.17708 0.43537 -1.3459
VAL_1219 -5.64643 1.00089 2.22021 -0.28996 0.22188 0.07048 1.19079 -1.92332 -0.03943 -0.23043 -0.39712 -0.40855 0 0 0 0 0 -0.0275 0.00025 0.17362 0 -0.64111 0 1.9342 -0.38585 0.93383 -2.24356
PRO_1220 -3.6067 0.5413 1.68792 -0.21526 0.01673 0.15943 1.14437 -1.11208 -0.01307 -0.14189 -2.02943 -0.06106 0 0 0 0 0 0.00255 0.01646 0.36392 0 -0.87658 0 -2.4119 -0.2759 1.09582 -5.71539
LEU_1221 -6.30936 0.44867 1.07264 -0.7395 0.15349 0.29502 0.59904 -1.59331 -0 -0 0.00431 0.03845 0 0 0 0 0 -0.01339 0.59315 1.80427 0 -0.29763 0 0.18072 -0.36804 0.6508 -3.48066
SER_1222 -2.70619 0.27991 2.44689 -0.02512 0.00028 0.02377 1.11482 -1.31048 -0.03112 -0.16556 -0.67033 0.1533 0 0 0 0 0 0.10857 0.0004 0.53967 0 0.04206 0.60109 -0.77834 -0.09408 0.39491 -0.07557
ALA_1223 -4.35439 0.32643 1.81455 -0.02253 0 0 1.6943 -1.71935 -0.01672 -0.0722 -1.51637 -0.40453 0 0 0 0 0 0.01341 0 0 0 -0.42915 0 1.8394 0.15601 0.24737 -2.44377
VAL_1224 -5.03764 0.50352 1.16231 -0.37795 0.31444 0.09321 0.45895 -1.40287 -0.00649 -0.03064 -0.44207 -0.3159 0 0 0 0 0 -0.07184 0.02384 0.96553 0 -0.68173 0 1.9342 -0.1119 0.31624 -2.70678
PHE_1225 -6.80872 0.94409 1.92009 -0.60447 0.21687 0.31657 2.013 -2.06873 -0.0079 -0.03377 -2.42519 0.03351 0 0 0 0 0 0.13185 0.01611 0 2.15314 -0.34731 0 1.0402 -0.31399 0.43141 -3.39324
HIS_D_1226 -5.34547 0.44438 3.56314 -0.38381 0.0226 0.51039 1.04679 -2.12053 -0.00649 -0.03064 -0.7535 -0.36792 0 0 -0.19252 0 0 0.47079 0.06952 0 2.42665 -0.14494 0 -0.45461 -0.18884 0.61005 -0.82497
ALA_1227 -4.67673 0.46573 1.77897 -0.02149 0 0 1.59969 -1.93489 -0.0079 -0.03377 -1.05324 -0.38364 0 0 -0.48316 0 0 0.04369 0 0 0 0.36123 0 1.8394 0.27205 0.97675 -1.2573
ALA_1228 -3.57259 0.32508 1.80027 -0.02409 0 0 0.90699 -1.51083 -0 -0 -0.3161 -0.16475 0 0 0 0 0 -0.00526 0 0 0 -0.12886 0 1.8394 0.01138 0.73404 -0.10531
ALA_1229 -3.52653 0.72423 0.55898 -0.02153 0 0 0.6371 -1.27233 -0 -0 -0.33812 -0.46631 0 0 0 0 0 0.00291 0 0 0 -0.56746 0 1.8394 -0.29325 0.21911 -2.50379
THR_1230 -1.78978 0.16906 1.05302 -0.11586 0.0689 0.08133 0.06249 -0.79537 -0.00257 -0.00749 -0.23284 -0.59166 0 0 0 0 0 -0.00746 0.00511 0.09113 0 -0.519 2.27759 -1.0874 -0.20218 0.19154 -1.35143
LEU_1231 -5.2441 0.5761 0.78789 -0.51324 0.17672 0.10407 0.60038 -1.40512 -0 -0 0.27594 0.26467 0 0 0 0 0 -0.03488 0.0784 0.72825 0 -0.37042 0 0.18072 -0.2906 0.25271 -3.83251
ASP_1232 -2.90644 0.25095 3.82336 -0.10684 0.02434 0.30352 1.8852 -1.75306 -0.03964 -0.3069 -2.9306 -0.25545 0 0 0 -1.14722 0 0.0436 0.01121 0 1.86011 0.02268 0 -2.3716 -0.24518 0.20692 -3.63103
ASP_1233 -0.73971 0.03665 1.02737 -0.23624 0.03293 0.77552 0.12858 -0.47987 -0.00959 -0.1388 0.25401 -0.61338 0 0 0 0 0 -0.00625 0.05409 0 2.00003 -0.65341 0 -2.3716 -0.16957 0.16498 -0.94425
GLY_1234 -2.41458 0.26379 1.92195 -0.00074 0 0 0.88307 -1.13536 -0.02968 -0.23336 -0.92511 -0.24336 0 0 0 0 0 -0.11417 0 0 0 -0.52521 0 0.83697 0.39375 0.15456 -1.16749
THR_1235 -6.0847 0.66036 5.32928 -0.19584 0.07723 0.07218 3.34943 -2.85195 -0.02468 -0.18022 -4.49338 -1.13821 0 0 -0.56857 -0.24731 0 -0.00116 0.09671 0.92311 0 -0.72741 2.34043 -1.0874 0.4204 0.41979 -3.91191
VAL_1236 -6.01804 0.73066 1.61739 -0.35535 0.18897 0.08334 1.33863 -1.81456 -0 -0 -0.62441 0.01398 0 0 0 0 0 -0.01128 0.05412 0.69487 0 0.26594 0 1.9342 -0.12106 0.72094 -1.30164
ASP_1237 -3.43506 0.77909 3.22831 -0.12819 0.03376 0.40239 1.13882 -1.71716 -0.01583 -0.10596 -1.79888 -0.52391 0 0 0 -0.74673 0 -0.06574 0.14486 0 3.38533 -0.26319 0 -2.3716 -0.48757 0.67333 -1.87392
THR_1238 -3.25976 0.15368 3.30084 -0.10843 0.05597 0.06048 1.78954 -1.70036 -0 -0 -1.40034 -1.00992 0 0 -0.56857 0 0 0.09636 0.03361 0.1801 0 -0.66843 2.27806 -1.0874 -0.29944 0.62275 -1.53126
LEU_1239 -6.6562 0.54211 2.59125 -0.451 0.13992 0.07984 1.50131 -2.18439 -0.02171 -0.15311 -0.24481 0.25936 0 0 0 0 0 -0.02058 0.34171 0.41867 0 -0.31026 0 0.18072 -0.14714 0.39707 -3.73723
THR_1240 -4.55605 0.50002 3.95626 -0.22411 0.17385 0.10262 2.26298 -2.08433 -0 -0 -2.62215 -1.32724 0 0 -0.36918 0 0 0.01881 0.15511 1.57747 0 -0.18543 2.29617 -1.0874 -0.19264 0.28551 -1.31971
GLY_1241 -3.23728 0.34535 3.45977 -4e-05 0 0 1.60907 -1.7041 -0 -0 -0.64807 -0.4257 0 0 0 0 0 -0.18439 0 0 0 0.36071 0 0.83697 0.19558 0.3202 0.92806
GLU_1242 -2.59549 0.31947 2.66469 -0.23058 0.03365 0.34129 0.71308 -1.20434 -0 -0 -0.55075 -0.6081 0 0 -0.36918 0 0 -0.11123 0.00027 0 3.29876 -0.24895 0 -2.7348 -0.09054 0.31091 -1.06185
ARG_1243 -4.62087 0.33627 5.39893 -0.69784 0.11837 0.39859 3.1095 -2.49597 -0 -0 -3.63119 -0.07875 0 0 0 -1.14722 0 0.03535 0.14214 2.80764 0 -0.22477 0 -1.2888 -0.10621 0.59563 -1.34922
ILE_1244 -6.92006 0.79363 4.46413 -0.50656 0.52007 0.10252 2.608 -2.77163 -0 -0 -1.96788 -0.03326 0 0 0 0 0 -0.04349 0.09701 0.54408 0 -0.46657 0 0.73287 0.17818 0.67845 -1.99051
GLU_1245 -4.69206 0.23473 5.55922 -0.21671 0.03216 0.30791 2.26544 -2.57914 -0.02465 -0.16154 -1.93667 -0.59843 0 0 0 0 0 0.00276 0.00635 0 3.01881 -0.30523 0 -2.7348 -0.32059 0.29734 -1.84508
ARG_1246 -6.62002 0.3775 7.19486 -1.19987 0.25576 0.95698 2.61003 -3.6467 -0 -0 -2.60854 -0.32494 0 0 -0.67568 0 0 0.0642 0.10811 3.20199 0 -0.00292 0 -1.2888 -0.34146 0.39894 -1.54057
ALA_1247 -6.04103 0.43194 3.79598 -0.02252 0 0 2.46629 -2.87285 -0 -0 -1.91962 -0.35606 0 0 0 0 0 -0.04482 0 0 0 -0.24477 0 1.8394 -0.24332 0.42988 -2.78148
SER_1248 -4.61508 0.32791 5.26704 -0.02803 0 0.06486 2.76209 -2.58401 -0 -0 -2.57399 -0.58927 0 0 0 0 0 0.01791 0.00311 0.65911 0 0.34167 0.60108 -0.77834 -0.09794 0.14774 -1.07415
ARG_1249 -5.62624 0.29638 6.54369 -0.76337 0.09515 0.50257 2.60036 -3.076 -0.02465 -0.16154 -2.18295 0.29516 0 0 0 0 0 0.03088 0.02077 1.43857 0 -0.10219 0 -1.2888 -0.07968 0.25662 -1.22525
ALA_1250 -5.65766 0.74759 4.0111 -0.02317 0 0 3.02097 -2.86573 -0 -0 -2.10908 -0.35884 0 0 0 0 0 0.05919 0 0 0 -0.2582 0 1.8394 -0.4486 0.41872 -1.62431
LYS_1251 -4.7807 0.21749 5.27177 -0.34577 0.03505 0.164 2.5824 -2.57159 -0.02125 -0.11908 -2.37613 0.2731 0 0 0 0 0 0.12448 0.13193 2.48639 0 -0.02299 0 -1.5107 -0.47646 0.37939 -0.55865
VAL_1252 -5.51915 0.46045 4.98472 -0.31516 0.24935 0.07262 2.95901 -2.77321 -0 -0 -2.25955 -0.15892 0 0 0 0 0 -0.06302 0.00918 0.06253 0 -0.30709 0 1.9342 -0.29467 0.29542 -0.66328
LEU_1253 -6.87851 0.40827 4.5705 -0.47479 0.20378 0.10547 2.70529 -2.88383 -0 -0 -1.95375 0.22551 0 0 0 0 0 0.10443 0.03566 0.33028 0 -0.26992 0 0.18072 -0.21582 0.29412 -3.51257
GLY_1254 -3.42748 0.23086 4.55054 -5e-05 0 0 2.33331 -2.24683 -0 -0 -2.68463 -0.42304 0 0 0 0 0 -0.07495 0 0 0 0.29474 0 0.83697 0.34442 0.24404 -0.02209
ALA_1255 -4.07817 0.18686 4.31592 -0.02357 0 0 2.54038 -2.38697 -0 -0 -2.55523 -0.36628 0 0 0 0 0 -0.00957 0 0 0 -0.37629 0 1.8394 0.19865 0.25168 -0.4632
ARG_1256 -5.39762 0.31006 5.31619 -0.43169 0.04557 0.20834 2.45039 -2.63088 -0 -0 -1.82086 0.35186 0 0 0 0 0 0.03974 0.03633 2.10728 0 -0.00921 0 -1.2888 -0.39158 0.26371 -0.84117
ASN_1257 -5.54179 0.13782 5.91305 -0.17687 0.03764 0.26486 2.74387 -2.79509 -0 -0 -2.50105 -0.32884 0 0 0 0 0 0.05508 0.02033 0 1.46192 0.24773 0 -0.93687 -0.05413 0.20812 -1.24423
LEU_1258 -6.86231 0.8796 5.50928 -0.69349 0.20401 0.26331 2.9492 -3.13264 -0 -0 -2.41722 0.10181 0 0 0 0 0 0.00716 0.07783 0.8802 0 -0.2336 0 0.18072 -0.04535 0.36154 -1.96994
HIS_D_1259 -4.54918 0.28609 5.7984 -0.71074 0.01533 0.72797 2.28139 -2.70624 -0.01452 -0.14843 -2.53014 -0.3369 0 0 -0.60749 0 0 0.02813 0.00092 0 1.55914 -0.26003 0 -0.45461 0.131 0.40126 -1.08865
GLU_1260 -5.95104 0.45201 6.89833 -0.4755 0.11203 0.95946 2.99642 -2.95522 -0.02503 -0.12748 -3.53686 -0.51373 0 0 0 -1.40214 0 -0.03123 0.01051 0 3.32034 -0.32869 0 -2.7348 -0.08099 0.39806 -3.01554
LEU_1261 -8.97898 1.32288 5.2539 -0.66633 0.15611 0.22935 3.60366 -3.23397 -0 -0 -3.01397 0.10654 0 0 0 0 0 -0.02873 0.00072 1.04761 0 -0.2554 0 0.18072 -0.43224 0.70078 -4.00734
THR_1262 -5.4247 0.66122 4.31262 -0.13119 0.02703 0.06799 2.40667 -2.51741 -0.01452 -0.14843 -2.05006 -0.3361 0 0 -0.60749 0 0 0.03301 0.03851 0.05275 0 0.12282 4.24306 -1.0874 -0.01023 0.86352 0.50169
ARG_1263 -3.7725 0.32991 5.22443 -0.59078 0.07205 0.3278 2.50287 -2.13525 -0 -0 -2.9121 0.13528 0 0 0 -1.40214 0 -0.06354 0.2385 2.50231 0 -0.16131 0 -1.2888 -0.11872 0.64771 -0.46426
GLU_1264 -1.95238 0.14236 2.59245 -0.21161 0.03384 0.32685 0.9643 -1.15104 -0.02503 -0.12748 -0.45165 -0.53554 0 0 0 0 0 -0.03769 0.0009 0 2.88408 -0.07921 0 -2.7348 -0.10981 0.37467 -0.09679
LEU_1265 -5.25358 0.63448 3.10863 -0.48059 0.11934 0.09048 1.60028 -1.90323 -0 -0 -0.22123 0.32588 0 0 0 0 0 0.09982 0.22543 0.78478 0 -0.03208 0 0.18072 -0.13234 0.59231 -0.26091
ASP_1266 -1.7866 0.18707 1.80767 -0.1079 0.00362 0.30661 0.43434 -0.89796 -0 -0 -0.09636 -0.41047 0 0 0 0 0 -0.03896 0.00423 0 2.00113 0.0024 0 -2.3716 -0.56546 0.7319 -0.79634
LEU_1267 -3.17943 0.23426 1.1981 -0.4787 0.23542 0.08624 1.0082 -1.04459 -0 -0 0.42196 0.24088 0 0 0 0 0 0.01206 0.02294 0.43104 0 -0.37726 0 0.18072 -0.43383 0.58184 -0.86015
THR_1268 -1.23742 0.07153 1.26525 -0.13764 0.07698 0.09398 0.23181 -0.68971 -0.01558 -0.16196 -0.05715 -1.26788 0 0 0 0 0 -0.03755 0.01857 0.04089 0 -0.41054 2.25357 -1.0874 -0.21714 0.64605 -0.62132
ALA_1269 -1.62756 0.12861 0.85315 -0.02471 0 0 0.45928 -0.63447 -0 -0 0.12572 -0.22064 0 0 0 0 0 -0.05066 0 0 0 -0.07084 0 1.8394 -0.54461 0.43538 0.66807
PHE_1270 -5.42508 0.9527 0.70124 -0.82684 0.05035 0.08754 0.52228 -1.39047 -5e-05 -0.00024 -0.13229 -0.60264 0 0 0 0 0 -0.03458 0.56251 0 1.98256 -0.19001 0 1.0402 -0.20751 0.36106 -2.54927
VAL_1271 -3.13878 0.25422 0.94125 -0.27087 0.18222 0.05919 0.06848 -1.07987 -0 -0 0.21022 -0.3041 0 0 0 0 0 0.13815 0.00023 0.27476 0 -0.74077 0 1.9342 0.07864 0.51194 -0.88088
LEU_1272 -9.10713 2.02027 0.11289 -0.47095 0.14706 0.09548 1.52469 -1.84522 -0.00092 -0.00264 0.24762 0.15204 0 0 -0.77466 0 0 0.14066 0.39651 0.65172 0 -0.36777 0 0.18072 -0.3168 1.15396 -6.06248
PHE_1273 -8.35208 1.54664 3.05907 -0.88856 0.12067 0.09926 1.40156 -2.24994 -0 -0 -1.01889 -0.6276 0 0 -1.12975 0 0 0.25349 0.00208 0 1.82895 -0.18525 0 1.0402 0.30181 1.6281 -3.17024
SER_1274 -2.02326 0.20678 1.12849 -0.0297 0 0.0699 0.04719 -0.7689 -0.00236 -0.01677 0.03254 -0.21313 0 0 0 0 0 -0.00615 9e-05 0.14272 0 -0.45 0.60177 -0.77834 0.30773 0.74405 -1.00735
SER_1275 -3.337 0.15982 3.68127 -0.01873 0 0.02945 1.89651 -1.8569 -0.01063 -0.08217 -2.28367 -1.0214 0 0 -0.12016 0 0 0.21973 1e-05 1.25093 0 -0.49108 0.60954 -0.77834 0.11333 0.30595 -1.73352
PHE_1276 -5.85703 0.67802 2.2393 -0.95289 0.04986 0.33254 1.96997 -1.97987 -0 -0 -0.95597 -0.00865 0 0 -0.12016 0 0 -0.00215 0.01416 0 1.85847 -0.37973 0 1.0402 0.43533 0.51932 -1.11928
ALA_1277 -4.85738 0.68754 1.33995 -0.02485 0.0004 0 0.62005 -1.75442 -0.02335 -0.07606 0.33964 -0.39691 0 0 0 0 0 -0.07998 0 0 0 -0.36907 0 1.8394 -0.07114 0.57226 -2.25391
SER_1278 -2.70977 0.2519 3.24313 -0.026 0 0.04199 1.48513 -1.65016 -0 -0 0.09135 -0.93446 0 0 0 0 0 0.07825 0 0.56384 0 0.07579 0.60007 -0.77834 -0.05326 0.40219 0.68166
ALA_1279 -3.27373 0.25542 1.62609 -0.02346 0 0 1.06371 -1.47585 -0 -0 -0.25021 -0.34699 0 0 0 0 0 -0.02376 0 0 0 -0.1635 0 1.8394 -0.02952 0.18923 -0.61316
PHE_1280 -4.41225 0.49014 2.41891 -0.6137 0.06345 0.35478 1.4753 -1.75283 -0.00828 -0.06539 -0.74669 0.29555 0 0 0 0 0 0.25803 0.08237 0 1.79749 -0.32957 0 1.0402 -0.03735 0.45268 0.76284
GLY_1281 -1.34299 0.15744 1.05785 -0.00034 0 0 0.31486 -0.5432 -0 -0 0.08633 -0.3045 0 0 0 0 0 -0.01191 0 0 0 0.93793 0 0.83697 0.35132 0.8094 2.34916
ALA_1282 -4.11878 0.90896 1.33801 -0.02903 0.01771 0 1.21457 -1.4765 -0 -0 -1.20522 -0.48689 0 0 0 0 0 0.02682 0 0 0 -0.21515 0 1.8394 0.38211 1.38167 -0.42231
PRO_1283 -1.57914 0.42045 1.12368 -0.13863 0.005 0.09937 0.2484 -0.58429 -0 -0 0.01618 0.16824 0 0 0 0 0 -0.11158 0.02081 0.12321 0 -0.92882 0 -2.4119 -0.10656 1.16418 -2.4714
GLY_1284 -1.26193 0.12091 1.11291 -6e-05 0 0 0.56263 -0.68438 -0 -0 0.03746 -0.37275 0 0 0 0 0 -0.15901 0 0 0 -1.51661 0 0.83697 -0.76923 0.40963 -1.68347
LEU_1285 -6.68147 0.97418 2.34718 -0.66103 0.41647 0.18702 2.35515 -2.05122 -0 -0 -2.66161 0.1376 0 0 0 0 0 0.0729 0.0286 1.79729 0 0.04993 0 0.18072 -0.30417 0.56063 -3.25183
GLY_1286 -1.59634 0.28033 2.18407 -4e-05 0 0 1.16139 -1.0121 -0 -0 0.05314 -0.3948 0 0 0 0 0 -0.14611 0 0 0 0.3702 0 0.83697 0.33989 0.56555 2.64215
GLY_1287 -3.39682 0.27585 2.98727 -5e-05 0 0 0.82646 -1.46866 -0 -0 -0.7859 -0.39639 0 0 0 0 0 -0.06642 0 0 0 0.53825 0 0.83697 0.28249 0.30812 -0.05884
TYR_1288 -9.96994 1.16336 4.79102 -0.64366 0.06063 0.31171 3.20779 -3.08125 -0.00735 -0.04393 -2.97244 -0.18777 0 0 -0.44635 0 0 -0.01683 0.11269 0 2.56393 -0.04077 0.02292 1.2797 0.20946 0.74394 -2.94316
ALA_1289 -4.70825 0.81248 3.83518 -0.01985 0 0 1.78217 -2.39224 -0 -0 -1.63906 -0.40698 0 0 0 0 0 0.9922 0 0 0 -0.19326 0 1.8394 0.8722 2.05005 2.82405
PRO_1290 -6.6447 1.37458 4.29044 -0.06772 0 0.0436 2.32165 -2.33515 -0.00397 -0.03387 -1.95956 0.67143 0 0 0 0 0 0.11584 0.00635 0.09698 0 1.06289 0 -2.4119 1.31503 1.6778 -0.48027
GLY_1291 -5.73164 0.53692 4.94436 -4e-05 0 0 2.87939 -2.83341 -0 -0 -2.02193 -0.41056 0 0 0 0 0 -0.10367 0 0 0 -0.08945 0 0.83697 1.57656 0.40006 -0.01643
ASN_1292 -7.40714 0.50483 7.24777 -0.18137 0.01946 0.27041 3.04508 -3.71156 -0.02335 -0.07606 -2.76709 -0.28447 0 0 0 0 0 0.07198 0.18228 0 1.4749 0.51517 0 -0.93687 1.07169 0.35302 -0.63131
ALA_1293 -5.7335 0.59188 3.84072 -0.02309 0 0 2.68486 -2.60844 -0.01818 -0.15081 -2.46611 -0.35991 0 0 0 0 0 -0.03869 0 0 0 -0.25089 0 1.8394 -0.1221 0.36464 -2.45022
TYR_1294 -8.8258 0.85478 4.87279 -0.55214 0.03797 0.25069 2.9583 -3.41106 -0.01315 -0.10383 -3.14512 -0.28201 0 0 0 0 0 0.00204 0.00924 0 2.70154 0.0586 0.00184 1.2797 -0.26986 0.55386 -3.02163
LEU_1295 -9.83117 1.13415 3.15998 -0.6687 0.15354 0.23524 2.24019 -2.91309 -0.00397 -0.03387 -1.67085 0.09697 0 0 0 0 0 0.0775 0.02743 0.92129 0 -0.24252 0 0.18072 -0.15418 0.69046 -6.60089
ASP_1296 -6.86872 0.34469 8.89931 -0.23135 0.0019 0.7578 4.63712 -4.12314 -0.01082 -0.10688 -5.31076 -0.1704 0 0 -1.12975 -0.58845 0 -0.02008 0.01302 0 3.2592 0.32061 0 -2.3716 -0.05271 0.46407 -2.28693
GLY_1297 -5.15671 0.71241 5.81514 -5e-05 0 0 2.74105 -2.94784 -0 -0 -3.11176 -0.41605 0 0 0 0 0 -0.07072 0 0 0 0.21128 0 0.83697 0.59805 0.25988 -0.52835
LEU_1298 -7.96882 0.51585 6.19079 -0.52122 0.21677 0.11788 3.25542 -3.42088 -0 -0 -2.70905 0.02995 0 0 0 0 0 0.07087 0.05227 3.32189 0 -0.27379 0 0.18072 0.38455 0.41142 -0.14539
ALA_1299 -6.79327 1.23873 4.51491 -0.02228 0 0 2.80149 -3.19405 -0 -0 -2.42481 -0.36396 0 0 0 0 0 0.01297 0 0 0 -0.22473 0 1.8394 -0.36507 0.55773 -2.42292
GLN_1300 -5.51049 0.22421 6.93661 -0.26231 0.02967 0.1844 3.09936 -3.14883 -0 -0 -4.32379 -0.44955 0 0 0 -0.58845 0 -0.04491 0.0587 0 3.19483 -0.12224 0 -0.18838 -0.3276 0.54666 -0.69214
GLN_1301 -7.62557 0.47475 8.5729 -0.24357 0.01395 0.16847 3.68705 -3.9559 -0.00017 -0.0006 -3.51248 -0.39944 0 0 0 -1.16281 0 -0.028 0.0264 0 3.16318 0.09548 0 -0.18838 -0.12595 0.71141 -0.32928
ARG_1302 -9.86167 1.15192 9.97856 -1.55552 0.44339 1.49031 4.94871 -4.444 -0.03059 -0.24455 -5.52382 0.13228 0 0 0 -1.5596 0 0.30311 0.06516 3.08048 0 -0.14232 0 -1.2888 -0.12142 1.20629 -1.97206
ARG_1303 -7.4612 0.72248 8.01164 -0.65859 0.05466 0.3997 3.71055 -3.96957 -0.00087 -0.0024 -3.2821 0.23468 0 0 -0.77466 0 0 0.06147 0.10744 1.44678 0 -0.12864 0 -1.2888 -0.37592 1.26871 -1.92463
SER_1304 -2.91196 0.28985 4.00382 -0.03167 2e-05 0.02177 1.77285 -1.84297 -0 -0 -1.69385 -0.01813 0 0 0 0 0 -0.01082 0.00376 0.86598 0 0.13931 1.7997 -0.77834 -0.46356 0.72935 1.87512
ASP_1305 -6.06689 0.27068 8.57408 -0.11284 0.01283 0.34502 3.7402 -3.51114 -0.00582 -0.02131 -4.92469 -0.31878 0 0 -0.43881 -1.1232 0 -0.06847 0.00381 0 2.33039 -0.30908 0 -2.3716 -0.58738 0.45112 -4.1319
GLY_1306 -2.18514 0.13151 2.77709 -5e-05 0 0 1.38775 -1.33762 -0 -0 -2.04062 -0.33591 0 0 0 0 0 -0.18848 0 0 0 -1.52404 0 0.83697 -0.59072 0.55026 -2.51899
LEU_1307 -6.44853 1.16883 3.14138 -0.47946 0.27332 0.08384 1.78875 -2.06405 -0 -0 -0.84943 0.21082 0 0 0 0 0 0.03285 0.25325 0.49899 0 -0.37845 0 0.18072 -0.37557 1.06934 -1.8934
PRO_1308 -4.58034 0.64634 3.28757 -0.19976 0.0073 0.14725 1.96378 -1.45207 -0 -0 -0.95825 -0.04293 0 0 0 0 0 0.03375 0.00262 0.41955 0 -0.8185 0 -2.4119 -0.35144 1.00298 -3.30406
ALA_1309 -5.79702 0.66751 2.4414 -0.02344 0 0 2.49774 -2.20592 -0 -0 -1.38672 -0.39275 0 0 0 0 0 -0.06109 0 0 0 -0.41811 0 1.8394 -0.37845 0.36265 -2.8548
THR_1310 -5.60396 0.65296 4.12735 -0.208 0.22603 0.07812 1.8947 -2.44431 -0.01558 -0.16196 -0.79591 -0.58732 0 0 0 0 0 -0.0305 0.00077 0.09493 0 0.05291 2.29337 -1.0874 -0.16197 0.32034 -1.35542
ALA_1311 -6.56132 0.76531 3.50576 -0.02113 0 0 2.48631 -2.57834 -0 -0 -1.4922 -0.37441 0 0 0 0 0 -0.04654 0 0 0 -0.23422 0 1.8394 -0.20842 0.38733 -2.53246
VAL_1312 -8.22176 1.15947 4.04846 -0.30795 0.26505 0.06926 2.99151 -3.11556 -0 -0 -2.20294 -0.11829 0 0 0 0 0 -0.05352 0.05889 0.07577 0 -0.31416 0 1.9342 -0.28233 0.49167 -3.52223
ALA_1313 -6.1216 0.76279 3.64751 -0.02228 0 0 2.89119 -2.78771 -0 -0 -1.89978 -0.3482 0 0 0 0 0 -0.02316 0 0 0 -0.31714 0 1.8394 -0.30177 0.61386 -2.06691
TRP_1314 -5.23227 0.54353 3.16329 -0.69201 0.11435 0.36157 1.62216 -2.03231 -0 -0 -1.02722 -0.39541 0 0 0 0 0 -0.04487 0.00119 0 2.87922 0.00149 0 1.6906 -0.3864 0.39886 0.96578
GLY_1315 -3.07767 0.27158 3.3328 -5e-05 0 0 1.55433 -1.61096 -0 -0 -0.91496 -0.35008 0 0 -0.46241 0 0 -0.01774 0 0 0 0.83948 0 0.83697 0.23622 0.47266 1.11017
THR_1316 -5.8243 0.52153 3.42537 -0.21633 0.39826 0.08182 2.51358 -2.17252 -0.0116 -0.18108 -2.36421 -0.61482 0 0 0 0 0 0.01799 0.10101 1.02062 0 -0.63791 2.36551 -1.0874 0.31851 1.03122 -1.31476
TRP_1317 -5.96296 0.69978 1.32331 -0.84542 0.1536 0.44099 1.28532 -1.64098 -0 -0 -0.69357 -0.36227 0 0 0 0 0 -0.01627 0.10686 0 2.94023 -0.1699 0 1.6906 0.3224 1.08423 0.35595
ALA_1318 -3.77085 0.5362 2.99088 -0.02497 9e-05 0 1.92359 -1.96852 -0 -0 -1.16889 -0.20369 0 0 0 0 0 -0.04414 0 0 0 -0.16075 0 1.8394 -0.07087 0.57786 0.45533
GLY_1319 -0.88397 0.14945 1.22019 -4e-05 0 0 0.44668 -0.61188 -0 -0 0.56772 -0.41608 0 0 0 0 0 -0.11266 0 0 0 0.36739 0 0.83697 -0.35495 0.24754 1.45637
SER_1320 -3.10734 0.39522 3.34037 -0.03388 0.00101 0.0586 2.14883 -1.66311 -0 -0 -1.08466 -1.16575 0 0 -1.26591 0 0 -0.0221 0 0.22991 0 -0.31725 0.60928 -0.77834 -0.26463 0.21931 -2.70044
GLY_1321 -2.30732 0.27568 2.11042 -6e-05 0 0 1.10304 -1.16864 -0 -0 -0.7648 -0.402 0 0 0 0 0 -0.15706 0 0 0 -1.50587 0 0.83697 -0.82218 0.19738 -2.60444
MET_1322 -8.36977 0.96222 5.12494 -0.38909 0.09946 0.23872 2.15899 -2.44928 -0 -0 -0.68096 -0.56619 0 0 -0.81956 0 0 -0.01389 0.19617 2.68333 0 -0.16761 0 0.60916 -0.36343 0.78316 -0.96363
ALA_1323 -5.6174 1.11524 2.57614 -0.0277 0.00389 0 2.34965 -2.05625 -0 -0 -1.17332 -0.41388 0 0 0 0 0 -0.10892 0 0 0 -0.1225 0 1.8394 0.13734 0.9158 -0.58252
GLU_1324 -6.35624 0.56421 5.46446 -0.44427 0.11506 0.88257 2.6084 -2.51908 -0.01315 -0.10383 -1.72466 -0.59985 0 0 0 0 0 0.03153 0.08707 0 4.04736 -0.30179 0 -2.7348 -0.30265 0.31096 -0.9887
GLY_1325 -3.37227 0.75249 4.19921 -5e-05 0 0 2.38687 -2.12842 -0 -0 -1.63356 -0.41072 0 0 0 0 0 0.63364 0 0 0 -0.18747 0 0.83697 5.37715 0.87801 7.33185
PRO_1326 -6.63544 0.86017 4.83842 -0.06547 0 0.04193 2.12884 -2.2805 -0 -0 -1.55851 0.58429 0 0 0 0 0 -0.00225 0.20335 0.18053 0 -0.37291 0 -2.4119 5.79969 1.19187 2.5021
VAL_1327 -7.53161 0.65932 5.07951 -0.29525 0.18003 0.06516 2.95933 -3.25364 -0 -0 -1.79213 -0.04462 0 0 0 0 0 -0.04185 0.00402 0.01429 0 -0.36314 0 1.9342 0.18399 0.60841 -1.63399
ALA_1328 -4.57614 0.32693 4.349 -0.02329 0 0 2.72856 -2.52025 -0 -0 -2.83151 -0.37637 0 0 0 0 0 0.02039 0 0 0 -0.34088 0 1.8394 -0.24401 0.30791 -1.34025
ASP_1329 -6.56003 0.56385 9.10272 -0.20105 0.00158 0.65508 4.81536 -3.9131 -0 -0 -7.26953 -0.13726 0 0 0 -2.21812 0 0.20957 0.01539 0 3.22515 0.25979 0 -2.3716 -0.38449 0.36199 -3.8447
ARG_1330 -7.61027 0.40254 7.50328 -0.74651 0.08437 0.50029 3.19135 -3.70524 -0.00115 -0.02447 -3.09086 0.25715 0 0 0 0 0 0.07265 0.02533 1.4469 0 -0.13068 0 -1.2888 -0.28587 0.51496 -2.88503
PHE_1331 -9.44867 1.28923 4.23647 -0.53651 0.28303 0.23801 3.21709 -3.3156 -0.0177 -0.08228 -2.41637 -0.24098 0 0 0 0 0 0.04462 0.08502 0 3.46422 -0.1271 0 1.0402 -0.33735 0.5999 -2.02478
ARG_1332 -7.2172 0.55178 7.79525 -0.98818 0.18127 0.61587 3.64205 -3.51476 -0 -0 -4.09987 0.19327 0 0 0 -1.08728 0 -0.01806 0.0877 2.27635 0 -0.04936 0 -1.2888 -0.1181 0.59837 -2.43969
ARG_1333 -6.59371 0.31615 8.65915 -0.60637 0.08459 0.34088 3.07963 -3.52452 -0 -0 -3.97598 0.22111 0 0 0 -1.13084 0 -0.06375 0.18835 2.4637 0 -0.18811 0 -1.2888 -0.30305 0.70465 -1.61691
HIS_D_1334 -6.49562 0.66439 4.94411 -0.43838 0.03152 0.49443 2.14333 -2.81967 -0 -0 -2.08126 -0.26686 0 0 0 0 0 -0.04788 0.0667 0 2.5751 -0.12157 0 -0.45461 -0.51146 0.53428 -1.78347
GLY_1335 -2.88614 0.41901 2.85216 -6e-05 0 0 1.34952 -1.62867 -0 -0 -0.86965 -0.33932 0 0 0 0 0 -0.18324 0 0 0 -1.53173 0 0.83697 -0.36682 0.47782 -1.87014
VAL_1336 -7.04353 1.04898 2.4416 -0.31712 0.22687 0.07271 2.09241 -2.4129 -0 -0 -1.40039 -0.23441 0 0 0 0 0 0.12877 0.00161 0.22063 0 -0.25431 0 1.9342 -0.2217 0.59444 -3.12214
ILE_1337 -4.44394 0.53448 2.87656 -0.56443 0.45372 0.13215 0.89053 -1.49293 -0.0177 -0.08228 0.62444 0.01867 0 0 0 0 0 -0.12275 0.07525 1.60057 0 -0.0085 0 0.73287 -0.29502 0.70767 1.61936
GLU_1338 -2.19538 0.32536 1.49817 -0.2297 0.05893 0.37081 0.29873 -0.72439 -0 -0 -0.10948 -0.53189 0 0 0 0 0 0.00431 0.07184 0 2.73816 0.15305 0 -2.7348 -0.04277 0.76341 -0.28563
MET_1339 -5.57055 0.99594 3.5687 -0.62232 0.16832 0.19927 1.24135 -1.70161 -0 -0 -0.78435 -0.11146 0 0 0 0 0 0.1191 0.17966 2.67118 0 -0.02561 0 0.60916 0.30172 1.01585 2.25436
PRO_1340 -3.68762 0.69425 3.45532 -0.13078 0.00033 0.09737 1.85301 -1.42297 -0.01471 -0.10234 -1.86814 0.20319 0 0 0 0 0 -0.04802 0.0268 0.15202 0 -1.17495 0 -2.4119 -0.06707 1.50452 -2.94169
PRO_1341 -3.64147 0.52081 3.19668 -0.06098 1e-05 0.04116 1.60874 -1.4986 -0 -0 -1.94768 0.60442 0 0 0 0 0 0.07945 0.14631 0.00961 0 -0.32746 0 -2.4119 1.34708 1.18925 -1.14457
GLU_1342 -4.11405 0.20994 4.83517 -0.45928 0.24872 1.44327 1.54776 -2.17614 -0.02869 -0.16426 -1.74914 -2.96801 0 0 0 0 0 0.02982 0.00469 0 4.03092 -0.17279 0 -2.7348 1.32812 0.47463 -0.41415
THR_1343 -5.63795 0.3127 5.45368 -0.19755 0.12677 0.07356 2.08301 -2.54769 -0.02869 -0.16426 -1.50359 -0.43465 0 0 0 0 0 0.00029 0.00301 0.07248 0 -0.02076 2.2979 -1.0874 -0.17142 0.11684 -1.25374
ALA_1344 -6.25803 0.37545 4.01659 -0.02193 0 0 3.24126 -2.91321 -0 -0 -2.82758 -0.36208 0 0 0 0 0 -0.0315 0 0 0 -0.28319 0 1.8394 -0.20469 0.14375 -3.28575
CYS_1345 -5.25863 0.42002 5.51801 -0.04819 0 0.01606 2.86209 -2.68754 -0.01471 -0.10234 -3.34806 -0.03824 0 0 0 0 0 0.05121 0.00388 0.29597 0 0.26313 0 3.6196 -0.0764 0.21159 1.68746
ARG_1346 -6.11299 0.29251 7.16483 -0.74886 0.09275 0.48496 2.74372 -3.40489 -0.01348 -0.13875 -2.46241 0.33932 0 0 0 0 0 0.01162 0.00389 1.44264 0 -0.05098 0 -1.2888 0.02412 0.23781 -1.38299
ALA_1347 -6.29055 0.45524 4.21854 -0.02184 0 0 2.75679 -3.07122 -0 -0 -2.36728 -0.3604 0 0 0 0 0 0.01041 0 0 0 -0.28641 0 1.8394 -0.42616 0.25674 -3.28672
LEU_1348 -7.21037 0.72736 4.3484 -0.64465 0.36673 0.25762 2.96818 -2.84888 -0 -0 -2.54743 -0.15098 0 0 0 0 0 0.02616 0.16054 1.46216 0 -0.21797 0 0.18072 -0.29866 0.31972 -3.10137
GLN_1349 -5.65768 0.3068 5.87481 -0.27308 0.05299 0.21862 2.79889 -2.93182 -0.01348 -0.13875 -2.66978 -0.51205 0 0 0 0 0 0.06044 0.06925 0 2.77116 -0.19577 0 -0.18838 -0.205 0.32917 -0.30365
ASN_1350 -5.06639 0.21646 5.52795 -0.17331 0.02131 0.25361 2.14086 -2.79513 -0 -0 -0.57592 -0.32356 0 0 0 0 0 0.16122 0.01016 0 1.42227 0.46802 0 -0.93687 -0.09559 0.28801 0.5431
ALA_1351 -5.46364 0.75994 3.3625 -0.02245 0 0 1.5523 -2.52103 -0 -0 -0.93161 -0.35964 0 0 0 0 0 0.15585 0 0 0 -0.22855 0 1.8394 -0.15472 0.28328 -1.72838
LEU_1352 -4.73382 0.3574 3.33969 -0.64575 0.11484 0.21744 2.08539 -2.06094 -0.00776 -0.09906 -1.95483 0.07308 0 0 0 0 0 -0.01064 0.02447 0.90804 0 -0.24456 0 0.18072 -0.32277 0.38047 -2.39858
ASP_1353 -5.7725 0.6084 7.05975 -0.27542 0.06413 0.93789 3.12817 -3.40793 -0.01167 -0.11093 -3.82486 -0.50787 0 0 0 0 0 -0.00864 0.00425 0 1.98716 -0.6454 0 -2.3716 -0.12355 0.48443 -2.78621
ARG_1354 -4.48398 0.33458 4.82798 -1.62676 0.35321 1.70929 1.52169 -2.21888 -0 -0 -0.45507 -1.60065 0 0 0 0 0 -0.05594 0.02169 2.97219 0 -0.19306 0 -1.2888 -0.15598 0.42887 0.09038
ALA_1355 -4.85405 0.82792 2.45728 -0.02816 0.00753 0 0.5266 -1.84962 -0.01106 -0.11322 -0.47424 -0.4255 0 0 0 0 0 -0.06716 0 0 0 0.07298 0 1.8394 -0.41283 0.39498 -2.10915
GLU_1356 -3.39674 0.26663 3.55759 -0.24675 0.05606 0.42191 1.2577 -1.72584 -0.00015 -0.00038 -1.92979 -0.40042 0 0 0 0 0 -0.04369 0.01073 0 2.71506 -0.05064 0 -2.7348 -0.26978 0.39534 -2.11797
VAL_1357 -5.38514 0.67953 2.52133 -0.29447 0.2609 0.07504 1.5371 -1.90654 -0.00016 -0.00046 -0.83878 -0.45976 0 0 0 0 0 0.11721 0.00027 0.17405 0 -0.45113 0 1.9342 -0.01691 0.51286 -1.54086
CYS_1358 -3.4981 0.52206 1.99559 -0.07999 0.00144 0.04201 0.9534 -1.18859 -0.00015 -0.00038 -0.90844 0.08655 0 0 0 0 0 0.06873 0.04698 0.78147 0 0.17993 0 3.6196 -0.12828 1.16624 3.66008
PRO_1359 -6.45582 1.09716 1.89095 -0.18653 0.00104 0.13056 0.55234 -1.33499 -0 -0 -1.13913 0.10477 0 0 0 0 0 -0.00117 0.06403 0.82704 0 -1.07863 0 -2.4119 -0.445 1.19249 -7.1928
ILE_1360 -6.60796 1.01753 2.33296 -0.50823 0.51689 0.09931 2.13609 -2.05921 -0.00841 -0.02546 -1.24736 -0.02496 0 0 0 0 0 0.01453 0.00317 0.62791 0 -0.50231 0 0.73287 -0.32305 0.57953 -3.24615
VAL_1361 -3.85263 0.253 2.09941 -0.28053 0.19629 0.06449 0.97057 -1.48436 -0 -0 -0.85872 -0.3236 0 0 0 0 0 0.07378 0 0.18466 0 -0.66253 0 1.9342 -0.15682 0.34508 -1.4977
ILE_1362 -3.47677 0.31139 1.59856 -0.48775 0.33829 0.12702 0.0316 -1.12634 -0.00841 -0.02546 0.39683 -0.31581 0 0 0 0 0 0.02718 0.02965 0.25067 0 -0.47275 0 0.73287 -0.17171 0.33228 -1.90868
ASP_1363 -2.00856 0.11599 1.58262 -0.10627 0.00053 0.31661 0.09254 -0.93747 -0.00437 -0.01451 0.09043 -0.52651 0 0 0 0 0 0.01544 0.01018 0 2.03205 -0.21457 0 -2.3716 -0.0215 0.38881 -1.56017
VAL_1364 -5.03862 0.46532 2.27838 -0.31624 0.22479 0.06888 0.3364 -1.66866 -0.00437 -0.01451 0.14872 -0.62474 0 0 0 0 0 0.01869 0.0026 0.15076 0 -0.24105 0 1.9342 -0.25087 0.36387 -2.16645
ARG_1365 -4.05782 0.36242 4.14648 -0.49019 0.05369 0.25175 2.26999 -1.88958 -0.01745 -0.13728 -1.60596 0.63303 0 0 0 0 0 0.05018 0.02152 1.98169 0 0.03525 0 -1.2888 -0.44546 0.40159 0.27505
TRP_1366 -5.57724 0.48638 4.15844 -1.30628 0.15497 0.42797 1.88465 -2.22481 -0.01739 -0.13637 -0.57092 -0.3498 0 0 0 0 0 -0.13542 0.03835 0 1.24624 -0.18573 0 1.6906 -0.06958 0.62606 0.14013
ASP_1367 -5.04629 0.51437 5.08461 -0.21367 0.00041 0.69816 2.06331 -2.46914 -0 -0 -0.82146 -0.07918 0 0 0 0 0 -0.0379 0.00628 0 3.28422 0.17745 0 -2.3716 0.04351 0.5761 1.4092
ARG_1368 -5.83845 0.33836 5.13388 -0.6537 0.09988 0.38813 2.30022 -2.57481 -6e-05 -0.0009 -1.12441 0.38244 0 0 0 0 0 -0.01329 0.04169 2.39656 0 -0.11096 0 -1.2888 -0.29735 0.29454 -0.52703
PHE_1369 -8.21323 1.15436 3.77152 -0.90731 0.05227 0.28988 2.53083 -2.97487 -0 -0 -1.1164 -0.05342 0 0 0 0 0 -0.00185 0.00116 0 1.74542 -0.49055 0 1.0402 -0.12638 0.24436 -3.05402
LEU_1370 -7.66842 0.71575 4.63213 -0.4891 0.22089 0.11305 3.23382 -3.16025 -0.00087 -0.00611 -3.00601 0.25085 0 0 0 0 0 -0.01118 0.14616 0.34607 0 -0.2801 0 0.18072 -0.10283 0.3538 -4.53162
LEU_1371 -5.55152 0.67609 5.59744 -0.47742 0.24053 0.11808 3.00291 -2.92726 -0 -0 -2.14034 0.21073 0 0 0 0 0 0.02854 0.13053 0.28064 0 -0.28483 0 0.18072 -0.34894 0.4388 -0.8253
ALA_1372 -3.1369 0.32949 2.35478 -0.02523 0.00047 0 1.55243 -1.65688 -0 -0 -1.46105 -0.42307 0 0 0 0 0 -0.13621 0 0 0 -0.18872 0 1.8394 -0.43813 0.3064 -1.08321
TYR_1373 -8.15507 1.35393 2.89107 -0.6532 0.10874 0.37344 2.28571 -2.59336 -0 -0 -1.35721 -0.10529 0 0 0 -0.46193 0 -0.01549 0.03571 0 2.21985 -0.22737 0.49977 1.2797 -0.0861 0.53535 -2.07175
THR_1374 -4.78021 0.35501 3.76991 -0.12508 0.07505 0.06543 2.28523 -2.24133 -0.01661 -0.15109 -1.43079 -0.88581 0 0 0 0 0 0.04081 0.05704 0.16035 0 -0.30893 2.27558 -1.0874 -0.02574 0.69234 -1.27624
ALA_1375 -2.76098 0.48605 2.30851 -0.02358 0 0 1.55136 -1.42235 -0.00087 -0.00611 -0.19568 -0.18358 0 0 0 0 0 0.14988 0 0 0 -0.15973 0 1.8394 -0.63791 0.71351 1.65791
GLN_1376 -2.20617 0.43263 1.69114 -0.29561 0.07063 0.27924 0.64114 -0.82211 -0.0124 -0.14751 -0.34395 -0.72568 0 0 -0.41789 0 0 -0.02017 0.00076 0 2.71856 -0.0679 0 -0.18838 0.04366 0.6238 1.25378
ARG_1377 -3.20294 0.44569 3.76167 -0.92503 0.29648 0.66653 1.59566 -1.56577 -0.0124 -0.14751 -1.34661 0.07852 0 0 -0.41789 0 0 0.26093 0.00642 1.94525 0 -0.23522 0 -1.2888 0.41288 0.90642 1.23427
PRO_1378 -2.07999 0.43368 1.8007 -0.1319 0.00206 0.09702 0.68611 -0.74711 -0.00089 -0.01305 -0.6519 0.20673 0 0 0 0 0 0.07678 0.02558 0.16266 0 -1.1638 0 -2.4119 -0.42291 1.19886 -2.93327
THR_1379 -4.99916 0.43589 2.66443 -0.14783 0.07011 0.10626 1.28517 -1.58788 -0.00183 -0.01603 -1.06968 -1.48715 0 0 -0.27553 0 0 0.029 0.07957 0.33828 0 0.38178 2.29631 -1.0874 1.08433 1.10976 -0.79158
ARG_1380 -3.93587 0.16781 2.95347 -0.95215 0.14988 0.63688 0.72612 -1.37232 -0 -0 -0.20357 0.02526 0 0 0 0 0 -0.03995 0.09503 2.77729 0 -0.05176 0 -1.2888 1.28545 0.80407 1.77684
LEU_1381 -6.17204 0.48492 4.87509 -0.47317 0.21107 0.08973 1.64922 -2.42257 -0.00431 -0.02603 -1.49496 0.07668 0 0 0 0 0 -0.0032 0.01669 0.64067 0 -0.07022 0 0.18072 -0.1786 0.2937 -2.3266
PHE_1382 -7.35575 1.31707 3.40832 -0.92406 0.07666 0.38248 2.54089 -2.35574 -0 -0 -1.96172 -0.06873 0 0 -1.04594 0 0 -0.04614 0.26275 0 2.56881 -0.2696 0 1.0402 0.15127 0.42407 -1.85517
ASP_1383 -2.97077 0.28598 3.48003 -0.11615 0.01017 0.35702 1.09889 -1.61126 -0.00013 -0.00199 -1.1975 -0.47137 0 0 0 0 0 0.02331 0.01728 0 1.80223 -0.0109 0 -2.3716 0.0569 0.52717 -1.09269
GLU_1384 -4.87498 0.4402 4.62165 -0.4509 0.06938 0.9233 2.14767 -2.06211 -0.01661 -0.15109 -1.62164 -0.42152 0 0 0 0 0 0.19736 0.02936 0 3.17718 -0.09971 0 -2.7348 -0.3442 0.31467 -0.85678
ILE_1385 -9.22878 1.37458 2.98259 -0.64119 0.48815 0.22081 2.84298 -2.79613 -0.01111 -0.06532 -2.36199 -0.14689 0 0 0 0 0 0.17761 0.12821 0.54632 0 0.09374 0 0.73287 -0.19684 0.59413 -5.26624
ASP_1386 -5.36946 0.23666 7.92341 -0.21095 0.0061 0.69406 3.46036 -3.39699 -0 -0 -5.59648 0.04248 0 0 0 -1.36618 0 -0.02804 0.25299 0 3.57886 0.00814 0 -2.3716 -0.20525 0.80417 -1.53774
ASP_1387 -5.17198 0.49565 5.77433 -0.11479 0.00092 0.35118 1.80036 -2.79062 -0.00329 -0.02193 -2.69618 -0.59717 0 0 0 -0.26551 0 0.23049 0.04396 0 2.6814 -0.2171 0 -2.3716 -0.34484 0.36845 -2.84828
ALA_1388 -6.14147 0.68196 2.56119 -0.0226 0 0 2.13158 -2.54548 -0 -0 -1.0078 -0.38362 0 0 0 0 0 0.00432 0 0 0 -0.23459 0 1.8394 -0.40296 0.23212 -3.28793
ARG_1389 -8.47628 0.95882 6.9812 -0.94438 0.15486 0.58575 3.39827 -3.36717 -0.01644 -0.15585 -3.35239 0.10195 0 0 0 -1.03553 0 0.40526 0.13886 2.31654 0 -0.02382 0 -1.2888 -0.31769 0.60495 -3.33192
ARG_1390 -6.64183 0.58189 8.6157 -0.76484 0.17259 0.51307 2.74005 -3.75883 -0.01085 -0.07228 -4.41558 0.35398 0 0 0 -0.59616 0 -0.03169 0.30244 1.47925 0 -0.11935 0 -1.2888 -0.25173 0.65422 -2.53874
ALA_1391 -6.94635 1.33245 3.47145 -0.02365 0 0 3.27386 -2.88174 -0 -0 -2.73556 -0.33221 0 0 0 0 0 -0.05086 0 0 0 -0.23333 0 1.8394 -0.42488 0.64123 -3.07018
ALA_1392 -6.39605 1.14779 4.27588 -0.01745 0 0 3.42618 -3.10689 -0 -0 -3.38783 -0.37202 0 0 0 0 0 0.92193 0 0 0 0.00851 0 1.8394 0.51684 2.01645 0.87273
PRO_1393 -5.78496 1.51623 3.75436 -0.0724 0 0.04485 1.38266 -1.69729 -0 -0 -0.37725 0.60854 0 0 0 0 0 -0.05844 0.09879 0.25165 0 -0.33192 0 -2.4119 0.7219 2.05739 -0.29779
GLN_1394 -4.31281 0.41107 4.11718 -0.23292 0.02159 0.14781 2.34382 -2.1289 -0 -0 -1.47366 -0.40463 0 0 0 -0.46193 0 0.09783 0.00455 0 2.65298 0.01023 0 -0.18838 -0.06459 0.71112 1.25036
ALA_1395 -5.39926 0.51467 3.67228 -0.02411 4e-05 0 3.4282 -2.52679 -0 -0 -3.59225 -0.39936 0 0 0 0 0 -0.04113 0 0 0 -0.01675 0 1.8394 -0.27313 0.83765 -1.98053
ALA_1396 -5.03435 0.84359 2.85663 -0.02782 0.02138 0 2.56506 -2.20999 -0 -0 -1.21817 -0.5751 0 0 0 0 0 -0.03073 0 0 0 0.53537 0 1.8394 0.23126 0.89752 0.69405
ALA_1397 -5.17616 0.59063 1.97721 -0.0222 0 0 1.31267 -1.80531 -0 -0 -1.77046 -0.19768 0 0 0 0 0 0.0497 0 0 0 0.07302 0 1.8394 0.4503 0.61924 -2.05963
GLU_1398 -7.01423 1.02154 7.19648 -0.61808 0.18293 0.94027 3.77087 -3.00058 -0 -0 -5.90405 -1.29163 0 0 -1.06228 -0.5165 0 -0.07179 0.36393 0 3.65444 0.16636 0 -2.7348 0.02801 1.38106 -3.50805
PRO_1399 -8.22094 1.61409 4.59849 -0.08639 4e-05 0.05371 2.66884 -2.20718 -0 -0 -1.90943 0.73765 0 0 0 0 0 -0.04205 0.02951 0.50745 0 -0.13799 0 -2.4119 -0.21772 1.58576 -3.43805
ARG_1400 -10.0244 1.57903 7.7455 -0.76735 0.09298 0.48058 2.72382 -3.5916 -0 -0 -3.49441 0.20703 0 0 -1.06228 -0.96681 0 -0.09197 0.2162 2.87522 0 -0.04312 0 -1.2888 -0.29229 0.97308 -4.72958
VAL_1401 -6.46863 1.23747 4.04662 -0.27601 0.20328 0.05747 2.36206 -2.75276 -0 -0 -1.0208 -0.35625 0 0 0 0 0 0.06575 0.06217 0.16092 0 -0.49707 0 1.9342 0.08213 0.84441 -0.31502
GLY_1402 -2.96839 0.42631 2.38336 -5e-05 0 0 1.20177 -1.49935 -0 -0 -0.21905 -0.40419 0 0 0 0 0 -0.12617 0 0 0 0.0993 0 0.83697 0.83185 0.56239 1.12477
ALA_1403 -5.73969 0.50526 2.06718 -0.02056 0 0 1.8845 -2.30871 -0 -0 -0.93403 -0.31844 0 0 0 0 0 0.08253 0 0 0 0.46744 0 1.8394 1.12821 0.3408 -1.0061
LEU_1404 -10.1782 1.7071 3.32843 -0.52403 0.26315 0.13139 2.44449 -2.98324 -0.01153 -0.05513 -1.4717 -0.01298 0 0 0 0 0 0.06631 0.29286 2.93769 0 -0.2204 0 0.18072 0.24824 0.65928 -3.19753
ALA_1405 -3.97942 0.48387 3.08031 -0.02542 0.00081 0 2.09308 -2.04326 -0 -0 -1.35419 -0.40376 0 0 -0.78073 0 0 -0.07908 0 0 0 -0.0998 0 1.8394 -0.44386 0.6405 -1.07155
SER_1406 -3.13437 0.34594 3.52781 -0.02828 0.00744 0.02667 1.8245 -1.60925 -0.00183 -0.01603 -1.91845 -0.19946 0 0 -0.27553 0 0 -0.03536 0.00276 0.8972 0 -0.29471 0.60382 -0.77834 -0.56167 0.25758 -1.35958
LEU_1407 -9.52039 1.21626 3.45837 -0.47528 0.24386 0.08551 1.83088 -2.72798 -0.01832 -0.09537 -0.81854 0.25015 0 0 0 0 0 0.29848 0.06891 0.45175 0 -0.37456 0 0.18072 -0.47641 0.82263 -5.59932
PRO_1408 -4.66862 0.66923 3.87512 -0.13554 0.00174 0.10189 2.37963 -1.52696 -0.00772 -0.0627 -2.88236 0.15928 0 0 0 0 0 0.09947 0.03072 0.16149 0 -1.10395 0 -2.4119 -0.57168 1.2205 -4.67236
ALA_1409 -5.15524 0.95843 2.51267 -0.02111 0 0 1.97418 -1.96366 -0.01083 -0.07478 -1.1984 -0.34454 0 0 0 0 0 0.08276 0 0 0 -0.09283 0 1.8394 0.22818 1.93039 0.66462
PRO_1410 -4.61318 0.99377 2.58616 -0.06369 0 0.0398 0.97564 -1.24818 -0 -0 -0.59624 0.60442 0 0 0 0 0 -0.14588 0.01433 0.16221 0 -0.24062 0 -2.4119 0.71675 1.75597 -1.47065
GLU_1411 -8.40504 0.69681 8.64798 -0.41729 0.0674 0.80504 4.50035 -3.78016 -0 -0 -5.96869 -0.393 0 0 -1.04594 -0.67785 0 0.09299 0.154 0 3.14364 -0.16162 0 -2.7348 0.12861 0.49998 -4.84758
ARG_1412 -9.81038 0.93788 8.24603 -0.69542 0.16092 0.4524 4.04422 -4.18262 -0.00679 -0.04024 -3.76319 0.34321 0 0 -0.78073 0 0 -0.01979 0.13236 2.72354 0 -0.0867 0 -1.2888 -0.03856 0.43649 -3.23616
GLU_1413 -7.66688 0.93201 8.2173 -0.49807 0.22253 1.03016 2.89773 -3.74206 -0.00789 -0.0633 -3.9151 -0.51933 0 0 0 -0.84725 0 0.26336 0.00471 0 3.47306 -0.28072 0 -2.7348 -0.28169 0.65088 -2.86532
LYS_1414 -4.8629 0.23754 6.59353 -0.31322 0.03456 0.13691 3.2067 -2.8246 -0.01083 -0.07478 -3.5217 0.02005 0 0 0 -0.67785 0 -0.03332 0.12414 1.74276 0 0.01668 0 -1.5107 -0.40551 0.82741 -1.29513
ALA_1415 -6.94535 1.5061 3.56386 -0.02242 0 0 2.96738 -2.91952 -0.00776 -0.05256 -2.73851 -0.33415 0 0 0 0 0 -0.04032 0 0 0 -0.20768 0 1.8394 -0.37904 0.73152 -3.03904
LEU_1416 -9.11597 1.29473 6.4587 -0.46737 0.16563 0.1032 2.9255 -3.5676 -0 -0 -2.49208 0.21706 0 0 0 0 0 0.20001 0.02432 0.3926 0 -0.25573 0 0.18072 -0.33051 0.64214 -3.62465
PHE_1417 -5.6807 0.32355 5.57285 -1.03693 0.10229 0.4012 2.65901 -2.67666 -0 -0 -2.82733 0.01945 0 0 0 0 0 -0.00688 0.02073 0 1.77062 -0.41605 0 1.0402 -0.12168 0.51454 -0.34178
GLU_1418 -6.04597 0.16817 6.97008 -0.49327 0.09456 0.96808 3.47798 -3.14787 -0 -0 -4.03598 -0.51455 0 0 0 -1.45736 0 -0.00668 0.14356 0 3.50436 -0.34381 0 -2.7348 -0.31394 0.39783 -3.36959
LEU_1419 -8.68812 0.56912 5.57771 -0.91734 0.73712 0.37266 2.91006 -3.11818 -0 -0 -2.62685 0.04137 0 0 0 0 0 0.01908 0.00118 1.72913 0 -0.18468 0 0.18072 -0.25887 0.62801 -3.02788
VAL_1420 -7.80878 0.98862 4.68101 -0.32658 0.30228 0.0749 3.49931 -3.28575 -0.01597 -0.08871 -2.00359 -0.17355 0 0 0 0 0 -0.06478 0.12888 0.0581 0 -0.31068 0 1.9342 0.0318 0.69372 -1.68558
ARG_1421 -6.16283 0.25275 6.5363 -0.96037 0.15652 0.61298 3.46389 -3.11065 -0.00044 -0.00875 -4.77534 0.06326 0 0 0 -1.45736 0 -0.00103 0.01885 2.27952 0 -0.10142 0 -1.2888 -0.06216 0.49782 -4.04726
SER_1422 -4.21395 0.18835 4.7742 -0.02989 0 0.0688 2.42214 -2.46964 -0.01644 -0.15585 -1.94933 -0.58761 0 0 0 0 0 -0.01711 0.00137 0.6266 0 0.34287 0.611 -0.77834 0.1967 0.35823 -0.6279
HIS_D_1423 -6.5846 0.36848 5.04801 -0.39587 0.06939 0.38177 2.73768 -2.94251 -0 -0 -1.91907 -0.54432 0 0 0 0 0 0.05307 0.14504 0 3.24719 0.02063 0 -0.45461 0.1283 0.27738 -0.36404
ALA_1424 -6.71549 0.78781 3.17016 -0.02 0 0 2.77357 -2.92844 -0 -0 -2.45404 -0.35221 0 0 0 0 0 -0.02189 0 0 0 -0.07234 0 1.8394 -0.13712 0.37598 -3.75461
ALA_1425 -6.58006 0.51751 5.05627 -0.02316 0 0 3.84087 -3.54244 -0.00821 -0.03616 -3.32532 -0.36805 0 0 0 0 0 -0.0383 0 0 0 -0.29189 0 1.8394 -0.29442 0.42017 -2.83379
ALA_1426 -4.52917 0.30142 4.61397 -0.02023 0 0 2.53347 -2.66353 -0 -0 -2.5767 -0.32203 0 0 0 0 0 -0.01338 0 0 0 0.04965 0 1.8394 -0.16346 0.34389 -0.60671
VAL_1427 -7.65942 1.26598 3.51389 -0.2715 0.14311 0.04468 2.9 -2.75376 -0.01912 -0.15267 -2.08715 0.30379 0 0 0 0 0 -0.01484 0.00071 0.55842 0 0.23111 0 1.9342 -0.01963 0.54638 -1.53581
LEU_1428 -9.15253 1.19934 2.80143 -0.49599 0.15398 0.13921 1.92945 -2.68029 -0 -0 -0.8322 0.11826 0 0 0 0 0 -0.0389 0.14403 0.07441 0 -0.09629 0 0.18072 -0.35034 0.70284 -6.20289
GLY_1429 -2.94069 0.30747 3.26378 -5e-05 0 0 1.20859 -1.68578 -0 -0 -0.6994 -0.34116 0 0 0 0 0 -0.07026 0 0 0 -1.46055 0 0.83697 0.08587 0.53734 -0.95788
HIS_1430 -2.5748 0.22396 2.4004 -0.43833 0.01096 0.54613 1.08674 -1.39344 -0 -0 -0.94956 -0.46947 0 0 0 0 0 -0.05638 0.01238 0 1.59486 -0.43647 0 -0.45461 0.2823 0.64074 0.02543
ALA_1431 -3.99179 0.67649 2.0035 -0.02402 0 0 1.58771 -1.87972 -0.00732 -0.09863 -1.79505 -0.20282 0 0 0 0 0 0.2281 0 0 0 -0.04673 0 1.8394 -0.22914 0.65596 -1.28406
SER_1432 -2.83265 0.15293 3.23247 -0.0316 0.01054 0.02902 1.17514 -1.53103 -0.01252 -0.1031 -1.357 -0.25926 0 0 0 0 0 0.34533 3e-05 0.24804 0 0.37423 0.60003 -0.77834 0.34719 0.66058 0.27002
ALA_1433 -5.67291 1.1195 3.34559 -0.02412 0 0 2.56819 -2.68069 -0 -0 -2.17438 -0.38758 0 0 0 0 0 -0.09218 0 0 0 -0.39886 0 1.8394 0.26062 0.62721 -1.6702
GLU_1434 -3.99249 0.26846 5.07404 -0.54669 0.25447 1.51455 0.76143 -2.04786 -0.02029 -0.21049 -1.35661 -2.89887 0 0 0 0 0 -0.08138 0.04102 0 3.4068 -0.23138 0 -2.7348 -0.40255 0.34597 -2.85666
ARG_1435 -3.16184 0.47306 3.53531 -0.64339 0.12531 0.46593 1.41603 -1.49064 -0 -0 -1.72255 -0.14581 0 0 0 0 0 -0.05769 0.01603 1.75359 0 -0.16561 0 -1.2888 -0.29173 0.25369 -0.92911
VAL_1436 -5.07694 0.61243 2.91432 -0.27859 0.18908 0.06262 2.42692 -1.96683 -0 -0 -2.36073 -0.25094 0 0 -0.9448 0 0 -0.01825 2e-05 0.18538 0 -0.68703 0 1.9342 -0.2789 0.77232 -2.76572
PRO_1437 -3.71445 0.6429 2.58857 -0.19568 0.00309 0.13717 1.26971 -1.1713 -0 -0 -0.57127 0.06398 0 0 0 0 0 0.02231 0.00876 0.31549 0 -0.74127 0 -2.4119 -0.19461 1.19176 -2.75675
ALA_1438 -3.89427 0.65673 2.55047 -0.02602 0.00192 0 0.70776 -1.54117 -0 -1e-05 0.33287 -0.38345 0 0 0 0 0 -0.21673 0 0 0 -0.20737 0 1.8394 0.31219 0.80786 0.94019
ASP_1439 -2.32726 0.46038 3.174 -0.10976 0.00673 0.3293 1.11224 -1.38459 -0 -0 -1.31512 -0.5367 0 0 0 0 0 0.138 0.00604 0 1.72088 0.04772 0 -2.3716 0.45953 0.49351 -0.09669
GLN_1440 -5.39552 0.51125 5.22334 -0.8183 0.3395 0.72006 1.77755 -2.45034 -0.01949 -0.15219 -2.13468 -0.89035 0 0 0 -0.42765 0 -0.02159 0.29259 0 3.35103 0.00364 0 -0.18838 0.36193 0.7192 0.80159
ALA_1441 -4.46329 0.64368 3.66754 -0.02678 0.00237 0 2.72001 -2.29369 -0 -0 -1.73212 -0.33479 0 0 0 0 0 -0.06703 0 0 0 0.03725 0 1.8394 0.12536 0.90438 1.02228
PHE_1442 -10.2687 1.33309 2.46917 -0.69346 0.05777 0.38427 2.54873 -2.6842 -0 -1e-05 -1.59273 -0.06177 0 0 0 0 0 0.15299 0.34619 0 2.26147 0.07239 0 1.0402 -0.29392 0.69624 -4.23227
ALA_1443 -6.50094 1.13456 3.19068 -0.0222 0 0 2.65452 -2.77411 -0.00078 -0.00321 -1.4414 -0.36676 0 0 0 0 0 -0.06944 0 0 0 -0.36114 0 1.8394 -0.47821 0.59911 -2.59992
GLU_1444 -5.23454 0.30363 5.88324 -0.22741 0.02432 0.33013 1.82529 -2.60233 -0.00931 -0.0728 -1.92891 -0.60889 0 0 0 -0.42765 0 0.09993 0.00285 0 3.19829 -0.2771 0 -2.7348 -0.69309 0.57633 -2.57282
LEU_1445 -8.17058 0.95283 3.28708 -0.50182 0.25244 0.13559 1.87534 -2.61682 -0.02997 -0.12923 -0.92614 0.07734 0 0 0 0 0 -0.04462 0.50866 0.22096 0 -0.08452 0 0.18072 -0.6016 0.74062 -4.87373
GLY_1446 -2.18384 0.08911 2.19819 -5e-05 0 0 1.12908 -1.26777 -0 -0 -1.21741 -0.33327 0 0 0 0 0 -0.18667 0 0 0 -1.52201 0 0.83697 -0.51281 0.94377 -2.02671
VAL_1447 -6.67918 0.95102 2.07092 -0.28829 0.20835 0.06498 1.54223 -2.28647 -0.02854 -0.12369 -0.80871 -0.16486 0 0 0 0 0 0.02304 0.00054 0.05802 0 -0.2898 0 1.9342 -0.38408 0.65412 -3.5462
ASP_1448 -6.02892 0.52736 7.62465 -0.20053 0.00561 0.61044 4.0924 -3.45557 -0 -0 -8.70137 -0.54509 0 0 -0.99565 -2.11384 0 0.48935 0.01442 0 2.7692 -0.27676 0 -2.3716 -0.29333 0.69424 -8.15497
SER_1449 -5.37578 0.35574 5.62179 -0.02059 0 0.02867 2.71415 -2.69909 -0.01057 -0.11809 -2.22198 -0.91184 0 0 0 -0.38919 0 0.00519 0.02193 0.79856 0 -0.20372 1.75293 -0.77834 1.82226 1.0281 1.42012
LEU_1450 -6.75115 0.77017 4.01741 -0.49705 0.20235 0.13148 2.4975 -2.57535 -0.01341 -0.1173 -2.28935 0.20578 0 0 0 0 0 0.02924 0.03349 0.30161 0 -0.29221 0 0.18072 1.79818 0.76825 -1.59966
SER_1451 -5.89911 0.71023 6.12333 -0.02866 0 0.05992 3.51982 -3.12798 -0 -0 -3.56071 -0.73675 0 0 0 -0.5165 0 0.00732 0.0013 0.81717 0 0.32157 1.73729 -0.77834 -0.13163 0.58117 -0.90056
ALA_1452 -6.53809 0.65948 3.67194 -0.02069 0 0 2.45684 -2.91275 -0 -0 -1.28255 -0.39594 0 0 0 0 0 0.31803 0 0 0 -0.31962 0 1.8394 -0.16373 0.54467 -2.14302
LEU_1453 -8.97785 1.36673 4.55358 -0.50656 0.28403 0.1235 2.38059 -3.28225 -0 -0 -0.63433 0.23204 0 0 0 0 0 0.02576 0.01568 0.34436 0 -0.28715 0 0.18072 -0.37699 0.69501 -3.86315
GLU_1454 -6.55704 0.72816 7.73807 -0.38923 0.02461 0.73633 2.73493 -3.33464 -0.02999 -0.25933 -3.03438 -0.59468 0 0 0 -0.96681 0 0.08627 0.14432 0 4.27898 -0.30561 0 -2.7348 -0.47803 0.7255 -1.48737
LEU_1455 -8.78913 0.96961 2.43595 -0.46968 0.10556 0.09669 2.38296 -2.4927 -0 -0 -1.83142 0.02072 0 0 -0.411 0 0 0.27587 0.00747 3.51393 0 -0.21766 0 0.18072 -0.36385 0.57936 -4.0066
ARG_1456 -9.10137 1.25058 7.99184 -0.98947 0.26071 0.74701 3.77442 -4.03118 -0.0001 -0.00026 -4.61938 -0.14922 0 0 -1.3558 0 0 -0.05219 0.06073 1.59996 0 -0.02637 0 -1.2888 0.35684 1.23646 -4.3356
ASN_1457 -5.95312 0.48304 4.94096 -0.3237 0.12138 0.5724 2.05924 -2.53902 -0.01401 -0.10253 -1.11434 -0.739 0 0 -0.84229 0 0 -0.04465 0.10686 0 1.94078 -0.34498 0 -0.93687 0.49869 1.15157 -1.07959
ARG_1458 -6.51168 0.51985 4.92066 -0.88649 0.17196 0.67055 2.4667 -2.60764 -0.00592 -0.02157 -1.72045 -0.11027 0 0 -0.43881 0 0 0.01386 0.49998 3.03917 0 -0.18087 0 -1.2888 0.4255 0.75203 -0.29224
LEU_1459 -8.46241 1.32748 2.75474 -0.93627 0.71349 0.43362 2.64737 -2.60032 -0 -0 -0.90665 0.00898 0 0 -0.84229 0 0 0.01884 0.07259 2.58718 0 -0.2127 0 0.18072 0.24582 0.90557 -2.06424
GLY_1460 -4.80363 0.69745 5.02166 -5e-05 0 0 2.95114 -2.76959 -0 -0 -1.98664 -0.41839 0 0 0 0 0 -0.10573 0 0 0 0.11167 0 0.83697 0.56354 0.52812 0.62652
ALA_1461 -3.70728 0.32305 3.37294 -0.02261 0 0 1.45505 -2.08894 -0 -0 0.19933 -0.37067 0 0 0 0 0 0.01845 0 0 0 -0.40413 0 1.8394 0.35135 0.2449 1.21085
ALA_1462 -3.92636 0.42134 2.62162 -0.02368 0 0 2.16352 -2.02187 -0 -0 -1.21784 -0.37954 0 0 0 0 0 -0.06189 0 0 0 -0.34156 0 1.8394 -0.64775 0.25025 -1.32436
THR_1463 -5.90446 0.22837 3.84741 -0.11719 0.0837 0.06869 2.69041 -2.52775 -0.05125 -0.4091 -0.97054 -1.23623 0 0 0 0 0 0.0014 0.19362 0.10747 0 -0.50657 2.31996 -1.0874 -0.56329 0.34258 -3.49016
GLY_1464 -2.6646 0.2786 2.64239 -5e-05 0 0 1.46613 -1.5063 -0.02125 -0.11908 -0.73505 -0.37241 0 0 0 0 0 -0.14496 0 0 0 -1.3884 0 0.83697 -0.47619 0.32432 -1.87989
VAL_1465 -4.59932 0.69495 3.49664 -0.26993 0.18359 0.05637 1.96885 -2.01012 -0.02636 -0.15528 -1.98949 -0.33692 0 0 0 0 0 -0.08018 0.02064 0.29887 0 -0.79069 0 1.9342 -0.49545 0.19859 -1.90105
ARG_1466 -3.59029 0.27145 1.4729 -0.62464 0.0939 0.38822 0.59601 -0.92896 -0 -0 -0.37733 -0.00323 0 0 0 0 0 0.00258 0.01951 2.30662 0 0.09898 0 -1.2888 0.10867 0.26543 -1.18897
LEU_1467 -7.60174 1.26918 2.51018 -0.49566 0.19631 0.11015 1.28945 -2.07042 -0 -0 -0.87042 0.28739 0 0 0 0 0 0.53006 0.01787 0.85114 0 -0.19601 0 0.18072 0.19599 1.20543 -2.5904
PRO_1468 -7.06939 1.37752 4.74921 -0.12391 0.00511 0.09292 2.83674 -2.20927 -0.00776 -0.06507 -2.19474 0.20963 0 0 0 0 0 -0.00158 0.08156 0.18637 0 -1.09522 0 -2.4119 -0.53711 1.38885 -4.78804
THR_1469 -4.83398 0.36941 4.36432 -0.19416 0.14295 0.07275 2.25744 -2.0475 -0.01031 -0.16004 -1.87501 -0.696 0 0 0 -0.12083 0 -0.05401 0.00553 0.03482 0 0.00079 2.2807 -1.0874 0.31917 0.61635 -0.61504
THR_1470 -4.72276 0.31992 4.76291 -0.20867 0.18093 0.07888 1.92202 -2.34263 -0.00243 -0.04551 -1.11775 -0.56764 0 0 -0.46241 0 0 -0.00828 0.0007 0.14345 0 0.12036 2.30803 -1.0874 0.72627 0.53658 0.53458
THR_1471 -6.98962 0.67488 6.18999 -0.12014 0.0825 0.05746 3.17489 -3.08228 -0.01607 -0.1357 -1.44021 -0.88594 0 0 0 0 0 0.44943 0.00783 0.21693 0 -0.20752 2.26107 -1.0874 -0.11864 0.55972 -0.40881
VAL_1472 -6.98431 0.69624 3.93535 -0.29744 0.15959 0.0659 2.02712 -2.73677 -0.00044 -0.00165 -0.63407 -0.12829 0 0 0 0 0 0.12208 0.00171 0.04715 0 -0.33375 0 1.9342 -0.14139 0.56485 -1.70391
PHE_1473 -6.67389 0.48853 5.23014 -1.06582 0.09351 0.41143 1.88711 -2.76188 -0.00776 -0.06507 -1.02192 0.00818 0 0 0 0 0 0.0143 0.2043 0 1.78307 -0.42809 0 1.0402 -0.00082 0.55918 -0.30529
ASP_1474 -5.3032 0.17881 6.74405 -0.11304 0.00868 0.34976 2.70501 -3.00332 -0 -0 -2.30841 -0.26716 0 0 -0.45564 0 0 0.04615 0.01952 0 1.86032 0.06509 0 -2.3716 -0.08478 0.64886 -1.28089
HIS_D_1475 -5.86981 0.81255 5.87362 -0.4098 0.11487 0.42263 2.58394 -2.84752 -0.03852 -0.31387 -1.82162 -0.4285 0 0 0 0 0 -0.04346 0.00782 0 3.74777 1e-05 0 -0.45461 -0.33273 1.25176 2.25454
PRO_1476 -3.68184 0.69188 3.49465 -0.06741 0 0.04249 2.2695 -1.56277 -0 -0 -1.60311 0.61191 0 0 0 0 0 -0.0537 0.03639 0.1924 0 -0.61925 0 -2.4119 -0.09063 1.09767 -1.65371
ASP_1477 -5.93719 0.92374 5.33514 -0.11052 0.00601 0.33178 2.21986 -2.6134 -0.02515 -0.28235 -3.55728 -0.73557 0 0 0 -0.24731 0 -0.08797 0.05331 0 1.7598 0.0484 0 -2.3716 0.34474 0.55129 -4.39428
VAL_1478 -7.57213 0.99098 4.16021 -0.37428 0.26574 0.09491 2.96245 -2.88153 -0 -0 -2.2807 -0.17557 0 0 0 0 0 -0.04071 0.10357 0.84292 0 0.10947 0 1.9342 0.13958 0.54469 -1.17619
ARG_1479 -5.98644 0.34468 6.15897 -0.62315 0.11335 0.4191 3.43806 -3.21532 -0.00508 -0.02096 -3.28543 0.05662 0 0 -0.45564 0 0 0.35312 0.08967 1.888 0 -0.10135 0 -1.2888 -0.18313 0.66745 -1.63628
THR_1480 -6.82378 0.99549 5.98963 -0.21396 0.37693 0.07942 3.36034 -3.38676 -0 -0 -3.2506 -0.40359 0 0 0 -0.74673 0 0.00895 0.11644 0.06936 0 -0.02115 2.45004 -1.0874 -0.05461 0.81212 -1.72989
LEU_1481 -8.17117 0.76826 4.24462 -0.67943 0.21811 0.26105 2.5837 -2.94544 -0 -0 -2.14507 0.06003 0 0 0 0 0 0.10593 0.01064 1.00536 0 -0.25106 0 0.18072 -0.07481 0.66881 -4.15975
ALA_1482 -6.12101 0.42766 4.65731 -0.02184 0 0 3.08687 -2.99155 -0 -0 -3.30923 -0.37201 0 0 0 0 0 0.08212 0 0 0 -0.28154 0 1.8394 -0.35694 0.45095 -2.9098
ALA_1483 -4.42543 0.34382 4.70118 -0.02209 0 0 2.93566 -2.62815 -0 -0 -2.05455 -0.35468 0 0 0 0 0 0.01206 0 0 0 -0.27844 0 1.8394 -0.48206 0.30218 -0.1111
HIS_1484 -6.54665 0.47502 6.43022 -0.40877 0.06712 0.37295 2.79808 -3.31358 -0.01514 -0.09162 -2.33137 -0.52028 0 0 0 0 0 0.07888 0.00372 0 2.98063 -0.01494 0 -0.45461 -0.32338 0.25325 -0.56047
LEU_1485 -8.66942 0.99344 4.77441 -0.48496 0.20914 0.11429 3.06015 -3.26773 -0.01929 -0.12087 -1.75639 0.20213 0 0 0 0 0 0.02494 0.14032 0.28035 0 -0.30404 0 0.18072 -0.25449 0.27361 -4.62368
THR_1486 -6.66373 0.75491 6.5379 -0.19724 0.09558 0.06908 3.52267 -3.27115 -0.02699 -0.12425 -3.27067 -0.06312 0 0 0 0 0 -0.00673 0.0375 0.06684 0 -0.02327 2.30137 -1.0874 -0.12305 0.39109 -1.08066
SER_1487 -3.11529 0.26535 4.40034 -0.02305 0 0.02187 2.18722 -2.0459 -0.01201 -0.15002 -1.60753 -0.38111 0 0 0 0 0 -0.04796 0.01161 0.58046 0 0.26019 0.60032 -0.77834 -0.02013 0.442 0.58802
GLU_1488 -6.04182 0.45983 6.5061 -0.22492 0.03009 0.32739 2.63785 -3.10506 -0.02985 -0.2325 -2.15283 -0.60489 0 0 0 0 0 -0.09642 0.05996 0 3.31319 -0.25887 0 -2.7348 -0.37595 0.41644 -2.10708
LEU_1489 -8.48931 1.11793 4.44207 -0.52011 0.24919 0.13075 3.30659 -3.29319 -0 -0 -1.44695 0.23894 0 0 0 0 0 -0.06865 0.11066 0.28244 0 -0.2826 0 0.18072 -0.4826 0.43491 -4.08921
GLY_1490 -3.55804 0.73603 3.83574 -6e-05 0 0 2.10026 -2.0922 -0.0408 -0.21975 -2.82832 -0.38851 0 0 0 0 0 -0.09851 0 0 0 0.31847 0 0.83697 -0.23229 0.44511 -1.18589
SER_1491 -5.29838 0.35414 5.1608 -0.02946 0 0.02133 2.38944 -2.63033 -0.03879 -0.3476 -2.27354 -0.22022 0 0 -0.50702 0 0 -0.03025 0.02439 0.49293 0 -0.10521 1.76211 -0.77834 -0.32749 0.46226 -1.91924
GLY_1492 -3.99865 0.59996 2.75829 -9e-05 0 0 0.84532 -1.72546 -0 -0 0.37062 -0.39736 0 0 0 0 0 0.02034 0 0 0 0.18357 0 0.83697 0.51014 0.38022 0.38388
THR_1493 -5.41334 0.91385 4.12785 -0.11462 0.10423 0.0755 1.6451 -2.25974 -0.017 -0.08916 -2.10858 -0.56261 0 0 -0.44763 0 0 0.04684 0.00081 0.10807 0 -0.40012 2.25147 -1.0874 0.69082 0.99332 -1.54233
PRO_1494 -5.02598 0.62309 3.16565 -0.12093 0.00038 0.08813 1.3878 -1.4089 -0 -0 -0.75496 0.26916 0 0 0 0 0 -0.04046 0.00518 0.19435 0 -1.10462 0 -2.4119 -0.51138 1.20028 -4.44514
ALA_1495 -3.42664 0.1877 3.41489 -0.02518 0.00051 0 2.01622 -1.79869 -0.01726 -0.11272 -2.87946 -0.3841 0 0 -1.52144 0 0 -0.02162 0 0 0 -0.37795 0 1.8394 -0.57641 0.57282 -3.10991
ARG_1496 -6.61126 0.73112 4.97112 -0.9471 0.32694 0.70389 1.77904 -2.70081 -0.01912 -0.15267 -1.6155 0.03446 0 0 -0.41921 0 0 0.00295 0.0827 2.12175 0 -0.18578 0 -1.2888 -0.27184 0.46605 -2.99209
GLU_1497 -5.39509 0.41239 4.84866 -0.29105 0.06344 0.34578 1.59773 -2.25979 -0.01018 -0.07939 -0.58468 -0.20685 0 0 0 0 0 -0.06298 0.04065 0 2.9282 -0.0646 0 -2.7348 -0.31976 0.31582 -1.4565
ALA_1498 -2.00226 0.25387 1.33387 -0.02588 0.00048 0 0.34718 -0.81817 -0 -0 0.11498 -0.25989 0 0 0 0 0 -0.05155 0 0 0 -0.0104 0 1.8394 -0.42128 0.25689 0.55724
SER_1499 -4.47459 0.19705 5.28425 -0.02964 0 0.06866 2.82719 -2.49482 -0 -0 -1.63795 -0.55004 0 0 -0.47404 0 0 -0.01622 0.00567 0.08308 0 -0.52969 0.64938 -0.77834 -0.27924 0.34999 -1.79931
SER_1500 -3.41162 0.13828 4.18003 -0.02664 0 0.04042 1.61031 -1.97546 -0 -0 -0.27227 -1.11183 0 0 0 0 0 -0.00662 0.00886 0.40108 0 0.16634 0.60464 -0.77834 -0.30741 0.27973 -0.46048
ALA_1501 -2.89664 0.19163 3.3024 -0.02135 0 0 1.51383 -1.72076 -0 -0 -1.01364 -0.36982 0 0 0 0 0 0.03128 0 0 0 -0.16214 0 1.8394 -0.36498 0.14985 0.47904
LEU_1502 -7.16355 0.48198 5.15539 -0.45386 0.16901 0.10543 3.00298 -3.00559 -0 -0 -1.17817 0.18261 0 0 -0.47404 0 0 -0.00986 0.10039 0.41869 0 -0.25992 0 0.18072 -0.23761 0.22535 -2.76006
ARG_1503 -6.11368 0.31429 6.6901 -0.75148 0.12679 0.50209 1.77723 -3.14644 -0 -0 -0.78506 0.30879 0 0 0 0 0 0.07978 0.08302 1.44178 0 -0.11615 0 -1.2888 -0.33808 0.42959 -0.78622
ASP_1504 -2.43495 0.07331 3.59326 -0.10835 0.00676 0.33179 1.1267 -1.63596 -0 -0 -0.64477 -0.20706 0 0 0 0 0 -0.04594 0.0168 0 1.94936 -0.10768 0 -2.3716 -0.35045 0.41222 -0.39655
GLY_1505 -2.23303 0.12912 2.1192 -5e-05 0 0 0.94562 -1.23047 -0 -0 -1.0965 -0.3582 0 0 0 0 0 -0.01516 0 0 0 0.78687 0 0.83697 0.18328 0.53005 0.5977
TYR_1506 -5.86037 0.55993 4.02291 -0.69438 0.08853 0.41859 2.40546 -2.4633 -0 -0 -1.58393 -0.09983 0 0 -0.64882 0 0 0.0978 0.23487 0 1.90442 -0.34579 0.03015 1.2797 0.13371 0.67063 0.1503
ARG_1507 -5.38723 0.42763 4.25159 -0.6915 0.08825 0.4812 1.94558 -2.1305 -0.01545 -0.15474 -0.92786 0.57323 0 0 0 -1.06919 0 -0.08215 0.10254 2.57403 0 0.02889 0 -1.2888 -0.42959 0.66164 -1.04245
GLN_1508 -5.80598 0.69141 4.28796 -0.69825 0.14344 0.77344 1.83513 -2.41715 -0.00193 -0.02038 -2.05535 -0.68862 0 0 -0.64882 0 0 0.03386 0.04546 0 2.4981 -0.19833 0 -0.18838 -0.59454 0.59427 -2.41467
ALA_1509 -2.15066 0.21711 2.0354 -0.02567 0.00074 0 0.87731 -1.1234 -0.01545 -0.15474 0.62297 -0.31109 0 0 0 0 0 -0.03812 0 0 0 0.15327 0 1.8394 -0.58757 0.40102 1.74053
GLY_1510 -2.21982 0.48554 2.16182 -5e-05 0 0 1.15259 -1.26577 -0 -0 0.79809 -0.37843 0 0 0 0 0 -0.19023 0 0 0 -1.42951 0 0.83697 -0.81732 0.66563 -0.20049
VAL_1511 -5.13176 0.62096 2.16184 -0.31333 0.17457 0.0639 1.29135 -1.71112 -0 -0 -1.23108 0.02571 0 0 0 0 0 -0.04164 0.0038 0.33086 0 0.64867 0 1.9342 -0.5005 0.91524 -0.75833
SER_1512 -3.46831 0.60183 3.73649 -0.03216 0 0.05622 1.95404 -1.91537 -0.00399 -0.05181 -0.81994 -0.99772 0 0 -0.93328 0 0 -0.05098 0.04584 0.94931 0 -0.01795 0.62834 -0.77834 -0.24041 0.64376 -0.69442
GLY_1513 -2.08616 0.17138 2.17037 -4e-05 0 0 0.57011 -1.09313 -0 -0 0.15389 -0.41987 0 0 0 0 0 -0.17364 0 0 0 0.29547 0 0.83697 -0.09804 0.27215 0.59946
ARG_1514 -1.97566 0.31039 2.46532 -0.44936 0.05401 0.25095 0.92783 -1.1157 -0 -0 -0.66273 0.17375 0 0 -0.93328 0 0 -0.03276 0.00148 1.99667 0 -0.04012 0 -1.2888 -0.05872 0.19881 -0.17789
VAL_1515 -5.45396 0.65674 3.7252 -0.2828 0.16479 0.05875 2.77851 -2.40823 -0.00206 -0.03143 -1.48595 0.20222 0 0 -0.50702 0 0 -0.06814 0.02673 0.10904 0 -0.28403 0 1.9342 -0.54275 0.32317 -1.08703
ARG_1516 -2.33879 0.23567 2.53938 -0.56281 0.08037 0.30806 0.98205 -1.14034 -0 -0 -1.39709 0.6478 0 0 0 -0.86549 0 -0.05102 0.06303 2.37909 0 -0.17032 0 -1.2888 -0.4924 0.52788 -0.54374
SER_1517 -4.57555 0.82016 4.25606 -0.02847 0 0.05058 1.82549 -2.16017 -0.00615 -0.03934 -0.6823 -1.0062 0 0 -0.70788 0 0 0.08233 0.00042 0.48238 0 -0.38394 0.60679 -0.77834 -0.11245 0.59855 -1.75803
TYR_1518 -8.58169 1.28193 4.69843 -0.85856 0.20509 0.37478 2.90307 -3.11279 -0 -0 -3.34137 -0.54381 0 0 -0.38587 0 0 0.04118 0.02504 0 2.82726 0.04276 0.00535 1.2797 -0.05951 0.68399 -2.51502
LEU_1519 -7.68959 1.2053 2.91979 -0.52656 0.46304 0.13555 2.70376 -2.36717 -0.00766 -0.05617 -1.80003 0.24961 0 0 -0.70788 0 0 0.10956 0.11262 0.28887 0 -0.30614 0 0.18072 -0.35597 0.73637 -4.71197
ASP_1520 -3.47903 0.18365 4.58739 -0.10819 0.00726 0.32978 1.93502 -2.21272 -0 -0 -2.61673 -0.33596 0 0 0 -0.86549 0 -0.07107 0.01289 0 1.76417 -0.00072 0 -2.3716 -0.42485 0.46404 -3.20216
LEU_1521 -6.39503 0.46493 4.27339 -0.48062 0.18404 0.10593 2.15273 -2.62149 -0 -0 -0.76499 0.19254 0 0 0 0 0 0.17586 0.0595 0.40196 0 -0.25122 0 0.18072 -0.28019 0.36783 -2.2341
LEU_1522 -5.33771 0.55085 3.84885 -0.48491 0.25751 0.10997 2.17512 -2.23927 -0.00605 -0.02966 -1.18463 0.20983 0 0 0 0 0 0.04346 0.00381 0.38352 0 -0.27359 0 0.18072 -0.17296 0.40349 -1.56165
ALA_1523 -3.42234 0.32861 3.99243 -0.02121 0 0 2.60421 -2.17171 -0 -0 -3.03585 -0.37537 0 0 0 0 0 -0.00271 0 0 0 -0.35903 0 1.8394 -0.42069 0.47037 -0.57387
GLY_1524 -3.30181 0.4397 4.31287 -4e-05 0 0 2.1718 -2.13204 -0.03098 -0.24635 -1.72975 -0.42553 0 0 0 0 0 -0.1862 0 0 0 0.31735 0 0.83697 -0.1111 0.44836 0.36324
LEU_1525 -5.58754 0.55261 4.46801 -0.46168 0.14203 0.11376 2.89642 -2.50807 -0 -0 -1.97516 0.17517 0 0 -0.75739 0 0 -0.06679 0.08881 0.29512 0 -0.24128 0 0.18072 0.00824 0.33202 -2.34499
SER_1526 -3.74368 0.42889 4.34951 -0.04087 0.00114 0.05597 2.11232 -1.87208 -0.00605 -0.02966 -2.75518 -0.19205 0 0 0 0 0 -0.0543 0.00275 0.27248 0 -0.30857 1.76272 -0.77834 -0.52082 0.39879 -0.91704
ASP_1527 -4.61821 0.342 7.38144 -0.22439 0.05778 0.71049 4.35477 -3.123 -0 -0 -5.20413 -1.10365 0 0 -0.79242 -1.74005 0 -0.02084 0.07178 0 2.29505 -0.61953 0 -2.3716 -0.44369 0.42608 -4.62212
PHE_1528 -4.21724 0.28529 3.16764 -0.98578 0.18876 0.48031 0.76572 -1.47351 -0 -0 0.27025 -0.52579 0 0 0 0 0 -0.07419 2e-05 0 2.55272 0.24909 0 1.0402 -0.04198 0.35852 2.04002
ARG_1529 -3.53458 0.34466 4.31142 -0.74449 0.17223 0.51801 2.03528 -1.80012 -0.01433 -0.05179 -4.17464 0.60379 0 0 -0.79242 -1.74005 0 -0.01291 0.16804 1.55941 0 -0.04916 0 -1.2888 -0.16294 0.41566 -4.23773
GLU_1530 -4.22605 0.22859 5.9524 -0.2946 0.04024 0.35957 2.9666 -2.48746 -0.03234 -0.25212 -1.73806 -0.28913 0 0 0 -1.06919 0 -0.06729 0.01678 0 3.43203 0.34811 0 -2.7348 -0.08169 0.35692 0.42851
HIS_1531 -2.91494 0.09834 3.23146 -0.45457 0.02692 0.54888 0.52066 -1.55805 -0.01433 -0.05179 -0.07413 -0.13144 0 0 0 -0.63618 0 0.13518 0.00101 0 1.56449 -0.45283 0 -0.45461 -0.06906 0.30892 -0.37604
PHE_1532 -7.46565 0.81838 4.65559 -0.99488 0.06772 0.40682 1.579 -2.70481 -0 -0 0.16681 0.0815 0 0 0 0 0 -0.00155 0.02909 0 2.21777 -0.12062 0 1.0402 -0.19896 0.36868 -0.05491
ASP_1533 -5.61908 0.59701 6.56632 -0.08788 0.00848 0.28899 1.60088 -2.96247 -0.00136 -0.00576 -2.76056 -0.33836 0 0 0 -1.25903 0 -0.11557 0.01759 0 2.01836 0.32846 0 -2.3716 0.90777 0.76164 -2.42618
GLY_1534 -3.83492 0.26627 3.91468 -0.00022 0 0 1.85092 -2.16869 -0 -0 -0.98522 -0.17453 0 0 0 0 0 -0.0527 0 0 0 -0.56627 0 0.83697 0.86215 0.81089 0.75932
SER_1535 -4.47248 0.42331 3.5611 -0.02789 0.00016 0.04315 0.86098 -1.76645 -0.01583 -0.10717 -0.54069 -1.00707 0 0 -0.44763 0 0 0.0136 0.00888 0.18763 0 -0.05281 0.64852 -0.77834 -0.37963 0.45952 -3.38914
ASP_1536 -3.8768 0.49054 4.5433 -0.12724 0.02442 0.39228 2.2957 -2.21482 -0 -0 -2.7713 -0.4277 0 0 -1.10223 0 0 -0.06143 0.04505 0 2.51761 -0.3447 0 -2.3716 -0.70893 0.46588 -3.23196
GLY_1537 -2.99746 0.30184 2.92994 -5e-05 0 0 1.40211 -1.60365 -0 -0 -1.68264 -0.4213 0 0 0 0 0 -0.19221 0 0 0 -1.40953 0 0.83697 -0.90745 0.31998 -3.42346
PHE_1538 -5.8008 0.60159 2.87493 -0.79696 0.0589 0.05009 1.4714 -2.13025 -0 -0 -0.93865 -0.43087 0 0 0 0 0 -0.00081 0.00424 0 2.18671 0.04373 0 1.0402 -0.81043 0.53835 -2.03864
SER_1539 -5.62319 0.6799 5.06141 -0.02937 0 0.04769 2.74844 -2.57665 -0 -0 -1.44026 -1.22709 0 0 -0.73531 0 0 0.17977 0.13538 1.48681 0 -0.31057 0.61081 -0.77834 -0.31298 0.84622 -1.23732
LEU_1540 -6.69905 1.04894 2.15261 -0.69924 0.64828 0.18098 2.03544 -1.96505 -0.03526 -0.22794 -0.3853 0.20585 0 0 0 0 0 0.13703 0.20204 2.87424 0 -0.00693 0 0.18072 -0.11656 0.72029 0.25108
ASP_1541 -2.61577 0.45595 3.42338 -0.11847 0.01165 0.36406 1.05728 -1.52483 -0 -0 -0.37096 -0.42161 0 0 -0.73531 0 0 -0.07341 0.0028 0 1.93822 -0.06489 0 -2.3716 -0.21665 0.42799 -0.83221
LEU_1542 -4.25248 0.54618 3.23231 -0.53169 0.22921 0.15538 1.94414 -1.78957 -0 -0 -1.29412 0.11388 0 0 0 0 0 0.04351 0.06017 0.08982 0 -0.13155 0 0.18072 -0.44394 0.34285 -1.50518
VAL_1543 -5.35541 0.30988 2.36932 -0.2823 0.11444 0.06249 1.84024 -2.03251 -0.02712 -0.2187 -0.05925 -0.13516 0 0 0 0 0 -0.06236 0.06575 0.02471 0 -0.3148 0 1.9342 -0.44233 0.4876 -1.72131
ASP_1544 -2.51516 0.21532 1.90129 -0.10656 0.004 0.32025 0.40143 -1.0718 -4e-05 -0.00014 0.71786 -0.33242 0 0 0 0 0 -0.00576 0.00606 0 1.89833 -0.06369 0 -2.3716 -0.26107 0.43636 -0.82732
MET_1545 -6.20399 0.6532 2.95963 -0.62218 0.24513 0.3372 0.30724 -1.78485 -0 -0 0.08736 -0.49499 0 0 0 0 0 0.50849 0.15234 1.47856 0 0.15281 0 0.60916 0.42606 0.44174 -0.74708
ALA_1546 -2.82847 0.29664 1.44734 -0.02088 0 0 0.99945 -1.19557 -0 -0 -0.6898 -0.34109 0 0 0 0 0 -0.01444 0 0 0 0.53542 0 1.8394 1.05836 0.49776 1.58412
ASP_1547 -4.19481 0.64895 4.85284 -0.18156 0.04922 0.57865 2.18041 -1.98167 -0 -0 -2.15942 -1.46001 0 0 0 0 0 0.19756 0.21946 0 2.24564 -0.46742 0 -2.3716 0.41478 0.53191 -0.89708
GLY_1548 -1.80767 0.34021 2.2853 -4e-05 0 0 0.64296 -0.99452 -0 -0 0.48228 -0.36858 0 0 0 0 0 -0.03252 0 0 0 0.4435 0 0.83697 5.61013 1.77307 9.2111
PRO_1549 -2.52359 0.69348 2.20181 -0.07602 1e-05 0.04574 0.47355 -0.80746 -0 -0 -0.19273 0.58439 0 0 0 0 0 -0.13821 0.02138 0.4612 0 -0.50565 0 -2.4119 5.51092 1.73355 5.07047
GLY_1550 -2.67437 0.4553 2.52719 -7e-05 0 0 1.13491 -1.28058 -4e-05 -0.00014 -0.71116 -0.35544 0 0 0 0 0 -0.13964 0 0 0 -1.52976 0 0.83697 -0.35663 0.42463 -1.66883
GLU_1551 -1.75851 0.1027 1.84753 -0.22222 0.04573 0.33207 0.42907 -0.82733 -0.06074 -0.37244 0.5452 -0.54845 0 0 0 0 0 0.01308 0.03234 0 3.03459 -0.32033 0 -2.7348 -0.45109 0.46303 -0.45056
VAL_1552 -5.94774 0.49394 3.17477 -0.27753 0.23511 0.06463 2.97335 -2.29622 -0 -0 -3.27135 -0.25634 0 0 0 0 0 0.00966 0.06061 0.28726 0 -0.79143 0 1.9342 -0.52142 0.70756 -3.42094
THR_1553 -5.20226 0.54585 1.94826 -0.11055 0.07805 0.07242 1.13272 -1.78188 -0.06287 -0.37369 -0.83782 -0.90506 0 0 0 0 0 0.00332 0.02666 0.10383 0 -0.61578 2.27699 -1.0874 -0.26776 0.62281 -4.43417
VAL_1554 -4.41117 0.46884 0.3971 -0.31011 0.22152 0.06669 0.84178 -1.20345 -0.0144 -0.07644 0.38181 -0.53301 0 0 0 0 0 -0.00201 0.01566 0.14106 0 -0.32438 0 1.9342 -0.2793 0.35089 -2.33471
ILE_1555 -7.45011 1.35761 1.24595 -0.6057 0.3534 0.11791 0.9239 -1.63373 -0.02103 -0.15419 -0.42315 0.17905 0 0 0 0 0 0.02096 0.0369 1.03549 0 -0.76402 0 0.73287 -0.43513 0.54145 -4.94156
CYS_1556 -2.94743 0.42985 1.24836 -0.0943 0.00594 0.05812 0.61157 -0.72424 -0 -0 0.10753 -0.52695 0 0 0 0 0 -0.07307 0.02932 0.26117 0 0.13159 0 3.6196 -0.00599 0.56924 2.70034
CYS_1557 -4.95695 0.30911 2.47295 -0.08644 0.00021 0.06074 1.32672 -1.40907 -0.04135 -0.31859 -1.9857 -0.71636 0 0 0 0 0 0.11853 0.13731 0.2683 0 -0.15137 0 3.6196 0.10364 0.29179 -0.95693
ALA_1558 -2.60182 0.22368 1.03335 -0.01988 0 0 0.79307 -1.01231 -0 -0 -0.91639 -0.38874 0 0 0 0 0 0.06407 0 0 0 -0.42619 0 1.8394 -0.04029 0.20561 -1.24645
GLY_1559 -2.22323 0.19582 2.24635 -0.00036 0 0 1.22492 -1.20858 -0 -0 -1.48966 -0.15165 0 0 0 0 0 -0.03181 0 0 0 -0.62911 0 0.83697 0.11755 0.42134 -0.69145
THR_1560 -5.059 0.5651 2.1992 -0.21024 0.15042 0.07751 1.46158 -1.67019 -0 -0 -1.55152 -0.87195 0 0 0 -0.48604 0 -0.00545 0.00241 1.14489 0 -0.71216 2.27898 -1.0874 0.1289 0.75272 -2.89224
ALA_1561 -5.25171 0.75269 2.1778 -0.02798 0.00524 0 1.20978 -1.98141 -0.02267 -0.14156 -0.32306 -0.45881 0 0 0 0 0 0.32515 0 0 0 -0.31539 0 1.8394 1.0481 0.67833 -0.48612
ALA_1562 -3.27342 0.18216 2.07436 -0.02951 0.01754 0 0.82878 -1.34373 -0 -0 0.23153 -0.42899 0 0 0 0 0 -0.0708 0 0 0 0.07566 0 1.8394 0.78892 0.77609 1.66799
ILE_1563 -4.97973 0.5265 2.64209 -0.50238 0.37042 0.09794 1.40051 -1.71007 -0.01645 -0.07237 -1.0319 -0.03213 0 0 0 0 0 -0.00997 0.04728 0.62692 0 -0.49986 0 0.73287 -0.15975 0.79423 -1.77585
SER_1564 -3.43831 0.50541 3.57883 -0.03163 0 0.06161 1.85599 -1.93755 -0.02624 -0.15993 -0.53497 -0.83331 0 0 -0.35723 0 0 0.04225 0.06853 0.04236 0 -0.56581 1.73432 -0.77834 -0.0754 0.50982 -0.33959
GLY_1565 -1.5558 0.37817 1.82706 -0.0003 0 0 0.90246 -0.90287 -0 -0 -0.16606 -0.17481 0 0 0 0 0 0.22782 0 0 0 -1.52776 0 0.83697 -0.19504 0.84022 0.49006
PRO_1566 -4.20946 0.75938 2.27433 -0.09103 0.00334 0.05687 1.46 -1.25685 -0.01122 -0.05489 -0.53968 0.66197 0 0 0 0 0 -0.12485 0.00342 0.59314 0 -0.50747 0 -2.4119 -0.2802 0.97386 -2.70124
HIS_D_1567 -7.17303 0.78411 5.05174 -0.83261 0.12193 1.02363 1.83824 -2.83331 -0.03245 -0.22912 -1.74329 -0.25744 0 0 0 -0.48604 0 -0.03389 0.01292 0 3.07234 -0.07441 0 -0.45461 -0.3692 0.71442 -1.9001
GLU_1568 -5.75943 0.55998 7.36757 -0.31232 0.0529 0.4213 3.01229 -3.18303 -0.00027 -0.00144 -3.47344 -0.29655 0 0 0 -1.18935 0 -0.06486 0.10902 0 2.76311 -0.06532 0 -2.7348 -0.34342 0.68325 -2.45482
PHE_1569 -5.62072 0.74111 2.43732 -0.65654 0.05414 0.3053 1.75391 -1.91204 -0 -0 -0.19841 0.07385 0 0 0 0 0 -0.00954 0.03391 0 2.60658 0.17607 0 1.0402 -0.29086 0.76644 1.30072
THR_1570 -2.81016 0.31246 2.86668 -0.2042 0.18689 0.07816 0.5373 -1.19309 -0.00027 -0.00144 -0.1697 -0.72516 0 0 0 0 0 -0.0531 0.02329 0.20925 0 0.25369 2.28379 -1.0874 -0.04487 0.59265 1.05477
ARG_1571 -4.71614 0.39498 4.62892 -0.62928 0.08039 0.46736 2.00085 -2.17604 -0.01122 -0.05489 -2.62214 0.01194 0 0 0 -1.18935 0 0.17166 0.07507 2.27528 0 -0.23206 0 -1.2888 0.40525 0.5064 -1.90184
LEU_1572 -9.16096 1.19303 5.07792 -0.53515 0.24632 0.12839 3.47369 -3.55142 -0.01113 -0.08258 -3.41806 0.30257 0 0 0 0 0 -0.0913 0.55698 0.45497 0 -0.10215 0 0.18072 0.06414 0.67256 -4.60146
ALA_1573 -4.4453 0.29338 2.77291 -0.02203 0 0 2.36228 -1.93263 -0 -0 -0.95185 -0.37255 0 0 0 0 0 -0.06958 0 0 0 -0.38507 0 1.8394 -0.5338 0.50266 -0.9422
GLY_1574 -2.62602 0.28935 2.30432 -5e-05 0 0 0.81082 -1.33248 -0 -0 -0.68088 -0.4094 0 0 -0.38587 0 0 0.0242 0 0 0 0.28471 0 0.83697 -0.24862 0.30558 -0.82737
ALA_1575 -5.00179 0.50046 2.76161 -0.02093 0 0 1.9543 -2.13437 -0 -0 -0.36452 -0.33856 0 0 0 0 0 -0.03377 0 0 0 0.54263 0 1.8394 0.5572 0.21451 0.47616
LEU_1576 -5.01906 0.24755 3.78828 -0.49492 0.18405 0.11988 1.56466 -2.02646 -0 -0 -1.13838 0.24199 0 0 0 0 0 -0.04894 0.00733 0.35474 0 -0.28809 0 0.18072 0.40324 0.23037 -1.69305
ARG_1577 -5.56358 0.41588 5.97208 -1.02469 0.31088 0.5403 3.03472 -2.70631 -0.03405 -0.26217 -2.26732 0.27922 0 0 0 -1.72465 0 -0.00191 0.08147 2.291 0 -0.21054 0 -1.2888 -0.23735 0.35759 -2.03825
GLY_1578 -2.2771 0.15652 2.17551 -6e-05 0 0 0.99269 -1.14373 -0.01967 -0.16332 -1.72386 -0.41502 0 0 -0.99565 0 0 -0.05894 0 0 0 0.39534 0 0.83697 -0.12823 0.27681 -2.09172
ILE_1579 -6.31681 0.8213 1.87893 -0.6512 0.52157 0.15687 1.4759 -1.73561 -0 -0 -0.15595 -0.23672 0 0 0 0 0 0.26976 0.00025 1.14673 0 -0.18186 0 0.73287 0.30118 0.38046 -1.59232
ALA_1580 -3.87079 0.66906 1.29044 -0.02654 0.00253 0 1.50194 -1.46015 -0 -0 -0.94869 -0.36394 0 0 0 0 0 -0.0579 0 0 0 0.45699 0 1.8394 0.72157 1.19816 0.95209
PRO_1581 -4.21809 1.01719 2.45159 -0.17772 0.03031 0.12639 2.06886 -1.44238 -0 -0 -2.09404 0.00048 0 0 0 0 0 -0.01105 0.02192 0.20451 0 -0.70615 0 -2.4119 0.86899 1.36768 -2.90339
VAL_1582 -5.72661 0.99895 2.58216 -0.29297 0.15618 0.05331 1.99922 -2.04381 -0 -0 -0.57441 0.3025 0 0 0 0 0 -0.17187 0.00211 0.55133 0 0.5421 0 1.9342 1.09319 0.75599 2.16157
ARG_1583 -2.99231 0.76844 2.71507 -0.79742 0.09112 0.54352 1.10735 -1.35705 -0 -0 -0.27725 0.30921 0 0 0 0 0 -0.05067 0.05706 1.47277 0 -0.12298 0 -1.2888 0.39957 0.48445 1.0621
ALA_1584 -3.58692 0.2001 2.38045 -0.02379 0.00011 0 1.17444 -1.37212 -0 -0 -1.03496 -0.32366 0 0 0 0 0 -0.04023 0 0 0 0.50019 0 1.8394 0.19614 0.36388 0.27303
VAL_1585 -7.57894 1.04164 3.17491 -0.29146 0.19426 0.06322 1.93503 -2.35771 -0 -0 -0.90389 0.03206 0 0 -0.56695 0 0 -0.08381 0.06151 0.06865 0 -0.44152 0 1.9342 0.13351 1.22383 -2.36147
PRO_1586 -4.39544 0.47621 1.48532 -0.18917 0.00304 0.13673 0.33433 -0.78076 -0 -0 -0.24211 -0.04528 0 0 0 0 0 -0.04962 0.00343 0.97263 0 -0.6278 0 -2.4119 -0.51254 1.32581 -4.51713
GLN_1587 -6.00796 0.9565 4.43267 -0.69217 0.22063 0.73141 2.0484 -2.29698 -0.02032 -0.16441 -1.98193 -0.72471 0 0 -0.56695 0 0 0.03232 0.07636 0 2.07093 -0.0333 0 -0.18838 -0.36257 1.17084 -1.29964
PRO_1588 -3.64019 0.81766 1.62357 -0.122 0.00332 0.08975 0.52684 -0.82895 -0 -0 -0.32614 0.23853 0 0 0 0 0 -0.11098 0.01572 0.10339 0 -0.93798 0 -2.4119 -0.41686 1.11109 -4.26515
GLY_1589 -1.61795 0.0629 1.8558 -7e-05 0 0 0.93161 -0.97191 -0.00025 -0.00083 -1.54542 -0.3902 0 0 0 0 0 -0.14533 0 0 0 -1.52 0 0.83697 -0.49305 0.26862 -2.72912
TYR_1590 -4.6249 0.26611 3.81385 -0.62508 0.06656 0.30553 2.21336 -2.04148 -0 -0 -2.85276 -0.09698 0 0 0 0 0 -0.02184 0.00405 0 1.98929 -0.28201 4e-05 1.2797 -0.31116 0.16216 -0.75555
GLU_1591 -3.66272 0.3609 4.20621 -0.19902 0.04136 0.29216 1.76941 -1.89712 -0.0003 -0.001 -1.55141 -0.40452 0 0 0 0 0 -0.02177 0.00617 0 2.57435 0.17902 0 -2.7348 0.23885 0.19468 -0.60956
GLU_1592 -3.61991 0.31426 2.90903 -0.53685 0.2541 1.49344 0.8917 -1.50592 -0 -0 -1.01962 -3.00041 0 0 0 0 0 -0.0912 0.13522 0 3.14256 -0.212 0 -2.7348 0.20044 0.19662 -3.18334
GLY_1593 -1.67409 0.45514 1.69917 -5e-05 0 0 0.36069 -0.75562 -0 -0 -0.28721 -0.40781 0 0 0 0 0 0.01482 0 0 0 0.34099 0 0.83697 -0.14768 0.16082 0.59615
GLU_1594 -2.86977 0.37801 3.22211 -0.21016 0.02339 0.2979 1.28871 -1.44418 -5e-05 -0.00018 -1.00681 -0.58203 0 0 0 0 0 0.11053 0.06896 0 3.92072 0.1976 0 -2.7348 0.72943 0.7262 2.11559
PRO_1595 -3.0785 0.42474 1.5191 -0.12903 0.00011 0.09241 0.27922 -0.70007 -0 -0 -0.44945 0.25009 0 0 0 0 0 -0.02689 0.00176 0.26366 0 -1.13062 0 -2.4119 0.39605 0.82349 -3.87583
LEU_1596 -6.44076 0.88529 4.20943 -0.58919 0.46987 0.11209 2.57179 -2.27335 -0 -0 -3.24453 0.37961 0 0 0 0 0 0.25318 0.07408 2.14175 0 -0.22279 0 0.18072 -0.32384 1.95736 0.1407
PRO_1597 -2.47605 0.86966 2.13477 -0.12883 0.00575 0.08999 0.60621 -0.88364 -0 -0 -0.41342 0.22289 0 0 0 0 0 0.00924 0.03884 0.11759 0 -0.81587 0 -2.4119 -0.18833 2.14861 -1.0745
SER_1598 -1.4408 0.12407 1.94538 -0.02934 0.01784 0.02831 0.98595 -0.93945 -0 -0 -0.54683 -0.16905 0 0 0 0 0 0.15207 0.00181 0.07115 0 0.05456 0.60333 -0.77834 0.40396 0.83639 1.32102
SER_1599 -5.65972 1.32033 5.80926 -0.04385 0.00826 0.06314 4.05295 -2.93422 -0 -0 -4.39699 -0.21822 0 0 0 0 0 -0.03843 0.04029 0.3715 0 -0.17782 1.77852 -0.77834 0.40537 0.81917 0.42117
MET_1600 -3.8886 0.36817 3.01042 -0.71636 0.20312 0.19533 1.50098 -1.66635 -0 -0 0.54061 -0.07821 0 0 0 0 0 0.30304 0.22331 0.86451 0 -0.06804 0 0.60916 -0.36152 0.57588 1.61545
ALA_1601 -2.59159 0.44557 2.75314 -0.02431 2e-05 0 1.49953 -1.54836 -0 -0 -0.77369 -0.39943 0 0 -0.35723 0 0 -0.03972 0 0 0 -0.15221 0 1.8394 -0.54298 0.45626 0.5644
ALA_1602 -6.02059 1.02641 3.74185 -0.02158 0 0 3.25342 -2.87188 -0.01835 -0.07768 -2.90525 -0.27209 0 0 0 0 0 0.0054 0 0 0 0.45253 0 1.8394 0.02697 0.48262 -1.35883
VAL_1603 -6.16508 0.66361 2.28937 -0.38796 0.41002 0.10141 2.17873 -2.12031 -0 -0 -1.00102 -0.18931 0 0 0 0 0 0.03997 0.00153 0.87852 0 -0.80695 0 1.9342 0.20542 0.69747 -1.27038
ALA_1604 -3.33652 0.43731 1.7264 -0.02007 0 0 1.63015 -1.49511 -0.01835 -0.07768 -1.20375 -0.43114 0 0 0 0 0 0.07871 0 0 0 -0.49483 0 1.8394 -0.21806 0.56599 -1.01755
ALA_1605 -2.61312 0.26994 2.56327 -0.02354 0 0 1.63731 -1.50549 -0.00091 -0.00564 -1.35051 -0.36929 0 0 0 0 0 -0.08651 0 0 0 -0.41465 0 1.8394 -0.28925 0.28799 -0.061
VAL_1606 -4.16659 0.53012 2.5284 -0.35606 0.2212 0.08499 1.33773 -1.81661 -0.00866 -0.10466 -0.58586 -0.04241 0 0 0 0 0 -0.09133 0.02108 0.84262 0 0.16647 0 1.9342 -0.37185 0.42931 0.55208
GLN_1607 -7.6424 1.12018 4.94032 -0.71934 0.18519 0.80165 2.88744 -3.09495 -0 -0 -1.41357 -0.61059 0 0 0 0 0 0.23174 0.11355 0 2.51775 -0.16793 0 -0.18838 -0.12372 0.58481 -0.57826
ALA_1608 -5.04289 0.44339 4.00557 -0.02165 0 0 2.35905 -2.54303 -0 -0 -1.46761 -0.40732 0 0 0 0 0 0.00394 0 0 0 -0.35832 0 1.8394 -0.32025 0.45644 -1.05328
ASP_1609 -5.41806 0.5021 7.33882 -0.18326 0.00169 0.59776 3.11461 -3.24151 -0.01668 -0.15301 -4.83979 -0.26346 0 0 0 -0.64174 0 -0.01456 0.05439 0 3.06583 0.18863 0 -2.3716 -0.15845 0.44487 -1.99343
ALA_1610 -4.46016 0.15459 4.45534 -0.02207 0 0 2.55997 -2.50057 -0.00091 -0.00564 -2.6857 -0.36546 0 0 0 0 0 -0.01047 0 0 0 -0.35846 0 1.8394 -0.10692 0.37256 -1.13451
VAL_1611 -6.22497 0.51062 5.19682 -0.3161 0.20083 0.07218 2.82166 -2.85531 -0 -0 -2.89103 -0.21672 0 0 0 0 0 -0.03736 0.00851 0.11411 0 -0.38849 0 1.9342 -0.24003 0.33779 -1.97328
ILE_1612 -5.97521 0.32241 5.48183 -0.49274 0.31125 0.10011 2.96535 -2.90171 -0 -0 -1.92949 -0.01427 0 0 0 0 0 -0.03081 0.0348 0.56285 0 -0.42387 0 0.73287 -0.00565 0.44576 -0.81651
ARG_1613 -4.7936 0.19633 6.48943 -0.59879 0.08806 0.33078 2.41286 -2.8314 -0.00412 -0.02177 -3.51635 0.2424 0 0 0 -0.64174 0 0.08424 0.10482 2.49812 0 -0.13601 0 -1.2888 -0.17909 0.36063 -1.20399
THR_1614 -4.26858 0.29512 5.46187 -0.20028 0.11535 0.07196 2.61627 -2.4836 -0.00802 -0.04835 -2.65942 -0.07787 0 0 0 0 0 7e-05 0.0016 0.07285 0 -0.01742 2.2873 -1.0874 -0.12559 0.28301 0.22887
GLN_1615 -7.19358 0.82014 5.66694 -0.25141 0.0292 0.18879 3.4383 -3.1198 -0 -0 -2.21309 -0.4536 0 0 0 0 0 -0.01923 0.13881 0 2.82669 -0.24041 0 -0.18838 -0.16205 0.31919 -0.41347
GLY_1616 -4.30484 0.37347 4.40074 -4e-05 0 0 1.80074 -2.24507 -0.00934 -0.07953 -2.02277 -0.42449 0 0 0 0 0 -0.20962 0 0 0 0.38431 0 0.83697 0.00036 0.35003 -1.14907
ASP_1617 -4.32713 0.38668 5.35342 -0.11937 0.04384 0.37806 2.30596 -2.37104 -0.00035 -0.00158 -3.58398 -0.16708 0 0 0 -1.08715 0 -0.06093 0.06015 0 2.30741 -0.30293 0 -2.3716 -0.14209 0.33351 -3.36622
LYS_1618 -5.26032 0.6323 5.02658 -0.32324 0.04665 0.1908 2.40887 -2.32371 -0 -0 -1.17965 -0.31972 0 0 0 0 0 0.05012 0.10564 2.49061 0 0.08413 0 -1.5107 0.23301 1.11251 1.46389
PRO_1619 -6.19061 1.00115 2.50784 -0.18951 0.00194 0.13519 0.88871 -1.18025 -0 -0 -0.5877 -0.00951 0 0 0 0 0 -0.03887 0.01357 1.18306 0 -0.78319 0 -2.4119 0.25234 1.18804 -4.21968
PHE_1620 -7.0563 0.86325 2.20568 -0.72773 0.03729 0.0075 1.4044 -2.05007 -0.0179 -0.12401 -0.21277 -0.58858 0 0 0 0 0 0.03785 0.7869 0 2.05432 -0.04216 0 1.0402 0.12443 0.46945 -1.78824
VAL_1621 -6.46316 0.79355 0.56468 -0.36668 0.44577 0.08677 1.11939 -1.58711 -0.00503 -0.01479 0.14745 -0.35335 0 0 0 0 0 -0.0316 0.13045 0.77584 0 -0.52097 0 1.9342 0.37773 0.41132 -2.55554
VAL_1622 -5.49425 0.96514 0.38631 -0.28682 0.22093 0.06141 0.82324 -1.4051 -0.01209 -0.13655 -0.7882 -0.10667 0 0 0 0 0 0.07139 0.00948 0.18713 0 -0.57603 0 1.9342 -0.29007 0.36301 -4.07355
ALA_1623 -4.36762 0.83996 0.16933 -0.03075 0.01157 0 0.90339 -1.17364 -0.00503 -0.01479 -0.07088 -0.51934 0 0 0 0 0 0.01137 0 0 0 -0.09741 0 1.8394 -0.05426 0.30571 -2.25298
GLY_1624 -3.34897 0.45468 1.99806 -0.00029 0 0 0.85158 -1.51819 -0.00595 -0.07987 -1.11434 -0.24864 0 0 0 0 0 -0.07098 0 0 0 0.43301 0 0.83697 0.25351 0.26004 -1.29937
HIS_1625 -4.76144 0.46334 3.458 -0.51849 0.05207 0.37387 1.07313 -2.12141 -0 -0 -0.81724 -1.15746 0 0 0 0 0 0.18617 0.13932 0 2.81085 -0.10472 0 -0.45461 0.02979 0.1915 -1.15732
SER_1626 -4.18803 0.70883 4.23333 -0.01336 0 0.02881 2.53964 -2.27651 -0.00375 -0.01155 -1.23985 -0.92345 0 0 0 0 0 -0.08096 0.05262 0.21475 0 0.22621 0.60802 -0.77834 0.85127 0.28776 0.23545
ALA_1627 -3.12852 0.40424 2.80057 -0.02309 0 0 2.05232 -1.57665 -0 -0 -1.56166 -0.39684 0 0 0 0 0 -0.07947 0 0 0 -0.33698 0 1.8394 0.55511 0.29443 0.84286
GLY_1628 -4.31078 0.57808 4.61054 -5e-05 0 0 2.18877 -2.49922 -0 -0 -2.03014 -0.4372 0 0 0 0 0 -0.11174 0 0 0 0.47984 0 0.83697 -0.31506 0.2401 -0.76989
ALA_1629 -6.47731 1.10687 3.72076 -0.02321 0 0 3.01239 -3.11677 -0 -0 -1.89065 -0.38593 0 0 0 0 0 -0.05605 0 0 0 -0.28344 0 1.8394 -0.27508 0.32559 -2.50343
LEU_1630 -6.81843 0.79493 3.53103 -0.63103 0.23948 0.21265 2.79408 -2.50215 -0.00375 -0.01155 -2.16713 0.0741 0 0 0 0 0 0.10371 0.16929 1.06545 0 -0.28263 0 0.18072 -0.46356 0.45318 -3.2616
MET_1631 -4.68086 0.31043 4.37262 -0.71469 0.21129 0.18998 2.32529 -2.39463 -0 -0 -1.70671 -0.03505 0 0 0 0 0 0.10774 0.08615 0.97229 0 -0.13006 0 0.60916 -0.26519 0.47961 -0.26265
ALA_1632 -5.77626 0.60846 3.60627 -0.02271 0 0 2.97852 -2.75066 -0.00614 -0.05669 -2.15012 -0.37854 0 0 0 0 0 -0.01091 0 0 0 -0.29737 0 1.8394 -0.41907 0.29198 -2.54385
TYR_1633 -12.0358 2.16816 4.21432 -0.63913 0.03719 0.3173 4.23995 -3.65176 -0 -0.00017 -3.32566 -0.2353 0 0 0 -0.14371 0 0.15508 0.00014 0 2.28148 0.02045 0.14749 1.2797 -0.31733 0.52683 -4.96081
ALA_1634 -4.18872 0.23217 4.31942 -0.02077 0 0 2.56584 -2.40641 -0 -0 -1.93468 -0.36606 0 0 0 0 0 0.08517 0 0 0 -0.22832 0 1.8394 -0.21578 0.54388 0.22515
LEU_1635 -7.49641 0.59216 4.04031 -0.63229 0.21563 0.23137 2.51447 -2.81248 -0 -0 -2.18397 -0.11836 0 0 0 0 0 0.03354 0.28495 1.49064 0 -0.21541 0 0.18072 -0.21274 0.34378 -3.74409
ALA_1636 -6.01202 0.44625 3.67876 -0.02321 0 0 2.51321 -2.67234 -0 -0 -2.11731 -0.37679 0 0 0 0 0 -0.02669 0 0 0 -0.36371 0 1.8394 -0.35307 0.36306 -3.10446
THR_1637 -6.01427 0.63781 6.56487 -0.19906 0.13174 0.07173 3.3258 -3.24875 -0 -0 -3.38164 -0.09587 0 0 0 0 0 0.00885 0.02748 0.05229 0 -0.00519 2.32404 -1.0874 -0.17991 0.29479 -0.77269
GLU_1638 -6.01668 0.2694 6.93374 -0.33914 0.05929 0.39007 2.95787 -3.1167 -0.00412 -0.02177 -2.63843 -0.58855 0 0 0 0 0 -0.01117 0.08475 0 3.3065 -0.16807 0 -2.7348 -0.07936 0.28742 -1.42975
LEU_1639 -11.7472 1.55055 6.3116 -0.52779 0.26135 0.12343 4.23277 -4.21729 -0.00899 -0.07795 -3.03502 0.27446 0 0 0 0 0 -0.02578 0.01707 0.43854 0 -0.25182 0 0.18072 -0.35498 0.58492 -6.27144
LEU_1640 -5.28403 0.29482 4.56111 -0.64854 0.16639 0.21727 1.95169 -2.39883 -0 -0 -2.01106 0.09146 0 0 0 0 0 -0.02624 0.00172 0.81056 0 -0.21356 0 0.18072 -0.14163 0.65431 -1.79383
ASP_1641 -3.27512 0.12006 4.27906 -0.10659 0.00653 0.32316 1.47069 -1.94919 -0 -0 -0.94373 -0.39227 0 0 0 0 0 -0.07108 0.01653 0 1.70568 0.06285 0 -2.3716 -0.2197 0.36066 -0.98404
ARG_1642 -5.13262 0.2296 6.15128 -0.801 0.13901 0.5085 2.51011 -2.54316 -0 -0 -4.37198 0.03703 0 0 0 -1.08715 0 -0.06003 0.07516 2.59073 0 -0.04765 0 -1.2888 -0.45946 0.52454 -3.02592
GLY_1643 -2.42944 0.21938 2.53125 -5e-05 0 0 0.95803 -1.27573 -0 -0 -0.91885 -0.35903 0 0 0 0 0 -0.17278 0 0 0 -1.44295 0 0.83697 -0.61289 0.62466 -2.04143
HIS_1644 -7.36182 0.8718 5.68571 -0.46984 0.05186 0.57681 2.18532 -2.89766 -0.0179 -0.12401 -2.06055 -0.02409 0 0 0 0 0 0.08097 0.0057 0 1.54052 -0.69784 0 -0.45461 -0.3004 1.11734 -2.29269
PRO_1645 -4.30641 0.90013 1.94186 -0.19002 0.00178 0.13671 0.31227 -0.93173 -0 -0 0.0757 0.01863 0 0 0 0 0 0.18449 0.00368 0.99635 0 -1.11437 0 -2.4119 -0.20163 1.55059 -3.03384
PRO_1646 -5.37577 0.66003 2.28926 -0.11422 0.00149 0.0838 0.71035 -1.10396 -0 -0 0.59995 0.27953 0 0 0 0 0 -0.0739 0.04056 0.07584 0 -1.274 0 -2.4119 -0.18563 1.05191 -4.74666
ARG_1647 -4.59484 0.10384 5.75449 -0.55671 0.05974 0.3294 2.61255 -2.36111 -0 -0 -3.48935 0.39555 0 0 -0.75739 -1.89521 0 -0.05203 0.16307 2.36237 0 -0.09523 0 -1.2888 -0.15232 1.05211 -2.40989
GLY_1648 -1.98183 0.31143 1.73737 -0.00278 0 0 0.7129 -0.9683 -0 -0 -0.2254 -0.41891 0 0 0 0 0 -0.05778 0 0 0 -1.34203 0 0.83697 0.12919 0.94715 -0.32203
VAL_1649 -5.3484 0.93029 -0.21858 -0.307 0.21857 0.06296 0.52196 -0.97797 -0 -0 -0.31145 -0.23057 0 0 0 0 0 -0.01745 7e-05 0.05591 0 -0.48828 0 1.9342 0.21602 0.51072 -3.449
VAL_1650 -6.47711 0.93436 0.13898 -0.39118 0.50231 0.09471 0.82852 -1.52107 -0 -0.00017 0.06695 -0.25666 0 0 0 0 0 -0.04741 8e-05 0.8601 0 -0.79941 0 1.9342 -0.33537 0.42284 -4.04534
LEU_1651 -4.46044 0.57954 0.89084 -0.44793 0.23616 0.08669 0.97525 -1.14762 -0.06505 -0.41676 -0.16974 0.01034 0 0 0 0 0 -0.04472 0.25314 0.91633 0 -0.14123 0 0.18072 -0.13496 0.25663 -2.6428
ILE_1652 -6.00925 0.97207 0.62391 -0.4684 0.32183 0.0974 1.03179 -1.58643 -0.00226 -0.02871 -1.08666 -0.04436 0 0 0 0 0 -0.06903 0.0032 0.37639 0 -0.77834 0 0.73287 -0.15424 0.34063 -5.72759
ASP_1653 -2.30188 0.0942 1.95385 -0.12643 0.02125 0.38258 0.46302 -1.15422 -0.02796 -0.15324 0.40473 -0.56034 0 0 0 0 0 -0.01252 0.00058 0 3.7696 -0.65334 0 -2.3716 -0.26172 0.43486 -0.09859
VAL_1654 -6.22074 1.32286 0.8655 -0.2742 0.17055 0.04495 1.61651 -1.6388 -0 -0 -0.79109 0.39538 0 0 0 0 0 -0.02495 0 0.70672 0 0.09508 0 1.9342 -0.15017 0.43607 -1.51213
TYR_1655 -7.78567 1.20337 2.36859 -0.58152 0.04666 0.30135 0.62379 -1.74675 -0.00226 -0.02871 0.17195 -0.11784 0 0 0 0 0 0.18695 0.00222 0 2.7315 -0.40968 0.00571 1.2797 -0.03499 0.94678 -0.83886
PRO_1656 -3.75546 0.91754 3.21021 -0.12226 0.00109 0.09169 1.3047 -1.3177 -0.01909 -0.15041 -0.95352 0.22436 0 0 0 0 0 -0.04522 0.05458 0.13669 0 -1.13902 0 -2.4119 -0.10508 1.40314 -2.67567
PRO_1657 -1.40685 0.2759 0.87101 -0.09102 0.00179 0.05698 0.44405 -0.3863 -0 -0 0.45091 0.63926 0 0 0 0 0 -0.17757 0.00644 0.60879 0 -0.64548 0 -2.4119 -0.04013 0.8675 -0.93666
GLY_1658 -1.88392 0.25117 2.22275 -9e-05 0 0 0.87849 -1.06071 -0 -0 -0.6525 -0.34239 0 0 -0.55224 0 0 -0.14731 0 0 0 0.6109 0 0.83697 0.58517 0.21151 0.95781
HIS_1659 -6.93147 0.68156 5.32114 -0.42413 0.00624 0.24632 2.03304 -2.51424 -0.01909 -0.15041 -1.20934 -0.76797 0 0 -0.96919 0 0 0.12241 0.15943 0 2.24816 -0.01266 0 -0.45461 0.2617 0.23058 -2.14254
GLN_1660 -2.17441 0.08063 2.66614 -0.72118 0.14977 0.82171 0.80079 -1.27506 -0 -0 -0.45385 -0.68382 0 0 -0.55224 0 0 -0.03829 0.00942 0 2.26333 -0.18065 0 -0.18838 -0.50501 0.44996 0.46888
ASP_1661 -4.37957 0.43482 6.16827 -0.15299 0.00366 0.45748 3.20655 -2.70437 -0 -0 -3.52695 -0.94739 0 0 -0.93429 0 0 -0.04253 0.07616 0 3.28041 0.04395 0 -2.3716 -0.59924 0.42079 -1.56685
ALA_1662 -4.13611 0.34734 3.24488 -0.02362 0 0 1.92161 -2.10675 -0 -0 -1.2489 -0.38434 0 0 0 0 0 -0.04904 0 0 0 -0.42476 0 1.8394 -0.56217 0.30657 -1.27588
MET_1663 -7.76042 1.00462 4.80355 -0.21468 0.01803 0.07299 2.62232 -2.65014 -0 -0 -2.68344 -0.30045 0 0 -0.93429 0 0 -0.05847 0.1279 2.42169 0 -0.16976 0 0.60916 -0.42371 0.60175 -2.91335
ASN_1664 -7.06508 0.4559 6.86621 -0.32487 0.01095 0.59521 3.04028 -3.35092 -0 -0 -2.24818 -0.08204 0 0 -0.96919 0 0 0.00866 0.01073 0 3.00658 0.52387 0 -0.93687 0.03594 0.62086 0.19804
ALA_1665 -3.98906 0.21211 4.47729 -0.0214 0 0 2.1805 -2.38093 -0 -0 -1.30762 -0.35321 0 0 0 0 0 -0.04441 0 0 0 -0.22219 0 1.8394 -0.00764 0.28537 0.6682
TRP_1666 -8.58329 0.71129 4.74431 -0.7231 0.11146 0.39364 2.71537 -3.19988 -0.01876 -0.16072 -2.40955 -0.35698 0 0 0 0 0 -0.02676 0.08045 0 2.97363 -0.12688 0 1.6906 -0.22862 0.28379 -2.13001
LEU_1667 -9.0115 1.35611 4.22674 -0.48282 0.22552 0.10854 3.05125 -3.10977 -0 -0 -3.43952 0.24569 0 0 0 0 0 0.08844 0.12212 0.32338 0 -0.28507 0 0.18072 -0.2082 0.71194 -5.89643
GLU_1668 -3.88147 0.20073 4.92125 -0.33698 0.07794 0.39013 2.23024 -2.30341 -0 -0 -1.95968 -0.58059 0 0 0 0 0 -0.01434 0.00308 0 3.27948 -0.10792 0 -2.7348 -0.28453 0.68335 -0.41753
GLU_1669 -4.48105 0.18509 5.46324 -0.21532 0.03906 0.31633 2.27187 -2.562 -0.01876 -0.16072 -1.95435 -0.61105 0 0 0 0 0 0.00467 0.07167 0 3.0152 -0.20714 0 -2.7348 -0.3632 0.2256 -1.71567
LEU_1670 -7.92644 0.81383 5.02508 -0.47567 0.20849 0.10854 2.99312 -2.95585 -0.01146 -0.04391 -3.08058 0.20759 0 0 0 0 0 0.06288 0.33102 0.3723 0 -0.27487 0 0.18072 -0.38386 0.47051 -4.37858
THR_1671 -6.70336 0.74218 6.10634 -0.20104 0.13222 0.07226 3.52357 -3.19388 -0 -0 -3.38578 -0.05543 0 0 0 -0.14371 0 -0.02299 0.00383 0.06515 0 0.01517 2.32833 -1.0874 -0.07592 0.56513 -1.31534
ALA_1672 -2.43881 0.13775 2.69375 -0.02291 0 0 1.22269 -1.52621 -0 -0 -0.86052 -0.38003 0 0 0 0 0 -0.04338 0 0 0 -0.4174 0 1.8394 -0.23775 0.29863 0.26521
THR_1673 -3.10095 0.17377 2.85367 -0.21094 0.206 0.07817 1.30443 -1.47633 -0 -0 -0.91702 -0.23051 0 0 0 0 0 0.30166 0.00739 0.24205 0 0.00908 2.29953 -1.0874 -0.08176 0.36847 0.73933
LEU_1674 -7.31152 0.92666 1.50222 -0.53846 0.2547 0.14903 1.68402 -1.87002 -0.00828 -0.03115 -1.23743 0.2089 0 0 0 0 0 0.0757 0.14531 0.27766 0 -0.24814 0 0.18072 0.23732 1.13697 -4.4658
PHE_1675 -9.16631 1.93883 0.28051 -0.4799 0.24302 0.19139 1.55903 -1.77717 -0.01146 -0.04391 -1.1327 -0.23829 0 0 0 0 0 0.0058 0.57842 0 3.87011 -0.27087 0 1.0402 -0.12143 1.37748 -2.15722
ASP:CtermProteinFull_1676 -1.74054 0.16411 1.82345 -0.13097 0.02765 0.46017 0.80251 -0.92647 -0.00828 -0.03115 -0.87386 -0.02912 0 0 0 0 0 0 0.00337 0 2.71693 0 0 -2.3716 -0.14001 0.67208 0.41826
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

